NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
607121 | 5jtq | 30085 | cing | 4-filtered-FRED | STAR | entry | full | 2480 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jtq # This FRED archive file contains, for PDB entry <5jtq>: # # - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. 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.PDB_coordinate_file_version . _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_5jtq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5jtq _Assembly.Number_of_components 6 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 78813.50 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 $Protein_export_protein_SecB A . 1 1 2 . 1 $Protein_export_protein_SecB B . 1 1 3 . 1 $Protein_export_protein_SecB C . 1 1 4 . 1 $Protein_export_protein_SecB D . 1 1 5 . 2 $Maltose_binding_periplasmic_protein E . 1 1 6 . 2 $Maltose_binding_periplasmic_protein F . 1 1 stop_ save_ save_Protein_export_protein_SecB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein export protein SecB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA _Entity.Number_of_monomers 155 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 SER . 1 1 3 GLU . 1 1 4 GLN . 1 1 5 ASN . 1 1 6 ASN . 1 1 7 THR . 1 1 8 GLU . 1 1 9 MET . 1 1 10 THR . 1 1 11 PHE . 1 1 12 GLN . 1 1 13 ILE . 1 1 14 GLN . 1 1 15 ARG . 1 1 16 ILE . 1 1 17 TYR . 1 1 18 THR . 1 1 19 LYS . 1 1 20 ASP . 1 1 21 ILE . 1 1 22 SER . 1 1 23 PHE . 1 1 24 GLU . 1 1 25 ALA . 1 1 26 PRO . 1 1 27 ASN . 1 1 28 ALA . 1 1 29 PRO . 1 1 30 HIS . 1 1 31 VAL . 1 1 32 PHE . 1 1 33 GLN . 1 1 34 LYS . 1 1 35 ASP . 1 1 36 TRP . 1 1 37 GLN . 1 1 38 PRO . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 LYS . 1 1 42 LEU . 1 1 43 ASP . 1 1 44 LEU . 1 1 45 ASP . 1 1 46 THR . 1 1 47 ALA . 1 1 48 SER . 1 1 49 SER . 1 1 50 GLN . 1 1 51 LEU . 1 1 52 ALA . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 VAL . 1 1 56 TYR . 1 1 57 GLU . 1 1 58 VAL . 1 1 59 VAL . 1 1 60 LEU . 1 1 61 ARG . 1 1 62 VAL . 1 1 63 THR . 1 1 64 VAL . 1 1 65 THR . 1 1 66 ALA . 1 1 67 SER . 1 1 68 LEU . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 GLU . 1 1 72 THR . 1 1 73 ALA . 1 1 74 PHE . 1 1 75 LEU . 1 1 76 CYS . 1 1 77 GLU . 1 1 78 VAL . 1 1 79 GLN . 1 1 80 GLN . 1 1 81 GLY . 1 1 82 GLY . 1 1 83 ILE . 1 1 84 PHE . 1 1 85 SER . 1 1 86 ILE . 1 1 87 ALA . 1 1 88 GLY . 1 1 89 ILE . 1 1 90 GLU . 1 1 91 GLY . 1 1 92 THR . 1 1 93 GLN . 1 1 94 MET . 1 1 95 ALA . 1 1 96 HIS . 1 1 97 CYS . 1 1 98 LEU . 1 1 99 GLY . 1 1 100 ALA . 1 1 101 TYR . 1 1 102 CYS . 1 1 103 PRO . 1 1 104 ASN . 1 1 105 ILE . 1 1 106 LEU . 1 1 107 PHE . 1 1 108 PRO . 1 1 109 TYR . 1 1 110 ALA . 1 1 111 ARG . 1 1 112 GLU . 1 1 113 CYS . 1 1 114 ILE . 1 1 115 THR . 1 1 116 SER . 1 1 117 MET . 1 1 118 VAL . 1 1 119 SER . 1 1 120 ARG . 1 1 121 GLY . 1 1 122 THR . 1 1 123 PHE . 1 1 124 PRO . 1 1 125 GLN . 1 1 126 LEU . 1 1 127 ASN . 1 1 128 LEU . 1 1 129 ALA . 1 1 130 PRO . 1 1 131 VAL . 1 1 132 ASN . 1 1 133 PHE . 1 1 134 ASP . 1 1 135 ALA . 1 1 136 LEU . 1 1 137 PHE . 1 1 138 MET . 1 1 139 ASN . 1 1 140 TYR . 1 1 141 LEU . 1 1 142 GLN . 1 1 143 GLN . 1 1 144 GLN . 1 1 145 ALA . 1 1 146 GLY . 1 1 147 GLU . 1 1 148 GLY . 1 1 149 THR . 1 1 150 GLU . 1 1 151 GLU . 1 1 152 HIS . 1 1 153 GLN . 1 1 154 ASP . 1 1 155 ALA . 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 SER 2 2 1 1 GLU 3 3 1 1 GLN 4 4 1 1 ASN 5 5 1 1 ASN 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 MET 9 9 1 1 THR 10 10 1 1 PHE 11 11 1 1 GLN 12 12 1 1 ILE 13 13 1 1 GLN 14 14 1 1 ARG 15 15 1 1 ILE 16 16 1 1 TYR 17 17 1 1 THR 18 18 1 1 LYS 19 19 1 1 ASP 20 20 1 1 ILE 21 21 1 1 SER 22 22 1 1 PHE 23 23 1 1 GLU 24 24 1 1 ALA 25 25 1 1 PRO 26 26 1 1 ASN 27 27 1 1 ALA 28 28 1 1 PRO 29 29 1 1 HIS 30 30 1 1 VAL 31 31 1 1 PHE 32 32 1 1 GLN 33 33 1 1 LYS 34 34 1 1 ASP 35 35 1 1 TRP 36 36 1 1 GLN 37 37 1 1 PRO 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 LYS 41 41 1 1 LEU 42 42 1 1 ASP 43 43 1 1 LEU 44 44 1 1 ASP 45 45 1 1 THR 46 46 1 1 ALA 47 47 1 1 SER 48 48 1 1 SER 49 49 1 1 GLN 50 50 1 1 LEU 51 51 1 1 ALA 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 VAL 55 55 1 1 TYR 56 56 1 1 GLU 57 57 1 1 VAL 58 58 1 1 VAL 59 59 1 1 LEU 60 60 1 1 ARG 61 61 1 1 VAL 62 62 1 1 THR 63 63 1 1 VAL 64 64 1 1 THR 65 65 1 1 ALA 66 66 1 1 SER 67 67 1 1 LEU 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 GLU 71 71 1 1 THR 72 72 1 1 ALA 73 73 1 1 PHE 74 74 1 1 LEU 75 75 1 1 CYS 76 76 1 1 GLU 77 77 1 1 VAL 78 78 1 1 GLN 79 79 1 1 GLN 80 80 1 1 GLY 81 81 1 1 GLY 82 82 1 1 ILE 83 83 1 1 PHE 84 84 1 1 SER 85 85 1 1 ILE 86 86 1 1 ALA 87 87 1 1 GLY 88 88 1 1 ILE 89 89 1 1 GLU 90 90 1 1 GLY 91 91 1 1 THR 92 92 1 1 GLN 93 93 1 1 MET 94 94 1 1 ALA 95 95 1 1 HIS 96 96 1 1 CYS 97 97 1 1 LEU 98 98 1 1 GLY 99 99 1 1 ALA 100 100 1 1 TYR 101 101 1 1 CYS 102 102 1 1 PRO 103 103 1 1 ASN 104 104 1 1 ILE 105 105 1 1 LEU 106 106 1 1 PHE 107 107 1 1 PRO 108 108 1 1 TYR 109 109 1 1 ALA 110 110 1 1 ARG 111 111 1 1 GLU 112 112 1 1 CYS 113 113 1 1 ILE 114 114 1 1 THR 115 115 1 1 SER 116 116 1 1 MET 117 117 1 1 VAL 118 118 1 1 SER 119 119 1 1 ARG 120 120 1 1 GLY 121 121 1 1 THR 122 122 1 1 PHE 123 123 1 1 PRO 124 124 1 1 GLN 125 125 1 1 LEU 126 126 1 1 ASN 127 127 1 1 LEU 128 128 1 1 ALA 129 129 1 1 PRO 130 130 1 1 VAL 131 131 1 1 ASN 132 132 1 1 PHE 133 133 1 1 ASP 134 134 1 1 ALA 135 135 1 1 LEU 136 136 1 1 PHE 137 137 1 1 MET 138 138 1 1 ASN 139 139 1 1 TYR 140 140 1 1 LEU 141 141 1 1 GLN 142 142 1 1 GLN 143 143 1 1 GLN 144 144 1 1 ALA 145 145 1 1 GLY 146 146 1 1 GLU 147 147 1 1 GLY 148 148 1 1 THR 149 149 1 1 GLU 150 150 1 1 GLU 151 151 1 1 HIS 152 152 1 1 GLN 153 153 1 1 ASP 154 154 1 1 ALA 155 155 1 1 stop_ save_ save_Maltose_binding_periplasmic_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Maltose binding periplasmic protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLP _Entity.Number_of_monomers 42 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 ASP . 1 2 2 LYS . 1 2 3 ALA . 1 2 4 PHE . 1 2 5 GLN . 1 2 6 ASP . 1 2 7 LYS . 1 2 8 LEU . 1 2 9 TYR . 1 2 10 PRO . 1 2 11 PHE . 1 2 12 THR . 1 2 13 TRP . 1 2 14 ASP . 1 2 15 ALA . 1 2 16 VAL . 1 2 17 ARG . 1 2 18 TYR . 1 2 19 ASN . 1 2 20 GLY . 1 2 21 LYS . 1 2 22 LEU . 1 2 23 ILE . 1 2 24 ALA . 1 2 25 TYR . 1 2 26 PRO . 1 2 27 ILE . 1 2 28 ALA . 1 2 29 VAL . 1 2 30 GLU . 1 2 31 ALA . 1 2 32 LEU . 1 2 33 SER . 1 2 34 LEU . 1 2 35 ILE . 1 2 36 TYR . 1 2 37 ASN . 1 2 38 LYS . 1 2 39 ASP . 1 2 40 LEU . 1 2 41 LEU . 1 2 42 PRO . 1 2 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 ASP 1 1 1 2 LYS 2 2 1 2 ALA 3 3 1 2 PHE 4 4 1 2 GLN 5 5 1 2 ASP 6 6 1 2 LYS 7 7 1 2 LEU 8 8 1 2 TYR 9 9 1 2 PRO 10 10 1 2 PHE 11 11 1 2 THR 12 12 1 2 TRP 13 13 1 2 ASP 14 14 1 2 ALA 15 15 1 2 VAL 16 16 1 2 ARG 17 17 1 2 TYR 18 18 1 2 ASN 19 19 1 2 GLY 20 20 1 2 LYS 21 21 1 2 LEU 22 22 1 2 ILE 23 23 1 2 ALA 24 24 1 2 TYR 25 25 1 2 PRO 26 26 1 2 ILE 27 27 1 2 ALA 28 28 1 2 VAL 29 29 1 2 GLU 30 30 1 2 ALA 31 31 1 2 LEU 32 32 1 2 SER 33 33 1 2 LEU 34 34 1 2 ILE 35 35 1 2 TYR 36 36 1 2 ASN 37 37 1 2 LYS 38 38 1 2 ASP 39 39 1 2 LEU 40 40 1 2 LEU 41 41 1 2 PRO 42 42 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 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 9 MET H A 9 . HN 1 1 1 1 2 1 1 10 THR H A 10 . HN 1 1 2 1 1 1 1 10 THR H A 10 . HN 1 1 2 1 2 1 1 11 PHE H A 11 . HN 1 1 3 1 1 1 1 10 THR H A 10 . HN 1 1 3 1 2 1 1 87 ALA H A 87 . HN 1 1 4 1 1 1 1 11 PHE H A 11 . HN 1 1 4 1 2 1 1 12 GLN H A 12 . HN 1 1 5 1 1 1 1 11 PHE QD A 11 . HD* 1 1 5 1 2 1 1 12 GLN H A 12 . HN 1 1 6 1 1 1 1 12 GLN H A 12 . HN 1 1 6 1 2 1 1 13 ILE H A 13 . HN 1 1 7 1 1 1 1 12 GLN H A 12 . HN 1 1 7 1 2 1 1 85 SER H A 85 . HN 1 1 8 1 1 1 1 13 ILE H A 13 . HN 1 1 8 1 2 1 1 14 GLN H A 14 . HN 1 1 9 1 1 1 1 14 GLN H A 14 . HN 1 1 9 1 2 1 1 15 ARG H A 15 . HN 1 1 10 1 1 1 1 14 GLN H A 14 . HN 1 1 10 1 2 1 1 83 ILE H A 83 . HN 1 1 11 1 1 1 1 14 GLN H A 14 . HN 1 1 11 1 2 1 1 85 SER H A 85 . HN 1 1 12 1 1 1 1 15 ARG H A 15 . HN 1 1 12 1 2 1 1 16 ILE H A 16 . HN 1 1 13 1 1 1 1 15 ARG H A 15 . HN 1 1 13 1 2 1 1 83 ILE H A 83 . HN 1 1 14 1 1 1 1 16 ILE H A 16 . HN 1 1 14 1 2 1 1 17 TYR H A 17 . HN 1 1 15 1 1 1 1 16 ILE H A 16 . HN 1 1 15 1 2 1 1 17 TYR QD A 17 . HD* 1 1 16 1 1 1 1 17 TYR H A 17 . HN 1 1 16 1 2 1 1 18 THR H A 18 . HN 1 1 17 1 1 1 1 17 TYR H A 17 . HN 1 1 17 1 2 1 1 81 GLY H A 81 . HN 1 1 18 1 1 1 1 17 TYR QD A 17 . HD* 1 1 18 1 2 1 1 18 THR H A 18 . HN 1 1 19 1 1 1 1 17 TYR QD A 17 . HD* 1 1 19 1 2 2 1 28 ALA MB B 28 . HB* 1 1 20 1 1 1 1 17 TYR QE A 17 . HE* 1 1 20 1 2 2 1 28 ALA MB B 28 . HB* 1 1 21 1 1 1 1 18 THR H A 18 . HN 1 1 21 1 2 1 1 19 LYS H A 19 . HN 1 1 22 1 1 1 1 18 THR H A 18 . HN 1 1 22 1 2 2 1 121 GLY H B 121 . HN 1 1 23 1 1 1 1 19 LYS H A 19 . HN 1 1 23 1 2 1 1 20 ASP H A 20 . HN 1 1 24 1 1 1 1 19 LYS H A 19 . HN 1 1 24 1 2 1 1 79 GLN H A 79 . HN 1 1 25 1 1 1 1 19 LYS H A 19 . HN 1 1 25 1 2 1 1 81 GLY H A 81 . HN 1 1 26 1 1 1 1 20 ASP H A 20 . HN 1 1 26 1 2 1 1 21 ILE H A 21 . HN 1 1 27 1 1 1 1 20 ASP H A 20 . HN 1 1 27 1 2 1 1 79 GLN H A 79 . HN 1 1 28 1 1 1 1 21 ILE H A 21 . HN 1 1 28 1 2 1 1 22 SER H A 22 . HN 1 1 29 1 1 1 1 21 ILE H A 21 . HN 1 1 29 1 2 2 1 23 PHE H B 23 . HN 1 1 30 1 1 1 1 22 SER H A 22 . HN 1 1 30 1 2 1 1 23 PHE H A 23 . HN 1 1 31 1 1 1 1 22 SER H A 22 . HN 1 1 31 1 2 1 1 77 GLU H A 77 . HN 1 1 32 1 1 1 1 22 SER H A 22 . HN 1 1 32 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 33 1 1 1 1 22 SER H A 22 . HN 1 1 33 1 2 1 1 117 MET ME A 117 . HE* 1 1 34 1 1 1 1 23 PHE H A 23 . HN 1 1 34 1 2 1 1 24 GLU H A 24 . HN 1 1 35 1 1 1 1 23 PHE H A 23 . HN 1 1 35 1 2 2 1 21 ILE H B 21 . HN 1 1 36 1 1 1 1 23 PHE QD A 23 . HD* 1 1 36 1 2 1 1 24 GLU H A 24 . HN 1 1 37 1 1 1 1 23 PHE QD A 23 . HD* 1 1 37 1 2 1 1 117 MET ME A 117 . HE* 1 1 38 1 1 1 1 23 PHE QD A 23 . HD* 1 1 38 1 2 2 1 21 ILE H B 21 . HN 1 1 39 1 1 1 1 23 PHE QE A 23 . HE* 1 1 39 1 2 1 1 24 GLU H A 24 . HN 1 1 40 1 1 1 1 23 PHE QE A 23 . HE* 1 1 40 1 2 1 1 25 ALA MB A 25 . HB* 1 1 41 1 1 1 1 23 PHE QE A 23 . HE* 1 1 41 1 2 1 1 74 PHE QD A 74 . HD* 1 1 42 1 1 1 1 23 PHE QE A 23 . HE* 1 1 42 1 2 1 1 121 GLY H A 121 . HN 1 1 43 1 1 1 1 24 GLU H A 24 . HN 1 1 43 1 2 1 1 25 ALA H A 25 . HN 1 1 44 1 1 1 1 24 GLU H A 24 . HN 1 1 44 1 2 1 1 75 LEU H A 75 . HN 1 1 45 1 1 1 1 25 ALA MB A 25 . HB* 1 1 45 1 2 1 1 28 ALA H A 28 . HN 1 1 46 1 1 1 1 25 ALA MB A 25 . HB* 1 1 46 1 2 1 1 28 ALA MB A 28 . HB* 1 1 47 1 1 1 1 25 ALA MB A 25 . HB* 1 1 47 1 2 1 1 123 PHE QE A 123 . HE* 1 1 48 1 1 1 1 27 ASN H A 27 . HN 1 1 48 1 2 1 1 28 ALA H A 28 . HN 1 1 49 1 1 1 1 28 ALA H A 28 . HN 1 1 49 1 2 1 1 30 HIS H A 30 . HN 1 1 50 1 1 1 1 28 ALA MB A 28 . HB* 1 1 50 1 2 1 1 30 HIS H A 30 . HN 1 1 51 1 1 1 1 28 ALA MB A 28 . HB* 1 1 51 1 2 2 1 17 TYR QD B 17 . HD* 1 1 52 1 1 1 1 28 ALA MB A 28 . HB* 1 1 52 1 2 2 1 17 TYR QE B 17 . HE* 1 1 53 1 1 1 1 30 HIS H A 30 . HN 1 1 53 1 2 1 1 31 VAL H A 31 . HN 1 1 54 1 1 1 1 30 HIS H A 30 . HN 1 1 54 1 2 1 1 31 VAL QG A 31 . HG2* 1 1 55 1 1 1 1 30 HIS H A 30 . HN 1 1 55 1 2 1 1 32 PHE H A 32 . HN 1 1 56 1 1 1 1 31 VAL H A 31 . HN 1 1 56 1 2 1 1 32 PHE H A 32 . HN 1 1 57 1 1 1 1 31 VAL H A 31 . HN 1 1 57 1 2 1 1 33 GLN H A 33 . HN 1 1 58 1 1 1 1 31 VAL H A 31 . HN 1 1 58 1 2 1 1 34 LYS H A 34 . HN 1 1 59 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 59 1 2 1 1 32 PHE H A 32 . HN 1 1 60 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 60 1 2 1 1 36 TRP HE1 A 36 . HE1 1 1 61 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 61 1 2 1 1 123 PHE QE A 123 . HE* 1 1 62 1 1 1 1 32 PHE H A 32 . HN 1 1 62 1 2 1 1 33 GLN H A 33 . HN 1 1 63 1 1 1 1 32 PHE H A 32 . HN 1 1 63 1 2 1 1 34 LYS H A 34 . HN 1 1 64 1 1 1 1 32 PHE QD A 32 . HD* 1 1 64 1 2 1 1 33 GLN H A 33 . HN 1 1 65 1 1 1 1 33 GLN H A 33 . HN 1 1 65 1 2 1 1 34 LYS H A 34 . HN 1 1 66 1 1 1 1 34 LYS H A 34 . HN 1 1 66 1 2 1 1 35 ASP H A 35 . HN 1 1 67 1 1 1 1 35 ASP H A 35 . HN 1 1 67 1 2 1 1 36 TRP H A 36 . HN 1 1 68 1 1 1 1 35 ASP H A 35 . HN 1 1 68 1 2 1 1 37 GLN H A 37 . HN 1 1 69 1 1 1 1 35 ASP H A 35 . HN 1 1 69 1 2 1 1 68 LEU QD A 68 . HD1* 1 1 70 1 1 1 1 36 TRP H A 36 . HN 1 1 70 1 2 1 1 37 GLN H A 37 . HN 1 1 71 1 1 1 1 37 GLN H A 37 . HN 1 1 71 1 2 1 1 68 LEU QD A 68 . HD1* 1 1 72 1 1 1 1 39 GLU H A 39 . HN 1 1 72 1 2 1 1 40 VAL H A 40 . HN 1 1 73 1 1 1 1 39 GLU H A 39 . HN 1 1 73 1 2 1 1 66 ALA MB A 66 . HB* 1 1 74 1 1 1 1 39 GLU H A 39 . HN 1 1 74 1 2 1 1 67 SER H A 67 . HN 1 1 75 1 1 1 1 39 GLU H A 39 . HN 1 1 75 1 2 1 1 68 LEU H A 68 . HN 1 1 76 1 1 1 1 40 VAL H A 40 . HN 1 1 76 1 2 1 1 41 LYS H A 41 . HN 1 1 77 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 77 1 2 1 1 41 LYS H A 41 . HN 1 1 78 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1 78 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 79 1 1 1 1 40 VAL MG2 A 40 . HG2* 1 1 79 1 2 1 1 41 LYS H A 41 . HN 1 1 80 1 1 1 1 41 LYS H A 41 . HN 1 1 80 1 2 1 1 42 LEU H A 42 . HN 1 1 81 1 1 1 1 41 LYS H A 41 . HN 1 1 81 1 2 1 1 42 LEU QD A 42 . HD2* 1 1 82 1 1 1 1 41 LYS H A 41 . HN 1 1 82 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 83 1 1 1 1 41 LYS H A 41 . HN 1 1 83 1 2 1 1 65 THR H A 65 . HN 1 1 84 1 1 1 1 42 LEU H A 42 . HN 1 1 84 1 2 1 1 43 ASP H A 43 . HN 1 1 85 1 1 1 1 42 LEU QD A 42 . HD1* 1 1 85 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 86 1 1 1 1 43 ASP H A 43 . HN 1 1 86 1 2 1 1 44 LEU H A 44 . HN 1 1 87 1 1 1 1 43 ASP H A 43 . HN 1 1 87 1 2 1 1 44 LEU QD A 44 . HD2* 1 1 88 1 1 1 1 43 ASP H A 43 . HN 1 1 88 1 2 1 1 62 VAL QG A 62 . HG1* 1 1 89 1 1 1 1 43 ASP H A 43 . HN 1 1 89 1 2 1 1 63 THR H A 63 . HN 1 1 90 1 1 1 1 43 ASP H A 43 . HN 1 1 90 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 91 1 1 1 1 44 LEU H A 44 . HN 1 1 91 1 2 1 1 45 ASP H A 45 . HN 1 1 92 1 1 1 1 44 LEU H A 44 . HN 1 1 92 1 2 1 1 63 THR H A 63 . HN 1 1 93 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 93 1 2 1 1 45 ASP H A 45 . HN 1 1 94 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 94 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 95 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 95 1 2 1 1 62 VAL QG A 62 . HG1* 1 1 96 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 96 1 2 1 1 63 THR H A 63 . HN 1 1 97 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 97 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 98 1 1 1 1 44 LEU QD A 44 . HD1* 1 1 98 1 2 1 1 131 VAL QG A 131 . HG2* 1 1 99 1 1 1 1 45 ASP H A 45 . HN 1 1 99 1 2 1 1 46 THR H A 46 . HN 1 1 100 1 1 1 1 45 ASP H A 45 . HN 1 1 100 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 101 1 1 1 1 45 ASP H A 45 . HN 1 1 101 1 2 1 1 61 ARG H A 61 . HN 1 1 102 1 1 1 1 45 ASP H A 45 . HN 1 1 102 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 103 1 1 1 1 46 THR H A 46 . HN 1 1 103 1 2 1 1 47 ALA H A 47 . HN 1 1 104 1 1 1 1 47 ALA H A 47 . HN 1 1 104 1 2 1 1 48 SER H A 48 . HN 1 1 105 1 1 1 1 47 ALA H A 47 . HN 1 1 105 1 2 1 1 58 VAL QG A 58 . HG1* 1 1 106 1 1 1 1 47 ALA H A 47 . HN 1 1 106 1 2 1 1 59 VAL H A 59 . HN 1 1 107 1 1 1 1 47 ALA H A 47 . HN 1 1 107 1 2 1 1 61 ARG H A 61 . HN 1 1 108 1 1 1 1 47 ALA MB A 47 . HB* 1 1 108 1 2 1 1 48 SER H A 48 . HN 1 1 109 1 1 1 1 47 ALA MB A 47 . HB* 1 1 109 1 2 1 1 59 VAL H A 59 . HN 1 1 110 1 1 1 1 48 SER H A 48 . HN 1 1 110 1 2 1 1 49 SER H A 49 . HN 1 1 111 1 1 1 1 48 SER H A 48 . HN 1 1 111 1 2 1 1 59 VAL H A 59 . HN 1 1 112 1 1 1 1 49 SER H A 49 . HN 1 1 112 1 2 1 1 50 GLN H A 50 . HN 1 1 113 1 1 1 1 49 SER H A 49 . HN 1 1 113 1 2 1 1 57 GLU H A 57 . HN 1 1 114 1 1 1 1 49 SER H A 49 . HN 1 1 114 1 2 1 1 58 VAL H A 58 . HN 1 1 115 1 1 1 1 49 SER H A 49 . HN 1 1 115 1 2 1 1 58 VAL QG A 58 . HG2* 1 1 116 1 1 1 1 49 SER H A 49 . HN 1 1 116 1 2 1 1 59 VAL H A 59 . HN 1 1 117 1 1 1 1 50 GLN H A 50 . HN 1 1 117 1 2 1 1 51 LEU H A 51 . HN 1 1 118 1 1 1 1 50 GLN H A 50 . HN 1 1 118 1 2 1 1 57 GLU H A 57 . HN 1 1 119 1 1 1 1 51 LEU H A 51 . HN 1 1 119 1 2 1 1 52 ALA H A 52 . HN 1 1 120 1 1 1 1 51 LEU H A 51 . HN 1 1 120 1 2 1 1 55 VAL H A 55 . HN 1 1 121 1 1 1 1 51 LEU H A 51 . HN 1 1 121 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 122 1 1 1 1 51 LEU H A 51 . HN 1 1 122 1 2 1 1 57 GLU H A 57 . HN 1 1 123 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 123 1 2 1 1 52 ALA H A 52 . HN 1 1 124 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 124 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 125 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 125 1 2 1 1 57 GLU H A 57 . HN 1 1 126 1 1 1 1 52 ALA H A 52 . HN 1 1 126 1 2 1 1 53 ASP H A 53 . HN 1 1 127 1 1 1 1 52 ALA H A 52 . HN 1 1 127 1 2 1 1 55 VAL H A 55 . HN 1 1 128 1 1 1 1 52 ALA H A 52 . HN 1 1 128 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 129 1 1 1 1 52 ALA H A 52 . HN 1 1 129 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 130 1 1 1 1 52 ALA MB A 52 . HB* 1 1 130 1 2 1 1 53 ASP H A 53 . HN 1 1 131 1 1 1 1 52 ALA MB A 52 . HB* 1 1 131 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 132 1 1 1 1 53 ASP H A 53 . HN 1 1 132 1 2 1 1 54 ASP H A 54 . HN 1 1 133 1 1 1 1 53 ASP H A 53 . HN 1 1 133 1 2 1 1 55 VAL H A 55 . HN 1 1 134 1 1 1 1 53 ASP H A 53 . HN 1 1 134 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 135 1 1 1 1 54 ASP H A 54 . HN 1 1 135 1 2 1 1 55 VAL H A 55 . HN 1 1 136 1 1 1 1 54 ASP H A 54 . HN 1 1 136 1 2 1 1 56 TYR QE A 56 . HE* 1 1 137 1 1 1 1 55 VAL H A 55 . HN 1 1 137 1 2 1 1 56 TYR H A 56 . HN 1 1 138 1 1 1 1 55 VAL H A 55 . HN 1 1 138 1 2 1 1 56 TYR QD A 56 . HD* 1 1 139 1 1 1 1 55 VAL H A 55 . HN 1 1 139 1 2 1 1 56 TYR QE A 56 . HE* 1 1 140 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 140 1 2 1 1 56 TYR H A 56 . HN 1 1 141 1 1 1 1 56 TYR H A 56 . HN 1 1 141 1 2 1 1 57 GLU H A 57 . HN 1 1 142 1 1 1 1 56 TYR H A 56 . HN 1 1 142 1 2 1 1 84 PHE H A 84 . HN 1 1 143 1 1 1 1 56 TYR H A 56 . HN 1 1 143 1 2 1 1 86 ILE H A 86 . HN 1 1 144 1 1 1 1 56 TYR QD A 56 . HD* 1 1 144 1 2 1 1 57 GLU H A 57 . HN 1 1 145 1 1 1 1 57 GLU H A 57 . HN 1 1 145 1 2 1 1 58 VAL H A 58 . HN 1 1 146 1 1 1 1 57 GLU H A 57 . HN 1 1 146 1 2 1 1 84 PHE H A 84 . HN 1 1 147 1 1 1 1 58 VAL H A 58 . HN 1 1 147 1 2 1 1 59 VAL H A 59 . HN 1 1 148 1 1 1 1 58 VAL H A 58 . HN 1 1 148 1 2 1 1 82 GLY H A 82 . HN 1 1 149 1 1 1 1 58 VAL H A 58 . HN 1 1 149 1 2 1 1 84 PHE H A 84 . HN 1 1 150 1 1 1 1 58 VAL H A 58 . HN 1 1 150 1 2 1 1 84 PHE QD A 84 . HD* 1 1 151 1 1 1 1 58 VAL H A 58 . HN 1 1 151 1 2 1 1 84 PHE QE A 84 . HE* 1 1 152 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 152 1 2 1 1 59 VAL H A 59 . HN 1 1 153 1 1 1 1 58 VAL QG A 58 . HG2* 1 1 153 1 2 1 1 98 LEU MD2 A 98 . HD2* 1 1 154 1 1 1 1 59 VAL H A 59 . HN 1 1 154 1 2 1 1 60 LEU H A 60 . HN 1 1 155 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 155 1 2 1 1 60 LEU H A 60 . HN 1 1 156 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 156 1 2 1 1 80 GLN H A 80 . HN 1 1 157 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 157 1 2 1 1 81 GLY H A 81 . HN 1 1 158 1 1 1 1 59 VAL MG2 A 59 . HG2* 1 1 158 1 2 1 1 60 LEU H A 60 . HN 1 1 159 1 1 1 1 60 LEU H A 60 . HN 1 1 159 1 2 1 1 61 ARG H A 61 . HN 1 1 160 1 1 1 1 60 LEU H A 60 . HN 1 1 160 1 2 1 1 80 GLN H A 80 . HN 1 1 161 1 1 1 1 60 LEU H A 60 . HN 1 1 161 1 2 1 1 81 GLY H A 81 . HN 1 1 162 1 1 1 1 60 LEU H A 60 . HN 1 1 162 1 2 1 1 82 GLY H A 82 . HN 1 1 163 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 163 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 164 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 164 1 2 1 1 110 ALA MB A 110 . HB* 1 1 165 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 165 1 2 1 1 61 ARG H A 61 . HN 1 1 166 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 166 1 2 1 1 62 VAL H A 62 . HN 1 1 167 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 167 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 168 1 1 1 1 61 ARG H A 61 . HN 1 1 168 1 2 1 1 62 VAL H A 62 . HN 1 1 169 1 1 1 1 61 ARG H A 61 . HN 1 1 169 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 170 1 1 1 1 62 VAL H A 62 . HN 1 1 170 1 2 1 1 63 THR H A 63 . HN 1 1 171 1 1 1 1 62 VAL H A 62 . HN 1 1 171 1 2 1 1 78 VAL H A 78 . HN 1 1 172 1 1 1 1 62 VAL H A 62 . HN 1 1 172 1 2 1 1 80 GLN H A 80 . HN 1 1 173 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 173 1 2 1 1 63 THR H A 63 . HN 1 1 174 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 174 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1 175 1 1 1 1 62 VAL QG A 62 . HG2* 1 1 175 1 2 1 1 110 ALA MB A 110 . HB* 1 1 176 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 176 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 177 1 1 1 1 63 THR H A 63 . HN 1 1 177 1 2 1 1 64 VAL H A 64 . HN 1 1 178 1 1 1 1 64 VAL H A 64 . HN 1 1 178 1 2 1 1 65 THR H A 65 . HN 1 1 179 1 1 1 1 64 VAL H A 64 . HN 1 1 179 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 180 1 1 1 1 64 VAL H A 64 . HN 1 1 180 1 2 1 1 76 CYS H A 76 . HN 1 1 181 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 181 1 2 1 1 65 THR H A 65 . HN 1 1 182 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 182 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 183 1 1 1 1 65 THR H A 65 . HN 1 1 183 1 2 1 1 66 ALA H A 66 . HN 1 1 184 1 1 1 1 65 THR H A 65 . HN 1 1 184 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 185 1 1 1 1 65 THR H A 65 . HN 1 1 185 1 2 1 1 76 CYS H A 76 . HN 1 1 186 1 1 1 1 66 ALA H A 66 . HN 1 1 186 1 2 1 1 67 SER H A 67 . HN 1 1 187 1 1 1 1 66 ALA H A 66 . HN 1 1 187 1 2 1 1 73 ALA H A 73 . HN 1 1 188 1 1 1 1 66 ALA H A 66 . HN 1 1 188 1 2 1 1 74 PHE H A 74 . HN 1 1 189 1 1 1 1 66 ALA H A 66 . HN 1 1 189 1 2 1 1 76 CYS H A 76 . HN 1 1 190 1 1 1 1 66 ALA MB A 66 . HB* 1 1 190 1 2 1 1 67 SER H A 67 . HN 1 1 191 1 1 1 1 66 ALA MB A 66 . HB* 1 1 191 1 2 1 1 73 ALA H A 73 . HN 1 1 192 1 1 1 1 66 ALA MB A 66 . HB* 1 1 192 1 2 1 1 73 ALA MB A 73 . HB* 1 1 193 1 1 1 1 66 ALA MB A 66 . HB* 1 1 193 1 2 1 1 74 PHE H A 74 . HN 1 1 194 1 1 1 1 66 ALA MB A 66 . HB* 1 1 194 1 2 1 1 74 PHE QD A 74 . HD* 1 1 195 1 1 1 1 66 ALA MB A 66 . HB* 1 1 195 1 2 1 1 74 PHE QE A 74 . HE* 1 1 196 1 1 1 1 66 ALA MB A 66 . HB* 1 1 196 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 197 1 1 1 1 67 SER H A 67 . HN 1 1 197 1 2 1 1 68 LEU H A 68 . HN 1 1 198 1 1 1 1 67 SER H A 67 . HN 1 1 198 1 2 1 1 69 GLY H A 69 . HN 1 1 199 1 1 1 1 67 SER H A 67 . HN 1 1 199 1 2 1 1 73 ALA H A 73 . HN 1 1 200 1 1 1 1 68 LEU H A 68 . HN 1 1 200 1 2 1 1 69 GLY H A 69 . HN 1 1 201 1 1 1 1 68 LEU H A 68 . HN 1 1 201 1 2 1 1 71 GLU H A 71 . HN 1 1 202 1 1 1 1 68 LEU H A 68 . HN 1 1 202 1 2 1 1 73 ALA H A 73 . HN 1 1 203 1 1 1 1 68 LEU H A 68 . HN 1 1 203 1 2 1 1 73 ALA MB A 73 . HB* 1 1 204 1 1 1 1 68 LEU QD A 68 . HD2* 1 1 204 1 2 1 1 73 ALA H A 73 . HN 1 1 205 1 1 1 1 68 LEU QD A 68 . HD2* 1 1 205 1 2 1 1 73 ALA MB A 73 . HB* 1 1 206 1 1 1 1 69 GLY H A 69 . HN 1 1 206 1 2 1 1 70 GLU H A 70 . HN 1 1 207 1 1 1 1 69 GLY H A 69 . HN 1 1 207 1 2 1 1 71 GLU H A 71 . HN 1 1 208 1 1 1 1 70 GLU H A 70 . HN 1 1 208 1 2 1 1 71 GLU H A 71 . HN 1 1 209 1 1 1 1 71 GLU H A 71 . HN 1 1 209 1 2 1 1 72 THR H A 72 . HN 1 1 210 1 1 1 1 72 THR H A 72 . HN 1 1 210 1 2 1 1 73 ALA H A 73 . HN 1 1 211 1 1 1 1 73 ALA H A 73 . HN 1 1 211 1 2 1 1 74 PHE H A 74 . HN 1 1 212 1 1 1 1 73 ALA MB A 73 . HB* 1 1 212 1 2 1 1 74 PHE H A 74 . HN 1 1 213 1 1 1 1 73 ALA MB A 73 . HB* 1 1 213 1 2 1 1 74 PHE QD A 74 . HD* 1 1 214 1 1 1 1 73 ALA MB A 73 . HB* 1 1 214 1 2 1 1 74 PHE QE A 74 . HE* 1 1 215 1 1 1 1 74 PHE H A 74 . HN 1 1 215 1 2 1 1 75 LEU H A 75 . HN 1 1 216 1 1 1 1 74 PHE QD A 74 . HD* 1 1 216 1 2 1 1 75 LEU H A 75 . HN 1 1 217 1 1 1 1 74 PHE QD A 74 . HD* 1 1 217 1 2 1 1 123 PHE QD A 123 . HD* 1 1 218 1 1 1 1 74 PHE QD A 74 . HD* 1 1 218 1 2 1 1 123 PHE QE A 123 . HE* 1 1 219 1 1 1 1 74 PHE QE A 74 . HE* 1 1 219 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 220 1 1 1 1 74 PHE QE A 74 . HE* 1 1 220 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 221 1 1 1 1 74 PHE QE A 74 . HE* 1 1 221 1 2 1 1 123 PHE QD A 123 . HD* 1 1 222 1 1 1 1 74 PHE QE A 74 . HE* 1 1 222 1 2 1 1 123 PHE QE A 123 . HE* 1 1 223 1 1 1 1 74 PHE QE A 74 . HE* 1 1 223 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 224 1 1 1 1 75 LEU H A 75 . HN 1 1 224 1 2 1 1 76 CYS H A 76 . HN 1 1 225 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 225 1 2 1 1 76 CYS H A 76 . HN 1 1 226 1 1 1 1 75 LEU MD2 A 75 . HD2* 1 1 226 1 2 1 1 76 CYS H A 76 . HN 1 1 227 1 1 1 1 76 CYS H A 76 . HN 1 1 227 1 2 1 1 77 GLU H A 77 . HN 1 1 228 1 1 1 1 77 GLU H A 77 . HN 1 1 228 1 2 1 1 78 VAL H A 78 . HN 1 1 229 1 1 1 1 77 GLU H A 77 . HN 1 1 229 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 230 1 1 1 1 77 GLU H A 77 . HN 1 1 230 1 2 1 1 117 MET ME A 117 . HE* 1 1 231 1 1 1 1 78 VAL H A 78 . HN 1 1 231 1 2 1 1 79 GLN H A 79 . HN 1 1 232 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 232 1 2 1 1 79 GLN H A 79 . HN 1 1 233 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 233 1 2 1 1 80 GLN H A 80 . HN 1 1 234 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 234 1 2 1 1 114 ILE H A 114 . HN 1 1 235 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 235 1 2 1 1 79 GLN H A 79 . HN 1 1 236 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 236 1 2 1 1 114 ILE H A 114 . HN 1 1 237 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 237 1 2 1 1 117 MET ME A 117 . HE* 1 1 238 1 1 1 1 79 GLN H A 79 . HN 1 1 238 1 2 1 1 80 GLN H A 80 . HN 1 1 239 1 1 1 1 80 GLN H A 80 . HN 1 1 239 1 2 1 1 81 GLY H A 81 . HN 1 1 240 1 1 1 1 80 GLN H A 80 . HN 1 1 240 1 2 1 1 110 ALA MB A 110 . HB* 1 1 241 1 1 1 1 81 GLY H A 81 . HN 1 1 241 1 2 1 1 82 GLY H A 82 . HN 1 1 242 1 1 1 1 82 GLY H A 82 . HN 1 1 242 1 2 1 1 83 ILE H A 83 . HN 1 1 243 1 1 1 1 82 GLY H A 82 . HN 1 1 243 1 2 1 1 84 PHE QE A 84 . HE* 1 1 244 1 1 1 1 83 ILE H A 83 . HN 1 1 244 1 2 1 1 84 PHE H A 84 . HN 1 1 245 1 1 1 1 84 PHE H A 84 . HN 1 1 245 1 2 1 1 85 SER H A 85 . HN 1 1 246 1 1 1 1 84 PHE QD A 84 . HD* 1 1 246 1 2 1 1 85 SER H A 85 . HN 1 1 247 1 1 1 1 85 SER H A 85 . HN 1 1 247 1 2 1 1 86 ILE H A 86 . HN 1 1 248 1 1 1 1 86 ILE H A 86 . HN 1 1 248 1 2 1 1 87 ALA H A 87 . HN 1 1 249 1 1 1 1 87 ALA H A 87 . HN 1 1 249 1 2 1 1 88 GLY H A 88 . HN 1 1 250 1 1 1 1 87 ALA H A 87 . HN 1 1 250 1 2 1 1 89 ILE H A 89 . HN 1 1 251 1 1 1 1 87 ALA MB A 87 . HB* 1 1 251 1 2 1 1 88 GLY H A 88 . HN 1 1 252 1 1 1 1 88 GLY H A 88 . HN 1 1 252 1 2 1 1 89 ILE H A 89 . HN 1 1 253 1 1 1 1 89 ILE H A 89 . HN 1 1 253 1 2 1 1 90 GLU H A 90 . HN 1 1 254 1 1 1 1 90 GLU H A 90 . HN 1 1 254 1 2 1 1 91 GLY H A 91 . HN 1 1 255 1 1 1 1 90 GLU H A 90 . HN 1 1 255 1 2 1 1 94 MET H A 94 . HN 1 1 256 1 1 1 1 91 GLY H A 91 . HN 1 1 256 1 2 1 1 92 THR H A 92 . HN 1 1 257 1 1 1 1 91 GLY H A 91 . HN 1 1 257 1 2 1 1 94 MET H A 94 . HN 1 1 258 1 1 1 1 91 GLY H A 91 . HN 1 1 258 1 2 1 1 94 MET ME A 94 . HE* 1 1 259 1 1 1 1 91 GLY H A 91 . HN 1 1 259 1 2 1 1 95 ALA H A 95 . HN 1 1 260 1 1 1 1 92 THR H A 92 . HN 1 1 260 1 2 1 1 93 GLN H A 93 . HN 1 1 261 1 1 1 1 92 THR H A 92 . HN 1 1 261 1 2 1 1 94 MET H A 94 . HN 1 1 262 1 1 1 1 92 THR H A 92 . HN 1 1 262 1 2 1 1 95 ALA H A 95 . HN 1 1 263 1 1 1 1 93 GLN H A 93 . HN 1 1 263 1 2 1 1 94 MET H A 94 . HN 1 1 264 1 1 1 1 93 GLN H A 93 . HN 1 1 264 1 2 1 1 95 ALA H A 95 . HN 1 1 265 1 1 1 1 93 GLN H A 93 . HN 1 1 265 1 2 1 1 96 HIS H A 96 . HN 1 1 266 1 1 1 1 94 MET H A 94 . HN 1 1 266 1 2 1 1 95 ALA H A 95 . HN 1 1 267 1 1 1 1 94 MET H A 94 . HN 1 1 267 1 2 1 1 96 HIS H A 96 . HN 1 1 268 1 1 1 1 94 MET H A 94 . HN 1 1 268 1 2 1 1 97 CYS H A 97 . HN 1 1 269 1 1 1 1 94 MET ME A 94 . HE* 1 1 269 1 2 1 1 98 LEU MD1 A 98 . HD1* 1 1 270 1 1 1 1 95 ALA H A 95 . HN 1 1 270 1 2 1 1 96 HIS H A 96 . HN 1 1 271 1 1 1 1 95 ALA H A 95 . HN 1 1 271 1 2 1 1 97 CYS H A 97 . HN 1 1 272 1 1 1 1 95 ALA H A 95 . HN 1 1 272 1 2 1 1 98 LEU H A 98 . HN 1 1 273 1 1 1 1 95 ALA MB A 95 . HB* 1 1 273 1 2 1 1 96 HIS H A 96 . HN 1 1 274 1 1 1 1 96 HIS H A 96 . HN 1 1 274 1 2 1 1 97 CYS H A 97 . HN 1 1 275 1 1 1 1 96 HIS H A 96 . HN 1 1 275 1 2 1 1 98 LEU H A 98 . HN 1 1 276 1 1 1 1 96 HIS H A 96 . HN 1 1 276 1 2 1 1 99 GLY H A 99 . HN 1 1 277 1 1 1 1 97 CYS H A 97 . HN 1 1 277 1 2 1 1 98 LEU H A 98 . HN 1 1 278 1 1 1 1 97 CYS H A 97 . HN 1 1 278 1 2 1 1 99 GLY H A 99 . HN 1 1 279 1 1 1 1 97 CYS H A 97 . HN 1 1 279 1 2 1 1 100 ALA H A 100 . HN 1 1 280 1 1 1 1 97 CYS H A 97 . HN 1 1 280 1 2 1 1 101 TYR H A 101 . HN 1 1 281 1 1 1 1 98 LEU H A 98 . HN 1 1 281 1 2 1 1 99 GLY H A 99 . HN 1 1 282 1 1 1 1 98 LEU H A 98 . HN 1 1 282 1 2 1 1 100 ALA H A 100 . HN 1 1 283 1 1 1 1 98 LEU H A 98 . HN 1 1 283 1 2 1 1 101 TYR H A 101 . HN 1 1 284 1 1 1 1 98 LEU H A 98 . HN 1 1 284 1 2 1 1 102 CYS H A 102 . HN 1 1 285 1 1 1 1 99 GLY H A 99 . HN 1 1 285 1 2 1 1 100 ALA H A 100 . HN 1 1 286 1 1 1 1 99 GLY H A 99 . HN 1 1 286 1 2 1 1 100 ALA MB A 100 . HB* 1 1 287 1 1 1 1 99 GLY H A 99 . HN 1 1 287 1 2 1 1 101 TYR H A 101 . HN 1 1 288 1 1 1 1 99 GLY H A 99 . HN 1 1 288 1 2 1 1 102 CYS H A 102 . HN 1 1 289 1 1 1 1 100 ALA H A 100 . HN 1 1 289 1 2 1 1 101 TYR H A 101 . HN 1 1 290 1 1 1 1 100 ALA H A 100 . HN 1 1 290 1 2 1 1 102 CYS H A 102 . HN 1 1 291 1 1 1 1 100 ALA MB A 100 . HB* 1 1 291 1 2 1 1 101 TYR H A 101 . HN 1 1 292 1 1 1 1 101 TYR H A 101 . HN 1 1 292 1 2 1 1 102 CYS H A 102 . HN 1 1 293 1 1 1 1 101 TYR QD A 101 . HD* 1 1 293 1 2 1 1 102 CYS H A 102 . HN 1 1 294 1 1 1 1 101 TYR QE A 101 . HE* 1 1 294 1 2 3 1 135 ALA MB C 135 . HB* 1 1 295 1 1 1 1 102 CYS H A 102 . HN 1 1 295 1 2 1 1 105 ILE H A 105 . HN 1 1 296 1 1 1 1 109 TYR H A 109 . HN 1 1 296 1 2 1 1 110 ALA H A 110 . HN 1 1 297 1 1 1 1 109 TYR H A 109 . HN 1 1 297 1 2 1 1 111 ARG H A 111 . HN 1 1 298 1 1 1 1 109 TYR QD A 109 . HD* 1 1 298 1 2 1 1 110 ALA H A 110 . HN 1 1 299 1 1 1 1 110 ALA H A 110 . HN 1 1 299 1 2 1 1 111 ARG H A 111 . HN 1 1 300 1 1 1 1 110 ALA H A 110 . HN 1 1 300 1 2 1 1 112 GLU H A 112 . HN 1 1 301 1 1 1 1 110 ALA H A 110 . HN 1 1 301 1 2 1 1 113 CYS H A 113 . HN 1 1 302 1 1 1 1 110 ALA MB A 110 . HB* 1 1 302 1 2 1 1 111 ARG H A 111 . HN 1 1 303 1 1 1 1 111 ARG H A 111 . HN 1 1 303 1 2 1 1 112 GLU H A 112 . HN 1 1 304 1 1 1 1 111 ARG H A 111 . HN 1 1 304 1 2 1 1 113 CYS H A 113 . HN 1 1 305 1 1 1 1 112 GLU H A 112 . HN 1 1 305 1 2 1 1 113 CYS H A 113 . HN 1 1 306 1 1 1 1 112 GLU H A 112 . HN 1 1 306 1 2 1 1 114 ILE H A 114 . HN 1 1 307 1 1 1 1 112 GLU H A 112 . HN 1 1 307 1 2 1 1 115 THR H A 115 . HN 1 1 308 1 1 1 1 113 CYS H A 113 . HN 1 1 308 1 2 1 1 114 ILE H A 114 . HN 1 1 309 1 1 1 1 113 CYS H A 113 . HN 1 1 309 1 2 1 1 115 THR H A 115 . HN 1 1 310 1 1 1 1 113 CYS H A 113 . HN 1 1 310 1 2 1 1 116 SER H A 116 . HN 1 1 311 1 1 1 1 114 ILE H A 114 . HN 1 1 311 1 2 1 1 115 THR H A 115 . HN 1 1 312 1 1 1 1 114 ILE H A 114 . HN 1 1 312 1 2 1 1 116 SER H A 116 . HN 1 1 313 1 1 1 1 114 ILE H A 114 . HN 1 1 313 1 2 1 1 117 MET H A 117 . HN 1 1 314 1 1 1 1 115 THR H A 115 . HN 1 1 314 1 2 1 1 116 SER H A 116 . HN 1 1 315 1 1 1 1 115 THR H A 115 . HN 1 1 315 1 2 1 1 117 MET H A 117 . HN 1 1 316 1 1 1 1 116 SER H A 116 . HN 1 1 316 1 2 1 1 117 MET H A 117 . HN 1 1 317 1 1 1 1 116 SER H A 116 . HN 1 1 317 1 2 1 1 118 VAL H A 118 . HN 1 1 318 1 1 1 1 116 SER H A 116 . HN 1 1 318 1 2 1 1 119 SER H A 119 . HN 1 1 319 1 1 1 1 117 MET H A 117 . HN 1 1 319 1 2 1 1 118 VAL H A 118 . HN 1 1 320 1 1 1 1 117 MET H A 117 . HN 1 1 320 1 2 1 1 119 SER H A 119 . HN 1 1 321 1 1 1 1 117 MET ME A 117 . HE* 1 1 321 1 2 1 1 118 VAL H A 118 . HN 1 1 322 1 1 1 1 118 VAL H A 118 . HN 1 1 322 1 2 1 1 119 SER H A 119 . HN 1 1 323 1 1 1 1 118 VAL H A 118 . HN 1 1 323 1 2 1 1 121 GLY H A 121 . HN 1 1 324 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 324 1 2 1 1 119 SER H A 119 . HN 1 1 325 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 325 1 2 1 1 123 PHE H A 123 . HN 1 1 326 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 326 1 2 1 1 123 PHE QD A 123 . HD* 1 1 327 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 327 1 2 1 1 125 GLN H A 125 . HN 1 1 328 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 328 1 2 1 1 126 LEU H A 126 . HN 1 1 329 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 329 1 2 1 1 119 SER H A 119 . HN 1 1 330 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 330 1 2 1 1 126 LEU H A 126 . HN 1 1 331 1 1 1 1 119 SER H A 119 . HN 1 1 331 1 2 1 1 121 GLY H A 121 . HN 1 1 332 1 1 1 1 119 SER H A 119 . HN 1 1 332 1 2 1 1 123 PHE H A 123 . HN 1 1 333 1 1 1 1 121 GLY H A 121 . HN 1 1 333 1 2 1 1 122 THR H A 122 . HN 1 1 334 1 1 1 1 121 GLY H A 121 . HN 1 1 334 1 2 1 1 123 PHE H A 123 . HN 1 1 335 1 1 1 1 121 GLY H A 121 . HN 1 1 335 1 2 2 1 18 THR H B 18 . HN 1 1 336 1 1 1 1 122 THR H A 122 . HN 1 1 336 1 2 1 1 123 PHE H A 123 . HN 1 1 337 1 1 1 1 122 THR H A 122 . HN 1 1 337 1 2 2 1 18 THR H B 18 . HN 1 1 338 1 1 1 1 125 GLN H A 125 . HN 1 1 338 1 2 1 1 126 LEU H A 126 . HN 1 1 339 1 1 1 1 126 LEU H A 126 . HN 1 1 339 1 2 1 1 127 ASN H A 127 . HN 1 1 340 1 1 1 1 126 LEU QD A 126 . HD2* 1 1 340 1 2 1 1 127 ASN H A 127 . HN 1 1 341 1 1 1 1 127 ASN H A 127 . HN 1 1 341 1 2 1 1 128 LEU H A 128 . HN 1 1 342 1 1 1 1 128 LEU H A 128 . HN 1 1 342 1 2 1 1 129 ALA H A 129 . HN 1 1 343 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 343 1 2 1 1 129 ALA H A 129 . HN 1 1 344 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 344 1 2 1 1 129 ALA MB A 129 . HB* 1 1 345 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 345 1 2 1 1 131 VAL QG A 131 . HG1* 1 1 346 1 1 1 1 129 ALA MB A 129 . HB* 1 1 346 1 2 3 1 13 ILE H C 13 . HN 1 1 347 1 1 1 1 131 VAL H A 131 . HN 1 1 347 1 2 1 1 133 PHE H A 133 . HN 1 1 348 1 1 1 1 131 VAL QG A 131 . HG2* 1 1 348 1 2 1 1 133 PHE H A 133 . HN 1 1 349 1 1 1 1 133 PHE H A 133 . HN 1 1 349 1 2 1 1 134 ASP H A 134 . HN 1 1 350 1 1 1 1 133 PHE H A 133 . HN 1 1 350 1 2 1 1 135 ALA H A 135 . HN 1 1 351 1 1 1 1 133 PHE H A 133 . HN 1 1 351 1 2 1 1 136 LEU H A 136 . HN 1 1 352 1 1 1 1 133 PHE QD A 133 . HD* 1 1 352 1 2 1 1 134 ASP H A 134 . HN 1 1 353 1 1 1 1 134 ASP H A 134 . HN 1 1 353 1 2 1 1 135 ALA H A 135 . HN 1 1 354 1 1 1 1 134 ASP H A 134 . HN 1 1 354 1 2 1 1 136 LEU H A 136 . HN 1 1 355 1 1 1 1 134 ASP H A 134 . HN 1 1 355 1 2 1 1 137 PHE H A 137 . HN 1 1 356 1 1 1 1 135 ALA H A 135 . HN 1 1 356 1 2 1 1 136 LEU H A 136 . HN 1 1 357 1 1 1 1 135 ALA H A 135 . HN 1 1 357 1 2 1 1 137 PHE H A 137 . HN 1 1 358 1 1 1 1 135 ALA H A 135 . HN 1 1 358 1 2 1 1 138 MET H A 138 . HN 1 1 359 1 1 1 1 135 ALA MB A 135 . HB* 1 1 359 1 2 1 1 136 LEU H A 136 . HN 1 1 360 1 1 1 1 136 LEU H A 136 . HN 1 1 360 1 2 1 1 137 PHE H A 137 . HN 1 1 361 1 1 1 1 136 LEU H A 136 . HN 1 1 361 1 2 1 1 138 MET H A 138 . HN 1 1 362 1 1 1 1 136 LEU H A 136 . HN 1 1 362 1 2 1 1 139 ASN H A 139 . HN 1 1 363 1 1 1 1 136 LEU MD1 A 136 . HD1* 1 1 363 1 2 1 1 137 PHE H A 137 . HN 1 1 364 1 1 1 1 137 PHE H A 137 . HN 1 1 364 1 2 1 1 138 MET H A 138 . HN 1 1 365 1 1 1 1 137 PHE H A 137 . HN 1 1 365 1 2 1 1 139 ASN H A 139 . HN 1 1 366 1 1 1 1 137 PHE QD A 137 . HD* 1 1 366 1 2 1 1 138 MET H A 138 . HN 1 1 367 1 1 1 1 138 MET H A 138 . HN 1 1 367 1 2 1 1 139 ASN H A 139 . HN 1 1 368 1 1 1 1 138 MET H A 138 . HN 1 1 368 1 2 1 1 140 TYR H A 140 . HN 1 1 369 1 1 1 1 138 MET H A 138 . HN 1 1 369 1 2 1 1 141 LEU H A 141 . HN 1 1 370 1 1 1 1 138 MET ME A 138 . HE* 1 1 370 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 371 1 1 1 1 139 ASN H A 139 . HN 1 1 371 1 2 1 1 140 TYR H A 140 . HN 1 1 372 1 1 1 1 139 ASN H A 139 . HN 1 1 372 1 2 1 1 141 LEU H A 141 . HN 1 1 373 1 1 1 1 140 TYR H A 140 . HN 1 1 373 1 2 1 1 141 LEU H A 141 . HN 1 1 374 1 1 1 1 140 TYR QD A 140 . HD* 1 1 374 1 2 1 1 141 LEU H A 141 . HN 1 1 375 1 1 2 1 9 MET H B 9 . HN 1 1 375 1 2 2 1 10 THR H B 10 . HN 1 1 376 1 1 2 1 9 MET ME B 9 . HE* 1 1 376 1 2 2 1 10 THR H B 10 . HN 1 1 377 1 1 2 1 9 MET ME B 9 . HE* 1 1 377 1 2 2 1 11 PHE H B 11 . HN 1 1 378 1 1 2 1 9 MET ME B 9 . HE* 1 1 378 1 2 2 1 11 PHE QD B 11 . HD* 1 1 379 1 1 2 1 10 THR H B 10 . HN 1 1 379 1 2 2 1 11 PHE H B 11 . HN 1 1 380 1 1 2 1 10 THR H B 10 . HN 1 1 380 1 2 2 1 87 ALA H B 87 . HN 1 1 381 1 1 2 1 10 THR H B 10 . HN 1 1 381 1 2 2 1 89 ILE H B 89 . HN 1 1 382 1 1 2 1 11 PHE H B 11 . HN 1 1 382 1 2 2 1 12 GLN H B 12 . HN 1 1 383 1 1 2 1 11 PHE QD B 11 . HD* 1 1 383 1 2 2 1 12 GLN H B 12 . HN 1 1 384 1 1 2 1 11 PHE QE B 11 . HE* 1 1 384 1 2 2 1 12 GLN H B 12 . HN 1 1 385 1 1 2 1 11 PHE QE B 11 . HE* 1 1 385 1 2 2 1 84 PHE QD B 84 . HD* 1 1 386 1 1 2 1 11 PHE QE B 11 . HE* 1 1 386 1 2 2 1 101 TYR QD B 101 . HD* 1 1 387 1 1 2 1 11 PHE QE B 11 . HE* 1 1 387 1 2 2 1 101 TYR QE B 101 . HE* 1 1 388 1 1 2 1 12 GLN H B 12 . HN 1 1 388 1 2 2 1 13 ILE H B 13 . HN 1 1 389 1 1 2 1 12 GLN H B 12 . HN 1 1 389 1 2 2 1 85 SER H B 85 . HN 1 1 390 1 1 2 1 13 ILE H B 13 . HN 1 1 390 1 2 2 1 14 GLN H B 14 . HN 1 1 391 1 1 2 1 13 ILE H B 13 . HN 1 1 391 1 2 4 1 129 ALA MB D 129 . HB* 1 1 392 1 1 2 1 14 GLN H B 14 . HN 1 1 392 1 2 2 1 15 ARG H B 15 . HN 1 1 393 1 1 2 1 14 GLN H B 14 . HN 1 1 393 1 2 2 1 83 ILE H B 83 . HN 1 1 394 1 1 2 1 14 GLN H B 14 . HN 1 1 394 1 2 2 1 84 PHE QD B 84 . HD* 1 1 395 1 1 2 1 14 GLN H B 14 . HN 1 1 395 1 2 2 1 85 SER H B 85 . HN 1 1 396 1 1 2 1 15 ARG H B 15 . HN 1 1 396 1 2 2 1 16 ILE H B 16 . HN 1 1 397 1 1 2 1 15 ARG H B 15 . HN 1 1 397 1 2 2 1 83 ILE H B 83 . HN 1 1 398 1 1 2 1 16 ILE H B 16 . HN 1 1 398 1 2 2 1 17 TYR H B 17 . HN 1 1 399 1 1 2 1 17 TYR H B 17 . HN 1 1 399 1 2 2 1 18 THR H B 18 . HN 1 1 400 1 1 2 1 17 TYR H B 17 . HN 1 1 400 1 2 2 1 81 GLY H B 81 . HN 1 1 401 1 1 2 1 17 TYR QD B 17 . HD* 1 1 401 1 2 2 1 18 THR H B 18 . HN 1 1 402 1 1 2 1 17 TYR QE B 17 . HE* 1 1 402 1 2 2 1 83 ILE H B 83 . HN 1 1 403 1 1 2 1 18 THR H B 18 . HN 1 1 403 1 2 2 1 19 LYS H B 19 . HN 1 1 404 1 1 2 1 19 LYS H B 19 . HN 1 1 404 1 2 2 1 20 ASP H B 20 . HN 1 1 405 1 1 2 1 19 LYS H B 19 . HN 1 1 405 1 2 2 1 79 GLN H B 79 . HN 1 1 406 1 1 2 1 19 LYS H B 19 . HN 1 1 406 1 2 2 1 80 GLN H B 80 . HN 1 1 407 1 1 2 1 19 LYS H B 19 . HN 1 1 407 1 2 2 1 81 GLY H B 81 . HN 1 1 408 1 1 2 1 20 ASP H B 20 . HN 1 1 408 1 2 2 1 21 ILE H B 21 . HN 1 1 409 1 1 2 1 20 ASP H B 20 . HN 1 1 409 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 410 1 1 2 1 20 ASP H B 20 . HN 1 1 410 1 2 2 1 79 GLN H B 79 . HN 1 1 411 1 1 2 1 21 ILE H B 21 . HN 1 1 411 1 2 2 1 22 SER H B 22 . HN 1 1 412 1 1 2 1 21 ILE H B 21 . HN 1 1 412 1 2 2 1 79 GLN H B 79 . HN 1 1 413 1 1 2 1 22 SER H B 22 . HN 1 1 413 1 2 2 1 23 PHE H B 23 . HN 1 1 414 1 1 2 1 22 SER H B 22 . HN 1 1 414 1 2 2 1 77 GLU H B 77 . HN 1 1 415 1 1 2 1 22 SER H B 22 . HN 1 1 415 1 2 2 1 78 VAL H B 78 . HN 1 1 416 1 1 2 1 22 SER H B 22 . HN 1 1 416 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 417 1 1 2 1 22 SER H B 22 . HN 1 1 417 1 2 2 1 79 GLN H B 79 . HN 1 1 418 1 1 2 1 23 PHE H B 23 . HN 1 1 418 1 2 2 1 24 GLU H B 24 . HN 1 1 419 1 1 2 1 23 PHE H B 23 . HN 1 1 419 1 2 2 1 77 GLU H B 77 . HN 1 1 420 1 1 2 1 23 PHE QD B 23 . HD* 1 1 420 1 2 2 1 24 GLU H B 24 . HN 1 1 421 1 1 2 1 23 PHE QE B 23 . HE* 1 1 421 1 2 2 1 24 GLU H B 24 . HN 1 1 422 1 1 2 1 23 PHE QE B 23 . HE* 1 1 422 1 2 2 1 25 ALA MB B 25 . HB* 1 1 423 1 1 2 1 23 PHE QE B 23 . HE* 1 1 423 1 2 2 1 121 GLY H B 121 . HN 1 1 424 1 1 2 1 24 GLU H B 24 . HN 1 1 424 1 2 2 1 25 ALA H B 25 . HN 1 1 425 1 1 2 1 24 GLU H B 24 . HN 1 1 425 1 2 2 1 75 LEU H B 75 . HN 1 1 426 1 1 2 1 24 GLU H B 24 . HN 1 1 426 1 2 2 1 76 CYS H B 76 . HN 1 1 427 1 1 2 1 25 ALA MB B 25 . HB* 1 1 427 1 2 2 1 27 ASN H B 27 . HN 1 1 428 1 1 2 1 25 ALA MB B 25 . HB* 1 1 428 1 2 2 1 28 ALA H B 28 . HN 1 1 429 1 1 2 1 25 ALA MB B 25 . HB* 1 1 429 1 2 2 1 28 ALA MB B 28 . HB* 1 1 430 1 1 2 1 27 ASN H B 27 . HN 1 1 430 1 2 2 1 28 ALA H B 28 . HN 1 1 431 1 1 2 1 28 ALA H B 28 . HN 1 1 431 1 2 2 1 30 HIS H B 30 . HN 1 1 432 1 1 2 1 30 HIS H B 30 . HN 1 1 432 1 2 2 1 31 VAL H B 31 . HN 1 1 433 1 1 2 1 30 HIS H B 30 . HN 1 1 433 1 2 2 1 32 PHE H B 32 . HN 1 1 434 1 1 2 1 31 VAL H B 31 . HN 1 1 434 1 2 2 1 32 PHE H B 32 . HN 1 1 435 1 1 2 1 31 VAL H B 31 . HN 1 1 435 1 2 2 1 33 GLN H B 33 . HN 1 1 436 1 1 2 1 31 VAL H B 31 . HN 1 1 436 1 2 2 1 34 LYS H B 34 . HN 1 1 437 1 1 2 1 31 VAL QG B 31 . HG1* 1 1 437 1 2 2 1 32 PHE H B 32 . HN 1 1 438 1 1 2 1 32 PHE H B 32 . HN 1 1 438 1 2 2 1 33 GLN H B 33 . HN 1 1 439 1 1 2 1 32 PHE H B 32 . HN 1 1 439 1 2 2 1 34 LYS H B 34 . HN 1 1 440 1 1 2 1 32 PHE QD B 32 . HD* 1 1 440 1 2 2 1 33 GLN H B 33 . HN 1 1 441 1 1 2 1 33 GLN H B 33 . HN 1 1 441 1 2 2 1 34 LYS H B 34 . HN 1 1 442 1 1 2 1 34 LYS H B 34 . HN 1 1 442 1 2 2 1 35 ASP H B 35 . HN 1 1 443 1 1 2 1 35 ASP H B 35 . HN 1 1 443 1 2 2 1 36 TRP H B 36 . HN 1 1 444 1 1 2 1 35 ASP H B 35 . HN 1 1 444 1 2 2 1 36 TRP HE3 B 36 . HE3 1 1 445 1 1 2 1 36 TRP H B 36 . HN 1 1 445 1 2 2 1 37 GLN H B 37 . HN 1 1 446 1 1 2 1 36 TRP H B 36 . HN 1 1 446 1 2 2 1 68 LEU QD B 68 . HD2* 1 1 447 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 447 1 2 2 1 37 GLN H B 37 . HN 1 1 448 1 1 2 1 36 TRP HE3 B 36 . HE3 1 1 448 1 2 2 1 68 LEU QD B 68 . HD1* 1 1 449 1 1 2 1 37 GLN H B 37 . HN 1 1 449 1 2 2 1 68 LEU QD B 68 . HD2* 1 1 450 1 1 2 1 39 GLU H B 39 . HN 1 1 450 1 2 2 1 40 VAL H B 40 . HN 1 1 451 1 1 2 1 39 GLU H B 39 . HN 1 1 451 1 2 2 1 66 ALA MB B 66 . HB* 1 1 452 1 1 2 1 39 GLU H B 39 . HN 1 1 452 1 2 2 1 67 SER H B 67 . HN 1 1 453 1 1 2 1 39 GLU H B 39 . HN 1 1 453 1 2 2 1 68 LEU QD B 68 . HD2* 1 1 454 1 1 2 1 40 VAL H B 40 . HN 1 1 454 1 2 2 1 41 LYS H B 41 . HN 1 1 455 1 1 2 1 40 VAL H B 40 . HN 1 1 455 1 2 2 1 66 ALA MB B 66 . HB* 1 1 456 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 456 1 2 2 1 41 LYS H B 41 . HN 1 1 457 1 1 2 1 40 VAL QG B 40 . HG2* 1 1 457 1 2 2 1 42 LEU H B 42 . HN 1 1 458 1 1 2 1 40 VAL QG B 40 . HG2* 1 1 458 1 2 2 1 42 LEU QD B 42 . HD1* 1 1 459 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 459 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 460 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 460 1 2 2 1 66 ALA MB B 66 . HB* 1 1 461 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 461 1 2 2 1 74 PHE QE B 74 . HE* 1 1 462 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 462 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 463 1 1 2 1 41 LYS H B 41 . HN 1 1 463 1 2 2 1 42 LEU H B 42 . HN 1 1 464 1 1 2 1 41 LYS H B 41 . HN 1 1 464 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 465 1 1 2 1 41 LYS H B 41 . HN 1 1 465 1 2 2 1 65 THR H B 65 . HN 1 1 466 1 1 2 1 41 LYS H B 41 . HN 1 1 466 1 2 2 1 66 ALA MB B 66 . HB* 1 1 467 1 1 2 1 42 LEU H B 42 . HN 1 1 467 1 2 2 1 43 ASP H B 43 . HN 1 1 468 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 468 1 2 2 1 62 VAL QG B 62 . HG1* 1 1 469 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 469 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 470 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 470 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 471 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 471 1 2 2 1 128 LEU H B 128 . HN 1 1 472 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 472 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 473 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 473 1 2 2 1 129 ALA H B 129 . HN 1 1 474 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 474 1 2 2 1 129 ALA MB B 129 . HB* 1 1 475 1 1 2 1 43 ASP H B 43 . HN 1 1 475 1 2 2 1 44 LEU H B 44 . HN 1 1 476 1 1 2 1 43 ASP H B 43 . HN 1 1 476 1 2 2 1 62 VAL QG B 62 . HG1* 1 1 477 1 1 2 1 43 ASP H B 43 . HN 1 1 477 1 2 2 1 63 THR H B 63 . HN 1 1 478 1 1 2 1 43 ASP H B 43 . HN 1 1 478 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 479 1 1 2 1 43 ASP H B 43 . HN 1 1 479 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 480 1 1 2 1 44 LEU H B 44 . HN 1 1 480 1 2 2 1 45 ASP H B 45 . HN 1 1 481 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 481 1 2 2 1 131 VAL QG B 131 . HG1* 1 1 482 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 482 1 2 2 1 133 PHE QD B 133 . HD* 1 1 483 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 483 1 2 2 1 133 PHE QE B 133 . HE* 1 1 484 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 484 1 2 2 1 136 LEU QD B 136 . HD1* 1 1 485 1 1 2 1 45 ASP H B 45 . HN 1 1 485 1 2 2 1 46 THR H B 46 . HN 1 1 486 1 1 2 1 45 ASP H B 45 . HN 1 1 486 1 2 2 1 60 LEU MD2 B 60 . HD2* 1 1 487 1 1 2 1 45 ASP H B 45 . HN 1 1 487 1 2 2 1 61 ARG H B 61 . HN 1 1 488 1 1 2 1 45 ASP H B 45 . HN 1 1 488 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 489 1 1 2 1 46 THR H B 46 . HN 1 1 489 1 2 2 1 47 ALA H B 47 . HN 1 1 490 1 1 2 1 46 THR H B 46 . HN 1 1 490 1 2 2 1 61 ARG H B 61 . HN 1 1 491 1 1 2 1 47 ALA H B 47 . HN 1 1 491 1 2 2 1 48 SER H B 48 . HN 1 1 492 1 1 2 1 47 ALA H B 47 . HN 1 1 492 1 2 2 1 58 VAL QG B 58 . HG1* 1 1 493 1 1 2 1 47 ALA H B 47 . HN 1 1 493 1 2 2 1 59 VAL H B 59 . HN 1 1 494 1 1 2 1 47 ALA H B 47 . HN 1 1 494 1 2 2 1 61 ARG H B 61 . HN 1 1 495 1 1 2 1 47 ALA MB B 47 . HB* 1 1 495 1 2 2 1 48 SER H B 48 . HN 1 1 496 1 1 2 1 47 ALA MB B 47 . HB* 1 1 496 1 2 2 1 59 VAL H B 59 . HN 1 1 497 1 1 2 1 47 ALA MB B 47 . HB* 1 1 497 1 2 2 1 59 VAL MG1 B 59 . HG1* 1 1 498 1 1 2 1 47 ALA MB B 47 . HB* 1 1 498 1 2 2 1 59 VAL MG2 B 59 . HG2* 1 1 499 1 1 2 1 48 SER H B 48 . HN 1 1 499 1 2 2 1 49 SER H B 49 . HN 1 1 500 1 1 2 1 48 SER H B 48 . HN 1 1 500 1 2 2 1 59 VAL H B 59 . HN 1 1 501 1 1 2 1 49 SER H B 49 . HN 1 1 501 1 2 2 1 50 GLN H B 50 . HN 1 1 502 1 1 2 1 49 SER H B 49 . HN 1 1 502 1 2 2 1 56 TYR QD B 56 . HD* 1 1 503 1 1 2 1 49 SER H B 49 . HN 1 1 503 1 2 2 1 57 GLU H B 57 . HN 1 1 504 1 1 2 1 50 GLN H B 50 . HN 1 1 504 1 2 2 1 51 LEU H B 51 . HN 1 1 505 1 1 2 1 50 GLN H B 50 . HN 1 1 505 1 2 2 1 57 GLU H B 57 . HN 1 1 506 1 1 2 1 51 LEU H B 51 . HN 1 1 506 1 2 2 1 52 ALA H B 52 . HN 1 1 507 1 1 2 1 51 LEU H B 51 . HN 1 1 507 1 2 2 1 55 VAL H B 55 . HN 1 1 508 1 1 2 1 51 LEU H B 51 . HN 1 1 508 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 509 1 1 2 1 51 LEU H B 51 . HN 1 1 509 1 2 2 1 57 GLU H B 57 . HN 1 1 510 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 510 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 511 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 511 1 2 2 1 57 GLU H B 57 . HN 1 1 512 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 512 1 2 2 1 84 PHE H B 84 . HN 1 1 513 1 1 2 1 52 ALA H B 52 . HN 1 1 513 1 2 2 1 53 ASP H B 53 . HN 1 1 514 1 1 2 1 52 ALA H B 52 . HN 1 1 514 1 2 2 1 55 VAL H B 55 . HN 1 1 515 1 1 2 1 52 ALA H B 52 . HN 1 1 515 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 516 1 1 2 1 52 ALA H B 52 . HN 1 1 516 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 517 1 1 2 1 52 ALA MB B 52 . HB* 1 1 517 1 2 2 1 53 ASP H B 53 . HN 1 1 518 1 1 2 1 52 ALA MB B 52 . HB* 1 1 518 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 519 1 1 2 1 53 ASP H B 53 . HN 1 1 519 1 2 2 1 54 ASP H B 54 . HN 1 1 520 1 1 2 1 53 ASP H B 53 . HN 1 1 520 1 2 2 1 55 VAL H B 55 . HN 1 1 521 1 1 2 1 53 ASP H B 53 . HN 1 1 521 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 522 1 1 2 1 54 ASP H B 54 . HN 1 1 522 1 2 2 1 55 VAL H B 55 . HN 1 1 523 1 1 2 1 55 VAL H B 55 . HN 1 1 523 1 2 2 1 56 TYR H B 56 . HN 1 1 524 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 524 1 2 2 1 56 TYR H B 56 . HN 1 1 525 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 525 1 2 2 1 84 PHE H B 84 . HN 1 1 526 1 1 2 1 56 TYR H B 56 . HN 1 1 526 1 2 2 1 57 GLU H B 57 . HN 1 1 527 1 1 2 1 56 TYR H B 56 . HN 1 1 527 1 2 2 1 84 PHE H B 84 . HN 1 1 528 1 1 2 1 56 TYR H B 56 . HN 1 1 528 1 2 2 1 86 ILE H B 86 . HN 1 1 529 1 1 2 1 56 TYR QD B 56 . HD* 1 1 529 1 2 2 1 57 GLU H B 57 . HN 1 1 530 1 1 2 1 56 TYR QD B 56 . HD* 1 1 530 1 2 2 1 94 MET ME B 94 . HE* 1 1 531 1 1 2 1 56 TYR QD B 56 . HD* 1 1 531 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 532 1 1 2 1 56 TYR QE B 56 . HE* 1 1 532 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 533 1 1 2 1 57 GLU H B 57 . HN 1 1 533 1 2 2 1 58 VAL H B 58 . HN 1 1 534 1 1 2 1 57 GLU H B 57 . HN 1 1 534 1 2 2 1 58 VAL QG B 58 . HG2* 1 1 535 1 1 2 1 58 VAL H B 58 . HN 1 1 535 1 2 2 1 59 VAL H B 59 . HN 1 1 536 1 1 2 1 58 VAL H B 58 . HN 1 1 536 1 2 2 1 82 GLY H B 82 . HN 1 1 537 1 1 2 1 58 VAL H B 58 . HN 1 1 537 1 2 2 1 84 PHE H B 84 . HN 1 1 538 1 1 2 1 58 VAL H B 58 . HN 1 1 538 1 2 2 1 84 PHE QD B 84 . HD* 1 1 539 1 1 2 1 58 VAL H B 58 . HN 1 1 539 1 2 2 1 84 PHE QE B 84 . HE* 1 1 540 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 540 1 2 2 1 59 VAL H B 59 . HN 1 1 541 1 1 2 1 58 VAL QG B 58 . HG2* 1 1 541 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 542 1 1 2 1 59 VAL H B 59 . HN 1 1 542 1 2 2 1 60 LEU H B 60 . HN 1 1 543 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 543 1 2 2 1 60 LEU H B 60 . HN 1 1 544 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 544 1 2 2 1 80 GLN H B 80 . HN 1 1 545 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 545 1 2 2 1 81 GLY H B 81 . HN 1 1 546 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 546 1 2 2 1 60 LEU H B 60 . HN 1 1 547 1 1 2 1 60 LEU H B 60 . HN 1 1 547 1 2 2 1 61 ARG H B 61 . HN 1 1 548 1 1 2 1 60 LEU H B 60 . HN 1 1 548 1 2 2 1 80 GLN H B 80 . HN 1 1 549 1 1 2 1 60 LEU H B 60 . HN 1 1 549 1 2 2 1 81 GLY H B 81 . HN 1 1 550 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 550 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 551 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 551 1 2 2 1 110 ALA H B 110 . HN 1 1 552 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 552 1 2 2 1 110 ALA MB B 110 . HB* 1 1 553 1 1 2 1 60 LEU MD1 B 60 . HD1* 1 1 553 1 2 2 1 133 PHE QE B 133 . HE* 1 1 554 1 1 2 1 60 LEU MD2 B 60 . HD2* 1 1 554 1 2 2 1 61 ARG H B 61 . HN 1 1 555 1 1 2 1 60 LEU MD2 B 60 . HD2* 1 1 555 1 2 2 1 62 VAL H B 62 . HN 1 1 556 1 1 2 1 60 LEU MD2 B 60 . HD2* 1 1 556 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 557 1 1 2 1 60 LEU MD2 B 60 . HD2* 1 1 557 1 2 2 1 110 ALA MB B 110 . HB* 1 1 558 1 1 2 1 61 ARG H B 61 . HN 1 1 558 1 2 2 1 62 VAL H B 62 . HN 1 1 559 1 1 2 1 61 ARG H B 61 . HN 1 1 559 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 560 1 1 2 1 62 VAL H B 62 . HN 1 1 560 1 2 2 1 63 THR H B 63 . HN 1 1 561 1 1 2 1 62 VAL H B 62 . HN 1 1 561 1 2 2 1 78 VAL H B 78 . HN 1 1 562 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 562 1 2 2 1 63 THR H B 63 . HN 1 1 563 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 563 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 564 1 1 2 1 62 VAL QG B 62 . HG2* 1 1 564 1 2 2 1 110 ALA MB B 110 . HB* 1 1 565 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 565 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 566 1 1 2 1 63 THR H B 63 . HN 1 1 566 1 2 2 1 64 VAL H B 64 . HN 1 1 567 1 1 2 1 64 VAL H B 64 . HN 1 1 567 1 2 2 1 65 THR H B 65 . HN 1 1 568 1 1 2 1 64 VAL H B 64 . HN 1 1 568 1 2 2 1 76 CYS H B 76 . HN 1 1 569 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 569 1 2 2 1 65 THR H B 65 . HN 1 1 570 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 570 1 2 2 1 74 PHE QE B 74 . HE* 1 1 571 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 571 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 572 1 1 2 1 64 VAL QG B 64 . HG2* 1 1 572 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 573 1 1 2 1 65 THR H B 65 . HN 1 1 573 1 2 2 1 66 ALA H B 66 . HN 1 1 574 1 1 2 1 66 ALA H B 66 . HN 1 1 574 1 2 2 1 67 SER H B 67 . HN 1 1 575 1 1 2 1 66 ALA H B 66 . HN 1 1 575 1 2 2 1 73 ALA H B 73 . HN 1 1 576 1 1 2 1 66 ALA H B 66 . HN 1 1 576 1 2 2 1 74 PHE H B 74 . HN 1 1 577 1 1 2 1 66 ALA H B 66 . HN 1 1 577 1 2 2 1 74 PHE QD B 74 . HD* 1 1 578 1 1 2 1 66 ALA H B 66 . HN 1 1 578 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 579 1 1 2 1 66 ALA MB B 66 . HB* 1 1 579 1 2 2 1 67 SER H B 67 . HN 1 1 580 1 1 2 1 66 ALA MB B 66 . HB* 1 1 580 1 2 2 1 73 ALA H B 73 . HN 1 1 581 1 1 2 1 66 ALA MB B 66 . HB* 1 1 581 1 2 2 1 73 ALA MB B 73 . HB* 1 1 582 1 1 2 1 66 ALA MB B 66 . HB* 1 1 582 1 2 2 1 74 PHE H B 74 . HN 1 1 583 1 1 2 1 66 ALA MB B 66 . HB* 1 1 583 1 2 2 1 74 PHE QD B 74 . HD* 1 1 584 1 1 2 1 66 ALA MB B 66 . HB* 1 1 584 1 2 2 1 74 PHE QE B 74 . HE* 1 1 585 1 1 2 1 67 SER H B 67 . HN 1 1 585 1 2 2 1 68 LEU H B 68 . HN 1 1 586 1 1 2 1 67 SER H B 67 . HN 1 1 586 1 2 2 1 73 ALA H B 73 . HN 1 1 587 1 1 2 1 67 SER H B 67 . HN 1 1 587 1 2 2 1 73 ALA MB B 73 . HB* 1 1 588 1 1 2 1 67 SER H B 67 . HN 1 1 588 1 2 2 1 74 PHE H B 74 . HN 1 1 589 1 1 2 1 68 LEU H B 68 . HN 1 1 589 1 2 2 1 69 GLY H B 69 . HN 1 1 590 1 1 2 1 68 LEU H B 68 . HN 1 1 590 1 2 2 1 71 GLU H B 71 . HN 1 1 591 1 1 2 1 68 LEU H B 68 . HN 1 1 591 1 2 2 1 72 THR H B 72 . HN 1 1 592 1 1 2 1 68 LEU H B 68 . HN 1 1 592 1 2 2 1 73 ALA H B 73 . HN 1 1 593 1 1 2 1 68 LEU H B 68 . HN 1 1 593 1 2 2 1 73 ALA MB B 73 . HB* 1 1 594 1 1 2 1 68 LEU QD B 68 . HD1* 1 1 594 1 2 2 1 69 GLY H B 69 . HN 1 1 595 1 1 2 1 68 LEU QD B 68 . HD2* 1 1 595 1 2 2 1 73 ALA MB B 73 . HB* 1 1 596 1 1 2 1 69 GLY H B 69 . HN 1 1 596 1 2 2 1 70 GLU H B 70 . HN 1 1 597 1 1 2 1 69 GLY H B 69 . HN 1 1 597 1 2 2 1 71 GLU H B 71 . HN 1 1 598 1 1 2 1 70 GLU H B 70 . HN 1 1 598 1 2 2 1 71 GLU H B 71 . HN 1 1 599 1 1 2 1 71 GLU H B 71 . HN 1 1 599 1 2 2 1 72 THR H B 72 . HN 1 1 600 1 1 2 1 72 THR H B 72 . HN 1 1 600 1 2 2 1 73 ALA H B 73 . HN 1 1 601 1 1 2 1 73 ALA H B 73 . HN 1 1 601 1 2 2 1 74 PHE H B 74 . HN 1 1 602 1 1 2 1 73 ALA MB B 73 . HB* 1 1 602 1 2 2 1 74 PHE H B 74 . HN 1 1 603 1 1 2 1 73 ALA MB B 73 . HB* 1 1 603 1 2 2 1 74 PHE QD B 74 . HD* 1 1 604 1 1 2 1 74 PHE H B 74 . HN 1 1 604 1 2 2 1 75 LEU H B 75 . HN 1 1 605 1 1 2 1 74 PHE H B 74 . HN 1 1 605 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 606 1 1 2 1 74 PHE QD B 74 . HD* 1 1 606 1 2 2 1 75 LEU H B 75 . HN 1 1 607 1 1 2 1 74 PHE QD B 74 . HD* 1 1 607 1 2 2 1 123 PHE QE B 123 . HE* 1 1 608 1 1 2 1 74 PHE QE B 74 . HE* 1 1 608 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 609 1 1 2 1 75 LEU H B 75 . HN 1 1 609 1 2 2 1 76 CYS H B 76 . HN 1 1 610 1 1 2 1 75 LEU MD2 B 75 . HD2* 1 1 610 1 2 2 1 76 CYS H B 76 . HN 1 1 611 1 1 2 1 76 CYS H B 76 . HN 1 1 611 1 2 2 1 77 GLU H B 77 . HN 1 1 612 1 1 2 1 77 GLU H B 77 . HN 1 1 612 1 2 2 1 78 VAL H B 78 . HN 1 1 613 1 1 2 1 77 GLU H B 77 . HN 1 1 613 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 614 1 1 2 1 78 VAL H B 78 . HN 1 1 614 1 2 2 1 79 GLN H B 79 . HN 1 1 615 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 615 1 2 2 1 79 GLN H B 79 . HN 1 1 616 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 616 1 2 2 1 80 GLN H B 80 . HN 1 1 617 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 617 1 2 2 1 79 GLN H B 79 . HN 1 1 618 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 618 1 2 2 1 114 ILE H B 114 . HN 1 1 619 1 1 2 1 79 GLN H B 79 . HN 1 1 619 1 2 2 1 80 GLN H B 80 . HN 1 1 620 1 1 2 1 80 GLN H B 80 . HN 1 1 620 1 2 2 1 81 GLY H B 81 . HN 1 1 621 1 1 2 1 80 GLN H B 80 . HN 1 1 621 1 2 2 1 110 ALA MB B 110 . HB* 1 1 622 1 1 2 1 81 GLY H B 81 . HN 1 1 622 1 2 2 1 82 GLY H B 82 . HN 1 1 623 1 1 2 1 82 GLY H B 82 . HN 1 1 623 1 2 2 1 83 ILE H B 83 . HN 1 1 624 1 1 2 1 82 GLY H B 82 . HN 1 1 624 1 2 2 1 84 PHE QE B 84 . HE* 1 1 625 1 1 2 1 83 ILE H B 83 . HN 1 1 625 1 2 2 1 84 PHE H B 84 . HN 1 1 626 1 1 2 1 83 ILE H B 83 . HN 1 1 626 1 2 2 1 84 PHE QE B 84 . HE* 1 1 627 1 1 2 1 84 PHE H B 84 . HN 1 1 627 1 2 2 1 85 SER H B 85 . HN 1 1 628 1 1 2 1 84 PHE QD B 84 . HD* 1 1 628 1 2 2 1 85 SER H B 85 . HN 1 1 629 1 1 2 1 85 SER H B 85 . HN 1 1 629 1 2 2 1 86 ILE H B 86 . HN 1 1 630 1 1 2 1 86 ILE H B 86 . HN 1 1 630 1 2 2 1 87 ALA H B 87 . HN 1 1 631 1 1 2 1 87 ALA H B 87 . HN 1 1 631 1 2 2 1 88 GLY H B 88 . HN 1 1 632 1 1 2 1 87 ALA H B 87 . HN 1 1 632 1 2 2 1 89 ILE H B 89 . HN 1 1 633 1 1 2 1 87 ALA MB B 87 . HB* 1 1 633 1 2 2 1 88 GLY H B 88 . HN 1 1 634 1 1 2 1 88 GLY H B 88 . HN 1 1 634 1 2 2 1 89 ILE H B 89 . HN 1 1 635 1 1 2 1 89 ILE H B 89 . HN 1 1 635 1 2 2 1 90 GLU H B 90 . HN 1 1 636 1 1 2 1 90 GLU H B 90 . HN 1 1 636 1 2 2 1 91 GLY H B 91 . HN 1 1 637 1 1 2 1 90 GLU H B 90 . HN 1 1 637 1 2 2 1 94 MET H B 94 . HN 1 1 638 1 1 2 1 91 GLY H B 91 . HN 1 1 638 1 2 2 1 92 THR H B 92 . HN 1 1 639 1 1 2 1 91 GLY H B 91 . HN 1 1 639 1 2 2 1 94 MET H B 94 . HN 1 1 640 1 1 2 1 92 THR H B 92 . HN 1 1 640 1 2 2 1 93 GLN H B 93 . HN 1 1 641 1 1 2 1 92 THR H B 92 . HN 1 1 641 1 2 2 1 94 MET H B 94 . HN 1 1 642 1 1 2 1 93 GLN H B 93 . HN 1 1 642 1 2 2 1 94 MET H B 94 . HN 1 1 643 1 1 2 1 93 GLN H B 93 . HN 1 1 643 1 2 2 1 95 ALA H B 95 . HN 1 1 644 1 1 2 1 93 GLN H B 93 . HN 1 1 644 1 2 2 1 96 HIS H B 96 . HN 1 1 645 1 1 2 1 94 MET H B 94 . HN 1 1 645 1 2 2 1 95 ALA H B 95 . HN 1 1 646 1 1 2 1 94 MET H B 94 . HN 1 1 646 1 2 2 1 96 HIS H B 96 . HN 1 1 647 1 1 2 1 94 MET H B 94 . HN 1 1 647 1 2 2 1 97 CYS H B 97 . HN 1 1 648 1 1 2 1 94 MET ME B 94 . HE* 1 1 648 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 649 1 1 2 1 95 ALA H B 95 . HN 1 1 649 1 2 2 1 96 HIS H B 96 . HN 1 1 650 1 1 2 1 95 ALA H B 95 . HN 1 1 650 1 2 2 1 97 CYS H B 97 . HN 1 1 651 1 1 2 1 95 ALA H B 95 . HN 1 1 651 1 2 2 1 98 LEU H B 98 . HN 1 1 652 1 1 2 1 95 ALA MB B 95 . HB* 1 1 652 1 2 2 1 96 HIS H B 96 . HN 1 1 653 1 1 2 1 96 HIS H B 96 . HN 1 1 653 1 2 2 1 97 CYS H B 97 . HN 1 1 654 1 1 2 1 96 HIS H B 96 . HN 1 1 654 1 2 2 1 98 LEU H B 98 . HN 1 1 655 1 1 2 1 96 HIS H B 96 . HN 1 1 655 1 2 2 1 99 GLY H B 99 . HN 1 1 656 1 1 2 1 96 HIS H B 96 . HN 1 1 656 1 2 2 1 137 PHE QE B 137 . HE* 1 1 657 1 1 2 1 97 CYS H B 97 . HN 1 1 657 1 2 2 1 98 LEU H B 98 . HN 1 1 658 1 1 2 1 97 CYS H B 97 . HN 1 1 658 1 2 2 1 99 GLY H B 99 . HN 1 1 659 1 1 2 1 97 CYS H B 97 . HN 1 1 659 1 2 2 1 100 ALA H B 100 . HN 1 1 660 1 1 2 1 97 CYS H B 97 . HN 1 1 660 1 2 2 1 101 TYR H B 101 . HN 1 1 661 1 1 2 1 98 LEU H B 98 . HN 1 1 661 1 2 2 1 99 GLY H B 99 . HN 1 1 662 1 1 2 1 98 LEU H B 98 . HN 1 1 662 1 2 2 1 100 ALA H B 100 . HN 1 1 663 1 1 2 1 98 LEU H B 98 . HN 1 1 663 1 2 2 1 101 TYR H B 101 . HN 1 1 664 1 1 2 1 98 LEU H B 98 . HN 1 1 664 1 2 2 1 102 CYS H B 102 . HN 1 1 665 1 1 2 1 99 GLY H B 99 . HN 1 1 665 1 2 2 1 100 ALA H B 100 . HN 1 1 666 1 1 2 1 99 GLY H B 99 . HN 1 1 666 1 2 2 1 100 ALA MB B 100 . HB* 1 1 667 1 1 2 1 99 GLY H B 99 . HN 1 1 667 1 2 2 1 101 TYR H B 101 . HN 1 1 668 1 1 2 1 99 GLY H B 99 . HN 1 1 668 1 2 2 1 102 CYS H B 102 . HN 1 1 669 1 1 2 1 100 ALA H B 100 . HN 1 1 669 1 2 2 1 101 TYR H B 101 . HN 1 1 670 1 1 2 1 100 ALA H B 100 . HN 1 1 670 1 2 2 1 102 CYS H B 102 . HN 1 1 671 1 1 2 1 100 ALA MB B 100 . HB* 1 1 671 1 2 2 1 101 TYR H B 101 . HN 1 1 672 1 1 2 1 100 ALA MB B 100 . HB* 1 1 672 1 2 2 1 133 PHE QD B 133 . HD* 1 1 673 1 1 2 1 100 ALA MB B 100 . HB* 1 1 673 1 2 2 1 134 ASP H B 134 . HN 1 1 674 1 1 2 1 101 TYR H B 101 . HN 1 1 674 1 2 2 1 102 CYS H B 102 . HN 1 1 675 1 1 2 1 101 TYR QD B 101 . HD* 1 1 675 1 2 2 1 102 CYS H B 102 . HN 1 1 676 1 1 2 1 109 TYR H B 109 . HN 1 1 676 1 2 2 1 110 ALA H B 110 . HN 1 1 677 1 1 2 1 109 TYR H B 109 . HN 1 1 677 1 2 2 1 111 ARG H B 111 . HN 1 1 678 1 1 2 1 109 TYR H B 109 . HN 1 1 678 1 2 2 1 112 GLU H B 112 . HN 1 1 679 1 1 2 1 109 TYR QD B 109 . HD* 1 1 679 1 2 2 1 110 ALA H B 110 . HN 1 1 680 1 1 2 1 110 ALA H B 110 . HN 1 1 680 1 2 2 1 111 ARG H B 111 . HN 1 1 681 1 1 2 1 110 ALA H B 110 . HN 1 1 681 1 2 2 1 112 GLU H B 112 . HN 1 1 682 1 1 2 1 110 ALA H B 110 . HN 1 1 682 1 2 2 1 113 CYS H B 113 . HN 1 1 683 1 1 2 1 110 ALA MB B 110 . HB* 1 1 683 1 2 2 1 111 ARG H B 111 . HN 1 1 684 1 1 2 1 111 ARG H B 111 . HN 1 1 684 1 2 2 1 112 GLU H B 112 . HN 1 1 685 1 1 2 1 111 ARG H B 111 . HN 1 1 685 1 2 2 1 113 CYS H B 113 . HN 1 1 686 1 1 2 1 112 GLU H B 112 . HN 1 1 686 1 2 2 1 113 CYS H B 113 . HN 1 1 687 1 1 2 1 112 GLU H B 112 . HN 1 1 687 1 2 2 1 114 ILE H B 114 . HN 1 1 688 1 1 2 1 113 CYS H B 113 . HN 1 1 688 1 2 2 1 114 ILE H B 114 . HN 1 1 689 1 1 2 1 113 CYS H B 113 . HN 1 1 689 1 2 2 1 115 THR H B 115 . HN 1 1 690 1 1 2 1 113 CYS H B 113 . HN 1 1 690 1 2 2 1 116 SER H B 116 . HN 1 1 691 1 1 2 1 114 ILE H B 114 . HN 1 1 691 1 2 2 1 115 THR H B 115 . HN 1 1 692 1 1 2 1 114 ILE H B 114 . HN 1 1 692 1 2 2 1 116 SER H B 116 . HN 1 1 693 1 1 2 1 115 THR H B 115 . HN 1 1 693 1 2 2 1 116 SER H B 116 . HN 1 1 694 1 1 2 1 115 THR H B 115 . HN 1 1 694 1 2 2 1 117 MET H B 117 . HN 1 1 695 1 1 2 1 115 THR H B 115 . HN 1 1 695 1 2 2 1 118 VAL H B 118 . HN 1 1 696 1 1 2 1 115 THR H B 115 . HN 1 1 696 1 2 2 1 118 VAL QG B 118 . HG2* 1 1 697 1 1 2 1 116 SER H B 116 . HN 1 1 697 1 2 2 1 117 MET H B 117 . HN 1 1 698 1 1 2 1 116 SER H B 116 . HN 1 1 698 1 2 2 1 118 VAL H B 118 . HN 1 1 699 1 1 2 1 117 MET H B 117 . HN 1 1 699 1 2 2 1 118 VAL H B 118 . HN 1 1 700 1 1 2 1 117 MET H B 117 . HN 1 1 700 1 2 2 1 119 SER H B 119 . HN 1 1 701 1 1 2 1 118 VAL H B 118 . HN 1 1 701 1 2 2 1 119 SER H B 119 . HN 1 1 702 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 702 1 2 2 1 119 SER H B 119 . HN 1 1 703 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 703 1 2 2 1 123 PHE H B 123 . HN 1 1 704 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 704 1 2 2 1 123 PHE QD B 123 . HD* 1 1 705 1 1 2 1 118 VAL QG B 118 . HG2* 1 1 705 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 706 1 1 2 1 119 SER H B 119 . HN 1 1 706 1 2 2 1 121 GLY H B 121 . HN 1 1 707 1 1 2 1 119 SER H B 119 . HN 1 1 707 1 2 2 1 123 PHE H B 123 . HN 1 1 708 1 1 2 1 121 GLY H B 121 . HN 1 1 708 1 2 2 1 122 THR H B 122 . HN 1 1 709 1 1 2 1 121 GLY H B 121 . HN 1 1 709 1 2 2 1 123 PHE H B 123 . HN 1 1 710 1 1 2 1 122 THR H B 122 . HN 1 1 710 1 2 2 1 123 PHE H B 123 . HN 1 1 711 1 1 2 1 125 GLN H B 125 . HN 1 1 711 1 2 2 1 126 LEU H B 126 . HN 1 1 712 1 1 2 1 125 GLN H B 125 . HN 1 1 712 1 2 3 1 125 GLN H C 125 . HN 1 1 713 1 1 2 1 126 LEU H B 126 . HN 1 1 713 1 2 2 1 127 ASN H B 127 . HN 1 1 714 1 1 2 1 126 LEU QD B 126 . HD1* 1 1 714 1 2 2 1 127 ASN H B 127 . HN 1 1 715 1 1 2 1 126 LEU QD B 126 . HD1* 1 1 715 1 2 2 1 128 LEU H B 128 . HN 1 1 716 1 1 2 1 127 ASN H B 127 . HN 1 1 716 1 2 2 1 128 LEU H B 128 . HN 1 1 717 1 1 2 1 128 LEU H B 128 . HN 1 1 717 1 2 2 1 129 ALA H B 129 . HN 1 1 718 1 1 2 1 128 LEU QD B 128 . HD1* 1 1 718 1 2 2 1 129 ALA H B 129 . HN 1 1 719 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 719 1 2 2 1 131 VAL QG B 131 . HG2* 1 1 720 1 1 2 1 133 PHE H B 133 . HN 1 1 720 1 2 2 1 134 ASP H B 134 . HN 1 1 721 1 1 2 1 133 PHE H B 133 . HN 1 1 721 1 2 2 1 135 ALA H B 135 . HN 1 1 722 1 1 2 1 133 PHE QD B 133 . HD* 1 1 722 1 2 2 1 134 ASP H B 134 . HN 1 1 723 1 1 2 1 134 ASP H B 134 . HN 1 1 723 1 2 2 1 135 ALA H B 135 . HN 1 1 724 1 1 2 1 134 ASP H B 134 . HN 1 1 724 1 2 2 1 136 LEU H B 136 . HN 1 1 725 1 1 2 1 135 ALA H B 135 . HN 1 1 725 1 2 2 1 136 LEU H B 136 . HN 1 1 726 1 1 2 1 135 ALA H B 135 . HN 1 1 726 1 2 2 1 137 PHE H B 137 . HN 1 1 727 1 1 2 1 135 ALA H B 135 . HN 1 1 727 1 2 2 1 138 MET H B 138 . HN 1 1 728 1 1 2 1 135 ALA MB B 135 . HB* 1 1 728 1 2 2 1 136 LEU H B 136 . HN 1 1 729 1 1 2 1 136 LEU H B 136 . HN 1 1 729 1 2 2 1 137 PHE H B 137 . HN 1 1 730 1 1 2 1 136 LEU H B 136 . HN 1 1 730 1 2 2 1 138 MET H B 138 . HN 1 1 731 1 1 2 1 136 LEU H B 136 . HN 1 1 731 1 2 2 1 139 ASN H B 139 . HN 1 1 732 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 732 1 2 2 1 137 PHE H B 137 . HN 1 1 733 1 1 2 1 137 PHE H B 137 . HN 1 1 733 1 2 2 1 138 MET H B 138 . HN 1 1 734 1 1 2 1 137 PHE H B 137 . HN 1 1 734 1 2 2 1 139 ASN H B 139 . HN 1 1 735 1 1 2 1 137 PHE H B 137 . HN 1 1 735 1 2 2 1 140 TYR H B 140 . HN 1 1 736 1 1 2 1 137 PHE QD B 137 . HD* 1 1 736 1 2 2 1 138 MET H B 138 . HN 1 1 737 1 1 2 1 137 PHE QD B 137 . HD* 1 1 737 1 2 2 1 141 LEU QD B 141 . HD1* 1 1 738 1 1 2 1 137 PHE QE B 137 . HE* 1 1 738 1 2 2 1 141 LEU QD B 141 . HD1* 1 1 739 1 1 2 1 138 MET H B 138 . HN 1 1 739 1 2 2 1 139 ASN H B 139 . HN 1 1 740 1 1 2 1 138 MET H B 138 . HN 1 1 740 1 2 2 1 140 TYR H B 140 . HN 1 1 741 1 1 2 1 138 MET H B 138 . HN 1 1 741 1 2 2 1 141 LEU H B 141 . HN 1 1 742 1 1 2 1 139 ASN H B 139 . HN 1 1 742 1 2 2 1 140 TYR H B 140 . HN 1 1 743 1 1 2 1 139 ASN H B 139 . HN 1 1 743 1 2 2 1 141 LEU H B 141 . HN 1 1 744 1 1 2 1 140 TYR H B 140 . HN 1 1 744 1 2 2 1 141 LEU H B 141 . HN 1 1 745 1 1 2 1 140 TYR QD B 140 . HD* 1 1 745 1 2 2 1 141 LEU H B 141 . HN 1 1 746 1 1 3 1 9 MET H C 9 . HN 1 1 746 1 2 3 1 10 THR H C 10 . HN 1 1 747 1 1 3 1 9 MET ME C 9 . HE* 1 1 747 1 2 3 1 10 THR H C 10 . HN 1 1 748 1 1 3 1 9 MET ME C 9 . HE* 1 1 748 1 2 3 1 11 PHE H C 11 . HN 1 1 749 1 1 3 1 9 MET ME C 9 . HE* 1 1 749 1 2 3 1 11 PHE QD C 11 . HD* 1 1 750 1 1 3 1 9 MET ME C 9 . HE* 1 1 750 1 2 3 1 87 ALA H C 87 . HN 1 1 751 1 1 3 1 10 THR H C 10 . HN 1 1 751 1 2 3 1 11 PHE H C 11 . HN 1 1 752 1 1 3 1 10 THR H C 10 . HN 1 1 752 1 2 3 1 87 ALA H C 87 . HN 1 1 753 1 1 3 1 10 THR H C 10 . HN 1 1 753 1 2 3 1 89 ILE H C 89 . HN 1 1 754 1 1 3 1 11 PHE H C 11 . HN 1 1 754 1 2 3 1 12 GLN H C 12 . HN 1 1 755 1 1 3 1 11 PHE QD C 11 . HD* 1 1 755 1 2 3 1 12 GLN H C 12 . HN 1 1 756 1 1 3 1 11 PHE QD C 11 . HD* 1 1 756 1 2 3 1 101 TYR QD C 101 . HD* 1 1 757 1 1 3 1 11 PHE QD C 11 . HD* 1 1 757 1 2 3 1 101 TYR QE C 101 . HE* 1 1 758 1 1 3 1 11 PHE QE C 11 . HE* 1 1 758 1 2 3 1 12 GLN H C 12 . HN 1 1 759 1 1 3 1 11 PHE QE C 11 . HE* 1 1 759 1 2 3 1 13 ILE H C 13 . HN 1 1 760 1 1 3 1 11 PHE QE C 11 . HE* 1 1 760 1 2 3 1 84 PHE QD C 84 . HD* 1 1 761 1 1 3 1 11 PHE QE C 11 . HE* 1 1 761 1 2 3 1 84 PHE QE C 84 . HE* 1 1 762 1 1 3 1 11 PHE QE C 11 . HE* 1 1 762 1 2 3 1 101 TYR QD C 101 . HD* 1 1 763 1 1 3 1 11 PHE QE C 11 . HE* 1 1 763 1 2 3 1 101 TYR QE C 101 . HE* 1 1 764 1 1 3 1 12 GLN H C 12 . HN 1 1 764 1 2 3 1 13 ILE H C 13 . HN 1 1 765 1 1 3 1 12 GLN H C 12 . HN 1 1 765 1 2 3 1 85 SER H C 85 . HN 1 1 766 1 1 3 1 13 ILE H C 13 . HN 1 1 766 1 2 3 1 14 GLN H C 14 . HN 1 1 767 1 1 3 1 14 GLN H C 14 . HN 1 1 767 1 2 3 1 15 ARG H C 15 . HN 1 1 768 1 1 3 1 14 GLN H C 14 . HN 1 1 768 1 2 3 1 83 ILE H C 83 . HN 1 1 769 1 1 3 1 14 GLN H C 14 . HN 1 1 769 1 2 3 1 84 PHE QD C 84 . HD* 1 1 770 1 1 3 1 14 GLN H C 14 . HN 1 1 770 1 2 3 1 85 SER H C 85 . HN 1 1 771 1 1 3 1 15 ARG H C 15 . HN 1 1 771 1 2 3 1 16 ILE H C 16 . HN 1 1 772 1 1 3 1 15 ARG H C 15 . HN 1 1 772 1 2 3 1 83 ILE H C 83 . HN 1 1 773 1 1 3 1 16 ILE H C 16 . HN 1 1 773 1 2 3 1 17 TYR H C 17 . HN 1 1 774 1 1 3 1 17 TYR H C 17 . HN 1 1 774 1 2 3 1 18 THR H C 18 . HN 1 1 775 1 1 3 1 17 TYR H C 17 . HN 1 1 775 1 2 3 1 81 GLY H C 81 . HN 1 1 776 1 1 3 1 17 TYR QD C 17 . HD* 1 1 776 1 2 3 1 18 THR H C 18 . HN 1 1 777 1 1 3 1 17 TYR QD C 17 . HD* 1 1 777 1 2 4 1 28 ALA MB D 28 . HB* 1 1 778 1 1 3 1 17 TYR QE C 17 . HE* 1 1 778 1 2 3 1 83 ILE H C 83 . HN 1 1 779 1 1 3 1 17 TYR QE C 17 . HE* 1 1 779 1 2 4 1 28 ALA MB D 28 . HB* 1 1 780 1 1 3 1 18 THR H C 18 . HN 1 1 780 1 2 3 1 19 LYS H C 19 . HN 1 1 781 1 1 3 1 18 THR H C 18 . HN 1 1 781 1 2 3 1 81 GLY H C 81 . HN 1 1 782 1 1 3 1 18 THR H C 18 . HN 1 1 782 1 2 4 1 121 GLY H D 121 . HN 1 1 783 1 1 3 1 18 THR H C 18 . HN 1 1 783 1 2 4 1 122 THR H D 122 . HN 1 1 784 1 1 3 1 19 LYS H C 19 . HN 1 1 784 1 2 3 1 20 ASP H C 20 . HN 1 1 785 1 1 3 1 19 LYS H C 19 . HN 1 1 785 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 786 1 1 3 1 19 LYS H C 19 . HN 1 1 786 1 2 3 1 81 GLY H C 81 . HN 1 1 787 1 1 3 1 20 ASP H C 20 . HN 1 1 787 1 2 3 1 21 ILE H C 21 . HN 1 1 788 1 1 3 1 20 ASP H C 20 . HN 1 1 788 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 789 1 1 3 1 20 ASP H C 20 . HN 1 1 789 1 2 3 1 79 GLN H C 79 . HN 1 1 790 1 1 3 1 20 ASP H C 20 . HN 1 1 790 1 2 3 1 81 GLY H C 81 . HN 1 1 791 1 1 3 1 21 ILE H C 21 . HN 1 1 791 1 2 3 1 22 SER H C 22 . HN 1 1 792 1 1 3 1 21 ILE H C 21 . HN 1 1 792 1 2 3 1 79 GLN H C 79 . HN 1 1 793 1 1 3 1 21 ILE H C 21 . HN 1 1 793 1 2 4 1 23 PHE H D 23 . HN 1 1 794 1 1 3 1 21 ILE H C 21 . HN 1 1 794 1 2 4 1 23 PHE QD D 23 . HD* 1 1 795 1 1 3 1 22 SER H C 22 . HN 1 1 795 1 2 3 1 23 PHE H C 23 . HN 1 1 796 1 1 3 1 22 SER H C 22 . HN 1 1 796 1 2 3 1 77 GLU H C 77 . HN 1 1 797 1 1 3 1 22 SER H C 22 . HN 1 1 797 1 2 3 1 78 VAL H C 78 . HN 1 1 798 1 1 3 1 22 SER H C 22 . HN 1 1 798 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 799 1 1 3 1 22 SER H C 22 . HN 1 1 799 1 2 3 1 79 GLN H C 79 . HN 1 1 800 1 1 3 1 22 SER H C 22 . HN 1 1 800 1 2 4 1 23 PHE H D 23 . HN 1 1 801 1 1 3 1 23 PHE H C 23 . HN 1 1 801 1 2 3 1 24 GLU H C 24 . HN 1 1 802 1 1 3 1 23 PHE H C 23 . HN 1 1 802 1 2 4 1 21 ILE H D 21 . HN 1 1 803 1 1 3 1 23 PHE QD C 23 . HD* 1 1 803 1 2 3 1 24 GLU H C 24 . HN 1 1 804 1 1 3 1 23 PHE QD C 23 . HD* 1 1 804 1 2 4 1 21 ILE H D 21 . HN 1 1 805 1 1 3 1 23 PHE QE C 23 . HE* 1 1 805 1 2 3 1 24 GLU H C 24 . HN 1 1 806 1 1 3 1 23 PHE QE C 23 . HE* 1 1 806 1 2 3 1 25 ALA MB C 25 . HB* 1 1 807 1 1 3 1 23 PHE QE C 23 . HE* 1 1 807 1 2 3 1 121 GLY H C 121 . HN 1 1 808 1 1 3 1 24 GLU H C 24 . HN 1 1 808 1 2 3 1 25 ALA H C 25 . HN 1 1 809 1 1 3 1 24 GLU H C 24 . HN 1 1 809 1 2 3 1 75 LEU H C 75 . HN 1 1 810 1 1 3 1 24 GLU H C 24 . HN 1 1 810 1 2 3 1 75 LEU MD1 C 75 . HD1* 1 1 811 1 1 3 1 25 ALA H C 25 . HN 1 1 811 1 2 4 1 21 ILE H D 21 . HN 1 1 812 1 1 3 1 25 ALA MB C 25 . HB* 1 1 812 1 2 3 1 27 ASN H C 27 . HN 1 1 813 1 1 3 1 25 ALA MB C 25 . HB* 1 1 813 1 2 3 1 28 ALA H C 28 . HN 1 1 814 1 1 3 1 25 ALA MB C 25 . HB* 1 1 814 1 2 3 1 28 ALA MB C 28 . HB* 1 1 815 1 1 3 1 25 ALA MB C 25 . HB* 1 1 815 1 2 3 1 123 PHE QE C 123 . HE* 1 1 816 1 1 3 1 27 ASN H C 27 . HN 1 1 816 1 2 3 1 28 ALA H C 28 . HN 1 1 817 1 1 3 1 28 ALA H C 28 . HN 1 1 817 1 2 3 1 30 HIS H C 30 . HN 1 1 818 1 1 3 1 28 ALA MB C 28 . HB* 1 1 818 1 2 4 1 17 TYR QD D 17 . HD* 1 1 819 1 1 3 1 28 ALA MB C 28 . HB* 1 1 819 1 2 4 1 17 TYR QE D 17 . HE* 1 1 820 1 1 3 1 30 HIS H C 30 . HN 1 1 820 1 2 3 1 31 VAL H C 31 . HN 1 1 821 1 1 3 1 30 HIS H C 30 . HN 1 1 821 1 2 3 1 32 PHE H C 32 . HN 1 1 822 1 1 3 1 31 VAL H C 31 . HN 1 1 822 1 2 3 1 32 PHE H C 32 . HN 1 1 823 1 1 3 1 31 VAL H C 31 . HN 1 1 823 1 2 3 1 33 GLN H C 33 . HN 1 1 824 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 824 1 2 3 1 32 PHE H C 32 . HN 1 1 825 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 825 1 2 3 1 32 PHE QD C 32 . HD* 1 1 826 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 826 1 2 3 1 32 PHE QE C 32 . HE* 1 1 827 1 1 3 1 32 PHE H C 32 . HN 1 1 827 1 2 3 1 33 GLN H C 33 . HN 1 1 828 1 1 3 1 32 PHE H C 32 . HN 1 1 828 1 2 3 1 34 LYS H C 34 . HN 1 1 829 1 1 3 1 32 PHE QD C 32 . HD* 1 1 829 1 2 3 1 33 GLN H C 33 . HN 1 1 830 1 1 3 1 33 GLN H C 33 . HN 1 1 830 1 2 3 1 34 LYS H C 34 . HN 1 1 831 1 1 3 1 34 LYS H C 34 . HN 1 1 831 1 2 3 1 35 ASP H C 35 . HN 1 1 832 1 1 3 1 35 ASP H C 35 . HN 1 1 832 1 2 3 1 36 TRP H C 36 . HN 1 1 833 1 1 3 1 35 ASP H C 35 . HN 1 1 833 1 2 3 1 37 GLN H C 37 . HN 1 1 834 1 1 3 1 36 TRP H C 36 . HN 1 1 834 1 2 3 1 37 GLN H C 37 . HN 1 1 835 1 1 3 1 39 GLU H C 39 . HN 1 1 835 1 2 3 1 40 VAL H C 40 . HN 1 1 836 1 1 3 1 39 GLU H C 39 . HN 1 1 836 1 2 3 1 66 ALA MB C 66 . HB* 1 1 837 1 1 3 1 39 GLU H C 39 . HN 1 1 837 1 2 3 1 67 SER H C 67 . HN 1 1 838 1 1 3 1 39 GLU H C 39 . HN 1 1 838 1 2 3 1 68 LEU H C 68 . HN 1 1 839 1 1 3 1 40 VAL H C 40 . HN 1 1 839 1 2 3 1 41 LYS H C 41 . HN 1 1 840 1 1 3 1 40 VAL H C 40 . HN 1 1 840 1 2 3 1 67 SER H C 67 . HN 1 1 841 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 841 1 2 3 1 41 LYS H C 41 . HN 1 1 842 1 1 3 1 40 VAL QG C 40 . HG2* 1 1 842 1 2 3 1 64 VAL MG1 C 64 . HG1* 1 1 843 1 1 3 1 40 VAL QG C 40 . HG2* 1 1 843 1 2 3 1 65 THR H C 65 . HN 1 1 844 1 1 3 1 40 VAL QG C 40 . HG2* 1 1 844 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 845 1 1 3 1 41 LYS H C 41 . HN 1 1 845 1 2 3 1 42 LEU H C 42 . HN 1 1 846 1 1 3 1 41 LYS H C 41 . HN 1 1 846 1 2 3 1 64 VAL MG1 C 64 . HG1* 1 1 847 1 1 3 1 41 LYS H C 41 . HN 1 1 847 1 2 3 1 65 THR H C 65 . HN 1 1 848 1 1 3 1 42 LEU H C 42 . HN 1 1 848 1 2 3 1 43 ASP H C 43 . HN 1 1 849 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 849 1 2 3 1 43 ASP H C 43 . HN 1 1 850 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 850 1 2 3 1 44 LEU H C 44 . HN 1 1 851 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 851 1 2 3 1 44 LEU QD C 44 . HD1* 1 1 852 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 852 1 2 3 1 62 VAL QG C 62 . HG1* 1 1 853 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 853 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 854 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 854 1 2 3 1 131 VAL QG C 131 . HG2* 1 1 855 1 1 3 1 43 ASP H C 43 . HN 1 1 855 1 2 3 1 44 LEU H C 44 . HN 1 1 856 1 1 3 1 43 ASP H C 43 . HN 1 1 856 1 2 3 1 62 VAL QG C 62 . HG1* 1 1 857 1 1 3 1 43 ASP H C 43 . HN 1 1 857 1 2 3 1 63 THR H C 63 . HN 1 1 858 1 1 3 1 43 ASP H C 43 . HN 1 1 858 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 859 1 1 3 1 44 LEU H C 44 . HN 1 1 859 1 2 3 1 45 ASP H C 45 . HN 1 1 860 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 860 1 2 3 1 45 ASP H C 45 . HN 1 1 861 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 861 1 2 3 1 60 LEU QD C 60 . HD1* 1 1 862 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 862 1 2 3 1 131 VAL QG C 131 . HG2* 1 1 863 1 1 3 1 45 ASP H C 45 . HN 1 1 863 1 2 3 1 46 THR H C 46 . HN 1 1 864 1 1 3 1 45 ASP H C 45 . HN 1 1 864 1 2 3 1 60 LEU QD C 60 . HD1* 1 1 865 1 1 3 1 45 ASP H C 45 . HN 1 1 865 1 2 3 1 61 ARG H C 61 . HN 1 1 866 1 1 3 1 46 THR H C 46 . HN 1 1 866 1 2 3 1 47 ALA H C 47 . HN 1 1 867 1 1 3 1 46 THR H C 46 . HN 1 1 867 1 2 3 1 60 LEU QD C 60 . HD2* 1 1 868 1 1 3 1 46 THR H C 46 . HN 1 1 868 1 2 3 1 61 ARG H C 61 . HN 1 1 869 1 1 3 1 47 ALA H C 47 . HN 1 1 869 1 2 3 1 48 SER H C 48 . HN 1 1 870 1 1 3 1 47 ALA H C 47 . HN 1 1 870 1 2 3 1 58 VAL QG C 58 . HG2* 1 1 871 1 1 3 1 47 ALA H C 47 . HN 1 1 871 1 2 3 1 59 VAL H C 59 . HN 1 1 872 1 1 3 1 47 ALA MB C 47 . HB* 1 1 872 1 2 3 1 48 SER H C 48 . HN 1 1 873 1 1 3 1 47 ALA MB C 47 . HB* 1 1 873 1 2 3 1 59 VAL H C 59 . HN 1 1 874 1 1 3 1 48 SER H C 48 . HN 1 1 874 1 2 3 1 49 SER H C 49 . HN 1 1 875 1 1 3 1 48 SER H C 48 . HN 1 1 875 1 2 3 1 59 VAL H C 59 . HN 1 1 876 1 1 3 1 49 SER H C 49 . HN 1 1 876 1 2 3 1 50 GLN H C 50 . HN 1 1 877 1 1 3 1 49 SER H C 49 . HN 1 1 877 1 2 3 1 57 GLU H C 57 . HN 1 1 878 1 1 3 1 50 GLN H C 50 . HN 1 1 878 1 2 3 1 51 LEU H C 51 . HN 1 1 879 1 1 3 1 50 GLN H C 50 . HN 1 1 879 1 2 3 1 57 GLU H C 57 . HN 1 1 880 1 1 3 1 51 LEU H C 51 . HN 1 1 880 1 2 3 1 52 ALA H C 52 . HN 1 1 881 1 1 3 1 51 LEU H C 51 . HN 1 1 881 1 2 3 1 55 VAL H C 55 . HN 1 1 882 1 1 3 1 51 LEU H C 51 . HN 1 1 882 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 883 1 1 3 1 51 LEU H C 51 . HN 1 1 883 1 2 3 1 56 TYR H C 56 . HN 1 1 884 1 1 3 1 51 LEU H C 51 . HN 1 1 884 1 2 3 1 57 GLU H C 57 . HN 1 1 885 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 885 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 886 1 1 3 1 51 LEU MD2 C 51 . HD2* 1 1 886 1 2 3 1 57 GLU H C 57 . HN 1 1 887 1 1 3 1 52 ALA H C 52 . HN 1 1 887 1 2 3 1 53 ASP H C 53 . HN 1 1 888 1 1 3 1 52 ALA H C 52 . HN 1 1 888 1 2 3 1 55 VAL H C 55 . HN 1 1 889 1 1 3 1 52 ALA H C 52 . HN 1 1 889 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 890 1 1 3 1 52 ALA H C 52 . HN 1 1 890 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 891 1 1 3 1 52 ALA MB C 52 . HB* 1 1 891 1 2 3 1 53 ASP H C 53 . HN 1 1 892 1 1 3 1 52 ALA MB C 52 . HB* 1 1 892 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 893 1 1 3 1 52 ALA MB C 52 . HB* 1 1 893 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 894 1 1 3 1 53 ASP H C 53 . HN 1 1 894 1 2 3 1 54 ASP H C 54 . HN 1 1 895 1 1 3 1 53 ASP H C 53 . HN 1 1 895 1 2 3 1 55 VAL H C 55 . HN 1 1 896 1 1 3 1 53 ASP H C 53 . HN 1 1 896 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 897 1 1 3 1 54 ASP H C 54 . HN 1 1 897 1 2 3 1 55 VAL H C 55 . HN 1 1 898 1 1 3 1 55 VAL H C 55 . HN 1 1 898 1 2 3 1 56 TYR H C 56 . HN 1 1 899 1 1 3 1 55 VAL H C 55 . HN 1 1 899 1 2 3 1 56 TYR QD C 56 . HD* 1 1 900 1 1 3 1 55 VAL H C 55 . HN 1 1 900 1 2 3 1 56 TYR QE C 56 . HE* 1 1 901 1 1 3 1 55 VAL MG1 C 55 . HG1* 1 1 901 1 2 3 1 56 TYR H C 56 . HN 1 1 902 1 1 3 1 55 VAL MG2 C 55 . HG2* 1 1 902 1 2 3 1 56 TYR H C 56 . HN 1 1 903 1 1 3 1 56 TYR H C 56 . HN 1 1 903 1 2 3 1 57 GLU H C 57 . HN 1 1 904 1 1 3 1 56 TYR H C 56 . HN 1 1 904 1 2 3 1 84 PHE H C 84 . HN 1 1 905 1 1 3 1 56 TYR H C 56 . HN 1 1 905 1 2 3 1 86 ILE H C 86 . HN 1 1 906 1 1 3 1 56 TYR QD C 56 . HD* 1 1 906 1 2 3 1 57 GLU H C 57 . HN 1 1 907 1 1 3 1 57 GLU H C 57 . HN 1 1 907 1 2 3 1 58 VAL H C 58 . HN 1 1 908 1 1 3 1 58 VAL H C 58 . HN 1 1 908 1 2 3 1 59 VAL H C 59 . HN 1 1 909 1 1 3 1 58 VAL H C 58 . HN 1 1 909 1 2 3 1 59 VAL MG2 C 59 . HG2* 1 1 910 1 1 3 1 58 VAL H C 58 . HN 1 1 910 1 2 3 1 82 GLY H C 82 . HN 1 1 911 1 1 3 1 58 VAL H C 58 . HN 1 1 911 1 2 3 1 84 PHE H C 84 . HN 1 1 912 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 912 1 2 3 1 59 VAL H C 59 . HN 1 1 913 1 1 3 1 58 VAL QG C 58 . HG2* 1 1 913 1 2 3 1 60 LEU H C 60 . HN 1 1 914 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 914 1 2 3 1 82 GLY H C 82 . HN 1 1 915 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 915 1 2 3 1 84 PHE H C 84 . HN 1 1 916 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 916 1 2 3 1 84 PHE QD C 84 . HD* 1 1 917 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 917 1 2 3 1 84 PHE QE C 84 . HE* 1 1 918 1 1 3 1 59 VAL H C 59 . HN 1 1 918 1 2 3 1 60 LEU H C 60 . HN 1 1 919 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 919 1 2 3 1 60 LEU H C 60 . HN 1 1 920 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 920 1 2 3 1 80 GLN H C 80 . HN 1 1 921 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 921 1 2 3 1 81 GLY H C 81 . HN 1 1 922 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 922 1 2 3 1 81 GLY H C 81 . HN 1 1 923 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 923 1 2 3 1 82 GLY H C 82 . HN 1 1 924 1 1 3 1 60 LEU H C 60 . HN 1 1 924 1 2 3 1 61 ARG H C 61 . HN 1 1 925 1 1 3 1 60 LEU H C 60 . HN 1 1 925 1 2 3 1 80 GLN H C 80 . HN 1 1 926 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 926 1 2 3 1 61 ARG H C 61 . HN 1 1 927 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 927 1 2 3 1 62 VAL H C 62 . HN 1 1 928 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 928 1 2 3 1 62 VAL QG C 62 . HG2* 1 1 929 1 1 3 1 61 ARG H C 61 . HN 1 1 929 1 2 3 1 62 VAL H C 62 . HN 1 1 930 1 1 3 1 62 VAL H C 62 . HN 1 1 930 1 2 3 1 63 THR H C 63 . HN 1 1 931 1 1 3 1 62 VAL H C 62 . HN 1 1 931 1 2 3 1 78 VAL H C 78 . HN 1 1 932 1 1 3 1 62 VAL H C 62 . HN 1 1 932 1 2 3 1 79 GLN H C 79 . HN 1 1 933 1 1 3 1 62 VAL H C 62 . HN 1 1 933 1 2 3 1 80 GLN H C 80 . HN 1 1 934 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 934 1 2 3 1 63 THR H C 63 . HN 1 1 935 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 935 1 2 3 1 64 VAL MG2 C 64 . HG2* 1 1 936 1 1 3 1 62 VAL QG C 62 . HG2* 1 1 936 1 2 3 1 80 GLN H C 80 . HN 1 1 937 1 1 3 1 62 VAL QG C 62 . HG2* 1 1 937 1 2 3 1 110 ALA MB C 110 . HB* 1 1 938 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 938 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 939 1 1 3 1 63 THR H C 63 . HN 1 1 939 1 2 3 1 64 VAL H C 64 . HN 1 1 940 1 1 3 1 64 VAL H C 64 . HN 1 1 940 1 2 3 1 65 THR H C 65 . HN 1 1 941 1 1 3 1 64 VAL H C 64 . HN 1 1 941 1 2 3 1 75 LEU MD1 C 75 . HD1* 1 1 942 1 1 3 1 64 VAL H C 64 . HN 1 1 942 1 2 3 1 76 CYS H C 76 . HN 1 1 943 1 1 3 1 64 VAL H C 64 . HN 1 1 943 1 2 3 1 77 GLU H C 77 . HN 1 1 944 1 1 3 1 64 VAL MG1 C 64 . HG1* 1 1 944 1 2 3 1 65 THR H C 65 . HN 1 1 945 1 1 3 1 64 VAL MG1 C 64 . HG1* 1 1 945 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 946 1 1 3 1 64 VAL MG2 C 64 . HG2* 1 1 946 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 947 1 1 3 1 65 THR H C 65 . HN 1 1 947 1 2 3 1 66 ALA H C 66 . HN 1 1 948 1 1 3 1 65 THR H C 65 . HN 1 1 948 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 949 1 1 3 1 66 ALA H C 66 . HN 1 1 949 1 2 3 1 67 SER H C 67 . HN 1 1 950 1 1 3 1 66 ALA H C 66 . HN 1 1 950 1 2 3 1 73 ALA H C 73 . HN 1 1 951 1 1 3 1 66 ALA H C 66 . HN 1 1 951 1 2 3 1 74 PHE H C 74 . HN 1 1 952 1 1 3 1 66 ALA H C 66 . HN 1 1 952 1 2 3 1 74 PHE QD C 74 . HD* 1 1 953 1 1 3 1 66 ALA H C 66 . HN 1 1 953 1 2 3 1 74 PHE QE C 74 . HE* 1 1 954 1 1 3 1 66 ALA H C 66 . HN 1 1 954 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 955 1 1 3 1 66 ALA MB C 66 . HB* 1 1 955 1 2 3 1 67 SER H C 67 . HN 1 1 956 1 1 3 1 66 ALA MB C 66 . HB* 1 1 956 1 2 3 1 73 ALA H C 73 . HN 1 1 957 1 1 3 1 66 ALA MB C 66 . HB* 1 1 957 1 2 3 1 73 ALA MB C 73 . HB* 1 1 958 1 1 3 1 66 ALA MB C 66 . HB* 1 1 958 1 2 3 1 74 PHE H C 74 . HN 1 1 959 1 1 3 1 66 ALA MB C 66 . HB* 1 1 959 1 2 3 1 74 PHE QD C 74 . HD* 1 1 960 1 1 3 1 66 ALA MB C 66 . HB* 1 1 960 1 2 3 1 74 PHE QE C 74 . HE* 1 1 961 1 1 3 1 67 SER H C 67 . HN 1 1 961 1 2 3 1 68 LEU H C 68 . HN 1 1 962 1 1 3 1 67 SER H C 67 . HN 1 1 962 1 2 3 1 73 ALA H C 73 . HN 1 1 963 1 1 3 1 68 LEU H C 68 . HN 1 1 963 1 2 3 1 69 GLY H C 69 . HN 1 1 964 1 1 3 1 68 LEU H C 68 . HN 1 1 964 1 2 3 1 71 GLU H C 71 . HN 1 1 965 1 1 3 1 68 LEU H C 68 . HN 1 1 965 1 2 3 1 73 ALA H C 73 . HN 1 1 966 1 1 3 1 69 GLY H C 69 . HN 1 1 966 1 2 3 1 70 GLU H C 70 . HN 1 1 967 1 1 3 1 69 GLY H C 69 . HN 1 1 967 1 2 3 1 71 GLU H C 71 . HN 1 1 968 1 1 3 1 70 GLU H C 70 . HN 1 1 968 1 2 3 1 71 GLU H C 71 . HN 1 1 969 1 1 3 1 71 GLU H C 71 . HN 1 1 969 1 2 3 1 72 THR H C 72 . HN 1 1 970 1 1 3 1 72 THR H C 72 . HN 1 1 970 1 2 3 1 73 ALA H C 73 . HN 1 1 971 1 1 3 1 73 ALA H C 73 . HN 1 1 971 1 2 3 1 74 PHE H C 74 . HN 1 1 972 1 1 3 1 73 ALA MB C 73 . HB* 1 1 972 1 2 3 1 74 PHE H C 74 . HN 1 1 973 1 1 3 1 73 ALA MB C 73 . HB* 1 1 973 1 2 3 1 74 PHE QD C 74 . HD* 1 1 974 1 1 3 1 73 ALA MB C 73 . HB* 1 1 974 1 2 3 1 123 PHE QE C 123 . HE* 1 1 975 1 1 3 1 74 PHE H C 74 . HN 1 1 975 1 2 3 1 75 LEU H C 75 . HN 1 1 976 1 1 3 1 74 PHE QD C 74 . HD* 1 1 976 1 2 3 1 75 LEU H C 75 . HN 1 1 977 1 1 3 1 74 PHE QD C 74 . HD* 1 1 977 1 2 3 1 123 PHE QD C 123 . HD* 1 1 978 1 1 3 1 74 PHE QD C 74 . HD* 1 1 978 1 2 3 1 123 PHE QE C 123 . HE* 1 1 979 1 1 3 1 74 PHE QE C 74 . HE* 1 1 979 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 980 1 1 3 1 74 PHE QE C 74 . HE* 1 1 980 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 981 1 1 3 1 74 PHE QE C 74 . HE* 1 1 981 1 2 3 1 123 PHE QD C 123 . HD* 1 1 982 1 1 3 1 74 PHE QE C 74 . HE* 1 1 982 1 2 3 1 123 PHE QE C 123 . HE* 1 1 983 1 1 3 1 75 LEU H C 75 . HN 1 1 983 1 2 3 1 76 CYS H C 76 . HN 1 1 984 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 984 1 2 3 1 76 CYS H C 76 . HN 1 1 985 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 985 1 2 3 1 77 GLU H C 77 . HN 1 1 986 1 1 3 1 75 LEU MD2 C 75 . HD2* 1 1 986 1 2 3 1 76 CYS H C 76 . HN 1 1 987 1 1 3 1 76 CYS H C 76 . HN 1 1 987 1 2 3 1 77 GLU H C 77 . HN 1 1 988 1 1 3 1 77 GLU H C 77 . HN 1 1 988 1 2 3 1 78 VAL H C 78 . HN 1 1 989 1 1 3 1 77 GLU H C 77 . HN 1 1 989 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 990 1 1 3 1 78 VAL H C 78 . HN 1 1 990 1 2 3 1 79 GLN H C 79 . HN 1 1 991 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 991 1 2 3 1 79 GLN H C 79 . HN 1 1 992 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 992 1 2 3 1 80 GLN H C 80 . HN 1 1 993 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 993 1 2 3 1 110 ALA MB C 110 . HB* 1 1 994 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 994 1 2 3 1 114 ILE H C 114 . HN 1 1 995 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 995 1 2 3 1 79 GLN H C 79 . HN 1 1 996 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 996 1 2 3 1 114 ILE H C 114 . HN 1 1 997 1 1 3 1 79 GLN H C 79 . HN 1 1 997 1 2 3 1 80 GLN H C 80 . HN 1 1 998 1 1 3 1 80 GLN H C 80 . HN 1 1 998 1 2 3 1 81 GLY H C 81 . HN 1 1 999 1 1 3 1 80 GLN H C 80 . HN 1 1 999 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1000 1 1 3 1 81 GLY H C 81 . HN 1 1 1000 1 2 3 1 82 GLY H C 82 . HN 1 1 1001 1 1 3 1 82 GLY H C 82 . HN 1 1 1001 1 2 3 1 83 ILE H C 83 . HN 1 1 1002 1 1 3 1 83 ILE H C 83 . HN 1 1 1002 1 2 3 1 84 PHE H C 84 . HN 1 1 1003 1 1 3 1 84 PHE H C 84 . HN 1 1 1003 1 2 3 1 85 SER H C 85 . HN 1 1 1004 1 1 3 1 84 PHE QD C 84 . HD* 1 1 1004 1 2 3 1 85 SER H C 85 . HN 1 1 1005 1 1 3 1 85 SER H C 85 . HN 1 1 1005 1 2 3 1 86 ILE H C 86 . HN 1 1 1006 1 1 3 1 86 ILE H C 86 . HN 1 1 1006 1 2 3 1 87 ALA H C 87 . HN 1 1 1007 1 1 3 1 87 ALA H C 87 . HN 1 1 1007 1 2 3 1 88 GLY H C 88 . HN 1 1 1008 1 1 3 1 87 ALA H C 87 . HN 1 1 1008 1 2 3 1 89 ILE H C 89 . HN 1 1 1009 1 1 3 1 87 ALA MB C 87 . HB* 1 1 1009 1 2 3 1 88 GLY H C 88 . HN 1 1 1010 1 1 3 1 88 GLY H C 88 . HN 1 1 1010 1 2 3 1 89 ILE H C 89 . HN 1 1 1011 1 1 3 1 89 ILE H C 89 . HN 1 1 1011 1 2 3 1 90 GLU H C 90 . HN 1 1 1012 1 1 3 1 90 GLU H C 90 . HN 1 1 1012 1 2 3 1 91 GLY H C 91 . HN 1 1 1013 1 1 3 1 90 GLU H C 90 . HN 1 1 1013 1 2 3 1 94 MET H C 94 . HN 1 1 1014 1 1 3 1 91 GLY H C 91 . HN 1 1 1014 1 2 3 1 92 THR H C 92 . HN 1 1 1015 1 1 3 1 91 GLY H C 91 . HN 1 1 1015 1 2 3 1 94 MET H C 94 . HN 1 1 1016 1 1 3 1 91 GLY H C 91 . HN 1 1 1016 1 2 3 1 94 MET ME C 94 . HE* 1 1 1017 1 1 3 1 92 THR H C 92 . HN 1 1 1017 1 2 3 1 93 GLN H C 93 . HN 1 1 1018 1 1 3 1 92 THR H C 92 . HN 1 1 1018 1 2 3 1 94 MET H C 94 . HN 1 1 1019 1 1 3 1 92 THR H C 92 . HN 1 1 1019 1 2 3 1 95 ALA H C 95 . HN 1 1 1020 1 1 3 1 93 GLN H C 93 . HN 1 1 1020 1 2 3 1 94 MET H C 94 . HN 1 1 1021 1 1 3 1 93 GLN H C 93 . HN 1 1 1021 1 2 3 1 95 ALA H C 95 . HN 1 1 1022 1 1 3 1 94 MET H C 94 . HN 1 1 1022 1 2 3 1 95 ALA H C 95 . HN 1 1 1023 1 1 3 1 94 MET H C 94 . HN 1 1 1023 1 2 3 1 96 HIS H C 96 . HN 1 1 1024 1 1 3 1 94 MET ME C 94 . HE* 1 1 1024 1 2 3 1 95 ALA H C 95 . HN 1 1 1025 1 1 3 1 95 ALA H C 95 . HN 1 1 1025 1 2 3 1 96 HIS H C 96 . HN 1 1 1026 1 1 3 1 95 ALA H C 95 . HN 1 1 1026 1 2 3 1 97 CYS H C 97 . HN 1 1 1027 1 1 3 1 95 ALA H C 95 . HN 1 1 1027 1 2 3 1 98 LEU H C 98 . HN 1 1 1028 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1028 1 2 3 1 96 HIS H C 96 . HN 1 1 1029 1 1 3 1 96 HIS H C 96 . HN 1 1 1029 1 2 3 1 97 CYS H C 97 . HN 1 1 1030 1 1 3 1 96 HIS H C 96 . HN 1 1 1030 1 2 3 1 98 LEU H C 98 . HN 1 1 1031 1 1 3 1 96 HIS H C 96 . HN 1 1 1031 1 2 3 1 99 GLY H C 99 . HN 1 1 1032 1 1 3 1 97 CYS H C 97 . HN 1 1 1032 1 2 3 1 98 LEU H C 98 . HN 1 1 1033 1 1 3 1 97 CYS H C 97 . HN 1 1 1033 1 2 3 1 99 GLY H C 99 . HN 1 1 1034 1 1 3 1 97 CYS H C 97 . HN 1 1 1034 1 2 3 1 100 ALA H C 100 . HN 1 1 1035 1 1 3 1 97 CYS H C 97 . HN 1 1 1035 1 2 3 1 101 TYR H C 101 . HN 1 1 1036 1 1 3 1 98 LEU H C 98 . HN 1 1 1036 1 2 3 1 99 GLY H C 99 . HN 1 1 1037 1 1 3 1 98 LEU H C 98 . HN 1 1 1037 1 2 3 1 100 ALA H C 100 . HN 1 1 1038 1 1 3 1 98 LEU H C 98 . HN 1 1 1038 1 2 3 1 101 TYR H C 101 . HN 1 1 1039 1 1 3 1 98 LEU H C 98 . HN 1 1 1039 1 2 3 1 102 CYS H C 102 . HN 1 1 1040 1 1 3 1 99 GLY H C 99 . HN 1 1 1040 1 2 3 1 100 ALA H C 100 . HN 1 1 1041 1 1 3 1 99 GLY H C 99 . HN 1 1 1041 1 2 3 1 100 ALA MB C 100 . HB* 1 1 1042 1 1 3 1 99 GLY H C 99 . HN 1 1 1042 1 2 3 1 101 TYR H C 101 . HN 1 1 1043 1 1 3 1 99 GLY H C 99 . HN 1 1 1043 1 2 3 1 102 CYS H C 102 . HN 1 1 1044 1 1 3 1 100 ALA H C 100 . HN 1 1 1044 1 2 3 1 101 TYR H C 101 . HN 1 1 1045 1 1 3 1 100 ALA H C 100 . HN 1 1 1045 1 2 3 1 102 CYS H C 102 . HN 1 1 1046 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1046 1 2 3 1 101 TYR H C 101 . HN 1 1 1047 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1047 1 2 3 1 134 ASP H C 134 . HN 1 1 1048 1 1 3 1 101 TYR H C 101 . HN 1 1 1048 1 2 3 1 102 CYS H C 102 . HN 1 1 1049 1 1 3 1 101 TYR QD C 101 . HD* 1 1 1049 1 2 3 1 102 CYS H C 102 . HN 1 1 1050 1 1 3 1 109 TYR H C 109 . HN 1 1 1050 1 2 3 1 110 ALA H C 110 . HN 1 1 1051 1 1 3 1 109 TYR H C 109 . HN 1 1 1051 1 2 3 1 111 ARG H C 111 . HN 1 1 1052 1 1 3 1 109 TYR QD C 109 . HD* 1 1 1052 1 2 3 1 110 ALA H C 110 . HN 1 1 1053 1 1 3 1 110 ALA H C 110 . HN 1 1 1053 1 2 3 1 111 ARG H C 111 . HN 1 1 1054 1 1 3 1 110 ALA H C 110 . HN 1 1 1054 1 2 3 1 112 GLU H C 112 . HN 1 1 1055 1 1 3 1 110 ALA H C 110 . HN 1 1 1055 1 2 3 1 113 CYS H C 113 . HN 1 1 1056 1 1 3 1 110 ALA MB C 110 . HB* 1 1 1056 1 2 3 1 111 ARG H C 111 . HN 1 1 1057 1 1 3 1 111 ARG H C 111 . HN 1 1 1057 1 2 3 1 112 GLU H C 112 . HN 1 1 1058 1 1 3 1 111 ARG H C 111 . HN 1 1 1058 1 2 3 1 113 CYS H C 113 . HN 1 1 1059 1 1 3 1 111 ARG H C 111 . HN 1 1 1059 1 2 3 1 114 ILE H C 114 . HN 1 1 1060 1 1 3 1 112 GLU H C 112 . HN 1 1 1060 1 2 3 1 113 CYS H C 113 . HN 1 1 1061 1 1 3 1 112 GLU H C 112 . HN 1 1 1061 1 2 3 1 114 ILE H C 114 . HN 1 1 1062 1 1 3 1 112 GLU H C 112 . HN 1 1 1062 1 2 3 1 115 THR H C 115 . HN 1 1 1063 1 1 3 1 113 CYS H C 113 . HN 1 1 1063 1 2 3 1 114 ILE H C 114 . HN 1 1 1064 1 1 3 1 113 CYS H C 113 . HN 1 1 1064 1 2 3 1 115 THR H C 115 . HN 1 1 1065 1 1 3 1 113 CYS H C 113 . HN 1 1 1065 1 2 3 1 116 SER H C 116 . HN 1 1 1066 1 1 3 1 114 ILE H C 114 . HN 1 1 1066 1 2 3 1 115 THR H C 115 . HN 1 1 1067 1 1 3 1 114 ILE H C 114 . HN 1 1 1067 1 2 3 1 116 SER H C 116 . HN 1 1 1068 1 1 3 1 115 THR H C 115 . HN 1 1 1068 1 2 3 1 116 SER H C 116 . HN 1 1 1069 1 1 3 1 115 THR H C 115 . HN 1 1 1069 1 2 3 1 117 MET H C 117 . HN 1 1 1070 1 1 3 1 115 THR H C 115 . HN 1 1 1070 1 2 3 1 118 VAL H C 118 . HN 1 1 1071 1 1 3 1 116 SER H C 116 . HN 1 1 1071 1 2 3 1 117 MET H C 117 . HN 1 1 1072 1 1 3 1 116 SER H C 116 . HN 1 1 1072 1 2 3 1 118 VAL H C 118 . HN 1 1 1073 1 1 3 1 116 SER H C 116 . HN 1 1 1073 1 2 3 1 119 SER H C 119 . HN 1 1 1074 1 1 3 1 117 MET H C 117 . HN 1 1 1074 1 2 3 1 118 VAL H C 118 . HN 1 1 1075 1 1 3 1 117 MET H C 117 . HN 1 1 1075 1 2 3 1 119 SER H C 119 . HN 1 1 1076 1 1 3 1 117 MET ME C 117 . HE* 1 1 1076 1 2 4 1 117 MET ME D 117 . HE* 1 1 1077 1 1 3 1 118 VAL H C 118 . HN 1 1 1077 1 2 3 1 119 SER H C 119 . HN 1 1 1078 1 1 3 1 118 VAL H C 118 . HN 1 1 1078 1 2 3 1 121 GLY H C 121 . HN 1 1 1079 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1079 1 2 3 1 119 SER H C 119 . HN 1 1 1080 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1080 1 2 3 1 123 PHE H C 123 . HN 1 1 1081 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1081 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1082 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1082 1 2 3 1 126 LEU H C 126 . HN 1 1 1083 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 1083 1 2 3 1 119 SER H C 119 . HN 1 1 1084 1 1 3 1 119 SER H C 119 . HN 1 1 1084 1 2 3 1 121 GLY H C 121 . HN 1 1 1085 1 1 3 1 119 SER H C 119 . HN 1 1 1085 1 2 3 1 123 PHE H C 123 . HN 1 1 1086 1 1 3 1 121 GLY H C 121 . HN 1 1 1086 1 2 3 1 122 THR H C 122 . HN 1 1 1087 1 1 3 1 121 GLY H C 121 . HN 1 1 1087 1 2 3 1 123 PHE H C 123 . HN 1 1 1088 1 1 3 1 121 GLY H C 121 . HN 1 1 1088 1 2 4 1 18 THR H D 18 . HN 1 1 1089 1 1 3 1 122 THR H C 122 . HN 1 1 1089 1 2 3 1 123 PHE H C 123 . HN 1 1 1090 1 1 3 1 122 THR H C 122 . HN 1 1 1090 1 2 4 1 18 THR H D 18 . HN 1 1 1091 1 1 3 1 125 GLN H C 125 . HN 1 1 1091 1 2 3 1 126 LEU H C 126 . HN 1 1 1092 1 1 3 1 126 LEU H C 126 . HN 1 1 1092 1 2 3 1 127 ASN H C 127 . HN 1 1 1093 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1093 1 2 3 1 127 ASN H C 127 . HN 1 1 1094 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1094 1 2 3 1 128 LEU H C 128 . HN 1 1 1095 1 1 3 1 127 ASN H C 127 . HN 1 1 1095 1 2 3 1 128 LEU H C 128 . HN 1 1 1096 1 1 3 1 128 LEU H C 128 . HN 1 1 1096 1 2 3 1 129 ALA H C 129 . HN 1 1 1097 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1097 1 2 3 1 129 ALA H C 129 . HN 1 1 1098 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1098 1 2 3 1 129 ALA MB C 129 . HB* 1 1 1099 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1099 1 2 3 1 133 PHE H C 133 . HN 1 1 1100 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1100 1 2 3 1 133 PHE QD C 133 . HD* 1 1 1101 1 1 3 1 133 PHE H C 133 . HN 1 1 1101 1 2 3 1 134 ASP H C 134 . HN 1 1 1102 1 1 3 1 133 PHE H C 133 . HN 1 1 1102 1 2 3 1 135 ALA H C 135 . HN 1 1 1103 1 1 3 1 133 PHE H C 133 . HN 1 1 1103 1 2 3 1 136 LEU H C 136 . HN 1 1 1104 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1104 1 2 3 1 134 ASP H C 134 . HN 1 1 1105 1 1 3 1 134 ASP H C 134 . HN 1 1 1105 1 2 3 1 135 ALA H C 135 . HN 1 1 1106 1 1 3 1 134 ASP H C 134 . HN 1 1 1106 1 2 3 1 135 ALA MB C 135 . HB* 1 1 1107 1 1 3 1 134 ASP H C 134 . HN 1 1 1107 1 2 3 1 136 LEU H C 136 . HN 1 1 1108 1 1 3 1 135 ALA H C 135 . HN 1 1 1108 1 2 3 1 136 LEU H C 136 . HN 1 1 1109 1 1 3 1 135 ALA H C 135 . HN 1 1 1109 1 2 3 1 137 PHE H C 137 . HN 1 1 1110 1 1 3 1 135 ALA H C 135 . HN 1 1 1110 1 2 3 1 138 MET H C 138 . HN 1 1 1111 1 1 3 1 135 ALA MB C 135 . HB* 1 1 1111 1 2 3 1 136 LEU H C 136 . HN 1 1 1112 1 1 3 1 136 LEU H C 136 . HN 1 1 1112 1 2 3 1 137 PHE H C 137 . HN 1 1 1113 1 1 3 1 136 LEU H C 136 . HN 1 1 1113 1 2 3 1 138 MET H C 138 . HN 1 1 1114 1 1 3 1 137 PHE H C 137 . HN 1 1 1114 1 2 3 1 138 MET H C 138 . HN 1 1 1115 1 1 3 1 137 PHE H C 137 . HN 1 1 1115 1 2 3 1 140 TYR H C 140 . HN 1 1 1116 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1116 1 2 3 1 138 MET H C 138 . HN 1 1 1117 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1117 1 2 3 1 141 LEU H C 141 . HN 1 1 1118 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1118 1 2 3 1 141 LEU QD C 141 . HD2* 1 1 1119 1 1 3 1 137 PHE QE C 137 . HE* 1 1 1119 1 2 3 1 141 LEU QD C 141 . HD2* 1 1 1120 1 1 3 1 138 MET H C 138 . HN 1 1 1120 1 2 3 1 139 ASN H C 139 . HN 1 1 1121 1 1 3 1 138 MET H C 138 . HN 1 1 1121 1 2 3 1 140 TYR H C 140 . HN 1 1 1122 1 1 3 1 139 ASN H C 139 . HN 1 1 1122 1 2 3 1 140 TYR H C 140 . HN 1 1 1123 1 1 3 1 140 TYR H C 140 . HN 1 1 1123 1 2 3 1 141 LEU H C 141 . HN 1 1 1124 1 1 3 1 140 TYR QD C 140 . HD* 1 1 1124 1 2 3 1 141 LEU H C 141 . HN 1 1 1125 1 1 4 1 9 MET H D 9 . HN 1 1 1125 1 2 4 1 10 THR H D 10 . HN 1 1 1126 1 1 4 1 9 MET ME D 9 . HE* 1 1 1126 1 2 4 1 10 THR H D 10 . HN 1 1 1127 1 1 4 1 9 MET ME D 9 . HE* 1 1 1127 1 2 4 1 11 PHE H D 11 . HN 1 1 1128 1 1 4 1 10 THR H D 10 . HN 1 1 1128 1 2 4 1 11 PHE H D 11 . HN 1 1 1129 1 1 4 1 10 THR H D 10 . HN 1 1 1129 1 2 4 1 87 ALA H D 87 . HN 1 1 1130 1 1 4 1 10 THR H D 10 . HN 1 1 1130 1 2 4 1 87 ALA MB D 87 . HB* 1 1 1131 1 1 4 1 10 THR H D 10 . HN 1 1 1131 1 2 4 1 89 ILE H D 89 . HN 1 1 1132 1 1 4 1 11 PHE H D 11 . HN 1 1 1132 1 2 4 1 12 GLN H D 12 . HN 1 1 1133 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1133 1 2 4 1 12 GLN H D 12 . HN 1 1 1134 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1134 1 2 4 1 12 GLN H D 12 . HN 1 1 1135 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1135 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1136 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1136 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1137 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1137 1 2 4 1 102 CYS H D 102 . HN 1 1 1138 1 1 4 1 12 GLN H D 12 . HN 1 1 1138 1 2 4 1 13 ILE H D 13 . HN 1 1 1139 1 1 4 1 12 GLN H D 12 . HN 1 1 1139 1 2 4 1 85 SER H D 85 . HN 1 1 1140 1 1 4 1 13 ILE H D 13 . HN 1 1 1140 1 2 4 1 14 GLN H D 14 . HN 1 1 1141 1 1 4 1 14 GLN H D 14 . HN 1 1 1141 1 2 4 1 15 ARG H D 15 . HN 1 1 1142 1 1 4 1 14 GLN H D 14 . HN 1 1 1142 1 2 4 1 83 ILE H D 83 . HN 1 1 1143 1 1 4 1 14 GLN H D 14 . HN 1 1 1143 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1144 1 1 4 1 14 GLN H D 14 . HN 1 1 1144 1 2 4 1 85 SER H D 85 . HN 1 1 1145 1 1 4 1 15 ARG H D 15 . HN 1 1 1145 1 2 4 1 16 ILE H D 16 . HN 1 1 1146 1 1 4 1 15 ARG H D 15 . HN 1 1 1146 1 2 4 1 83 ILE H D 83 . HN 1 1 1147 1 1 4 1 16 ILE H D 16 . HN 1 1 1147 1 2 4 1 17 TYR H D 17 . HN 1 1 1148 1 1 4 1 17 TYR H D 17 . HN 1 1 1148 1 2 4 1 18 THR H D 18 . HN 1 1 1149 1 1 4 1 17 TYR H D 17 . HN 1 1 1149 1 2 4 1 81 GLY H D 81 . HN 1 1 1150 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1150 1 2 4 1 18 THR H D 18 . HN 1 1 1151 1 1 4 1 18 THR H D 18 . HN 1 1 1151 1 2 4 1 19 LYS H D 19 . HN 1 1 1152 1 1 4 1 19 LYS H D 19 . HN 1 1 1152 1 2 4 1 20 ASP H D 20 . HN 1 1 1153 1 1 4 1 19 LYS H D 19 . HN 1 1 1153 1 2 4 1 79 GLN H D 79 . HN 1 1 1154 1 1 4 1 19 LYS H D 19 . HN 1 1 1154 1 2 4 1 81 GLY H D 81 . HN 1 1 1155 1 1 4 1 20 ASP H D 20 . HN 1 1 1155 1 2 4 1 21 ILE H D 21 . HN 1 1 1156 1 1 4 1 20 ASP H D 20 . HN 1 1 1156 1 2 4 1 79 GLN H D 79 . HN 1 1 1157 1 1 4 1 21 ILE H D 21 . HN 1 1 1157 1 2 4 1 22 SER H D 22 . HN 1 1 1158 1 1 4 1 21 ILE H D 21 . HN 1 1 1158 1 2 4 1 79 GLN H D 79 . HN 1 1 1159 1 1 4 1 22 SER H D 22 . HN 1 1 1159 1 2 4 1 23 PHE H D 23 . HN 1 1 1160 1 1 4 1 22 SER H D 22 . HN 1 1 1160 1 2 4 1 77 GLU H D 77 . HN 1 1 1161 1 1 4 1 22 SER H D 22 . HN 1 1 1161 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1162 1 1 4 1 22 SER H D 22 . HN 1 1 1162 1 2 4 1 117 MET ME D 117 . HE* 1 1 1163 1 1 4 1 23 PHE H D 23 . HN 1 1 1163 1 2 4 1 24 GLU H D 24 . HN 1 1 1164 1 1 4 1 23 PHE QD D 23 . HD* 1 1 1164 1 2 4 1 24 GLU H D 24 . HN 1 1 1165 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1165 1 2 4 1 24 GLU H D 24 . HN 1 1 1166 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1166 1 2 4 1 25 ALA MB D 25 . HB* 1 1 1167 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1167 1 2 4 1 121 GLY H D 121 . HN 1 1 1168 1 1 4 1 24 GLU H D 24 . HN 1 1 1168 1 2 4 1 25 ALA H D 25 . HN 1 1 1169 1 1 4 1 24 GLU H D 24 . HN 1 1 1169 1 2 4 1 75 LEU H D 75 . HN 1 1 1170 1 1 4 1 24 GLU H D 24 . HN 1 1 1170 1 2 4 1 76 CYS H D 76 . HN 1 1 1171 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1171 1 2 4 1 28 ALA H D 28 . HN 1 1 1172 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1172 1 2 4 1 28 ALA MB D 28 . HB* 1 1 1173 1 1 4 1 27 ASN H D 27 . HN 1 1 1173 1 2 4 1 28 ALA H D 28 . HN 1 1 1174 1 1 4 1 28 ALA H D 28 . HN 1 1 1174 1 2 4 1 30 HIS H D 30 . HN 1 1 1175 1 1 4 1 28 ALA H D 28 . HN 1 1 1175 1 2 4 1 31 VAL H D 31 . HN 1 1 1176 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1176 1 2 4 1 30 HIS H D 30 . HN 1 1 1177 1 1 4 1 30 HIS H D 30 . HN 1 1 1177 1 2 4 1 31 VAL H D 31 . HN 1 1 1178 1 1 4 1 30 HIS H D 30 . HN 1 1 1178 1 2 4 1 32 PHE H D 32 . HN 1 1 1179 1 1 4 1 31 VAL H D 31 . HN 1 1 1179 1 2 4 1 32 PHE H D 32 . HN 1 1 1180 1 1 4 1 31 VAL H D 31 . HN 1 1 1180 1 2 4 1 33 GLN H D 33 . HN 1 1 1181 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1181 1 2 4 1 32 PHE H D 32 . HN 1 1 1182 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1182 1 2 4 1 34 LYS H D 34 . HN 1 1 1183 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1183 1 2 4 1 36 TRP HE1 D 36 . HE1 1 1 1184 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1184 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1185 1 1 4 1 32 PHE H D 32 . HN 1 1 1185 1 2 4 1 33 GLN H D 33 . HN 1 1 1186 1 1 4 1 32 PHE H D 32 . HN 1 1 1186 1 2 4 1 34 LYS H D 34 . HN 1 1 1187 1 1 4 1 32 PHE QD D 32 . HD* 1 1 1187 1 2 4 1 33 GLN H D 33 . HN 1 1 1188 1 1 4 1 33 GLN H D 33 . HN 1 1 1188 1 2 4 1 34 LYS H D 34 . HN 1 1 1189 1 1 4 1 34 LYS H D 34 . HN 1 1 1189 1 2 4 1 35 ASP H D 35 . HN 1 1 1190 1 1 4 1 35 ASP H D 35 . HN 1 1 1190 1 2 4 1 36 TRP H D 36 . HN 1 1 1191 1 1 4 1 36 TRP H D 36 . HN 1 1 1191 1 2 4 1 37 GLN H D 37 . HN 1 1 1192 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1192 1 2 4 1 68 LEU H D 68 . HN 1 1 1193 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1193 1 2 4 1 68 LEU QD D 68 . HD1* 1 1 1194 1 1 4 1 36 TRP HE3 D 36 . HE3 1 1 1194 1 2 4 1 68 LEU QD D 68 . HD1* 1 1 1195 1 1 4 1 37 GLN H D 37 . HN 1 1 1195 1 2 4 1 68 LEU QD D 68 . HD1* 1 1 1196 1 1 4 1 39 GLU H D 39 . HN 1 1 1196 1 2 4 1 40 VAL H D 40 . HN 1 1 1197 1 1 4 1 39 GLU H D 39 . HN 1 1 1197 1 2 4 1 67 SER H D 67 . HN 1 1 1198 1 1 4 1 39 GLU H D 39 . HN 1 1 1198 1 2 4 1 68 LEU QD D 68 . HD1* 1 1 1199 1 1 4 1 40 VAL H D 40 . HN 1 1 1199 1 2 4 1 41 LYS H D 41 . HN 1 1 1200 1 1 4 1 40 VAL H D 40 . HN 1 1 1200 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1201 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1201 1 2 4 1 41 LYS H D 41 . HN 1 1 1202 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1202 1 2 4 1 42 LEU QD D 42 . HD1* 1 1 1203 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1203 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1204 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1204 1 2 4 1 65 THR H D 65 . HN 1 1 1205 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1205 1 2 4 1 66 ALA H D 66 . HN 1 1 1206 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1206 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1207 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1207 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1208 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1208 1 2 4 1 126 LEU QD D 126 . HD1* 1 1 1209 1 1 4 1 41 LYS H D 41 . HN 1 1 1209 1 2 4 1 42 LEU H D 42 . HN 1 1 1210 1 1 4 1 41 LYS H D 41 . HN 1 1 1210 1 2 4 1 65 THR H D 65 . HN 1 1 1211 1 1 4 1 41 LYS H D 41 . HN 1 1 1211 1 2 4 1 66 ALA H D 66 . HN 1 1 1212 1 1 4 1 42 LEU H D 42 . HN 1 1 1212 1 2 4 1 43 ASP H D 43 . HN 1 1 1213 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1213 1 2 4 1 43 ASP H D 43 . HN 1 1 1214 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1214 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1215 1 1 4 1 43 ASP H D 43 . HN 1 1 1215 1 2 4 1 44 LEU H D 44 . HN 1 1 1216 1 1 4 1 43 ASP H D 43 . HN 1 1 1216 1 2 4 1 62 VAL MG1 D 62 . HG1* 1 1 1217 1 1 4 1 43 ASP H D 43 . HN 1 1 1217 1 2 4 1 63 THR H D 63 . HN 1 1 1218 1 1 4 1 44 LEU H D 44 . HN 1 1 1218 1 2 4 1 45 ASP H D 45 . HN 1 1 1219 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1219 1 2 4 1 45 ASP H D 45 . HN 1 1 1220 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1220 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1221 1 1 4 1 45 ASP H D 45 . HN 1 1 1221 1 2 4 1 46 THR H D 46 . HN 1 1 1222 1 1 4 1 45 ASP H D 45 . HN 1 1 1222 1 2 4 1 60 LEU MD2 D 60 . HD2* 1 1 1223 1 1 4 1 45 ASP H D 45 . HN 1 1 1223 1 2 4 1 61 ARG H D 61 . HN 1 1 1224 1 1 4 1 46 THR H D 46 . HN 1 1 1224 1 2 4 1 47 ALA H D 47 . HN 1 1 1225 1 1 4 1 46 THR H D 46 . HN 1 1 1225 1 2 4 1 61 ARG H D 61 . HN 1 1 1226 1 1 4 1 47 ALA H D 47 . HN 1 1 1226 1 2 4 1 48 SER H D 48 . HN 1 1 1227 1 1 4 1 47 ALA H D 47 . HN 1 1 1227 1 2 4 1 58 VAL QG D 58 . HG1* 1 1 1228 1 1 4 1 47 ALA H D 47 . HN 1 1 1228 1 2 4 1 59 VAL H D 59 . HN 1 1 1229 1 1 4 1 47 ALA H D 47 . HN 1 1 1229 1 2 4 1 61 ARG H D 61 . HN 1 1 1230 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1230 1 2 4 1 48 SER H D 48 . HN 1 1 1231 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1231 1 2 4 1 59 VAL H D 59 . HN 1 1 1232 1 1 4 1 48 SER H D 48 . HN 1 1 1232 1 2 4 1 49 SER H D 49 . HN 1 1 1233 1 1 4 1 48 SER H D 48 . HN 1 1 1233 1 2 4 1 59 VAL H D 59 . HN 1 1 1234 1 1 4 1 49 SER H D 49 . HN 1 1 1234 1 2 4 1 50 GLN H D 50 . HN 1 1 1235 1 1 4 1 49 SER H D 49 . HN 1 1 1235 1 2 4 1 57 GLU H D 57 . HN 1 1 1236 1 1 4 1 49 SER H D 49 . HN 1 1 1236 1 2 4 1 58 VAL QG D 58 . HG2* 1 1 1237 1 1 4 1 50 GLN H D 50 . HN 1 1 1237 1 2 4 1 51 LEU H D 51 . HN 1 1 1238 1 1 4 1 50 GLN H D 50 . HN 1 1 1238 1 2 4 1 57 GLU H D 57 . HN 1 1 1239 1 1 4 1 51 LEU H D 51 . HN 1 1 1239 1 2 4 1 52 ALA H D 52 . HN 1 1 1240 1 1 4 1 51 LEU H D 51 . HN 1 1 1240 1 2 4 1 55 VAL H D 55 . HN 1 1 1241 1 1 4 1 51 LEU H D 51 . HN 1 1 1241 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1242 1 1 4 1 51 LEU H D 51 . HN 1 1 1242 1 2 4 1 56 TYR H D 56 . HN 1 1 1243 1 1 4 1 51 LEU H D 51 . HN 1 1 1243 1 2 4 1 56 TYR QD D 56 . HD* 1 1 1244 1 1 4 1 51 LEU H D 51 . HN 1 1 1244 1 2 4 1 57 GLU H D 57 . HN 1 1 1245 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1245 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1246 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1246 1 2 4 1 57 GLU H D 57 . HN 1 1 1247 1 1 4 1 51 LEU MD2 D 51 . HD2* 1 1 1247 1 2 4 1 57 GLU H D 57 . HN 1 1 1248 1 1 4 1 52 ALA H D 52 . HN 1 1 1248 1 2 4 1 53 ASP H D 53 . HN 1 1 1249 1 1 4 1 52 ALA H D 52 . HN 1 1 1249 1 2 4 1 55 VAL H D 55 . HN 1 1 1250 1 1 4 1 52 ALA H D 52 . HN 1 1 1250 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1251 1 1 4 1 52 ALA H D 52 . HN 1 1 1251 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1252 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1252 1 2 4 1 53 ASP H D 53 . HN 1 1 1253 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1253 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1254 1 1 4 1 53 ASP H D 53 . HN 1 1 1254 1 2 4 1 54 ASP H D 54 . HN 1 1 1255 1 1 4 1 53 ASP H D 53 . HN 1 1 1255 1 2 4 1 55 VAL H D 55 . HN 1 1 1256 1 1 4 1 54 ASP H D 54 . HN 1 1 1256 1 2 4 1 55 VAL H D 55 . HN 1 1 1257 1 1 4 1 54 ASP H D 54 . HN 1 1 1257 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1258 1 1 4 1 55 VAL H D 55 . HN 1 1 1258 1 2 4 1 56 TYR H D 56 . HN 1 1 1259 1 1 4 1 55 VAL H D 55 . HN 1 1 1259 1 2 4 1 56 TYR QD D 56 . HD* 1 1 1260 1 1 4 1 55 VAL H D 55 . HN 1 1 1260 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1261 1 1 4 1 55 VAL MG1 D 55 . HG1* 1 1 1261 1 2 4 1 56 TYR H D 56 . HN 1 1 1262 1 1 4 1 56 TYR H D 56 . HN 1 1 1262 1 2 4 1 57 GLU H D 57 . HN 1 1 1263 1 1 4 1 56 TYR H D 56 . HN 1 1 1263 1 2 4 1 84 PHE H D 84 . HN 1 1 1264 1 1 4 1 56 TYR H D 56 . HN 1 1 1264 1 2 4 1 86 ILE H D 86 . HN 1 1 1265 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1265 1 2 4 1 57 GLU H D 57 . HN 1 1 1266 1 1 4 1 57 GLU H D 57 . HN 1 1 1266 1 2 4 1 58 VAL H D 58 . HN 1 1 1267 1 1 4 1 58 VAL H D 58 . HN 1 1 1267 1 2 4 1 59 VAL H D 59 . HN 1 1 1268 1 1 4 1 58 VAL H D 58 . HN 1 1 1268 1 2 4 1 82 GLY H D 82 . HN 1 1 1269 1 1 4 1 58 VAL H D 58 . HN 1 1 1269 1 2 4 1 84 PHE H D 84 . HN 1 1 1270 1 1 4 1 58 VAL H D 58 . HN 1 1 1270 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1271 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1271 1 2 4 1 59 VAL H D 59 . HN 1 1 1272 1 1 4 1 58 VAL QG D 58 . HG2* 1 1 1272 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1273 1 1 4 1 59 VAL H D 59 . HN 1 1 1273 1 2 4 1 60 LEU H D 60 . HN 1 1 1274 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1274 1 2 4 1 60 LEU H D 60 . HN 1 1 1275 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1275 1 2 4 1 80 GLN H D 80 . HN 1 1 1276 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1276 1 2 4 1 81 GLY H D 81 . HN 1 1 1277 1 1 4 1 59 VAL MG2 D 59 . HG2* 1 1 1277 1 2 4 1 60 LEU H D 60 . HN 1 1 1278 1 1 4 1 60 LEU H D 60 . HN 1 1 1278 1 2 4 1 61 ARG H D 61 . HN 1 1 1279 1 1 4 1 60 LEU H D 60 . HN 1 1 1279 1 2 4 1 80 GLN H D 80 . HN 1 1 1280 1 1 4 1 60 LEU H D 60 . HN 1 1 1280 1 2 4 1 81 GLY H D 81 . HN 1 1 1281 1 1 4 1 60 LEU H D 60 . HN 1 1 1281 1 2 4 1 82 GLY H D 82 . HN 1 1 1282 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1282 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1283 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1283 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1284 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1284 1 2 4 1 61 ARG H D 61 . HN 1 1 1285 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1285 1 2 4 1 62 VAL H D 62 . HN 1 1 1286 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1286 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1287 1 1 4 1 61 ARG H D 61 . HN 1 1 1287 1 2 4 1 62 VAL H D 62 . HN 1 1 1288 1 1 4 1 61 ARG H D 61 . HN 1 1 1288 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1289 1 1 4 1 62 VAL H D 62 . HN 1 1 1289 1 2 4 1 63 THR H D 63 . HN 1 1 1290 1 1 4 1 62 VAL H D 62 . HN 1 1 1290 1 2 4 1 78 VAL H D 78 . HN 1 1 1291 1 1 4 1 62 VAL H D 62 . HN 1 1 1291 1 2 4 1 80 GLN H D 80 . HN 1 1 1292 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1292 1 2 4 1 63 THR H D 63 . HN 1 1 1293 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1293 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1294 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1294 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1295 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1295 1 2 4 1 80 GLN H D 80 . HN 1 1 1296 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1296 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1297 1 1 4 1 63 THR H D 63 . HN 1 1 1297 1 2 4 1 64 VAL H D 64 . HN 1 1 1298 1 1 4 1 64 VAL H D 64 . HN 1 1 1298 1 2 4 1 65 THR H D 65 . HN 1 1 1299 1 1 4 1 64 VAL H D 64 . HN 1 1 1299 1 2 4 1 76 CYS H D 76 . HN 1 1 1300 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1300 1 2 4 1 65 THR H D 65 . HN 1 1 1301 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1301 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1302 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1302 1 2 4 1 126 LEU QD D 126 . HD2* 1 1 1303 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1303 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1304 1 1 4 1 65 THR H D 65 . HN 1 1 1304 1 2 4 1 66 ALA H D 66 . HN 1 1 1305 1 1 4 1 66 ALA H D 66 . HN 1 1 1305 1 2 4 1 67 SER H D 67 . HN 1 1 1306 1 1 4 1 66 ALA H D 66 . HN 1 1 1306 1 2 4 1 74 PHE H D 74 . HN 1 1 1307 1 1 4 1 66 ALA H D 66 . HN 1 1 1307 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1308 1 1 4 1 66 ALA H D 66 . HN 1 1 1308 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1309 1 1 4 1 66 ALA H D 66 . HN 1 1 1309 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1310 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1310 1 2 4 1 67 SER H D 67 . HN 1 1 1311 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1311 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1312 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1312 1 2 4 1 74 PHE H D 74 . HN 1 1 1313 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1313 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1314 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1314 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1315 1 1 4 1 67 SER H D 67 . HN 1 1 1315 1 2 4 1 68 LEU H D 68 . HN 1 1 1316 1 1 4 1 67 SER H D 67 . HN 1 1 1316 1 2 4 1 73 ALA H D 73 . HN 1 1 1317 1 1 4 1 67 SER H D 67 . HN 1 1 1317 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1318 1 1 4 1 67 SER H D 67 . HN 1 1 1318 1 2 4 1 74 PHE H D 74 . HN 1 1 1319 1 1 4 1 68 LEU H D 68 . HN 1 1 1319 1 2 4 1 69 GLY H D 69 . HN 1 1 1320 1 1 4 1 68 LEU H D 68 . HN 1 1 1320 1 2 4 1 71 GLU H D 71 . HN 1 1 1321 1 1 4 1 68 LEU H D 68 . HN 1 1 1321 1 2 4 1 73 ALA H D 73 . HN 1 1 1322 1 1 4 1 68 LEU H D 68 . HN 1 1 1322 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1323 1 1 4 1 68 LEU QD D 68 . HD2* 1 1 1323 1 2 4 1 69 GLY H D 69 . HN 1 1 1324 1 1 4 1 69 GLY H D 69 . HN 1 1 1324 1 2 4 1 70 GLU H D 70 . HN 1 1 1325 1 1 4 1 69 GLY H D 69 . HN 1 1 1325 1 2 4 1 71 GLU H D 71 . HN 1 1 1326 1 1 4 1 70 GLU H D 70 . HN 1 1 1326 1 2 4 1 71 GLU H D 71 . HN 1 1 1327 1 1 4 1 71 GLU H D 71 . HN 1 1 1327 1 2 4 1 72 THR H D 72 . HN 1 1 1328 1 1 4 1 72 THR H D 72 . HN 1 1 1328 1 2 4 1 73 ALA H D 73 . HN 1 1 1329 1 1 4 1 73 ALA H D 73 . HN 1 1 1329 1 2 4 1 74 PHE H D 74 . HN 1 1 1330 1 1 4 1 73 ALA H D 73 . HN 1 1 1330 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1331 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1331 1 2 4 1 74 PHE H D 74 . HN 1 1 1332 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1332 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1333 1 1 4 1 74 PHE H D 74 . HN 1 1 1333 1 2 4 1 75 LEU H D 75 . HN 1 1 1334 1 1 4 1 74 PHE H D 74 . HN 1 1 1334 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1335 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1335 1 2 4 1 75 LEU H D 75 . HN 1 1 1336 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1336 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1337 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1337 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1338 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1338 1 2 4 1 126 LEU QD D 126 . HD2* 1 1 1339 1 1 4 1 75 LEU H D 75 . HN 1 1 1339 1 2 4 1 76 CYS H D 76 . HN 1 1 1340 1 1 4 1 76 CYS H D 76 . HN 1 1 1340 1 2 4 1 77 GLU H D 77 . HN 1 1 1341 1 1 4 1 77 GLU H D 77 . HN 1 1 1341 1 2 4 1 78 VAL H D 78 . HN 1 1 1342 1 1 4 1 77 GLU H D 77 . HN 1 1 1342 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1343 1 1 4 1 78 VAL H D 78 . HN 1 1 1343 1 2 4 1 79 GLN H D 79 . HN 1 1 1344 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1344 1 2 4 1 79 GLN H D 79 . HN 1 1 1345 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1345 1 2 4 1 80 GLN H D 80 . HN 1 1 1346 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1346 1 2 4 1 79 GLN H D 79 . HN 1 1 1347 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1347 1 2 4 1 114 ILE H D 114 . HN 1 1 1348 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1348 1 2 4 1 117 MET ME D 117 . HE* 1 1 1349 1 1 4 1 79 GLN H D 79 . HN 1 1 1349 1 2 4 1 80 GLN H D 80 . HN 1 1 1350 1 1 4 1 80 GLN H D 80 . HN 1 1 1350 1 2 4 1 81 GLY H D 81 . HN 1 1 1351 1 1 4 1 80 GLN H D 80 . HN 1 1 1351 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1352 1 1 4 1 81 GLY H D 81 . HN 1 1 1352 1 2 4 1 82 GLY H D 82 . HN 1 1 1353 1 1 4 1 82 GLY H D 82 . HN 1 1 1353 1 2 4 1 83 ILE H D 83 . HN 1 1 1354 1 1 4 1 82 GLY H D 82 . HN 1 1 1354 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1355 1 1 4 1 83 ILE H D 83 . HN 1 1 1355 1 2 4 1 84 PHE H D 84 . HN 1 1 1356 1 1 4 1 84 PHE H D 84 . HN 1 1 1356 1 2 4 1 85 SER H D 85 . HN 1 1 1357 1 1 4 1 84 PHE QD D 84 . HD* 1 1 1357 1 2 4 1 85 SER H D 85 . HN 1 1 1358 1 1 4 1 85 SER H D 85 . HN 1 1 1358 1 2 4 1 86 ILE H D 86 . HN 1 1 1359 1 1 4 1 86 ILE H D 86 . HN 1 1 1359 1 2 4 1 87 ALA H D 87 . HN 1 1 1360 1 1 4 1 87 ALA H D 87 . HN 1 1 1360 1 2 4 1 88 GLY H D 88 . HN 1 1 1361 1 1 4 1 87 ALA H D 87 . HN 1 1 1361 1 2 4 1 89 ILE H D 89 . HN 1 1 1362 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1362 1 2 4 1 88 GLY H D 88 . HN 1 1 1363 1 1 4 1 88 GLY H D 88 . HN 1 1 1363 1 2 4 1 89 ILE H D 89 . HN 1 1 1364 1 1 4 1 89 ILE H D 89 . HN 1 1 1364 1 2 4 1 90 GLU H D 90 . HN 1 1 1365 1 1 4 1 90 GLU H D 90 . HN 1 1 1365 1 2 4 1 91 GLY H D 91 . HN 1 1 1366 1 1 4 1 90 GLU H D 90 . HN 1 1 1366 1 2 4 1 94 MET H D 94 . HN 1 1 1367 1 1 4 1 91 GLY H D 91 . HN 1 1 1367 1 2 4 1 92 THR H D 92 . HN 1 1 1368 1 1 4 1 91 GLY H D 91 . HN 1 1 1368 1 2 4 1 94 MET H D 94 . HN 1 1 1369 1 1 4 1 91 GLY H D 91 . HN 1 1 1369 1 2 4 1 94 MET ME D 94 . HE* 1 1 1370 1 1 4 1 92 THR H D 92 . HN 1 1 1370 1 2 4 1 93 GLN H D 93 . HN 1 1 1371 1 1 4 1 92 THR H D 92 . HN 1 1 1371 1 2 4 1 94 MET H D 94 . HN 1 1 1372 1 1 4 1 92 THR H D 92 . HN 1 1 1372 1 2 4 1 95 ALA H D 95 . HN 1 1 1373 1 1 4 1 93 GLN H D 93 . HN 1 1 1373 1 2 4 1 94 MET H D 94 . HN 1 1 1374 1 1 4 1 93 GLN H D 93 . HN 1 1 1374 1 2 4 1 95 ALA H D 95 . HN 1 1 1375 1 1 4 1 93 GLN H D 93 . HN 1 1 1375 1 2 4 1 96 HIS H D 96 . HN 1 1 1376 1 1 4 1 94 MET H D 94 . HN 1 1 1376 1 2 4 1 95 ALA H D 95 . HN 1 1 1377 1 1 4 1 94 MET H D 94 . HN 1 1 1377 1 2 4 1 96 HIS H D 96 . HN 1 1 1378 1 1 4 1 95 ALA H D 95 . HN 1 1 1378 1 2 4 1 96 HIS H D 96 . HN 1 1 1379 1 1 4 1 95 ALA H D 95 . HN 1 1 1379 1 2 4 1 97 CYS H D 97 . HN 1 1 1380 1 1 4 1 95 ALA H D 95 . HN 1 1 1380 1 2 4 1 98 LEU H D 98 . HN 1 1 1381 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1381 1 2 4 1 96 HIS H D 96 . HN 1 1 1382 1 1 4 1 96 HIS H D 96 . HN 1 1 1382 1 2 4 1 97 CYS H D 97 . HN 1 1 1383 1 1 4 1 96 HIS H D 96 . HN 1 1 1383 1 2 4 1 98 LEU H D 98 . HN 1 1 1384 1 1 4 1 96 HIS H D 96 . HN 1 1 1384 1 2 4 1 99 GLY H D 99 . HN 1 1 1385 1 1 4 1 97 CYS H D 97 . HN 1 1 1385 1 2 4 1 98 LEU H D 98 . HN 1 1 1386 1 1 4 1 97 CYS H D 97 . HN 1 1 1386 1 2 4 1 99 GLY H D 99 . HN 1 1 1387 1 1 4 1 97 CYS H D 97 . HN 1 1 1387 1 2 4 1 100 ALA H D 100 . HN 1 1 1388 1 1 4 1 98 LEU H D 98 . HN 1 1 1388 1 2 4 1 99 GLY H D 99 . HN 1 1 1389 1 1 4 1 98 LEU H D 98 . HN 1 1 1389 1 2 4 1 100 ALA H D 100 . HN 1 1 1390 1 1 4 1 98 LEU H D 98 . HN 1 1 1390 1 2 4 1 102 CYS H D 102 . HN 1 1 1391 1 1 4 1 99 GLY H D 99 . HN 1 1 1391 1 2 4 1 100 ALA H D 100 . HN 1 1 1392 1 1 4 1 99 GLY H D 99 . HN 1 1 1392 1 2 4 1 100 ALA MB D 100 . HB* 1 1 1393 1 1 4 1 99 GLY H D 99 . HN 1 1 1393 1 2 4 1 101 TYR H D 101 . HN 1 1 1394 1 1 4 1 99 GLY H D 99 . HN 1 1 1394 1 2 4 1 102 CYS H D 102 . HN 1 1 1395 1 1 4 1 100 ALA H D 100 . HN 1 1 1395 1 2 4 1 101 TYR H D 101 . HN 1 1 1396 1 1 4 1 100 ALA H D 100 . HN 1 1 1396 1 2 4 1 102 CYS H D 102 . HN 1 1 1397 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1397 1 2 4 1 101 TYR H D 101 . HN 1 1 1398 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1398 1 2 4 1 102 CYS H D 102 . HN 1 1 1399 1 1 4 1 101 TYR H D 101 . HN 1 1 1399 1 2 4 1 102 CYS H D 102 . HN 1 1 1400 1 1 4 1 101 TYR QD D 101 . HD* 1 1 1400 1 2 4 1 102 CYS H D 102 . HN 1 1 1401 1 1 4 1 102 CYS H D 102 . HN 1 1 1401 1 2 4 1 105 ILE H D 105 . HN 1 1 1402 1 1 4 1 109 TYR H D 109 . HN 1 1 1402 1 2 4 1 110 ALA H D 110 . HN 1 1 1403 1 1 4 1 109 TYR H D 109 . HN 1 1 1403 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1404 1 1 4 1 109 TYR H D 109 . HN 1 1 1404 1 2 4 1 111 ARG H D 111 . HN 1 1 1405 1 1 4 1 109 TYR H D 109 . HN 1 1 1405 1 2 4 1 112 GLU H D 112 . HN 1 1 1406 1 1 4 1 109 TYR QD D 109 . HD* 1 1 1406 1 2 4 1 110 ALA H D 110 . HN 1 1 1407 1 1 4 1 110 ALA H D 110 . HN 1 1 1407 1 2 4 1 111 ARG H D 111 . HN 1 1 1408 1 1 4 1 110 ALA H D 110 . HN 1 1 1408 1 2 4 1 112 GLU H D 112 . HN 1 1 1409 1 1 4 1 110 ALA H D 110 . HN 1 1 1409 1 2 4 1 113 CYS H D 113 . HN 1 1 1410 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1410 1 2 4 1 111 ARG H D 111 . HN 1 1 1411 1 1 4 1 111 ARG H D 111 . HN 1 1 1411 1 2 4 1 112 GLU H D 112 . HN 1 1 1412 1 1 4 1 111 ARG H D 111 . HN 1 1 1412 1 2 4 1 113 CYS H D 113 . HN 1 1 1413 1 1 4 1 111 ARG H D 111 . HN 1 1 1413 1 2 4 1 114 ILE H D 114 . HN 1 1 1414 1 1 4 1 112 GLU H D 112 . HN 1 1 1414 1 2 4 1 113 CYS H D 113 . HN 1 1 1415 1 1 4 1 112 GLU H D 112 . HN 1 1 1415 1 2 4 1 114 ILE H D 114 . HN 1 1 1416 1 1 4 1 113 CYS H D 113 . HN 1 1 1416 1 2 4 1 114 ILE H D 114 . HN 1 1 1417 1 1 4 1 113 CYS H D 113 . HN 1 1 1417 1 2 4 1 115 THR H D 115 . HN 1 1 1418 1 1 4 1 114 ILE H D 114 . HN 1 1 1418 1 2 4 1 115 THR H D 115 . HN 1 1 1419 1 1 4 1 114 ILE H D 114 . HN 1 1 1419 1 2 4 1 116 SER H D 116 . HN 1 1 1420 1 1 4 1 114 ILE H D 114 . HN 1 1 1420 1 2 4 1 117 MET ME D 117 . HE* 1 1 1421 1 1 4 1 115 THR H D 115 . HN 1 1 1421 1 2 4 1 116 SER H D 116 . HN 1 1 1422 1 1 4 1 115 THR H D 115 . HN 1 1 1422 1 2 4 1 117 MET H D 117 . HN 1 1 1423 1 1 4 1 115 THR H D 115 . HN 1 1 1423 1 2 4 1 118 VAL H D 118 . HN 1 1 1424 1 1 4 1 116 SER H D 116 . HN 1 1 1424 1 2 4 1 117 MET H D 117 . HN 1 1 1425 1 1 4 1 116 SER H D 116 . HN 1 1 1425 1 2 4 1 118 VAL H D 118 . HN 1 1 1426 1 1 4 1 116 SER H D 116 . HN 1 1 1426 1 2 4 1 119 SER H D 119 . HN 1 1 1427 1 1 4 1 117 MET H D 117 . HN 1 1 1427 1 2 4 1 118 VAL H D 118 . HN 1 1 1428 1 1 4 1 117 MET H D 117 . HN 1 1 1428 1 2 4 1 119 SER H D 119 . HN 1 1 1429 1 1 4 1 118 VAL H D 118 . HN 1 1 1429 1 2 4 1 119 SER H D 119 . HN 1 1 1430 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1430 1 2 4 1 119 SER H D 119 . HN 1 1 1431 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1431 1 2 4 1 123 PHE H D 123 . HN 1 1 1432 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1432 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1433 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1433 1 2 4 1 126 LEU H D 126 . HN 1 1 1434 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1434 1 2 4 1 119 SER H D 119 . HN 1 1 1435 1 1 4 1 119 SER H D 119 . HN 1 1 1435 1 2 4 1 121 GLY H D 121 . HN 1 1 1436 1 1 4 1 119 SER H D 119 . HN 1 1 1436 1 2 4 1 123 PHE H D 123 . HN 1 1 1437 1 1 4 1 121 GLY H D 121 . HN 1 1 1437 1 2 4 1 122 THR H D 122 . HN 1 1 1438 1 1 4 1 121 GLY H D 121 . HN 1 1 1438 1 2 4 1 123 PHE H D 123 . HN 1 1 1439 1 1 4 1 122 THR H D 122 . HN 1 1 1439 1 2 4 1 123 PHE H D 123 . HN 1 1 1440 1 1 4 1 125 GLN H D 125 . HN 1 1 1440 1 2 4 1 126 LEU H D 126 . HN 1 1 1441 1 1 4 1 126 LEU H D 126 . HN 1 1 1441 1 2 4 1 127 ASN H D 127 . HN 1 1 1442 1 1 4 1 126 LEU QD D 126 . HD1* 1 1 1442 1 2 4 1 127 ASN H D 127 . HN 1 1 1443 1 1 4 1 126 LEU QD D 126 . HD1* 1 1 1443 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1444 1 1 4 1 127 ASN H D 127 . HN 1 1 1444 1 2 4 1 128 LEU H D 128 . HN 1 1 1445 1 1 4 1 128 LEU H D 128 . HN 1 1 1445 1 2 4 1 129 ALA H D 129 . HN 1 1 1446 1 1 4 1 128 LEU QD D 128 . HD1* 1 1 1446 1 2 4 1 129 ALA H D 129 . HN 1 1 1447 1 1 4 1 131 VAL H D 131 . HN 1 1 1447 1 2 4 1 133 PHE H D 133 . HN 1 1 1448 1 1 4 1 131 VAL QG D 131 . HG2* 1 1 1448 1 2 4 1 133 PHE H D 133 . HN 1 1 1449 1 1 4 1 133 PHE H D 133 . HN 1 1 1449 1 2 4 1 134 ASP H D 134 . HN 1 1 1450 1 1 4 1 133 PHE H D 133 . HN 1 1 1450 1 2 4 1 135 ALA H D 135 . HN 1 1 1451 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1451 1 2 4 1 134 ASP H D 134 . HN 1 1 1452 1 1 4 1 133 PHE QE D 133 . HE* 1 1 1452 1 2 4 1 136 LEU QD D 136 . HD2* 1 1 1453 1 1 4 1 134 ASP H D 134 . HN 1 1 1453 1 2 4 1 135 ALA H D 135 . HN 1 1 1454 1 1 4 1 134 ASP H D 134 . HN 1 1 1454 1 2 4 1 136 LEU H D 136 . HN 1 1 1455 1 1 4 1 135 ALA H D 135 . HN 1 1 1455 1 2 4 1 136 LEU H D 136 . HN 1 1 1456 1 1 4 1 135 ALA H D 135 . HN 1 1 1456 1 2 4 1 137 PHE H D 137 . HN 1 1 1457 1 1 4 1 135 ALA H D 135 . HN 1 1 1457 1 2 4 1 138 MET H D 138 . HN 1 1 1458 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1458 1 2 4 1 136 LEU H D 136 . HN 1 1 1459 1 1 4 1 136 LEU H D 136 . HN 1 1 1459 1 2 4 1 137 PHE H D 137 . HN 1 1 1460 1 1 4 1 136 LEU H D 136 . HN 1 1 1460 1 2 4 1 138 MET H D 138 . HN 1 1 1461 1 1 4 1 136 LEU QD D 136 . HD2* 1 1 1461 1 2 4 1 137 PHE H D 137 . HN 1 1 1462 1 1 4 1 137 PHE H D 137 . HN 1 1 1462 1 2 4 1 138 MET H D 138 . HN 1 1 1463 1 1 4 1 137 PHE H D 137 . HN 1 1 1463 1 2 4 1 139 ASN H D 139 . HN 1 1 1464 1 1 4 1 137 PHE H D 137 . HN 1 1 1464 1 2 4 1 140 TYR H D 140 . HN 1 1 1465 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1465 1 2 4 1 138 MET H D 138 . HN 1 1 1466 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1466 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 1467 1 1 4 1 138 MET H D 138 . HN 1 1 1467 1 2 4 1 139 ASN H D 139 . HN 1 1 1468 1 1 4 1 138 MET H D 138 . HN 1 1 1468 1 2 4 1 140 TYR H D 140 . HN 1 1 1469 1 1 4 1 138 MET H D 138 . HN 1 1 1469 1 2 4 1 141 LEU H D 141 . HN 1 1 1470 1 1 4 1 139 ASN H D 139 . HN 1 1 1470 1 2 4 1 140 TYR H D 140 . HN 1 1 1471 1 1 4 1 139 ASN H D 139 . HN 1 1 1471 1 2 4 1 141 LEU H D 141 . HN 1 1 1472 1 1 4 1 140 TYR H D 140 . HN 1 1 1472 1 2 4 1 141 LEU H D 141 . HN 1 1 1473 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1473 1 2 4 1 141 LEU H D 141 . HN 1 1 1474 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1474 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.31 1.8 4.82 1 1 2 1 . . . . . 3.04 1.8 4.28 1 1 3 1 . . . . . 2.38 1.8 2.96 1 1 4 1 . . . . . 3.14 1.8 4.48 1 1 5 1 . . . . . 3.37 1.8 4.94 1 1 6 1 . . . . . 3.05 1.8 4.3 1 1 7 1 . . . . . 2.95 1.8 4.1 1 1 8 1 . . . . . 3.3 1.8 4.8 1 1 9 1 . . . . . 2.07 1.8 2.34 1 1 10 1 . . . . . 3.08 1.8 4.36 1 1 11 1 . . . . . 3.24 1.8 4.68 1 1 12 1 . . . . . 3.18 1.8 4.56 1 1 13 1 . . . . . 2.55 1.8 3.3 1 1 14 1 . . . . . 3.2 1.8 4.6 1 1 15 1 . . . . . 3.51 1.8 5.22 1 1 16 1 . . . . . 3.19 1.8 4.58 1 1 17 1 . . . . . 2.87 1.8 3.94 1 1 18 1 . . . . . 3.02 1.8 4.24 1 1 19 1 . . . . . 3.41 1.8 5.02 1 1 20 1 . . . . . 3.15 1.8 4.5 1 1 21 1 . . . . . 3.27 1.8 4.74 1 1 22 1 . . . . . 3.28 1.8 4.76 1 1 23 1 . . . . . 2.04 1.8 2.28 1 1 24 1 . . . . . 3.16 1.8 4.52 1 1 25 1 . . . . . 2.73 1.8 3.66 1 1 26 1 . . . . . 3.16 1.8 4.52 1 1 27 1 . . . . . 2.7 1.8 3.6 1 1 28 1 . . . . . 3.2 1.8 4.6 1 1 29 1 . . . . . 2.86 1.8 3.92 1 1 30 1 . . . . . 3.17 1.8 4.54 1 1 31 1 . . . . . 2.76 1.8 3.72 1 1 32 1 . . . . . 3.24 1.8 4.68 1 1 33 1 . . . . . 3.37 1.8 4.94 1 1 34 1 . . . . . 3.08 1.8 4.36 1 1 35 1 . . . . . 2.44 1.8 3.08 1 1 36 1 . . . . . 2.73 1.8 3.66 1 1 37 1 . . . . . 3.39 1.8 4.98 1 1 38 1 . . . . . 2.98 1.8 4.16 1 1 39 1 . . . . . 3.36 1.8 4.92 1 1 40 1 . . . . . 3.04 1.8 4.28 1 1 41 1 . . . . . 3.5 1.8 5.2 1 1 42 1 . . . . . 3.47 1.8 5.14 1 1 43 1 . . . . . 3.2 1.8 4.6 1 1 44 1 . . . . . 2.62 1.8 3.44 1 1 45 1 . . . . . 3.35 1.8 4.9 1 1 46 1 . . . . . 3.01 1.8 4.22 1 1 47 1 . . . . . 3.48 1.8 5.16 1 1 48 1 . . . . . 2.49 1.8 3.18 1 1 49 1 . . . . . 2.89 1.79 3.99 1 1 50 1 . . . . . 3.53 1.8 5.25 1 1 51 1 . . . . . 3.3 1.8 4.8 1 1 52 1 . . . . . 3.01 1.8 4.22 1 1 53 1 . . . . . 2.3 1.8 2.8 1 1 54 1 . . . . . 3.51 1.8 5.22 1 1 55 1 . . . . . 3.2 1.8 4.6 1 1 56 1 . . . . . 2.36 1.8 2.92 1 1 57 1 . . . . . 3.24 1.8 4.68 1 1 58 1 . . . . . 3.3 1.8 4.8 1 1 59 1 . . . . . 3.26 1.8 4.72 1 1 60 1 . . . . . 2.47 1.8 3.14 1 1 61 1 . . . . . 3.2 1.8 4.6 1 1 62 1 . . . . . 2.31 1.8 2.82 1 1 63 1 . . . . . 2.94 1.8 4.08 1 1 64 1 . . . . . 3.19 1.8 4.58 1 1 65 1 . . . . . 2.07 1.8 2.34 1 1 66 1 . . . . . 3.31 1.8 4.82 1 1 67 1 . . . . . 3.31 1.8 4.82 1 1 68 1 . . . . . 3.48 1.8 5.16 1 1 69 1 . . . . . 2.21 1.8 2.62 1 1 70 1 . . . . . 2.82 1.8 3.84 1 1 71 1 . . . . . 2.93 1.8 4.06 1 1 72 1 . . . . . 2.96 1.8 4.12 1 1 73 1 . . . . . 3.01 1.8 4.22 1 1 74 1 . . . . . 1.93 1.8 2.06 1 1 75 1 . . . . . 3.23 1.8 4.66 1 1 76 1 . . . . . 3.27 1.8 4.74 1 1 77 1 . . . . . 3.39 1.8 4.98 1 1 78 1 . . . . . 2.43 1.8 3.02 1 1 79 1 . . . . . 3.49 1.8 5.18 1 1 80 1 . . . . . 3.27 1.8 4.74 1 1 81 1 . . . . . 3.46 1.8 5.12 1 1 82 1 . . . . . 3.01 1.8 4.22 1 1 83 1 . . . . . 2.47 1.8 3.14 1 1 84 1 . . . . . 3.17 1.8 4.54 1 1 85 1 . . . . . 3.21 1.8 3.68 1 1 86 1 . . . . . 2.97 1.8 4.14 1 1 87 1 . . . . . 3.2 1.8 4.6 1 1 88 1 . . . . . 3.38 1.8 4.96 1 1 89 1 . . . . . 2.81 1.8 3.82 1 1 90 1 . . . . . 2.94 1.8 4.08 1 1 91 1 . . . . . 3.27 1.8 4.74 1 1 92 1 . . . . . 3.47 1.8 5.14 1 1 93 1 . . . . . 3.32 1.8 4.83 1 1 94 1 . . . . . 3.41 1.8 5.02 1 1 95 1 . . . . . 2.66 1.8 3.52 1 1 96 1 . . . . . 3.42 1.8 5.04 1 1 97 1 . . . . . 2.99 1.8 4.18 1 1 98 1 . . . . . 3.22 1.8 4.64 1 1 99 1 . . . . . 3.12 1.8 4.44 1 1 100 1 . . . . . 2.73 1.8 3.66 1 1 101 1 . . . . . 2.56 1.8 3.32 1 1 102 1 . . . . . 3.47 1.8 5.14 1 1 103 1 . . . . . 3.26 1.8 4.72 1 1 104 1 . . . . . 3.11 1.8 4.41 1 1 105 1 . . . . . 2.66 1.8 3.52 1 1 106 1 . . . . . 2.87 1.8 3.94 1 1 107 1 . . . . . 3.46 1.8 5.12 1 1 108 1 . . . . . 2.81 1.8 3.82 1 1 109 1 . . . . . 3.24 1.8 4.68 1 1 110 1 . . . . . 3.26 1.8 4.72 1 1 111 1 . . . . . 3.41 1.8 5.02 1 1 112 1 . . . . . 2.97 1.8 4.14 1 1 113 1 . . . . . 2.62 1.8 3.44 1 1 114 1 . . . . . 3.5 1.8 5.2 1 1 115 1 . . . . . 3.35 1.8 4.9 1 1 116 1 . . . . . 3.46 1.8 5.12 1 1 117 1 . . . . . 3.3 1.8 4.8 1 1 118 1 . . . . . 3.39 1.8 4.98 1 1 119 1 . . . . . 1.98 1.8 2.16 1 1 120 1 . . . . . 3.29 1.8 4.78 1 1 121 1 . . . . . 3.28 1.8 4.76 1 1 122 1 . . . . . 3.04 1.8 4.28 1 1 123 1 . . . . . 3.5 1.8 5.2 1 1 124 1 . . . . . 2.86 1.8 3.92 1 1 125 1 . . . . . 3.18 1.8 4.56 1 1 126 1 . . . . . 3.17 1.8 4.54 1 1 127 1 . . . . . 2.88 1.8 3.96 1 1 128 1 . . . . . 3.02 1.8 4.24 1 1 129 1 . . . . . 3.34 1.8 4.88 1 1 130 1 . . . . . 2.31 1.8 2.82 1 1 131 1 . . . . . 3.13 1.8 4.46 1 1 132 1 . . . . . 3.27 1.8 4.74 1 1 133 1 . . . . . 3.4 1.8 5.0 1 1 134 1 . . . . . 3.49 1.8 5.18 1 1 135 1 . . . . . 2.29 1.8 2.78 1 1 136 1 . . . . . 3.32 1.8 4.84 1 1 137 1 . . . . . 2.86 1.8 3.92 1 1 138 1 . . . . . 3.22 1.8 4.64 1 1 139 1 . . . . . 3.24 1.8 4.68 1 1 140 1 . . . . . 3.11 1.8 4.42 1 1 141 1 . . . . . 3.22 1.8 4.64 1 1 142 1 . . . . . 3.05 1.8 4.3 1 1 143 1 . . . . . 3.12 1.8 4.44 1 1 144 1 . . . . . 3.37 1.8 4.94 1 1 145 1 . . . . . 3.2 1.8 4.6 1 1 146 1 . . . . . 3.38 1.8 4.96 1 1 147 1 . . . . . 3.24 1.8 4.68 1 1 148 1 . . . . . 2.55 1.8 3.3 1 1 149 1 . . . . . 3.0 1.8 4.2 1 1 150 1 . . . . . 3.21 1.8 4.62 1 1 151 1 . . . . . 3.29 1.8 4.78 1 1 152 1 . . . . . 2.65 1.8 3.5 1 1 153 1 . . . . . 2.57 1.8 3.34 1 1 154 1 . . . . . 3.23 1.8 4.66 1 1 155 1 . . . . . 2.7 1.8 3.6 1 1 156 1 . . . . . 3.3 1.8 4.8 1 1 157 1 . . . . . 3.4 1.8 5.0 1 1 158 1 . . . . . 3.51 1.8 5.22 1 1 159 1 . . . . . 3.25 1.8 4.7 1 1 160 1 . . . . . 2.88 1.8 3.96 1 1 161 1 . . . . . 3.28 1.8 4.76 1 1 162 1 . . . . . 3.48 1.8 5.16 1 1 163 1 . . . . . 2.93 1.8 4.06 1 1 164 1 . . . . . 3.24 1.8 4.68 1 1 165 1 . . . . . 2.38 1.8 2.96 1 1 166 1 . . . . . 3.23 1.8 4.66 1 1 167 1 . . . . . 2.35 1.8 2.9 1 1 168 1 . . . . . 3.09 1.8 4.38 1 1 169 1 . . . . . 3.37 1.8 4.94 1 1 170 1 . . . . . 3.04 1.8 4.28 1 1 171 1 . . . . . 2.89 1.8 3.98 1 1 172 1 . . . . . 3.23 1.8 4.66 1 1 173 1 . . . . . 3.0 1.8 4.2 1 1 174 1 . . . . . 3.07 1.8 4.34 1 1 175 1 . . . . . 2.99 1.8 4.18 1 1 176 1 . . . . . 3.19 1.8 4.58 1 1 177 1 . . . . . 3.29 1.8 4.78 1 1 178 1 . . . . . 3.03 1.8 4.26 1 1 179 1 . . . . . 3.08 1.8 4.36 1 1 180 1 . . . . . 2.6 1.8 3.4 1 1 181 1 . . . . . 2.92 1.8 4.04 1 1 182 1 . . . . . 3.42 1.8 5.04 1 1 183 1 . . . . . 3.27 1.8 4.74 1 1 184 1 . . . . . 3.45 1.8 5.1 1 1 185 1 . . . . . 3.51 1.8 5.22 1 1 186 1 . . . . . 2.98 1.8 4.16 1 1 187 1 . . . . . 3.22 1.8 4.64 1 1 188 1 . . . . . 2.7 1.8 3.6 1 1 189 1 . . . . . 3.52 1.8 5.24 1 1 190 1 . . . . . 3.04 1.8 4.28 1 1 191 1 . . . . . 3.45 1.8 5.1 1 1 192 1 . . . . . 3.07 1.8 4.34 1 1 193 1 . . . . . 2.97 1.8 4.14 1 1 194 1 . . . . . 3.16 1.8 4.52 1 1 195 1 . . . . . 2.73 1.8 3.66 1 1 196 1 . . . . . 2.99 1.8 4.18 1 1 197 1 . . . . . 3.18 1.8 4.56 1 1 198 1 . . . . . 3.42 1.8 5.04 1 1 199 1 . . . . . 3.18 1.8 4.56 1 1 200 1 . . . . . 2.63 1.8 3.46 1 1 201 1 . . . . . 3.32 1.8 4.83 1 1 202 1 . . . . . 2.77 1.8 3.74 1 1 203 1 . . . . . 3.18 1.8 4.56 1 1 204 1 . . . . . 3.26 1.8 4.72 1 1 205 1 . . . . . 2.88 1.8 3.96 1 1 206 1 . . . . . 3.12 1.8 4.44 1 1 207 1 . . . . . 3.37 1.8 4.94 1 1 208 1 . . . . . 2.02 1.8 2.24 1 1 209 1 . . . . . 3.05 1.8 4.3 1 1 210 1 . . . . . 3.34 1.8 4.88 1 1 211 1 . . . . . 2.17 1.8 2.54 1 1 212 1 . . . . . 2.52 1.8 3.24 1 1 213 1 . . . . . 3.2 1.8 4.6 1 1 214 1 . . . . . 3.45 1.8 5.1 1 1 215 1 . . . . . 3.12 1.8 4.44 1 1 216 1 . . . . . 3.23 1.8 4.66 1 1 217 1 . . . . . 2.85 1.8 3.9 1 1 218 1 . . . . . 2.78 1.8 3.76 1 1 219 1 . . . . . 3.03 1.8 4.26 1 1 220 1 . . . . . 3.43 1.8 5.06 1 1 221 1 . . . . . 2.83 1.8 3.86 1 1 222 1 . . . . . 3.41 1.8 5.02 1 1 223 1 . . . . . 3.17 1.8 4.54 1 1 224 1 . . . . . 3.27 1.8 4.74 1 1 225 1 . . . . . 2.26 1.8 2.73 1 1 226 1 . . . . . 3.38 1.8 4.96 1 1 227 1 . . . . . 3.19 1.8 4.58 1 1 228 1 . . . . . 3.03 1.8 4.26 1 1 229 1 . . . . . 3.08 1.8 4.36 1 1 230 1 . . . . . 2.52 1.8 3.24 1 1 231 1 . . . . . 3.2 1.8 4.6 1 1 232 1 . . . . . 2.41 1.8 3.02 1 1 233 1 . . . . . 2.9 1.8 4.0 1 1 234 1 . . . . . 3.36 1.8 4.92 1 1 235 1 . . . . . 3.36 1.8 4.92 1 1 236 1 . . . . . 3.03 1.8 4.26 1 1 237 1 . . . . . 2.77 1.8 3.74 1 1 238 1 . . . . . 2.82 1.8 3.84 1 1 239 1 . . . . . 3.23 1.8 4.66 1 1 240 1 . . . . . 3.05 1.8 4.3 1 1 241 1 . . . . . 3.28 1.8 4.76 1 1 242 1 . . . . . 3.19 1.8 4.58 1 1 243 1 . . . . . 3.4 1.8 5.0 1 1 244 1 . . . . . 3.16 1.8 4.52 1 1 245 1 . . . . . 3.18 1.8 4.56 1 1 246 1 . . . . . 3.45 1.8 5.1 1 1 247 1 . . . . . 3.06 1.8 4.32 1 1 248 1 . . . . . 3.24 1.8 4.68 1 1 249 1 . . . . . 3.07 1.8 4.34 1 1 250 1 . . . . . 3.36 1.8 4.92 1 1 251 1 . . . . . 2.82 1.8 3.84 1 1 252 1 . . . . . 1.93 1.8 2.06 1 1 253 1 . . . . . 3.22 1.8 4.64 1 1 254 1 . . . . . 3.18 1.8 4.56 1 1 255 1 . . . . . 2.96 1.8 4.12 1 1 256 1 . . . . . 3.33 1.8 4.86 1 1 257 1 . . . . . 3.23 1.8 4.66 1 1 258 1 . . . . . 3.37 1.8 4.94 1 1 259 1 . . . . . 3.46 1.8 5.12 1 1 260 1 . . . . . 2.24 1.8 2.68 1 1 261 1 . . . . . 3.19 1.8 4.58 1 1 262 1 . . . . . 3.34 1.8 4.88 1 1 263 1 . . . . . 2.39 1.8 2.98 1 1 264 1 . . . . . 3.02 1.8 4.24 1 1 265 1 . . . . . 3.44 1.8 5.08 1 1 266 1 . . . . . 2.15 1.8 2.5 1 1 267 1 . . . . . 3.01 1.8 4.22 1 1 268 1 . . . . . 3.36 1.8 4.92 1 1 269 1 . . . . . 2.97 1.8 4.14 1 1 270 1 . . . . . 2.31 1.8 2.82 1 1 271 1 . . . . . 3.05 1.8 4.3 1 1 272 1 . . . . . 3.38 1.8 4.96 1 1 273 1 . . . . . 2.69 1.8 3.58 1 1 274 1 . . . . . 2.17 1.8 2.54 1 1 275 1 . . . . . 2.92 1.8 4.04 1 1 276 1 . . . . . 3.2 1.8 4.6 1 1 277 1 . . . . . 2.22 1.8 2.64 1 1 278 1 . . . . . 2.85 1.8 3.9 1 1 279 1 . . . . . 3.43 1.8 5.06 1 1 280 1 . . . . . 3.44 1.8 5.08 1 1 281 1 . . . . . 2.03 1.8 2.26 1 1 282 1 . . . . . 2.89 1.8 3.98 1 1 283 1 . . . . . 3.34 1.8 4.88 1 1 284 1 . . . . . 3.3 1.8 4.8 1 1 285 1 . . . . . 2.04 1.8 2.28 1 1 286 1 . . . . . 3.37 1.8 4.94 1 1 287 1 . . . . . 2.96 1.8 4.12 1 1 288 1 . . . . . 3.08 1.8 4.36 1 1 289 1 . . . . . 2.09 1.8 2.38 1 1 290 1 . . . . . 2.41 1.8 3.02 1 1 291 1 . . . . . 2.46 1.8 3.12 1 1 292 1 . . . . . 2.28 1.8 2.76 1 1 293 1 . . . . . 3.11 1.8 4.41 1 1 294 1 . . . . . 3.2 1.8 4.6 1 1 295 1 . . . . . 3.52 1.8 5.24 1 1 296 1 . . . . . 2.15 1.8 2.5 1 1 297 1 . . . . . 2.95 1.8 4.1 1 1 298 1 . . . . . 3.4 1.8 5.0 1 1 299 1 . . . . . 2.13 1.8 2.46 1 1 300 1 . . . . . 3.0 1.8 4.2 1 1 301 1 . . . . . 3.43 1.8 5.06 1 1 302 1 . . . . . 2.66 1.8 3.52 1 1 303 1 . . . . . 2.37 1.8 2.94 1 1 304 1 . . . . . 3.12 1.8 4.44 1 1 305 1 . . . . . 2.2 1.8 2.6 1 1 306 1 . . . . . 3.33 1.8 4.86 1 1 307 1 . . . . . 3.44 1.8 5.08 1 1 308 1 . . . . . 2.46 1.8 3.12 1 1 309 1 . . . . . 3.07 1.8 4.34 1 1 310 1 . . . . . 3.32 1.8 4.84 1 1 311 1 . . . . . 2.39 1.8 2.98 1 1 312 1 . . . . . 3.07 1.8 4.34 1 1 313 1 . . . . . 3.5 1.8 5.2 1 1 314 1 . . . . . 2.32 1.8 2.84 1 1 315 1 . . . . . 3.23 1.8 4.66 1 1 316 1 . . . . . 2.31 1.8 2.82 1 1 317 1 . . . . . 3.14 1.8 4.48 1 1 318 1 . . . . . 3.51 1.8 5.22 1 1 319 1 . . . . . 2.39 1.8 2.98 1 1 320 1 . . . . . 3.23 1.8 4.66 1 1 321 1 . . . . . 3.47 1.8 5.14 1 1 322 1 . . . . . 2.43 1.8 3.06 1 1 323 1 . . . . . 3.39 1.8 4.98 1 1 324 1 . . . . . 3.01 1.8 4.22 1 1 325 1 . . . . . 3.11 1.8 4.41 1 1 326 1 . . . . . 3.28 1.8 4.76 1 1 327 1 . . . . . 3.27 1.8 4.74 1 1 328 1 . . . . . 3.18 1.8 4.56 1 1 329 1 . . . . . 3.25 1.8 4.7 1 1 330 1 . . . . . 3.25 1.8 4.7 1 1 331 1 . . . . . 3.08 1.8 4.36 1 1 332 1 . . . . . 3.4 1.8 5.0 1 1 333 1 . . . . . 2.42 1.8 3.04 1 1 334 1 . . . . . 2.86 1.8 3.92 1 1 335 1 . . . . . 3.37 1.8 4.94 1 1 336 1 . . . . . 2.41 1.8 3.02 1 1 337 1 . . . . . 3.11 1.8 4.41 1 1 338 1 . . . . . 3.32 1.8 4.84 1 1 339 1 . . . . . 2.83 1.8 3.86 1 1 340 1 . . . . . 3.46 1.8 5.12 1 1 341 1 . . . . . 3.22 1.8 4.64 1 1 342 1 . . . . . 3.24 1.8 4.68 1 1 343 1 . . . . . 2.67 1.8 3.54 1 1 344 1 . . . . . 3.48 1.8 5.16 1 1 345 1 . . . . . 3.26 1.8 4.72 1 1 346 1 . . . . . 3.05 1.8 4.3 1 1 347 1 . . . . . 3.29 1.8 4.78 1 1 348 1 . . . . . 3.3 1.8 4.8 1 1 349 1 . . . . . 2.17 1.8 2.54 1 1 350 1 . . . . . 2.77 1.8 3.74 1 1 351 1 . . . . . 3.26 1.8 4.72 1 1 352 1 . . . . . 3.09 1.8 4.38 1 1 353 1 . . . . . 2.16 1.8 2.52 1 1 354 1 . . . . . 3.0 1.8 4.2 1 1 355 1 . . . . . 3.5 1.8 5.2 1 1 356 1 . . . . . 2.32 1.8 2.84 1 1 357 1 . . . . . 3.16 1.8 4.52 1 1 358 1 . . . . . 3.47 1.8 5.14 1 1 359 1 . . . . . 2.69 1.8 3.58 1 1 360 1 . . . . . 2.28 1.8 2.76 1 1 361 1 . . . . . 3.2 1.8 4.6 1 1 362 1 . . . . . 3.33 1.8 4.86 1 1 363 1 . . . . . 3.29 1.8 4.78 1 1 364 1 . . . . . 2.33 1.8 2.86 1 1 365 1 . . . . . 2.96 1.8 4.12 1 1 366 1 . . . . . 3.12 1.8 4.44 1 1 367 1 . . . . . 2.37 1.8 2.94 1 1 368 1 . . . . . 3.17 1.8 4.54 1 1 369 1 . . . . . 3.29 1.8 4.78 1 1 370 1 . . . . . 3.16 1.8 4.52 1 1 371 1 . . . . . 2.36 1.8 2.92 1 1 372 1 . . . . . 3.04 1.8 4.28 1 1 373 1 . . . . . 2.08 1.8 2.36 1 1 374 1 . . . . . 3.06 1.8 4.32 1 1 375 1 . . . . . 3.34 1.8 4.88 1 1 376 1 . . . . . 2.89 1.79 3.99 1 1 377 1 . . . . . 3.15 1.8 4.5 1 1 378 1 . . . . . 3.43 1.8 5.06 1 1 379 1 . . . . . 3.07 1.8 4.34 1 1 380 1 . . . . . 2.68 1.8 3.56 1 1 381 1 . . . . . 3.16 1.8 4.52 1 1 382 1 . . . . . 3.13 1.8 4.46 1 1 383 1 . . . . . 2.61 1.8 3.42 1 1 384 1 . . . . . 3.22 1.8 4.64 1 1 385 1 . . . . . 3.33 1.8 4.86 1 1 386 1 . . . . . 3.21 1.8 4.62 1 1 387 1 . . . . . 3.33 1.8 4.86 1 1 388 1 . . . . . 2.96 1.8 4.12 1 1 389 1 . . . . . 2.66 1.8 3.52 1 1 390 1 . . . . . 3.33 1.8 4.86 1 1 391 1 . . . . . 3.33 1.8 4.86 1 1 392 1 . . . . . 2.09 1.8 2.38 1 1 393 1 . . . . . 3.2 1.8 4.6 1 1 394 1 . . . . . 3.34 1.8 4.88 1 1 395 1 . . . . . 3.27 1.8 4.74 1 1 396 1 . . . . . 3.11 1.8 4.42 1 1 397 1 . . . . . 2.48 1.8 3.16 1 1 398 1 . . . . . 3.26 1.8 4.72 1 1 399 1 . . . . . 3.14 1.8 4.48 1 1 400 1 . . . . . 3.03 1.8 4.26 1 1 401 1 . . . . . 3.24 1.8 4.68 1 1 402 1 . . . . . 3.35 1.8 4.9 1 1 403 1 . . . . . 3.29 1.8 4.78 1 1 404 1 . . . . . 2.1 1.8 2.4 1 1 405 1 . . . . . 3.06 1.8 4.32 1 1 406 1 . . . . . 3.39 1.8 4.98 1 1 407 1 . . . . . 2.42 1.8 3.04 1 1 408 1 . . . . . 3.17 1.8 4.54 1 1 409 1 . . . . . 3.35 1.8 4.9 1 1 410 1 . . . . . 2.43 1.8 3.06 1 1 411 1 . . . . . 3.17 1.8 4.54 1 1 412 1 . . . . . 3.51 1.8 5.22 1 1 413 1 . . . . . 3.22 1.8 4.64 1 1 414 1 . . . . . 2.67 1.8 3.54 1 1 415 1 . . . . . 3.4 1.8 5.0 1 1 416 1 . . . . . 2.92 1.8 4.04 1 1 417 1 . . . . . 3.5 1.8 5.2 1 1 418 1 . . . . . 2.98 1.8 4.16 1 1 419 1 . . . . . 3.46 1.8 5.12 1 1 420 1 . . . . . 2.84 1.8 3.88 1 1 421 1 . . . . . 3.49 1.8 5.18 1 1 422 1 . . . . . 3.46 1.8 5.12 1 1 423 1 . . . . . 3.07 1.8 4.34 1 1 424 1 . . . . . 3.26 1.8 4.72 1 1 425 1 . . . . . 2.83 1.8 3.86 1 1 426 1 . . . . . 3.41 1.8 5.02 1 1 427 1 . . . . . 3.43 1.8 5.06 1 1 428 1 . . . . . 2.94 1.8 4.08 1 1 429 1 . . . . . 2.62 1.8 3.44 1 1 430 1 . . . . . 2.24 1.8 2.68 1 1 431 1 . . . . . 3.0 1.8 4.2 1 1 432 1 . . . . . 2.3 1.8 2.8 1 1 433 1 . . . . . 3.2 1.8 4.6 1 1 434 1 . . . . . 2.37 1.8 2.94 1 1 435 1 . . . . . 3.25 1.8 4.7 1 1 436 1 . . . . . 3.36 1.8 4.92 1 1 437 1 . . . . . 2.42 1.8 3.04 1 1 438 1 . . . . . 2.33 1.8 2.86 1 1 439 1 . . . . . 2.99 1.8 4.18 1 1 440 1 . . . . . 3.37 1.8 4.94 1 1 441 1 . . . . . 2.13 1.8 2.46 1 1 442 1 . . . . . 3.14 1.8 4.48 1 1 443 1 . . . . . 2.94 1.8 4.08 1 1 444 1 . . . . . 3.05 1.8 4.3 1 1 445 1 . . . . . 3.16 1.8 4.52 1 1 446 1 . . . . . 3.45 1.8 5.1 1 1 447 1 . . . . . 3.37 1.8 4.94 1 1 448 1 . . . . . 3.27 1.8 4.74 1 1 449 1 . . . . . 3.39 1.8 4.98 1 1 450 1 . . . . . 3.16 1.8 4.52 1 1 451 1 . . . . . 3.32 1.8 4.83 1 1 452 1 . . . . . 2.45 1.8 3.1 1 1 453 1 . . . . . 3.4 1.8 5.0 1 1 454 1 . . . . . 3.3 1.8 4.8 1 1 455 1 . . . . . 3.47 1.8 5.14 1 1 456 1 . . . . . 3.39 1.8 4.74 1 1 457 1 . . . . . 3.52 1.8 5.24 1 1 458 1 . . . . . 3.44 1.8 5.08 1 1 459 1 . . . . . 3.3 1.8 4.8 1 1 460 1 . . . . . 3.01 1.8 4.22 1 1 461 1 . . . . . 2.66 1.8 3.52 1 1 462 1 . . . . . 2.61 1.8 3.42 1 1 463 1 . . . . . 2.98 1.8 4.16 1 1 464 1 . . . . . 2.8 1.8 3.8 1 1 465 1 . . . . . 2.68 1.8 3.57 1 1 466 1 . . . . . 3.38 1.8 4.96 1 1 467 1 . . . . . 3.27 1.8 4.74 1 1 468 1 . . . . . 3.39 1.8 4.98 1 1 469 1 . . . . . 3.19 1.8 3.26 1 1 470 1 . . . . . 2.87 1.8 3.94 1 1 471 1 . . . . . 3.44 1.8 5.08 1 1 472 1 . . . . . . 1.8 3.32 1 1 473 1 . . . . . 2.39 1.8 2.98 1 1 474 1 . . . . . 3.39 1.8 4.98 1 1 475 1 . . . . . 3.19 1.8 4.58 1 1 476 1 . . . . . 2.82 1.8 3.84 1 1 477 1 . . . . . 2.78 1.8 3.76 1 1 478 1 . . . . . 3.35 1.8 4.9 1 1 479 1 . . . . . 3.44 1.8 5.08 1 1 480 1 . . . . . 3.29 1.8 4.78 1 1 481 1 . . . . . . 1.8 3.18 1 1 482 1 . . . . . 3.42 1.8 5.04 1 1 483 1 . . . . . 3.27 1.8 4.74 1 1 484 1 . . . . . 3.2 1.8 4.6 1 1 485 1 . . . . . 3.24 1.8 4.68 1 1 486 1 . . . . . 2.67 1.8 3.54 1 1 487 1 . . . . . 2.49 1.8 3.18 1 1 488 1 . . . . . 3.08 1.8 4.36 1 1 489 1 . . . . . 3.06 1.8 4.32 1 1 490 1 . . . . . 3.41 1.8 5.02 1 1 491 1 . . . . . 3.26 1.8 4.72 1 1 492 1 . . . . . 2.78 1.8 3.76 1 1 493 1 . . . . . 2.61 1.8 3.42 1 1 494 1 . . . . . 3.36 1.8 4.92 1 1 495 1 . . . . . 2.6 1.8 3.4 1 1 496 1 . . . . . 2.62 1.8 3.44 1 1 497 1 . . . . . 3.35 1.8 4.9 1 1 498 1 . . . . . 3.19 1.8 4.58 1 1 499 1 . . . . . 3.22 1.8 4.64 1 1 500 1 . . . . . 3.1 1.8 4.4 1 1 501 1 . . . . . 3.18 1.8 4.56 1 1 502 1 . . . . . 3.23 1.8 4.66 1 1 503 1 . . . . . 2.31 1.8 2.82 1 1 504 1 . . . . . 3.11 1.8 4.42 1 1 505 1 . . . . . 3.48 1.8 5.16 1 1 506 1 . . . . . 2.07 1.8 2.34 1 1 507 1 . . . . . 3.41 1.8 5.02 1 1 508 1 . . . . . 3.32 1.8 4.84 1 1 509 1 . . . . . 3.19 1.8 4.58 1 1 510 1 . . . . . 2.67 1.8 3.54 1 1 511 1 . . . . . 3.51 1.8 5.22 1 1 512 1 . . . . . 3.38 1.8 4.96 1 1 513 1 . . . . . 3.18 1.8 4.56 1 1 514 1 . . . . . 2.86 1.8 3.92 1 1 515 1 . . . . . 3.15 1.8 4.5 1 1 516 1 . . . . . 3.43 1.8 5.06 1 1 517 1 . . . . . 2.31 1.8 2.82 1 1 518 1 . . . . . 3.17 1.8 4.54 1 1 519 1 . . . . . 3.26 1.8 4.72 1 1 520 1 . . . . . 3.44 1.8 5.08 1 1 521 1 . . . . . 3.52 1.8 5.24 1 1 522 1 . . . . . 2.29 1.8 2.78 1 1 523 1 . . . . . 2.86 1.8 3.92 1 1 524 1 . . . . . 3.08 1.8 4.36 1 1 525 1 . . . . . 3.2 1.8 4.6 1 1 526 1 . . . . . 3.3 1.8 4.8 1 1 527 1 . . . . . 2.92 1.8 4.04 1 1 528 1 . . . . . 3.22 1.8 4.64 1 1 529 1 . . . . . 2.82 1.8 3.84 1 1 530 1 . . . . . 3.52 1.8 5.24 1 1 531 1 . . . . . 2.78 1.8 3.76 1 1 532 1 . . . . . 3.17 1.8 4.54 1 1 533 1 . . . . . 2.92 1.8 4.04 1 1 534 1 . . . . . 3.48 1.8 5.16 1 1 535 1 . . . . . 3.25 1.8 4.7 1 1 536 1 . . . . . 2.92 1.8 4.04 1 1 537 1 . . . . . 3.43 1.8 5.06 1 1 538 1 . . . . . 3.34 1.8 4.88 1 1 539 1 . . . . . 3.38 1.8 4.96 1 1 540 1 . . . . . 2.71 1.8 3.62 1 1 541 1 . . . . . 3.32 1.8 4.84 1 1 542 1 . . . . . 3.24 1.8 4.68 1 1 543 1 . . . . . 2.63 1.8 3.46 1 1 544 1 . . . . . 3.15 1.8 4.5 1 1 545 1 . . . . . 3.28 1.8 4.76 1 1 546 1 . . . . . 3.49 1.8 5.18 1 1 547 1 . . . . . 3.23 1.8 4.66 1 1 548 1 . . . . . 2.68 1.8 3.56 1 1 549 1 . . . . . 3.24 1.8 4.68 1 1 550 1 . . . . . 3.48 1.8 5.16 1 1 551 1 . . . . . 3.45 1.8 5.1 1 1 552 1 . . . . . 3.2 1.8 4.6 1 1 553 1 . . . . . 3.35 1.8 4.9 1 1 554 1 . . . . . 2.54 1.8 3.28 1 1 555 1 . . . . . 3.3 1.8 4.8 1 1 556 1 . . . . . 2.21 1.8 2.62 1 1 557 1 . . . . . 2.97 1.8 4.14 1 1 558 1 . . . . . 3.21 1.8 4.62 1 1 559 1 . . . . . 3.36 1.8 4.92 1 1 560 1 . . . . . 2.97 1.8 4.14 1 1 561 1 . . . . . 2.3 1.8 2.8 1 1 562 1 . . . . . 2.99 1.8 4.18 1 1 563 1 . . . . . 3.13 1.8 4.46 1 1 564 1 . . . . . 2.82 1.8 3.84 1 1 565 1 . . . . . 2.34 1.8 2.88 1 1 566 1 . . . . . 3.28 1.8 4.76 1 1 567 1 . . . . . 2.94 1.8 4.08 1 1 568 1 . . . . . 2.38 1.8 2.96 1 1 569 1 . . . . . 3.1 1.8 4.4 1 1 570 1 . . . . . 2.64 1.8 3.48 1 1 571 1 . . . . . 3.17 1.8 4.54 1 1 572 1 . . . . . 3.28 1.8 4.76 1 1 573 1 . . . . . 3.28 1.8 4.76 1 1 574 1 . . . . . 3.21 1.8 4.62 1 1 575 1 . . . . . 3.01 1.8 4.22 1 1 576 1 . . . . . 2.61 1.8 3.42 1 1 577 1 . . . . . 3.51 1.8 5.22 1 1 578 1 . . . . . 2.51 1.8 3.22 1 1 579 1 . . . . . 2.59 1.8 3.38 1 1 580 1 . . . . . 3.32 1.8 4.83 1 1 581 1 . . . . . 2.77 1.8 3.74 1 1 582 1 . . . . . 2.85 1.8 3.9 1 1 583 1 . . . . . 3.01 1.8 4.22 1 1 584 1 . . . . . 2.75 1.8 3.7 1 1 585 1 . . . . . 3.09 1.8 4.38 1 1 586 1 . . . . . 3.13 1.8 4.46 1 1 587 1 . . . . . 2.85 1.8 3.9 1 1 588 1 . . . . . 3.5 1.8 5.2 1 1 589 1 . . . . . 3.19 1.8 4.58 1 1 590 1 . . . . . 2.89 1.79 3.99 1 1 591 1 . . . . . 3.39 1.8 4.98 1 1 592 1 . . . . . 2.73 1.8 3.66 1 1 593 1 . . . . . 2.62 1.8 3.44 1 1 594 1 . . . . . 2.52 1.8 3.24 1 1 595 1 . . . . . 3.41 1.8 5.02 1 1 596 1 . . . . . 3.22 1.8 4.64 1 1 597 1 . . . . . 3.29 1.8 4.78 1 1 598 1 . . . . . 2.3 1.8 2.8 1 1 599 1 . . . . . 3.19 1.8 4.58 1 1 600 1 . . . . . 3.33 1.8 4.86 1 1 601 1 . . . . . 2.06 1.8 2.32 1 1 602 1 . . . . . 2.54 1.8 3.28 1 1 603 1 . . . . . 3.44 1.8 5.08 1 1 604 1 . . . . . 3.16 1.8 4.52 1 1 605 1 . . . . . 3.25 1.8 4.7 1 1 606 1 . . . . . 2.98 1.8 4.16 1 1 607 1 . . . . . 3.43 1.8 5.06 1 1 608 1 . . . . . 2.99 1.8 4.18 1 1 609 1 . . . . . 3.18 1.8 4.56 1 1 610 1 . . . . . 3.44 1.8 5.08 1 1 611 1 . . . . . 3.17 1.8 4.54 1 1 612 1 . . . . . 3.16 1.8 4.52 1 1 613 1 . . . . . 3.13 1.8 4.46 1 1 614 1 . . . . . 3.17 1.8 4.54 1 1 615 1 . . . . . 2.4 1.8 3.0 1 1 616 1 . . . . . 3.08 1.8 4.36 1 1 617 1 . . . . . 3.36 1.8 4.92 1 1 618 1 . . . . . 3.23 1.8 4.66 1 1 619 1 . . . . . 2.92 1.8 4.04 1 1 620 1 . . . . . 3.15 1.8 4.5 1 1 621 1 . . . . . 3.17 1.8 4.54 1 1 622 1 . . . . . 3.26 1.8 4.72 1 1 623 1 . . . . . 3.22 1.8 4.64 1 1 624 1 . . . . . 3.2 1.8 4.6 1 1 625 1 . . . . . 3.29 1.8 4.78 1 1 626 1 . . . . . 3.51 1.8 5.22 1 1 627 1 . . . . . 3.15 1.8 4.5 1 1 628 1 . . . . . 3.39 1.8 4.98 1 1 629 1 . . . . . 3.22 1.8 4.64 1 1 630 1 . . . . . 3.2 1.8 4.6 1 1 631 1 . . . . . 3.17 1.8 4.54 1 1 632 1 . . . . . 2.82 1.8 3.84 1 1 633 1 . . . . . 2.7 1.8 3.6 1 1 634 1 . . . . . 2.63 1.8 3.46 1 1 635 1 . . . . . 3.32 1.8 4.83 1 1 636 1 . . . . . 3.19 1.8 4.58 1 1 637 1 . . . . . 3.03 1.8 4.26 1 1 638 1 . . . . . 3.26 1.8 4.72 1 1 639 1 . . . . . 3.27 1.8 4.74 1 1 640 1 . . . . . 2.08 1.8 2.36 1 1 641 1 . . . . . 3.07 1.8 4.34 1 1 642 1 . . . . . 2.4 1.8 3.0 1 1 643 1 . . . . . 3.43 1.8 5.06 1 1 644 1 . . . . . 3.36 1.8 4.92 1 1 645 1 . . . . . 2.49 1.8 3.18 1 1 646 1 . . . . . 2.98 1.8 4.16 1 1 647 1 . . . . . 3.47 1.8 5.14 1 1 648 1 . . . . . 3.29 1.8 4.08 1 1 649 1 . . . . . 2.34 1.8 2.88 1 1 650 1 . . . . . 3.33 1.8 4.86 1 1 651 1 . . . . . 3.39 1.8 4.98 1 1 652 1 . . . . . 2.7 1.8 3.6 1 1 653 1 . . . . . 2.4 1.8 3.0 1 1 654 1 . . . . . 2.96 1.8 4.12 1 1 655 1 . . . . . 3.36 1.8 4.92 1 1 656 1 . . . . . 3.44 1.8 5.08 1 1 657 1 . . . . . 2.25 1.8 2.7 1 1 658 1 . . . . . 2.98 1.8 4.16 1 1 659 1 . . . . . 3.39 1.8 4.98 1 1 660 1 . . . . . 3.43 1.8 5.06 1 1 661 1 . . . . . 2.21 1.8 2.62 1 1 662 1 . . . . . 2.93 1.8 4.06 1 1 663 1 . . . . . 3.28 1.8 4.76 1 1 664 1 . . . . . 3.44 1.8 5.08 1 1 665 1 . . . . . 2.05 1.8 2.3 1 1 666 1 . . . . . 3.35 1.8 4.9 1 1 667 1 . . . . . 2.97 1.8 4.14 1 1 668 1 . . . . . 3.22 1.8 4.64 1 1 669 1 . . . . . 2.03 1.8 2.26 1 1 670 1 . . . . . 2.53 1.8 3.26 1 1 671 1 . . . . . 2.52 1.8 3.24 1 1 672 1 . . . . . 3.5 1.8 5.2 1 1 673 1 . . . . . 3.02 1.8 4.24 1 1 674 1 . . . . . 2.25 1.8 2.7 1 1 675 1 . . . . . 3.14 1.8 4.48 1 1 676 1 . . . . . 2.19 1.8 2.58 1 1 677 1 . . . . . 2.96 1.8 4.12 1 1 678 1 . . . . . 3.39 1.8 4.98 1 1 679 1 . . . . . 3.39 1.8 4.98 1 1 680 1 . . . . . 2.15 1.8 2.5 1 1 681 1 . . . . . 2.97 1.8 4.14 1 1 682 1 . . . . . 3.35 1.8 4.9 1 1 683 1 . . . . . 2.66 1.8 3.52 1 1 684 1 . . . . . 2.3 1.8 2.8 1 1 685 1 . . . . . 3.04 1.8 4.28 1 1 686 1 . . . . . 2.22 1.8 2.64 1 1 687 1 . . . . . 3.14 1.8 4.48 1 1 688 1 . . . . . 2.34 1.8 2.88 1 1 689 1 . . . . . 3.22 1.8 4.64 1 1 690 1 . . . . . 3.47 1.8 5.14 1 1 691 1 . . . . . 2.37 1.8 2.94 1 1 692 1 . . . . . 3.04 1.8 4.28 1 1 693 1 . . . . . 2.36 1.8 2.92 1 1 694 1 . . . . . 3.39 1.8 4.98 1 1 695 1 . . . . . 3.48 1.8 5.16 1 1 696 1 . . . . . 3.5 1.8 5.2 1 1 697 1 . . . . . 2.42 1.8 3.04 1 1 698 1 . . . . . 3.02 1.8 4.24 1 1 699 1 . . . . . 2.35 1.8 2.9 1 1 700 1 . . . . . 3.32 1.8 4.83 1 1 701 1 . . . . . 2.44 1.8 3.08 1 1 702 1 . . . . . 2.97 1.8 4.14 1 1 703 1 . . . . . 3.02 1.8 4.24 1 1 704 1 . . . . . 3.17 1.8 4.54 1 1 705 1 . . . . . 3.51 1.8 5.22 1 1 706 1 . . . . . 3.13 1.8 4.46 1 1 707 1 . . . . . 3.52 1.8 5.24 1 1 708 1 . . . . . 2.33 1.8 2.86 1 1 709 1 . . . . . 2.76 1.8 3.72 1 1 710 1 . . . . . 2.38 1.8 2.96 1 1 711 1 . . . . . 3.32 1.8 4.84 1 1 712 1 . . . . . 2.99 1.8 4.18 1 1 713 1 . . . . . 2.72 1.8 3.64 1 1 714 1 . . . . . 3.13 1.8 4.46 1 1 715 1 . . . . . 3.48 1.8 5.16 1 1 716 1 . . . . . 3.24 1.8 4.68 1 1 717 1 . . . . . 3.32 1.8 4.84 1 1 718 1 . . . . . . 1.8 3.34 1 1 719 1 . . . . . 2.89 1.8 3.98 1 1 720 1 . . . . . 2.3 1.8 2.8 1 1 721 1 . . . . . 3.09 1.8 4.38 1 1 722 1 . . . . . 3.18 1.8 4.56 1 1 723 1 . . . . . 2.38 1.8 2.96 1 1 724 1 . . . . . 3.25 1.8 4.7 1 1 725 1 . . . . . 2.4 1.8 3.0 1 1 726 1 . . . . . 3.28 1.8 4.76 1 1 727 1 . . . . . 3.33 1.8 4.86 1 1 728 1 . . . . . 2.57 1.8 3.34 1 1 729 1 . . . . . 2.44 1.8 3.08 1 1 730 1 . . . . . 3.02 1.8 4.24 1 1 731 1 . . . . . 3.5 1.8 5.2 1 1 732 1 . . . . . 3.37 1.8 4.94 1 1 733 1 . . . . . 2.28 1.8 2.76 1 1 734 1 . . . . . 3.11 1.8 4.42 1 1 735 1 . . . . . 3.44 1.8 5.08 1 1 736 1 . . . . . 3.37 1.8 4.94 1 1 737 1 . . . . . 3.09 1.8 4.38 1 1 738 1 . . . . . 3.2 1.8 4.6 1 1 739 1 . . . . . 2.34 1.8 2.88 1 1 740 1 . . . . . 3.07 1.8 4.34 1 1 741 1 . . . . . 3.44 1.8 5.08 1 1 742 1 . . . . . 2.19 1.8 2.58 1 1 743 1 . . . . . 3.0 1.8 4.2 1 1 744 1 . . . . . 2.25 1.8 2.7 1 1 745 1 . . . . . 3.36 1.8 4.92 1 1 746 1 . . . . . 3.19 1.8 4.58 1 1 747 1 . . . . . 3.05 1.8 4.3 1 1 748 1 . . . . . 3.5 1.8 5.2 1 1 749 1 . . . . . 3.27 1.8 4.74 1 1 750 1 . . . . . 3.47 1.8 5.14 1 1 751 1 . . . . . 2.75 1.8 3.7 1 1 752 1 . . . . . 2.6 1.8 3.4 1 1 753 1 . . . . . 2.78 1.8 3.76 1 1 754 1 . . . . . 3.26 1.8 4.72 1 1 755 1 . . . . . 2.55 1.8 3.3 1 1 756 1 . . . . . 3.5 1.8 5.2 1 1 757 1 . . . . . 3.47 1.8 5.14 1 1 758 1 . . . . . 3.13 1.8 4.46 1 1 759 1 . . . . . 3.41 1.8 5.02 1 1 760 1 . . . . . 3.14 1.8 4.48 1 1 761 1 . . . . . 3.49 1.8 5.18 1 1 762 1 . . . . . 3.17 1.8 4.54 1 1 763 1 . . . . . 3.33 1.8 4.86 1 1 764 1 . . . . . 2.87 1.8 3.94 1 1 765 1 . . . . . 2.61 1.8 3.42 1 1 766 1 . . . . . 3.32 1.8 4.83 1 1 767 1 . . . . . 2.01 1.8 2.22 1 1 768 1 . . . . . 3.31 1.8 4.82 1 1 769 1 . . . . . 3.43 1.8 5.06 1 1 770 1 . . . . . 3.25 1.8 4.7 1 1 771 1 . . . . . 3.15 1.8 4.5 1 1 772 1 . . . . . 2.66 1.8 3.52 1 1 773 1 . . . . . 3.22 1.8 4.64 1 1 774 1 . . . . . 3.18 1.8 4.56 1 1 775 1 . . . . . 2.87 1.8 3.94 1 1 776 1 . . . . . 3.01 1.8 4.22 1 1 777 1 . . . . . 3.28 1.8 4.76 1 1 778 1 . . . . . 3.35 1.8 4.9 1 1 779 1 . . . . . 2.98 1.8 4.16 1 1 780 1 . . . . . 3.14 1.8 4.48 1 1 781 1 . . . . . 3.4 1.8 5.0 1 1 782 1 . . . . . 3.29 1.8 4.78 1 1 783 1 . . . . . 3.47 1.8 5.14 1 1 784 1 . . . . . 2.26 1.8 2.73 1 1 785 1 . . . . . 3.2 1.8 4.6 1 1 786 1 . . . . . 2.21 1.8 2.62 1 1 787 1 . . . . . 3.17 1.8 4.54 1 1 788 1 . . . . . 3.47 1.8 5.14 1 1 789 1 . . . . . 2.82 1.8 3.84 1 1 790 1 . . . . . 3.43 1.8 5.06 1 1 791 1 . . . . . 3.07 1.8 4.34 1 1 792 1 . . . . . 3.48 1.8 5.16 1 1 793 1 . . . . . 2.46 1.8 3.12 1 1 794 1 . . . . . 3.19 1.8 4.58 1 1 795 1 . . . . . 3.22 1.8 4.64 1 1 796 1 . . . . . 2.79 1.8 3.78 1 1 797 1 . . . . . 3.46 1.8 5.12 1 1 798 1 . . . . . 3.5 1.8 5.2 1 1 799 1 . . . . . 3.27 1.8 4.74 1 1 800 1 . . . . . 3.52 1.8 5.24 1 1 801 1 . . . . . 2.99 1.8 4.18 1 1 802 1 . . . . . 2.82 1.8 3.84 1 1 803 1 . . . . . 2.85 1.8 3.9 1 1 804 1 . . . . . 3.44 1.8 5.08 1 1 805 1 . . . . . 3.51 1.8 5.22 1 1 806 1 . . . . . 3.03 1.8 4.26 1 1 807 1 . . . . . 3.44 1.8 5.08 1 1 808 1 . . . . . 3.26 1.8 4.72 1 1 809 1 . . . . . 2.69 1.8 3.58 1 1 810 1 . . . . . 3.49 1.8 5.18 1 1 811 1 . . . . . 3.51 1.8 5.22 1 1 812 1 . . . . . 3.46 1.8 5.12 1 1 813 1 . . . . . 3.23 1.8 4.66 1 1 814 1 . . . . . 3.11 1.8 4.41 1 1 815 1 . . . . . 3.35 1.8 4.9 1 1 816 1 . . . . . 2.43 1.8 3.06 1 1 817 1 . . . . . 2.98 1.8 4.16 1 1 818 1 . . . . . 3.3 1.8 4.8 1 1 819 1 . . . . . 3.08 1.8 4.36 1 1 820 1 . . . . . 2.35 1.8 2.9 1 1 821 1 . . . . . 3.21 1.8 4.62 1 1 822 1 . . . . . 2.37 1.8 2.94 1 1 823 1 . . . . . 3.24 1.8 4.68 1 1 824 1 . . . . . 2.4 1.8 3.0 1 1 825 1 . . . . . 3.2 1.8 4.6 1 1 826 1 . . . . . 3.51 1.8 5.22 1 1 827 1 . . . . . 2.36 1.8 2.92 1 1 828 1 . . . . . 3.32 1.8 4.84 1 1 829 1 . . . . . 3.34 1.8 4.88 1 1 830 1 . . . . . 2.46 1.8 3.12 1 1 831 1 . . . . . 3.26 1.8 4.72 1 1 832 1 . . . . . 3.27 1.8 4.74 1 1 833 1 . . . . . 3.47 1.8 5.14 1 1 834 1 . . . . . 2.87 1.8 3.94 1 1 835 1 . . . . . 2.91 1.8 4.02 1 1 836 1 . . . . . 3.44 1.8 5.08 1 1 837 1 . . . . . 2.15 1.8 2.5 1 1 838 1 . . . . . 2.86 1.8 3.92 1 1 839 1 . . . . . 3.31 1.8 4.82 1 1 840 1 . . . . . 3.48 1.8 5.16 1 1 841 1 . . . . . . 1.8 3.28 1 1 842 1 . . . . . 2.89 1.79 3.99 1 1 843 1 . . . . . 3.51 1.8 5.22 1 1 844 1 . . . . . 2.71 1.8 3.62 1 1 845 1 . . . . . 3.13 1.8 4.46 1 1 846 1 . . . . . 3.22 1.8 4.64 1 1 847 1 . . . . . 2.37 1.8 2.94 1 1 848 1 . . . . . 3.3 1.8 4.8 1 1 849 1 . . . . . 2.24 1.8 2.68 1 1 850 1 . . . . . 3.38 1.8 4.96 1 1 851 1 . . . . . 2.85 1.8 3.9 1 1 852 1 . . . . . 3.31 1.8 4.82 1 1 853 1 . . . . . 2.68 1.8 3.56 1 1 854 1 . . . . . 3.34 1.8 4.88 1 1 855 1 . . . . . 2.97 1.8 4.14 1 1 856 1 . . . . . 3.53 1.8 5.25 1 1 857 1 . . . . . 2.78 1.8 3.76 1 1 858 1 . . . . . 3.41 1.8 5.02 1 1 859 1 . . . . . 3.27 1.8 4.74 1 1 860 1 . . . . . 3.37 1.8 4.94 1 1 861 1 . . . . . 3.25 1.8 4.7 1 1 862 1 . . . . . 3.32 1.8 4.83 1 1 863 1 . . . . . 3.03 1.8 4.26 1 1 864 1 . . . . . 2.42 1.8 3.04 1 1 865 1 . . . . . 2.78 1.8 3.76 1 1 866 1 . . . . . 3.26 1.8 4.72 1 1 867 1 . . . . . 3.13 1.8 4.46 1 1 868 1 . . . . . 3.48 1.8 5.16 1 1 869 1 . . . . . 3.22 1.8 4.64 1 1 870 1 . . . . . 2.65 1.8 3.5 1 1 871 1 . . . . . 2.26 1.8 2.73 1 1 872 1 . . . . . 2.43 1.8 3.06 1 1 873 1 . . . . . 2.91 1.8 4.02 1 1 874 1 . . . . . 3.2 1.8 4.6 1 1 875 1 . . . . . 3.51 1.8 5.22 1 1 876 1 . . . . . 2.99 1.8 4.18 1 1 877 1 . . . . . 2.3 1.8 2.8 1 1 878 1 . . . . . 3.3 1.8 4.8 1 1 879 1 . . . . . 3.45 1.8 5.1 1 1 880 1 . . . . . 1.93 1.8 2.06 1 1 881 1 . . . . . 3.27 1.8 4.74 1 1 882 1 . . . . . 3.19 1.8 4.58 1 1 883 1 . . . . . 3.49 1.8 5.18 1 1 884 1 . . . . . 3.38 1.8 4.96 1 1 885 1 . . . . . 3.08 1.8 4.36 1 1 886 1 . . . . . 3.48 1.8 5.16 1 1 887 1 . . . . . 3.17 1.8 4.54 1 1 888 1 . . . . . 2.85 1.8 3.9 1 1 889 1 . . . . . 2.94 1.8 4.08 1 1 890 1 . . . . . 3.29 1.8 4.78 1 1 891 1 . . . . . 2.31 1.8 2.82 1 1 892 1 . . . . . 3.49 1.8 5.18 1 1 893 1 . . . . . 3.06 1.8 4.32 1 1 894 1 . . . . . 3.29 1.8 4.78 1 1 895 1 . . . . . 3.37 1.8 4.94 1 1 896 1 . . . . . 3.39 1.8 4.98 1 1 897 1 . . . . . 2.36 1.8 2.92 1 1 898 1 . . . . . 3.17 1.8 4.54 1 1 899 1 . . . . . 3.34 1.8 4.88 1 1 900 1 . . . . . 3.23 1.8 4.66 1 1 901 1 . . . . . 2.56 1.8 3.32 1 1 902 1 . . . . . 3.41 1.8 5.02 1 1 903 1 . . . . . 3.22 1.8 4.64 1 1 904 1 . . . . . 2.91 1.8 4.02 1 1 905 1 . . . . . 3.41 1.8 5.02 1 1 906 1 . . . . . 3.22 1.8 4.64 1 1 907 1 . . . . . 3.16 1.8 4.52 1 1 908 1 . . . . . 3.23 1.8 4.66 1 1 909 1 . . . . . 3.44 1.8 5.08 1 1 910 1 . . . . . 2.55 1.8 3.3 1 1 911 1 . . . . . 3.08 1.8 4.36 1 1 912 1 . . . . . . 1.8 3.1 1 1 913 1 . . . . . 3.47 1.8 5.14 1 1 914 1 . . . . . 3.13 1.8 4.46 1 1 915 1 . . . . . 3.53 1.8 5.25 1 1 916 1 . . . . . 3.0 1.8 4.2 1 1 917 1 . . . . . 2.97 1.8 4.14 1 1 918 1 . . . . . 3.08 1.8 4.36 1 1 919 1 . . . . . 2.78 1.8 3.76 1 1 920 1 . . . . . 2.89 1.79 3.99 1 1 921 1 . . . . . 3.08 1.8 4.36 1 1 922 1 . . . . . 3.46 1.8 5.12 1 1 923 1 . . . . . 3.12 1.8 4.44 1 1 924 1 . . . . . 3.18 1.8 4.56 1 1 925 1 . . . . . 2.83 1.8 3.86 1 1 926 1 . . . . . 2.76 1.8 3.72 1 1 927 1 . . . . . 3.24 1.8 4.68 1 1 928 1 . . . . . 2.64 1.8 3.48 1 1 929 1 . . . . . 3.18 1.8 4.56 1 1 930 1 . . . . . 3.14 1.8 4.48 1 1 931 1 . . . . . 2.49 1.8 3.18 1 1 932 1 . . . . . 3.49 1.8 5.18 1 1 933 1 . . . . . 3.15 1.8 4.5 1 1 934 1 . . . . . 2.94 1.8 4.08 1 1 935 1 . . . . . 2.88 1.8 3.96 1 1 936 1 . . . . . 3.5 1.8 5.2 1 1 937 1 . . . . . 2.81 1.8 3.82 1 1 938 1 . . . . . 2.49 1.8 3.18 1 1 939 1 . . . . . 3.19 1.8 4.58 1 1 940 1 . . . . . 3.1 1.8 4.4 1 1 941 1 . . . . . 3.27 1.8 4.74 1 1 942 1 . . . . . 2.56 1.8 3.32 1 1 943 1 . . . . . 3.51 1.8 5.22 1 1 944 1 . . . . . 2.92 1.8 4.04 1 1 945 1 . . . . . 2.87 1.8 3.94 1 1 946 1 . . . . . 2.83 1.8 3.86 1 1 947 1 . . . . . 3.23 1.8 4.66 1 1 948 1 . . . . . 3.51 1.8 5.22 1 1 949 1 . . . . . 2.97 1.8 4.14 1 1 950 1 . . . . . 3.22 1.8 4.64 1 1 951 1 . . . . . 2.69 1.8 3.58 1 1 952 1 . . . . . 3.39 1.8 4.98 1 1 953 1 . . . . . 3.41 1.8 5.02 1 1 954 1 . . . . . 3.35 1.8 4.9 1 1 955 1 . . . . . 3.1 1.8 4.4 1 1 956 1 . . . . . 3.48 1.8 5.16 1 1 957 1 . . . . . 3.01 1.8 4.22 1 1 958 1 . . . . . 3.19 1.8 4.58 1 1 959 1 . . . . . 3.33 1.8 4.86 1 1 960 1 . . . . . 2.76 1.8 3.72 1 1 961 1 . . . . . 3.1 1.8 4.4 1 1 962 1 . . . . . 3.4 1.8 5.0 1 1 963 1 . . . . . 2.31 1.8 2.82 1 1 964 1 . . . . . 3.36 1.8 4.92 1 1 965 1 . . . . . 3.37 1.8 4.94 1 1 966 1 . . . . . 2.42 1.8 3.04 1 1 967 1 . . . . . 2.53 1.8 3.26 1 1 968 1 . . . . . 2.01 1.8 2.22 1 1 969 1 . . . . . 3.18 1.8 4.56 1 1 970 1 . . . . . 3.27 1.8 4.74 1 1 971 1 . . . . . 2.24 1.8 2.68 1 1 972 1 . . . . . 2.54 1.8 3.28 1 1 973 1 . . . . . 3.27 1.8 4.74 1 1 974 1 . . . . . 3.51 1.8 5.22 1 1 975 1 . . . . . 3.19 1.8 4.58 1 1 976 1 . . . . . 2.88 1.8 3.96 1 1 977 1 . . . . . 3.14 1.8 4.48 1 1 978 1 . . . . . 2.83 1.8 3.86 1 1 979 1 . . . . . 3.07 1.8 4.34 1 1 980 1 . . . . . 3.27 1.8 4.74 1 1 981 1 . . . . . 3.15 1.8 4.5 1 1 982 1 . . . . . 3.52 1.8 5.24 1 1 983 1 . . . . . 3.14 1.8 4.48 1 1 984 1 . . . . . 2.45 1.8 3.1 1 1 985 1 . . . . . 3.42 1.8 5.04 1 1 986 1 . . . . . 2.85 1.8 3.9 1 1 987 1 . . . . . 3.24 1.8 4.68 1 1 988 1 . . . . . 3.0 1.8 4.2 1 1 989 1 . . . . . 3.14 1.8 4.48 1 1 990 1 . . . . . 3.11 1.8 4.42 1 1 991 1 . . . . . 2.81 1.8 3.82 1 1 992 1 . . . . . 3.12 1.8 4.44 1 1 993 1 . . . . . 2.97 1.8 4.14 1 1 994 1 . . . . . 3.45 1.8 5.1 1 1 995 1 . . . . . 3.5 1.8 5.2 1 1 996 1 . . . . . 2.99 1.8 4.18 1 1 997 1 . . . . . 3.01 1.8 4.22 1 1 998 1 . . . . . 3.2 1.8 4.6 1 1 999 1 . . . . . 3.06 1.8 4.32 1 1 1000 1 . . . . . 3.28 1.8 4.76 1 1 1001 1 . . . . . 3.13 1.8 4.46 1 1 1002 1 . . . . . 3.19 1.8 4.58 1 1 1003 1 . . . . . 3.27 1.8 4.74 1 1 1004 1 . . . . . 3.25 1.8 4.7 1 1 1005 1 . . . . . 3.25 1.8 4.7 1 1 1006 1 . . . . . 3.17 1.8 4.54 1 1 1007 1 . . . . . 3.18 1.8 4.56 1 1 1008 1 . . . . . 2.92 1.8 4.04 1 1 1009 1 . . . . . 2.71 1.8 3.62 1 1 1010 1 . . . . . 2.75 1.8 3.7 1 1 1011 1 . . . . . 3.28 1.8 4.76 1 1 1012 1 . . . . . 3.19 1.8 4.58 1 1 1013 1 . . . . . 3.04 1.8 4.28 1 1 1014 1 . . . . . 3.28 1.8 4.76 1 1 1015 1 . . . . . 3.25 1.8 4.7 1 1 1016 1 . . . . . 2.46 1.8 3.12 1 1 1017 1 . . . . . 2.17 1.8 2.54 1 1 1018 1 . . . . . 3.31 1.8 4.82 1 1 1019 1 . . . . . 3.5 1.8 5.2 1 1 1020 1 . . . . . 2.48 1.8 3.16 1 1 1021 1 . . . . . 3.02 1.8 4.24 1 1 1022 1 . . . . . 2.36 1.8 2.92 1 1 1023 1 . . . . . 3.18 1.8 4.56 1 1 1024 1 . . . . . 3.48 1.8 5.16 1 1 1025 1 . . . . . 2.35 1.8 2.9 1 1 1026 1 . . . . . 3.3 1.8 4.8 1 1 1027 1 . . . . . 3.38 1.8 4.96 1 1 1028 1 . . . . . 2.7 1.8 3.6 1 1 1029 1 . . . . . 2.32 1.8 2.84 1 1 1030 1 . . . . . 2.91 1.8 4.02 1 1 1031 1 . . . . . 3.22 1.8 4.64 1 1 1032 1 . . . . . 2.28 1.8 2.76 1 1 1033 1 . . . . . 2.98 1.8 4.16 1 1 1034 1 . . . . . 3.52 1.8 5.24 1 1 1035 1 . . . . . 3.47 1.8 5.14 1 1 1036 1 . . . . . 2.14 1.8 2.48 1 1 1037 1 . . . . . 2.95 1.8 4.1 1 1 1038 1 . . . . . 3.37 1.8 4.94 1 1 1039 1 . . . . . 3.38 1.8 4.96 1 1 1040 1 . . . . . 2.18 1.8 2.56 1 1 1041 1 . . . . . 3.4 1.8 5.0 1 1 1042 1 . . . . . 3.14 1.8 4.48 1 1 1043 1 . . . . . 3.32 1.8 4.83 1 1 1044 1 . . . . . 2.14 1.8 2.48 1 1 1045 1 . . . . . 2.49 1.8 3.18 1 1 1046 1 . . . . . 2.42 1.8 3.04 1 1 1047 1 . . . . . 3.11 1.8 4.42 1 1 1048 1 . . . . . 2.33 1.8 2.86 1 1 1049 1 . . . . . 3.11 1.8 4.41 1 1 1050 1 . . . . . 2.31 1.8 2.82 1 1 1051 1 . . . . . 3.01 1.8 4.22 1 1 1052 1 . . . . . 3.42 1.8 5.04 1 1 1053 1 . . . . . 2.12 1.8 2.44 1 1 1054 1 . . . . . 3.19 1.8 4.58 1 1 1055 1 . . . . . 3.49 1.8 5.18 1 1 1056 1 . . . . . 2.7 1.8 3.6 1 1 1057 1 . . . . . 2.44 1.8 3.08 1 1 1058 1 . . . . . 3.12 1.8 4.44 1 1 1059 1 . . . . . 3.41 1.8 5.02 1 1 1060 1 . . . . . 2.36 1.8 2.92 1 1 1061 1 . . . . . 3.25 1.8 4.7 1 1 1062 1 . . . . . 3.47 1.8 5.14 1 1 1063 1 . . . . . 2.38 1.8 2.96 1 1 1064 1 . . . . . 3.15 1.8 4.5 1 1 1065 1 . . . . . 3.47 1.8 5.14 1 1 1066 1 . . . . . 2.41 1.8 3.02 1 1 1067 1 . . . . . 3.09 1.8 4.38 1 1 1068 1 . . . . . 2.36 1.8 2.92 1 1 1069 1 . . . . . 3.33 1.8 4.86 1 1 1070 1 . . . . . 3.5 1.8 5.2 1 1 1071 1 . . . . . 2.35 1.8 2.9 1 1 1072 1 . . . . . 2.98 1.8 4.16 1 1 1073 1 . . . . . 3.4 1.8 5.0 1 1 1074 1 . . . . . 2.36 1.8 2.92 1 1 1075 1 . . . . . 3.25 1.8 4.7 1 1 1076 1 . . . . . 3.29 1.8 4.78 1 1 1077 1 . . . . . 2.3 1.8 2.8 1 1 1078 1 . . . . . 3.5 1.8 5.2 1 1 1079 1 . . . . . 3.03 1.8 4.26 1 1 1080 1 . . . . . 3.14 1.8 4.48 1 1 1081 1 . . . . . 3.08 1.8 4.36 1 1 1082 1 . . . . . 3.46 1.8 5.12 1 1 1083 1 . . . . . 3.26 1.8 4.72 1 1 1084 1 . . . . . 3.07 1.8 4.34 1 1 1085 1 . . . . . 3.47 1.8 5.14 1 1 1086 1 . . . . . 2.36 1.8 2.92 1 1 1087 1 . . . . . 2.8 1.8 3.8 1 1 1088 1 . . . . . 3.16 1.8 4.52 1 1 1089 1 . . . . . 2.4 1.8 3.0 1 1 1090 1 . . . . . 3.33 1.8 4.86 1 1 1091 1 . . . . . 3.3 1.8 4.8 1 1 1092 1 . . . . . 2.74 1.8 3.68 1 1 1093 1 . . . . . 3.1 1.8 4.4 1 1 1094 1 . . . . . 3.44 1.8 5.08 1 1 1095 1 . . . . . 3.25 1.8 4.7 1 1 1096 1 . . . . . 3.32 1.8 4.83 1 1 1097 1 . . . . . 2.4 1.8 3.0 1 1 1098 1 . . . . . 3.38 1.8 4.96 1 1 1099 1 . . . . . 2.63 1.8 3.46 1 1 1100 1 . . . . . 3.23 1.8 4.66 1 1 1101 1 . . . . . 2.17 1.8 2.54 1 1 1102 1 . . . . . 2.85 1.8 3.9 1 1 1103 1 . . . . . 3.47 1.8 5.14 1 1 1104 1 . . . . . 3.38 1.8 4.96 1 1 1105 1 . . . . . 2.1 1.8 2.4 1 1 1106 1 . . . . . 3.47 1.8 5.14 1 1 1107 1 . . . . . 3.03 1.8 4.26 1 1 1108 1 . . . . . 2.37 1.8 2.94 1 1 1109 1 . . . . . 3.35 1.8 4.9 1 1 1110 1 . . . . . 3.4 1.8 5.0 1 1 1111 1 . . . . . 2.66 1.8 3.52 1 1 1112 1 . . . . . 2.36 1.8 2.92 1 1 1113 1 . . . . . 2.93 1.8 4.06 1 1 1114 1 . . . . . 2.35 1.8 2.9 1 1 1115 1 . . . . . 3.45 1.8 5.1 1 1 1116 1 . . . . . 3.42 1.8 5.04 1 1 1117 1 . . . . . 3.39 1.8 4.98 1 1 1118 1 . . . . . 3.47 1.8 5.14 1 1 1119 1 . . . . . 3.31 1.8 4.82 1 1 1120 1 . . . . . 2.55 1.8 3.3 1 1 1121 1 . . . . . 3.0 1.8 4.2 1 1 1122 1 . . . . . 2.33 1.8 2.86 1 1 1123 1 . . . . . 2.64 1.8 3.48 1 1 1124 1 . . . . . 3.03 1.8 4.26 1 1 1125 1 . . . . . 3.27 1.8 4.74 1 1 1126 1 . . . . . 3.17 1.8 4.54 1 1 1127 1 . . . . . 3.21 1.8 4.62 1 1 1128 1 . . . . . 3.18 1.8 4.56 1 1 1129 1 . . . . . 2.53 1.8 3.26 1 1 1130 1 . . . . . 3.46 1.8 5.12 1 1 1131 1 . . . . . 3.08 1.8 4.36 1 1 1132 1 . . . . . 3.05 1.8 4.3 1 1 1133 1 . . . . . 2.8 1.8 3.8 1 1 1134 1 . . . . . 3.44 1.8 5.08 1 1 1135 1 . . . . . 3.03 1.8 4.26 1 1 1136 1 . . . . . 3.22 1.8 4.64 1 1 1137 1 . . . . . 3.25 1.8 4.7 1 1 1138 1 . . . . . 3.13 1.8 4.46 1 1 1139 1 . . . . . 2.71 1.8 3.62 1 1 1140 1 . . . . . 3.33 1.8 4.86 1 1 1141 1 . . . . . 2.06 1.8 2.32 1 1 1142 1 . . . . . 3.11 1.8 4.41 1 1 1143 1 . . . . . 3.45 1.8 5.1 1 1 1144 1 . . . . . 3.38 1.8 4.96 1 1 1145 1 . . . . . 3.17 1.8 4.54 1 1 1146 1 . . . . . 2.51 1.8 3.22 1 1 1147 1 . . . . . 3.22 1.8 4.64 1 1 1148 1 . . . . . 3.16 1.8 4.52 1 1 1149 1 . . . . . 3.01 1.8 4.22 1 1 1150 1 . . . . . 3.07 1.8 4.34 1 1 1151 1 . . . . . 3.28 1.8 4.76 1 1 1152 1 . . . . . 2.0 1.8 2.2 1 1 1153 1 . . . . . 3.13 1.8 4.46 1 1 1154 1 . . . . . 2.7 1.8 3.6 1 1 1155 1 . . . . . 3.16 1.8 4.52 1 1 1156 1 . . . . . 2.53 1.8 3.26 1 1 1157 1 . . . . . 3.16 1.8 4.52 1 1 1158 1 . . . . . 3.47 1.8 5.14 1 1 1159 1 . . . . . 3.14 1.8 4.48 1 1 1160 1 . . . . . 2.65 1.8 3.5 1 1 1161 1 . . . . . 2.98 1.8 4.16 1 1 1162 1 . . . . . 3.16 1.8 4.52 1 1 1163 1 . . . . . 3.17 1.8 4.54 1 1 1164 1 . . . . . 2.56 1.8 3.32 1 1 1165 1 . . . . . 3.15 1.8 4.5 1 1 1166 1 . . . . . 2.92 1.8 4.04 1 1 1167 1 . . . . . 3.52 1.8 5.24 1 1 1168 1 . . . . . 3.17 1.8 4.54 1 1 1169 1 . . . . . 2.81 1.8 3.82 1 1 1170 1 . . . . . 3.44 1.8 5.08 1 1 1171 1 . . . . . 3.4 1.8 5.0 1 1 1172 1 . . . . . 3.02 1.8 4.24 1 1 1173 1 . . . . . 2.54 1.8 3.28 1 1 1174 1 . . . . . 2.85 1.8 3.9 1 1 1175 1 . . . . . 3.32 1.8 4.83 1 1 1176 1 . . . . . 3.47 1.8 5.14 1 1 1177 1 . . . . . 2.2 1.8 2.6 1 1 1178 1 . . . . . 2.83 1.8 3.86 1 1 1179 1 . . . . . 2.29 1.8 2.78 1 1 1180 1 . . . . . 3.24 1.8 4.68 1 1 1181 1 . . . . . 2.51 1.8 3.22 1 1 1182 1 . . . . . 3.44 1.8 5.08 1 1 1183 1 . . . . . 2.94 1.8 4.08 1 1 1184 1 . . . . . 2.72 1.8 3.64 1 1 1185 1 . . . . . 2.36 1.8 2.92 1 1 1186 1 . . . . . 3.14 1.8 4.48 1 1 1187 1 . . . . . 3.24 1.8 4.68 1 1 1188 1 . . . . . 2.31 1.8 2.82 1 1 1189 1 . . . . . 3.13 1.8 4.46 1 1 1190 1 . . . . . 3.03 1.8 4.26 1 1 1191 1 . . . . . 3.2 1.8 4.6 1 1 1192 1 . . . . . 3.19 1.8 4.58 1 1 1193 1 . . . . . 2.95 1.8 4.1 1 1 1194 1 . . . . . 3.5 1.8 5.2 1 1 1195 1 . . . . . 2.87 1.8 3.94 1 1 1196 1 . . . . . 3.24 1.8 4.68 1 1 1197 1 . . . . . 2.91 1.8 4.02 1 1 1198 1 . . . . . 2.95 1.8 4.1 1 1 1199 1 . . . . . 3.27 1.8 4.74 1 1 1200 1 . . . . . 3.36 1.8 4.92 1 1 1201 1 . . . . . . 1.8 3.1 1 1 1202 1 . . . . . 3.47 1.8 4.62 1 1 1203 1 . . . . . . 1.8 2.88 1 1 1204 1 . . . . . 2.53 1.8 3.26 1 1 1205 1 . . . . . 3.2 1.8 4.6 1 1 1206 1 . . . . . 2.98 1.8 4.16 1 1 1207 1 . . . . . 3.24 1.8 4.68 1 1 1208 1 . . . . . 3.14 1.8 3.38 1 1 1209 1 . . . . . 3.27 1.8 4.74 1 1 1210 1 . . . . . 2.5 1.8 3.2 1 1 1211 1 . . . . . 3.42 1.8 5.04 1 1 1212 1 . . . . . 3.26 1.8 4.72 1 1 1213 1 . . . . . 3.14 1.8 4.48 1 1 1214 1 . . . . . 2.65 1.8 3.04 1 1 1215 1 . . . . . 3.09 1.8 4.38 1 1 1216 1 . . . . . 3.52 1.8 5.24 1 1 1217 1 . . . . . 2.7 1.8 3.6 1 1 1218 1 . . . . . 3.29 1.8 4.78 1 1 1219 1 . . . . . 3.49 1.8 5.18 1 1 1220 1 . . . . . 3.24 1.8 4.68 1 1 1221 1 . . . . . 2.89 1.79 3.99 1 1 1222 1 . . . . . 2.75 1.8 3.7 1 1 1223 1 . . . . . 2.87 1.8 3.94 1 1 1224 1 . . . . . 3.27 1.8 4.74 1 1 1225 1 . . . . . 3.43 1.8 5.06 1 1 1226 1 . . . . . 3.19 1.8 4.58 1 1 1227 1 . . . . . 2.61 1.8 3.42 1 1 1228 1 . . . . . 2.76 1.8 3.72 1 1 1229 1 . . . . . 3.47 1.8 5.14 1 1 1230 1 . . . . . 2.37 1.8 2.94 1 1 1231 1 . . . . . 2.95 1.8 4.1 1 1 1232 1 . . . . . 3.2 1.8 4.6 1 1 1233 1 . . . . . 3.21 1.8 4.62 1 1 1234 1 . . . . . 2.96 1.8 4.12 1 1 1235 1 . . . . . 2.62 1.8 3.44 1 1 1236 1 . . . . . 3.45 1.8 5.1 1 1 1237 1 . . . . . 3.3 1.8 4.8 1 1 1238 1 . . . . . 3.42 1.8 5.04 1 1 1239 1 . . . . . 1.98 1.8 2.16 1 1 1240 1 . . . . . 3.23 1.8 4.66 1 1 1241 1 . . . . . 3.31 1.8 4.82 1 1 1242 1 . . . . . 3.46 1.8 5.12 1 1 1243 1 . . . . . 3.45 1.8 5.1 1 1 1244 1 . . . . . 2.95 1.8 4.1 1 1 1245 1 . . . . . 2.8 1.8 3.8 1 1 1246 1 . . . . . 3.04 1.8 4.28 1 1 1247 1 . . . . . 3.05 1.8 4.3 1 1 1248 1 . . . . . 3.17 1.8 4.54 1 1 1249 1 . . . . . 2.78 1.8 3.76 1 1 1250 1 . . . . . 3.06 1.8 4.32 1 1 1251 1 . . . . . 3.44 1.8 5.08 1 1 1252 1 . . . . . 2.31 1.8 2.82 1 1 1253 1 . . . . . 3.24 1.8 4.68 1 1 1254 1 . . . . . 3.25 1.8 4.7 1 1 1255 1 . . . . . 3.4 1.8 5.0 1 1 1256 1 . . . . . 2.3 1.8 2.8 1 1 1257 1 . . . . . 3.11 1.8 4.41 1 1 1258 1 . . . . . 2.9 1.8 4.0 1 1 1259 1 . . . . . 3.1 1.8 4.4 1 1 1260 1 . . . . . 2.99 1.8 4.18 1 1 1261 1 . . . . . 3.04 1.8 4.28 1 1 1262 1 . . . . . 3.2 1.8 4.6 1 1 1263 1 . . . . . 2.98 1.8 4.16 1 1 1264 1 . . . . . 3.14 1.8 4.48 1 1 1265 1 . . . . . 3.43 1.8 5.06 1 1 1266 1 . . . . . 3.26 1.8 4.72 1 1 1267 1 . . . . . 3.16 1.8 4.52 1 1 1268 1 . . . . . 2.62 1.8 3.44 1 1 1269 1 . . . . . 3.16 1.8 4.52 1 1 1270 1 . . . . . 3.53 1.8 5.25 1 1 1271 1 . . . . . 2.78 1.8 3.76 1 1 1272 1 . . . . . 2.23 1.8 2.66 1 1 1273 1 . . . . . 3.23 1.8 4.66 1 1 1274 1 . . . . . 2.68 1.8 3.57 1 1 1275 1 . . . . . 3.39 1.8 4.98 1 1 1276 1 . . . . . 3.38 1.8 4.96 1 1 1277 1 . . . . . 3.5 1.8 5.2 1 1 1278 1 . . . . . 3.27 1.8 4.74 1 1 1279 1 . . . . . 2.95 1.8 4.1 1 1 1280 1 . . . . . 3.25 1.8 4.7 1 1 1281 1 . . . . . 3.35 1.8 4.9 1 1 1282 1 . . . . . 2.82 1.8 3.84 1 1 1283 1 . . . . . 3.19 1.8 4.58 1 1 1284 1 . . . . . 2.25 1.8 2.7 1 1 1285 1 . . . . . 3.32 1.8 4.83 1 1 1286 1 . . . . . 2.74 1.8 3.68 1 1 1287 1 . . . . . 3.03 1.8 4.26 1 1 1288 1 . . . . . 3.43 1.8 5.06 1 1 1289 1 . . . . . 3.12 1.8 4.44 1 1 1290 1 . . . . . 2.95 1.8 4.1 1 1 1291 1 . . . . . 3.13 1.8 4.46 1 1 1292 1 . . . . . 2.95 1.8 4.1 1 1 1293 1 . . . . . 3.08 1.8 4.36 1 1 1294 1 . . . . . 3.45 1.8 5.1 1 1 1295 1 . . . . . 3.49 1.8 5.18 1 1 1296 1 . . . . . 2.92 1.8 4.04 1 1 1297 1 . . . . . 3.27 1.8 4.74 1 1 1298 1 . . . . . 3.0 1.8 4.2 1 1 1299 1 . . . . . 2.8 1.8 3.8 1 1 1300 1 . . . . . 3.0 1.8 4.2 1 1 1301 1 . . . . . 2.89 1.8 3.98 1 1 1302 1 . . . . . 2.72 1.8 3.64 1 1 1303 1 . . . . . 3.32 1.8 4.83 1 1 1304 1 . . . . . 3.14 1.8 4.48 1 1 1305 1 . . . . . 3.24 1.8 4.68 1 1 1306 1 . . . . . 2.71 1.8 3.62 1 1 1307 1 . . . . . 3.31 1.8 4.82 1 1 1308 1 . . . . . 3.39 1.8 4.98 1 1 1309 1 . . . . . 2.54 1.8 3.28 1 1 1310 1 . . . . . 2.69 1.8 3.58 1 1 1311 1 . . . . . 2.87 1.8 3.94 1 1 1312 1 . . . . . 2.97 1.8 4.14 1 1 1313 1 . . . . . 3.04 1.8 4.28 1 1 1314 1 . . . . . 2.67 1.8 3.54 1 1 1315 1 . . . . . 3.02 1.8 4.24 1 1 1316 1 . . . . . 3.3 1.8 4.8 1 1 1317 1 . . . . . 2.91 1.8 4.02 1 1 1318 1 . . . . . 3.51 1.8 5.22 1 1 1319 1 . . . . . 3.18 1.8 4.56 1 1 1320 1 . . . . . 3.24 1.8 4.68 1 1 1321 1 . . . . . 2.59 1.8 3.38 1 1 1322 1 . . . . . 2.61 1.8 3.42 1 1 1323 1 . . . . . 2.33 1.8 2.86 1 1 1324 1 . . . . . 3.31 1.8 4.82 1 1 1325 1 . . . . . 3.44 1.8 5.08 1 1 1326 1 . . . . . 2.4 1.8 3.0 1 1 1327 1 . . . . . 3.2 1.8 4.6 1 1 1328 1 . . . . . 3.24 1.8 4.68 1 1 1329 1 . . . . . 2.43 1.8 3.06 1 1 1330 1 . . . . . 3.49 1.8 5.18 1 1 1331 1 . . . . . 2.37 1.8 2.94 1 1 1332 1 . . . . . 3.43 1.8 5.06 1 1 1333 1 . . . . . 3.1 1.8 4.4 1 1 1334 1 . . . . . 2.8 1.8 3.8 1 1 1335 1 . . . . . 3.12 1.8 4.44 1 1 1336 1 . . . . . 3.45 1.8 5.1 1 1 1337 1 . . . . . 3.49 1.8 5.18 1 1 1338 1 . . . . . 3.05 1.8 4.3 1 1 1339 1 . . . . . 3.22 1.8 4.64 1 1 1340 1 . . . . . 3.16 1.8 4.52 1 1 1341 1 . . . . . 3.11 1.8 4.41 1 1 1342 1 . . . . . 3.24 1.8 4.68 1 1 1343 1 . . . . . 3.21 1.8 4.62 1 1 1344 1 . . . . . 2.42 1.8 3.04 1 1 1345 1 . . . . . 2.93 1.8 4.06 1 1 1346 1 . . . . . 3.35 1.8 4.9 1 1 1347 1 . . . . . 3.4 1.8 5.0 1 1 1348 1 . . . . . 2.23 1.8 2.66 1 1 1349 1 . . . . . 2.85 1.8 3.9 1 1 1350 1 . . . . . 3.23 1.8 4.66 1 1 1351 1 . . . . . 2.98 1.8 4.16 1 1 1352 1 . . . . . 3.25 1.8 4.7 1 1 1353 1 . . . . . 3.23 1.8 4.66 1 1 1354 1 . . . . . 3.37 1.8 4.94 1 1 1355 1 . . . . . 3.27 1.8 4.74 1 1 1356 1 . . . . . 3.18 1.8 4.56 1 1 1357 1 . . . . . 3.36 1.8 4.92 1 1 1358 1 . . . . . 3.21 1.8 4.62 1 1 1359 1 . . . . . 3.22 1.8 4.64 1 1 1360 1 . . . . . 3.05 1.8 4.3 1 1 1361 1 . . . . . 2.79 1.8 3.78 1 1 1362 1 . . . . . 2.9 1.8 4.0 1 1 1363 1 . . . . . 2.25 1.8 2.7 1 1 1364 1 . . . . . 3.27 1.8 4.74 1 1 1365 1 . . . . . 3.19 1.8 4.58 1 1 1366 1 . . . . . 3.01 1.8 4.22 1 1 1367 1 . . . . . 3.29 1.8 4.78 1 1 1368 1 . . . . . 3.35 1.8 4.9 1 1 1369 1 . . . . . 3.25 1.8 4.7 1 1 1370 1 . . . . . 2.1 1.8 2.4 1 1 1371 1 . . . . . 3.04 1.8 4.28 1 1 1372 1 . . . . . 3.43 1.8 5.06 1 1 1373 1 . . . . . 2.37 1.8 2.94 1 1 1374 1 . . . . . 3.08 1.8 4.36 1 1 1375 1 . . . . . 3.45 1.8 5.1 1 1 1376 1 . . . . . 2.21 1.8 2.62 1 1 1377 1 . . . . . 3.02 1.8 4.24 1 1 1378 1 . . . . . 2.26 1.8 2.73 1 1 1379 1 . . . . . 3.22 1.8 4.64 1 1 1380 1 . . . . . 3.42 1.8 5.04 1 1 1381 1 . . . . . 2.69 1.8 3.58 1 1 1382 1 . . . . . 2.34 1.8 2.88 1 1 1383 1 . . . . . 2.96 1.8 4.12 1 1 1384 1 . . . . . 3.46 1.8 5.12 1 1 1385 1 . . . . . 2.3 1.8 2.8 1 1 1386 1 . . . . . 3.09 1.8 4.38 1 1 1387 1 . . . . . 3.46 1.8 5.12 1 1 1388 1 . . . . . 2.26 1.8 2.73 1 1 1389 1 . . . . . 2.96 1.8 4.12 1 1 1390 1 . . . . . 3.48 1.8 5.16 1 1 1391 1 . . . . . 2.15 1.8 2.5 1 1 1392 1 . . . . . 3.33 1.8 4.86 1 1 1393 1 . . . . . 3.35 1.8 4.9 1 1 1394 1 . . . . . 3.39 1.8 4.98 1 1 1395 1 . . . . . 2.28 1.8 2.76 1 1 1396 1 . . . . . 2.5 1.8 3.2 1 1 1397 1 . . . . . 2.31 1.8 2.82 1 1 1398 1 . . . . . 3.52 1.8 5.24 1 1 1399 1 . . . . . 2.27 1.8 2.74 1 1 1400 1 . . . . . 3.11 1.8 4.41 1 1 1401 1 . . . . . 3.51 1.8 5.22 1 1 1402 1 . . . . . 2.11 1.8 2.42 1 1 1403 1 . . . . . 3.53 1.8 5.25 1 1 1404 1 . . . . . 3.16 1.8 4.52 1 1 1405 1 . . . . . 3.3 1.8 4.8 1 1 1406 1 . . . . . 3.39 1.8 4.98 1 1 1407 1 . . . . . 2.29 1.8 2.78 1 1 1408 1 . . . . . 2.82 1.8 3.84 1 1 1409 1 . . . . . 3.44 1.8 5.08 1 1 1410 1 . . . . . 2.44 1.8 3.08 1 1 1411 1 . . . . . 2.36 1.8 2.92 1 1 1412 1 . . . . . 3.17 1.8 4.54 1 1 1413 1 . . . . . 3.51 1.8 5.22 1 1 1414 1 . . . . . 2.3 1.8 2.8 1 1 1415 1 . . . . . 3.16 1.8 4.52 1 1 1416 1 . . . . . 2.25 1.8 2.7 1 1 1417 1 . . . . . 3.02 1.8 4.24 1 1 1418 1 . . . . . 2.37 1.8 2.94 1 1 1419 1 . . . . . 3.39 1.8 4.98 1 1 1420 1 . . . . . 3.47 1.8 5.14 1 1 1421 1 . . . . . 2.42 1.8 3.04 1 1 1422 1 . . . . . 3.18 1.8 4.56 1 1 1423 1 . . . . . 3.4 1.8 5.0 1 1 1424 1 . . . . . 2.45 1.8 3.1 1 1 1425 1 . . . . . 3.11 1.8 4.42 1 1 1426 1 . . . . . 3.39 1.8 4.98 1 1 1427 1 . . . . . 2.35 1.8 2.9 1 1 1428 1 . . . . . 3.08 1.8 4.36 1 1 1429 1 . . . . . 2.25 1.8 2.7 1 1 1430 1 . . . . . 3.18 1.8 4.56 1 1 1431 1 . . . . . 3.08 1.8 4.36 1 1 1432 1 . . . . . 3.13 1.8 4.46 1 1 1433 1 . . . . . 3.46 1.8 5.12 1 1 1434 1 . . . . . 3.35 1.8 4.9 1 1 1435 1 . . . . . 3.02 1.8 4.24 1 1 1436 1 . . . . . 3.51 1.8 5.22 1 1 1437 1 . . . . . 2.3 1.8 2.8 1 1 1438 1 . . . . . 2.74 1.8 3.68 1 1 1439 1 . . . . . 2.29 1.8 2.78 1 1 1440 1 . . . . . 3.33 1.8 4.86 1 1 1441 1 . . . . . 2.95 1.8 4.1 1 1 1442 1 . . . . . 2.8 1.8 3.8 1 1 1443 1 . . . . . 3.42 1.8 5.04 1 1 1444 1 . . . . . 3.18 1.8 4.56 1 1 1445 1 . . . . . 3.33 1.8 4.86 1 1 1446 1 . . . . . 2.52 1.8 3.24 1 1 1447 1 . . . . . 3.41 1.8 5.02 1 1 1448 1 . . . . . 3.2 1.8 4.6 1 1 1449 1 . . . . . 2.12 1.8 2.44 1 1 1450 1 . . . . . 3.04 1.8 4.28 1 1 1451 1 . . . . . 3.37 1.8 4.94 1 1 1452 1 . . . . . 3.44 1.8 5.08 1 1 1453 1 . . . . . 2.36 1.8 2.92 1 1 1454 1 . . . . . 3.38 1.8 4.96 1 1 1455 1 . . . . . 2.45 1.8 3.1 1 1 1456 1 . . . . . 3.06 1.8 4.32 1 1 1457 1 . . . . . 3.52 1.8 5.24 1 1 1458 1 . . . . . 2.5 1.8 3.2 1 1 1459 1 . . . . . 2.36 1.8 2.92 1 1 1460 1 . . . . . 3.14 1.8 4.48 1 1 1461 1 . . . . . 3.03 1.8 4.26 1 1 1462 1 . . . . . 2.31 1.8 2.82 1 1 1463 1 . . . . . 3.16 1.8 4.52 1 1 1464 1 . . . . . 3.48 1.8 5.16 1 1 1465 1 . . . . . 3.42 1.8 5.04 1 1 1466 1 . . . . . 3.02 1.8 4.24 1 1 1467 1 . . . . . 2.36 1.8 2.92 1 1 1468 1 . . . . . 3.18 1.8 4.56 1 1 1469 1 . . . . . 3.51 1.8 5.22 1 1 1470 1 . . . . . 2.21 1.8 2.62 1 1 1471 1 . . . . . 3.05 1.8 4.3 1 1 1472 1 . . . . . 2.4 1.8 3.0 1 1 1473 1 . . . . . 2.94 1.8 4.08 1 1 1474 1 . . . . . 3.42 1.8 5.04 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N 136.1 176.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 2 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -182.1 -142.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 3 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PHE N 103.2 143.2 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 4 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -135.5 -95.5 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 5 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N 114.7 154.7 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 6 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -174.7 -134.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 7 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ILE N 95.1 135.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 8 . 1 1 12 GLN C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.6 -53.6 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 9 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N 91.1 131.1 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 10 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -113.0 -73.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 11 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -39.2 0.8 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 12 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -197.9 -157.89998 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 13 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ILE N 123.09999 163.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 14 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -147.7 -107.7 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 15 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 TYR N 107.3 147.3 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 16 . 1 1 16 ILE C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -178.3 -138.3 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 17 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 THR N 135.8 175.8 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 18 . 1 1 17 TYR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -115.6 -75.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 19 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LYS N 97.4 137.4 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 20 . 1 1 18 THR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -97.899994 -57.899998 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -47.7 -7.7000003 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 22 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -176.5 -136.49998 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1 23 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ILE N 121.9 161.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1 24 . 1 1 20 ASP C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -159.0 -118.99999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 25 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N 110.7 150.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1 26 . 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -161.6 -121.600006 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 27 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PHE N 108.5 148.49998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1 28 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -152.29999 -112.3 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 29 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLU N 111.8 151.8 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1 30 . 1 1 23 PHE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -159.7 -119.7 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1 31 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N 111.5 151.5 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1 32 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -146.8 -106.8 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 33 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 PRO N 55.1 95.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1 34 . 1 1 26 PRO C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -119.100006 -79.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 35 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N 13.4 53.4 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 36 . 1 1 27 ASN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -59.099995 -19.1 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 37 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PRO N -86.6 -46.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 38 . 1 1 29 PRO C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -98.9 -58.9 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 39 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N -53.9 -13.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 40 . 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -76.6 -36.6 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 41 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PHE N -33.7 6.3 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 42 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -96.2 -56.199997 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 43 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N -39.5 0.5 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 44 . 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -99.7 -59.7 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 45 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LYS N -52.4 -12.4 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 46 . 1 1 33 GLN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -81.49999 -41.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 47 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N 130.4 170.4 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 48 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -89.6 -49.6 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 49 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 TRP N 118.4 158.4 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 50 . 1 1 35 ASP C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -93.7 -53.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 51 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLN N 65.7 105.7 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 52 . 1 1 36 TRP C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -148.2 -108.2 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 53 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PRO N 42.3 82.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 54 . 1 1 38 PRO C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -138.9 -98.9 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 55 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 86.1 126.09999 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 56 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -125.0 -65.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 57 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N 94.8 134.8 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 58 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -120.40001 -80.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 59 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 116.4 156.4 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 60 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -138.7 -98.7 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 61 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N 110.0 150.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 62 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -145.0 -105.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 63 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N 109.5 149.5 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 64 . 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -139.2 -99.2 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 65 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N 120.59999 160.6 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 66 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -160.8 -120.799995 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 67 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N 122.1 162.1 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 68 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -148.1 -108.1 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N 123.299995 163.3 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1 70 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -173.09999 -133.1 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1 71 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 SER N 112.0 152.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1 72 . 1 1 47 ALA C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -130.9 -90.9 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 73 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N 153.4 193.4 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1 74 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -190.3 -150.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 75 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLN N 121.8 161.8 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1 76 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -111.8 -71.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 77 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N 105.7 145.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1 78 . 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -119.49999 -79.5 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1 79 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -43.3 -3.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1 80 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -188.4 -148.4 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 81 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASP N 153.5 193.5 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 82 . 1 1 52 ALA C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -77.1 -37.1 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 83 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N 98.1 138.1 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1 84 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 48.8 88.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 85 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N -5.8 34.2 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 86 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -141.0 -101.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 87 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TYR N 91.4 131.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 88 . 1 1 55 VAL C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -141.7 -101.7 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 89 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N 128.6 168.6 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 90 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -127.19999 -87.2 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 91 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 115.5 155.5 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 92 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -142.6 -102.59999 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 93 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 111.0 150.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 94 . 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -139.8 -99.799995 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 95 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 108.1 148.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 96 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -129.3 -89.3 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 97 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 100.8 140.8 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 98 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -125.19999 -85.2 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 99 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 103.1 143.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 100 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.5 -95.5 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 101 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 104.19999 144.2 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 102 . 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -137.3 -97.3 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1 103 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 108.5 148.49998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1 104 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -145.1 -105.1 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1 105 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 109.8 149.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1 106 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -143.9 -103.899994 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1 107 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N 109.6 149.6 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1 108 . 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -144.0 -104.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1 109 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N 106.0 146.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1 110 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -149.0 -109.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1 111 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 LEU N 129.0 169.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1 112 . 1 1 67 SER C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -131.3 -91.3 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1 113 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N 44.3 84.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1 114 . 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 76.6 116.600006 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1 115 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -125.700005 -85.7 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1 116 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -129.4 -89.399994 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1 117 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -24.9 15.099999 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1 118 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -119.100006 -79.1 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1 119 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 THR N 92.19999 132.2 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1 120 . 1 1 71 GLU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -87.2 -47.2 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N 108.59999 148.6 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 122 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -99.6 -59.6 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 123 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 PHE N -73.2 -33.2 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 124 . 1 1 73 ALA C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -185.3 -145.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 125 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 LEU N 134.4 174.4 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 126 . 1 1 74 PHE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -141.2 -101.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 127 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 CYS N 110.2 150.2 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 128 . 1 1 75 LEU C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -147.0 -107.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 129 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 GLU N 99.9 139.9 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1 130 . 1 1 76 CYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -145.8 -105.799995 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 131 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N 117.50001 157.5 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 132 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -163.5 -123.5 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1 133 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 111.2 151.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 134 . 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -126.2 -86.19999 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1 135 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLN N 80.6 120.59999 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1 136 . 1 1 79 GLN C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -117.3 -77.3 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 137 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLY N 93.3 133.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 138 . 1 1 80 GLN C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -126.3 -86.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1 139 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 GLY N 146.6 186.6 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1 140 . 1 1 81 GLY C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -179.4 -139.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1 141 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N 123.09999 163.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1 142 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -122.799995 -82.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1 143 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PHE N 108.5 148.49998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1 144 . 1 1 83 ILE C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -148.2 -108.2 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1 145 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 SER N 121.49999 161.5 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1 146 . 1 1 84 PHE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -116.7 -76.7 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 147 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ILE N 80.6 120.59999 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 148 . 1 1 85 SER C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -137.5 -97.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1 149 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ALA N 120.799995 160.8 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1 150 . 1 1 86 ILE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -183.6 -143.6 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1 151 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N 136.2 176.19998 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1 152 . 1 1 87 ALA C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 78.7 118.7 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1 153 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ILE N -32.0 8.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1 154 . 1 1 88 GLY C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -153.9 -113.9 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1 155 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 138.7 178.7 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1 156 . 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -173.0 -133.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1 157 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -184.39998 -144.4 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1 158 . 1 1 90 GLU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 31.6 71.6 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1 159 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 THR N -155.7 -115.69999 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1 160 . 1 1 91 GLY C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -81.8 -41.8 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1 161 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLN N -56.3 -16.3 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1 162 . 1 1 92 THR C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -74.6 -34.6 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1 163 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 MET N -77.3 -37.3 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1 164 . 1 1 93 GLN C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -81.9 -41.9 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1 165 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ALA N -58.8 -18.8 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1 166 . 1 1 94 MET C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -80.8 -40.8 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1 167 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 HIS N -57.699997 -17.7 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1 168 . 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -89.6 -49.6 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1 169 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 CYS N -61.5 -21.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1 170 . 1 1 96 HIS C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -79.9 -39.9 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1 171 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 LEU N -63.3 -23.3 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1 172 . 1 1 97 CYS C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -100.2 -60.200005 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1 173 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -50.6 -10.6 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1 174 . 1 1 98 LEU C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -115.6 -75.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1 175 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N -36.9 3.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1 176 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -147.7 -107.7 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1 177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N -79.1 -39.1 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1 178 . 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -78.0 -38.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1 179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 CYS N -76.7 -36.7 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1 180 . 1 1 101 TYR C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -78.4 -38.4 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1 181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 PRO N -73.9 -33.9 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1 182 . 1 1 103 PRO C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -85.7 -45.7 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1 183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 ILE N -52.5 -12.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1 184 . 1 1 104 ASN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -89.2 -49.2 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1 185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LEU N -55.8 -15.8 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1 186 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -102.1 -62.1 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1 187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PHE N -47.9 -7.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1 188 . 1 1 106 LEU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -74.1 -34.1 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1 189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 PRO N -69.6 -29.6 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1 190 . 1 1 108 PRO C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -90.4 -50.4 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1 191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ALA N -57.599995 -17.6 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1 192 . 1 1 109 TYR C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -86.3 -46.3 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1 193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ARG N -60.200005 -20.2 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1 194 . 1 1 110 ALA C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -73.8 -33.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1 195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLU N -71.0 -30.999998 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1 196 . 1 1 111 ARG C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -83.399994 -43.4 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1 197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 CYS N -61.399998 -21.399998 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1 198 . 1 1 112 GLU C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -78.9 -38.9 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1 199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 ILE N -64.6 -24.6 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1 200 . 1 1 113 CYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -86.7 -46.7 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1 201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N -67.5 -27.5 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1 202 . 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -70.9 -30.899998 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1 203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N -70.6 -30.599998 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1 204 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -76.8 -36.799995 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1 205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 MET N -66.4 -26.4 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1 206 . 1 1 116 SER C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -80.0 -40.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1 207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 VAL N -72.2 -32.2 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1 208 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -77.3 -37.3 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1 209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 SER N -65.2 -25.2 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1 210 . 1 1 118 VAL C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -82.0 -42.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1 211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 ARG N -58.699997 -18.7 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1 212 . 1 1 119 SER C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -84.0 -44.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1 213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 GLY N -58.499996 -18.5 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1 214 . 1 1 120 ARG C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -84.4 -44.4 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1 215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 THR N -46.899998 26.9 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1 216 . 1 1 121 GLY C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 48.7 108.7 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1 217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 PHE N 11.999999 52.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1 218 . 1 1 122 THR C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -119.8 -79.8 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1 219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 PRO N 141.1 181.1 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1 220 . 1 1 124 PRO C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -75.1 -35.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1 221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 LEU N 118.0 158.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1 222 . 1 1 125 GLN C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -149.4 -109.4 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1 223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N 96.6 136.6 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1 224 . 1 1 126 LEU C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -140.29999 -100.3 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1 225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 LEU N 84.9 124.899994 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1 226 . 1 1 127 ASN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -72.3 -32.3 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1 227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ALA N 118.299995 158.3 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1 228 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -89.3 -49.3 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1 229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 PRO N 130.8 170.8 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1 230 . 1 1 130 PRO C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -142.8 -102.8 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1 231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASN N 115.3 155.3 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1 232 . 1 1 131 VAL C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -104.19999 -64.2 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1 233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 PHE N 66.7 106.69999 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1 234 . 1 1 132 ASN C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -87.7 -47.7 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1 235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 ASP N -50.999996 -11.0 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1 236 . 1 1 133 PHE C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -82.3 -42.3 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1 237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ALA N -50.9 -10.9 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1 238 . 1 1 134 ASP C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -98.1 -58.1 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1 239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N -60.0 -20.0 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1 240 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -88.5 -48.5 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1 241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 PHE N -51.9 -11.9 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1 242 . 1 1 136 LEU C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -87.2 -47.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1 243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 MET N -63.500004 -23.5 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1 244 . 1 1 137 PHE C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -81.4 -41.4 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1 245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 ASN N -63.1 -23.1 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1 246 . 1 1 138 MET C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -77.5 -37.5 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1 247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 TYR N -59.6 -19.6 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1 248 . 1 1 139 ASN C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -93.2 -53.199997 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1 249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 LEU N -71.69999 -31.7 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1 250 . 1 1 140 TYR C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -66.6 -26.599998 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1 251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLN N -47.9 -7.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1 252 . 1 1 141 LEU C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -188.3 -148.3 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1 253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 GLN N -12.3 27.7 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1 254 . 2 1 8 GLU C 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 24.7 64.7 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 255 . 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 2 1 10 THR N -188.1 -148.1 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 256 . 2 1 9 MET C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -175.7 -135.7 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 257 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 PHE N 102.9 142.9 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 258 . 2 1 10 THR C 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C -150.6 -110.6 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 259 . 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C 2 1 12 GLN N 113.5 153.5 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 260 . 2 1 11 PHE C 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C -169.0 -129.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 261 . 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C 2 1 13 ILE N 99.7 139.7 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 262 . 2 1 12 GLN C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -93.6 -53.6 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 263 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 GLN N 103.0 143.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 264 . 2 1 13 ILE C 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C -118.5 -78.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 265 . 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C 2 1 15 ARG N -49.7 -9.7 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 266 . 2 1 14 GLN C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -190.69998 -150.7 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 267 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 ILE N 131.6 171.6 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 268 . 2 1 15 ARG C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -156.0 -116.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 269 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 TYR N 109.3 149.3 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 270 . 2 1 16 ILE C 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C -177.0 -137.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 271 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C 2 1 18 THR N 139.3 179.3 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 272 . 2 1 17 TYR C 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C -114.299995 -74.3 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 273 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C 2 1 19 LYS N 90.3 130.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 274 . 2 1 18 THR C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -97.5 -57.500004 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 275 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 ASP N -50.9 -10.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 276 . 2 1 19 LYS C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -174.99998 -135.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1 277 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 ILE N 114.899994 154.9 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1 278 . 2 1 20 ASP C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -148.1 -108.1 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1 279 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 SER N 116.2 156.2 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1 280 . 2 1 21 ILE C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -166.0 -126.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 281 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 PHE N 111.6 151.6 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1 282 . 2 1 22 SER C 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C -160.6 -120.59999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 283 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C 2 1 24 GLU N 111.0 150.99998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1 284 . 2 1 23 PHE C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -159.6 -119.6 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1 285 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 ALA N 115.6 155.6 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1 286 . 2 1 24 GLU C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -148.8 -108.8 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 287 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 PRO N 45.7 85.7 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1 288 . 2 1 26 PRO C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -125.19999 -85.2 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1 289 . 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C 2 1 28 ALA N -11.1 28.9 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1 290 . 2 1 27 ASN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -46.4 -6.4 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1 291 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 PRO N -86.7 -46.7 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1 292 . 2 1 29 PRO C 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C -95.3 -55.3 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1 293 . 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C 2 1 31 VAL N -59.400005 0.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1 294 . 2 1 30 HIS C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -81.49999 -41.5 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 295 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 PHE N -30.100002 9.9 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 296 . 2 1 31 VAL C 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C -91.3 -51.299995 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 297 . 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C 2 1 33 GLN N -41.9 -1.9000001 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 298 . 2 1 32 PHE C 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C -84.6 -44.6 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 299 . 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C 2 1 34 LYS N -45.3 -5.3 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 300 . 2 1 33 GLN C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -106.399994 -66.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 301 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 ASP N 68.7 108.7 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 302 . 2 1 34 LYS C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -114.5 -74.5 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 303 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 TRP N 78.3 118.299995 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 304 . 2 1 35 ASP C 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C -194.6 -154.6 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 305 . 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C 2 1 37 GLN N 156.9 196.9 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 306 . 2 1 36 TRP C 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C -88.6 -48.6 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 307 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C 2 1 38 PRO N 91.6 131.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 308 . 2 1 38 PRO C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -85.0 -44.999996 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 309 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 VAL N 105.6 145.6 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 310 . 2 1 39 GLU C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -127.69999 -87.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 311 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 LYS N 123.9 163.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 312 . 2 1 40 VAL C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -148.3 -108.299995 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1 313 . 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 LEU N 102.59999 142.6 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1 314 . 2 1 41 LYS C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -126.7 -86.7 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1 315 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ASP N 126.3 166.3 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1 316 . 2 1 42 LEU C 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C -164.4 -124.399994 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 317 . 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C 2 1 44 LEU N 113.7 153.7 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1 318 . 2 1 43 ASP C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -141.0 -101.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 319 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASP N 128.8 168.8 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1 320 . 2 1 44 LEU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -164.7 -124.69999 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 321 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 THR N 115.00001 155.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1 322 . 2 1 45 ASP C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -150.4 -110.4 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 323 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ALA N 104.9 144.9 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1 324 . 2 1 46 THR C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -157.7 -117.69999 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1 325 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 SER N 119.899994 159.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1 326 . 2 1 47 ALA C 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C -141.7 -101.7 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1 327 . 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C 2 1 49 SER N -196.7 -156.7 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1 328 . 2 1 48 SER C 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C -192.6 -152.6 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1 329 . 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C 2 1 50 GLN N 138.0 178.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1 330 . 2 1 49 SER C 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C -121.30001 -81.3 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1 331 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C 2 1 51 LEU N 94.2 134.2 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1 332 . 2 1 50 GLN C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -100.4 -60.399998 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1 333 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 ALA N -53.4 -13.4 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1 334 . 2 1 51 LEU C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -177.8 -137.79999 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 335 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 ASP N -182.6 -142.6 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 336 . 2 1 52 ALA C 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C -95.8 -55.8 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 337 . 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C 2 1 54 ASP N 103.6 143.6 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1 338 . 2 1 53 ASP C 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 41.0 81.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 339 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 2 1 55 VAL N -3.3 36.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 340 . 2 1 54 ASP C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -146.5 -106.5 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 341 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 TYR N 87.2 127.19999 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 342 . 2 1 55 VAL C 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C -135.7 -95.7 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 343 . 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C 2 1 57 GLU N 141.1 181.1 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 344 . 2 1 56 TYR C 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C -141.6 -101.6 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 345 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C 2 1 58 VAL N 97.6 137.6 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 346 . 2 1 57 GLU C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -125.1 -85.1 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 347 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 VAL N 119.49999 159.5 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 348 . 2 1 58 VAL C 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C -144.0 -104.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 349 . 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C 2 1 60 LEU N 112.0 152.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 350 . 2 1 59 VAL C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -134.6 -94.6 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 351 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 ARG N 97.8 137.79999 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 352 . 2 1 60 LEU C 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C -127.1 -87.1 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 353 . 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C 2 1 62 VAL N 108.1 148.1 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 354 . 2 1 61 ARG C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -146.6 -106.6 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 355 . 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C 2 1 63 THR N 105.0 145.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 356 . 2 1 62 VAL C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -139.3 -99.3 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1 357 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 VAL N 110.2 150.2 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1 358 . 2 1 63 THR C 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C -142.7 -102.7 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1 359 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C 2 1 65 THR N 95.6 135.6 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1 360 . 2 1 64 VAL C 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C -124.6 -84.6 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1 361 . 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C 2 1 66 ALA N 107.6 147.6 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1 362 . 2 1 65 THR C 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C -147.4 -107.4 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1 363 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C 2 1 67 SER N 121.49999 161.5 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1 364 . 2 1 66 ALA C 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C -162.3 -122.3 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1 365 . 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C 2 1 68 LEU N 129.1 169.1 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1 366 . 2 1 67 SER C 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C -135.8 -95.8 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1 367 . 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C 2 1 69 GLY N 100.5 140.5 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1 368 . 2 1 68 LEU C 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 45.1 85.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1 369 . 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 2 1 70 GLU N -151.9 -111.9 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1 370 . 2 1 69 GLY C 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C -122.5 -82.5 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1 371 . 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C 2 1 71 GLU N 4.8 44.8 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1 372 . 2 1 70 GLU C 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C -156.0 -116.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1 373 . 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C 2 1 72 THR N 139.8 179.8 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1 374 . 2 1 71 GLU C 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C -90.1 -50.1 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 375 . 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C 2 1 73 ALA N 112.5 152.5 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 376 . 2 1 72 THR C 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C -111.1 -71.1 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 377 . 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C 2 1 74 PHE N -74.2 -34.2 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 378 . 2 1 73 ALA C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -184.5 -144.5 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1 379 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 LEU N 139.6 179.6 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1 380 . 2 1 74 PHE C 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C -146.4 -106.399994 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1 381 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C 2 1 76 CYS N 113.9 153.9 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1 382 . 2 1 75 LEU C 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C -160.1 -120.1 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1 383 . 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C 2 1 77 GLU N 118.59999 158.59999 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1 384 . 2 1 76 CYS C 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C -164.0 -123.99999 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1 385 . 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C 2 1 78 VAL N 125.59999 165.6 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1 386 . 2 1 77 GLU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -164.6 -124.6 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1 387 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 GLN N 121.7 161.69998 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1 388 . 2 1 78 VAL C 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C -138.9 -98.9 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1 389 . 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C 2 1 80 GLN N 84.8 124.8 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1 390 . 2 1 79 GLN C 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C -120.9 -80.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1 391 . 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C 2 1 81 GLY N 101.5 141.5 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1 392 . 2 1 80 GLN C 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C -130.4 -90.4 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1 393 . 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C 2 1 82 GLY N 144.09999 184.1 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1 394 . 2 1 81 GLY C 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C -176.7 -136.7 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1 395 . 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C 2 1 83 ILE N 127.6 167.6 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1 396 . 2 1 82 GLY C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -126.6 -86.6 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1 397 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 PHE N 105.9 145.9 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1 398 . 2 1 83 ILE C 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C -148.0 -107.99999 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1 399 . 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C 2 1 85 SER N 135.6 175.6 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1 400 . 2 1 84 PHE C 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C -130.1 -90.1 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1 401 . 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C 2 1 86 ILE N 91.899994 131.9 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1 402 . 2 1 85 SER C 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C -138.0 -98.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1 403 . 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C 2 1 87 ALA N 104.7 144.69998 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1 404 . 2 1 86 ILE C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -155.8 -115.799995 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1 405 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 GLY N 132.0 172.0 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1 406 . 2 1 87 ALA C 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 67.1 107.1 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1 407 . 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 2 1 89 ILE N -70.8 -30.800001 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1 408 . 2 1 88 GLY C 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C -90.2 -50.2 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1 409 . 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C 2 1 90 GLU N 128.7 168.7 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1 410 . 2 1 89 ILE C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -192.8 -152.8 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1 411 . 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C 2 1 91 GLY N 145.4 185.4 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1 412 . 2 1 90 GLU C 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 59.499996 99.5 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1 413 . 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 2 1 92 THR N -133.9 -93.9 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1 414 . 2 1 91 GLY C 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C -106.6 -66.6 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1 415 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C 2 1 93 GLN N -59.8 -19.8 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1 416 . 2 1 92 THR C 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C -75.4 -35.4 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1 417 . 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C 2 1 94 MET N -59.099995 -19.1 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1 418 . 2 1 93 GLN C 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C -90.4 -50.4 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1 419 . 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C 2 1 95 ALA N -65.8 -25.8 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1 420 . 2 1 94 MET C 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C -75.7 -35.7 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1 421 . 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C 2 1 96 HIS N -55.2 -15.200001 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1 422 . 2 1 95 ALA C 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C -95.6 -55.6 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1 423 . 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C 2 1 97 CYS N -53.199997 -13.2 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1 424 . 2 1 96 HIS C 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C -85.5 -45.5 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1 425 . 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C 2 1 98 LEU N -65.9 -25.9 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1 426 . 2 1 97 CYS C 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C -102.59999 -62.599995 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1 427 . 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C 2 1 99 GLY N -43.7 -3.7 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1 428 . 2 1 98 LEU C 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C -118.299995 -78.3 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1 429 . 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C 2 1 100 ALA N -37.4 2.6 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1 430 . 2 1 99 GLY C 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C -152.9 -112.9 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1 431 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C 2 1 101 TYR N -69.2 -29.2 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1 432 . 2 1 100 ALA C 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C -83.399994 -43.4 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1 433 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C 2 1 102 CYS N -66.0 -26.0 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1 434 . 2 1 101 TYR C 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C -95.7 -55.7 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1 435 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C 2 1 103 PRO N -62.700005 -22.7 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1 436 . 2 1 103 PRO C 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C -83.399994 -43.4 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1 437 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C 2 1 105 ILE N -51.9 -11.9 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1 438 . 2 1 104 ASN C 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C -93.2 -53.199997 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1 439 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C 2 1 106 LEU N -56.6 -16.6 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1 440 . 2 1 105 ILE C 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C -103.3 -63.3 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1 441 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C 2 1 107 PHE N -41.6 -1.6 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1 442 . 2 1 106 LEU C 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C -71.9 -31.9 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1 443 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C 2 1 108 PRO N -71.1 -31.099998 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1 444 . 2 1 108 PRO C 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C -82.1 -42.1 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1 445 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C 2 1 110 ALA N -70.4 -30.400002 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1 446 . 2 1 109 TYR C 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C -83.8 -43.8 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1 447 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C 2 1 111 ARG N -60.099995 -20.1 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1 448 . 2 1 110 ALA C 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C -78.6 -38.6 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1 449 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C 2 1 112 GLU N -70.6 -30.599998 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1 450 . 2 1 111 ARG C 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C -85.5 -45.5 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1 451 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C 2 1 113 CYS N -57.4 -17.4 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1 452 . 2 1 112 GLU C 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C -79.0 -39.0 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1 453 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C 2 1 114 ILE N -68.0 -28.0 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1 454 . 2 1 113 CYS C 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C -82.5 -42.5 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1 455 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C 2 1 115 THR N -66.0 -26.0 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1 456 . 2 1 114 ILE C 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C -76.7 -36.7 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1 457 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C 2 1 116 SER N -64.5 -24.5 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1 458 . 2 1 115 THR C 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C -82.0 -42.0 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1 459 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C 2 1 117 MET N -69.5 -29.5 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1 460 . 2 1 116 SER C 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C -78.6 -38.6 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1 461 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C 2 1 118 VAL N -68.8 -28.799997 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1 462 . 2 1 117 MET C 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C -76.8 -36.799995 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1 463 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C 2 1 119 SER N -60.299995 -20.3 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1 464 . 2 1 118 VAL C 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C -86.7 -46.7 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1 465 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C 2 1 120 ARG N -61.3 -21.3 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1 466 . 2 1 119 SER C 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C -79.1 -39.1 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1 467 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C 2 1 121 GLY N -56.1 -16.1 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1 468 . 2 1 120 ARG C 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C -96.2 -56.199997 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1 469 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C 2 1 122 THR N -22.9 17.1 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1 470 . 2 1 121 GLY C 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 48.2 88.2 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1 471 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 2 1 123 PHE N 15.0 55.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1 472 . 2 1 122 THR C 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C -118.4 -78.4 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1 473 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C 2 1 124 PRO N 145.0 185.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1 474 . 2 1 124 PRO C 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C -64.1 -24.1 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1 475 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C 2 1 126 LEU N 115.3 155.3 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1 476 . 2 1 125 GLN C 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C -151.5 -111.5 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1 477 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C 2 1 127 ASN N 86.3 126.3 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1 478 . 2 1 126 LEU C 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C -133.3 -93.3 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1 479 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C 2 1 128 LEU N 94.2 134.2 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1 480 . 2 1 127 ASN C 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C -86.4 -46.4 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1 481 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C 2 1 129 ALA N 108.8 148.8 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1 482 . 2 1 128 LEU C 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C -84.5 -44.5 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1 483 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C 2 1 130 PRO N 126.899994 166.9 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1 484 . 2 1 130 PRO C 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C -131.6 -91.6 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1 485 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C 2 1 132 ASN N 113.2 153.2 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1 486 . 2 1 131 VAL C 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C -109.899994 -69.9 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1 487 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C 2 1 133 PHE N 72.8 112.8 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1 488 . 2 1 132 ASN C 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C -87.8 -47.8 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1 489 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C 2 1 134 ASP N -46.5 -6.5 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1 490 . 2 1 133 PHE C 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C -82.8 -42.799995 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1 491 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C 2 1 135 ALA N -64.1 -24.1 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1 492 . 2 1 134 ASP C 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C -86.3 -46.3 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1 493 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C 2 1 136 LEU N -62.700005 -22.7 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1 494 . 2 1 135 ALA C 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C -82.7 -42.7 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1 495 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C 2 1 137 PHE N -54.5 -14.5 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1 496 . 2 1 136 LEU C 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C -90.6 -50.6 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1 497 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C 2 1 138 MET N -56.5 -16.5 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1 498 . 2 1 137 PHE C 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C -85.1 -45.1 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1 499 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C 2 1 139 ASN N -35.6 4.4 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1 500 . 2 1 138 MET C 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C -116.09999 -76.1 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1 501 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C 2 1 140 TYR N -38.9 1.1 B 139 . N B 139 . CA B 139 . C B 140 . N 1 1 502 . 2 1 139 ASN C 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C -88.9 -48.9 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1 503 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C 2 1 141 LEU N -47.0 -7.0 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1 504 . 2 1 140 TYR C 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C -118.5 -78.5 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1 505 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C 2 1 142 GLN N -4.8 35.2 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1 506 . 3 1 8 GLU C 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 23.5 63.500004 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1 507 . 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 3 1 10 THR N 116.9 156.9 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1 508 . 3 1 9 MET C 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C -127.5 -87.49999 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1 509 . 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C 3 1 11 PHE N 77.399994 117.399994 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1 510 . 3 1 10 THR C 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C -123.299995 -83.3 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1 511 . 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C 3 1 12 GLN N 120.299995 160.3 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1 512 . 3 1 11 PHE C 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C -178.3 -138.3 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1 513 . 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C 3 1 13 ILE N 103.8 143.8 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1 514 . 3 1 12 GLN C 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C -95.7 -55.7 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1 515 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C 3 1 14 GLN N 99.7 139.7 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1 516 . 3 1 13 ILE C 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C -115.3 -75.3 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1 517 . 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C 3 1 15 ARG N -48.9 -8.9 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1 518 . 3 1 14 GLN C 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C -197.09999 -157.1 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1 519 . 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C 3 1 16 ILE N 125.19999 165.2 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1 520 . 3 1 15 ARG C 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C -150.4 -110.4 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1 521 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C 3 1 17 TYR N 111.1 151.1 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1 522 . 3 1 16 ILE C 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C -181.0 -141.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1 523 . 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C 3 1 18 THR N 131.1 171.1 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1 524 . 3 1 17 TYR C 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C -109.1 -69.1 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1 525 . 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C 3 1 19 LYS N 103.0 143.0 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1 526 . 3 1 18 THR C 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C -105.799995 -65.8 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1 527 . 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C 3 1 20 ASP N -46.8 -6.8 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1 528 . 3 1 19 LYS C 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C -175.6 -135.6 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1 529 . 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C 3 1 21 ILE N 116.09999 156.09999 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1 530 . 3 1 20 ASP C 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C -153.3 -113.3 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1 531 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C 3 1 22 SER N 114.299995 154.3 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1 532 . 3 1 21 ILE C 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C -165.2 -125.19999 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1 533 . 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C 3 1 23 PHE N 109.899994 149.9 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1 534 . 3 1 22 SER C 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C -155.2 -115.19999 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1 535 . 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C 3 1 24 GLU N 109.3 149.3 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1 536 . 3 1 23 PHE C 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C -158.59999 -118.59999 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1 537 . 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C 3 1 25 ALA N 113.7 153.7 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1 538 . 3 1 24 GLU C 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C -153.6 -113.6 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1 539 . 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C 3 1 26 PRO N 58.4 98.4 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1 540 . 3 1 26 PRO C 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C -124.69999 -84.7 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1 541 . 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C 3 1 28 ALA N 13.1 53.1 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1 542 . 3 1 27 ASN C 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C -57.599995 -17.6 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1 543 . 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C 3 1 29 PRO N -82.8 -42.799995 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1 544 . 3 1 29 PRO C 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C -67.6 -27.6 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1 545 . 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C 3 1 31 VAL N -66.9 -26.9 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1 546 . 3 1 30 HIS C 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C -76.3 -36.3 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1 547 . 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C 3 1 32 PHE N -40.1 -0.1 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1 548 . 3 1 31 VAL C 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C -89.99999 -50.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1 549 . 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C 3 1 33 GLN N -40.1 -0.1 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1 550 . 3 1 32 PHE C 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C -127.00001 -87.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1 551 . 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C 3 1 34 LYS N 6.8 46.8 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1 552 . 3 1 33 GLN C 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C -123.09999 -83.1 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1 553 . 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C 3 1 35 ASP N 137.4 177.4 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1 554 . 3 1 34 LYS C 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C -87.49999 -47.5 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1 555 . 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C 3 1 36 TRP N 89.399994 129.4 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1 556 . 3 1 35 ASP C 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C -84.8 -44.8 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1 557 . 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C 3 1 37 GLN N 68.8 108.8 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1 558 . 3 1 36 TRP C 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C -162.3 -122.3 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1 559 . 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C 3 1 38 PRO N 37.8 77.8 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1 560 . 3 1 38 PRO C 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C -129.2 -89.2 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1 561 . 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C 3 1 40 VAL N 76.1 116.09999 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1 562 . 3 1 39 GLU C 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C -100.9 -60.9 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1 563 . 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C 3 1 41 LYS N 101.1 141.1 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1 564 . 3 1 40 VAL C 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C -134.2 -94.2 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1 565 . 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C 3 1 42 LEU N 105.3 145.3 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1 566 . 3 1 41 LYS C 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C -128.3 -88.3 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1 567 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C 3 1 43 ASP N 123.5 163.5 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1 568 . 3 1 42 LEU C 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C -160.5 -120.5 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1 569 . 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C 3 1 44 LEU N 106.3 146.3 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1 570 . 3 1 43 ASP C 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C -134.2 -94.2 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1 571 . 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C 3 1 45 ASP N 113.9 153.9 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1 572 . 3 1 44 LEU C 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C -155.1 -115.1 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1 573 . 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C 3 1 46 THR N 122.3 162.3 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1 574 . 3 1 45 ASP C 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C -155.5 -115.5 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1 575 . 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C 3 1 47 ALA N 113.5 153.5 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1 576 . 3 1 46 THR C 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C -153.2 -113.2 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1 577 . 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C 3 1 48 SER N 136.6 176.6 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1 578 . 3 1 47 ALA C 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C -164.1 -124.1 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1 579 . 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C 3 1 49 SER N 143.9 183.9 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1 580 . 3 1 48 SER C 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C -186.0 -146.0 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1 581 . 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C 3 1 50 GLN N 128.7 168.7 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1 582 . 3 1 49 SER C 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C -104.49999 -64.5 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1 583 . 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C 3 1 51 LEU N 118.80001 158.8 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1 584 . 3 1 50 GLN C 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C -125.1 -85.1 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1 585 . 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C 3 1 52 ALA N -58.699997 -18.7 C 51 . N C 51 . CA C 51 . C C 52 . N 1 1 586 . 3 1 51 LEU C 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C -178.5 -138.5 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1 587 . 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C 3 1 53 ASP N -187.2 -147.19998 C 52 . N C 52 . CA C 52 . C C 53 . N 1 1 588 . 3 1 52 ALA C 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C -80.8 -40.8 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1 589 . 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C 3 1 54 ASP N 98.19999 138.2 C 53 . N C 53 . CA C 53 . C C 54 . N 1 1 590 . 3 1 53 ASP C 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 39.1 79.1 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1 591 . 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 3 1 55 VAL N -4.7 35.3 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1 592 . 3 1 54 ASP C 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C -134.9 -94.9 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1 593 . 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C 3 1 56 TYR N 96.2 136.2 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1 594 . 3 1 55 VAL C 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C -143.1 -103.1 C 55 . C C 56 . N C 56 . CA C 56 . C 1 1 595 . 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C 3 1 57 GLU N 126.4 166.4 C 56 . N C 56 . CA C 56 . C C 57 . N 1 1 596 . 3 1 56 TYR C 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C -124.1 -84.1 C 56 . C C 57 . N C 57 . CA C 57 . C 1 1 597 . 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C 3 1 58 VAL N 111.1 151.1 C 57 . N C 57 . CA C 57 . C C 58 . N 1 1 598 . 3 1 57 GLU C 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C -138.0 -98.0 C 57 . C C 58 . N C 58 . CA C 58 . C 1 1 599 . 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C 3 1 59 VAL N 115.69999 155.7 C 58 . N C 58 . CA C 58 . C C 59 . N 1 1 600 . 3 1 58 VAL C 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C -145.0 -105.0 C 58 . C C 59 . N C 59 . CA C 59 . C 1 1 601 . 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C 3 1 60 LEU N 107.4 147.4 C 59 . N C 59 . CA C 59 . C C 60 . N 1 1 602 . 3 1 59 VAL C 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C -128.5 -88.5 C 59 . C C 60 . N C 60 . CA C 60 . C 1 1 603 . 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C 3 1 61 ARG N 97.1 137.1 C 60 . N C 60 . CA C 60 . C C 61 . N 1 1 604 . 3 1 60 LEU C 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C -123.09999 -83.1 C 60 . C C 61 . N C 61 . CA C 61 . C 1 1 605 . 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C 3 1 62 VAL N 107.7 147.7 C 61 . N C 61 . CA C 61 . C C 62 . N 1 1 606 . 3 1 61 ARG C 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C -141.1 -101.1 C 61 . C C 62 . N C 62 . CA C 62 . C 1 1 607 . 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C 3 1 63 THR N 108.9 148.9 C 62 . N C 62 . CA C 62 . C C 63 . N 1 1 608 . 3 1 62 VAL C 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C -143.6 -103.6 C 62 . C C 63 . N C 63 . CA C 63 . C 1 1 609 . 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C 3 1 64 VAL N 105.1 145.1 C 63 . N C 63 . CA C 63 . C C 64 . N 1 1 610 . 3 1 63 THR C 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C -141.6 -101.6 C 63 . C C 64 . N C 64 . CA C 64 . C 1 1 611 . 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C 3 1 65 THR N 109.899994 149.9 C 64 . N C 64 . CA C 64 . C C 65 . N 1 1 612 . 3 1 64 VAL C 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C -140.0 -100.0 C 64 . C C 65 . N C 65 . CA C 65 . C 1 1 613 . 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C 3 1 66 ALA N 110.49999 150.5 C 65 . N C 65 . CA C 65 . C C 66 . N 1 1 614 . 3 1 65 THR C 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C -141.5 -101.5 C 65 . C C 66 . N C 66 . CA C 66 . C 1 1 615 . 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C 3 1 67 SER N 95.2 135.2 C 66 . N C 66 . CA C 66 . C C 67 . N 1 1 616 . 3 1 69 GLY C 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C -131.3 -91.3 C 69 . C C 70 . N C 70 . CA C 70 . C 1 1 617 . 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C 3 1 71 GLU N -30.400002 9.6 C 70 . N C 70 . CA C 70 . C C 71 . N 1 1 618 . 3 1 70 GLU C 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C -102.8 -62.799995 C 70 . C C 71 . N C 71 . CA C 71 . C 1 1 619 . 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C 3 1 72 THR N 77.6 117.6 C 71 . N C 71 . CA C 71 . C C 72 . N 1 1 620 . 3 1 71 GLU C 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C -87.3 -47.3 C 71 . C C 72 . N C 72 . CA C 72 . C 1 1 621 . 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C 3 1 73 ALA N 104.3 144.3 C 72 . N C 72 . CA C 72 . C C 73 . N 1 1 622 . 3 1 72 THR C 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C -98.8 -58.8 C 72 . C C 73 . N C 73 . CA C 73 . C 1 1 623 . 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C 3 1 74 PHE N -73.1 -33.1 C 73 . N C 73 . CA C 73 . C C 74 . N 1 1 624 . 3 1 73 ALA C 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C -185.3 -145.3 C 73 . C C 74 . N C 74 . CA C 74 . C 1 1 625 . 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C 3 1 75 LEU N 136.49998 176.5 C 74 . N C 74 . CA C 74 . C C 75 . N 1 1 626 . 3 1 74 PHE C 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C -145.9 -105.9 C 74 . C C 75 . N C 75 . CA C 75 . C 1 1 627 . 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C 3 1 76 CYS N 105.799995 145.8 C 75 . N C 75 . CA C 75 . C C 76 . N 1 1 628 . 3 1 75 LEU C 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C -150.5 -110.49999 C 75 . C C 76 . N C 76 . CA C 76 . C 1 1 629 . 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C 3 1 77 GLU N 114.1 154.1 C 76 . N C 76 . CA C 76 . C C 77 . N 1 1 630 . 3 1 76 CYS C 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C -157.8 -117.8 C 76 . C C 77 . N C 77 . CA C 77 . C 1 1 631 . 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C 3 1 78 VAL N 117.899994 157.89998 C 77 . N C 77 . CA C 77 . C C 78 . N 1 1 632 . 3 1 77 GLU C 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C -157.5 -117.50001 C 77 . C C 78 . N C 78 . CA C 78 . C 1 1 633 . 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C 3 1 79 GLN N 116.30001 156.3 C 78 . N C 78 . CA C 78 . C C 79 . N 1 1 634 . 3 1 78 VAL C 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C -131.4 -91.4 C 78 . C C 79 . N C 79 . CA C 79 . C 1 1 635 . 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C 3 1 80 GLN N 82.6 122.6 C 79 . N C 79 . CA C 79 . C C 80 . N 1 1 636 . 3 1 79 GLN C 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C -120.1 -80.1 C 79 . C C 80 . N C 80 . CA C 80 . C 1 1 637 . 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C 3 1 81 GLY N 98.1 138.1 C 80 . N C 80 . CA C 80 . C C 81 . N 1 1 638 . 3 1 80 GLN C 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C -124.50001 -84.5 C 80 . C C 81 . N C 81 . CA C 81 . C 1 1 639 . 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C 3 1 82 GLY N 146.3 186.3 C 81 . N C 81 . CA C 81 . C C 82 . N 1 1 640 . 3 1 81 GLY C 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C -181.29999 -141.3 C 81 . C C 82 . N C 82 . CA C 82 . C 1 1 641 . 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C 3 1 83 ILE N 118.1 158.1 C 82 . N C 82 . CA C 82 . C C 83 . N 1 1 642 . 3 1 82 GLY C 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C -121.99999 -82.0 C 82 . C C 83 . N C 83 . CA C 83 . C 1 1 643 . 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C 3 1 84 PHE N 104.7 144.69998 C 83 . N C 83 . CA C 83 . C C 84 . N 1 1 644 . 3 1 83 ILE C 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C -149.5 -109.5 C 83 . C C 84 . N C 84 . CA C 84 . C 1 1 645 . 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C 3 1 85 SER N 120.19999 160.2 C 84 . N C 84 . CA C 84 . C C 85 . N 1 1 646 . 3 1 84 PHE C 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C -109.899994 -69.9 C 84 . C C 85 . N C 85 . CA C 85 . C 1 1 647 . 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C 3 1 86 ILE N 100.5 140.5 C 85 . N C 85 . CA C 85 . C C 86 . N 1 1 648 . 3 1 85 SER C 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C -157.3 -117.3 C 85 . C C 86 . N C 86 . CA C 86 . C 1 1 649 . 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C 3 1 87 ALA N 101.5 141.5 C 86 . N C 86 . CA C 86 . C C 87 . N 1 1 650 . 3 1 86 ILE C 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C -163.2 -123.200005 C 86 . C C 87 . N C 87 . CA C 87 . C 1 1 651 . 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C 3 1 88 GLY N 128.5 168.5 C 87 . N C 87 . CA C 87 . C C 88 . N 1 1 652 . 3 1 87 ALA C 3 1 88 GLY N 3 1 88 GLY CA 3 1 88 GLY C 89.6 129.59999 C 87 . C C 88 . N C 88 . CA C 88 . C 1 1 653 . 3 1 88 GLY N 3 1 88 GLY CA 3 1 88 GLY C 3 1 89 ILE N -59.400005 -19.4 C 88 . N C 88 . CA C 88 . C C 89 . N 1 1 654 . 3 1 88 GLY C 3 1 89 ILE N 3 1 89 ILE CA 3 1 89 ILE C -121.8 -81.8 C 88 . C C 89 . N C 89 . CA C 89 . C 1 1 655 . 3 1 89 ILE N 3 1 89 ILE CA 3 1 89 ILE C 3 1 90 GLU N 143.0 183.0 C 89 . N C 89 . CA C 89 . C C 90 . N 1 1 656 . 3 1 89 ILE C 3 1 90 GLU N 3 1 90 GLU CA 3 1 90 GLU C -187.3 -147.3 C 89 . C C 90 . N C 90 . CA C 90 . C 1 1 657 . 3 1 90 GLU N 3 1 90 GLU CA 3 1 90 GLU C 3 1 91 GLY N 148.7 188.7 C 90 . N C 90 . CA C 90 . C C 91 . N 1 1 658 . 3 1 90 GLU C 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 51.2 91.2 C 90 . C C 91 . N C 91 . CA C 91 . C 1 1 659 . 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 3 1 92 THR N -153.6 -113.6 C 91 . N C 91 . CA C 91 . C C 92 . N 1 1 660 . 3 1 91 GLY C 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C -82.6 -42.6 C 91 . C C 92 . N C 92 . CA C 92 . C 1 1 661 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C 3 1 93 GLN N -58.300003 -18.3 C 92 . N C 92 . CA C 92 . C C 93 . N 1 1 662 . 3 1 92 THR C 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C -78.7 -38.699997 C 92 . C C 93 . N C 93 . CA C 93 . C 1 1 663 . 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C 3 1 94 MET N -72.1 -32.1 C 93 . N C 93 . CA C 93 . C C 94 . N 1 1 664 . 3 1 93 GLN C 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C -82.9 -42.9 C 93 . C C 94 . N C 94 . CA C 94 . C 1 1 665 . 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C 3 1 95 ALA N -62.5 -22.499998 C 94 . N C 94 . CA C 94 . C C 95 . N 1 1 666 . 3 1 94 MET C 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C -77.1 -37.1 C 94 . C C 95 . N C 95 . CA C 95 . C 1 1 667 . 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C 3 1 96 HIS N -66.1 -26.1 C 95 . N C 95 . CA C 95 . C C 96 . N 1 1 668 . 3 1 95 ALA C 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C -84.6 -44.6 C 95 . C C 96 . N C 96 . CA C 96 . C 1 1 669 . 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C 3 1 97 CYS N -57.699997 -17.7 C 96 . N C 96 . CA C 96 . C C 97 . N 1 1 670 . 3 1 96 HIS C 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C -81.7 -41.699997 C 96 . C C 97 . N C 97 . CA C 97 . C 1 1 671 . 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C 3 1 98 LEU N -60.0 -20.0 C 97 . N C 97 . CA C 97 . C C 98 . N 1 1 672 . 3 1 97 CYS C 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C -100.5 -60.5 C 97 . C C 98 . N C 98 . CA C 98 . C 1 1 673 . 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C 3 1 99 GLY N -53.6 -13.6 C 98 . N C 98 . CA C 98 . C C 99 . N 1 1 674 . 3 1 98 LEU C 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C -113.6 -73.59999 C 98 . C C 99 . N C 99 . CA C 99 . C 1 1 675 . 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C 3 1 100 ALA N -29.3 10.699999 C 99 . N C 99 . CA C 99 . C C 100 . N 1 1 676 . 3 1 99 GLY C 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C -157.89998 -117.899994 C 99 . C C 100 . N C 100 . CA C 100 . C 1 1 677 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C 3 1 101 TYR N -76.4 -36.4 C 100 . N C 100 . CA C 100 . C C 101 . N 1 1 678 . 3 1 100 ALA C 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C -74.5 -34.5 C 100 . C C 101 . N C 101 . CA C 101 . C 1 1 679 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C 3 1 102 CYS N -76.8 -36.799995 C 101 . N C 101 . CA C 101 . C C 102 . N 1 1 680 . 3 1 101 TYR C 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C -82.5 -42.5 C 101 . C C 102 . N C 102 . CA C 102 . C 1 1 681 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C 3 1 103 PRO N -66.1 -26.1 C 102 . N C 102 . CA C 102 . C C 103 . N 1 1 682 . 3 1 103 PRO C 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C -79.59999 -39.6 C 103 . C C 104 . N C 104 . CA C 104 . C 1 1 683 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C 3 1 105 ILE N -54.4 -14.399999 C 104 . N C 104 . CA C 104 . C C 105 . N 1 1 684 . 3 1 104 ASN C 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C -91.8 -51.8 C 104 . C C 105 . N C 105 . CA C 105 . C 1 1 685 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C 3 1 106 LEU N -52.7 -12.7 C 105 . N C 105 . CA C 105 . C C 106 . N 1 1 686 . 3 1 105 ILE C 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C -106.8 -66.8 C 105 . C C 106 . N C 106 . CA C 106 . C 1 1 687 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C 3 1 107 PHE N -45.1 -5.1 C 106 . N C 106 . CA C 106 . C C 107 . N 1 1 688 . 3 1 106 LEU C 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C -70.7 -30.699999 C 106 . C C 107 . N C 107 . CA C 107 . C 1 1 689 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C 3 1 108 PRO N -67.5 -27.5 C 107 . N C 107 . CA C 107 . C C 108 . N 1 1 690 . 3 1 108 PRO C 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C -86.6 -46.6 C 108 . C C 109 . N C 109 . CA C 109 . C 1 1 691 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C 3 1 110 ALA N -61.399998 -21.399998 C 109 . N C 109 . CA C 109 . C C 110 . N 1 1 692 . 3 1 109 TYR C 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C -88.2 -48.2 C 109 . C C 110 . N C 110 . CA C 110 . C 1 1 693 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C 3 1 111 ARG N -61.199997 -21.2 C 110 . N C 110 . CA C 110 . C C 111 . N 1 1 694 . 3 1 110 ALA C 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C -79.299995 -39.3 C 110 . C C 111 . N C 111 . CA C 111 . C 1 1 695 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C 3 1 112 GLU N -72.4 -32.399998 C 111 . N C 111 . CA C 111 . C C 112 . N 1 1 696 . 3 1 111 ARG C 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C -76.7 -36.7 C 111 . C C 112 . N C 112 . CA C 112 . C 1 1 697 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C 3 1 113 CYS N -67.9 -27.9 C 112 . N C 112 . CA C 112 . C C 113 . N 1 1 698 . 3 1 112 GLU C 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C -74.2 -34.2 C 112 . C C 113 . N C 113 . CA C 113 . C 1 1 699 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C 3 1 114 ILE N -65.9 -25.9 C 113 . N C 113 . CA C 113 . C C 114 . N 1 1 700 . 3 1 113 CYS C 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C -83.8 -43.8 C 113 . C C 114 . N C 114 . CA C 114 . C 1 1 701 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C 3 1 115 THR N -70.2 -30.199999 C 114 . N C 114 . CA C 114 . C C 115 . N 1 1 702 . 3 1 114 ILE C 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C -67.5 -27.5 C 114 . C C 115 . N C 115 . CA C 115 . C 1 1 703 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C 3 1 116 SER N -69.6 -29.6 C 115 . N C 115 . CA C 115 . C C 116 . N 1 1 704 . 3 1 115 THR C 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C -81.49999 -41.5 C 115 . C C 116 . N C 116 . CA C 116 . C 1 1 705 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C 3 1 117 MET N -67.4 -27.4 C 116 . N C 116 . CA C 116 . C C 117 . N 1 1 706 . 3 1 116 SER C 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C -76.8 -36.799995 C 116 . C C 117 . N C 117 . CA C 117 . C 1 1 707 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C 3 1 118 VAL N -70.3 -30.3 C 117 . N C 117 . CA C 117 . C C 118 . N 1 1 708 . 3 1 117 MET C 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C -81.3 -41.3 C 117 . C C 118 . N C 118 . CA C 118 . C 1 1 709 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C 3 1 119 SER N -57.0 -17.0 C 118 . N C 118 . CA C 118 . C C 119 . N 1 1 710 . 3 1 118 VAL C 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C -89.1 -49.099995 C 118 . C C 119 . N C 119 . CA C 119 . C 1 1 711 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C 3 1 120 ARG N -61.3 -21.3 C 119 . N C 119 . CA C 119 . C C 120 . N 1 1 712 . 3 1 119 SER C 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C -81.3 -41.3 C 119 . C C 120 . N C 120 . CA C 120 . C 1 1 713 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C 3 1 121 GLY N -49.6 -9.6 C 120 . N C 120 . CA C 120 . C C 121 . N 1 1 714 . 3 1 120 ARG C 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C -104.4 -64.4 C 120 . C C 121 . N C 121 . CA C 121 . C 1 1 715 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C 3 1 122 THR N -19.7 20.3 C 121 . N C 121 . CA C 121 . C C 122 . N 1 1 716 . 3 1 121 GLY C 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 41.6 81.6 C 121 . C C 122 . N C 122 . CA C 122 . C 1 1 717 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 3 1 123 PHE N 21.399998 61.399998 C 122 . N C 122 . CA C 122 . C C 123 . N 1 1 718 . 3 1 122 THR C 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C -123.8 -83.8 C 122 . C C 123 . N C 123 . CA C 123 . C 1 1 719 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C 3 1 124 PRO N 141.5 181.5 C 123 . N C 123 . CA C 123 . C C 124 . N 1 1 720 . 3 1 124 PRO C 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C -59.6 -19.6 C 124 . C C 125 . N C 125 . CA C 125 . C 1 1 721 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C 3 1 126 LEU N 113.8 153.8 C 125 . N C 125 . CA C 125 . C C 126 . N 1 1 722 . 3 1 125 GLN C 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C -149.1 -109.1 C 125 . C C 126 . N C 126 . CA C 126 . C 1 1 723 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C 3 1 127 ASN N 87.2 127.19999 C 126 . N C 126 . CA C 126 . C C 127 . N 1 1 724 . 3 1 126 LEU C 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C -132.4 -92.4 C 126 . C C 127 . N C 127 . CA C 127 . C 1 1 725 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C 3 1 128 LEU N 89.8 129.8 C 127 . N C 127 . CA C 127 . C C 128 . N 1 1 726 . 3 1 127 ASN C 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C -85.7 -45.7 C 127 . C C 128 . N C 128 . CA C 128 . C 1 1 727 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C 3 1 129 ALA N 108.299995 148.3 C 128 . N C 128 . CA C 128 . C C 129 . N 1 1 728 . 3 1 128 LEU C 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C -84.4 -44.4 C 128 . C C 129 . N C 129 . CA C 129 . C 1 1 729 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C 3 1 130 PRO N 134.6 174.6 C 129 . N C 129 . CA C 129 . C C 130 . N 1 1 730 . 3 1 130 PRO C 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C -140.0 -100.0 C 130 . C C 131 . N C 131 . CA C 131 . C 1 1 731 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C 3 1 132 ASN N 112.3 152.29999 C 131 . N C 131 . CA C 131 . C C 132 . N 1 1 732 . 3 1 131 VAL C 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C -111.9 -71.9 C 131 . C C 132 . N C 132 . CA C 132 . C 1 1 733 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C 3 1 133 PHE N 62.599995 102.59999 C 132 . N C 132 . CA C 132 . C C 133 . N 1 1 734 . 3 1 132 ASN C 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C -80.7 -40.7 C 132 . C C 133 . N C 133 . CA C 133 . C 1 1 735 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C 3 1 134 ASP N -43.4 -3.4 C 133 . N C 133 . CA C 133 . C C 134 . N 1 1 736 . 3 1 133 PHE C 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C -89.1 -49.099995 C 133 . C C 134 . N C 134 . CA C 134 . C 1 1 737 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C 3 1 135 ALA N -59.8 -19.8 C 134 . N C 134 . CA C 134 . C C 135 . N 1 1 738 . 3 1 134 ASP C 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C -86.8 -46.8 C 134 . C C 135 . N C 135 . CA C 135 . C 1 1 739 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C 3 1 136 LEU N -61.399998 -21.399998 C 135 . N C 135 . CA C 135 . C C 136 . N 1 1 740 . 3 1 135 ALA C 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C -83.9 -43.9 C 135 . C C 136 . N C 136 . CA C 136 . C 1 1 741 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C 3 1 137 PHE N -60.099995 -20.1 C 136 . N C 136 . CA C 136 . C C 137 . N 1 1 742 . 3 1 136 LEU C 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C -80.4 -40.4 C 136 . C C 137 . N C 137 . CA C 137 . C 1 1 743 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C 3 1 138 MET N -56.199997 -16.199999 C 137 . N C 137 . CA C 137 . C C 138 . N 1 1 744 . 3 1 137 PHE C 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C -76.9 -36.9 C 137 . C C 138 . N C 138 . CA C 138 . C 1 1 745 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C 3 1 139 ASN N -70.5 -30.499998 C 138 . N C 138 . CA C 138 . C C 139 . N 1 1 746 . 3 1 138 MET C 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C -70.6 -30.599998 C 138 . C C 139 . N C 139 . CA C 139 . C 1 1 747 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C 3 1 140 TYR N -78.6 -38.6 C 139 . N C 139 . CA C 139 . C C 140 . N 1 1 748 . 3 1 139 ASN C 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C -69.1 -29.1 C 139 . C C 140 . N C 140 . CA C 140 . C 1 1 749 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C 3 1 141 LEU N -148.9 -88.9 C 140 . N C 140 . CA C 140 . C C 141 . N 1 1 750 . 4 1 8 GLU C 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C -25.0 15.0 D 8 . C D 9 . N D 9 . CA D 9 . C 1 1 751 . 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C 4 1 10 THR N 126.6 166.6 D 9 . N D 9 . CA D 9 . C D 10 . N 1 1 752 . 4 1 9 MET C 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C -148.2 -108.2 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1 753 . 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C 4 1 11 PHE N 120.40001 160.4 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1 754 . 4 1 10 THR C 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C -174.5 -134.5 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1 755 . 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C 4 1 12 GLN N 90.9 130.9 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1 756 . 4 1 11 PHE C 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C -154.7 -114.7 D 11 . C D 12 . N D 12 . CA D 12 . C 1 1 757 . 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C 4 1 13 ILE N 116.9 156.9 D 12 . N D 12 . CA D 12 . C D 13 . N 1 1 758 . 4 1 12 GLN C 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C -102.5 -62.5 D 12 . C D 13 . N D 13 . CA D 13 . C 1 1 759 . 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C 4 1 14 GLN N 101.7 141.7 D 13 . N D 13 . CA D 13 . C D 14 . N 1 1 760 . 4 1 13 ILE C 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C -115.19999 -75.2 D 13 . C D 14 . N D 14 . CA D 14 . C 1 1 761 . 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C 4 1 15 ARG N -45.3 -5.3 D 14 . N D 14 . CA D 14 . C D 15 . N 1 1 762 . 4 1 14 GLN C 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C -192.8 -152.8 D 14 . C D 15 . N D 15 . CA D 15 . C 1 1 763 . 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C 4 1 16 ILE N 123.200005 163.2 D 15 . N D 15 . CA D 15 . C D 16 . N 1 1 764 . 4 1 15 ARG C 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C -145.2 -105.2 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1 765 . 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C 4 1 17 TYR N 109.1 149.1 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1 766 . 4 1 16 ILE C 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C -175.9 -135.9 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1 767 . 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C 4 1 18 THR N 135.5 175.5 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1 768 . 4 1 17 TYR C 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C -116.4 -76.4 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1 769 . 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C 4 1 19 LYS N 98.4 138.4 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1 770 . 4 1 18 THR C 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C -104.0 -64.0 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1 771 . 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C 4 1 20 ASP N -49.0 -9.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1 772 . 4 1 19 LYS C 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C -171.5 -131.5 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1 773 . 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C 4 1 21 ILE N 112.1 152.1 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1 774 . 4 1 20 ASP C 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C -150.99998 -111.0 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1 775 . 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C 4 1 22 SER N 117.399994 157.4 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1 776 . 4 1 21 ILE C 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C -169.0 -129.0 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1 777 . 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C 4 1 23 PHE N 104.8 144.8 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1 778 . 4 1 22 SER C 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C -152.0 -112.0 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1 779 . 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C 4 1 24 GLU N 112.399994 152.4 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1 780 . 4 1 23 PHE C 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C -162.8 -122.799995 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1 781 . 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C 4 1 25 ALA N 112.2 152.2 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1 782 . 4 1 24 GLU C 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C -146.7 -106.69999 D 24 . C D 25 . N D 25 . CA D 25 . C 1 1 783 . 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C 4 1 26 PRO N 53.199997 93.2 D 25 . N D 25 . CA D 25 . C D 26 . N 1 1 784 . 4 1 26 PRO C 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C -113.4 -73.4 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1 785 . 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C 4 1 28 ALA N -19.7 40.7 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1 786 . 4 1 27 ASN C 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C -59.099995 -19.1 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1 787 . 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C 4 1 29 PRO N -86.6 -46.6 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1 788 . 4 1 29 PRO C 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C -84.0 -23.999998 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1 789 . 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C 4 1 31 VAL N -57.899998 -17.9 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1 790 . 4 1 30 HIS C 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C -82.0 -42.0 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1 791 . 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C 4 1 32 PHE N -39.1 0.8999999 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1 792 . 4 1 31 VAL C 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C -81.4 -41.4 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1 793 . 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C 4 1 33 GLN N -36.7 3.3 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1 794 . 4 1 32 PHE C 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C -84.3 -44.3 D 32 . C D 33 . N D 33 . CA D 33 . C 1 1 795 . 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C 4 1 34 LYS N -32.3 7.7000003 D 33 . N D 33 . CA D 33 . C D 34 . N 1 1 796 . 4 1 33 GLN C 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C -125.299995 -85.299995 D 33 . C D 34 . N D 34 . CA D 34 . C 1 1 797 . 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C 4 1 35 ASP N 69.9 109.899994 D 34 . N D 34 . CA D 34 . C D 35 . N 1 1 798 . 4 1 34 LYS C 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C -111.3 -71.3 D 34 . C D 35 . N D 35 . CA D 35 . C 1 1 799 . 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C 4 1 36 TRP N 52.7 92.7 D 35 . N D 35 . CA D 35 . C D 36 . N 1 1 800 . 4 1 35 ASP C 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C -168.7 -128.7 D 35 . C D 36 . N D 36 . CA D 36 . C 1 1 801 . 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C 4 1 37 GLN N 159.1 199.1 D 36 . N D 36 . CA D 36 . C D 37 . N 1 1 802 . 4 1 36 TRP C 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C -91.5 -51.5 D 36 . C D 37 . N D 37 . CA D 37 . C 1 1 803 . 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C 4 1 38 PRO N 100.4 140.4 D 37 . N D 37 . CA D 37 . C D 38 . N 1 1 804 . 4 1 38 PRO C 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C -98.0 -58.0 D 38 . C D 39 . N D 39 . CA D 39 . C 1 1 805 . 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C 4 1 40 VAL N 116.30001 156.3 D 39 . N D 39 . CA D 39 . C D 40 . N 1 1 806 . 4 1 39 GLU C 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C -140.0 -100.0 D 39 . C D 40 . N D 40 . CA D 40 . C 1 1 807 . 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C 4 1 41 LYS N 108.59999 148.6 D 40 . N D 40 . CA D 40 . C D 41 . N 1 1 808 . 4 1 40 VAL C 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C -128.5 -88.5 D 40 . C D 41 . N D 41 . CA D 41 . C 1 1 809 . 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C 4 1 42 LEU N 111.1 151.1 D 41 . N D 41 . CA D 41 . C D 42 . N 1 1 810 . 4 1 41 LYS C 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C -138.7 -98.7 D 41 . C D 42 . N D 42 . CA D 42 . C 1 1 811 . 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C 4 1 43 ASP N 114.8 154.79999 D 42 . N D 42 . CA D 42 . C D 43 . N 1 1 812 . 4 1 42 LEU C 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C -149.4 -109.4 D 42 . C D 43 . N D 43 . CA D 43 . C 1 1 813 . 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C 4 1 44 LEU N 114.899994 154.9 D 43 . N D 43 . CA D 43 . C D 44 . N 1 1 814 . 4 1 43 ASP C 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C -136.6 -96.6 D 43 . C D 44 . N D 44 . CA D 44 . C 1 1 815 . 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C 4 1 45 ASP N 131.9 171.9 D 44 . N D 44 . CA D 44 . C D 45 . N 1 1 816 . 4 1 44 LEU C 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C -174.2 -134.2 D 44 . C D 45 . N D 45 . CA D 45 . C 1 1 817 . 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C 4 1 46 THR N 115.399994 155.39998 D 45 . N D 45 . CA D 45 . C D 46 . N 1 1 818 . 4 1 45 ASP C 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C -146.1 -106.09999 D 45 . C D 46 . N D 46 . CA D 46 . C 1 1 819 . 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C 4 1 47 ALA N 145.2 185.2 D 46 . N D 46 . CA D 46 . C D 47 . N 1 1 820 . 4 1 46 THR C 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C -190.6 -150.6 D 46 . C D 47 . N D 47 . CA D 47 . C 1 1 821 . 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C 4 1 48 SER N 143.5 183.5 D 47 . N D 47 . CA D 47 . C D 48 . N 1 1 822 . 4 1 47 ALA C 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C -174.6 -134.6 D 47 . C D 48 . N D 48 . CA D 48 . C 1 1 823 . 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C 4 1 49 SER N 154.4 194.4 D 48 . N D 48 . CA D 48 . C D 49 . N 1 1 824 . 4 1 48 SER C 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C -192.1 -152.1 D 48 . C D 49 . N D 49 . CA D 49 . C 1 1 825 . 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C 4 1 50 GLN N 120.299995 160.3 D 49 . N D 49 . CA D 49 . C D 50 . N 1 1 826 . 4 1 49 SER C 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C -98.7 -58.699997 D 49 . C D 50 . N D 50 . CA D 50 . C 1 1 827 . 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C 4 1 51 LEU N 118.7 158.7 D 50 . N D 50 . CA D 50 . C D 51 . N 1 1 828 . 4 1 50 GLN C 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C -130.5 -90.5 D 50 . C D 51 . N D 51 . CA D 51 . C 1 1 829 . 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C 4 1 52 ALA N -40.6 -0.6 D 51 . N D 51 . CA D 51 . C D 52 . N 1 1 830 . 4 1 51 LEU C 4 1 52 ALA N 4 1 52 ALA CA 4 1 52 ALA C -186.89998 -146.9 D 51 . C D 52 . N D 52 . CA D 52 . C 1 1 831 . 4 1 52 ALA N 4 1 52 ALA CA 4 1 52 ALA C 4 1 53 ASP N -187.9 -147.9 D 52 . N D 52 . CA D 52 . C D 53 . N 1 1 832 . 4 1 52 ALA C 4 1 53 ASP N 4 1 53 ASP CA 4 1 53 ASP C -94.6 -54.6 D 52 . C D 53 . N D 53 . CA D 53 . C 1 1 833 . 4 1 53 ASP N 4 1 53 ASP CA 4 1 53 ASP C 4 1 54 ASP N 106.8 146.8 D 53 . N D 53 . CA D 53 . C D 54 . N 1 1 834 . 4 1 53 ASP C 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 44.8 84.8 D 53 . C D 54 . N D 54 . CA D 54 . C 1 1 835 . 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 4 1 55 VAL N -1.2 38.8 D 54 . N D 54 . CA D 54 . C D 55 . N 1 1 836 . 4 1 54 ASP C 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C -150.6 -110.6 D 54 . C D 55 . N D 55 . CA D 55 . C 1 1 837 . 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C 4 1 56 TYR N 100.4 140.4 D 55 . N D 55 . CA D 55 . C D 56 . N 1 1 838 . 4 1 55 VAL C 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C -150.2 -110.2 D 55 . C D 56 . N D 56 . CA D 56 . C 1 1 839 . 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C 4 1 57 GLU N 131.7 171.7 D 56 . N D 56 . CA D 56 . C D 57 . N 1 1 840 . 4 1 56 TYR C 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C -128.89998 -88.9 D 56 . C D 57 . N D 57 . CA D 57 . C 1 1 841 . 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C 4 1 58 VAL N 112.69999 152.7 D 57 . N D 57 . CA D 57 . C D 58 . N 1 1 842 . 4 1 57 GLU C 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C -141.7 -101.7 D 57 . C D 58 . N D 58 . CA D 58 . C 1 1 843 . 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C 4 1 59 VAL N 112.69999 152.7 D 58 . N D 58 . CA D 58 . C D 59 . N 1 1 844 . 4 1 58 VAL C 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C -140.5 -100.5 D 58 . C D 59 . N D 59 . CA D 59 . C 1 1 845 . 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C 4 1 60 LEU N 106.0 146.0 D 59 . N D 59 . CA D 59 . C D 60 . N 1 1 846 . 4 1 59 VAL C 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C -127.3 -87.3 D 59 . C D 60 . N D 60 . CA D 60 . C 1 1 847 . 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C 4 1 61 ARG N 98.5 138.5 D 60 . N D 60 . CA D 60 . C D 61 . N 1 1 848 . 4 1 60 LEU C 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C -124.69999 -84.7 D 60 . C D 61 . N D 61 . CA D 61 . C 1 1 849 . 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C 4 1 62 VAL N 97.1 137.1 D 61 . N D 61 . CA D 61 . C D 62 . N 1 1 850 . 4 1 61 ARG C 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C -132.3 -92.3 D 61 . C D 62 . N D 62 . CA D 62 . C 1 1 851 . 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C 4 1 63 THR N 104.8 144.8 D 62 . N D 62 . CA D 62 . C D 63 . N 1 1 852 . 4 1 62 VAL C 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C -139.0 -99.0 D 62 . C D 63 . N D 63 . CA D 63 . C 1 1 853 . 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C 4 1 64 VAL N 107.9 147.9 D 63 . N D 63 . CA D 63 . C D 64 . N 1 1 854 . 4 1 63 THR C 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C -139.3 -99.3 D 63 . C D 64 . N D 64 . CA D 64 . C 1 1 855 . 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C 4 1 65 THR N 103.7 143.7 D 64 . N D 64 . CA D 64 . C D 65 . N 1 1 856 . 4 1 64 VAL C 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C -133.5 -93.5 D 64 . C D 65 . N D 65 . CA D 65 . C 1 1 857 . 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C 4 1 66 ALA N 95.0 135.0 D 65 . N D 65 . CA D 65 . C D 66 . N 1 1 858 . 4 1 65 THR C 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C -138.9 -98.9 D 65 . C D 66 . N D 66 . CA D 66 . C 1 1 859 . 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C 4 1 67 SER N 125.59999 165.6 D 66 . N D 66 . CA D 66 . C D 67 . N 1 1 860 . 4 1 66 ALA C 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C -164.3 -124.3 D 66 . C D 67 . N D 67 . CA D 67 . C 1 1 861 . 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C 4 1 68 LEU N 125.9 165.9 D 67 . N D 67 . CA D 67 . C D 68 . N 1 1 862 . 4 1 67 SER C 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C -134.3 -94.3 D 67 . C D 68 . N D 68 . CA D 68 . C 1 1 863 . 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C 4 1 69 GLY N 93.799995 133.8 D 68 . N D 68 . CA D 68 . C D 69 . N 1 1 864 . 4 1 68 LEU C 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 53.5 93.5 D 68 . C D 69 . N D 69 . CA D 69 . C 1 1 865 . 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 4 1 70 GLU N -154.4 -114.4 D 69 . N D 69 . CA D 69 . C D 70 . N 1 1 866 . 4 1 69 GLY C 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C -122.799995 -82.8 D 69 . C D 70 . N D 70 . CA D 70 . C 1 1 867 . 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C 4 1 71 GLU N 6.9 46.899998 D 70 . N D 70 . CA D 70 . C D 71 . N 1 1 868 . 4 1 70 GLU C 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C -155.0 -115.00001 D 70 . C D 71 . N D 71 . CA D 71 . C 1 1 869 . 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C 4 1 72 THR N 134.6 174.6 D 71 . N D 71 . CA D 71 . C D 72 . N 1 1 870 . 4 1 71 GLU C 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C -85.299995 -45.3 D 71 . C D 72 . N D 72 . CA D 72 . C 1 1 871 . 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C 4 1 73 ALA N 110.49999 150.5 D 72 . N D 72 . CA D 72 . C D 73 . N 1 1 872 . 4 1 72 THR C 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C -108.59999 -68.6 D 72 . C D 73 . N D 73 . CA D 73 . C 1 1 873 . 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C 4 1 74 PHE N -77.399994 -37.4 D 73 . N D 73 . CA D 73 . C D 74 . N 1 1 874 . 4 1 73 ALA C 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C -182.3 -142.3 D 73 . C D 74 . N D 74 . CA D 74 . C 1 1 875 . 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C 4 1 75 LEU N 139.3 179.3 D 74 . N D 74 . CA D 74 . C D 75 . N 1 1 876 . 4 1 74 PHE C 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C -141.7 -101.7 D 74 . C D 75 . N D 75 . CA D 75 . C 1 1 877 . 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C 4 1 76 CYS N 112.399994 152.4 D 75 . N D 75 . CA D 75 . C D 76 . N 1 1 878 . 4 1 75 LEU C 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C -157.5 -117.50001 D 75 . C D 76 . N D 76 . CA D 76 . C 1 1 879 . 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C 4 1 77 GLU N 107.8 147.8 D 76 . N D 76 . CA D 76 . C D 77 . N 1 1 880 . 4 1 76 CYS C 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C -153.4 -113.4 D 76 . C D 77 . N D 77 . CA D 77 . C 1 1 881 . 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C 4 1 78 VAL N 122.6 162.6 D 77 . N D 77 . CA D 77 . C D 78 . N 1 1 882 . 4 1 77 GLU C 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C -164.0 -123.99999 D 77 . C D 78 . N D 78 . CA D 78 . C 1 1 883 . 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C 4 1 79 GLN N 115.5 155.5 D 78 . N D 78 . CA D 78 . C D 79 . N 1 1 884 . 4 1 78 VAL C 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C -130.4 -90.4 D 78 . C D 79 . N D 79 . CA D 79 . C 1 1 885 . 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C 4 1 80 GLN N 80.9 120.9 D 79 . N D 79 . CA D 79 . C D 80 . N 1 1 886 . 4 1 79 GLN C 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C -120.799995 -80.8 D 79 . C D 80 . N D 80 . CA D 80 . C 1 1 887 . 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C 4 1 81 GLY N 92.4 132.4 D 80 . N D 80 . CA D 80 . C D 81 . N 1 1 888 . 4 1 80 GLN C 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C -125.9 -85.9 D 80 . C D 81 . N D 81 . CA D 81 . C 1 1 889 . 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C 4 1 82 GLY N 144.69998 184.7 D 81 . N D 81 . CA D 81 . C D 82 . N 1 1 890 . 4 1 81 GLY C 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C -176.3 -136.3 D 81 . C D 82 . N D 82 . CA D 82 . C 1 1 891 . 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C 4 1 83 ILE N 132.0 172.0 D 82 . N D 82 . CA D 82 . C D 83 . N 1 1 892 . 4 1 82 GLY C 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C -131.1 -91.1 D 82 . C D 83 . N D 83 . CA D 83 . C 1 1 893 . 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C 4 1 84 PHE N 101.3 141.3 D 83 . N D 83 . CA D 83 . C D 84 . N 1 1 894 . 4 1 83 ILE C 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C -142.6 -102.59999 D 83 . C D 84 . N D 84 . CA D 84 . C 1 1 895 . 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C 4 1 85 SER N 125.799995 165.8 D 84 . N D 84 . CA D 84 . C D 85 . N 1 1 896 . 4 1 84 PHE C 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C -114.5 -74.5 D 84 . C D 85 . N D 85 . CA D 85 . C 1 1 897 . 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C 4 1 86 ILE N 94.8 134.8 D 85 . N D 85 . CA D 85 . C D 86 . N 1 1 898 . 4 1 85 SER C 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C -150.0 -110.0 D 85 . C D 86 . N D 86 . CA D 86 . C 1 1 899 . 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C 4 1 87 ALA N 102.8 142.8 D 86 . N D 86 . CA D 86 . C D 87 . N 1 1 900 . 4 1 86 ILE C 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C -167.8 -127.799995 D 86 . C D 87 . N D 87 . CA D 87 . C 1 1 901 . 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C 4 1 88 GLY N 126.8 166.79999 D 87 . N D 87 . CA D 87 . C D 88 . N 1 1 902 . 4 1 87 ALA C 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 74.4 114.4 D 87 . C D 88 . N D 88 . CA D 88 . C 1 1 903 . 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 4 1 89 ILE N -19.2 20.8 D 88 . N D 88 . CA D 88 . C D 89 . N 1 1 904 . 4 1 88 GLY C 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C -138.7 -98.7 D 88 . C D 89 . N D 89 . CA D 89 . C 1 1 905 . 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C 4 1 90 GLU N 128.4 168.4 D 89 . N D 89 . CA D 89 . C D 90 . N 1 1 906 . 4 1 89 ILE C 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C -172.8 -132.8 D 89 . C D 90 . N D 90 . CA D 90 . C 1 1 907 . 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C 4 1 91 GLY N 148.4 188.4 D 90 . N D 90 . CA D 90 . C D 91 . N 1 1 908 . 4 1 90 GLU C 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 36.4 76.4 D 90 . C D 91 . N D 91 . CA D 91 . C 1 1 909 . 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 4 1 92 THR N -140.0 -100.0 D 91 . N D 91 . CA D 91 . C D 92 . N 1 1 910 . 4 1 91 GLY C 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C -89.7 -49.7 D 91 . C D 92 . N D 92 . CA D 92 . C 1 1 911 . 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C 4 1 93 GLN N -53.8 -13.8 D 92 . N D 92 . CA D 92 . C D 93 . N 1 1 912 . 4 1 92 THR C 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C -86.7 -46.7 D 92 . C D 93 . N D 93 . CA D 93 . C 1 1 913 . 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C 4 1 94 MET N -59.8 -19.8 D 93 . N D 93 . CA D 93 . C D 94 . N 1 1 914 . 4 1 93 GLN C 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C -87.4 -47.4 D 93 . C D 94 . N D 94 . CA D 94 . C 1 1 915 . 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C 4 1 95 ALA N -60.6 -20.6 D 94 . N D 94 . CA D 94 . C D 95 . N 1 1 916 . 4 1 94 MET C 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C -82.8 -42.799995 D 94 . C D 95 . N D 95 . CA D 95 . C 1 1 917 . 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C 4 1 96 HIS N -56.0 -16.0 D 95 . N D 95 . CA D 95 . C D 96 . N 1 1 918 . 4 1 95 ALA C 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C -96.1 -56.1 D 95 . C D 96 . N D 96 . CA D 96 . C 1 1 919 . 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C 4 1 97 CYS N -52.0 -11.999999 D 96 . N D 96 . CA D 96 . C D 97 . N 1 1 920 . 4 1 96 HIS C 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C -90.1 -50.1 D 96 . C D 97 . N D 97 . CA D 97 . C 1 1 921 . 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C 4 1 98 LEU N -50.0 -10.0 D 97 . N D 97 . CA D 97 . C D 98 . N 1 1 922 . 4 1 97 CYS C 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C -105.2 -65.2 D 97 . C D 98 . N D 98 . CA D 98 . C 1 1 923 . 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C 4 1 99 GLY N -59.8 -19.8 D 98 . N D 98 . CA D 98 . C D 99 . N 1 1 924 . 4 1 98 LEU C 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C -112.0 -72.0 D 98 . C D 99 . N D 99 . CA D 99 . C 1 1 925 . 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C 4 1 100 ALA N -26.5 13.499999 D 99 . N D 99 . CA D 99 . C D 100 . N 1 1 926 . 4 1 99 GLY C 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C -157.8 -117.8 D 99 . C D 100 . N D 100 . CA D 100 . C 1 1 927 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C 4 1 101 TYR N -80.7 -40.7 D 100 . N D 100 . CA D 100 . C D 101 . N 1 1 928 . 4 1 100 ALA C 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C -73.7 -33.7 D 100 . C D 101 . N D 101 . CA D 101 . C 1 1 929 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C 4 1 102 CYS N -72.3 -32.3 D 101 . N D 101 . CA D 101 . C D 102 . N 1 1 930 . 4 1 101 TYR C 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C -86.6 -46.6 D 101 . C D 102 . N D 102 . CA D 102 . C 1 1 931 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C 4 1 103 PRO N -65.0 -25.0 D 102 . N D 102 . CA D 102 . C D 103 . N 1 1 932 . 4 1 103 PRO C 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C -79.59999 -39.6 D 103 . C D 104 . N D 104 . CA D 104 . C 1 1 933 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C 4 1 105 ILE N -48.3 -8.3 D 104 . N D 104 . CA D 104 . C D 105 . N 1 1 934 . 4 1 104 ASN C 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C -95.4 -55.4 D 104 . C D 105 . N D 105 . CA D 105 . C 1 1 935 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C 4 1 106 LEU N -56.1 -16.1 D 105 . N D 105 . CA D 105 . C D 106 . N 1 1 936 . 4 1 105 ILE C 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C -99.4 -59.400005 D 105 . C D 106 . N D 106 . CA D 106 . C 1 1 937 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C 4 1 107 PHE N -44.3 -4.3 D 106 . N D 106 . CA D 106 . C D 107 . N 1 1 938 . 4 1 106 LEU C 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C -75.49999 -35.5 D 106 . C D 107 . N D 107 . CA D 107 . C 1 1 939 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C 4 1 108 PRO N -66.3 -26.3 D 107 . N D 107 . CA D 107 . C D 108 . N 1 1 940 . 4 1 108 PRO C 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C -90.5 -50.5 D 108 . C D 109 . N D 109 . CA D 109 . C 1 1 941 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C 4 1 110 ALA N -58.8 -18.8 D 109 . N D 109 . CA D 109 . C D 110 . N 1 1 942 . 4 1 109 TYR C 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C -82.4 -42.4 D 109 . C D 110 . N D 110 . CA D 110 . C 1 1 943 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C 4 1 111 ARG N -62.5 -22.499998 D 110 . N D 110 . CA D 110 . C D 111 . N 1 1 944 . 4 1 110 ALA C 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C -79.7 -39.7 D 110 . C D 111 . N D 111 . CA D 111 . C 1 1 945 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C 4 1 112 GLU N -71.3 -31.299997 D 111 . N D 111 . CA D 111 . C D 112 . N 1 1 946 . 4 1 111 ARG C 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C -76.5 -36.5 D 111 . C D 112 . N D 112 . CA D 112 . C 1 1 947 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C 4 1 113 CYS N -61.199997 -21.2 D 112 . N D 112 . CA D 112 . C D 113 . N 1 1 948 . 4 1 112 GLU C 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C -82.5 -42.5 D 112 . C D 113 . N D 113 . CA D 113 . C 1 1 949 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C 4 1 114 ILE N -65.7 -25.7 D 113 . N D 113 . CA D 113 . C D 114 . N 1 1 950 . 4 1 113 CYS C 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C -85.2 -45.2 D 113 . C D 114 . N D 114 . CA D 114 . C 1 1 951 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C 4 1 115 THR N -64.5 -24.5 D 114 . N D 114 . CA D 114 . C D 115 . N 1 1 952 . 4 1 114 ILE C 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C -72.5 -32.5 D 114 . C D 115 . N D 115 . CA D 115 . C 1 1 953 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C 4 1 116 SER N -69.2 -29.2 D 115 . N D 115 . CA D 115 . C D 116 . N 1 1 954 . 4 1 115 THR C 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C -80.0 -40.0 D 115 . C D 116 . N D 116 . CA D 116 . C 1 1 955 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C 4 1 117 MET N -61.5 -21.5 D 116 . N D 116 . CA D 116 . C D 117 . N 1 1 956 . 4 1 116 SER C 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C -95.4 -55.4 D 116 . C D 117 . N D 117 . CA D 117 . C 1 1 957 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C 4 1 118 VAL N -56.8 -16.8 D 117 . N D 117 . CA D 117 . C D 118 . N 1 1 958 . 4 1 117 MET C 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C -81.9 -41.9 D 117 . C D 118 . N D 118 . CA D 118 . C 1 1 959 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C 4 1 119 SER N -62.899998 -22.9 D 118 . N D 118 . CA D 118 . C D 119 . N 1 1 960 . 4 1 118 VAL C 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C -83.2 -43.2 D 118 . C D 119 . N D 119 . CA D 119 . C 1 1 961 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C 4 1 120 ARG N -58.0 -18.0 D 119 . N D 119 . CA D 119 . C D 120 . N 1 1 962 . 4 1 119 SER C 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C -86.6 -46.6 D 119 . C D 120 . N D 120 . CA D 120 . C 1 1 963 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C 4 1 121 GLY N -46.6 -6.6 D 120 . N D 120 . CA D 120 . C D 121 . N 1 1 964 . 4 1 120 ARG C 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C -101.0 -60.999996 D 120 . C D 121 . N D 121 . CA D 121 . C 1 1 965 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C 4 1 122 THR N -29.3 10.699999 D 121 . N D 121 . CA D 121 . C D 122 . N 1 1 966 . 4 1 121 GLY C 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 49.8 89.8 D 121 . C D 122 . N D 122 . CA D 122 . C 1 1 967 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 4 1 123 PHE N 14.1 54.1 D 122 . N D 122 . CA D 122 . C D 123 . N 1 1 968 . 4 1 122 THR C 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C -120.40001 -80.4 D 122 . C D 123 . N D 123 . CA D 123 . C 1 1 969 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C 4 1 124 PRO N 145.7 185.69998 D 123 . N D 123 . CA D 123 . C D 124 . N 1 1 970 . 4 1 124 PRO C 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C -73.3 -33.3 D 124 . C D 125 . N D 125 . CA D 125 . C 1 1 971 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C 4 1 126 LEU N 120.9 160.9 D 125 . N D 125 . CA D 125 . C D 126 . N 1 1 972 . 4 1 125 GLN C 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C -148.7 -108.7 D 125 . C D 126 . N D 126 . CA D 126 . C 1 1 973 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C 4 1 127 ASN N 96.7 136.7 D 126 . N D 126 . CA D 126 . C D 127 . N 1 1 974 . 4 1 126 LEU C 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C -141.4 -101.4 D 126 . C D 127 . N D 127 . CA D 127 . C 1 1 975 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C 4 1 128 LEU N 81.4 121.4 D 127 . N D 127 . CA D 127 . C D 128 . N 1 1 976 . 4 1 127 ASN C 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C -73.3 -33.3 D 127 . C D 128 . N D 128 . CA D 128 . C 1 1 977 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C 4 1 129 ALA N 116.09999 156.09999 D 128 . N D 128 . CA D 128 . C D 129 . N 1 1 978 . 4 1 128 LEU C 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C -90.1 -50.1 D 128 . C D 129 . N D 129 . CA D 129 . C 1 1 979 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C 4 1 130 PRO N 124.1 164.1 D 129 . N D 129 . CA D 129 . C D 130 . N 1 1 980 . 4 1 130 PRO C 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C -150.3 -110.3 D 130 . C D 131 . N D 131 . CA D 131 . C 1 1 981 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C 4 1 132 ASN N 111.5 151.5 D 131 . N D 131 . CA D 131 . C D 132 . N 1 1 982 . 4 1 131 VAL C 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C -107.0 -66.99999 D 131 . C D 132 . N D 132 . CA D 132 . C 1 1 983 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C 4 1 133 PHE N 73.1 113.1 D 132 . N D 132 . CA D 132 . C D 133 . N 1 1 984 . 4 1 132 ASN C 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C -86.7 -46.7 D 132 . C D 133 . N D 133 . CA D 133 . C 1 1 985 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C 4 1 134 ASP N -47.0 -7.0 D 133 . N D 133 . CA D 133 . C D 134 . N 1 1 986 . 4 1 133 PHE C 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C -75.1 -35.1 D 133 . C D 134 . N D 134 . CA D 134 . C 1 1 987 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C 4 1 135 ALA N -66.7 -26.7 D 134 . N D 134 . CA D 134 . C D 135 . N 1 1 988 . 4 1 134 ASP C 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C -85.8 -45.8 D 134 . C D 135 . N D 135 . CA D 135 . C 1 1 989 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C 4 1 136 LEU N -63.1 -23.1 D 135 . N D 135 . CA D 135 . C D 136 . N 1 1 990 . 4 1 135 ALA C 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C -83.5 -43.5 D 135 . C D 136 . N D 136 . CA D 136 . C 1 1 991 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C 4 1 137 PHE N -48.7 -8.7 D 136 . N D 136 . CA D 136 . C D 137 . N 1 1 992 . 4 1 136 LEU C 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C -99.799995 -59.8 D 136 . C D 137 . N D 137 . CA D 137 . C 1 1 993 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C 4 1 138 MET N -72.6 -32.6 D 137 . N D 137 . CA D 137 . C D 138 . N 1 1 994 . 4 1 137 PHE C 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C -73.3 -33.3 D 137 . C D 138 . N D 138 . CA D 138 . C 1 1 995 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C 4 1 139 ASN N -56.5 -16.5 D 138 . N D 138 . CA D 138 . C D 139 . N 1 1 996 . 4 1 138 MET C 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C -88.9 -48.9 D 138 . C D 139 . N D 139 . CA D 139 . C 1 1 997 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C 4 1 140 TYR N -52.2 -12.2 D 139 . N D 139 . CA D 139 . C D 140 . N 1 1 998 . 4 1 139 ASN C 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C -87.6 -47.6 D 139 . C D 140 . N D 140 . CA D 140 . C 1 1 999 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C 4 1 141 LEU N -62.700005 -22.7 D 140 . N D 140 . CA D 140 . C D 141 . N 1 1 1000 . 4 1 140 TYR C 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C -81.4 -41.4 D 140 . C D 141 . N D 141 . CA D 141 . C 1 1 1001 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C 4 1 142 GLN N -70.5 -30.499998 D 141 . N D 141 . CA D 141 . C D 142 . N 1 1 1002 . 4 1 141 LEU C 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C -89.2 -49.2 D 141 . C D 142 . N D 142 . CA D 142 . C 1 1 1003 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C 4 1 143 GLN N 3.2 43.2 D 142 . N D 142 . CA D 142 . C D 143 . N 1 1 1004 . 4 1 142 GLN C 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C -162.4 -122.399994 D 142 . C D 143 . N D 143 . CA D 143 . C 1 1 1005 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C 4 1 144 GLN N 50.1 90.1 D 143 . N D 143 . CA D 143 . C D 144 . N 1 1 1006 . 4 1 143 GLN C 4 1 144 GLN N 4 1 144 GLN CA 4 1 144 GLN C -184.8 -144.8 D 143 . C D 144 . N D 144 . CA D 144 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 0.397 48.357 -1.462 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 0.294 49.457 -2.549 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 1.611 49.578 -3.381 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 3.470 49.847 -6.072 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 1.962 48.340 -4.225 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 0.728 51.012 -1.243 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -0.922 50.685 -1.390 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -0.108 51.498 -2.629 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -0.527 49.211 -3.217 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 1.519 50.423 -4.054 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 2.434 49.772 -2.703 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 3.243 50.723 -5.484 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 2.685 49.685 -6.797 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 4.409 49.996 -6.587 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 1.940 47.465 -3.587 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 1.221 48.226 -5.003 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -0.025 50.751 -1.909 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 1.500 48.024 -1.008 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 3.601 48.420 -4.997 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -2.387 46.420 0.205 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -0.900 46.759 -0.019 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -0.216 47.104 1.338 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -1.614 48.255 -1.350 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -0.409 45.890 -0.449 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -0.408 46.319 2.057 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H 0.853 47.191 1.189 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -0.688 49.002 1.180 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -0.781 47.864 -1.003 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -2.840 45.308 -0.107 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -0.698 48.331 1.869 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C -5.402 47.397 -0.251 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C -4.574 47.261 1.041 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C -5.012 48.302 2.114 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C -4.715 49.234 4.497 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C -4.269 48.182 3.463 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H -2.716 48.266 0.927 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H -4.731 46.262 1.446 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H -4.841 49.300 1.723 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H -6.075 48.184 2.302 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H -4.443 47.191 3.873 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H -3.207 48.297 3.278 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N -3.143 47.406 0.735 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O -5.894 48.482 -0.591 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O -5.728 49.014 5.195 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O -4.066 50.293 4.607 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C -6.839 44.725 -2.256 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C -6.284 46.165 -2.216 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C -5.429 46.549 -3.463 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C -7.484 47.452 -4.752 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C -6.186 46.636 -4.812 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H -4.932 45.519 -0.721 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H -7.129 46.846 -2.134 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H -4.977 47.517 -3.278 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H -4.629 45.822 -3.569 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H -8.560 45.804 -4.436 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H -9.446 47.287 -4.498 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H -5.534 47.090 -5.548 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H -6.428 45.628 -5.133 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N -5.467 46.294 -0.998 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N -8.611 46.780 -4.541 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O -7.041 44.113 -3.316 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O -7.477 48.671 -4.915 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 ASN C C -9.206 42.976 -1.202 1.00 . A A . 5 ASN C 1 1 1 64 1 1 5 ASN CA C -7.720 42.903 -0.815 1.00 . A A . 5 ASN CA 1 1 1 65 1 1 5 ASN CB C -7.542 42.478 0.675 1.00 . A A . 5 ASN CB 1 1 1 66 1 1 5 ASN CG C -6.087 42.568 1.147 1.00 . A A . 5 ASN CG 1 1 1 67 1 1 5 ASN H H -6.900 44.761 -0.260 1.00 . A A . 5 ASN H 1 1 1 68 1 1 5 ASN HA H -7.220 42.178 -1.453 1.00 . A A . 5 ASN HA 1 1 1 69 1 1 5 ASN HB2 H -8.148 43.119 1.308 1.00 . A A . 5 ASN HB2 1 1 1 70 1 1 5 ASN HB3 H -7.879 41.455 0.796 1.00 . A A . 5 ASN HB3 1 1 1 71 1 1 5 ASN HD21 H -6.347 44.459 1.704 1.00 . A A . 5 ASN HD21 1 1 1 72 1 1 5 ASN HD22 H -4.770 43.808 1.973 1.00 . A A . 5 ASN HD22 1 1 1 73 1 1 5 ASN N N -7.112 44.214 -1.044 1.00 . A A . 5 ASN N 1 1 1 74 1 1 5 ASN ND2 N -5.695 43.730 1.656 1.00 . A A . 5 ASN ND2 1 1 1 75 1 1 5 ASN O O -10.068 43.288 -0.373 1.00 . A A . 5 ASN O 1 1 1 76 1 1 5 ASN OD1 O -5.321 41.616 1.043 1.00 . A A . 5 ASN OD1 1 1 1 77 1 1 6 ASN C C -11.206 41.302 -3.323 1.00 . A A . 6 ASN C 1 1 1 78 1 1 6 ASN CA C -10.817 42.776 -3.082 1.00 . A A . 6 ASN CA 1 1 1 79 1 1 6 ASN CB C -10.805 43.604 -4.406 1.00 . A A . 6 ASN CB 1 1 1 80 1 1 6 ASN CG C -12.189 43.937 -5.002 1.00 . A A . 6 ASN CG 1 1 1 81 1 1 6 ASN H H -8.701 42.658 -3.105 1.00 . A A . 6 ASN H 1 1 1 82 1 1 6 ASN HA H -11.518 43.225 -2.374 1.00 . A A . 6 ASN HA 1 1 1 83 1 1 6 ASN HB2 H -10.292 44.541 -4.218 1.00 . A A . 6 ASN HB2 1 1 1 84 1 1 6 ASN HB3 H -10.242 43.057 -5.156 1.00 . A A . 6 ASN HB3 1 1 1 85 1 1 6 ASN HD21 H -11.452 45.550 -5.901 1.00 . A A . 6 ASN HD21 1 1 1 86 1 1 6 ASN HD22 H -13.132 45.243 -6.166 1.00 . A A . 6 ASN HD22 1 1 1 87 1 1 6 ASN N N -9.463 42.794 -2.500 1.00 . A A . 6 ASN N 1 1 1 88 1 1 6 ASN ND2 N -12.265 45.022 -5.761 1.00 . A A . 6 ASN ND2 1 1 1 89 1 1 6 ASN O O -10.322 40.437 -3.415 1.00 . A A . 6 ASN O 1 1 1 90 1 1 6 ASN OD1 O -13.173 43.227 -4.811 1.00 . A A . 6 ASN OD1 1 1 1 91 1 1 7 THR C C -12.953 39.343 -5.207 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C -13.027 39.656 -3.684 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C -14.480 39.473 -3.096 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C -15.475 40.538 -3.591 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H -13.158 41.739 -3.287 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H -12.375 38.947 -3.172 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H -14.411 39.560 -2.015 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H -14.748 37.554 -2.687 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H -15.115 41.525 -3.331 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H -16.442 40.378 -3.128 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H -15.580 40.466 -4.665 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N -12.514 41.012 -3.406 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O -13.958 39.140 -5.890 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O -14.987 38.159 -3.396 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 GLU C C -11.132 37.496 -7.232 1.00 . A A . 8 GLU C 1 1 1 106 1 1 8 GLU CA C -11.448 38.991 -7.133 1.00 . A A . 8 GLU CA 1 1 1 107 1 1 8 GLU CB C -10.255 39.827 -7.683 1.00 . A A . 8 GLU CB 1 1 1 108 1 1 8 GLU CD C -11.699 41.816 -8.483 1.00 . A A . 8 GLU CD 1 1 1 109 1 1 8 GLU CG C -10.466 41.355 -7.680 1.00 . A A . 8 GLU CG 1 1 1 110 1 1 8 GLU H H -10.971 39.576 -5.162 1.00 . A A . 8 GLU H 1 1 1 111 1 1 8 GLU HA H -12.338 39.205 -7.730 1.00 . A A . 8 GLU HA 1 1 1 112 1 1 8 GLU HB2 H -9.372 39.610 -7.086 1.00 . A A . 8 GLU HB2 1 1 1 113 1 1 8 GLU HB3 H -10.055 39.521 -8.704 1.00 . A A . 8 GLU HB3 1 1 1 114 1 1 8 GLU HG2 H -10.568 41.682 -6.648 1.00 . A A . 8 GLU HG2 1 1 1 115 1 1 8 GLU HG3 H -9.585 41.829 -8.103 1.00 . A A . 8 GLU HG3 1 1 1 116 1 1 8 GLU N N -11.723 39.340 -5.735 1.00 . A A . 8 GLU N 1 1 1 117 1 1 8 GLU O O -11.685 36.792 -8.085 1.00 . A A . 8 GLU O 1 1 1 118 1 1 8 GLU OE1 O -11.792 41.512 -9.690 1.00 . A A . 8 GLU OE1 1 1 1 119 1 1 8 GLU OE2 O -12.567 42.507 -7.918 1.00 . A A . 8 GLU OE2 1 1 1 120 1 1 9 MET C C -10.775 34.595 -6.111 1.00 . A A . 9 MET C 1 1 1 121 1 1 9 MET CA C -9.695 35.650 -6.383 1.00 . A A . 9 MET CA 1 1 1 122 1 1 9 MET CB C -8.490 35.479 -5.412 1.00 . A A . 9 MET CB 1 1 1 123 1 1 9 MET CE C -10.085 35.124 -1.538 1.00 . A A . 9 MET CE 1 1 1 124 1 1 9 MET CG C -8.796 35.741 -3.932 1.00 . A A . 9 MET CG 1 1 1 125 1 1 9 MET H H -9.910 37.633 -5.645 1.00 . A A . 9 MET H 1 1 1 126 1 1 9 MET HA H -9.325 35.494 -7.394 1.00 . A A . 9 MET HA 1 1 1 127 1 1 9 MET HB2 H -8.112 34.466 -5.497 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 9 MET HB3 H -7.702 36.161 -5.722 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 9 MET HE1 H -10.685 34.432 -0.966 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 9 MET HE2 H -10.610 36.064 -1.628 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 9 MET HE3 H -9.142 35.282 -1.037 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 9 MET HG2 H -7.861 35.820 -3.390 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 9 MET HG3 H -9.330 36.681 -3.862 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 9 MET N N -10.228 37.027 -6.345 1.00 . A A . 9 MET N 1 1 1 135 1 1 9 MET O O -11.758 34.844 -5.399 1.00 . A A . 9 MET O 1 1 1 136 1 1 9 MET SD S -9.794 34.444 -3.165 1.00 . A A . 9 MET SD 1 1 1 137 1 1 10 THR C C -10.485 31.017 -6.692 1.00 . A A . 10 THR C 1 1 1 138 1 1 10 THR CA C -11.400 32.236 -6.533 1.00 . A A . 10 THR CA 1 1 1 139 1 1 10 THR CB C -12.573 32.164 -7.574 1.00 . A A . 10 THR CB 1 1 1 140 1 1 10 THR CG2 C -13.466 30.930 -7.339 1.00 . A A . 10 THR CG2 1 1 1 141 1 1 10 THR H H -9.824 33.356 -7.344 1.00 . A A . 10 THR H 1 1 1 142 1 1 10 THR HA H -11.818 32.252 -5.528 1.00 . A A . 10 THR HA 1 1 1 143 1 1 10 THR HB H -12.152 32.102 -8.576 1.00 . A A . 10 THR HB 1 1 1 144 1 1 10 THR HG1 H -13.090 33.907 -6.774 1.00 . A A . 10 THR HG1 1 1 1 145 1 1 10 THR HG21 H -12.901 30.026 -7.533 1.00 . A A . 10 THR HG21 1 1 1 146 1 1 10 THR HG22 H -14.321 30.964 -8.003 1.00 . A A . 10 THR HG22 1 1 1 147 1 1 10 THR HG23 H -13.812 30.918 -6.314 1.00 . A A . 10 THR HG23 1 1 1 148 1 1 10 THR N N -10.576 33.424 -6.723 1.00 . A A . 10 THR N 1 1 1 149 1 1 10 THR O O -9.898 30.837 -7.754 1.00 . A A . 10 THR O 1 1 1 150 1 1 10 THR OG1 O -13.382 33.356 -7.508 1.00 . A A . 10 THR OG1 1 1 1 151 1 1 11 PHE C C -10.239 27.893 -4.882 1.00 . A A . 11 PHE C 1 1 1 152 1 1 11 PHE CA C -9.497 29.012 -5.625 1.00 . A A . 11 PHE CA 1 1 1 153 1 1 11 PHE CB C -8.099 29.296 -4.990 1.00 . A A . 11 PHE CB 1 1 1 154 1 1 11 PHE CD1 C -7.929 28.927 -2.469 1.00 . A A . 11 PHE CD1 1 1 1 155 1 1 11 PHE CD2 C -8.384 31.145 -3.251 1.00 . A A . 11 PHE CD2 1 1 1 156 1 1 11 PHE CE1 C -7.980 29.379 -1.167 1.00 . A A . 11 PHE CE1 1 1 1 157 1 1 11 PHE CE2 C -8.430 31.594 -1.944 1.00 . A A . 11 PHE CE2 1 1 1 158 1 1 11 PHE CG C -8.132 29.800 -3.541 1.00 . A A . 11 PHE CG 1 1 1 159 1 1 11 PHE CZ C -8.230 30.711 -0.904 1.00 . A A . 11 PHE CZ 1 1 1 160 1 1 11 PHE H H -10.781 30.473 -4.785 1.00 . A A . 11 PHE H 1 1 1 161 1 1 11 PHE HA H -9.356 28.702 -6.660 1.00 . A A . 11 PHE HA 1 1 1 162 1 1 11 PHE HB2 H -7.506 28.387 -5.020 1.00 . A A . 11 PHE HB2 1 1 1 163 1 1 11 PHE HB3 H -7.594 30.045 -5.591 1.00 . A A . 11 PHE HB3 1 1 1 164 1 1 11 PHE HD1 H -7.731 27.880 -2.666 1.00 . A A . 11 PHE HD1 1 1 1 165 1 1 11 PHE HD2 H -8.542 31.843 -4.064 1.00 . A A . 11 PHE HD2 1 1 1 166 1 1 11 PHE HE1 H -7.822 28.688 -0.350 1.00 . A A . 11 PHE HE1 1 1 1 167 1 1 11 PHE HE2 H -8.628 32.639 -1.735 1.00 . A A . 11 PHE HE2 1 1 1 168 1 1 11 PHE HZ H -8.270 31.061 0.121 1.00 . A A . 11 PHE HZ 1 1 1 169 1 1 11 PHE N N -10.324 30.230 -5.620 1.00 . A A . 11 PHE N 1 1 1 170 1 1 11 PHE O O -10.784 28.126 -3.795 1.00 . A A . 11 PHE O 1 1 1 171 1 1 12 GLN C C -10.043 24.257 -5.109 1.00 . A A . 12 GLN C 1 1 1 172 1 1 12 GLN CA C -10.911 25.500 -4.850 1.00 . A A . 12 GLN CA 1 1 1 173 1 1 12 GLN CB C -12.364 25.255 -5.366 1.00 . A A . 12 GLN CB 1 1 1 174 1 1 12 GLN CD C -14.805 26.110 -5.477 1.00 . A A . 12 GLN CD 1 1 1 175 1 1 12 GLN CG C -13.346 26.431 -5.133 1.00 . A A . 12 GLN CG 1 1 1 176 1 1 12 GLN H H -9.936 26.600 -6.394 1.00 . A A . 12 GLN H 1 1 1 177 1 1 12 GLN HA H -10.948 25.677 -3.775 1.00 . A A . 12 GLN HA 1 1 1 178 1 1 12 GLN HB2 H -12.326 25.056 -6.434 1.00 . A A . 12 GLN HB2 1 1 1 179 1 1 12 GLN HB3 H -12.765 24.377 -4.868 1.00 . A A . 12 GLN HB3 1 1 1 180 1 1 12 GLN HE21 H -15.147 27.989 -6.040 1.00 . A A . 12 GLN HE21 1 1 1 181 1 1 12 GLN HE22 H -16.485 26.907 -6.176 1.00 . A A . 12 GLN HE22 1 1 1 182 1 1 12 GLN HG2 H -13.303 26.716 -4.089 1.00 . A A . 12 GLN HG2 1 1 1 183 1 1 12 GLN HG3 H -13.020 27.271 -5.737 1.00 . A A . 12 GLN HG3 1 1 1 184 1 1 12 GLN N N -10.301 26.689 -5.489 1.00 . A A . 12 GLN N 1 1 1 185 1 1 12 GLN NE2 N -15.555 27.103 -5.940 1.00 . A A . 12 GLN NE2 1 1 1 186 1 1 12 GLN O O -9.578 24.040 -6.240 1.00 . A A . 12 GLN O 1 1 1 187 1 1 12 GLN OE1 O -15.253 24.976 -5.327 1.00 . A A . 12 GLN OE1 1 1 1 188 1 1 13 ILE C C -10.128 21.073 -4.610 1.00 . A A . 13 ILE C 1 1 1 189 1 1 13 ILE CA C -9.123 22.158 -4.136 1.00 . A A . 13 ILE CA 1 1 1 190 1 1 13 ILE CB C -8.362 21.779 -2.763 1.00 . A A . 13 ILE CB 1 1 1 191 1 1 13 ILE CD1 C -10.309 21.513 -0.998 1.00 . A A . 13 ILE CD1 1 1 1 192 1 1 13 ILE CG1 C -9.089 22.301 -1.453 1.00 . A A . 13 ILE CG1 1 1 1 193 1 1 13 ILE CG2 C -6.898 22.297 -2.790 1.00 . A A . 13 ILE CG2 1 1 1 194 1 1 13 ILE H H -10.148 23.754 -3.171 1.00 . A A . 13 ILE H 1 1 1 195 1 1 13 ILE HA H -8.367 22.255 -4.917 1.00 . A A . 13 ILE HA 1 1 1 196 1 1 13 ILE HB H -8.302 20.692 -2.709 1.00 . A A . 13 ILE HB 1 1 1 197 1 1 13 ILE HD11 H -10.030 20.486 -0.804 1.00 . A A . 13 ILE HD11 1 1 1 198 1 1 13 ILE HD12 H -11.066 21.537 -1.772 1.00 . A A . 13 ILE HD12 1 1 1 199 1 1 13 ILE HD13 H -10.711 21.952 -0.096 1.00 . A A . 13 ILE HD13 1 1 1 200 1 1 13 ILE HG12 H -8.392 22.285 -0.624 1.00 . A A . 13 ILE HG12 1 1 1 201 1 1 13 ILE HG13 H -9.405 23.326 -1.612 1.00 . A A . 13 ILE HG13 1 1 1 202 1 1 13 ILE HG21 H -6.377 21.862 -3.635 1.00 . A A . 13 ILE HG21 1 1 1 203 1 1 13 ILE HG22 H -6.385 22.014 -1.880 1.00 . A A . 13 ILE HG22 1 1 1 204 1 1 13 ILE HG23 H -6.888 23.376 -2.885 1.00 . A A . 13 ILE HG23 1 1 1 205 1 1 13 ILE N N -9.819 23.458 -4.044 1.00 . A A . 13 ILE N 1 1 1 206 1 1 13 ILE O O -10.775 20.407 -3.808 1.00 . A A . 13 ILE O 1 1 1 207 1 1 14 GLN C C -10.968 18.598 -6.436 1.00 . A A . 14 GLN C 1 1 1 208 1 1 14 GLN CA C -11.297 20.091 -6.588 1.00 . A A . 14 GLN CA 1 1 1 209 1 1 14 GLN CB C -11.429 20.492 -8.095 1.00 . A A . 14 GLN CB 1 1 1 210 1 1 14 GLN CD C -12.625 18.521 -9.336 1.00 . A A . 14 GLN CD 1 1 1 211 1 1 14 GLN CG C -12.698 19.974 -8.843 1.00 . A A . 14 GLN CG 1 1 1 212 1 1 14 GLN H H -9.610 21.398 -6.529 1.00 . A A . 14 GLN H 1 1 1 213 1 1 14 GLN HA H -12.239 20.297 -6.085 1.00 . A A . 14 GLN HA 1 1 1 214 1 1 14 GLN HB2 H -11.432 21.574 -8.155 1.00 . A A . 14 GLN HB2 1 1 1 215 1 1 14 GLN HB3 H -10.552 20.134 -8.628 1.00 . A A . 14 GLN HB3 1 1 1 216 1 1 14 GLN HE21 H -14.581 18.314 -9.100 1.00 . A A . 14 GLN HE21 1 1 1 217 1 1 14 GLN HE22 H -13.745 16.926 -9.692 1.00 . A A . 14 GLN HE22 1 1 1 218 1 1 14 GLN HG2 H -13.546 20.065 -8.178 1.00 . A A . 14 GLN HG2 1 1 1 219 1 1 14 GLN HG3 H -12.871 20.608 -9.705 1.00 . A A . 14 GLN HG3 1 1 1 220 1 1 14 GLN N N -10.247 20.925 -5.950 1.00 . A A . 14 GLN N 1 1 1 221 1 1 14 GLN NE2 N -13.764 17.851 -9.381 1.00 . A A . 14 GLN NE2 1 1 1 222 1 1 14 GLN O O -11.857 17.779 -6.142 1.00 . A A . 14 GLN O 1 1 1 223 1 1 14 GLN OE1 O -11.561 18.012 -9.681 1.00 . A A . 14 GLN OE1 1 1 1 224 1 1 15 ARG C C -7.692 16.812 -6.456 1.00 . A A . 15 ARG C 1 1 1 225 1 1 15 ARG CA C -9.215 16.860 -6.562 1.00 . A A . 15 ARG CA 1 1 1 226 1 1 15 ARG CB C -9.697 16.076 -7.823 1.00 . A A . 15 ARG CB 1 1 1 227 1 1 15 ARG CD C -10.257 13.936 -6.557 1.00 . A A . 15 ARG CD 1 1 1 228 1 1 15 ARG CG C -9.517 14.550 -7.750 1.00 . A A . 15 ARG CG 1 1 1 229 1 1 15 ARG CZ C -12.660 13.320 -6.855 1.00 . A A . 15 ARG CZ 1 1 1 230 1 1 15 ARG H H -9.023 18.965 -6.824 1.00 . A A . 15 ARG H 1 1 1 231 1 1 15 ARG HA H -9.635 16.410 -5.670 1.00 . A A . 15 ARG HA 1 1 1 232 1 1 15 ARG HB2 H -10.755 16.278 -7.969 1.00 . A A . 15 ARG HB2 1 1 1 233 1 1 15 ARG HB3 H -9.162 16.443 -8.695 1.00 . A A . 15 ARG HB3 1 1 1 234 1 1 15 ARG HD2 H -10.095 12.863 -6.559 1.00 . A A . 15 ARG HD2 1 1 1 235 1 1 15 ARG HD3 H -9.850 14.349 -5.644 1.00 . A A . 15 ARG HD3 1 1 1 236 1 1 15 ARG HE H -11.978 15.153 -6.423 1.00 . A A . 15 ARG HE 1 1 1 237 1 1 15 ARG HG2 H -9.896 14.103 -8.664 1.00 . A A . 15 ARG HG2 1 1 1 238 1 1 15 ARG HG3 H -8.458 14.326 -7.662 1.00 . A A . 15 ARG HG3 1 1 1 239 1 1 15 ARG HH11 H -11.410 11.740 -7.089 1.00 . A A . 15 ARG HH11 1 1 1 240 1 1 15 ARG HH12 H -13.095 11.383 -7.285 1.00 . A A . 15 ARG HH12 1 1 1 241 1 1 15 ARG HH21 H -14.160 14.664 -6.705 1.00 . A A . 15 ARG HH21 1 1 1 242 1 1 15 ARG HH22 H -14.641 13.040 -7.065 1.00 . A A . 15 ARG HH22 1 1 1 243 1 1 15 ARG N N -9.679 18.256 -6.624 1.00 . A A . 15 ARG N 1 1 1 244 1 1 15 ARG NE N -11.703 14.220 -6.599 1.00 . A A . 15 ARG NE 1 1 1 245 1 1 15 ARG NH1 N -12.363 12.046 -7.094 1.00 . A A . 15 ARG NH1 1 1 1 246 1 1 15 ARG NH2 N -13.917 13.705 -6.875 1.00 . A A . 15 ARG NH2 1 1 1 247 1 1 15 ARG O O -7.019 17.534 -7.170 1.00 . A A . 15 ARG O 1 1 1 248 1 1 16 ILE C C -5.460 14.259 -5.298 1.00 . A A . 16 ILE C 1 1 1 249 1 1 16 ILE CA C -5.705 15.776 -5.345 1.00 . A A . 16 ILE CA 1 1 1 250 1 1 16 ILE CB C -5.110 16.494 -4.052 1.00 . A A . 16 ILE CB 1 1 1 251 1 1 16 ILE CD1 C -6.472 18.731 -3.895 1.00 . A A . 16 ILE CD1 1 1 1 252 1 1 16 ILE CG1 C -5.139 18.064 -4.203 1.00 . A A . 16 ILE CG1 1 1 1 253 1 1 16 ILE CG2 C -3.665 15.995 -3.747 1.00 . A A . 16 ILE CG2 1 1 1 254 1 1 16 ILE H H -7.771 15.467 -4.950 1.00 . A A . 16 ILE H 1 1 1 255 1 1 16 ILE HA H -5.192 16.183 -6.224 1.00 . A A . 16 ILE HA 1 1 1 256 1 1 16 ILE HB H -5.731 16.215 -3.201 1.00 . A A . 16 ILE HB 1 1 1 257 1 1 16 ILE HD11 H -6.793 18.459 -2.901 1.00 . A A . 16 ILE HD11 1 1 1 258 1 1 16 ILE HD12 H -7.215 18.411 -4.609 1.00 . A A . 16 ILE HD12 1 1 1 259 1 1 16 ILE HD13 H -6.361 19.803 -3.952 1.00 . A A . 16 ILE HD13 1 1 1 260 1 1 16 ILE HG12 H -4.404 18.512 -3.550 1.00 . A A . 16 ILE HG12 1 1 1 261 1 1 16 ILE HG13 H -4.893 18.316 -5.228 1.00 . A A . 16 ILE HG13 1 1 1 262 1 1 16 ILE HG21 H -3.674 14.924 -3.572 1.00 . A A . 16 ILE HG21 1 1 1 263 1 1 16 ILE HG22 H -3.281 16.490 -2.867 1.00 . A A . 16 ILE HG22 1 1 1 264 1 1 16 ILE HG23 H -3.017 16.209 -4.588 1.00 . A A . 16 ILE HG23 1 1 1 265 1 1 16 ILE N N -7.161 15.984 -5.526 1.00 . A A . 16 ILE N 1 1 1 266 1 1 16 ILE O O -6.017 13.561 -4.433 1.00 . A A . 16 ILE O 1 1 1 267 1 1 17 TYR C C -3.210 12.082 -7.342 1.00 . A A . 17 TYR C 1 1 1 268 1 1 17 TYR CA C -4.471 12.327 -6.503 1.00 . A A . 17 TYR CA 1 1 1 269 1 1 17 TYR CB C -5.730 11.766 -7.234 1.00 . A A . 17 TYR CB 1 1 1 270 1 1 17 TYR CD1 C -6.313 13.686 -8.830 1.00 . A A . 17 TYR CD1 1 1 1 271 1 1 17 TYR CD2 C -5.946 11.524 -9.777 1.00 . A A . 17 TYR CD2 1 1 1 272 1 1 17 TYR CE1 C -6.580 14.197 -10.082 1.00 . A A . 17 TYR CE1 1 1 1 273 1 1 17 TYR CE2 C -6.207 12.036 -11.028 1.00 . A A . 17 TYR CE2 1 1 1 274 1 1 17 TYR CG C -5.991 12.338 -8.643 1.00 . A A . 17 TYR CG 1 1 1 275 1 1 17 TYR CZ C -6.526 13.369 -11.175 1.00 . A A . 17 TYR CZ 1 1 1 276 1 1 17 TYR H H -4.128 14.394 -6.794 1.00 . A A . 17 TYR H 1 1 1 277 1 1 17 TYR HA H -4.351 11.817 -5.552 1.00 . A A . 17 TYR HA 1 1 1 278 1 1 17 TYR HB2 H -5.636 10.689 -7.320 1.00 . A A . 17 TYR HB2 1 1 1 279 1 1 17 TYR HB3 H -6.605 11.977 -6.629 1.00 . A A . 17 TYR HB3 1 1 1 280 1 1 17 TYR HD1 H -6.357 14.341 -7.965 1.00 . A A . 17 TYR HD1 1 1 1 281 1 1 17 TYR HD2 H -5.695 10.474 -9.666 1.00 . A A . 17 TYR HD2 1 1 1 282 1 1 17 TYR HE1 H -6.827 15.246 -10.196 1.00 . A A . 17 TYR HE1 1 1 1 283 1 1 17 TYR HE2 H -6.166 11.387 -11.892 1.00 . A A . 17 TYR HE2 1 1 1 284 1 1 17 TYR HH H -6.404 14.735 -12.514 1.00 . A A . 17 TYR HH 1 1 1 285 1 1 17 TYR N N -4.643 13.765 -6.243 1.00 . A A . 17 TYR N 1 1 1 286 1 1 17 TYR O O -2.526 13.023 -7.751 1.00 . A A . 17 TYR O 1 1 1 287 1 1 17 TYR OH O -6.805 13.870 -12.419 1.00 . A A . 17 TYR OH 1 1 1 288 1 1 18 THR C C -2.347 10.207 -9.880 1.00 . A A . 18 THR C 1 1 1 289 1 1 18 THR CA C -1.803 10.419 -8.461 1.00 . A A . 18 THR CA 1 1 1 290 1 1 18 THR CB C -1.110 9.118 -7.947 1.00 . A A . 18 THR CB 1 1 1 291 1 1 18 THR CG2 C -0.504 9.313 -6.547 1.00 . A A . 18 THR CG2 1 1 1 292 1 1 18 THR H H -3.427 10.103 -7.156 1.00 . A A . 18 THR H 1 1 1 293 1 1 18 THR HA H -1.058 11.218 -8.475 1.00 . A A . 18 THR HA 1 1 1 294 1 1 18 THR HB H -0.308 8.856 -8.633 1.00 . A A . 18 THR HB 1 1 1 295 1 1 18 THR HG1 H -2.407 7.873 -8.780 1.00 . A A . 18 THR HG1 1 1 1 296 1 1 18 THR HG21 H 0.170 10.159 -6.550 1.00 . A A . 18 THR HG21 1 1 1 297 1 1 18 THR HG22 H 0.044 8.421 -6.260 1.00 . A A . 18 THR HG22 1 1 1 298 1 1 18 THR HG23 H -1.292 9.491 -5.827 1.00 . A A . 18 THR HG23 1 1 1 299 1 1 18 THR N N -2.898 10.809 -7.581 1.00 . A A . 18 THR N 1 1 1 300 1 1 18 THR O O -3.228 9.363 -10.096 1.00 . A A . 18 THR O 1 1 1 301 1 1 18 THR OG1 O -2.051 8.031 -7.900 1.00 . A A . 18 THR OG1 1 1 1 302 1 1 19 LYS C C -1.284 9.635 -12.779 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C -2.129 10.799 -12.256 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C -1.801 12.055 -13.082 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C -2.390 14.444 -13.735 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C -2.876 14.076 -15.148 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C -2.603 13.317 -12.709 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H -1.298 11.766 -10.558 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H -3.186 10.559 -12.373 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H -0.743 12.282 -12.968 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H -1.991 11.830 -14.129 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H -2.931 15.322 -13.404 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H -1.331 14.685 -13.780 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H -2.430 13.138 -15.443 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H -3.954 13.967 -15.135 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H -3.661 13.072 -12.660 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H -2.272 13.669 -11.736 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H -2.964 14.893 -17.066 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H -1.483 15.146 -16.284 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H -2.838 16.045 -15.836 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N -1.859 11.011 -10.828 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N -2.513 15.111 -16.154 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O -1.678 8.943 -13.714 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 ASP C C 1.791 8.093 -11.419 1.00 . A A . 20 ASP C 1 1 1 325 1 1 20 ASP CA C 0.885 8.463 -12.600 1.00 . A A . 20 ASP CA 1 1 1 326 1 1 20 ASP CB C 1.705 9.015 -13.796 1.00 . A A . 20 ASP CB 1 1 1 327 1 1 20 ASP CG C 2.692 8.010 -14.417 1.00 . A A . 20 ASP CG 1 1 1 328 1 1 20 ASP H H 0.118 10.025 -11.399 1.00 . A A . 20 ASP H 1 1 1 329 1 1 20 ASP HA H 0.345 7.574 -12.919 1.00 . A A . 20 ASP HA 1 1 1 330 1 1 20 ASP HB2 H 1.014 9.333 -14.568 1.00 . A A . 20 ASP HB2 1 1 1 331 1 1 20 ASP HB3 H 2.260 9.890 -13.468 1.00 . A A . 20 ASP HB3 1 1 1 332 1 1 20 ASP N N -0.101 9.460 -12.171 1.00 . A A . 20 ASP N 1 1 1 333 1 1 20 ASP O O 2.114 8.941 -10.577 1.00 . A A . 20 ASP O 1 1 1 334 1 1 20 ASP OD1 O 3.890 8.023 -14.052 1.00 . A A . 20 ASP OD1 1 1 1 335 1 1 20 ASP OD2 O 2.276 7.213 -15.290 1.00 . A A . 20 ASP OD2 1 1 1 336 1 1 21 ILE C C 3.980 5.258 -11.002 1.00 . A A . 21 ILE C 1 1 1 337 1 1 21 ILE CA C 3.028 6.234 -10.319 1.00 . A A . 21 ILE CA 1 1 1 338 1 1 21 ILE CB C 2.229 5.418 -9.228 1.00 . A A . 21 ILE CB 1 1 1 339 1 1 21 ILE CD1 C 0.184 5.500 -7.670 1.00 . A A . 21 ILE CD1 1 1 1 340 1 1 21 ILE CG1 C 1.125 6.282 -8.560 1.00 . A A . 21 ILE CG1 1 1 1 341 1 1 21 ILE CG2 C 3.184 4.818 -8.156 1.00 . A A . 21 ILE CG2 1 1 1 342 1 1 21 ILE H H 1.850 6.211 -12.066 1.00 . A A . 21 ILE H 1 1 1 343 1 1 21 ILE HA H 3.596 7.032 -9.834 1.00 . A A . 21 ILE HA 1 1 1 344 1 1 21 ILE HB H 1.745 4.583 -9.734 1.00 . A A . 21 ILE HB 1 1 1 345 1 1 21 ILE HD11 H -0.537 6.178 -7.237 1.00 . A A . 21 ILE HD11 1 1 1 346 1 1 21 ILE HD12 H 0.737 5.015 -6.876 1.00 . A A . 21 ILE HD12 1 1 1 347 1 1 21 ILE HD13 H -0.337 4.758 -8.253 1.00 . A A . 21 ILE HD13 1 1 1 348 1 1 21 ILE HG12 H 1.582 7.057 -7.957 1.00 . A A . 21 ILE HG12 1 1 1 349 1 1 21 ILE HG13 H 0.523 6.753 -9.330 1.00 . A A . 21 ILE HG13 1 1 1 350 1 1 21 ILE HG21 H 2.691 4.039 -7.609 1.00 . A A . 21 ILE HG21 1 1 1 351 1 1 21 ILE HG22 H 3.501 5.590 -7.467 1.00 . A A . 21 ILE HG22 1 1 1 352 1 1 21 ILE HG23 H 4.062 4.400 -8.638 1.00 . A A . 21 ILE HG23 1 1 1 353 1 1 21 ILE N N 2.160 6.809 -11.357 1.00 . A A . 21 ILE N 1 1 1 354 1 1 21 ILE O O 3.573 4.524 -11.915 1.00 . A A . 21 ILE O 1 1 1 355 1 1 22 SER C C 7.163 3.898 -9.855 1.00 . A A . 22 SER C 1 1 1 356 1 1 22 SER CA C 6.211 4.259 -10.993 1.00 . A A . 22 SER CA 1 1 1 357 1 1 22 SER CB C 6.992 4.862 -12.189 1.00 . A A . 22 SER CB 1 1 1 358 1 1 22 SER H H 5.451 5.791 -9.761 1.00 . A A . 22 SER H 1 1 1 359 1 1 22 SER HA H 5.686 3.357 -11.311 1.00 . A A . 22 SER HA 1 1 1 360 1 1 22 SER HB2 H 6.296 5.145 -12.968 1.00 . A A . 22 SER HB2 1 1 1 361 1 1 22 SER HB3 H 7.534 5.744 -11.863 1.00 . A A . 22 SER HB3 1 1 1 362 1 1 22 SER HG H 7.813 3.882 -13.690 1.00 . A A . 22 SER HG 1 1 1 363 1 1 22 SER N N 5.212 5.196 -10.507 1.00 . A A . 22 SER N 1 1 1 364 1 1 22 SER O O 7.580 4.760 -9.087 1.00 . A A . 22 SER O 1 1 1 365 1 1 22 SER OG O 7.924 3.933 -12.734 1.00 . A A . 22 SER OG 1 1 1 366 1 1 23 PHE C C 9.222 0.989 -9.583 1.00 . A A . 23 PHE C 1 1 1 367 1 1 23 PHE CA C 8.494 2.096 -8.838 1.00 . A A . 23 PHE CA 1 1 1 368 1 1 23 PHE CB C 7.841 1.557 -7.538 1.00 . A A . 23 PHE CB 1 1 1 369 1 1 23 PHE CD1 C 9.672 1.736 -5.790 1.00 . A A . 23 PHE CD1 1 1 1 370 1 1 23 PHE CD2 C 8.871 -0.453 -6.345 1.00 . A A . 23 PHE CD2 1 1 1 371 1 1 23 PHE CE1 C 10.549 1.182 -4.883 1.00 . A A . 23 PHE CE1 1 1 1 372 1 1 23 PHE CE2 C 9.751 -1.003 -5.438 1.00 . A A . 23 PHE CE2 1 1 1 373 1 1 23 PHE CG C 8.816 0.932 -6.539 1.00 . A A . 23 PHE CG 1 1 1 374 1 1 23 PHE CZ C 10.587 -0.184 -4.709 1.00 . A A . 23 PHE CZ 1 1 1 375 1 1 23 PHE H H 6.992 1.970 -10.311 1.00 . A A . 23 PHE H 1 1 1 376 1 1 23 PHE HA H 9.195 2.899 -8.592 1.00 . A A . 23 PHE HA 1 1 1 377 1 1 23 PHE HB2 H 7.338 2.376 -7.036 1.00 . A A . 23 PHE HB2 1 1 1 378 1 1 23 PHE HB3 H 7.096 0.811 -7.798 1.00 . A A . 23 PHE HB3 1 1 1 379 1 1 23 PHE HD1 H 9.648 2.811 -5.925 1.00 . A A . 23 PHE HD1 1 1 1 380 1 1 23 PHE HD2 H 8.214 -1.100 -6.918 1.00 . A A . 23 PHE HD2 1 1 1 381 1 1 23 PHE HE1 H 11.209 1.821 -4.308 1.00 . A A . 23 PHE HE1 1 1 1 382 1 1 23 PHE HE2 H 9.787 -2.077 -5.297 1.00 . A A . 23 PHE HE2 1 1 1 383 1 1 23 PHE HZ H 11.274 -0.616 -3.995 1.00 . A A . 23 PHE HZ 1 1 1 384 1 1 23 PHE N N 7.472 2.612 -9.746 1.00 . A A . 23 PHE N 1 1 1 385 1 1 23 PHE O O 8.640 -0.053 -9.839 1.00 . A A . 23 PHE O 1 1 1 386 1 1 24 GLU C C 12.510 -0.112 -9.890 1.00 . A A . 24 GLU C 1 1 1 387 1 1 24 GLU CA C 11.282 0.267 -10.708 1.00 . A A . 24 GLU CA 1 1 1 388 1 1 24 GLU CB C 11.706 0.852 -12.078 1.00 . A A . 24 GLU CB 1 1 1 389 1 1 24 GLU CD C 10.984 1.597 -14.424 1.00 . A A . 24 GLU CD 1 1 1 390 1 1 24 GLU CG C 10.533 1.125 -13.035 1.00 . A A . 24 GLU CG 1 1 1 391 1 1 24 GLU H H 10.872 2.093 -9.723 1.00 . A A . 24 GLU H 1 1 1 392 1 1 24 GLU HA H 10.683 -0.633 -10.882 1.00 . A A . 24 GLU HA 1 1 1 393 1 1 24 GLU HB2 H 12.235 1.787 -11.913 1.00 . A A . 24 GLU HB2 1 1 1 394 1 1 24 GLU HB3 H 12.384 0.154 -12.561 1.00 . A A . 24 GLU HB3 1 1 1 395 1 1 24 GLU HG2 H 9.949 0.214 -13.147 1.00 . A A . 24 GLU HG2 1 1 1 396 1 1 24 GLU HG3 H 9.902 1.884 -12.587 1.00 . A A . 24 GLU HG3 1 1 1 397 1 1 24 GLU N N 10.473 1.232 -9.957 1.00 . A A . 24 GLU N 1 1 1 398 1 1 24 GLU O O 13.330 0.744 -9.546 1.00 . A A . 24 GLU O 1 1 1 399 1 1 24 GLU OE1 O 11.516 0.768 -15.194 1.00 . A A . 24 GLU OE1 1 1 1 400 1 1 24 GLU OE2 O 10.811 2.790 -14.755 1.00 . A A . 24 GLU OE2 1 1 1 401 1 1 25 ALA C C 14.362 -3.080 -9.792 1.00 . A A . 25 ALA C 1 1 1 402 1 1 25 ALA CA C 13.756 -1.987 -8.883 1.00 . A A . 25 ALA CA 1 1 1 403 1 1 25 ALA CB C 13.301 -2.525 -7.511 1.00 . A A . 25 ALA CB 1 1 1 404 1 1 25 ALA H H 11.883 -1.998 -9.839 1.00 . A A . 25 ALA H 1 1 1 405 1 1 25 ALA HA H 14.509 -1.217 -8.715 1.00 . A A . 25 ALA HA 1 1 1 406 1 1 25 ALA HB1 H 12.957 -1.704 -6.893 1.00 . A A . 25 ALA HB1 1 1 1 407 1 1 25 ALA HB2 H 14.119 -3.025 -7.016 1.00 . A A . 25 ALA HB2 1 1 1 408 1 1 25 ALA HB3 H 12.488 -3.229 -7.646 1.00 . A A . 25 ALA HB3 1 1 1 409 1 1 25 ALA N N 12.617 -1.401 -9.580 1.00 . A A . 25 ALA N 1 1 1 410 1 1 25 ALA O O 14.010 -4.260 -9.674 1.00 . A A . 25 ALA O 1 1 1 411 1 1 26 PRO C C 16.917 -4.548 -11.022 1.00 . A A . 26 PRO C 1 1 1 412 1 1 26 PRO CA C 15.881 -3.646 -11.724 1.00 . A A . 26 PRO CA 1 1 1 413 1 1 26 PRO CB C 16.544 -2.717 -12.772 1.00 . A A . 26 PRO CB 1 1 1 414 1 1 26 PRO CD C 15.693 -1.280 -11.054 1.00 . A A . 26 PRO CD 1 1 1 415 1 1 26 PRO CG C 16.839 -1.448 -12.027 1.00 . A A . 26 PRO CG 1 1 1 416 1 1 26 PRO HA H 15.136 -4.272 -12.206 1.00 . A A . 26 PRO HA 1 1 1 417 1 1 26 PRO HB2 H 17.454 -3.167 -13.171 1.00 . A A . 26 PRO HB2 1 1 1 418 1 1 26 PRO HB3 H 15.854 -2.520 -13.582 1.00 . A A . 26 PRO HB3 1 1 1 419 1 1 26 PRO HD2 H 16.031 -0.794 -10.145 1.00 . A A . 26 PRO HD2 1 1 1 420 1 1 26 PRO HD3 H 14.885 -0.710 -11.503 1.00 . A A . 26 PRO HD3 1 1 1 421 1 1 26 PRO HG2 H 17.786 -1.542 -11.496 1.00 . A A . 26 PRO HG2 1 1 1 422 1 1 26 PRO HG3 H 16.879 -0.608 -12.711 1.00 . A A . 26 PRO HG3 1 1 1 423 1 1 26 PRO N N 15.248 -2.685 -10.778 1.00 . A A . 26 PRO N 1 1 1 424 1 1 26 PRO O O 17.294 -5.603 -11.543 1.00 . A A . 26 PRO O 1 1 1 425 1 1 27 ASN C C 17.653 -5.177 -7.642 1.00 . A A . 27 ASN C 1 1 1 426 1 1 27 ASN CA C 18.319 -4.817 -8.990 1.00 . A A . 27 ASN CA 1 1 1 427 1 1 27 ASN CB C 19.604 -3.947 -8.803 1.00 . A A . 27 ASN CB 1 1 1 428 1 1 27 ASN CG C 20.427 -3.786 -10.093 1.00 . A A . 27 ASN CG 1 1 1 429 1 1 27 ASN H H 17.031 -3.238 -9.515 1.00 . A A . 27 ASN H 1 1 1 430 1 1 27 ASN HA H 18.595 -5.749 -9.482 1.00 . A A . 27 ASN HA 1 1 1 431 1 1 27 ASN HB2 H 19.325 -2.965 -8.443 1.00 . A A . 27 ASN HB2 1 1 1 432 1 1 27 ASN HB3 H 20.248 -4.423 -8.065 1.00 . A A . 27 ASN HB3 1 1 1 433 1 1 27 ASN HD21 H 21.027 -1.975 -9.558 1.00 . A A . 27 ASN HD21 1 1 1 434 1 1 27 ASN HD22 H 21.659 -2.556 -11.043 1.00 . A A . 27 ASN HD22 1 1 1 435 1 1 27 ASN N N 17.365 -4.100 -9.837 1.00 . A A . 27 ASN N 1 1 1 436 1 1 27 ASN ND2 N 21.093 -2.652 -10.252 1.00 . A A . 27 ASN ND2 1 1 1 437 1 1 27 ASN O O 18.301 -5.160 -6.594 1.00 . A A . 27 ASN O 1 1 1 438 1 1 27 ASN OD1 O 20.465 -4.683 -10.937 1.00 . A A . 27 ASN OD1 1 1 1 439 1 1 28 ALA C C 16.054 -7.206 -5.779 1.00 . A A . 28 ALA C 1 1 1 440 1 1 28 ALA CA C 15.535 -5.927 -6.528 1.00 . A A . 28 ALA CA 1 1 1 441 1 1 28 ALA CB C 14.054 -6.058 -6.927 1.00 . A A . 28 ALA CB 1 1 1 442 1 1 28 ALA H H 15.911 -5.526 -8.584 1.00 . A A . 28 ALA H 1 1 1 443 1 1 28 ALA HA H 15.600 -5.095 -5.830 1.00 . A A . 28 ALA HA 1 1 1 444 1 1 28 ALA HB1 H 13.444 -6.194 -6.044 1.00 . A A . 28 ALA HB1 1 1 1 445 1 1 28 ALA HB2 H 13.919 -6.908 -7.588 1.00 . A A . 28 ALA HB2 1 1 1 446 1 1 28 ALA HB3 H 13.738 -5.161 -7.440 1.00 . A A . 28 ALA HB3 1 1 1 447 1 1 28 ALA N N 16.349 -5.534 -7.706 1.00 . A A . 28 ALA N 1 1 1 448 1 1 28 ALA O O 16.103 -7.192 -4.548 1.00 . A A . 28 ALA O 1 1 1 449 1 1 29 PRO C C 18.615 -9.190 -5.548 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C 17.112 -9.492 -5.792 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C 16.929 -10.686 -6.784 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C 16.191 -8.662 -7.909 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C 16.082 -10.170 -7.929 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H 16.637 -9.720 -4.842 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H 17.897 -11.036 -7.148 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H 16.424 -11.504 -6.288 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H 17.025 -8.323 -8.520 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H 15.269 -8.209 -8.255 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H 16.449 -10.565 -8.871 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H 15.044 -10.465 -7.787 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N 16.423 -8.351 -6.471 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O 19.243 -9.711 -4.616 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 HIS C C 21.019 -6.991 -5.390 1.00 . A A . 30 HIS C 1 1 1 464 1 1 30 HIS CA C 20.563 -7.958 -6.520 1.00 . A A . 30 HIS CA 1 1 1 465 1 1 30 HIS CB C 20.713 -7.331 -7.933 1.00 . A A . 30 HIS CB 1 1 1 466 1 1 30 HIS CD2 C 22.937 -6.015 -8.235 1.00 . A A . 30 HIS CD2 1 1 1 467 1 1 30 HIS CE1 C 23.750 -7.187 -9.883 1.00 . A A . 30 HIS CE1 1 1 1 468 1 1 30 HIS CG C 22.080 -7.032 -8.473 1.00 . A A . 30 HIS CG 1 1 1 469 1 1 30 HIS H H 18.514 -7.821 -6.983 1.00 . A A . 30 HIS H 1 1 1 470 1 1 30 HIS HA H 21.146 -8.872 -6.470 1.00 . A A . 30 HIS HA 1 1 1 471 1 1 30 HIS HB2 H 20.234 -7.977 -8.655 1.00 . A A . 30 HIS HB2 1 1 1 472 1 1 30 HIS HB3 H 20.180 -6.402 -7.926 1.00 . A A . 30 HIS HB3 1 1 1 473 1 1 30 HIS HD1 H 22.253 -8.562 -9.906 1.00 . A A . 30 HIS HD1 1 1 1 474 1 1 30 HIS HD2 H 22.835 -5.252 -7.474 1.00 . A A . 30 HIS HD2 1 1 1 475 1 1 30 HIS HE1 H 24.381 -7.517 -10.689 1.00 . A A . 30 HIS HE1 1 1 1 476 1 1 30 HIS HE2 H 24.579 -5.405 -9.370 1.00 . A A . 30 HIS HE2 1 1 1 477 1 1 30 HIS N N 19.137 -8.297 -6.394 1.00 . A A . 30 HIS N 1 1 1 478 1 1 30 HIS ND1 N 22.632 -7.752 -9.505 1.00 . A A . 30 HIS ND1 1 1 1 479 1 1 30 HIS NE2 N 23.964 -6.132 -9.133 1.00 . A A . 30 HIS NE2 1 1 1 480 1 1 30 HIS O O 22.222 -6.811 -5.166 1.00 . A A . 30 HIS O 1 1 1 481 1 1 31 VAL C C 20.885 -6.140 -2.321 1.00 . A A . 31 VAL C 1 1 1 482 1 1 31 VAL CA C 20.291 -5.431 -3.566 1.00 . A A . 31 VAL CA 1 1 1 483 1 1 31 VAL CB C 18.980 -4.644 -3.173 1.00 . A A . 31 VAL CB 1 1 1 484 1 1 31 VAL CG1 C 17.933 -5.558 -2.493 1.00 . A A . 31 VAL CG1 1 1 1 485 1 1 31 VAL CG2 C 19.294 -3.398 -2.302 1.00 . A A . 31 VAL CG2 1 1 1 486 1 1 31 VAL H H 19.103 -6.573 -4.922 1.00 . A A . 31 VAL H 1 1 1 487 1 1 31 VAL HA H 21.019 -4.709 -3.927 1.00 . A A . 31 VAL HA 1 1 1 488 1 1 31 VAL HB H 18.532 -4.286 -4.098 1.00 . A A . 31 VAL HB 1 1 1 489 1 1 31 VAL HG11 H 18.323 -5.930 -1.554 1.00 . A A . 31 VAL HG11 1 1 1 490 1 1 31 VAL HG12 H 17.707 -6.394 -3.141 1.00 . A A . 31 VAL HG12 1 1 1 491 1 1 31 VAL HG13 H 17.024 -4.998 -2.308 1.00 . A A . 31 VAL HG13 1 1 1 492 1 1 31 VAL HG21 H 19.966 -2.742 -2.841 1.00 . A A . 31 VAL HG21 1 1 1 493 1 1 31 VAL HG22 H 19.765 -3.704 -1.375 1.00 . A A . 31 VAL HG22 1 1 1 494 1 1 31 VAL HG23 H 18.380 -2.865 -2.079 1.00 . A A . 31 VAL HG23 1 1 1 495 1 1 31 VAL N N 20.036 -6.385 -4.678 1.00 . A A . 31 VAL N 1 1 1 496 1 1 31 VAL O O 21.548 -5.516 -1.487 1.00 . A A . 31 VAL O 1 1 1 497 1 1 32 PHE C C 22.709 -8.434 -1.215 1.00 . A A . 32 PHE C 1 1 1 498 1 1 32 PHE CA C 21.165 -8.314 -1.153 1.00 . A A . 32 PHE CA 1 1 1 499 1 1 32 PHE CB C 20.487 -9.709 -1.258 1.00 . A A . 32 PHE CB 1 1 1 500 1 1 32 PHE CD1 C 20.536 -10.544 1.146 1.00 . A A . 32 PHE CD1 1 1 1 501 1 1 32 PHE CD2 C 21.725 -11.815 -0.504 1.00 . A A . 32 PHE CD2 1 1 1 502 1 1 32 PHE CE1 C 20.945 -11.436 2.120 1.00 . A A . 32 PHE CE1 1 1 1 503 1 1 32 PHE CE2 C 22.127 -12.707 0.472 1.00 . A A . 32 PHE CE2 1 1 1 504 1 1 32 PHE CG C 20.921 -10.713 -0.186 1.00 . A A . 32 PHE CG 1 1 1 505 1 1 32 PHE CZ C 21.738 -12.517 1.782 1.00 . A A . 32 PHE CZ 1 1 1 506 1 1 32 PHE H H 20.101 -7.873 -2.933 1.00 . A A . 32 PHE H 1 1 1 507 1 1 32 PHE HA H 20.889 -7.861 -0.206 1.00 . A A . 32 PHE HA 1 1 1 508 1 1 32 PHE HB2 H 19.414 -9.581 -1.175 1.00 . A A . 32 PHE HB2 1 1 1 509 1 1 32 PHE HB3 H 20.704 -10.134 -2.236 1.00 . A A . 32 PHE HB3 1 1 1 510 1 1 32 PHE HD1 H 19.911 -9.700 1.418 1.00 . A A . 32 PHE HD1 1 1 1 511 1 1 32 PHE HD2 H 22.032 -11.970 -1.531 1.00 . A A . 32 PHE HD2 1 1 1 512 1 1 32 PHE HE1 H 20.640 -11.289 3.150 1.00 . A A . 32 PHE HE1 1 1 1 513 1 1 32 PHE HE2 H 22.749 -13.554 0.211 1.00 . A A . 32 PHE HE2 1 1 1 514 1 1 32 PHE HZ H 22.059 -13.212 2.549 1.00 . A A . 32 PHE HZ 1 1 1 515 1 1 32 PHE N N 20.649 -7.456 -2.236 1.00 . A A . 32 PHE N 1 1 1 516 1 1 32 PHE O O 23.372 -8.675 -0.201 1.00 . A A . 32 PHE O 1 1 1 517 1 1 33 GLN C C 25.459 -7.090 -2.449 1.00 . A A . 33 GLN C 1 1 1 518 1 1 33 GLN CA C 24.692 -8.397 -2.716 1.00 . A A . 33 GLN CA 1 1 1 519 1 1 33 GLN CB C 24.846 -8.800 -4.199 1.00 . A A . 33 GLN CB 1 1 1 520 1 1 33 GLN CD C 23.791 -10.194 -6.099 1.00 . A A . 33 GLN CD 1 1 1 521 1 1 33 GLN CG C 24.034 -10.056 -4.595 1.00 . A A . 33 GLN CG 1 1 1 522 1 1 33 GLN H H 22.658 -7.998 -3.155 1.00 . A A . 33 GLN H 1 1 1 523 1 1 33 GLN HA H 25.097 -9.189 -2.088 1.00 . A A . 33 GLN HA 1 1 1 524 1 1 33 GLN HB2 H 24.519 -7.969 -4.823 1.00 . A A . 33 GLN HB2 1 1 1 525 1 1 33 GLN HB3 H 25.895 -8.993 -4.408 1.00 . A A . 33 GLN HB3 1 1 1 526 1 1 33 GLN HE21 H 23.705 -8.210 -6.322 1.00 . A A . 33 GLN HE21 1 1 1 527 1 1 33 GLN HE22 H 23.452 -9.138 -7.755 1.00 . A A . 33 GLN HE22 1 1 1 528 1 1 33 GLN HG2 H 24.563 -10.936 -4.248 1.00 . A A . 33 GLN HG2 1 1 1 529 1 1 33 GLN HG3 H 23.065 -10.020 -4.105 1.00 . A A . 33 GLN HG3 1 1 1 530 1 1 33 GLN N N 23.253 -8.249 -2.422 1.00 . A A . 33 GLN N 1 1 1 531 1 1 33 GLN NE2 N 23.645 -9.068 -6.796 1.00 . A A . 33 GLN NE2 1 1 1 532 1 1 33 GLN O O 26.626 -7.120 -2.040 1.00 . A A . 33 GLN O 1 1 1 533 1 1 33 GLN OE1 O 23.697 -11.300 -6.629 1.00 . A A . 33 GLN OE1 1 1 1 534 1 1 34 LYS C C 25.441 -4.139 -1.116 1.00 . A A . 34 LYS C 1 1 1 535 1 1 34 LYS CA C 25.410 -4.609 -2.579 1.00 . A A . 34 LYS CA 1 1 1 536 1 1 34 LYS CB C 24.656 -3.559 -3.445 1.00 . A A . 34 LYS CB 1 1 1 537 1 1 34 LYS CD C 22.608 -2.037 -3.725 1.00 . A A . 34 LYS CD 1 1 1 538 1 1 34 LYS CE C 22.425 -2.305 -5.233 1.00 . A A . 34 LYS CE 1 1 1 539 1 1 34 LYS CG C 23.231 -3.218 -2.956 1.00 . A A . 34 LYS CG 1 1 1 540 1 1 34 LYS H H 23.850 -6.009 -2.959 1.00 . A A . 34 LYS H 1 1 1 541 1 1 34 LYS HA H 26.434 -4.680 -2.938 1.00 . A A . 34 LYS HA 1 1 1 542 1 1 34 LYS HB2 H 25.237 -2.641 -3.462 1.00 . A A . 34 LYS HB2 1 1 1 543 1 1 34 LYS HB3 H 24.585 -3.933 -4.463 1.00 . A A . 34 LYS HB3 1 1 1 544 1 1 34 LYS HD2 H 21.638 -1.814 -3.294 1.00 . A A . 34 LYS HD2 1 1 1 545 1 1 34 LYS HD3 H 23.250 -1.173 -3.599 1.00 . A A . 34 LYS HD3 1 1 1 546 1 1 34 LYS HE2 H 23.224 -2.943 -5.593 1.00 . A A . 34 LYS HE2 1 1 1 547 1 1 34 LYS HE3 H 21.476 -2.800 -5.396 1.00 . A A . 34 LYS HE3 1 1 1 548 1 1 34 LYS HG2 H 22.600 -4.091 -3.074 1.00 . A A . 34 LYS HG2 1 1 1 549 1 1 34 LYS HG3 H 23.280 -2.960 -1.902 1.00 . A A . 34 LYS HG3 1 1 1 550 1 1 34 LYS HZ1 H 21.587 -0.483 -5.825 1.00 . A A . 34 LYS HZ1 1 1 1 551 1 1 34 LYS HZ2 H 22.507 -1.228 -7.032 1.00 . A A . 34 LYS HZ2 1 1 1 552 1 1 34 LYS HZ3 H 23.269 -0.461 -5.737 1.00 . A A . 34 LYS HZ3 1 1 1 553 1 1 34 LYS N N 24.792 -5.948 -2.702 1.00 . A A . 34 LYS N 1 1 1 554 1 1 34 LYS NZ N 22.443 -1.033 -6.010 1.00 . A A . 34 LYS NZ 1 1 1 555 1 1 34 LYS O O 24.862 -4.775 -0.225 1.00 . A A . 34 LYS O 1 1 1 556 1 1 35 ASP C C 24.903 -1.409 0.493 1.00 . A A . 35 ASP C 1 1 1 557 1 1 35 ASP CA C 26.142 -2.319 0.400 1.00 . A A . 35 ASP CA 1 1 1 558 1 1 35 ASP CB C 27.437 -1.489 0.536 1.00 . A A . 35 ASP CB 1 1 1 559 1 1 35 ASP CG C 27.634 -0.879 1.938 1.00 . A A . 35 ASP CG 1 1 1 560 1 1 35 ASP H H 26.669 -2.639 -1.624 1.00 . A A . 35 ASP H 1 1 1 561 1 1 35 ASP HA H 26.104 -3.065 1.195 1.00 . A A . 35 ASP HA 1 1 1 562 1 1 35 ASP HB2 H 28.285 -2.129 0.313 1.00 . A A . 35 ASP HB2 1 1 1 563 1 1 35 ASP HB3 H 27.418 -0.686 -0.196 1.00 . A A . 35 ASP HB3 1 1 1 564 1 1 35 ASP N N 26.137 -3.016 -0.891 1.00 . A A . 35 ASP N 1 1 1 565 1 1 35 ASP O O 24.477 -0.816 -0.514 1.00 . A A . 35 ASP O 1 1 1 566 1 1 35 ASP OD1 O 27.158 0.254 2.191 1.00 . A A . 35 ASP OD1 1 1 1 567 1 1 35 ASP OD2 O 28.276 -1.529 2.789 1.00 . A A . 35 ASP OD2 1 1 1 568 1 1 36 TRP C C 23.442 0.954 2.287 1.00 . A A . 36 TRP C 1 1 1 569 1 1 36 TRP CA C 23.117 -0.518 1.962 1.00 . A A . 36 TRP CA 1 1 1 570 1 1 36 TRP CB C 22.291 -1.215 3.085 1.00 . A A . 36 TRP CB 1 1 1 571 1 1 36 TRP CD1 C 20.419 -2.716 2.142 1.00 . A A . 36 TRP CD1 1 1 1 572 1 1 36 TRP CD2 C 22.307 -3.822 2.620 1.00 . A A . 36 TRP CD2 1 1 1 573 1 1 36 TRP CE2 C 21.364 -4.732 2.114 1.00 . A A . 36 TRP CE2 1 1 1 574 1 1 36 TRP CE3 C 23.573 -4.296 2.986 1.00 . A A . 36 TRP CE3 1 1 1 575 1 1 36 TRP CG C 21.678 -2.527 2.639 1.00 . A A . 36 TRP CG 1 1 1 576 1 1 36 TRP CH2 C 22.883 -6.523 2.326 1.00 . A A . 36 TRP CH2 1 1 1 577 1 1 36 TRP CZ2 C 21.638 -6.085 1.964 1.00 . A A . 36 TRP CZ2 1 1 1 578 1 1 36 TRP CZ3 C 23.848 -5.642 2.834 1.00 . A A . 36 TRP CZ3 1 1 1 579 1 1 36 TRP H H 24.788 -1.726 2.464 1.00 . A A . 36 TRP H 1 1 1 580 1 1 36 TRP HA H 22.524 -0.524 1.050 1.00 . A A . 36 TRP HA 1 1 1 581 1 1 36 TRP HB2 H 22.935 -1.415 3.936 1.00 . A A . 36 TRP HB2 1 1 1 582 1 1 36 TRP HB3 H 21.487 -0.561 3.406 1.00 . A A . 36 TRP HB3 1 1 1 583 1 1 36 TRP HD1 H 19.688 -1.930 2.022 1.00 . A A . 36 TRP HD1 1 1 1 584 1 1 36 TRP HE1 H 19.410 -4.414 1.466 1.00 . A A . 36 TRP HE1 1 1 1 585 1 1 36 TRP HE3 H 24.331 -3.628 3.377 1.00 . A A . 36 TRP HE3 1 1 1 586 1 1 36 TRP HH2 H 23.142 -7.568 2.223 1.00 . A A . 36 TRP HH2 1 1 1 587 1 1 36 TRP HZ2 H 20.905 -6.776 1.574 1.00 . A A . 36 TRP HZ2 1 1 1 588 1 1 36 TRP HZ3 H 24.824 -6.026 3.109 1.00 . A A . 36 TRP HZ3 1 1 1 589 1 1 36 TRP N N 24.349 -1.286 1.707 1.00 . A A . 36 TRP N 1 1 1 590 1 1 36 TRP NE1 N 20.230 -4.033 1.830 1.00 . A A . 36 TRP NE1 1 1 1 591 1 1 36 TRP O O 23.192 1.445 3.392 1.00 . A A . 36 TRP O 1 1 1 592 1 1 37 GLN C C 24.175 3.618 -0.136 1.00 . A A . 37 GLN C 1 1 1 593 1 1 37 GLN CA C 24.250 3.089 1.313 1.00 . A A . 37 GLN CA 1 1 1 594 1 1 37 GLN CB C 25.609 3.435 1.997 1.00 . A A . 37 GLN CB 1 1 1 595 1 1 37 GLN CD C 25.128 5.851 2.885 1.00 . A A . 37 GLN CD 1 1 1 596 1 1 37 GLN CG C 26.010 4.937 2.012 1.00 . A A . 37 GLN CG 1 1 1 597 1 1 37 GLN H H 24.315 1.143 0.494 1.00 . A A . 37 GLN H 1 1 1 598 1 1 37 GLN HA H 23.445 3.551 1.885 1.00 . A A . 37 GLN HA 1 1 1 599 1 1 37 GLN HB2 H 25.569 3.092 3.024 1.00 . A A . 37 GLN HB2 1 1 1 600 1 1 37 GLN HB3 H 26.394 2.883 1.488 1.00 . A A . 37 GLN HB3 1 1 1 601 1 1 37 GLN HE21 H 26.677 7.040 3.241 1.00 . A A . 37 GLN HE21 1 1 1 602 1 1 37 GLN HE22 H 25.184 7.510 3.972 1.00 . A A . 37 GLN HE22 1 1 1 603 1 1 37 GLN HG2 H 27.030 5.008 2.370 1.00 . A A . 37 GLN HG2 1 1 1 604 1 1 37 GLN HG3 H 25.979 5.310 0.994 1.00 . A A . 37 GLN HG3 1 1 1 605 1 1 37 GLN N N 24.023 1.640 1.288 1.00 . A A . 37 GLN N 1 1 1 606 1 1 37 GLN NE2 N 25.724 6.905 3.423 1.00 . A A . 37 GLN NE2 1 1 1 607 1 1 37 GLN O O 25.202 3.720 -0.823 1.00 . A A . 37 GLN O 1 1 1 608 1 1 37 GLN OE1 O 23.930 5.626 3.073 1.00 . A A . 37 GLN OE1 1 1 1 609 1 1 38 PRO C C 22.769 6.069 -1.817 1.00 . A A . 38 PRO C 1 1 1 610 1 1 38 PRO CA C 22.744 4.533 -1.962 1.00 . A A . 38 PRO CA 1 1 1 611 1 1 38 PRO CB C 21.358 4.009 -2.387 1.00 . A A . 38 PRO CB 1 1 1 612 1 1 38 PRO CD C 21.621 3.512 -0.036 1.00 . A A . 38 PRO CD 1 1 1 613 1 1 38 PRO CG C 20.593 3.871 -1.101 1.00 . A A . 38 PRO CG 1 1 1 614 1 1 38 PRO HA H 23.497 4.225 -2.685 1.00 . A A . 38 PRO HA 1 1 1 615 1 1 38 PRO HB2 H 20.875 4.710 -3.067 1.00 . A A . 38 PRO HB2 1 1 1 616 1 1 38 PRO HB3 H 21.456 3.043 -2.868 1.00 . A A . 38 PRO HB3 1 1 1 617 1 1 38 PRO HD2 H 21.453 4.089 0.869 1.00 . A A . 38 PRO HD2 1 1 1 618 1 1 38 PRO HD3 H 21.584 2.452 0.190 1.00 . A A . 38 PRO HD3 1 1 1 619 1 1 38 PRO HG2 H 20.106 4.815 -0.863 1.00 . A A . 38 PRO HG2 1 1 1 620 1 1 38 PRO HG3 H 19.850 3.087 -1.188 1.00 . A A . 38 PRO HG3 1 1 1 621 1 1 38 PRO N N 22.937 3.870 -0.660 1.00 . A A . 38 PRO N 1 1 1 622 1 1 38 PRO O O 22.750 6.599 -0.695 1.00 . A A . 38 PRO O 1 1 1 623 1 1 39 GLU C C 21.360 8.729 -3.202 1.00 . A A . 39 GLU C 1 1 1 624 1 1 39 GLU CA C 22.800 8.251 -2.961 1.00 . A A . 39 GLU CA 1 1 1 625 1 1 39 GLU CB C 23.775 8.794 -4.039 1.00 . A A . 39 GLU CB 1 1 1 626 1 1 39 GLU CD C 25.036 10.809 -5.012 1.00 . A A . 39 GLU CD 1 1 1 627 1 1 39 GLU CG C 23.998 10.318 -3.990 1.00 . A A . 39 GLU CG 1 1 1 628 1 1 39 GLU H H 22.852 6.309 -3.804 1.00 . A A . 39 GLU H 1 1 1 629 1 1 39 GLU HA H 23.133 8.605 -1.985 1.00 . A A . 39 GLU HA 1 1 1 630 1 1 39 GLU HB2 H 24.738 8.307 -3.907 1.00 . A A . 39 GLU HB2 1 1 1 631 1 1 39 GLU HB3 H 23.396 8.535 -5.023 1.00 . A A . 39 GLU HB3 1 1 1 632 1 1 39 GLU HG2 H 23.049 10.807 -4.181 1.00 . A A . 39 GLU HG2 1 1 1 633 1 1 39 GLU HG3 H 24.333 10.592 -2.992 1.00 . A A . 39 GLU HG3 1 1 1 634 1 1 39 GLU N N 22.811 6.780 -2.950 1.00 . A A . 39 GLU N 1 1 1 635 1 1 39 GLU O O 20.770 8.446 -4.253 1.00 . A A . 39 GLU O 1 1 1 636 1 1 39 GLU OE1 O 26.248 10.592 -4.794 1.00 . A A . 39 GLU OE1 1 1 1 637 1 1 39 GLU OE2 O 24.651 11.412 -6.032 1.00 . A A . 39 GLU OE2 1 1 1 638 1 1 40 VAL C C 19.326 11.154 -3.092 1.00 . A A . 40 VAL C 1 1 1 639 1 1 40 VAL CA C 19.409 9.897 -2.202 1.00 . A A . 40 VAL CA 1 1 1 640 1 1 40 VAL CB C 18.904 10.204 -0.742 1.00 . A A . 40 VAL CB 1 1 1 641 1 1 40 VAL CG1 C 17.443 10.708 -0.726 1.00 . A A . 40 VAL CG1 1 1 1 642 1 1 40 VAL CG2 C 19.094 8.972 0.184 1.00 . A A . 40 VAL CG2 1 1 1 643 1 1 40 VAL H H 21.331 9.569 -1.385 1.00 . A A . 40 VAL H 1 1 1 644 1 1 40 VAL HA H 18.773 9.116 -2.623 1.00 . A A . 40 VAL HA 1 1 1 645 1 1 40 VAL HB H 19.524 11.006 -0.345 1.00 . A A . 40 VAL HB 1 1 1 646 1 1 40 VAL HG11 H 17.145 10.939 0.291 1.00 . A A . 40 VAL HG11 1 1 1 647 1 1 40 VAL HG12 H 16.786 9.949 -1.125 1.00 . A A . 40 VAL HG12 1 1 1 648 1 1 40 VAL HG13 H 17.361 11.604 -1.329 1.00 . A A . 40 VAL HG13 1 1 1 649 1 1 40 VAL HG21 H 18.770 9.213 1.191 1.00 . A A . 40 VAL HG21 1 1 1 650 1 1 40 VAL HG22 H 20.141 8.694 0.209 1.00 . A A . 40 VAL HG22 1 1 1 651 1 1 40 VAL HG23 H 18.514 8.138 -0.189 1.00 . A A . 40 VAL HG23 1 1 1 652 1 1 40 VAL N N 20.791 9.399 -2.183 1.00 . A A . 40 VAL N 1 1 1 653 1 1 40 VAL O O 19.695 12.258 -2.676 1.00 . A A . 40 VAL O 1 1 1 654 1 1 41 LYS C C 17.236 12.303 -5.493 1.00 . A A . 41 LYS C 1 1 1 655 1 1 41 LYS CA C 18.740 11.988 -5.348 1.00 . A A . 41 LYS CA 1 1 1 656 1 1 41 LYS CB C 19.362 11.485 -6.679 1.00 . A A . 41 LYS CB 1 1 1 657 1 1 41 LYS CD C 19.928 11.905 -9.147 1.00 . A A . 41 LYS CD 1 1 1 658 1 1 41 LYS CE C 19.577 12.682 -10.421 1.00 . A A . 41 LYS CE 1 1 1 659 1 1 41 LYS CG C 19.123 12.382 -7.911 1.00 . A A . 41 LYS CG 1 1 1 660 1 1 41 LYS H H 18.730 10.016 -4.605 1.00 . A A . 41 LYS H 1 1 1 661 1 1 41 LYS HA H 19.269 12.887 -5.025 1.00 . A A . 41 LYS HA 1 1 1 662 1 1 41 LYS HB2 H 20.432 11.386 -6.537 1.00 . A A . 41 LYS HB2 1 1 1 663 1 1 41 LYS HB3 H 18.957 10.498 -6.900 1.00 . A A . 41 LYS HB3 1 1 1 664 1 1 41 LYS HD2 H 20.987 12.033 -8.945 1.00 . A A . 41 LYS HD2 1 1 1 665 1 1 41 LYS HD3 H 19.729 10.850 -9.316 1.00 . A A . 41 LYS HD3 1 1 1 666 1 1 41 LYS HE2 H 19.667 13.743 -10.230 1.00 . A A . 41 LYS HE2 1 1 1 667 1 1 41 LYS HE3 H 20.269 12.401 -11.204 1.00 . A A . 41 LYS HE3 1 1 1 668 1 1 41 LYS HG2 H 18.063 12.366 -8.150 1.00 . A A . 41 LYS HG2 1 1 1 669 1 1 41 LYS HG3 H 19.414 13.401 -7.668 1.00 . A A . 41 LYS HG3 1 1 1 670 1 1 41 LYS HZ1 H 18.096 11.390 -11.128 1.00 . A A . 41 LYS HZ1 1 1 1 671 1 1 41 LYS HZ2 H 17.971 12.963 -11.717 1.00 . A A . 41 LYS HZ2 1 1 1 672 1 1 41 LYS HZ3 H 17.504 12.624 -10.136 1.00 . A A . 41 LYS HZ3 1 1 1 673 1 1 41 LYS N N 18.918 10.939 -4.339 1.00 . A A . 41 LYS N 1 1 1 674 1 1 41 LYS NZ N 18.194 12.394 -10.882 1.00 . A A . 41 LYS NZ 1 1 1 675 1 1 41 LYS O O 16.450 11.434 -5.866 1.00 . A A . 41 LYS O 1 1 1 676 1 1 42 LEU C C 15.276 14.920 -6.428 1.00 . A A . 42 LEU C 1 1 1 677 1 1 42 LEU CA C 15.443 14.008 -5.200 1.00 . A A . 42 LEU CA 1 1 1 678 1 1 42 LEU CB C 15.055 14.800 -3.908 1.00 . A A . 42 LEU CB 1 1 1 679 1 1 42 LEU CD1 C 14.716 12.643 -2.522 1.00 . A A . 42 LEU CD1 1 1 1 680 1 1 42 LEU CD2 C 16.758 14.136 -2.082 1.00 . A A . 42 LEU CD2 1 1 1 681 1 1 42 LEU CG C 15.274 14.087 -2.524 1.00 . A A . 42 LEU CG 1 1 1 682 1 1 42 LEU H H 17.535 14.188 -4.882 1.00 . A A . 42 LEU H 1 1 1 683 1 1 42 LEU HA H 14.780 13.130 -5.292 1.00 . A A . 42 LEU HA 1 1 1 684 1 1 42 LEU HB2 H 15.616 15.731 -3.900 1.00 . A A . 42 LEU HB2 1 1 1 685 1 1 42 LEU HB3 H 14.002 15.056 -3.984 1.00 . A A . 42 LEU HB3 1 1 1 686 1 1 42 LEU HD11 H 13.669 12.658 -2.796 1.00 . A A . 42 LEU HD11 1 1 1 687 1 1 42 LEU HD12 H 14.813 12.214 -1.533 1.00 . A A . 42 LEU HD12 1 1 1 688 1 1 42 LEU HD13 H 15.263 12.033 -3.231 1.00 . A A . 42 LEU HD13 1 1 1 689 1 1 42 LEU HD21 H 17.377 13.603 -2.795 1.00 . A A . 42 LEU HD21 1 1 1 690 1 1 42 LEU HD22 H 16.867 13.681 -1.105 1.00 . A A . 42 LEU HD22 1 1 1 691 1 1 42 LEU HD23 H 17.087 15.166 -2.026 1.00 . A A . 42 LEU HD23 1 1 1 692 1 1 42 LEU HG H 14.707 14.632 -1.774 1.00 . A A . 42 LEU HG 1 1 1 693 1 1 42 LEU N N 16.848 13.546 -5.155 1.00 . A A . 42 LEU N 1 1 1 694 1 1 42 LEU O O 16.053 15.866 -6.603 1.00 . A A . 42 LEU O 1 1 1 695 1 1 43 ASP C C 12.599 16.080 -8.316 1.00 . A A . 43 ASP C 1 1 1 696 1 1 43 ASP CA C 13.963 15.393 -8.482 1.00 . A A . 43 ASP CA 1 1 1 697 1 1 43 ASP CB C 13.956 14.460 -9.726 1.00 . A A . 43 ASP CB 1 1 1 698 1 1 43 ASP CG C 15.313 13.767 -9.978 1.00 . A A . 43 ASP CG 1 1 1 699 1 1 43 ASP H H 13.682 13.895 -7.015 1.00 . A A . 43 ASP H 1 1 1 700 1 1 43 ASP HA H 14.731 16.156 -8.615 1.00 . A A . 43 ASP HA 1 1 1 701 1 1 43 ASP HB2 H 13.195 13.699 -9.589 1.00 . A A . 43 ASP HB2 1 1 1 702 1 1 43 ASP HB3 H 13.699 15.041 -10.608 1.00 . A A . 43 ASP HB3 1 1 1 703 1 1 43 ASP N N 14.264 14.637 -7.251 1.00 . A A . 43 ASP N 1 1 1 704 1 1 43 ASP O O 11.629 15.440 -7.900 1.00 . A A . 43 ASP O 1 1 1 705 1 1 43 ASP OD1 O 15.508 12.603 -9.551 1.00 . A A . 43 ASP OD1 1 1 1 706 1 1 43 ASP OD2 O 16.203 14.394 -10.596 1.00 . A A . 43 ASP OD2 1 1 1 707 1 1 44 LEU C C 10.937 18.800 -9.856 1.00 . A A . 44 LEU C 1 1 1 708 1 1 44 LEU CA C 11.329 18.217 -8.485 1.00 . A A . 44 LEU CA 1 1 1 709 1 1 44 LEU CB C 11.590 19.366 -7.458 1.00 . A A . 44 LEU CB 1 1 1 710 1 1 44 LEU CD1 C 12.396 20.144 -5.149 1.00 . A A . 44 LEU CD1 1 1 1 711 1 1 44 LEU CD2 C 10.940 18.044 -5.343 1.00 . A A . 44 LEU CD2 1 1 1 712 1 1 44 LEU CG C 12.028 18.920 -6.021 1.00 . A A . 44 LEU CG 1 1 1 713 1 1 44 LEU H H 13.356 17.811 -8.973 1.00 . A A . 44 LEU H 1 1 1 714 1 1 44 LEU HA H 10.516 17.592 -8.119 1.00 . A A . 44 LEU HA 1 1 1 715 1 1 44 LEU HB2 H 12.367 20.013 -7.861 1.00 . A A . 44 LEU HB2 1 1 1 716 1 1 44 LEU HB3 H 10.682 19.956 -7.362 1.00 . A A . 44 LEU HB3 1 1 1 717 1 1 44 LEU HD11 H 11.534 20.793 -5.036 1.00 . A A . 44 LEU HD11 1 1 1 718 1 1 44 LEU HD12 H 13.197 20.697 -5.625 1.00 . A A . 44 LEU HD12 1 1 1 719 1 1 44 LEU HD13 H 12.728 19.814 -4.175 1.00 . A A . 44 LEU HD13 1 1 1 720 1 1 44 LEU HD21 H 10.764 17.157 -5.941 1.00 . A A . 44 LEU HD21 1 1 1 721 1 1 44 LEU HD22 H 10.017 18.601 -5.253 1.00 . A A . 44 LEU HD22 1 1 1 722 1 1 44 LEU HD23 H 11.274 17.743 -4.358 1.00 . A A . 44 LEU HD23 1 1 1 723 1 1 44 LEU HG H 12.922 18.311 -6.109 1.00 . A A . 44 LEU HG 1 1 1 724 1 1 44 LEU N N 12.544 17.385 -8.627 1.00 . A A . 44 LEU N 1 1 1 725 1 1 44 LEU O O 11.812 19.221 -10.623 1.00 . A A . 44 LEU O 1 1 1 726 1 1 45 ASP C C 7.599 19.817 -11.143 1.00 . A A . 45 ASP C 1 1 1 727 1 1 45 ASP CA C 9.069 19.438 -11.376 1.00 . A A . 45 ASP CA 1 1 1 728 1 1 45 ASP CB C 9.194 18.492 -12.608 1.00 . A A . 45 ASP CB 1 1 1 729 1 1 45 ASP CG C 8.523 19.051 -13.879 1.00 . A A . 45 ASP CG 1 1 1 730 1 1 45 ASP H H 9.005 18.362 -9.542 1.00 . A A . 45 ASP H 1 1 1 731 1 1 45 ASP HA H 9.633 20.347 -11.568 1.00 . A A . 45 ASP HA 1 1 1 732 1 1 45 ASP HB2 H 10.248 18.330 -12.822 1.00 . A A . 45 ASP HB2 1 1 1 733 1 1 45 ASP HB3 H 8.746 17.537 -12.362 1.00 . A A . 45 ASP HB3 1 1 1 734 1 1 45 ASP N N 9.627 18.809 -10.157 1.00 . A A . 45 ASP N 1 1 1 735 1 1 45 ASP O O 6.888 19.120 -10.425 1.00 . A A . 45 ASP O 1 1 1 736 1 1 45 ASP OD1 O 8.961 20.112 -14.365 1.00 . A A . 45 ASP OD1 1 1 1 737 1 1 45 ASP OD2 O 7.548 18.451 -14.381 1.00 . A A . 45 ASP OD2 1 1 1 738 1 1 46 THR C C 5.264 21.932 -13.009 1.00 . A A . 46 THR C 1 1 1 739 1 1 46 THR CA C 5.775 21.419 -11.648 1.00 . A A . 46 THR CA 1 1 1 740 1 1 46 THR CB C 5.683 22.545 -10.557 1.00 . A A . 46 THR CB 1 1 1 741 1 1 46 THR CG2 C 4.268 23.158 -10.454 1.00 . A A . 46 THR CG2 1 1 1 742 1 1 46 THR H H 7.780 21.419 -12.336 1.00 . A A . 46 THR H 1 1 1 743 1 1 46 THR HA H 5.142 20.588 -11.329 1.00 . A A . 46 THR HA 1 1 1 744 1 1 46 THR HB H 6.386 23.333 -10.819 1.00 . A A . 46 THR HB 1 1 1 745 1 1 46 THR HG1 H 6.000 21.044 -9.306 1.00 . A A . 46 THR HG1 1 1 1 746 1 1 46 THR HG21 H 4.089 23.809 -11.302 1.00 . A A . 46 THR HG21 1 1 1 747 1 1 46 THR HG22 H 4.178 23.731 -9.542 1.00 . A A . 46 THR HG22 1 1 1 748 1 1 46 THR HG23 H 3.525 22.369 -10.457 1.00 . A A . 46 THR HG23 1 1 1 749 1 1 46 THR N N 7.155 20.920 -11.767 1.00 . A A . 46 THR N 1 1 1 750 1 1 46 THR O O 6.001 22.588 -13.760 1.00 . A A . 46 THR O 1 1 1 751 1 1 46 THR OG1 O 6.073 22.003 -9.280 1.00 . A A . 46 THR OG1 1 1 1 752 1 1 47 ALA C C 1.859 22.418 -14.239 1.00 . A A . 47 ALA C 1 1 1 753 1 1 47 ALA CA C 3.302 22.015 -14.544 1.00 . A A . 47 ALA CA 1 1 1 754 1 1 47 ALA CB C 3.317 20.865 -15.560 1.00 . A A . 47 ALA CB 1 1 1 755 1 1 47 ALA H H 3.485 21.085 -12.649 1.00 . A A . 47 ALA H 1 1 1 756 1 1 47 ALA HA H 3.821 22.868 -14.971 1.00 . A A . 47 ALA HA 1 1 1 757 1 1 47 ALA HB1 H 4.337 20.553 -15.740 1.00 . A A . 47 ALA HB1 1 1 1 758 1 1 47 ALA HB2 H 2.877 21.192 -16.492 1.00 . A A . 47 ALA HB2 1 1 1 759 1 1 47 ALA HB3 H 2.752 20.021 -15.175 1.00 . A A . 47 ALA HB3 1 1 1 760 1 1 47 ALA N N 3.991 21.614 -13.304 1.00 . A A . 47 ALA N 1 1 1 761 1 1 47 ALA O O 1.300 21.969 -13.252 1.00 . A A . 47 ALA O 1 1 1 762 1 1 48 SER C C -0.797 23.478 -16.394 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C -0.153 23.662 -15.009 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C -0.260 25.125 -14.538 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H 1.818 23.664 -15.804 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H -0.662 23.012 -14.291 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H 0.158 25.788 -15.287 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H -1.299 25.379 -14.372 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H 0.575 24.461 -12.891 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N 1.275 23.274 -15.087 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O -0.077 23.495 -17.409 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O 0.452 25.311 -13.326 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 SER C C -4.319 23.323 -17.614 1.00 . A A . 49 SER C 1 1 1 774 1 1 49 SER CA C -2.831 22.984 -17.713 1.00 . A A . 49 SER CA 1 1 1 775 1 1 49 SER CB C -2.645 21.464 -18.006 1.00 . A A . 49 SER CB 1 1 1 776 1 1 49 SER H H -2.686 23.489 -15.628 1.00 . A A . 49 SER H 1 1 1 777 1 1 49 SER HA H -2.383 23.560 -18.522 1.00 . A A . 49 SER HA 1 1 1 778 1 1 49 SER HB2 H -1.590 21.242 -18.079 1.00 . A A . 49 SER HB2 1 1 1 779 1 1 49 SER HB3 H -3.070 20.878 -17.195 1.00 . A A . 49 SER HB3 1 1 1 780 1 1 49 SER HG H -3.104 20.129 -19.368 1.00 . A A . 49 SER HG 1 1 1 781 1 1 49 SER N N -2.141 23.329 -16.448 1.00 . A A . 49 SER N 1 1 1 782 1 1 49 SER O O -5.043 22.692 -16.842 1.00 . A A . 49 SER O 1 1 1 783 1 1 49 SER OG O -3.262 21.069 -19.222 1.00 . A A . 49 SER OG 1 1 1 784 1 1 50 GLN C C -7.102 23.673 -19.017 1.00 . A A . 50 GLN C 1 1 1 785 1 1 50 GLN CA C -6.164 24.759 -18.421 1.00 . A A . 50 GLN CA 1 1 1 786 1 1 50 GLN CB C -6.291 26.085 -19.220 1.00 . A A . 50 GLN CB 1 1 1 787 1 1 50 GLN CD C -7.831 28.078 -19.800 1.00 . A A . 50 GLN CD 1 1 1 788 1 1 50 GLN CG C -7.616 26.822 -18.959 1.00 . A A . 50 GLN CG 1 1 1 789 1 1 50 GLN H H -4.152 24.692 -19.070 1.00 . A A . 50 GLN H 1 1 1 790 1 1 50 GLN HA H -6.440 24.970 -17.359 1.00 . A A . 50 GLN HA 1 1 1 791 1 1 50 GLN HB2 H -5.471 26.742 -18.935 1.00 . A A . 50 GLN HB2 1 1 1 792 1 1 50 GLN HB3 H -6.210 25.878 -20.283 1.00 . A A . 50 GLN HB3 1 1 1 793 1 1 50 GLN HE21 H -9.803 27.817 -19.749 1.00 . A A . 50 GLN HE21 1 1 1 794 1 1 50 GLN HE22 H -9.247 29.192 -20.637 1.00 . A A . 50 GLN HE22 1 1 1 795 1 1 50 GLN HG2 H -8.434 26.137 -19.155 1.00 . A A . 50 GLN HG2 1 1 1 796 1 1 50 GLN HG3 H -7.650 27.109 -17.907 1.00 . A A . 50 GLN HG3 1 1 1 797 1 1 50 GLN N N -4.776 24.282 -18.439 1.00 . A A . 50 GLN N 1 1 1 798 1 1 50 GLN NE2 N -9.086 28.397 -20.085 1.00 . A A . 50 GLN NE2 1 1 1 799 1 1 50 GLN O O -7.107 23.439 -20.233 1.00 . A A . 50 GLN O 1 1 1 800 1 1 50 GLN OE1 O -6.886 28.758 -20.184 1.00 . A A . 50 GLN OE1 1 1 1 801 1 1 51 LEU C C -10.147 22.635 -19.004 1.00 . A A . 51 LEU C 1 1 1 802 1 1 51 LEU CA C -8.844 21.970 -18.512 1.00 . A A . 51 LEU CA 1 1 1 803 1 1 51 LEU CB C -9.156 21.088 -17.276 1.00 . A A . 51 LEU CB 1 1 1 804 1 1 51 LEU CD1 C -8.390 19.674 -15.301 1.00 . A A . 51 LEU CD1 1 1 1 805 1 1 51 LEU CD2 C -7.214 19.418 -17.569 1.00 . A A . 51 LEU CD2 1 1 1 806 1 1 51 LEU CG C -7.939 20.386 -16.595 1.00 . A A . 51 LEU CG 1 1 1 807 1 1 51 LEU H H -7.692 23.158 -17.189 1.00 . A A . 51 LEU H 1 1 1 808 1 1 51 LEU HA H -8.436 21.352 -19.304 1.00 . A A . 51 LEU HA 1 1 1 809 1 1 51 LEU HB2 H -9.642 21.716 -16.528 1.00 . A A . 51 LEU HB2 1 1 1 810 1 1 51 LEU HB3 H -9.864 20.320 -17.573 1.00 . A A . 51 LEU HB3 1 1 1 811 1 1 51 LEU HD11 H -9.235 19.026 -15.505 1.00 . A A . 51 LEU HD11 1 1 1 812 1 1 51 LEU HD12 H -8.679 20.411 -14.564 1.00 . A A . 51 LEU HD12 1 1 1 813 1 1 51 LEU HD13 H -7.575 19.084 -14.904 1.00 . A A . 51 LEU HD13 1 1 1 814 1 1 51 LEU HD21 H -7.909 18.676 -17.944 1.00 . A A . 51 LEU HD21 1 1 1 815 1 1 51 LEU HD22 H -6.405 18.915 -17.053 1.00 . A A . 51 LEU HD22 1 1 1 816 1 1 51 LEU HD23 H -6.805 19.977 -18.399 1.00 . A A . 51 LEU HD23 1 1 1 817 1 1 51 LEU HG H -7.220 21.148 -16.304 1.00 . A A . 51 LEU HG 1 1 1 818 1 1 51 LEU N N -7.842 22.988 -18.138 1.00 . A A . 51 LEU N 1 1 1 819 1 1 51 LEU O O -10.748 22.226 -20.008 1.00 . A A . 51 LEU O 1 1 1 820 1 1 52 ALA C C -11.555 25.903 -18.260 1.00 . A A . 52 ALA C 1 1 1 821 1 1 52 ALA CA C -11.800 24.415 -18.501 1.00 . A A . 52 ALA CA 1 1 1 822 1 1 52 ALA CB C -12.891 23.884 -17.548 1.00 . A A . 52 ALA CB 1 1 1 823 1 1 52 ALA H H -9.915 24.035 -17.610 1.00 . A A . 52 ALA H 1 1 1 824 1 1 52 ALA HA H -12.129 24.275 -19.527 1.00 . A A . 52 ALA HA 1 1 1 825 1 1 52 ALA HB1 H -12.660 24.165 -16.530 1.00 . A A . 52 ALA HB1 1 1 1 826 1 1 52 ALA HB2 H -12.935 22.814 -17.604 1.00 . A A . 52 ALA HB2 1 1 1 827 1 1 52 ALA HB3 H -13.854 24.298 -17.823 1.00 . A A . 52 ALA HB3 1 1 1 828 1 1 52 ALA N N -10.530 23.696 -18.297 1.00 . A A . 52 ALA N 1 1 1 829 1 1 52 ALA O O -10.415 26.297 -18.019 1.00 . A A . 52 ALA O 1 1 1 830 1 1 53 ASP C C -11.910 28.520 -16.750 1.00 . A A . 53 ASP C 1 1 1 831 1 1 53 ASP CA C -12.523 28.184 -18.126 1.00 . A A . 53 ASP CA 1 1 1 832 1 1 53 ASP CB C -13.915 28.859 -18.301 1.00 . A A . 53 ASP CB 1 1 1 833 1 1 53 ASP CG C -14.495 28.647 -19.710 1.00 . A A . 53 ASP CG 1 1 1 834 1 1 53 ASP H H -13.501 26.320 -18.488 1.00 . A A . 53 ASP H 1 1 1 835 1 1 53 ASP HA H -11.862 28.561 -18.899 1.00 . A A . 53 ASP HA 1 1 1 836 1 1 53 ASP HB2 H -14.607 28.451 -17.568 1.00 . A A . 53 ASP HB2 1 1 1 837 1 1 53 ASP HB3 H -13.824 29.928 -18.123 1.00 . A A . 53 ASP HB3 1 1 1 838 1 1 53 ASP N N -12.621 26.716 -18.311 1.00 . A A . 53 ASP N 1 1 1 839 1 1 53 ASP O O -12.595 28.439 -15.728 1.00 . A A . 53 ASP O 1 1 1 840 1 1 53 ASP OD1 O -15.261 27.685 -19.917 1.00 . A A . 53 ASP OD1 1 1 1 841 1 1 53 ASP OD2 O -14.165 29.430 -20.623 1.00 . A A . 53 ASP OD2 1 1 1 842 1 1 54 ASP C C -9.791 27.957 -14.510 1.00 . A A . 54 ASP C 1 1 1 843 1 1 54 ASP CA C -9.778 29.118 -15.545 1.00 . A A . 54 ASP CA 1 1 1 844 1 1 54 ASP CB C -10.224 30.456 -14.895 1.00 . A A . 54 ASP CB 1 1 1 845 1 1 54 ASP CG C -10.120 31.651 -15.855 1.00 . A A . 54 ASP CG 1 1 1 846 1 1 54 ASP H H -10.123 28.819 -17.622 1.00 . A A . 54 ASP H 1 1 1 847 1 1 54 ASP HA H -8.734 29.226 -15.890 1.00 . A A . 54 ASP HA 1 1 1 848 1 1 54 ASP HB2 H -11.253 30.358 -14.563 1.00 . A A . 54 ASP HB2 1 1 1 849 1 1 54 ASP HB3 H -9.602 30.653 -14.024 1.00 . A A . 54 ASP HB3 1 1 1 850 1 1 54 ASP N N -10.585 28.810 -16.755 1.00 . A A . 54 ASP N 1 1 1 851 1 1 54 ASP O O -9.731 28.171 -13.292 1.00 . A A . 54 ASP O 1 1 1 852 1 1 54 ASP OD1 O -9.021 32.226 -15.995 1.00 . A A . 54 ASP OD1 1 1 1 853 1 1 54 ASP OD2 O -11.141 32.013 -16.488 1.00 . A A . 54 ASP OD2 1 1 1 854 1 1 55 VAL C C -8.334 24.876 -14.792 1.00 . A A . 55 VAL C 1 1 1 855 1 1 55 VAL CA C -9.621 25.494 -14.255 1.00 . A A . 55 VAL CA 1 1 1 856 1 1 55 VAL CB C -10.800 24.461 -14.435 1.00 . A A . 55 VAL CB 1 1 1 857 1 1 55 VAL CG1 C -10.546 23.170 -13.618 1.00 . A A . 55 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C -12.169 25.100 -14.089 1.00 . A A . 55 VAL CG2 1 1 1 859 1 1 55 VAL H H -10.057 26.637 -15.977 1.00 . A A . 55 VAL H 1 1 1 860 1 1 55 VAL HA H -9.503 25.735 -13.193 1.00 . A A . 55 VAL HA 1 1 1 861 1 1 55 VAL HB H -10.834 24.172 -15.489 1.00 . A A . 55 VAL HB 1 1 1 862 1 1 55 VAL HG11 H -11.289 22.424 -13.862 1.00 . A A . 55 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H -10.595 23.388 -12.561 1.00 . A A . 55 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H -9.564 22.775 -13.854 1.00 . A A . 55 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H -12.223 25.298 -13.036 1.00 . A A . 55 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H -12.971 24.428 -14.366 1.00 . A A . 55 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H -12.285 26.029 -14.636 1.00 . A A . 55 VAL HG23 1 1 1 868 1 1 55 VAL N N -9.852 26.727 -15.025 1.00 . A A . 55 VAL N 1 1 1 869 1 1 55 VAL O O -8.277 24.566 -15.974 1.00 . A A . 55 VAL O 1 1 1 870 1 1 56 TYR C C -5.565 23.095 -13.411 1.00 . A A . 56 TYR C 1 1 1 871 1 1 56 TYR CA C -5.977 24.196 -14.373 1.00 . A A . 56 TYR CA 1 1 1 872 1 1 56 TYR CB C -4.822 25.269 -14.435 1.00 . A A . 56 TYR CB 1 1 1 873 1 1 56 TYR CD1 C -4.928 27.208 -16.132 1.00 . A A . 56 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C -6.042 27.391 -14.071 1.00 . A A . 56 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C -5.375 28.475 -16.475 1.00 . A A . 56 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C -6.483 28.625 -14.406 1.00 . A A . 56 TYR CE2 1 1 1 877 1 1 56 TYR CG C -5.259 26.654 -14.901 1.00 . A A . 56 TYR CG 1 1 1 878 1 1 56 TYR CZ C -6.156 29.169 -15.606 1.00 . A A . 56 TYR CZ 1 1 1 879 1 1 56 TYR H H -7.414 24.991 -13.002 1.00 . A A . 56 TYR H 1 1 1 880 1 1 56 TYR HA H -6.102 23.765 -15.370 1.00 . A A . 56 TYR HA 1 1 1 881 1 1 56 TYR HB2 H -4.383 25.391 -13.449 1.00 . A A . 56 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H -4.050 24.918 -15.111 1.00 . A A . 56 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H -4.319 26.644 -16.821 1.00 . A A . 56 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H -6.311 26.955 -13.127 1.00 . A A . 56 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H -5.141 28.900 -17.427 1.00 . A A . 56 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H -7.111 29.156 -13.730 1.00 . A A . 56 TYR HE2 1 1 1 887 1 1 56 TYR HH H -6.630 30.971 -15.141 1.00 . A A . 56 TYR HH 1 1 1 888 1 1 56 TYR N N -7.294 24.737 -13.945 1.00 . A A . 56 TYR N 1 1 1 889 1 1 56 TYR O O -5.626 23.271 -12.189 1.00 . A A . 56 TYR O 1 1 1 890 1 1 56 TYR OH O -6.611 30.422 -15.930 1.00 . A A . 56 TYR OH 1 1 1 891 1 1 57 GLU C C -3.071 21.052 -13.123 1.00 . A A . 57 GLU C 1 1 1 892 1 1 57 GLU CA C -4.591 20.861 -13.234 1.00 . A A . 57 GLU CA 1 1 1 893 1 1 57 GLU CB C -4.938 19.565 -13.973 1.00 . A A . 57 GLU CB 1 1 1 894 1 1 57 GLU CD C -4.773 17.053 -14.145 1.00 . A A . 57 GLU CD 1 1 1 895 1 1 57 GLU CG C -4.384 18.286 -13.339 1.00 . A A . 57 GLU CG 1 1 1 896 1 1 57 GLU H H -5.233 21.883 -14.944 1.00 . A A . 57 GLU H 1 1 1 897 1 1 57 GLU HA H -5.036 20.835 -12.236 1.00 . A A . 57 GLU HA 1 1 1 898 1 1 57 GLU HB2 H -6.021 19.474 -14.012 1.00 . A A . 57 GLU HB2 1 1 1 899 1 1 57 GLU HB3 H -4.565 19.629 -14.993 1.00 . A A . 57 GLU HB3 1 1 1 900 1 1 57 GLU HG2 H -3.298 18.350 -13.295 1.00 . A A . 57 GLU HG2 1 1 1 901 1 1 57 GLU HG3 H -4.773 18.202 -12.327 1.00 . A A . 57 GLU HG3 1 1 1 902 1 1 57 GLU N N -5.155 21.973 -13.974 1.00 . A A . 57 GLU N 1 1 1 903 1 1 57 GLU O O -2.376 21.168 -14.146 1.00 . A A . 57 GLU O 1 1 1 904 1 1 57 GLU OE1 O -4.449 17.017 -15.353 1.00 . A A . 57 GLU OE1 1 1 1 905 1 1 57 GLU OE2 O -5.375 16.120 -13.589 1.00 . A A . 57 GLU OE2 1 1 1 906 1 1 58 VAL C C -0.603 19.878 -11.205 1.00 . A A . 58 VAL C 1 1 1 907 1 1 58 VAL CA C -1.159 21.250 -11.578 1.00 . A A . 58 VAL CA 1 1 1 908 1 1 58 VAL CB C -0.919 22.278 -10.409 1.00 . A A . 58 VAL CB 1 1 1 909 1 1 58 VAL CG1 C 0.583 22.400 -10.052 1.00 . A A . 58 VAL CG1 1 1 1 910 1 1 58 VAL CG2 C -1.519 23.650 -10.780 1.00 . A A . 58 VAL CG2 1 1 1 911 1 1 58 VAL H H -3.204 21.065 -11.135 1.00 . A A . 58 VAL H 1 1 1 912 1 1 58 VAL HA H -0.642 21.614 -12.468 1.00 . A A . 58 VAL HA 1 1 1 913 1 1 58 VAL HB H -1.442 21.916 -9.521 1.00 . A A . 58 VAL HB 1 1 1 914 1 1 58 VAL HG11 H 0.715 23.109 -9.244 1.00 . A A . 58 VAL HG11 1 1 1 915 1 1 58 VAL HG12 H 1.138 22.738 -10.918 1.00 . A A . 58 VAL HG12 1 1 1 916 1 1 58 VAL HG13 H 0.963 21.433 -9.742 1.00 . A A . 58 VAL HG13 1 1 1 917 1 1 58 VAL HG21 H -1.378 24.351 -9.964 1.00 . A A . 58 VAL HG21 1 1 1 918 1 1 58 VAL HG22 H -2.580 23.545 -10.974 1.00 . A A . 58 VAL HG22 1 1 1 919 1 1 58 VAL HG23 H -1.033 24.037 -11.668 1.00 . A A . 58 VAL HG23 1 1 1 920 1 1 58 VAL N N -2.580 21.114 -11.883 1.00 . A A . 58 VAL N 1 1 1 921 1 1 58 VAL O O -1.108 19.234 -10.292 1.00 . A A . 58 VAL O 1 1 1 922 1 1 59 VAL C C 2.452 18.330 -11.120 1.00 . A A . 59 VAL C 1 1 1 923 1 1 59 VAL CA C 1.053 18.117 -11.706 1.00 . A A . 59 VAL CA 1 1 1 924 1 1 59 VAL CB C 1.155 17.261 -13.021 1.00 . A A . 59 VAL CB 1 1 1 925 1 1 59 VAL CG1 C 1.707 15.845 -12.712 1.00 . A A . 59 VAL CG1 1 1 1 926 1 1 59 VAL CG2 C -0.212 17.184 -13.738 1.00 . A A . 59 VAL CG2 1 1 1 927 1 1 59 VAL H H 0.754 19.977 -12.679 1.00 . A A . 59 VAL H 1 1 1 928 1 1 59 VAL HA H 0.442 17.563 -10.983 1.00 . A A . 59 VAL HA 1 1 1 929 1 1 59 VAL HB H 1.857 17.753 -13.698 1.00 . A A . 59 VAL HB 1 1 1 930 1 1 59 VAL HG11 H 2.686 15.928 -12.256 1.00 . A A . 59 VAL HG11 1 1 1 931 1 1 59 VAL HG12 H 1.793 15.274 -13.618 1.00 . A A . 59 VAL HG12 1 1 1 932 1 1 59 VAL HG13 H 1.040 15.329 -12.030 1.00 . A A . 59 VAL HG13 1 1 1 933 1 1 59 VAL HG21 H -0.928 16.668 -13.110 1.00 . A A . 59 VAL HG21 1 1 1 934 1 1 59 VAL HG22 H -0.107 16.647 -14.672 1.00 . A A . 59 VAL HG22 1 1 1 935 1 1 59 VAL HG23 H -0.578 18.177 -13.941 1.00 . A A . 59 VAL HG23 1 1 1 936 1 1 59 VAL N N 0.415 19.418 -11.948 1.00 . A A . 59 VAL N 1 1 1 937 1 1 59 VAL O O 3.223 19.158 -11.621 1.00 . A A . 59 VAL O 1 1 1 938 1 1 60 LEU C C 4.771 16.259 -9.807 1.00 . A A . 60 LEU C 1 1 1 939 1 1 60 LEU CA C 4.064 17.572 -9.407 1.00 . A A . 60 LEU CA 1 1 1 940 1 1 60 LEU CB C 3.872 17.646 -7.851 1.00 . A A . 60 LEU CB 1 1 1 941 1 1 60 LEU CD1 C 4.888 17.825 -5.491 1.00 . A A . 60 LEU CD1 1 1 1 942 1 1 60 LEU CD2 C 6.457 17.886 -7.498 1.00 . A A . 60 LEU CD2 1 1 1 943 1 1 60 LEU CG C 5.046 18.235 -6.971 1.00 . A A . 60 LEU CG 1 1 1 944 1 1 60 LEU H H 2.066 16.975 -9.714 1.00 . A A . 60 LEU H 1 1 1 945 1 1 60 LEU HA H 4.643 18.432 -9.746 1.00 . A A . 60 LEU HA 1 1 1 946 1 1 60 LEU HB2 H 2.992 18.254 -7.660 1.00 . A A . 60 LEU HB2 1 1 1 947 1 1 60 LEU HB3 H 3.649 16.642 -7.492 1.00 . A A . 60 LEU HB3 1 1 1 948 1 1 60 LEU HD11 H 3.978 18.247 -5.088 1.00 . A A . 60 LEU HD11 1 1 1 949 1 1 60 LEU HD12 H 5.730 18.183 -4.917 1.00 . A A . 60 LEU HD12 1 1 1 950 1 1 60 LEU HD13 H 4.845 16.743 -5.410 1.00 . A A . 60 LEU HD13 1 1 1 951 1 1 60 LEU HD21 H 7.205 18.174 -6.782 1.00 . A A . 60 LEU HD21 1 1 1 952 1 1 60 LEU HD22 H 6.636 18.416 -8.420 1.00 . A A . 60 LEU HD22 1 1 1 953 1 1 60 LEU HD23 H 6.528 16.822 -7.680 1.00 . A A . 60 LEU HD23 1 1 1 954 1 1 60 LEU HG H 4.966 19.317 -6.996 1.00 . A A . 60 LEU HG 1 1 1 955 1 1 60 LEU N N 2.756 17.573 -10.064 1.00 . A A . 60 LEU N 1 1 1 956 1 1 60 LEU O O 4.290 15.177 -9.462 1.00 . A A . 60 LEU O 1 1 1 957 1 1 61 ARG C C 7.834 15.164 -9.696 1.00 . A A . 61 ARG C 1 1 1 958 1 1 61 ARG CA C 6.776 15.207 -10.800 1.00 . A A . 61 ARG CA 1 1 1 959 1 1 61 ARG CB C 7.471 15.297 -12.207 1.00 . A A . 61 ARG CB 1 1 1 960 1 1 61 ARG CD C 5.446 14.951 -13.768 1.00 . A A . 61 ARG CD 1 1 1 961 1 1 61 ARG CG C 6.829 14.458 -13.328 1.00 . A A . 61 ARG CG 1 1 1 962 1 1 61 ARG CZ C 4.683 16.836 -15.218 1.00 . A A . 61 ARG CZ 1 1 1 963 1 1 61 ARG H H 6.169 17.243 -10.847 1.00 . A A . 61 ARG H 1 1 1 964 1 1 61 ARG HA H 6.176 14.297 -10.754 1.00 . A A . 61 ARG HA 1 1 1 965 1 1 61 ARG HB2 H 7.474 16.332 -12.529 1.00 . A A . 61 ARG HB2 1 1 1 966 1 1 61 ARG HB3 H 8.509 14.975 -12.114 1.00 . A A . 61 ARG HB3 1 1 1 967 1 1 61 ARG HD2 H 5.097 14.300 -14.568 1.00 . A A . 61 ARG HD2 1 1 1 968 1 1 61 ARG HD3 H 4.756 14.876 -12.940 1.00 . A A . 61 ARG HD3 1 1 1 969 1 1 61 ARG HE H 6.140 16.930 -13.855 1.00 . A A . 61 ARG HE 1 1 1 970 1 1 61 ARG HG2 H 7.482 14.476 -14.194 1.00 . A A . 61 ARG HG2 1 1 1 971 1 1 61 ARG HG3 H 6.741 13.434 -12.980 1.00 . A A . 61 ARG HG3 1 1 1 972 1 1 61 ARG HH11 H 3.630 15.129 -15.541 1.00 . A A . 61 ARG HH11 1 1 1 973 1 1 61 ARG HH12 H 3.163 16.476 -16.527 1.00 . A A . 61 ARG HH12 1 1 1 974 1 1 61 ARG HH21 H 5.605 18.639 -15.200 1.00 . A A . 61 ARG HH21 1 1 1 975 1 1 61 ARG HH22 H 4.294 18.484 -16.333 1.00 . A A . 61 ARG HH22 1 1 1 976 1 1 61 ARG N N 5.896 16.360 -10.531 1.00 . A A . 61 ARG N 1 1 1 977 1 1 61 ARG NE N 5.474 16.334 -14.260 1.00 . A A . 61 ARG NE 1 1 1 978 1 1 61 ARG NH1 N 3.749 16.085 -15.807 1.00 . A A . 61 ARG NH1 1 1 1 979 1 1 61 ARG NH2 N 4.871 18.085 -15.615 1.00 . A A . 61 ARG NH2 1 1 1 980 1 1 61 ARG O O 8.761 15.985 -9.696 1.00 . A A . 61 ARG O 1 1 1 981 1 1 62 VAL C C 9.349 12.637 -8.207 1.00 . A A . 62 VAL C 1 1 1 982 1 1 62 VAL CA C 8.707 13.945 -7.760 1.00 . A A . 62 VAL CA 1 1 1 983 1 1 62 VAL CB C 8.196 13.762 -6.280 1.00 . A A . 62 VAL CB 1 1 1 984 1 1 62 VAL CG1 C 9.370 13.896 -5.280 1.00 . A A . 62 VAL CG1 1 1 1 985 1 1 62 VAL CG2 C 7.034 14.716 -5.937 1.00 . A A . 62 VAL CG2 1 1 1 986 1 1 62 VAL H H 6.799 13.785 -8.673 1.00 . A A . 62 VAL H 1 1 1 987 1 1 62 VAL HA H 9.457 14.741 -7.780 1.00 . A A . 62 VAL HA 1 1 1 988 1 1 62 VAL HB H 7.806 12.743 -6.182 1.00 . A A . 62 VAL HB 1 1 1 989 1 1 62 VAL HG11 H 9.073 13.508 -4.319 1.00 . A A . 62 VAL HG11 1 1 1 990 1 1 62 VAL HG12 H 9.652 14.935 -5.175 1.00 . A A . 62 VAL HG12 1 1 1 991 1 1 62 VAL HG13 H 10.224 13.333 -5.636 1.00 . A A . 62 VAL HG13 1 1 1 992 1 1 62 VAL HG21 H 6.712 14.544 -4.919 1.00 . A A . 62 VAL HG21 1 1 1 993 1 1 62 VAL HG22 H 6.201 14.534 -6.601 1.00 . A A . 62 VAL HG22 1 1 1 994 1 1 62 VAL HG23 H 7.337 15.736 -6.034 1.00 . A A . 62 VAL HG23 1 1 1 995 1 1 62 VAL N N 7.656 14.260 -8.729 1.00 . A A . 62 VAL N 1 1 1 996 1 1 62 VAL O O 8.632 11.668 -8.477 1.00 . A A . 62 VAL O 1 1 1 997 1 1 63 THR C C 12.540 11.141 -7.642 1.00 . A A . 63 THR C 1 1 1 998 1 1 63 THR CA C 11.393 11.367 -8.632 1.00 . A A . 63 THR CA 1 1 1 999 1 1 63 THR CB C 11.924 11.408 -10.104 1.00 . A A . 63 THR CB 1 1 1 1000 1 1 63 THR CG2 C 12.542 10.068 -10.528 1.00 . A A . 63 THR CG2 1 1 1 1001 1 1 63 THR H H 11.193 13.409 -8.107 1.00 . A A . 63 THR H 1 1 1 1002 1 1 63 THR HA H 10.688 10.531 -8.545 1.00 . A A . 63 THR HA 1 1 1 1003 1 1 63 THR HB H 12.682 12.178 -10.183 1.00 . A A . 63 THR HB 1 1 1 1004 1 1 63 THR HG1 H 10.509 10.938 -11.407 1.00 . A A . 63 THR HG1 1 1 1 1005 1 1 63 THR HG21 H 13.394 9.840 -9.897 1.00 . A A . 63 THR HG21 1 1 1 1006 1 1 63 THR HG22 H 12.868 10.116 -11.552 1.00 . A A . 63 THR HG22 1 1 1 1007 1 1 63 THR HG23 H 11.806 9.282 -10.428 1.00 . A A . 63 THR HG23 1 1 1 1008 1 1 63 THR N N 10.677 12.594 -8.286 1.00 . A A . 63 THR N 1 1 1 1009 1 1 63 THR O O 13.364 12.016 -7.416 1.00 . A A . 63 THR O 1 1 1 1010 1 1 63 THR OG1 O 10.848 11.740 -10.999 1.00 . A A . 63 THR OG1 1 1 1 1011 1 1 64 VAL C C 14.427 8.458 -6.644 1.00 . A A . 64 VAL C 1 1 1 1012 1 1 64 VAL CA C 13.546 9.553 -6.050 1.00 . A A . 64 VAL CA 1 1 1 1013 1 1 64 VAL CB C 12.854 9.051 -4.729 1.00 . A A . 64 VAL CB 1 1 1 1014 1 1 64 VAL CG1 C 13.860 8.347 -3.784 1.00 . A A . 64 VAL CG1 1 1 1 1015 1 1 64 VAL CG2 C 12.128 10.228 -4.032 1.00 . A A . 64 VAL CG2 1 1 1 1016 1 1 64 VAL H H 11.868 9.314 -7.285 1.00 . A A . 64 VAL H 1 1 1 1017 1 1 64 VAL HA H 14.169 10.420 -5.801 1.00 . A A . 64 VAL HA 1 1 1 1018 1 1 64 VAL HB H 12.096 8.318 -5.002 1.00 . A A . 64 VAL HB 1 1 1 1019 1 1 64 VAL HG11 H 14.164 7.400 -4.219 1.00 . A A . 64 VAL HG11 1 1 1 1020 1 1 64 VAL HG12 H 13.403 8.164 -2.824 1.00 . A A . 64 VAL HG12 1 1 1 1021 1 1 64 VAL HG13 H 14.732 8.966 -3.656 1.00 . A A . 64 VAL HG13 1 1 1 1022 1 1 64 VAL HG21 H 11.317 10.584 -4.659 1.00 . A A . 64 VAL HG21 1 1 1 1023 1 1 64 VAL HG22 H 12.819 11.033 -3.860 1.00 . A A . 64 VAL HG22 1 1 1 1024 1 1 64 VAL HG23 H 11.730 9.908 -3.087 1.00 . A A . 64 VAL HG23 1 1 1 1025 1 1 64 VAL N N 12.553 9.957 -7.038 1.00 . A A . 64 VAL N 1 1 1 1026 1 1 64 VAL O O 13.974 7.335 -6.859 1.00 . A A . 64 VAL O 1 1 1 1027 1 1 65 THR C C 17.573 7.455 -6.215 1.00 . A A . 65 THR C 1 1 1 1028 1 1 65 THR CA C 16.679 7.861 -7.390 1.00 . A A . 65 THR CA 1 1 1 1029 1 1 65 THR CB C 17.563 8.504 -8.504 1.00 . A A . 65 THR CB 1 1 1 1030 1 1 65 THR CG2 C 18.513 7.472 -9.141 1.00 . A A . 65 THR CG2 1 1 1 1031 1 1 65 THR H H 15.950 9.730 -6.768 1.00 . A A . 65 THR H 1 1 1 1032 1 1 65 THR HA H 16.175 6.983 -7.801 1.00 . A A . 65 THR HA 1 1 1 1033 1 1 65 THR HB H 18.157 9.303 -8.069 1.00 . A A . 65 THR HB 1 1 1 1034 1 1 65 THR HG1 H 15.925 9.437 -9.132 1.00 . A A . 65 THR HG1 1 1 1 1035 1 1 65 THR HG21 H 17.939 6.758 -9.721 1.00 . A A . 65 THR HG21 1 1 1 1036 1 1 65 THR HG22 H 19.054 6.944 -8.366 1.00 . A A . 65 THR HG22 1 1 1 1037 1 1 65 THR HG23 H 19.217 7.972 -9.778 1.00 . A A . 65 THR HG23 1 1 1 1038 1 1 65 THR N N 15.680 8.803 -6.911 1.00 . A A . 65 THR N 1 1 1 1039 1 1 65 THR O O 17.982 8.307 -5.415 1.00 . A A . 65 THR O 1 1 1 1040 1 1 65 THR OG1 O 16.727 9.076 -9.526 1.00 . A A . 65 THR OG1 1 1 1 1041 1 1 66 ALA C C 19.800 4.769 -5.854 1.00 . A A . 66 ALA C 1 1 1 1042 1 1 66 ALA CA C 18.776 5.620 -5.122 1.00 . A A . 66 ALA CA 1 1 1 1043 1 1 66 ALA CB C 18.008 4.803 -4.067 1.00 . A A . 66 ALA CB 1 1 1 1044 1 1 66 ALA H H 17.437 5.538 -6.750 1.00 . A A . 66 ALA H 1 1 1 1045 1 1 66 ALA HA H 19.287 6.447 -4.620 1.00 . A A . 66 ALA HA 1 1 1 1046 1 1 66 ALA HB1 H 17.317 5.447 -3.539 1.00 . A A . 66 ALA HB1 1 1 1 1047 1 1 66 ALA HB2 H 18.703 4.372 -3.358 1.00 . A A . 66 ALA HB2 1 1 1 1048 1 1 66 ALA HB3 H 17.453 4.004 -4.549 1.00 . A A . 66 ALA HB3 1 1 1 1049 1 1 66 ALA N N 17.856 6.159 -6.114 1.00 . A A . 66 ALA N 1 1 1 1050 1 1 66 ALA O O 19.483 3.661 -6.294 1.00 . A A . 66 ALA O 1 1 1 1051 1 1 67 SER C C 23.435 4.959 -6.047 1.00 . A A . 67 SER C 1 1 1 1052 1 1 67 SER CA C 22.106 4.639 -6.730 1.00 . A A . 67 SER CA 1 1 1 1053 1 1 67 SER CB C 22.142 5.101 -8.211 1.00 . A A . 67 SER CB 1 1 1 1054 1 1 67 SER H H 21.174 6.219 -5.665 1.00 . A A . 67 SER H 1 1 1 1055 1 1 67 SER HA H 21.934 3.562 -6.697 1.00 . A A . 67 SER HA 1 1 1 1056 1 1 67 SER HB2 H 22.330 6.167 -8.256 1.00 . A A . 67 SER HB2 1 1 1 1057 1 1 67 SER HB3 H 22.927 4.576 -8.740 1.00 . A A . 67 SER HB3 1 1 1 1058 1 1 67 SER HG H 21.075 4.551 -9.767 1.00 . A A . 67 SER HG 1 1 1 1059 1 1 67 SER N N 21.013 5.312 -6.017 1.00 . A A . 67 SER N 1 1 1 1060 1 1 67 SER O O 23.742 6.124 -5.796 1.00 . A A . 67 SER O 1 1 1 1061 1 1 67 SER OG O 20.907 4.843 -8.864 1.00 . A A . 67 SER OG 1 1 1 1062 1 1 68 LEU C C 26.533 3.939 -6.411 1.00 . A A . 68 LEU C 1 1 1 1063 1 1 68 LEU CA C 25.575 4.048 -5.210 1.00 . A A . 68 LEU CA 1 1 1 1064 1 1 68 LEU CB C 25.900 3.013 -4.069 1.00 . A A . 68 LEU CB 1 1 1 1065 1 1 68 LEU CD1 C 26.195 0.563 -3.348 1.00 . A A . 68 LEU CD1 1 1 1 1066 1 1 68 LEU CD2 C 23.876 1.411 -3.944 1.00 . A A . 68 LEU CD2 1 1 1 1067 1 1 68 LEU CG C 25.393 1.534 -4.243 1.00 . A A . 68 LEU CG 1 1 1 1068 1 1 68 LEU H H 23.838 3.017 -5.876 1.00 . A A . 68 LEU H 1 1 1 1069 1 1 68 LEU HA H 25.678 5.053 -4.793 1.00 . A A . 68 LEU HA 1 1 1 1070 1 1 68 LEU HB2 H 26.980 2.985 -3.953 1.00 . A A . 68 LEU HB2 1 1 1 1071 1 1 68 LEU HB3 H 25.489 3.399 -3.140 1.00 . A A . 68 LEU HB3 1 1 1 1072 1 1 68 LEU HD11 H 27.244 0.630 -3.597 1.00 . A A . 68 LEU HD11 1 1 1 1073 1 1 68 LEU HD12 H 25.858 -0.451 -3.514 1.00 . A A . 68 LEU HD12 1 1 1 1074 1 1 68 LEU HD13 H 26.057 0.820 -2.303 1.00 . A A . 68 LEU HD13 1 1 1 1075 1 1 68 LEU HD21 H 23.558 0.391 -4.101 1.00 . A A . 68 LEU HD21 1 1 1 1076 1 1 68 LEU HD22 H 23.321 2.057 -4.612 1.00 . A A . 68 LEU HD22 1 1 1 1077 1 1 68 LEU HD23 H 23.672 1.700 -2.919 1.00 . A A . 68 LEU HD23 1 1 1 1078 1 1 68 LEU HG H 25.549 1.231 -5.273 1.00 . A A . 68 LEU HG 1 1 1 1079 1 1 68 LEU N N 24.200 3.915 -5.726 1.00 . A A . 68 LEU N 1 1 1 1080 1 1 68 LEU O O 27.000 2.849 -6.771 1.00 . A A . 68 LEU O 1 1 1 1081 1 1 69 GLY C C 26.620 4.703 -9.498 1.00 . A A . 69 GLY C 1 1 1 1082 1 1 69 GLY CA C 27.474 5.174 -8.327 1.00 . A A . 69 GLY CA 1 1 1 1083 1 1 69 GLY H H 26.368 5.923 -6.687 1.00 . A A . 69 GLY H 1 1 1 1084 1 1 69 GLY HA2 H 27.763 6.203 -8.495 1.00 . A A . 69 GLY HA2 1 1 1 1085 1 1 69 GLY HA3 H 28.373 4.569 -8.264 1.00 . A A . 69 GLY HA3 1 1 1 1086 1 1 69 GLY N N 26.738 5.096 -7.070 1.00 . A A . 69 GLY N 1 1 1 1087 1 1 69 GLY O O 25.573 5.298 -9.780 1.00 . A A . 69 GLY O 1 1 1 1088 1 1 70 GLU C C 25.327 1.957 -10.819 1.00 . A A . 70 GLU C 1 1 1 1089 1 1 70 GLU CA C 26.350 3.003 -11.294 1.00 . A A . 70 GLU CA 1 1 1 1090 1 1 70 GLU CB C 27.365 2.342 -12.272 1.00 . A A . 70 GLU CB 1 1 1 1091 1 1 70 GLU CD C 29.299 2.630 -13.943 1.00 . A A . 70 GLU CD 1 1 1 1092 1 1 70 GLU CG C 28.370 3.316 -12.918 1.00 . A A . 70 GLU CG 1 1 1 1093 1 1 70 GLU H H 27.888 3.201 -9.847 1.00 . A A . 70 GLU H 1 1 1 1094 1 1 70 GLU HA H 25.817 3.788 -11.824 1.00 . A A . 70 GLU HA 1 1 1 1095 1 1 70 GLU HB2 H 27.932 1.584 -11.733 1.00 . A A . 70 GLU HB2 1 1 1 1096 1 1 70 GLU HB3 H 26.812 1.853 -13.067 1.00 . A A . 70 GLU HB3 1 1 1 1097 1 1 70 GLU HG2 H 27.823 4.111 -13.420 1.00 . A A . 70 GLU HG2 1 1 1 1098 1 1 70 GLU HG3 H 28.972 3.756 -12.130 1.00 . A A . 70 GLU HG3 1 1 1 1099 1 1 70 GLU N N 27.056 3.613 -10.149 1.00 . A A . 70 GLU N 1 1 1 1100 1 1 70 GLU O O 24.343 1.685 -11.516 1.00 . A A . 70 GLU O 1 1 1 1101 1 1 70 GLU OE1 O 30.503 2.429 -13.654 1.00 . A A . 70 GLU OE1 1 1 1 1102 1 1 70 GLU OE2 O 28.819 2.272 -15.039 1.00 . A A . 70 GLU OE2 1 1 1 1103 1 1 71 GLU C C 23.481 0.837 -8.458 1.00 . A A . 71 GLU C 1 1 1 1104 1 1 71 GLU CA C 24.764 0.276 -9.100 1.00 . A A . 71 GLU CA 1 1 1 1105 1 1 71 GLU CB C 25.600 -0.554 -8.077 1.00 . A A . 71 GLU CB 1 1 1 1106 1 1 71 GLU CD C 24.882 -2.908 -8.869 1.00 . A A . 71 GLU CD 1 1 1 1107 1 1 71 GLU CG C 24.994 -1.920 -7.697 1.00 . A A . 71 GLU CG 1 1 1 1108 1 1 71 GLU H H 26.304 1.712 -9.085 1.00 . A A . 71 GLU H 1 1 1 1109 1 1 71 GLU HA H 24.491 -0.373 -9.933 1.00 . A A . 71 GLU HA 1 1 1 1110 1 1 71 GLU HB2 H 26.585 -0.729 -8.491 1.00 . A A . 71 GLU HB2 1 1 1 1111 1 1 71 GLU HB3 H 25.711 0.029 -7.165 1.00 . A A . 71 GLU HB3 1 1 1 1112 1 1 71 GLU HG2 H 25.601 -2.372 -6.915 1.00 . A A . 71 GLU HG2 1 1 1 1113 1 1 71 GLU HG3 H 23.998 -1.745 -7.302 1.00 . A A . 71 GLU HG3 1 1 1 1114 1 1 71 GLU N N 25.569 1.377 -9.628 1.00 . A A . 71 GLU N 1 1 1 1115 1 1 71 GLU O O 23.490 1.276 -7.296 1.00 . A A . 71 GLU O 1 1 1 1116 1 1 71 GLU OE1 O 23.820 -2.955 -9.519 1.00 . A A . 71 GLU OE1 1 1 1 1117 1 1 71 GLU OE2 O 25.839 -3.663 -9.120 1.00 . A A . 71 GLU OE2 1 1 1 1118 1 1 72 THR C C 20.404 0.387 -7.834 1.00 . A A . 72 THR C 1 1 1 1119 1 1 72 THR CA C 21.091 1.366 -8.799 1.00 . A A . 72 THR CA 1 1 1 1120 1 1 72 THR CB C 20.171 1.654 -10.023 1.00 . A A . 72 THR CB 1 1 1 1121 1 1 72 THR CG2 C 18.808 2.263 -9.608 1.00 . A A . 72 THR CG2 1 1 1 1122 1 1 72 THR H H 22.464 0.489 -10.149 1.00 . A A . 72 THR H 1 1 1 1123 1 1 72 THR HA H 21.271 2.313 -8.286 1.00 . A A . 72 THR HA 1 1 1 1124 1 1 72 THR HB H 19.994 0.723 -10.553 1.00 . A A . 72 THR HB 1 1 1 1125 1 1 72 THR HG1 H 20.566 2.404 -11.810 1.00 . A A . 72 THR HG1 1 1 1 1126 1 1 72 THR HG21 H 18.968 3.204 -9.097 1.00 . A A . 72 THR HG21 1 1 1 1127 1 1 72 THR HG22 H 18.290 1.583 -8.941 1.00 . A A . 72 THR HG22 1 1 1 1128 1 1 72 THR HG23 H 18.198 2.431 -10.480 1.00 . A A . 72 THR HG23 1 1 1 1129 1 1 72 THR N N 22.390 0.842 -9.236 1.00 . A A . 72 THR N 1 1 1 1130 1 1 72 THR O O 20.341 -0.815 -8.090 1.00 . A A . 72 THR O 1 1 1 1131 1 1 72 THR OG1 O 20.857 2.556 -10.903 1.00 . A A . 72 THR OG1 1 1 1 1132 1 1 73 ALA C C 17.734 0.073 -6.179 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 73 ALA CA C 19.184 0.179 -5.689 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 73 ALA CB C 19.276 0.906 -4.332 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 73 ALA H H 20.172 1.857 -6.518 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 73 ALA HA H 19.604 -0.823 -5.576 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 73 ALA HB1 H 20.303 0.959 -4.021 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 73 ALA HB2 H 18.704 0.376 -3.582 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 73 ALA HB3 H 18.891 1.917 -4.428 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 73 ALA N N 19.972 0.915 -6.688 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 73 ALA O O 17.200 -1.029 -6.365 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 74 PHE C C 15.514 2.810 -7.475 1.00 . A A . 74 PHE C 1 1 1 1143 1 1 74 PHE CA C 15.759 1.388 -6.939 1.00 . A A . 74 PHE CA 1 1 1 1144 1 1 74 PHE CB C 14.708 1.023 -5.839 1.00 . A A . 74 PHE CB 1 1 1 1145 1 1 74 PHE CD1 C 15.638 1.661 -3.551 1.00 . A A . 74 PHE CD1 1 1 1 1146 1 1 74 PHE CD2 C 13.872 3.003 -4.451 1.00 . A A . 74 PHE CD2 1 1 1 1147 1 1 74 PHE CE1 C 15.673 2.462 -2.425 1.00 . A A . 74 PHE CE1 1 1 1 1148 1 1 74 PHE CE2 C 13.907 3.803 -3.325 1.00 . A A . 74 PHE CE2 1 1 1 1149 1 1 74 PHE CG C 14.739 1.915 -4.588 1.00 . A A . 74 PHE CG 1 1 1 1150 1 1 74 PHE CZ C 14.807 3.532 -2.312 1.00 . A A . 74 PHE CZ 1 1 1 1151 1 1 74 PHE H H 17.665 2.075 -6.280 1.00 . A A . 74 PHE H 1 1 1 1152 1 1 74 PHE HA H 15.646 0.697 -7.771 1.00 . A A . 74 PHE HA 1 1 1 1153 1 1 74 PHE HB2 H 13.712 1.077 -6.267 1.00 . A A . 74 PHE HB2 1 1 1 1154 1 1 74 PHE HB3 H 14.882 0.001 -5.522 1.00 . A A . 74 PHE HB3 1 1 1 1155 1 1 74 PHE HD1 H 16.320 0.822 -3.632 1.00 . A A . 74 PHE HD1 1 1 1 1156 1 1 74 PHE HD2 H 13.163 3.220 -5.241 1.00 . A A . 74 PHE HD2 1 1 1 1157 1 1 74 PHE HE1 H 16.379 2.248 -1.631 1.00 . A A . 74 PHE HE1 1 1 1 1158 1 1 74 PHE HE2 H 13.229 4.643 -3.235 1.00 . A A . 74 PHE HE2 1 1 1 1159 1 1 74 PHE HZ H 14.836 4.160 -1.429 1.00 . A A . 74 PHE HZ 1 1 1 1160 1 1 74 PHE N N 17.142 1.253 -6.434 1.00 . A A . 74 PHE N 1 1 1 1161 1 1 74 PHE O O 16.363 3.705 -7.339 1.00 . A A . 74 PHE O 1 1 1 1162 1 1 75 LEU C C 12.355 4.412 -8.300 1.00 . A A . 75 LEU C 1 1 1 1163 1 1 75 LEU CA C 13.859 4.272 -8.612 1.00 . A A . 75 LEU CA 1 1 1 1164 1 1 75 LEU CB C 14.138 4.327 -10.146 1.00 . A A . 75 LEU CB 1 1 1 1165 1 1 75 LEU CD1 C 14.190 6.897 -10.319 1.00 . A A . 75 LEU CD1 1 1 1 1166 1 1 75 LEU CD2 C 13.973 5.482 -12.435 1.00 . A A . 75 LEU CD2 1 1 1 1167 1 1 75 LEU CG C 13.635 5.591 -10.924 1.00 . A A . 75 LEU CG 1 1 1 1168 1 1 75 LEU H H 13.732 2.221 -8.157 1.00 . A A . 75 LEU H 1 1 1 1169 1 1 75 LEU HA H 14.401 5.078 -8.116 1.00 . A A . 75 LEU HA 1 1 1 1170 1 1 75 LEU HB2 H 15.213 4.255 -10.289 1.00 . A A . 75 LEU HB2 1 1 1 1171 1 1 75 LEU HB3 H 13.685 3.451 -10.599 1.00 . A A . 75 LEU HB3 1 1 1 1172 1 1 75 LEU HD11 H 13.772 7.743 -10.840 1.00 . A A . 75 LEU HD11 1 1 1 1173 1 1 75 LEU HD12 H 15.263 6.927 -10.408 1.00 . A A . 75 LEU HD12 1 1 1 1174 1 1 75 LEU HD13 H 13.917 6.958 -9.272 1.00 . A A . 75 LEU HD13 1 1 1 1175 1 1 75 LEU HD21 H 15.045 5.406 -12.570 1.00 . A A . 75 LEU HD21 1 1 1 1176 1 1 75 LEU HD22 H 13.611 6.360 -12.958 1.00 . A A . 75 LEU HD22 1 1 1 1177 1 1 75 LEU HD23 H 13.497 4.605 -12.854 1.00 . A A . 75 LEU HD23 1 1 1 1178 1 1 75 LEU HG H 12.554 5.641 -10.839 1.00 . A A . 75 LEU HG 1 1 1 1179 1 1 75 LEU N N 14.328 2.994 -8.070 1.00 . A A . 75 LEU N 1 1 1 1180 1 1 75 LEU O O 11.603 3.441 -8.393 1.00 . A A . 75 LEU O 1 1 1 1181 1 1 76 CYS C C 10.178 7.229 -8.366 1.00 . A A . 76 CYS C 1 1 1 1182 1 1 76 CYS CA C 10.554 5.969 -7.578 1.00 . A A . 76 CYS CA 1 1 1 1183 1 1 76 CYS CB C 10.417 6.233 -6.062 1.00 . A A . 76 CYS CB 1 1 1 1184 1 1 76 CYS H H 12.625 6.317 -7.789 1.00 . A A . 76 CYS H 1 1 1 1185 1 1 76 CYS HA H 9.894 5.147 -7.862 1.00 . A A . 76 CYS HA 1 1 1 1186 1 1 76 CYS HB2 H 11.046 7.070 -5.776 1.00 . A A . 76 CYS HB2 1 1 1 1187 1 1 76 CYS HB3 H 9.387 6.471 -5.826 1.00 . A A . 76 CYS HB3 1 1 1 1188 1 1 76 CYS HG H 11.150 3.815 -5.841 1.00 . A A . 76 CYS HG 1 1 1 1189 1 1 76 CYS N N 11.948 5.615 -7.889 1.00 . A A . 76 CYS N 1 1 1 1190 1 1 76 CYS O O 11.019 8.097 -8.552 1.00 . A A . 76 CYS O 1 1 1 1191 1 1 76 CYS SG S 10.894 4.833 -5.032 1.00 . A A . 76 CYS SG 1 1 1 1192 1 1 77 GLU C C 6.883 8.571 -9.220 1.00 . A A . 77 GLU C 1 1 1 1193 1 1 77 GLU CA C 8.387 8.524 -9.472 1.00 . A A . 77 GLU CA 1 1 1 1194 1 1 77 GLU CB C 8.668 8.605 -10.998 1.00 . A A . 77 GLU CB 1 1 1 1195 1 1 77 GLU CD C 8.315 9.962 -13.172 1.00 . A A . 77 GLU CD 1 1 1 1196 1 1 77 GLU CG C 8.124 9.900 -11.653 1.00 . A A . 77 GLU CG 1 1 1 1197 1 1 77 GLU H H 8.370 6.510 -8.825 1.00 . A A . 77 GLU H 1 1 1 1198 1 1 77 GLU HA H 8.844 9.383 -8.973 1.00 . A A . 77 GLU HA 1 1 1 1199 1 1 77 GLU HB2 H 9.744 8.561 -11.156 1.00 . A A . 77 GLU HB2 1 1 1 1200 1 1 77 GLU HB3 H 8.214 7.748 -11.490 1.00 . A A . 77 GLU HB3 1 1 1 1201 1 1 77 GLU HG2 H 7.063 9.978 -11.429 1.00 . A A . 77 GLU HG2 1 1 1 1202 1 1 77 GLU HG3 H 8.630 10.751 -11.204 1.00 . A A . 77 GLU HG3 1 1 1 1203 1 1 77 GLU N N 8.941 7.301 -8.869 1.00 . A A . 77 GLU N 1 1 1 1204 1 1 77 GLU O O 6.195 7.568 -9.390 1.00 . A A . 77 GLU O 1 1 1 1205 1 1 77 GLU OE1 O 7.327 9.766 -13.912 1.00 . A A . 77 GLU OE1 1 1 1 1206 1 1 77 GLU OE2 O 9.452 10.221 -13.633 1.00 . A A . 77 GLU OE2 1 1 1 1207 1 1 78 VAL C C 4.552 11.321 -9.107 1.00 . A A . 78 VAL C 1 1 1 1208 1 1 78 VAL CA C 4.962 9.966 -8.534 1.00 . A A . 78 VAL CA 1 1 1 1209 1 1 78 VAL CB C 4.666 9.892 -6.986 1.00 . A A . 78 VAL CB 1 1 1 1210 1 1 78 VAL CG1 C 3.242 10.410 -6.636 1.00 . A A . 78 VAL CG1 1 1 1 1211 1 1 78 VAL CG2 C 4.888 8.442 -6.477 1.00 . A A . 78 VAL CG2 1 1 1 1212 1 1 78 VAL H H 6.995 10.495 -8.701 1.00 . A A . 78 VAL H 1 1 1 1213 1 1 78 VAL HA H 4.381 9.181 -9.031 1.00 . A A . 78 VAL HA 1 1 1 1214 1 1 78 VAL HB H 5.383 10.534 -6.475 1.00 . A A . 78 VAL HB 1 1 1 1215 1 1 78 VAL HG11 H 3.163 11.459 -6.891 1.00 . A A . 78 VAL HG11 1 1 1 1216 1 1 78 VAL HG12 H 3.057 10.292 -5.577 1.00 . A A . 78 VAL HG12 1 1 1 1217 1 1 78 VAL HG13 H 2.502 9.857 -7.192 1.00 . A A . 78 VAL HG13 1 1 1 1218 1 1 78 VAL HG21 H 4.098 7.794 -6.835 1.00 . A A . 78 VAL HG21 1 1 1 1219 1 1 78 VAL HG22 H 4.911 8.426 -5.410 1.00 . A A . 78 VAL HG22 1 1 1 1220 1 1 78 VAL HG23 H 5.839 8.073 -6.838 1.00 . A A . 78 VAL HG23 1 1 1 1221 1 1 78 VAL N N 6.382 9.741 -8.812 1.00 . A A . 78 VAL N 1 1 1 1222 1 1 78 VAL O O 5.014 12.376 -8.641 1.00 . A A . 78 VAL O 1 1 1 1223 1 1 79 GLN C C 1.795 12.729 -9.916 1.00 . A A . 79 GLN C 1 1 1 1224 1 1 79 GLN CA C 3.072 12.449 -10.711 1.00 . A A . 79 GLN CA 1 1 1 1225 1 1 79 GLN CB C 2.767 12.252 -12.215 1.00 . A A . 79 GLN CB 1 1 1 1226 1 1 79 GLN CD C 3.743 11.919 -14.568 1.00 . A A . 79 GLN CD 1 1 1 1227 1 1 79 GLN CG C 3.993 11.856 -13.057 1.00 . A A . 79 GLN CG 1 1 1 1228 1 1 79 GLN H H 3.525 10.400 -10.555 1.00 . A A . 79 GLN H 1 1 1 1229 1 1 79 GLN HA H 3.748 13.296 -10.599 1.00 . A A . 79 GLN HA 1 1 1 1230 1 1 79 GLN HB2 H 2.015 11.475 -12.323 1.00 . A A . 79 GLN HB2 1 1 1 1231 1 1 79 GLN HB3 H 2.364 13.179 -12.613 1.00 . A A . 79 GLN HB3 1 1 1 1232 1 1 79 GLN HE21 H 5.124 10.546 -14.875 1.00 . A A . 79 GLN HE21 1 1 1 1233 1 1 79 GLN HE22 H 4.320 11.130 -16.289 1.00 . A A . 79 GLN HE22 1 1 1 1234 1 1 79 GLN HG2 H 4.813 12.525 -12.822 1.00 . A A . 79 GLN HG2 1 1 1 1235 1 1 79 GLN HG3 H 4.279 10.844 -12.791 1.00 . A A . 79 GLN HG3 1 1 1 1236 1 1 79 GLN N N 3.714 11.271 -10.150 1.00 . A A . 79 GLN N 1 1 1 1237 1 1 79 GLN NE2 N 4.468 11.121 -15.321 1.00 . A A . 79 GLN NE2 1 1 1 1238 1 1 79 GLN O O 0.705 12.262 -10.266 1.00 . A A . 79 GLN O 1 1 1 1239 1 1 79 GLN OE1 O 2.933 12.717 -15.048 1.00 . A A . 79 GLN OE1 1 1 1 1240 1 1 80 GLN C C 0.193 15.055 -8.543 1.00 . A A . 80 GLN C 1 1 1 1241 1 1 80 GLN CA C 0.873 13.830 -7.923 1.00 . A A . 80 GLN CA 1 1 1 1242 1 1 80 GLN CB C 1.403 14.143 -6.498 1.00 . A A . 80 GLN CB 1 1 1 1243 1 1 80 GLN CD C -0.431 13.107 -5.005 1.00 . A A . 80 GLN CD 1 1 1 1244 1 1 80 GLN CG C 0.297 14.376 -5.449 1.00 . A A . 80 GLN CG 1 1 1 1245 1 1 80 GLN H H 2.877 13.740 -8.578 1.00 . A A . 80 GLN H 1 1 1 1246 1 1 80 GLN HA H 0.159 13.004 -7.869 1.00 . A A . 80 GLN HA 1 1 1 1247 1 1 80 GLN HB2 H 2.015 13.310 -6.165 1.00 . A A . 80 GLN HB2 1 1 1 1248 1 1 80 GLN HB3 H 2.032 15.029 -6.536 1.00 . A A . 80 GLN HB3 1 1 1 1249 1 1 80 GLN HE21 H 1.263 12.049 -5.023 1.00 . A A . 80 GLN HE21 1 1 1 1250 1 1 80 GLN HE22 H -0.160 11.189 -4.563 1.00 . A A . 80 GLN HE22 1 1 1 1251 1 1 80 GLN HG2 H 0.744 14.820 -4.569 1.00 . A A . 80 GLN HG2 1 1 1 1252 1 1 80 GLN HG3 H -0.430 15.069 -5.858 1.00 . A A . 80 GLN HG3 1 1 1 1253 1 1 80 GLN N N 1.970 13.441 -8.800 1.00 . A A . 80 GLN N 1 1 1 1254 1 1 80 GLN NE2 N 0.299 12.003 -4.852 1.00 . A A . 80 GLN NE2 1 1 1 1255 1 1 80 GLN O O 0.685 16.175 -8.409 1.00 . A A . 80 GLN O 1 1 1 1256 1 1 80 GLN OE1 O -1.626 13.135 -4.718 1.00 . A A . 80 GLN OE1 1 1 1 1257 1 1 81 GLY C C -2.892 16.241 -9.243 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C -1.619 15.878 -9.970 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H -1.231 13.897 -9.343 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H -0.988 16.769 -10.046 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H -1.867 15.543 -10.966 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N -0.893 14.814 -9.286 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O -3.549 15.381 -8.645 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 GLY C C -5.082 19.108 -9.444 1.00 . A A . 82 GLY C 1 1 1 1265 1 1 82 GLY CA C -4.393 18.055 -8.615 1.00 . A A . 82 GLY CA 1 1 1 1266 1 1 82 GLY H H -2.703 18.123 -9.856 1.00 . A A . 82 GLY H 1 1 1 1267 1 1 82 GLY HA2 H -5.096 17.255 -8.382 1.00 . A A . 82 GLY HA2 1 1 1 1268 1 1 82 GLY HA3 H -4.061 18.506 -7.689 1.00 . A A . 82 GLY HA3 1 1 1 1269 1 1 82 GLY N N -3.242 17.520 -9.308 1.00 . A A . 82 GLY N 1 1 1 1270 1 1 82 GLY O O -4.419 19.971 -10.015 1.00 . A A . 82 GLY O 1 1 1 1271 1 1 83 ILE C C -7.539 21.189 -9.291 1.00 . A A . 83 ILE C 1 1 1 1272 1 1 83 ILE CA C -7.221 20.014 -10.243 1.00 . A A . 83 ILE CA 1 1 1 1273 1 1 83 ILE CB C -8.541 19.368 -10.803 1.00 . A A . 83 ILE CB 1 1 1 1274 1 1 83 ILE CD1 C -9.399 17.345 -12.214 1.00 . A A . 83 ILE CD1 1 1 1 1275 1 1 83 ILE CG1 C -8.200 18.098 -11.666 1.00 . A A . 83 ILE CG1 1 1 1 1276 1 1 83 ILE CG2 C -9.352 20.414 -11.611 1.00 . A A . 83 ILE CG2 1 1 1 1277 1 1 83 ILE H H -6.863 18.278 -9.094 1.00 . A A . 83 ILE H 1 1 1 1278 1 1 83 ILE HA H -6.640 20.386 -11.092 1.00 . A A . 83 ILE HA 1 1 1 1279 1 1 83 ILE HB H -9.153 19.058 -9.956 1.00 . A A . 83 ILE HB 1 1 1 1280 1 1 83 ILE HD11 H -9.056 16.476 -12.753 1.00 . A A . 83 ILE HD11 1 1 1 1281 1 1 83 ILE HD12 H -9.957 17.985 -12.883 1.00 . A A . 83 ILE HD12 1 1 1 1282 1 1 83 ILE HD13 H -10.036 17.032 -11.397 1.00 . A A . 83 ILE HD13 1 1 1 1283 1 1 83 ILE HG12 H -7.591 18.388 -12.511 1.00 . A A . 83 ILE HG12 1 1 1 1284 1 1 83 ILE HG13 H -7.635 17.400 -11.057 1.00 . A A . 83 ILE HG13 1 1 1 1285 1 1 83 ILE HG21 H -9.581 21.267 -10.983 1.00 . A A . 83 ILE HG21 1 1 1 1286 1 1 83 ILE HG22 H -10.273 19.982 -11.955 1.00 . A A . 83 ILE HG22 1 1 1 1287 1 1 83 ILE HG23 H -8.777 20.748 -12.466 1.00 . A A . 83 ILE HG23 1 1 1 1288 1 1 83 ILE N N -6.410 19.027 -9.530 1.00 . A A . 83 ILE N 1 1 1 1289 1 1 83 ILE O O -8.020 20.976 -8.168 1.00 . A A . 83 ILE O 1 1 1 1290 1 1 84 PHE C C -8.124 24.694 -9.905 1.00 . A A . 84 PHE C 1 1 1 1291 1 1 84 PHE CA C -7.443 23.664 -8.982 1.00 . A A . 84 PHE CA 1 1 1 1292 1 1 84 PHE CB C -6.080 24.244 -8.471 1.00 . A A . 84 PHE CB 1 1 1 1293 1 1 84 PHE CD1 C -4.173 22.557 -8.247 1.00 . A A . 84 PHE CD1 1 1 1 1294 1 1 84 PHE CD2 C -5.395 23.117 -6.267 1.00 . A A . 84 PHE CD2 1 1 1 1295 1 1 84 PHE CE1 C -3.369 21.702 -7.509 1.00 . A A . 84 PHE CE1 1 1 1 1296 1 1 84 PHE CE2 C -4.584 22.253 -5.531 1.00 . A A . 84 PHE CE2 1 1 1 1297 1 1 84 PHE CG C -5.206 23.279 -7.645 1.00 . A A . 84 PHE CG 1 1 1 1298 1 1 84 PHE CZ C -3.571 21.555 -6.154 1.00 . A A . 84 PHE CZ 1 1 1 1299 1 1 84 PHE H H -6.893 22.489 -10.664 1.00 . A A . 84 PHE H 1 1 1 1300 1 1 84 PHE HA H -8.090 23.456 -8.130 1.00 . A A . 84 PHE HA 1 1 1 1301 1 1 84 PHE HB2 H -5.496 24.565 -9.327 1.00 . A A . 84 PHE HB2 1 1 1 1302 1 1 84 PHE HB3 H -6.280 25.118 -7.856 1.00 . A A . 84 PHE HB3 1 1 1 1303 1 1 84 PHE HD1 H -4.003 22.663 -9.314 1.00 . A A . 84 PHE HD1 1 1 1 1304 1 1 84 PHE HD2 H -6.191 23.661 -5.770 1.00 . A A . 84 PHE HD2 1 1 1 1305 1 1 84 PHE HE1 H -2.574 21.150 -7.999 1.00 . A A . 84 PHE HE1 1 1 1 1306 1 1 84 PHE HE2 H -4.740 22.134 -4.459 1.00 . A A . 84 PHE HE2 1 1 1 1307 1 1 84 PHE HZ H -2.940 20.887 -5.579 1.00 . A A . 84 PHE HZ 1 1 1 1308 1 1 84 PHE N N -7.241 22.418 -9.752 1.00 . A A . 84 PHE N 1 1 1 1309 1 1 84 PHE O O -7.559 25.070 -10.940 1.00 . A A . 84 PHE O 1 1 1 1310 1 1 85 SER C C -9.653 27.564 -9.745 1.00 . A A . 85 SER C 1 1 1 1311 1 1 85 SER CA C -10.053 26.181 -10.289 1.00 . A A . 85 SER CA 1 1 1 1312 1 1 85 SER CB C -11.574 25.939 -10.182 1.00 . A A . 85 SER CB 1 1 1 1313 1 1 85 SER H H -9.744 24.780 -8.725 1.00 . A A . 85 SER H 1 1 1 1314 1 1 85 SER HA H -9.762 26.116 -11.338 1.00 . A A . 85 SER HA 1 1 1 1315 1 1 85 SER HB2 H -12.111 26.745 -10.666 1.00 . A A . 85 SER HB2 1 1 1 1316 1 1 85 SER HB3 H -11.828 25.003 -10.664 1.00 . A A . 85 SER HB3 1 1 1 1317 1 1 85 SER HG H -12.158 26.765 -8.505 1.00 . A A . 85 SER HG 1 1 1 1318 1 1 85 SER N N -9.328 25.146 -9.535 1.00 . A A . 85 SER N 1 1 1 1319 1 1 85 SER O O -10.208 28.032 -8.745 1.00 . A A . 85 SER O 1 1 1 1320 1 1 85 SER OG O -11.981 25.871 -8.826 1.00 . A A . 85 SER OG 1 1 1 1321 1 1 86 ILE C C -8.216 30.596 -10.895 1.00 . A A . 86 ILE C 1 1 1 1322 1 1 86 ILE CA C -8.047 29.449 -9.879 1.00 . A A . 86 ILE CA 1 1 1 1323 1 1 86 ILE CB C -6.526 29.243 -9.470 1.00 . A A . 86 ILE CB 1 1 1 1324 1 1 86 ILE CD1 C -5.032 29.826 -11.535 1.00 . A A . 86 ILE CD1 1 1 1 1325 1 1 86 ILE CG1 C -5.649 28.735 -10.668 1.00 . A A . 86 ILE CG1 1 1 1 1326 1 1 86 ILE CG2 C -6.413 28.281 -8.254 1.00 . A A . 86 ILE CG2 1 1 1 1327 1 1 86 ILE H H -8.316 27.821 -11.226 1.00 . A A . 86 ILE H 1 1 1 1328 1 1 86 ILE HA H -8.585 29.733 -8.970 1.00 . A A . 86 ILE HA 1 1 1 1329 1 1 86 ILE HB H -6.143 30.208 -9.139 1.00 . A A . 86 ILE HB 1 1 1 1330 1 1 86 ILE HD11 H -4.404 30.464 -10.929 1.00 . A A . 86 ILE HD11 1 1 1 1331 1 1 86 ILE HD12 H -5.813 30.421 -11.991 1.00 . A A . 86 ILE HD12 1 1 1 1332 1 1 86 ILE HD13 H -4.434 29.372 -12.312 1.00 . A A . 86 ILE HD13 1 1 1 1333 1 1 86 ILE HG12 H -4.828 28.141 -10.294 1.00 . A A . 86 ILE HG12 1 1 1 1334 1 1 86 ILE HG13 H -6.254 28.111 -11.316 1.00 . A A . 86 ILE HG13 1 1 1 1335 1 1 86 ILE HG21 H -6.819 27.311 -8.514 1.00 . A A . 86 ILE HG21 1 1 1 1336 1 1 86 ILE HG22 H -6.971 28.684 -7.418 1.00 . A A . 86 ILE HG22 1 1 1 1337 1 1 86 ILE HG23 H -5.376 28.171 -7.965 1.00 . A A . 86 ILE HG23 1 1 1 1338 1 1 86 ILE N N -8.649 28.195 -10.381 1.00 . A A . 86 ILE N 1 1 1 1339 1 1 86 ILE O O -8.161 30.381 -12.113 1.00 . A A . 86 ILE O 1 1 1 1340 1 1 87 ALA C C -8.582 34.238 -10.100 1.00 . A A . 87 ALA C 1 1 1 1341 1 1 87 ALA CA C -8.531 33.071 -11.102 1.00 . A A . 87 ALA CA 1 1 1 1342 1 1 87 ALA CB C -9.764 33.094 -12.041 1.00 . A A . 87 ALA CB 1 1 1 1343 1 1 87 ALA H H -8.528 31.844 -9.374 1.00 . A A . 87 ALA H 1 1 1 1344 1 1 87 ALA HA H -7.631 33.179 -11.704 1.00 . A A . 87 ALA HA 1 1 1 1345 1 1 87 ALA HB1 H -9.686 32.286 -12.757 1.00 . A A . 87 ALA HB1 1 1 1 1346 1 1 87 ALA HB2 H -9.799 34.036 -12.575 1.00 . A A . 87 ALA HB2 1 1 1 1347 1 1 87 ALA HB3 H -10.673 32.976 -11.464 1.00 . A A . 87 ALA HB3 1 1 1 1348 1 1 87 ALA N N -8.428 31.801 -10.351 1.00 . A A . 87 ALA N 1 1 1 1349 1 1 87 ALA O O -8.540 34.012 -8.884 1.00 . A A . 87 ALA O 1 1 1 1350 1 1 88 GLY C C -7.530 37.218 -9.145 1.00 . A A . 88 GLY C 1 1 1 1351 1 1 88 GLY CA C -8.806 36.680 -9.779 1.00 . A A . 88 GLY CA 1 1 1 1352 1 1 88 GLY H H -8.535 35.593 -11.590 1.00 . A A . 88 GLY H 1 1 1 1353 1 1 88 GLY HA2 H -9.227 37.459 -10.394 1.00 . A A . 88 GLY HA2 1 1 1 1354 1 1 88 GLY HA3 H -9.514 36.457 -8.980 1.00 . A A . 88 GLY HA3 1 1 1 1355 1 1 88 GLY N N -8.625 35.482 -10.616 1.00 . A A . 88 GLY N 1 1 1 1356 1 1 88 GLY O O -7.579 38.157 -8.349 1.00 . A A . 88 GLY O 1 1 1 1357 1 1 89 ILE C C -4.134 36.934 -10.282 1.00 . A A . 89 ILE C 1 1 1 1358 1 1 89 ILE CA C -5.057 37.046 -9.067 1.00 . A A . 89 ILE CA 1 1 1 1359 1 1 89 ILE CB C -4.494 36.262 -7.793 1.00 . A A . 89 ILE CB 1 1 1 1360 1 1 89 ILE CD1 C -4.318 33.807 -8.745 1.00 . A A . 89 ILE CD1 1 1 1 1361 1 1 89 ILE CG1 C -4.960 34.752 -7.735 1.00 . A A . 89 ILE CG1 1 1 1 1362 1 1 89 ILE CG2 C -4.882 37.000 -6.484 1.00 . A A . 89 ILE CG2 1 1 1 1363 1 1 89 ILE H H -6.461 35.791 -10.024 1.00 . A A . 89 ILE H 1 1 1 1364 1 1 89 ILE HA H -5.131 38.108 -8.816 1.00 . A A . 89 ILE HA 1 1 1 1365 1 1 89 ILE HB H -3.406 36.281 -7.849 1.00 . A A . 89 ILE HB 1 1 1 1366 1 1 89 ILE HD11 H -3.246 33.802 -8.603 1.00 . A A . 89 ILE HD11 1 1 1 1367 1 1 89 ILE HD12 H -4.545 34.128 -9.754 1.00 . A A . 89 ILE HD12 1 1 1 1368 1 1 89 ILE HD13 H -4.701 32.808 -8.595 1.00 . A A . 89 ILE HD13 1 1 1 1369 1 1 89 ILE HG12 H -4.734 34.353 -6.758 1.00 . A A . 89 ILE HG12 1 1 1 1370 1 1 89 ILE HG13 H -6.034 34.710 -7.884 1.00 . A A . 89 ILE HG13 1 1 1 1371 1 1 89 ILE HG21 H -4.493 38.009 -6.506 1.00 . A A . 89 ILE HG21 1 1 1 1372 1 1 89 ILE HG22 H -4.465 36.480 -5.630 1.00 . A A . 89 ILE HG22 1 1 1 1373 1 1 89 ILE HG23 H -5.961 37.035 -6.387 1.00 . A A . 89 ILE HG23 1 1 1 1374 1 1 89 ILE N N -6.399 36.595 -9.470 1.00 . A A . 89 ILE N 1 1 1 1375 1 1 89 ILE O O -4.356 36.088 -11.143 1.00 . A A . 89 ILE O 1 1 1 1376 1 1 90 GLU C C -0.796 37.792 -11.210 1.00 . A A . 90 GLU C 1 1 1 1377 1 1 90 GLU CA C -2.276 37.899 -11.593 1.00 . A A . 90 GLU CA 1 1 1 1378 1 1 90 GLU CB C -2.509 39.263 -12.346 1.00 . A A . 90 GLU CB 1 1 1 1379 1 1 90 GLU CD C -4.443 40.453 -11.077 1.00 . A A . 90 GLU CD 1 1 1 1380 1 1 90 GLU CG C -3.962 39.803 -12.398 1.00 . A A . 90 GLU CG 1 1 1 1381 1 1 90 GLU H H -2.913 38.386 -9.612 1.00 . A A . 90 GLU H 1 1 1 1382 1 1 90 GLU HA H -2.520 37.071 -12.263 1.00 . A A . 90 GLU HA 1 1 1 1383 1 1 90 GLU HB2 H -1.893 40.035 -11.889 1.00 . A A . 90 GLU HB2 1 1 1 1384 1 1 90 GLU HB3 H -2.169 39.138 -13.371 1.00 . A A . 90 GLU HB3 1 1 1 1385 1 1 90 GLU HG2 H -4.027 40.548 -13.184 1.00 . A A . 90 GLU HG2 1 1 1 1386 1 1 90 GLU HG3 H -4.622 38.978 -12.648 1.00 . A A . 90 GLU HG3 1 1 1 1387 1 1 90 GLU N N -3.111 37.796 -10.373 1.00 . A A . 90 GLU N 1 1 1 1388 1 1 90 GLU O O -0.466 37.704 -10.016 1.00 . A A . 90 GLU O 1 1 1 1389 1 1 90 GLU OE1 O -5.558 40.145 -10.614 1.00 . A A . 90 GLU OE1 1 1 1 1390 1 1 90 GLU OE2 O -3.695 41.266 -10.493 1.00 . A A . 90 GLU OE2 1 1 1 1391 1 1 91 GLY C C 2.218 37.141 -11.061 1.00 . A A . 91 GLY C 1 1 1 1392 1 1 91 GLY CA C 1.504 37.952 -12.135 1.00 . A A . 91 GLY CA 1 1 1 1393 1 1 91 GLY H H -0.309 37.550 -13.144 1.00 . A A . 91 GLY H 1 1 1 1394 1 1 91 GLY HA2 H 1.953 37.707 -13.087 1.00 . A A . 91 GLY HA2 1 1 1 1395 1 1 91 GLY HA3 H 1.671 39.009 -11.953 1.00 . A A . 91 GLY HA3 1 1 1 1396 1 1 91 GLY N N 0.061 37.737 -12.254 1.00 . A A . 91 GLY N 1 1 1 1397 1 1 91 GLY O O 2.330 35.921 -11.183 1.00 . A A . 91 GLY O 1 1 1 1398 1 1 92 THR C C 2.718 36.207 -8.152 1.00 . A A . 92 THR C 1 1 1 1399 1 1 92 THR CA C 3.512 37.273 -8.940 1.00 . A A . 92 THR CA 1 1 1 1400 1 1 92 THR CB C 4.008 38.395 -7.971 1.00 . A A . 92 THR CB 1 1 1 1401 1 1 92 THR CG2 C 4.983 39.371 -8.664 1.00 . A A . 92 THR CG2 1 1 1 1402 1 1 92 THR H H 2.501 38.807 -9.982 1.00 . A A . 92 THR H 1 1 1 1403 1 1 92 THR HA H 4.385 36.801 -9.392 1.00 . A A . 92 THR HA 1 1 1 1404 1 1 92 THR HB H 4.519 37.934 -7.132 1.00 . A A . 92 THR HB 1 1 1 1405 1 1 92 THR HG1 H 3.124 40.049 -7.335 1.00 . A A . 92 THR HG1 1 1 1 1406 1 1 92 THR HG21 H 4.488 39.860 -9.495 1.00 . A A . 92 THR HG21 1 1 1 1407 1 1 92 THR HG22 H 5.845 38.829 -9.032 1.00 . A A . 92 THR HG22 1 1 1 1408 1 1 92 THR HG23 H 5.312 40.119 -7.954 1.00 . A A . 92 THR HG23 1 1 1 1409 1 1 92 THR N N 2.708 37.850 -10.025 1.00 . A A . 92 THR N 1 1 1 1410 1 1 92 THR O O 3.194 35.085 -7.983 1.00 . A A . 92 THR O 1 1 1 1411 1 1 92 THR OG1 O 2.879 39.130 -7.468 1.00 . A A . 92 THR OG1 1 1 1 1412 1 1 93 GLN C C 0.054 34.523 -7.732 1.00 . A A . 93 GLN C 1 1 1 1413 1 1 93 GLN CA C 0.626 35.685 -6.906 1.00 . A A . 93 GLN CA 1 1 1 1414 1 1 93 GLN CB C -0.502 36.487 -6.202 1.00 . A A . 93 GLN CB 1 1 1 1415 1 1 93 GLN CD C -1.109 38.072 -4.239 1.00 . A A . 93 GLN CD 1 1 1 1416 1 1 93 GLN CG C -0.001 37.361 -5.030 1.00 . A A . 93 GLN CG 1 1 1 1417 1 1 93 GLN H H 1.167 37.465 -7.944 1.00 . A A . 93 GLN H 1 1 1 1418 1 1 93 GLN HA H 1.261 35.247 -6.132 1.00 . A A . 93 GLN HA 1 1 1 1419 1 1 93 GLN HB2 H -0.985 37.132 -6.931 1.00 . A A . 93 GLN HB2 1 1 1 1420 1 1 93 GLN HB3 H -1.242 35.795 -5.812 1.00 . A A . 93 GLN HB3 1 1 1 1421 1 1 93 GLN HE21 H -2.202 38.354 -5.879 1.00 . A A . 93 GLN HE21 1 1 1 1422 1 1 93 GLN HE22 H -2.880 38.953 -4.413 1.00 . A A . 93 GLN HE22 1 1 1 1423 1 1 93 GLN HG2 H 0.555 36.733 -4.343 1.00 . A A . 93 GLN HG2 1 1 1 1424 1 1 93 GLN HG3 H 0.668 38.119 -5.424 1.00 . A A . 93 GLN HG3 1 1 1 1425 1 1 93 GLN N N 1.494 36.568 -7.714 1.00 . A A . 93 GLN N 1 1 1 1426 1 1 93 GLN NE2 N -2.170 38.503 -4.914 1.00 . A A . 93 GLN NE2 1 1 1 1427 1 1 93 GLN O O -0.153 33.434 -7.190 1.00 . A A . 93 GLN O 1 1 1 1428 1 1 93 GLN OE1 O -0.982 38.282 -3.027 1.00 . A A . 93 GLN OE1 1 1 1 1429 1 1 94 MET C C 0.448 32.659 -10.142 1.00 . A A . 94 MET C 1 1 1 1430 1 1 94 MET CA C -0.666 33.711 -9.959 1.00 . A A . 94 MET CA 1 1 1 1431 1 1 94 MET CB C -1.082 34.324 -11.319 1.00 . A A . 94 MET CB 1 1 1 1432 1 1 94 MET CE C -4.205 33.205 -12.399 1.00 . A A . 94 MET CE 1 1 1 1433 1 1 94 MET CG C -1.404 33.303 -12.414 1.00 . A A . 94 MET CG 1 1 1 1434 1 1 94 MET H H -0.130 35.687 -9.360 1.00 . A A . 94 MET H 1 1 1 1435 1 1 94 MET HA H -1.532 33.223 -9.515 1.00 . A A . 94 MET HA 1 1 1 1436 1 1 94 MET HB2 H -1.963 34.938 -11.166 1.00 . A A . 94 MET HB2 1 1 1 1437 1 1 94 MET HB3 H -0.277 34.964 -11.675 1.00 . A A . 94 MET HB3 1 1 1 1438 1 1 94 MET HE1 H -4.153 33.519 -13.432 1.00 . A A . 94 MET HE1 1 1 1 1439 1 1 94 MET HE2 H -4.229 34.072 -11.759 1.00 . A A . 94 MET HE2 1 1 1 1440 1 1 94 MET HE3 H -5.100 32.623 -12.247 1.00 . A A . 94 MET HE3 1 1 1 1441 1 1 94 MET HG2 H -1.650 33.832 -13.326 1.00 . A A . 94 MET HG2 1 1 1 1442 1 1 94 MET HG3 H -0.525 32.693 -12.595 1.00 . A A . 94 MET HG3 1 1 1 1443 1 1 94 MET N N -0.226 34.770 -9.025 1.00 . A A . 94 MET N 1 1 1 1444 1 1 94 MET O O 0.221 31.467 -9.943 1.00 . A A . 94 MET O 1 1 1 1445 1 1 94 MET SD S -2.774 32.207 -12.001 1.00 . A A . 94 MET SD 1 1 1 1446 1 1 95 ALA C C 3.165 31.509 -9.304 1.00 . A A . 95 ALA C 1 1 1 1447 1 1 95 ALA CA C 2.849 32.254 -10.619 1.00 . A A . 95 ALA CA 1 1 1 1448 1 1 95 ALA CB C 4.052 33.091 -11.073 1.00 . A A . 95 ALA CB 1 1 1 1449 1 1 95 ALA H H 1.768 34.086 -10.604 1.00 . A A . 95 ALA H 1 1 1 1450 1 1 95 ALA HA H 2.626 31.526 -11.396 1.00 . A A . 95 ALA HA 1 1 1 1451 1 1 95 ALA HB1 H 4.912 32.449 -11.215 1.00 . A A . 95 ALA HB1 1 1 1 1452 1 1 95 ALA HB2 H 4.282 33.839 -10.325 1.00 . A A . 95 ALA HB2 1 1 1 1453 1 1 95 ALA HB3 H 3.819 33.584 -12.009 1.00 . A A . 95 ALA HB3 1 1 1 1454 1 1 95 ALA N N 1.663 33.125 -10.465 1.00 . A A . 95 ALA N 1 1 1 1455 1 1 95 ALA O O 3.565 30.345 -9.313 1.00 . A A . 95 ALA O 1 1 1 1456 1 1 96 HIS C C 2.008 30.696 -6.426 1.00 . A A . 96 HIS C 1 1 1 1457 1 1 96 HIS CA C 3.140 31.671 -6.818 1.00 . A A . 96 HIS CA 1 1 1 1458 1 1 96 HIS CB C 3.214 32.850 -5.811 1.00 . A A . 96 HIS CB 1 1 1 1459 1 1 96 HIS CD2 C 4.698 32.419 -3.706 1.00 . A A . 96 HIS CD2 1 1 1 1460 1 1 96 HIS CE1 C 3.114 31.878 -2.305 1.00 . A A . 96 HIS CE1 1 1 1 1461 1 1 96 HIS CG C 3.524 32.472 -4.381 1.00 . A A . 96 HIS CG 1 1 1 1462 1 1 96 HIS H H 2.603 33.124 -8.268 1.00 . A A . 96 HIS H 1 1 1 1463 1 1 96 HIS HA H 4.088 31.135 -6.807 1.00 . A A . 96 HIS HA 1 1 1 1464 1 1 96 HIS HB2 H 3.984 33.538 -6.139 1.00 . A A . 96 HIS HB2 1 1 1 1465 1 1 96 HIS HB3 H 2.265 33.377 -5.814 1.00 . A A . 96 HIS HB3 1 1 1 1466 1 1 96 HIS HD1 H 1.591 32.063 -3.646 1.00 . A A . 96 HIS HD1 1 1 1 1467 1 1 96 HIS HD2 H 5.677 32.631 -4.104 1.00 . A A . 96 HIS HD2 1 1 1 1468 1 1 96 HIS HE1 H 2.601 31.563 -1.410 1.00 . A A . 96 HIS HE1 1 1 1 1469 1 1 96 HIS HE2 H 5.047 32.054 -1.677 1.00 . A A . 96 HIS HE2 1 1 1 1470 1 1 96 HIS N N 2.934 32.205 -8.178 1.00 . A A . 96 HIS N 1 1 1 1471 1 1 96 HIS ND1 N 2.553 32.124 -3.467 1.00 . A A . 96 HIS ND1 1 1 1 1472 1 1 96 HIS NE2 N 4.412 32.051 -2.422 1.00 . A A . 96 HIS NE2 1 1 1 1473 1 1 96 HIS O O 2.188 29.876 -5.534 1.00 . A A . 96 HIS O 1 1 1 1474 1 1 97 CYS C C 0.016 28.506 -7.354 1.00 . A A . 97 CYS C 1 1 1 1475 1 1 97 CYS CA C -0.301 29.903 -6.817 1.00 . A A . 97 CYS CA 1 1 1 1476 1 1 97 CYS CB C -1.603 30.430 -7.466 1.00 . A A . 97 CYS CB 1 1 1 1477 1 1 97 CYS H H 0.734 31.509 -7.753 1.00 . A A . 97 CYS H 1 1 1 1478 1 1 97 CYS HA H -0.444 29.850 -5.740 1.00 . A A . 97 CYS HA 1 1 1 1479 1 1 97 CYS HB2 H -1.792 31.439 -7.128 1.00 . A A . 97 CYS HB2 1 1 1 1480 1 1 97 CYS HB3 H -1.489 30.432 -8.550 1.00 . A A . 97 CYS HB3 1 1 1 1481 1 1 97 CYS HG H -2.754 28.166 -7.233 1.00 . A A . 97 CYS HG 1 1 1 1482 1 1 97 CYS N N 0.837 30.805 -7.079 1.00 . A A . 97 CYS N 1 1 1 1483 1 1 97 CYS O O 0.100 27.550 -6.593 1.00 . A A . 97 CYS O 1 1 1 1484 1 1 97 CYS SG S -3.071 29.446 -7.079 1.00 . A A . 97 CYS SG 1 1 1 1485 1 1 98 LEU C C 1.859 26.608 -9.235 1.00 . A A . 98 LEU C 1 1 1 1486 1 1 98 LEU CA C 0.428 27.137 -9.376 1.00 . A A . 98 LEU CA 1 1 1 1487 1 1 98 LEU CB C 0.060 27.251 -10.884 1.00 . A A . 98 LEU CB 1 1 1 1488 1 1 98 LEU CD1 C -2.448 27.095 -10.327 1.00 . A A . 98 LEU CD1 1 1 1 1489 1 1 98 LEU CD2 C -1.484 29.278 -11.230 1.00 . A A . 98 LEU CD2 1 1 1 1490 1 1 98 LEU CG C -1.385 27.745 -11.237 1.00 . A A . 98 LEU CG 1 1 1 1491 1 1 98 LEU H H 0.295 29.259 -9.197 1.00 . A A . 98 LEU H 1 1 1 1492 1 1 98 LEU HA H -0.246 26.414 -8.916 1.00 . A A . 98 LEU HA 1 1 1 1493 1 1 98 LEU HB2 H 0.776 27.916 -11.362 1.00 . A A . 98 LEU HB2 1 1 1 1494 1 1 98 LEU HB3 H 0.186 26.267 -11.326 1.00 . A A . 98 LEU HB3 1 1 1 1495 1 1 98 LEU HD11 H -2.374 26.021 -10.390 1.00 . A A . 98 LEU HD11 1 1 1 1496 1 1 98 LEU HD12 H -3.433 27.394 -10.649 1.00 . A A . 98 LEU HD12 1 1 1 1497 1 1 98 LEU HD13 H -2.298 27.405 -9.299 1.00 . A A . 98 LEU HD13 1 1 1 1498 1 1 98 LEU HD21 H -0.762 29.693 -11.921 1.00 . A A . 98 LEU HD21 1 1 1 1499 1 1 98 LEU HD22 H -1.284 29.658 -10.235 1.00 . A A . 98 LEU HD22 1 1 1 1500 1 1 98 LEU HD23 H -2.475 29.582 -11.534 1.00 . A A . 98 LEU HD23 1 1 1 1501 1 1 98 LEU HG H -1.614 27.426 -12.244 1.00 . A A . 98 LEU HG 1 1 1 1502 1 1 98 LEU N N 0.247 28.425 -8.675 1.00 . A A . 98 LEU N 1 1 1 1503 1 1 98 LEU O O 2.086 25.407 -9.378 1.00 . A A . 98 LEU O 1 1 1 1504 1 1 99 GLY C C 4.742 26.894 -7.502 1.00 . A A . 99 GLY C 1 1 1 1505 1 1 99 GLY CA C 4.231 27.167 -8.910 1.00 . A A . 99 GLY CA 1 1 1 1506 1 1 99 GLY H H 2.543 28.446 -8.813 1.00 . A A . 99 GLY H 1 1 1 1507 1 1 99 GLY HA2 H 4.419 26.295 -9.527 1.00 . A A . 99 GLY HA2 1 1 1 1508 1 1 99 GLY HA3 H 4.794 27.996 -9.322 1.00 . A A . 99 GLY HA3 1 1 1 1509 1 1 99 GLY N N 2.811 27.516 -8.967 1.00 . A A . 99 GLY N 1 1 1 1510 1 1 99 GLY O O 5.712 26.145 -7.336 1.00 . A A . 99 GLY O 1 1 1 1511 1 1 100 ALA C C 3.510 26.626 -4.242 1.00 . A A . 100 ALA C 1 1 1 1512 1 1 100 ALA CA C 4.559 27.376 -5.073 1.00 . A A . 100 ALA CA 1 1 1 1513 1 1 100 ALA CB C 4.877 28.753 -4.457 1.00 . A A . 100 ALA CB 1 1 1 1514 1 1 100 ALA H H 3.341 28.075 -6.679 1.00 . A A . 100 ALA H 1 1 1 1515 1 1 100 ALA HA H 5.481 26.792 -5.059 1.00 . A A . 100 ALA HA 1 1 1 1516 1 1 100 ALA HB1 H 5.514 29.312 -5.121 1.00 . A A . 100 ALA HB1 1 1 1 1517 1 1 100 ALA HB2 H 5.382 28.623 -3.510 1.00 . A A . 100 ALA HB2 1 1 1 1518 1 1 100 ALA HB3 H 3.961 29.310 -4.296 1.00 . A A . 100 ALA HB3 1 1 1 1519 1 1 100 ALA N N 4.119 27.517 -6.483 1.00 . A A . 100 ALA N 1 1 1 1520 1 1 100 ALA O O 3.764 25.512 -3.774 1.00 . A A . 100 ALA O 1 1 1 1521 1 1 101 TYR C C 0.704 25.362 -3.674 1.00 . A A . 101 TYR C 1 1 1 1522 1 1 101 TYR CA C 1.230 26.748 -3.245 1.00 . A A . 101 TYR CA 1 1 1 1523 1 1 101 TYR CB C 0.072 27.784 -3.221 1.00 . A A . 101 TYR CB 1 1 1 1524 1 1 101 TYR CD1 C -1.068 27.408 -0.961 1.00 . A A . 101 TYR CD1 1 1 1 1525 1 1 101 TYR CD2 C -2.331 26.928 -2.940 1.00 . A A . 101 TYR CD2 1 1 1 1526 1 1 101 TYR CE1 C -2.145 27.019 -0.184 1.00 . A A . 101 TYR CE1 1 1 1 1527 1 1 101 TYR CE2 C -3.408 26.545 -2.164 1.00 . A A . 101 TYR CE2 1 1 1 1528 1 1 101 TYR CG C -1.134 27.369 -2.358 1.00 . A A . 101 TYR CG 1 1 1 1529 1 1 101 TYR CZ C -3.311 26.589 -0.790 1.00 . A A . 101 TYR CZ 1 1 1 1530 1 1 101 TYR H H 2.172 28.058 -4.625 1.00 . A A . 101 TYR H 1 1 1 1531 1 1 101 TYR HA H 1.641 26.671 -2.239 1.00 . A A . 101 TYR HA 1 1 1 1532 1 1 101 TYR HB2 H 0.447 28.725 -2.834 1.00 . A A . 101 TYR HB2 1 1 1 1533 1 1 101 TYR HB3 H -0.277 27.945 -4.238 1.00 . A A . 101 TYR HB3 1 1 1 1534 1 1 101 TYR HD1 H -0.154 27.745 -0.484 1.00 . A A . 101 TYR HD1 1 1 1 1535 1 1 101 TYR HD2 H -2.410 26.891 -4.019 1.00 . A A . 101 TYR HD2 1 1 1 1536 1 1 101 TYR HE1 H -2.072 27.058 0.895 1.00 . A A . 101 TYR HE1 1 1 1 1537 1 1 101 TYR HE2 H -4.321 26.208 -2.638 1.00 . A A . 101 TYR HE2 1 1 1 1538 1 1 101 TYR HH H -4.478 26.789 0.721 1.00 . A A . 101 TYR HH 1 1 1 1539 1 1 101 TYR N N 2.319 27.237 -4.119 1.00 . A A . 101 TYR N 1 1 1 1540 1 1 101 TYR O O 0.607 24.447 -2.849 1.00 . A A . 101 TYR O 1 1 1 1541 1 1 101 TYR OH O -4.380 26.189 -0.018 1.00 . A A . 101 TYR OH 1 1 1 1542 1 1 102 CYS C C 0.617 22.758 -5.434 1.00 . A A . 102 CYS C 1 1 1 1543 1 1 102 CYS CA C -0.276 24.029 -5.527 1.00 . A A . 102 CYS CA 1 1 1 1544 1 1 102 CYS CB C -0.777 24.279 -6.969 1.00 . A A . 102 CYS CB 1 1 1 1545 1 1 102 CYS H H 0.607 25.958 -5.582 1.00 . A A . 102 CYS H 1 1 1 1546 1 1 102 CYS HA H -1.157 23.858 -4.903 1.00 . A A . 102 CYS HA 1 1 1 1547 1 1 102 CYS HB2 H 0.049 24.587 -7.601 1.00 . A A . 102 CYS HB2 1 1 1 1548 1 1 102 CYS HB3 H -1.201 23.363 -7.367 1.00 . A A . 102 CYS HB3 1 1 1 1549 1 1 102 CYS HG H -3.210 24.939 -7.255 1.00 . A A . 102 CYS HG 1 1 1 1550 1 1 102 CYS N N 0.383 25.228 -4.975 1.00 . A A . 102 CYS N 1 1 1 1551 1 1 102 CYS O O 0.131 21.744 -4.934 1.00 . A A . 102 CYS O 1 1 1 1552 1 1 102 CYS SG S -2.053 25.552 -7.075 1.00 . A A . 102 CYS SG 1 1 1 1553 1 1 103 PRO C C 3.142 21.350 -4.152 1.00 . A A . 103 PRO C 1 1 1 1554 1 1 103 PRO CA C 2.849 21.607 -5.648 1.00 . A A . 103 PRO CA 1 1 1 1555 1 1 103 PRO CB C 4.141 21.982 -6.419 1.00 . A A . 103 PRO CB 1 1 1 1556 1 1 103 PRO CD C 2.651 23.842 -6.621 1.00 . A A . 103 PRO CD 1 1 1 1557 1 1 103 PRO CG C 4.113 23.471 -6.491 1.00 . A A . 103 PRO CG 1 1 1 1558 1 1 103 PRO HA H 2.421 20.700 -6.076 1.00 . A A . 103 PRO HA 1 1 1 1559 1 1 103 PRO HB2 H 5.030 21.622 -5.898 1.00 . A A . 103 PRO HB2 1 1 1 1560 1 1 103 PRO HB3 H 4.113 21.560 -7.416 1.00 . A A . 103 PRO HB3 1 1 1 1561 1 1 103 PRO HD2 H 2.468 24.819 -6.183 1.00 . A A . 103 PRO HD2 1 1 1 1562 1 1 103 PRO HD3 H 2.345 23.834 -7.662 1.00 . A A . 103 PRO HD3 1 1 1 1563 1 1 103 PRO HG2 H 4.540 23.898 -5.584 1.00 . A A . 103 PRO HG2 1 1 1 1564 1 1 103 PRO HG3 H 4.667 23.819 -7.357 1.00 . A A . 103 PRO HG3 1 1 1 1565 1 1 103 PRO N N 1.942 22.769 -5.865 1.00 . A A . 103 PRO N 1 1 1 1566 1 1 103 PRO O O 3.465 20.227 -3.783 1.00 . A A . 103 PRO O 1 1 1 1567 1 1 104 ASN C C 1.947 21.576 -1.207 1.00 . A A . 104 ASN C 1 1 1 1568 1 1 104 ASN CA C 3.179 22.281 -1.836 1.00 . A A . 104 ASN CA 1 1 1 1569 1 1 104 ASN CB C 3.404 23.693 -1.217 1.00 . A A . 104 ASN CB 1 1 1 1570 1 1 104 ASN CG C 3.749 23.700 0.281 1.00 . A A . 104 ASN CG 1 1 1 1571 1 1 104 ASN H H 2.806 23.279 -3.683 1.00 . A A . 104 ASN H 1 1 1 1572 1 1 104 ASN HA H 4.060 21.669 -1.649 1.00 . A A . 104 ASN HA 1 1 1 1573 1 1 104 ASN HB2 H 4.220 24.179 -1.740 1.00 . A A . 104 ASN HB2 1 1 1 1574 1 1 104 ASN HB3 H 2.505 24.282 -1.365 1.00 . A A . 104 ASN HB3 1 1 1 1575 1 1 104 ASN HD21 H 2.973 25.524 0.470 1.00 . A A . 104 ASN HD21 1 1 1 1576 1 1 104 ASN HD22 H 3.594 24.815 1.919 1.00 . A A . 104 ASN HD22 1 1 1 1577 1 1 104 ASN N N 3.015 22.397 -3.307 1.00 . A A . 104 ASN N 1 1 1 1578 1 1 104 ASN ND2 N 3.409 24.791 0.961 1.00 . A A . 104 ASN ND2 1 1 1 1579 1 1 104 ASN O O 2.060 20.933 -0.163 1.00 . A A . 104 ASN O 1 1 1 1580 1 1 104 ASN OD1 O 4.348 22.761 0.813 1.00 . A A . 104 ASN OD1 1 1 1 1581 1 1 105 ILE C C -0.268 19.460 -1.940 1.00 . A A . 105 ILE C 1 1 1 1582 1 1 105 ILE CA C -0.452 20.934 -1.524 1.00 . A A . 105 ILE CA 1 1 1 1583 1 1 105 ILE CB C -1.735 21.547 -2.238 1.00 . A A . 105 ILE CB 1 1 1 1584 1 1 105 ILE CD1 C -2.402 22.988 -0.158 1.00 . A A . 105 ILE CD1 1 1 1 1585 1 1 105 ILE CG1 C -2.085 22.955 -1.654 1.00 . A A . 105 ILE CG1 1 1 1 1586 1 1 105 ILE CG2 C -2.971 20.601 -2.199 1.00 . A A . 105 ILE CG2 1 1 1 1587 1 1 105 ILE H H 0.722 22.351 -2.600 1.00 . A A . 105 ILE H 1 1 1 1588 1 1 105 ILE HA H -0.596 20.983 -0.447 1.00 . A A . 105 ILE HA 1 1 1 1589 1 1 105 ILE HB H -1.479 21.679 -3.290 1.00 . A A . 105 ILE HB 1 1 1 1590 1 1 105 ILE HD11 H -1.547 22.640 0.406 1.00 . A A . 105 ILE HD11 1 1 1 1591 1 1 105 ILE HD12 H -3.253 22.355 0.052 1.00 . A A . 105 ILE HD12 1 1 1 1592 1 1 105 ILE HD13 H -2.632 24.002 0.132 1.00 . A A . 105 ILE HD13 1 1 1 1593 1 1 105 ILE HG12 H -1.248 23.621 -1.816 1.00 . A A . 105 ILE HG12 1 1 1 1594 1 1 105 ILE HG13 H -2.945 23.352 -2.178 1.00 . A A . 105 ILE HG13 1 1 1 1595 1 1 105 ILE HG21 H -2.720 19.648 -2.653 1.00 . A A . 105 ILE HG21 1 1 1 1596 1 1 105 ILE HG22 H -3.786 21.042 -2.748 1.00 . A A . 105 ILE HG22 1 1 1 1597 1 1 105 ILE HG23 H -3.284 20.442 -1.182 1.00 . A A . 105 ILE HG23 1 1 1 1598 1 1 105 ILE N N 0.772 21.708 -1.864 1.00 . A A . 105 ILE N 1 1 1 1599 1 1 105 ILE O O -0.659 18.537 -1.217 1.00 . A A . 105 ILE O 1 1 1 1600 1 1 106 LEU C C 1.747 17.188 -3.006 1.00 . A A . 106 LEU C 1 1 1 1601 1 1 106 LEU CA C 0.587 17.940 -3.705 1.00 . A A . 106 LEU CA 1 1 1 1602 1 1 106 LEU CB C 0.891 18.124 -5.218 1.00 . A A . 106 LEU CB 1 1 1 1603 1 1 106 LEU CD1 C 0.271 19.239 -7.459 1.00 . A A . 106 LEU CD1 1 1 1 1604 1 1 106 LEU CD2 C -1.494 17.950 -6.152 1.00 . A A . 106 LEU CD2 1 1 1 1605 1 1 106 LEU CG C -0.230 18.828 -6.056 1.00 . A A . 106 LEU CG 1 1 1 1606 1 1 106 LEU H H 0.686 20.056 -3.592 1.00 . A A . 106 LEU H 1 1 1 1607 1 1 106 LEU HA H -0.326 17.361 -3.596 1.00 . A A . 106 LEU HA 1 1 1 1608 1 1 106 LEU HB2 H 1.804 18.712 -5.305 1.00 . A A . 106 LEU HB2 1 1 1 1609 1 1 106 LEU HB3 H 1.080 17.148 -5.651 1.00 . A A . 106 LEU HB3 1 1 1 1610 1 1 106 LEU HD11 H 1.151 19.855 -7.366 1.00 . A A . 106 LEU HD11 1 1 1 1611 1 1 106 LEU HD12 H -0.497 19.803 -7.970 1.00 . A A . 106 LEU HD12 1 1 1 1612 1 1 106 LEU HD13 H 0.513 18.363 -8.041 1.00 . A A . 106 LEU HD13 1 1 1 1613 1 1 106 LEU HD21 H -1.867 17.743 -5.162 1.00 . A A . 106 LEU HD21 1 1 1 1614 1 1 106 LEU HD22 H -1.262 17.016 -6.643 1.00 . A A . 106 LEU HD22 1 1 1 1615 1 1 106 LEU HD23 H -2.257 18.472 -6.714 1.00 . A A . 106 LEU HD23 1 1 1 1616 1 1 106 LEU HG H -0.517 19.742 -5.547 1.00 . A A . 106 LEU HG 1 1 1 1617 1 1 106 LEU N N 0.360 19.268 -3.107 1.00 . A A . 106 LEU N 1 1 1 1618 1 1 106 LEU O O 1.772 15.961 -2.999 1.00 . A A . 106 LEU O 1 1 1 1619 1 1 107 PHE C C 3.822 16.407 -0.681 1.00 . A A . 107 PHE C 1 1 1 1620 1 1 107 PHE CA C 3.965 17.415 -1.867 1.00 . A A . 107 PHE CA 1 1 1 1621 1 1 107 PHE CB C 4.932 18.581 -1.498 1.00 . A A . 107 PHE CB 1 1 1 1622 1 1 107 PHE CD1 C 7.174 17.708 -2.337 1.00 . A A . 107 PHE CD1 1 1 1 1623 1 1 107 PHE CD2 C 6.966 18.205 -0.001 1.00 . A A . 107 PHE CD2 1 1 1 1624 1 1 107 PHE CE1 C 8.489 17.326 -2.141 1.00 . A A . 107 PHE CE1 1 1 1 1625 1 1 107 PHE CE2 C 8.279 17.823 0.191 1.00 . A A . 107 PHE CE2 1 1 1 1626 1 1 107 PHE CG C 6.386 18.154 -1.269 1.00 . A A . 107 PHE CG 1 1 1 1627 1 1 107 PHE CZ C 9.040 17.385 -0.876 1.00 . A A . 107 PHE CZ 1 1 1 1628 1 1 107 PHE H H 2.497 18.904 -2.283 1.00 . A A . 107 PHE H 1 1 1 1629 1 1 107 PHE HA H 4.412 16.869 -2.698 1.00 . A A . 107 PHE HA 1 1 1 1630 1 1 107 PHE HB2 H 4.931 19.306 -2.305 1.00 . A A . 107 PHE HB2 1 1 1 1631 1 1 107 PHE HB3 H 4.570 19.074 -0.600 1.00 . A A . 107 PHE HB3 1 1 1 1632 1 1 107 PHE HD1 H 6.746 17.660 -3.331 1.00 . A A . 107 PHE HD1 1 1 1 1633 1 1 107 PHE HD2 H 6.377 18.546 0.841 1.00 . A A . 107 PHE HD2 1 1 1 1634 1 1 107 PHE HE1 H 9.086 16.979 -2.976 1.00 . A A . 107 PHE HE1 1 1 1 1635 1 1 107 PHE HE2 H 8.714 17.867 1.184 1.00 . A A . 107 PHE HE2 1 1 1 1636 1 1 107 PHE HZ H 10.070 17.086 -0.718 1.00 . A A . 107 PHE HZ 1 1 1 1637 1 1 107 PHE N N 2.676 17.946 -2.385 1.00 . A A . 107 PHE N 1 1 1 1638 1 1 107 PHE O O 4.557 15.419 -0.669 1.00 . A A . 107 PHE O 1 1 1 1639 1 1 108 PRO C C 2.155 14.250 0.855 1.00 . A A . 108 PRO C 1 1 1 1640 1 1 108 PRO CA C 2.679 15.594 1.417 1.00 . A A . 108 PRO CA 1 1 1 1641 1 1 108 PRO CB C 1.619 16.264 2.336 1.00 . A A . 108 PRO CB 1 1 1 1642 1 1 108 PRO CD C 2.135 17.854 0.622 1.00 . A A . 108 PRO CD 1 1 1 1643 1 1 108 PRO CG C 1.780 17.733 2.085 1.00 . A A . 108 PRO CG 1 1 1 1644 1 1 108 PRO HA H 3.589 15.409 1.983 1.00 . A A . 108 PRO HA 1 1 1 1645 1 1 108 PRO HB2 H 0.611 15.929 2.072 1.00 . A A . 108 PRO HB2 1 1 1 1646 1 1 108 PRO HB3 H 1.819 16.033 3.374 1.00 . A A . 108 PRO HB3 1 1 1 1647 1 1 108 PRO HD2 H 1.239 17.886 0.006 1.00 . A A . 108 PRO HD2 1 1 1 1648 1 1 108 PRO HD3 H 2.739 18.737 0.447 1.00 . A A . 108 PRO HD3 1 1 1 1649 1 1 108 PRO HG2 H 0.853 18.256 2.302 1.00 . A A . 108 PRO HG2 1 1 1 1650 1 1 108 PRO HG3 H 2.586 18.135 2.696 1.00 . A A . 108 PRO HG3 1 1 1 1651 1 1 108 PRO N N 2.922 16.619 0.352 1.00 . A A . 108 PRO N 1 1 1 1652 1 1 108 PRO O O 2.550 13.168 1.318 1.00 . A A . 108 PRO O 1 1 1 1653 1 1 109 TYR C C 1.604 12.469 -1.771 1.00 . A A . 109 TYR C 1 1 1 1654 1 1 109 TYR CA C 0.637 13.173 -0.790 1.00 . A A . 109 TYR CA 1 1 1 1655 1 1 109 TYR CB C -0.666 13.605 -1.512 1.00 . A A . 109 TYR CB 1 1 1 1656 1 1 109 TYR CD1 C -1.846 15.640 -0.487 1.00 . A A . 109 TYR CD1 1 1 1 1657 1 1 109 TYR CD2 C -2.559 13.463 0.207 1.00 . A A . 109 TYR CD2 1 1 1 1658 1 1 109 TYR CE1 C -2.772 16.219 0.364 1.00 . A A . 109 TYR CE1 1 1 1 1659 1 1 109 TYR CE2 C -3.489 14.038 1.055 1.00 . A A . 109 TYR CE2 1 1 1 1660 1 1 109 TYR CG C -1.714 14.249 -0.584 1.00 . A A . 109 TYR CG 1 1 1 1661 1 1 109 TYR CZ C -3.590 15.411 1.132 1.00 . A A . 109 TYR CZ 1 1 1 1662 1 1 109 TYR H H 1.048 15.239 -0.494 1.00 . A A . 109 TYR H 1 1 1 1663 1 1 109 TYR HA H 0.379 12.471 0.001 1.00 . A A . 109 TYR HA 1 1 1 1664 1 1 109 TYR HB2 H -0.418 14.321 -2.290 1.00 . A A . 109 TYR HB2 1 1 1 1665 1 1 109 TYR HB3 H -1.120 12.737 -1.977 1.00 . A A . 109 TYR HB3 1 1 1 1666 1 1 109 TYR HD1 H -1.204 16.272 -1.090 1.00 . A A . 109 TYR HD1 1 1 1 1667 1 1 109 TYR HD2 H -2.482 12.383 0.151 1.00 . A A . 109 TYR HD2 1 1 1 1668 1 1 109 TYR HE1 H -2.858 17.303 0.413 1.00 . A A . 109 TYR HE1 1 1 1 1669 1 1 109 TYR HE2 H -4.130 13.407 1.659 1.00 . A A . 109 TYR HE2 1 1 1 1670 1 1 109 TYR HH H -4.372 15.619 2.879 1.00 . A A . 109 TYR HH 1 1 1 1671 1 1 109 TYR N N 1.276 14.345 -0.157 1.00 . A A . 109 TYR N 1 1 1 1672 1 1 109 TYR O O 1.541 11.245 -1.940 1.00 . A A . 109 TYR O 1 1 1 1673 1 1 109 TYR OH O -4.501 15.977 1.997 1.00 . A A . 109 TYR OH 1 1 1 1674 1 1 110 ALA C C 4.586 11.966 -2.458 1.00 . A A . 110 ALA C 1 1 1 1675 1 1 110 ALA CA C 3.559 12.736 -3.293 1.00 . A A . 110 ALA CA 1 1 1 1676 1 1 110 ALA CB C 4.264 13.878 -4.048 1.00 . A A . 110 ALA CB 1 1 1 1677 1 1 110 ALA H H 2.442 14.224 -2.267 1.00 . A A . 110 ALA H 1 1 1 1678 1 1 110 ALA HA H 3.105 12.065 -4.021 1.00 . A A . 110 ALA HA 1 1 1 1679 1 1 110 ALA HB1 H 5.195 13.521 -4.465 1.00 . A A . 110 ALA HB1 1 1 1 1680 1 1 110 ALA HB2 H 4.470 14.697 -3.375 1.00 . A A . 110 ALA HB2 1 1 1 1681 1 1 110 ALA HB3 H 3.655 14.233 -4.860 1.00 . A A . 110 ALA HB3 1 1 1 1682 1 1 110 ALA N N 2.495 13.259 -2.408 1.00 . A A . 110 ALA N 1 1 1 1683 1 1 110 ALA O O 4.987 10.857 -2.825 1.00 . A A . 110 ALA O 1 1 1 1684 1 1 111 ARG C C 5.506 10.628 0.067 1.00 . A A . 111 ARG C 1 1 1 1685 1 1 111 ARG CA C 5.922 12.043 -0.341 1.00 . A A . 111 ARG CA 1 1 1 1686 1 1 111 ARG CB C 5.985 12.972 0.916 1.00 . A A . 111 ARG CB 1 1 1 1687 1 1 111 ARG CD C 6.658 13.298 3.382 1.00 . A A . 111 ARG CD 1 1 1 1688 1 1 111 ARG CG C 6.754 12.397 2.133 1.00 . A A . 111 ARG CG 1 1 1 1689 1 1 111 ARG CZ C 7.029 15.787 3.400 1.00 . A A . 111 ARG CZ 1 1 1 1690 1 1 111 ARG H H 4.585 13.471 -1.137 1.00 . A A . 111 ARG H 1 1 1 1691 1 1 111 ARG HA H 6.900 12.009 -0.807 1.00 . A A . 111 ARG HA 1 1 1 1692 1 1 111 ARG HB2 H 6.456 13.905 0.630 1.00 . A A . 111 ARG HB2 1 1 1 1693 1 1 111 ARG HB3 H 4.967 13.189 1.232 1.00 . A A . 111 ARG HB3 1 1 1 1694 1 1 111 ARG HD2 H 5.617 13.563 3.545 1.00 . A A . 111 ARG HD2 1 1 1 1695 1 1 111 ARG HD3 H 7.016 12.744 4.243 1.00 . A A . 111 ARG HD3 1 1 1 1696 1 1 111 ARG HE H 8.412 14.394 3.027 1.00 . A A . 111 ARG HE 1 1 1 1697 1 1 111 ARG HG2 H 6.338 11.424 2.376 1.00 . A A . 111 ARG HG2 1 1 1 1698 1 1 111 ARG HG3 H 7.798 12.274 1.865 1.00 . A A . 111 ARG HG3 1 1 1 1699 1 1 111 ARG HH11 H 5.097 15.308 3.801 1.00 . A A . 111 ARG HH11 1 1 1 1700 1 1 111 ARG HH12 H 5.453 17.000 3.800 1.00 . A A . 111 ARG HH12 1 1 1 1701 1 1 111 ARG HH21 H 8.860 16.596 3.087 1.00 . A A . 111 ARG HH21 1 1 1 1702 1 1 111 ARG HH22 H 7.586 17.733 3.397 1.00 . A A . 111 ARG HH22 1 1 1 1703 1 1 111 ARG N N 4.972 12.594 -1.324 1.00 . A A . 111 ARG N 1 1 1 1704 1 1 111 ARG NE N 7.466 14.525 3.247 1.00 . A A . 111 ARG NE 1 1 1 1705 1 1 111 ARG NH1 N 5.757 16.051 3.689 1.00 . A A . 111 ARG NH1 1 1 1 1706 1 1 111 ARG NH2 N 7.892 16.786 3.287 1.00 . A A . 111 ARG NH2 1 1 1 1707 1 1 111 ARG O O 6.282 9.683 -0.064 1.00 . A A . 111 ARG O 1 1 1 1708 1 1 112 GLU C C 3.606 8.190 -0.100 1.00 . A A . 112 GLU C 1 1 1 1709 1 1 112 GLU CA C 3.649 9.269 0.983 1.00 . A A . 112 GLU CA 1 1 1 1710 1 1 112 GLU CB C 2.230 9.571 1.511 1.00 . A A . 112 GLU CB 1 1 1 1711 1 1 112 GLU CD C 0.656 7.510 1.170 1.00 . A A . 112 GLU CD 1 1 1 1712 1 1 112 GLU CG C 1.472 8.374 2.145 1.00 . A A . 112 GLU CG 1 1 1 1713 1 1 112 GLU H H 3.669 11.315 0.458 1.00 . A A . 112 GLU H 1 1 1 1714 1 1 112 GLU HA H 4.262 8.918 1.811 1.00 . A A . 112 GLU HA 1 1 1 1715 1 1 112 GLU HB2 H 2.313 10.353 2.261 1.00 . A A . 112 GLU HB2 1 1 1 1716 1 1 112 GLU HB3 H 1.630 9.961 0.692 1.00 . A A . 112 GLU HB3 1 1 1 1717 1 1 112 GLU HG2 H 2.192 7.742 2.657 1.00 . A A . 112 GLU HG2 1 1 1 1718 1 1 112 GLU HG3 H 0.790 8.768 2.889 1.00 . A A . 112 GLU HG3 1 1 1 1719 1 1 112 GLU N N 4.240 10.516 0.488 1.00 . A A . 112 GLU N 1 1 1 1720 1 1 112 GLU O O 4.000 7.044 0.144 1.00 . A A . 112 GLU O 1 1 1 1721 1 1 112 GLU OE1 O 0.987 6.313 0.980 1.00 . A A . 112 GLU OE1 1 1 1 1722 1 1 112 GLU OE2 O -0.304 8.038 0.563 1.00 . A A . 112 GLU OE2 1 1 1 1723 1 1 113 CYS C C 4.288 7.033 -2.865 1.00 . A A . 113 CYS C 1 1 1 1724 1 1 113 CYS CA C 2.951 7.665 -2.437 1.00 . A A . 113 CYS CA 1 1 1 1725 1 1 113 CYS CB C 2.293 8.398 -3.619 1.00 . A A . 113 CYS CB 1 1 1 1726 1 1 113 CYS H H 2.857 9.518 -1.405 1.00 . A A . 113 CYS H 1 1 1 1727 1 1 113 CYS HA H 2.282 6.872 -2.113 1.00 . A A . 113 CYS HA 1 1 1 1728 1 1 113 CYS HB2 H 1.348 8.812 -3.297 1.00 . A A . 113 CYS HB2 1 1 1 1729 1 1 113 CYS HB3 H 2.938 9.206 -3.943 1.00 . A A . 113 CYS HB3 1 1 1 1730 1 1 113 CYS HG H 2.858 6.377 -5.090 1.00 . A A . 113 CYS HG 1 1 1 1731 1 1 113 CYS N N 3.120 8.580 -1.294 1.00 . A A . 113 CYS N 1 1 1 1732 1 1 113 CYS O O 4.316 5.904 -3.361 1.00 . A A . 113 CYS O 1 1 1 1733 1 1 113 CYS SG S 1.959 7.353 -5.059 1.00 . A A . 113 CYS SG 1 1 1 1734 1 1 114 ILE C C 7.111 6.289 -1.720 1.00 . A A . 114 ILE C 1 1 1 1735 1 1 114 ILE CA C 6.757 7.265 -2.851 1.00 . A A . 114 ILE CA 1 1 1 1736 1 1 114 ILE CB C 7.809 8.443 -2.927 1.00 . A A . 114 ILE CB 1 1 1 1737 1 1 114 ILE CD1 C 8.212 10.656 -4.253 1.00 . A A . 114 ILE CD1 1 1 1 1738 1 1 114 ILE CG1 C 7.499 9.327 -4.183 1.00 . A A . 114 ILE CG1 1 1 1 1739 1 1 114 ILE CG2 C 9.273 7.902 -2.937 1.00 . A A . 114 ILE CG2 1 1 1 1740 1 1 114 ILE H H 5.278 8.700 -2.334 1.00 . A A . 114 ILE H 1 1 1 1741 1 1 114 ILE HA H 6.777 6.728 -3.799 1.00 . A A . 114 ILE HA 1 1 1 1742 1 1 114 ILE HB H 7.691 9.054 -2.033 1.00 . A A . 114 ILE HB 1 1 1 1743 1 1 114 ILE HD11 H 7.796 11.237 -5.071 1.00 . A A . 114 ILE HD11 1 1 1 1744 1 1 114 ILE HD12 H 9.268 10.500 -4.423 1.00 . A A . 114 ILE HD12 1 1 1 1745 1 1 114 ILE HD13 H 8.068 11.199 -3.332 1.00 . A A . 114 ILE HD13 1 1 1 1746 1 1 114 ILE HG12 H 7.761 8.780 -5.077 1.00 . A A . 114 ILE HG12 1 1 1 1747 1 1 114 ILE HG13 H 6.433 9.538 -4.212 1.00 . A A . 114 ILE HG13 1 1 1 1748 1 1 114 ILE HG21 H 9.975 8.713 -2.905 1.00 . A A . 114 ILE HG21 1 1 1 1749 1 1 114 ILE HG22 H 9.445 7.329 -3.832 1.00 . A A . 114 ILE HG22 1 1 1 1750 1 1 114 ILE HG23 H 9.438 7.267 -2.076 1.00 . A A . 114 ILE HG23 1 1 1 1751 1 1 114 ILE N N 5.391 7.777 -2.650 1.00 . A A . 114 ILE N 1 1 1 1752 1 1 114 ILE O O 7.340 5.106 -1.977 1.00 . A A . 114 ILE O 1 1 1 1753 1 1 115 THR C C 6.896 4.687 0.890 1.00 . A A . 115 THR C 1 1 1 1754 1 1 115 THR CA C 7.498 6.110 0.755 1.00 . A A . 115 THR CA 1 1 1 1755 1 1 115 THR CB C 7.100 6.966 2.012 1.00 . A A . 115 THR CB 1 1 1 1756 1 1 115 THR CG2 C 7.629 6.374 3.323 1.00 . A A . 115 THR CG2 1 1 1 1757 1 1 115 THR H H 6.670 7.698 -0.367 1.00 . A A . 115 THR H 1 1 1 1758 1 1 115 THR HA H 8.580 6.042 0.714 1.00 . A A . 115 THR HA 1 1 1 1759 1 1 115 THR HB H 6.016 7.011 2.067 1.00 . A A . 115 THR HB 1 1 1 1760 1 1 115 THR HG1 H 8.414 8.301 1.386 1.00 . A A . 115 THR HG1 1 1 1 1761 1 1 115 THR HG21 H 7.230 5.378 3.469 1.00 . A A . 115 THR HG21 1 1 1 1762 1 1 115 THR HG22 H 7.332 6.999 4.150 1.00 . A A . 115 THR HG22 1 1 1 1763 1 1 115 THR HG23 H 8.703 6.326 3.294 1.00 . A A . 115 THR HG23 1 1 1 1764 1 1 115 THR N N 7.051 6.803 -0.472 1.00 . A A . 115 THR N 1 1 1 1765 1 1 115 THR O O 7.586 3.728 1.279 1.00 . A A . 115 THR O 1 1 1 1766 1 1 115 THR OG1 O 7.590 8.309 1.882 1.00 . A A . 115 THR OG1 1 1 1 1767 1 1 116 SER C C 5.334 2.293 -0.420 1.00 . A A . 116 SER C 1 1 1 1768 1 1 116 SER CA C 4.847 3.330 0.617 1.00 . A A . 116 SER CA 1 1 1 1769 1 1 116 SER CB C 3.347 3.638 0.442 1.00 . A A . 116 SER CB 1 1 1 1770 1 1 116 SER H H 5.160 5.370 0.166 1.00 . A A . 116 SER H 1 1 1 1771 1 1 116 SER HA H 5.007 2.922 1.617 1.00 . A A . 116 SER HA 1 1 1 1772 1 1 116 SER HB2 H 3.043 4.359 1.189 1.00 . A A . 116 SER HB2 1 1 1 1773 1 1 116 SER HB3 H 3.176 4.061 -0.543 1.00 . A A . 116 SER HB3 1 1 1 1774 1 1 116 SER HG H 1.784 2.684 1.164 1.00 . A A . 116 SER HG 1 1 1 1775 1 1 116 SER N N 5.611 4.576 0.522 1.00 . A A . 116 SER N 1 1 1 1776 1 1 116 SER O O 5.450 1.118 -0.093 1.00 . A A . 116 SER O 1 1 1 1777 1 1 116 SER OG O 2.531 2.477 0.582 1.00 . A A . 116 SER OG 1 1 1 1778 1 1 117 MET C C 7.560 1.287 -2.290 1.00 . A A . 117 MET C 1 1 1 1779 1 1 117 MET CA C 6.196 1.851 -2.721 1.00 . A A . 117 MET CA 1 1 1 1780 1 1 117 MET CB C 6.398 2.598 -4.059 1.00 . A A . 117 MET CB 1 1 1 1781 1 1 117 MET CE C 6.868 5.063 -5.908 1.00 . A A . 117 MET CE 1 1 1 1782 1 1 117 MET CG C 5.150 3.156 -4.733 1.00 . A A . 117 MET CG 1 1 1 1783 1 1 117 MET H H 5.498 3.688 -1.869 1.00 . A A . 117 MET H 1 1 1 1784 1 1 117 MET HA H 5.501 1.029 -2.870 1.00 . A A . 117 MET HA 1 1 1 1785 1 1 117 MET HB2 H 7.070 3.433 -3.887 1.00 . A A . 117 MET HB2 1 1 1 1786 1 1 117 MET HB3 H 6.877 1.925 -4.764 1.00 . A A . 117 MET HB3 1 1 1 1787 1 1 117 MET HE1 H 7.523 5.202 -6.752 1.00 . A A . 117 MET HE1 1 1 1 1788 1 1 117 MET HE2 H 7.441 4.688 -5.081 1.00 . A A . 117 MET HE2 1 1 1 1789 1 1 117 MET HE3 H 6.435 6.009 -5.638 1.00 . A A . 117 MET HE3 1 1 1 1790 1 1 117 MET HG2 H 4.435 2.356 -4.889 1.00 . A A . 117 MET HG2 1 1 1 1791 1 1 117 MET HG3 H 4.709 3.915 -4.103 1.00 . A A . 117 MET HG3 1 1 1 1792 1 1 117 MET N N 5.638 2.740 -1.662 1.00 . A A . 117 MET N 1 1 1 1793 1 1 117 MET O O 7.840 0.093 -2.470 1.00 . A A . 117 MET O 1 1 1 1794 1 1 117 MET SD S 5.565 3.893 -6.332 1.00 . A A . 117 MET SD 1 1 1 1795 1 1 118 VAL C C 9.757 0.717 -0.255 1.00 . A A . 118 VAL C 1 1 1 1796 1 1 118 VAL CA C 9.750 1.883 -1.269 1.00 . A A . 118 VAL CA 1 1 1 1797 1 1 118 VAL CB C 10.425 3.162 -0.633 1.00 . A A . 118 VAL CB 1 1 1 1798 1 1 118 VAL CG1 C 11.848 2.860 -0.119 1.00 . A A . 118 VAL CG1 1 1 1 1799 1 1 118 VAL CG2 C 10.408 4.381 -1.607 1.00 . A A . 118 VAL CG2 1 1 1 1800 1 1 118 VAL H H 8.044 3.094 -1.572 1.00 . A A . 118 VAL H 1 1 1 1801 1 1 118 VAL HA H 10.325 1.593 -2.145 1.00 . A A . 118 VAL HA 1 1 1 1802 1 1 118 VAL HB H 9.825 3.440 0.235 1.00 . A A . 118 VAL HB 1 1 1 1803 1 1 118 VAL HG11 H 11.790 2.230 0.761 1.00 . A A . 118 VAL HG11 1 1 1 1804 1 1 118 VAL HG12 H 12.355 3.780 0.139 1.00 . A A . 118 VAL HG12 1 1 1 1805 1 1 118 VAL HG13 H 12.412 2.341 -0.881 1.00 . A A . 118 VAL HG13 1 1 1 1806 1 1 118 VAL HG21 H 10.822 4.121 -2.574 1.00 . A A . 118 VAL HG21 1 1 1 1807 1 1 118 VAL HG22 H 10.984 5.195 -1.186 1.00 . A A . 118 VAL HG22 1 1 1 1808 1 1 118 VAL HG23 H 9.390 4.713 -1.742 1.00 . A A . 118 VAL HG23 1 1 1 1809 1 1 118 VAL N N 8.382 2.184 -1.713 1.00 . A A . 118 VAL N 1 1 1 1810 1 1 118 VAL O O 10.538 -0.239 -0.387 1.00 . A A . 118 VAL O 1 1 1 1811 1 1 119 SER C C 8.220 -1.570 1.287 1.00 . A A . 119 SER C 1 1 1 1812 1 1 119 SER CA C 8.734 -0.200 1.804 1.00 . A A . 119 SER CA 1 1 1 1813 1 1 119 SER CB C 7.822 0.342 2.927 1.00 . A A . 119 SER CB 1 1 1 1814 1 1 119 SER H H 8.187 1.536 0.707 1.00 . A A . 119 SER H 1 1 1 1815 1 1 119 SER HA H 9.740 -0.333 2.201 1.00 . A A . 119 SER HA 1 1 1 1816 1 1 119 SER HB2 H 7.788 -0.366 3.746 1.00 . A A . 119 SER HB2 1 1 1 1817 1 1 119 SER HB3 H 8.213 1.286 3.287 1.00 . A A . 119 SER HB3 1 1 1 1818 1 1 119 SER HG H 5.936 -0.156 2.768 1.00 . A A . 119 SER HG 1 1 1 1819 1 1 119 SER N N 8.829 0.789 0.719 1.00 . A A . 119 SER N 1 1 1 1820 1 1 119 SER O O 8.596 -2.625 1.819 1.00 . A A . 119 SER O 1 1 1 1821 1 1 119 SER OG O 6.499 0.560 2.466 1.00 . A A . 119 SER OG 1 1 1 1822 1 1 120 ARG C C 7.937 -3.498 -1.185 1.00 . A A . 120 ARG C 1 1 1 1823 1 1 120 ARG CA C 6.829 -2.748 -0.428 1.00 . A A . 120 ARG CA 1 1 1 1824 1 1 120 ARG CB C 5.691 -2.368 -1.407 1.00 . A A . 120 ARG CB 1 1 1 1825 1 1 120 ARG CD C 3.473 -1.104 -1.713 1.00 . A A . 120 ARG CD 1 1 1 1826 1 1 120 ARG CG C 4.470 -1.730 -0.722 1.00 . A A . 120 ARG CG 1 1 1 1827 1 1 120 ARG CZ C 1.199 -0.434 -0.905 1.00 . A A . 120 ARG CZ 1 1 1 1828 1 1 120 ARG H H 7.100 -0.653 -0.109 1.00 . A A . 120 ARG H 1 1 1 1829 1 1 120 ARG HA H 6.431 -3.400 0.345 1.00 . A A . 120 ARG HA 1 1 1 1830 1 1 120 ARG HB2 H 6.083 -1.662 -2.135 1.00 . A A . 120 ARG HB2 1 1 1 1831 1 1 120 ARG HB3 H 5.360 -3.260 -1.934 1.00 . A A . 120 ARG HB3 1 1 1 1832 1 1 120 ARG HD2 H 4.016 -0.508 -2.439 1.00 . A A . 120 ARG HD2 1 1 1 1833 1 1 120 ARG HD3 H 2.934 -1.893 -2.230 1.00 . A A . 120 ARG HD3 1 1 1 1834 1 1 120 ARG HE H 2.900 0.563 -0.563 1.00 . A A . 120 ARG HE 1 1 1 1835 1 1 120 ARG HG2 H 3.955 -2.489 -0.145 1.00 . A A . 120 ARG HG2 1 1 1 1836 1 1 120 ARG HG3 H 4.819 -0.956 -0.046 1.00 . A A . 120 ARG HG3 1 1 1 1837 1 1 120 ARG HH11 H 1.191 -2.159 -1.983 1.00 . A A . 120 ARG HH11 1 1 1 1838 1 1 120 ARG HH12 H -0.361 -1.653 -1.398 1.00 . A A . 120 ARG HH12 1 1 1 1839 1 1 120 ARG HH21 H 0.890 1.226 0.226 1.00 . A A . 120 ARG HH21 1 1 1 1840 1 1 120 ARG HH22 H -0.527 0.299 -0.131 1.00 . A A . 120 ARG HH22 1 1 1 1841 1 1 120 ARG N N 7.370 -1.532 0.234 1.00 . A A . 120 ARG N 1 1 1 1842 1 1 120 ARG NE N 2.518 -0.233 -1.005 1.00 . A A . 120 ARG NE 1 1 1 1843 1 1 120 ARG NH1 N 0.626 -1.501 -1.476 1.00 . A A . 120 ARG NH1 1 1 1 1844 1 1 120 ARG NH2 N 0.463 0.428 -0.213 1.00 . A A . 120 ARG NH2 1 1 1 1845 1 1 120 ARG O O 7.899 -4.729 -1.294 1.00 . A A . 120 ARG O 1 1 1 1846 1 1 121 GLY C C 11.143 -3.856 -1.455 1.00 . A A . 121 GLY C 1 1 1 1847 1 1 121 GLY CA C 10.081 -3.293 -2.393 1.00 . A A . 121 GLY CA 1 1 1 1848 1 1 121 GLY H H 8.868 -1.754 -1.582 1.00 . A A . 121 GLY H 1 1 1 1849 1 1 121 GLY HA2 H 9.752 -4.084 -3.057 1.00 . A A . 121 GLY HA2 1 1 1 1850 1 1 121 GLY HA3 H 10.528 -2.509 -2.993 1.00 . A A . 121 GLY HA3 1 1 1 1851 1 1 121 GLY N N 8.926 -2.731 -1.693 1.00 . A A . 121 GLY N 1 1 1 1852 1 1 121 GLY O O 12.201 -4.293 -1.926 1.00 . A A . 121 GLY O 1 1 1 1853 1 1 122 THR C C 13.018 -3.473 1.024 1.00 . A A . 122 THR C 1 1 1 1854 1 1 122 THR CA C 11.737 -4.351 0.932 1.00 . A A . 122 THR CA 1 1 1 1855 1 1 122 THR CB C 12.040 -5.883 0.688 1.00 . A A . 122 THR CB 1 1 1 1856 1 1 122 THR CG2 C 12.709 -6.599 1.878 1.00 . A A . 122 THR CG2 1 1 1 1857 1 1 122 THR H H 9.995 -3.440 0.149 1.00 . A A . 122 THR H 1 1 1 1858 1 1 122 THR HA H 11.197 -4.255 1.870 1.00 . A A . 122 THR HA 1 1 1 1859 1 1 122 THR HB H 12.683 -5.973 -0.184 1.00 . A A . 122 THR HB 1 1 1 1860 1 1 122 THR HG1 H 10.920 -7.506 0.504 1.00 . A A . 122 THR HG1 1 1 1 1861 1 1 122 THR HG21 H 13.607 -6.070 2.177 1.00 . A A . 122 THR HG21 1 1 1 1862 1 1 122 THR HG22 H 12.976 -7.607 1.589 1.00 . A A . 122 THR HG22 1 1 1 1863 1 1 122 THR HG23 H 12.030 -6.642 2.697 1.00 . A A . 122 THR HG23 1 1 1 1864 1 1 122 THR N N 10.850 -3.831 -0.127 1.00 . A A . 122 THR N 1 1 1 1865 1 1 122 THR O O 14.126 -3.945 1.298 1.00 . A A . 122 THR O 1 1 1 1866 1 1 122 THR OG1 O 10.806 -6.556 0.401 1.00 . A A . 122 THR OG1 1 1 1 1867 1 1 123 PHE C C 13.644 -0.210 2.076 1.00 . A A . 123 PHE C 1 1 1 1868 1 1 123 PHE CA C 13.891 -1.144 0.867 1.00 . A A . 123 PHE CA 1 1 1 1869 1 1 123 PHE CB C 13.946 -0.321 -0.448 1.00 . A A . 123 PHE CB 1 1 1 1870 1 1 123 PHE CD1 C 15.471 -1.819 -1.829 1.00 . A A . 123 PHE CD1 1 1 1 1871 1 1 123 PHE CD2 C 13.338 -1.251 -2.735 1.00 . A A . 123 PHE CD2 1 1 1 1872 1 1 123 PHE CE1 C 15.753 -2.554 -2.967 1.00 . A A . 123 PHE CE1 1 1 1 1873 1 1 123 PHE CE2 C 13.622 -1.989 -3.868 1.00 . A A . 123 PHE CE2 1 1 1 1874 1 1 123 PHE CG C 14.253 -1.152 -1.694 1.00 . A A . 123 PHE CG 1 1 1 1875 1 1 123 PHE CZ C 14.830 -2.640 -3.984 1.00 . A A . 123 PHE CZ 1 1 1 1876 1 1 123 PHE H H 11.921 -1.865 0.540 1.00 . A A . 123 PHE H 1 1 1 1877 1 1 123 PHE HA H 14.845 -1.652 1.002 1.00 . A A . 123 PHE HA 1 1 1 1878 1 1 123 PHE HB2 H 12.993 0.181 -0.594 1.00 . A A . 123 PHE HB2 1 1 1 1879 1 1 123 PHE HB3 H 14.721 0.434 -0.362 1.00 . A A . 123 PHE HB3 1 1 1 1880 1 1 123 PHE HD1 H 16.206 -1.761 -1.032 1.00 . A A . 123 PHE HD1 1 1 1 1881 1 1 123 PHE HD2 H 12.385 -0.743 -2.652 1.00 . A A . 123 PHE HD2 1 1 1 1882 1 1 123 PHE HE1 H 16.700 -3.067 -3.056 1.00 . A A . 123 PHE HE1 1 1 1 1883 1 1 123 PHE HE2 H 12.893 -2.053 -4.666 1.00 . A A . 123 PHE HE2 1 1 1 1884 1 1 123 PHE HZ H 15.052 -3.216 -4.874 1.00 . A A . 123 PHE HZ 1 1 1 1885 1 1 123 PHE N N 12.824 -2.163 0.788 1.00 . A A . 123 PHE N 1 1 1 1886 1 1 123 PHE O O 12.481 -0.006 2.461 1.00 . A A . 123 PHE O 1 1 1 1887 1 1 124 PRO C C 13.761 2.572 3.465 1.00 . A A . 124 PRO C 1 1 1 1888 1 1 124 PRO CA C 14.600 1.325 3.839 1.00 . A A . 124 PRO CA 1 1 1 1889 1 1 124 PRO CB C 16.072 1.716 4.157 1.00 . A A . 124 PRO CB 1 1 1 1890 1 1 124 PRO CD C 16.171 0.091 2.398 1.00 . A A . 124 PRO CD 1 1 1 1891 1 1 124 PRO CG C 16.893 0.570 3.640 1.00 . A A . 124 PRO CG 1 1 1 1892 1 1 124 PRO HA H 14.154 0.840 4.703 1.00 . A A . 124 PRO HA 1 1 1 1893 1 1 124 PRO HB2 H 16.342 2.646 3.652 1.00 . A A . 124 PRO HB2 1 1 1 1894 1 1 124 PRO HB3 H 16.211 1.828 5.225 1.00 . A A . 124 PRO HB3 1 1 1 1895 1 1 124 PRO HD2 H 16.488 0.658 1.526 1.00 . A A . 124 PRO HD2 1 1 1 1896 1 1 124 PRO HD3 H 16.344 -0.967 2.238 1.00 . A A . 124 PRO HD3 1 1 1 1897 1 1 124 PRO HG2 H 17.897 0.910 3.399 1.00 . A A . 124 PRO HG2 1 1 1 1898 1 1 124 PRO HG3 H 16.940 -0.231 4.376 1.00 . A A . 124 PRO HG3 1 1 1 1899 1 1 124 PRO N N 14.733 0.357 2.710 1.00 . A A . 124 PRO N 1 1 1 1900 1 1 124 PRO O O 13.861 3.063 2.335 1.00 . A A . 124 PRO O 1 1 1 1901 1 1 125 GLN C C 12.759 5.460 3.675 1.00 . A A . 125 GLN C 1 1 1 1902 1 1 125 GLN CA C 12.039 4.213 4.240 1.00 . A A . 125 GLN CA 1 1 1 1903 1 1 125 GLN CB C 11.308 4.572 5.573 1.00 . A A . 125 GLN CB 1 1 1 1904 1 1 125 GLN CD C 9.654 6.185 6.721 1.00 . A A . 125 GLN CD 1 1 1 1905 1 1 125 GLN CG C 10.609 5.953 5.562 1.00 . A A . 125 GLN CG 1 1 1 1906 1 1 125 GLN H H 12.988 2.651 5.316 1.00 . A A . 125 GLN H 1 1 1 1907 1 1 125 GLN HA H 11.290 3.893 3.518 1.00 . A A . 125 GLN HA 1 1 1 1908 1 1 125 GLN HB2 H 10.559 3.813 5.769 1.00 . A A . 125 GLN HB2 1 1 1 1909 1 1 125 GLN HB3 H 12.029 4.561 6.387 1.00 . A A . 125 GLN HB3 1 1 1 1910 1 1 125 GLN HE21 H 8.159 5.427 5.658 1.00 . A A . 125 GLN HE21 1 1 1 1911 1 1 125 GLN HE22 H 7.754 5.951 7.236 1.00 . A A . 125 GLN HE22 1 1 1 1912 1 1 125 GLN HG2 H 11.372 6.722 5.592 1.00 . A A . 125 GLN HG2 1 1 1 1913 1 1 125 GLN HG3 H 10.059 6.053 4.632 1.00 . A A . 125 GLN HG3 1 1 1 1914 1 1 125 GLN N N 12.958 3.070 4.436 1.00 . A A . 125 GLN N 1 1 1 1915 1 1 125 GLN NE2 N 8.395 5.818 6.519 1.00 . A A . 125 GLN NE2 1 1 1 1916 1 1 125 GLN O O 13.869 5.805 4.102 1.00 . A A . 125 GLN O 1 1 1 1917 1 1 125 GLN OE1 O 10.040 6.684 7.783 1.00 . A A . 125 GLN OE1 1 1 1 1918 1 1 126 LEU C C 11.536 8.461 2.375 1.00 . A A . 126 LEU C 1 1 1 1919 1 1 126 LEU CA C 12.579 7.368 2.113 1.00 . A A . 126 LEU CA 1 1 1 1920 1 1 126 LEU CB C 12.839 7.160 0.585 1.00 . A A . 126 LEU CB 1 1 1 1921 1 1 126 LEU CD1 C 13.260 9.603 -0.245 1.00 . A A . 126 LEU CD1 1 1 1 1922 1 1 126 LEU CD2 C 15.194 8.176 0.649 1.00 . A A . 126 LEU CD2 1 1 1 1923 1 1 126 LEU CG C 13.836 8.164 -0.100 1.00 . A A . 126 LEU CG 1 1 1 1924 1 1 126 LEU H H 11.211 5.796 2.437 1.00 . A A . 126 LEU H 1 1 1 1925 1 1 126 LEU HA H 13.516 7.650 2.597 1.00 . A A . 126 LEU HA 1 1 1 1926 1 1 126 LEU HB2 H 13.232 6.155 0.450 1.00 . A A . 126 LEU HB2 1 1 1 1927 1 1 126 LEU HB3 H 11.890 7.210 0.061 1.00 . A A . 126 LEU HB3 1 1 1 1928 1 1 126 LEU HD11 H 12.341 9.569 -0.817 1.00 . A A . 126 LEU HD11 1 1 1 1929 1 1 126 LEU HD12 H 13.970 10.234 -0.765 1.00 . A A . 126 LEU HD12 1 1 1 1930 1 1 126 LEU HD13 H 13.056 10.024 0.732 1.00 . A A . 126 LEU HD13 1 1 1 1931 1 1 126 LEU HD21 H 15.891 8.814 0.127 1.00 . A A . 126 LEU HD21 1 1 1 1932 1 1 126 LEU HD22 H 15.599 7.174 0.690 1.00 . A A . 126 LEU HD22 1 1 1 1933 1 1 126 LEU HD23 H 15.058 8.548 1.659 1.00 . A A . 126 LEU HD23 1 1 1 1934 1 1 126 LEU HG H 14.033 7.809 -1.106 1.00 . A A . 126 LEU HG 1 1 1 1935 1 1 126 LEU N N 12.088 6.134 2.723 1.00 . A A . 126 LEU N 1 1 1 1936 1 1 126 LEU O O 10.436 8.425 1.815 1.00 . A A . 126 LEU O 1 1 1 1937 1 1 127 ASN C C 11.564 11.778 2.763 1.00 . A A . 127 ASN C 1 1 1 1938 1 1 127 ASN CA C 11.057 10.576 3.565 1.00 . A A . 127 ASN CA 1 1 1 1939 1 1 127 ASN CB C 11.104 10.886 5.084 1.00 . A A . 127 ASN CB 1 1 1 1940 1 1 127 ASN CG C 10.407 9.831 5.950 1.00 . A A . 127 ASN CG 1 1 1 1941 1 1 127 ASN H H 12.754 9.322 3.695 1.00 . A A . 127 ASN H 1 1 1 1942 1 1 127 ASN HA H 10.028 10.359 3.279 1.00 . A A . 127 ASN HA 1 1 1 1943 1 1 127 ASN HB2 H 12.139 10.957 5.398 1.00 . A A . 127 ASN HB2 1 1 1 1944 1 1 127 ASN HB3 H 10.621 11.840 5.269 1.00 . A A . 127 ASN HB3 1 1 1 1945 1 1 127 ASN HD21 H 11.718 10.107 7.421 1.00 . A A . 127 ASN HD21 1 1 1 1946 1 1 127 ASN HD22 H 10.505 8.913 7.709 1.00 . A A . 127 ASN HD22 1 1 1 1947 1 1 127 ASN N N 11.889 9.408 3.247 1.00 . A A . 127 ASN N 1 1 1 1948 1 1 127 ASN ND2 N 10.926 9.597 7.151 1.00 . A A . 127 ASN ND2 1 1 1 1949 1 1 127 ASN O O 12.767 12.056 2.756 1.00 . A A . 127 ASN O 1 1 1 1950 1 1 127 ASN OD1 O 9.406 9.236 5.547 1.00 . A A . 127 ASN OD1 1 1 1 1951 1 1 128 LEU C C 11.119 14.850 2.239 1.00 . A A . 128 LEU C 1 1 1 1952 1 1 128 LEU CA C 10.952 13.654 1.270 1.00 . A A . 128 LEU CA 1 1 1 1953 1 1 128 LEU CB C 9.823 13.922 0.219 1.00 . A A . 128 LEU CB 1 1 1 1954 1 1 128 LEU CD1 C 11.072 13.241 -1.924 1.00 . A A . 128 LEU CD1 1 1 1 1955 1 1 128 LEU CD2 C 9.629 11.499 -0.726 1.00 . A A . 128 LEU CD2 1 1 1 1956 1 1 128 LEU CG C 9.808 13.008 -1.067 1.00 . A A . 128 LEU CG 1 1 1 1957 1 1 128 LEU H H 9.742 12.076 2.007 1.00 . A A . 128 LEU H 1 1 1 1958 1 1 128 LEU HA H 11.890 13.496 0.742 1.00 . A A . 128 LEU HA 1 1 1 1959 1 1 128 LEU HB2 H 8.865 13.817 0.719 1.00 . A A . 128 LEU HB2 1 1 1 1960 1 1 128 LEU HB3 H 9.905 14.954 -0.113 1.00 . A A . 128 LEU HB3 1 1 1 1961 1 1 128 LEU HD11 H 11.957 12.958 -1.364 1.00 . A A . 128 LEU HD11 1 1 1 1962 1 1 128 LEU HD12 H 11.142 14.287 -2.191 1.00 . A A . 128 LEU HD12 1 1 1 1963 1 1 128 LEU HD13 H 11.017 12.650 -2.828 1.00 . A A . 128 LEU HD13 1 1 1 1964 1 1 128 LEU HD21 H 8.714 11.361 -0.162 1.00 . A A . 128 LEU HD21 1 1 1 1965 1 1 128 LEU HD22 H 10.465 11.152 -0.132 1.00 . A A . 128 LEU HD22 1 1 1 1966 1 1 128 LEU HD23 H 9.573 10.918 -1.638 1.00 . A A . 128 LEU HD23 1 1 1 1967 1 1 128 LEU HG H 8.960 13.299 -1.681 1.00 . A A . 128 LEU HG 1 1 1 1968 1 1 128 LEU N N 10.654 12.430 2.034 1.00 . A A . 128 LEU N 1 1 1 1969 1 1 128 LEU O O 10.302 15.034 3.151 1.00 . A A . 128 LEU O 1 1 1 1970 1 1 129 ALA C C 11.469 17.959 2.495 1.00 . A A . 129 ALA C 1 1 1 1971 1 1 129 ALA CA C 12.462 16.832 2.867 1.00 . A A . 129 ALA CA 1 1 1 1972 1 1 129 ALA CB C 13.919 17.288 2.656 1.00 . A A . 129 ALA CB 1 1 1 1973 1 1 129 ALA H H 12.820 15.408 1.332 1.00 . A A . 129 ALA H 1 1 1 1974 1 1 129 ALA HA H 12.337 16.561 3.914 1.00 . A A . 129 ALA HA 1 1 1 1975 1 1 129 ALA HB1 H 14.591 16.485 2.925 1.00 . A A . 129 ALA HB1 1 1 1 1976 1 1 129 ALA HB2 H 14.129 18.149 3.278 1.00 . A A . 129 ALA HB2 1 1 1 1977 1 1 129 ALA HB3 H 14.075 17.551 1.617 1.00 . A A . 129 ALA HB3 1 1 1 1978 1 1 129 ALA N N 12.191 15.636 2.049 1.00 . A A . 129 ALA N 1 1 1 1979 1 1 129 ALA O O 11.298 18.229 1.300 1.00 . A A . 129 ALA O 1 1 1 1980 1 1 130 PRO C C 10.554 20.917 2.528 1.00 . A A . 130 PRO C 1 1 1 1981 1 1 130 PRO CA C 9.841 19.732 3.207 1.00 . A A . 130 PRO CA 1 1 1 1982 1 1 130 PRO CB C 9.276 20.131 4.604 1.00 . A A . 130 PRO CB 1 1 1 1983 1 1 130 PRO CD C 10.835 18.329 4.955 1.00 . A A . 130 PRO CD 1 1 1 1984 1 1 130 PRO CG C 9.557 18.954 5.490 1.00 . A A . 130 PRO CG 1 1 1 1985 1 1 130 PRO HA H 9.027 19.392 2.570 1.00 . A A . 130 PRO HA 1 1 1 1986 1 1 130 PRO HB2 H 9.771 21.028 4.981 1.00 . A A . 130 PRO HB2 1 1 1 1987 1 1 130 PRO HB3 H 8.207 20.308 4.542 1.00 . A A . 130 PRO HB3 1 1 1 1988 1 1 130 PRO HD2 H 11.710 18.791 5.402 1.00 . A A . 130 PRO HD2 1 1 1 1989 1 1 130 PRO HD3 H 10.842 17.261 5.140 1.00 . A A . 130 PRO HD3 1 1 1 1990 1 1 130 PRO HG2 H 9.689 19.284 6.518 1.00 . A A . 130 PRO HG2 1 1 1 1991 1 1 130 PRO HG3 H 8.737 18.244 5.435 1.00 . A A . 130 PRO HG3 1 1 1 1992 1 1 130 PRO N N 10.774 18.616 3.493 1.00 . A A . 130 PRO N 1 1 1 1993 1 1 130 PRO O O 11.452 21.530 3.119 1.00 . A A . 130 PRO O 1 1 1 1994 1 1 131 VAL C C 9.632 23.469 0.628 1.00 . A A . 131 VAL C 1 1 1 1995 1 1 131 VAL CA C 10.681 22.361 0.534 1.00 . A A . 131 VAL CA 1 1 1 1996 1 1 131 VAL CB C 10.967 22.020 -0.979 1.00 . A A . 131 VAL CB 1 1 1 1997 1 1 131 VAL CG1 C 11.596 23.233 -1.720 1.00 . A A . 131 VAL CG1 1 1 1 1998 1 1 131 VAL CG2 C 11.843 20.749 -1.104 1.00 . A A . 131 VAL CG2 1 1 1 1999 1 1 131 VAL H H 9.505 20.631 0.845 1.00 . A A . 131 VAL H 1 1 1 2000 1 1 131 VAL HA H 11.612 22.696 0.997 1.00 . A A . 131 VAL HA 1 1 1 2001 1 1 131 VAL HB H 10.012 21.806 -1.459 1.00 . A A . 131 VAL HB 1 1 1 2002 1 1 131 VAL HG11 H 11.764 22.982 -2.759 1.00 . A A . 131 VAL HG11 1 1 1 2003 1 1 131 VAL HG12 H 12.539 23.502 -1.260 1.00 . A A . 131 VAL HG12 1 1 1 2004 1 1 131 VAL HG13 H 10.920 24.080 -1.664 1.00 . A A . 131 VAL HG13 1 1 1 2005 1 1 131 VAL HG21 H 12.797 20.908 -0.617 1.00 . A A . 131 VAL HG21 1 1 1 2006 1 1 131 VAL HG22 H 12.009 20.516 -2.148 1.00 . A A . 131 VAL HG22 1 1 1 2007 1 1 131 VAL HG23 H 11.338 19.915 -0.632 1.00 . A A . 131 VAL HG23 1 1 1 2008 1 1 131 VAL N N 10.165 21.207 1.278 1.00 . A A . 131 VAL N 1 1 1 2009 1 1 131 VAL O O 8.509 23.308 0.134 1.00 . A A . 131 VAL O 1 1 1 2010 1 1 132 ASN C C 9.060 26.567 0.200 1.00 . A A . 132 ASN C 1 1 1 2011 1 1 132 ASN CA C 9.113 25.729 1.496 1.00 . A A . 132 ASN CA 1 1 1 2012 1 1 132 ASN CB C 9.559 26.573 2.746 1.00 . A A . 132 ASN CB 1 1 1 2013 1 1 132 ASN CG C 11.010 27.104 2.700 1.00 . A A . 132 ASN CG 1 1 1 2014 1 1 132 ASN H H 10.896 24.597 1.696 1.00 . A A . 132 ASN H 1 1 1 2015 1 1 132 ASN HA H 8.109 25.350 1.688 1.00 . A A . 132 ASN HA 1 1 1 2016 1 1 132 ASN HB2 H 8.895 27.423 2.848 1.00 . A A . 132 ASN HB2 1 1 1 2017 1 1 132 ASN HB3 H 9.460 25.957 3.631 1.00 . A A . 132 ASN HB3 1 1 1 2018 1 1 132 ASN HD21 H 10.537 28.651 3.856 1.00 . A A . 132 ASN HD21 1 1 1 2019 1 1 132 ASN HD22 H 12.182 28.576 3.341 1.00 . A A . 132 ASN HD22 1 1 1 2020 1 1 132 ASN N N 9.994 24.567 1.307 1.00 . A A . 132 ASN N 1 1 1 2021 1 1 132 ASN ND2 N 11.266 28.221 3.368 1.00 . A A . 132 ASN ND2 1 1 1 2022 1 1 132 ASN O O 9.676 27.622 0.100 1.00 . A A . 132 ASN O 1 1 1 2023 1 1 132 ASN OD1 O 11.895 26.506 2.089 1.00 . A A . 132 ASN OD1 1 1 1 2024 1 1 133 PHE C C 7.645 28.138 -1.977 1.00 . A A . 133 PHE C 1 1 1 2025 1 1 133 PHE CA C 8.180 26.699 -2.127 1.00 . A A . 133 PHE CA 1 1 1 2026 1 1 133 PHE CB C 7.225 25.882 -3.040 1.00 . A A . 133 PHE CB 1 1 1 2027 1 1 133 PHE CD1 C 8.716 24.260 -4.324 1.00 . A A . 133 PHE CD1 1 1 1 2028 1 1 133 PHE CD2 C 7.096 23.336 -2.817 1.00 . A A . 133 PHE CD2 1 1 1 2029 1 1 133 PHE CE1 C 9.124 22.980 -4.666 1.00 . A A . 133 PHE CE1 1 1 1 2030 1 1 133 PHE CE2 C 7.508 22.058 -3.158 1.00 . A A . 133 PHE CE2 1 1 1 2031 1 1 133 PHE CG C 7.694 24.464 -3.392 1.00 . A A . 133 PHE CG 1 1 1 2032 1 1 133 PHE CZ C 8.521 21.880 -4.083 1.00 . A A . 133 PHE CZ 1 1 1 2033 1 1 133 PHE H H 7.875 25.189 -0.659 1.00 . A A . 133 PHE H 1 1 1 2034 1 1 133 PHE HA H 9.163 26.738 -2.583 1.00 . A A . 133 PHE HA 1 1 1 2035 1 1 133 PHE HB2 H 6.255 25.805 -2.555 1.00 . A A . 133 PHE HB2 1 1 1 2036 1 1 133 PHE HB3 H 7.089 26.422 -3.973 1.00 . A A . 133 PHE HB3 1 1 1 2037 1 1 133 PHE HD1 H 9.198 25.116 -4.783 1.00 . A A . 133 PHE HD1 1 1 1 2038 1 1 133 PHE HD2 H 6.304 23.467 -2.090 1.00 . A A . 133 PHE HD2 1 1 1 2039 1 1 133 PHE HE1 H 9.917 22.840 -5.390 1.00 . A A . 133 PHE HE1 1 1 1 2040 1 1 133 PHE HE2 H 7.035 21.195 -2.703 1.00 . A A . 133 PHE HE2 1 1 1 2041 1 1 133 PHE HZ H 8.841 20.880 -4.353 1.00 . A A . 133 PHE HZ 1 1 1 2042 1 1 133 PHE N N 8.327 26.048 -0.807 1.00 . A A . 133 PHE N 1 1 1 2043 1 1 133 PHE O O 8.148 29.077 -2.603 1.00 . A A . 133 PHE O 1 1 1 2044 1 1 134 ASP C C 6.882 30.539 -0.102 1.00 . A A . 134 ASP C 1 1 1 2045 1 1 134 ASP CA C 5.958 29.543 -0.824 1.00 . A A . 134 ASP CA 1 1 1 2046 1 1 134 ASP CB C 4.703 29.274 0.042 1.00 . A A . 134 ASP CB 1 1 1 2047 1 1 134 ASP CG C 3.660 28.405 -0.674 1.00 . A A . 134 ASP CG 1 1 1 2048 1 1 134 ASP H H 6.313 27.468 -0.652 1.00 . A A . 134 ASP H 1 1 1 2049 1 1 134 ASP HA H 5.643 29.975 -1.773 1.00 . A A . 134 ASP HA 1 1 1 2050 1 1 134 ASP HB2 H 5.002 28.770 0.957 1.00 . A A . 134 ASP HB2 1 1 1 2051 1 1 134 ASP HB3 H 4.247 30.222 0.308 1.00 . A A . 134 ASP HB3 1 1 1 2052 1 1 134 ASP N N 6.636 28.273 -1.110 1.00 . A A . 134 ASP N 1 1 1 2053 1 1 134 ASP O O 7.054 31.674 -0.561 1.00 . A A . 134 ASP O 1 1 1 2054 1 1 134 ASP OD1 O 2.645 28.951 -1.154 1.00 . A A . 134 ASP OD1 1 1 1 2055 1 1 134 ASP OD2 O 3.871 27.179 -0.770 1.00 . A A . 134 ASP OD2 1 1 1 2056 1 1 135 ALA C C 9.604 31.383 1.278 1.00 . A A . 135 ALA C 1 1 1 2057 1 1 135 ALA CA C 8.276 30.942 1.918 1.00 . A A . 135 ALA CA 1 1 1 2058 1 1 135 ALA CB C 8.515 30.224 3.255 1.00 . A A . 135 ALA CB 1 1 1 2059 1 1 135 ALA H H 7.419 29.127 1.218 1.00 . A A . 135 ALA H 1 1 1 2060 1 1 135 ALA HA H 7.677 31.829 2.123 1.00 . A A . 135 ALA HA 1 1 1 2061 1 1 135 ALA HB1 H 9.029 30.887 3.941 1.00 . A A . 135 ALA HB1 1 1 1 2062 1 1 135 ALA HB2 H 9.122 29.340 3.096 1.00 . A A . 135 ALA HB2 1 1 1 2063 1 1 135 ALA HB3 H 7.568 29.931 3.688 1.00 . A A . 135 ALA HB3 1 1 1 2064 1 1 135 ALA N N 7.493 30.080 1.008 1.00 . A A . 135 ALA N 1 1 1 2065 1 1 135 ALA O O 9.960 32.555 1.352 1.00 . A A . 135 ALA O 1 1 1 2066 1 1 136 LEU C C 11.451 31.614 -1.267 1.00 . A A . 136 LEU C 1 1 1 2067 1 1 136 LEU CA C 11.599 30.671 -0.048 1.00 . A A . 136 LEU CA 1 1 1 2068 1 1 136 LEU CB C 12.231 29.317 -0.487 1.00 . A A . 136 LEU CB 1 1 1 2069 1 1 136 LEU CD1 C 14.699 30.076 -0.431 1.00 . A A . 136 LEU CD1 1 1 1 2070 1 1 136 LEU CD2 C 14.026 27.973 -1.735 1.00 . A A . 136 LEU CD2 1 1 1 2071 1 1 136 LEU CG C 13.592 29.384 -1.262 1.00 . A A . 136 LEU CG 1 1 1 2072 1 1 136 LEU H H 9.916 29.530 0.584 1.00 . A A . 136 LEU H 1 1 1 2073 1 1 136 LEU HA H 12.259 31.145 0.685 1.00 . A A . 136 LEU HA 1 1 1 2074 1 1 136 LEU HB2 H 12.375 28.712 0.404 1.00 . A A . 136 LEU HB2 1 1 1 2075 1 1 136 LEU HB3 H 11.508 28.806 -1.119 1.00 . A A . 136 LEU HB3 1 1 1 2076 1 1 136 LEU HD11 H 15.616 30.112 -1.005 1.00 . A A . 136 LEU HD11 1 1 1 2077 1 1 136 LEU HD12 H 14.875 29.531 0.488 1.00 . A A . 136 LEU HD12 1 1 1 2078 1 1 136 LEU HD13 H 14.395 31.089 -0.191 1.00 . A A . 136 LEU HD13 1 1 1 2079 1 1 136 LEU HD21 H 14.950 28.042 -2.295 1.00 . A A . 136 LEU HD21 1 1 1 2080 1 1 136 LEU HD22 H 13.259 27.556 -2.375 1.00 . A A . 136 LEU HD22 1 1 1 2081 1 1 136 LEU HD23 H 14.171 27.323 -0.881 1.00 . A A . 136 LEU HD23 1 1 1 2082 1 1 136 LEU HG H 13.450 29.989 -2.150 1.00 . A A . 136 LEU HG 1 1 1 2083 1 1 136 LEU N N 10.294 30.431 0.618 1.00 . A A . 136 LEU N 1 1 1 2084 1 1 136 LEU O O 12.349 32.423 -1.538 1.00 . A A . 136 LEU O 1 1 1 2085 1 1 137 PHE C C 9.886 33.847 -2.676 1.00 . A A . 137 PHE C 1 1 1 2086 1 1 137 PHE CA C 10.029 32.390 -3.148 1.00 . A A . 137 PHE CA 1 1 1 2087 1 1 137 PHE CB C 8.742 31.949 -3.904 1.00 . A A . 137 PHE CB 1 1 1 2088 1 1 137 PHE CD1 C 7.548 33.820 -5.192 1.00 . A A . 137 PHE CD1 1 1 1 2089 1 1 137 PHE CD2 C 9.107 32.446 -6.381 1.00 . A A . 137 PHE CD2 1 1 1 2090 1 1 137 PHE CE1 C 7.305 34.546 -6.344 1.00 . A A . 137 PHE CE1 1 1 1 2091 1 1 137 PHE CE2 C 8.863 33.173 -7.534 1.00 . A A . 137 PHE CE2 1 1 1 2092 1 1 137 PHE CG C 8.457 32.755 -5.185 1.00 . A A . 137 PHE CG 1 1 1 2093 1 1 137 PHE CZ C 7.958 34.218 -7.516 1.00 . A A . 137 PHE CZ 1 1 1 2094 1 1 137 PHE H H 9.660 30.816 -1.749 1.00 . A A . 137 PHE H 1 1 1 2095 1 1 137 PHE HA H 10.878 32.322 -3.828 1.00 . A A . 137 PHE HA 1 1 1 2096 1 1 137 PHE HB2 H 8.839 30.904 -4.181 1.00 . A A . 137 PHE HB2 1 1 1 2097 1 1 137 PHE HB3 H 7.887 32.047 -3.241 1.00 . A A . 137 PHE HB3 1 1 1 2098 1 1 137 PHE HD1 H 7.030 34.081 -4.277 1.00 . A A . 137 PHE HD1 1 1 1 2099 1 1 137 PHE HD2 H 9.816 31.627 -6.406 1.00 . A A . 137 PHE HD2 1 1 1 2100 1 1 137 PHE HE1 H 6.598 35.368 -6.329 1.00 . A A . 137 PHE HE1 1 1 1 2101 1 1 137 PHE HE2 H 9.374 32.916 -8.453 1.00 . A A . 137 PHE HE2 1 1 1 2102 1 1 137 PHE HZ H 7.769 34.786 -8.419 1.00 . A A . 137 PHE HZ 1 1 1 2103 1 1 137 PHE N N 10.314 31.507 -1.993 1.00 . A A . 137 PHE N 1 1 1 2104 1 1 137 PHE O O 10.478 34.755 -3.259 1.00 . A A . 137 PHE O 1 1 1 2105 1 1 138 MET C C 10.038 35.965 -0.308 1.00 . A A . 138 MET C 1 1 1 2106 1 1 138 MET CA C 8.814 35.381 -1.043 1.00 . A A . 138 MET CA 1 1 1 2107 1 1 138 MET CB C 7.580 35.324 -0.108 1.00 . A A . 138 MET CB 1 1 1 2108 1 1 138 MET CE C 5.861 37.334 -1.946 1.00 . A A . 138 MET CE 1 1 1 2109 1 1 138 MET CG C 6.298 34.808 -0.785 1.00 . A A . 138 MET CG 1 1 1 2110 1 1 138 MET H H 8.722 33.256 -1.145 1.00 . A A . 138 MET H 1 1 1 2111 1 1 138 MET HA H 8.579 36.035 -1.883 1.00 . A A . 138 MET HA 1 1 1 2112 1 1 138 MET HB2 H 7.804 34.675 0.734 1.00 . A A . 138 MET HB2 1 1 1 2113 1 1 138 MET HB3 H 7.381 36.321 0.271 1.00 . A A . 138 MET HB3 1 1 1 2114 1 1 138 MET HE1 H 5.591 37.908 -2.820 1.00 . A A . 138 MET HE1 1 1 1 2115 1 1 138 MET HE2 H 6.825 37.664 -1.585 1.00 . A A . 138 MET HE2 1 1 1 2116 1 1 138 MET HE3 H 5.119 37.480 -1.176 1.00 . A A . 138 MET HE3 1 1 1 2117 1 1 138 MET HG2 H 6.402 33.745 -0.957 1.00 . A A . 138 MET HG2 1 1 1 2118 1 1 138 MET HG3 H 5.457 34.975 -0.123 1.00 . A A . 138 MET HG3 1 1 1 2119 1 1 138 MET N N 9.106 34.041 -1.595 1.00 . A A . 138 MET N 1 1 1 2120 1 1 138 MET O O 10.220 37.193 -0.262 1.00 . A A . 138 MET O 1 1 1 2121 1 1 138 MET SD S 5.946 35.595 -2.378 1.00 . A A . 138 MET SD 1 1 1 2122 1 1 139 ASN C C 13.072 36.049 -0.173 1.00 . A A . 139 ASN C 1 1 1 2123 1 1 139 ASN CA C 12.167 35.365 0.867 1.00 . A A . 139 ASN CA 1 1 1 2124 1 1 139 ASN CB C 12.802 34.028 1.381 1.00 . A A . 139 ASN CB 1 1 1 2125 1 1 139 ASN CG C 14.133 34.143 2.142 1.00 . A A . 139 ASN CG 1 1 1 2126 1 1 139 ASN H H 10.579 34.120 0.232 1.00 . A A . 139 ASN H 1 1 1 2127 1 1 139 ASN HA H 11.997 36.036 1.705 1.00 . A A . 139 ASN HA 1 1 1 2128 1 1 139 ASN HB2 H 12.090 33.549 2.043 1.00 . A A . 139 ASN HB2 1 1 1 2129 1 1 139 ASN HB3 H 12.963 33.368 0.533 1.00 . A A . 139 ASN HB3 1 1 1 2130 1 1 139 ASN HD21 H 13.733 32.453 3.114 1.00 . A A . 139 ASN HD21 1 1 1 2131 1 1 139 ASN HD22 H 15.234 33.218 3.510 1.00 . A A . 139 ASN HD22 1 1 1 2132 1 1 139 ASN N N 10.863 35.055 0.244 1.00 . A A . 139 ASN N 1 1 1 2133 1 1 139 ASN ND2 N 14.393 33.175 3.008 1.00 . A A . 139 ASN ND2 1 1 1 2134 1 1 139 ASN O O 13.432 37.219 -0.030 1.00 . A A . 139 ASN O 1 1 1 2135 1 1 139 ASN OD1 O 14.934 35.055 1.938 1.00 . A A . 139 ASN OD1 1 1 1 2136 1 1 140 TYR C C 13.626 36.980 -3.101 1.00 . A A . 140 TYR C 1 1 1 2137 1 1 140 TYR CA C 14.198 35.749 -2.369 1.00 . A A . 140 TYR CA 1 1 1 2138 1 1 140 TYR CB C 14.383 34.566 -3.352 1.00 . A A . 140 TYR CB 1 1 1 2139 1 1 140 TYR CD1 C 16.607 35.078 -4.511 1.00 . A A . 140 TYR CD1 1 1 1 2140 1 1 140 TYR CD2 C 14.629 35.034 -5.863 1.00 . A A . 140 TYR CD2 1 1 1 2141 1 1 140 TYR CE1 C 17.360 35.382 -5.627 1.00 . A A . 140 TYR CE1 1 1 1 2142 1 1 140 TYR CE2 C 15.384 35.337 -6.980 1.00 . A A . 140 TYR CE2 1 1 1 2143 1 1 140 TYR CG C 15.222 34.897 -4.600 1.00 . A A . 140 TYR CG 1 1 1 2144 1 1 140 TYR CZ C 16.748 35.511 -6.855 1.00 . A A . 140 TYR CZ 1 1 1 2145 1 1 140 TYR H H 12.913 34.434 -1.329 1.00 . A A . 140 TYR H 1 1 1 2146 1 1 140 TYR HA H 15.164 36.012 -1.947 1.00 . A A . 140 TYR HA 1 1 1 2147 1 1 140 TYR HB2 H 14.875 33.754 -2.828 1.00 . A A . 140 TYR HB2 1 1 1 2148 1 1 140 TYR HB3 H 13.406 34.220 -3.679 1.00 . A A . 140 TYR HB3 1 1 1 2149 1 1 140 TYR HD1 H 17.094 34.978 -3.548 1.00 . A A . 140 TYR HD1 1 1 1 2150 1 1 140 TYR HD2 H 13.562 34.899 -5.959 1.00 . A A . 140 TYR HD2 1 1 1 2151 1 1 140 TYR HE1 H 18.429 35.519 -5.535 1.00 . A A . 140 TYR HE1 1 1 1 2152 1 1 140 TYR HE2 H 14.904 35.439 -7.950 1.00 . A A . 140 TYR HE2 1 1 1 2153 1 1 140 TYR HH H 16.971 36.249 -8.626 1.00 . A A . 140 TYR HH 1 1 1 2154 1 1 140 TYR N N 13.331 35.314 -1.263 1.00 . A A . 140 TYR N 1 1 1 2155 1 1 140 TYR O O 14.393 37.809 -3.610 1.00 . A A . 140 TYR O 1 1 1 2156 1 1 140 TYR OH O 17.514 35.799 -7.966 1.00 . A A . 140 TYR OH 1 1 1 2157 1 1 141 LEU C C 12.002 39.540 -3.288 1.00 . A A . 141 LEU C 1 1 1 2158 1 1 141 LEU CA C 11.551 38.166 -3.823 1.00 . A A . 141 LEU CA 1 1 1 2159 1 1 141 LEU CB C 10.011 37.944 -3.679 1.00 . A A . 141 LEU CB 1 1 1 2160 1 1 141 LEU CD1 C 7.825 38.336 -5.019 1.00 . A A . 141 LEU CD1 1 1 1 2161 1 1 141 LEU CD2 C 8.596 40.097 -3.340 1.00 . A A . 141 LEU CD2 1 1 1 2162 1 1 141 LEU CG C 9.054 39.010 -4.355 1.00 . A A . 141 LEU CG 1 1 1 2163 1 1 141 LEU H H 11.753 36.380 -2.698 1.00 . A A . 141 LEU H 1 1 1 2164 1 1 141 LEU HA H 11.810 38.109 -4.879 1.00 . A A . 141 LEU HA 1 1 1 2165 1 1 141 LEU HB2 H 9.793 36.966 -4.103 1.00 . A A . 141 LEU HB2 1 1 1 2166 1 1 141 LEU HB3 H 9.779 37.891 -2.619 1.00 . A A . 141 LEU HB3 1 1 1 2167 1 1 141 LEU HD11 H 7.248 37.797 -4.278 1.00 . A A . 141 LEU HD11 1 1 1 2168 1 1 141 LEU HD12 H 8.162 37.645 -5.779 1.00 . A A . 141 LEU HD12 1 1 1 2169 1 1 141 LEU HD13 H 7.200 39.088 -5.483 1.00 . A A . 141 LEU HD13 1 1 1 2170 1 1 141 LEU HD21 H 9.465 40.589 -2.924 1.00 . A A . 141 LEU HD21 1 1 1 2171 1 1 141 LEU HD22 H 8.027 39.643 -2.539 1.00 . A A . 141 LEU HD22 1 1 1 2172 1 1 141 LEU HD23 H 7.980 40.832 -3.844 1.00 . A A . 141 LEU HD23 1 1 1 2173 1 1 141 LEU HG H 9.597 39.517 -5.145 1.00 . A A . 141 LEU HG 1 1 1 2174 1 1 141 LEU N N 12.277 37.076 -3.142 1.00 . A A . 141 LEU N 1 1 1 2175 1 1 141 LEU O O 12.340 40.431 -4.084 1.00 . A A . 141 LEU O 1 1 1 2176 1 1 142 GLN C C 12.718 40.672 0.272 1.00 . A A . 142 GLN C 1 1 1 2177 1 1 142 GLN CA C 12.646 40.858 -1.265 1.00 . A A . 142 GLN CA 1 1 1 2178 1 1 142 GLN CB C 11.873 42.180 -1.607 1.00 . A A . 142 GLN CB 1 1 1 2179 1 1 142 GLN CD C 11.989 44.760 -1.762 1.00 . A A . 142 GLN CD 1 1 1 2180 1 1 142 GLN CG C 12.636 43.474 -1.234 1.00 . A A . 142 GLN CG 1 1 1 2181 1 1 142 GLN H H 11.676 38.955 -1.385 1.00 . A A . 142 GLN H 1 1 1 2182 1 1 142 GLN HA H 13.665 40.947 -1.636 1.00 . A A . 142 GLN HA 1 1 1 2183 1 1 142 GLN HB2 H 11.673 42.197 -2.674 1.00 . A A . 142 GLN HB2 1 1 1 2184 1 1 142 GLN HB3 H 10.920 42.180 -1.084 1.00 . A A . 142 GLN HB3 1 1 1 2185 1 1 142 GLN HE21 H 13.768 45.635 -1.885 1.00 . A A . 142 GLN HE21 1 1 1 2186 1 1 142 GLN HE22 H 12.423 46.596 -2.388 1.00 . A A . 142 GLN HE22 1 1 1 2187 1 1 142 GLN HG2 H 12.695 43.544 -0.153 1.00 . A A . 142 GLN HG2 1 1 1 2188 1 1 142 GLN HG3 H 13.645 43.402 -1.633 1.00 . A A . 142 GLN HG3 1 1 1 2189 1 1 142 GLN N N 12.045 39.676 -1.939 1.00 . A A . 142 GLN N 1 1 1 2190 1 1 142 GLN NE2 N 12.809 45.766 -2.038 1.00 . A A . 142 GLN NE2 1 1 1 2191 1 1 142 GLN O O 13.444 41.406 0.950 1.00 . A A . 142 GLN O 1 1 1 2192 1 1 142 GLN OE1 O 10.770 44.851 -1.917 1.00 . A A . 142 GLN OE1 1 1 1 2193 1 1 143 GLN C C 13.002 38.601 2.855 1.00 . A A . 143 GLN C 1 1 1 2194 1 1 143 GLN CA C 11.861 39.476 2.290 1.00 . A A . 143 GLN CA 1 1 1 2195 1 1 143 GLN CB C 10.470 38.858 2.603 1.00 . A A . 143 GLN CB 1 1 1 2196 1 1 143 GLN CD C 7.923 39.038 2.417 1.00 . A A . 143 GLN CD 1 1 1 2197 1 1 143 GLN CG C 9.273 39.667 2.073 1.00 . A A . 143 GLN CG 1 1 1 2198 1 1 143 GLN H H 11.577 39.017 0.224 1.00 . A A . 143 GLN H 1 1 1 2199 1 1 143 GLN HA H 11.920 40.452 2.766 1.00 . A A . 143 GLN HA 1 1 1 2200 1 1 143 GLN HB2 H 10.426 37.863 2.170 1.00 . A A . 143 GLN HB2 1 1 1 2201 1 1 143 GLN HB3 H 10.367 38.769 3.680 1.00 . A A . 143 GLN HB3 1 1 1 2202 1 1 143 GLN HE21 H 7.993 37.915 0.788 1.00 . A A . 143 GLN HE21 1 1 1 2203 1 1 143 GLN HE22 H 6.606 37.691 1.797 1.00 . A A . 143 GLN HE22 1 1 1 2204 1 1 143 GLN HG2 H 9.307 40.663 2.501 1.00 . A A . 143 GLN HG2 1 1 1 2205 1 1 143 GLN HG3 H 9.358 39.744 0.994 1.00 . A A . 143 GLN HG3 1 1 1 2206 1 1 143 GLN N N 12.006 39.665 0.818 1.00 . A A . 143 GLN N 1 1 1 2207 1 1 143 GLN NE2 N 7.457 38.130 1.578 1.00 . A A . 143 GLN NE2 1 1 1 2208 1 1 143 GLN O O 12.782 37.713 3.685 1.00 . A A . 143 GLN O 1 1 1 2209 1 1 143 GLN OE1 O 7.311 39.353 3.438 1.00 . A A . 143 GLN OE1 1 1 1 2210 1 1 144 GLN C C 15.847 38.492 4.298 1.00 . A A . 144 GLN C 1 1 1 2211 1 1 144 GLN CA C 15.457 38.204 2.834 1.00 . A A . 144 GLN CA 1 1 1 2212 1 1 144 GLN CB C 16.610 38.592 1.879 1.00 . A A . 144 GLN CB 1 1 1 2213 1 1 144 GLN CD C 17.529 38.636 -0.508 1.00 . A A . 144 GLN CD 1 1 1 2214 1 1 144 GLN CG C 16.365 38.241 0.401 1.00 . A A . 144 GLN CG 1 1 1 2215 1 1 144 GLN H H 14.332 39.688 1.835 1.00 . A A . 144 GLN H 1 1 1 2216 1 1 144 GLN HA H 15.264 37.140 2.736 1.00 . A A . 144 GLN HA 1 1 1 2217 1 1 144 GLN HB2 H 16.772 39.663 1.947 1.00 . A A . 144 GLN HB2 1 1 1 2218 1 1 144 GLN HB3 H 17.515 38.088 2.200 1.00 . A A . 144 GLN HB3 1 1 1 2219 1 1 144 GLN HE21 H 16.745 40.439 -0.799 1.00 . A A . 144 GLN HE21 1 1 1 2220 1 1 144 GLN HE22 H 18.236 40.125 -1.613 1.00 . A A . 144 GLN HE22 1 1 1 2221 1 1 144 GLN HG2 H 16.204 37.170 0.314 1.00 . A A . 144 GLN HG2 1 1 1 2222 1 1 144 GLN HG3 H 15.468 38.753 0.065 1.00 . A A . 144 GLN HG3 1 1 1 2223 1 1 144 GLN N N 14.235 38.927 2.436 1.00 . A A . 144 GLN N 1 1 1 2224 1 1 144 GLN NE2 N 17.502 39.857 -1.023 1.00 . A A . 144 GLN NE2 1 1 1 2225 1 1 144 GLN O O 16.714 37.824 4.849 1.00 . A A . 144 GLN O 1 1 1 2226 1 1 144 GLN OE1 O 18.454 37.854 -0.732 1.00 . A A . 144 GLN OE1 1 1 1 2227 1 1 145 ALA C C 14.001 40.136 6.952 1.00 . A A . 145 ALA C 1 1 1 2228 1 1 145 ALA CA C 15.381 39.877 6.312 1.00 . A A . 145 ALA CA 1 1 1 2229 1 1 145 ALA CB C 16.292 41.114 6.406 1.00 . A A . 145 ALA CB 1 1 1 2230 1 1 145 ALA H H 14.594 40.045 4.356 1.00 . A A . 145 ALA H 1 1 1 2231 1 1 145 ALA HA H 15.857 39.053 6.840 1.00 . A A . 145 ALA HA 1 1 1 2232 1 1 145 ALA HB1 H 15.839 41.944 5.876 1.00 . A A . 145 ALA HB1 1 1 1 2233 1 1 145 ALA HB2 H 17.254 40.893 5.962 1.00 . A A . 145 ALA HB2 1 1 1 2234 1 1 145 ALA HB3 H 16.435 41.388 7.444 1.00 . A A . 145 ALA HB3 1 1 1 2235 1 1 145 ALA N N 15.210 39.509 4.895 1.00 . A A . 145 ALA N 1 1 1 2236 1 1 145 ALA O O 13.894 40.818 7.983 1.00 . A A . 145 ALA O 1 1 1 2237 1 1 146 GLY C C 10.922 38.640 7.458 1.00 . A A . 146 GLY C 1 1 1 2238 1 1 146 GLY CA C 11.555 39.809 6.721 1.00 . A A . 146 GLY CA 1 1 1 2239 1 1 146 GLY H H 13.128 38.932 5.598 1.00 . A A . 146 GLY H 1 1 1 2240 1 1 146 GLY HA2 H 11.502 40.692 7.349 1.00 . A A . 146 GLY HA2 1 1 1 2241 1 1 146 GLY HA3 H 10.983 39.998 5.822 1.00 . A A . 146 GLY HA3 1 1 1 2242 1 1 146 GLY N N 12.948 39.560 6.331 1.00 . A A . 146 GLY N 1 1 1 2243 1 1 146 GLY O O 11.358 37.497 7.305 1.00 . A A . 146 GLY O 1 1 1 2244 1 1 147 GLU C C 7.628 38.227 9.010 1.00 . A A . 147 GLU C 1 1 1 2245 1 1 147 GLU CA C 9.132 37.907 9.010 1.00 . A A . 147 GLU CA 1 1 1 2246 1 1 147 GLU CB C 9.700 37.825 10.460 1.00 . A A . 147 GLU CB 1 1 1 2247 1 1 147 GLU CD C 9.707 36.562 12.706 1.00 . A A . 147 GLU CD 1 1 1 2248 1 1 147 GLU CG C 8.980 36.807 11.375 1.00 . A A . 147 GLU CG 1 1 1 2249 1 1 147 GLU H H 9.545 39.852 8.268 1.00 . A A . 147 GLU H 1 1 1 2250 1 1 147 GLU HA H 9.279 36.942 8.523 1.00 . A A . 147 GLU HA 1 1 1 2251 1 1 147 GLU HB2 H 10.747 37.543 10.398 1.00 . A A . 147 GLU HB2 1 1 1 2252 1 1 147 GLU HB3 H 9.638 38.806 10.924 1.00 . A A . 147 GLU HB3 1 1 1 2253 1 1 147 GLU HG2 H 7.979 37.173 11.577 1.00 . A A . 147 GLU HG2 1 1 1 2254 1 1 147 GLU HG3 H 8.898 35.863 10.845 1.00 . A A . 147 GLU HG3 1 1 1 2255 1 1 147 GLU N N 9.860 38.923 8.231 1.00 . A A . 147 GLU N 1 1 1 2256 1 1 147 GLU O O 7.224 39.336 9.380 1.00 . A A . 147 GLU O 1 1 1 2257 1 1 147 GLU OE1 O 9.246 37.049 13.757 1.00 . A A . 147 GLU OE1 1 1 1 2258 1 1 147 GLU OE2 O 10.755 35.885 12.698 1.00 . A A . 147 GLU OE2 1 1 1 2259 1 1 148 GLY C C 4.642 36.257 9.239 1.00 . A A . 148 GLY C 1 1 1 2260 1 1 148 GLY CA C 5.355 37.399 8.530 1.00 . A A . 148 GLY CA 1 1 1 2261 1 1 148 GLY H H 7.206 36.400 8.280 1.00 . A A . 148 GLY H 1 1 1 2262 1 1 148 GLY HA2 H 5.061 38.339 8.989 1.00 . A A . 148 GLY HA2 1 1 1 2263 1 1 148 GLY HA3 H 5.046 37.416 7.493 1.00 . A A . 148 GLY HA3 1 1 1 2264 1 1 148 GLY N N 6.808 37.247 8.580 1.00 . A A . 148 GLY N 1 1 1 2265 1 1 148 GLY O O 4.404 35.199 8.640 1.00 . A A . 148 GLY O 1 1 1 2266 1 1 149 THR C C 2.012 35.748 10.979 1.00 . A A . 149 THR C 1 1 1 2267 1 1 149 THR CA C 3.507 35.532 11.320 1.00 . A A . 149 THR CA 1 1 1 2268 1 1 149 THR CB C 3.757 35.726 12.855 1.00 . A A . 149 THR CB 1 1 1 2269 1 1 149 THR CG2 C 5.173 35.270 13.271 1.00 . A A . 149 THR CG2 1 1 1 2270 1 1 149 THR H H 4.696 37.257 10.975 1.00 . A A . 149 THR H 1 1 1 2271 1 1 149 THR HA H 3.781 34.513 11.051 1.00 . A A . 149 THR HA 1 1 1 2272 1 1 149 THR HB H 3.030 35.133 13.404 1.00 . A A . 149 THR HB 1 1 1 2273 1 1 149 THR HG1 H 4.367 37.437 13.656 1.00 . A A . 149 THR HG1 1 1 1 2274 1 1 149 THR HG21 H 5.917 35.853 12.744 1.00 . A A . 149 THR HG21 1 1 1 2275 1 1 149 THR HG22 H 5.304 34.223 13.033 1.00 . A A . 149 THR HG22 1 1 1 2276 1 1 149 THR HG23 H 5.301 35.409 14.338 1.00 . A A . 149 THR HG23 1 1 1 2277 1 1 149 THR N N 4.345 36.455 10.533 1.00 . A A . 149 THR N 1 1 1 2278 1 1 149 THR O O 1.645 36.790 10.424 1.00 . A A . 149 THR O 1 1 1 2279 1 1 149 THR OG1 O 3.576 37.112 13.211 1.00 . A A . 149 THR OG1 1 1 1 2280 1 1 150 GLU C C -1.120 34.887 12.287 1.00 . A A . 150 GLU C 1 1 1 2281 1 1 150 GLU CA C -0.286 34.781 10.995 1.00 . A A . 150 GLU CA 1 1 1 2282 1 1 150 GLU CB C -0.685 33.522 10.127 1.00 . A A . 150 GLU CB 1 1 1 2283 1 1 150 GLU CD C 0.139 31.531 11.633 1.00 . A A . 150 GLU CD 1 1 1 2284 1 1 150 GLU CG C 0.215 32.255 10.268 1.00 . A A . 150 GLU CG 1 1 1 2285 1 1 150 GLU H H 1.513 33.992 11.816 1.00 . A A . 150 GLU H 1 1 1 2286 1 1 150 GLU HA H -0.483 35.679 10.399 1.00 . A A . 150 GLU HA 1 1 1 2287 1 1 150 GLU HB2 H -1.702 33.228 10.365 1.00 . A A . 150 GLU HB2 1 1 1 2288 1 1 150 GLU HB3 H -0.667 33.817 9.082 1.00 . A A . 150 GLU HB3 1 1 1 2289 1 1 150 GLU HG2 H -0.066 31.549 9.491 1.00 . A A . 150 GLU HG2 1 1 1 2290 1 1 150 GLU HG3 H 1.244 32.558 10.089 1.00 . A A . 150 GLU HG3 1 1 1 2291 1 1 150 GLU N N 1.162 34.762 11.315 1.00 . A A . 150 GLU N 1 1 1 2292 1 1 150 GLU O O -0.838 34.198 13.279 1.00 . A A . 150 GLU O 1 1 1 2293 1 1 150 GLU OE1 O 0.950 31.844 12.540 1.00 . A A . 150 GLU OE1 1 1 1 2294 1 1 150 GLU OE2 O -0.711 30.620 11.797 1.00 . A A . 150 GLU OE2 1 1 1 2295 1 1 151 GLU C C -3.972 34.719 13.477 1.00 . A A . 151 GLU C 1 1 1 2296 1 1 151 GLU CA C -3.060 35.957 13.393 1.00 . A A . 151 GLU CA 1 1 1 2297 1 1 151 GLU CB C -3.892 37.281 13.290 1.00 . A A . 151 GLU CB 1 1 1 2298 1 1 151 GLU CD C -4.114 37.757 10.743 1.00 . A A . 151 GLU CD 1 1 1 2299 1 1 151 GLU CG C -4.836 37.430 12.068 1.00 . A A . 151 GLU CG 1 1 1 2300 1 1 151 GLU H H -2.235 36.346 11.481 1.00 . A A . 151 GLU H 1 1 1 2301 1 1 151 GLU HA H -2.459 36.008 14.302 1.00 . A A . 151 GLU HA 1 1 1 2302 1 1 151 GLU HB2 H -4.500 37.373 14.184 1.00 . A A . 151 GLU HB2 1 1 1 2303 1 1 151 GLU HB3 H -3.197 38.111 13.276 1.00 . A A . 151 GLU HB3 1 1 1 2304 1 1 151 GLU HG2 H -5.385 36.505 11.951 1.00 . A A . 151 GLU HG2 1 1 1 2305 1 1 151 GLU HG3 H -5.550 38.223 12.275 1.00 . A A . 151 GLU HG3 1 1 1 2306 1 1 151 GLU N N -2.123 35.790 12.275 1.00 . A A . 151 GLU N 1 1 1 2307 1 1 151 GLU O O -4.613 34.327 12.491 1.00 . A A . 151 GLU O 1 1 1 2308 1 1 151 GLU OE1 O -3.839 38.950 10.494 1.00 . A A . 151 GLU OE1 1 1 1 2309 1 1 151 GLU OE2 O -3.815 36.835 9.951 1.00 . A A . 151 GLU OE2 1 1 1 2310 1 1 152 HIS C C -6.193 33.201 15.187 1.00 . A A . 152 HIS C 1 1 1 2311 1 1 152 HIS CA C -4.727 32.847 14.898 1.00 . A A . 152 HIS CA 1 1 1 2312 1 1 152 HIS CB C -4.062 32.019 16.030 1.00 . A A . 152 HIS CB 1 1 1 2313 1 1 152 HIS CD2 C -2.098 30.837 14.775 1.00 . A A . 152 HIS CD2 1 1 1 2314 1 1 152 HIS CE1 C -0.426 31.715 15.875 1.00 . A A . 152 HIS CE1 1 1 1 2315 1 1 152 HIS CG C -2.623 31.659 15.718 1.00 . A A . 152 HIS CG 1 1 1 2316 1 1 152 HIS H H -3.433 34.448 15.382 1.00 . A A . 152 HIS H 1 1 1 2317 1 1 152 HIS HA H -4.699 32.255 13.984 1.00 . A A . 152 HIS HA 1 1 1 2318 1 1 152 HIS HB2 H -4.076 32.588 16.953 1.00 . A A . 152 HIS HB2 1 1 1 2319 1 1 152 HIS HB3 H -4.611 31.095 16.176 1.00 . A A . 152 HIS HB3 1 1 1 2320 1 1 152 HIS HD1 H -1.589 32.831 17.133 1.00 . A A . 152 HIS HD1 1 1 1 2321 1 1 152 HIS HD2 H -2.654 30.246 14.058 1.00 . A A . 152 HIS HD2 1 1 1 2322 1 1 152 HIS HE1 H 0.574 31.959 16.206 1.00 . A A . 152 HIS HE1 1 1 1 2323 1 1 152 HIS HE2 H -0.111 30.670 14.161 1.00 . A A . 152 HIS HE2 1 1 1 2324 1 1 152 HIS N N -3.968 34.076 14.652 1.00 . A A . 152 HIS N 1 1 1 2325 1 1 152 HIS ND1 N -1.542 32.190 16.390 1.00 . A A . 152 HIS ND1 1 1 1 2326 1 1 152 HIS NE2 N -0.729 30.892 14.892 1.00 . A A . 152 HIS NE2 1 1 1 2327 1 1 152 HIS O O -6.577 33.471 16.329 1.00 . A A . 152 HIS O 1 1 1 2328 1 1 153 GLN C C -9.258 32.345 14.198 1.00 . A A . 153 GLN C 1 1 1 2329 1 1 153 GLN CA C -8.408 33.623 14.128 1.00 . A A . 153 GLN CA 1 1 1 2330 1 1 153 GLN CB C -8.763 34.472 12.872 1.00 . A A . 153 GLN CB 1 1 1 2331 1 1 153 GLN CD C -10.946 35.494 13.875 1.00 . A A . 153 GLN CD 1 1 1 2332 1 1 153 GLN CG C -10.268 34.806 12.676 1.00 . A A . 153 GLN CG 1 1 1 2333 1 1 153 GLN H H -6.568 33.102 13.221 1.00 . A A . 153 GLN H 1 1 1 2334 1 1 153 GLN HA H -8.597 34.223 15.019 1.00 . A A . 153 GLN HA 1 1 1 2335 1 1 153 GLN HB2 H -8.218 35.406 12.928 1.00 . A A . 153 GLN HB2 1 1 1 2336 1 1 153 GLN HB3 H -8.422 33.935 11.990 1.00 . A A . 153 GLN HB3 1 1 1 2337 1 1 153 GLN HE21 H -12.689 34.684 13.382 1.00 . A A . 153 GLN HE21 1 1 1 2338 1 1 153 GLN HE22 H -12.696 35.697 14.780 1.00 . A A . 153 GLN HE22 1 1 1 2339 1 1 153 GLN HG2 H -10.365 35.464 11.822 1.00 . A A . 153 GLN HG2 1 1 1 2340 1 1 153 GLN HG3 H -10.796 33.882 12.464 1.00 . A A . 153 GLN HG3 1 1 1 2341 1 1 153 GLN N N -6.977 33.280 14.097 1.00 . A A . 153 GLN N 1 1 1 2342 1 1 153 GLN NE2 N -12.239 35.266 14.031 1.00 . A A . 153 GLN NE2 1 1 1 2343 1 1 153 GLN O O -8.939 31.341 13.547 1.00 . A A . 153 GLN O 1 1 1 2344 1 1 153 GLN OE1 O -10.322 36.225 14.645 1.00 . A A . 153 GLN OE1 1 1 1 2345 1 1 154 ASP C C -12.047 31.025 13.879 1.00 . A A . 154 ASP C 1 1 1 2346 1 1 154 ASP CA C -11.289 31.305 15.194 1.00 . A A . 154 ASP CA 1 1 1 2347 1 1 154 ASP CB C -12.293 31.651 16.331 1.00 . A A . 154 ASP CB 1 1 1 2348 1 1 154 ASP CG C -11.611 31.909 17.683 1.00 . A A . 154 ASP CG 1 1 1 2349 1 1 154 ASP H H -10.467 33.232 15.525 1.00 . A A . 154 ASP H 1 1 1 2350 1 1 154 ASP HA H -10.730 30.418 15.479 1.00 . A A . 154 ASP HA 1 1 1 2351 1 1 154 ASP HB2 H -12.855 32.541 16.053 1.00 . A A . 154 ASP HB2 1 1 1 2352 1 1 154 ASP HB3 H -12.992 30.830 16.442 1.00 . A A . 154 ASP HB3 1 1 1 2353 1 1 154 ASP N N -10.327 32.406 15.013 1.00 . A A . 154 ASP N 1 1 1 2354 1 1 154 ASP O O -11.827 29.987 13.237 1.00 . A A . 154 ASP O 1 1 1 2355 1 1 154 ASP OD1 O -11.029 32.999 17.859 1.00 . A A . 154 ASP OD1 1 1 1 2356 1 1 154 ASP OD2 O -11.656 31.029 18.574 1.00 . A A . 154 ASP OD2 1 1 1 2357 1 1 155 ALA C C -14.424 33.298 12.072 1.00 . A A . 155 ALA C 1 1 1 2358 1 1 155 ALA CA C -13.738 31.921 12.271 1.00 . A A . 155 ALA CA 1 1 1 2359 1 1 155 ALA CB C -14.764 30.760 12.343 1.00 . A A . 155 ALA CB 1 1 1 2360 1 1 155 ALA H H -13.008 32.778 14.063 1.00 . A A . 155 ALA H 1 1 1 2361 1 1 155 ALA HA H -13.069 31.732 11.430 1.00 . A A . 155 ALA HA 1 1 1 2362 1 1 155 ALA HB1 H -14.242 29.822 12.479 1.00 . A A . 155 ALA HB1 1 1 1 2363 1 1 155 ALA HB2 H -15.338 30.719 11.427 1.00 . A A . 155 ALA HB2 1 1 1 2364 1 1 155 ALA HB3 H -15.435 30.919 13.177 1.00 . A A . 155 ALA HB3 1 1 1 2365 1 1 155 ALA N N -12.917 31.984 13.494 1.00 . A A . 155 ALA N 1 1 1 2366 1 1 155 ALA O O -15.553 33.506 12.572 1.00 . A A . 155 ALA O 1 1 1 2367 1 1 155 ALA OXT O -13.788 34.199 11.495 1.00 . A A . 155 ALA OXT 1 1 1 2368 2 1 1 MET C C -3.731 -38.134 -12.099 1.00 . B B . 1 MET C 1 1 1 2369 2 1 1 MET CA C -4.205 -39.123 -13.174 1.00 . B B . 1 MET CA 1 1 1 2370 2 1 1 MET CB C -4.623 -38.380 -14.478 1.00 . B B . 1 MET CB 1 1 1 2371 2 1 1 MET CE C -5.965 -39.753 -18.221 1.00 . B B . 1 MET CE 1 1 1 2372 2 1 1 MET CG C -5.051 -39.306 -15.624 1.00 . B B . 1 MET CG 1 1 1 2373 2 1 1 MET H1 H -5.015 -40.474 -11.825 1.00 . B B . 1 MET H1 1 1 1 2374 2 1 1 MET H2 H -5.691 -40.559 -13.367 1.00 . B B . 1 MET H2 1 1 1 2375 2 1 1 MET H3 H -6.088 -39.287 -12.340 1.00 . B B . 1 MET H3 1 1 1 2376 2 1 1 MET HA H -3.395 -39.813 -13.407 1.00 . B B . 1 MET HA 1 1 1 2377 2 1 1 MET HB2 H -5.452 -37.718 -14.254 1.00 . B B . 1 MET HB2 1 1 1 2378 2 1 1 MET HB3 H -3.788 -37.779 -14.826 1.00 . B B . 1 MET HB3 1 1 1 2379 2 1 1 MET HE1 H -6.312 -39.347 -19.160 1.00 . B B . 1 MET HE1 1 1 1 2380 2 1 1 MET HE2 H -6.740 -40.371 -17.790 1.00 . B B . 1 MET HE2 1 1 1 2381 2 1 1 MET HE3 H -5.081 -40.351 -18.394 1.00 . B B . 1 MET HE3 1 1 1 2382 2 1 1 MET HG2 H -4.216 -39.942 -15.890 1.00 . B B . 1 MET HG2 1 1 1 2383 2 1 1 MET HG3 H -5.874 -39.924 -15.287 1.00 . B B . 1 MET HG3 1 1 1 2384 2 1 1 MET N N -5.327 -39.917 -12.642 1.00 . B B . 1 MET N 1 1 1 2385 2 1 1 MET O O -4.405 -37.131 -11.822 1.00 . B B . 1 MET O 1 1 1 2386 2 1 1 MET SD S -5.575 -38.408 -17.101 1.00 . B B . 1 MET SD 1 1 1 2387 2 1 2 SER C C -0.388 -37.828 -10.635 1.00 . B B . 2 SER C 1 1 1 2388 2 1 2 SER CA C -1.901 -37.578 -10.509 1.00 . B B . 2 SER CA 1 1 1 2389 2 1 2 SER CB C -2.405 -37.831 -9.060 1.00 . B B . 2 SER CB 1 1 1 2390 2 1 2 SER H H -2.178 -39.321 -11.671 1.00 . B B . 2 SER H 1 1 1 2391 2 1 2 SER HA H -2.104 -36.543 -10.783 1.00 . B B . 2 SER HA 1 1 1 2392 2 1 2 SER HB2 H -2.203 -38.853 -8.777 1.00 . B B . 2 SER HB2 1 1 1 2393 2 1 2 SER HB3 H -1.894 -37.165 -8.374 1.00 . B B . 2 SER HB3 1 1 1 2394 2 1 2 SER HG H -4.094 -36.994 -9.637 1.00 . B B . 2 SER HG 1 1 1 2395 2 1 2 SER N N -2.588 -38.454 -11.469 1.00 . B B . 2 SER N 1 1 1 2396 2 1 2 SER O O 0.348 -36.984 -11.170 1.00 . B B . 2 SER O 1 1 1 2397 2 1 2 SER OG O -3.806 -37.610 -8.949 1.00 . B B . 2 SER OG 1 1 1 2398 2 1 3 GLU C C 2.445 -38.540 -9.585 1.00 . B B . 3 GLU C 1 1 1 2399 2 1 3 GLU CA C 1.445 -39.509 -10.260 1.00 . B B . 3 GLU CA 1 1 1 2400 2 1 3 GLU CB C 1.842 -39.799 -11.752 1.00 . B B . 3 GLU CB 1 1 1 2401 2 1 3 GLU CD C -0.394 -40.856 -12.601 1.00 . B B . 3 GLU CD 1 1 1 2402 2 1 3 GLU CG C 1.133 -41.010 -12.419 1.00 . B B . 3 GLU CG 1 1 1 2403 2 1 3 GLU H H -0.614 -39.638 -9.776 1.00 . B B . 3 GLU H 1 1 1 2404 2 1 3 GLU HA H 1.486 -40.440 -9.708 1.00 . B B . 3 GLU HA 1 1 1 2405 2 1 3 GLU HB2 H 1.628 -38.916 -12.352 1.00 . B B . 3 GLU HB2 1 1 1 2406 2 1 3 GLU HB3 H 2.913 -39.980 -11.790 1.00 . B B . 3 GLU HB3 1 1 1 2407 2 1 3 GLU HG2 H 1.577 -41.160 -13.398 1.00 . B B . 3 GLU HG2 1 1 1 2408 2 1 3 GLU HG3 H 1.329 -41.898 -11.824 1.00 . B B . 3 GLU HG3 1 1 1 2409 2 1 3 GLU N N 0.045 -39.031 -10.173 1.00 . B B . 3 GLU N 1 1 1 2410 2 1 3 GLU O O 3.626 -38.545 -9.898 1.00 . B B . 3 GLU O 1 1 1 2411 2 1 3 GLU OE1 O -0.833 -40.253 -13.604 1.00 . B B . 3 GLU OE1 1 1 1 2412 2 1 3 GLU OE2 O -1.169 -41.333 -11.742 1.00 . B B . 3 GLU OE2 1 1 1 2413 2 1 4 GLN C C 3.412 -37.461 -6.691 1.00 . B B . 4 GLN C 1 1 1 2414 2 1 4 GLN CA C 2.799 -36.762 -7.919 1.00 . B B . 4 GLN CA 1 1 1 2415 2 1 4 GLN CB C 1.950 -35.518 -7.540 1.00 . B B . 4 GLN CB 1 1 1 2416 2 1 4 GLN CD C 0.434 -33.625 -8.393 1.00 . B B . 4 GLN CD 1 1 1 2417 2 1 4 GLN CG C 1.383 -34.766 -8.765 1.00 . B B . 4 GLN CG 1 1 1 2418 2 1 4 GLN H H 1.016 -37.794 -8.411 1.00 . B B . 4 GLN H 1 1 1 2419 2 1 4 GLN HA H 3.607 -36.443 -8.580 1.00 . B B . 4 GLN HA 1 1 1 2420 2 1 4 GLN HB2 H 1.120 -35.838 -6.916 1.00 . B B . 4 GLN HB2 1 1 1 2421 2 1 4 GLN HB3 H 2.565 -34.829 -6.970 1.00 . B B . 4 GLN HB3 1 1 1 2422 2 1 4 GLN HE21 H 1.948 -32.347 -8.286 1.00 . B B . 4 GLN HE21 1 1 1 2423 2 1 4 GLN HE22 H 0.386 -31.692 -7.947 1.00 . B B . 4 GLN HE22 1 1 1 2424 2 1 4 GLN HG2 H 2.210 -34.359 -9.338 1.00 . B B . 4 GLN HG2 1 1 1 2425 2 1 4 GLN HG3 H 0.845 -35.470 -9.392 1.00 . B B . 4 GLN HG3 1 1 1 2426 2 1 4 GLN N N 1.962 -37.729 -8.642 1.00 . B B . 4 GLN N 1 1 1 2427 2 1 4 GLN NE2 N 0.979 -32.433 -8.188 1.00 . B B . 4 GLN NE2 1 1 1 2428 2 1 4 GLN O O 2.773 -37.561 -5.635 1.00 . B B . 4 GLN O 1 1 1 2429 2 1 4 GLN OE1 O -0.779 -33.819 -8.281 1.00 . B B . 4 GLN OE1 1 1 1 2430 2 1 5 ASN C C 5.660 -37.943 -4.626 1.00 . B B . 5 ASN C 1 1 1 2431 2 1 5 ASN CA C 5.351 -38.797 -5.863 1.00 . B B . 5 ASN CA 1 1 1 2432 2 1 5 ASN CB C 6.652 -39.413 -6.449 1.00 . B B . 5 ASN CB 1 1 1 2433 2 1 5 ASN CG C 6.395 -40.379 -7.615 1.00 . B B . 5 ASN CG 1 1 1 2434 2 1 5 ASN H H 5.074 -37.862 -7.747 1.00 . B B . 5 ASN H 1 1 1 2435 2 1 5 ASN HA H 4.690 -39.613 -5.571 1.00 . B B . 5 ASN HA 1 1 1 2436 2 1 5 ASN HB2 H 7.292 -38.616 -6.810 1.00 . B B . 5 ASN HB2 1 1 1 2437 2 1 5 ASN HB3 H 7.174 -39.953 -5.665 1.00 . B B . 5 ASN HB3 1 1 1 2438 2 1 5 ASN HD21 H 7.964 -41.485 -7.119 1.00 . B B . 5 ASN HD21 1 1 1 2439 2 1 5 ASN HD22 H 7.062 -42.031 -8.486 1.00 . B B . 5 ASN HD22 1 1 1 2440 2 1 5 ASN N N 4.638 -37.999 -6.881 1.00 . B B . 5 ASN N 1 1 1 2441 2 1 5 ASN ND2 N 7.225 -41.398 -7.755 1.00 . B B . 5 ASN ND2 1 1 1 2442 2 1 5 ASN O O 6.501 -37.032 -4.682 1.00 . B B . 5 ASN O 1 1 1 2443 2 1 5 ASN OD1 O 5.461 -40.210 -8.391 1.00 . B B . 5 ASN OD1 1 1 1 2444 2 1 6 ASN C C 6.362 -37.789 -1.576 1.00 . B B . 6 ASN C 1 1 1 2445 2 1 6 ASN CA C 5.021 -37.504 -2.262 1.00 . B B . 6 ASN CA 1 1 1 2446 2 1 6 ASN CB C 3.853 -37.890 -1.314 1.00 . B B . 6 ASN CB 1 1 1 2447 2 1 6 ASN CG C 2.477 -37.747 -1.966 1.00 . B B . 6 ASN CG 1 1 1 2448 2 1 6 ASN H H 4.317 -38.997 -3.583 1.00 . B B . 6 ASN H 1 1 1 2449 2 1 6 ASN HA H 4.952 -36.440 -2.487 1.00 . B B . 6 ASN HA 1 1 1 2450 2 1 6 ASN HB2 H 3.976 -38.922 -0.997 1.00 . B B . 6 ASN HB2 1 1 1 2451 2 1 6 ASN HB3 H 3.881 -37.253 -0.434 1.00 . B B . 6 ASN HB3 1 1 1 2452 2 1 6 ASN HD21 H 2.459 -39.673 -2.477 1.00 . B B . 6 ASN HD21 1 1 1 2453 2 1 6 ASN HD22 H 1.064 -38.760 -2.931 1.00 . B B . 6 ASN HD22 1 1 1 2454 2 1 6 ASN N N 4.935 -38.240 -3.531 1.00 . B B . 6 ASN N 1 1 1 2455 2 1 6 ASN ND2 N 1.949 -38.836 -2.514 1.00 . B B . 6 ASN ND2 1 1 1 2456 2 1 6 ASN O O 6.781 -38.949 -1.466 1.00 . B B . 6 ASN O 1 1 1 2457 2 1 6 ASN OD1 O 1.886 -36.665 -1.968 1.00 . B B . 6 ASN OD1 1 1 1 2458 2 1 7 THR C C 8.271 -35.763 0.740 1.00 . B B . 7 THR C 1 1 1 2459 2 1 7 THR CA C 8.301 -36.768 -0.423 1.00 . B B . 7 THR CA 1 1 1 2460 2 1 7 THR CB C 9.498 -36.463 -1.401 1.00 . B B . 7 THR CB 1 1 1 2461 2 1 7 THR CG2 C 9.336 -35.113 -2.135 1.00 . B B . 7 THR CG2 1 1 1 2462 2 1 7 THR H H 6.607 -35.842 -1.267 1.00 . B B . 7 THR H 1 1 1 2463 2 1 7 THR HA H 8.435 -37.768 -0.012 1.00 . B B . 7 THR HA 1 1 1 2464 2 1 7 THR HB H 9.521 -37.249 -2.150 1.00 . B B . 7 THR HB 1 1 1 2465 2 1 7 THR HG1 H 11.347 -37.123 -1.137 1.00 . B B . 7 THR HG1 1 1 1 2466 2 1 7 THR HG21 H 10.159 -34.967 -2.824 1.00 . B B . 7 THR HG21 1 1 1 2467 2 1 7 THR HG22 H 9.325 -34.302 -1.419 1.00 . B B . 7 THR HG22 1 1 1 2468 2 1 7 THR HG23 H 8.405 -35.111 -2.690 1.00 . B B . 7 THR HG23 1 1 1 2469 2 1 7 THR N N 7.015 -36.719 -1.127 1.00 . B B . 7 THR N 1 1 1 2470 2 1 7 THR O O 7.428 -34.848 0.758 1.00 . B B . 7 THR O 1 1 1 2471 2 1 7 THR OG1 O 10.759 -36.492 -0.701 1.00 . B B . 7 THR OG1 1 1 1 2472 2 1 8 GLU C C 9.714 -33.656 2.470 1.00 . B B . 8 GLU C 1 1 1 2473 2 1 8 GLU CA C 9.308 -35.073 2.892 1.00 . B B . 8 GLU CA 1 1 1 2474 2 1 8 GLU CB C 10.346 -35.656 3.887 1.00 . B B . 8 GLU CB 1 1 1 2475 2 1 8 GLU CD C 11.069 -37.676 5.296 1.00 . B B . 8 GLU CD 1 1 1 2476 2 1 8 GLU CG C 10.030 -37.093 4.332 1.00 . B B . 8 GLU CG 1 1 1 2477 2 1 8 GLU H H 9.837 -36.679 1.600 1.00 . B B . 8 GLU H 1 1 1 2478 2 1 8 GLU HA H 8.333 -35.037 3.377 1.00 . B B . 8 GLU HA 1 1 1 2479 2 1 8 GLU HB2 H 11.329 -35.647 3.421 1.00 . B B . 8 GLU HB2 1 1 1 2480 2 1 8 GLU HB3 H 10.378 -35.027 4.771 1.00 . B B . 8 GLU HB3 1 1 1 2481 2 1 8 GLU HG2 H 9.056 -37.099 4.812 1.00 . B B . 8 GLU HG2 1 1 1 2482 2 1 8 GLU HG3 H 9.979 -37.726 3.449 1.00 . B B . 8 GLU HG3 1 1 1 2483 2 1 8 GLU N N 9.194 -35.945 1.704 1.00 . B B . 8 GLU N 1 1 1 2484 2 1 8 GLU O O 9.214 -32.675 3.025 1.00 . B B . 8 GLU O 1 1 1 2485 2 1 8 GLU OE1 O 12.089 -38.206 4.823 1.00 . B B . 8 GLU OE1 1 1 1 2486 2 1 8 GLU OE2 O 10.874 -37.609 6.527 1.00 . B B . 8 GLU OE2 1 1 1 2487 2 1 9 MET C C 11.660 -31.297 1.874 1.00 . B B . 9 MET C 1 1 1 2488 2 1 9 MET CA C 11.181 -32.362 0.845 1.00 . B B . 9 MET CA 1 1 1 2489 2 1 9 MET CB C 10.201 -31.748 -0.218 1.00 . B B . 9 MET CB 1 1 1 2490 2 1 9 MET CE C 9.367 -28.753 -1.172 1.00 . B B . 9 MET CE 1 1 1 2491 2 1 9 MET CG C 8.921 -31.072 0.315 1.00 . B B . 9 MET CG 1 1 1 2492 2 1 9 MET H H 10.939 -34.456 1.096 1.00 . B B . 9 MET H 1 1 1 2493 2 1 9 MET HA H 12.070 -32.685 0.313 1.00 . B B . 9 MET HA 1 1 1 2494 2 1 9 MET HB2 H 10.746 -31.009 -0.792 1.00 . B B . 9 MET HB2 1 1 1 2495 2 1 9 MET HB3 H 9.903 -32.540 -0.898 1.00 . B B . 9 MET HB3 1 1 1 2496 2 1 9 MET HE1 H 9.532 -28.222 -0.245 1.00 . B B . 9 MET HE1 1 1 1 2497 2 1 9 MET HE2 H 9.031 -28.062 -1.926 1.00 . B B . 9 MET HE2 1 1 1 2498 2 1 9 MET HE3 H 10.293 -29.208 -1.494 1.00 . B B . 9 MET HE3 1 1 1 2499 2 1 9 MET HG2 H 8.218 -31.836 0.623 1.00 . B B . 9 MET HG2 1 1 1 2500 2 1 9 MET HG3 H 9.173 -30.458 1.172 1.00 . B B . 9 MET HG3 1 1 1 2501 2 1 9 MET N N 10.626 -33.600 1.461 1.00 . B B . 9 MET N 1 1 1 2502 2 1 9 MET O O 11.764 -31.564 3.078 1.00 . B B . 9 MET O 1 1 1 2503 2 1 9 MET SD S 8.123 -30.027 -0.928 1.00 . B B . 9 MET SD 1 1 1 2504 2 1 10 THR C C 12.081 -27.706 1.310 1.00 . B B . 10 THR C 1 1 1 2505 2 1 10 THR CA C 12.389 -28.945 2.159 1.00 . B B . 10 THR CA 1 1 1 2506 2 1 10 THR CB C 13.906 -28.937 2.588 1.00 . B B . 10 THR CB 1 1 1 2507 2 1 10 THR CG2 C 14.234 -27.754 3.528 1.00 . B B . 10 THR CG2 1 1 1 2508 2 1 10 THR H H 12.057 -30.025 0.382 1.00 . B B . 10 THR H 1 1 1 2509 2 1 10 THR HA H 11.769 -28.936 3.054 1.00 . B B . 10 THR HA 1 1 1 2510 2 1 10 THR HB H 14.520 -28.844 1.693 1.00 . B B . 10 THR HB 1 1 1 2511 2 1 10 THR HG1 H 13.504 -30.496 3.755 1.00 . B B . 10 THR HG1 1 1 1 2512 2 1 10 THR HG21 H 14.025 -26.817 3.026 1.00 . B B . 10 THR HG21 1 1 1 2513 2 1 10 THR HG22 H 15.279 -27.782 3.804 1.00 . B B . 10 THR HG22 1 1 1 2514 2 1 10 THR HG23 H 13.628 -27.817 4.424 1.00 . B B . 10 THR HG23 1 1 1 2515 2 1 10 THR N N 12.032 -30.117 1.359 1.00 . B B . 10 THR N 1 1 1 2516 2 1 10 THR O O 12.500 -27.628 0.150 1.00 . B B . 10 THR O 1 1 1 2517 2 1 10 THR OG1 O 14.257 -30.170 3.244 1.00 . B B . 10 THR OG1 1 1 1 2518 2 1 11 PHE C C 11.406 -24.338 2.126 1.00 . B B . 11 PHE C 1 1 1 2519 2 1 11 PHE CA C 10.986 -25.497 1.211 1.00 . B B . 11 PHE CA 1 1 1 2520 2 1 11 PHE CB C 9.465 -25.419 0.869 1.00 . B B . 11 PHE CB 1 1 1 2521 2 1 11 PHE CD1 C 9.415 -23.978 -1.241 1.00 . B B . 11 PHE CD1 1 1 1 2522 2 1 11 PHE CD2 C 8.345 -23.118 0.724 1.00 . B B . 11 PHE CD2 1 1 1 2523 2 1 11 PHE CE1 C 9.073 -22.825 -1.929 1.00 . B B . 11 PHE CE1 1 1 1 2524 2 1 11 PHE CE2 C 8.004 -21.969 0.032 1.00 . B B . 11 PHE CE2 1 1 1 2525 2 1 11 PHE CG C 9.059 -24.147 0.102 1.00 . B B . 11 PHE CG 1 1 1 2526 2 1 11 PHE CZ C 8.366 -21.824 -1.292 1.00 . B B . 11 PHE CZ 1 1 1 2527 2 1 11 PHE H H 10.967 -26.928 2.774 1.00 . B B . 11 PHE H 1 1 1 2528 2 1 11 PHE HA H 11.559 -25.430 0.283 1.00 . B B . 11 PHE HA 1 1 1 2529 2 1 11 PHE HB2 H 9.198 -26.275 0.257 1.00 . B B . 11 PHE HB2 1 1 1 2530 2 1 11 PHE HB3 H 8.890 -25.464 1.790 1.00 . B B . 11 PHE HB3 1 1 1 2531 2 1 11 PHE HD1 H 9.969 -24.758 -1.750 1.00 . B B . 11 PHE HD1 1 1 1 2532 2 1 11 PHE HD2 H 8.058 -23.224 1.763 1.00 . B B . 11 PHE HD2 1 1 1 2533 2 1 11 PHE HE1 H 9.358 -22.707 -2.968 1.00 . B B . 11 PHE HE1 1 1 1 2534 2 1 11 PHE HE2 H 7.450 -21.181 0.532 1.00 . B B . 11 PHE HE2 1 1 1 2535 2 1 11 PHE HZ H 8.099 -20.922 -1.831 1.00 . B B . 11 PHE HZ 1 1 1 2536 2 1 11 PHE N N 11.316 -26.770 1.870 1.00 . B B . 11 PHE N 1 1 1 2537 2 1 11 PHE O O 11.496 -24.504 3.352 1.00 . B B . 11 PHE O 1 1 1 2538 2 1 12 GLN C C 11.624 -20.724 1.363 1.00 . B B . 12 GLN C 1 1 1 2539 2 1 12 GLN CA C 12.018 -21.940 2.220 1.00 . B B . 12 GLN CA 1 1 1 2540 2 1 12 GLN CB C 13.542 -21.907 2.530 1.00 . B B . 12 GLN CB 1 1 1 2541 2 1 12 GLN CD C 15.539 -20.516 3.394 1.00 . B B . 12 GLN CD 1 1 1 2542 2 1 12 GLN CG C 14.058 -20.545 3.042 1.00 . B B . 12 GLN CG 1 1 1 2543 2 1 12 GLN H H 11.650 -23.156 0.532 1.00 . B B . 12 GLN H 1 1 1 2544 2 1 12 GLN HA H 11.460 -21.910 3.156 1.00 . B B . 12 GLN HA 1 1 1 2545 2 1 12 GLN HB2 H 13.762 -22.662 3.279 1.00 . B B . 12 GLN HB2 1 1 1 2546 2 1 12 GLN HB3 H 14.088 -22.159 1.623 1.00 . B B . 12 GLN HB3 1 1 1 2547 2 1 12 GLN HE21 H 15.172 -19.065 4.679 1.00 . B B . 12 GLN HE21 1 1 1 2548 2 1 12 GLN HE22 H 16.827 -19.567 4.558 1.00 . B B . 12 GLN HE22 1 1 1 2549 2 1 12 GLN HG2 H 13.886 -19.797 2.273 1.00 . B B . 12 GLN HG2 1 1 1 2550 2 1 12 GLN HG3 H 13.484 -20.274 3.923 1.00 . B B . 12 GLN HG3 1 1 1 2551 2 1 12 GLN N N 11.675 -23.178 1.514 1.00 . B B . 12 GLN N 1 1 1 2552 2 1 12 GLN NE2 N 15.883 -19.631 4.301 1.00 . B B . 12 GLN NE2 1 1 1 2553 2 1 12 GLN O O 11.787 -20.739 0.144 1.00 . B B . 12 GLN O 1 1 1 2554 2 1 12 GLN OE1 O 16.359 -21.256 2.844 1.00 . B B . 12 GLN OE1 1 1 1 2555 2 1 13 ILE C C 12.098 -17.487 1.893 1.00 . B B . 13 ILE C 1 1 1 2556 2 1 13 ILE CA C 10.911 -18.346 1.414 1.00 . B B . 13 ILE CA 1 1 1 2557 2 1 13 ILE CB C 9.501 -17.653 1.733 1.00 . B B . 13 ILE CB 1 1 1 2558 2 1 13 ILE CD1 C 8.982 -18.636 4.117 1.00 . B B . 13 ILE CD1 1 1 1 2559 2 1 13 ILE CG1 C 9.221 -17.397 3.265 1.00 . B B . 13 ILE CG1 1 1 1 2560 2 1 13 ILE CG2 C 8.341 -18.471 1.110 1.00 . B B . 13 ILE CG2 1 1 1 2561 2 1 13 ILE H H 10.830 -19.806 2.952 1.00 . B B . 13 ILE H 1 1 1 2562 2 1 13 ILE HA H 10.992 -18.452 0.324 1.00 . B B . 13 ILE HA 1 1 1 2563 2 1 13 ILE HB H 9.507 -16.687 1.225 1.00 . B B . 13 ILE HB 1 1 1 2564 2 1 13 ILE HD11 H 8.811 -18.339 5.141 1.00 . B B . 13 ILE HD11 1 1 1 2565 2 1 13 ILE HD12 H 9.848 -19.281 4.072 1.00 . B B . 13 ILE HD12 1 1 1 2566 2 1 13 ILE HD13 H 8.117 -19.167 3.749 1.00 . B B . 13 ILE HD13 1 1 1 2567 2 1 13 ILE HG12 H 10.063 -16.873 3.694 1.00 . B B . 13 ILE HG12 1 1 1 2568 2 1 13 ILE HG13 H 8.344 -16.765 3.362 1.00 . B B . 13 ILE HG13 1 1 1 2569 2 1 13 ILE HG21 H 8.486 -18.557 0.039 1.00 . B B . 13 ILE HG21 1 1 1 2570 2 1 13 ILE HG22 H 7.396 -17.977 1.295 1.00 . B B . 13 ILE HG22 1 1 1 2571 2 1 13 ILE HG23 H 8.314 -19.464 1.544 1.00 . B B . 13 ILE HG23 1 1 1 2572 2 1 13 ILE N N 11.074 -19.684 2.014 1.00 . B B . 13 ILE N 1 1 1 2573 2 1 13 ILE O O 12.254 -17.253 3.100 1.00 . B B . 13 ILE O 1 1 1 2574 2 1 14 GLN C C 13.692 -14.789 1.474 1.00 . B B . 14 GLN C 1 1 1 2575 2 1 14 GLN CA C 14.144 -16.245 1.320 1.00 . B B . 14 GLN CA 1 1 1 2576 2 1 14 GLN CB C 15.290 -16.341 0.276 1.00 . B B . 14 GLN CB 1 1 1 2577 2 1 14 GLN CD C 17.424 -17.556 -0.489 1.00 . B B . 14 GLN CD 1 1 1 2578 2 1 14 GLN CG C 16.114 -17.650 0.311 1.00 . B B . 14 GLN CG 1 1 1 2579 2 1 14 GLN H H 12.876 -17.387 0.041 1.00 . B B . 14 GLN H 1 1 1 2580 2 1 14 GLN HA H 14.526 -16.587 2.283 1.00 . B B . 14 GLN HA 1 1 1 2581 2 1 14 GLN HB2 H 14.861 -16.241 -0.717 1.00 . B B . 14 GLN HB2 1 1 1 2582 2 1 14 GLN HB3 H 15.975 -15.513 0.433 1.00 . B B . 14 GLN HB3 1 1 1 2583 2 1 14 GLN HE21 H 17.502 -19.520 -0.708 1.00 . B B . 14 GLN HE21 1 1 1 2584 2 1 14 GLN HE22 H 18.792 -18.635 -1.431 1.00 . B B . 14 GLN HE22 1 1 1 2585 2 1 14 GLN HG2 H 16.358 -17.894 1.341 1.00 . B B . 14 GLN HG2 1 1 1 2586 2 1 14 GLN HG3 H 15.509 -18.447 -0.110 1.00 . B B . 14 GLN HG3 1 1 1 2587 2 1 14 GLN N N 12.993 -17.097 0.970 1.00 . B B . 14 GLN N 1 1 1 2588 2 1 14 GLN NE2 N 17.957 -18.684 -0.919 1.00 . B B . 14 GLN NE2 1 1 1 2589 2 1 14 GLN O O 13.994 -14.141 2.485 1.00 . B B . 14 GLN O 1 1 1 2590 2 1 14 GLN OE1 O 17.987 -16.471 -0.665 1.00 . B B . 14 GLN OE1 1 1 1 2591 2 1 15 ARG C C 11.383 -12.662 -0.525 1.00 . B B . 15 ARG C 1 1 1 2592 2 1 15 ARG CA C 12.573 -12.866 0.428 1.00 . B B . 15 ARG CA 1 1 1 2593 2 1 15 ARG CB C 13.816 -12.036 -0.028 1.00 . B B . 15 ARG CB 1 1 1 2594 2 1 15 ARG CD C 14.946 -9.754 -0.353 1.00 . B B . 15 ARG CD 1 1 1 2595 2 1 15 ARG CG C 13.668 -10.503 0.091 1.00 . B B . 15 ARG CG 1 1 1 2596 2 1 15 ARG CZ C 15.797 -7.427 0.040 1.00 . B B . 15 ARG CZ 1 1 1 2597 2 1 15 ARG H H 12.639 -14.883 -0.243 1.00 . B B . 15 ARG H 1 1 1 2598 2 1 15 ARG HA H 12.285 -12.553 1.432 1.00 . B B . 15 ARG HA 1 1 1 2599 2 1 15 ARG HB2 H 14.663 -12.336 0.582 1.00 . B B . 15 ARG HB2 1 1 1 2600 2 1 15 ARG HB3 H 14.047 -12.281 -1.067 1.00 . B B . 15 ARG HB3 1 1 1 2601 2 1 15 ARG HD2 H 15.779 -10.086 0.263 1.00 . B B . 15 ARG HD2 1 1 1 2602 2 1 15 ARG HD3 H 15.153 -9.994 -1.390 1.00 . B B . 15 ARG HD3 1 1 1 2603 2 1 15 ARG HE H 13.888 -7.930 -0.339 1.00 . B B . 15 ARG HE 1 1 1 2604 2 1 15 ARG HG2 H 12.840 -10.183 -0.533 1.00 . B B . 15 ARG HG2 1 1 1 2605 2 1 15 ARG HG3 H 13.451 -10.249 1.123 1.00 . B B . 15 ARG HG3 1 1 1 2606 2 1 15 ARG HH11 H 17.282 -8.811 0.172 1.00 . B B . 15 ARG HH11 1 1 1 2607 2 1 15 ARG HH12 H 17.777 -7.167 0.429 1.00 . B B . 15 ARG HH12 1 1 1 2608 2 1 15 ARG HH21 H 14.582 -5.806 0.053 1.00 . B B . 15 ARG HH21 1 1 1 2609 2 1 15 ARG HH22 H 16.260 -5.484 0.361 1.00 . B B . 15 ARG HH22 1 1 1 2610 2 1 15 ARG N N 12.944 -14.286 0.479 1.00 . B B . 15 ARG N 1 1 1 2611 2 1 15 ARG NE N 14.800 -8.291 -0.231 1.00 . B B . 15 ARG NE 1 1 1 2612 2 1 15 ARG NH1 N 17.053 -7.838 0.223 1.00 . B B . 15 ARG NH1 1 1 1 2613 2 1 15 ARG NH2 N 15.522 -6.140 0.155 1.00 . B B . 15 ARG NH2 1 1 1 2614 2 1 15 ARG O O 11.384 -13.190 -1.631 1.00 . B B . 15 ARG O 1 1 1 2615 2 1 16 ILE C C 9.315 -9.951 -1.049 1.00 . B B . 16 ILE C 1 1 1 2616 2 1 16 ILE CA C 9.223 -11.470 -0.906 1.00 . B B . 16 ILE CA 1 1 1 2617 2 1 16 ILE CB C 7.840 -11.846 -0.251 1.00 . B B . 16 ILE CB 1 1 1 2618 2 1 16 ILE CD1 C 6.442 -13.856 0.609 1.00 . B B . 16 ILE CD1 1 1 1 2619 2 1 16 ILE CG1 C 7.720 -13.394 -0.068 1.00 . B B . 16 ILE CG1 1 1 1 2620 2 1 16 ILE CG2 C 6.649 -11.283 -1.082 1.00 . B B . 16 ILE CG2 1 1 1 2621 2 1 16 ILE H H 10.402 -11.596 0.856 1.00 . B B . 16 ILE H 1 1 1 2622 2 1 16 ILE HA H 9.292 -11.937 -1.891 1.00 . B B . 16 ILE HA 1 1 1 2623 2 1 16 ILE HB H 7.802 -11.379 0.734 1.00 . B B . 16 ILE HB 1 1 1 2624 2 1 16 ILE HD11 H 6.497 -14.915 0.794 1.00 . B B . 16 ILE HD11 1 1 1 2625 2 1 16 ILE HD12 H 5.595 -13.650 -0.031 1.00 . B B . 16 ILE HD12 1 1 1 2626 2 1 16 ILE HD13 H 6.316 -13.338 1.544 1.00 . B B . 16 ILE HD13 1 1 1 2627 2 1 16 ILE HG12 H 7.762 -13.874 -1.036 1.00 . B B . 16 ILE HG12 1 1 1 2628 2 1 16 ILE HG13 H 8.551 -13.747 0.532 1.00 . B B . 16 ILE HG13 1 1 1 2629 2 1 16 ILE HG21 H 5.752 -11.302 -0.494 1.00 . B B . 16 ILE HG21 1 1 1 2630 2 1 16 ILE HG22 H 6.505 -11.876 -1.974 1.00 . B B . 16 ILE HG22 1 1 1 2631 2 1 16 ILE HG23 H 6.849 -10.262 -1.372 1.00 . B B . 16 ILE HG23 1 1 1 2632 2 1 16 ILE N N 10.374 -11.899 -0.074 1.00 . B B . 16 ILE N 1 1 1 2633 2 1 16 ILE O O 9.627 -9.271 -0.075 1.00 . B B . 16 ILE O 1 1 1 2634 2 1 17 TYR C C 8.599 -7.564 -3.845 1.00 . B B . 17 TYR C 1 1 1 2635 2 1 17 TYR CA C 9.259 -7.986 -2.525 1.00 . B B . 17 TYR CA 1 1 1 2636 2 1 17 TYR CB C 10.781 -7.620 -2.549 1.00 . B B . 17 TYR CB 1 1 1 2637 2 1 17 TYR CD1 C 12.069 -9.778 -3.022 1.00 . B B . 17 TYR CD1 1 1 1 2638 2 1 17 TYR CD2 C 11.954 -8.160 -4.764 1.00 . B B . 17 TYR CD2 1 1 1 2639 2 1 17 TYR CE1 C 12.789 -10.615 -3.836 1.00 . B B . 17 TYR CE1 1 1 1 2640 2 1 17 TYR CE2 C 12.684 -9.000 -5.574 1.00 . B B . 17 TYR CE2 1 1 1 2641 2 1 17 TYR CG C 11.628 -8.528 -3.463 1.00 . B B . 17 TYR CG 1 1 1 2642 2 1 17 TYR CZ C 13.090 -10.218 -5.110 1.00 . B B . 17 TYR CZ 1 1 1 2643 2 1 17 TYR H H 8.760 -10.001 -2.984 1.00 . B B . 17 TYR H 1 1 1 2644 2 1 17 TYR HA H 8.776 -7.454 -1.706 1.00 . B B . 17 TYR HA 1 1 1 2645 2 1 17 TYR HB2 H 10.899 -6.591 -2.882 1.00 . B B . 17 TYR HB2 1 1 1 2646 2 1 17 TYR HB3 H 11.178 -7.697 -1.536 1.00 . B B . 17 TYR HB3 1 1 1 2647 2 1 17 TYR HD1 H 11.833 -10.094 -2.013 1.00 . B B . 17 TYR HD1 1 1 1 2648 2 1 17 TYR HD2 H 11.633 -7.195 -5.140 1.00 . B B . 17 TYR HD2 1 1 1 2649 2 1 17 TYR HE1 H 13.122 -11.583 -3.467 1.00 . B B . 17 TYR HE1 1 1 1 2650 2 1 17 TYR HE2 H 12.928 -8.694 -6.585 1.00 . B B . 17 TYR HE2 1 1 1 2651 2 1 17 TYR HH H 13.320 -11.870 -6.039 1.00 . B B . 17 TYR HH 1 1 1 2652 2 1 17 TYR N N 9.073 -9.419 -2.257 1.00 . B B . 17 TYR N 1 1 1 2653 2 1 17 TYR O O 8.575 -8.320 -4.823 1.00 . B B . 17 TYR O 1 1 1 2654 2 1 17 TYR OH O 13.799 -11.048 -5.930 1.00 . B B . 17 TYR OH 1 1 1 2655 2 1 18 THR C C 8.796 -5.183 -5.877 1.00 . B B . 18 THR C 1 1 1 2656 2 1 18 THR CA C 7.588 -5.664 -5.043 1.00 . B B . 18 THR CA 1 1 1 2657 2 1 18 THR CB C 6.677 -4.458 -4.648 1.00 . B B . 18 THR CB 1 1 1 2658 2 1 18 THR CG2 C 6.254 -3.619 -5.858 1.00 . B B . 18 THR CG2 1 1 1 2659 2 1 18 THR H H 8.051 -5.848 -3.003 1.00 . B B . 18 THR H 1 1 1 2660 2 1 18 THR HA H 6.995 -6.375 -5.623 1.00 . B B . 18 THR HA 1 1 1 2661 2 1 18 THR HB H 7.238 -3.816 -3.969 1.00 . B B . 18 THR HB 1 1 1 2662 2 1 18 THR HG1 H 5.608 -4.753 -3.006 1.00 . B B . 18 THR HG1 1 1 1 2663 2 1 18 THR HG21 H 7.125 -3.227 -6.366 1.00 . B B . 18 THR HG21 1 1 1 2664 2 1 18 THR HG22 H 5.647 -2.799 -5.528 1.00 . B B . 18 THR HG22 1 1 1 2665 2 1 18 THR HG23 H 5.672 -4.202 -6.552 1.00 . B B . 18 THR HG23 1 1 1 2666 2 1 18 THR N N 8.083 -6.334 -3.847 1.00 . B B . 18 THR N 1 1 1 2667 2 1 18 THR O O 9.581 -4.346 -5.419 1.00 . B B . 18 THR O 1 1 1 2668 2 1 18 THR OG1 O 5.509 -4.927 -3.948 1.00 . B B . 18 THR OG1 1 1 1 2669 2 1 19 LYS C C 9.726 -4.199 -8.833 1.00 . B B . 19 LYS C 1 1 1 2670 2 1 19 LYS CA C 10.067 -5.420 -7.986 1.00 . B B . 19 LYS CA 1 1 1 2671 2 1 19 LYS CB C 10.384 -6.608 -8.929 1.00 . B B . 19 LYS CB 1 1 1 2672 2 1 19 LYS CD C 11.181 -9.047 -9.108 1.00 . B B . 19 LYS CD 1 1 1 2673 2 1 19 LYS CE C 12.606 -8.755 -9.600 1.00 . B B . 19 LYS CE 1 1 1 2674 2 1 19 LYS CG C 10.614 -7.936 -8.198 1.00 . B B . 19 LYS CG 1 1 1 2675 2 1 19 LYS H H 8.284 -6.399 -7.366 1.00 . B B . 19 LYS H 1 1 1 2676 2 1 19 LYS HA H 10.952 -5.199 -7.385 1.00 . B B . 19 LYS HA 1 1 1 2677 2 1 19 LYS HB2 H 9.555 -6.742 -9.623 1.00 . B B . 19 LYS HB2 1 1 1 2678 2 1 19 LYS HB3 H 11.276 -6.372 -9.500 1.00 . B B . 19 LYS HB3 1 1 1 2679 2 1 19 LYS HD2 H 11.194 -9.979 -8.552 1.00 . B B . 19 LYS HD2 1 1 1 2680 2 1 19 LYS HD3 H 10.528 -9.166 -9.969 1.00 . B B . 19 LYS HD3 1 1 1 2681 2 1 19 LYS HE2 H 12.595 -7.863 -10.212 1.00 . B B . 19 LYS HE2 1 1 1 2682 2 1 19 LYS HE3 H 13.251 -8.591 -8.744 1.00 . B B . 19 LYS HE3 1 1 1 2683 2 1 19 LYS HG2 H 11.307 -7.769 -7.382 1.00 . B B . 19 LYS HG2 1 1 1 2684 2 1 19 LYS HG3 H 9.665 -8.269 -7.787 1.00 . B B . 19 LYS HG3 1 1 1 2685 2 1 19 LYS HZ1 H 14.186 -9.762 -10.511 1.00 . B B . 19 LYS HZ1 1 1 1 2686 2 1 19 LYS HZ2 H 12.723 -9.893 -11.348 1.00 . B B . 19 LYS HZ2 1 1 1 2687 2 1 19 LYS HZ3 H 12.969 -10.780 -9.939 1.00 . B B . 19 LYS HZ3 1 1 1 2688 2 1 19 LYS N N 8.950 -5.749 -7.076 1.00 . B B . 19 LYS N 1 1 1 2689 2 1 19 LYS NZ N 13.159 -9.874 -10.405 1.00 . B B . 19 LYS NZ 1 1 1 2690 2 1 19 LYS O O 10.610 -3.425 -9.205 1.00 . B B . 19 LYS O 1 1 1 2691 2 1 20 ASP C C 6.501 -2.699 -9.910 1.00 . B B . 20 ASP C 1 1 1 2692 2 1 20 ASP CA C 7.971 -3.076 -10.133 1.00 . B B . 20 ASP CA 1 1 1 2693 2 1 20 ASP CB C 8.188 -3.647 -11.558 1.00 . B B . 20 ASP CB 1 1 1 2694 2 1 20 ASP CG C 7.836 -2.654 -12.674 1.00 . B B . 20 ASP CG 1 1 1 2695 2 1 20 ASP H H 7.764 -4.580 -8.654 1.00 . B B . 20 ASP H 1 1 1 2696 2 1 20 ASP HA H 8.574 -2.180 -10.021 1.00 . B B . 20 ASP HA 1 1 1 2697 2 1 20 ASP HB2 H 9.231 -3.927 -11.667 1.00 . B B . 20 ASP HB2 1 1 1 2698 2 1 20 ASP HB3 H 7.584 -4.542 -11.679 1.00 . B B . 20 ASP HB3 1 1 1 2699 2 1 20 ASP N N 8.430 -4.043 -9.133 1.00 . B B . 20 ASP N 1 1 1 2700 2 1 20 ASP O O 5.684 -3.540 -9.515 1.00 . B B . 20 ASP O 1 1 1 2701 2 1 20 ASP OD1 O 6.734 -2.747 -13.248 1.00 . B B . 20 ASP OD1 1 1 1 2702 2 1 20 ASP OD2 O 8.665 -1.772 -12.971 1.00 . B B . 20 ASP OD2 1 1 1 2703 2 1 21 ILE C C 4.643 0.131 -11.242 1.00 . B B . 21 ILE C 1 1 1 2704 2 1 21 ILE CA C 4.857 -0.822 -10.062 1.00 . B B . 21 ILE CA 1 1 1 2705 2 1 21 ILE CB C 4.642 -0.030 -8.697 1.00 . B B . 21 ILE CB 1 1 1 2706 2 1 21 ILE CD1 C 3.610 -2.038 -7.444 1.00 . B B . 21 ILE CD1 1 1 1 2707 2 1 21 ILE CG1 C 4.706 -0.996 -7.477 1.00 . B B . 21 ILE CG1 1 1 1 2708 2 1 21 ILE CG2 C 3.307 0.777 -8.692 1.00 . B B . 21 ILE CG2 1 1 1 2709 2 1 21 ILE H H 6.915 -0.837 -10.500 1.00 . B B . 21 ILE H 1 1 1 2710 2 1 21 ILE HA H 4.119 -1.624 -10.118 1.00 . B B . 21 ILE HA 1 1 1 2711 2 1 21 ILE HB H 5.455 0.686 -8.604 1.00 . B B . 21 ILE HB 1 1 1 2712 2 1 21 ILE HD11 H 3.680 -2.667 -8.316 1.00 . B B . 21 ILE HD11 1 1 1 2713 2 1 21 ILE HD12 H 2.647 -1.574 -7.424 1.00 . B B . 21 ILE HD12 1 1 1 2714 2 1 21 ILE HD13 H 3.727 -2.649 -6.561 1.00 . B B . 21 ILE HD13 1 1 1 2715 2 1 21 ILE HG12 H 5.647 -1.531 -7.503 1.00 . B B . 21 ILE HG12 1 1 1 2716 2 1 21 ILE HG13 H 4.660 -0.446 -6.554 1.00 . B B . 21 ILE HG13 1 1 1 2717 2 1 21 ILE HG21 H 3.383 1.613 -9.376 1.00 . B B . 21 ILE HG21 1 1 1 2718 2 1 21 ILE HG22 H 3.098 1.143 -7.702 1.00 . B B . 21 ILE HG22 1 1 1 2719 2 1 21 ILE HG23 H 2.489 0.139 -9.008 1.00 . B B . 21 ILE HG23 1 1 1 2720 2 1 21 ILE N N 6.195 -1.416 -10.175 1.00 . B B . 21 ILE N 1 1 1 2721 2 1 21 ILE O O 5.554 0.866 -11.650 1.00 . B B . 21 ILE O 1 1 1 2722 2 1 22 SER C C 1.484 1.365 -12.452 1.00 . B B . 22 SER C 1 1 1 2723 2 1 22 SER CA C 2.938 1.003 -12.790 1.00 . B B . 22 SER CA 1 1 1 2724 2 1 22 SER CB C 3.031 0.327 -14.178 1.00 . B B . 22 SER CB 1 1 1 2725 2 1 22 SER H H 2.791 -0.550 -11.398 1.00 . B B . 22 SER H 1 1 1 2726 2 1 22 SER HA H 3.547 1.908 -12.784 1.00 . B B . 22 SER HA 1 1 1 2727 2 1 22 SER HB2 H 4.053 0.019 -14.360 1.00 . B B . 22 SER HB2 1 1 1 2728 2 1 22 SER HB3 H 2.388 -0.545 -14.206 1.00 . B B . 22 SER HB3 1 1 1 2729 2 1 22 SER HG H 3.393 1.399 -15.786 1.00 . B B . 22 SER HG 1 1 1 2730 2 1 22 SER N N 3.419 0.106 -11.755 1.00 . B B . 22 SER N 1 1 1 2731 2 1 22 SER O O 0.690 0.498 -12.085 1.00 . B B . 22 SER O 1 1 1 2732 2 1 22 SER OG O 2.638 1.215 -15.217 1.00 . B B . 22 SER OG 1 1 1 2733 2 1 23 PHE C C -0.273 4.360 -13.347 1.00 . B B . 23 PHE C 1 1 1 2734 2 1 23 PHE CA C -0.196 3.164 -12.411 1.00 . B B . 23 PHE CA 1 1 1 2735 2 1 23 PHE CB C -0.546 3.556 -10.944 1.00 . B B . 23 PHE CB 1 1 1 2736 2 1 23 PHE CD1 C -3.068 3.361 -10.600 1.00 . B B . 23 PHE CD1 1 1 1 2737 2 1 23 PHE CD2 C -2.121 5.560 -10.712 1.00 . B B . 23 PHE CD2 1 1 1 2738 2 1 23 PHE CE1 C -4.322 3.918 -10.419 1.00 . B B . 23 PHE CE1 1 1 1 2739 2 1 23 PHE CE2 C -3.373 6.109 -10.533 1.00 . B B . 23 PHE CE2 1 1 1 2740 2 1 23 PHE CG C -1.941 4.171 -10.750 1.00 . B B . 23 PHE CG 1 1 1 2741 2 1 23 PHE CZ C -4.470 5.291 -10.386 1.00 . B B . 23 PHE CZ 1 1 1 2742 2 1 23 PHE H H 1.900 3.298 -12.632 1.00 . B B . 23 PHE H 1 1 1 2743 2 1 23 PHE HA H -0.887 2.387 -12.756 1.00 . B B . 23 PHE HA 1 1 1 2744 2 1 23 PHE HB2 H -0.487 2.669 -10.325 1.00 . B B . 23 PHE HB2 1 1 1 2745 2 1 23 PHE HB3 H 0.188 4.269 -10.582 1.00 . B B . 23 PHE HB3 1 1 1 2746 2 1 23 PHE HD1 H -2.957 2.285 -10.625 1.00 . B B . 23 PHE HD1 1 1 1 2747 2 1 23 PHE HD2 H -1.261 6.211 -10.828 1.00 . B B . 23 PHE HD2 1 1 1 2748 2 1 23 PHE HE1 H -5.188 3.277 -10.303 1.00 . B B . 23 PHE HE1 1 1 1 2749 2 1 23 PHE HE2 H -3.495 7.185 -10.507 1.00 . B B . 23 PHE HE2 1 1 1 2750 2 1 23 PHE HZ H -5.450 5.726 -10.242 1.00 . B B . 23 PHE HZ 1 1 1 2751 2 1 23 PHE N N 1.173 2.652 -12.512 1.00 . B B . 23 PHE N 1 1 1 2752 2 1 23 PHE O O 0.357 5.381 -13.096 1.00 . B B . 23 PHE O 1 1 1 2753 2 1 24 GLU C C -2.589 5.628 -15.605 1.00 . B B . 24 GLU C 1 1 1 2754 2 1 24 GLU CA C -1.127 5.227 -15.480 1.00 . B B . 24 GLU CA 1 1 1 2755 2 1 24 GLU CB C -0.608 4.675 -16.831 1.00 . B B . 24 GLU CB 1 1 1 2756 2 1 24 GLU CD C 1.346 3.678 -18.157 1.00 . B B . 24 GLU CD 1 1 1 2757 2 1 24 GLU CG C 0.870 4.250 -16.814 1.00 . B B . 24 GLU CG 1 1 1 2758 2 1 24 GLU H H -1.480 3.358 -14.570 1.00 . B B . 24 GLU H 1 1 1 2759 2 1 24 GLU HA H -0.534 6.102 -15.199 1.00 . B B . 24 GLU HA 1 1 1 2760 2 1 24 GLU HB2 H -1.206 3.811 -17.108 1.00 . B B . 24 GLU HB2 1 1 1 2761 2 1 24 GLU HB3 H -0.733 5.439 -17.593 1.00 . B B . 24 GLU HB3 1 1 1 2762 2 1 24 GLU HG2 H 1.480 5.115 -16.568 1.00 . B B . 24 GLU HG2 1 1 1 2763 2 1 24 GLU HG3 H 1.003 3.502 -16.041 1.00 . B B . 24 GLU HG3 1 1 1 2764 2 1 24 GLU N N -1.001 4.203 -14.445 1.00 . B B . 24 GLU N 1 1 1 2765 2 1 24 GLU O O -3.436 4.805 -15.931 1.00 . B B . 24 GLU O 1 1 1 2766 2 1 24 GLU OE1 O 1.356 4.428 -19.155 1.00 . B B . 24 GLU OE1 1 1 1 2767 2 1 24 GLU OE2 O 1.727 2.489 -18.221 1.00 . B B . 24 GLU OE2 1 1 1 2768 2 1 25 ALA C C -4.043 8.519 -16.687 1.00 . B B . 25 ALA C 1 1 1 2769 2 1 25 ALA CA C -4.201 7.469 -15.571 1.00 . B B . 25 ALA CA 1 1 1 2770 2 1 25 ALA CB C -4.784 8.050 -14.267 1.00 . B B . 25 ALA CB 1 1 1 2771 2 1 25 ALA H H -2.190 7.450 -14.930 1.00 . B B . 25 ALA H 1 1 1 2772 2 1 25 ALA HA H -4.877 6.691 -15.926 1.00 . B B . 25 ALA HA 1 1 1 2773 2 1 25 ALA HB1 H -4.878 7.263 -13.528 1.00 . B B . 25 ALA HB1 1 1 1 2774 2 1 25 ALA HB2 H -5.758 8.477 -14.457 1.00 . B B . 25 ALA HB2 1 1 1 2775 2 1 25 ALA HB3 H -4.127 8.822 -13.881 1.00 . B B . 25 ALA HB3 1 1 1 2776 2 1 25 ALA N N -2.886 6.884 -15.322 1.00 . B B . 25 ALA N 1 1 1 2777 2 1 25 ALA O O -3.781 9.691 -16.402 1.00 . B B . 25 ALA O 1 1 1 2778 2 1 26 PRO C C -5.212 9.962 -19.226 1.00 . B B . 26 PRO C 1 1 1 2779 2 1 26 PRO CA C -3.994 9.027 -19.149 1.00 . B B . 26 PRO CA 1 1 1 2780 2 1 26 PRO CB C -3.918 8.073 -20.372 1.00 . B B . 26 PRO CB 1 1 1 2781 2 1 26 PRO CD C -4.326 6.683 -18.468 1.00 . B B . 26 PRO CD 1 1 1 2782 2 1 26 PRO CG C -4.641 6.832 -19.939 1.00 . B B . 26 PRO CG 1 1 1 2783 2 1 26 PRO HA H -3.087 9.622 -19.083 1.00 . B B . 26 PRO HA 1 1 1 2784 2 1 26 PRO HB2 H -4.386 8.523 -21.248 1.00 . B B . 26 PRO HB2 1 1 1 2785 2 1 26 PRO HB3 H -2.884 7.841 -20.595 1.00 . B B . 26 PRO HB3 1 1 1 2786 2 1 26 PRO HD2 H -5.157 6.217 -17.945 1.00 . B B . 26 PRO HD2 1 1 1 2787 2 1 26 PRO HD3 H -3.422 6.099 -18.324 1.00 . B B . 26 PRO HD3 1 1 1 2788 2 1 26 PRO HG2 H -5.712 6.957 -20.093 1.00 . B B . 26 PRO HG2 1 1 1 2789 2 1 26 PRO HG3 H -4.287 5.966 -20.489 1.00 . B B . 26 PRO HG3 1 1 1 2790 2 1 26 PRO N N -4.117 8.093 -17.999 1.00 . B B . 26 PRO N 1 1 1 2791 2 1 26 PRO O O -5.119 11.099 -19.687 1.00 . B B . 26 PRO O 1 1 1 2792 2 1 27 ASN C C -7.964 10.603 -17.296 1.00 . B B . 27 ASN C 1 1 1 2793 2 1 27 ASN CA C -7.638 10.138 -18.721 1.00 . B B . 27 ASN CA 1 1 1 2794 2 1 27 ASN CB C -8.726 9.158 -19.234 1.00 . B B . 27 ASN CB 1 1 1 2795 2 1 27 ASN CG C -8.479 8.649 -20.659 1.00 . B B . 27 ASN CG 1 1 1 2796 2 1 27 ASN H H -6.307 8.565 -18.314 1.00 . B B . 27 ASN H 1 1 1 2797 2 1 27 ASN HA H -7.593 11.008 -19.379 1.00 . B B . 27 ASN HA 1 1 1 2798 2 1 27 ASN HB2 H -8.772 8.300 -18.573 1.00 . B B . 27 ASN HB2 1 1 1 2799 2 1 27 ASN HB3 H -9.686 9.665 -19.213 1.00 . B B . 27 ASN HB3 1 1 1 2800 2 1 27 ASN HD21 H -10.411 8.400 -20.948 1.00 . B B . 27 ASN HD21 1 1 1 2801 2 1 27 ASN HD22 H -9.381 7.976 -22.262 1.00 . B B . 27 ASN HD22 1 1 1 2802 2 1 27 ASN N N -6.345 9.454 -18.721 1.00 . B B . 27 ASN N 1 1 1 2803 2 1 27 ASN ND2 N -9.527 8.314 -21.358 1.00 . B B . 27 ASN ND2 1 1 1 2804 2 1 27 ASN O O -9.136 10.740 -16.951 1.00 . B B . 27 ASN O 1 1 1 2805 2 1 27 ASN OD1 O -7.351 8.534 -21.125 1.00 . B B . 27 ASN OD1 1 1 1 2806 2 1 28 ALA C C -8.002 12.489 -14.887 1.00 . B B . 28 ALA C 1 1 1 2807 2 1 28 ALA CA C -6.992 11.304 -15.089 1.00 . B B . 28 ALA CA 1 1 1 2808 2 1 28 ALA CB C -5.576 11.652 -14.558 1.00 . B B . 28 ALA CB 1 1 1 2809 2 1 28 ALA H H -6.003 10.727 -16.877 1.00 . B B . 28 ALA H 1 1 1 2810 2 1 28 ALA HA H -7.355 10.453 -14.524 1.00 . B B . 28 ALA HA 1 1 1 2811 2 1 28 ALA HB1 H -5.645 12.377 -13.760 1.00 . B B . 28 ALA HB1 1 1 1 2812 2 1 28 ALA HB2 H -4.974 12.072 -15.358 1.00 . B B . 28 ALA HB2 1 1 1 2813 2 1 28 ALA HB3 H -5.093 10.762 -14.184 1.00 . B B . 28 ALA HB3 1 1 1 2814 2 1 28 ALA N N -6.901 10.856 -16.499 1.00 . B B . 28 ALA N 1 1 1 2815 2 1 28 ALA O O -8.967 12.325 -14.139 1.00 . B B . 28 ALA O 1 1 1 2816 2 1 29 PRO C C -10.081 14.628 -16.296 1.00 . B B . 29 PRO C 1 1 1 2817 2 1 29 PRO CA C -8.813 14.796 -15.425 1.00 . B B . 29 PRO CA 1 1 1 2818 2 1 29 PRO CB C -7.974 16.005 -15.874 1.00 . B B . 29 PRO CB 1 1 1 2819 2 1 29 PRO CD C -6.762 14.036 -16.534 1.00 . B B . 29 PRO CD 1 1 1 2820 2 1 29 PRO CG C -7.070 15.464 -16.938 1.00 . B B . 29 PRO CG 1 1 1 2821 2 1 29 PRO HA H -9.114 14.919 -14.389 1.00 . B B . 29 PRO HA 1 1 1 2822 2 1 29 PRO HB2 H -8.613 16.804 -16.259 1.00 . B B . 29 PRO HB2 1 1 1 2823 2 1 29 PRO HB3 H -7.390 16.380 -15.043 1.00 . B B . 29 PRO HB3 1 1 1 2824 2 1 29 PRO HD2 H -6.769 13.383 -17.407 1.00 . B B . 29 PRO HD2 1 1 1 2825 2 1 29 PRO HD3 H -5.801 13.973 -16.030 1.00 . B B . 29 PRO HD3 1 1 1 2826 2 1 29 PRO HG2 H -7.573 15.491 -17.903 1.00 . B B . 29 PRO HG2 1 1 1 2827 2 1 29 PRO HG3 H -6.150 16.041 -16.987 1.00 . B B . 29 PRO HG3 1 1 1 2828 2 1 29 PRO N N -7.854 13.674 -15.581 1.00 . B B . 29 PRO N 1 1 1 2829 2 1 29 PRO O O -10.948 15.495 -16.312 1.00 . B B . 29 PRO O 1 1 1 2830 2 1 30 HIS C C -12.236 12.186 -17.328 1.00 . B B . 30 HIS C 1 1 1 2831 2 1 30 HIS CA C -11.285 13.227 -17.962 1.00 . B B . 30 HIS CA 1 1 1 2832 2 1 30 HIS CB C -10.769 12.725 -19.341 1.00 . B B . 30 HIS CB 1 1 1 2833 2 1 30 HIS CD2 C -9.172 13.557 -21.240 1.00 . B B . 30 HIS CD2 1 1 1 2834 2 1 30 HIS CE1 C -8.814 15.598 -20.519 1.00 . B B . 30 HIS CE1 1 1 1 2835 2 1 30 HIS CG C -9.882 13.705 -20.092 1.00 . B B . 30 HIS CG 1 1 1 2836 2 1 30 HIS H H -9.392 12.911 -17.050 1.00 . B B . 30 HIS H 1 1 1 2837 2 1 30 HIS HA H -11.855 14.143 -18.122 1.00 . B B . 30 HIS HA 1 1 1 2838 2 1 30 HIS HB2 H -10.198 11.815 -19.196 1.00 . B B . 30 HIS HB2 1 1 1 2839 2 1 30 HIS HB3 H -11.620 12.502 -19.975 1.00 . B B . 30 HIS HB3 1 1 1 2840 2 1 30 HIS HD1 H -10.015 15.433 -18.879 1.00 . B B . 30 HIS HD1 1 1 1 2841 2 1 30 HIS HD2 H -9.126 12.669 -21.862 1.00 . B B . 30 HIS HD2 1 1 1 2842 2 1 30 HIS HE1 H -8.435 16.612 -20.430 1.00 . B B . 30 HIS HE1 1 1 1 2843 2 1 30 HIS HE2 H -7.895 14.910 -22.208 1.00 . B B . 30 HIS HE2 1 1 1 2844 2 1 30 HIS N N -10.141 13.539 -17.078 1.00 . B B . 30 HIS N 1 1 1 2845 2 1 30 HIS ND1 N -9.633 15.004 -19.671 1.00 . B B . 30 HIS ND1 1 1 1 2846 2 1 30 HIS NE2 N -8.522 14.743 -21.476 1.00 . B B . 30 HIS NE2 1 1 1 2847 2 1 30 HIS O O -13.384 12.051 -17.769 1.00 . B B . 30 HIS O 1 1 1 2848 2 1 31 VAL C C -13.737 10.593 -14.997 1.00 . B B . 31 VAL C 1 1 1 2849 2 1 31 VAL CA C -12.417 10.267 -15.740 1.00 . B B . 31 VAL CA 1 1 1 2850 2 1 31 VAL CB C -11.439 9.450 -14.799 1.00 . B B . 31 VAL CB 1 1 1 2851 2 1 31 VAL CG1 C -11.196 10.163 -13.447 1.00 . B B . 31 VAL CG1 1 1 1 2852 2 1 31 VAL CG2 C -11.928 7.992 -14.598 1.00 . B B . 31 VAL CG2 1 1 1 2853 2 1 31 VAL H H -10.906 11.767 -15.878 1.00 . B B . 31 VAL H 1 1 1 2854 2 1 31 VAL HA H -12.659 9.634 -16.592 1.00 . B B . 31 VAL HA 1 1 1 2855 2 1 31 VAL HB H -10.475 9.399 -15.305 1.00 . B B . 31 VAL HB 1 1 1 2856 2 1 31 VAL HG11 H -10.482 9.599 -12.859 1.00 . B B . 31 VAL HG11 1 1 1 2857 2 1 31 VAL HG12 H -12.125 10.241 -12.900 1.00 . B B . 31 VAL HG12 1 1 1 2858 2 1 31 VAL HG13 H -10.803 11.157 -13.624 1.00 . B B . 31 VAL HG13 1 1 1 2859 2 1 31 VAL HG21 H -12.000 7.497 -15.558 1.00 . B B . 31 VAL HG21 1 1 1 2860 2 1 31 VAL HG22 H -12.903 7.994 -14.126 1.00 . B B . 31 VAL HG22 1 1 1 2861 2 1 31 VAL HG23 H -11.230 7.452 -13.970 1.00 . B B . 31 VAL HG23 1 1 1 2862 2 1 31 VAL N N -11.752 11.476 -16.288 1.00 . B B . 31 VAL N 1 1 1 2863 2 1 31 VAL O O -14.604 9.721 -14.860 1.00 . B B . 31 VAL O 1 1 1 2864 2 1 32 PHE C C -16.327 12.426 -14.763 1.00 . B B . 32 PHE C 1 1 1 2865 2 1 32 PHE CA C -15.121 12.277 -13.807 1.00 . B B . 32 PHE CA 1 1 1 2866 2 1 32 PHE CB C -14.887 13.575 -12.969 1.00 . B B . 32 PHE CB 1 1 1 2867 2 1 32 PHE CD1 C -15.615 15.609 -14.345 1.00 . B B . 32 PHE CD1 1 1 1 2868 2 1 32 PHE CD2 C -13.289 15.378 -13.841 1.00 . B B . 32 PHE CD2 1 1 1 2869 2 1 32 PHE CE1 C -15.355 16.787 -15.019 1.00 . B B . 32 PHE CE1 1 1 1 2870 2 1 32 PHE CE2 C -13.035 16.562 -14.519 1.00 . B B . 32 PHE CE2 1 1 1 2871 2 1 32 PHE CG C -14.588 14.874 -13.744 1.00 . B B . 32 PHE CG 1 1 1 2872 2 1 32 PHE CZ C -14.066 17.262 -15.108 1.00 . B B . 32 PHE CZ 1 1 1 2873 2 1 32 PHE H H -13.182 12.509 -14.680 1.00 . B B . 32 PHE H 1 1 1 2874 2 1 32 PHE HA H -15.363 11.472 -13.115 1.00 . B B . 32 PHE HA 1 1 1 2875 2 1 32 PHE HB2 H -15.770 13.758 -12.365 1.00 . B B . 32 PHE HB2 1 1 1 2876 2 1 32 PHE HB3 H -14.059 13.393 -12.293 1.00 . B B . 32 PHE HB3 1 1 1 2877 2 1 32 PHE HD1 H -16.633 15.243 -14.284 1.00 . B B . 32 PHE HD1 1 1 1 2878 2 1 32 PHE HD2 H -12.469 14.837 -13.382 1.00 . B B . 32 PHE HD2 1 1 1 2879 2 1 32 PHE HE1 H -16.166 17.338 -15.478 1.00 . B B . 32 PHE HE1 1 1 1 2880 2 1 32 PHE HE2 H -12.020 16.936 -14.591 1.00 . B B . 32 PHE HE2 1 1 1 2881 2 1 32 PHE HZ H -13.862 18.185 -15.640 1.00 . B B . 32 PHE HZ 1 1 1 2882 2 1 32 PHE N N -13.898 11.857 -14.535 1.00 . B B . 32 PHE N 1 1 1 2883 2 1 32 PHE O O -17.470 12.475 -14.318 1.00 . B B . 32 PHE O 1 1 1 2884 2 1 33 GLN C C -17.619 11.159 -17.473 1.00 . B B . 33 GLN C 1 1 1 2885 2 1 33 GLN CA C -17.083 12.573 -17.131 1.00 . B B . 33 GLN CA 1 1 1 2886 2 1 33 GLN CB C -16.485 13.258 -18.392 1.00 . B B . 33 GLN CB 1 1 1 2887 2 1 33 GLN CD C -15.162 15.252 -19.341 1.00 . B B . 33 GLN CD 1 1 1 2888 2 1 33 GLN CG C -15.886 14.657 -18.128 1.00 . B B . 33 GLN CG 1 1 1 2889 2 1 33 GLN H H -15.108 12.522 -16.347 1.00 . B B . 33 GLN H 1 1 1 2890 2 1 33 GLN HA H -17.914 13.171 -16.763 1.00 . B B . 33 GLN HA 1 1 1 2891 2 1 33 GLN HB2 H -15.701 12.622 -18.795 1.00 . B B . 33 GLN HB2 1 1 1 2892 2 1 33 GLN HB3 H -17.267 13.357 -19.137 1.00 . B B . 33 GLN HB3 1 1 1 2893 2 1 33 GLN HE21 H -13.495 14.315 -18.833 1.00 . B B . 33 GLN HE21 1 1 1 2894 2 1 33 GLN HE22 H -13.400 15.284 -20.256 1.00 . B B . 33 GLN HE22 1 1 1 2895 2 1 33 GLN HG2 H -16.686 15.333 -17.839 1.00 . B B . 33 GLN HG2 1 1 1 2896 2 1 33 GLN HG3 H -15.181 14.581 -17.305 1.00 . B B . 33 GLN HG3 1 1 1 2897 2 1 33 GLN N N -16.048 12.509 -16.074 1.00 . B B . 33 GLN N 1 1 1 2898 2 1 33 GLN NE2 N -13.890 14.916 -19.492 1.00 . B B . 33 GLN NE2 1 1 1 2899 2 1 33 GLN O O -18.545 11.016 -18.271 1.00 . B B . 33 GLN O 1 1 1 2900 2 1 33 GLN OE1 O -15.745 15.977 -20.151 1.00 . B B . 33 GLN OE1 1 1 1 2901 2 1 34 LYS C C -18.117 8.140 -15.887 1.00 . B B . 34 LYS C 1 1 1 2902 2 1 34 LYS CA C -17.340 8.709 -17.096 1.00 . B B . 34 LYS CA 1 1 1 2903 2 1 34 LYS CB C -16.009 7.939 -17.319 1.00 . B B . 34 LYS CB 1 1 1 2904 2 1 34 LYS CD C -15.967 7.758 -19.880 1.00 . B B . 34 LYS CD 1 1 1 2905 2 1 34 LYS CE C -15.262 8.135 -21.184 1.00 . B B . 34 LYS CE 1 1 1 2906 2 1 34 LYS CG C -15.262 8.309 -18.620 1.00 . B B . 34 LYS CG 1 1 1 2907 2 1 34 LYS H H -16.318 10.326 -16.204 1.00 . B B . 34 LYS H 1 1 1 2908 2 1 34 LYS HA H -17.955 8.625 -17.994 1.00 . B B . 34 LYS HA 1 1 1 2909 2 1 34 LYS HB2 H -15.347 8.144 -16.481 1.00 . B B . 34 LYS HB2 1 1 1 2910 2 1 34 LYS HB3 H -16.215 6.875 -17.334 1.00 . B B . 34 LYS HB3 1 1 1 2911 2 1 34 LYS HD2 H -16.001 6.676 -19.814 1.00 . B B . 34 LYS HD2 1 1 1 2912 2 1 34 LYS HD3 H -16.987 8.132 -19.917 1.00 . B B . 34 LYS HD3 1 1 1 2913 2 1 34 LYS HE2 H -15.287 9.212 -21.310 1.00 . B B . 34 LYS HE2 1 1 1 2914 2 1 34 LYS HE3 H -14.230 7.801 -21.148 1.00 . B B . 34 LYS HE3 1 1 1 2915 2 1 34 LYS HG2 H -15.208 9.388 -18.691 1.00 . B B . 34 LYS HG2 1 1 1 2916 2 1 34 LYS HG3 H -14.255 7.906 -18.573 1.00 . B B . 34 LYS HG3 1 1 1 2917 2 1 34 LYS HZ1 H -15.487 7.791 -23.237 1.00 . B B . 34 LYS HZ1 1 1 1 2918 2 1 34 LYS HZ2 H -16.937 7.769 -22.380 1.00 . B B . 34 LYS HZ2 1 1 1 2919 2 1 34 LYS HZ3 H -15.878 6.460 -22.275 1.00 . B B . 34 LYS HZ3 1 1 1 2920 2 1 34 LYS N N -17.015 10.127 -16.861 1.00 . B B . 34 LYS N 1 1 1 2921 2 1 34 LYS NZ N -15.934 7.494 -22.350 1.00 . B B . 34 LYS NZ 1 1 1 2922 2 1 34 LYS O O -17.516 7.855 -14.844 1.00 . B B . 34 LYS O 1 1 1 2923 2 1 35 ASP C C -21.029 6.193 -15.271 1.00 . B B . 35 ASP C 1 1 1 2924 2 1 35 ASP CA C -20.350 7.542 -14.932 1.00 . B B . 35 ASP CA 1 1 1 2925 2 1 35 ASP CB C -21.414 8.627 -14.611 1.00 . B B . 35 ASP CB 1 1 1 2926 2 1 35 ASP CG C -20.787 9.943 -14.132 1.00 . B B . 35 ASP CG 1 1 1 2927 2 1 35 ASP H H -19.859 8.231 -16.888 1.00 . B B . 35 ASP H 1 1 1 2928 2 1 35 ASP HA H -19.741 7.393 -14.040 1.00 . B B . 35 ASP HA 1 1 1 2929 2 1 35 ASP HB2 H -22.001 8.823 -15.504 1.00 . B B . 35 ASP HB2 1 1 1 2930 2 1 35 ASP HB3 H -22.085 8.256 -13.837 1.00 . B B . 35 ASP HB3 1 1 1 2931 2 1 35 ASP N N -19.456 8.004 -16.025 1.00 . B B . 35 ASP N 1 1 1 2932 2 1 35 ASP O O -22.131 6.160 -15.823 1.00 . B B . 35 ASP O 1 1 1 2933 2 1 35 ASP OD1 O -20.418 10.777 -14.979 1.00 . B B . 35 ASP OD1 1 1 1 2934 2 1 35 ASP OD2 O -20.662 10.145 -12.907 1.00 . B B . 35 ASP OD2 1 1 1 2935 2 1 36 TRP C C -19.813 2.899 -14.068 1.00 . B B . 36 TRP C 1 1 1 2936 2 1 36 TRP CA C -20.783 3.698 -14.973 1.00 . B B . 36 TRP CA 1 1 1 2937 2 1 36 TRP CB C -20.804 3.069 -16.423 1.00 . B B . 36 TRP CB 1 1 1 2938 2 1 36 TRP CD1 C -23.317 3.405 -16.903 1.00 . B B . 36 TRP CD1 1 1 1 2939 2 1 36 TRP CD2 C -22.005 3.815 -18.673 1.00 . B B . 36 TRP CD2 1 1 1 2940 2 1 36 TRP CE2 C -23.345 4.035 -19.042 1.00 . B B . 36 TRP CE2 1 1 1 2941 2 1 36 TRP CE3 C -21.003 4.005 -19.636 1.00 . B B . 36 TRP CE3 1 1 1 2942 2 1 36 TRP CG C -22.005 3.424 -17.283 1.00 . B B . 36 TRP CG 1 1 1 2943 2 1 36 TRP CH2 C -22.715 4.616 -21.244 1.00 . B B . 36 TRP CH2 1 1 1 2944 2 1 36 TRP CZ2 C -23.713 4.438 -20.325 1.00 . B B . 36 TRP CZ2 1 1 1 2945 2 1 36 TRP CZ3 C -21.371 4.405 -20.910 1.00 . B B . 36 TRP CZ3 1 1 1 2946 2 1 36 TRP H H -19.380 5.258 -14.697 1.00 . B B . 36 TRP H 1 1 1 2947 2 1 36 TRP HA H -21.777 3.661 -14.536 1.00 . B B . 36 TRP HA 1 1 1 2948 2 1 36 TRP HB2 H -19.917 3.393 -16.955 1.00 . B B . 36 TRP HB2 1 1 1 2949 2 1 36 TRP HB3 H -20.774 1.985 -16.342 1.00 . B B . 36 TRP HB3 1 1 1 2950 2 1 36 TRP HD1 H -23.658 3.143 -15.912 1.00 . B B . 36 TRP HD1 1 1 1 2951 2 1 36 TRP HE1 H -25.097 3.858 -17.911 1.00 . B B . 36 TRP HE1 1 1 1 2952 2 1 36 TRP HE3 H -19.959 3.847 -19.397 1.00 . B B . 36 TRP HE3 1 1 1 2953 2 1 36 TRP HH2 H -22.955 4.927 -22.252 1.00 . B B . 36 TRP HH2 1 1 1 2954 2 1 36 TRP HZ2 H -24.747 4.607 -20.596 1.00 . B B . 36 TRP HZ2 1 1 1 2955 2 1 36 TRP HZ3 H -20.609 4.557 -21.666 1.00 . B B . 36 TRP HZ3 1 1 1 2956 2 1 36 TRP N N -20.311 5.109 -14.963 1.00 . B B . 36 TRP N 1 1 1 2957 2 1 36 TRP NE1 N -24.121 3.785 -17.945 1.00 . B B . 36 TRP NE1 1 1 1 2958 2 1 36 TRP O O -18.989 3.491 -13.355 1.00 . B B . 36 TRP O 1 1 1 2959 2 1 37 GLN C C -17.822 0.494 -14.711 1.00 . B B . 37 GLN C 1 1 1 2960 2 1 37 GLN CA C -18.856 0.680 -13.573 1.00 . B B . 37 GLN CA 1 1 1 2961 2 1 37 GLN CB C -19.433 -0.697 -13.130 1.00 . B B . 37 GLN CB 1 1 1 2962 2 1 37 GLN CD C -20.967 -2.006 -11.552 1.00 . B B . 37 GLN CD 1 1 1 2963 2 1 37 GLN CG C -20.427 -0.628 -11.953 1.00 . B B . 37 GLN CG 1 1 1 2964 2 1 37 GLN H H -20.738 1.163 -14.436 1.00 . B B . 37 GLN H 1 1 1 2965 2 1 37 GLN HA H -18.379 1.167 -12.721 1.00 . B B . 37 GLN HA 1 1 1 2966 2 1 37 GLN HB2 H -19.939 -1.153 -13.975 1.00 . B B . 37 GLN HB2 1 1 1 2967 2 1 37 GLN HB3 H -18.609 -1.341 -12.836 1.00 . B B . 37 GLN HB3 1 1 1 2968 2 1 37 GLN HE21 H -19.437 -2.294 -10.313 1.00 . B B . 37 GLN HE21 1 1 1 2969 2 1 37 GLN HE22 H -20.578 -3.582 -10.412 1.00 . B B . 37 GLN HE22 1 1 1 2970 2 1 37 GLN HG2 H -19.928 -0.183 -11.099 1.00 . B B . 37 GLN HG2 1 1 1 2971 2 1 37 GLN HG3 H -21.262 0.003 -12.235 1.00 . B B . 37 GLN HG3 1 1 1 2972 2 1 37 GLN N N -19.925 1.565 -14.080 1.00 . B B . 37 GLN N 1 1 1 2973 2 1 37 GLN NE2 N -20.261 -2.694 -10.669 1.00 . B B . 37 GLN NE2 1 1 1 2974 2 1 37 GLN O O -18.225 0.125 -15.825 1.00 . B B . 37 GLN O 1 1 1 2975 2 1 37 GLN OE1 O -22.002 -2.456 -12.051 1.00 . B B . 37 GLN OE1 1 1 1 2976 2 1 38 PRO C C -15.320 -0.844 -15.980 1.00 . B B . 38 PRO C 1 1 1 2977 2 1 38 PRO CA C -15.459 0.618 -15.528 1.00 . B B . 38 PRO CA 1 1 1 2978 2 1 38 PRO CB C -14.154 1.146 -14.870 1.00 . B B . 38 PRO CB 1 1 1 2979 2 1 38 PRO CD C -15.894 1.300 -13.214 1.00 . B B . 38 PRO CD 1 1 1 2980 2 1 38 PRO CG C -14.403 1.066 -13.395 1.00 . B B . 38 PRO CG 1 1 1 2981 2 1 38 PRO HA H -15.698 1.237 -16.394 1.00 . B B . 38 PRO HA 1 1 1 2982 2 1 38 PRO HB2 H -13.292 0.543 -15.160 1.00 . B B . 38 PRO HB2 1 1 1 2983 2 1 38 PRO HB3 H -13.988 2.177 -15.164 1.00 . B B . 38 PRO HB3 1 1 1 2984 2 1 38 PRO HD2 H -16.266 0.749 -12.359 1.00 . B B . 38 PRO HD2 1 1 1 2985 2 1 38 PRO HD3 H -16.107 2.357 -13.098 1.00 . B B . 38 PRO HD3 1 1 1 2986 2 1 38 PRO HG2 H -14.120 0.080 -13.023 1.00 . B B . 38 PRO HG2 1 1 1 2987 2 1 38 PRO HG3 H -13.833 1.832 -12.880 1.00 . B B . 38 PRO HG3 1 1 1 2988 2 1 38 PRO N N -16.490 0.782 -14.481 1.00 . B B . 38 PRO N 1 1 1 2989 2 1 38 PRO O O -15.292 -1.770 -15.157 1.00 . B B . 38 PRO O 1 1 1 2990 2 1 39 GLU C C -13.520 -2.625 -17.721 1.00 . B B . 39 GLU C 1 1 1 2991 2 1 39 GLU CA C -15.004 -2.292 -17.953 1.00 . B B . 39 GLU CA 1 1 1 2992 2 1 39 GLU CB C -15.307 -2.172 -19.467 1.00 . B B . 39 GLU CB 1 1 1 2993 2 1 39 GLU CD C -16.967 -1.495 -21.300 1.00 . B B . 39 GLU CD 1 1 1 2994 2 1 39 GLU CG C -16.754 -1.770 -19.804 1.00 . B B . 39 GLU CG 1 1 1 2995 2 1 39 GLU H H -15.504 -0.243 -17.865 1.00 . B B . 39 GLU H 1 1 1 2996 2 1 39 GLU HA H -15.632 -3.064 -17.518 1.00 . B B . 39 GLU HA 1 1 1 2997 2 1 39 GLU HB2 H -14.641 -1.427 -19.891 1.00 . B B . 39 GLU HB2 1 1 1 2998 2 1 39 GLU HB3 H -15.099 -3.127 -19.943 1.00 . B B . 39 GLU HB3 1 1 1 2999 2 1 39 GLU HG2 H -17.420 -2.572 -19.499 1.00 . B B . 39 GLU HG2 1 1 1 3000 2 1 39 GLU HG3 H -17.006 -0.877 -19.238 1.00 . B B . 39 GLU HG3 1 1 1 3001 2 1 39 GLU N N -15.299 -1.018 -17.302 1.00 . B B . 39 GLU N 1 1 1 3002 2 1 39 GLU O O -12.636 -2.028 -18.350 1.00 . B B . 39 GLU O 1 1 1 3003 2 1 39 GLU OE1 O -17.161 -0.320 -21.690 1.00 . B B . 39 GLU OE1 1 1 1 3004 2 1 39 GLU OE2 O -16.948 -2.462 -22.096 1.00 . B B . 39 GLU OE2 1 1 1 3005 2 1 40 VAL C C -11.503 -5.263 -16.941 1.00 . B B . 40 VAL C 1 1 1 3006 2 1 40 VAL CA C -11.909 -3.912 -16.349 1.00 . B B . 40 VAL CA 1 1 1 3007 2 1 40 VAL CB C -11.822 -3.949 -14.777 1.00 . B B . 40 VAL CB 1 1 1 3008 2 1 40 VAL CG1 C -10.422 -4.408 -14.287 1.00 . B B . 40 VAL CG1 1 1 1 3009 2 1 40 VAL CG2 C -12.198 -2.563 -14.194 1.00 . B B . 40 VAL CG2 1 1 1 3010 2 1 40 VAL H H -14.023 -4.022 -16.386 1.00 . B B . 40 VAL H 1 1 1 3011 2 1 40 VAL HA H -11.215 -3.146 -16.704 1.00 . B B . 40 VAL HA 1 1 1 3012 2 1 40 VAL HB H -12.553 -4.671 -14.412 1.00 . B B . 40 VAL HB 1 1 1 3013 2 1 40 VAL HG11 H -10.212 -5.401 -14.666 1.00 . B B . 40 VAL HG11 1 1 1 3014 2 1 40 VAL HG12 H -10.399 -4.433 -13.206 1.00 . B B . 40 VAL HG12 1 1 1 3015 2 1 40 VAL HG13 H -9.663 -3.723 -14.645 1.00 . B B . 40 VAL HG13 1 1 1 3016 2 1 40 VAL HG21 H -11.480 -1.820 -14.518 1.00 . B B . 40 VAL HG21 1 1 1 3017 2 1 40 VAL HG22 H -12.205 -2.605 -13.115 1.00 . B B . 40 VAL HG22 1 1 1 3018 2 1 40 VAL HG23 H -13.184 -2.280 -14.541 1.00 . B B . 40 VAL HG23 1 1 1 3019 2 1 40 VAL N N -13.264 -3.553 -16.793 1.00 . B B . 40 VAL N 1 1 1 3020 2 1 40 VAL O O -12.262 -6.228 -16.856 1.00 . B B . 40 VAL O 1 1 1 3021 2 1 41 LYS C C -8.346 -6.736 -17.510 1.00 . B B . 41 LYS C 1 1 1 3022 2 1 41 LYS CA C -9.718 -6.500 -18.173 1.00 . B B . 41 LYS CA 1 1 1 3023 2 1 41 LYS CB C -9.554 -6.348 -19.726 1.00 . B B . 41 LYS CB 1 1 1 3024 2 1 41 LYS CD C -11.094 -4.416 -20.492 1.00 . B B . 41 LYS CD 1 1 1 3025 2 1 41 LYS CE C -12.402 -4.029 -21.193 1.00 . B B . 41 LYS CE 1 1 1 3026 2 1 41 LYS CG C -10.832 -5.942 -20.514 1.00 . B B . 41 LYS CG 1 1 1 3027 2 1 41 LYS H H -9.806 -4.466 -17.632 1.00 . B B . 41 LYS H 1 1 1 3028 2 1 41 LYS HA H -10.366 -7.353 -17.967 1.00 . B B . 41 LYS HA 1 1 1 3029 2 1 41 LYS HB2 H -8.784 -5.606 -19.928 1.00 . B B . 41 LYS HB2 1 1 1 3030 2 1 41 LYS HB3 H -9.211 -7.298 -20.119 1.00 . B B . 41 LYS HB3 1 1 1 3031 2 1 41 LYS HD2 H -11.141 -4.080 -19.462 1.00 . B B . 41 LYS HD2 1 1 1 3032 2 1 41 LYS HD3 H -10.270 -3.913 -20.990 1.00 . B B . 41 LYS HD3 1 1 1 3033 2 1 41 LYS HE2 H -12.387 -4.396 -22.215 1.00 . B B . 41 LYS HE2 1 1 1 3034 2 1 41 LYS HE3 H -13.238 -4.476 -20.666 1.00 . B B . 41 LYS HE3 1 1 1 3035 2 1 41 LYS HG2 H -10.723 -6.256 -21.548 1.00 . B B . 41 LYS HG2 1 1 1 3036 2 1 41 LYS HG3 H -11.690 -6.452 -20.083 1.00 . B B . 41 LYS HG3 1 1 1 3037 2 1 41 LYS HZ1 H -12.562 -2.170 -20.254 1.00 . B B . 41 LYS HZ1 1 1 1 3038 2 1 41 LYS HZ2 H -13.493 -2.309 -21.654 1.00 . B B . 41 LYS HZ2 1 1 1 3039 2 1 41 LYS HZ3 H -11.823 -2.108 -21.770 1.00 . B B . 41 LYS HZ3 1 1 1 3040 2 1 41 LYS N N -10.313 -5.296 -17.573 1.00 . B B . 41 LYS N 1 1 1 3041 2 1 41 LYS NZ N -12.583 -2.555 -21.218 1.00 . B B . 41 LYS NZ 1 1 1 3042 2 1 41 LYS O O -7.415 -5.944 -17.712 1.00 . B B . 41 LYS O 1 1 1 3043 2 1 42 LEU C C -6.196 -9.182 -16.817 1.00 . B B . 42 LEU C 1 1 1 3044 2 1 42 LEU CA C -7.010 -8.173 -15.984 1.00 . B B . 42 LEU CA 1 1 1 3045 2 1 42 LEU CB C -7.342 -8.707 -14.539 1.00 . B B . 42 LEU CB 1 1 1 3046 2 1 42 LEU CD1 C -8.247 -11.113 -14.985 1.00 . B B . 42 LEU CD1 1 1 1 3047 2 1 42 LEU CD2 C -8.969 -9.867 -12.891 1.00 . B B . 42 LEU CD2 1 1 1 3048 2 1 42 LEU CG C -8.542 -9.728 -14.376 1.00 . B B . 42 LEU CG 1 1 1 3049 2 1 42 LEU H H -9.039 -8.358 -16.569 1.00 . B B . 42 LEU H 1 1 1 3050 2 1 42 LEU HA H -6.401 -7.270 -15.881 1.00 . B B . 42 LEU HA 1 1 1 3051 2 1 42 LEU HB2 H -6.448 -9.171 -14.134 1.00 . B B . 42 LEU HB2 1 1 1 3052 2 1 42 LEU HB3 H -7.562 -7.839 -13.925 1.00 . B B . 42 LEU HB3 1 1 1 3053 2 1 42 LEU HD11 H -8.040 -11.008 -16.040 1.00 . B B . 42 LEU HD11 1 1 1 3054 2 1 42 LEU HD12 H -9.107 -11.760 -14.859 1.00 . B B . 42 LEU HD12 1 1 1 3055 2 1 42 LEU HD13 H -7.390 -11.558 -14.494 1.00 . B B . 42 LEU HD13 1 1 1 3056 2 1 42 LEU HD21 H -9.266 -8.901 -12.507 1.00 . B B . 42 LEU HD21 1 1 1 3057 2 1 42 LEU HD22 H -8.146 -10.248 -12.299 1.00 . B B . 42 LEU HD22 1 1 1 3058 2 1 42 LEU HD23 H -9.809 -10.549 -12.813 1.00 . B B . 42 LEU HD23 1 1 1 3059 2 1 42 LEU HG H -9.398 -9.333 -14.913 1.00 . B B . 42 LEU HG 1 1 1 3060 2 1 42 LEU N N -8.250 -7.796 -16.690 1.00 . B B . 42 LEU N 1 1 1 3061 2 1 42 LEU O O -6.750 -9.917 -17.631 1.00 . B B . 42 LEU O 1 1 1 3062 2 1 43 ASP C C -2.989 -10.666 -16.230 1.00 . B B . 43 ASP C 1 1 1 3063 2 1 43 ASP CA C -3.959 -10.138 -17.276 1.00 . B B . 43 ASP CA 1 1 1 3064 2 1 43 ASP CB C -3.162 -9.468 -18.431 1.00 . B B . 43 ASP CB 1 1 1 3065 2 1 43 ASP CG C -4.051 -8.936 -19.564 1.00 . B B . 43 ASP CG 1 1 1 3066 2 1 43 ASP H H -4.505 -8.564 -15.963 1.00 . B B . 43 ASP H 1 1 1 3067 2 1 43 ASP HA H -4.543 -10.972 -17.672 1.00 . B B . 43 ASP HA 1 1 1 3068 2 1 43 ASP HB2 H -2.583 -8.643 -18.026 1.00 . B B . 43 ASP HB2 1 1 1 3069 2 1 43 ASP HB3 H -2.469 -10.193 -18.847 1.00 . B B . 43 ASP HB3 1 1 1 3070 2 1 43 ASP N N -4.879 -9.197 -16.609 1.00 . B B . 43 ASP N 1 1 1 3071 2 1 43 ASP O O -2.513 -9.911 -15.388 1.00 . B B . 43 ASP O 1 1 1 3072 2 1 43 ASP OD1 O -4.480 -7.761 -19.496 1.00 . B B . 43 ASP OD1 1 1 1 3073 2 1 43 ASP OD2 O -4.334 -9.689 -20.525 1.00 . B B . 43 ASP OD2 1 1 1 3074 2 1 44 LEU C C -0.599 -13.164 -16.140 1.00 . B B . 44 LEU C 1 1 1 3075 2 1 44 LEU CA C -1.781 -12.612 -15.343 1.00 . B B . 44 LEU CA 1 1 1 3076 2 1 44 LEU CB C -2.476 -13.723 -14.521 1.00 . B B . 44 LEU CB 1 1 1 3077 2 1 44 LEU CD1 C -4.827 -12.742 -14.015 1.00 . B B . 44 LEU CD1 1 1 1 3078 2 1 44 LEU CD2 C -3.721 -14.350 -12.393 1.00 . B B . 44 LEU CD2 1 1 1 3079 2 1 44 LEU CG C -3.490 -13.243 -13.423 1.00 . B B . 44 LEU CG 1 1 1 3080 2 1 44 LEU H H -3.172 -12.520 -16.940 1.00 . B B . 44 LEU H 1 1 1 3081 2 1 44 LEU HA H -1.406 -11.853 -14.643 1.00 . B B . 44 LEU HA 1 1 1 3082 2 1 44 LEU HB2 H -3.000 -14.387 -15.208 1.00 . B B . 44 LEU HB2 1 1 1 3083 2 1 44 LEU HB3 H -1.702 -14.305 -14.029 1.00 . B B . 44 LEU HB3 1 1 1 3084 2 1 44 LEU HD11 H -4.642 -11.884 -14.647 1.00 . B B . 44 LEU HD11 1 1 1 3085 2 1 44 LEU HD12 H -5.498 -12.453 -13.218 1.00 . B B . 44 LEU HD12 1 1 1 3086 2 1 44 LEU HD13 H -5.286 -13.526 -14.604 1.00 . B B . 44 LEU HD13 1 1 1 3087 2 1 44 LEU HD21 H -4.147 -15.222 -12.877 1.00 . B B . 44 LEU HD21 1 1 1 3088 2 1 44 LEU HD22 H -4.396 -14.002 -11.625 1.00 . B B . 44 LEU HD22 1 1 1 3089 2 1 44 LEU HD23 H -2.779 -14.622 -11.937 1.00 . B B . 44 LEU HD23 1 1 1 3090 2 1 44 LEU HG H -3.051 -12.405 -12.892 1.00 . B B . 44 LEU HG 1 1 1 3091 2 1 44 LEU N N -2.722 -11.968 -16.265 1.00 . B B . 44 LEU N 1 1 1 3092 2 1 44 LEU O O -0.778 -13.834 -17.162 1.00 . B B . 44 LEU O 1 1 1 3093 2 1 45 ASP C C 2.857 -13.677 -15.243 1.00 . B B . 45 ASP C 1 1 1 3094 2 1 45 ASP CA C 1.869 -13.179 -16.300 1.00 . B B . 45 ASP CA 1 1 1 3095 2 1 45 ASP CB C 2.393 -11.892 -17.015 1.00 . B B . 45 ASP CB 1 1 1 3096 2 1 45 ASP CG C 3.793 -12.037 -17.651 1.00 . B B . 45 ASP CG 1 1 1 3097 2 1 45 ASP H H 0.629 -12.431 -14.773 1.00 . B B . 45 ASP H 1 1 1 3098 2 1 45 ASP HA H 1.711 -13.966 -17.040 1.00 . B B . 45 ASP HA 1 1 1 3099 2 1 45 ASP HB2 H 1.692 -11.623 -17.798 1.00 . B B . 45 ASP HB2 1 1 1 3100 2 1 45 ASP HB3 H 2.421 -11.072 -16.299 1.00 . B B . 45 ASP HB3 1 1 1 3101 2 1 45 ASP N N 0.595 -12.876 -15.644 1.00 . B B . 45 ASP N 1 1 1 3102 2 1 45 ASP O O 2.695 -13.409 -14.046 1.00 . B B . 45 ASP O 1 1 1 3103 2 1 45 ASP OD1 O 4.800 -11.659 -17.009 1.00 . B B . 45 ASP OD1 1 1 1 3104 2 1 45 ASP OD2 O 3.893 -12.527 -18.796 1.00 . B B . 45 ASP OD2 1 1 1 3105 2 1 46 THR C C 6.263 -14.763 -15.707 1.00 . B B . 46 THR C 1 1 1 3106 2 1 46 THR CA C 4.985 -14.865 -14.875 1.00 . B B . 46 THR CA 1 1 1 3107 2 1 46 THR CB C 4.802 -16.329 -14.324 1.00 . B B . 46 THR CB 1 1 1 3108 2 1 46 THR CG2 C 4.073 -16.356 -12.959 1.00 . B B . 46 THR CG2 1 1 1 3109 2 1 46 THR H H 3.827 -14.729 -16.629 1.00 . B B . 46 THR H 1 1 1 3110 2 1 46 THR HA H 5.071 -14.180 -14.031 1.00 . B B . 46 THR HA 1 1 1 3111 2 1 46 THR HB H 5.782 -16.782 -14.189 1.00 . B B . 46 THR HB 1 1 1 3112 2 1 46 THR HG1 H 3.280 -16.653 -15.546 1.00 . B B . 46 THR HG1 1 1 1 3113 2 1 46 THR HG21 H 3.094 -15.904 -13.058 1.00 . B B . 46 THR HG21 1 1 1 3114 2 1 46 THR HG22 H 4.647 -15.805 -12.225 1.00 . B B . 46 THR HG22 1 1 1 3115 2 1 46 THR HG23 H 3.962 -17.380 -12.628 1.00 . B B . 46 THR HG23 1 1 1 3116 2 1 46 THR N N 3.848 -14.443 -15.693 1.00 . B B . 46 THR N 1 1 1 3117 2 1 46 THR O O 6.246 -15.054 -16.904 1.00 . B B . 46 THR O 1 1 1 3118 2 1 46 THR OG1 O 4.078 -17.123 -15.288 1.00 . B B . 46 THR OG1 1 1 1 3119 2 1 47 ALA C C 9.621 -14.888 -14.513 1.00 . B B . 47 ALA C 1 1 1 3120 2 1 47 ALA CA C 8.703 -14.341 -15.609 1.00 . B B . 47 ALA CA 1 1 1 3121 2 1 47 ALA CB C 9.149 -12.938 -16.075 1.00 . B B . 47 ALA CB 1 1 1 3122 2 1 47 ALA H H 7.218 -13.907 -14.173 1.00 . B B . 47 ALA H 1 1 1 3123 2 1 47 ALA HA H 8.727 -15.015 -16.467 1.00 . B B . 47 ALA HA 1 1 1 3124 2 1 47 ALA HB1 H 10.156 -12.985 -16.471 1.00 . B B . 47 ALA HB1 1 1 1 3125 2 1 47 ALA HB2 H 9.126 -12.245 -15.242 1.00 . B B . 47 ALA HB2 1 1 1 3126 2 1 47 ALA HB3 H 8.481 -12.583 -16.850 1.00 . B B . 47 ALA HB3 1 1 1 3127 2 1 47 ALA N N 7.343 -14.299 -15.064 1.00 . B B . 47 ALA N 1 1 1 3128 2 1 47 ALA O O 9.762 -14.271 -13.456 1.00 . B B . 47 ALA O 1 1 1 3129 2 1 48 SER C C 12.547 -16.621 -14.119 1.00 . B B . 48 SER C 1 1 1 3130 2 1 48 SER CA C 11.059 -16.750 -13.774 1.00 . B B . 48 SER CA 1 1 1 3131 2 1 48 SER CB C 10.625 -18.229 -13.735 1.00 . B B . 48 SER CB 1 1 1 3132 2 1 48 SER H H 10.121 -16.451 -15.649 1.00 . B B . 48 SER H 1 1 1 3133 2 1 48 SER HA H 10.886 -16.310 -12.791 1.00 . B B . 48 SER HA 1 1 1 3134 2 1 48 SER HB2 H 10.846 -18.707 -14.682 1.00 . B B . 48 SER HB2 1 1 1 3135 2 1 48 SER HB3 H 11.146 -18.747 -12.941 1.00 . B B . 48 SER HB3 1 1 1 3136 2 1 48 SER HG H 8.830 -18.936 -14.127 1.00 . B B . 48 SER HG 1 1 1 3137 2 1 48 SER N N 10.232 -16.046 -14.765 1.00 . B B . 48 SER N 1 1 1 3138 2 1 48 SER O O 12.910 -16.301 -15.257 1.00 . B B . 48 SER O 1 1 1 3139 2 1 48 SER OG O 9.228 -18.326 -13.494 1.00 . B B . 48 SER OG 1 1 1 3140 2 1 49 SER C C 15.464 -17.667 -12.100 1.00 . B B . 49 SER C 1 1 1 3141 2 1 49 SER CA C 14.855 -16.885 -13.268 1.00 . B B . 49 SER CA 1 1 1 3142 2 1 49 SER CB C 15.411 -15.435 -13.299 1.00 . B B . 49 SER CB 1 1 1 3143 2 1 49 SER H H 13.022 -17.055 -12.228 1.00 . B B . 49 SER H 1 1 1 3144 2 1 49 SER HA H 15.100 -17.389 -14.203 1.00 . B B . 49 SER HA 1 1 1 3145 2 1 49 SER HB2 H 16.489 -15.458 -13.374 1.00 . B B . 49 SER HB2 1 1 1 3146 2 1 49 SER HB3 H 15.008 -14.916 -14.160 1.00 . B B . 49 SER HB3 1 1 1 3147 2 1 49 SER HG H 14.448 -15.227 -11.586 1.00 . B B . 49 SER HG 1 1 1 3148 2 1 49 SER N N 13.396 -16.875 -13.117 1.00 . B B . 49 SER N 1 1 1 3149 2 1 49 SER O O 15.055 -17.483 -10.954 1.00 . B B . 49 SER O 1 1 1 3150 2 1 49 SER OG O 15.055 -14.706 -12.128 1.00 . B B . 49 SER OG 1 1 1 3151 2 1 50 GLN C C 18.361 -18.454 -10.886 1.00 . B B . 50 GLN C 1 1 1 3152 2 1 50 GLN CA C 17.160 -19.290 -11.362 1.00 . B B . 50 GLN CA 1 1 1 3153 2 1 50 GLN CB C 17.602 -20.669 -11.929 1.00 . B B . 50 GLN CB 1 1 1 3154 2 1 50 GLN CD C 18.634 -22.986 -11.370 1.00 . B B . 50 GLN CD 1 1 1 3155 2 1 50 GLN CG C 18.361 -21.548 -10.914 1.00 . B B . 50 GLN CG 1 1 1 3156 2 1 50 GLN H H 16.696 -18.655 -13.330 1.00 . B B . 50 GLN H 1 1 1 3157 2 1 50 GLN HA H 16.485 -19.457 -10.518 1.00 . B B . 50 GLN HA 1 1 1 3158 2 1 50 GLN HB2 H 16.718 -21.208 -12.258 1.00 . B B . 50 GLN HB2 1 1 1 3159 2 1 50 GLN HB3 H 18.244 -20.505 -12.791 1.00 . B B . 50 GLN HB3 1 1 1 3160 2 1 50 GLN HE21 H 18.640 -23.610 -9.481 1.00 . B B . 50 GLN HE21 1 1 1 3161 2 1 50 GLN HE22 H 18.896 -24.829 -10.676 1.00 . B B . 50 GLN HE22 1 1 1 3162 2 1 50 GLN HG2 H 19.318 -21.083 -10.705 1.00 . B B . 50 GLN HG2 1 1 1 3163 2 1 50 GLN HG3 H 17.786 -21.582 -9.994 1.00 . B B . 50 GLN HG3 1 1 1 3164 2 1 50 GLN N N 16.439 -18.532 -12.391 1.00 . B B . 50 GLN N 1 1 1 3165 2 1 50 GLN NE2 N 18.737 -23.903 -10.412 1.00 . B B . 50 GLN NE2 1 1 1 3166 2 1 50 GLN O O 19.214 -18.084 -11.697 1.00 . B B . 50 GLN O 1 1 1 3167 2 1 50 GLN OE1 O 18.780 -23.270 -12.558 1.00 . B B . 50 GLN OE1 1 1 1 3168 2 1 51 LEU C C 20.719 -18.162 -8.705 1.00 . B B . 51 LEU C 1 1 1 3169 2 1 51 LEU CA C 19.478 -17.302 -8.990 1.00 . B B . 51 LEU CA 1 1 1 3170 2 1 51 LEU CB C 18.994 -16.610 -7.681 1.00 . B B . 51 LEU CB 1 1 1 3171 2 1 51 LEU CD1 C 17.463 -14.924 -6.482 1.00 . B B . 51 LEU CD1 1 1 1 3172 2 1 51 LEU CD2 C 17.704 -14.818 -9.032 1.00 . B B . 51 LEU CD2 1 1 1 3173 2 1 51 LEU CG C 17.697 -15.737 -7.782 1.00 . B B . 51 LEU CG 1 1 1 3174 2 1 51 LEU H H 17.690 -18.464 -8.995 1.00 . B B . 51 LEU H 1 1 1 3175 2 1 51 LEU HA H 19.747 -16.536 -9.713 1.00 . B B . 51 LEU HA 1 1 1 3176 2 1 51 LEU HB2 H 18.819 -17.383 -6.934 1.00 . B B . 51 LEU HB2 1 1 1 3177 2 1 51 LEU HB3 H 19.798 -15.977 -7.320 1.00 . B B . 51 LEU HB3 1 1 1 3178 2 1 51 LEU HD11 H 18.331 -14.317 -6.258 1.00 . B B . 51 LEU HD11 1 1 1 3179 2 1 51 LEU HD12 H 17.281 -15.597 -5.654 1.00 . B B . 51 LEU HD12 1 1 1 3180 2 1 51 LEU HD13 H 16.601 -14.281 -6.602 1.00 . B B . 51 LEU HD13 1 1 1 3181 2 1 51 LEU HD21 H 16.796 -14.227 -9.056 1.00 . B B . 51 LEU HD21 1 1 1 3182 2 1 51 LEU HD22 H 17.749 -15.423 -9.929 1.00 . B B . 51 LEU HD22 1 1 1 3183 2 1 51 LEU HD23 H 18.559 -14.158 -9.002 1.00 . B B . 51 LEU HD23 1 1 1 3184 2 1 51 LEU HG H 16.847 -16.405 -7.887 1.00 . B B . 51 LEU HG 1 1 1 3185 2 1 51 LEU N N 18.400 -18.131 -9.580 1.00 . B B . 51 LEU N 1 1 1 3186 2 1 51 LEU O O 21.860 -17.734 -8.920 1.00 . B B . 51 LEU O 1 1 1 3187 2 1 52 ALA C C 20.920 -21.756 -7.882 1.00 . B B . 52 ALA C 1 1 1 3188 2 1 52 ALA CA C 21.485 -20.346 -7.833 1.00 . B B . 52 ALA CA 1 1 1 3189 2 1 52 ALA CB C 21.994 -20.045 -6.413 1.00 . B B . 52 ALA CB 1 1 1 3190 2 1 52 ALA H H 19.521 -19.650 -8.159 1.00 . B B . 52 ALA H 1 1 1 3191 2 1 52 ALA HA H 22.319 -20.278 -8.525 1.00 . B B . 52 ALA HA 1 1 1 3192 2 1 52 ALA HB1 H 21.155 -19.872 -5.745 1.00 . B B . 52 ALA HB1 1 1 1 3193 2 1 52 ALA HB2 H 22.625 -19.183 -6.436 1.00 . B B . 52 ALA HB2 1 1 1 3194 2 1 52 ALA HB3 H 22.573 -20.886 -6.043 1.00 . B B . 52 ALA HB3 1 1 1 3195 2 1 52 ALA N N 20.458 -19.380 -8.232 1.00 . B B . 52 ALA N 1 1 1 3196 2 1 52 ALA O O 19.754 -21.969 -8.221 1.00 . B B . 52 ALA O 1 1 1 3197 2 1 53 ASP C C 20.398 -24.230 -6.178 1.00 . B B . 53 ASP C 1 1 1 3198 2 1 53 ASP CA C 21.348 -24.116 -7.372 1.00 . B B . 53 ASP CA 1 1 1 3199 2 1 53 ASP CB C 22.564 -25.056 -7.202 1.00 . B B . 53 ASP CB 1 1 1 3200 2 1 53 ASP CG C 23.571 -24.901 -8.344 1.00 . B B . 53 ASP CG 1 1 1 3201 2 1 53 ASP H H 22.681 -22.450 -7.256 1.00 . B B . 53 ASP H 1 1 1 3202 2 1 53 ASP HA H 20.814 -24.387 -8.282 1.00 . B B . 53 ASP HA 1 1 1 3203 2 1 53 ASP HB2 H 23.059 -24.846 -6.255 1.00 . B B . 53 ASP HB2 1 1 1 3204 2 1 53 ASP HB3 H 22.220 -26.086 -7.189 1.00 . B B . 53 ASP HB3 1 1 1 3205 2 1 53 ASP N N 21.760 -22.711 -7.494 1.00 . B B . 53 ASP N 1 1 1 3206 2 1 53 ASP O O 20.686 -23.668 -5.113 1.00 . B B . 53 ASP O 1 1 1 3207 2 1 53 ASP OD1 O 23.248 -25.279 -9.488 1.00 . B B . 53 ASP OD1 1 1 1 3208 2 1 53 ASP OD2 O 24.677 -24.367 -8.113 1.00 . B B . 53 ASP OD2 1 1 1 3209 2 1 54 ASP C C 17.418 -23.694 -5.095 1.00 . B B . 54 ASP C 1 1 1 3210 2 1 54 ASP CA C 18.151 -25.036 -5.393 1.00 . B B . 54 ASP CA 1 1 1 3211 2 1 54 ASP CB C 18.668 -25.658 -4.057 1.00 . B B . 54 ASP CB 1 1 1 3212 2 1 54 ASP CG C 19.325 -27.042 -4.212 1.00 . B B . 54 ASP CG 1 1 1 3213 2 1 54 ASP H H 19.111 -25.308 -7.267 1.00 . B B . 54 ASP H 1 1 1 3214 2 1 54 ASP HA H 17.423 -25.713 -5.824 1.00 . B B . 54 ASP HA 1 1 1 3215 2 1 54 ASP HB2 H 19.394 -24.982 -3.616 1.00 . B B . 54 ASP HB2 1 1 1 3216 2 1 54 ASP HB3 H 17.833 -25.748 -3.369 1.00 . B B . 54 ASP HB3 1 1 1 3217 2 1 54 ASP N N 19.239 -24.887 -6.396 1.00 . B B . 54 ASP N 1 1 1 3218 2 1 54 ASP O O 16.428 -23.689 -4.365 1.00 . B B . 54 ASP O 1 1 1 3219 2 1 54 ASP OD1 O 20.547 -27.112 -4.508 1.00 . B B . 54 ASP OD1 1 1 1 3220 2 1 54 ASP OD2 O 18.639 -28.063 -4.023 1.00 . B B . 54 ASP OD2 1 1 1 3221 2 1 55 VAL C C 16.895 -20.551 -6.688 1.00 . B B . 55 VAL C 1 1 1 3222 2 1 55 VAL CA C 17.368 -21.213 -5.383 1.00 . B B . 55 VAL CA 1 1 1 3223 2 1 55 VAL CB C 18.459 -20.299 -4.687 1.00 . B B . 55 VAL CB 1 1 1 3224 2 1 55 VAL CG1 C 17.886 -18.897 -4.349 1.00 . B B . 55 VAL CG1 1 1 1 3225 2 1 55 VAL CG2 C 19.050 -20.988 -3.427 1.00 . B B . 55 VAL CG2 1 1 1 3226 2 1 55 VAL H H 18.610 -22.644 -6.327 1.00 . B B . 55 VAL H 1 1 1 3227 2 1 55 VAL HA H 16.517 -21.304 -4.703 1.00 . B B . 55 VAL HA 1 1 1 3228 2 1 55 VAL HB H 19.279 -20.154 -5.393 1.00 . B B . 55 VAL HB 1 1 1 3229 2 1 55 VAL HG11 H 17.598 -18.389 -5.263 1.00 . B B . 55 VAL HG11 1 1 1 3230 2 1 55 VAL HG12 H 18.633 -18.305 -3.837 1.00 . B B . 55 VAL HG12 1 1 1 3231 2 1 55 VAL HG13 H 17.017 -18.999 -3.710 1.00 . B B . 55 VAL HG13 1 1 1 3232 2 1 55 VAL HG21 H 19.479 -21.944 -3.704 1.00 . B B . 55 VAL HG21 1 1 1 3233 2 1 55 VAL HG22 H 18.271 -21.147 -2.698 1.00 . B B . 55 VAL HG22 1 1 1 3234 2 1 55 VAL HG23 H 19.824 -20.365 -2.991 1.00 . B B . 55 VAL HG23 1 1 1 3235 2 1 55 VAL N N 17.892 -22.566 -5.674 1.00 . B B . 55 VAL N 1 1 1 3236 2 1 55 VAL O O 17.690 -20.304 -7.596 1.00 . B B . 55 VAL O 1 1 1 3237 2 1 56 TYR C C 14.231 -18.353 -7.475 1.00 . B B . 56 TYR C 1 1 1 3238 2 1 56 TYR CA C 15.001 -19.588 -7.940 1.00 . B B . 56 TYR CA 1 1 1 3239 2 1 56 TYR CB C 14.081 -20.563 -8.723 1.00 . B B . 56 TYR CB 1 1 1 3240 2 1 56 TYR CD1 C 13.091 -22.151 -6.982 1.00 . B B . 56 TYR CD1 1 1 1 3241 2 1 56 TYR CD2 C 11.607 -20.607 -8.041 1.00 . B B . 56 TYR CD2 1 1 1 3242 2 1 56 TYR CE1 C 12.043 -22.645 -6.243 1.00 . B B . 56 TYR CE1 1 1 1 3243 2 1 56 TYR CE2 C 10.556 -21.108 -7.298 1.00 . B B . 56 TYR CE2 1 1 1 3244 2 1 56 TYR CG C 12.902 -21.119 -7.902 1.00 . B B . 56 TYR CG 1 1 1 3245 2 1 56 TYR CZ C 10.785 -22.128 -6.401 1.00 . B B . 56 TYR CZ 1 1 1 3246 2 1 56 TYR H H 15.014 -20.485 -6.017 1.00 . B B . 56 TYR H 1 1 1 3247 2 1 56 TYR HA H 15.803 -19.256 -8.603 1.00 . B B . 56 TYR HA 1 1 1 3248 2 1 56 TYR HB2 H 13.680 -20.051 -9.592 1.00 . B B . 56 TYR HB2 1 1 1 3249 2 1 56 TYR HB3 H 14.673 -21.404 -9.066 1.00 . B B . 56 TYR HB3 1 1 1 3250 2 1 56 TYR HD1 H 14.083 -22.566 -6.849 1.00 . B B . 56 TYR HD1 1 1 1 3251 2 1 56 TYR HD2 H 11.431 -19.803 -8.748 1.00 . B B . 56 TYR HD2 1 1 1 3252 2 1 56 TYR HE1 H 12.215 -23.442 -5.538 1.00 . B B . 56 TYR HE1 1 1 1 3253 2 1 56 TYR HE2 H 9.560 -20.698 -7.424 1.00 . B B . 56 TYR HE2 1 1 1 3254 2 1 56 TYR HH H 8.955 -22.685 -6.178 1.00 . B B . 56 TYR HH 1 1 1 3255 2 1 56 TYR N N 15.599 -20.259 -6.775 1.00 . B B . 56 TYR N 1 1 1 3256 2 1 56 TYR O O 14.051 -18.132 -6.274 1.00 . B B . 56 TYR O 1 1 1 3257 2 1 56 TYR OH O 9.752 -22.630 -5.642 1.00 . B B . 56 TYR OH 1 1 1 3258 2 1 57 GLU C C 12.022 -16.178 -9.327 1.00 . B B . 57 GLU C 1 1 1 3259 2 1 57 GLU CA C 13.060 -16.324 -8.209 1.00 . B B . 57 GLU CA 1 1 1 3260 2 1 57 GLU CB C 14.075 -15.143 -8.170 1.00 . B B . 57 GLU CB 1 1 1 3261 2 1 57 GLU CD C 12.643 -13.018 -8.572 1.00 . B B . 57 GLU CD 1 1 1 3262 2 1 57 GLU CG C 13.560 -13.797 -7.618 1.00 . B B . 57 GLU CG 1 1 1 3263 2 1 57 GLU H H 13.952 -17.827 -9.369 1.00 . B B . 57 GLU H 1 1 1 3264 2 1 57 GLU HA H 12.548 -16.395 -7.247 1.00 . B B . 57 GLU HA 1 1 1 3265 2 1 57 GLU HB2 H 14.910 -15.447 -7.547 1.00 . B B . 57 GLU HB2 1 1 1 3266 2 1 57 GLU HB3 H 14.455 -14.976 -9.173 1.00 . B B . 57 GLU HB3 1 1 1 3267 2 1 57 GLU HG2 H 13.033 -13.992 -6.690 1.00 . B B . 57 GLU HG2 1 1 1 3268 2 1 57 GLU HG3 H 14.417 -13.166 -7.390 1.00 . B B . 57 GLU HG3 1 1 1 3269 2 1 57 GLU N N 13.790 -17.562 -8.444 1.00 . B B . 57 GLU N 1 1 1 3270 2 1 57 GLU O O 12.391 -15.948 -10.489 1.00 . B B . 57 GLU O 1 1 1 3271 2 1 57 GLU OE1 O 13.106 -12.664 -9.671 1.00 . B B . 57 GLU OE1 1 1 1 3272 2 1 57 GLU OE2 O 11.486 -12.736 -8.223 1.00 . B B . 57 GLU OE2 1 1 1 3273 2 1 58 VAL C C 8.904 -14.884 -9.677 1.00 . B B . 58 VAL C 1 1 1 3274 2 1 58 VAL CA C 9.629 -16.211 -9.952 1.00 . B B . 58 VAL CA 1 1 1 3275 2 1 58 VAL CB C 8.619 -17.429 -9.919 1.00 . B B . 58 VAL CB 1 1 1 3276 2 1 58 VAL CG1 C 9.344 -18.758 -10.236 1.00 . B B . 58 VAL CG1 1 1 1 3277 2 1 58 VAL CG2 C 7.854 -17.526 -8.579 1.00 . B B . 58 VAL CG2 1 1 1 3278 2 1 58 VAL H H 10.523 -16.585 -8.057 1.00 . B B . 58 VAL H 1 1 1 3279 2 1 58 VAL HA H 10.059 -16.164 -10.957 1.00 . B B . 58 VAL HA 1 1 1 3280 2 1 58 VAL HB H 7.883 -17.268 -10.709 1.00 . B B . 58 VAL HB 1 1 1 3281 2 1 58 VAL HG11 H 10.106 -18.951 -9.490 1.00 . B B . 58 VAL HG11 1 1 1 3282 2 1 58 VAL HG12 H 9.813 -18.692 -11.208 1.00 . B B . 58 VAL HG12 1 1 1 3283 2 1 58 VAL HG13 H 8.635 -19.577 -10.243 1.00 . B B . 58 VAL HG13 1 1 1 3284 2 1 58 VAL HG21 H 7.291 -16.617 -8.418 1.00 . B B . 58 VAL HG21 1 1 1 3285 2 1 58 VAL HG22 H 8.555 -17.659 -7.764 1.00 . B B . 58 VAL HG22 1 1 1 3286 2 1 58 VAL HG23 H 7.172 -18.368 -8.603 1.00 . B B . 58 VAL HG23 1 1 1 3287 2 1 58 VAL N N 10.737 -16.366 -8.989 1.00 . B B . 58 VAL N 1 1 1 3288 2 1 58 VAL O O 8.692 -14.504 -8.515 1.00 . B B . 58 VAL O 1 1 1 3289 2 1 59 VAL C C 6.457 -13.027 -11.179 1.00 . B B . 59 VAL C 1 1 1 3290 2 1 59 VAL CA C 7.889 -12.869 -10.681 1.00 . B B . 59 VAL CA 1 1 1 3291 2 1 59 VAL CB C 8.615 -11.765 -11.536 1.00 . B B . 59 VAL CB 1 1 1 3292 2 1 59 VAL CG1 C 7.942 -10.382 -11.343 1.00 . B B . 59 VAL CG1 1 1 1 3293 2 1 59 VAL CG2 C 10.127 -11.727 -11.220 1.00 . B B . 59 VAL CG2 1 1 1 3294 2 1 59 VAL H H 8.786 -14.527 -11.637 1.00 . B B . 59 VAL H 1 1 1 3295 2 1 59 VAL HA H 7.878 -12.542 -9.636 1.00 . B B . 59 VAL HA 1 1 1 3296 2 1 59 VAL HB H 8.511 -12.032 -12.589 1.00 . B B . 59 VAL HB 1 1 1 3297 2 1 59 VAL HG11 H 6.945 -10.405 -11.768 1.00 . B B . 59 VAL HG11 1 1 1 3298 2 1 59 VAL HG12 H 8.518 -9.612 -11.835 1.00 . B B . 59 VAL HG12 1 1 1 3299 2 1 59 VAL HG13 H 7.864 -10.156 -10.287 1.00 . B B . 59 VAL HG13 1 1 1 3300 2 1 59 VAL HG21 H 10.581 -12.672 -11.498 1.00 . B B . 59 VAL HG21 1 1 1 3301 2 1 59 VAL HG22 H 10.281 -11.561 -10.159 1.00 . B B . 59 VAL HG22 1 1 1 3302 2 1 59 VAL HG23 H 10.599 -10.931 -11.775 1.00 . B B . 59 VAL HG23 1 1 1 3303 2 1 59 VAL N N 8.570 -14.166 -10.755 1.00 . B B . 59 VAL N 1 1 1 3304 2 1 59 VAL O O 6.235 -13.416 -12.328 1.00 . B B . 59 VAL O 1 1 1 3305 2 1 60 LEU C C 3.705 -11.295 -11.038 1.00 . B B . 60 LEU C 1 1 1 3306 2 1 60 LEU CA C 4.085 -12.730 -10.628 1.00 . B B . 60 LEU CA 1 1 1 3307 2 1 60 LEU CB C 3.267 -13.218 -9.390 1.00 . B B . 60 LEU CB 1 1 1 3308 2 1 60 LEU CD1 C 1.126 -14.034 -8.274 1.00 . B B . 60 LEU CD1 1 1 1 3309 2 1 60 LEU CD2 C 0.919 -12.784 -10.462 1.00 . B B . 60 LEU CD2 1 1 1 3310 2 1 60 LEU CG C 1.798 -13.740 -9.622 1.00 . B B . 60 LEU CG 1 1 1 3311 2 1 60 LEU H H 5.771 -12.509 -9.388 1.00 . B B . 60 LEU H 1 1 1 3312 2 1 60 LEU HA H 3.917 -13.410 -11.463 1.00 . B B . 60 LEU HA 1 1 1 3313 2 1 60 LEU HB2 H 3.828 -14.030 -8.936 1.00 . B B . 60 LEU HB2 1 1 1 3314 2 1 60 LEU HB3 H 3.233 -12.409 -8.662 1.00 . B B . 60 LEU HB3 1 1 1 3315 2 1 60 LEU HD11 H 1.029 -13.119 -7.698 1.00 . B B . 60 LEU HD11 1 1 1 3316 2 1 60 LEU HD12 H 1.720 -14.741 -7.715 1.00 . B B . 60 LEU HD12 1 1 1 3317 2 1 60 LEU HD13 H 0.154 -14.454 -8.434 1.00 . B B . 60 LEU HD13 1 1 1 3318 2 1 60 LEU HD21 H -0.079 -13.166 -10.537 1.00 . B B . 60 LEU HD21 1 1 1 3319 2 1 60 LEU HD22 H 1.334 -12.693 -11.456 1.00 . B B . 60 LEU HD22 1 1 1 3320 2 1 60 LEU HD23 H 0.893 -11.810 -9.997 1.00 . B B . 60 LEU HD23 1 1 1 3321 2 1 60 LEU HG H 1.851 -14.681 -10.159 1.00 . B B . 60 LEU HG 1 1 1 3322 2 1 60 LEU N N 5.504 -12.732 -10.302 1.00 . B B . 60 LEU N 1 1 1 3323 2 1 60 LEU O O 3.742 -10.376 -10.217 1.00 . B B . 60 LEU O 1 1 1 3324 2 1 61 ARG C C 1.385 -9.850 -13.083 1.00 . B B . 61 ARG C 1 1 1 3325 2 1 61 ARG CA C 2.905 -9.847 -12.869 1.00 . B B . 61 ARG CA 1 1 1 3326 2 1 61 ARG CB C 3.642 -9.615 -14.212 1.00 . B B . 61 ARG CB 1 1 1 3327 2 1 61 ARG CD C 4.046 -8.166 -16.287 1.00 . B B . 61 ARG CD 1 1 1 3328 2 1 61 ARG CG C 3.356 -8.266 -14.908 1.00 . B B . 61 ARG CG 1 1 1 3329 2 1 61 ARG CZ C 4.599 -6.403 -17.985 1.00 . B B . 61 ARG CZ 1 1 1 3330 2 1 61 ARG H H 3.353 -11.907 -12.896 1.00 . B B . 61 ARG H 1 1 1 3331 2 1 61 ARG HA H 3.163 -9.059 -12.168 1.00 . B B . 61 ARG HA 1 1 1 3332 2 1 61 ARG HB2 H 4.711 -9.673 -14.030 1.00 . B B . 61 ARG HB2 1 1 1 3333 2 1 61 ARG HB3 H 3.373 -10.416 -14.898 1.00 . B B . 61 ARG HB3 1 1 1 3334 2 1 61 ARG HD2 H 5.037 -8.607 -16.231 1.00 . B B . 61 ARG HD2 1 1 1 3335 2 1 61 ARG HD3 H 3.451 -8.718 -17.002 1.00 . B B . 61 ARG HD3 1 1 1 3336 2 1 61 ARG HE H 3.953 -6.077 -16.114 1.00 . B B . 61 ARG HE 1 1 1 3337 2 1 61 ARG HG2 H 2.284 -8.162 -15.044 1.00 . B B . 61 ARG HG2 1 1 1 3338 2 1 61 ARG HG3 H 3.710 -7.463 -14.273 1.00 . B B . 61 ARG HG3 1 1 1 3339 2 1 61 ARG HH11 H 4.909 -8.284 -18.689 1.00 . B B . 61 ARG HH11 1 1 1 3340 2 1 61 ARG HH12 H 5.264 -7.011 -19.811 1.00 . B B . 61 ARG HH12 1 1 1 3341 2 1 61 ARG HH21 H 4.379 -4.425 -17.596 1.00 . B B . 61 ARG HH21 1 1 1 3342 2 1 61 ARG HH22 H 4.962 -4.805 -19.189 1.00 . B B . 61 ARG HH22 1 1 1 3343 2 1 61 ARG N N 3.334 -11.130 -12.306 1.00 . B B . 61 ARG N 1 1 1 3344 2 1 61 ARG NE N 4.177 -6.781 -16.760 1.00 . B B . 61 ARG NE 1 1 1 3345 2 1 61 ARG NH1 N 4.952 -7.306 -18.903 1.00 . B B . 61 ARG NH1 1 1 1 3346 2 1 61 ARG NH2 N 4.651 -5.109 -18.282 1.00 . B B . 61 ARG NH2 1 1 1 3347 2 1 61 ARG O O 0.857 -10.722 -13.775 1.00 . B B . 61 ARG O 1 1 1 3348 2 1 62 VAL C C -0.942 -7.317 -13.372 1.00 . B B . 62 VAL C 1 1 1 3349 2 1 62 VAL CA C -0.749 -8.668 -12.680 1.00 . B B . 62 VAL CA 1 1 1 3350 2 1 62 VAL CB C -1.592 -8.681 -11.352 1.00 . B B . 62 VAL CB 1 1 1 3351 2 1 62 VAL CG1 C -3.110 -8.671 -11.679 1.00 . B B . 62 VAL CG1 1 1 1 3352 2 1 62 VAL CG2 C -1.200 -9.865 -10.439 1.00 . B B . 62 VAL CG2 1 1 1 3353 2 1 62 VAL H H 1.160 -8.300 -11.835 1.00 . B B . 62 VAL H 1 1 1 3354 2 1 62 VAL HA H -1.126 -9.463 -13.333 1.00 . B B . 62 VAL HA 1 1 1 3355 2 1 62 VAL HB H -1.373 -7.762 -10.803 1.00 . B B . 62 VAL HB 1 1 1 3356 2 1 62 VAL HG11 H -3.681 -8.636 -10.775 1.00 . B B . 62 VAL HG11 1 1 1 3357 2 1 62 VAL HG12 H -3.373 -9.551 -12.225 1.00 . B B . 62 VAL HG12 1 1 1 3358 2 1 62 VAL HG13 H -3.347 -7.798 -12.278 1.00 . B B . 62 VAL HG13 1 1 1 3359 2 1 62 VAL HG21 H -1.371 -10.799 -10.943 1.00 . B B . 62 VAL HG21 1 1 1 3360 2 1 62 VAL HG22 H -1.782 -9.838 -9.526 1.00 . B B . 62 VAL HG22 1 1 1 3361 2 1 62 VAL HG23 H -0.150 -9.791 -10.191 1.00 . B B . 62 VAL HG23 1 1 1 3362 2 1 62 VAL N N 0.689 -8.887 -12.460 1.00 . B B . 62 VAL N 1 1 1 3363 2 1 62 VAL O O -0.578 -6.277 -12.819 1.00 . B B . 62 VAL O 1 1 1 3364 2 1 63 THR C C -3.346 -5.896 -15.198 1.00 . B B . 63 THR C 1 1 1 3365 2 1 63 THR CA C -1.848 -6.181 -15.364 1.00 . B B . 63 THR CA 1 1 1 3366 2 1 63 THR CB C -1.528 -6.426 -16.876 1.00 . B B . 63 THR CB 1 1 1 3367 2 1 63 THR CG2 C -1.693 -5.147 -17.730 1.00 . B B . 63 THR CG2 1 1 1 3368 2 1 63 THR H H -1.740 -8.229 -14.927 1.00 . B B . 63 THR H 1 1 1 3369 2 1 63 THR HA H -1.272 -5.328 -15.007 1.00 . B B . 63 THR HA 1 1 1 3370 2 1 63 THR HB H -2.212 -7.181 -17.255 1.00 . B B . 63 THR HB 1 1 1 3371 2 1 63 THR HG1 H 0.440 -6.214 -17.066 1.00 . B B . 63 THR HG1 1 1 1 3372 2 1 63 THR HG21 H -0.890 -4.454 -17.513 1.00 . B B . 63 THR HG21 1 1 1 3373 2 1 63 THR HG22 H -2.643 -4.672 -17.505 1.00 . B B . 63 THR HG22 1 1 1 3374 2 1 63 THR HG23 H -1.673 -5.406 -18.774 1.00 . B B . 63 THR HG23 1 1 1 3375 2 1 63 THR N N -1.509 -7.359 -14.569 1.00 . B B . 63 THR N 1 1 1 3376 2 1 63 THR O O -4.144 -6.827 -15.058 1.00 . B B . 63 THR O 1 1 1 3377 2 1 63 THR OG1 O -0.187 -6.942 -17.020 1.00 . B B . 63 THR OG1 1 1 1 3378 2 1 64 VAL C C -5.325 -3.034 -16.138 1.00 . B B . 64 VAL C 1 1 1 3379 2 1 64 VAL CA C -5.114 -4.168 -15.139 1.00 . B B . 64 VAL CA 1 1 1 3380 2 1 64 VAL CB C -5.549 -3.683 -13.692 1.00 . B B . 64 VAL CB 1 1 1 3381 2 1 64 VAL CG1 C -6.928 -2.963 -13.700 1.00 . B B . 64 VAL CG1 1 1 1 3382 2 1 64 VAL CG2 C -5.548 -4.863 -12.691 1.00 . B B . 64 VAL CG2 1 1 1 3383 2 1 64 VAL H H -3.014 -3.931 -15.259 1.00 . B B . 64 VAL H 1 1 1 3384 2 1 64 VAL HA H -5.747 -5.011 -15.428 1.00 . B B . 64 VAL HA 1 1 1 3385 2 1 64 VAL HB H -4.810 -2.963 -13.348 1.00 . B B . 64 VAL HB 1 1 1 3386 2 1 64 VAL HG11 H -7.149 -2.585 -12.718 1.00 . B B . 64 VAL HG11 1 1 1 3387 2 1 64 VAL HG12 H -7.708 -3.650 -13.999 1.00 . B B . 64 VAL HG12 1 1 1 3388 2 1 64 VAL HG13 H -6.901 -2.135 -14.394 1.00 . B B . 64 VAL HG13 1 1 1 3389 2 1 64 VAL HG21 H -6.152 -5.673 -13.074 1.00 . B B . 64 VAL HG21 1 1 1 3390 2 1 64 VAL HG22 H -5.945 -4.542 -11.735 1.00 . B B . 64 VAL HG22 1 1 1 3391 2 1 64 VAL HG23 H -4.533 -5.216 -12.548 1.00 . B B . 64 VAL HG23 1 1 1 3392 2 1 64 VAL N N -3.715 -4.614 -15.200 1.00 . B B . 64 VAL N 1 1 1 3393 2 1 64 VAL O O -4.564 -2.059 -16.167 1.00 . B B . 64 VAL O 1 1 1 3394 2 1 65 THR C C -8.304 -1.834 -17.480 1.00 . B B . 65 THR C 1 1 1 3395 2 1 65 THR CA C -6.856 -2.146 -17.847 1.00 . B B . 65 THR CA 1 1 1 3396 2 1 65 THR CB C -6.771 -2.638 -19.327 1.00 . B B . 65 THR CB 1 1 1 3397 2 1 65 THR CG2 C -7.227 -1.572 -20.342 1.00 . B B . 65 THR CG2 1 1 1 3398 2 1 65 THR H H -6.859 -4.031 -16.918 1.00 . B B . 65 THR H 1 1 1 3399 2 1 65 THR HA H -6.247 -1.252 -17.724 1.00 . B B . 65 THR HA 1 1 1 3400 2 1 65 THR HB H -7.406 -3.514 -19.439 1.00 . B B . 65 THR HB 1 1 1 3401 2 1 65 THR HG1 H -5.182 -3.775 -19.056 1.00 . B B . 65 THR HG1 1 1 1 3402 2 1 65 THR HG21 H -6.579 -0.711 -20.280 1.00 . B B . 65 THR HG21 1 1 1 3403 2 1 65 THR HG22 H -8.244 -1.270 -20.123 1.00 . B B . 65 THR HG22 1 1 1 3404 2 1 65 THR HG23 H -7.188 -1.982 -21.343 1.00 . B B . 65 THR HG23 1 1 1 3405 2 1 65 THR N N -6.372 -3.181 -16.943 1.00 . B B . 65 THR N 1 1 1 3406 2 1 65 THR O O -9.034 -2.732 -17.063 1.00 . B B . 65 THR O 1 1 1 3407 2 1 65 THR OG1 O -5.424 -3.031 -19.621 1.00 . B B . 65 THR OG1 1 1 1 3408 2 1 66 ALA C C -10.485 0.957 -18.334 1.00 . B B . 66 ALA C 1 1 1 3409 2 1 66 ALA CA C -10.105 -0.172 -17.399 1.00 . B B . 66 ALA CA 1 1 1 3410 2 1 66 ALA CB C -10.341 0.230 -15.946 1.00 . B B . 66 ALA CB 1 1 1 3411 2 1 66 ALA H H -8.057 0.121 -17.883 1.00 . B B . 66 ALA H 1 1 1 3412 2 1 66 ALA HA H -10.747 -1.029 -17.619 1.00 . B B . 66 ALA HA 1 1 1 3413 2 1 66 ALA HB1 H -10.049 -0.582 -15.291 1.00 . B B . 66 ALA HB1 1 1 1 3414 2 1 66 ALA HB2 H -11.390 0.445 -15.794 1.00 . B B . 66 ALA HB2 1 1 1 3415 2 1 66 ALA HB3 H -9.758 1.112 -15.699 1.00 . B B . 66 ALA HB3 1 1 1 3416 2 1 66 ALA N N -8.713 -0.571 -17.621 1.00 . B B . 66 ALA N 1 1 1 3417 2 1 66 ALA O O -9.636 1.770 -18.721 1.00 . B B . 66 ALA O 1 1 1 3418 2 1 67 SER C C -13.862 2.021 -19.411 1.00 . B B . 67 SER C 1 1 1 3419 2 1 67 SER CA C -12.348 1.955 -19.600 1.00 . B B . 67 SER CA 1 1 1 3420 2 1 67 SER CB C -12.018 1.513 -21.044 1.00 . B B . 67 SER CB 1 1 1 3421 2 1 67 SER H H -12.378 0.333 -18.257 1.00 . B B . 67 SER H 1 1 1 3422 2 1 67 SER HA H -11.917 2.936 -19.408 1.00 . B B . 67 SER HA 1 1 1 3423 2 1 67 SER HB2 H -12.518 2.163 -21.751 1.00 . B B . 67 SER HB2 1 1 1 3424 2 1 67 SER HB3 H -10.948 1.573 -21.204 1.00 . B B . 67 SER HB3 1 1 1 3425 2 1 67 SER HG H -12.654 0.073 -22.214 1.00 . B B . 67 SER HG 1 1 1 3426 2 1 67 SER N N -11.777 0.998 -18.658 1.00 . B B . 67 SER N 1 1 1 3427 2 1 67 SER O O -14.485 1.003 -19.118 1.00 . B B . 67 SER O 1 1 1 3428 2 1 67 SER OG O -12.432 0.174 -21.283 1.00 . B B . 67 SER OG 1 1 1 3429 2 1 68 LEU C C -16.298 3.809 -21.039 1.00 . B B . 68 LEU C 1 1 1 3430 2 1 68 LEU CA C -15.936 3.344 -19.632 1.00 . B B . 68 LEU CA 1 1 1 3431 2 1 68 LEU CB C -16.523 4.314 -18.573 1.00 . B B . 68 LEU CB 1 1 1 3432 2 1 68 LEU CD1 C -14.863 4.397 -16.613 1.00 . B B . 68 LEU CD1 1 1 1 3433 2 1 68 LEU CD2 C -17.325 4.502 -16.143 1.00 . B B . 68 LEU CD2 1 1 1 3434 2 1 68 LEU CG C -16.253 3.944 -17.075 1.00 . B B . 68 LEU CG 1 1 1 3435 2 1 68 LEU H H -13.899 4.036 -19.607 1.00 . B B . 68 LEU H 1 1 1 3436 2 1 68 LEU HA H -16.372 2.353 -19.468 1.00 . B B . 68 LEU HA 1 1 1 3437 2 1 68 LEU HB2 H -16.126 5.308 -18.761 1.00 . B B . 68 LEU HB2 1 1 1 3438 2 1 68 LEU HB3 H -17.599 4.356 -18.724 1.00 . B B . 68 LEU HB3 1 1 1 3439 2 1 68 LEU HD11 H -14.706 4.107 -15.583 1.00 . B B . 68 LEU HD11 1 1 1 3440 2 1 68 LEU HD12 H -14.776 5.474 -16.700 1.00 . B B . 68 LEU HD12 1 1 1 3441 2 1 68 LEU HD13 H -14.110 3.929 -17.231 1.00 . B B . 68 LEU HD13 1 1 1 3442 2 1 68 LEU HD21 H -17.251 5.582 -16.092 1.00 . B B . 68 LEU HD21 1 1 1 3443 2 1 68 LEU HD22 H -17.193 4.080 -15.156 1.00 . B B . 68 LEU HD22 1 1 1 3444 2 1 68 LEU HD23 H -18.304 4.229 -16.511 1.00 . B B . 68 LEU HD23 1 1 1 3445 2 1 68 LEU HG H -16.280 2.864 -16.975 1.00 . B B . 68 LEU HG 1 1 1 3446 2 1 68 LEU N N -14.460 3.217 -19.550 1.00 . B B . 68 LEU N 1 1 1 3447 2 1 68 LEU O O -15.628 4.696 -21.591 1.00 . B B . 68 LEU O 1 1 1 3448 2 1 69 GLY C C -16.742 2.912 -23.983 1.00 . B B . 69 GLY C 1 1 1 3449 2 1 69 GLY CA C -17.738 3.499 -22.986 1.00 . B B . 69 GLY CA 1 1 1 3450 2 1 69 GLY H H -17.848 2.537 -21.108 1.00 . B B . 69 GLY H 1 1 1 3451 2 1 69 GLY HA2 H -18.718 3.074 -23.168 1.00 . B B . 69 GLY HA2 1 1 1 3452 2 1 69 GLY HA3 H -17.792 4.581 -23.113 1.00 . B B . 69 GLY HA3 1 1 1 3453 2 1 69 GLY N N -17.345 3.204 -21.618 1.00 . B B . 69 GLY N 1 1 1 3454 2 1 69 GLY O O -16.562 1.695 -24.030 1.00 . B B . 69 GLY O 1 1 1 3455 2 1 70 GLU C C -13.732 4.145 -25.460 1.00 . B B . 70 GLU C 1 1 1 3456 2 1 70 GLU CA C -15.039 3.372 -25.737 1.00 . B B . 70 GLU CA 1 1 1 3457 2 1 70 GLU CB C -15.538 3.612 -27.189 1.00 . B B . 70 GLU CB 1 1 1 3458 2 1 70 GLU CD C -17.210 3.039 -29.042 1.00 . B B . 70 GLU CD 1 1 1 3459 2 1 70 GLU CG C -16.743 2.745 -27.609 1.00 . B B . 70 GLU CG 1 1 1 3460 2 1 70 GLU H H -16.338 4.724 -24.725 1.00 . B B . 70 GLU H 1 1 1 3461 2 1 70 GLU HA H -14.830 2.312 -25.607 1.00 . B B . 70 GLU HA 1 1 1 3462 2 1 70 GLU HB2 H -15.822 4.655 -27.291 1.00 . B B . 70 GLU HB2 1 1 1 3463 2 1 70 GLU HB3 H -14.722 3.410 -27.876 1.00 . B B . 70 GLU HB3 1 1 1 3464 2 1 70 GLU HG2 H -16.465 1.697 -27.532 1.00 . B B . 70 GLU HG2 1 1 1 3465 2 1 70 GLU HG3 H -17.563 2.934 -26.925 1.00 . B B . 70 GLU HG3 1 1 1 3466 2 1 70 GLU N N -16.095 3.776 -24.777 1.00 . B B . 70 GLU N 1 1 1 3467 2 1 70 GLU O O -12.912 4.341 -26.362 1.00 . B B . 70 GLU O 1 1 1 3468 2 1 70 GLU OE1 O -16.739 2.368 -29.983 1.00 . B B . 70 GLU OE1 1 1 1 3469 2 1 70 GLU OE2 O -18.023 3.968 -29.232 1.00 . B B . 70 GLU OE2 1 1 1 3470 2 1 71 GLU C C -11.872 5.019 -22.404 1.00 . B B . 71 GLU C 1 1 1 3471 2 1 71 GLU CA C -12.416 5.418 -23.790 1.00 . B B . 71 GLU CA 1 1 1 3472 2 1 71 GLU CB C -12.953 6.874 -23.785 1.00 . B B . 71 GLU CB 1 1 1 3473 2 1 71 GLU CD C -10.782 8.131 -24.362 1.00 . B B . 71 GLU CD 1 1 1 3474 2 1 71 GLU CG C -11.949 7.957 -23.365 1.00 . B B . 71 GLU CG 1 1 1 3475 2 1 71 GLU H H -14.105 4.170 -23.487 1.00 . B B . 71 GLU H 1 1 1 3476 2 1 71 GLU HA H -11.613 5.338 -24.520 1.00 . B B . 71 GLU HA 1 1 1 3477 2 1 71 GLU HB2 H -13.302 7.115 -24.783 1.00 . B B . 71 GLU HB2 1 1 1 3478 2 1 71 GLU HB3 H -13.806 6.925 -23.112 1.00 . B B . 71 GLU HB3 1 1 1 3479 2 1 71 GLU HG2 H -12.477 8.905 -23.269 1.00 . B B . 71 GLU HG2 1 1 1 3480 2 1 71 GLU HG3 H -11.551 7.684 -22.387 1.00 . B B . 71 GLU HG3 1 1 1 3481 2 1 71 GLU N N -13.514 4.519 -24.188 1.00 . B B . 71 GLU N 1 1 1 3482 2 1 71 GLU O O -12.655 4.651 -21.523 1.00 . B B . 71 GLU O 1 1 1 3483 2 1 71 GLU OE1 O -10.894 8.962 -25.284 1.00 . B B . 71 GLU OE1 1 1 1 3484 2 1 71 GLU OE2 O -9.755 7.429 -24.227 1.00 . B B . 71 GLU OE2 1 1 1 3485 2 1 72 THR C C -10.314 5.359 -19.726 1.00 . B B . 72 THR C 1 1 1 3486 2 1 72 THR CA C -9.804 4.671 -21.022 1.00 . B B . 72 THR CA 1 1 1 3487 2 1 72 THR CB C -8.254 4.913 -21.182 1.00 . B B . 72 THR CB 1 1 1 3488 2 1 72 THR CG2 C -7.409 4.181 -20.102 1.00 . B B . 72 THR CG2 1 1 1 3489 2 1 72 THR H H -10.007 5.566 -22.935 1.00 . B B . 72 THR H 1 1 1 3490 2 1 72 THR HA H -9.973 3.597 -20.942 1.00 . B B . 72 THR HA 1 1 1 3491 2 1 72 THR HB H -8.060 5.979 -21.110 1.00 . B B . 72 THR HB 1 1 1 3492 2 1 72 THR HG1 H -8.175 3.579 -22.633 1.00 . B B . 72 THR HG1 1 1 1 3493 2 1 72 THR HG21 H -6.374 4.478 -20.174 1.00 . B B . 72 THR HG21 1 1 1 3494 2 1 72 THR HG22 H -7.464 3.114 -20.248 1.00 . B B . 72 THR HG22 1 1 1 3495 2 1 72 THR HG23 H -7.780 4.425 -19.113 1.00 . B B . 72 THR HG23 1 1 1 3496 2 1 72 THR N N -10.531 5.138 -22.225 1.00 . B B . 72 THR N 1 1 1 3497 2 1 72 THR O O -10.833 6.478 -19.759 1.00 . B B . 72 THR O 1 1 1 3498 2 1 72 THR OG1 O -7.835 4.467 -22.481 1.00 . B B . 72 THR OG1 1 1 1 3499 2 1 73 ALA C C -9.262 5.304 -16.439 1.00 . B B . 73 ALA C 1 1 1 3500 2 1 73 ALA CA C -10.539 5.141 -17.263 1.00 . B B . 73 ALA CA 1 1 1 3501 2 1 73 ALA CB C -11.490 4.135 -16.599 1.00 . B B . 73 ALA CB 1 1 1 3502 2 1 73 ALA H H -9.815 3.751 -18.674 1.00 . B B . 73 ALA H 1 1 1 3503 2 1 73 ALA HA H -11.051 6.105 -17.345 1.00 . B B . 73 ALA HA 1 1 1 3504 2 1 73 ALA HB1 H -11.931 4.569 -15.719 1.00 . B B . 73 ALA HB1 1 1 1 3505 2 1 73 ALA HB2 H -10.952 3.234 -16.324 1.00 . B B . 73 ALA HB2 1 1 1 3506 2 1 73 ALA HB3 H -12.280 3.872 -17.290 1.00 . B B . 73 ALA HB3 1 1 1 3507 2 1 73 ALA N N -10.183 4.650 -18.602 1.00 . B B . 73 ALA N 1 1 1 3508 2 1 73 ALA O O -8.883 6.409 -16.033 1.00 . B B . 73 ALA O 1 1 1 3509 2 1 74 PHE C C -6.626 2.760 -15.868 1.00 . B B . 74 PHE C 1 1 1 3510 2 1 74 PHE CA C -7.363 4.039 -15.457 1.00 . B B . 74 PHE CA 1 1 1 3511 2 1 74 PHE CB C -7.669 4.029 -13.924 1.00 . B B . 74 PHE CB 1 1 1 3512 2 1 74 PHE CD1 C -7.955 1.654 -12.994 1.00 . B B . 74 PHE CD1 1 1 1 3513 2 1 74 PHE CD2 C -9.930 2.966 -13.368 1.00 . B B . 74 PHE CD2 1 1 1 3514 2 1 74 PHE CE1 C -8.737 0.608 -12.531 1.00 . B B . 74 PHE CE1 1 1 1 3515 2 1 74 PHE CE2 C -10.709 1.917 -12.905 1.00 . B B . 74 PHE CE2 1 1 1 3516 2 1 74 PHE CG C -8.536 2.858 -13.424 1.00 . B B . 74 PHE CG 1 1 1 3517 2 1 74 PHE CZ C -10.113 0.739 -12.486 1.00 . B B . 74 PHE CZ 1 1 1 3518 2 1 74 PHE H H -8.930 3.343 -16.683 1.00 . B B . 74 PHE H 1 1 1 3519 2 1 74 PHE HA H -6.730 4.895 -15.690 1.00 . B B . 74 PHE HA 1 1 1 3520 2 1 74 PHE HB2 H -6.731 4.006 -13.379 1.00 . B B . 74 PHE HB2 1 1 1 3521 2 1 74 PHE HB3 H -8.179 4.953 -13.672 1.00 . B B . 74 PHE HB3 1 1 1 3522 2 1 74 PHE HD1 H -6.879 1.544 -13.026 1.00 . B B . 74 PHE HD1 1 1 1 3523 2 1 74 PHE HD2 H -10.406 3.883 -13.692 1.00 . B B . 74 PHE HD2 1 1 1 3524 2 1 74 PHE HE1 H -8.270 -0.314 -12.205 1.00 . B B . 74 PHE HE1 1 1 1 3525 2 1 74 PHE HE2 H -11.786 2.018 -12.869 1.00 . B B . 74 PHE HE2 1 1 1 3526 2 1 74 PHE HZ H -10.723 -0.080 -12.126 1.00 . B B . 74 PHE HZ 1 1 1 3527 2 1 74 PHE N N -8.589 4.157 -16.250 1.00 . B B . 74 PHE N 1 1 1 3528 2 1 74 PHE O O -7.236 1.813 -16.390 1.00 . B B . 74 PHE O 1 1 1 3529 2 1 75 LEU C C -3.579 1.384 -14.613 1.00 . B B . 75 LEU C 1 1 1 3530 2 1 75 LEU CA C -4.428 1.602 -15.877 1.00 . B B . 75 LEU CA 1 1 1 3531 2 1 75 LEU CB C -3.526 1.891 -17.123 1.00 . B B . 75 LEU CB 1 1 1 3532 2 1 75 LEU CD1 C -3.325 2.735 -19.554 1.00 . B B . 75 LEU CD1 1 1 1 3533 2 1 75 LEU CD2 C -5.217 1.155 -18.925 1.00 . B B . 75 LEU CD2 1 1 1 3534 2 1 75 LEU CG C -4.286 2.284 -18.438 1.00 . B B . 75 LEU CG 1 1 1 3535 2 1 75 LEU H H -4.918 3.550 -15.220 1.00 . B B . 75 LEU H 1 1 1 3536 2 1 75 LEU HA H -5.034 0.717 -16.062 1.00 . B B . 75 LEU HA 1 1 1 3537 2 1 75 LEU HB2 H -2.849 2.706 -16.870 1.00 . B B . 75 LEU HB2 1 1 1 3538 2 1 75 LEU HB3 H -2.924 1.011 -17.327 1.00 . B B . 75 LEU HB3 1 1 1 3539 2 1 75 LEU HD11 H -3.862 2.825 -20.490 1.00 . B B . 75 LEU HD11 1 1 1 3540 2 1 75 LEU HD12 H -2.518 2.024 -19.669 1.00 . B B . 75 LEU HD12 1 1 1 3541 2 1 75 LEU HD13 H -2.922 3.700 -19.293 1.00 . B B . 75 LEU HD13 1 1 1 3542 2 1 75 LEU HD21 H -5.918 0.895 -18.141 1.00 . B B . 75 LEU HD21 1 1 1 3543 2 1 75 LEU HD22 H -4.641 0.285 -19.193 1.00 . B B . 75 LEU HD22 1 1 1 3544 2 1 75 LEU HD23 H -5.773 1.493 -19.791 1.00 . B B . 75 LEU HD23 1 1 1 3545 2 1 75 LEU HG H -4.919 3.135 -18.214 1.00 . B B . 75 LEU HG 1 1 1 3546 2 1 75 LEU N N -5.318 2.747 -15.616 1.00 . B B . 75 LEU N 1 1 1 3547 2 1 75 LEU O O -3.193 2.357 -13.953 1.00 . B B . 75 LEU O 1 1 1 3548 2 1 76 CYS C C -1.887 -1.618 -13.296 1.00 . B B . 76 CYS C 1 1 1 3549 2 1 76 CYS CA C -2.522 -0.244 -13.080 1.00 . B B . 76 CYS CA 1 1 1 3550 2 1 76 CYS CB C -3.392 -0.249 -11.798 1.00 . B B . 76 CYS CB 1 1 1 3551 2 1 76 CYS H H -3.679 -0.606 -14.826 1.00 . B B . 76 CYS H 1 1 1 3552 2 1 76 CYS HA H -1.726 0.494 -12.967 1.00 . B B . 76 CYS HA 1 1 1 3553 2 1 76 CYS HB2 H -3.870 0.716 -11.696 1.00 . B B . 76 CYS HB2 1 1 1 3554 2 1 76 CYS HB3 H -4.158 -1.012 -11.878 1.00 . B B . 76 CYS HB3 1 1 1 3555 2 1 76 CYS HG H -1.175 -0.430 -10.530 1.00 . B B . 76 CYS HG 1 1 1 3556 2 1 76 CYS N N -3.323 0.119 -14.265 1.00 . B B . 76 CYS N 1 1 1 3557 2 1 76 CYS O O -2.434 -2.445 -14.022 1.00 . B B . 76 CYS O 1 1 1 3558 2 1 76 CYS SG S -2.469 -0.552 -10.266 1.00 . B B . 76 CYS SG 1 1 1 3559 2 1 77 GLU C C 1.058 -3.190 -11.684 1.00 . B B . 77 GLU C 1 1 1 3560 2 1 77 GLU CA C 0.034 -3.085 -12.812 1.00 . B B . 77 GLU CA 1 1 1 3561 2 1 77 GLU CB C 0.740 -3.112 -14.199 1.00 . B B . 77 GLU CB 1 1 1 3562 2 1 77 GLU CD C 2.316 -4.299 -15.822 1.00 . B B . 77 GLU CD 1 1 1 3563 2 1 77 GLU CG C 1.553 -4.392 -14.500 1.00 . B B . 77 GLU CG 1 1 1 3564 2 1 77 GLU H H -0.405 -1.182 -12.020 1.00 . B B . 77 GLU H 1 1 1 3565 2 1 77 GLU HA H -0.655 -3.924 -12.730 1.00 . B B . 77 GLU HA 1 1 1 3566 2 1 77 GLU HB2 H -0.018 -3.006 -14.969 1.00 . B B . 77 GLU HB2 1 1 1 3567 2 1 77 GLU HB3 H 1.410 -2.257 -14.266 1.00 . B B . 77 GLU HB3 1 1 1 3568 2 1 77 GLU HG2 H 2.262 -4.558 -13.692 1.00 . B B . 77 GLU HG2 1 1 1 3569 2 1 77 GLU HG3 H 0.877 -5.243 -14.548 1.00 . B B . 77 GLU HG3 1 1 1 3570 2 1 77 GLU N N -0.739 -1.854 -12.649 1.00 . B B . 77 GLU N 1 1 1 3571 2 1 77 GLU O O 1.644 -2.187 -11.263 1.00 . B B . 77 GLU O 1 1 1 3572 2 1 77 GLU OE1 O 1.724 -4.543 -16.891 1.00 . B B . 77 GLU OE1 1 1 1 3573 2 1 77 GLU OE2 O 3.515 -3.975 -15.801 1.00 . B B . 77 GLU OE2 1 1 1 3574 2 1 78 VAL C C 2.978 -5.973 -10.492 1.00 . B B . 78 VAL C 1 1 1 3575 2 1 78 VAL CA C 2.181 -4.728 -10.102 1.00 . B B . 78 VAL CA 1 1 1 3576 2 1 78 VAL CB C 1.424 -4.991 -8.741 1.00 . B B . 78 VAL CB 1 1 1 3577 2 1 78 VAL CG1 C 2.408 -5.403 -7.608 1.00 . B B . 78 VAL CG1 1 1 1 3578 2 1 78 VAL CG2 C 0.581 -3.751 -8.341 1.00 . B B . 78 VAL CG2 1 1 1 3579 2 1 78 VAL H H 0.720 -5.152 -11.568 1.00 . B B . 78 VAL H 1 1 1 3580 2 1 78 VAL HA H 2.867 -3.888 -9.968 1.00 . B B . 78 VAL HA 1 1 1 3581 2 1 78 VAL HB H 0.735 -5.823 -8.893 1.00 . B B . 78 VAL HB 1 1 1 3582 2 1 78 VAL HG11 H 1.869 -5.790 -6.776 1.00 . B B . 78 VAL HG11 1 1 1 3583 2 1 78 VAL HG12 H 2.985 -4.549 -7.290 1.00 . B B . 78 VAL HG12 1 1 1 3584 2 1 78 VAL HG13 H 3.079 -6.162 -7.969 1.00 . B B . 78 VAL HG13 1 1 1 3585 2 1 78 VAL HG21 H 1.224 -2.962 -7.964 1.00 . B B . 78 VAL HG21 1 1 1 3586 2 1 78 VAL HG22 H -0.138 -4.020 -7.594 1.00 . B B . 78 VAL HG22 1 1 1 3587 2 1 78 VAL HG23 H 0.047 -3.386 -9.202 1.00 . B B . 78 VAL HG23 1 1 1 3588 2 1 78 VAL N N 1.239 -4.413 -11.183 1.00 . B B . 78 VAL N 1 1 1 3589 2 1 78 VAL O O 2.453 -6.866 -11.164 1.00 . B B . 78 VAL O 1 1 1 3590 2 1 79 GLN C C 5.680 -7.621 -8.889 1.00 . B B . 79 GLN C 1 1 1 3591 2 1 79 GLN CA C 5.109 -7.197 -10.241 1.00 . B B . 79 GLN CA 1 1 1 3592 2 1 79 GLN CB C 6.241 -6.905 -11.265 1.00 . B B . 79 GLN CB 1 1 1 3593 2 1 79 GLN CD C 6.839 -6.414 -13.744 1.00 . B B . 79 GLN CD 1 1 1 3594 2 1 79 GLN CG C 5.742 -6.655 -12.703 1.00 . B B . 79 GLN CG 1 1 1 3595 2 1 79 GLN H H 4.606 -5.239 -9.588 1.00 . B B . 79 GLN H 1 1 1 3596 2 1 79 GLN HA H 4.492 -8.011 -10.611 1.00 . B B . 79 GLN HA 1 1 1 3597 2 1 79 GLN HB2 H 6.791 -6.027 -10.939 1.00 . B B . 79 GLN HB2 1 1 1 3598 2 1 79 GLN HB3 H 6.923 -7.749 -11.286 1.00 . B B . 79 GLN HB3 1 1 1 3599 2 1 79 GLN HE21 H 8.127 -7.587 -12.776 1.00 . B B . 79 GLN HE21 1 1 1 3600 2 1 79 GLN HE22 H 8.713 -6.857 -14.221 1.00 . B B . 79 GLN HE22 1 1 1 3601 2 1 79 GLN HG2 H 5.172 -7.517 -13.023 1.00 . B B . 79 GLN HG2 1 1 1 3602 2 1 79 GLN HG3 H 5.086 -5.793 -12.691 1.00 . B B . 79 GLN HG3 1 1 1 3603 2 1 79 GLN N N 4.243 -6.024 -10.060 1.00 . B B . 79 GLN N 1 1 1 3604 2 1 79 GLN NE2 N 8.011 -7.016 -13.559 1.00 . B B . 79 GLN NE2 1 1 1 3605 2 1 79 GLN O O 6.607 -6.990 -8.368 1.00 . B B . 79 GLN O 1 1 1 3606 2 1 79 GLN OE1 O 6.625 -5.702 -14.726 1.00 . B B . 79 GLN OE1 1 1 1 3607 2 1 80 GLN C C 6.531 -10.362 -7.303 1.00 . B B . 80 GLN C 1 1 1 3608 2 1 80 GLN CA C 5.513 -9.247 -7.043 1.00 . B B . 80 GLN CA 1 1 1 3609 2 1 80 GLN CB C 4.298 -9.819 -6.254 1.00 . B B . 80 GLN CB 1 1 1 3610 2 1 80 GLN CD C 4.948 -8.778 -4.013 1.00 . B B . 80 GLN CD 1 1 1 3611 2 1 80 GLN CG C 4.607 -10.068 -4.770 1.00 . B B . 80 GLN CG 1 1 1 3612 2 1 80 GLN H H 4.305 -9.067 -8.760 1.00 . B B . 80 GLN H 1 1 1 3613 2 1 80 GLN HA H 5.983 -8.459 -6.447 1.00 . B B . 80 GLN HA 1 1 1 3614 2 1 80 GLN HB2 H 3.474 -9.113 -6.316 1.00 . B B . 80 GLN HB2 1 1 1 3615 2 1 80 GLN HB3 H 3.976 -10.761 -6.702 1.00 . B B . 80 GLN HB3 1 1 1 3616 2 1 80 GLN HE21 H 3.556 -7.755 -5.030 1.00 . B B . 80 GLN HE21 1 1 1 3617 2 1 80 GLN HE22 H 4.477 -6.845 -3.879 1.00 . B B . 80 GLN HE22 1 1 1 3618 2 1 80 GLN HG2 H 3.738 -10.514 -4.299 1.00 . B B . 80 GLN HG2 1 1 1 3619 2 1 80 GLN HG3 H 5.445 -10.755 -4.693 1.00 . B B . 80 GLN HG3 1 1 1 3620 2 1 80 GLN N N 5.078 -8.669 -8.311 1.00 . B B . 80 GLN N 1 1 1 3621 2 1 80 GLN NE2 N 4.255 -7.682 -4.338 1.00 . B B . 80 GLN NE2 1 1 1 3622 2 1 80 GLN O O 6.159 -11.448 -7.759 1.00 . B B . 80 GLN O 1 1 1 3623 2 1 80 GLN OE1 O 5.759 -8.780 -3.093 1.00 . B B . 80 GLN OE1 1 1 1 3624 2 1 81 GLY C C 9.092 -11.755 -5.791 1.00 . B B . 81 GLY C 1 1 1 3625 2 1 81 GLY CA C 8.857 -11.074 -7.125 1.00 . B B . 81 GLY CA 1 1 1 3626 2 1 81 GLY H H 8.029 -9.167 -6.739 1.00 . B B . 81 GLY H 1 1 1 3627 2 1 81 GLY HA2 H 8.608 -11.822 -7.879 1.00 . B B . 81 GLY HA2 1 1 1 3628 2 1 81 GLY HA3 H 9.766 -10.581 -7.424 1.00 . B B . 81 GLY HA3 1 1 1 3629 2 1 81 GLY N N 7.803 -10.074 -7.036 1.00 . B B . 81 GLY N 1 1 1 3630 2 1 81 GLY O O 8.791 -11.184 -4.728 1.00 . B B . 81 GLY O 1 1 1 3631 2 1 82 GLY C C 11.055 -14.719 -4.848 1.00 . B B . 82 GLY C 1 1 1 3632 2 1 82 GLY CA C 9.921 -13.738 -4.638 1.00 . B B . 82 GLY CA 1 1 1 3633 2 1 82 GLY H H 9.862 -13.352 -6.721 1.00 . B B . 82 GLY H 1 1 1 3634 2 1 82 GLY HA2 H 10.171 -13.061 -3.823 1.00 . B B . 82 GLY HA2 1 1 1 3635 2 1 82 GLY HA3 H 9.031 -14.291 -4.365 1.00 . B B . 82 GLY HA3 1 1 1 3636 2 1 82 GLY N N 9.640 -12.969 -5.841 1.00 . B B . 82 GLY N 1 1 1 3637 2 1 82 GLY O O 11.025 -15.509 -5.796 1.00 . B B . 82 GLY O 1 1 1 3638 2 1 83 ILE C C 12.715 -16.804 -3.032 1.00 . B B . 83 ILE C 1 1 1 3639 2 1 83 ILE CA C 13.156 -15.625 -3.914 1.00 . B B . 83 ILE CA 1 1 1 3640 2 1 83 ILE CB C 14.480 -15.004 -3.332 1.00 . B B . 83 ILE CB 1 1 1 3641 2 1 83 ILE CD1 C 15.948 -12.864 -3.402 1.00 . B B . 83 ILE CD1 1 1 1 3642 2 1 83 ILE CG1 C 14.841 -13.669 -4.060 1.00 . B B . 83 ILE CG1 1 1 1 3643 2 1 83 ILE CG2 C 15.638 -16.036 -3.428 1.00 . B B . 83 ILE CG2 1 1 1 3644 2 1 83 ILE H H 12.075 -13.909 -3.339 1.00 . B B . 83 ILE H 1 1 1 3645 2 1 83 ILE HA H 13.354 -15.978 -4.930 1.00 . B B . 83 ILE HA 1 1 1 3646 2 1 83 ILE HB H 14.316 -14.789 -2.274 1.00 . B B . 83 ILE HB 1 1 1 3647 2 1 83 ILE HD11 H 16.841 -13.458 -3.330 1.00 . B B . 83 ILE HD11 1 1 1 3648 2 1 83 ILE HD12 H 15.638 -12.567 -2.414 1.00 . B B . 83 ILE HD12 1 1 1 3649 2 1 83 ILE HD13 H 16.149 -11.983 -3.994 1.00 . B B . 83 ILE HD13 1 1 1 3650 2 1 83 ILE HG12 H 15.153 -13.880 -5.075 1.00 . B B . 83 ILE HG12 1 1 1 3651 2 1 83 ILE HG13 H 13.963 -13.035 -4.094 1.00 . B B . 83 ILE HG13 1 1 1 3652 2 1 83 ILE HG21 H 15.452 -16.860 -2.747 1.00 . B B . 83 ILE HG21 1 1 1 3653 2 1 83 ILE HG22 H 16.574 -15.573 -3.171 1.00 . B B . 83 ILE HG22 1 1 1 3654 2 1 83 ILE HG23 H 15.705 -16.425 -4.435 1.00 . B B . 83 ILE HG23 1 1 1 3655 2 1 83 ILE N N 12.065 -14.650 -3.969 1.00 . B B . 83 ILE N 1 1 1 3656 2 1 83 ILE O O 12.301 -16.610 -1.877 1.00 . B B . 83 ILE O 1 1 1 3657 2 1 84 PHE C C 13.484 -20.313 -3.051 1.00 . B B . 84 PHE C 1 1 1 3658 2 1 84 PHE CA C 12.365 -19.260 -2.944 1.00 . B B . 84 PHE CA 1 1 1 3659 2 1 84 PHE CB C 11.061 -19.792 -3.607 1.00 . B B . 84 PHE CB 1 1 1 3660 2 1 84 PHE CD1 C 9.517 -18.221 -4.910 1.00 . B B . 84 PHE CD1 1 1 1 3661 2 1 84 PHE CD2 C 9.224 -18.365 -2.539 1.00 . B B . 84 PHE CD2 1 1 1 3662 2 1 84 PHE CE1 C 8.486 -17.299 -4.978 1.00 . B B . 84 PHE CE1 1 1 1 3663 2 1 84 PHE CE2 C 8.188 -17.441 -2.613 1.00 . B B . 84 PHE CE2 1 1 1 3664 2 1 84 PHE CG C 9.909 -18.774 -3.687 1.00 . B B . 84 PHE CG 1 1 1 3665 2 1 84 PHE CZ C 7.821 -16.911 -3.835 1.00 . B B . 84 PHE CZ 1 1 1 3666 2 1 84 PHE H H 13.238 -18.077 -4.463 1.00 . B B . 84 PHE H 1 1 1 3667 2 1 84 PHE HA H 12.175 -19.060 -1.886 1.00 . B B . 84 PHE HA 1 1 1 3668 2 1 84 PHE HB2 H 11.289 -20.123 -4.617 1.00 . B B . 84 PHE HB2 1 1 1 3669 2 1 84 PHE HB3 H 10.705 -20.649 -3.043 1.00 . B B . 84 PHE HB3 1 1 1 3670 2 1 84 PHE HD1 H 10.029 -18.520 -5.818 1.00 . B B . 84 PHE HD1 1 1 1 3671 2 1 84 PHE HD2 H 9.508 -18.774 -1.575 1.00 . B B . 84 PHE HD2 1 1 1 3672 2 1 84 PHE HE1 H 8.198 -16.880 -5.935 1.00 . B B . 84 PHE HE1 1 1 1 3673 2 1 84 PHE HE2 H 7.665 -17.138 -1.711 1.00 . B B . 84 PHE HE2 1 1 1 3674 2 1 84 PHE HZ H 7.012 -16.183 -3.901 1.00 . B B . 84 PHE HZ 1 1 1 3675 2 1 84 PHE N N 12.813 -18.014 -3.588 1.00 . B B . 84 PHE N 1 1 1 3676 2 1 84 PHE O O 14.336 -20.247 -3.951 1.00 . B B . 84 PHE O 1 1 1 3677 2 1 85 SER C C 13.775 -23.699 -1.887 1.00 . B B . 85 SER C 1 1 1 3678 2 1 85 SER CA C 14.470 -22.341 -2.019 1.00 . B B . 85 SER CA 1 1 1 3679 2 1 85 SER CB C 15.391 -22.064 -0.816 1.00 . B B . 85 SER CB 1 1 1 3680 2 1 85 SER H H 12.718 -21.291 -1.497 1.00 . B B . 85 SER H 1 1 1 3681 2 1 85 SER HA H 15.072 -22.343 -2.932 1.00 . B B . 85 SER HA 1 1 1 3682 2 1 85 SER HB2 H 14.818 -22.070 0.102 1.00 . B B . 85 SER HB2 1 1 1 3683 2 1 85 SER HB3 H 16.161 -22.821 -0.762 1.00 . B B . 85 SER HB3 1 1 1 3684 2 1 85 SER HG H 15.948 -20.506 -1.865 1.00 . B B . 85 SER HG 1 1 1 3685 2 1 85 SER N N 13.461 -21.279 -2.130 1.00 . B B . 85 SER N 1 1 1 3686 2 1 85 SER O O 12.815 -23.840 -1.122 1.00 . B B . 85 SER O 1 1 1 3687 2 1 85 SER OG O 16.007 -20.796 -0.946 1.00 . B B . 85 SER OG 1 1 1 3688 2 1 86 ILE C C 14.708 -27.124 -2.594 1.00 . B B . 86 ILE C 1 1 1 3689 2 1 86 ILE CA C 13.652 -26.017 -2.768 1.00 . B B . 86 ILE CA 1 1 1 3690 2 1 86 ILE CB C 12.871 -26.180 -4.139 1.00 . B B . 86 ILE CB 1 1 1 3691 2 1 86 ILE CD1 C 14.732 -26.688 -5.951 1.00 . B B . 86 ILE CD1 1 1 1 3692 2 1 86 ILE CG1 C 13.705 -25.698 -5.393 1.00 . B B . 86 ILE CG1 1 1 1 3693 2 1 86 ILE CG2 C 11.489 -25.477 -4.071 1.00 . B B . 86 ILE CG2 1 1 1 3694 2 1 86 ILE H H 15.085 -24.512 -3.150 1.00 . B B . 86 ILE H 1 1 1 3695 2 1 86 ILE HA H 12.927 -26.122 -1.958 1.00 . B B . 86 ILE HA 1 1 1 3696 2 1 86 ILE HB H 12.663 -27.238 -4.261 1.00 . B B . 86 ILE HB 1 1 1 3697 2 1 86 ILE HD11 H 14.250 -27.631 -6.173 1.00 . B B . 86 ILE HD11 1 1 1 3698 2 1 86 ILE HD12 H 15.520 -26.846 -5.227 1.00 . B B . 86 ILE HD12 1 1 1 3699 2 1 86 ILE HD13 H 15.160 -26.286 -6.858 1.00 . B B . 86 ILE HD13 1 1 1 3700 2 1 86 ILE HG12 H 13.026 -25.476 -6.205 1.00 . B B . 86 ILE HG12 1 1 1 3701 2 1 86 ILE HG13 H 14.237 -24.789 -5.137 1.00 . B B . 86 ILE HG13 1 1 1 3702 2 1 86 ILE HG21 H 11.623 -24.413 -3.911 1.00 . B B . 86 ILE HG21 1 1 1 3703 2 1 86 ILE HG22 H 10.909 -25.886 -3.252 1.00 . B B . 86 ILE HG22 1 1 1 3704 2 1 86 ILE HG23 H 10.949 -25.633 -4.997 1.00 . B B . 86 ILE HG23 1 1 1 3705 2 1 86 ILE N N 14.262 -24.683 -2.651 1.00 . B B . 86 ILE N 1 1 1 3706 2 1 86 ILE O O 15.879 -26.936 -2.932 1.00 . B B . 86 ILE O 1 1 1 3707 2 1 87 ALA C C 14.123 -30.692 -1.794 1.00 . B B . 87 ALA C 1 1 1 3708 2 1 87 ALA CA C 15.074 -29.481 -1.875 1.00 . B B . 87 ALA CA 1 1 1 3709 2 1 87 ALA CB C 15.994 -29.400 -0.638 1.00 . B B . 87 ALA CB 1 1 1 3710 2 1 87 ALA H H 13.348 -28.271 -1.686 1.00 . B B . 87 ALA H 1 1 1 3711 2 1 87 ALA HA H 15.693 -29.589 -2.764 1.00 . B B . 87 ALA HA 1 1 1 3712 2 1 87 ALA HB1 H 16.596 -30.298 -0.567 1.00 . B B . 87 ALA HB1 1 1 1 3713 2 1 87 ALA HB2 H 15.400 -29.298 0.261 1.00 . B B . 87 ALA HB2 1 1 1 3714 2 1 87 ALA HB3 H 16.649 -28.543 -0.729 1.00 . B B . 87 ALA HB3 1 1 1 3715 2 1 87 ALA N N 14.269 -28.255 -2.023 1.00 . B B . 87 ALA N 1 1 1 3716 2 1 87 ALA O O 12.979 -30.550 -1.359 1.00 . B B . 87 ALA O 1 1 1 3717 2 1 88 GLY C C 13.004 -33.433 -3.467 1.00 . B B . 88 GLY C 1 1 1 3718 2 1 88 GLY CA C 13.815 -33.123 -2.199 1.00 . B B . 88 GLY CA 1 1 1 3719 2 1 88 GLY H H 15.465 -31.877 -2.705 1.00 . B B . 88 GLY H 1 1 1 3720 2 1 88 GLY HA2 H 14.516 -33.927 -2.031 1.00 . B B . 88 GLY HA2 1 1 1 3721 2 1 88 GLY HA3 H 13.134 -33.088 -1.354 1.00 . B B . 88 GLY HA3 1 1 1 3722 2 1 88 GLY N N 14.583 -31.865 -2.273 1.00 . B B . 88 GLY N 1 1 1 3723 2 1 88 GLY O O 13.021 -34.568 -3.965 1.00 . B B . 88 GLY O 1 1 1 3724 2 1 89 ILE C C 12.160 -32.410 -6.485 1.00 . B B . 89 ILE C 1 1 1 3725 2 1 89 ILE CA C 11.385 -32.568 -5.158 1.00 . B B . 89 ILE CA 1 1 1 3726 2 1 89 ILE CB C 10.171 -31.550 -5.155 1.00 . B B . 89 ILE CB 1 1 1 3727 2 1 89 ILE CD1 C 11.399 -29.425 -4.259 1.00 . B B . 89 ILE CD1 1 1 1 3728 2 1 89 ILE CG1 C 10.599 -30.057 -5.377 1.00 . B B . 89 ILE CG1 1 1 1 3729 2 1 89 ILE CG2 C 9.323 -31.693 -3.875 1.00 . B B . 89 ILE CG2 1 1 1 3730 2 1 89 ILE H H 12.335 -31.559 -3.535 1.00 . B B . 89 ILE H 1 1 1 3731 2 1 89 ILE HA H 10.968 -33.577 -5.134 1.00 . B B . 89 ILE HA 1 1 1 3732 2 1 89 ILE HB H 9.528 -31.837 -5.984 1.00 . B B . 89 ILE HB 1 1 1 3733 2 1 89 ILE HD11 H 10.818 -29.429 -3.350 1.00 . B B . 89 ILE HD11 1 1 1 3734 2 1 89 ILE HD12 H 11.633 -28.411 -4.529 1.00 . B B . 89 ILE HD12 1 1 1 3735 2 1 89 ILE HD13 H 12.316 -29.978 -4.105 1.00 . B B . 89 ILE HD13 1 1 1 3736 2 1 89 ILE HG12 H 11.193 -29.987 -6.278 1.00 . B B . 89 ILE HG12 1 1 1 3737 2 1 89 ILE HG13 H 9.706 -29.457 -5.514 1.00 . B B . 89 ILE HG13 1 1 1 3738 2 1 89 ILE HG21 H 9.928 -31.463 -3.006 1.00 . B B . 89 ILE HG21 1 1 1 3739 2 1 89 ILE HG22 H 8.954 -32.708 -3.790 1.00 . B B . 89 ILE HG22 1 1 1 3740 2 1 89 ILE HG23 H 8.482 -31.014 -3.916 1.00 . B B . 89 ILE HG23 1 1 1 3741 2 1 89 ILE N N 12.273 -32.426 -3.971 1.00 . B B . 89 ILE N 1 1 1 3742 2 1 89 ILE O O 13.278 -31.897 -6.507 1.00 . B B . 89 ILE O 1 1 1 3743 2 1 90 GLU C C 11.041 -33.059 -10.013 1.00 . B B . 90 GLU C 1 1 1 3744 2 1 90 GLU CA C 12.120 -32.807 -8.945 1.00 . B B . 90 GLU CA 1 1 1 3745 2 1 90 GLU CB C 13.241 -33.876 -9.054 1.00 . B B . 90 GLU CB 1 1 1 3746 2 1 90 GLU CD C 13.890 -36.337 -8.783 1.00 . B B . 90 GLU CD 1 1 1 3747 2 1 90 GLU CG C 12.781 -35.291 -8.662 1.00 . B B . 90 GLU CG 1 1 1 3748 2 1 90 GLU H H 10.605 -33.164 -7.498 1.00 . B B . 90 GLU H 1 1 1 3749 2 1 90 GLU HA H 12.547 -31.819 -9.111 1.00 . B B . 90 GLU HA 1 1 1 3750 2 1 90 GLU HB2 H 13.615 -33.902 -10.074 1.00 . B B . 90 GLU HB2 1 1 1 3751 2 1 90 GLU HB3 H 14.058 -33.590 -8.396 1.00 . B B . 90 GLU HB3 1 1 1 3752 2 1 90 GLU HG2 H 12.433 -35.270 -7.632 1.00 . B B . 90 GLU HG2 1 1 1 3753 2 1 90 GLU HG3 H 11.950 -35.574 -9.300 1.00 . B B . 90 GLU HG3 1 1 1 3754 2 1 90 GLU N N 11.520 -32.827 -7.592 1.00 . B B . 90 GLU N 1 1 1 3755 2 1 90 GLU O O 9.939 -33.532 -9.689 1.00 . B B . 90 GLU O 1 1 1 3756 2 1 90 GLU OE1 O 14.811 -36.323 -7.953 1.00 . B B . 90 GLU OE1 1 1 1 3757 2 1 90 GLU OE2 O 13.827 -37.188 -9.690 1.00 . B B . 90 GLU OE2 1 1 1 3758 2 1 91 GLY C C 9.153 -32.241 -12.301 1.00 . B B . 91 GLY C 1 1 1 3759 2 1 91 GLY CA C 10.494 -32.960 -12.423 1.00 . B B . 91 GLY CA 1 1 1 3760 2 1 91 GLY H H 12.256 -32.321 -11.436 1.00 . B B . 91 GLY H 1 1 1 3761 2 1 91 GLY HA2 H 10.993 -32.608 -13.317 1.00 . B B . 91 GLY HA2 1 1 1 3762 2 1 91 GLY HA3 H 10.326 -34.026 -12.525 1.00 . B B . 91 GLY HA3 1 1 1 3763 2 1 91 GLY N N 11.378 -32.728 -11.278 1.00 . B B . 91 GLY N 1 1 1 3764 2 1 91 GLY O O 9.111 -31.008 -12.293 1.00 . B B . 91 GLY O 1 1 1 3765 2 1 92 THR C C 6.453 -31.912 -10.651 1.00 . B B . 92 THR C 1 1 1 3766 2 1 92 THR CA C 6.697 -32.521 -12.043 1.00 . B B . 92 THR CA 1 1 1 3767 2 1 92 THR CB C 5.680 -33.673 -12.319 1.00 . B B . 92 THR CB 1 1 1 3768 2 1 92 THR CG2 C 4.210 -33.197 -12.326 1.00 . B B . 92 THR CG2 1 1 1 3769 2 1 92 THR H H 8.207 -34.001 -12.155 1.00 . B B . 92 THR H 1 1 1 3770 2 1 92 THR HA H 6.555 -31.751 -12.799 1.00 . B B . 92 THR HA 1 1 1 3771 2 1 92 THR HB H 5.798 -34.432 -11.547 1.00 . B B . 92 THR HB 1 1 1 3772 2 1 92 THR HG1 H 6.541 -33.678 -14.104 1.00 . B B . 92 THR HG1 1 1 1 3773 2 1 92 THR HG21 H 3.559 -34.043 -12.506 1.00 . B B . 92 THR HG21 1 1 1 3774 2 1 92 THR HG22 H 4.062 -32.463 -13.107 1.00 . B B . 92 THR HG22 1 1 1 3775 2 1 92 THR HG23 H 3.962 -32.755 -11.368 1.00 . B B . 92 THR HG23 1 1 1 3776 2 1 92 THR N N 8.073 -33.029 -12.164 1.00 . B B . 92 THR N 1 1 1 3777 2 1 92 THR O O 5.735 -30.920 -10.520 1.00 . B B . 92 THR O 1 1 1 3778 2 1 92 THR OG1 O 5.990 -34.274 -13.586 1.00 . B B . 92 THR OG1 1 1 1 3779 2 1 93 GLN C C 7.651 -30.637 -8.086 1.00 . B B . 93 GLN C 1 1 1 3780 2 1 93 GLN CA C 6.983 -32.032 -8.229 1.00 . B B . 93 GLN CA 1 1 1 3781 2 1 93 GLN CB C 7.606 -33.064 -7.231 1.00 . B B . 93 GLN CB 1 1 1 3782 2 1 93 GLN CD C 7.334 -35.392 -8.358 1.00 . B B . 93 GLN CD 1 1 1 3783 2 1 93 GLN CG C 6.940 -34.472 -7.191 1.00 . B B . 93 GLN CG 1 1 1 3784 2 1 93 GLN H H 7.670 -33.271 -9.811 1.00 . B B . 93 GLN H 1 1 1 3785 2 1 93 GLN HA H 5.923 -31.929 -8.002 1.00 . B B . 93 GLN HA 1 1 1 3786 2 1 93 GLN HB2 H 8.654 -33.197 -7.484 1.00 . B B . 93 GLN HB2 1 1 1 3787 2 1 93 GLN HB3 H 7.557 -32.644 -6.229 1.00 . B B . 93 GLN HB3 1 1 1 3788 2 1 93 GLN HE21 H 8.873 -36.108 -7.322 1.00 . B B . 93 GLN HE21 1 1 1 3789 2 1 93 GLN HE22 H 8.674 -36.737 -8.916 1.00 . B B . 93 GLN HE22 1 1 1 3790 2 1 93 GLN HG2 H 7.217 -34.963 -6.263 1.00 . B B . 93 GLN HG2 1 1 1 3791 2 1 93 GLN HG3 H 5.863 -34.345 -7.203 1.00 . B B . 93 GLN HG3 1 1 1 3792 2 1 93 GLN N N 7.095 -32.502 -9.622 1.00 . B B . 93 GLN N 1 1 1 3793 2 1 93 GLN NE2 N 8.398 -36.159 -8.181 1.00 . B B . 93 GLN NE2 1 1 1 3794 2 1 93 GLN O O 7.185 -29.788 -7.316 1.00 . B B . 93 GLN O 1 1 1 3795 2 1 93 GLN OE1 O 6.690 -35.408 -9.407 1.00 . B B . 93 GLN OE1 1 1 1 3796 2 1 94 MET C C 8.635 -28.093 -9.793 1.00 . B B . 94 MET C 1 1 1 3797 2 1 94 MET CA C 9.434 -29.109 -8.950 1.00 . B B . 94 MET CA 1 1 1 3798 2 1 94 MET CB C 10.862 -29.305 -9.540 1.00 . B B . 94 MET CB 1 1 1 3799 2 1 94 MET CE C 12.584 -25.511 -8.977 1.00 . B B . 94 MET CE 1 1 1 3800 2 1 94 MET CG C 11.648 -28.005 -9.791 1.00 . B B . 94 MET CG 1 1 1 3801 2 1 94 MET H H 9.043 -31.147 -9.450 1.00 . B B . 94 MET H 1 1 1 3802 2 1 94 MET HA H 9.524 -28.725 -7.934 1.00 . B B . 94 MET HA 1 1 1 3803 2 1 94 MET HB2 H 11.437 -29.913 -8.851 1.00 . B B . 94 MET HB2 1 1 1 3804 2 1 94 MET HB3 H 10.781 -29.841 -10.482 1.00 . B B . 94 MET HB3 1 1 1 3805 2 1 94 MET HE1 H 11.979 -25.088 -9.766 1.00 . B B . 94 MET HE1 1 1 1 3806 2 1 94 MET HE2 H 13.553 -25.781 -9.371 1.00 . B B . 94 MET HE2 1 1 1 3807 2 1 94 MET HE3 H 12.707 -24.783 -8.190 1.00 . B B . 94 MET HE3 1 1 1 3808 2 1 94 MET HG2 H 12.649 -28.256 -10.120 1.00 . B B . 94 MET HG2 1 1 1 3809 2 1 94 MET HG3 H 11.151 -27.437 -10.570 1.00 . B B . 94 MET HG3 1 1 1 3810 2 1 94 MET N N 8.725 -30.411 -8.882 1.00 . B B . 94 MET N 1 1 1 3811 2 1 94 MET O O 8.476 -26.928 -9.400 1.00 . B B . 94 MET O 1 1 1 3812 2 1 94 MET SD S 11.776 -26.970 -8.316 1.00 . B B . 94 MET SD 1 1 1 3813 2 1 95 ALA C C 6.061 -27.193 -11.263 1.00 . B B . 95 ALA C 1 1 1 3814 2 1 95 ALA CA C 7.351 -27.741 -11.903 1.00 . B B . 95 ALA CA 1 1 1 3815 2 1 95 ALA CB C 7.021 -28.569 -13.157 1.00 . B B . 95 ALA CB 1 1 1 3816 2 1 95 ALA H H 8.255 -29.510 -11.155 1.00 . B B . 95 ALA H 1 1 1 3817 2 1 95 ALA HA H 7.980 -26.907 -12.204 1.00 . B B . 95 ALA HA 1 1 1 3818 2 1 95 ALA HB1 H 7.938 -28.940 -13.599 1.00 . B B . 95 ALA HB1 1 1 1 3819 2 1 95 ALA HB2 H 6.503 -27.952 -13.881 1.00 . B B . 95 ALA HB2 1 1 1 3820 2 1 95 ALA HB3 H 6.393 -29.408 -12.887 1.00 . B B . 95 ALA HB3 1 1 1 3821 2 1 95 ALA N N 8.119 -28.566 -10.944 1.00 . B B . 95 ALA N 1 1 1 3822 2 1 95 ALA O O 5.633 -26.075 -11.551 1.00 . B B . 95 ALA O 1 1 1 3823 2 1 96 HIS C C 4.469 -26.579 -8.601 1.00 . B B . 96 HIS C 1 1 1 3824 2 1 96 HIS CA C 4.234 -27.688 -9.648 1.00 . B B . 96 HIS CA 1 1 1 3825 2 1 96 HIS CB C 3.712 -28.980 -8.970 1.00 . B B . 96 HIS CB 1 1 1 3826 2 1 96 HIS CD2 C 1.128 -28.795 -8.833 1.00 . B B . 96 HIS CD2 1 1 1 3827 2 1 96 HIS CE1 C 0.916 -28.716 -6.659 1.00 . B B . 96 HIS CE1 1 1 1 3828 2 1 96 HIS CG C 2.368 -28.852 -8.306 1.00 . B B . 96 HIS CG 1 1 1 3829 2 1 96 HIS H H 5.905 -28.869 -10.189 1.00 . B B . 96 HIS H 1 1 1 3830 2 1 96 HIS HA H 3.499 -27.346 -10.375 1.00 . B B . 96 HIS HA 1 1 1 3831 2 1 96 HIS HB2 H 3.626 -29.756 -9.721 1.00 . B B . 96 HIS HB2 1 1 1 3832 2 1 96 HIS HB3 H 4.426 -29.304 -8.221 1.00 . B B . 96 HIS HB3 1 1 1 3833 2 1 96 HIS HD1 H 2.916 -28.816 -6.270 1.00 . B B . 96 HIS HD1 1 1 1 3834 2 1 96 HIS HD2 H 0.874 -28.822 -9.885 1.00 . B B . 96 HIS HD2 1 1 1 3835 2 1 96 HIS HE1 H 0.483 -28.665 -5.668 1.00 . B B . 96 HIS HE1 1 1 1 3836 2 1 96 HIS HE2 H -0.695 -28.439 -7.878 1.00 . B B . 96 HIS HE2 1 1 1 3837 2 1 96 HIS N N 5.477 -28.006 -10.371 1.00 . B B . 96 HIS N 1 1 1 3838 2 1 96 HIS ND1 N 2.199 -28.799 -6.938 1.00 . B B . 96 HIS ND1 1 1 1 3839 2 1 96 HIS NE2 N 0.246 -28.710 -7.791 1.00 . B B . 96 HIS NE2 1 1 1 3840 2 1 96 HIS O O 3.560 -25.793 -8.303 1.00 . B B . 96 HIS O 1 1 1 3841 2 1 97 CYS C C 6.154 -24.134 -7.622 1.00 . B B . 97 CYS C 1 1 1 3842 2 1 97 CYS CA C 6.087 -25.553 -7.021 1.00 . B B . 97 CYS CA 1 1 1 3843 2 1 97 CYS CB C 7.433 -25.943 -6.361 1.00 . B B . 97 CYS CB 1 1 1 3844 2 1 97 CYS H H 6.373 -27.176 -8.362 1.00 . B B . 97 CYS H 1 1 1 3845 2 1 97 CYS HA H 5.317 -25.567 -6.257 1.00 . B B . 97 CYS HA 1 1 1 3846 2 1 97 CYS HB2 H 7.374 -26.959 -6.001 1.00 . B B . 97 CYS HB2 1 1 1 3847 2 1 97 CYS HB3 H 8.229 -25.875 -7.093 1.00 . B B . 97 CYS HB3 1 1 1 3848 2 1 97 CYS HG H 9.177 -24.597 -5.081 1.00 . B B . 97 CYS HG 1 1 1 3849 2 1 97 CYS N N 5.702 -26.531 -8.055 1.00 . B B . 97 CYS N 1 1 1 3850 2 1 97 CYS O O 5.402 -23.246 -7.211 1.00 . B B . 97 CYS O 1 1 1 3851 2 1 97 CYS SG S 7.893 -24.902 -4.957 1.00 . B B . 97 CYS SG 1 1 1 3852 2 1 98 LEU C C 5.948 -22.304 -10.218 1.00 . B B . 98 LEU C 1 1 1 3853 2 1 98 LEU CA C 7.168 -22.631 -9.319 1.00 . B B . 98 LEU CA 1 1 1 3854 2 1 98 LEU CB C 8.532 -22.548 -10.101 1.00 . B B . 98 LEU CB 1 1 1 3855 2 1 98 LEU CD1 C 8.059 -23.785 -12.347 1.00 . B B . 98 LEU CD1 1 1 1 3856 2 1 98 LEU CD2 C 10.435 -23.658 -11.442 1.00 . B B . 98 LEU CD2 1 1 1 3857 2 1 98 LEU CG C 8.929 -23.731 -11.071 1.00 . B B . 98 LEU CG 1 1 1 3858 2 1 98 LEU H H 7.565 -24.699 -8.945 1.00 . B B . 98 LEU H 1 1 1 3859 2 1 98 LEU HA H 7.192 -21.877 -8.531 1.00 . B B . 98 LEU HA 1 1 1 3860 2 1 98 LEU HB2 H 8.529 -21.630 -10.680 1.00 . B B . 98 LEU HB2 1 1 1 3861 2 1 98 LEU HB3 H 9.317 -22.454 -9.357 1.00 . B B . 98 LEU HB3 1 1 1 3862 2 1 98 LEU HD11 H 7.019 -23.907 -12.071 1.00 . B B . 98 LEU HD11 1 1 1 3863 2 1 98 LEU HD12 H 8.359 -24.624 -12.960 1.00 . B B . 98 LEU HD12 1 1 1 3864 2 1 98 LEU HD13 H 8.172 -22.868 -12.913 1.00 . B B . 98 LEU HD13 1 1 1 3865 2 1 98 LEU HD21 H 10.646 -22.732 -11.964 1.00 . B B . 98 LEU HD21 1 1 1 3866 2 1 98 LEU HD22 H 10.696 -24.494 -12.079 1.00 . B B . 98 LEU HD22 1 1 1 3867 2 1 98 LEU HD23 H 11.033 -23.705 -10.541 1.00 . B B . 98 LEU HD23 1 1 1 3868 2 1 98 LEU HG H 8.775 -24.666 -10.546 1.00 . B B . 98 LEU HG 1 1 1 3869 2 1 98 LEU N N 7.019 -23.942 -8.640 1.00 . B B . 98 LEU N 1 1 1 3870 2 1 98 LEU O O 5.722 -21.140 -10.559 1.00 . B B . 98 LEU O 1 1 1 3871 2 1 99 GLY C C 2.716 -22.849 -10.826 1.00 . B B . 99 GLY C 1 1 1 3872 2 1 99 GLY CA C 4.034 -23.217 -11.495 1.00 . B B . 99 GLY CA 1 1 1 3873 2 1 99 GLY H H 5.380 -24.235 -10.214 1.00 . B B . 99 GLY H 1 1 1 3874 2 1 99 GLY HA2 H 4.262 -22.468 -12.239 1.00 . B B . 99 GLY HA2 1 1 1 3875 2 1 99 GLY HA3 H 3.906 -24.164 -12.005 1.00 . B B . 99 GLY HA3 1 1 1 3876 2 1 99 GLY N N 5.168 -23.350 -10.573 1.00 . B B . 99 GLY N 1 1 1 3877 2 1 99 GLY O O 1.814 -22.316 -11.485 1.00 . B B . 99 GLY O 1 1 1 3878 2 1 100 ALA C C 1.543 -22.427 -7.365 1.00 . B B . 100 ALA C 1 1 1 3879 2 1 100 ALA CA C 1.316 -22.961 -8.785 1.00 . B B . 100 ALA CA 1 1 1 3880 2 1 100 ALA CB C 0.564 -24.304 -8.757 1.00 . B B . 100 ALA CB 1 1 1 3881 2 1 100 ALA H H 3.379 -23.449 -9.027 1.00 . B B . 100 ALA H 1 1 1 3882 2 1 100 ALA HA H 0.696 -22.244 -9.325 1.00 . B B . 100 ALA HA 1 1 1 3883 2 1 100 ALA HB1 H -0.337 -24.210 -8.166 1.00 . B B . 100 ALA HB1 1 1 1 3884 2 1 100 ALA HB2 H 1.195 -25.076 -8.332 1.00 . B B . 100 ALA HB2 1 1 1 3885 2 1 100 ALA HB3 H 0.294 -24.581 -9.768 1.00 . B B . 100 ALA HB3 1 1 1 3886 2 1 100 ALA N N 2.594 -23.125 -9.516 1.00 . B B . 100 ALA N 1 1 1 3887 2 1 100 ALA O O 1.012 -21.369 -7.005 1.00 . B B . 100 ALA O 1 1 1 3888 2 1 101 TYR C C 3.148 -21.482 -4.870 1.00 . B B . 101 TYR C 1 1 1 3889 2 1 101 TYR CA C 2.580 -22.898 -5.152 1.00 . B B . 101 TYR CA 1 1 1 3890 2 1 101 TYR CB C 3.516 -23.999 -4.589 1.00 . B B . 101 TYR CB 1 1 1 3891 2 1 101 TYR CD1 C 2.688 -24.673 -2.274 1.00 . B B . 101 TYR CD1 1 1 1 3892 2 1 101 TYR CD2 C 4.737 -23.443 -2.407 1.00 . B B . 101 TYR CD2 1 1 1 3893 2 1 101 TYR CE1 C 2.810 -24.730 -0.899 1.00 . B B . 101 TYR CE1 1 1 1 3894 2 1 101 TYR CE2 C 4.857 -23.496 -1.033 1.00 . B B . 101 TYR CE2 1 1 1 3895 2 1 101 TYR CG C 3.648 -24.030 -3.061 1.00 . B B . 101 TYR CG 1 1 1 3896 2 1 101 TYR CZ C 3.895 -24.141 -0.284 1.00 . B B . 101 TYR CZ 1 1 1 3897 2 1 101 TYR H H 2.893 -23.862 -7.020 1.00 . B B . 101 TYR H 1 1 1 3898 2 1 101 TYR HA H 1.608 -22.988 -4.674 1.00 . B B . 101 TYR HA 1 1 1 3899 2 1 101 TYR HB2 H 3.144 -24.968 -4.904 1.00 . B B . 101 TYR HB2 1 1 1 3900 2 1 101 TYR HB3 H 4.508 -23.867 -5.012 1.00 . B B . 101 TYR HB3 1 1 1 3901 2 1 101 TYR HD1 H 1.833 -25.134 -2.756 1.00 . B B . 101 TYR HD1 1 1 1 3902 2 1 101 TYR HD2 H 5.493 -22.935 -2.993 1.00 . B B . 101 TYR HD2 1 1 1 3903 2 1 101 TYR HE1 H 2.054 -25.235 -0.310 1.00 . B B . 101 TYR HE1 1 1 1 3904 2 1 101 TYR HE2 H 5.706 -23.033 -0.549 1.00 . B B . 101 TYR HE2 1 1 1 3905 2 1 101 TYR HH H 3.887 -25.107 1.383 1.00 . B B . 101 TYR HH 1 1 1 3906 2 1 101 TYR N N 2.382 -23.140 -6.598 1.00 . B B . 101 TYR N 1 1 1 3907 2 1 101 TYR O O 2.642 -20.764 -3.997 1.00 . B B . 101 TYR O 1 1 1 3908 2 1 101 TYR OH O 4.023 -24.203 1.088 1.00 . B B . 101 TYR OH 1 1 1 3909 2 1 102 CYS C C 3.961 -18.590 -5.939 1.00 . B B . 102 CYS C 1 1 1 3910 2 1 102 CYS CA C 4.855 -19.789 -5.490 1.00 . B B . 102 CYS CA 1 1 1 3911 2 1 102 CYS CB C 6.208 -19.800 -6.227 1.00 . B B . 102 CYS CB 1 1 1 3912 2 1 102 CYS H H 4.472 -21.686 -6.356 1.00 . B B . 102 CYS H 1 1 1 3913 2 1 102 CYS HA H 5.059 -19.677 -4.424 1.00 . B B . 102 CYS HA 1 1 1 3914 2 1 102 CYS HB2 H 6.040 -19.972 -7.283 1.00 . B B . 102 CYS HB2 1 1 1 3915 2 1 102 CYS HB3 H 6.698 -18.839 -6.102 1.00 . B B . 102 CYS HB3 1 1 1 3916 2 1 102 CYS HG H 7.825 -20.685 -4.473 1.00 . B B . 102 CYS HG 1 1 1 3917 2 1 102 CYS N N 4.170 -21.086 -5.649 1.00 . B B . 102 CYS N 1 1 1 3918 2 1 102 CYS O O 3.877 -17.606 -5.197 1.00 . B B . 102 CYS O 1 1 1 3919 2 1 102 CYS SG S 7.340 -21.073 -5.645 1.00 . B B . 102 CYS SG 1 1 1 3920 2 1 103 PRO C C 1.094 -17.486 -6.426 1.00 . B B . 103 PRO C 1 1 1 3921 2 1 103 PRO CA C 2.212 -17.631 -7.500 1.00 . B B . 103 PRO CA 1 1 1 3922 2 1 103 PRO CB C 1.636 -18.171 -8.832 1.00 . B B . 103 PRO CB 1 1 1 3923 2 1 103 PRO CD C 3.526 -19.542 -8.316 1.00 . B B . 103 PRO CD 1 1 1 3924 2 1 103 PRO CG C 2.784 -18.891 -9.465 1.00 . B B . 103 PRO CG 1 1 1 3925 2 1 103 PRO HA H 2.657 -16.653 -7.672 1.00 . B B . 103 PRO HA 1 1 1 3926 2 1 103 PRO HB2 H 0.798 -18.850 -8.644 1.00 . B B . 103 PRO HB2 1 1 1 3927 2 1 103 PRO HB3 H 1.307 -17.354 -9.464 1.00 . B B . 103 PRO HB3 1 1 1 3928 2 1 103 PRO HD2 H 3.136 -20.538 -8.122 1.00 . B B . 103 PRO HD2 1 1 1 3929 2 1 103 PRO HD3 H 4.588 -19.594 -8.528 1.00 . B B . 103 PRO HD3 1 1 1 3930 2 1 103 PRO HG2 H 2.418 -19.637 -10.167 1.00 . B B . 103 PRO HG2 1 1 1 3931 2 1 103 PRO HG3 H 3.434 -18.186 -9.976 1.00 . B B . 103 PRO HG3 1 1 1 3932 2 1 103 PRO N N 3.270 -18.628 -7.153 1.00 . B B . 103 PRO N 1 1 1 3933 2 1 103 PRO O O 0.540 -16.398 -6.254 1.00 . B B . 103 PRO O 1 1 1 3934 2 1 104 ASN C C 0.277 -17.718 -3.398 1.00 . B B . 104 ASN C 1 1 1 3935 2 1 104 ASN CA C -0.216 -18.569 -4.591 1.00 . B B . 104 ASN CA 1 1 1 3936 2 1 104 ASN CB C -0.556 -20.016 -4.111 1.00 . B B . 104 ASN CB 1 1 1 3937 2 1 104 ASN CG C -1.508 -20.799 -5.035 1.00 . B B . 104 ASN CG 1 1 1 3938 2 1 104 ASN H H 1.233 -19.429 -5.923 1.00 . B B . 104 ASN H 1 1 1 3939 2 1 104 ASN HA H -1.122 -18.111 -4.979 1.00 . B B . 104 ASN HA 1 1 1 3940 2 1 104 ASN HB2 H 0.360 -20.585 -4.027 1.00 . B B . 104 ASN HB2 1 1 1 3941 2 1 104 ASN HB3 H -1.017 -19.966 -3.128 1.00 . B B . 104 ASN HB3 1 1 1 3942 2 1 104 ASN HD21 H -0.944 -19.781 -6.660 1.00 . B B . 104 ASN HD21 1 1 1 3943 2 1 104 ASN HD22 H -2.132 -21.003 -6.914 1.00 . B B . 104 ASN HD22 1 1 1 3944 2 1 104 ASN N N 0.782 -18.584 -5.705 1.00 . B B . 104 ASN N 1 1 1 3945 2 1 104 ASN ND2 N -1.531 -20.493 -6.333 1.00 . B B . 104 ASN ND2 1 1 1 3946 2 1 104 ASN O O -0.521 -17.038 -2.737 1.00 . B B . 104 ASN O 1 1 1 3947 2 1 104 ASN OD1 O -2.239 -21.682 -4.574 1.00 . B B . 104 ASN OD1 1 1 1 3948 2 1 105 ILE C C 2.235 -15.482 -2.434 1.00 . B B . 105 ILE C 1 1 1 3949 2 1 105 ILE CA C 2.254 -16.984 -2.075 1.00 . B B . 105 ILE CA 1 1 1 3950 2 1 105 ILE CB C 3.751 -17.459 -1.874 1.00 . B B . 105 ILE CB 1 1 1 3951 2 1 105 ILE CD1 C 5.197 -19.539 -1.272 1.00 . B B . 105 ILE CD1 1 1 1 3952 2 1 105 ILE CG1 C 3.798 -18.954 -1.415 1.00 . B B . 105 ILE CG1 1 1 1 3953 2 1 105 ILE CG2 C 4.525 -16.543 -0.888 1.00 . B B . 105 ILE CG2 1 1 1 3954 2 1 105 ILE H H 2.151 -18.371 -3.684 1.00 . B B . 105 ILE H 1 1 1 3955 2 1 105 ILE HA H 1.712 -17.137 -1.145 1.00 . B B . 105 ILE HA 1 1 1 3956 2 1 105 ILE HB H 4.248 -17.382 -2.841 1.00 . B B . 105 ILE HB 1 1 1 3957 2 1 105 ILE HD11 H 5.121 -20.569 -0.965 1.00 . B B . 105 ILE HD11 1 1 1 3958 2 1 105 ILE HD12 H 5.753 -18.985 -0.528 1.00 . B B . 105 ILE HD12 1 1 1 3959 2 1 105 ILE HD13 H 5.714 -19.488 -2.221 1.00 . B B . 105 ILE HD13 1 1 1 3960 2 1 105 ILE HG12 H 3.308 -19.050 -0.456 1.00 . B B . 105 ILE HG12 1 1 1 3961 2 1 105 ILE HG13 H 3.267 -19.562 -2.138 1.00 . B B . 105 ILE HG13 1 1 1 3962 2 1 105 ILE HG21 H 5.569 -16.817 -0.876 1.00 . B B . 105 ILE HG21 1 1 1 3963 2 1 105 ILE HG22 H 4.119 -16.648 0.109 1.00 . B B . 105 ILE HG22 1 1 1 3964 2 1 105 ILE HG23 H 4.436 -15.509 -1.198 1.00 . B B . 105 ILE HG23 1 1 1 3965 2 1 105 ILE N N 1.595 -17.776 -3.136 1.00 . B B . 105 ILE N 1 1 1 3966 2 1 105 ILE O O 1.906 -14.631 -1.596 1.00 . B B . 105 ILE O 1 1 1 3967 2 1 106 LEU C C 1.541 -13.046 -4.499 1.00 . B B . 106 LEU C 1 1 1 3968 2 1 106 LEU CA C 2.832 -13.832 -4.190 1.00 . B B . 106 LEU CA 1 1 1 3969 2 1 106 LEU CB C 3.703 -13.925 -5.466 1.00 . B B . 106 LEU CB 1 1 1 3970 2 1 106 LEU CD1 C 5.842 -14.715 -6.625 1.00 . B B . 106 LEU CD1 1 1 1 3971 2 1 106 LEU CD2 C 5.970 -13.680 -4.282 1.00 . B B . 106 LEU CD2 1 1 1 3972 2 1 106 LEU CG C 5.126 -14.532 -5.269 1.00 . B B . 106 LEU CG 1 1 1 3973 2 1 106 LEU H H 2.658 -15.941 -4.332 1.00 . B B . 106 LEU H 1 1 1 3974 2 1 106 LEU HA H 3.393 -13.307 -3.420 1.00 . B B . 106 LEU HA 1 1 1 3975 2 1 106 LEU HB2 H 3.167 -14.541 -6.189 1.00 . B B . 106 LEU HB2 1 1 1 3976 2 1 106 LEU HB3 H 3.803 -12.935 -5.894 1.00 . B B . 106 LEU HB3 1 1 1 3977 2 1 106 LEU HD11 H 6.719 -15.318 -6.491 1.00 . B B . 106 LEU HD11 1 1 1 3978 2 1 106 LEU HD12 H 6.136 -13.762 -7.018 1.00 . B B . 106 LEU HD12 1 1 1 3979 2 1 106 LEU HD13 H 5.176 -15.204 -7.329 1.00 . B B . 106 LEU HD13 1 1 1 3980 2 1 106 LEU HD21 H 6.957 -14.108 -4.182 1.00 . B B . 106 LEU HD21 1 1 1 3981 2 1 106 LEU HD22 H 5.494 -13.669 -3.306 1.00 . B B . 106 LEU HD22 1 1 1 3982 2 1 106 LEU HD23 H 6.056 -12.666 -4.648 1.00 . B B . 106 LEU HD23 1 1 1 3983 2 1 106 LEU HG H 5.024 -15.521 -4.832 1.00 . B B . 106 LEU HG 1 1 1 3984 2 1 106 LEU N N 2.573 -15.197 -3.698 1.00 . B B . 106 LEU N 1 1 1 3985 2 1 106 LEU O O 1.547 -11.805 -4.458 1.00 . B B . 106 LEU O 1 1 1 3986 2 1 107 PHE C C -1.460 -12.158 -4.340 1.00 . B B . 107 PHE C 1 1 1 3987 2 1 107 PHE CA C -0.809 -13.175 -5.312 1.00 . B B . 107 PHE CA 1 1 1 3988 2 1 107 PHE CB C -1.847 -14.247 -5.750 1.00 . B B . 107 PHE CB 1 1 1 3989 2 1 107 PHE CD1 C -2.961 -12.976 -7.654 1.00 . B B . 107 PHE CD1 1 1 1 3990 2 1 107 PHE CD2 C -4.358 -13.752 -5.864 1.00 . B B . 107 PHE CD2 1 1 1 3991 2 1 107 PHE CE1 C -4.067 -12.422 -8.276 1.00 . B B . 107 PHE CE1 1 1 1 3992 2 1 107 PHE CE2 C -5.461 -13.198 -6.489 1.00 . B B . 107 PHE CE2 1 1 1 3993 2 1 107 PHE CG C -3.085 -13.650 -6.434 1.00 . B B . 107 PHE CG 1 1 1 3994 2 1 107 PHE CZ C -5.316 -12.535 -7.694 1.00 . B B . 107 PHE CZ 1 1 1 3995 2 1 107 PHE H H 0.487 -14.753 -4.694 1.00 . B B . 107 PHE H 1 1 1 3996 2 1 107 PHE HA H -0.515 -12.624 -6.207 1.00 . B B . 107 PHE HA 1 1 1 3997 2 1 107 PHE HB2 H -1.378 -14.933 -6.448 1.00 . B B . 107 PHE HB2 1 1 1 3998 2 1 107 PHE HB3 H -2.167 -14.808 -4.877 1.00 . B B . 107 PHE HB3 1 1 1 3999 2 1 107 PHE HD1 H -1.981 -12.886 -8.116 1.00 . B B . 107 PHE HD1 1 1 1 4000 2 1 107 PHE HD2 H -4.479 -14.270 -4.920 1.00 . B B . 107 PHE HD2 1 1 1 4001 2 1 107 PHE HE1 H -3.955 -11.903 -9.218 1.00 . B B . 107 PHE HE1 1 1 1 4002 2 1 107 PHE HE2 H -6.442 -13.286 -6.035 1.00 . B B . 107 PHE HE2 1 1 1 4003 2 1 107 PHE HZ H -6.182 -12.101 -8.179 1.00 . B B . 107 PHE HZ 1 1 1 4004 2 1 107 PHE N N 0.445 -13.779 -4.801 1.00 . B B . 107 PHE N 1 1 1 4005 2 1 107 PHE O O -1.820 -11.087 -4.805 1.00 . B B . 107 PHE O 1 1 1 4006 2 1 108 PRO C C -1.528 -10.077 -2.081 1.00 . B B . 108 PRO C 1 1 1 4007 2 1 108 PRO CA C -2.212 -11.463 -2.028 1.00 . B B . 108 PRO CA 1 1 1 4008 2 1 108 PRO CB C -1.981 -12.141 -0.658 1.00 . B B . 108 PRO CB 1 1 1 4009 2 1 108 PRO CD C -1.356 -13.753 -2.313 1.00 . B B . 108 PRO CD 1 1 1 4010 2 1 108 PRO CG C -2.016 -13.603 -0.962 1.00 . B B . 108 PRO CG 1 1 1 4011 2 1 108 PRO HA H -3.278 -11.338 -2.199 1.00 . B B . 108 PRO HA 1 1 1 4012 2 1 108 PRO HB2 H -1.013 -11.847 -0.241 1.00 . B B . 108 PRO HB2 1 1 1 4013 2 1 108 PRO HB3 H -2.771 -11.878 0.034 1.00 . B B . 108 PRO HB3 1 1 1 4014 2 1 108 PRO HD2 H -0.285 -13.908 -2.204 1.00 . B B . 108 PRO HD2 1 1 1 4015 2 1 108 PRO HD3 H -1.798 -14.573 -2.866 1.00 . B B . 108 PRO HD3 1 1 1 4016 2 1 108 PRO HG2 H -1.470 -14.155 -0.200 1.00 . B B . 108 PRO HG2 1 1 1 4017 2 1 108 PRO HG3 H -3.044 -13.954 -1.007 1.00 . B B . 108 PRO HG3 1 1 1 4018 2 1 108 PRO N N -1.640 -12.453 -2.996 1.00 . B B . 108 PRO N 1 1 1 4019 2 1 108 PRO O O -2.203 -9.038 -2.050 1.00 . B B . 108 PRO O 1 1 1 4020 2 1 109 TYR C C 0.388 -8.077 -3.551 1.00 . B B . 109 TYR C 1 1 1 4021 2 1 109 TYR CA C 0.644 -8.874 -2.251 1.00 . B B . 109 TYR CA 1 1 1 4022 2 1 109 TYR CB C 2.147 -9.231 -2.161 1.00 . B B . 109 TYR CB 1 1 1 4023 2 1 109 TYR CD1 C 2.588 -11.409 -0.890 1.00 . B B . 109 TYR CD1 1 1 1 4024 2 1 109 TYR CD2 C 3.079 -9.350 0.224 1.00 . B B . 109 TYR CD2 1 1 1 4025 2 1 109 TYR CE1 C 3.026 -12.111 0.218 1.00 . B B . 109 TYR CE1 1 1 1 4026 2 1 109 TYR CE2 C 3.514 -10.054 1.333 1.00 . B B . 109 TYR CE2 1 1 1 4027 2 1 109 TYR CG C 2.601 -10.011 -0.914 1.00 . B B . 109 TYR CG 1 1 1 4028 2 1 109 TYR CZ C 3.484 -11.431 1.325 1.00 . B B . 109 TYR CZ 1 1 1 4029 2 1 109 TYR H H 0.261 -10.962 -2.278 1.00 . B B . 109 TYR H 1 1 1 4030 2 1 109 TYR HA H 0.374 -8.260 -1.399 1.00 . B B . 109 TYR HA 1 1 1 4031 2 1 109 TYR HB2 H 2.409 -9.829 -3.027 1.00 . B B . 109 TYR HB2 1 1 1 4032 2 1 109 TYR HB3 H 2.724 -8.312 -2.205 1.00 . B B . 109 TYR HB3 1 1 1 4033 2 1 109 TYR HD1 H 2.225 -11.948 -1.758 1.00 . B B . 109 TYR HD1 1 1 1 4034 2 1 109 TYR HD2 H 3.105 -8.266 0.233 1.00 . B B . 109 TYR HD2 1 1 1 4035 2 1 109 TYR HE1 H 3.016 -13.190 0.207 1.00 . B B . 109 TYR HE1 1 1 1 4036 2 1 109 TYR HE2 H 3.875 -9.520 2.202 1.00 . B B . 109 TYR HE2 1 1 1 4037 2 1 109 TYR HH H 3.812 -11.594 3.216 1.00 . B B . 109 TYR HH 1 1 1 4038 2 1 109 TYR N N -0.185 -10.094 -2.207 1.00 . B B . 109 TYR N 1 1 1 4039 2 1 109 TYR O O 0.105 -6.875 -3.504 1.00 . B B . 109 TYR O 1 1 1 4040 2 1 109 TYR OH O 3.926 -12.134 2.426 1.00 . B B . 109 TYR OH 1 1 1 4041 2 1 110 ALA C C -1.169 -7.610 -6.178 1.00 . B B . 110 ALA C 1 1 1 4042 2 1 110 ALA CA C 0.262 -8.184 -6.047 1.00 . B B . 110 ALA CA 1 1 1 4043 2 1 110 ALA CB C 0.499 -9.251 -7.133 1.00 . B B . 110 ALA CB 1 1 1 4044 2 1 110 ALA H H 0.705 -9.734 -4.649 1.00 . B B . 110 ALA H 1 1 1 4045 2 1 110 ALA HA H 0.985 -7.384 -6.185 1.00 . B B . 110 ALA HA 1 1 1 4046 2 1 110 ALA HB1 H 1.538 -9.501 -7.193 1.00 . B B . 110 ALA HB1 1 1 1 4047 2 1 110 ALA HB2 H 0.166 -8.884 -8.095 1.00 . B B . 110 ALA HB2 1 1 1 4048 2 1 110 ALA HB3 H -0.049 -10.139 -6.881 1.00 . B B . 110 ALA HB3 1 1 1 4049 2 1 110 ALA N N 0.484 -8.778 -4.704 1.00 . B B . 110 ALA N 1 1 1 4050 2 1 110 ALA O O -1.373 -6.518 -6.724 1.00 . B B . 110 ALA O 1 1 1 4051 2 1 111 ARG C C -3.885 -6.764 -4.938 1.00 . B B . 111 ARG C 1 1 1 4052 2 1 111 ARG CA C -3.569 -8.087 -5.663 1.00 . B B . 111 ARG CA 1 1 1 4053 2 1 111 ARG CB C -4.331 -9.248 -4.955 1.00 . B B . 111 ARG CB 1 1 1 4054 2 1 111 ARG CD C -6.565 -9.895 -3.846 1.00 . B B . 111 ARG CD 1 1 1 4055 2 1 111 ARG CG C -5.876 -9.174 -5.024 1.00 . B B . 111 ARG CG 1 1 1 4056 2 1 111 ARG CZ C -7.203 -9.370 -1.476 1.00 . B B . 111 ARG CZ 1 1 1 4057 2 1 111 ARG H H -1.827 -9.181 -5.170 1.00 . B B . 111 ARG H 1 1 1 4058 2 1 111 ARG HA H -3.885 -8.025 -6.699 1.00 . B B . 111 ARG HA 1 1 1 4059 2 1 111 ARG HB2 H -4.020 -10.189 -5.405 1.00 . B B . 111 ARG HB2 1 1 1 4060 2 1 111 ARG HB3 H -4.033 -9.266 -3.909 1.00 . B B . 111 ARG HB3 1 1 1 4061 2 1 111 ARG HD2 H -7.601 -10.084 -4.110 1.00 . B B . 111 ARG HD2 1 1 1 4062 2 1 111 ARG HD3 H -6.068 -10.841 -3.658 1.00 . B B . 111 ARG HD3 1 1 1 4063 2 1 111 ARG HE H -5.990 -8.257 -2.637 1.00 . B B . 111 ARG HE 1 1 1 4064 2 1 111 ARG HG2 H -6.185 -8.133 -5.019 1.00 . B B . 111 ARG HG2 1 1 1 4065 2 1 111 ARG HG3 H -6.206 -9.629 -5.955 1.00 . B B . 111 ARG HG3 1 1 1 4066 2 1 111 ARG HH11 H -8.072 -11.066 -2.194 1.00 . B B . 111 ARG HH11 1 1 1 4067 2 1 111 ARG HH12 H -8.483 -10.664 -0.560 1.00 . B B . 111 ARG HH12 1 1 1 4068 2 1 111 ARG HH21 H -6.545 -7.714 -0.480 1.00 . B B . 111 ARG HH21 1 1 1 4069 2 1 111 ARG HH22 H -7.614 -8.757 0.416 1.00 . B B . 111 ARG HH22 1 1 1 4070 2 1 111 ARG N N -2.121 -8.375 -5.631 1.00 . B B . 111 ARG N 1 1 1 4071 2 1 111 ARG NE N -6.529 -9.084 -2.608 1.00 . B B . 111 ARG NE 1 1 1 4072 2 1 111 ARG NH1 N -7.984 -10.456 -1.402 1.00 . B B . 111 ARG NH1 1 1 1 4073 2 1 111 ARG NH2 N -7.116 -8.551 -0.429 1.00 . B B . 111 ARG NH2 1 1 1 4074 2 1 111 ARG O O -4.408 -5.815 -5.536 1.00 . B B . 111 ARG O 1 1 1 4075 2 1 112 GLU C C -3.043 -4.345 -3.098 1.00 . B B . 112 GLU C 1 1 1 4076 2 1 112 GLU CA C -3.831 -5.619 -2.727 1.00 . B B . 112 GLU CA 1 1 1 4077 2 1 112 GLU CB C -3.531 -6.059 -1.261 1.00 . B B . 112 GLU CB 1 1 1 4078 2 1 112 GLU CD C -5.467 -4.689 -0.194 1.00 . B B . 112 GLU CD 1 1 1 4079 2 1 112 GLU CG C -3.970 -5.070 -0.154 1.00 . B B . 112 GLU CG 1 1 1 4080 2 1 112 GLU H H -2.981 -7.476 -3.294 1.00 . B B . 112 GLU H 1 1 1 4081 2 1 112 GLU HA H -4.896 -5.412 -2.819 1.00 . B B . 112 GLU HA 1 1 1 4082 2 1 112 GLU HB2 H -4.028 -7.005 -1.075 1.00 . B B . 112 GLU HB2 1 1 1 4083 2 1 112 GLU HB3 H -2.456 -6.217 -1.163 1.00 . B B . 112 GLU HB3 1 1 1 4084 2 1 112 GLU HG2 H -3.766 -5.524 0.811 1.00 . B B . 112 GLU HG2 1 1 1 4085 2 1 112 GLU HG3 H -3.369 -4.170 -0.244 1.00 . B B . 112 GLU HG3 1 1 1 4086 2 1 112 GLU N N -3.511 -6.727 -3.645 1.00 . B B . 112 GLU N 1 1 1 4087 2 1 112 GLU O O -3.497 -3.233 -2.825 1.00 . B B . 112 GLU O 1 1 1 4088 2 1 112 GLU OE1 O -6.334 -5.604 -0.167 1.00 . B B . 112 GLU OE1 1 1 1 4089 2 1 112 GLU OE2 O -5.781 -3.472 -0.225 1.00 . B B . 112 GLU OE2 1 1 1 4090 2 1 113 CYS C C -1.679 -2.603 -5.318 1.00 . B B . 113 CYS C 1 1 1 4091 2 1 113 CYS CA C -1.012 -3.398 -4.176 1.00 . B B . 113 CYS CA 1 1 1 4092 2 1 113 CYS CB C 0.388 -3.885 -4.607 1.00 . B B . 113 CYS CB 1 1 1 4093 2 1 113 CYS H H -1.564 -5.437 -3.920 1.00 . B B . 113 CYS H 1 1 1 4094 2 1 113 CYS HA H -0.894 -2.736 -3.319 1.00 . B B . 113 CYS HA 1 1 1 4095 2 1 113 CYS HB2 H 0.772 -4.579 -3.871 1.00 . B B . 113 CYS HB2 1 1 1 4096 2 1 113 CYS HB3 H 0.324 -4.391 -5.571 1.00 . B B . 113 CYS HB3 1 1 1 4097 2 1 113 CYS HG H 1.300 -1.884 -5.885 1.00 . B B . 113 CYS HG 1 1 1 4098 2 1 113 CYS N N -1.866 -4.523 -3.743 1.00 . B B . 113 CYS N 1 1 1 4099 2 1 113 CYS O O -1.573 -1.373 -5.355 1.00 . B B . 113 CYS O 1 1 1 4100 2 1 113 CYS SG S 1.592 -2.551 -4.776 1.00 . B B . 113 CYS SG 1 1 1 4101 2 1 114 ILE C C -4.298 -1.830 -6.685 1.00 . B B . 114 ILE C 1 1 1 4102 2 1 114 ILE CA C -3.194 -2.695 -7.309 1.00 . B B . 114 ILE CA 1 1 1 4103 2 1 114 ILE CB C -3.844 -3.767 -8.284 1.00 . B B . 114 ILE CB 1 1 1 4104 2 1 114 ILE CD1 C -3.216 -5.628 -9.992 1.00 . B B . 114 ILE CD1 1 1 1 4105 2 1 114 ILE CG1 C -2.731 -4.526 -9.076 1.00 . B B . 114 ILE CG1 1 1 1 4106 2 1 114 ILE CG2 C -4.888 -3.112 -9.245 1.00 . B B . 114 ILE CG2 1 1 1 4107 2 1 114 ILE H H -2.350 -4.302 -6.181 1.00 . B B . 114 ILE H 1 1 1 4108 2 1 114 ILE HA H -2.534 -2.055 -7.895 1.00 . B B . 114 ILE HA 1 1 1 4109 2 1 114 ILE HB H -4.380 -4.488 -7.668 1.00 . B B . 114 ILE HB 1 1 1 4110 2 1 114 ILE HD11 H -2.371 -6.114 -10.467 1.00 . B B . 114 ILE HD11 1 1 1 4111 2 1 114 ILE HD12 H -3.856 -5.211 -10.754 1.00 . B B . 114 ILE HD12 1 1 1 4112 2 1 114 ILE HD13 H -3.769 -6.363 -9.423 1.00 . B B . 114 ILE HD13 1 1 1 4113 2 1 114 ILE HG12 H -2.186 -3.820 -9.689 1.00 . B B . 114 ILE HG12 1 1 1 4114 2 1 114 ILE HG13 H -2.039 -4.974 -8.371 1.00 . B B . 114 ILE HG13 1 1 1 4115 2 1 114 ILE HG21 H -4.433 -2.275 -9.756 1.00 . B B . 114 ILE HG21 1 1 1 4116 2 1 114 ILE HG22 H -5.738 -2.757 -8.675 1.00 . B B . 114 ILE HG22 1 1 1 4117 2 1 114 ILE HG23 H -5.231 -3.833 -9.978 1.00 . B B . 114 ILE HG23 1 1 1 4118 2 1 114 ILE N N -2.379 -3.322 -6.235 1.00 . B B . 114 ILE N 1 1 1 4119 2 1 114 ILE O O -4.451 -0.654 -7.030 1.00 . B B . 114 ILE O 1 1 1 4120 2 1 115 THR C C -5.705 -0.606 -4.142 1.00 . B B . 115 THR C 1 1 1 4121 2 1 115 THR CA C -6.163 -1.776 -5.058 1.00 . B B . 115 THR CA 1 1 1 4122 2 1 115 THR CB C -6.988 -2.817 -4.237 1.00 . B B . 115 THR CB 1 1 1 4123 2 1 115 THR CG2 C -8.443 -2.351 -4.044 1.00 . B B . 115 THR CG2 1 1 1 4124 2 1 115 THR H H -4.783 -3.340 -5.454 1.00 . B B . 115 THR H 1 1 1 4125 2 1 115 THR HA H -6.801 -1.372 -5.843 1.00 . B B . 115 THR HA 1 1 1 4126 2 1 115 THR HB H -6.529 -2.954 -3.263 1.00 . B B . 115 THR HB 1 1 1 4127 2 1 115 THR HG1 H -7.076 -3.941 -5.863 1.00 . B B . 115 THR HG1 1 1 1 4128 2 1 115 THR HG21 H -8.459 -1.408 -3.506 1.00 . B B . 115 THR HG21 1 1 1 4129 2 1 115 THR HG22 H -8.986 -3.093 -3.475 1.00 . B B . 115 THR HG22 1 1 1 4130 2 1 115 THR HG23 H -8.922 -2.224 -5.003 1.00 . B B . 115 THR HG23 1 1 1 4131 2 1 115 THR N N -5.021 -2.423 -5.722 1.00 . B B . 115 THR N 1 1 1 4132 2 1 115 THR O O -6.475 0.315 -3.839 1.00 . B B . 115 THR O 1 1 1 4133 2 1 115 THR OG1 O -6.984 -4.085 -4.918 1.00 . B B . 115 THR OG1 1 1 1 4134 2 1 116 SER C C -3.425 1.598 -3.803 1.00 . B B . 116 SER C 1 1 1 4135 2 1 116 SER CA C -3.800 0.389 -2.916 1.00 . B B . 116 SER CA 1 1 1 4136 2 1 116 SER CB C -2.556 -0.182 -2.212 1.00 . B B . 116 SER CB 1 1 1 4137 2 1 116 SER H H -3.915 -1.462 -3.933 1.00 . B B . 116 SER H 1 1 1 4138 2 1 116 SER HA H -4.511 0.717 -2.161 1.00 . B B . 116 SER HA 1 1 1 4139 2 1 116 SER HB2 H -2.861 -0.915 -1.477 1.00 . B B . 116 SER HB2 1 1 1 4140 2 1 116 SER HB3 H -1.906 -0.658 -2.939 1.00 . B B . 116 SER HB3 1 1 1 4141 2 1 116 SER HG H -2.443 1.437 -1.120 1.00 . B B . 116 SER HG 1 1 1 4142 2 1 116 SER N N -4.440 -0.666 -3.710 1.00 . B B . 116 SER N 1 1 1 4143 2 1 116 SER O O -3.371 2.734 -3.321 1.00 . B B . 116 SER O 1 1 1 4144 2 1 116 SER OG O -1.828 0.827 -1.553 1.00 . B B . 116 SER OG 1 1 1 4145 2 1 117 MET C C -4.227 3.028 -6.558 1.00 . B B . 117 MET C 1 1 1 4146 2 1 117 MET CA C -2.892 2.404 -6.089 1.00 . B B . 117 MET CA 1 1 1 4147 2 1 117 MET CB C -2.042 1.874 -7.279 1.00 . B B . 117 MET CB 1 1 1 4148 2 1 117 MET CE C 1.612 1.412 -5.236 1.00 . B B . 117 MET CE 1 1 1 4149 2 1 117 MET CG C -0.679 1.296 -6.850 1.00 . B B . 117 MET CG 1 1 1 4150 2 1 117 MET H H -3.121 0.403 -5.389 1.00 . B B . 117 MET H 1 1 1 4151 2 1 117 MET HA H -2.323 3.186 -5.584 1.00 . B B . 117 MET HA 1 1 1 4152 2 1 117 MET HB2 H -2.598 1.097 -7.795 1.00 . B B . 117 MET HB2 1 1 1 4153 2 1 117 MET HB3 H -1.859 2.688 -7.972 1.00 . B B . 117 MET HB3 1 1 1 4154 2 1 117 MET HE1 H 2.185 1.044 -6.073 1.00 . B B . 117 MET HE1 1 1 1 4155 2 1 117 MET HE2 H 1.206 0.579 -4.680 1.00 . B B . 117 MET HE2 1 1 1 4156 2 1 117 MET HE3 H 2.254 1.994 -4.589 1.00 . B B . 117 MET HE3 1 1 1 4157 2 1 117 MET HG2 H -0.848 0.395 -6.278 1.00 . B B . 117 MET HG2 1 1 1 4158 2 1 117 MET HG3 H -0.097 1.052 -7.733 1.00 . B B . 117 MET HG3 1 1 1 4159 2 1 117 MET N N -3.148 1.338 -5.094 1.00 . B B . 117 MET N 1 1 1 4160 2 1 117 MET O O -4.267 4.195 -6.963 1.00 . B B . 117 MET O 1 1 1 4161 2 1 117 MET SD S 0.274 2.448 -5.829 1.00 . B B . 117 MET SD 1 1 1 4162 2 1 118 VAL C C -7.071 3.809 -5.664 1.00 . B B . 118 VAL C 1 1 1 4163 2 1 118 VAL CA C -6.707 2.699 -6.682 1.00 . B B . 118 VAL CA 1 1 1 4164 2 1 118 VAL CB C -7.718 1.490 -6.567 1.00 . B B . 118 VAL CB 1 1 1 4165 2 1 118 VAL CG1 C -9.187 1.955 -6.483 1.00 . B B . 118 VAL CG1 1 1 1 4166 2 1 118 VAL CG2 C -7.513 0.483 -7.728 1.00 . B B . 118 VAL CG2 1 1 1 4167 2 1 118 VAL H H -5.172 1.276 -6.293 1.00 . B B . 118 VAL H 1 1 1 4168 2 1 118 VAL HA H -6.772 3.112 -7.684 1.00 . B B . 118 VAL HA 1 1 1 4169 2 1 118 VAL HB H -7.498 0.967 -5.640 1.00 . B B . 118 VAL HB 1 1 1 4170 2 1 118 VAL HG11 H -9.431 2.567 -7.340 1.00 . B B . 118 VAL HG11 1 1 1 4171 2 1 118 VAL HG12 H -9.338 2.533 -5.580 1.00 . B B . 118 VAL HG12 1 1 1 4172 2 1 118 VAL HG13 H -9.842 1.093 -6.462 1.00 . B B . 118 VAL HG13 1 1 1 4173 2 1 118 VAL HG21 H -7.708 0.966 -8.677 1.00 . B B . 118 VAL HG21 1 1 1 4174 2 1 118 VAL HG22 H -8.187 -0.357 -7.610 1.00 . B B . 118 VAL HG22 1 1 1 4175 2 1 118 VAL HG23 H -6.492 0.118 -7.718 1.00 . B B . 118 VAL HG23 1 1 1 4176 2 1 118 VAL N N -5.314 2.227 -6.483 1.00 . B B . 118 VAL N 1 1 1 4177 2 1 118 VAL O O -7.690 4.829 -6.024 1.00 . B B . 118 VAL O 1 1 1 4178 2 1 119 SER C C -6.163 5.938 -3.689 1.00 . B B . 119 SER C 1 1 1 4179 2 1 119 SER CA C -6.757 4.569 -3.303 1.00 . B B . 119 SER CA 1 1 1 4180 2 1 119 SER CB C -6.019 4.018 -2.060 1.00 . B B . 119 SER CB 1 1 1 4181 2 1 119 SER H H -6.225 2.725 -4.210 1.00 . B B . 119 SER H 1 1 1 4182 2 1 119 SER HA H -7.810 4.687 -3.069 1.00 . B B . 119 SER HA 1 1 1 4183 2 1 119 SER HB2 H -6.509 3.112 -1.726 1.00 . B B . 119 SER HB2 1 1 1 4184 2 1 119 SER HB3 H -4.993 3.787 -2.319 1.00 . B B . 119 SER HB3 1 1 1 4185 2 1 119 SER HG H -5.302 4.722 -0.373 1.00 . B B . 119 SER HG 1 1 1 4186 2 1 119 SER N N -6.638 3.593 -4.406 1.00 . B B . 119 SER N 1 1 1 4187 2 1 119 SER O O -6.706 7.000 -3.369 1.00 . B B . 119 SER O 1 1 1 4188 2 1 119 SER OG O -6.011 4.947 -0.984 1.00 . B B . 119 SER OG 1 1 1 4189 2 1 120 ARG C C -4.939 7.854 -5.912 1.00 . B B . 120 ARG C 1 1 1 4190 2 1 120 ARG CA C -4.272 7.069 -4.772 1.00 . B B . 120 ARG CA 1 1 1 4191 2 1 120 ARG CB C -2.848 6.620 -5.142 1.00 . B B . 120 ARG CB 1 1 1 4192 2 1 120 ARG CD C -0.762 5.328 -4.360 1.00 . B B . 120 ARG CD 1 1 1 4193 2 1 120 ARG CG C -2.191 5.776 -4.033 1.00 . B B . 120 ARG CG 1 1 1 4194 2 1 120 ARG CZ C 0.167 5.034 -2.076 1.00 . B B . 120 ARG CZ 1 1 1 4195 2 1 120 ARG H H -4.744 5.010 -4.725 1.00 . B B . 120 ARG H 1 1 1 4196 2 1 120 ARG HA H -4.218 7.711 -3.891 1.00 . B B . 120 ARG HA 1 1 1 4197 2 1 120 ARG HB2 H -2.885 6.027 -6.054 1.00 . B B . 120 ARG HB2 1 1 1 4198 2 1 120 ARG HB3 H -2.232 7.495 -5.319 1.00 . B B . 120 ARG HB3 1 1 1 4199 2 1 120 ARG HD2 H -0.784 4.713 -5.251 1.00 . B B . 120 ARG HD2 1 1 1 4200 2 1 120 ARG HD3 H -0.145 6.200 -4.545 1.00 . B B . 120 ARG HD3 1 1 1 4201 2 1 120 ARG HE H -0.024 3.587 -3.449 1.00 . B B . 120 ARG HE 1 1 1 4202 2 1 120 ARG HG2 H -2.165 6.359 -3.118 1.00 . B B . 120 ARG HG2 1 1 1 4203 2 1 120 ARG HG3 H -2.800 4.893 -3.865 1.00 . B B . 120 ARG HG3 1 1 1 4204 2 1 120 ARG HH11 H -0.408 6.938 -2.448 1.00 . B B . 120 ARG HH11 1 1 1 4205 2 1 120 ARG HH12 H 0.237 6.658 -0.871 1.00 . B B . 120 ARG HH12 1 1 1 4206 2 1 120 ARG HH21 H 0.775 3.260 -1.341 1.00 . B B . 120 ARG HH21 1 1 1 4207 2 1 120 ARG HH22 H 0.902 4.602 -0.245 1.00 . B B . 120 ARG HH22 1 1 1 4208 2 1 120 ARG N N -5.052 5.886 -4.412 1.00 . B B . 120 ARG N 1 1 1 4209 2 1 120 ARG NE N -0.177 4.542 -3.272 1.00 . B B . 120 ARG NE 1 1 1 4210 2 1 120 ARG NH1 N -0.018 6.313 -1.777 1.00 . B B . 120 ARG NH1 1 1 1 4211 2 1 120 ARG NH2 N 0.647 4.231 -1.149 1.00 . B B . 120 ARG NH2 1 1 1 4212 2 1 120 ARG O O -4.758 9.061 -6.002 1.00 . B B . 120 ARG O 1 1 1 4213 2 1 121 GLY C C -7.864 8.280 -7.476 1.00 . B B . 121 GLY C 1 1 1 4214 2 1 121 GLY CA C -6.465 7.778 -7.864 1.00 . B B . 121 GLY CA 1 1 1 4215 2 1 121 GLY H H -5.817 6.183 -6.620 1.00 . B B . 121 GLY H 1 1 1 4216 2 1 121 GLY HA2 H -5.894 8.617 -8.247 1.00 . B B . 121 GLY HA2 1 1 1 4217 2 1 121 GLY HA3 H -6.568 7.048 -8.656 1.00 . B B . 121 GLY HA3 1 1 1 4218 2 1 121 GLY N N -5.732 7.151 -6.754 1.00 . B B . 121 GLY N 1 1 1 4219 2 1 121 GLY O O -8.595 8.768 -8.341 1.00 . B B . 121 GLY O 1 1 1 4220 2 1 122 THR C C -10.811 8.046 -6.152 1.00 . B B . 122 THR C 1 1 1 4221 2 1 122 THR CA C -9.493 8.617 -5.545 1.00 . B B . 122 THR CA 1 1 1 4222 2 1 122 THR CB C -9.569 10.203 -5.511 1.00 . B B . 122 THR CB 1 1 1 4223 2 1 122 THR CG2 C -8.377 10.848 -4.768 1.00 . B B . 122 THR CG2 1 1 1 4224 2 1 122 THR H H -7.642 7.570 -5.616 1.00 . B B . 122 THR H 1 1 1 4225 2 1 122 THR HA H -9.456 8.279 -4.514 1.00 . B B . 122 THR HA 1 1 1 4226 2 1 122 THR HB H -10.482 10.483 -4.990 1.00 . B B . 122 THR HB 1 1 1 4227 2 1 122 THR HG1 H -9.910 10.079 -7.463 1.00 . B B . 122 THR HG1 1 1 1 4228 2 1 122 THR HG21 H -7.442 10.498 -5.193 1.00 . B B . 122 THR HG21 1 1 1 4229 2 1 122 THR HG22 H -8.408 10.596 -3.718 1.00 . B B . 122 THR HG22 1 1 1 4230 2 1 122 THR HG23 H -8.428 11.924 -4.871 1.00 . B B . 122 THR HG23 1 1 1 4231 2 1 122 THR N N -8.239 8.098 -6.183 1.00 . B B . 122 THR N 1 1 1 4232 2 1 122 THR O O -11.888 8.616 -5.928 1.00 . B B . 122 THR O 1 1 1 4233 2 1 122 THR OG1 O -9.644 10.761 -6.835 1.00 . B B . 122 THR OG1 1 1 1 4234 2 1 123 PHE C C -12.323 4.964 -6.859 1.00 . B B . 123 PHE C 1 1 1 4235 2 1 123 PHE CA C -11.904 6.299 -7.559 1.00 . B B . 123 PHE CA 1 1 1 4236 2 1 123 PHE CB C -11.566 6.107 -9.074 1.00 . B B . 123 PHE CB 1 1 1 4237 2 1 123 PHE CD1 C -10.595 3.807 -9.566 1.00 . B B . 123 PHE CD1 1 1 1 4238 2 1 123 PHE CD2 C -9.089 5.651 -9.451 1.00 . B B . 123 PHE CD2 1 1 1 4239 2 1 123 PHE CE1 C -9.536 2.967 -9.824 1.00 . B B . 123 PHE CE1 1 1 1 4240 2 1 123 PHE CE2 C -8.033 4.807 -9.713 1.00 . B B . 123 PHE CE2 1 1 1 4241 2 1 123 PHE CG C -10.393 5.170 -9.371 1.00 . B B . 123 PHE CG 1 1 1 4242 2 1 123 PHE CZ C -8.255 3.467 -9.897 1.00 . B B . 123 PHE CZ 1 1 1 4243 2 1 123 PHE H H -9.864 6.458 -6.931 1.00 . B B . 123 PHE H 1 1 1 4244 2 1 123 PHE HA H -12.742 6.991 -7.484 1.00 . B B . 123 PHE HA 1 1 1 4245 2 1 123 PHE HB2 H -12.443 5.717 -9.579 1.00 . B B . 123 PHE HB2 1 1 1 4246 2 1 123 PHE HB3 H -11.339 7.079 -9.503 1.00 . B B . 123 PHE HB3 1 1 1 4247 2 1 123 PHE HD1 H -11.599 3.402 -9.510 1.00 . B B . 123 PHE HD1 1 1 1 4248 2 1 123 PHE HD2 H -8.904 6.707 -9.306 1.00 . B B . 123 PHE HD2 1 1 1 4249 2 1 123 PHE HE1 H -9.710 1.906 -9.974 1.00 . B B . 123 PHE HE1 1 1 1 4250 2 1 123 PHE HE2 H -7.029 5.201 -9.767 1.00 . B B . 123 PHE HE2 1 1 1 4251 2 1 123 PHE HZ H -7.422 2.801 -10.100 1.00 . B B . 123 PHE HZ 1 1 1 4252 2 1 123 PHE N N -10.732 6.911 -6.868 1.00 . B B . 123 PHE N 1 1 1 4253 2 1 123 PHE O O -11.562 4.469 -6.018 1.00 . B B . 123 PHE O 1 1 1 4254 2 1 124 PRO C C -13.001 1.920 -6.692 1.00 . B B . 124 PRO C 1 1 1 4255 2 1 124 PRO CA C -14.018 3.081 -6.576 1.00 . B B . 124 PRO CA 1 1 1 4256 2 1 124 PRO CB C -15.308 2.759 -7.379 1.00 . B B . 124 PRO CB 1 1 1 4257 2 1 124 PRO CD C -14.610 4.946 -8.065 1.00 . B B . 124 PRO CD 1 1 1 4258 2 1 124 PRO CG C -15.837 4.102 -7.777 1.00 . B B . 124 PRO CG 1 1 1 4259 2 1 124 PRO HA H -14.273 3.220 -5.527 1.00 . B B . 124 PRO HA 1 1 1 4260 2 1 124 PRO HB2 H -15.075 2.154 -8.261 1.00 . B B . 124 PRO HB2 1 1 1 4261 2 1 124 PRO HB3 H -16.025 2.237 -6.758 1.00 . B B . 124 PRO HB3 1 1 1 4262 2 1 124 PRO HD2 H -14.316 4.852 -9.108 1.00 . B B . 124 PRO HD2 1 1 1 4263 2 1 124 PRO HD3 H -14.797 5.985 -7.825 1.00 . B B . 124 PRO HD3 1 1 1 4264 2 1 124 PRO HG2 H -16.463 4.010 -8.663 1.00 . B B . 124 PRO HG2 1 1 1 4265 2 1 124 PRO HG3 H -16.410 4.541 -6.964 1.00 . B B . 124 PRO HG3 1 1 1 4266 2 1 124 PRO N N -13.553 4.377 -7.167 1.00 . B B . 124 PRO N 1 1 1 4267 2 1 124 PRO O O -12.259 1.823 -7.679 1.00 . B B . 124 PRO O 1 1 1 4268 2 1 125 GLN C C -12.009 -1.018 -6.727 1.00 . B B . 125 GLN C 1 1 1 4269 2 1 125 GLN CA C -12.084 -0.088 -5.504 1.00 . B B . 125 GLN CA 1 1 1 4270 2 1 125 GLN CB C -12.430 -0.930 -4.234 1.00 . B B . 125 GLN CB 1 1 1 4271 2 1 125 GLN CD C -15.025 -1.042 -4.470 1.00 . B B . 125 GLN CD 1 1 1 4272 2 1 125 GLN CG C -13.710 -1.809 -4.278 1.00 . B B . 125 GLN CG 1 1 1 4273 2 1 125 GLN H H -13.698 1.173 -4.984 1.00 . B B . 125 GLN H 1 1 1 4274 2 1 125 GLN HA H -11.101 0.354 -5.350 1.00 . B B . 125 GLN HA 1 1 1 4275 2 1 125 GLN HB2 H -11.589 -1.586 -4.025 1.00 . B B . 125 GLN HB2 1 1 1 4276 2 1 125 GLN HB3 H -12.526 -0.246 -3.399 1.00 . B B . 125 GLN HB3 1 1 1 4277 2 1 125 GLN HE21 H -15.892 -2.645 -5.244 1.00 . B B . 125 GLN HE21 1 1 1 4278 2 1 125 GLN HE22 H -16.871 -1.235 -5.118 1.00 . B B . 125 GLN HE22 1 1 1 4279 2 1 125 GLN HG2 H -13.608 -2.512 -5.096 1.00 . B B . 125 GLN HG2 1 1 1 4280 2 1 125 GLN HG3 H -13.774 -2.367 -3.350 1.00 . B B . 125 GLN HG3 1 1 1 4281 2 1 125 GLN N N -13.023 1.041 -5.672 1.00 . B B . 125 GLN N 1 1 1 4282 2 1 125 GLN NE2 N -16.027 -1.705 -4.995 1.00 . B B . 125 GLN NE2 1 1 1 4283 2 1 125 GLN O O -13.010 -1.254 -7.421 1.00 . B B . 125 GLN O 1 1 1 4284 2 1 125 GLN OE1 O -15.151 0.127 -4.115 1.00 . B B . 125 GLN OE1 1 1 1 4285 2 1 126 LEU C C -9.682 -3.656 -7.318 1.00 . B B . 126 LEU C 1 1 1 4286 2 1 126 LEU CA C -10.560 -2.582 -7.971 1.00 . B B . 126 LEU CA 1 1 1 4287 2 1 126 LEU CB C -9.929 -1.971 -9.272 1.00 . B B . 126 LEU CB 1 1 1 4288 2 1 126 LEU CD1 C -9.051 -3.998 -10.651 1.00 . B B . 126 LEU CD1 1 1 1 4289 2 1 126 LEU CD2 C -11.512 -3.328 -10.751 1.00 . B B . 126 LEU CD2 1 1 1 4290 2 1 126 LEU CG C -10.059 -2.822 -10.586 1.00 . B B . 126 LEU CG 1 1 1 4291 2 1 126 LEU H H -10.031 -1.204 -6.462 1.00 . B B . 126 LEU H 1 1 1 4292 2 1 126 LEU HA H -11.517 -3.038 -8.224 1.00 . B B . 126 LEU HA 1 1 1 4293 2 1 126 LEU HB2 H -10.406 -1.010 -9.448 1.00 . B B . 126 LEU HB2 1 1 1 4294 2 1 126 LEU HB3 H -8.874 -1.780 -9.090 1.00 . B B . 126 LEU HB3 1 1 1 4295 2 1 126 LEU HD11 H -9.168 -4.530 -11.588 1.00 . B B . 126 LEU HD11 1 1 1 4296 2 1 126 LEU HD12 H -9.225 -4.682 -9.829 1.00 . B B . 126 LEU HD12 1 1 1 4297 2 1 126 LEU HD13 H -8.043 -3.614 -10.587 1.00 . B B . 126 LEU HD13 1 1 1 4298 2 1 126 LEU HD21 H -12.193 -2.485 -10.757 1.00 . B B . 126 LEU HD21 1 1 1 4299 2 1 126 LEU HD22 H -11.774 -3.990 -9.935 1.00 . B B . 126 LEU HD22 1 1 1 4300 2 1 126 LEU HD23 H -11.610 -3.863 -11.687 1.00 . B B . 126 LEU HD23 1 1 1 4301 2 1 126 LEU HG H -9.845 -2.180 -11.435 1.00 . B B . 126 LEU HG 1 1 1 4302 2 1 126 LEU N N -10.797 -1.540 -6.973 1.00 . B B . 126 LEU N 1 1 1 4303 2 1 126 LEU O O -8.448 -3.607 -7.393 1.00 . B B . 126 LEU O 1 1 1 4304 2 1 127 ASN C C -9.929 -6.980 -6.733 1.00 . B B . 127 ASN C 1 1 1 4305 2 1 127 ASN CA C -9.697 -5.700 -5.913 1.00 . B B . 127 ASN CA 1 1 1 4306 2 1 127 ASN CB C -10.271 -5.814 -4.466 1.00 . B B . 127 ASN CB 1 1 1 4307 2 1 127 ASN CG C -9.475 -6.753 -3.544 1.00 . B B . 127 ASN CG 1 1 1 4308 2 1 127 ASN H H -11.325 -4.534 -6.591 1.00 . B B . 127 ASN H 1 1 1 4309 2 1 127 ASN HA H -8.626 -5.496 -5.856 1.00 . B B . 127 ASN HA 1 1 1 4310 2 1 127 ASN HB2 H -10.279 -4.826 -4.017 1.00 . B B . 127 ASN HB2 1 1 1 4311 2 1 127 ASN HB3 H -11.291 -6.176 -4.513 1.00 . B B . 127 ASN HB3 1 1 1 4312 2 1 127 ASN HD21 H -9.836 -5.588 -1.977 1.00 . B B . 127 ASN HD21 1 1 1 4313 2 1 127 ASN HD22 H -8.881 -6.989 -1.667 1.00 . B B . 127 ASN HD22 1 1 1 4314 2 1 127 ASN N N -10.347 -4.587 -6.619 1.00 . B B . 127 ASN N 1 1 1 4315 2 1 127 ASN ND2 N -9.392 -6.412 -2.268 1.00 . B B . 127 ASN ND2 1 1 1 4316 2 1 127 ASN O O -11.056 -7.241 -7.171 1.00 . B B . 127 ASN O 1 1 1 4317 2 1 127 ASN OD1 O -8.925 -7.764 -3.969 1.00 . B B . 127 ASN OD1 1 1 1 4318 2 1 128 LEU C C -9.368 -10.163 -7.144 1.00 . B B . 128 LEU C 1 1 1 4319 2 1 128 LEU CA C -8.845 -8.905 -7.861 1.00 . B B . 128 LEU CA 1 1 1 4320 2 1 128 LEU CB C -7.405 -9.152 -8.431 1.00 . B B . 128 LEU CB 1 1 1 4321 2 1 128 LEU CD1 C -7.606 -7.502 -10.412 1.00 . B B . 128 LEU CD1 1 1 1 4322 2 1 128 LEU CD2 C -6.307 -6.790 -8.325 1.00 . B B . 128 LEU CD2 1 1 1 4323 2 1 128 LEU CG C -6.723 -7.977 -9.238 1.00 . B B . 128 LEU CG 1 1 1 4324 2 1 128 LEU H H -8.052 -7.593 -6.388 1.00 . B B . 128 LEU H 1 1 1 4325 2 1 128 LEU HA H -9.511 -8.669 -8.690 1.00 . B B . 128 LEU HA 1 1 1 4326 2 1 128 LEU HB2 H -6.757 -9.407 -7.600 1.00 . B B . 128 LEU HB2 1 1 1 4327 2 1 128 LEU HB3 H -7.451 -10.018 -9.086 1.00 . B B . 128 LEU HB3 1 1 1 4328 2 1 128 LEU HD11 H -7.810 -8.336 -11.069 1.00 . B B . 128 LEU HD11 1 1 1 4329 2 1 128 LEU HD12 H -7.092 -6.733 -10.973 1.00 . B B . 128 LEU HD12 1 1 1 4330 2 1 128 LEU HD13 H -8.543 -7.105 -10.038 1.00 . B B . 128 LEU HD13 1 1 1 4331 2 1 128 LEU HD21 H -5.811 -6.030 -8.914 1.00 . B B . 128 LEU HD21 1 1 1 4332 2 1 128 LEU HD22 H -5.627 -7.140 -7.560 1.00 . B B . 128 LEU HD22 1 1 1 4333 2 1 128 LEU HD23 H -7.183 -6.361 -7.851 1.00 . B B . 128 LEU HD23 1 1 1 4334 2 1 128 LEU HG H -5.809 -8.365 -9.682 1.00 . B B . 128 LEU HG 1 1 1 4335 2 1 128 LEU N N -8.857 -7.764 -6.927 1.00 . B B . 128 LEU N 1 1 1 4336 2 1 128 LEU O O -9.032 -10.401 -5.974 1.00 . B B . 128 LEU O 1 1 1 4337 2 1 129 ALA C C -9.608 -13.274 -7.187 1.00 . B B . 129 ALA C 1 1 1 4338 2 1 129 ALA CA C -10.738 -12.220 -7.334 1.00 . B B . 129 ALA CA 1 1 1 4339 2 1 129 ALA CB C -11.857 -12.737 -8.259 1.00 . B B . 129 ALA CB 1 1 1 4340 2 1 129 ALA H H -10.452 -10.662 -8.751 1.00 . B B . 129 ALA H 1 1 1 4341 2 1 129 ALA HA H -11.171 -12.022 -6.356 1.00 . B B . 129 ALA HA 1 1 1 4342 2 1 129 ALA HB1 H -12.288 -13.642 -7.846 1.00 . B B . 129 ALA HB1 1 1 1 4343 2 1 129 ALA HB2 H -11.454 -12.950 -9.240 1.00 . B B . 129 ALA HB2 1 1 1 4344 2 1 129 ALA HB3 H -12.629 -11.985 -8.350 1.00 . B B . 129 ALA HB3 1 1 1 4345 2 1 129 ALA N N -10.198 -10.949 -7.851 1.00 . B B . 129 ALA N 1 1 1 4346 2 1 129 ALA O O -8.636 -13.235 -7.958 1.00 . B B . 129 ALA O 1 1 1 4347 2 1 130 PRO C C -8.570 -16.205 -7.211 1.00 . B B . 130 PRO C 1 1 1 4348 2 1 130 PRO CA C -8.689 -15.281 -5.978 1.00 . B B . 130 PRO CA 1 1 1 4349 2 1 130 PRO CB C -9.215 -16.049 -4.731 1.00 . B B . 130 PRO CB 1 1 1 4350 2 1 130 PRO CD C -10.806 -14.327 -5.181 1.00 . B B . 130 PRO CD 1 1 1 4351 2 1 130 PRO CG C -10.684 -15.752 -4.696 1.00 . B B . 130 PRO CG 1 1 1 4352 2 1 130 PRO HA H -7.715 -14.847 -5.755 1.00 . B B . 130 PRO HA 1 1 1 4353 2 1 130 PRO HB2 H -9.027 -17.119 -4.821 1.00 . B B . 130 PRO HB2 1 1 1 4354 2 1 130 PRO HB3 H -8.740 -15.673 -3.832 1.00 . B B . 130 PRO HB3 1 1 1 4355 2 1 130 PRO HD2 H -11.776 -14.159 -5.636 1.00 . B B . 130 PRO HD2 1 1 1 4356 2 1 130 PRO HD3 H -10.648 -13.626 -4.367 1.00 . B B . 130 PRO HD3 1 1 1 4357 2 1 130 PRO HG2 H -11.219 -16.434 -5.356 1.00 . B B . 130 PRO HG2 1 1 1 4358 2 1 130 PRO HG3 H -11.066 -15.839 -3.685 1.00 . B B . 130 PRO HG3 1 1 1 4359 2 1 130 PRO N N -9.707 -14.218 -6.186 1.00 . B B . 130 PRO N 1 1 1 4360 2 1 130 PRO O O -9.515 -16.932 -7.554 1.00 . B B . 130 PRO O 1 1 1 4361 2 1 131 VAL C C -6.524 -18.288 -8.689 1.00 . B B . 131 VAL C 1 1 1 4362 2 1 131 VAL CA C -7.149 -16.945 -9.087 1.00 . B B . 131 VAL CA 1 1 1 4363 2 1 131 VAL CB C -6.205 -16.191 -10.090 1.00 . B B . 131 VAL CB 1 1 1 4364 2 1 131 VAL CG1 C -5.838 -17.089 -11.302 1.00 . B B . 131 VAL CG1 1 1 1 4365 2 1 131 VAL CG2 C -6.850 -14.853 -10.539 1.00 . B B . 131 VAL CG2 1 1 1 4366 2 1 131 VAL H H -6.713 -15.541 -7.566 1.00 . B B . 131 VAL H 1 1 1 4367 2 1 131 VAL HA H -8.100 -17.128 -9.594 1.00 . B B . 131 VAL HA 1 1 1 4368 2 1 131 VAL HB H -5.280 -15.954 -9.566 1.00 . B B . 131 VAL HB 1 1 1 4369 2 1 131 VAL HG11 H -5.188 -16.552 -11.978 1.00 . B B . 131 VAL HG11 1 1 1 4370 2 1 131 VAL HG12 H -6.736 -17.384 -11.830 1.00 . B B . 131 VAL HG12 1 1 1 4371 2 1 131 VAL HG13 H -5.326 -17.979 -10.951 1.00 . B B . 131 VAL HG13 1 1 1 4372 2 1 131 VAL HG21 H -6.178 -14.325 -11.204 1.00 . B B . 131 VAL HG21 1 1 1 4373 2 1 131 VAL HG22 H -7.045 -14.235 -9.672 1.00 . B B . 131 VAL HG22 1 1 1 4374 2 1 131 VAL HG23 H -7.784 -15.046 -11.055 1.00 . B B . 131 VAL HG23 1 1 1 4375 2 1 131 VAL N N -7.413 -16.144 -7.887 1.00 . B B . 131 VAL N 1 1 1 4376 2 1 131 VAL O O -5.526 -18.329 -7.957 1.00 . B B . 131 VAL O 1 1 1 4377 2 1 132 ASN C C -5.511 -21.062 -9.933 1.00 . B B . 132 ASN C 1 1 1 4378 2 1 132 ASN CA C -6.663 -20.745 -8.960 1.00 . B B . 132 ASN CA 1 1 1 4379 2 1 132 ASN CB C -7.834 -21.755 -9.121 1.00 . B B . 132 ASN CB 1 1 1 4380 2 1 132 ASN CG C -8.982 -21.501 -8.138 1.00 . B B . 132 ASN CG 1 1 1 4381 2 1 132 ASN H H -7.949 -19.252 -9.715 1.00 . B B . 132 ASN H 1 1 1 4382 2 1 132 ASN HA H -6.285 -20.812 -7.941 1.00 . B B . 132 ASN HA 1 1 1 4383 2 1 132 ASN HB2 H -8.229 -21.684 -10.129 1.00 . B B . 132 ASN HB2 1 1 1 4384 2 1 132 ASN HB3 H -7.461 -22.764 -8.966 1.00 . B B . 132 ASN HB3 1 1 1 4385 2 1 132 ASN HD21 H -8.165 -22.712 -6.791 1.00 . B B . 132 ASN HD21 1 1 1 4386 2 1 132 ASN HD22 H -9.650 -21.963 -6.326 1.00 . B B . 132 ASN HD22 1 1 1 4387 2 1 132 ASN N N -7.136 -19.378 -9.181 1.00 . B B . 132 ASN N 1 1 1 4388 2 1 132 ASN ND2 N -8.928 -22.123 -6.968 1.00 . B B . 132 ASN ND2 1 1 1 4389 2 1 132 ASN O O -5.735 -21.622 -11.008 1.00 . B B . 132 ASN O 1 1 1 4390 2 1 132 ASN OD1 O -9.911 -20.746 -8.428 1.00 . B B . 132 ASN OD1 1 1 1 4391 2 1 133 PHE C C -2.760 -22.425 -10.409 1.00 . B B . 133 PHE C 1 1 1 4392 2 1 133 PHE CA C -3.042 -20.919 -10.326 1.00 . B B . 133 PHE CA 1 1 1 4393 2 1 133 PHE CB C -1.809 -20.226 -9.691 1.00 . B B . 133 PHE CB 1 1 1 4394 2 1 133 PHE CD1 C -1.440 -17.945 -10.750 1.00 . B B . 133 PHE CD1 1 1 1 4395 2 1 133 PHE CD2 C -2.334 -18.032 -8.530 1.00 . B B . 133 PHE CD2 1 1 1 4396 2 1 133 PHE CE1 C -1.472 -16.565 -10.705 1.00 . B B . 133 PHE CE1 1 1 1 4397 2 1 133 PHE CE2 C -2.370 -16.658 -8.491 1.00 . B B . 133 PHE CE2 1 1 1 4398 2 1 133 PHE CG C -1.872 -18.704 -9.660 1.00 . B B . 133 PHE CG 1 1 1 4399 2 1 133 PHE CZ C -1.938 -15.922 -9.576 1.00 . B B . 133 PHE CZ 1 1 1 4400 2 1 133 PHE H H -4.208 -20.125 -8.723 1.00 . B B . 133 PHE H 1 1 1 4401 2 1 133 PHE HA H -3.188 -20.537 -11.330 1.00 . B B . 133 PHE HA 1 1 1 4402 2 1 133 PHE HB2 H -1.695 -20.575 -8.667 1.00 . B B . 133 PHE HB2 1 1 1 4403 2 1 133 PHE HB3 H -0.916 -20.514 -10.244 1.00 . B B . 133 PHE HB3 1 1 1 4404 2 1 133 PHE HD1 H -1.078 -18.445 -11.641 1.00 . B B . 133 PHE HD1 1 1 1 4405 2 1 133 PHE HD2 H -2.675 -18.601 -7.674 1.00 . B B . 133 PHE HD2 1 1 1 4406 2 1 133 PHE HE1 H -1.131 -15.985 -11.555 1.00 . B B . 133 PHE HE1 1 1 1 4407 2 1 133 PHE HE2 H -2.732 -16.153 -7.604 1.00 . B B . 133 PHE HE2 1 1 1 4408 2 1 133 PHE HZ H -1.963 -14.838 -9.540 1.00 . B B . 133 PHE HZ 1 1 1 4409 2 1 133 PHE N N -4.281 -20.644 -9.552 1.00 . B B . 133 PHE N 1 1 1 4410 2 1 133 PHE O O -2.139 -22.891 -11.361 1.00 . B B . 133 PHE O 1 1 1 4411 2 1 134 ASP C C -3.870 -25.342 -10.305 1.00 . B B . 134 ASP C 1 1 1 4412 2 1 134 ASP CA C -3.014 -24.605 -9.261 1.00 . B B . 134 ASP CA 1 1 1 4413 2 1 134 ASP CB C -3.354 -25.062 -7.819 1.00 . B B . 134 ASP CB 1 1 1 4414 2 1 134 ASP CG C -2.983 -26.530 -7.549 1.00 . B B . 134 ASP CG 1 1 1 4415 2 1 134 ASP H H -3.688 -22.692 -8.662 1.00 . B B . 134 ASP H 1 1 1 4416 2 1 134 ASP HA H -1.963 -24.813 -9.458 1.00 . B B . 134 ASP HA 1 1 1 4417 2 1 134 ASP HB2 H -2.812 -24.434 -7.118 1.00 . B B . 134 ASP HB2 1 1 1 4418 2 1 134 ASP HB3 H -4.420 -24.928 -7.642 1.00 . B B . 134 ASP HB3 1 1 1 4419 2 1 134 ASP N N -3.207 -23.154 -9.378 1.00 . B B . 134 ASP N 1 1 1 4420 2 1 134 ASP O O -3.350 -26.135 -11.098 1.00 . B B . 134 ASP O 1 1 1 4421 2 1 134 ASP OD1 O -1.852 -26.789 -7.080 1.00 . B B . 134 ASP OD1 1 1 1 4422 2 1 134 ASP OD2 O -3.802 -27.433 -7.828 1.00 . B B . 134 ASP OD2 1 1 1 4423 2 1 135 ALA C C -5.725 -25.160 -12.731 1.00 . B B . 135 ALA C 1 1 1 4424 2 1 135 ALA CA C -6.138 -25.573 -11.304 1.00 . B B . 135 ALA CA 1 1 1 4425 2 1 135 ALA CB C -7.560 -25.080 -10.993 1.00 . B B . 135 ALA CB 1 1 1 4426 2 1 135 ALA H H -5.523 -24.438 -9.614 1.00 . B B . 135 ALA H 1 1 1 4427 2 1 135 ALA HA H -6.127 -26.660 -11.230 1.00 . B B . 135 ALA HA 1 1 1 4428 2 1 135 ALA HB1 H -7.601 -24.001 -11.076 1.00 . B B . 135 ALA HB1 1 1 1 4429 2 1 135 ALA HB2 H -7.832 -25.369 -9.987 1.00 . B B . 135 ALA HB2 1 1 1 4430 2 1 135 ALA HB3 H -8.264 -25.520 -11.691 1.00 . B B . 135 ALA HB3 1 1 1 4431 2 1 135 ALA N N -5.183 -25.038 -10.308 1.00 . B B . 135 ALA N 1 1 1 4432 2 1 135 ALA O O -5.846 -25.940 -13.673 1.00 . B B . 135 ALA O 1 1 1 4433 2 1 136 LEU C C -3.477 -24.087 -14.626 1.00 . B B . 136 LEU C 1 1 1 4434 2 1 136 LEU CA C -4.729 -23.343 -14.116 1.00 . B B . 136 LEU CA 1 1 1 4435 2 1 136 LEU CB C -4.456 -21.830 -13.880 1.00 . B B . 136 LEU CB 1 1 1 4436 2 1 136 LEU CD1 C -4.501 -19.433 -14.736 1.00 . B B . 136 LEU CD1 1 1 1 4437 2 1 136 LEU CD2 C -2.854 -21.053 -15.770 1.00 . B B . 136 LEU CD2 1 1 1 4438 2 1 136 LEU CG C -4.254 -20.901 -15.128 1.00 . B B . 136 LEU CG 1 1 1 4439 2 1 136 LEU H H -5.128 -23.385 -12.035 1.00 . B B . 136 LEU H 1 1 1 4440 2 1 136 LEU HA H -5.527 -23.449 -14.847 1.00 . B B . 136 LEU HA 1 1 1 4441 2 1 136 LEU HB2 H -5.304 -21.446 -13.319 1.00 . B B . 136 LEU HB2 1 1 1 4442 2 1 136 LEU HB3 H -3.580 -21.739 -13.240 1.00 . B B . 136 LEU HB3 1 1 1 4443 2 1 136 LEU HD11 H -3.807 -19.130 -13.958 1.00 . B B . 136 LEU HD11 1 1 1 4444 2 1 136 LEU HD12 H -5.514 -19.321 -14.374 1.00 . B B . 136 LEU HD12 1 1 1 4445 2 1 136 LEU HD13 H -4.367 -18.798 -15.601 1.00 . B B . 136 LEU HD13 1 1 1 4446 2 1 136 LEU HD21 H -2.719 -22.072 -16.105 1.00 . B B . 136 LEU HD21 1 1 1 4447 2 1 136 LEU HD22 H -2.084 -20.810 -15.049 1.00 . B B . 136 LEU HD22 1 1 1 4448 2 1 136 LEU HD23 H -2.772 -20.389 -16.620 1.00 . B B . 136 LEU HD23 1 1 1 4449 2 1 136 LEU HG H -4.991 -21.161 -15.881 1.00 . B B . 136 LEU HG 1 1 1 4450 2 1 136 LEU N N -5.199 -23.930 -12.846 1.00 . B B . 136 LEU N 1 1 1 4451 2 1 136 LEU O O -3.327 -24.303 -15.834 1.00 . B B . 136 LEU O 1 1 1 4452 2 1 137 PHE C C -1.770 -26.634 -14.556 1.00 . B B . 137 PHE C 1 1 1 4453 2 1 137 PHE CA C -1.378 -25.258 -13.989 1.00 . B B . 137 PHE CA 1 1 1 4454 2 1 137 PHE CB C -0.497 -25.406 -12.712 1.00 . B B . 137 PHE CB 1 1 1 4455 2 1 137 PHE CD1 C 1.903 -25.642 -13.526 1.00 . B B . 137 PHE CD1 1 1 1 4456 2 1 137 PHE CD2 C 0.875 -27.555 -12.513 1.00 . B B . 137 PHE CD2 1 1 1 4457 2 1 137 PHE CE1 C 3.056 -26.376 -13.731 1.00 . B B . 137 PHE CE1 1 1 1 4458 2 1 137 PHE CE2 C 2.031 -28.285 -12.717 1.00 . B B . 137 PHE CE2 1 1 1 4459 2 1 137 PHE CG C 0.788 -26.217 -12.917 1.00 . B B . 137 PHE CG 1 1 1 4460 2 1 137 PHE CZ C 3.121 -27.694 -13.325 1.00 . B B . 137 PHE CZ 1 1 1 4461 2 1 137 PHE H H -2.762 -24.220 -12.760 1.00 . B B . 137 PHE H 1 1 1 4462 2 1 137 PHE HA H -0.816 -24.715 -14.746 1.00 . B B . 137 PHE HA 1 1 1 4463 2 1 137 PHE HB2 H -0.214 -24.417 -12.370 1.00 . B B . 137 PHE HB2 1 1 1 4464 2 1 137 PHE HB3 H -1.083 -25.882 -11.931 1.00 . B B . 137 PHE HB3 1 1 1 4465 2 1 137 PHE HD1 H 1.863 -24.608 -13.844 1.00 . B B . 137 PHE HD1 1 1 1 4466 2 1 137 PHE HD2 H 0.022 -28.023 -12.036 1.00 . B B . 137 PHE HD2 1 1 1 4467 2 1 137 PHE HE1 H 3.914 -25.915 -14.205 1.00 . B B . 137 PHE HE1 1 1 1 4468 2 1 137 PHE HE2 H 2.082 -29.320 -12.398 1.00 . B B . 137 PHE HE2 1 1 1 4469 2 1 137 PHE HZ H 4.027 -28.266 -13.486 1.00 . B B . 137 PHE HZ 1 1 1 4470 2 1 137 PHE N N -2.591 -24.473 -13.688 1.00 . B B . 137 PHE N 1 1 1 4471 2 1 137 PHE O O -1.127 -27.140 -15.484 1.00 . B B . 137 PHE O 1 1 1 4472 2 1 138 MET C C -4.041 -28.245 -15.903 1.00 . B B . 138 MET C 1 1 1 4473 2 1 138 MET CA C -3.427 -28.469 -14.513 1.00 . B B . 138 MET CA 1 1 1 4474 2 1 138 MET CB C -4.504 -29.033 -13.546 1.00 . B B . 138 MET CB 1 1 1 4475 2 1 138 MET CE C -4.303 -30.430 -9.592 1.00 . B B . 138 MET CE 1 1 1 4476 2 1 138 MET CG C -3.981 -29.381 -12.151 1.00 . B B . 138 MET CG 1 1 1 4477 2 1 138 MET H H -3.290 -26.769 -13.237 1.00 . B B . 138 MET H 1 1 1 4478 2 1 138 MET HA H -2.615 -29.191 -14.595 1.00 . B B . 138 MET HA 1 1 1 4479 2 1 138 MET HB2 H -5.295 -28.299 -13.432 1.00 . B B . 138 MET HB2 1 1 1 4480 2 1 138 MET HB3 H -4.932 -29.934 -13.977 1.00 . B B . 138 MET HB3 1 1 1 4481 2 1 138 MET HE1 H -4.936 -30.912 -8.863 1.00 . B B . 138 MET HE1 1 1 1 4482 2 1 138 MET HE2 H -3.948 -29.489 -9.194 1.00 . B B . 138 MET HE2 1 1 1 4483 2 1 138 MET HE3 H -3.459 -31.069 -9.813 1.00 . B B . 138 MET HE3 1 1 1 4484 2 1 138 MET HG2 H -3.155 -30.076 -12.247 1.00 . B B . 138 MET HG2 1 1 1 4485 2 1 138 MET HG3 H -3.627 -28.474 -11.672 1.00 . B B . 138 MET HG3 1 1 1 4486 2 1 138 MET N N -2.859 -27.210 -14.005 1.00 . B B . 138 MET N 1 1 1 4487 2 1 138 MET O O -3.838 -29.046 -16.790 1.00 . B B . 138 MET O 1 1 1 4488 2 1 138 MET SD S -5.239 -30.133 -11.095 1.00 . B B . 138 MET SD 1 1 1 4489 2 1 139 ASN C C -4.375 -26.365 -18.477 1.00 . B B . 139 ASN C 1 1 1 4490 2 1 139 ASN CA C -5.382 -26.740 -17.384 1.00 . B B . 139 ASN CA 1 1 1 4491 2 1 139 ASN CB C -6.402 -25.578 -17.174 1.00 . B B . 139 ASN CB 1 1 1 4492 2 1 139 ASN CG C -7.696 -25.999 -16.462 1.00 . B B . 139 ASN CG 1 1 1 4493 2 1 139 ASN H H -4.723 -26.432 -15.370 1.00 . B B . 139 ASN H 1 1 1 4494 2 1 139 ASN HA H -5.922 -27.621 -17.719 1.00 . B B . 139 ASN HA 1 1 1 4495 2 1 139 ASN HB2 H -5.935 -24.799 -16.580 1.00 . B B . 139 ASN HB2 1 1 1 4496 2 1 139 ASN HB3 H -6.671 -25.157 -18.140 1.00 . B B . 139 ASN HB3 1 1 1 4497 2 1 139 ASN HD21 H -6.746 -27.349 -15.341 1.00 . B B . 139 ASN HD21 1 1 1 4498 2 1 139 ASN HD22 H -8.440 -27.225 -15.082 1.00 . B B . 139 ASN HD22 1 1 1 4499 2 1 139 ASN N N -4.699 -27.085 -16.102 1.00 . B B . 139 ASN N 1 1 1 4500 2 1 139 ASN ND2 N -7.619 -26.954 -15.537 1.00 . B B . 139 ASN ND2 1 1 1 4501 2 1 139 ASN O O -4.729 -26.303 -19.660 1.00 . B B . 139 ASN O 1 1 1 4502 2 1 139 ASN OD1 O -8.768 -25.448 -16.729 1.00 . B B . 139 ASN OD1 1 1 1 4503 2 1 140 TYR C C -1.586 -27.151 -19.671 1.00 . B B . 140 TYR C 1 1 1 4504 2 1 140 TYR CA C -2.021 -25.839 -18.982 1.00 . B B . 140 TYR CA 1 1 1 4505 2 1 140 TYR CB C -0.825 -25.191 -18.226 1.00 . B B . 140 TYR CB 1 1 1 4506 2 1 140 TYR CD1 C 0.205 -23.699 -20.027 1.00 . B B . 140 TYR CD1 1 1 1 4507 2 1 140 TYR CD2 C 1.533 -25.510 -19.192 1.00 . B B . 140 TYR CD2 1 1 1 4508 2 1 140 TYR CE1 C 1.220 -23.355 -20.894 1.00 . B B . 140 TYR CE1 1 1 1 4509 2 1 140 TYR CE2 C 2.553 -25.157 -20.057 1.00 . B B . 140 TYR CE2 1 1 1 4510 2 1 140 TYR CG C 0.334 -24.788 -19.156 1.00 . B B . 140 TYR CG 1 1 1 4511 2 1 140 TYR CZ C 2.386 -24.080 -20.905 1.00 . B B . 140 TYR CZ 1 1 1 4512 2 1 140 TYR H H -2.962 -26.063 -17.102 1.00 . B B . 140 TYR H 1 1 1 4513 2 1 140 TYR HA H -2.372 -25.146 -19.744 1.00 . B B . 140 TYR HA 1 1 1 4514 2 1 140 TYR HB2 H -1.172 -24.298 -17.716 1.00 . B B . 140 TYR HB2 1 1 1 4515 2 1 140 TYR HB3 H -0.444 -25.890 -17.482 1.00 . B B . 140 TYR HB3 1 1 1 4516 2 1 140 TYR HD1 H -0.711 -23.122 -20.023 1.00 . B B . 140 TYR HD1 1 1 1 4517 2 1 140 TYR HD2 H 1.659 -26.355 -18.525 1.00 . B B . 140 TYR HD2 1 1 1 4518 2 1 140 TYR HE1 H 1.099 -22.510 -21.558 1.00 . B B . 140 TYR HE1 1 1 1 4519 2 1 140 TYR HE2 H 3.475 -25.727 -20.068 1.00 . B B . 140 TYR HE2 1 1 1 4520 2 1 140 TYR HH H 3.677 -24.519 -22.257 1.00 . B B . 140 TYR HH 1 1 1 4521 2 1 140 TYR N N -3.132 -26.097 -18.064 1.00 . B B . 140 TYR N 1 1 1 4522 2 1 140 TYR O O -1.276 -27.164 -20.866 1.00 . B B . 140 TYR O 1 1 1 4523 2 1 140 TYR OH O 3.381 -23.734 -21.786 1.00 . B B . 140 TYR OH 1 1 1 4524 2 1 141 LEU C C -2.217 -30.646 -19.217 1.00 . B B . 141 LEU C 1 1 1 4525 2 1 141 LEU CA C -1.110 -29.574 -19.370 1.00 . B B . 141 LEU CA 1 1 1 4526 2 1 141 LEU CB C 0.210 -29.944 -18.623 1.00 . B B . 141 LEU CB 1 1 1 4527 2 1 141 LEU CD1 C 0.114 -31.336 -16.427 1.00 . B B . 141 LEU CD1 1 1 1 4528 2 1 141 LEU CD2 C 1.346 -29.090 -16.452 1.00 . B B . 141 LEU CD2 1 1 1 4529 2 1 141 LEU CG C 0.168 -29.915 -17.038 1.00 . B B . 141 LEU CG 1 1 1 4530 2 1 141 LEU H H -1.871 -28.171 -17.965 1.00 . B B . 141 LEU H 1 1 1 4531 2 1 141 LEU HA H -0.890 -29.495 -20.435 1.00 . B B . 141 LEU HA 1 1 1 4532 2 1 141 LEU HB2 H 0.514 -30.934 -18.951 1.00 . B B . 141 LEU HB2 1 1 1 4533 2 1 141 LEU HB3 H 0.972 -29.248 -18.961 1.00 . B B . 141 LEU HB3 1 1 1 4534 2 1 141 LEU HD11 H 1.005 -31.890 -16.700 1.00 . B B . 141 LEU HD11 1 1 1 4535 2 1 141 LEU HD12 H -0.758 -31.860 -16.797 1.00 . B B . 141 LEU HD12 1 1 1 4536 2 1 141 LEU HD13 H 0.051 -31.268 -15.350 1.00 . B B . 141 LEU HD13 1 1 1 4537 2 1 141 LEU HD21 H 1.258 -28.060 -16.774 1.00 . B B . 141 LEU HD21 1 1 1 4538 2 1 141 LEU HD22 H 2.286 -29.490 -16.802 1.00 . B B . 141 LEU HD22 1 1 1 4539 2 1 141 LEU HD23 H 1.321 -29.126 -15.370 1.00 . B B . 141 LEU HD23 1 1 1 4540 2 1 141 LEU HG H -0.747 -29.416 -16.727 1.00 . B B . 141 LEU HG 1 1 1 4541 2 1 141 LEU N N -1.562 -28.248 -18.894 1.00 . B B . 141 LEU N 1 1 1 4542 2 1 141 LEU O O -1.920 -31.844 -19.132 1.00 . B B . 141 LEU O 1 1 1 4543 2 1 142 GLN C C -4.851 -31.748 -17.779 1.00 . B B . 142 GLN C 1 1 1 4544 2 1 142 GLN CA C -4.718 -31.024 -19.150 1.00 . B B . 142 GLN CA 1 1 1 4545 2 1 142 GLN CB C -4.857 -32.007 -20.360 1.00 . B B . 142 GLN CB 1 1 1 4546 2 1 142 GLN CD C -6.178 -30.321 -21.785 1.00 . B B . 142 GLN CD 1 1 1 4547 2 1 142 GLN CG C -5.014 -31.317 -21.737 1.00 . B B . 142 GLN CG 1 1 1 4548 2 1 142 GLN H H -3.616 -29.215 -19.331 1.00 . B B . 142 GLN H 1 1 1 4549 2 1 142 GLN HA H -5.546 -30.321 -19.208 1.00 . B B . 142 GLN HA 1 1 1 4550 2 1 142 GLN HB2 H -3.976 -32.642 -20.396 1.00 . B B . 142 GLN HB2 1 1 1 4551 2 1 142 GLN HB3 H -5.724 -32.640 -20.202 1.00 . B B . 142 GLN HB3 1 1 1 4552 2 1 142 GLN HE21 H -7.464 -31.765 -22.250 1.00 . B B . 142 GLN HE21 1 1 1 4553 2 1 142 GLN HE22 H -8.134 -30.181 -22.091 1.00 . B B . 142 GLN HE22 1 1 1 4554 2 1 142 GLN HG2 H -4.098 -30.786 -21.968 1.00 . B B . 142 GLN HG2 1 1 1 4555 2 1 142 GLN HG3 H -5.179 -32.080 -22.493 1.00 . B B . 142 GLN HG3 1 1 1 4556 2 1 142 GLN N N -3.490 -30.184 -19.247 1.00 . B B . 142 GLN N 1 1 1 4557 2 1 142 GLN NE2 N -7.378 -30.803 -22.076 1.00 . B B . 142 GLN NE2 1 1 1 4558 2 1 142 GLN O O -5.628 -31.309 -16.917 1.00 . B B . 142 GLN O 1 1 1 4559 2 1 142 GLN OE1 O -6.004 -29.130 -21.525 1.00 . B B . 142 GLN OE1 1 1 1 4560 2 1 143 GLN C C -2.717 -33.865 -15.795 1.00 . B B . 143 GLN C 1 1 1 4561 2 1 143 GLN CA C -4.143 -33.641 -16.316 1.00 . B B . 143 GLN CA 1 1 1 4562 2 1 143 GLN CB C -4.854 -35.026 -16.508 1.00 . B B . 143 GLN CB 1 1 1 4563 2 1 143 GLN CD C -6.808 -34.538 -18.144 1.00 . B B . 143 GLN CD 1 1 1 4564 2 1 143 GLN CG C -6.387 -34.969 -16.735 1.00 . B B . 143 GLN CG 1 1 1 4565 2 1 143 GLN H H -3.494 -33.143 -18.287 1.00 . B B . 143 GLN H 1 1 1 4566 2 1 143 GLN HA H -4.694 -33.067 -15.567 1.00 . B B . 143 GLN HA 1 1 1 4567 2 1 143 GLN HB2 H -4.407 -35.530 -17.358 1.00 . B B . 143 GLN HB2 1 1 1 4568 2 1 143 GLN HB3 H -4.674 -35.633 -15.623 1.00 . B B . 143 GLN HB3 1 1 1 4569 2 1 143 GLN HE21 H -8.326 -33.503 -17.409 1.00 . B B . 143 GLN HE21 1 1 1 4570 2 1 143 GLN HE22 H -8.151 -33.463 -19.123 1.00 . B B . 143 GLN HE22 1 1 1 4571 2 1 143 GLN HG2 H -6.798 -35.956 -16.565 1.00 . B B . 143 GLN HG2 1 1 1 4572 2 1 143 GLN HG3 H -6.819 -34.283 -16.010 1.00 . B B . 143 GLN HG3 1 1 1 4573 2 1 143 GLN N N -4.106 -32.853 -17.576 1.00 . B B . 143 GLN N 1 1 1 4574 2 1 143 GLN NE2 N -7.870 -33.759 -18.236 1.00 . B B . 143 GLN NE2 1 1 1 4575 2 1 143 GLN O O -1.781 -34.034 -16.591 1.00 . B B . 143 GLN O 1 1 1 4576 2 1 143 GLN OE1 O -6.151 -34.858 -19.137 1.00 . B B . 143 GLN OE1 1 1 1 4577 2 1 144 GLN C C -0.943 -35.679 -14.046 1.00 . B B . 144 GLN C 1 1 1 4578 2 1 144 GLN CA C -1.303 -34.199 -13.773 1.00 . B B . 144 GLN CA 1 1 1 4579 2 1 144 GLN CB C -1.417 -33.955 -12.230 1.00 . B B . 144 GLN CB 1 1 1 4580 2 1 144 GLN CD C -0.608 -31.499 -12.132 1.00 . B B . 144 GLN CD 1 1 1 4581 2 1 144 GLN CG C -1.721 -32.502 -11.796 1.00 . B B . 144 GLN CG 1 1 1 4582 2 1 144 GLN H H -3.350 -33.652 -13.901 1.00 . B B . 144 GLN H 1 1 1 4583 2 1 144 GLN HA H -0.529 -33.551 -14.178 1.00 . B B . 144 GLN HA 1 1 1 4584 2 1 144 GLN HB2 H -2.210 -34.587 -11.839 1.00 . B B . 144 GLN HB2 1 1 1 4585 2 1 144 GLN HB3 H -0.486 -34.255 -11.759 1.00 . B B . 144 GLN HB3 1 1 1 4586 2 1 144 GLN HE21 H -1.494 -31.020 -13.843 1.00 . B B . 144 GLN HE21 1 1 1 4587 2 1 144 GLN HE22 H -0.004 -30.212 -13.516 1.00 . B B . 144 GLN HE22 1 1 1 4588 2 1 144 GLN HG2 H -2.633 -32.179 -12.284 1.00 . B B . 144 GLN HG2 1 1 1 4589 2 1 144 GLN HG3 H -1.881 -32.487 -10.722 1.00 . B B . 144 GLN HG3 1 1 1 4590 2 1 144 GLN N N -2.572 -33.869 -14.451 1.00 . B B . 144 GLN N 1 1 1 4591 2 1 144 GLN NE2 N -0.716 -30.840 -13.277 1.00 . B B . 144 GLN NE2 1 1 1 4592 2 1 144 GLN O O -1.716 -36.569 -13.707 1.00 . B B . 144 GLN O 1 1 1 4593 2 1 144 GLN OE1 O 0.327 -31.297 -11.352 1.00 . B B . 144 GLN OE1 1 1 1 4594 2 1 145 ALA C C 2.250 -37.123 -15.128 1.00 . B B . 145 ALA C 1 1 1 4595 2 1 145 ALA CA C 0.740 -37.260 -14.936 1.00 . B B . 145 ALA CA 1 1 1 4596 2 1 145 ALA CB C 0.066 -37.937 -16.150 1.00 . B B . 145 ALA CB 1 1 1 4597 2 1 145 ALA H H 0.680 -35.151 -15.078 1.00 . B B . 145 ALA H 1 1 1 4598 2 1 145 ALA HA H 0.549 -37.866 -14.048 1.00 . B B . 145 ALA HA 1 1 1 4599 2 1 145 ALA HB1 H -0.998 -38.030 -15.971 1.00 . B B . 145 ALA HB1 1 1 1 4600 2 1 145 ALA HB2 H 0.487 -38.922 -16.304 1.00 . B B . 145 ALA HB2 1 1 1 4601 2 1 145 ALA HB3 H 0.225 -37.338 -17.039 1.00 . B B . 145 ALA HB3 1 1 1 4602 2 1 145 ALA N N 0.192 -35.914 -14.710 1.00 . B B . 145 ALA N 1 1 1 4603 2 1 145 ALA O O 2.721 -36.859 -16.241 1.00 . B B . 145 ALA O 1 1 1 4604 2 1 146 GLY C C 5.317 -38.019 -13.522 1.00 . B B . 146 GLY C 1 1 1 4605 2 1 146 GLY CA C 4.422 -36.899 -14.006 1.00 . B B . 146 GLY CA 1 1 1 4606 2 1 146 GLY H H 2.576 -37.559 -13.197 1.00 . B B . 146 GLY H 1 1 1 4607 2 1 146 GLY HA2 H 4.748 -36.604 -14.999 1.00 . B B . 146 GLY HA2 1 1 1 4608 2 1 146 GLY HA3 H 4.548 -36.049 -13.350 1.00 . B B . 146 GLY HA3 1 1 1 4609 2 1 146 GLY N N 3.000 -37.240 -14.020 1.00 . B B . 146 GLY N 1 1 1 4610 2 1 146 GLY O O 6.046 -38.612 -14.321 1.00 . B B . 146 GLY O 1 1 1 4611 2 1 147 GLU C C 7.597 -38.798 -11.442 1.00 . B B . 147 GLU C 1 1 1 4612 2 1 147 GLU CA C 6.120 -39.272 -11.502 1.00 . B B . 147 GLU CA 1 1 1 4613 2 1 147 GLU CB C 5.970 -40.710 -12.104 1.00 . B B . 147 GLU CB 1 1 1 4614 2 1 147 GLU CD C 6.448 -43.233 -11.897 1.00 . B B . 147 GLU CD 1 1 1 4615 2 1 147 GLU CG C 6.727 -41.824 -11.347 1.00 . B B . 147 GLU CG 1 1 1 4616 2 1 147 GLU H H 4.605 -37.794 -11.669 1.00 . B B . 147 GLU H 1 1 1 4617 2 1 147 GLU HA H 5.750 -39.299 -10.479 1.00 . B B . 147 GLU HA 1 1 1 4618 2 1 147 GLU HB2 H 4.917 -40.967 -12.113 1.00 . B B . 147 GLU HB2 1 1 1 4619 2 1 147 GLU HB3 H 6.325 -40.693 -13.130 1.00 . B B . 147 GLU HB3 1 1 1 4620 2 1 147 GLU HG2 H 7.793 -41.629 -11.420 1.00 . B B . 147 GLU HG2 1 1 1 4621 2 1 147 GLU HG3 H 6.440 -41.784 -10.300 1.00 . B B . 147 GLU HG3 1 1 1 4622 2 1 147 GLU N N 5.260 -38.286 -12.204 1.00 . B B . 147 GLU N 1 1 1 4623 2 1 147 GLU O O 8.073 -38.074 -12.319 1.00 . B B . 147 GLU O 1 1 1 4624 2 1 147 GLU OE1 O 5.879 -44.078 -11.171 1.00 . B B . 147 GLU OE1 1 1 1 4625 2 1 147 GLU OE2 O 6.795 -43.503 -13.069 1.00 . B B . 147 GLU OE2 1 1 1 4626 2 1 148 GLY C C 10.186 -39.171 -8.777 1.00 . B B . 148 GLY C 1 1 1 4627 2 1 148 GLY CA C 9.704 -38.814 -10.170 1.00 . B B . 148 GLY CA 1 1 1 4628 2 1 148 GLY H H 7.863 -39.750 -9.700 1.00 . B B . 148 GLY H 1 1 1 4629 2 1 148 GLY HA2 H 10.316 -39.339 -10.895 1.00 . B B . 148 GLY HA2 1 1 1 4630 2 1 148 GLY HA3 H 9.816 -37.747 -10.323 1.00 . B B . 148 GLY HA3 1 1 1 4631 2 1 148 GLY N N 8.303 -39.187 -10.371 1.00 . B B . 148 GLY N 1 1 1 4632 2 1 148 GLY O O 9.638 -40.091 -8.162 1.00 . B B . 148 GLY O 1 1 1 4633 2 1 149 THR C C 12.280 -40.117 -6.782 1.00 . B B . 149 THR C 1 1 1 4634 2 1 149 THR CA C 11.807 -38.650 -6.949 1.00 . B B . 149 THR CA 1 1 1 4635 2 1 149 THR CB C 10.812 -38.189 -5.814 1.00 . B B . 149 THR CB 1 1 1 4636 2 1 149 THR CG2 C 11.398 -38.335 -4.395 1.00 . B B . 149 THR CG2 1 1 1 4637 2 1 149 THR H H 11.614 -37.763 -8.868 1.00 . B B . 149 THR H 1 1 1 4638 2 1 149 THR HA H 12.686 -38.008 -6.899 1.00 . B B . 149 THR HA 1 1 1 4639 2 1 149 THR HB H 9.909 -38.792 -5.882 1.00 . B B . 149 THR HB 1 1 1 4640 2 1 149 THR HG1 H 11.221 -36.252 -5.855 1.00 . B B . 149 THR HG1 1 1 1 4641 2 1 149 THR HG21 H 10.679 -37.983 -3.669 1.00 . B B . 149 THR HG21 1 1 1 4642 2 1 149 THR HG22 H 12.305 -37.755 -4.311 1.00 . B B . 149 THR HG22 1 1 1 4643 2 1 149 THR HG23 H 11.622 -39.379 -4.197 1.00 . B B . 149 THR HG23 1 1 1 4644 2 1 149 THR N N 11.220 -38.450 -8.292 1.00 . B B . 149 THR N 1 1 1 4645 2 1 149 THR O O 11.615 -40.951 -6.153 1.00 . B B . 149 THR O 1 1 1 4646 2 1 149 THR OG1 O 10.455 -36.808 -6.033 1.00 . B B . 149 THR OG1 1 1 1 4647 2 1 150 GLU C C 15.002 -42.011 -6.413 1.00 . B B . 150 GLU C 1 1 1 4648 2 1 150 GLU CA C 13.961 -41.789 -7.525 1.00 . B B . 150 GLU CA 1 1 1 4649 2 1 150 GLU CB C 14.585 -42.026 -8.930 1.00 . B B . 150 GLU CB 1 1 1 4650 2 1 150 GLU CD C 16.213 -41.232 -10.755 1.00 . B B . 150 GLU CD 1 1 1 4651 2 1 150 GLU CG C 15.637 -40.978 -9.356 1.00 . B B . 150 GLU CG 1 1 1 4652 2 1 150 GLU H H 13.876 -39.703 -7.905 1.00 . B B . 150 GLU H 1 1 1 4653 2 1 150 GLU HA H 13.150 -42.499 -7.384 1.00 . B B . 150 GLU HA 1 1 1 4654 2 1 150 GLU HB2 H 15.055 -43.005 -8.946 1.00 . B B . 150 GLU HB2 1 1 1 4655 2 1 150 GLU HB3 H 13.788 -42.021 -9.667 1.00 . B B . 150 GLU HB3 1 1 1 4656 2 1 150 GLU HG2 H 15.175 -39.996 -9.336 1.00 . B B . 150 GLU HG2 1 1 1 4657 2 1 150 GLU HG3 H 16.450 -40.989 -8.635 1.00 . B B . 150 GLU HG3 1 1 1 4658 2 1 150 GLU N N 13.398 -40.426 -7.450 1.00 . B B . 150 GLU N 1 1 1 4659 2 1 150 GLU O O 15.753 -41.094 -6.057 1.00 . B B . 150 GLU O 1 1 1 4660 2 1 150 GLU OE1 O 15.746 -40.615 -11.738 1.00 . B B . 150 GLU OE1 1 1 1 4661 2 1 150 GLU OE2 O 17.134 -42.058 -10.877 1.00 . B B . 150 GLU OE2 1 1 1 4662 2 1 151 GLU C C 17.322 -44.007 -5.487 1.00 . B B . 151 GLU C 1 1 1 4663 2 1 151 GLU CA C 15.991 -43.621 -4.821 1.00 . B B . 151 GLU CA 1 1 1 4664 2 1 151 GLU CB C 15.445 -44.797 -3.961 1.00 . B B . 151 GLU CB 1 1 1 4665 2 1 151 GLU CD C 15.843 -46.371 -1.952 1.00 . B B . 151 GLU CD 1 1 1 4666 2 1 151 GLU CG C 16.375 -45.202 -2.790 1.00 . B B . 151 GLU CG 1 1 1 4667 2 1 151 GLU H H 14.367 -43.895 -6.152 1.00 . B B . 151 GLU H 1 1 1 4668 2 1 151 GLU HA H 16.156 -42.763 -4.171 1.00 . B B . 151 GLU HA 1 1 1 4669 2 1 151 GLU HB2 H 14.482 -44.507 -3.549 1.00 . B B . 151 GLU HB2 1 1 1 4670 2 1 151 GLU HB3 H 15.298 -45.664 -4.599 1.00 . B B . 151 GLU HB3 1 1 1 4671 2 1 151 GLU HG2 H 17.346 -45.472 -3.198 1.00 . B B . 151 GLU HG2 1 1 1 4672 2 1 151 GLU HG3 H 16.509 -44.341 -2.140 1.00 . B B . 151 GLU HG3 1 1 1 4673 2 1 151 GLU N N 15.025 -43.232 -5.854 1.00 . B B . 151 GLU N 1 1 1 4674 2 1 151 GLU O O 17.489 -45.142 -5.953 1.00 . B B . 151 GLU O 1 1 1 4675 2 1 151 GLU OE1 O 16.352 -47.504 -2.091 1.00 . B B . 151 GLU OE1 1 1 1 4676 2 1 151 GLU OE2 O 14.902 -46.164 -1.159 1.00 . B B . 151 GLU OE2 1 1 1 4677 2 1 152 HIS C C 20.562 -43.686 -4.989 1.00 . B B . 152 HIS C 1 1 1 4678 2 1 152 HIS CA C 19.601 -43.260 -6.122 1.00 . B B . 152 HIS CA 1 1 1 4679 2 1 152 HIS CB C 20.097 -41.986 -6.878 1.00 . B B . 152 HIS CB 1 1 1 4680 2 1 152 HIS CD2 C 19.321 -39.701 -5.891 1.00 . B B . 152 HIS CD2 1 1 1 4681 2 1 152 HIS CE1 C 21.062 -39.279 -4.643 1.00 . B B . 152 HIS CE1 1 1 1 4682 2 1 152 HIS CG C 20.186 -40.729 -6.044 1.00 . B B . 152 HIS CG 1 1 1 4683 2 1 152 HIS H H 18.005 -42.141 -5.260 1.00 . B B . 152 HIS H 1 1 1 4684 2 1 152 HIS HA H 19.544 -44.080 -6.836 1.00 . B B . 152 HIS HA 1 1 1 4685 2 1 152 HIS HB2 H 21.084 -42.176 -7.281 1.00 . B B . 152 HIS HB2 1 1 1 4686 2 1 152 HIS HB3 H 19.423 -41.787 -7.706 1.00 . B B . 152 HIS HB3 1 1 1 4687 2 1 152 HIS HD1 H 22.067 -40.990 -5.123 1.00 . B B . 152 HIS HD1 1 1 1 4688 2 1 152 HIS HD2 H 18.360 -39.599 -6.371 1.00 . B B . 152 HIS HD2 1 1 1 4689 2 1 152 HIS HE1 H 21.747 -38.791 -3.962 1.00 . B B . 152 HIS HE1 1 1 1 4690 2 1 152 HIS HE2 H 19.425 -38.061 -4.590 1.00 . B B . 152 HIS HE2 1 1 1 4691 2 1 152 HIS N N 18.245 -43.038 -5.574 1.00 . B B . 152 HIS N 1 1 1 4692 2 1 152 HIS ND1 N 21.268 -40.429 -5.245 1.00 . B B . 152 HIS ND1 1 1 1 4693 2 1 152 HIS NE2 N 19.890 -38.815 -5.016 1.00 . B B . 152 HIS NE2 1 1 1 4694 2 1 152 HIS O O 21.658 -43.149 -4.853 1.00 . B B . 152 HIS O 1 1 1 4695 2 1 153 GLN C C 22.210 -45.802 -3.397 1.00 . B B . 153 GLN C 1 1 1 4696 2 1 153 GLN CA C 20.866 -45.150 -3.001 1.00 . B B . 153 GLN CA 1 1 1 4697 2 1 153 GLN CB C 19.993 -46.136 -2.175 1.00 . B B . 153 GLN CB 1 1 1 4698 2 1 153 GLN CD C 19.840 -47.723 -0.182 1.00 . B B . 153 GLN CD 1 1 1 4699 2 1 153 GLN CG C 20.635 -46.609 -0.855 1.00 . B B . 153 GLN CG 1 1 1 4700 2 1 153 GLN H H 19.301 -45.142 -4.427 1.00 . B B . 153 GLN H 1 1 1 4701 2 1 153 GLN HA H 21.072 -44.275 -2.385 1.00 . B B . 153 GLN HA 1 1 1 4702 2 1 153 GLN HB2 H 19.049 -45.652 -1.939 1.00 . B B . 153 GLN HB2 1 1 1 4703 2 1 153 GLN HB3 H 19.782 -47.011 -2.786 1.00 . B B . 153 GLN HB3 1 1 1 4704 2 1 153 GLN HE21 H 20.817 -49.095 -1.236 1.00 . B B . 153 GLN HE21 1 1 1 4705 2 1 153 GLN HE22 H 19.627 -49.700 -0.140 1.00 . B B . 153 GLN HE22 1 1 1 4706 2 1 153 GLN HG2 H 21.637 -46.969 -1.061 1.00 . B B . 153 GLN HG2 1 1 1 4707 2 1 153 GLN HG3 H 20.699 -45.768 -0.174 1.00 . B B . 153 GLN HG3 1 1 1 4708 2 1 153 GLN N N 20.134 -44.688 -4.194 1.00 . B B . 153 GLN N 1 1 1 4709 2 1 153 GLN NE2 N 20.122 -48.963 -0.555 1.00 . B B . 153 GLN NE2 1 1 1 4710 2 1 153 GLN O O 22.275 -46.991 -3.727 1.00 . B B . 153 GLN O 1 1 1 4711 2 1 153 GLN OE1 O 18.956 -47.471 0.640 1.00 . B B . 153 GLN OE1 1 1 1 4712 2 1 154 ASP C C 25.422 -45.219 -2.329 1.00 . B B . 154 ASP C 1 1 1 4713 2 1 154 ASP CA C 24.642 -45.404 -3.639 1.00 . B B . 154 ASP CA 1 1 1 4714 2 1 154 ASP CB C 25.293 -44.593 -4.798 1.00 . B B . 154 ASP CB 1 1 1 4715 2 1 154 ASP CG C 25.386 -43.079 -4.515 1.00 . B B . 154 ASP CG 1 1 1 4716 2 1 154 ASP H H 23.080 -44.015 -3.317 1.00 . B B . 154 ASP H 1 1 1 4717 2 1 154 ASP HA H 24.648 -46.463 -3.900 1.00 . B B . 154 ASP HA 1 1 1 4718 2 1 154 ASP HB2 H 26.292 -44.978 -4.982 1.00 . B B . 154 ASP HB2 1 1 1 4719 2 1 154 ASP HB3 H 24.706 -44.740 -5.702 1.00 . B B . 154 ASP HB3 1 1 1 4720 2 1 154 ASP N N 23.253 -44.973 -3.430 1.00 . B B . 154 ASP N 1 1 1 4721 2 1 154 ASP O O 25.002 -44.453 -1.447 1.00 . B B . 154 ASP O 1 1 1 4722 2 1 154 ASP OD1 O 24.410 -42.353 -4.786 1.00 . B B . 154 ASP OD1 1 1 1 4723 2 1 154 ASP OD2 O 26.434 -42.608 -4.015 1.00 . B B . 154 ASP OD2 1 1 1 4724 2 1 155 ALA C C 28.839 -46.308 -1.418 1.00 . B B . 155 ALA C 1 1 1 4725 2 1 155 ALA CA C 27.413 -45.870 -1.024 1.00 . B B . 155 ALA CA 1 1 1 4726 2 1 155 ALA CB C 26.816 -46.743 0.102 1.00 . B B . 155 ALA CB 1 1 1 4727 2 1 155 ALA H H 26.844 -46.468 -2.972 1.00 . B B . 155 ALA H 1 1 1 4728 2 1 155 ALA HA H 27.444 -44.837 -0.666 1.00 . B B . 155 ALA HA 1 1 1 4729 2 1 155 ALA HB1 H 27.445 -46.683 0.981 1.00 . B B . 155 ALA HB1 1 1 1 4730 2 1 155 ALA HB2 H 26.755 -47.774 -0.223 1.00 . B B . 155 ALA HB2 1 1 1 4731 2 1 155 ALA HB3 H 25.824 -46.388 0.349 1.00 . B B . 155 ALA HB3 1 1 1 4732 2 1 155 ALA N N 26.558 -45.912 -2.217 1.00 . B B . 155 ALA N 1 1 1 4733 2 1 155 ALA O O 29.109 -47.527 -1.478 1.00 . B B . 155 ALA O 1 1 1 4734 2 1 155 ALA OXT O 29.674 -45.434 -1.710 1.00 . B B . 155 ALA OXT 1 1 1 4735 3 1 1 MET C C 19.931 36.058 3.770 1.00 . C C . 1 MET C 1 1 1 4736 3 1 1 MET CA C 19.320 36.059 2.363 1.00 . C C . 1 MET CA 1 1 1 4737 3 1 1 MET CB C 19.213 34.618 1.786 1.00 . C C . 1 MET CB 1 1 1 4738 3 1 1 MET CE C 17.319 32.057 1.332 1.00 . C C . 1 MET CE 1 1 1 4739 3 1 1 MET CG C 18.400 34.506 0.489 1.00 . C C . 1 MET CG 1 1 1 4740 3 1 1 MET H1 H 19.707 36.936 0.512 1.00 . C C . 1 MET H1 1 1 1 4741 3 1 1 MET H2 H 21.091 36.591 1.411 1.00 . C C . 1 MET H2 1 1 1 4742 3 1 1 MET H3 H 20.123 37.906 1.832 1.00 . C C . 1 MET H3 1 1 1 4743 3 1 1 MET HA H 18.323 36.482 2.424 1.00 . C C . 1 MET HA 1 1 1 4744 3 1 1 MET HB2 H 20.210 34.243 1.590 1.00 . C C . 1 MET HB2 1 1 1 4745 3 1 1 MET HB3 H 18.747 33.979 2.527 1.00 . C C . 1 MET HB3 1 1 1 4746 3 1 1 MET HE1 H 16.377 32.566 1.482 1.00 . C C . 1 MET HE1 1 1 1 4747 3 1 1 MET HE2 H 17.921 32.144 2.225 1.00 . C C . 1 MET HE2 1 1 1 4748 3 1 1 MET HE3 H 17.133 31.014 1.125 1.00 . C C . 1 MET HE3 1 1 1 4749 3 1 1 MET HG2 H 17.421 34.942 0.647 1.00 . C C . 1 MET HG2 1 1 1 4750 3 1 1 MET HG3 H 18.911 35.056 -0.292 1.00 . C C . 1 MET HG3 1 1 1 4751 3 1 1 MET N N 20.114 36.933 1.469 1.00 . C C . 1 MET N 1 1 1 4752 3 1 1 MET O O 20.821 35.250 4.076 1.00 . C C . 1 MET O 1 1 1 4753 3 1 1 MET SD S 18.189 32.792 -0.061 1.00 . C C . 1 MET SD 1 1 1 4754 3 1 2 SER C C 18.893 36.390 6.874 1.00 . C C . 2 SER C 1 1 1 4755 3 1 2 SER CA C 19.911 37.138 6.001 1.00 . C C . 2 SER CA 1 1 1 4756 3 1 2 SER CB C 20.019 38.635 6.393 1.00 . C C . 2 SER CB 1 1 1 4757 3 1 2 SER H H 18.832 37.661 4.266 1.00 . C C . 2 SER H 1 1 1 4758 3 1 2 SER HA H 20.891 36.670 6.116 1.00 . C C . 2 SER HA 1 1 1 4759 3 1 2 SER HB2 H 19.050 39.108 6.295 1.00 . C C . 2 SER HB2 1 1 1 4760 3 1 2 SER HB3 H 20.357 38.723 7.419 1.00 . C C . 2 SER HB3 1 1 1 4761 3 1 2 SER HG H 21.143 40.184 5.935 1.00 . C C . 2 SER HG 1 1 1 4762 3 1 2 SER N N 19.491 37.018 4.602 1.00 . C C . 2 SER N 1 1 1 4763 3 1 2 SER O O 17.872 36.957 7.281 1.00 . C C . 2 SER O 1 1 1 4764 3 1 2 SER OG O 20.940 39.320 5.551 1.00 . C C . 2 SER OG 1 1 1 4765 3 1 3 GLU C C 18.378 34.385 9.347 1.00 . C C . 3 GLU C 1 1 1 4766 3 1 3 GLU CA C 18.254 34.183 7.823 1.00 . C C . 3 GLU CA 1 1 1 4767 3 1 3 GLU CB C 18.545 32.714 7.394 1.00 . C C . 3 GLU CB 1 1 1 4768 3 1 3 GLU CD C 17.215 32.948 5.194 1.00 . C C . 3 GLU CD 1 1 1 4769 3 1 3 GLU CG C 18.523 32.480 5.865 1.00 . C C . 3 GLU CG 1 1 1 4770 3 1 3 GLU H H 20.012 34.733 6.782 1.00 . C C . 3 GLU H 1 1 1 4771 3 1 3 GLU HA H 17.236 34.431 7.528 1.00 . C C . 3 GLU HA 1 1 1 4772 3 1 3 GLU HB2 H 19.525 32.427 7.763 1.00 . C C . 3 GLU HB2 1 1 1 4773 3 1 3 GLU HB3 H 17.805 32.066 7.845 1.00 . C C . 3 GLU HB3 1 1 1 4774 3 1 3 GLU HG2 H 19.360 33.014 5.430 1.00 . C C . 3 GLU HG2 1 1 1 4775 3 1 3 GLU HG3 H 18.654 31.419 5.671 1.00 . C C . 3 GLU HG3 1 1 1 4776 3 1 3 GLU N N 19.165 35.094 7.110 1.00 . C C . 3 GLU N 1 1 1 4777 3 1 3 GLU O O 18.886 33.529 10.081 1.00 . C C . 3 GLU O 1 1 1 4778 3 1 3 GLU OE1 O 17.223 33.979 4.481 1.00 . C C . 3 GLU OE1 1 1 1 4779 3 1 3 GLU OE2 O 16.171 32.292 5.390 1.00 . C C . 3 GLU OE2 1 1 1 4780 3 1 4 GLN C C 16.634 35.952 11.877 1.00 . C C . 4 GLN C 1 1 1 4781 3 1 4 GLN CA C 18.018 36.016 11.200 1.00 . C C . 4 GLN CA 1 1 1 4782 3 1 4 GLN CB C 18.579 37.467 11.216 1.00 . C C . 4 GLN CB 1 1 1 4783 3 1 4 GLN CD C 18.417 39.862 10.257 1.00 . C C . 4 GLN CD 1 1 1 4784 3 1 4 GLN CG C 17.763 38.479 10.374 1.00 . C C . 4 GLN CG 1 1 1 4785 3 1 4 GLN H H 17.497 36.163 9.146 1.00 . C C . 4 GLN H 1 1 1 4786 3 1 4 GLN HA H 18.700 35.364 11.740 1.00 . C C . 4 GLN HA 1 1 1 4787 3 1 4 GLN HB2 H 18.615 37.823 12.241 1.00 . C C . 4 GLN HB2 1 1 1 4788 3 1 4 GLN HB3 H 19.593 37.446 10.827 1.00 . C C . 4 GLN HB3 1 1 1 4789 3 1 4 GLN HE21 H 17.665 40.105 8.437 1.00 . C C . 4 GLN HE21 1 1 1 4790 3 1 4 GLN HE22 H 18.629 41.411 9.033 1.00 . C C . 4 GLN HE22 1 1 1 4791 3 1 4 GLN HG2 H 17.634 38.073 9.377 1.00 . C C . 4 GLN HG2 1 1 1 4792 3 1 4 GLN HG3 H 16.786 38.602 10.829 1.00 . C C . 4 GLN HG3 1 1 1 4793 3 1 4 GLN N N 17.930 35.563 9.795 1.00 . C C . 4 GLN N 1 1 1 4794 3 1 4 GLN NE2 N 18.215 40.526 9.130 1.00 . C C . 4 GLN NE2 1 1 1 4795 3 1 4 GLN O O 16.493 36.256 13.065 1.00 . C C . 4 GLN O 1 1 1 4796 3 1 4 GLN OE1 O 19.110 40.323 11.165 1.00 . C C . 4 GLN OE1 1 1 1 4797 3 1 5 ASN C C 13.625 34.108 11.386 1.00 . C C . 5 ASN C 1 1 1 4798 3 1 5 ASN CA C 14.209 35.534 11.488 1.00 . C C . 5 ASN CA 1 1 1 4799 3 1 5 ASN CB C 13.426 36.552 10.602 1.00 . C C . 5 ASN CB 1 1 1 4800 3 1 5 ASN CG C 13.861 36.540 9.132 1.00 . C C . 5 ASN CG 1 1 1 4801 3 1 5 ASN H H 15.852 35.186 10.211 1.00 . C C . 5 ASN H 1 1 1 4802 3 1 5 ASN HA H 14.141 35.857 12.526 1.00 . C C . 5 ASN HA 1 1 1 4803 3 1 5 ASN HB2 H 12.364 36.332 10.646 1.00 . C C . 5 ASN HB2 1 1 1 4804 3 1 5 ASN HB3 H 13.582 37.552 10.992 1.00 . C C . 5 ASN HB3 1 1 1 4805 3 1 5 ASN HD21 H 12.648 35.036 8.740 1.00 . C C . 5 ASN HD21 1 1 1 4806 3 1 5 ASN HD22 H 13.568 35.618 7.407 1.00 . C C . 5 ASN HD22 1 1 1 4807 3 1 5 ASN N N 15.629 35.531 11.099 1.00 . C C . 5 ASN N 1 1 1 4808 3 1 5 ASN ND2 N 13.302 35.641 8.351 1.00 . C C . 5 ASN ND2 1 1 1 4809 3 1 5 ASN O O 13.923 33.367 10.439 1.00 . C C . 5 ASN O 1 1 1 4810 3 1 5 ASN OD1 O 14.730 37.311 8.722 1.00 . C C . 5 ASN OD1 1 1 1 4811 3 1 6 ASN C C 11.021 32.021 11.728 1.00 . C C . 6 ASN C 1 1 1 4812 3 1 6 ASN CA C 12.273 32.363 12.562 1.00 . C C . 6 ASN CA 1 1 1 4813 3 1 6 ASN CB C 12.036 32.101 14.090 1.00 . C C . 6 ASN CB 1 1 1 4814 3 1 6 ASN CG C 11.099 33.087 14.830 1.00 . C C . 6 ASN CG 1 1 1 4815 3 1 6 ASN H H 12.422 34.454 12.963 1.00 . C C . 6 ASN H 1 1 1 4816 3 1 6 ASN HA H 13.066 31.696 12.234 1.00 . C C . 6 ASN HA 1 1 1 4817 3 1 6 ASN HB2 H 11.621 31.112 14.220 1.00 . C C . 6 ASN HB2 1 1 1 4818 3 1 6 ASN HB3 H 13.001 32.125 14.584 1.00 . C C . 6 ASN HB3 1 1 1 4819 3 1 6 ASN HD21 H 9.757 33.144 13.358 1.00 . C C . 6 ASN HD21 1 1 1 4820 3 1 6 ASN HD22 H 9.405 34.121 14.724 1.00 . C C . 6 ASN HD22 1 1 1 4821 3 1 6 ASN N N 12.758 33.752 12.358 1.00 . C C . 6 ASN N 1 1 1 4822 3 1 6 ASN ND2 N 9.972 33.484 14.241 1.00 . C C . 6 ASN ND2 1 1 1 4823 3 1 6 ASN O O 10.421 30.958 11.938 1.00 . C C . 6 ASN O 1 1 1 4824 3 1 6 ASN OD1 O 11.374 33.459 15.971 1.00 . C C . 6 ASN OD1 1 1 1 4825 3 1 7 THR C C 9.594 31.433 9.031 1.00 . C C . 7 THR C 1 1 1 4826 3 1 7 THR CA C 9.461 32.703 9.906 1.00 . C C . 7 THR CA 1 1 1 4827 3 1 7 THR CB C 9.201 33.956 9.005 1.00 . C C . 7 THR CB 1 1 1 4828 3 1 7 THR CG2 C 10.324 34.184 7.973 1.00 . C C . 7 THR CG2 1 1 1 4829 3 1 7 THR H H 11.171 33.726 10.668 1.00 . C C . 7 THR H 1 1 1 4830 3 1 7 THR HA H 8.599 32.578 10.555 1.00 . C C . 7 THR HA 1 1 1 4831 3 1 7 THR HB H 9.153 34.828 9.650 1.00 . C C . 7 THR HB 1 1 1 4832 3 1 7 THR HG1 H 7.506 33.020 8.594 1.00 . C C . 7 THR HG1 1 1 1 4833 3 1 7 THR HG21 H 11.267 34.319 8.489 1.00 . C C . 7 THR HG21 1 1 1 4834 3 1 7 THR HG22 H 10.112 35.069 7.387 1.00 . C C . 7 THR HG22 1 1 1 4835 3 1 7 THR HG23 H 10.398 33.328 7.314 1.00 . C C . 7 THR HG23 1 1 1 4836 3 1 7 THR N N 10.645 32.905 10.778 1.00 . C C . 7 THR N 1 1 1 4837 3 1 7 THR O O 8.583 30.834 8.637 1.00 . C C . 7 THR O 1 1 1 4838 3 1 7 THR OG1 O 7.938 33.843 8.334 1.00 . C C . 7 THR OG1 1 1 1 4839 3 1 8 GLU C C 10.867 28.549 8.811 1.00 . C C . 8 GLU C 1 1 1 4840 3 1 8 GLU CA C 11.152 29.816 7.979 1.00 . C C . 8 GLU CA 1 1 1 4841 3 1 8 GLU CB C 12.631 29.845 7.501 1.00 . C C . 8 GLU CB 1 1 1 4842 3 1 8 GLU CD C 12.251 31.024 5.215 1.00 . C C . 8 GLU CD 1 1 1 4843 3 1 8 GLU CG C 12.983 31.038 6.581 1.00 . C C . 8 GLU CG 1 1 1 4844 3 1 8 GLU H H 11.597 31.580 9.066 1.00 . C C . 8 GLU H 1 1 1 4845 3 1 8 GLU HA H 10.506 29.811 7.103 1.00 . C C . 8 GLU HA 1 1 1 4846 3 1 8 GLU HB2 H 13.279 29.893 8.372 1.00 . C C . 8 GLU HB2 1 1 1 4847 3 1 8 GLU HB3 H 12.848 28.929 6.963 1.00 . C C . 8 GLU HB3 1 1 1 4848 3 1 8 GLU HG2 H 12.726 31.952 7.101 1.00 . C C . 8 GLU HG2 1 1 1 4849 3 1 8 GLU HG3 H 14.055 31.037 6.405 1.00 . C C . 8 GLU HG3 1 1 1 4850 3 1 8 GLU N N 10.850 31.033 8.749 1.00 . C C . 8 GLU N 1 1 1 4851 3 1 8 GLU O O 10.356 27.562 8.266 1.00 . C C . 8 GLU O 1 1 1 4852 3 1 8 GLU OE1 O 11.095 31.495 5.137 1.00 . C C . 8 GLU OE1 1 1 1 4853 3 1 8 GLU OE2 O 12.833 30.547 4.213 1.00 . C C . 8 GLU OE2 1 1 1 4854 3 1 9 MET C C 11.988 26.320 10.751 1.00 . C C . 9 MET C 1 1 1 4855 3 1 9 MET CA C 11.051 27.498 11.104 1.00 . C C . 9 MET CA 1 1 1 4856 3 1 9 MET CB C 9.569 27.011 11.223 1.00 . C C . 9 MET CB 1 1 1 4857 3 1 9 MET CE C 7.386 24.718 10.382 1.00 . C C . 9 MET CE 1 1 1 4858 3 1 9 MET CG C 9.350 25.776 12.123 1.00 . C C . 9 MET CG 1 1 1 4859 3 1 9 MET H H 11.499 29.479 10.480 1.00 . C C . 9 MET H 1 1 1 4860 3 1 9 MET HA H 11.356 27.896 12.068 1.00 . C C . 9 MET HA 1 1 1 4861 3 1 9 MET HB2 H 8.974 27.822 11.622 1.00 . C C . 9 MET HB2 1 1 1 4862 3 1 9 MET HB3 H 9.198 26.775 10.230 1.00 . C C . 9 MET HB3 1 1 1 4863 3 1 9 MET HE1 H 6.353 24.440 10.235 1.00 . C C . 9 MET HE1 1 1 1 4864 3 1 9 MET HE2 H 8.016 23.875 10.143 1.00 . C C . 9 MET HE2 1 1 1 4865 3 1 9 MET HE3 H 7.632 25.549 9.735 1.00 . C C . 9 MET HE3 1 1 1 4866 3 1 9 MET HG2 H 9.997 24.975 11.790 1.00 . C C . 9 MET HG2 1 1 1 4867 3 1 9 MET HG3 H 9.608 26.038 13.144 1.00 . C C . 9 MET HG3 1 1 1 4868 3 1 9 MET N N 11.183 28.620 10.135 1.00 . C C . 9 MET N 1 1 1 4869 3 1 9 MET O O 11.934 25.775 9.642 1.00 . C C . 9 MET O 1 1 1 4870 3 1 9 MET SD S 7.639 25.181 12.099 1.00 . C C . 9 MET SD 1 1 1 4871 3 1 10 THR C C 12.941 23.464 11.803 1.00 . C C . 10 THR C 1 1 1 4872 3 1 10 THR CA C 13.720 24.762 11.538 1.00 . C C . 10 THR CA 1 1 1 4873 3 1 10 THR CB C 14.966 24.886 12.476 1.00 . C C . 10 THR CB 1 1 1 4874 3 1 10 THR CG2 C 16.004 23.779 12.218 1.00 . C C . 10 THR CG2 1 1 1 4875 3 1 10 THR H H 12.796 26.345 12.589 1.00 . C C . 10 THR H 1 1 1 4876 3 1 10 THR HA H 14.069 24.763 10.503 1.00 . C C . 10 THR HA 1 1 1 4877 3 1 10 THR HB H 14.639 24.823 13.509 1.00 . C C . 10 THR HB 1 1 1 4878 3 1 10 THR HG1 H 15.451 26.444 11.359 1.00 . C C . 10 THR HG1 1 1 1 4879 3 1 10 THR HG21 H 15.556 22.808 12.391 1.00 . C C . 10 THR HG21 1 1 1 4880 3 1 10 THR HG22 H 16.841 23.908 12.889 1.00 . C C . 10 THR HG22 1 1 1 4881 3 1 10 THR HG23 H 16.356 23.837 11.195 1.00 . C C . 10 THR HG23 1 1 1 4882 3 1 10 THR N N 12.810 25.892 11.721 1.00 . C C . 10 THR N 1 1 1 4883 3 1 10 THR O O 12.863 22.965 12.933 1.00 . C C . 10 THR O 1 1 1 4884 3 1 10 THR OG1 O 15.584 26.167 12.272 1.00 . C C . 10 THR OG1 1 1 1 4885 3 1 11 PHE C C 12.206 20.652 10.014 1.00 . C C . 11 PHE C 1 1 1 4886 3 1 11 PHE CA C 11.468 21.768 10.768 1.00 . C C . 11 PHE CA 1 1 1 4887 3 1 11 PHE CB C 10.073 22.026 10.145 1.00 . C C . 11 PHE CB 1 1 1 4888 3 1 11 PHE CD1 C 8.336 20.807 11.544 1.00 . C C . 11 PHE CD1 1 1 1 4889 3 1 11 PHE CD2 C 8.900 19.879 9.409 1.00 . C C . 11 PHE CD2 1 1 1 4890 3 1 11 PHE CE1 C 7.445 19.775 11.754 1.00 . C C . 11 PHE CE1 1 1 1 4891 3 1 11 PHE CE2 C 8.008 18.849 9.624 1.00 . C C . 11 PHE CE2 1 1 1 4892 3 1 11 PHE CG C 9.080 20.882 10.366 1.00 . C C . 11 PHE CG 1 1 1 4893 3 1 11 PHE CZ C 7.280 18.798 10.795 1.00 . C C . 11 PHE CZ 1 1 1 4894 3 1 11 PHE H H 12.329 23.490 9.898 1.00 . C C . 11 PHE H 1 1 1 4895 3 1 11 PHE HA H 11.338 21.468 11.806 1.00 . C C . 11 PHE HA 1 1 1 4896 3 1 11 PHE HB2 H 9.651 22.922 10.590 1.00 . C C . 11 PHE HB2 1 1 1 4897 3 1 11 PHE HB3 H 10.175 22.191 9.077 1.00 . C C . 11 PHE HB3 1 1 1 4898 3 1 11 PHE HD1 H 8.458 21.573 12.303 1.00 . C C . 11 PHE HD1 1 1 1 4899 3 1 11 PHE HD2 H 9.471 19.913 8.489 1.00 . C C . 11 PHE HD2 1 1 1 4900 3 1 11 PHE HE1 H 6.877 19.732 12.675 1.00 . C C . 11 PHE HE1 1 1 1 4901 3 1 11 PHE HE2 H 7.878 18.081 8.872 1.00 . C C . 11 PHE HE2 1 1 1 4902 3 1 11 PHE HZ H 6.580 17.987 10.964 1.00 . C C . 11 PHE HZ 1 1 1 4903 3 1 11 PHE N N 12.274 22.991 10.740 1.00 . C C . 11 PHE N 1 1 1 4904 3 1 11 PHE O O 12.806 20.901 8.962 1.00 . C C . 11 PHE O 1 1 1 4905 3 1 12 GLN C C 11.978 16.985 10.146 1.00 . C C . 12 GLN C 1 1 1 4906 3 1 12 GLN CA C 12.816 18.255 9.952 1.00 . C C . 12 GLN CA 1 1 1 4907 3 1 12 GLN CB C 14.228 18.099 10.595 1.00 . C C . 12 GLN CB 1 1 1 4908 3 1 12 GLN CD C 15.469 16.828 8.676 1.00 . C C . 12 GLN CD 1 1 1 4909 3 1 12 GLN CG C 15.063 16.867 10.159 1.00 . C C . 12 GLN CG 1 1 1 4910 3 1 12 GLN H H 11.603 19.287 11.361 1.00 . C C . 12 GLN H 1 1 1 4911 3 1 12 GLN HA H 12.937 18.432 8.884 1.00 . C C . 12 GLN HA 1 1 1 4912 3 1 12 GLN HB2 H 14.807 18.986 10.364 1.00 . C C . 12 GLN HB2 1 1 1 4913 3 1 12 GLN HB3 H 14.105 18.052 11.673 1.00 . C C . 12 GLN HB3 1 1 1 4914 3 1 12 GLN HE21 H 17.174 15.931 9.147 1.00 . C C . 12 GLN HE21 1 1 1 4915 3 1 12 GLN HE22 H 16.922 16.236 7.467 1.00 . C C . 12 GLN HE22 1 1 1 4916 3 1 12 GLN HG2 H 15.966 16.844 10.757 1.00 . C C . 12 GLN HG2 1 1 1 4917 3 1 12 GLN HG3 H 14.488 15.972 10.374 1.00 . C C . 12 GLN HG3 1 1 1 4918 3 1 12 GLN N N 12.132 19.419 10.542 1.00 . C C . 12 GLN N 1 1 1 4919 3 1 12 GLN NE2 N 16.639 16.276 8.403 1.00 . C C . 12 GLN NE2 1 1 1 4920 3 1 12 GLN O O 11.406 16.768 11.220 1.00 . C C . 12 GLN O 1 1 1 4921 3 1 12 GLN OE1 O 14.753 17.289 7.784 1.00 . C C . 12 GLN OE1 1 1 1 4922 3 1 13 ILE C C 12.346 13.831 9.613 1.00 . C C . 13 ILE C 1 1 1 4923 3 1 13 ILE CA C 11.280 14.834 9.140 1.00 . C C . 13 ILE CA 1 1 1 4924 3 1 13 ILE CB C 10.722 14.368 7.738 1.00 . C C . 13 ILE CB 1 1 1 4925 3 1 13 ILE CD1 C 8.482 15.706 7.797 1.00 . C C . 13 ILE CD1 1 1 1 4926 3 1 13 ILE CG1 C 9.795 15.443 7.081 1.00 . C C . 13 ILE CG1 1 1 1 4927 3 1 13 ILE CG2 C 9.986 13.013 7.870 1.00 . C C . 13 ILE CG2 1 1 1 4928 3 1 13 ILE H H 12.301 16.452 8.236 1.00 . C C . 13 ILE H 1 1 1 4929 3 1 13 ILE HA H 10.454 14.861 9.855 1.00 . C C . 13 ILE HA 1 1 1 4930 3 1 13 ILE HB H 11.577 14.209 7.082 1.00 . C C . 13 ILE HB 1 1 1 4931 3 1 13 ILE HD11 H 8.678 16.037 8.808 1.00 . C C . 13 ILE HD11 1 1 1 4932 3 1 13 ILE HD12 H 7.889 14.802 7.822 1.00 . C C . 13 ILE HD12 1 1 1 4933 3 1 13 ILE HD13 H 7.938 16.474 7.269 1.00 . C C . 13 ILE HD13 1 1 1 4934 3 1 13 ILE HG12 H 10.326 16.383 7.036 1.00 . C C . 13 ILE HG12 1 1 1 4935 3 1 13 ILE HG13 H 9.559 15.135 6.068 1.00 . C C . 13 ILE HG13 1 1 1 4936 3 1 13 ILE HG21 H 9.608 12.704 6.903 1.00 . C C . 13 ILE HG21 1 1 1 4937 3 1 13 ILE HG22 H 9.158 13.105 8.562 1.00 . C C . 13 ILE HG22 1 1 1 4938 3 1 13 ILE HG23 H 10.672 12.258 8.239 1.00 . C C . 13 ILE HG23 1 1 1 4939 3 1 13 ILE N N 11.902 16.161 9.083 1.00 . C C . 13 ILE N 1 1 1 4940 3 1 13 ILE O O 13.314 13.564 8.883 1.00 . C C . 13 ILE O 1 1 1 4941 3 1 14 GLN C C 12.651 10.901 10.922 1.00 . C C . 14 GLN C 1 1 1 4942 3 1 14 GLN CA C 13.088 12.294 11.395 1.00 . C C . 14 GLN CA 1 1 1 4943 3 1 14 GLN CB C 13.102 12.368 12.944 1.00 . C C . 14 GLN CB 1 1 1 4944 3 1 14 GLN CD C 15.033 14.045 13.200 1.00 . C C . 14 GLN CD 1 1 1 4945 3 1 14 GLN CG C 13.568 13.725 13.514 1.00 . C C . 14 GLN CG 1 1 1 4946 3 1 14 GLN H H 11.436 13.637 11.389 1.00 . C C . 14 GLN H 1 1 1 4947 3 1 14 GLN HA H 14.094 12.490 11.028 1.00 . C C . 14 GLN HA 1 1 1 4948 3 1 14 GLN HB2 H 12.099 12.176 13.312 1.00 . C C . 14 GLN HB2 1 1 1 4949 3 1 14 GLN HB3 H 13.761 11.596 13.325 1.00 . C C . 14 GLN HB3 1 1 1 4950 3 1 14 GLN HE21 H 14.629 15.978 13.078 1.00 . C C . 14 GLN HE21 1 1 1 4951 3 1 14 GLN HE22 H 16.270 15.532 12.804 1.00 . C C . 14 GLN HE22 1 1 1 4952 3 1 14 GLN HG2 H 12.942 14.508 13.102 1.00 . C C . 14 GLN HG2 1 1 1 4953 3 1 14 GLN HG3 H 13.447 13.710 14.592 1.00 . C C . 14 GLN HG3 1 1 1 4954 3 1 14 GLN N N 12.185 13.318 10.839 1.00 . C C . 14 GLN N 1 1 1 4955 3 1 14 GLN NE2 N 15.343 15.310 13.008 1.00 . C C . 14 GLN NE2 1 1 1 4956 3 1 14 GLN O O 13.472 10.119 10.419 1.00 . C C . 14 GLN O 1 1 1 4957 3 1 14 GLN OE1 O 15.876 13.157 13.114 1.00 . C C . 14 GLN OE1 1 1 1 4958 3 1 15 ARG C C 9.217 9.404 10.750 1.00 . C C . 15 ARG C 1 1 1 4959 3 1 15 ARG CA C 10.753 9.309 10.715 1.00 . C C . 15 ARG CA 1 1 1 4960 3 1 15 ARG CB C 11.252 8.208 11.707 1.00 . C C . 15 ARG CB 1 1 1 4961 3 1 15 ARG CD C 11.584 5.727 12.247 1.00 . C C . 15 ARG CD 1 1 1 4962 3 1 15 ARG CG C 10.983 6.750 11.262 1.00 . C C . 15 ARG CG 1 1 1 4963 3 1 15 ARG CZ C 12.443 3.751 10.959 1.00 . C C . 15 ARG CZ 1 1 1 4964 3 1 15 ARG H H 10.745 11.310 11.441 1.00 . C C . 15 ARG H 1 1 1 4965 3 1 15 ARG HA H 11.076 9.061 9.707 1.00 . C C . 15 ARG HA 1 1 1 4966 3 1 15 ARG HB2 H 12.325 8.327 11.831 1.00 . C C . 15 ARG HB2 1 1 1 4967 3 1 15 ARG HB3 H 10.783 8.362 12.676 1.00 . C C . 15 ARG HB3 1 1 1 4968 3 1 15 ARG HD2 H 12.623 5.982 12.438 1.00 . C C . 15 ARG HD2 1 1 1 4969 3 1 15 ARG HD3 H 11.036 5.780 13.182 1.00 . C C . 15 ARG HD3 1 1 1 4970 3 1 15 ARG HE H 10.725 3.816 12.002 1.00 . C C . 15 ARG HE 1 1 1 4971 3 1 15 ARG HG2 H 9.912 6.594 11.201 1.00 . C C . 15 ARG HG2 1 1 1 4972 3 1 15 ARG HG3 H 11.421 6.594 10.281 1.00 . C C . 15 ARG HG3 1 1 1 4973 3 1 15 ARG HH11 H 13.666 5.378 10.821 1.00 . C C . 15 ARG HH11 1 1 1 4974 3 1 15 ARG HH12 H 14.202 3.968 9.963 1.00 . C C . 15 ARG HH12 1 1 1 4975 3 1 15 ARG HH21 H 11.488 1.956 10.925 1.00 . C C . 15 ARG HH21 1 1 1 4976 3 1 15 ARG HH22 H 12.970 2.035 10.022 1.00 . C C . 15 ARG HH22 1 1 1 4977 3 1 15 ARG N N 11.339 10.616 11.073 1.00 . C C . 15 ARG N 1 1 1 4978 3 1 15 ARG NE N 11.516 4.340 11.743 1.00 . C C . 15 ARG NE 1 1 1 4979 3 1 15 ARG NH1 N 13.524 4.418 10.542 1.00 . C C . 15 ARG NH1 1 1 1 4980 3 1 15 ARG NH2 N 12.293 2.479 10.605 1.00 . C C . 15 ARG NH2 1 1 1 4981 3 1 15 ARG O O 8.661 10.005 11.667 1.00 . C C . 15 ARG O 1 1 1 4982 3 1 16 ILE C C 6.714 7.216 9.716 1.00 . C C . 16 ILE C 1 1 1 4983 3 1 16 ILE CA C 7.066 8.707 9.701 1.00 . C C . 16 ILE CA 1 1 1 4984 3 1 16 ILE CB C 6.466 9.362 8.405 1.00 . C C . 16 ILE CB 1 1 1 4985 3 1 16 ILE CD1 C 6.464 11.564 7.027 1.00 . C C . 16 ILE CD1 1 1 1 4986 3 1 16 ILE CG1 C 6.866 10.873 8.316 1.00 . C C . 16 ILE CG1 1 1 1 4987 3 1 16 ILE CG2 C 4.924 9.175 8.361 1.00 . C C . 16 ILE CG2 1 1 1 4988 3 1 16 ILE H H 9.056 8.435 9.004 1.00 . C C . 16 ILE H 1 1 1 4989 3 1 16 ILE HA H 6.635 9.195 10.582 1.00 . C C . 16 ILE HA 1 1 1 4990 3 1 16 ILE HB H 6.884 8.842 7.543 1.00 . C C . 16 ILE HB 1 1 1 4991 3 1 16 ILE HD11 H 6.907 12.543 6.990 1.00 . C C . 16 ILE HD11 1 1 1 4992 3 1 16 ILE HD12 H 5.388 11.658 6.982 1.00 . C C . 16 ILE HD12 1 1 1 4993 3 1 16 ILE HD13 H 6.809 10.987 6.178 1.00 . C C . 16 ILE HD13 1 1 1 4994 3 1 16 ILE HG12 H 6.405 11.416 9.130 1.00 . C C . 16 ILE HG12 1 1 1 4995 3 1 16 ILE HG13 H 7.942 10.960 8.406 1.00 . C C . 16 ILE HG13 1 1 1 4996 3 1 16 ILE HG21 H 4.560 9.386 7.374 1.00 . C C . 16 ILE HG21 1 1 1 4997 3 1 16 ILE HG22 H 4.449 9.843 9.065 1.00 . C C . 16 ILE HG22 1 1 1 4998 3 1 16 ILE HG23 H 4.665 8.154 8.618 1.00 . C C . 16 ILE HG23 1 1 1 4999 3 1 16 ILE N N 8.544 8.823 9.746 1.00 . C C . 16 ILE N 1 1 1 5000 3 1 16 ILE O O 7.392 6.438 9.061 1.00 . C C . 16 ILE O 1 1 1 5001 3 1 17 TYR C C 4.030 5.267 11.485 1.00 . C C . 17 TYR C 1 1 1 5002 3 1 17 TYR CA C 5.309 5.404 10.644 1.00 . C C . 17 TYR CA 1 1 1 5003 3 1 17 TYR CB C 6.473 4.618 11.322 1.00 . C C . 17 TYR CB 1 1 1 5004 3 1 17 TYR CD1 C 7.656 6.316 12.847 1.00 . C C . 17 TYR CD1 1 1 1 5005 3 1 17 TYR CD2 C 6.507 4.489 13.862 1.00 . C C . 17 TYR CD2 1 1 1 5006 3 1 17 TYR CE1 C 8.005 6.797 14.088 1.00 . C C . 17 TYR CE1 1 1 1 5007 3 1 17 TYR CE2 C 6.861 4.969 15.089 1.00 . C C . 17 TYR CE2 1 1 1 5008 3 1 17 TYR CG C 6.895 5.144 12.704 1.00 . C C . 17 TYR CG 1 1 1 5009 3 1 17 TYR CZ C 7.595 6.118 15.202 1.00 . C C . 17 TYR CZ 1 1 1 5010 3 1 17 TYR H H 5.131 7.500 10.923 1.00 . C C . 17 TYR H 1 1 1 5011 3 1 17 TYR HA H 5.127 4.986 9.642 1.00 . C C . 17 TYR HA 1 1 1 5012 3 1 17 TYR HB2 H 6.186 3.576 11.424 1.00 . C C . 17 TYR HB2 1 1 1 5013 3 1 17 TYR HB3 H 7.343 4.663 10.674 1.00 . C C . 17 TYR HB3 1 1 1 5014 3 1 17 TYR HD1 H 7.973 6.850 11.960 1.00 . C C . 17 TYR HD1 1 1 1 5015 3 1 17 TYR HD2 H 5.925 3.579 13.786 1.00 . C C . 17 TYR HD2 1 1 1 5016 3 1 17 TYR HE1 H 8.591 7.711 14.181 1.00 . C C . 17 TYR HE1 1 1 1 5017 3 1 17 TYR HE2 H 6.530 4.456 15.976 1.00 . C C . 17 TYR HE2 1 1 1 5018 3 1 17 TYR HH H 7.541 7.460 16.577 1.00 . C C . 17 TYR HH 1 1 1 5019 3 1 17 TYR N N 5.673 6.822 10.471 1.00 . C C . 17 TYR N 1 1 1 5020 3 1 17 TYR O O 3.824 6.020 12.440 1.00 . C C . 17 TYR O 1 1 1 5021 3 1 17 TYR OH O 7.918 6.582 16.451 1.00 . C C . 17 TYR OH 1 1 1 5022 3 1 18 THR C C 2.297 3.362 13.245 1.00 . C C . 18 THR C 1 1 1 5023 3 1 18 THR CA C 1.964 3.968 11.870 1.00 . C C . 18 THR CA 1 1 1 5024 3 1 18 THR CB C 1.088 2.965 11.043 1.00 . C C . 18 THR CB 1 1 1 5025 3 1 18 THR CG2 C 0.693 3.547 9.675 1.00 . C C . 18 THR CG2 1 1 1 5026 3 1 18 THR H H 3.433 3.721 10.369 1.00 . C C . 18 THR H 1 1 1 5027 3 1 18 THR HA H 1.401 4.890 12.005 1.00 . C C . 18 THR HA 1 1 1 5028 3 1 18 THR HB H 0.181 2.747 11.601 1.00 . C C . 18 THR HB 1 1 1 5029 3 1 18 THR HG1 H 1.755 1.198 11.631 1.00 . C C . 18 THR HG1 1 1 1 5030 3 1 18 THR HG21 H 0.395 2.756 9.011 1.00 . C C . 18 THR HG21 1 1 1 5031 3 1 18 THR HG22 H 1.533 4.072 9.239 1.00 . C C . 18 THR HG22 1 1 1 5032 3 1 18 THR HG23 H -0.130 4.241 9.795 1.00 . C C . 18 THR HG23 1 1 1 5033 3 1 18 THR N N 3.201 4.277 11.141 1.00 . C C . 18 THR N 1 1 1 5034 3 1 18 THR O O 3.051 2.381 13.320 1.00 . C C . 18 THR O 1 1 1 5035 3 1 18 THR OG1 O 1.799 1.732 10.833 1.00 . C C . 18 THR OG1 1 1 1 5036 3 1 19 LYS C C 0.863 2.238 15.764 1.00 . C C . 19 LYS C 1 1 1 5037 3 1 19 LYS CA C 1.887 3.362 15.672 1.00 . C C . 19 LYS CA 1 1 1 5038 3 1 19 LYS CB C 1.599 4.362 16.825 1.00 . C C . 19 LYS CB 1 1 1 5039 3 1 19 LYS CD C 3.872 5.534 16.636 1.00 . C C . 19 LYS CD 1 1 1 5040 3 1 19 LYS CE C 4.638 6.669 17.315 1.00 . C C . 19 LYS CE 1 1 1 5041 3 1 19 LYS CG C 2.343 5.700 16.761 1.00 . C C . 19 LYS CG 1 1 1 5042 3 1 19 LYS H H 1.295 4.814 14.221 1.00 . C C . 19 LYS H 1 1 1 5043 3 1 19 LYS HA H 2.891 2.956 15.784 1.00 . C C . 19 LYS HA 1 1 1 5044 3 1 19 LYS HB2 H 0.534 4.579 16.857 1.00 . C C . 19 LYS HB2 1 1 1 5045 3 1 19 LYS HB3 H 1.879 3.874 17.759 1.00 . C C . 19 LYS HB3 1 1 1 5046 3 1 19 LYS HD2 H 4.177 4.596 17.092 1.00 . C C . 19 LYS HD2 1 1 1 5047 3 1 19 LYS HD3 H 4.140 5.513 15.584 1.00 . C C . 19 LYS HD3 1 1 1 5048 3 1 19 LYS HE2 H 5.688 6.583 17.074 1.00 . C C . 19 LYS HE2 1 1 1 5049 3 1 19 LYS HE3 H 4.265 7.623 16.959 1.00 . C C . 19 LYS HE3 1 1 1 5050 3 1 19 LYS HG2 H 1.978 6.262 15.907 1.00 . C C . 19 LYS HG2 1 1 1 5051 3 1 19 LYS HG3 H 2.121 6.257 17.664 1.00 . C C . 19 LYS HG3 1 1 1 5052 3 1 19 LYS HZ1 H 3.477 6.575 19.035 1.00 . C C . 19 LYS HZ1 1 1 1 5053 3 1 19 LYS HZ2 H 4.905 7.436 19.232 1.00 . C C . 19 LYS HZ2 1 1 1 5054 3 1 19 LYS HZ3 H 4.942 5.758 19.164 1.00 . C C . 19 LYS HZ3 1 1 1 5055 3 1 19 LYS N N 1.776 3.967 14.331 1.00 . C C . 19 LYS N 1 1 1 5056 3 1 19 LYS NZ N 4.480 6.606 18.786 1.00 . C C . 19 LYS NZ 1 1 1 5057 3 1 19 LYS O O 1.178 1.104 16.109 1.00 . C C . 19 LYS O 1 1 1 5058 3 1 20 ASP C C -2.348 1.742 14.210 1.00 . C C . 20 ASP C 1 1 1 5059 3 1 20 ASP CA C -1.529 1.708 15.494 1.00 . C C . 20 ASP CA 1 1 1 5060 3 1 20 ASP CB C -2.402 2.090 16.725 1.00 . C C . 20 ASP CB 1 1 1 5061 3 1 20 ASP CG C -3.732 1.301 16.844 1.00 . C C . 20 ASP CG 1 1 1 5062 3 1 20 ASP H H -0.498 3.472 14.980 1.00 . C C . 20 ASP H 1 1 1 5063 3 1 20 ASP HA H -1.160 0.694 15.639 1.00 . C C . 20 ASP HA 1 1 1 5064 3 1 20 ASP HB2 H -1.825 1.915 17.627 1.00 . C C . 20 ASP HB2 1 1 1 5065 3 1 20 ASP HB3 H -2.631 3.148 16.677 1.00 . C C . 20 ASP HB3 1 1 1 5066 3 1 20 ASP N N -0.368 2.586 15.378 1.00 . C C . 20 ASP N 1 1 1 5067 3 1 20 ASP O O -2.476 2.777 13.545 1.00 . C C . 20 ASP O 1 1 1 5068 3 1 20 ASP OD1 O -4.785 1.818 16.401 1.00 . C C . 20 ASP OD1 1 1 1 5069 3 1 20 ASP OD2 O -3.730 0.177 17.394 1.00 . C C . 20 ASP OD2 1 1 1 5070 3 1 21 ILE C C -4.836 -0.636 13.343 1.00 . C C . 21 ILE C 1 1 1 5071 3 1 21 ILE CA C -3.778 0.310 12.785 1.00 . C C . 21 ILE CA 1 1 1 5072 3 1 21 ILE CB C -3.053 -0.379 11.572 1.00 . C C . 21 ILE CB 1 1 1 5073 3 1 21 ILE CD1 C -0.960 -0.109 10.071 1.00 . C C . 21 ILE CD1 1 1 1 5074 3 1 21 ILE CG1 C -1.946 0.562 10.997 1.00 . C C . 21 ILE CG1 1 1 1 5075 3 1 21 ILE CG2 C -4.066 -0.801 10.473 1.00 . C C . 21 ILE CG2 1 1 1 5076 3 1 21 ILE H H -2.592 -0.204 14.421 1.00 . C C . 21 ILE H 1 1 1 5077 3 1 21 ILE HA H -4.240 1.244 12.456 1.00 . C C . 21 ILE HA 1 1 1 5078 3 1 21 ILE HB H -2.574 -1.285 11.941 1.00 . C C . 21 ILE HB 1 1 1 5079 3 1 21 ILE HD11 H -1.482 -0.574 9.256 1.00 . C C . 21 ILE HD11 1 1 1 5080 3 1 21 ILE HD12 H -0.414 -0.857 10.614 1.00 . C C . 21 ILE HD12 1 1 1 5081 3 1 21 ILE HD13 H -0.272 0.628 9.684 1.00 . C C . 21 ILE HD13 1 1 1 5082 3 1 21 ILE HG12 H -2.410 1.370 10.447 1.00 . C C . 21 ILE HG12 1 1 1 5083 3 1 21 ILE HG13 H -1.378 0.989 11.817 1.00 . C C . 21 ILE HG13 1 1 1 5084 3 1 21 ILE HG21 H -3.593 -1.466 9.781 1.00 . C C . 21 ILE HG21 1 1 1 5085 3 1 21 ILE HG22 H -4.424 0.072 9.946 1.00 . C C . 21 ILE HG22 1 1 1 5086 3 1 21 ILE HG23 H -4.912 -1.314 10.919 1.00 . C C . 21 ILE HG23 1 1 1 5087 3 1 21 ILE N N -2.852 0.565 13.875 1.00 . C C . 21 ILE N 1 1 1 5088 3 1 21 ILE O O -4.510 -1.531 14.132 1.00 . C C . 21 ILE O 1 1 1 5089 3 1 22 SER C C -8.292 -1.260 12.296 1.00 . C C . 22 SER C 1 1 1 5090 3 1 22 SER CA C -7.173 -1.322 13.329 1.00 . C C . 22 SER CA 1 1 1 5091 3 1 22 SER CB C -7.702 -0.940 14.735 1.00 . C C . 22 SER CB 1 1 1 5092 3 1 22 SER H H -6.270 0.295 12.328 1.00 . C C . 22 SER H 1 1 1 5093 3 1 22 SER HA H -6.782 -2.341 13.355 1.00 . C C . 22 SER HA 1 1 1 5094 3 1 22 SER HB2 H -6.897 -1.010 15.454 1.00 . C C . 22 SER HB2 1 1 1 5095 3 1 22 SER HB3 H -8.075 0.078 14.722 1.00 . C C . 22 SER HB3 1 1 1 5096 3 1 22 SER HG H -8.741 -1.878 16.114 1.00 . C C . 22 SER HG 1 1 1 5097 3 1 22 SER N N -6.079 -0.453 12.928 1.00 . C C . 22 SER N 1 1 1 5098 3 1 22 SER O O -8.496 -0.235 11.627 1.00 . C C . 22 SER O 1 1 1 5099 3 1 22 SER OG O -8.752 -1.805 15.153 1.00 . C C . 22 SER OG 1 1 1 5100 3 1 23 PHE C C -11.128 -3.503 11.944 1.00 . C C . 23 PHE C 1 1 1 5101 3 1 23 PHE CA C -10.147 -2.528 11.296 1.00 . C C . 23 PHE CA 1 1 1 5102 3 1 23 PHE CB C -9.687 -3.041 9.911 1.00 . C C . 23 PHE CB 1 1 1 5103 3 1 23 PHE CD1 C -11.359 -4.358 8.513 1.00 . C C . 23 PHE CD1 1 1 1 5104 3 1 23 PHE CD2 C -11.317 -1.974 8.297 1.00 . C C . 23 PHE CD2 1 1 1 5105 3 1 23 PHE CE1 C -12.383 -4.417 7.596 1.00 . C C . 23 PHE CE1 1 1 1 5106 3 1 23 PHE CE2 C -12.335 -2.037 7.378 1.00 . C C . 23 PHE CE2 1 1 1 5107 3 1 23 PHE CG C -10.806 -3.131 8.881 1.00 . C C . 23 PHE CG 1 1 1 5108 3 1 23 PHE CZ C -12.869 -3.257 7.027 1.00 . C C . 23 PHE CZ 1 1 1 5109 3 1 23 PHE H H -8.767 -3.138 12.757 1.00 . C C . 23 PHE H 1 1 1 5110 3 1 23 PHE HA H -10.633 -1.554 11.181 1.00 . C C . 23 PHE HA 1 1 1 5111 3 1 23 PHE HB2 H -8.933 -2.366 9.521 1.00 . C C . 23 PHE HB2 1 1 1 5112 3 1 23 PHE HB3 H -9.239 -4.026 10.020 1.00 . C C . 23 PHE HB3 1 1 1 5113 3 1 23 PHE HD1 H -10.977 -5.271 8.954 1.00 . C C . 23 PHE HD1 1 1 1 5114 3 1 23 PHE HD2 H -10.900 -1.012 8.571 1.00 . C C . 23 PHE HD2 1 1 1 5115 3 1 23 PHE HE1 H -12.806 -5.375 7.316 1.00 . C C . 23 PHE HE1 1 1 1 5116 3 1 23 PHE HE2 H -12.717 -1.126 6.929 1.00 . C C . 23 PHE HE2 1 1 1 5117 3 1 23 PHE HZ H -13.674 -3.306 6.306 1.00 . C C . 23 PHE HZ 1 1 1 5118 3 1 23 PHE N N -9.009 -2.375 12.188 1.00 . C C . 23 PHE N 1 1 1 5119 3 1 23 PHE O O -10.721 -4.508 12.528 1.00 . C C . 23 PHE O 1 1 1 5120 3 1 24 GLU C C -14.597 -4.041 11.325 1.00 . C C . 24 GLU C 1 1 1 5121 3 1 24 GLU CA C -13.504 -3.978 12.381 1.00 . C C . 24 GLU CA 1 1 1 5122 3 1 24 GLU CB C -14.058 -3.348 13.692 1.00 . C C . 24 GLU CB 1 1 1 5123 3 1 24 GLU CD C -13.593 -2.604 16.104 1.00 . C C . 24 GLU CD 1 1 1 5124 3 1 24 GLU CG C -13.055 -3.327 14.863 1.00 . C C . 24 GLU CG 1 1 1 5125 3 1 24 GLU H H -12.638 -2.364 11.359 1.00 . C C . 24 GLU H 1 1 1 5126 3 1 24 GLU HA H -13.143 -4.989 12.587 1.00 . C C . 24 GLU HA 1 1 1 5127 3 1 24 GLU HB2 H -14.364 -2.326 13.486 1.00 . C C . 24 GLU HB2 1 1 1 5128 3 1 24 GLU HB3 H -14.933 -3.910 14.008 1.00 . C C . 24 GLU HB3 1 1 1 5129 3 1 24 GLU HG2 H -12.806 -4.351 15.126 1.00 . C C . 24 GLU HG2 1 1 1 5130 3 1 24 GLU HG3 H -12.148 -2.828 14.535 1.00 . C C . 24 GLU HG3 1 1 1 5131 3 1 24 GLU N N -12.409 -3.181 11.841 1.00 . C C . 24 GLU N 1 1 1 5132 3 1 24 GLU O O -14.966 -3.019 10.748 1.00 . C C . 24 GLU O 1 1 1 5133 3 1 24 GLU OE1 O -14.183 -3.269 16.986 1.00 . C C . 24 GLU OE1 1 1 1 5134 3 1 24 GLU OE2 O -13.435 -1.368 16.200 1.00 . C C . 24 GLU OE2 1 1 1 5135 3 1 25 ALA C C -17.068 -6.591 10.807 1.00 . C C . 25 ALA C 1 1 1 5136 3 1 25 ALA CA C -16.199 -5.493 10.171 1.00 . C C . 25 ALA CA 1 1 1 5137 3 1 25 ALA CB C -15.679 -5.864 8.769 1.00 . C C . 25 ALA CB 1 1 1 5138 3 1 25 ALA H H -14.692 -6.005 11.540 1.00 . C C . 25 ALA H 1 1 1 5139 3 1 25 ALA HA H -16.798 -4.584 10.084 1.00 . C C . 25 ALA HA 1 1 1 5140 3 1 25 ALA HB1 H -15.075 -5.053 8.378 1.00 . C C . 25 ALA HB1 1 1 1 5141 3 1 25 ALA HB2 H -16.513 -6.033 8.102 1.00 . C C . 25 ALA HB2 1 1 1 5142 3 1 25 ALA HB3 H -15.078 -6.762 8.817 1.00 . C C . 25 ALA HB3 1 1 1 5143 3 1 25 ALA N N -15.090 -5.241 11.078 1.00 . C C . 25 ALA N 1 1 1 5144 3 1 25 ALA O O -16.894 -7.779 10.510 1.00 . C C . 25 ALA O 1 1 1 5145 3 1 26 PRO C C -19.837 -7.811 11.484 1.00 . C C . 26 PRO C 1 1 1 5146 3 1 26 PRO CA C -18.851 -7.176 12.471 1.00 . C C . 26 PRO CA 1 1 1 5147 3 1 26 PRO CB C -19.588 -6.315 13.541 1.00 . C C . 26 PRO CB 1 1 1 5148 3 1 26 PRO CD C -18.170 -4.827 12.303 1.00 . C C . 26 PRO CD 1 1 1 5149 3 1 26 PRO CG C -18.767 -5.067 13.670 1.00 . C C . 26 PRO CG 1 1 1 5150 3 1 26 PRO HA H -18.272 -7.958 12.961 1.00 . C C . 26 PRO HA 1 1 1 5151 3 1 26 PRO HB2 H -20.606 -6.081 13.218 1.00 . C C . 26 PRO HB2 1 1 1 5152 3 1 26 PRO HB3 H -19.623 -6.842 14.487 1.00 . C C . 26 PRO HB3 1 1 1 5153 3 1 26 PRO HD2 H -18.858 -4.275 11.668 1.00 . C C . 26 PRO HD2 1 1 1 5154 3 1 26 PRO HD3 H -17.228 -4.297 12.385 1.00 . C C . 26 PRO HD3 1 1 1 5155 3 1 26 PRO HG2 H -19.397 -4.234 13.968 1.00 . C C . 26 PRO HG2 1 1 1 5156 3 1 26 PRO HG3 H -17.974 -5.212 14.400 1.00 . C C . 26 PRO HG3 1 1 1 5157 3 1 26 PRO N N -17.961 -6.210 11.785 1.00 . C C . 26 PRO N 1 1 1 5158 3 1 26 PRO O O -20.112 -9.005 11.543 1.00 . C C . 26 PRO O 1 1 1 5159 3 1 27 ASN C C -20.622 -7.659 8.177 1.00 . C C . 27 ASN C 1 1 1 5160 3 1 27 ASN CA C -21.322 -7.356 9.532 1.00 . C C . 27 ASN CA 1 1 1 5161 3 1 27 ASN CB C -22.362 -6.198 9.371 1.00 . C C . 27 ASN CB 1 1 1 5162 3 1 27 ASN CG C -23.005 -5.710 10.691 1.00 . C C . 27 ASN CG 1 1 1 5163 3 1 27 ASN H H -19.987 -6.055 10.531 1.00 . C C . 27 ASN H 1 1 1 5164 3 1 27 ASN HA H -21.840 -8.255 9.867 1.00 . C C . 27 ASN HA 1 1 1 5165 3 1 27 ASN HB2 H -21.876 -5.346 8.910 1.00 . C C . 27 ASN HB2 1 1 1 5166 3 1 27 ASN HB3 H -23.154 -6.540 8.710 1.00 . C C . 27 ASN HB3 1 1 1 5167 3 1 27 ASN HD21 H -24.722 -5.290 9.784 1.00 . C C . 27 ASN HD21 1 1 1 5168 3 1 27 ASN HD22 H -24.672 -4.982 11.483 1.00 . C C . 27 ASN HD22 1 1 1 5169 3 1 27 ASN N N -20.319 -6.978 10.541 1.00 . C C . 27 ASN N 1 1 1 5170 3 1 27 ASN ND2 N -24.257 -5.283 10.644 1.00 . C C . 27 ASN ND2 1 1 1 5171 3 1 27 ASN O O -21.191 -7.417 7.101 1.00 . C C . 27 ASN O 1 1 1 5172 3 1 27 ASN OD1 O -22.379 -5.698 11.745 1.00 . C C . 27 ASN OD1 1 1 1 5173 3 1 28 ALA C C -19.193 -9.572 6.101 1.00 . C C . 28 ALA C 1 1 1 5174 3 1 28 ALA CA C -18.543 -8.536 7.079 1.00 . C C . 28 ALA CA 1 1 1 5175 3 1 28 ALA CB C -17.142 -8.987 7.528 1.00 . C C . 28 ALA CB 1 1 1 5176 3 1 28 ALA H H -19.015 -8.381 9.148 1.00 . C C . 28 ALA H 1 1 1 5177 3 1 28 ALA HA H -18.414 -7.604 6.531 1.00 . C C . 28 ALA HA 1 1 1 5178 3 1 28 ALA HB1 H -16.492 -9.086 6.668 1.00 . C C . 28 ALA HB1 1 1 1 5179 3 1 28 ALA HB2 H -17.205 -9.942 8.037 1.00 . C C . 28 ALA HB2 1 1 1 5180 3 1 28 ALA HB3 H -16.725 -8.254 8.203 1.00 . C C . 28 ALA HB3 1 1 1 5181 3 1 28 ALA N N -19.384 -8.202 8.256 1.00 . C C . 28 ALA N 1 1 1 5182 3 1 28 ALA O O -19.109 -9.374 4.885 1.00 . C C . 28 ALA O 1 1 1 5183 3 1 29 PRO C C -21.982 -10.967 5.247 1.00 . C C . 29 PRO C 1 1 1 5184 3 1 29 PRO CA C -20.619 -11.583 5.652 1.00 . C C . 29 PRO CA 1 1 1 5185 3 1 29 PRO CB C -20.791 -12.880 6.467 1.00 . C C . 29 PRO CB 1 1 1 5186 3 1 29 PRO CD C -19.777 -11.277 7.952 1.00 . C C . 29 PRO CD 1 1 1 5187 3 1 29 PRO CG C -20.724 -12.457 7.904 1.00 . C C . 29 PRO CG 1 1 1 5188 3 1 29 PRO HA H -20.055 -11.792 4.746 1.00 . C C . 29 PRO HA 1 1 1 5189 3 1 29 PRO HB2 H -21.746 -13.356 6.238 1.00 . C C . 29 PRO HB2 1 1 1 5190 3 1 29 PRO HB3 H -19.983 -13.565 6.239 1.00 . C C . 29 PRO HB3 1 1 1 5191 3 1 29 PRO HD2 H -20.111 -10.552 8.689 1.00 . C C . 29 PRO HD2 1 1 1 5192 3 1 29 PRO HD3 H -18.769 -11.605 8.183 1.00 . C C . 29 PRO HD3 1 1 1 5193 3 1 29 PRO HG2 H -21.715 -12.167 8.253 1.00 . C C . 29 PRO HG2 1 1 1 5194 3 1 29 PRO HG3 H -20.343 -13.270 8.516 1.00 . C C . 29 PRO HG3 1 1 1 5195 3 1 29 PRO N N -19.835 -10.703 6.571 1.00 . C C . 29 PRO N 1 1 1 5196 3 1 29 PRO O O -22.536 -11.305 4.194 1.00 . C C . 29 PRO O 1 1 1 5197 3 1 30 HIS C C -23.742 -8.433 4.609 1.00 . C C . 30 HIS C 1 1 1 5198 3 1 30 HIS CA C -23.785 -9.347 5.846 1.00 . C C . 30 HIS CA 1 1 1 5199 3 1 30 HIS CB C -24.271 -8.570 7.102 1.00 . C C . 30 HIS CB 1 1 1 5200 3 1 30 HIS CD2 C -26.213 -9.832 8.315 1.00 . C C . 30 HIS CD2 1 1 1 5201 3 1 30 HIS CE1 C -25.047 -10.791 9.890 1.00 . C C . 30 HIS CE1 1 1 1 5202 3 1 30 HIS CG C -24.918 -9.452 8.147 1.00 . C C . 30 HIS CG 1 1 1 5203 3 1 30 HIS H H -22.002 -9.836 6.902 1.00 . C C . 30 HIS H 1 1 1 5204 3 1 30 HIS HA H -24.515 -10.122 5.632 1.00 . C C . 30 HIS HA 1 1 1 5205 3 1 30 HIS HB2 H -23.428 -8.067 7.562 1.00 . C C . 30 HIS HB2 1 1 1 5206 3 1 30 HIS HB3 H -24.999 -7.820 6.808 1.00 . C C . 30 HIS HB3 1 1 1 5207 3 1 30 HIS HD1 H -23.255 -10.011 9.307 1.00 . C C . 30 HIS HD1 1 1 1 5208 3 1 30 HIS HD2 H -27.055 -9.536 7.702 1.00 . C C . 30 HIS HD2 1 1 1 5209 3 1 30 HIS HE1 H -24.772 -11.390 10.749 1.00 . C C . 30 HIS HE1 1 1 1 5210 3 1 30 HIS HE2 H -27.012 -11.239 9.641 1.00 . C C . 30 HIS HE2 1 1 1 5211 3 1 30 HIS N N -22.501 -10.048 6.089 1.00 . C C . 30 HIS N 1 1 1 5212 3 1 30 HIS ND1 N -24.218 -10.072 9.155 1.00 . C C . 30 HIS ND1 1 1 1 5213 3 1 30 HIS NE2 N -26.257 -10.663 9.403 1.00 . C C . 30 HIS NE2 1 1 1 5214 3 1 30 HIS O O -24.793 -8.068 4.113 1.00 . C C . 30 HIS O 1 1 1 5215 3 1 31 VAL C C -23.093 -7.655 1.708 1.00 . C C . 31 VAL C 1 1 1 5216 3 1 31 VAL CA C -22.316 -7.166 2.962 1.00 . C C . 31 VAL CA 1 1 1 5217 3 1 31 VAL CB C -20.780 -7.045 2.629 1.00 . C C . 31 VAL CB 1 1 1 5218 3 1 31 VAL CG1 C -20.504 -6.107 1.426 1.00 . C C . 31 VAL CG1 1 1 1 5219 3 1 31 VAL CG2 C -20.004 -6.573 3.871 1.00 . C C . 31 VAL CG2 1 1 1 5220 3 1 31 VAL H H -21.736 -8.350 4.644 1.00 . C C . 31 VAL H 1 1 1 5221 3 1 31 VAL HA H -22.683 -6.176 3.224 1.00 . C C . 31 VAL HA 1 1 1 5222 3 1 31 VAL HB H -20.417 -8.038 2.367 1.00 . C C . 31 VAL HB 1 1 1 5223 3 1 31 VAL HG11 H -19.438 -6.054 1.236 1.00 . C C . 31 VAL HG11 1 1 1 5224 3 1 31 VAL HG12 H -20.877 -5.114 1.642 1.00 . C C . 31 VAL HG12 1 1 1 5225 3 1 31 VAL HG13 H -21.003 -6.488 0.544 1.00 . C C . 31 VAL HG13 1 1 1 5226 3 1 31 VAL HG21 H -20.350 -5.591 4.169 1.00 . C C . 31 VAL HG21 1 1 1 5227 3 1 31 VAL HG22 H -18.943 -6.525 3.652 1.00 . C C . 31 VAL HG22 1 1 1 5228 3 1 31 VAL HG23 H -20.164 -7.267 4.687 1.00 . C C . 31 VAL HG23 1 1 1 5229 3 1 31 VAL N N -22.528 -8.036 4.160 1.00 . C C . 31 VAL N 1 1 1 5230 3 1 31 VAL O O -23.552 -6.838 0.898 1.00 . C C . 31 VAL O 1 1 1 5231 3 1 32 PHE C C -25.536 -9.174 0.550 1.00 . C C . 32 PHE C 1 1 1 5232 3 1 32 PHE CA C -24.056 -9.602 0.496 1.00 . C C . 32 PHE CA 1 1 1 5233 3 1 32 PHE CB C -23.956 -11.145 0.545 1.00 . C C . 32 PHE CB 1 1 1 5234 3 1 32 PHE CD1 C -21.556 -11.720 1.133 1.00 . C C . 32 PHE CD1 1 1 1 5235 3 1 32 PHE CD2 C -22.296 -12.164 -1.099 1.00 . C C . 32 PHE CD2 1 1 1 5236 3 1 32 PHE CE1 C -20.318 -12.220 0.813 1.00 . C C . 32 PHE CE1 1 1 1 5237 3 1 32 PHE CE2 C -21.053 -12.661 -1.415 1.00 . C C . 32 PHE CE2 1 1 1 5238 3 1 32 PHE CG C -22.574 -11.684 0.186 1.00 . C C . 32 PHE CG 1 1 1 5239 3 1 32 PHE CZ C -20.067 -12.693 -0.461 1.00 . C C . 32 PHE CZ 1 1 1 5240 3 1 32 PHE H H -22.851 -9.573 2.262 1.00 . C C . 32 PHE H 1 1 1 5241 3 1 32 PHE HA H -23.632 -9.254 -0.440 1.00 . C C . 32 PHE HA 1 1 1 5242 3 1 32 PHE HB2 H -24.203 -11.489 1.545 1.00 . C C . 32 PHE HB2 1 1 1 5243 3 1 32 PHE HB3 H -24.673 -11.574 -0.150 1.00 . C C . 32 PHE HB3 1 1 1 5244 3 1 32 PHE HD1 H -21.746 -11.352 2.134 1.00 . C C . 32 PHE HD1 1 1 1 5245 3 1 32 PHE HD2 H -23.067 -12.134 -1.861 1.00 . C C . 32 PHE HD2 1 1 1 5246 3 1 32 PHE HE1 H -19.536 -12.241 1.561 1.00 . C C . 32 PHE HE1 1 1 1 5247 3 1 32 PHE HE2 H -20.854 -13.032 -2.411 1.00 . C C . 32 PHE HE2 1 1 1 5248 3 1 32 PHE HZ H -19.089 -13.090 -0.707 1.00 . C C . 32 PHE HZ 1 1 1 5249 3 1 32 PHE N N -23.266 -8.985 1.591 1.00 . C C . 32 PHE N 1 1 1 5250 3 1 32 PHE O O -26.156 -8.911 -0.486 1.00 . C C . 32 PHE O 1 1 1 5251 3 1 33 GLN C C -27.555 -7.292 2.647 1.00 . C C . 33 GLN C 1 1 1 5252 3 1 33 GLN CA C -27.473 -8.714 2.044 1.00 . C C . 33 GLN CA 1 1 1 5253 3 1 33 GLN CB C -28.130 -9.756 2.994 1.00 . C C . 33 GLN CB 1 1 1 5254 3 1 33 GLN CD C -29.001 -12.148 3.307 1.00 . C C . 33 GLN CD 1 1 1 5255 3 1 33 GLN CG C -28.200 -11.184 2.426 1.00 . C C . 33 GLN CG 1 1 1 5256 3 1 33 GLN H H -25.502 -9.314 2.539 1.00 . C C . 33 GLN H 1 1 1 5257 3 1 33 GLN HA H -28.018 -8.708 1.104 1.00 . C C . 33 GLN HA 1 1 1 5258 3 1 33 GLN HB2 H -27.569 -9.786 3.924 1.00 . C C . 33 GLN HB2 1 1 1 5259 3 1 33 GLN HB3 H -29.141 -9.430 3.215 1.00 . C C . 33 GLN HB3 1 1 1 5260 3 1 33 GLN HE21 H -27.363 -12.700 4.278 1.00 . C C . 33 GLN HE21 1 1 1 5261 3 1 33 GLN HE22 H -28.826 -13.460 4.787 1.00 . C C . 33 GLN HE22 1 1 1 5262 3 1 33 GLN HG2 H -28.666 -11.149 1.447 1.00 . C C . 33 GLN HG2 1 1 1 5263 3 1 33 GLN HG3 H -27.191 -11.564 2.320 1.00 . C C . 33 GLN HG3 1 1 1 5264 3 1 33 GLN N N -26.074 -9.102 1.776 1.00 . C C . 33 GLN N 1 1 1 5265 3 1 33 GLN NE2 N -28.330 -12.838 4.215 1.00 . C C . 33 GLN NE2 1 1 1 5266 3 1 33 GLN O O -28.587 -6.909 3.208 1.00 . C C . 33 GLN O 1 1 1 5267 3 1 33 GLN OE1 O -30.221 -12.271 3.163 1.00 . C C . 33 GLN OE1 1 1 1 5268 3 1 34 LYS C C -26.326 -4.226 1.712 1.00 . C C . 34 LYS C 1 1 1 5269 3 1 34 LYS CA C -26.404 -5.109 2.960 1.00 . C C . 34 LYS CA 1 1 1 5270 3 1 34 LYS CB C -25.197 -4.842 3.913 1.00 . C C . 34 LYS CB 1 1 1 5271 3 1 34 LYS CD C -23.784 -3.029 5.168 1.00 . C C . 34 LYS CD 1 1 1 5272 3 1 34 LYS CE C -22.526 -3.931 5.248 1.00 . C C . 34 LYS CE 1 1 1 5273 3 1 34 LYS CG C -24.751 -3.355 4.005 1.00 . C C . 34 LYS CG 1 1 1 5274 3 1 34 LYS H H -25.648 -6.918 2.168 1.00 . C C . 34 LYS H 1 1 1 5275 3 1 34 LYS HA H -27.327 -4.873 3.495 1.00 . C C . 34 LYS HA 1 1 1 5276 3 1 34 LYS HB2 H -25.463 -5.179 4.911 1.00 . C C . 34 LYS HB2 1 1 1 5277 3 1 34 LYS HB3 H -24.346 -5.428 3.575 1.00 . C C . 34 LYS HB3 1 1 1 5278 3 1 34 LYS HD2 H -23.459 -1.998 5.062 1.00 . C C . 34 LYS HD2 1 1 1 5279 3 1 34 LYS HD3 H -24.343 -3.120 6.091 1.00 . C C . 34 LYS HD3 1 1 1 5280 3 1 34 LYS HE2 H -22.166 -4.137 4.248 1.00 . C C . 34 LYS HE2 1 1 1 5281 3 1 34 LYS HE3 H -21.755 -3.408 5.797 1.00 . C C . 34 LYS HE3 1 1 1 5282 3 1 34 LYS HG2 H -24.264 -3.087 3.075 1.00 . C C . 34 LYS HG2 1 1 1 5283 3 1 34 LYS HG3 H -25.642 -2.740 4.115 1.00 . C C . 34 LYS HG3 1 1 1 5284 3 1 34 LYS HZ1 H -23.449 -5.803 5.380 1.00 . C C . 34 LYS HZ1 1 1 1 5285 3 1 34 LYS HZ2 H -23.208 -5.049 6.873 1.00 . C C . 34 LYS HZ2 1 1 1 5286 3 1 34 LYS HZ3 H -21.903 -5.754 6.067 1.00 . C C . 34 LYS HZ3 1 1 1 5287 3 1 34 LYS N N -26.457 -6.522 2.546 1.00 . C C . 34 LYS N 1 1 1 5288 3 1 34 LYS NZ N -22.788 -5.228 5.937 1.00 . C C . 34 LYS NZ 1 1 1 5289 3 1 34 LYS O O -25.561 -4.516 0.779 1.00 . C C . 34 LYS O 1 1 1 5290 3 1 35 ASP C C -25.940 -1.217 0.792 1.00 . C C . 35 ASP C 1 1 1 5291 3 1 35 ASP CA C -27.127 -2.167 0.623 1.00 . C C . 35 ASP CA 1 1 1 5292 3 1 35 ASP CB C -28.460 -1.377 0.589 1.00 . C C . 35 ASP CB 1 1 1 5293 3 1 35 ASP CG C -28.575 -0.463 -0.651 1.00 . C C . 35 ASP CG 1 1 1 5294 3 1 35 ASP H H -27.636 -2.951 2.527 1.00 . C C . 35 ASP H 1 1 1 5295 3 1 35 ASP HA H -27.016 -2.718 -0.312 1.00 . C C . 35 ASP HA 1 1 1 5296 3 1 35 ASP HB2 H -29.284 -2.083 0.581 1.00 . C C . 35 ASP HB2 1 1 1 5297 3 1 35 ASP HB3 H -28.540 -0.769 1.489 1.00 . C C . 35 ASP HB3 1 1 1 5298 3 1 35 ASP N N -27.100 -3.133 1.725 1.00 . C C . 35 ASP N 1 1 1 5299 3 1 35 ASP O O -25.689 -0.723 1.906 1.00 . C C . 35 ASP O 1 1 1 5300 3 1 35 ASP OD1 O -29.055 -0.928 -1.706 1.00 . C C . 35 ASP OD1 1 1 1 5301 3 1 35 ASP OD2 O -28.161 0.715 -0.588 1.00 . C C . 35 ASP OD2 1 1 1 5302 3 1 36 TRP C C -24.457 1.337 -0.397 1.00 . C C . 36 TRP C 1 1 1 5303 3 1 36 TRP CA C -24.016 -0.132 -0.299 1.00 . C C . 36 TRP CA 1 1 1 5304 3 1 36 TRP CB C -23.049 -0.523 -1.450 1.00 . C C . 36 TRP CB 1 1 1 5305 3 1 36 TRP CD1 C -21.426 -2.409 -0.771 1.00 . C C . 36 TRP CD1 1 1 1 5306 3 1 36 TRP CD2 C -23.221 -3.103 -1.909 1.00 . C C . 36 TRP CD2 1 1 1 5307 3 1 36 TRP CE2 C -22.423 -4.215 -1.611 1.00 . C C . 36 TRP CE2 1 1 1 5308 3 1 36 TRP CE3 C -24.409 -3.291 -2.617 1.00 . C C . 36 TRP CE3 1 1 1 5309 3 1 36 TRP CG C -22.562 -1.949 -1.375 1.00 . C C . 36 TRP CG 1 1 1 5310 3 1 36 TRP CH2 C -23.948 -5.654 -2.685 1.00 . C C . 36 TRP CH2 1 1 1 5311 3 1 36 TRP CZ2 C -22.775 -5.499 -1.995 1.00 . C C . 36 TRP CZ2 1 1 1 5312 3 1 36 TRP CZ3 C -24.762 -4.564 -2.996 1.00 . C C . 36 TRP CZ3 1 1 1 5313 3 1 36 TRP H H -25.447 -1.447 -1.133 1.00 . C C . 36 TRP H 1 1 1 5314 3 1 36 TRP HA H -23.492 -0.264 0.649 1.00 . C C . 36 TRP HA 1 1 1 5315 3 1 36 TRP HB2 H -23.552 -0.394 -2.403 1.00 . C C . 36 TRP HB2 1 1 1 5316 3 1 36 TRP HB3 H -22.182 0.129 -1.426 1.00 . C C . 36 TRP HB3 1 1 1 5317 3 1 36 TRP HD1 H -20.708 -1.782 -0.265 1.00 . C C . 36 TRP HD1 1 1 1 5318 3 1 36 TRP HE1 H -20.606 -4.324 -0.584 1.00 . C C . 36 TRP HE1 1 1 1 5319 3 1 36 TRP HE3 H -25.052 -2.455 -2.863 1.00 . C C . 36 TRP HE3 1 1 1 5320 3 1 36 TRP HH2 H -24.264 -6.639 -3.002 1.00 . C C . 36 TRP HH2 1 1 1 5321 3 1 36 TRP HZ2 H -22.157 -6.354 -1.763 1.00 . C C . 36 TRP HZ2 1 1 1 5322 3 1 36 TRP HZ3 H -25.684 -4.729 -3.543 1.00 . C C . 36 TRP HZ3 1 1 1 5323 3 1 36 TRP N N -25.192 -1.004 -0.296 1.00 . C C . 36 TRP N 1 1 1 5324 3 1 36 TRP NE1 N -21.333 -3.767 -0.920 1.00 . C C . 36 TRP NE1 1 1 1 5325 3 1 36 TRP O O -24.347 1.967 -1.448 1.00 . C C . 36 TRP O 1 1 1 5326 3 1 37 GLN C C -25.056 3.689 2.390 1.00 . C C . 37 GLN C 1 1 1 5327 3 1 37 GLN CA C -25.305 3.281 0.900 1.00 . C C . 37 GLN CA 1 1 1 5328 3 1 37 GLN CB C -26.772 3.570 0.438 1.00 . C C . 37 GLN CB 1 1 1 5329 3 1 37 GLN CD C -28.521 5.305 -0.386 1.00 . C C . 37 GLN CD 1 1 1 5330 3 1 37 GLN CG C -27.134 5.064 0.242 1.00 . C C . 37 GLN CG 1 1 1 5331 3 1 37 GLN H H -25.270 1.235 1.435 1.00 . C C . 37 GLN H 1 1 1 5332 3 1 37 GLN HA H -24.618 3.850 0.280 1.00 . C C . 37 GLN HA 1 1 1 5333 3 1 37 GLN HB2 H -26.935 3.065 -0.507 1.00 . C C . 37 GLN HB2 1 1 1 5334 3 1 37 GLN HB3 H -27.454 3.148 1.167 1.00 . C C . 37 GLN HB3 1 1 1 5335 3 1 37 GLN HE21 H -28.380 3.671 -1.526 1.00 . C C . 37 GLN HE21 1 1 1 5336 3 1 37 GLN HE22 H -29.838 4.578 -1.691 1.00 . C C . 37 GLN HE22 1 1 1 5337 3 1 37 GLN HG2 H -27.103 5.556 1.208 1.00 . C C . 37 GLN HG2 1 1 1 5338 3 1 37 GLN HG3 H -26.389 5.518 -0.402 1.00 . C C . 37 GLN HG3 1 1 1 5339 3 1 37 GLN N N -25.022 1.849 0.712 1.00 . C C . 37 GLN N 1 1 1 5340 3 1 37 GLN NE2 N -28.956 4.429 -1.292 1.00 . C C . 37 GLN NE2 1 1 1 5341 3 1 37 GLN O O -25.899 4.360 2.998 1.00 . C C . 37 GLN O 1 1 1 5342 3 1 37 GLN OE1 O -29.184 6.301 -0.086 1.00 . C C . 37 GLN OE1 1 1 1 5343 3 1 38 PRO C C -23.055 5.194 4.416 1.00 . C C . 38 PRO C 1 1 1 5344 3 1 38 PRO CA C -23.579 3.744 4.402 1.00 . C C . 38 PRO CA 1 1 1 5345 3 1 38 PRO CB C -22.509 2.726 4.860 1.00 . C C . 38 PRO CB 1 1 1 5346 3 1 38 PRO CD C -22.758 2.470 2.481 1.00 . C C . 38 PRO CD 1 1 1 5347 3 1 38 PRO CG C -21.754 2.370 3.617 1.00 . C C . 38 PRO CG 1 1 1 5348 3 1 38 PRO HA H -24.457 3.669 5.045 1.00 . C C . 38 PRO HA 1 1 1 5349 3 1 38 PRO HB2 H -21.855 3.169 5.612 1.00 . C C . 38 PRO HB2 1 1 1 5350 3 1 38 PRO HB3 H -22.988 1.845 5.270 1.00 . C C . 38 PRO HB3 1 1 1 5351 3 1 38 PRO HD2 H -22.310 2.946 1.616 1.00 . C C . 38 PRO HD2 1 1 1 5352 3 1 38 PRO HD3 H -23.120 1.484 2.208 1.00 . C C . 38 PRO HD3 1 1 1 5353 3 1 38 PRO HG2 H -20.936 3.072 3.471 1.00 . C C . 38 PRO HG2 1 1 1 5354 3 1 38 PRO HG3 H -21.363 1.360 3.687 1.00 . C C . 38 PRO HG3 1 1 1 5355 3 1 38 PRO N N -23.881 3.309 3.027 1.00 . C C . 38 PRO N 1 1 1 5356 3 1 38 PRO O O -22.339 5.610 3.494 1.00 . C C . 38 PRO O 1 1 1 5357 3 1 39 GLU C C -21.603 7.342 6.311 1.00 . C C . 39 GLU C 1 1 1 5358 3 1 39 GLU CA C -22.950 7.345 5.577 1.00 . C C . 39 GLU CA 1 1 1 5359 3 1 39 GLU CB C -23.998 8.219 6.309 1.00 . C C . 39 GLU CB 1 1 1 5360 3 1 39 GLU CD C -24.695 10.599 7.012 1.00 . C C . 39 GLU CD 1 1 1 5361 3 1 39 GLU CG C -23.630 9.717 6.349 1.00 . C C . 39 GLU CG 1 1 1 5362 3 1 39 GLU H H -24.006 5.599 6.135 1.00 . C C . 39 GLU H 1 1 1 5363 3 1 39 GLU HA H -22.804 7.751 4.571 1.00 . C C . 39 GLU HA 1 1 1 5364 3 1 39 GLU HB2 H -24.952 8.114 5.799 1.00 . C C . 39 GLU HB2 1 1 1 5365 3 1 39 GLU HB3 H -24.110 7.860 7.327 1.00 . C C . 39 GLU HB3 1 1 1 5366 3 1 39 GLU HG2 H -22.698 9.829 6.893 1.00 . C C . 39 GLU HG2 1 1 1 5367 3 1 39 GLU HG3 H -23.475 10.061 5.330 1.00 . C C . 39 GLU HG3 1 1 1 5368 3 1 39 GLU N N -23.418 5.966 5.446 1.00 . C C . 39 GLU N 1 1 1 5369 3 1 39 GLU O O -21.511 6.909 7.470 1.00 . C C . 39 GLU O 1 1 1 5370 3 1 39 GLU OE1 O -25.602 11.077 6.317 1.00 . C C . 39 GLU OE1 1 1 1 5371 3 1 39 GLU OE2 O -24.627 10.831 8.232 1.00 . C C . 39 GLU OE2 1 1 1 5372 3 1 40 VAL C C -19.097 8.985 7.175 1.00 . C C . 40 VAL C 1 1 1 5373 3 1 40 VAL CA C -19.195 7.848 6.126 1.00 . C C . 40 VAL CA 1 1 1 5374 3 1 40 VAL CB C -18.124 8.024 4.972 1.00 . C C . 40 VAL CB 1 1 1 5375 3 1 40 VAL CG1 C -18.429 9.247 4.071 1.00 . C C . 40 VAL CG1 1 1 1 5376 3 1 40 VAL CG2 C -16.682 8.078 5.545 1.00 . C C . 40 VAL CG2 1 1 1 5377 3 1 40 VAL H H -20.703 8.045 4.662 1.00 . C C . 40 VAL H 1 1 1 5378 3 1 40 VAL HA H -18.987 6.898 6.624 1.00 . C C . 40 VAL HA 1 1 1 5379 3 1 40 VAL HB H -18.189 7.143 4.338 1.00 . C C . 40 VAL HB 1 1 1 5380 3 1 40 VAL HG11 H -18.406 10.152 4.664 1.00 . C C . 40 VAL HG11 1 1 1 5381 3 1 40 VAL HG12 H -19.413 9.137 3.632 1.00 . C C . 40 VAL HG12 1 1 1 5382 3 1 40 VAL HG13 H -17.694 9.319 3.279 1.00 . C C . 40 VAL HG13 1 1 1 5383 3 1 40 VAL HG21 H -15.963 8.157 4.738 1.00 . C C . 40 VAL HG21 1 1 1 5384 3 1 40 VAL HG22 H -16.481 7.177 6.110 1.00 . C C . 40 VAL HG22 1 1 1 5385 3 1 40 VAL HG23 H -16.579 8.936 6.199 1.00 . C C . 40 VAL HG23 1 1 1 5386 3 1 40 VAL N N -20.553 7.770 5.590 1.00 . C C . 40 VAL N 1 1 1 5387 3 1 40 VAL O O -19.186 10.178 6.850 1.00 . C C . 40 VAL O 1 1 1 5388 3 1 41 LYS C C -17.200 9.535 9.729 1.00 . C C . 41 LYS C 1 1 1 5389 3 1 41 LYS CA C -18.718 9.525 9.546 1.00 . C C . 41 LYS CA 1 1 1 5390 3 1 41 LYS CB C -19.460 9.080 10.863 1.00 . C C . 41 LYS CB 1 1 1 5391 3 1 41 LYS CD C -18.406 10.786 12.564 1.00 . C C . 41 LYS CD 1 1 1 5392 3 1 41 LYS CE C -18.662 12.051 13.411 1.00 . C C . 41 LYS CE 1 1 1 5393 3 1 41 LYS CG C -19.697 10.207 11.920 1.00 . C C . 41 LYS CG 1 1 1 5394 3 1 41 LYS H H -19.119 7.650 8.660 1.00 . C C . 41 LYS H 1 1 1 5395 3 1 41 LYS HA H -19.059 10.521 9.260 1.00 . C C . 41 LYS HA 1 1 1 5396 3 1 41 LYS HB2 H -20.429 8.685 10.583 1.00 . C C . 41 LYS HB2 1 1 1 5397 3 1 41 LYS HB3 H -18.899 8.278 11.340 1.00 . C C . 41 LYS HB3 1 1 1 5398 3 1 41 LYS HD2 H -17.955 10.027 13.196 1.00 . C C . 41 LYS HD2 1 1 1 5399 3 1 41 LYS HD3 H -17.709 11.037 11.772 1.00 . C C . 41 LYS HD3 1 1 1 5400 3 1 41 LYS HE2 H -19.221 12.767 12.819 1.00 . C C . 41 LYS HE2 1 1 1 5401 3 1 41 LYS HE3 H -19.246 11.786 14.286 1.00 . C C . 41 LYS HE3 1 1 1 5402 3 1 41 LYS HG2 H -20.221 11.018 11.431 1.00 . C C . 41 LYS HG2 1 1 1 5403 3 1 41 LYS HG3 H -20.330 9.812 12.707 1.00 . C C . 41 LYS HG3 1 1 1 5404 3 1 41 LYS HZ1 H -16.798 12.939 13.035 1.00 . C C . 41 LYS HZ1 1 1 1 5405 3 1 41 LYS HZ2 H -16.853 12.055 14.478 1.00 . C C . 41 LYS HZ2 1 1 1 5406 3 1 41 LYS HZ3 H -17.595 13.571 14.388 1.00 . C C . 41 LYS HZ3 1 1 1 5407 3 1 41 LYS N N -18.995 8.597 8.451 1.00 . C C . 41 LYS N 1 1 1 5408 3 1 41 LYS NZ N -17.390 12.697 13.859 1.00 . C C . 41 LYS NZ 1 1 1 5409 3 1 41 LYS O O -16.633 8.582 10.265 1.00 . C C . 41 LYS O 1 1 1 5410 3 1 42 LEU C C -14.948 11.436 10.886 1.00 . C C . 42 LEU C 1 1 1 5411 3 1 42 LEU CA C -15.113 10.794 9.503 1.00 . C C . 42 LEU CA 1 1 1 5412 3 1 42 LEU CB C -14.478 11.734 8.441 1.00 . C C . 42 LEU CB 1 1 1 5413 3 1 42 LEU CD1 C -12.079 10.865 8.081 1.00 . C C . 42 LEU CD1 1 1 1 5414 3 1 42 LEU CD2 C -12.532 13.386 8.075 1.00 . C C . 42 LEU CD2 1 1 1 5415 3 1 42 LEU CG C -12.942 12.012 8.637 1.00 . C C . 42 LEU CG 1 1 1 5416 3 1 42 LEU H H -17.033 11.285 8.762 1.00 . C C . 42 LEU H 1 1 1 5417 3 1 42 LEU HA H -14.613 9.817 9.478 1.00 . C C . 42 LEU HA 1 1 1 5418 3 1 42 LEU HB2 H -14.631 11.296 7.459 1.00 . C C . 42 LEU HB2 1 1 1 5419 3 1 42 LEU HB3 H -15.008 12.684 8.467 1.00 . C C . 42 LEU HB3 1 1 1 5420 3 1 42 LEU HD11 H -11.034 11.084 8.252 1.00 . C C . 42 LEU HD11 1 1 1 5421 3 1 42 LEU HD12 H -12.250 10.753 7.019 1.00 . C C . 42 LEU HD12 1 1 1 5422 3 1 42 LEU HD13 H -12.333 9.940 8.584 1.00 . C C . 42 LEU HD13 1 1 1 5423 3 1 42 LEU HD21 H -11.474 13.545 8.235 1.00 . C C . 42 LEU HD21 1 1 1 5424 3 1 42 LEU HD22 H -13.085 14.162 8.585 1.00 . C C . 42 LEU HD22 1 1 1 5425 3 1 42 LEU HD23 H -12.747 13.431 7.016 1.00 . C C . 42 LEU HD23 1 1 1 5426 3 1 42 LEU HG H -12.738 12.044 9.703 1.00 . C C . 42 LEU HG 1 1 1 5427 3 1 42 LEU N N -16.544 10.604 9.268 1.00 . C C . 42 LEU N 1 1 1 5428 3 1 42 LEU O O -15.802 12.218 11.322 1.00 . C C . 42 LEU O 1 1 1 5429 3 1 43 ASP C C -11.962 11.828 12.856 1.00 . C C . 43 ASP C 1 1 1 5430 3 1 43 ASP CA C -13.488 11.719 12.838 1.00 . C C . 43 ASP CA 1 1 1 5431 3 1 43 ASP CB C -14.019 10.872 14.032 1.00 . C C . 43 ASP CB 1 1 1 5432 3 1 43 ASP CG C -14.084 11.667 15.348 1.00 . C C . 43 ASP CG 1 1 1 5433 3 1 43 ASP H H -13.279 10.398 11.202 1.00 . C C . 43 ASP H 1 1 1 5434 3 1 43 ASP HA H -13.915 12.724 12.874 1.00 . C C . 43 ASP HA 1 1 1 5435 3 1 43 ASP HB2 H -15.016 10.514 13.791 1.00 . C C . 43 ASP HB2 1 1 1 5436 3 1 43 ASP HB3 H -13.378 10.003 14.174 1.00 . C C . 43 ASP HB3 1 1 1 5437 3 1 43 ASP N N -13.864 11.098 11.567 1.00 . C C . 43 ASP N 1 1 1 5438 3 1 43 ASP O O -11.280 10.951 12.320 1.00 . C C . 43 ASP O 1 1 1 5439 3 1 43 ASP OD1 O -13.108 11.659 16.115 1.00 . C C . 43 ASP OD1 1 1 1 5440 3 1 43 ASP OD2 O -15.115 12.333 15.604 1.00 . C C . 43 ASP OD2 1 1 1 5441 3 1 44 LEU C C -9.512 13.634 14.849 1.00 . C C . 44 LEU C 1 1 1 5442 3 1 44 LEU CA C -9.971 13.163 13.457 1.00 . C C . 44 LEU CA 1 1 1 5443 3 1 44 LEU CB C -9.496 14.133 12.297 1.00 . C C . 44 LEU CB 1 1 1 5444 3 1 44 LEU CD1 C -11.676 15.513 11.821 1.00 . C C . 44 LEU CD1 1 1 1 5445 3 1 44 LEU CD2 C -9.824 16.551 13.268 1.00 . C C . 44 LEU CD2 1 1 1 5446 3 1 44 LEU CG C -10.152 15.573 12.105 1.00 . C C . 44 LEU CG 1 1 1 5447 3 1 44 LEU H H -12.031 13.566 13.848 1.00 . C C . 44 LEU H 1 1 1 5448 3 1 44 LEU HA H -9.487 12.195 13.288 1.00 . C C . 44 LEU HA 1 1 1 5449 3 1 44 LEU HB2 H -8.430 14.281 12.423 1.00 . C C . 44 LEU HB2 1 1 1 5450 3 1 44 LEU HB3 H -9.629 13.590 11.361 1.00 . C C . 44 LEU HB3 1 1 1 5451 3 1 44 LEU HD11 H -11.858 14.921 10.933 1.00 . C C . 44 LEU HD11 1 1 1 5452 3 1 44 LEU HD12 H -12.062 16.512 11.662 1.00 . C C . 44 LEU HD12 1 1 1 5453 3 1 44 LEU HD13 H -12.188 15.062 12.661 1.00 . C C . 44 LEU HD13 1 1 1 5454 3 1 44 LEU HD21 H -10.247 17.526 13.062 1.00 . C C . 44 LEU HD21 1 1 1 5455 3 1 44 LEU HD22 H -8.751 16.648 13.374 1.00 . C C . 44 LEU HD22 1 1 1 5456 3 1 44 LEU HD23 H -10.238 16.171 14.195 1.00 . C C . 44 LEU HD23 1 1 1 5457 3 1 44 LEU HG H -9.708 16.009 11.211 1.00 . C C . 44 LEU HG 1 1 1 5458 3 1 44 LEU N N -11.429 12.916 13.425 1.00 . C C . 44 LEU N 1 1 1 5459 3 1 44 LEU O O -10.290 14.215 15.620 1.00 . C C . 44 LEU O 1 1 1 5460 3 1 45 ASP C C -6.056 13.947 16.087 1.00 . C C . 45 ASP C 1 1 1 5461 3 1 45 ASP CA C -7.552 13.772 16.383 1.00 . C C . 45 ASP CA 1 1 1 5462 3 1 45 ASP CB C -7.778 12.699 17.494 1.00 . C C . 45 ASP CB 1 1 1 5463 3 1 45 ASP CG C -7.048 12.988 18.828 1.00 . C C . 45 ASP CG 1 1 1 5464 3 1 45 ASP H H -7.711 12.847 14.492 1.00 . C C . 45 ASP H 1 1 1 5465 3 1 45 ASP HA H -7.961 14.726 16.707 1.00 . C C . 45 ASP HA 1 1 1 5466 3 1 45 ASP HB2 H -8.841 12.636 17.694 1.00 . C C . 45 ASP HB2 1 1 1 5467 3 1 45 ASP HB3 H -7.451 11.730 17.123 1.00 . C C . 45 ASP HB3 1 1 1 5468 3 1 45 ASP N N -8.232 13.365 15.143 1.00 . C C . 45 ASP N 1 1 1 5469 3 1 45 ASP O O -5.525 13.339 15.156 1.00 . C C . 45 ASP O 1 1 1 5470 3 1 45 ASP OD1 O -5.925 12.487 19.031 1.00 . C C . 45 ASP OD1 1 1 1 5471 3 1 45 ASP OD2 O -7.595 13.725 19.676 1.00 . C C . 45 ASP OD2 1 1 1 5472 3 1 46 THR C C -3.412 15.083 18.278 1.00 . C C . 46 THR C 1 1 1 5473 3 1 46 THR CA C -3.928 14.927 16.840 1.00 . C C . 46 THR CA 1 1 1 5474 3 1 46 THR CB C -3.450 16.113 15.929 1.00 . C C . 46 THR CB 1 1 1 5475 3 1 46 THR CG2 C -3.852 17.492 16.483 1.00 . C C . 46 THR CG2 1 1 1 5476 3 1 46 THR H H -5.894 15.363 17.486 1.00 . C C . 46 THR H 1 1 1 5477 3 1 46 THR HA H -3.517 14.001 16.428 1.00 . C C . 46 THR HA 1 1 1 5478 3 1 46 THR HB H -3.907 15.990 14.949 1.00 . C C . 46 THR HB 1 1 1 5479 3 1 46 THR HG1 H -1.627 16.888 16.031 1.00 . C C . 46 THR HG1 1 1 1 5480 3 1 46 THR HG21 H -4.908 17.501 16.714 1.00 . C C . 46 THR HG21 1 1 1 5481 3 1 46 THR HG22 H -3.642 18.255 15.745 1.00 . C C . 46 THR HG22 1 1 1 5482 3 1 46 THR HG23 H -3.287 17.701 17.382 1.00 . C C . 46 THR HG23 1 1 1 5483 3 1 46 THR N N -5.389 14.801 16.866 1.00 . C C . 46 THR N 1 1 1 5484 3 1 46 THR O O -4.047 15.739 19.118 1.00 . C C . 46 THR O 1 1 1 5485 3 1 46 THR OG1 O -2.021 16.053 15.766 1.00 . C C . 46 THR OG1 1 1 1 5486 3 1 47 ALA C C -0.146 14.871 19.668 1.00 . C C . 47 ALA C 1 1 1 5487 3 1 47 ALA CA C -1.610 14.475 19.856 1.00 . C C . 47 ALA CA 1 1 1 5488 3 1 47 ALA CB C -1.728 13.095 20.534 1.00 . C C . 47 ALA CB 1 1 1 5489 3 1 47 ALA H H -1.844 13.949 17.826 1.00 . C C . 47 ALA H 1 1 1 5490 3 1 47 ALA HA H -2.102 15.218 20.489 1.00 . C C . 47 ALA HA 1 1 1 5491 3 1 47 ALA HB1 H -2.773 12.839 20.659 1.00 . C C . 47 ALA HB1 1 1 1 5492 3 1 47 ALA HB2 H -1.251 13.119 21.505 1.00 . C C . 47 ALA HB2 1 1 1 5493 3 1 47 ALA HB3 H -1.251 12.340 19.919 1.00 . C C . 47 ALA HB3 1 1 1 5494 3 1 47 ALA N N -2.272 14.451 18.549 1.00 . C C . 47 ALA N 1 1 1 5495 3 1 47 ALA O O 0.343 14.933 18.534 1.00 . C C . 47 ALA O 1 1 1 5496 3 1 48 SER C C 2.644 14.966 22.049 1.00 . C C . 48 SER C 1 1 1 5497 3 1 48 SER CA C 1.969 15.499 20.780 1.00 . C C . 48 SER CA 1 1 1 5498 3 1 48 SER CB C 2.137 17.034 20.691 1.00 . C C . 48 SER CB 1 1 1 5499 3 1 48 SER H H 0.080 15.097 21.639 1.00 . C C . 48 SER H 1 1 1 5500 3 1 48 SER HA H 2.441 15.039 19.912 1.00 . C C . 48 SER HA 1 1 1 5501 3 1 48 SER HB2 H 1.670 17.505 21.548 1.00 . C C . 48 SER HB2 1 1 1 5502 3 1 48 SER HB3 H 3.190 17.287 20.676 1.00 . C C . 48 SER HB3 1 1 1 5503 3 1 48 SER HG H 1.452 16.848 18.862 1.00 . C C . 48 SER HG 1 1 1 5504 3 1 48 SER N N 0.545 15.138 20.779 1.00 . C C . 48 SER N 1 1 1 5505 3 1 48 SER O O 2.029 14.935 23.122 1.00 . C C . 48 SER O 1 1 1 5506 3 1 48 SER OG O 1.535 17.551 19.516 1.00 . C C . 48 SER OG 1 1 1 5507 3 1 49 SER C C 6.191 14.544 22.744 1.00 . C C . 49 SER C 1 1 1 5508 3 1 49 SER CA C 4.746 14.110 23.028 1.00 . C C . 49 SER CA 1 1 1 5509 3 1 49 SER CB C 4.648 12.568 23.186 1.00 . C C . 49 SER CB 1 1 1 5510 3 1 49 SER H H 4.294 14.518 21.009 1.00 . C C . 49 SER H 1 1 1 5511 3 1 49 SER HA H 4.399 14.594 23.945 1.00 . C C . 49 SER HA 1 1 1 5512 3 1 49 SER HB2 H 5.303 12.236 23.981 1.00 . C C . 49 SER HB2 1 1 1 5513 3 1 49 SER HB3 H 3.629 12.295 23.432 1.00 . C C . 49 SER HB3 1 1 1 5514 3 1 49 SER HG H 4.432 11.149 21.833 1.00 . C C . 49 SER HG 1 1 1 5515 3 1 49 SER N N 3.907 14.549 21.911 1.00 . C C . 49 SER N 1 1 1 5516 3 1 49 SER O O 6.731 14.251 21.672 1.00 . C C . 49 SER O 1 1 1 5517 3 1 49 SER OG O 5.019 11.897 21.987 1.00 . C C . 49 SER OG 1 1 1 5518 3 1 50 GLN C C 9.105 14.513 23.929 1.00 . C C . 50 GLN C 1 1 1 5519 3 1 50 GLN CA C 8.203 15.692 23.565 1.00 . C C . 50 GLN CA 1 1 1 5520 3 1 50 GLN CB C 8.483 16.910 24.486 1.00 . C C . 50 GLN CB 1 1 1 5521 3 1 50 GLN CD C 10.176 18.731 25.203 1.00 . C C . 50 GLN CD 1 1 1 5522 3 1 50 GLN CG C 9.921 17.465 24.377 1.00 . C C . 50 GLN CG 1 1 1 5523 3 1 50 GLN H H 6.317 15.499 24.505 1.00 . C C . 50 GLN H 1 1 1 5524 3 1 50 GLN HA H 8.384 15.981 22.526 1.00 . C C . 50 GLN HA 1 1 1 5525 3 1 50 GLN HB2 H 7.786 17.701 24.231 1.00 . C C . 50 GLN HB2 1 1 1 5526 3 1 50 GLN HB3 H 8.307 16.618 25.519 1.00 . C C . 50 GLN HB3 1 1 1 5527 3 1 50 GLN HE21 H 12.094 18.257 25.400 1.00 . C C . 50 GLN HE21 1 1 1 5528 3 1 50 GLN HE22 H 11.598 19.725 26.162 1.00 . C C . 50 GLN HE22 1 1 1 5529 3 1 50 GLN HG2 H 10.606 16.695 24.710 1.00 . C C . 50 GLN HG2 1 1 1 5530 3 1 50 GLN HG3 H 10.133 17.690 23.335 1.00 . C C . 50 GLN HG3 1 1 1 5531 3 1 50 GLN N N 6.810 15.263 23.693 1.00 . C C . 50 GLN N 1 1 1 5532 3 1 50 GLN NE2 N 11.414 18.924 25.631 1.00 . C C . 50 GLN NE2 1 1 1 5533 3 1 50 GLN O O 9.076 14.039 25.062 1.00 . C C . 50 GLN O 1 1 1 5534 3 1 50 GLN OE1 O 9.273 19.534 25.439 1.00 . C C . 50 GLN OE1 1 1 1 5535 3 1 51 LEU C C 12.170 13.410 23.610 1.00 . C C . 51 LEU C 1 1 1 5536 3 1 51 LEU CA C 10.798 12.895 23.142 1.00 . C C . 51 LEU CA 1 1 1 5537 3 1 51 LEU CB C 10.913 12.093 21.819 1.00 . C C . 51 LEU CB 1 1 1 5538 3 1 51 LEU CD1 C 9.771 10.966 19.829 1.00 . C C . 51 LEU CD1 1 1 1 5539 3 1 51 LEU CD2 C 8.724 10.752 22.138 1.00 . C C . 51 LEU CD2 1 1 1 5540 3 1 51 LEU CG C 9.554 11.652 21.185 1.00 . C C . 51 LEU CG 1 1 1 5541 3 1 51 LEU H H 9.827 14.455 22.073 1.00 . C C . 51 LEU H 1 1 1 5542 3 1 51 LEU HA H 10.384 12.244 23.912 1.00 . C C . 51 LEU HA 1 1 1 5543 3 1 51 LEU HB2 H 11.446 12.705 21.093 1.00 . C C . 51 LEU HB2 1 1 1 5544 3 1 51 LEU HB3 H 11.504 11.203 22.007 1.00 . C C . 51 LEU HB3 1 1 1 5545 3 1 51 LEU HD11 H 10.394 11.580 19.196 1.00 . C C . 51 LEU HD11 1 1 1 5546 3 1 51 LEU HD12 H 8.816 10.834 19.344 1.00 . C C . 51 LEU HD12 1 1 1 5547 3 1 51 LEU HD13 H 10.230 9.999 19.953 1.00 . C C . 51 LEU HD13 1 1 1 5548 3 1 51 LEU HD21 H 8.504 11.293 23.049 1.00 . C C . 51 LEU HD21 1 1 1 5549 3 1 51 LEU HD22 H 9.277 9.854 22.378 1.00 . C C . 51 LEU HD22 1 1 1 5550 3 1 51 LEU HD23 H 7.792 10.480 21.656 1.00 . C C . 51 LEU HD23 1 1 1 5551 3 1 51 LEU HG H 8.963 12.542 20.995 1.00 . C C . 51 LEU HG 1 1 1 5552 3 1 51 LEU N N 9.879 14.033 22.955 1.00 . C C . 51 LEU N 1 1 1 5553 3 1 51 LEU O O 12.841 12.774 24.429 1.00 . C C . 51 LEU O 1 1 1 5554 3 1 52 ALA C C 13.668 16.784 23.096 1.00 . C C . 52 ALA C 1 1 1 5555 3 1 52 ALA CA C 13.802 15.287 23.414 1.00 . C C . 52 ALA CA 1 1 1 5556 3 1 52 ALA CB C 14.995 14.661 22.666 1.00 . C C . 52 ALA CB 1 1 1 5557 3 1 52 ALA H H 11.945 15.012 22.437 1.00 . C C . 52 ALA H 1 1 1 5558 3 1 52 ALA HA H 13.976 15.185 24.482 1.00 . C C . 52 ALA HA 1 1 1 5559 3 1 52 ALA HB1 H 15.887 15.259 22.821 1.00 . C C . 52 ALA HB1 1 1 1 5560 3 1 52 ALA HB2 H 14.782 14.603 21.608 1.00 . C C . 52 ALA HB2 1 1 1 5561 3 1 52 ALA HB3 H 15.172 13.673 23.047 1.00 . C C . 52 ALA HB3 1 1 1 5562 3 1 52 ALA N N 12.548 14.586 23.081 1.00 . C C . 52 ALA N 1 1 1 5563 3 1 52 ALA O O 12.588 17.260 22.723 1.00 . C C . 52 ALA O 1 1 1 5564 3 1 53 ASP C C 14.626 19.268 21.522 1.00 . C C . 53 ASP C 1 1 1 5565 3 1 53 ASP CA C 14.862 18.960 23.011 1.00 . C C . 53 ASP CA 1 1 1 5566 3 1 53 ASP CB C 16.232 19.514 23.487 1.00 . C C . 53 ASP CB 1 1 1 5567 3 1 53 ASP CG C 16.427 21.019 23.219 1.00 . C C . 53 ASP CG 1 1 1 5568 3 1 53 ASP H H 15.610 17.025 23.483 1.00 . C C . 53 ASP H 1 1 1 5569 3 1 53 ASP HA H 14.075 19.427 23.601 1.00 . C C . 53 ASP HA 1 1 1 5570 3 1 53 ASP HB2 H 16.319 19.355 24.556 1.00 . C C . 53 ASP HB2 1 1 1 5571 3 1 53 ASP HB3 H 17.023 18.959 22.992 1.00 . C C . 53 ASP HB3 1 1 1 5572 3 1 53 ASP N N 14.790 17.504 23.237 1.00 . C C . 53 ASP N 1 1 1 5573 3 1 53 ASP O O 15.366 18.777 20.665 1.00 . C C . 53 ASP O 1 1 1 5574 3 1 53 ASP OD1 O 15.499 21.807 23.502 1.00 . C C . 53 ASP OD1 1 1 1 5575 3 1 53 ASP OD2 O 17.519 21.424 22.767 1.00 . C C . 53 ASP OD2 1 1 1 5576 3 1 54 ASP C C 12.489 19.136 19.134 1.00 . C C . 54 ASP C 1 1 1 5577 3 1 54 ASP CA C 13.034 20.362 19.892 1.00 . C C . 54 ASP CA 1 1 1 5578 3 1 54 ASP CB C 14.092 21.111 19.021 1.00 . C C . 54 ASP CB 1 1 1 5579 3 1 54 ASP CG C 14.520 22.464 19.614 1.00 . C C . 54 ASP CG 1 1 1 5580 3 1 54 ASP H H 13.015 20.346 22.012 1.00 . C C . 54 ASP H 1 1 1 5581 3 1 54 ASP HA H 12.194 21.030 20.047 1.00 . C C . 54 ASP HA 1 1 1 5582 3 1 54 ASP HB2 H 14.967 20.477 18.912 1.00 . C C . 54 ASP HB2 1 1 1 5583 3 1 54 ASP HB3 H 13.674 21.291 18.033 1.00 . C C . 54 ASP HB3 1 1 1 5584 3 1 54 ASP N N 13.530 20.013 21.251 1.00 . C C . 54 ASP N 1 1 1 5585 3 1 54 ASP O O 12.033 19.271 18.004 1.00 . C C . 54 ASP O 1 1 1 5586 3 1 54 ASP OD1 O 13.687 23.393 19.651 1.00 . C C . 54 ASP OD1 1 1 1 5587 3 1 54 ASP OD2 O 15.693 22.611 20.023 1.00 . C C . 54 ASP OD2 1 1 1 5588 3 1 55 VAL C C 10.642 16.399 19.720 1.00 . C C . 55 VAL C 1 1 1 5589 3 1 55 VAL CA C 12.026 16.713 19.149 1.00 . C C . 55 VAL CA 1 1 1 5590 3 1 55 VAL CB C 13.007 15.513 19.385 1.00 . C C . 55 VAL CB 1 1 1 5591 3 1 55 VAL CG1 C 12.458 14.215 18.747 1.00 . C C . 55 VAL CG1 1 1 1 5592 3 1 55 VAL CG2 C 14.421 15.859 18.854 1.00 . C C . 55 VAL CG2 1 1 1 5593 3 1 55 VAL H H 12.857 17.909 20.672 1.00 . C C . 55 VAL H 1 1 1 5594 3 1 55 VAL HA H 11.939 16.867 18.065 1.00 . C C . 55 VAL HA 1 1 1 5595 3 1 55 VAL HB H 13.087 15.346 20.461 1.00 . C C . 55 VAL HB 1 1 1 5596 3 1 55 VAL HG11 H 12.348 14.346 17.678 1.00 . C C . 55 VAL HG11 1 1 1 5597 3 1 55 VAL HG12 H 11.492 13.975 19.177 1.00 . C C . 55 VAL HG12 1 1 1 5598 3 1 55 VAL HG13 H 13.131 13.403 18.939 1.00 . C C . 55 VAL HG13 1 1 1 5599 3 1 55 VAL HG21 H 14.387 16.002 17.782 1.00 . C C . 55 VAL HG21 1 1 1 5600 3 1 55 VAL HG22 H 15.110 15.059 19.088 1.00 . C C . 55 VAL HG22 1 1 1 5601 3 1 55 VAL HG23 H 14.769 16.773 19.323 1.00 . C C . 55 VAL HG23 1 1 1 5602 3 1 55 VAL N N 12.517 17.950 19.759 1.00 . C C . 55 VAL N 1 1 1 5603 3 1 55 VAL O O 10.499 16.040 20.895 1.00 . C C . 55 VAL O 1 1 1 5604 3 1 56 TYR C C 7.660 15.306 18.243 1.00 . C C . 56 TYR C 1 1 1 5605 3 1 56 TYR CA C 8.231 16.349 19.198 1.00 . C C . 56 TYR CA 1 1 1 5606 3 1 56 TYR CB C 7.428 17.674 19.070 1.00 . C C . 56 TYR CB 1 1 1 5607 3 1 56 TYR CD1 C 8.853 19.636 19.873 1.00 . C C . 56 TYR CD1 1 1 1 5608 3 1 56 TYR CD2 C 7.152 18.801 21.332 1.00 . C C . 56 TYR CD2 1 1 1 5609 3 1 56 TYR CE1 C 9.214 20.568 20.824 1.00 . C C . 56 TYR CE1 1 1 1 5610 3 1 56 TYR CE2 C 7.506 19.733 22.280 1.00 . C C . 56 TYR CE2 1 1 1 5611 3 1 56 TYR CG C 7.814 18.730 20.108 1.00 . C C . 56 TYR CG 1 1 1 5612 3 1 56 TYR CZ C 8.535 20.611 22.027 1.00 . C C . 56 TYR CZ 1 1 1 5613 3 1 56 TYR H H 9.857 16.828 17.961 1.00 . C C . 56 TYR H 1 1 1 5614 3 1 56 TYR HA H 8.158 15.983 20.227 1.00 . C C . 56 TYR HA 1 1 1 5615 3 1 56 TYR HB2 H 7.594 18.098 18.084 1.00 . C C . 56 TYR HB2 1 1 1 5616 3 1 56 TYR HB3 H 6.369 17.466 19.182 1.00 . C C . 56 TYR HB3 1 1 1 5617 3 1 56 TYR HD1 H 9.383 19.601 18.927 1.00 . C C . 56 TYR HD1 1 1 1 5618 3 1 56 TYR HD2 H 6.341 18.113 21.537 1.00 . C C . 56 TYR HD2 1 1 1 5619 3 1 56 TYR HE1 H 10.022 21.262 20.620 1.00 . C C . 56 TYR HE1 1 1 1 5620 3 1 56 TYR HE2 H 6.980 19.767 23.224 1.00 . C C . 56 TYR HE2 1 1 1 5621 3 1 56 TYR HH H 9.096 22.369 22.572 1.00 . C C . 56 TYR HH 1 1 1 5622 3 1 56 TYR N N 9.637 16.566 18.870 1.00 . C C . 56 TYR N 1 1 1 5623 3 1 56 TYR O O 7.722 15.465 17.018 1.00 . C C . 56 TYR O 1 1 1 5624 3 1 56 TYR OH O 8.883 21.531 22.990 1.00 . C C . 56 TYR OH 1 1 1 5625 3 1 57 GLU C C 4.886 13.779 18.025 1.00 . C C . 57 GLU C 1 1 1 5626 3 1 57 GLU CA C 6.326 13.258 18.121 1.00 . C C . 57 GLU CA 1 1 1 5627 3 1 57 GLU CB C 6.353 11.940 18.907 1.00 . C C . 57 GLU CB 1 1 1 5628 3 1 57 GLU CD C 5.480 9.586 19.215 1.00 . C C . 57 GLU CD 1 1 1 5629 3 1 57 GLU CG C 5.517 10.805 18.302 1.00 . C C . 57 GLU CG 1 1 1 5630 3 1 57 GLU H H 7.263 14.120 19.779 1.00 . C C . 57 GLU H 1 1 1 5631 3 1 57 GLU HA H 6.748 13.098 17.129 1.00 . C C . 57 GLU HA 1 1 1 5632 3 1 57 GLU HB2 H 7.381 11.604 18.972 1.00 . C C . 57 GLU HB2 1 1 1 5633 3 1 57 GLU HB3 H 5.993 12.129 19.918 1.00 . C C . 57 GLU HB3 1 1 1 5634 3 1 57 GLU HG2 H 4.505 11.164 18.142 1.00 . C C . 57 GLU HG2 1 1 1 5635 3 1 57 GLU HG3 H 5.943 10.514 17.343 1.00 . C C . 57 GLU HG3 1 1 1 5636 3 1 57 GLU N N 7.121 14.247 18.823 1.00 . C C . 57 GLU N 1 1 1 5637 3 1 57 GLU O O 4.379 14.373 18.977 1.00 . C C . 57 GLU O 1 1 1 5638 3 1 57 GLU OE1 O 6.447 8.796 19.195 1.00 . C C . 57 GLU OE1 1 1 1 5639 3 1 57 GLU OE2 O 4.482 9.393 19.948 1.00 . C C . 57 GLU OE2 1 1 1 5640 3 1 58 VAL C C 2.081 12.615 16.328 1.00 . C C . 58 VAL C 1 1 1 5641 3 1 58 VAL CA C 2.823 13.907 16.685 1.00 . C C . 58 VAL CA 1 1 1 5642 3 1 58 VAL CB C 2.633 15.013 15.576 1.00 . C C . 58 VAL CB 1 1 1 5643 3 1 58 VAL CG1 C 1.139 15.293 15.289 1.00 . C C . 58 VAL CG1 1 1 1 5644 3 1 58 VAL CG2 C 3.375 16.313 15.986 1.00 . C C . 58 VAL CG2 1 1 1 5645 3 1 58 VAL H H 4.740 13.210 16.121 1.00 . C C . 58 VAL H 1 1 1 5646 3 1 58 VAL HA H 2.417 14.292 17.627 1.00 . C C . 58 VAL HA 1 1 1 5647 3 1 58 VAL HB H 3.085 14.652 14.652 1.00 . C C . 58 VAL HB 1 1 1 5648 3 1 58 VAL HG11 H 1.046 16.052 14.523 1.00 . C C . 58 VAL HG11 1 1 1 5649 3 1 58 VAL HG12 H 0.648 15.634 16.192 1.00 . C C . 58 VAL HG12 1 1 1 5650 3 1 58 VAL HG13 H 0.660 14.383 14.947 1.00 . C C . 58 VAL HG13 1 1 1 5651 3 1 58 VAL HG21 H 2.975 16.688 16.922 1.00 . C C . 58 VAL HG21 1 1 1 5652 3 1 58 VAL HG22 H 3.250 17.067 15.221 1.00 . C C . 58 VAL HG22 1 1 1 5653 3 1 58 VAL HG23 H 4.432 16.106 16.107 1.00 . C C . 58 VAL HG23 1 1 1 5654 3 1 58 VAL N N 4.244 13.587 16.875 1.00 . C C . 58 VAL N 1 1 1 5655 3 1 58 VAL O O 2.562 11.837 15.498 1.00 . C C . 58 VAL O 1 1 1 5656 3 1 59 VAL C C -1.212 11.677 16.087 1.00 . C C . 59 VAL C 1 1 1 5657 3 1 59 VAL CA C 0.099 11.191 16.726 1.00 . C C . 59 VAL CA 1 1 1 5658 3 1 59 VAL CB C -0.192 10.356 18.036 1.00 . C C . 59 VAL CB 1 1 1 5659 3 1 59 VAL CG1 C -1.055 9.101 17.737 1.00 . C C . 59 VAL CG1 1 1 1 5660 3 1 59 VAL CG2 C 1.128 9.976 18.762 1.00 . C C . 59 VAL CG2 1 1 1 5661 3 1 59 VAL H H 0.675 12.972 17.716 1.00 . C C . 59 VAL H 1 1 1 5662 3 1 59 VAL HA H 0.618 10.543 16.019 1.00 . C C . 59 VAL HA 1 1 1 5663 3 1 59 VAL HB H -0.765 10.990 18.714 1.00 . C C . 59 VAL HB 1 1 1 5664 3 1 59 VAL HG11 H -0.536 8.452 17.042 1.00 . C C . 59 VAL HG11 1 1 1 5665 3 1 59 VAL HG12 H -1.999 9.405 17.302 1.00 . C C . 59 VAL HG12 1 1 1 5666 3 1 59 VAL HG13 H -1.249 8.562 18.656 1.00 . C C . 59 VAL HG13 1 1 1 5667 3 1 59 VAL HG21 H 0.904 9.437 19.676 1.00 . C C . 59 VAL HG21 1 1 1 5668 3 1 59 VAL HG22 H 1.680 10.874 19.011 1.00 . C C . 59 VAL HG22 1 1 1 5669 3 1 59 VAL HG23 H 1.739 9.351 18.121 1.00 . C C . 59 VAL HG23 1 1 1 5670 3 1 59 VAL N N 0.948 12.357 17.007 1.00 . C C . 59 VAL N 1 1 1 5671 3 1 59 VAL O O -2.103 12.183 16.772 1.00 . C C . 59 VAL O 1 1 1 5672 3 1 60 LEU C C -3.398 10.635 13.917 1.00 . C C . 60 LEU C 1 1 1 5673 3 1 60 LEU CA C -2.489 11.869 13.985 1.00 . C C . 60 LEU CA 1 1 1 5674 3 1 60 LEU CB C -2.038 12.373 12.581 1.00 . C C . 60 LEU CB 1 1 1 5675 3 1 60 LEU CD1 C -3.502 11.482 10.629 1.00 . C C . 60 LEU CD1 1 1 1 5676 3 1 60 LEU CD2 C -4.387 13.391 12.088 1.00 . C C . 60 LEU CD2 1 1 1 5677 3 1 60 LEU CG C -3.129 12.710 11.486 1.00 . C C . 60 LEU CG 1 1 1 5678 3 1 60 LEU H H -0.537 11.137 14.291 1.00 . C C . 60 LEU H 1 1 1 5679 3 1 60 LEU HA H -3.013 12.685 14.499 1.00 . C C . 60 LEU HA 1 1 1 5680 3 1 60 LEU HB2 H -1.456 13.274 12.744 1.00 . C C . 60 LEU HB2 1 1 1 5681 3 1 60 LEU HB3 H -1.361 11.630 12.165 1.00 . C C . 60 LEU HB3 1 1 1 5682 3 1 60 LEU HD11 H -3.944 10.712 11.250 1.00 . C C . 60 LEU HD11 1 1 1 5683 3 1 60 LEU HD12 H -2.613 11.089 10.154 1.00 . C C . 60 LEU HD12 1 1 1 5684 3 1 60 LEU HD13 H -4.207 11.773 9.861 1.00 . C C . 60 LEU HD13 1 1 1 5685 3 1 60 LEU HD21 H -5.066 13.669 11.294 1.00 . C C . 60 LEU HD21 1 1 1 5686 3 1 60 LEU HD22 H -4.094 14.281 12.629 1.00 . C C . 60 LEU HD22 1 1 1 5687 3 1 60 LEU HD23 H -4.888 12.711 12.768 1.00 . C C . 60 LEU HD23 1 1 1 5688 3 1 60 LEU HG H -2.692 13.426 10.796 1.00 . C C . 60 LEU HG 1 1 1 5689 3 1 60 LEU N N -1.304 11.518 14.766 1.00 . C C . 60 LEU N 1 1 1 5690 3 1 60 LEU O O -3.070 9.636 13.270 1.00 . C C . 60 LEU O 1 1 1 5691 3 1 61 ARG C C -6.637 10.006 13.624 1.00 . C C . 61 ARG C 1 1 1 5692 3 1 61 ARG CA C -5.541 9.670 14.642 1.00 . C C . 61 ARG CA 1 1 1 5693 3 1 61 ARG CB C -6.147 9.580 16.062 1.00 . C C . 61 ARG CB 1 1 1 5694 3 1 61 ARG CD C -5.766 9.133 18.559 1.00 . C C . 61 ARG CD 1 1 1 5695 3 1 61 ARG CG C -5.123 9.280 17.170 1.00 . C C . 61 ARG CG 1 1 1 5696 3 1 61 ARG CZ C -4.229 9.316 20.538 1.00 . C C . 61 ARG CZ 1 1 1 5697 3 1 61 ARG H H -4.674 11.521 15.151 1.00 . C C . 61 ARG H 1 1 1 5698 3 1 61 ARG HA H -5.078 8.714 14.384 1.00 . C C . 61 ARG HA 1 1 1 5699 3 1 61 ARG HB2 H -6.632 10.525 16.297 1.00 . C C . 61 ARG HB2 1 1 1 5700 3 1 61 ARG HB3 H -6.900 8.801 16.072 1.00 . C C . 61 ARG HB3 1 1 1 5701 3 1 61 ARG HD2 H -6.141 10.097 18.882 1.00 . C C . 61 ARG HD2 1 1 1 5702 3 1 61 ARG HD3 H -6.596 8.437 18.496 1.00 . C C . 61 ARG HD3 1 1 1 5703 3 1 61 ARG HE H -4.571 7.669 19.470 1.00 . C C . 61 ARG HE 1 1 1 5704 3 1 61 ARG HG2 H -4.609 8.360 16.926 1.00 . C C . 61 ARG HG2 1 1 1 5705 3 1 61 ARG HG3 H -4.396 10.087 17.205 1.00 . C C . 61 ARG HG3 1 1 1 5706 3 1 61 ARG HH11 H -5.125 11.073 20.094 1.00 . C C . 61 ARG HH11 1 1 1 5707 3 1 61 ARG HH12 H -4.049 11.113 21.455 1.00 . C C . 61 ARG HH12 1 1 1 5708 3 1 61 ARG HH21 H -3.168 7.736 21.235 1.00 . C C . 61 ARG HH21 1 1 1 5709 3 1 61 ARG HH22 H -2.948 9.229 22.093 1.00 . C C . 61 ARG HH22 1 1 1 5710 3 1 61 ARG N N -4.518 10.714 14.621 1.00 . C C . 61 ARG N 1 1 1 5711 3 1 61 ARG NE N -4.800 8.617 19.548 1.00 . C C . 61 ARG NE 1 1 1 5712 3 1 61 ARG NH1 N -4.486 10.604 20.707 1.00 . C C . 61 ARG NH1 1 1 1 5713 3 1 61 ARG NH2 N -3.379 8.712 21.351 1.00 . C C . 61 ARG NH2 1 1 1 5714 3 1 61 ARG O O -7.091 11.151 13.562 1.00 . C C . 61 ARG O 1 1 1 5715 3 1 62 VAL C C -9.109 7.923 12.187 1.00 . C C . 62 VAL C 1 1 1 5716 3 1 62 VAL CA C -8.200 9.123 11.920 1.00 . C C . 62 VAL CA 1 1 1 5717 3 1 62 VAL CB C -7.830 9.137 10.386 1.00 . C C . 62 VAL CB 1 1 1 5718 3 1 62 VAL CG1 C -9.062 9.512 9.528 1.00 . C C . 62 VAL CG1 1 1 1 5719 3 1 62 VAL CG2 C -6.636 10.062 10.084 1.00 . C C . 62 VAL CG2 1 1 1 5720 3 1 62 VAL H H -6.508 8.183 12.799 1.00 . C C . 62 VAL H 1 1 1 5721 3 1 62 VAL HA H -8.742 10.044 12.161 1.00 . C C . 62 VAL HA 1 1 1 5722 3 1 62 VAL HB H -7.532 8.123 10.101 1.00 . C C . 62 VAL HB 1 1 1 5723 3 1 62 VAL HG11 H -9.375 10.524 9.756 1.00 . C C . 62 VAL HG11 1 1 1 5724 3 1 62 VAL HG12 H -9.876 8.833 9.743 1.00 . C C . 62 VAL HG12 1 1 1 5725 3 1 62 VAL HG13 H -8.818 9.441 8.481 1.00 . C C . 62 VAL HG13 1 1 1 5726 3 1 62 VAL HG21 H -6.864 11.073 10.375 1.00 . C C . 62 VAL HG21 1 1 1 5727 3 1 62 VAL HG22 H -6.407 10.038 9.025 1.00 . C C . 62 VAL HG22 1 1 1 5728 3 1 62 VAL HG23 H -5.771 9.723 10.638 1.00 . C C . 62 VAL HG23 1 1 1 5729 3 1 62 VAL N N -7.026 9.017 12.807 1.00 . C C . 62 VAL N 1 1 1 5730 3 1 62 VAL O O -8.633 6.788 12.190 1.00 . C C . 62 VAL O 1 1 1 5731 3 1 63 THR C C -12.536 7.288 11.617 1.00 . C C . 63 THR C 1 1 1 5732 3 1 63 THR CA C -11.399 7.137 12.631 1.00 . C C . 63 THR CA 1 1 1 5733 3 1 63 THR CB C -11.973 7.218 14.081 1.00 . C C . 63 THR CB 1 1 1 5734 3 1 63 THR CG2 C -12.825 5.978 14.412 1.00 . C C . 63 THR CG2 1 1 1 5735 3 1 63 THR H H -10.701 9.101 12.343 1.00 . C C . 63 THR H 1 1 1 5736 3 1 63 THR HA H -10.924 6.157 12.501 1.00 . C C . 63 THR HA 1 1 1 5737 3 1 63 THR HB H -12.598 8.104 14.171 1.00 . C C . 63 THR HB 1 1 1 5738 3 1 63 THR HG1 H -10.690 6.460 15.386 1.00 . C C . 63 THR HG1 1 1 1 5739 3 1 63 THR HG21 H -13.118 6.009 15.444 1.00 . C C . 63 THR HG21 1 1 1 5740 3 1 63 THR HG22 H -12.251 5.078 14.232 1.00 . C C . 63 THR HG22 1 1 1 5741 3 1 63 THR HG23 H -13.713 5.966 13.788 1.00 . C C . 63 THR HG23 1 1 1 5742 3 1 63 THR N N -10.403 8.177 12.384 1.00 . C C . 63 THR N 1 1 1 5743 3 1 63 THR O O -13.193 8.331 11.547 1.00 . C C . 63 THR O 1 1 1 5744 3 1 63 THR OG1 O -10.897 7.328 15.026 1.00 . C C . 63 THR OG1 1 1 1 5745 3 1 64 VAL C C -14.858 5.202 10.230 1.00 . C C . 64 VAL C 1 1 1 5746 3 1 64 VAL CA C -13.766 6.180 9.796 1.00 . C C . 64 VAL CA 1 1 1 5747 3 1 64 VAL CB C -13.156 5.715 8.422 1.00 . C C . 64 VAL CB 1 1 1 5748 3 1 64 VAL CG1 C -14.250 5.549 7.332 1.00 . C C . 64 VAL CG1 1 1 1 5749 3 1 64 VAL CG2 C -12.025 6.671 7.969 1.00 . C C . 64 VAL CG2 1 1 1 5750 3 1 64 VAL H H -12.192 5.448 10.977 1.00 . C C . 64 VAL H 1 1 1 5751 3 1 64 VAL HA H -14.196 7.176 9.663 1.00 . C C . 64 VAL HA 1 1 1 5752 3 1 64 VAL HB H -12.704 4.734 8.576 1.00 . C C . 64 VAL HB 1 1 1 5753 3 1 64 VAL HG11 H -14.921 4.752 7.621 1.00 . C C . 64 VAL HG11 1 1 1 5754 3 1 64 VAL HG12 H -13.795 5.301 6.385 1.00 . C C . 64 VAL HG12 1 1 1 5755 3 1 64 VAL HG13 H -14.821 6.457 7.228 1.00 . C C . 64 VAL HG13 1 1 1 5756 3 1 64 VAL HG21 H -11.245 6.688 8.720 1.00 . C C . 64 VAL HG21 1 1 1 5757 3 1 64 VAL HG22 H -12.401 7.668 7.837 1.00 . C C . 64 VAL HG22 1 1 1 5758 3 1 64 VAL HG23 H -11.603 6.321 7.034 1.00 . C C . 64 VAL HG23 1 1 1 5759 3 1 64 VAL N N -12.745 6.237 10.836 1.00 . C C . 64 VAL N 1 1 1 5760 3 1 64 VAL O O -14.599 4.001 10.387 1.00 . C C . 64 VAL O 1 1 1 5761 3 1 65 THR C C -18.016 4.902 9.311 1.00 . C C . 65 THR C 1 1 1 5762 3 1 65 THR CA C -17.257 4.928 10.644 1.00 . C C . 65 THR CA 1 1 1 5763 3 1 65 THR CB C -18.189 5.505 11.764 1.00 . C C . 65 THR CB 1 1 1 5764 3 1 65 THR CG2 C -19.327 4.514 12.115 1.00 . C C . 65 THR CG2 1 1 1 5765 3 1 65 THR H H -16.138 6.702 10.487 1.00 . C C . 65 THR H 1 1 1 5766 3 1 65 THR HA H -16.959 3.912 10.924 1.00 . C C . 65 THR HA 1 1 1 5767 3 1 65 THR HB H -18.630 6.433 11.414 1.00 . C C . 65 THR HB 1 1 1 5768 3 1 65 THR HG1 H -16.487 5.836 12.725 1.00 . C C . 65 THR HG1 1 1 1 5769 3 1 65 THR HG21 H -18.903 3.575 12.451 1.00 . C C . 65 THR HG21 1 1 1 5770 3 1 65 THR HG22 H -19.939 4.333 11.238 1.00 . C C . 65 THR HG22 1 1 1 5771 3 1 65 THR HG23 H -19.945 4.923 12.895 1.00 . C C . 65 THR HG23 1 1 1 5772 3 1 65 THR N N -16.056 5.732 10.459 1.00 . C C . 65 THR N 1 1 1 5773 3 1 65 THR O O -18.096 5.915 8.618 1.00 . C C . 65 THR O 1 1 1 5774 3 1 65 THR OG1 O -17.421 5.796 12.947 1.00 . C C . 65 THR OG1 1 1 1 5775 3 1 66 ALA C C -20.483 2.627 8.165 1.00 . C C . 66 ALA C 1 1 1 5776 3 1 66 ALA CA C -19.334 3.525 7.758 1.00 . C C . 66 ALA CA 1 1 1 5777 3 1 66 ALA CB C -18.463 2.885 6.663 1.00 . C C . 66 ALA CB 1 1 1 5778 3 1 66 ALA H H -18.409 2.977 9.567 1.00 . C C . 66 ALA H 1 1 1 5779 3 1 66 ALA HA H -19.724 4.482 7.390 1.00 . C C . 66 ALA HA 1 1 1 5780 3 1 66 ALA HB1 H -17.834 3.628 6.222 1.00 . C C . 66 ALA HB1 1 1 1 5781 3 1 66 ALA HB2 H -19.083 2.445 5.893 1.00 . C C . 66 ALA HB2 1 1 1 5782 3 1 66 ALA HB3 H -17.831 2.119 7.098 1.00 . C C . 66 ALA HB3 1 1 1 5783 3 1 66 ALA N N -18.545 3.742 8.966 1.00 . C C . 66 ALA N 1 1 1 5784 3 1 66 ALA O O -20.259 1.472 8.525 1.00 . C C . 66 ALA O 1 1 1 5785 3 1 67 SER C C -24.158 3.103 8.081 1.00 . C C . 67 SER C 1 1 1 5786 3 1 67 SER CA C -22.883 2.488 8.672 1.00 . C C . 67 SER CA 1 1 1 5787 3 1 67 SER CB C -22.907 2.563 10.221 1.00 . C C . 67 SER CB 1 1 1 5788 3 1 67 SER H H -21.793 4.099 7.845 1.00 . C C . 67 SER H 1 1 1 5789 3 1 67 SER HA H -22.818 1.441 8.365 1.00 . C C . 67 SER HA 1 1 1 5790 3 1 67 SER HB2 H -23.872 2.244 10.595 1.00 . C C . 67 SER HB2 1 1 1 5791 3 1 67 SER HB3 H -22.139 1.916 10.628 1.00 . C C . 67 SER HB3 1 1 1 5792 3 1 67 SER HG H -22.382 3.868 11.595 1.00 . C C . 67 SER HG 1 1 1 5793 3 1 67 SER N N -21.695 3.180 8.171 1.00 . C C . 67 SER N 1 1 1 5794 3 1 67 SER O O -24.252 4.328 7.914 1.00 . C C . 67 SER O 1 1 1 5795 3 1 67 SER OG O -22.659 3.888 10.668 1.00 . C C . 67 SER OG 1 1 1 5796 3 1 68 LEU C C -27.331 2.936 8.562 1.00 . C C . 68 LEU C 1 1 1 5797 3 1 68 LEU CA C -26.470 2.623 7.308 1.00 . C C . 68 LEU CA 1 1 1 5798 3 1 68 LEU CB C -27.097 1.489 6.439 1.00 . C C . 68 LEU CB 1 1 1 5799 3 1 68 LEU CD1 C -28.330 3.061 4.816 1.00 . C C . 68 LEU CD1 1 1 1 5800 3 1 68 LEU CD2 C -28.978 0.588 4.944 1.00 . C C . 68 LEU CD2 1 1 1 5801 3 1 68 LEU CG C -28.453 1.817 5.730 1.00 . C C . 68 LEU CG 1 1 1 5802 3 1 68 LEU H H -24.907 1.267 7.771 1.00 . C C . 68 LEU H 1 1 1 5803 3 1 68 LEU HA H -26.384 3.526 6.707 1.00 . C C . 68 LEU HA 1 1 1 5804 3 1 68 LEU HB2 H -26.375 1.215 5.673 1.00 . C C . 68 LEU HB2 1 1 1 5805 3 1 68 LEU HB3 H -27.248 0.622 7.076 1.00 . C C . 68 LEU HB3 1 1 1 5806 3 1 68 LEU HD11 H -27.571 2.895 4.059 1.00 . C C . 68 LEU HD11 1 1 1 5807 3 1 68 LEU HD12 H -28.056 3.922 5.411 1.00 . C C . 68 LEU HD12 1 1 1 5808 3 1 68 LEU HD13 H -29.279 3.257 4.335 1.00 . C C . 68 LEU HD13 1 1 1 5809 3 1 68 LEU HD21 H -29.924 0.830 4.479 1.00 . C C . 68 LEU HD21 1 1 1 5810 3 1 68 LEU HD22 H -29.123 -0.242 5.624 1.00 . C C . 68 LEU HD22 1 1 1 5811 3 1 68 LEU HD23 H -28.264 0.303 4.180 1.00 . C C . 68 LEU HD23 1 1 1 5812 3 1 68 LEU HG H -29.190 2.054 6.489 1.00 . C C . 68 LEU HG 1 1 1 5813 3 1 68 LEU N N -25.117 2.225 7.734 1.00 . C C . 68 LEU N 1 1 1 5814 3 1 68 LEU O O -28.313 3.679 8.496 1.00 . C C . 68 LEU O 1 1 1 5815 3 1 69 GLY C C -26.933 1.653 12.049 1.00 . C C . 69 GLY C 1 1 1 5816 3 1 69 GLY CA C -27.528 2.594 11.011 1.00 . C C . 69 GLY CA 1 1 1 5817 3 1 69 GLY H H -26.194 1.702 9.644 1.00 . C C . 69 GLY H 1 1 1 5818 3 1 69 GLY HA2 H -27.336 3.621 11.302 1.00 . C C . 69 GLY HA2 1 1 1 5819 3 1 69 GLY HA3 H -28.596 2.437 10.956 1.00 . C C . 69 GLY HA3 1 1 1 5820 3 1 69 GLY N N -26.926 2.341 9.700 1.00 . C C . 69 GLY N 1 1 1 5821 3 1 69 GLY O O -25.843 1.913 12.578 1.00 . C C . 69 GLY O 1 1 1 5822 3 1 70 GLU C C -26.441 -1.590 12.175 1.00 . C C . 70 GLU C 1 1 1 5823 3 1 70 GLU CA C -27.116 -0.583 13.125 1.00 . C C . 70 GLU CA 1 1 1 5824 3 1 70 GLU CB C -28.257 -1.273 13.918 1.00 . C C . 70 GLU CB 1 1 1 5825 3 1 70 GLU CD C -28.954 -3.172 15.491 1.00 . C C . 70 GLU CD 1 1 1 5826 3 1 70 GLU CG C -27.787 -2.401 14.864 1.00 . C C . 70 GLU CG 1 1 1 5827 3 1 70 GLU H H -28.557 0.476 11.972 1.00 . C C . 70 GLU H 1 1 1 5828 3 1 70 GLU HA H -26.373 -0.197 13.823 1.00 . C C . 70 GLU HA 1 1 1 5829 3 1 70 GLU HB2 H -28.767 -0.522 14.513 1.00 . C C . 70 GLU HB2 1 1 1 5830 3 1 70 GLU HB3 H -28.970 -1.693 13.214 1.00 . C C . 70 GLU HB3 1 1 1 5831 3 1 70 GLU HG2 H -27.175 -3.097 14.298 1.00 . C C . 70 GLU HG2 1 1 1 5832 3 1 70 GLU HG3 H -27.176 -1.968 15.653 1.00 . C C . 70 GLU HG3 1 1 1 5833 3 1 70 GLU N N -27.645 0.543 12.323 1.00 . C C . 70 GLU N 1 1 1 5834 3 1 70 GLU O O -25.462 -2.258 12.541 1.00 . C C . 70 GLU O 1 1 1 5835 3 1 70 GLU OE1 O -29.561 -4.001 14.784 1.00 . C C . 70 GLU OE1 1 1 1 5836 3 1 70 GLU OE2 O -29.286 -2.942 16.674 1.00 . C C . 70 GLU OE2 1 1 1 5837 3 1 71 GLU C C -25.111 -1.635 9.389 1.00 . C C . 71 GLU C 1 1 1 5838 3 1 71 GLU CA C -26.367 -2.410 9.829 1.00 . C C . 71 GLU CA 1 1 1 5839 3 1 71 GLU CB C -27.390 -2.607 8.667 1.00 . C C . 71 GLU CB 1 1 1 5840 3 1 71 GLU CD C -26.246 -4.750 7.728 1.00 . C C . 71 GLU CD 1 1 1 5841 3 1 71 GLU CG C -26.860 -3.364 7.421 1.00 . C C . 71 GLU CG 1 1 1 5842 3 1 71 GLU H H -27.841 -1.231 10.779 1.00 . C C . 71 GLU H 1 1 1 5843 3 1 71 GLU HA H -26.068 -3.389 10.200 1.00 . C C . 71 GLU HA 1 1 1 5844 3 1 71 GLU HB2 H -28.244 -3.154 9.052 1.00 . C C . 71 GLU HB2 1 1 1 5845 3 1 71 GLU HB3 H -27.735 -1.629 8.343 1.00 . C C . 71 GLU HB3 1 1 1 5846 3 1 71 GLU HG2 H -27.682 -3.499 6.724 1.00 . C C . 71 GLU HG2 1 1 1 5847 3 1 71 GLU HG3 H -26.110 -2.742 6.943 1.00 . C C . 71 GLU HG3 1 1 1 5848 3 1 71 GLU N N -26.986 -1.678 10.940 1.00 . C C . 71 GLU N 1 1 1 5849 3 1 71 GLU O O -25.152 -0.762 8.504 1.00 . C C . 71 GLU O 1 1 1 5850 3 1 71 GLU OE1 O -26.999 -5.704 7.975 1.00 . C C . 71 GLU OE1 1 1 1 5851 3 1 71 GLU OE2 O -25.006 -4.894 7.708 1.00 . C C . 71 GLU OE2 1 1 1 5852 3 1 72 THR C C -21.912 -1.878 8.879 1.00 . C C . 72 THR C 1 1 1 5853 3 1 72 THR CA C -22.757 -1.202 9.958 1.00 . C C . 72 THR CA 1 1 1 5854 3 1 72 THR CB C -21.994 -1.151 11.326 1.00 . C C . 72 THR CB 1 1 1 5855 3 1 72 THR CG2 C -20.657 -0.381 11.227 1.00 . C C . 72 THR CG2 1 1 1 5856 3 1 72 THR H H -24.069 -2.623 10.775 1.00 . C C . 72 THR H 1 1 1 5857 3 1 72 THR HA H -22.970 -0.177 9.654 1.00 . C C . 72 THR HA 1 1 1 5858 3 1 72 THR HB H -21.789 -2.168 11.649 1.00 . C C . 72 THR HB 1 1 1 5859 3 1 72 THR HG1 H -23.589 -1.096 12.497 1.00 . C C . 72 THR HG1 1 1 1 5860 3 1 72 THR HG21 H -19.944 -0.967 10.659 1.00 . C C . 72 THR HG21 1 1 1 5861 3 1 72 THR HG22 H -20.260 -0.186 12.213 1.00 . C C . 72 THR HG22 1 1 1 5862 3 1 72 THR HG23 H -20.818 0.563 10.720 1.00 . C C . 72 THR HG23 1 1 1 5863 3 1 72 THR N N -24.019 -1.905 10.110 1.00 . C C . 72 THR N 1 1 1 5864 3 1 72 THR O O -21.863 -3.110 8.796 1.00 . C C . 72 THR O 1 1 1 5865 3 1 72 THR OG1 O -22.836 -0.524 12.310 1.00 . C C . 72 THR OG1 1 1 1 5866 3 1 73 ALA C C -19.025 -1.869 7.843 1.00 . C C . 73 ALA C 1 1 1 5867 3 1 73 ALA CA C -20.302 -1.526 7.066 1.00 . C C . 73 ALA CA 1 1 1 5868 3 1 73 ALA CB C -20.066 -0.480 5.960 1.00 . C C . 73 ALA CB 1 1 1 5869 3 1 73 ALA H H -21.503 -0.105 8.059 1.00 . C C . 73 ALA H 1 1 1 5870 3 1 73 ALA HA H -20.683 -2.435 6.597 1.00 . C C . 73 ALA HA 1 1 1 5871 3 1 73 ALA HB1 H -19.320 -0.836 5.272 1.00 . C C . 73 ALA HB1 1 1 1 5872 3 1 73 ALA HB2 H -19.731 0.453 6.396 1.00 . C C . 73 ALA HB2 1 1 1 5873 3 1 73 ALA HB3 H -20.988 -0.306 5.423 1.00 . C C . 73 ALA HB3 1 1 1 5874 3 1 73 ALA N N -21.296 -1.057 8.022 1.00 . C C . 73 ALA N 1 1 1 5875 3 1 73 ALA O O -18.762 -3.048 8.109 1.00 . C C . 73 ALA O 1 1 1 5876 3 1 74 PHE C C -16.727 0.132 9.994 1.00 . C C . 74 PHE C 1 1 1 5877 3 1 74 PHE CA C -17.044 -1.041 9.055 1.00 . C C . 74 PHE CA 1 1 1 5878 3 1 74 PHE CB C -15.858 -1.291 8.075 1.00 . C C . 74 PHE CB 1 1 1 5879 3 1 74 PHE CD1 C -14.640 0.854 7.392 1.00 . C C . 74 PHE CD1 1 1 1 5880 3 1 74 PHE CD2 C -16.216 -0.088 5.858 1.00 . C C . 74 PHE CD2 1 1 1 5881 3 1 74 PHE CE1 C -14.379 1.871 6.494 1.00 . C C . 74 PHE CE1 1 1 1 5882 3 1 74 PHE CE2 C -15.955 0.928 4.962 1.00 . C C . 74 PHE CE2 1 1 1 5883 3 1 74 PHE CG C -15.567 -0.149 7.090 1.00 . C C . 74 PHE CG 1 1 1 5884 3 1 74 PHE CZ C -15.038 1.907 5.278 1.00 . C C . 74 PHE CZ 1 1 1 5885 3 1 74 PHE H H -18.596 0.092 8.127 1.00 . C C . 74 PHE H 1 1 1 5886 3 1 74 PHE HA H -17.171 -1.931 9.670 1.00 . C C . 74 PHE HA 1 1 1 5887 3 1 74 PHE HB2 H -14.954 -1.474 8.650 1.00 . C C . 74 PHE HB2 1 1 1 5888 3 1 74 PHE HB3 H -16.069 -2.186 7.496 1.00 . C C . 74 PHE HB3 1 1 1 5889 3 1 74 PHE HD1 H -14.120 0.829 8.341 1.00 . C C . 74 PHE HD1 1 1 1 5890 3 1 74 PHE HD2 H -16.939 -0.854 5.601 1.00 . C C . 74 PHE HD2 1 1 1 5891 3 1 74 PHE HE1 H -13.660 2.643 6.742 1.00 . C C . 74 PHE HE1 1 1 1 5892 3 1 74 PHE HE2 H -16.472 0.957 4.010 1.00 . C C . 74 PHE HE2 1 1 1 5893 3 1 74 PHE HZ H -14.830 2.698 4.569 1.00 . C C . 74 PHE HZ 1 1 1 5894 3 1 74 PHE N N -18.293 -0.834 8.303 1.00 . C C . 74 PHE N 1 1 1 5895 3 1 74 PHE O O -17.339 1.206 9.924 1.00 . C C . 74 PHE O 1 1 1 5896 3 1 75 LEU C C -13.563 0.671 11.413 1.00 . C C . 75 LEU C 1 1 1 5897 3 1 75 LEU CA C -15.064 0.876 11.690 1.00 . C C . 75 LEU CA 1 1 1 5898 3 1 75 LEU CB C -15.427 0.686 13.204 1.00 . C C . 75 LEU CB 1 1 1 5899 3 1 75 LEU CD1 C -13.551 1.949 14.524 1.00 . C C . 75 LEU CD1 1 1 1 5900 3 1 75 LEU CD2 C -15.600 3.216 13.676 1.00 . C C . 75 LEU CD2 1 1 1 5901 3 1 75 LEU CG C -15.064 1.859 14.199 1.00 . C C . 75 LEU CG 1 1 1 5902 3 1 75 LEU H H -15.484 -1.057 10.989 1.00 . C C . 75 LEU H 1 1 1 5903 3 1 75 LEU HA H -15.364 1.872 11.360 1.00 . C C . 75 LEU HA 1 1 1 5904 3 1 75 LEU HB2 H -16.500 0.528 13.263 1.00 . C C . 75 LEU HB2 1 1 1 5905 3 1 75 LEU HB3 H -14.948 -0.221 13.562 1.00 . C C . 75 LEU HB3 1 1 1 5906 3 1 75 LEU HD11 H -13.206 0.998 14.904 1.00 . C C . 75 LEU HD11 1 1 1 5907 3 1 75 LEU HD12 H -13.382 2.709 15.275 1.00 . C C . 75 LEU HD12 1 1 1 5908 3 1 75 LEU HD13 H -12.990 2.200 13.631 1.00 . C C . 75 LEU HD13 1 1 1 5909 3 1 75 LEU HD21 H -15.275 4.014 14.324 1.00 . C C . 75 LEU HD21 1 1 1 5910 3 1 75 LEU HD22 H -16.681 3.198 13.656 1.00 . C C . 75 LEU HD22 1 1 1 5911 3 1 75 LEU HD23 H -15.232 3.403 12.672 1.00 . C C . 75 LEU HD23 1 1 1 5912 3 1 75 LEU HG H -15.567 1.664 15.139 1.00 . C C . 75 LEU HG 1 1 1 5913 3 1 75 LEU N N -15.758 -0.125 10.877 1.00 . C C . 75 LEU N 1 1 1 5914 3 1 75 LEU O O -13.110 -0.470 11.320 1.00 . C C . 75 LEU O 1 1 1 5915 3 1 76 CYS C C -10.620 2.887 11.463 1.00 . C C . 76 CYS C 1 1 1 5916 3 1 76 CYS CA C -11.373 1.682 10.900 1.00 . C C . 76 CYS CA 1 1 1 5917 3 1 76 CYS CB C -11.213 1.629 9.356 1.00 . C C . 76 CYS CB 1 1 1 5918 3 1 76 CYS H H -13.203 2.646 11.436 1.00 . C C . 76 CYS H 1 1 1 5919 3 1 76 CYS HA H -10.951 0.770 11.330 1.00 . C C . 76 CYS HA 1 1 1 5920 3 1 76 CYS HB2 H -11.797 0.805 8.963 1.00 . C C . 76 CYS HB2 1 1 1 5921 3 1 76 CYS HB3 H -11.577 2.555 8.917 1.00 . C C . 76 CYS HB3 1 1 1 5922 3 1 76 CYS HG H -8.791 1.002 9.847 1.00 . C C . 76 CYS HG 1 1 1 5923 3 1 76 CYS N N -12.801 1.762 11.267 1.00 . C C . 76 CYS N 1 1 1 5924 3 1 76 CYS O O -10.864 4.017 11.035 1.00 . C C . 76 CYS O 1 1 1 5925 3 1 76 CYS SG S -9.508 1.393 8.802 1.00 . C C . 76 CYS SG 1 1 1 5926 3 1 77 GLU C C -7.380 3.428 12.686 1.00 . C C . 77 GLU C 1 1 1 5927 3 1 77 GLU CA C -8.857 3.719 12.986 1.00 . C C . 77 GLU CA 1 1 1 5928 3 1 77 GLU CB C -9.068 3.871 14.516 1.00 . C C . 77 GLU CB 1 1 1 5929 3 1 77 GLU CD C -8.480 5.231 16.648 1.00 . C C . 77 GLU CD 1 1 1 5930 3 1 77 GLU CG C -8.271 5.049 15.136 1.00 . C C . 77 GLU CG 1 1 1 5931 3 1 77 GLU H H -9.600 1.737 12.761 1.00 . C C . 77 GLU H 1 1 1 5932 3 1 77 GLU HA H -9.132 4.664 12.508 1.00 . C C . 77 GLU HA 1 1 1 5933 3 1 77 GLU HB2 H -10.127 4.032 14.704 1.00 . C C . 77 GLU HB2 1 1 1 5934 3 1 77 GLU HB3 H -8.768 2.951 15.011 1.00 . C C . 77 GLU HB3 1 1 1 5935 3 1 77 GLU HG2 H -7.215 4.883 14.945 1.00 . C C . 77 GLU HG2 1 1 1 5936 3 1 77 GLU HG3 H -8.569 5.965 14.632 1.00 . C C . 77 GLU HG3 1 1 1 5937 3 1 77 GLU N N -9.709 2.653 12.424 1.00 . C C . 77 GLU N 1 1 1 5938 3 1 77 GLU O O -6.927 2.287 12.809 1.00 . C C . 77 GLU O 1 1 1 5939 3 1 77 GLU OE1 O -9.586 5.646 17.057 1.00 . C C . 77 GLU OE1 1 1 1 5940 3 1 77 GLU OE2 O -7.541 4.987 17.433 1.00 . C C . 77 GLU OE2 1 1 1 5941 3 1 78 VAL C C -4.587 5.600 12.934 1.00 . C C . 78 VAL C 1 1 1 5942 3 1 78 VAL CA C -5.192 4.446 12.113 1.00 . C C . 78 VAL CA 1 1 1 5943 3 1 78 VAL CB C -4.781 4.537 10.582 1.00 . C C . 78 VAL CB 1 1 1 5944 3 1 78 VAL CG1 C -3.285 4.900 10.384 1.00 . C C . 78 VAL CG1 1 1 1 5945 3 1 78 VAL CG2 C -5.123 3.212 9.852 1.00 . C C . 78 VAL CG2 1 1 1 5946 3 1 78 VAL H H -7.120 5.303 12.060 1.00 . C C . 78 VAL H 1 1 1 5947 3 1 78 VAL HA H -4.817 3.499 12.510 1.00 . C C . 78 VAL HA 1 1 1 5948 3 1 78 VAL HB H -5.373 5.327 10.120 1.00 . C C . 78 VAL HB 1 1 1 5949 3 1 78 VAL HG11 H -3.093 5.885 10.786 1.00 . C C . 78 VAL HG11 1 1 1 5950 3 1 78 VAL HG12 H -3.041 4.900 9.331 1.00 . C C . 78 VAL HG12 1 1 1 5951 3 1 78 VAL HG13 H -2.666 4.197 10.884 1.00 . C C . 78 VAL HG13 1 1 1 5952 3 1 78 VAL HG21 H -4.874 3.293 8.800 1.00 . C C . 78 VAL HG21 1 1 1 5953 3 1 78 VAL HG22 H -6.180 3.004 9.948 1.00 . C C . 78 VAL HG22 1 1 1 5954 3 1 78 VAL HG23 H -4.560 2.398 10.288 1.00 . C C . 78 VAL HG23 1 1 1 5955 3 1 78 VAL N N -6.650 4.472 12.270 1.00 . C C . 78 VAL N 1 1 1 5956 3 1 78 VAL O O -4.833 6.779 12.646 1.00 . C C . 78 VAL O 1 1 1 5957 3 1 79 GLN C C -1.625 6.287 14.133 1.00 . C C . 79 GLN C 1 1 1 5958 3 1 79 GLN CA C -3.021 6.182 14.767 1.00 . C C . 79 GLN CA 1 1 1 5959 3 1 79 GLN CB C -2.922 5.718 16.249 1.00 . C C . 79 GLN CB 1 1 1 5960 3 1 79 GLN CD C -4.121 5.182 18.457 1.00 . C C . 79 GLN CD 1 1 1 5961 3 1 79 GLN CG C -4.251 5.730 17.028 1.00 . C C . 79 GLN CG 1 1 1 5962 3 1 79 GLN H H -3.793 4.288 14.227 1.00 . C C . 79 GLN H 1 1 1 5963 3 1 79 GLN HA H -3.502 7.161 14.733 1.00 . C C . 79 GLN HA 1 1 1 5964 3 1 79 GLN HB2 H -2.532 4.707 16.266 1.00 . C C . 79 GLN HB2 1 1 1 5965 3 1 79 GLN HB3 H -2.221 6.362 16.772 1.00 . C C . 79 GLN HB3 1 1 1 5966 3 1 79 GLN HE21 H -4.827 3.421 17.886 1.00 . C C . 79 GLN HE21 1 1 1 5967 3 1 79 GLN HE22 H -4.392 3.558 19.553 1.00 . C C . 79 GLN HE22 1 1 1 5968 3 1 79 GLN HG2 H -4.614 6.748 17.084 1.00 . C C . 79 GLN HG2 1 1 1 5969 3 1 79 GLN HG3 H -4.976 5.130 16.486 1.00 . C C . 79 GLN HG3 1 1 1 5970 3 1 79 GLN N N -3.820 5.238 13.978 1.00 . C C . 79 GLN N 1 1 1 5971 3 1 79 GLN NE2 N -4.485 3.930 18.655 1.00 . C C . 79 GLN NE2 1 1 1 5972 3 1 79 GLN O O -0.738 5.469 14.405 1.00 . C C . 79 GLN O 1 1 1 5973 3 1 79 GLN OE1 O -3.738 5.896 19.384 1.00 . C C . 79 GLN OE1 1 1 1 5974 3 1 80 GLN C C 0.729 8.313 13.533 1.00 . C C . 80 GLN C 1 1 1 5975 3 1 80 GLN CA C -0.194 7.546 12.572 1.00 . C C . 80 GLN CA 1 1 1 5976 3 1 80 GLN CB C -0.438 8.401 11.300 1.00 . C C . 80 GLN CB 1 1 1 5977 3 1 80 GLN CD C 1.138 7.293 9.596 1.00 . C C . 80 GLN CD 1 1 1 5978 3 1 80 GLN CG C 0.800 8.548 10.389 1.00 . C C . 80 GLN CG 1 1 1 5979 3 1 80 GLN H H -2.242 7.825 13.021 1.00 . C C . 80 GLN H 1 1 1 5980 3 1 80 GLN HA H 0.269 6.599 12.292 1.00 . C C . 80 GLN HA 1 1 1 5981 3 1 80 GLN HB2 H -1.235 7.943 10.720 1.00 . C C . 80 GLN HB2 1 1 1 5982 3 1 80 GLN HB3 H -0.765 9.395 11.598 1.00 . C C . 80 GLN HB3 1 1 1 5983 3 1 80 GLN HE21 H -0.794 6.935 9.255 1.00 . C C . 80 GLN HE21 1 1 1 5984 3 1 80 GLN HE22 H 0.313 5.809 8.569 1.00 . C C . 80 GLN HE22 1 1 1 5985 3 1 80 GLN HG2 H 0.612 9.344 9.678 1.00 . C C . 80 GLN HG2 1 1 1 5986 3 1 80 GLN HG3 H 1.659 8.823 10.998 1.00 . C C . 80 GLN HG3 1 1 1 5987 3 1 80 GLN N N -1.467 7.267 13.241 1.00 . C C . 80 GLN N 1 1 1 5988 3 1 80 GLN NE2 N 0.114 6.606 9.095 1.00 . C C . 80 GLN NE2 1 1 1 5989 3 1 80 GLN O O 0.280 9.225 14.223 1.00 . C C . 80 GLN O 1 1 1 5990 3 1 80 GLN OE1 O 2.305 6.987 9.355 1.00 . C C . 80 GLN OE1 1 1 1 5991 3 1 81 GLY C C 4.091 9.218 13.475 1.00 . C C . 81 GLY C 1 1 1 5992 3 1 81 GLY CA C 3.018 8.626 14.363 1.00 . C C . 81 GLY CA 1 1 1 5993 3 1 81 GLY H H 2.272 7.148 13.043 1.00 . C C . 81 GLY H 1 1 1 5994 3 1 81 GLY HA2 H 2.559 9.426 14.948 1.00 . C C . 81 GLY HA2 1 1 1 5995 3 1 81 GLY HA3 H 3.480 7.918 15.038 1.00 . C C . 81 GLY HA3 1 1 1 5996 3 1 81 GLY N N 2.003 7.924 13.575 1.00 . C C . 81 GLY N 1 1 1 5997 3 1 81 GLY O O 4.343 8.718 12.371 1.00 . C C . 81 GLY O 1 1 1 5998 3 1 82 GLY C C 6.716 11.686 14.130 1.00 . C C . 82 GLY C 1 1 1 5999 3 1 82 GLY CA C 5.790 10.939 13.212 1.00 . C C . 82 GLY CA 1 1 1 6000 3 1 82 GLY H H 4.437 10.664 14.813 1.00 . C C . 82 GLY H 1 1 1 6001 3 1 82 GLY HA2 H 6.353 10.194 12.652 1.00 . C C . 82 GLY HA2 1 1 1 6002 3 1 82 GLY HA3 H 5.357 11.643 12.513 1.00 . C C . 82 GLY HA3 1 1 1 6003 3 1 82 GLY N N 4.719 10.291 13.949 1.00 . C C . 82 GLY N 1 1 1 6004 3 1 82 GLY O O 6.271 12.567 14.868 1.00 . C C . 82 GLY O 1 1 1 6005 3 1 83 ILE C C 9.439 13.258 14.040 1.00 . C C . 83 ILE C 1 1 1 6006 3 1 83 ILE CA C 9.027 12.029 14.860 1.00 . C C . 83 ILE CA 1 1 1 6007 3 1 83 ILE CB C 10.289 11.138 15.151 1.00 . C C . 83 ILE CB 1 1 1 6008 3 1 83 ILE CD1 C 8.903 9.601 16.753 1.00 . C C . 83 ILE CD1 1 1 1 6009 3 1 83 ILE CG1 C 9.895 9.692 15.600 1.00 . C C . 83 ILE CG1 1 1 1 6010 3 1 83 ILE CG2 C 11.203 11.817 16.200 1.00 . C C . 83 ILE CG2 1 1 1 6011 3 1 83 ILE H H 8.261 10.554 13.564 1.00 . C C . 83 ILE H 1 1 1 6012 3 1 83 ILE HA H 8.593 12.348 15.811 1.00 . C C . 83 ILE HA 1 1 1 6013 3 1 83 ILE HB H 10.862 11.058 14.226 1.00 . C C . 83 ILE HB 1 1 1 6014 3 1 83 ILE HD11 H 8.924 8.606 17.164 1.00 . C C . 83 ILE HD11 1 1 1 6015 3 1 83 ILE HD12 H 7.908 9.817 16.393 1.00 . C C . 83 ILE HD12 1 1 1 6016 3 1 83 ILE HD13 H 9.160 10.300 17.525 1.00 . C C . 83 ILE HD13 1 1 1 6017 3 1 83 ILE HG12 H 9.448 9.178 14.759 1.00 . C C . 83 ILE HG12 1 1 1 6018 3 1 83 ILE HG13 H 10.789 9.153 15.892 1.00 . C C . 83 ILE HG13 1 1 1 6019 3 1 83 ILE HG21 H 11.503 12.797 15.845 1.00 . C C . 83 ILE HG21 1 1 1 6020 3 1 83 ILE HG22 H 12.083 11.220 16.354 1.00 . C C . 83 ILE HG22 1 1 1 6021 3 1 83 ILE HG23 H 10.676 11.925 17.142 1.00 . C C . 83 ILE HG23 1 1 1 6022 3 1 83 ILE N N 8.000 11.320 14.109 1.00 . C C . 83 ILE N 1 1 1 6023 3 1 83 ILE O O 9.883 13.122 12.888 1.00 . C C . 83 ILE O 1 1 1 6024 3 1 84 PHE C C 10.355 16.635 14.826 1.00 . C C . 84 PHE C 1 1 1 6025 3 1 84 PHE CA C 9.495 15.726 13.951 1.00 . C C . 84 PHE CA 1 1 1 6026 3 1 84 PHE CB C 8.144 16.439 13.661 1.00 . C C . 84 PHE CB 1 1 1 6027 3 1 84 PHE CD1 C 5.898 15.304 13.253 1.00 . C C . 84 PHE CD1 1 1 1 6028 3 1 84 PHE CD2 C 7.504 15.284 11.479 1.00 . C C . 84 PHE CD2 1 1 1 6029 3 1 84 PHE CE1 C 5.007 14.615 12.451 1.00 . C C . 84 PHE CE1 1 1 1 6030 3 1 84 PHE CE2 C 6.611 14.590 10.681 1.00 . C C . 84 PHE CE2 1 1 1 6031 3 1 84 PHE CG C 7.163 15.655 12.782 1.00 . C C . 84 PHE CG 1 1 1 6032 3 1 84 PHE CZ C 5.366 14.260 11.167 1.00 . C C . 84 PHE CZ 1 1 1 6033 3 1 84 PHE H H 8.996 14.451 15.572 1.00 . C C . 84 PHE H 1 1 1 6034 3 1 84 PHE HA H 10.013 15.543 13.007 1.00 . C C . 84 PHE HA 1 1 1 6035 3 1 84 PHE HB2 H 7.653 16.653 14.606 1.00 . C C . 84 PHE HB2 1 1 1 6036 3 1 84 PHE HB3 H 8.345 17.382 13.162 1.00 . C C . 84 PHE HB3 1 1 1 6037 3 1 84 PHE HD1 H 5.610 15.579 14.262 1.00 . C C . 84 PHE HD1 1 1 1 6038 3 1 84 PHE HD2 H 8.484 15.541 11.090 1.00 . C C . 84 PHE HD2 1 1 1 6039 3 1 84 PHE HE1 H 4.027 14.350 12.832 1.00 . C C . 84 PHE HE1 1 1 1 6040 3 1 84 PHE HE2 H 6.888 14.309 9.671 1.00 . C C . 84 PHE HE2 1 1 1 6041 3 1 84 PHE HZ H 4.666 13.720 10.539 1.00 . C C . 84 PHE HZ 1 1 1 6042 3 1 84 PHE N N 9.271 14.441 14.630 1.00 . C C . 84 PHE N 1 1 1 6043 3 1 84 PHE O O 10.154 16.705 16.036 1.00 . C C . 84 PHE O 1 1 1 6044 3 1 85 SER C C 11.294 19.726 14.615 1.00 . C C . 85 SER C 1 1 1 6045 3 1 85 SER CA C 12.044 18.408 14.861 1.00 . C C . 85 SER CA 1 1 1 6046 3 1 85 SER CB C 13.480 18.472 14.315 1.00 . C C . 85 SER CB 1 1 1 6047 3 1 85 SER H H 11.526 17.100 13.282 1.00 . C C . 85 SER H 1 1 1 6048 3 1 85 SER HA H 12.083 18.207 15.935 1.00 . C C . 85 SER HA 1 1 1 6049 3 1 85 SER HB2 H 13.459 18.637 13.244 1.00 . C C . 85 SER HB2 1 1 1 6050 3 1 85 SER HB3 H 14.018 19.279 14.793 1.00 . C C . 85 SER HB3 1 1 1 6051 3 1 85 SER HG H 14.692 17.350 15.376 1.00 . C C . 85 SER HG 1 1 1 6052 3 1 85 SER N N 11.308 17.325 14.209 1.00 . C C . 85 SER N 1 1 1 6053 3 1 85 SER O O 11.164 20.156 13.471 1.00 . C C . 85 SER O 1 1 1 6054 3 1 85 SER OG O 14.166 17.258 14.572 1.00 . C C . 85 SER OG 1 1 1 6055 3 1 86 ILE C C 10.871 22.638 16.442 1.00 . C C . 86 ILE C 1 1 1 6056 3 1 86 ILE CA C 10.048 21.607 15.642 1.00 . C C . 86 ILE CA 1 1 1 6057 3 1 86 ILE CB C 8.580 21.481 16.231 1.00 . C C . 86 ILE CB 1 1 1 6058 3 1 86 ILE CD1 C 6.377 20.103 16.034 1.00 . C C . 86 ILE CD1 1 1 1 6059 3 1 86 ILE CG1 C 7.784 20.341 15.505 1.00 . C C . 86 ILE CG1 1 1 1 6060 3 1 86 ILE CG2 C 7.825 22.838 16.146 1.00 . C C . 86 ILE CG2 1 1 1 6061 3 1 86 ILE H H 10.840 19.877 16.558 1.00 . C C . 86 ILE H 1 1 1 6062 3 1 86 ILE HA H 9.976 21.932 14.601 1.00 . C C . 86 ILE HA 1 1 1 6063 3 1 86 ILE HB H 8.667 21.221 17.285 1.00 . C C . 86 ILE HB 1 1 1 6064 3 1 86 ILE HD11 H 5.784 20.998 15.908 1.00 . C C . 86 ILE HD11 1 1 1 6065 3 1 86 ILE HD12 H 6.423 19.845 17.083 1.00 . C C . 86 ILE HD12 1 1 1 6066 3 1 86 ILE HD13 H 5.923 19.291 15.486 1.00 . C C . 86 ILE HD13 1 1 1 6067 3 1 86 ILE HG12 H 7.698 20.575 14.453 1.00 . C C . 86 ILE HG12 1 1 1 6068 3 1 86 ILE HG13 H 8.328 19.408 15.608 1.00 . C C . 86 ILE HG13 1 1 1 6069 3 1 86 ILE HG21 H 6.837 22.737 16.578 1.00 . C C . 86 ILE HG21 1 1 1 6070 3 1 86 ILE HG22 H 7.730 23.144 15.112 1.00 . C C . 86 ILE HG22 1 1 1 6071 3 1 86 ILE HG23 H 8.373 23.598 16.692 1.00 . C C . 86 ILE HG23 1 1 1 6072 3 1 86 ILE N N 10.759 20.323 15.692 1.00 . C C . 86 ILE N 1 1 1 6073 3 1 86 ILE O O 10.844 22.647 17.682 1.00 . C C . 86 ILE O 1 1 1 6074 3 1 87 ALA C C 12.307 25.847 15.634 1.00 . C C . 87 ALA C 1 1 1 6075 3 1 87 ALA CA C 12.539 24.475 16.285 1.00 . C C . 87 ALA CA 1 1 1 6076 3 1 87 ALA CB C 13.999 24.015 16.105 1.00 . C C . 87 ALA CB 1 1 1 6077 3 1 87 ALA H H 11.570 23.414 14.733 1.00 . C C . 87 ALA H 1 1 1 6078 3 1 87 ALA HA H 12.341 24.558 17.352 1.00 . C C . 87 ALA HA 1 1 1 6079 3 1 87 ALA HB1 H 14.672 24.738 16.551 1.00 . C C . 87 ALA HB1 1 1 1 6080 3 1 87 ALA HB2 H 14.228 23.919 15.050 1.00 . C C . 87 ALA HB2 1 1 1 6081 3 1 87 ALA HB3 H 14.141 23.056 16.586 1.00 . C C . 87 ALA HB3 1 1 1 6082 3 1 87 ALA N N 11.626 23.474 15.709 1.00 . C C . 87 ALA N 1 1 1 6083 3 1 87 ALA O O 11.846 25.931 14.488 1.00 . C C . 87 ALA O 1 1 1 6084 3 1 88 GLY C C 11.182 28.946 16.356 1.00 . C C . 88 GLY C 1 1 1 6085 3 1 88 GLY CA C 12.482 28.294 15.902 1.00 . C C . 88 GLY CA 1 1 1 6086 3 1 88 GLY H H 12.914 26.768 17.310 1.00 . C C . 88 GLY H 1 1 1 6087 3 1 88 GLY HA2 H 13.312 28.865 16.289 1.00 . C C . 88 GLY HA2 1 1 1 6088 3 1 88 GLY HA3 H 12.526 28.316 14.816 1.00 . C C . 88 GLY HA3 1 1 1 6089 3 1 88 GLY N N 12.611 26.917 16.389 1.00 . C C . 88 GLY N 1 1 1 6090 3 1 88 GLY O O 11.159 30.131 16.695 1.00 . C C . 88 GLY O 1 1 1 6091 3 1 89 ILE C C 8.473 28.021 18.213 1.00 . C C . 89 ILE C 1 1 1 6092 3 1 89 ILE CA C 8.770 28.628 16.833 1.00 . C C . 89 ILE CA 1 1 1 6093 3 1 89 ILE CB C 7.630 28.248 15.825 1.00 . C C . 89 ILE CB 1 1 1 6094 3 1 89 ILE CD1 C 6.334 26.247 14.811 1.00 . C C . 89 ILE CD1 1 1 1 6095 3 1 89 ILE CG1 C 7.514 26.697 15.652 1.00 . C C . 89 ILE CG1 1 1 1 6096 3 1 89 ILE CG2 C 7.859 28.948 14.462 1.00 . C C . 89 ILE CG2 1 1 1 6097 3 1 89 ILE H H 10.173 27.246 16.034 1.00 . C C . 89 ILE H 1 1 1 6098 3 1 89 ILE HA H 8.785 29.721 16.933 1.00 . C C . 89 ILE HA 1 1 1 6099 3 1 89 ILE HB H 6.692 28.625 16.231 1.00 . C C . 89 ILE HB 1 1 1 6100 3 1 89 ILE HD11 H 6.419 26.651 13.812 1.00 . C C . 89 ILE HD11 1 1 1 6101 3 1 89 ILE HD12 H 5.413 26.593 15.262 1.00 . C C . 89 ILE HD12 1 1 1 6102 3 1 89 ILE HD13 H 6.322 25.169 14.763 1.00 . C C . 89 ILE HD13 1 1 1 6103 3 1 89 ILE HG12 H 8.411 26.319 15.179 1.00 . C C . 89 ILE HG12 1 1 1 6104 3 1 89 ILE HG13 H 7.413 26.234 16.627 1.00 . C C . 89 ILE HG13 1 1 1 6105 3 1 89 ILE HG21 H 7.901 30.021 14.602 1.00 . C C . 89 ILE HG21 1 1 1 6106 3 1 89 ILE HG22 H 7.048 28.711 13.787 1.00 . C C . 89 ILE HG22 1 1 1 6107 3 1 89 ILE HG23 H 8.793 28.608 14.029 1.00 . C C . 89 ILE HG23 1 1 1 6108 3 1 89 ILE N N 10.090 28.170 16.354 1.00 . C C . 89 ILE N 1 1 1 6109 3 1 89 ILE O O 9.066 26.999 18.592 1.00 . C C . 89 ILE O 1 1 1 6110 3 1 90 GLU C C 5.702 28.594 20.609 1.00 . C C . 90 GLU C 1 1 1 6111 3 1 90 GLU CA C 7.170 28.232 20.311 1.00 . C C . 90 GLU CA 1 1 1 6112 3 1 90 GLU CB C 8.132 28.911 21.337 1.00 . C C . 90 GLU CB 1 1 1 6113 3 1 90 GLU CD C 8.100 27.010 23.069 1.00 . C C . 90 GLU CD 1 1 1 6114 3 1 90 GLU CG C 7.929 28.518 22.817 1.00 . C C . 90 GLU CG 1 1 1 6115 3 1 90 GLU H H 7.089 29.430 18.559 1.00 . C C . 90 GLU H 1 1 1 6116 3 1 90 GLU HA H 7.281 27.151 20.380 1.00 . C C . 90 GLU HA 1 1 1 6117 3 1 90 GLU HB2 H 9.149 28.661 21.064 1.00 . C C . 90 GLU HB2 1 1 1 6118 3 1 90 GLU HB3 H 8.016 29.989 21.255 1.00 . C C . 90 GLU HB3 1 1 1 6119 3 1 90 GLU HG2 H 8.650 29.060 23.425 1.00 . C C . 90 GLU HG2 1 1 1 6120 3 1 90 GLU HG3 H 6.932 28.818 23.120 1.00 . C C . 90 GLU HG3 1 1 1 6121 3 1 90 GLU N N 7.539 28.649 18.946 1.00 . C C . 90 GLU N 1 1 1 6122 3 1 90 GLU O O 5.146 29.510 19.993 1.00 . C C . 90 GLU O 1 1 1 6123 3 1 90 GLU OE1 O 9.237 26.558 23.269 1.00 . C C . 90 GLU OE1 1 1 1 6124 3 1 90 GLU OE2 O 7.097 26.268 23.064 1.00 . C C . 90 GLU OE2 1 1 1 6125 3 1 91 GLY C C 2.644 28.033 21.086 1.00 . C C . 91 GLY C 1 1 1 6126 3 1 91 GLY CA C 3.780 28.147 22.086 1.00 . C C . 91 GLY CA 1 1 1 6127 3 1 91 GLY H H 5.523 26.990 21.802 1.00 . C C . 91 GLY H 1 1 1 6128 3 1 91 GLY HA2 H 3.587 27.464 22.902 1.00 . C C . 91 GLY HA2 1 1 1 6129 3 1 91 GLY HA3 H 3.814 29.156 22.487 1.00 . C C . 91 GLY HA3 1 1 1 6130 3 1 91 GLY N N 5.081 27.818 21.517 1.00 . C C . 91 GLY N 1 1 1 6131 3 1 91 GLY O O 2.324 26.935 20.635 1.00 . C C . 91 GLY O 1 1 1 6132 3 1 92 THR C C 1.248 28.994 18.390 1.00 . C C . 92 THR C 1 1 1 6133 3 1 92 THR CA C 0.889 29.278 19.864 1.00 . C C . 92 THR CA 1 1 1 6134 3 1 92 THR CB C 0.244 30.685 20.013 1.00 . C C . 92 THR CB 1 1 1 6135 3 1 92 THR CG2 C -0.335 30.902 21.426 1.00 . C C . 92 THR CG2 1 1 1 6136 3 1 92 THR H H 2.444 30.016 21.079 1.00 . C C . 92 THR H 1 1 1 6137 3 1 92 THR HA H 0.164 28.536 20.196 1.00 . C C . 92 THR HA 1 1 1 6138 3 1 92 THR HB H -0.558 30.786 19.288 1.00 . C C . 92 THR HB 1 1 1 6139 3 1 92 THR HG1 H 0.938 32.245 19.026 1.00 . C C . 92 THR HG1 1 1 1 6140 3 1 92 THR HG21 H -1.110 30.172 21.623 1.00 . C C . 92 THR HG21 1 1 1 6141 3 1 92 THR HG22 H -0.757 31.896 21.498 1.00 . C C . 92 THR HG22 1 1 1 6142 3 1 92 THR HG23 H 0.450 30.797 22.166 1.00 . C C . 92 THR HG23 1 1 1 6143 3 1 92 THR N N 2.063 29.184 20.735 1.00 . C C . 92 THR N 1 1 1 6144 3 1 92 THR O O 0.448 28.397 17.659 1.00 . C C . 92 THR O 1 1 1 6145 3 1 92 THR OG1 O 1.235 31.695 19.754 1.00 . C C . 92 THR OG1 1 1 1 6146 3 1 93 GLN C C 3.275 27.579 16.509 1.00 . C C . 93 GLN C 1 1 1 6147 3 1 93 GLN CA C 2.965 29.083 16.608 1.00 . C C . 93 GLN CA 1 1 1 6148 3 1 93 GLN CB C 4.218 29.923 16.216 1.00 . C C . 93 GLN CB 1 1 1 6149 3 1 93 GLN CD C 4.035 32.185 17.486 1.00 . C C . 93 GLN CD 1 1 1 6150 3 1 93 GLN CG C 3.992 31.457 16.137 1.00 . C C . 93 GLN CG 1 1 1 6151 3 1 93 GLN H H 3.034 29.917 18.574 1.00 . C C . 93 GLN H 1 1 1 6152 3 1 93 GLN HA H 2.163 29.311 15.906 1.00 . C C . 93 GLN HA 1 1 1 6153 3 1 93 GLN HB2 H 5.005 29.733 16.940 1.00 . C C . 93 GLN HB2 1 1 1 6154 3 1 93 GLN HB3 H 4.567 29.587 15.243 1.00 . C C . 93 GLN HB3 1 1 1 6155 3 1 93 GLN HE21 H 5.496 30.999 18.129 1.00 . C C . 93 GLN HE21 1 1 1 6156 3 1 93 GLN HE22 H 4.978 32.211 19.229 1.00 . C C . 93 GLN HE22 1 1 1 6157 3 1 93 GLN HG2 H 4.766 31.887 15.511 1.00 . C C . 93 GLN HG2 1 1 1 6158 3 1 93 GLN HG3 H 3.030 31.640 15.674 1.00 . C C . 93 GLN HG3 1 1 1 6159 3 1 93 GLN N N 2.466 29.401 17.964 1.00 . C C . 93 GLN N 1 1 1 6160 3 1 93 GLN NE2 N 4.920 31.751 18.372 1.00 . C C . 93 GLN NE2 1 1 1 6161 3 1 93 GLN O O 3.022 26.947 15.472 1.00 . C C . 93 GLN O 1 1 1 6162 3 1 93 GLN OE1 O 3.322 33.163 17.707 1.00 . C C . 93 GLN OE1 1 1 1 6163 3 1 94 MET C C 2.758 24.763 17.721 1.00 . C C . 94 MET C 1 1 1 6164 3 1 94 MET CA C 4.075 25.562 17.717 1.00 . C C . 94 MET CA 1 1 1 6165 3 1 94 MET CB C 4.931 25.240 18.977 1.00 . C C . 94 MET CB 1 1 1 6166 3 1 94 MET CE C 7.863 24.271 20.194 1.00 . C C . 94 MET CE 1 1 1 6167 3 1 94 MET CG C 5.324 23.758 19.124 1.00 . C C . 94 MET CG 1 1 1 6168 3 1 94 MET H H 3.975 27.579 18.399 1.00 . C C . 94 MET H 1 1 1 6169 3 1 94 MET HA H 4.642 25.285 16.830 1.00 . C C . 94 MET HA 1 1 1 6170 3 1 94 MET HB2 H 5.843 25.824 18.935 1.00 . C C . 94 MET HB2 1 1 1 6171 3 1 94 MET HB3 H 4.379 25.534 19.864 1.00 . C C . 94 MET HB3 1 1 1 6172 3 1 94 MET HE1 H 7.671 25.326 20.062 1.00 . C C . 94 MET HE1 1 1 1 6173 3 1 94 MET HE2 H 8.280 23.862 19.285 1.00 . C C . 94 MET HE2 1 1 1 6174 3 1 94 MET HE3 H 8.565 24.134 21.004 1.00 . C C . 94 MET HE3 1 1 1 6175 3 1 94 MET HG2 H 4.423 23.160 19.190 1.00 . C C . 94 MET HG2 1 1 1 6176 3 1 94 MET HG3 H 5.881 23.454 18.245 1.00 . C C . 94 MET HG3 1 1 1 6177 3 1 94 MET N N 3.793 27.008 17.620 1.00 . C C . 94 MET N 1 1 1 6178 3 1 94 MET O O 2.678 23.706 17.102 1.00 . C C . 94 MET O 1 1 1 6179 3 1 94 MET SD S 6.331 23.421 20.588 1.00 . C C . 94 MET SD 1 1 1 6180 3 1 95 ALA C C -0.271 24.621 17.052 1.00 . C C . 95 ALA C 1 1 1 6181 3 1 95 ALA CA C 0.370 24.717 18.448 1.00 . C C . 95 ALA CA 1 1 1 6182 3 1 95 ALA CB C -0.529 25.519 19.408 1.00 . C C . 95 ALA CB 1 1 1 6183 3 1 95 ALA H H 1.861 26.187 18.814 1.00 . C C . 95 ALA H 1 1 1 6184 3 1 95 ALA HA H 0.484 23.714 18.853 1.00 . C C . 95 ALA HA 1 1 1 6185 3 1 95 ALA HB1 H -0.063 25.569 20.384 1.00 . C C . 95 ALA HB1 1 1 1 6186 3 1 95 ALA HB2 H -1.494 25.036 19.498 1.00 . C C . 95 ALA HB2 1 1 1 6187 3 1 95 ALA HB3 H -0.666 26.524 19.029 1.00 . C C . 95 ALA HB3 1 1 1 6188 3 1 95 ALA N N 1.718 25.326 18.373 1.00 . C C . 95 ALA N 1 1 1 6189 3 1 95 ALA O O -1.014 23.682 16.765 1.00 . C C . 95 ALA O 1 1 1 6190 3 1 96 HIS C C 0.352 24.486 13.989 1.00 . C C . 96 HIS C 1 1 1 6191 3 1 96 HIS CA C -0.373 25.604 14.774 1.00 . C C . 96 HIS CA 1 1 1 6192 3 1 96 HIS CB C -0.090 26.989 14.129 1.00 . C C . 96 HIS CB 1 1 1 6193 3 1 96 HIS CD2 C -1.643 27.039 12.029 1.00 . C C . 96 HIS CD2 1 1 1 6194 3 1 96 HIS CE1 C -0.096 27.198 10.487 1.00 . C C . 96 HIS CE1 1 1 1 6195 3 1 96 HIS CG C -0.444 27.075 12.661 1.00 . C C . 96 HIS CG 1 1 1 6196 3 1 96 HIS H H 0.564 26.371 16.522 1.00 . C C . 96 HIS H 1 1 1 6197 3 1 96 HIS HA H -1.445 25.416 14.745 1.00 . C C . 96 HIS HA 1 1 1 6198 3 1 96 HIS HB2 H -0.664 27.743 14.652 1.00 . C C . 96 HIS HB2 1 1 1 6199 3 1 96 HIS HB3 H 0.965 27.222 14.234 1.00 . C C . 96 HIS HB3 1 1 1 6200 3 1 96 HIS HD1 H 1.470 27.264 11.798 1.00 . C C . 96 HIS HD1 1 1 1 6201 3 1 96 HIS HD2 H -2.615 26.962 12.498 1.00 . C C . 96 HIS HD2 1 1 1 6202 3 1 96 HIS HE1 H 0.397 27.249 9.524 1.00 . C C . 96 HIS HE1 1 1 1 6203 3 1 96 HIS HE2 H -2.074 27.276 9.987 1.00 . C C . 96 HIS HE2 1 1 1 6204 3 1 96 HIS N N 0.044 25.607 16.189 1.00 . C C . 96 HIS N 1 1 1 6205 3 1 96 HIS ND1 N 0.503 27.180 11.660 1.00 . C C . 96 HIS ND1 1 1 1 6206 3 1 96 HIS NE2 N -1.396 27.116 10.680 1.00 . C C . 96 HIS NE2 1 1 1 6207 3 1 96 HIS O O -0.228 23.881 13.080 1.00 . C C . 96 HIS O 1 1 1 6208 3 1 97 CYS C C 1.982 21.793 13.997 1.00 . C C . 97 CYS C 1 1 1 6209 3 1 97 CYS CA C 2.458 23.223 13.655 1.00 . C C . 97 CYS CA 1 1 1 6210 3 1 97 CYS CB C 3.955 23.411 14.011 1.00 . C C . 97 CYS CB 1 1 1 6211 3 1 97 CYS H H 2.012 24.733 15.091 1.00 . C C . 97 CYS H 1 1 1 6212 3 1 97 CYS HA H 2.341 23.379 12.587 1.00 . C C . 97 CYS HA 1 1 1 6213 3 1 97 CYS HB2 H 4.228 24.449 13.882 1.00 . C C . 97 CYS HB2 1 1 1 6214 3 1 97 CYS HB3 H 4.124 23.130 15.045 1.00 . C C . 97 CYS HB3 1 1 1 6215 3 1 97 CYS HG H 5.366 21.326 13.653 1.00 . C C . 97 CYS HG 1 1 1 6216 3 1 97 CYS N N 1.625 24.228 14.346 1.00 . C C . 97 CYS N 1 1 1 6217 3 1 97 CYS O O 1.468 21.088 13.134 1.00 . C C . 97 CYS O 1 1 1 6218 3 1 97 CYS SG S 5.079 22.434 12.992 1.00 . C C . 97 CYS SG 1 1 1 6219 3 1 98 LEU C C 0.189 19.806 15.787 1.00 . C C . 98 LEU C 1 1 1 6220 3 1 98 LEU CA C 1.715 20.041 15.741 1.00 . C C . 98 LEU CA 1 1 1 6221 3 1 98 LEU CB C 2.413 19.729 17.111 1.00 . C C . 98 LEU CB 1 1 1 6222 3 1 98 LEU CD1 C 0.849 20.759 18.926 1.00 . C C . 98 LEU CD1 1 1 1 6223 3 1 98 LEU CD2 C 3.369 20.565 19.354 1.00 . C C . 98 LEU CD2 1 1 1 6224 3 1 98 LEU CG C 2.261 20.770 18.285 1.00 . C C . 98 LEU CG 1 1 1 6225 3 1 98 LEU H H 2.353 22.068 15.949 1.00 . C C . 98 LEU H 1 1 1 6226 3 1 98 LEU HA H 2.117 19.350 14.998 1.00 . C C . 98 LEU HA 1 1 1 6227 3 1 98 LEU HB2 H 2.045 18.771 17.464 1.00 . C C . 98 LEU HB2 1 1 1 6228 3 1 98 LEU HB3 H 3.473 19.612 16.905 1.00 . C C . 98 LEU HB3 1 1 1 6229 3 1 98 LEU HD11 H 0.110 20.999 18.172 1.00 . C C . 98 LEU HD11 1 1 1 6230 3 1 98 LEU HD12 H 0.798 21.496 19.714 1.00 . C C . 98 LEU HD12 1 1 1 6231 3 1 98 LEU HD13 H 0.636 19.779 19.335 1.00 . C C . 98 LEU HD13 1 1 1 6232 3 1 98 LEU HD21 H 4.343 20.682 18.896 1.00 . C C . 98 LEU HD21 1 1 1 6233 3 1 98 LEU HD22 H 3.295 19.575 19.786 1.00 . C C . 98 LEU HD22 1 1 1 6234 3 1 98 LEU HD23 H 3.260 21.304 20.140 1.00 . C C . 98 LEU HD23 1 1 1 6235 3 1 98 LEU HG H 2.403 21.761 17.874 1.00 . C C . 98 LEU HG 1 1 1 6236 3 1 98 LEU N N 2.061 21.412 15.285 1.00 . C C . 98 LEU N 1 1 1 6237 3 1 98 LEU O O -0.262 18.658 15.894 1.00 . C C . 98 LEU O 1 1 1 6238 3 1 99 GLY C C -2.646 20.796 14.300 1.00 . C C . 99 GLY C 1 1 1 6239 3 1 99 GLY CA C -2.052 20.834 15.703 1.00 . C C . 99 GLY CA 1 1 1 6240 3 1 99 GLY H H -0.160 21.783 15.675 1.00 . C C . 99 GLY H 1 1 1 6241 3 1 99 GLY HA2 H -2.381 19.956 16.246 1.00 . C C . 99 GLY HA2 1 1 1 6242 3 1 99 GLY HA3 H -2.433 21.709 16.214 1.00 . C C . 99 GLY HA3 1 1 1 6243 3 1 99 GLY N N -0.589 20.903 15.710 1.00 . C C . 99 GLY N 1 1 1 6244 3 1 99 GLY O O -3.799 20.381 14.136 1.00 . C C . 99 GLY O 1 1 1 6245 3 1 100 ALA C C -1.368 20.826 10.832 1.00 . C C . 100 ALA C 1 1 1 6246 3 1 100 ALA CA C -2.383 21.326 11.884 1.00 . C C . 100 ALA CA 1 1 1 6247 3 1 100 ALA CB C -2.828 22.771 11.598 1.00 . C C . 100 ALA CB 1 1 1 6248 3 1 100 ALA H H -0.936 21.455 13.454 1.00 . C C . 100 ALA H 1 1 1 6249 3 1 100 ALA HA H -3.269 20.695 11.807 1.00 . C C . 100 ALA HA 1 1 1 6250 3 1 100 ALA HB1 H -3.293 22.823 10.623 1.00 . C C . 100 ALA HB1 1 1 1 6251 3 1 100 ALA HB2 H -1.970 23.436 11.620 1.00 . C C . 100 ALA HB2 1 1 1 6252 3 1 100 ALA HB3 H -3.540 23.087 12.349 1.00 . C C . 100 ALA HB3 1 1 1 6253 3 1 100 ALA N N -1.868 21.216 13.273 1.00 . C C . 100 ALA N 1 1 1 6254 3 1 100 ALA O O -1.689 19.911 10.073 1.00 . C C . 100 ALA O 1 1 1 6255 3 1 101 TYR C C 1.370 19.621 9.863 1.00 . C C . 101 TYR C 1 1 1 6256 3 1 101 TYR CA C 0.873 21.089 9.770 1.00 . C C . 101 TYR CA 1 1 1 6257 3 1 101 TYR CB C 2.081 22.074 9.868 1.00 . C C . 101 TYR CB 1 1 1 6258 3 1 101 TYR CD1 C 3.150 22.308 7.545 1.00 . C C . 101 TYR CD1 1 1 1 6259 3 1 101 TYR CD2 C 4.292 20.974 9.173 1.00 . C C . 101 TYR CD2 1 1 1 6260 3 1 101 TYR CE1 C 4.144 22.013 6.618 1.00 . C C . 101 TYR CE1 1 1 1 6261 3 1 101 TYR CE2 C 5.279 20.690 8.255 1.00 . C C . 101 TYR CE2 1 1 1 6262 3 1 101 TYR CG C 3.202 21.791 8.844 1.00 . C C . 101 TYR CG 1 1 1 6263 3 1 101 TYR CZ C 5.206 21.203 6.984 1.00 . C C . 101 TYR CZ 1 1 1 6264 3 1 101 TYR H H 0.087 22.033 11.522 1.00 . C C . 101 TYR H 1 1 1 6265 3 1 101 TYR HA H 0.391 21.230 8.804 1.00 . C C . 101 TYR HA 1 1 1 6266 3 1 101 TYR HB2 H 1.728 23.085 9.712 1.00 . C C . 101 TYR HB2 1 1 1 6267 3 1 101 TYR HB3 H 2.511 22.007 10.868 1.00 . C C . 101 TYR HB3 1 1 1 6268 3 1 101 TYR HD1 H 2.318 22.947 7.262 1.00 . C C . 101 TYR HD1 1 1 1 6269 3 1 101 TYR HD2 H 4.357 20.562 10.173 1.00 . C C . 101 TYR HD2 1 1 1 6270 3 1 101 TYR HE1 H 4.087 22.423 5.618 1.00 . C C . 101 TYR HE1 1 1 1 6271 3 1 101 TYR HE2 H 6.109 20.060 8.539 1.00 . C C . 101 TYR HE2 1 1 1 6272 3 1 101 TYR HH H 6.596 21.676 5.724 1.00 . C C . 101 TYR HH 1 1 1 6273 3 1 101 TYR N N -0.143 21.398 10.815 1.00 . C C . 101 TYR N 1 1 1 6274 3 1 101 TYR O O 1.229 18.847 8.912 1.00 . C C . 101 TYR O 1 1 1 6275 3 1 101 TYR OH O 6.194 20.879 6.068 1.00 . C C . 101 TYR OH 1 1 1 6276 3 1 102 CYS C C 1.585 16.768 11.092 1.00 . C C . 102 CYS C 1 1 1 6277 3 1 102 CYS CA C 2.584 17.954 11.268 1.00 . C C . 102 CYS CA 1 1 1 6278 3 1 102 CYS CB C 3.232 17.931 12.666 1.00 . C C . 102 CYS CB 1 1 1 6279 3 1 102 CYS H H 2.041 19.944 11.716 1.00 . C C . 102 CYS H 1 1 1 6280 3 1 102 CYS HA H 3.374 17.840 10.532 1.00 . C C . 102 CYS HA 1 1 1 6281 3 1 102 CYS HB2 H 2.463 17.985 13.429 1.00 . C C . 102 CYS HB2 1 1 1 6282 3 1 102 CYS HB3 H 3.784 17.008 12.792 1.00 . C C . 102 CYS HB3 1 1 1 6283 3 1 102 CYS HG H 5.530 18.757 13.325 1.00 . C C . 102 CYS HG 1 1 1 6284 3 1 102 CYS N N 1.977 19.276 11.016 1.00 . C C . 102 CYS N 1 1 1 6285 3 1 102 CYS O O 1.947 15.775 10.449 1.00 . C C . 102 CYS O 1 1 1 6286 3 1 102 CYS SG S 4.377 19.288 12.955 1.00 . C C . 102 CYS SG 1 1 1 6287 3 1 103 PRO C C -1.186 15.785 9.870 1.00 . C C . 103 PRO C 1 1 1 6288 3 1 103 PRO CA C -0.716 15.797 11.350 1.00 . C C . 103 PRO CA 1 1 1 6289 3 1 103 PRO CB C -1.875 16.151 12.320 1.00 . C C . 103 PRO CB 1 1 1 6290 3 1 103 PRO CD C -0.210 17.832 12.617 1.00 . C C . 103 PRO CD 1 1 1 6291 3 1 103 PRO CG C -1.701 17.600 12.619 1.00 . C C . 103 PRO CG 1 1 1 6292 3 1 103 PRO HA H -0.334 14.800 11.592 1.00 . C C . 103 PRO HA 1 1 1 6293 3 1 103 PRO HB2 H -2.844 15.952 11.862 1.00 . C C . 103 PRO HB2 1 1 1 6294 3 1 103 PRO HB3 H -1.782 15.569 13.230 1.00 . C C . 103 PRO HB3 1 1 1 6295 3 1 103 PRO HD2 H 0.014 18.848 12.296 1.00 . C C . 103 PRO HD2 1 1 1 6296 3 1 103 PRO HD3 H 0.210 17.650 13.601 1.00 . C C . 103 PRO HD3 1 1 1 6297 3 1 103 PRO HG2 H -2.185 18.202 11.852 1.00 . C C . 103 PRO HG2 1 1 1 6298 3 1 103 PRO HG3 H -2.117 17.841 13.593 1.00 . C C . 103 PRO HG3 1 1 1 6299 3 1 103 PRO N N 0.312 16.832 11.637 1.00 . C C . 103 PRO N 1 1 1 6300 3 1 103 PRO O O -1.629 14.744 9.378 1.00 . C C . 103 PRO O 1 1 1 6301 3 1 104 ASN C C -0.369 16.261 6.867 1.00 . C C . 104 ASN C 1 1 1 6302 3 1 104 ASN CA C -1.414 17.028 7.716 1.00 . C C . 104 ASN CA 1 1 1 6303 3 1 104 ASN CB C -1.494 18.512 7.257 1.00 . C C . 104 ASN CB 1 1 1 6304 3 1 104 ASN CG C -2.143 18.702 5.878 1.00 . C C . 104 ASN CG 1 1 1 6305 3 1 104 ASN H H -0.750 17.739 9.622 1.00 . C C . 104 ASN H 1 1 1 6306 3 1 104 ASN HA H -2.387 16.561 7.578 1.00 . C C . 104 ASN HA 1 1 1 6307 3 1 104 ASN HB2 H -2.067 19.074 7.983 1.00 . C C . 104 ASN HB2 1 1 1 6308 3 1 104 ASN HB3 H -0.490 18.927 7.223 1.00 . C C . 104 ASN HB3 1 1 1 6309 3 1 104 ASN HD21 H -3.928 19.016 6.705 1.00 . C C . 104 ASN HD21 1 1 1 6310 3 1 104 ASN HD22 H -3.872 19.102 4.982 1.00 . C C . 104 ASN HD22 1 1 1 6311 3 1 104 ASN N N -1.070 16.933 9.164 1.00 . C C . 104 ASN N 1 1 1 6312 3 1 104 ASN ND2 N -3.449 18.960 5.854 1.00 . C C . 104 ASN ND2 1 1 1 6313 3 1 104 ASN O O -0.685 15.759 5.787 1.00 . C C . 104 ASN O 1 1 1 6314 3 1 104 ASN OD1 O -1.478 18.636 4.843 1.00 . C C . 104 ASN OD1 1 1 1 6315 3 1 105 ILE C C 1.631 13.865 7.000 1.00 . C C . 105 ILE C 1 1 1 6316 3 1 105 ILE CA C 1.959 15.358 6.801 1.00 . C C . 105 ILE CA 1 1 1 6317 3 1 105 ILE CB C 3.354 15.666 7.484 1.00 . C C . 105 ILE CB 1 1 1 6318 3 1 105 ILE CD1 C 3.846 17.633 5.835 1.00 . C C . 105 ILE CD1 1 1 1 6319 3 1 105 ILE CG1 C 3.762 17.165 7.285 1.00 . C C . 105 ILE CG1 1 1 1 6320 3 1 105 ILE CG2 C 4.481 14.705 7.003 1.00 . C C . 105 ILE CG2 1 1 1 6321 3 1 105 ILE H H 1.083 16.732 8.174 1.00 . C C . 105 ILE H 1 1 1 6322 3 1 105 ILE HA H 2.032 15.574 5.737 1.00 . C C . 105 ILE HA 1 1 1 6323 3 1 105 ILE HB H 3.229 15.493 8.554 1.00 . C C . 105 ILE HB 1 1 1 6324 3 1 105 ILE HD11 H 4.255 18.628 5.805 1.00 . C C . 105 ILE HD11 1 1 1 6325 3 1 105 ILE HD12 H 2.858 17.641 5.395 1.00 . C C . 105 ILE HD12 1 1 1 6326 3 1 105 ILE HD13 H 4.484 16.968 5.270 1.00 . C C . 105 ILE HD13 1 1 1 6327 3 1 105 ILE HG12 H 3.037 17.795 7.782 1.00 . C C . 105 ILE HG12 1 1 1 6328 3 1 105 ILE HG13 H 4.731 17.332 7.740 1.00 . C C . 105 ILE HG13 1 1 1 6329 3 1 105 ILE HG21 H 5.309 14.750 7.689 1.00 . C C . 105 ILE HG21 1 1 1 6330 3 1 105 ILE HG22 H 4.821 14.990 6.015 1.00 . C C . 105 ILE HG22 1 1 1 6331 3 1 105 ILE HG23 H 4.113 13.689 6.969 1.00 . C C . 105 ILE HG23 1 1 1 6332 3 1 105 ILE N N 0.880 16.194 7.379 1.00 . C C . 105 ILE N 1 1 1 6333 3 1 105 ILE O O 1.852 13.035 6.108 1.00 . C C . 105 ILE O 1 1 1 6334 3 1 106 LEU C C -0.478 11.612 7.985 1.00 . C C . 106 LEU C 1 1 1 6335 3 1 106 LEU CA C 0.816 12.181 8.623 1.00 . C C . 106 LEU CA 1 1 1 6336 3 1 106 LEU CB C 0.691 12.158 10.166 1.00 . C C . 106 LEU CB 1 1 1 6337 3 1 106 LEU CD1 C 1.711 12.470 12.493 1.00 . C C . 106 LEU CD1 1 1 1 6338 3 1 106 LEU CD2 C 3.106 11.463 10.611 1.00 . C C . 106 LEU CD2 1 1 1 6339 3 1 106 LEU CG C 1.988 12.462 10.973 1.00 . C C . 106 LEU CG 1 1 1 6340 3 1 106 LEU H H 0.879 14.290 8.803 1.00 . C C . 106 LEU H 1 1 1 6341 3 1 106 LEU HA H 1.668 11.571 8.326 1.00 . C C . 106 LEU HA 1 1 1 6342 3 1 106 LEU HB2 H -0.063 12.889 10.449 1.00 . C C . 106 LEU HB2 1 1 1 6343 3 1 106 LEU HB3 H 0.330 11.180 10.465 1.00 . C C . 106 LEU HB3 1 1 1 6344 3 1 106 LEU HD11 H 1.298 11.518 12.800 1.00 . C C . 106 LEU HD11 1 1 1 6345 3 1 106 LEU HD12 H 1.005 13.251 12.729 1.00 . C C . 106 LEU HD12 1 1 1 6346 3 1 106 LEU HD13 H 2.631 12.653 13.035 1.00 . C C . 106 LEU HD13 1 1 1 6347 3 1 106 LEU HD21 H 3.368 11.573 9.567 1.00 . C C . 106 LEU HD21 1 1 1 6348 3 1 106 LEU HD22 H 2.771 10.449 10.789 1.00 . C C . 106 LEU HD22 1 1 1 6349 3 1 106 LEU HD23 H 3.978 11.655 11.216 1.00 . C C . 106 LEU HD23 1 1 1 6350 3 1 106 LEU HG H 2.340 13.454 10.706 1.00 . C C . 106 LEU HG 1 1 1 6351 3 1 106 LEU N N 1.094 13.557 8.188 1.00 . C C . 106 LEU N 1 1 1 6352 3 1 106 LEU O O -0.617 10.390 7.828 1.00 . C C . 106 LEU O 1 1 1 6353 3 1 107 PHE C C -2.756 11.356 5.798 1.00 . C C . 107 PHE C 1 1 1 6354 3 1 107 PHE CA C -2.762 12.171 7.122 1.00 . C C . 107 PHE CA 1 1 1 6355 3 1 107 PHE CB C -3.657 13.444 6.987 1.00 . C C . 107 PHE CB 1 1 1 6356 3 1 107 PHE CD1 C -6.016 12.476 7.147 1.00 . C C . 107 PHE CD1 1 1 1 6357 3 1 107 PHE CD2 C -5.404 13.602 5.116 1.00 . C C . 107 PHE CD2 1 1 1 6358 3 1 107 PHE CE1 C -7.274 12.223 6.622 1.00 . C C . 107 PHE CE1 1 1 1 6359 3 1 107 PHE CE2 C -6.663 13.349 4.597 1.00 . C C . 107 PHE CE2 1 1 1 6360 3 1 107 PHE CG C -5.058 13.179 6.408 1.00 . C C . 107 PHE CG 1 1 1 6361 3 1 107 PHE CZ C -7.592 12.650 5.344 1.00 . C C . 107 PHE CZ 1 1 1 6362 3 1 107 PHE H H -1.181 13.471 7.710 1.00 . C C . 107 PHE H 1 1 1 6363 3 1 107 PHE HA H -3.208 11.532 7.893 1.00 . C C . 107 PHE HA 1 1 1 6364 3 1 107 PHE HB2 H -3.784 13.894 7.965 1.00 . C C . 107 PHE HB2 1 1 1 6365 3 1 107 PHE HB3 H -3.150 14.158 6.346 1.00 . C C . 107 PHE HB3 1 1 1 6366 3 1 107 PHE HD1 H -5.773 12.135 8.147 1.00 . C C . 107 PHE HD1 1 1 1 6367 3 1 107 PHE HD2 H -4.680 14.149 4.523 1.00 . C C . 107 PHE HD2 1 1 1 6368 3 1 107 PHE HE1 H -8.004 11.680 7.207 1.00 . C C . 107 PHE HE1 1 1 1 6369 3 1 107 PHE HE2 H -6.914 13.683 3.596 1.00 . C C . 107 PHE HE2 1 1 1 6370 3 1 107 PHE HZ H -8.574 12.449 4.933 1.00 . C C . 107 PHE HZ 1 1 1 6371 3 1 107 PHE N N -1.409 12.522 7.623 1.00 . C C . 107 PHE N 1 1 1 6372 3 1 107 PHE O O -3.566 10.447 5.691 1.00 . C C . 107 PHE O 1 1 1 6373 3 1 108 PRO C C -1.513 9.327 3.863 1.00 . C C . 108 PRO C 1 1 1 6374 3 1 108 PRO CA C -1.798 10.812 3.536 1.00 . C C . 108 PRO CA 1 1 1 6375 3 1 108 PRO CB C -0.625 11.446 2.751 1.00 . C C . 108 PRO CB 1 1 1 6376 3 1 108 PRO CD C -1.038 12.868 4.634 1.00 . C C . 108 PRO CD 1 1 1 6377 3 1 108 PRO CG C -0.597 12.874 3.193 1.00 . C C . 108 PRO CG 1 1 1 6378 3 1 108 PRO HA H -2.711 10.878 2.946 1.00 . C C . 108 PRO HA 1 1 1 6379 3 1 108 PRO HB2 H 0.314 10.943 2.992 1.00 . C C . 108 PRO HB2 1 1 1 6380 3 1 108 PRO HB3 H -0.807 11.384 1.685 1.00 . C C . 108 PRO HB3 1 1 1 6381 3 1 108 PRO HD2 H -0.182 12.789 5.296 1.00 . C C . 108 PRO HD2 1 1 1 6382 3 1 108 PRO HD3 H -1.603 13.765 4.864 1.00 . C C . 108 PRO HD3 1 1 1 6383 3 1 108 PRO HG2 H 0.409 13.275 3.096 1.00 . C C . 108 PRO HG2 1 1 1 6384 3 1 108 PRO HG3 H -1.288 13.464 2.596 1.00 . C C . 108 PRO HG3 1 1 1 6385 3 1 108 PRO N N -1.903 11.665 4.755 1.00 . C C . 108 PRO N 1 1 1 6386 3 1 108 PRO O O -2.146 8.424 3.297 1.00 . C C . 108 PRO O 1 1 1 6387 3 1 109 TYR C C -1.298 7.020 5.955 1.00 . C C . 109 TYR C 1 1 1 6388 3 1 109 TYR CA C -0.148 7.757 5.247 1.00 . C C . 109 TYR CA 1 1 1 6389 3 1 109 TYR CB C 1.074 7.844 6.200 1.00 . C C . 109 TYR CB 1 1 1 6390 3 1 109 TYR CD1 C 2.535 9.811 5.448 1.00 . C C . 109 TYR CD1 1 1 1 6391 3 1 109 TYR CD2 C 3.443 7.600 5.232 1.00 . C C . 109 TYR CD2 1 1 1 6392 3 1 109 TYR CE1 C 3.710 10.339 4.942 1.00 . C C . 109 TYR CE1 1 1 1 6393 3 1 109 TYR CE2 C 4.618 8.130 4.723 1.00 . C C . 109 TYR CE2 1 1 1 6394 3 1 109 TYR CG C 2.370 8.429 5.606 1.00 . C C . 109 TYR CG 1 1 1 6395 3 1 109 TYR CZ C 4.743 9.496 4.581 1.00 . C C . 109 TYR CZ 1 1 1 6396 3 1 109 TYR H H -0.168 9.883 5.249 1.00 . C C . 109 TYR H 1 1 1 6397 3 1 109 TYR HA H 0.136 7.200 4.361 1.00 . C C . 109 TYR HA 1 1 1 6398 3 1 109 TYR HB2 H 0.802 8.462 7.047 1.00 . C C . 109 TYR HB2 1 1 1 6399 3 1 109 TYR HB3 H 1.299 6.847 6.573 1.00 . C C . 109 TYR HB3 1 1 1 6400 3 1 109 TYR HD1 H 1.725 10.475 5.729 1.00 . C C . 109 TYR HD1 1 1 1 6401 3 1 109 TYR HD2 H 3.345 6.526 5.343 1.00 . C C . 109 TYR HD2 1 1 1 6402 3 1 109 TYR HE1 H 3.814 11.412 4.832 1.00 . C C . 109 TYR HE1 1 1 1 6403 3 1 109 TYR HE2 H 5.438 7.471 4.438 1.00 . C C . 109 TYR HE2 1 1 1 6404 3 1 109 TYR HH H 6.287 9.444 3.430 1.00 . C C . 109 TYR HH 1 1 1 6405 3 1 109 TYR N N -0.576 9.106 4.815 1.00 . C C . 109 TYR N 1 1 1 6406 3 1 109 TYR O O -1.506 5.816 5.742 1.00 . C C . 109 TYR O 1 1 1 6407 3 1 109 TYR OH O 5.918 10.027 4.096 1.00 . C C . 109 TYR OH 1 1 1 6408 3 1 110 ALA C C -4.350 6.878 6.623 1.00 . C C . 110 ALA C 1 1 1 6409 3 1 110 ALA CA C -3.175 7.223 7.563 1.00 . C C . 110 ALA CA 1 1 1 6410 3 1 110 ALA CB C -3.623 8.208 8.673 1.00 . C C . 110 ALA CB 1 1 1 6411 3 1 110 ALA H H -1.803 8.715 6.915 1.00 . C C . 110 ALA H 1 1 1 6412 3 1 110 ALA HA H -2.832 6.304 8.040 1.00 . C C . 110 ALA HA 1 1 1 6413 3 1 110 ALA HB1 H -3.784 7.680 9.584 1.00 . C C . 110 ALA HB1 1 1 1 6414 3 1 110 ALA HB2 H -4.544 8.677 8.402 1.00 . C C . 110 ALA HB2 1 1 1 6415 3 1 110 ALA HB3 H -2.876 8.969 8.837 1.00 . C C . 110 ALA HB3 1 1 1 6416 3 1 110 ALA N N -2.036 7.766 6.802 1.00 . C C . 110 ALA N 1 1 1 6417 3 1 110 ALA O O -4.958 5.815 6.743 1.00 . C C . 110 ALA O 1 1 1 6418 3 1 111 ARG C C -5.477 6.388 3.847 1.00 . C C . 111 ARG C 1 1 1 6419 3 1 111 ARG CA C -5.646 7.701 4.626 1.00 . C C . 111 ARG CA 1 1 1 6420 3 1 111 ARG CB C -5.534 8.921 3.639 1.00 . C C . 111 ARG CB 1 1 1 6421 3 1 111 ARG CD C -5.911 9.874 1.251 1.00 . C C . 111 ARG CD 1 1 1 6422 3 1 111 ARG CG C -6.245 8.747 2.261 1.00 . C C . 111 ARG CG 1 1 1 6423 3 1 111 ARG CZ C -5.981 10.194 -1.248 1.00 . C C . 111 ARG CZ 1 1 1 6424 3 1 111 ARG H H -4.109 8.640 5.745 1.00 . C C . 111 ARG H 1 1 1 6425 3 1 111 ARG HA H -6.625 7.713 5.102 1.00 . C C . 111 ARG HA 1 1 1 6426 3 1 111 ARG HB2 H -5.948 9.798 4.124 1.00 . C C . 111 ARG HB2 1 1 1 6427 3 1 111 ARG HB3 H -4.480 9.108 3.449 1.00 . C C . 111 ARG HB3 1 1 1 6428 3 1 111 ARG HD2 H -6.448 10.774 1.531 1.00 . C C . 111 ARG HD2 1 1 1 6429 3 1 111 ARG HD3 H -4.844 10.072 1.281 1.00 . C C . 111 ARG HD3 1 1 1 6430 3 1 111 ARG HE H -6.810 8.676 -0.235 1.00 . C C . 111 ARG HE 1 1 1 6431 3 1 111 ARG HG2 H -5.935 7.801 1.829 1.00 . C C . 111 ARG HG2 1 1 1 6432 3 1 111 ARG HG3 H -7.318 8.721 2.419 1.00 . C C . 111 ARG HG3 1 1 1 6433 3 1 111 ARG HH11 H -4.986 11.694 -0.302 1.00 . C C . 111 ARG HH11 1 1 1 6434 3 1 111 ARG HH12 H -5.069 11.841 -2.027 1.00 . C C . 111 ARG HH12 1 1 1 6435 3 1 111 ARG HH21 H -6.832 8.832 -2.494 1.00 . C C . 111 ARG HH21 1 1 1 6436 3 1 111 ARG HH22 H -6.120 10.209 -3.273 1.00 . C C . 111 ARG HH22 1 1 1 6437 3 1 111 ARG N N -4.624 7.819 5.699 1.00 . C C . 111 ARG N 1 1 1 6438 3 1 111 ARG NE N -6.291 9.501 -0.133 1.00 . C C . 111 ARG NE 1 1 1 6439 3 1 111 ARG NH1 N -5.290 11.337 -1.187 1.00 . C C . 111 ARG NH1 1 1 1 6440 3 1 111 ARG NH2 N -6.340 9.709 -2.432 1.00 . C C . 111 ARG NH2 1 1 1 6441 3 1 111 ARG O O -6.411 5.589 3.767 1.00 . C C . 111 ARG O 1 1 1 6442 3 1 112 GLU C C -4.034 3.721 3.265 1.00 . C C . 112 GLU C 1 1 1 6443 3 1 112 GLU CA C -3.937 5.024 2.447 1.00 . C C . 112 GLU CA 1 1 1 6444 3 1 112 GLU CB C -2.522 5.216 1.811 1.00 . C C . 112 GLU CB 1 1 1 6445 3 1 112 GLU CD C -1.609 2.894 1.020 1.00 . C C . 112 GLU CD 1 1 1 6446 3 1 112 GLU CG C -2.168 4.278 0.616 1.00 . C C . 112 GLU CG 1 1 1 6447 3 1 112 GLU H H -3.542 6.832 3.497 1.00 . C C . 112 GLU H 1 1 1 6448 3 1 112 GLU HA H -4.679 4.991 1.650 1.00 . C C . 112 GLU HA 1 1 1 6449 3 1 112 GLU HB2 H -2.447 6.240 1.461 1.00 . C C . 112 GLU HB2 1 1 1 6450 3 1 112 GLU HB3 H -1.772 5.077 2.585 1.00 . C C . 112 GLU HB3 1 1 1 6451 3 1 112 GLU HG2 H -3.058 4.133 0.011 1.00 . C C . 112 GLU HG2 1 1 1 6452 3 1 112 GLU HG3 H -1.423 4.777 -0.002 1.00 . C C . 112 GLU HG3 1 1 1 6453 3 1 112 GLU N N -4.258 6.182 3.305 1.00 . C C . 112 GLU N 1 1 1 6454 3 1 112 GLU O O -4.520 2.705 2.768 1.00 . C C . 112 GLU O 1 1 1 6455 3 1 112 GLU OE1 O -0.405 2.796 1.349 1.00 . C C . 112 GLU OE1 1 1 1 6456 3 1 112 GLU OE2 O -2.361 1.893 1.007 1.00 . C C . 112 GLU OE2 1 1 1 6457 3 1 113 CYS C C -5.098 2.218 5.798 1.00 . C C . 113 CYS C 1 1 1 6458 3 1 113 CYS CA C -3.647 2.651 5.475 1.00 . C C . 113 CYS CA 1 1 1 6459 3 1 113 CYS CB C -2.877 3.007 6.762 1.00 . C C . 113 CYS CB 1 1 1 6460 3 1 113 CYS H H -3.272 4.651 4.871 1.00 . C C . 113 CYS H 1 1 1 6461 3 1 113 CYS HA H -3.138 1.823 4.989 1.00 . C C . 113 CYS HA 1 1 1 6462 3 1 113 CYS HB2 H -1.940 3.481 6.497 1.00 . C C . 113 CYS HB2 1 1 1 6463 3 1 113 CYS HB3 H -3.460 3.695 7.362 1.00 . C C . 113 CYS HB3 1 1 1 6464 3 1 113 CYS HG H -3.582 1.182 8.404 1.00 . C C . 113 CYS HG 1 1 1 6465 3 1 113 CYS N N -3.617 3.794 4.544 1.00 . C C . 113 CYS N 1 1 1 6466 3 1 113 CYS O O -5.386 1.022 5.922 1.00 . C C . 113 CYS O 1 1 1 6467 3 1 113 CYS SG S -2.480 1.589 7.793 1.00 . C C . 113 CYS SG 1 1 1 6468 3 1 114 ILE C C -8.072 2.377 4.847 1.00 . C C . 114 ILE C 1 1 1 6469 3 1 114 ILE CA C -7.451 2.980 6.111 1.00 . C C . 114 ILE CA 1 1 1 6470 3 1 114 ILE CB C -8.225 4.308 6.488 1.00 . C C . 114 ILE CB 1 1 1 6471 3 1 114 ILE CD1 C -8.340 6.191 8.247 1.00 . C C . 114 ILE CD1 1 1 1 6472 3 1 114 ILE CG1 C -7.790 4.825 7.890 1.00 . C C . 114 ILE CG1 1 1 1 6473 3 1 114 ILE CG2 C -9.772 4.122 6.428 1.00 . C C . 114 ILE CG2 1 1 1 6474 3 1 114 ILE H H -5.691 4.135 5.818 1.00 . C C . 114 ILE H 1 1 1 6475 3 1 114 ILE HA H -7.562 2.273 6.933 1.00 . C C . 114 ILE HA 1 1 1 6476 3 1 114 ILE HB H -7.962 5.061 5.746 1.00 . C C . 114 ILE HB 1 1 1 6477 3 1 114 ILE HD11 H -7.951 6.497 9.202 1.00 . C C . 114 ILE HD11 1 1 1 6478 3 1 114 ILE HD12 H -9.423 6.153 8.298 1.00 . C C . 114 ILE HD12 1 1 1 6479 3 1 114 ILE HD13 H -8.043 6.910 7.495 1.00 . C C . 114 ILE HD13 1 1 1 6480 3 1 114 ILE HG12 H -8.129 4.131 8.648 1.00 . C C . 114 ILE HG12 1 1 1 6481 3 1 114 ILE HG13 H -6.707 4.886 7.934 1.00 . C C . 114 ILE HG13 1 1 1 6482 3 1 114 ILE HG21 H -10.075 3.354 7.128 1.00 . C C . 114 ILE HG21 1 1 1 6483 3 1 114 ILE HG22 H -10.071 3.828 5.429 1.00 . C C . 114 ILE HG22 1 1 1 6484 3 1 114 ILE HG23 H -10.266 5.051 6.683 1.00 . C C . 114 ILE HG23 1 1 1 6485 3 1 114 ILE N N -6.005 3.214 5.900 1.00 . C C . 114 ILE N 1 1 1 6486 3 1 114 ILE O O -8.760 1.370 4.921 1.00 . C C . 114 ILE O 1 1 1 6487 3 1 115 THR C C -7.974 1.224 1.955 1.00 . C C . 115 THR C 1 1 1 6488 3 1 115 THR CA C -8.419 2.637 2.408 1.00 . C C . 115 THR CA 1 1 1 6489 3 1 115 THR CB C -8.103 3.711 1.316 1.00 . C C . 115 THR CB 1 1 1 6490 3 1 115 THR CG2 C -8.918 3.500 0.030 1.00 . C C . 115 THR CG2 1 1 1 6491 3 1 115 THR H H -7.148 3.738 3.700 1.00 . C C . 115 THR H 1 1 1 6492 3 1 115 THR HA H -9.498 2.622 2.565 1.00 . C C . 115 THR HA 1 1 1 6493 3 1 115 THR HB H -7.043 3.662 1.072 1.00 . C C . 115 THR HB 1 1 1 6494 3 1 115 THR HG1 H -9.094 4.968 2.480 1.00 . C C . 115 THR HG1 1 1 1 6495 3 1 115 THR HG21 H -8.734 4.318 -0.656 1.00 . C C . 115 THR HG21 1 1 1 6496 3 1 115 THR HG22 H -9.974 3.456 0.258 1.00 . C C . 115 THR HG22 1 1 1 6497 3 1 115 THR HG23 H -8.621 2.571 -0.443 1.00 . C C . 115 THR HG23 1 1 1 6498 3 1 115 THR N N -7.797 3.005 3.690 1.00 . C C . 115 THR N 1 1 1 6499 3 1 115 THR O O -8.748 0.494 1.320 1.00 . C C . 115 THR O 1 1 1 6500 3 1 115 THR OG1 O -8.390 5.025 1.829 1.00 . C C . 115 THR OG1 1 1 1 6501 3 1 116 SER C C -7.058 -1.497 3.030 1.00 . C C . 116 SER C 1 1 1 6502 3 1 116 SER CA C -6.231 -0.533 2.160 1.00 . C C . 116 SER CA 1 1 1 6503 3 1 116 SER CB C -4.729 -0.618 2.528 1.00 . C C . 116 SER CB 1 1 1 6504 3 1 116 SER H H -6.158 1.494 2.775 1.00 . C C . 116 SER H 1 1 1 6505 3 1 116 SER HA H -6.355 -0.799 1.111 1.00 . C C . 116 SER HA 1 1 1 6506 3 1 116 SER HB2 H -4.168 0.075 1.915 1.00 . C C . 116 SER HB2 1 1 1 6507 3 1 116 SER HB3 H -4.592 -0.355 3.571 1.00 . C C . 116 SER HB3 1 1 1 6508 3 1 116 SER HG H -4.699 -2.365 1.605 1.00 . C C . 116 SER HG 1 1 1 6509 3 1 116 SER N N -6.739 0.837 2.342 1.00 . C C . 116 SER N 1 1 1 6510 3 1 116 SER O O -7.515 -2.522 2.549 1.00 . C C . 116 SER O 1 1 1 6511 3 1 116 SER OG O -4.202 -1.925 2.317 1.00 . C C . 116 SER OG 1 1 1 6512 3 1 117 MET C C -9.572 -2.030 4.806 1.00 . C C . 117 MET C 1 1 1 6513 3 1 117 MET CA C -8.114 -1.861 5.278 1.00 . C C . 117 MET CA 1 1 1 6514 3 1 117 MET CB C -8.056 -1.177 6.684 1.00 . C C . 117 MET CB 1 1 1 6515 3 1 117 MET CE C -4.503 -3.066 7.650 1.00 . C C . 117 MET CE 1 1 1 6516 3 1 117 MET CG C -6.909 -1.673 7.568 1.00 . C C . 117 MET CG 1 1 1 6517 3 1 117 MET H H -6.881 -0.261 4.603 1.00 . C C . 117 MET H 1 1 1 6518 3 1 117 MET HA H -7.674 -2.854 5.353 1.00 . C C . 117 MET HA 1 1 1 6519 3 1 117 MET HB2 H -7.942 -0.105 6.552 1.00 . C C . 117 MET HB2 1 1 1 6520 3 1 117 MET HB3 H -8.990 -1.354 7.214 1.00 . C C . 117 MET HB3 1 1 1 6521 3 1 117 MET HE1 H -5.007 -3.189 8.595 1.00 . C C . 117 MET HE1 1 1 1 6522 3 1 117 MET HE2 H -3.485 -2.771 7.822 1.00 . C C . 117 MET HE2 1 1 1 6523 3 1 117 MET HE3 H -4.529 -4.007 7.143 1.00 . C C . 117 MET HE3 1 1 1 6524 3 1 117 MET HG2 H -6.765 -0.972 8.382 1.00 . C C . 117 MET HG2 1 1 1 6525 3 1 117 MET HG3 H -7.174 -2.640 7.978 1.00 . C C . 117 MET HG3 1 1 1 6526 3 1 117 MET N N -7.287 -1.101 4.303 1.00 . C C . 117 MET N 1 1 1 6527 3 1 117 MET O O -10.188 -3.072 5.060 1.00 . C C . 117 MET O 1 1 1 6528 3 1 117 MET SD S -5.343 -1.830 6.672 1.00 . C C . 117 MET SD 1 1 1 6529 3 1 118 VAL C C -11.484 -2.151 2.428 1.00 . C C . 118 VAL C 1 1 1 6530 3 1 118 VAL CA C -11.443 -1.046 3.494 1.00 . C C . 118 VAL CA 1 1 1 6531 3 1 118 VAL CB C -11.809 0.338 2.829 1.00 . C C . 118 VAL CB 1 1 1 6532 3 1 118 VAL CG1 C -13.184 0.303 2.122 1.00 . C C . 118 VAL CG1 1 1 1 6533 3 1 118 VAL CG2 C -11.760 1.476 3.868 1.00 . C C . 118 VAL CG2 1 1 1 6534 3 1 118 VAL H H -9.566 -0.194 4.004 1.00 . C C . 118 VAL H 1 1 1 6535 3 1 118 VAL HA H -12.170 -1.266 4.275 1.00 . C C . 118 VAL HA 1 1 1 6536 3 1 118 VAL HB H -11.054 0.553 2.071 1.00 . C C . 118 VAL HB 1 1 1 6537 3 1 118 VAL HG11 H -13.277 1.153 1.467 1.00 . C C . 118 VAL HG11 1 1 1 6538 3 1 118 VAL HG12 H -13.982 0.329 2.854 1.00 . C C . 118 VAL HG12 1 1 1 6539 3 1 118 VAL HG13 H -13.280 -0.599 1.538 1.00 . C C . 118 VAL HG13 1 1 1 6540 3 1 118 VAL HG21 H -12.526 1.319 4.617 1.00 . C C . 118 VAL HG21 1 1 1 6541 3 1 118 VAL HG22 H -11.924 2.429 3.382 1.00 . C C . 118 VAL HG22 1 1 1 6542 3 1 118 VAL HG23 H -10.793 1.485 4.349 1.00 . C C . 118 VAL HG23 1 1 1 6543 3 1 118 VAL N N -10.101 -1.004 4.111 1.00 . C C . 118 VAL N 1 1 1 6544 3 1 118 VAL O O -12.405 -2.966 2.398 1.00 . C C . 118 VAL O 1 1 1 6545 3 1 119 SER C C -10.058 -4.574 1.038 1.00 . C C . 119 SER C 1 1 1 6546 3 1 119 SER CA C -10.282 -3.149 0.498 1.00 . C C . 119 SER CA 1 1 1 6547 3 1 119 SER CB C -9.099 -2.744 -0.394 1.00 . C C . 119 SER CB 1 1 1 6548 3 1 119 SER H H -9.727 -1.503 1.713 1.00 . C C . 119 SER H 1 1 1 6549 3 1 119 SER HA H -11.198 -3.127 -0.090 1.00 . C C . 119 SER HA 1 1 1 6550 3 1 119 SER HB2 H -9.338 -1.827 -0.915 1.00 . C C . 119 SER HB2 1 1 1 6551 3 1 119 SER HB3 H -8.215 -2.585 0.217 1.00 . C C . 119 SER HB3 1 1 1 6552 3 1 119 SER HG H -7.892 -4.036 -1.254 1.00 . C C . 119 SER HG 1 1 1 6553 3 1 119 SER N N -10.436 -2.173 1.588 1.00 . C C . 119 SER N 1 1 1 6554 3 1 119 SER O O -10.477 -5.558 0.413 1.00 . C C . 119 SER O 1 1 1 6555 3 1 119 SER OG O -8.809 -3.742 -1.358 1.00 . C C . 119 SER OG 1 1 1 6556 3 1 120 ARG C C -10.450 -6.527 3.411 1.00 . C C . 120 ARG C 1 1 1 6557 3 1 120 ARG CA C -9.135 -5.941 2.887 1.00 . C C . 120 ARG CA 1 1 1 6558 3 1 120 ARG CB C -8.113 -5.725 4.031 1.00 . C C . 120 ARG CB 1 1 1 6559 3 1 120 ARG CD C -5.756 -4.881 4.655 1.00 . C C . 120 ARG CD 1 1 1 6560 3 1 120 ARG CG C -6.706 -5.348 3.534 1.00 . C C . 120 ARG CG 1 1 1 6561 3 1 120 ARG CZ C -3.538 -5.128 3.520 1.00 . C C . 120 ARG CZ 1 1 1 6562 3 1 120 ARG H H -9.086 -3.839 2.623 1.00 . C C . 120 ARG H 1 1 1 6563 3 1 120 ARG HA H -8.709 -6.625 2.154 1.00 . C C . 120 ARG HA 1 1 1 6564 3 1 120 ARG HB2 H -8.477 -4.929 4.679 1.00 . C C . 120 ARG HB2 1 1 1 6565 3 1 120 ARG HB3 H -8.036 -6.637 4.615 1.00 . C C . 120 ARG HB3 1 1 1 6566 3 1 120 ARG HD2 H -6.229 -4.077 5.204 1.00 . C C . 120 ARG HD2 1 1 1 6567 3 1 120 ARG HD3 H -5.552 -5.700 5.340 1.00 . C C . 120 ARG HD3 1 1 1 6568 3 1 120 ARG HE H -4.348 -3.404 4.146 1.00 . C C . 120 ARG HE 1 1 1 6569 3 1 120 ARG HG2 H -6.263 -6.208 3.043 1.00 . C C . 120 ARG HG2 1 1 1 6570 3 1 120 ARG HG3 H -6.798 -4.545 2.806 1.00 . C C . 120 ARG HG3 1 1 1 6571 3 1 120 ARG HH11 H -4.482 -6.906 3.750 1.00 . C C . 120 ARG HH11 1 1 1 6572 3 1 120 ARG HH12 H -2.940 -6.988 2.962 1.00 . C C . 120 ARG HH12 1 1 1 6573 3 1 120 ARG HH21 H -2.377 -3.551 3.046 1.00 . C C . 120 ARG HH21 1 1 1 6574 3 1 120 ARG HH22 H -1.753 -5.102 2.567 1.00 . C C . 120 ARG HH22 1 1 1 6575 3 1 120 ARG N N -9.399 -4.665 2.204 1.00 . C C . 120 ARG N 1 1 1 6576 3 1 120 ARG NE N -4.489 -4.377 4.103 1.00 . C C . 120 ARG NE 1 1 1 6577 3 1 120 ARG NH1 N -3.667 -6.446 3.408 1.00 . C C . 120 ARG NH1 1 1 1 6578 3 1 120 ARG NH2 N -2.472 -4.543 3.007 1.00 . C C . 120 ARG NH2 1 1 1 6579 3 1 120 ARG O O -10.692 -7.719 3.267 1.00 . C C . 120 ARG O 1 1 1 6580 3 1 121 GLY C C -13.640 -6.073 3.198 1.00 . C C . 121 GLY C 1 1 1 6581 3 1 121 GLY CA C -12.672 -6.019 4.380 1.00 . C C . 121 GLY CA 1 1 1 6582 3 1 121 GLY H H -11.006 -4.728 4.129 1.00 . C C . 121 GLY H 1 1 1 6583 3 1 121 GLY HA2 H -12.656 -6.987 4.866 1.00 . C C . 121 GLY HA2 1 1 1 6584 3 1 121 GLY HA3 H -13.033 -5.284 5.087 1.00 . C C . 121 GLY HA3 1 1 1 6585 3 1 121 GLY N N -11.307 -5.648 3.982 1.00 . C C . 121 GLY N 1 1 1 6586 3 1 121 GLY O O -14.806 -6.431 3.374 1.00 . C C . 121 GLY O 1 1 1 6587 3 1 122 THR C C -15.041 -4.889 0.557 1.00 . C C . 122 THR C 1 1 1 6588 3 1 122 THR CA C -13.788 -5.790 0.681 1.00 . C C . 122 THR CA 1 1 1 6589 3 1 122 THR CB C -14.094 -7.282 0.277 1.00 . C C . 122 THR CB 1 1 1 6590 3 1 122 THR CG2 C -12.864 -8.205 0.450 1.00 . C C . 122 THR CG2 1 1 1 6591 3 1 122 THR H H -12.231 -5.303 2.015 1.00 . C C . 122 THR H 1 1 1 6592 3 1 122 THR HA H -13.060 -5.410 -0.034 1.00 . C C . 122 THR HA 1 1 1 6593 3 1 122 THR HB H -14.391 -7.297 -0.763 1.00 . C C . 122 THR HB 1 1 1 6594 3 1 122 THR HG1 H -14.897 -7.899 1.978 1.00 . C C . 122 THR HG1 1 1 1 6595 3 1 122 THR HG21 H -12.753 -8.469 1.494 1.00 . C C . 122 THR HG21 1 1 1 6596 3 1 122 THR HG22 H -11.960 -7.711 0.131 1.00 . C C . 122 THR HG22 1 1 1 6597 3 1 122 THR HG23 H -13.000 -9.112 -0.127 1.00 . C C . 122 THR HG23 1 1 1 6598 3 1 122 THR N N -13.127 -5.688 2.005 1.00 . C C . 122 THR N 1 1 1 6599 3 1 122 THR O O -15.998 -5.204 -0.164 1.00 . C C . 122 THR O 1 1 1 6600 3 1 122 THR OG1 O -15.175 -7.816 1.059 1.00 . C C . 122 THR OG1 1 1 1 6601 3 1 123 PHE C C -15.693 -1.686 0.047 1.00 . C C . 123 PHE C 1 1 1 6602 3 1 123 PHE CA C -16.003 -2.686 1.187 1.00 . C C . 123 PHE CA 1 1 1 6603 3 1 123 PHE CB C -16.029 -1.957 2.554 1.00 . C C . 123 PHE CB 1 1 1 6604 3 1 123 PHE CD1 C -17.856 -3.049 3.908 1.00 . C C . 123 PHE CD1 1 1 1 6605 3 1 123 PHE CD2 C -15.591 -3.459 4.547 1.00 . C C . 123 PHE CD2 1 1 1 6606 3 1 123 PHE CE1 C -18.288 -3.859 4.933 1.00 . C C . 123 PHE CE1 1 1 1 6607 3 1 123 PHE CE2 C -16.026 -4.268 5.573 1.00 . C C . 123 PHE CE2 1 1 1 6608 3 1 123 PHE CG C -16.498 -2.839 3.696 1.00 . C C . 123 PHE CG 1 1 1 6609 3 1 123 PHE CZ C -17.373 -4.471 5.767 1.00 . C C . 123 PHE CZ 1 1 1 6610 3 1 123 PHE H H -14.207 -3.602 1.812 1.00 . C C . 123 PHE H 1 1 1 6611 3 1 123 PHE HA H -16.977 -3.142 1.004 1.00 . C C . 123 PHE HA 1 1 1 6612 3 1 123 PHE HB2 H -15.033 -1.589 2.785 1.00 . C C . 123 PHE HB2 1 1 1 6613 3 1 123 PHE HB3 H -16.700 -1.104 2.494 1.00 . C C . 123 PHE HB3 1 1 1 6614 3 1 123 PHE HD1 H -18.580 -2.576 3.250 1.00 . C C . 123 PHE HD1 1 1 1 6615 3 1 123 PHE HD2 H -14.528 -3.301 4.401 1.00 . C C . 123 PHE HD2 1 1 1 6616 3 1 123 PHE HE1 H -19.351 -4.009 5.089 1.00 . C C . 123 PHE HE1 1 1 1 6617 3 1 123 PHE HE2 H -15.306 -4.748 6.226 1.00 . C C . 123 PHE HE2 1 1 1 6618 3 1 123 PHE HZ H -17.714 -5.111 6.575 1.00 . C C . 123 PHE HZ 1 1 1 6619 3 1 123 PHE N N -14.980 -3.746 1.238 1.00 . C C . 123 PHE N 1 1 1 6620 3 1 123 PHE O O -14.578 -1.709 -0.504 1.00 . C C . 123 PHE O 1 1 1 6621 3 1 124 PRO C C -15.370 1.295 -0.804 1.00 . C C . 124 PRO C 1 1 1 6622 3 1 124 PRO CA C -16.417 0.277 -1.321 1.00 . C C . 124 PRO CA 1 1 1 6623 3 1 124 PRO CB C -17.811 0.921 -1.552 1.00 . C C . 124 PRO CB 1 1 1 6624 3 1 124 PRO CD C -18.103 -0.789 0.103 1.00 . C C . 124 PRO CD 1 1 1 6625 3 1 124 PRO CG C -18.618 0.559 -0.341 1.00 . C C . 124 PRO CG 1 1 1 6626 3 1 124 PRO HA H -16.059 -0.146 -2.255 1.00 . C C . 124 PRO HA 1 1 1 6627 3 1 124 PRO HB2 H -17.724 2.002 -1.662 1.00 . C C . 124 PRO HB2 1 1 1 6628 3 1 124 PRO HB3 H -18.269 0.505 -2.441 1.00 . C C . 124 PRO HB3 1 1 1 6629 3 1 124 PRO HD2 H -18.176 -0.887 1.180 1.00 . C C . 124 PRO HD2 1 1 1 6630 3 1 124 PRO HD3 H -18.652 -1.591 -0.379 1.00 . C C . 124 PRO HD3 1 1 1 6631 3 1 124 PRO HG2 H -18.469 1.305 0.439 1.00 . C C . 124 PRO HG2 1 1 1 6632 3 1 124 PRO HG3 H -19.671 0.495 -0.594 1.00 . C C . 124 PRO HG3 1 1 1 6633 3 1 124 PRO N N -16.674 -0.795 -0.339 1.00 . C C . 124 PRO N 1 1 1 6634 3 1 124 PRO O O -15.606 1.981 0.201 1.00 . C C . 124 PRO O 1 1 1 6635 3 1 125 GLN C C -13.611 3.739 -1.396 1.00 . C C . 125 GLN C 1 1 1 6636 3 1 125 GLN CA C -13.121 2.302 -1.158 1.00 . C C . 125 GLN CA 1 1 1 6637 3 1 125 GLN CB C -11.826 2.040 -1.979 1.00 . C C . 125 GLN CB 1 1 1 6638 3 1 125 GLN CD C -9.637 0.722 -2.245 1.00 . C C . 125 GLN CD 1 1 1 6639 3 1 125 GLN CG C -10.962 0.860 -1.474 1.00 . C C . 125 GLN CG 1 1 1 6640 3 1 125 GLN H H -14.031 0.666 -2.170 1.00 . C C . 125 GLN H 1 1 1 6641 3 1 125 GLN HA H -12.884 2.191 -0.101 1.00 . C C . 125 GLN HA 1 1 1 6642 3 1 125 GLN HB2 H -12.101 1.839 -3.009 1.00 . C C . 125 GLN HB2 1 1 1 6643 3 1 125 GLN HB3 H -11.206 2.936 -1.961 1.00 . C C . 125 GLN HB3 1 1 1 6644 3 1 125 GLN HE21 H -8.696 0.042 -0.641 1.00 . C C . 125 GLN HE21 1 1 1 6645 3 1 125 GLN HE22 H -7.743 0.191 -2.066 1.00 . C C . 125 GLN HE22 1 1 1 6646 3 1 125 GLN HG2 H -10.741 1.016 -0.423 1.00 . C C . 125 GLN HG2 1 1 1 6647 3 1 125 GLN HG3 H -11.522 -0.059 -1.586 1.00 . C C . 125 GLN HG3 1 1 1 6648 3 1 125 GLN N N -14.185 1.322 -1.461 1.00 . C C . 125 GLN N 1 1 1 6649 3 1 125 GLN NE2 N -8.588 0.270 -1.583 1.00 . C C . 125 GLN NE2 1 1 1 6650 3 1 125 GLN O O -14.264 4.032 -2.409 1.00 . C C . 125 GLN O 1 1 1 6651 3 1 125 GLN OE1 O -9.557 1.028 -3.426 1.00 . C C . 125 GLN OE1 1 1 1 6652 3 1 126 LEU C C -12.474 6.834 0.118 1.00 . C C . 126 LEU C 1 1 1 6653 3 1 126 LEU CA C -13.627 6.034 -0.491 1.00 . C C . 126 LEU CA 1 1 1 6654 3 1 126 LEU CB C -14.942 6.286 0.287 1.00 . C C . 126 LEU CB 1 1 1 6655 3 1 126 LEU CD1 C -15.924 8.091 -1.266 1.00 . C C . 126 LEU CD1 1 1 1 6656 3 1 126 LEU CD2 C -16.751 7.864 1.141 1.00 . C C . 126 LEU CD2 1 1 1 6657 3 1 126 LEU CG C -15.543 7.723 0.191 1.00 . C C . 126 LEU CG 1 1 1 6658 3 1 126 LEU H H -12.753 4.296 0.320 1.00 . C C . 126 LEU H 1 1 1 6659 3 1 126 LEU HA H -13.759 6.327 -1.531 1.00 . C C . 126 LEU HA 1 1 1 6660 3 1 126 LEU HB2 H -15.689 5.585 -0.076 1.00 . C C . 126 LEU HB2 1 1 1 6661 3 1 126 LEU HB3 H -14.764 6.064 1.336 1.00 . C C . 126 LEU HB3 1 1 1 6662 3 1 126 LEU HD11 H -15.044 8.043 -1.897 1.00 . C C . 126 LEU HD11 1 1 1 6663 3 1 126 LEU HD12 H -16.319 9.098 -1.295 1.00 . C C . 126 LEU HD12 1 1 1 6664 3 1 126 LEU HD13 H -16.672 7.403 -1.641 1.00 . C C . 126 LEU HD13 1 1 1 6665 3 1 126 LEU HD21 H -17.529 7.166 0.859 1.00 . C C . 126 LEU HD21 1 1 1 6666 3 1 126 LEU HD22 H -17.140 8.870 1.092 1.00 . C C . 126 LEU HD22 1 1 1 6667 3 1 126 LEU HD23 H -16.438 7.658 2.157 1.00 . C C . 126 LEU HD23 1 1 1 6668 3 1 126 LEU HG H -14.793 8.437 0.512 1.00 . C C . 126 LEU HG 1 1 1 6669 3 1 126 LEU N N -13.272 4.617 -0.448 1.00 . C C . 126 LEU N 1 1 1 6670 3 1 126 LEU O O -12.070 6.576 1.263 1.00 . C C . 126 LEU O 1 1 1 6671 3 1 127 ASN C C -11.233 9.976 0.183 1.00 . C C . 127 ASN C 1 1 1 6672 3 1 127 ASN CA C -10.774 8.584 -0.239 1.00 . C C . 127 ASN CA 1 1 1 6673 3 1 127 ASN CB C -9.728 8.651 -1.371 1.00 . C C . 127 ASN CB 1 1 1 6674 3 1 127 ASN CG C -9.197 7.264 -1.717 1.00 . C C . 127 ASN CG 1 1 1 6675 3 1 127 ASN H H -12.332 7.957 -1.532 1.00 . C C . 127 ASN H 1 1 1 6676 3 1 127 ASN HA H -10.314 8.095 0.623 1.00 . C C . 127 ASN HA 1 1 1 6677 3 1 127 ASN HB2 H -10.175 9.088 -2.258 1.00 . C C . 127 ASN HB2 1 1 1 6678 3 1 127 ASN HB3 H -8.890 9.269 -1.060 1.00 . C C . 127 ASN HB3 1 1 1 6679 3 1 127 ASN HD21 H -7.998 7.299 -0.135 1.00 . C C . 127 ASN HD21 1 1 1 6680 3 1 127 ASN HD22 H -7.923 5.875 -1.098 1.00 . C C . 127 ASN HD22 1 1 1 6681 3 1 127 ASN N N -11.933 7.783 -0.655 1.00 . C C . 127 ASN N 1 1 1 6682 3 1 127 ASN ND2 N -8.277 6.767 -0.901 1.00 . C C . 127 ASN ND2 1 1 1 6683 3 1 127 ASN O O -11.887 10.685 -0.587 1.00 . C C . 127 ASN O 1 1 1 6684 3 1 127 ASN OD1 O -9.640 6.623 -2.668 1.00 . C C . 127 ASN OD1 1 1 1 6685 3 1 128 LEU C C -10.550 12.778 1.459 1.00 . C C . 128 LEU C 1 1 1 6686 3 1 128 LEU CA C -11.318 11.575 2.068 1.00 . C C . 128 LEU CA 1 1 1 6687 3 1 128 LEU CB C -11.085 11.417 3.609 1.00 . C C . 128 LEU CB 1 1 1 6688 3 1 128 LEU CD1 C -11.462 13.788 4.590 1.00 . C C . 128 LEU CD1 1 1 1 6689 3 1 128 LEU CD2 C -13.445 12.204 4.278 1.00 . C C . 128 LEU CD2 1 1 1 6690 3 1 128 LEU CG C -11.926 12.317 4.577 1.00 . C C . 128 LEU CG 1 1 1 6691 3 1 128 LEU H H -10.299 9.736 1.925 1.00 . C C . 128 LEU H 1 1 1 6692 3 1 128 LEU HA H -12.385 11.693 1.883 1.00 . C C . 128 LEU HA 1 1 1 6693 3 1 128 LEU HB2 H -11.293 10.382 3.870 1.00 . C C . 128 LEU HB2 1 1 1 6694 3 1 128 LEU HB3 H -10.033 11.593 3.812 1.00 . C C . 128 LEU HB3 1 1 1 6695 3 1 128 LEU HD11 H -11.592 14.226 3.608 1.00 . C C . 128 LEU HD11 1 1 1 6696 3 1 128 LEU HD12 H -10.418 13.837 4.867 1.00 . C C . 128 LEU HD12 1 1 1 6697 3 1 128 LEU HD13 H -12.044 14.349 5.312 1.00 . C C . 128 LEU HD13 1 1 1 6698 3 1 128 LEU HD21 H -13.655 12.576 3.282 1.00 . C C . 128 LEU HD21 1 1 1 6699 3 1 128 LEU HD22 H -14.003 12.782 5.001 1.00 . C C . 128 LEU HD22 1 1 1 6700 3 1 128 LEU HD23 H -13.753 11.168 4.345 1.00 . C C . 128 LEU HD23 1 1 1 6701 3 1 128 LEU HG H -11.780 11.945 5.587 1.00 . C C . 128 LEU HG 1 1 1 6702 3 1 128 LEU N N -10.883 10.337 1.419 1.00 . C C . 128 LEU N 1 1 1 6703 3 1 128 LEU O O -9.313 12.745 1.366 1.00 . C C . 128 LEU O 1 1 1 6704 3 1 129 ALA C C -9.924 15.866 1.396 1.00 . C C . 129 ALA C 1 1 1 6705 3 1 129 ALA CA C -10.763 15.025 0.393 1.00 . C C . 129 ALA CA 1 1 1 6706 3 1 129 ALA CB C -11.923 15.852 -0.196 1.00 . C C . 129 ALA CB 1 1 1 6707 3 1 129 ALA H H -12.278 13.753 1.163 1.00 . C C . 129 ALA H 1 1 1 6708 3 1 129 ALA HA H -10.125 14.705 -0.427 1.00 . C C . 129 ALA HA 1 1 1 6709 3 1 129 ALA HB1 H -12.484 15.243 -0.892 1.00 . C C . 129 ALA HB1 1 1 1 6710 3 1 129 ALA HB2 H -11.533 16.719 -0.715 1.00 . C C . 129 ALA HB2 1 1 1 6711 3 1 129 ALA HB3 H -12.580 16.178 0.601 1.00 . C C . 129 ALA HB3 1 1 1 6712 3 1 129 ALA N N -11.310 13.810 1.034 1.00 . C C . 129 ALA N 1 1 1 6713 3 1 129 ALA O O -10.254 15.895 2.584 1.00 . C C . 129 ALA O 1 1 1 6714 3 1 130 PRO C C -8.611 18.457 2.614 1.00 . C C . 130 PRO C 1 1 1 6715 3 1 130 PRO CA C -7.910 17.314 1.836 1.00 . C C . 130 PRO CA 1 1 1 6716 3 1 130 PRO CB C -6.832 17.877 0.864 1.00 . C C . 130 PRO CB 1 1 1 6717 3 1 130 PRO CD C -8.396 16.677 -0.488 1.00 . C C . 130 PRO CD 1 1 1 6718 3 1 130 PRO CG C -7.498 17.892 -0.474 1.00 . C C . 130 PRO CG 1 1 1 6719 3 1 130 PRO HA H -7.436 16.636 2.545 1.00 . C C . 130 PRO HA 1 1 1 6720 3 1 130 PRO HB2 H -6.516 18.876 1.163 1.00 . C C . 130 PRO HB2 1 1 1 6721 3 1 130 PRO HB3 H -5.972 17.219 0.840 1.00 . C C . 130 PRO HB3 1 1 1 6722 3 1 130 PRO HD2 H -9.244 16.837 -1.145 1.00 . C C . 130 PRO HD2 1 1 1 6723 3 1 130 PRO HD3 H -7.848 15.792 -0.795 1.00 . C C . 130 PRO HD3 1 1 1 6724 3 1 130 PRO HG2 H -8.081 18.806 -0.589 1.00 . C C . 130 PRO HG2 1 1 1 6725 3 1 130 PRO HG3 H -6.761 17.821 -1.266 1.00 . C C . 130 PRO HG3 1 1 1 6726 3 1 130 PRO N N -8.830 16.563 0.935 1.00 . C C . 130 PRO N 1 1 1 6727 3 1 130 PRO O O -9.416 19.215 2.051 1.00 . C C . 130 PRO O 1 1 1 6728 3 1 131 VAL C C -7.482 20.232 5.489 1.00 . C C . 131 VAL C 1 1 1 6729 3 1 131 VAL CA C -8.732 19.642 4.794 1.00 . C C . 131 VAL CA 1 1 1 6730 3 1 131 VAL CB C -9.826 19.150 5.831 1.00 . C C . 131 VAL CB 1 1 1 6731 3 1 131 VAL CG1 C -9.387 17.872 6.594 1.00 . C C . 131 VAL CG1 1 1 1 6732 3 1 131 VAL CG2 C -10.240 20.289 6.803 1.00 . C C . 131 VAL CG2 1 1 1 6733 3 1 131 VAL H H -7.721 17.855 4.299 1.00 . C C . 131 VAL H 1 1 1 6734 3 1 131 VAL HA H -9.186 20.419 4.172 1.00 . C C . 131 VAL HA 1 1 1 6735 3 1 131 VAL HB H -10.710 18.879 5.255 1.00 . C C . 131 VAL HB 1 1 1 6736 3 1 131 VAL HG11 H -9.165 17.083 5.885 1.00 . C C . 131 VAL HG11 1 1 1 6737 3 1 131 VAL HG12 H -10.182 17.541 7.250 1.00 . C C . 131 VAL HG12 1 1 1 6738 3 1 131 VAL HG13 H -8.502 18.080 7.183 1.00 . C C . 131 VAL HG13 1 1 1 6739 3 1 131 VAL HG21 H -9.385 20.603 7.389 1.00 . C C . 131 VAL HG21 1 1 1 6740 3 1 131 VAL HG22 H -11.021 19.943 7.468 1.00 . C C . 131 VAL HG22 1 1 1 6741 3 1 131 VAL HG23 H -10.611 21.135 6.234 1.00 . C C . 131 VAL HG23 1 1 1 6742 3 1 131 VAL N N -8.292 18.551 3.914 1.00 . C C . 131 VAL N 1 1 1 6743 3 1 131 VAL O O -6.834 19.577 6.315 1.00 . C C . 131 VAL O 1 1 1 6744 3 1 132 ASN C C -6.247 23.358 6.434 1.00 . C C . 132 ASN C 1 1 1 6745 3 1 132 ASN CA C -5.896 22.147 5.555 1.00 . C C . 132 ASN CA 1 1 1 6746 3 1 132 ASN CB C -5.041 22.589 4.334 1.00 . C C . 132 ASN CB 1 1 1 6747 3 1 132 ASN CG C -4.440 21.420 3.547 1.00 . C C . 132 ASN CG 1 1 1 6748 3 1 132 ASN H H -7.696 21.932 4.455 1.00 . C C . 132 ASN H 1 1 1 6749 3 1 132 ASN HA H -5.309 21.448 6.153 1.00 . C C . 132 ASN HA 1 1 1 6750 3 1 132 ASN HB2 H -5.663 23.164 3.660 1.00 . C C . 132 ASN HB2 1 1 1 6751 3 1 132 ASN HB3 H -4.229 23.223 4.677 1.00 . C C . 132 ASN HB3 1 1 1 6752 3 1 132 ASN HD21 H -2.748 21.552 4.586 1.00 . C C . 132 ASN HD21 1 1 1 6753 3 1 132 ASN HD22 H -2.800 20.308 3.385 1.00 . C C . 132 ASN HD22 1 1 1 6754 3 1 132 ASN N N -7.122 21.464 5.095 1.00 . C C . 132 ASN N 1 1 1 6755 3 1 132 ASN ND2 N -3.207 21.057 3.869 1.00 . C C . 132 ASN ND2 1 1 1 6756 3 1 132 ASN O O -6.514 24.456 5.923 1.00 . C C . 132 ASN O 1 1 1 6757 3 1 132 ASN OD1 O -5.075 20.860 2.650 1.00 . C C . 132 ASN OD1 1 1 1 6758 3 1 133 PHE C C -5.085 25.014 8.805 1.00 . C C . 133 PHE C 1 1 1 6759 3 1 133 PHE CA C -6.407 24.224 8.752 1.00 . C C . 133 PHE CA 1 1 1 6760 3 1 133 PHE CB C -6.775 23.635 10.142 1.00 . C C . 133 PHE CB 1 1 1 6761 3 1 133 PHE CD1 C -8.015 25.562 11.271 1.00 . C C . 133 PHE CD1 1 1 1 6762 3 1 133 PHE CD2 C -6.001 24.770 12.302 1.00 . C C . 133 PHE CD2 1 1 1 6763 3 1 133 PHE CE1 C -8.156 26.504 12.278 1.00 . C C . 133 PHE CE1 1 1 1 6764 3 1 133 PHE CE2 C -6.145 25.710 13.306 1.00 . C C . 133 PHE CE2 1 1 1 6765 3 1 133 PHE CG C -6.932 24.677 11.261 1.00 . C C . 133 PHE CG 1 1 1 6766 3 1 133 PHE CZ C -7.223 26.575 13.295 1.00 . C C . 133 PHE CZ 1 1 1 6767 3 1 133 PHE H H -6.201 22.215 8.081 1.00 . C C . 133 PHE H 1 1 1 6768 3 1 133 PHE HA H -7.203 24.893 8.424 1.00 . C C . 133 PHE HA 1 1 1 6769 3 1 133 PHE HB2 H -7.716 23.103 10.053 1.00 . C C . 133 PHE HB2 1 1 1 6770 3 1 133 PHE HB3 H -6.009 22.925 10.437 1.00 . C C . 133 PHE HB3 1 1 1 6771 3 1 133 PHE HD1 H -8.752 25.513 10.477 1.00 . C C . 133 PHE HD1 1 1 1 6772 3 1 133 PHE HD2 H -5.154 24.096 12.318 1.00 . C C . 133 PHE HD2 1 1 1 6773 3 1 133 PHE HE1 H -9.000 27.183 12.272 1.00 . C C . 133 PHE HE1 1 1 1 6774 3 1 133 PHE HE2 H -5.415 25.768 14.104 1.00 . C C . 133 PHE HE2 1 1 1 6775 3 1 133 PHE HZ H -7.334 27.312 14.082 1.00 . C C . 133 PHE HZ 1 1 1 6776 3 1 133 PHE N N -6.279 23.137 7.759 1.00 . C C . 133 PHE N 1 1 1 6777 3 1 133 PHE O O -5.075 26.225 9.018 1.00 . C C . 133 PHE O 1 1 1 6778 3 1 134 ASP C C -2.528 25.884 7.339 1.00 . C C . 134 ASP C 1 1 1 6779 3 1 134 ASP CA C -2.623 24.832 8.469 1.00 . C C . 134 ASP CA 1 1 1 6780 3 1 134 ASP CB C -1.603 23.673 8.244 1.00 . C C . 134 ASP CB 1 1 1 6781 3 1 134 ASP CG C -2.054 22.669 7.156 1.00 . C C . 134 ASP CG 1 1 1 6782 3 1 134 ASP H H -4.095 23.312 8.497 1.00 . C C . 134 ASP H 1 1 1 6783 3 1 134 ASP HA H -2.393 25.311 9.418 1.00 . C C . 134 ASP HA 1 1 1 6784 3 1 134 ASP HB2 H -0.641 24.091 7.965 1.00 . C C . 134 ASP HB2 1 1 1 6785 3 1 134 ASP HB3 H -1.474 23.133 9.179 1.00 . C C . 134 ASP HB3 1 1 1 6786 3 1 134 ASP N N -3.985 24.284 8.587 1.00 . C C . 134 ASP N 1 1 1 6787 3 1 134 ASP O O -2.139 27.036 7.590 1.00 . C C . 134 ASP O 1 1 1 6788 3 1 134 ASP OD1 O -2.898 21.794 7.463 1.00 . C C . 134 ASP OD1 1 1 1 6789 3 1 134 ASP OD2 O -1.614 22.786 5.992 1.00 . C C . 134 ASP OD2 1 1 1 6790 3 1 135 ALA C C -3.947 27.405 4.894 1.00 . C C . 135 ALA C 1 1 1 6791 3 1 135 ALA CA C -2.852 26.329 4.910 1.00 . C C . 135 ALA CA 1 1 1 6792 3 1 135 ALA CB C -2.903 25.470 3.633 1.00 . C C . 135 ALA CB 1 1 1 6793 3 1 135 ALA H H -3.290 24.572 6.015 1.00 . C C . 135 ALA H 1 1 1 6794 3 1 135 ALA HA H -1.885 26.831 4.928 1.00 . C C . 135 ALA HA 1 1 1 6795 3 1 135 ALA HB1 H -3.865 24.978 3.557 1.00 . C C . 135 ALA HB1 1 1 1 6796 3 1 135 ALA HB2 H -2.126 24.719 3.671 1.00 . C C . 135 ALA HB2 1 1 1 6797 3 1 135 ALA HB3 H -2.749 26.094 2.760 1.00 . C C . 135 ALA HB3 1 1 1 6798 3 1 135 ALA N N -2.933 25.482 6.114 1.00 . C C . 135 ALA N 1 1 1 6799 3 1 135 ALA O O -3.803 28.391 4.190 1.00 . C C . 135 ALA O 1 1 1 6800 3 1 136 LEU C C -5.706 29.592 6.171 1.00 . C C . 136 LEU C 1 1 1 6801 3 1 136 LEU CA C -6.171 28.161 5.777 1.00 . C C . 136 LEU CA 1 1 1 6802 3 1 136 LEU CB C -7.221 27.633 6.798 1.00 . C C . 136 LEU CB 1 1 1 6803 3 1 136 LEU CD1 C -9.318 28.673 5.686 1.00 . C C . 136 LEU CD1 1 1 1 6804 3 1 136 LEU CD2 C -9.388 27.924 8.136 1.00 . C C . 136 LEU CD2 1 1 1 6805 3 1 136 LEU CG C -8.511 28.501 7.000 1.00 . C C . 136 LEU CG 1 1 1 6806 3 1 136 LEU H H -5.068 26.385 6.218 1.00 . C C . 136 LEU H 1 1 1 6807 3 1 136 LEU HA H -6.632 28.206 4.795 1.00 . C C . 136 LEU HA 1 1 1 6808 3 1 136 LEU HB2 H -7.524 26.638 6.485 1.00 . C C . 136 LEU HB2 1 1 1 6809 3 1 136 LEU HB3 H -6.724 27.538 7.761 1.00 . C C . 136 LEU HB3 1 1 1 6810 3 1 136 LEU HD11 H -10.182 29.297 5.872 1.00 . C C . 136 LEU HD11 1 1 1 6811 3 1 136 LEU HD12 H -9.647 27.709 5.320 1.00 . C C . 136 LEU HD12 1 1 1 6812 3 1 136 LEU HD13 H -8.696 29.146 4.936 1.00 . C C . 136 LEU HD13 1 1 1 6813 3 1 136 LEU HD21 H -9.711 26.920 7.884 1.00 . C C . 136 LEU HD21 1 1 1 6814 3 1 136 LEU HD22 H -10.255 28.553 8.283 1.00 . C C . 136 LEU HD22 1 1 1 6815 3 1 136 LEU HD23 H -8.816 27.894 9.055 1.00 . C C . 136 LEU HD23 1 1 1 6816 3 1 136 LEU HG H -8.207 29.495 7.308 1.00 . C C . 136 LEU HG 1 1 1 6817 3 1 136 LEU N N -5.030 27.206 5.683 1.00 . C C . 136 LEU N 1 1 1 6818 3 1 136 LEU O O -6.318 30.586 5.766 1.00 . C C . 136 LEU O 1 1 1 6819 3 1 137 PHE C C -3.258 31.640 6.169 1.00 . C C . 137 PHE C 1 1 1 6820 3 1 137 PHE CA C -3.990 30.963 7.347 1.00 . C C . 137 PHE CA 1 1 1 6821 3 1 137 PHE CB C -3.029 30.736 8.540 1.00 . C C . 137 PHE CB 1 1 1 6822 3 1 137 PHE CD1 C -4.062 28.982 10.070 1.00 . C C . 137 PHE CD1 1 1 1 6823 3 1 137 PHE CD2 C -4.174 31.269 10.750 1.00 . C C . 137 PHE CD2 1 1 1 6824 3 1 137 PHE CE1 C -4.747 28.609 11.212 1.00 . C C . 137 PHE CE1 1 1 1 6825 3 1 137 PHE CE2 C -4.855 30.892 11.891 1.00 . C C . 137 PHE CE2 1 1 1 6826 3 1 137 PHE CG C -3.760 30.318 9.818 1.00 . C C . 137 PHE CG 1 1 1 6827 3 1 137 PHE CZ C -5.142 29.564 12.123 1.00 . C C . 137 PHE CZ 1 1 1 6828 3 1 137 PHE H H -4.190 28.840 7.245 1.00 . C C . 137 PHE H 1 1 1 6829 3 1 137 PHE HA H -4.795 31.621 7.670 1.00 . C C . 137 PHE HA 1 1 1 6830 3 1 137 PHE HB2 H -2.314 29.960 8.283 1.00 . C C . 137 PHE HB2 1 1 1 6831 3 1 137 PHE HB3 H -2.483 31.654 8.746 1.00 . C C . 137 PHE HB3 1 1 1 6832 3 1 137 PHE HD1 H -3.751 28.222 9.360 1.00 . C C . 137 PHE HD1 1 1 1 6833 3 1 137 PHE HD2 H -3.953 32.317 10.578 1.00 . C C . 137 PHE HD2 1 1 1 6834 3 1 137 PHE HE1 H -4.973 27.564 11.391 1.00 . C C . 137 PHE HE1 1 1 1 6835 3 1 137 PHE HE2 H -5.166 31.642 12.604 1.00 . C C . 137 PHE HE2 1 1 1 6836 3 1 137 PHE HZ H -5.679 29.271 13.020 1.00 . C C . 137 PHE HZ 1 1 1 6837 3 1 137 PHE N N -4.604 29.675 6.938 1.00 . C C . 137 PHE N 1 1 1 6838 3 1 137 PHE O O -3.223 32.867 6.078 1.00 . C C . 137 PHE O 1 1 1 6839 3 1 138 MET C C -3.103 31.707 2.994 1.00 . C C . 138 MET C 1 1 1 6840 3 1 138 MET CA C -2.041 31.277 4.024 1.00 . C C . 138 MET CA 1 1 1 6841 3 1 138 MET CB C -1.168 30.135 3.436 1.00 . C C . 138 MET CB 1 1 1 6842 3 1 138 MET CE C 1.289 28.647 2.107 1.00 . C C . 138 MET CE 1 1 1 6843 3 1 138 MET CG C -0.050 29.643 4.367 1.00 . C C . 138 MET CG 1 1 1 6844 3 1 138 MET H H -2.735 29.854 5.443 1.00 . C C . 138 MET H 1 1 1 6845 3 1 138 MET HA H -1.407 32.130 4.262 1.00 . C C . 138 MET HA 1 1 1 6846 3 1 138 MET HB2 H -1.805 29.286 3.206 1.00 . C C . 138 MET HB2 1 1 1 6847 3 1 138 MET HB3 H -0.711 30.479 2.515 1.00 . C C . 138 MET HB3 1 1 1 6848 3 1 138 MET HE1 H 0.423 28.876 1.501 1.00 . C C . 138 MET HE1 1 1 1 6849 3 1 138 MET HE2 H 1.845 27.844 1.647 1.00 . C C . 138 MET HE2 1 1 1 6850 3 1 138 MET HE3 H 1.919 29.522 2.177 1.00 . C C . 138 MET HE3 1 1 1 6851 3 1 138 MET HG2 H 0.694 30.424 4.474 1.00 . C C . 138 MET HG2 1 1 1 6852 3 1 138 MET HG3 H -0.475 29.424 5.339 1.00 . C C . 138 MET HG3 1 1 1 6853 3 1 138 MET N N -2.697 30.816 5.271 1.00 . C C . 138 MET N 1 1 1 6854 3 1 138 MET O O -2.880 32.621 2.202 1.00 . C C . 138 MET O 1 1 1 6855 3 1 138 MET SD S 0.766 28.149 3.752 1.00 . C C . 138 MET SD 1 1 1 6856 3 1 139 ASN C C -6.060 32.627 2.578 1.00 . C C . 139 ASN C 1 1 1 6857 3 1 139 ASN CA C -5.428 31.284 2.180 1.00 . C C . 139 ASN CA 1 1 1 6858 3 1 139 ASN CB C -6.461 30.127 2.327 1.00 . C C . 139 ASN CB 1 1 1 6859 3 1 139 ASN CG C -5.964 28.782 1.779 1.00 . C C . 139 ASN CG 1 1 1 6860 3 1 139 ASN H H -4.306 30.259 3.652 1.00 . C C . 139 ASN H 1 1 1 6861 3 1 139 ASN HA H -5.096 31.338 1.148 1.00 . C C . 139 ASN HA 1 1 1 6862 3 1 139 ASN HB2 H -6.702 29.990 3.377 1.00 . C C . 139 ASN HB2 1 1 1 6863 3 1 139 ASN HB3 H -7.369 30.393 1.794 1.00 . C C . 139 ASN HB3 1 1 1 6864 3 1 139 ASN HD21 H -7.820 28.072 1.729 1.00 . C C . 139 ASN HD21 1 1 1 6865 3 1 139 ASN HD22 H -6.586 26.987 1.197 1.00 . C C . 139 ASN HD22 1 1 1 6866 3 1 139 ASN N N -4.250 31.006 3.028 1.00 . C C . 139 ASN N 1 1 1 6867 3 1 139 ASN ND2 N -6.880 27.853 1.544 1.00 . C C . 139 ASN ND2 1 1 1 6868 3 1 139 ASN O O -6.476 33.413 1.719 1.00 . C C . 139 ASN O 1 1 1 6869 3 1 139 ASN OD1 O -4.764 28.565 1.604 1.00 . C C . 139 ASN OD1 1 1 1 6870 3 1 140 TYR C C -5.579 35.257 4.200 1.00 . C C . 140 TYR C 1 1 1 6871 3 1 140 TYR CA C -6.565 34.104 4.515 1.00 . C C . 140 TYR CA 1 1 1 6872 3 1 140 TYR CB C -6.779 33.905 6.046 1.00 . C C . 140 TYR CB 1 1 1 6873 3 1 140 TYR CD1 C -8.538 35.717 6.467 1.00 . C C . 140 TYR CD1 1 1 1 6874 3 1 140 TYR CD2 C -6.550 35.765 7.802 1.00 . C C . 140 TYR CD2 1 1 1 6875 3 1 140 TYR CE1 C -9.002 36.844 7.119 1.00 . C C . 140 TYR CE1 1 1 1 6876 3 1 140 TYR CE2 C -7.019 36.888 8.457 1.00 . C C . 140 TYR CE2 1 1 1 6877 3 1 140 TYR CG C -7.297 35.151 6.790 1.00 . C C . 140 TYR CG 1 1 1 6878 3 1 140 TYR CZ C -8.241 37.423 8.111 1.00 . C C . 140 TYR CZ 1 1 1 6879 3 1 140 TYR H H -5.779 32.150 4.493 1.00 . C C . 140 TYR H 1 1 1 6880 3 1 140 TYR HA H -7.527 34.345 4.060 1.00 . C C . 140 TYR HA 1 1 1 6881 3 1 140 TYR HB2 H -7.500 33.109 6.201 1.00 . C C . 140 TYR HB2 1 1 1 6882 3 1 140 TYR HB3 H -5.836 33.605 6.495 1.00 . C C . 140 TYR HB3 1 1 1 6883 3 1 140 TYR HD1 H -9.140 35.263 5.688 1.00 . C C . 140 TYR HD1 1 1 1 6884 3 1 140 TYR HD2 H -5.589 35.348 8.077 1.00 . C C . 140 TYR HD2 1 1 1 6885 3 1 140 TYR HE1 H -9.963 37.264 6.853 1.00 . C C . 140 TYR HE1 1 1 1 6886 3 1 140 TYR HE2 H -6.423 37.347 9.238 1.00 . C C . 140 TYR HE2 1 1 1 6887 3 1 140 TYR HH H -7.977 39.183 8.842 1.00 . C C . 140 TYR HH 1 1 1 6888 3 1 140 TYR N N -6.096 32.860 3.900 1.00 . C C . 140 TYR N 1 1 1 6889 3 1 140 TYR O O -5.858 36.083 3.321 1.00 . C C . 140 TYR O 1 1 1 6890 3 1 140 TYR OH O -8.700 38.552 8.754 1.00 . C C . 140 TYR OH 1 1 1 6891 3 1 141 LEU C C -2.884 36.428 3.363 1.00 . C C . 141 LEU C 1 1 1 6892 3 1 141 LEU CA C -3.395 36.332 4.821 1.00 . C C . 141 LEU CA 1 1 1 6893 3 1 141 LEU CB C -2.226 36.024 5.814 1.00 . C C . 141 LEU CB 1 1 1 6894 3 1 141 LEU CD1 C -1.240 38.420 5.895 1.00 . C C . 141 LEU CD1 1 1 1 6895 3 1 141 LEU CD2 C 0.141 36.432 6.725 1.00 . C C . 141 LEU CD2 1 1 1 6896 3 1 141 LEU CG C -0.932 36.914 5.714 1.00 . C C . 141 LEU CG 1 1 1 6897 3 1 141 LEU H H -4.329 34.621 5.645 1.00 . C C . 141 LEU H 1 1 1 6898 3 1 141 LEU HA H -3.833 37.285 5.100 1.00 . C C . 141 LEU HA 1 1 1 6899 3 1 141 LEU HB2 H -2.616 36.114 6.824 1.00 . C C . 141 LEU HB2 1 1 1 6900 3 1 141 LEU HB3 H -1.934 34.990 5.665 1.00 . C C . 141 LEU HB3 1 1 1 6901 3 1 141 LEU HD11 H -1.678 38.595 6.870 1.00 . C C . 141 LEU HD11 1 1 1 6902 3 1 141 LEU HD12 H -1.934 38.742 5.130 1.00 . C C . 141 LEU HD12 1 1 1 6903 3 1 141 LEU HD13 H -0.327 38.994 5.803 1.00 . C C . 141 LEU HD13 1 1 1 6904 3 1 141 LEU HD21 H 1.035 37.034 6.628 1.00 . C C . 141 LEU HD21 1 1 1 6905 3 1 141 LEU HD22 H 0.390 35.399 6.523 1.00 . C C . 141 LEU HD22 1 1 1 6906 3 1 141 LEU HD23 H -0.239 36.515 7.737 1.00 . C C . 141 LEU HD23 1 1 1 6907 3 1 141 LEU HG H -0.513 36.799 4.722 1.00 . C C . 141 LEU HG 1 1 1 6908 3 1 141 LEU N N -4.457 35.312 4.964 1.00 . C C . 141 LEU N 1 1 1 6909 3 1 141 LEU O O -2.144 35.559 2.883 1.00 . C C . 141 LEU O 1 1 1 6910 3 1 142 GLN C C -1.600 38.706 1.520 1.00 . C C . 142 GLN C 1 1 1 6911 3 1 142 GLN CA C -2.879 37.870 1.334 1.00 . C C . 142 GLN CA 1 1 1 6912 3 1 142 GLN CB C -3.987 38.676 0.590 1.00 . C C . 142 GLN CB 1 1 1 6913 3 1 142 GLN CD C -4.028 37.892 -1.914 1.00 . C C . 142 GLN CD 1 1 1 6914 3 1 142 GLN CG C -3.711 39.017 -0.902 1.00 . C C . 142 GLN CG 1 1 1 6915 3 1 142 GLN H H -4.083 38.005 3.067 1.00 . C C . 142 GLN H 1 1 1 6916 3 1 142 GLN HA H -2.645 36.974 0.768 1.00 . C C . 142 GLN HA 1 1 1 6917 3 1 142 GLN HB2 H -4.912 38.109 0.632 1.00 . C C . 142 GLN HB2 1 1 1 6918 3 1 142 GLN HB3 H -4.146 39.608 1.125 1.00 . C C . 142 GLN HB3 1 1 1 6919 3 1 142 GLN HE21 H -3.501 36.438 -0.657 1.00 . C C . 142 GLN HE21 1 1 1 6920 3 1 142 GLN HE22 H -4.038 35.935 -2.209 1.00 . C C . 142 GLN HE22 1 1 1 6921 3 1 142 GLN HG2 H -4.306 39.883 -1.171 1.00 . C C . 142 GLN HG2 1 1 1 6922 3 1 142 GLN HG3 H -2.663 39.278 -1.010 1.00 . C C . 142 GLN HG3 1 1 1 6923 3 1 142 GLN N N -3.365 37.474 2.664 1.00 . C C . 142 GLN N 1 1 1 6924 3 1 142 GLN NE2 N -3.837 36.630 -1.555 1.00 . C C . 142 GLN NE2 1 1 1 6925 3 1 142 GLN O O -1.495 39.464 2.499 1.00 . C C . 142 GLN O 1 1 1 6926 3 1 142 GLN OE1 O -4.427 38.167 -3.049 1.00 . C C . 142 GLN OE1 1 1 1 6927 3 1 143 GLN C C 0.692 40.676 0.571 1.00 . C C . 143 GLN C 1 1 1 6928 3 1 143 GLN CA C 0.707 39.138 0.754 1.00 . C C . 143 GLN CA 1 1 1 6929 3 1 143 GLN CB C 1.717 38.460 -0.216 1.00 . C C . 143 GLN CB 1 1 1 6930 3 1 143 GLN CD C 3.706 38.170 1.399 1.00 . C C . 143 GLN CD 1 1 1 6931 3 1 143 GLN CG C 3.194 38.793 0.091 1.00 . C C . 143 GLN CG 1 1 1 6932 3 1 143 GLN H H -0.846 38.081 -0.237 1.00 . C C . 143 GLN H 1 1 1 6933 3 1 143 GLN HA H 1.025 38.923 1.775 1.00 . C C . 143 GLN HA 1 1 1 6934 3 1 143 GLN HB2 H 1.592 37.382 -0.161 1.00 . C C . 143 GLN HB2 1 1 1 6935 3 1 143 GLN HB3 H 1.497 38.780 -1.229 1.00 . C C . 143 GLN HB3 1 1 1 6936 3 1 143 GLN HE21 H 4.928 39.698 1.704 1.00 . C C . 143 GLN HE21 1 1 1 6937 3 1 143 GLN HE22 H 4.949 38.466 2.915 1.00 . C C . 143 GLN HE22 1 1 1 6938 3 1 143 GLN HG2 H 3.809 38.427 -0.718 1.00 . C C . 143 GLN HG2 1 1 1 6939 3 1 143 GLN HG3 H 3.301 39.872 0.153 1.00 . C C . 143 GLN HG3 1 1 1 6940 3 1 143 GLN N N -0.638 38.568 0.588 1.00 . C C . 143 GLN N 1 1 1 6941 3 1 143 GLN NE2 N 4.622 38.846 2.069 1.00 . C C . 143 GLN NE2 1 1 1 6942 3 1 143 GLN O O 0.575 41.413 1.557 1.00 . C C . 143 GLN O 1 1 1 6943 3 1 143 GLN OE1 O 3.280 37.086 1.798 1.00 . C C . 143 GLN OE1 1 1 1 6944 3 1 144 GLN C C 0.962 42.702 -2.572 1.00 . C C . 144 GLN C 1 1 1 6945 3 1 144 GLN CA C 0.895 42.566 -1.043 1.00 . C C . 144 GLN CA 1 1 1 6946 3 1 144 GLN CB C 2.179 43.198 -0.400 1.00 . C C . 144 GLN CB 1 1 1 6947 3 1 144 GLN CD C 3.594 45.297 0.020 1.00 . C C . 144 GLN CD 1 1 1 6948 3 1 144 GLN CG C 2.306 44.723 -0.579 1.00 . C C . 144 GLN CG 1 1 1 6949 3 1 144 GLN H H 0.700 40.488 -1.430 1.00 . C C . 144 GLN H 1 1 1 6950 3 1 144 GLN HA H 0.012 43.080 -0.675 1.00 . C C . 144 GLN HA 1 1 1 6951 3 1 144 GLN HB2 H 2.169 42.982 0.663 1.00 . C C . 144 GLN HB2 1 1 1 6952 3 1 144 GLN HB3 H 3.056 42.727 -0.834 1.00 . C C . 144 GLN HB3 1 1 1 6953 3 1 144 GLN HE21 H 4.533 45.113 -1.723 1.00 . C C . 144 GLN HE21 1 1 1 6954 3 1 144 GLN HE22 H 5.476 45.754 -0.423 1.00 . C C . 144 GLN HE22 1 1 1 6955 3 1 144 GLN HG2 H 2.281 44.951 -1.639 1.00 . C C . 144 GLN HG2 1 1 1 6956 3 1 144 GLN HG3 H 1.461 45.201 -0.099 1.00 . C C . 144 GLN HG3 1 1 1 6957 3 1 144 GLN N N 0.764 41.136 -0.696 1.00 . C C . 144 GLN N 1 1 1 6958 3 1 144 GLN NE2 N 4.638 45.401 -0.789 1.00 . C C . 144 GLN NE2 1 1 1 6959 3 1 144 GLN O O 0.110 43.346 -3.189 1.00 . C C . 144 GLN O 1 1 1 6960 3 1 144 GLN OE1 O 3.644 45.652 1.200 1.00 . C C . 144 GLN OE1 1 1 1 6961 3 1 145 ALA C C 1.218 41.378 -5.436 1.00 . C C . 145 ALA C 1 1 1 6962 3 1 145 ALA CA C 2.297 42.095 -4.604 1.00 . C C . 145 ALA CA 1 1 1 6963 3 1 145 ALA CB C 3.685 41.470 -4.862 1.00 . C C . 145 ALA CB 1 1 1 6964 3 1 145 ALA H H 2.586 41.529 -2.582 1.00 . C C . 145 ALA H 1 1 1 6965 3 1 145 ALA HA H 2.340 43.139 -4.909 1.00 . C C . 145 ALA HA 1 1 1 6966 3 1 145 ALA HB1 H 4.439 42.006 -4.299 1.00 . C C . 145 ALA HB1 1 1 1 6967 3 1 145 ALA HB2 H 3.925 41.527 -5.917 1.00 . C C . 145 ALA HB2 1 1 1 6968 3 1 145 ALA HB3 H 3.683 40.431 -4.554 1.00 . C C . 145 ALA HB3 1 1 1 6969 3 1 145 ALA N N 1.996 42.056 -3.155 1.00 . C C . 145 ALA N 1 1 1 6970 3 1 145 ALA O O 0.472 40.561 -4.908 1.00 . C C . 145 ALA O 1 1 1 6971 3 1 146 GLY C C 0.705 41.149 -9.110 1.00 . C C . 146 GLY C 1 1 1 6972 3 1 146 GLY CA C 0.216 41.070 -7.669 1.00 . C C . 146 GLY CA 1 1 1 6973 3 1 146 GLY H H 1.762 42.394 -7.071 1.00 . C C . 146 GLY H 1 1 1 6974 3 1 146 GLY HA2 H 0.077 40.026 -7.391 1.00 . C C . 146 GLY HA2 1 1 1 6975 3 1 146 GLY HA3 H -0.734 41.578 -7.601 1.00 . C C . 146 GLY HA3 1 1 1 6976 3 1 146 GLY N N 1.159 41.701 -6.738 1.00 . C C . 146 GLY N 1 1 1 6977 3 1 146 GLY O O 0.656 40.169 -9.845 1.00 . C C . 146 GLY O 1 1 1 6978 3 1 147 GLU C C 3.001 41.930 -11.167 1.00 . C C . 147 GLU C 1 1 1 6979 3 1 147 GLU CA C 1.644 42.607 -10.877 1.00 . C C . 147 GLU CA 1 1 1 6980 3 1 147 GLU CB C 1.734 44.142 -11.110 1.00 . C C . 147 GLU CB 1 1 1 6981 3 1 147 GLU CD C 2.090 46.072 -12.776 1.00 . C C . 147 GLU CD 1 1 1 6982 3 1 147 GLU CG C 2.033 44.549 -12.570 1.00 . C C . 147 GLU CG 1 1 1 6983 3 1 147 GLU H H 1.302 43.036 -8.834 1.00 . C C . 147 GLU H 1 1 1 6984 3 1 147 GLU HA H 0.890 42.198 -11.549 1.00 . C C . 147 GLU HA 1 1 1 6985 3 1 147 GLU HB2 H 0.789 44.592 -10.818 1.00 . C C . 147 GLU HB2 1 1 1 6986 3 1 147 GLU HB3 H 2.516 44.549 -10.474 1.00 . C C . 147 GLU HB3 1 1 1 6987 3 1 147 GLU HG2 H 2.988 44.118 -12.861 1.00 . C C . 147 GLU HG2 1 1 1 6988 3 1 147 GLU HG3 H 1.261 44.133 -13.215 1.00 . C C . 147 GLU HG3 1 1 1 6989 3 1 147 GLU N N 1.208 42.328 -9.500 1.00 . C C . 147 GLU N 1 1 1 6990 3 1 147 GLU O O 4.011 42.249 -10.532 1.00 . C C . 147 GLU O 1 1 1 6991 3 1 147 GLU OE1 O 3.191 46.655 -12.681 1.00 . C C . 147 GLU OE1 1 1 1 6992 3 1 147 GLU OE2 O 1.033 46.692 -13.026 1.00 . C C . 147 GLU OE2 1 1 1 6993 3 1 148 GLY C C 4.649 40.851 -13.896 1.00 . C C . 148 GLY C 1 1 1 6994 3 1 148 GLY CA C 4.195 40.283 -12.566 1.00 . C C . 148 GLY CA 1 1 1 6995 3 1 148 GLY H H 2.126 40.706 -12.480 1.00 . C C . 148 GLY H 1 1 1 6996 3 1 148 GLY HA2 H 4.995 40.387 -11.839 1.00 . C C . 148 GLY HA2 1 1 1 6997 3 1 148 GLY HA3 H 3.974 39.229 -12.682 1.00 . C C . 148 GLY HA3 1 1 1 6998 3 1 148 GLY N N 2.988 40.963 -12.097 1.00 . C C . 148 GLY N 1 1 1 6999 3 1 148 GLY O O 5.236 41.935 -13.916 1.00 . C C . 148 GLY O 1 1 1 7000 3 1 149 THR C C 6.306 40.418 -16.557 1.00 . C C . 149 THR C 1 1 1 7001 3 1 149 THR CA C 4.750 40.496 -16.392 1.00 . C C . 149 THR CA 1 1 1 7002 3 1 149 THR CB C 4.169 41.923 -16.795 1.00 . C C . 149 THR CB 1 1 1 7003 3 1 149 THR CG2 C 4.297 42.239 -18.301 1.00 . C C . 149 THR CG2 1 1 1 7004 3 1 149 THR H H 3.848 39.302 -14.886 1.00 . C C . 149 THR H 1 1 1 7005 3 1 149 THR HA H 4.306 39.753 -17.053 1.00 . C C . 149 THR HA 1 1 1 7006 3 1 149 THR HB H 4.703 42.686 -16.234 1.00 . C C . 149 THR HB 1 1 1 7007 3 1 149 THR HG1 H 2.464 41.126 -16.149 1.00 . C C . 149 THR HG1 1 1 1 7008 3 1 149 THR HG21 H 3.766 41.493 -18.879 1.00 . C C . 149 THR HG21 1 1 1 7009 3 1 149 THR HG22 H 5.342 42.234 -18.590 1.00 . C C . 149 THR HG22 1 1 1 7010 3 1 149 THR HG23 H 3.879 43.216 -18.508 1.00 . C C . 149 THR HG23 1 1 1 7011 3 1 149 THR N N 4.350 40.125 -15.005 1.00 . C C . 149 THR N 1 1 1 7012 3 1 149 THR O O 7.035 40.285 -15.563 1.00 . C C . 149 THR O 1 1 1 7013 3 1 149 THR OG1 O 2.773 41.994 -16.429 1.00 . C C . 149 THR OG1 1 1 1 7014 3 1 150 GLU C C 8.897 39.080 -17.966 1.00 . C C . 150 GLU C 1 1 1 7015 3 1 150 GLU CA C 8.221 40.457 -18.188 1.00 . C C . 150 GLU CA 1 1 1 7016 3 1 150 GLU CB C 8.970 41.618 -17.466 1.00 . C C . 150 GLU CB 1 1 1 7017 3 1 150 GLU CD C 11.127 42.920 -17.057 1.00 . C C . 150 GLU CD 1 1 1 7018 3 1 150 GLU CG C 10.482 41.688 -17.712 1.00 . C C . 150 GLU CG 1 1 1 7019 3 1 150 GLU H H 6.132 40.388 -18.547 1.00 . C C . 150 GLU H 1 1 1 7020 3 1 150 GLU HA H 8.242 40.667 -19.256 1.00 . C C . 150 GLU HA 1 1 1 7021 3 1 150 GLU HB2 H 8.537 42.561 -17.790 1.00 . C C . 150 GLU HB2 1 1 1 7022 3 1 150 GLU HB3 H 8.804 41.523 -16.396 1.00 . C C . 150 GLU HB3 1 1 1 7023 3 1 150 GLU HG2 H 10.942 40.791 -17.308 1.00 . C C . 150 GLU HG2 1 1 1 7024 3 1 150 GLU HG3 H 10.660 41.718 -18.782 1.00 . C C . 150 GLU HG3 1 1 1 7025 3 1 150 GLU N N 6.782 40.425 -17.820 1.00 . C C . 150 GLU N 1 1 1 7026 3 1 150 GLU O O 9.171 38.681 -16.828 1.00 . C C . 150 GLU O 1 1 1 7027 3 1 150 GLU OE1 O 11.376 42.900 -15.831 1.00 . C C . 150 GLU OE1 1 1 1 7028 3 1 150 GLU OE2 O 11.359 43.928 -17.759 1.00 . C C . 150 GLU OE2 1 1 1 7029 3 1 151 GLU C C 10.376 36.757 -20.512 1.00 . C C . 151 GLU C 1 1 1 7030 3 1 151 GLU CA C 9.722 37.010 -19.118 1.00 . C C . 151 GLU CA 1 1 1 7031 3 1 151 GLU CB C 8.629 35.952 -18.715 1.00 . C C . 151 GLU CB 1 1 1 7032 3 1 151 GLU CD C 6.625 35.100 -20.154 1.00 . C C . 151 GLU CD 1 1 1 7033 3 1 151 GLU CG C 7.184 36.231 -19.274 1.00 . C C . 151 GLU CG 1 1 1 7034 3 1 151 GLU H H 8.906 38.778 -19.943 1.00 . C C . 151 GLU H 1 1 1 7035 3 1 151 GLU HA H 10.519 36.982 -18.377 1.00 . C C . 151 GLU HA 1 1 1 7036 3 1 151 GLU HB2 H 8.956 34.976 -19.049 1.00 . C C . 151 GLU HB2 1 1 1 7037 3 1 151 GLU HB3 H 8.570 35.930 -17.628 1.00 . C C . 151 GLU HB3 1 1 1 7038 3 1 151 GLU HG2 H 6.504 36.380 -18.440 1.00 . C C . 151 GLU HG2 1 1 1 7039 3 1 151 GLU HG3 H 7.201 37.151 -19.858 1.00 . C C . 151 GLU HG3 1 1 1 7040 3 1 151 GLU N N 9.137 38.368 -19.091 1.00 . C C . 151 GLU N 1 1 1 7041 3 1 151 GLU O O 11.550 37.093 -20.701 1.00 . C C . 151 GLU O 1 1 1 7042 3 1 151 GLU OE1 O 6.630 35.233 -21.403 1.00 . C C . 151 GLU OE1 1 1 1 7043 3 1 151 GLU OE2 O 6.195 34.069 -19.607 1.00 . C C . 151 GLU OE2 1 1 1 7044 3 1 152 HIS C C 11.227 35.247 -23.169 1.00 . C C . 152 HIS C 1 1 1 7045 3 1 152 HIS CA C 9.955 36.102 -22.916 1.00 . C C . 152 HIS CA 1 1 1 7046 3 1 152 HIS CB C 10.044 37.510 -23.583 1.00 . C C . 152 HIS CB 1 1 1 7047 3 1 152 HIS CD2 C 8.336 39.103 -22.431 1.00 . C C . 152 HIS CD2 1 1 1 7048 3 1 152 HIS CE1 C 6.837 39.134 -23.999 1.00 . C C . 152 HIS CE1 1 1 1 7049 3 1 152 HIS CG C 8.785 38.320 -23.439 1.00 . C C . 152 HIS CG 1 1 1 7050 3 1 152 HIS H H 8.733 35.858 -21.213 1.00 . C C . 152 HIS H 1 1 1 7051 3 1 152 HIS HA H 9.130 35.575 -23.382 1.00 . C C . 152 HIS HA 1 1 1 7052 3 1 152 HIS HB2 H 10.853 38.070 -23.133 1.00 . C C . 152 HIS HB2 1 1 1 7053 3 1 152 HIS HB3 H 10.244 37.398 -24.642 1.00 . C C . 152 HIS HB3 1 1 1 7054 3 1 152 HIS HD1 H 7.844 37.907 -25.265 1.00 . C C . 152 HIS HD1 1 1 1 7055 3 1 152 HIS HD2 H 8.833 39.287 -21.490 1.00 . C C . 152 HIS HD2 1 1 1 7056 3 1 152 HIS HE1 H 5.933 39.338 -24.550 1.00 . C C . 152 HIS HE1 1 1 1 7057 3 1 152 HIS HE2 H 6.508 40.095 -22.238 1.00 . C C . 152 HIS HE2 1 1 1 7058 3 1 152 HIS N N 9.596 36.215 -21.478 1.00 . C C . 152 HIS N 1 1 1 7059 3 1 152 HIS ND1 N 7.816 38.366 -24.401 1.00 . C C . 152 HIS ND1 1 1 1 7060 3 1 152 HIS NE2 N 7.126 39.595 -22.811 1.00 . C C . 152 HIS NE2 1 1 1 7061 3 1 152 HIS O O 11.125 34.018 -23.312 1.00 . C C . 152 HIS O 1 1 1 7062 3 1 153 GLN C C 14.881 36.177 -23.272 1.00 . C C . 153 GLN C 1 1 1 7063 3 1 153 GLN CA C 13.687 35.246 -23.587 1.00 . C C . 153 GLN CA 1 1 1 7064 3 1 153 GLN CB C 13.648 34.917 -25.117 1.00 . C C . 153 GLN CB 1 1 1 7065 3 1 153 GLN CD C 14.765 33.787 -27.148 1.00 . C C . 153 GLN CD 1 1 1 7066 3 1 153 GLN CG C 14.801 34.026 -25.634 1.00 . C C . 153 GLN CG 1 1 1 7067 3 1 153 GLN H H 12.444 36.823 -22.873 1.00 . C C . 153 GLN H 1 1 1 7068 3 1 153 GLN HA H 13.797 34.325 -23.022 1.00 . C C . 153 GLN HA 1 1 1 7069 3 1 153 GLN HB2 H 12.715 34.409 -25.334 1.00 . C C . 153 GLN HB2 1 1 1 7070 3 1 153 GLN HB3 H 13.662 35.849 -25.677 1.00 . C C . 153 GLN HB3 1 1 1 7071 3 1 153 GLN HE21 H 15.557 31.985 -26.926 1.00 . C C . 153 GLN HE21 1 1 1 7072 3 1 153 GLN HE22 H 15.225 32.461 -28.550 1.00 . C C . 153 GLN HE22 1 1 1 7073 3 1 153 GLN HG2 H 15.748 34.499 -25.388 1.00 . C C . 153 GLN HG2 1 1 1 7074 3 1 153 GLN HG3 H 14.746 33.070 -25.126 1.00 . C C . 153 GLN HG3 1 1 1 7075 3 1 153 GLN N N 12.416 35.891 -23.175 1.00 . C C . 153 GLN N 1 1 1 7076 3 1 153 GLN NE2 N 15.225 32.627 -27.583 1.00 . C C . 153 GLN NE2 1 1 1 7077 3 1 153 GLN O O 14.722 37.404 -23.254 1.00 . C C . 153 GLN O 1 1 1 7078 3 1 153 GLN OE1 O 14.321 34.640 -27.921 1.00 . C C . 153 GLN OE1 1 1 1 7079 3 1 154 ASP C C 18.163 36.373 -24.081 1.00 . C C . 154 ASP C 1 1 1 7080 3 1 154 ASP CA C 17.330 36.327 -22.790 1.00 . C C . 154 ASP CA 1 1 1 7081 3 1 154 ASP CB C 18.171 35.654 -21.673 1.00 . C C . 154 ASP CB 1 1 1 7082 3 1 154 ASP CG C 17.462 35.648 -20.315 1.00 . C C . 154 ASP CG 1 1 1 7083 3 1 154 ASP H H 16.083 34.607 -22.959 1.00 . C C . 154 ASP H 1 1 1 7084 3 1 154 ASP HA H 17.089 37.347 -22.489 1.00 . C C . 154 ASP HA 1 1 1 7085 3 1 154 ASP HB2 H 18.388 34.627 -21.962 1.00 . C C . 154 ASP HB2 1 1 1 7086 3 1 154 ASP HB3 H 19.115 36.185 -21.567 1.00 . C C . 154 ASP HB3 1 1 1 7087 3 1 154 ASP N N 16.061 35.583 -23.012 1.00 . C C . 154 ASP N 1 1 1 7088 3 1 154 ASP O O 18.827 37.375 -24.372 1.00 . C C . 154 ASP O 1 1 1 7089 3 1 154 ASP OD1 O 17.455 36.697 -19.631 1.00 . C C . 154 ASP OD1 1 1 1 7090 3 1 154 ASP OD2 O 16.895 34.603 -19.927 1.00 . C C . 154 ASP OD2 1 1 1 7091 3 1 155 ALA C C 18.319 35.926 -27.224 1.00 . C C . 155 ALA C 1 1 1 7092 3 1 155 ALA CA C 18.916 35.079 -26.068 1.00 . C C . 155 ALA CA 1 1 1 7093 3 1 155 ALA CB C 18.991 33.572 -26.419 1.00 . C C . 155 ALA CB 1 1 1 7094 3 1 155 ALA H H 17.544 34.532 -24.551 1.00 . C C . 155 ALA H 1 1 1 7095 3 1 155 ALA HA H 19.934 35.420 -25.867 1.00 . C C . 155 ALA HA 1 1 1 7096 3 1 155 ALA HB1 H 17.996 33.194 -26.633 1.00 . C C . 155 ALA HB1 1 1 1 7097 3 1 155 ALA HB2 H 19.407 33.022 -25.588 1.00 . C C . 155 ALA HB2 1 1 1 7098 3 1 155 ALA HB3 H 19.619 33.431 -27.289 1.00 . C C . 155 ALA HB3 1 1 1 7099 3 1 155 ALA N N 18.131 35.260 -24.834 1.00 . C C . 155 ALA N 1 1 1 7100 3 1 155 ALA O O 18.719 37.096 -27.381 1.00 . C C . 155 ALA O 1 1 1 7101 3 1 155 ALA OXT O 17.427 35.439 -27.941 1.00 . C C . 155 ALA OXT 1 1 1 7102 4 1 1 MET C C -20.142 -38.289 11.966 1.00 . D D . 1 MET C 1 1 1 7103 4 1 1 MET CA C -20.120 -37.178 13.030 1.00 . D D . 1 MET CA 1 1 1 7104 4 1 1 MET CB C -19.363 -37.619 14.320 1.00 . D D . 1 MET CB 1 1 1 7105 4 1 1 MET CE C -17.602 -39.586 16.139 1.00 . D D . 1 MET CE 1 1 1 7106 4 1 1 MET CG C -20.063 -38.714 15.147 1.00 . D D . 1 MET CG 1 1 1 7107 4 1 1 MET H1 H -22.034 -37.571 13.734 1.00 . D D . 1 MET H1 1 1 1 7108 4 1 1 MET H2 H -21.986 -36.420 12.504 1.00 . D D . 1 MET H2 1 1 1 7109 4 1 1 MET H3 H -21.493 -36.006 14.067 1.00 . D D . 1 MET H3 1 1 1 7110 4 1 1 MET HA H -19.620 -36.308 12.610 1.00 . D D . 1 MET HA 1 1 1 7111 4 1 1 MET HB2 H -18.380 -37.984 14.044 1.00 . D D . 1 MET HB2 1 1 1 7112 4 1 1 MET HB3 H -19.233 -36.752 14.957 1.00 . D D . 1 MET HB3 1 1 1 7113 4 1 1 MET HE1 H -16.994 -39.857 16.988 1.00 . D D . 1 MET HE1 1 1 1 7114 4 1 1 MET HE2 H -17.133 -38.770 15.607 1.00 . D D . 1 MET HE2 1 1 1 7115 4 1 1 MET HE3 H -17.698 -40.436 15.480 1.00 . D D . 1 MET HE3 1 1 1 7116 4 1 1 MET HG2 H -21.070 -38.391 15.374 1.00 . D D . 1 MET HG2 1 1 1 7117 4 1 1 MET HG3 H -20.112 -39.624 14.558 1.00 . D D . 1 MET HG3 1 1 1 7118 4 1 1 MET N N -21.503 -36.765 13.358 1.00 . D D . 1 MET N 1 1 1 7119 4 1 1 MET O O -20.903 -39.258 12.081 1.00 . D D . 1 MET O 1 1 1 7120 4 1 1 MET SD S -19.221 -39.080 16.708 1.00 . D D . 1 MET SD 1 1 1 7121 4 1 2 SER C C -17.797 -38.886 9.168 1.00 . D D . 2 SER C 1 1 1 7122 4 1 2 SER CA C -19.192 -39.034 9.791 1.00 . D D . 2 SER CA 1 1 1 7123 4 1 2 SER CB C -20.288 -38.706 8.749 1.00 . D D . 2 SER CB 1 1 1 7124 4 1 2 SER H H -18.740 -37.321 10.924 1.00 . D D . 2 SER H 1 1 1 7125 4 1 2 SER HA H -19.322 -40.055 10.145 1.00 . D D . 2 SER HA 1 1 1 7126 4 1 2 SER HB2 H -20.164 -39.327 7.870 1.00 . D D . 2 SER HB2 1 1 1 7127 4 1 2 SER HB3 H -21.267 -38.894 9.179 1.00 . D D . 2 SER HB3 1 1 1 7128 4 1 2 SER HG H -21.103 -36.975 8.330 1.00 . D D . 2 SER HG 1 1 1 7129 4 1 2 SER N N -19.304 -38.117 10.932 1.00 . D D . 2 SER N 1 1 1 7130 4 1 2 SER O O -17.249 -37.776 9.145 1.00 . D D . 2 SER O 1 1 1 7131 4 1 2 SER OG O -20.216 -37.345 8.361 1.00 . D D . 2 SER OG 1 1 1 7132 4 1 3 GLU C C -15.856 -39.250 6.769 1.00 . D D . 3 GLU C 1 1 1 7133 4 1 3 GLU CA C -15.886 -40.047 8.082 1.00 . D D . 3 GLU CA 1 1 1 7134 4 1 3 GLU CB C -15.420 -41.520 7.838 1.00 . D D . 3 GLU CB 1 1 1 7135 4 1 3 GLU CD C -16.512 -42.630 9.926 1.00 . D D . 3 GLU CD 1 1 1 7136 4 1 3 GLU CG C -15.227 -42.383 9.112 1.00 . D D . 3 GLU CG 1 1 1 7137 4 1 3 GLU H H -17.768 -40.831 8.694 1.00 . D D . 3 GLU H 1 1 1 7138 4 1 3 GLU HA H -15.201 -39.579 8.789 1.00 . D D . 3 GLU HA 1 1 1 7139 4 1 3 GLU HB2 H -16.148 -42.020 7.203 1.00 . D D . 3 GLU HB2 1 1 1 7140 4 1 3 GLU HB3 H -14.470 -41.498 7.309 1.00 . D D . 3 GLU HB3 1 1 1 7141 4 1 3 GLU HG2 H -14.827 -43.349 8.818 1.00 . D D . 3 GLU HG2 1 1 1 7142 4 1 3 GLU HG3 H -14.495 -41.889 9.743 1.00 . D D . 3 GLU HG3 1 1 1 7143 4 1 3 GLU N N -17.243 -40.003 8.672 1.00 . D D . 3 GLU N 1 1 1 7144 4 1 3 GLU O O -15.044 -38.330 6.617 1.00 . D D . 3 GLU O 1 1 1 7145 4 1 3 GLU OE1 O -17.468 -43.207 9.372 1.00 . D D . 3 GLU OE1 1 1 1 7146 4 1 3 GLU OE2 O -16.577 -42.248 11.116 1.00 . D D . 3 GLU OE2 1 1 1 7147 4 1 4 GLN C C -15.702 -39.080 3.643 1.00 . D D . 4 GLN C 1 1 1 7148 4 1 4 GLN CA C -16.960 -38.998 4.531 1.00 . D D . 4 GLN CA 1 1 1 7149 4 1 4 GLN CB C -17.489 -37.536 4.649 1.00 . D D . 4 GLN CB 1 1 1 7150 4 1 4 GLN CD C -20.033 -37.984 4.326 1.00 . D D . 4 GLN CD 1 1 1 7151 4 1 4 GLN CG C -18.917 -37.412 5.223 1.00 . D D . 4 GLN CG 1 1 1 7152 4 1 4 GLN H H -17.360 -40.379 6.083 1.00 . D D . 4 GLN H 1 1 1 7153 4 1 4 GLN HA H -17.736 -39.585 4.047 1.00 . D D . 4 GLN HA 1 1 1 7154 4 1 4 GLN HB2 H -16.817 -36.973 5.290 1.00 . D D . 4 GLN HB2 1 1 1 7155 4 1 4 GLN HB3 H -17.483 -37.078 3.667 1.00 . D D . 4 GLN HB3 1 1 1 7156 4 1 4 GLN HE21 H -21.317 -36.659 5.045 1.00 . D D . 4 GLN HE21 1 1 1 7157 4 1 4 GLN HE22 H -21.943 -37.756 3.872 1.00 . D D . 4 GLN HE22 1 1 1 7158 4 1 4 GLN HG2 H -18.954 -37.933 6.171 1.00 . D D . 4 GLN HG2 1 1 1 7159 4 1 4 GLN HG3 H -19.122 -36.361 5.398 1.00 . D D . 4 GLN HG3 1 1 1 7160 4 1 4 GLN N N -16.771 -39.628 5.852 1.00 . D D . 4 GLN N 1 1 1 7161 4 1 4 GLN NE2 N -21.216 -37.408 4.420 1.00 . D D . 4 GLN NE2 1 1 1 7162 4 1 4 GLN O O -14.741 -38.324 3.820 1.00 . D D . 4 GLN O 1 1 1 7163 4 1 4 GLN OE1 O -19.848 -38.938 3.565 1.00 . D D . 4 GLN OE1 1 1 1 7164 4 1 5 ASN C C -15.306 -40.198 0.295 1.00 . D D . 5 ASN C 1 1 1 7165 4 1 5 ASN CA C -14.664 -40.204 1.694 1.00 . D D . 5 ASN CA 1 1 1 7166 4 1 5 ASN CB C -13.900 -41.538 1.979 1.00 . D D . 5 ASN CB 1 1 1 7167 4 1 5 ASN CG C -12.609 -41.729 1.158 1.00 . D D . 5 ASN CG 1 1 1 7168 4 1 5 ASN H H -16.509 -40.610 2.647 1.00 . D D . 5 ASN H 1 1 1 7169 4 1 5 ASN HA H -13.965 -39.369 1.767 1.00 . D D . 5 ASN HA 1 1 1 7170 4 1 5 ASN HB2 H -13.635 -41.565 3.029 1.00 . D D . 5 ASN HB2 1 1 1 7171 4 1 5 ASN HB3 H -14.559 -42.376 1.772 1.00 . D D . 5 ASN HB3 1 1 1 7172 4 1 5 ASN HD21 H -11.845 -42.876 2.587 1.00 . D D . 5 ASN HD21 1 1 1 7173 4 1 5 ASN HD22 H -10.834 -42.620 1.211 1.00 . D D . 5 ASN HD22 1 1 1 7174 4 1 5 ASN N N -15.731 -40.016 2.687 1.00 . D D . 5 ASN N 1 1 1 7175 4 1 5 ASN ND2 N -11.668 -42.485 1.706 1.00 . D D . 5 ASN ND2 1 1 1 7176 4 1 5 ASN O O -15.764 -41.237 -0.191 1.00 . D D . 5 ASN O 1 1 1 7177 4 1 5 ASN OD1 O -12.460 -41.223 0.040 1.00 . D D . 5 ASN OD1 1 1 1 7178 4 1 6 ASN C C -15.423 -37.492 -2.249 1.00 . D D . 6 ASN C 1 1 1 7179 4 1 6 ASN CA C -15.932 -38.828 -1.675 1.00 . D D . 6 ASN CA 1 1 1 7180 4 1 6 ASN CB C -17.492 -38.872 -1.688 1.00 . D D . 6 ASN CB 1 1 1 7181 4 1 6 ASN CG C -18.105 -39.093 -3.082 1.00 . D D . 6 ASN CG 1 1 1 7182 4 1 6 ASN H H -15.083 -38.208 0.169 1.00 . D D . 6 ASN H 1 1 1 7183 4 1 6 ASN HA H -15.546 -39.642 -2.288 1.00 . D D . 6 ASN HA 1 1 1 7184 4 1 6 ASN HB2 H -17.821 -39.684 -1.047 1.00 . D D . 6 ASN HB2 1 1 1 7185 4 1 6 ASN HB3 H -17.886 -37.944 -1.288 1.00 . D D . 6 ASN HB3 1 1 1 7186 4 1 6 ASN HD21 H -19.828 -39.645 -2.271 1.00 . D D . 6 ASN HD21 1 1 1 7187 4 1 6 ASN HD22 H -19.772 -39.643 -3.995 1.00 . D D . 6 ASN HD22 1 1 1 7188 4 1 6 ASN N N -15.396 -39.003 -0.313 1.00 . D D . 6 ASN N 1 1 1 7189 4 1 6 ASN ND2 N -19.360 -39.504 -3.119 1.00 . D D . 6 ASN ND2 1 1 1 7190 4 1 6 ASN O O -15.406 -36.469 -1.547 1.00 . D D . 6 ASN O 1 1 1 7191 4 1 6 ASN OD1 O -17.473 -38.869 -4.114 1.00 . D D . 6 ASN OD1 1 1 1 7192 4 1 7 THR C C -15.496 -35.627 -5.108 1.00 . D D . 7 THR C 1 1 1 7193 4 1 7 THR CA C -14.444 -36.361 -4.235 1.00 . D D . 7 THR CA 1 1 1 7194 4 1 7 THR CB C -13.231 -36.830 -5.109 1.00 . D D . 7 THR CB 1 1 1 7195 4 1 7 THR CG2 C -13.667 -37.769 -6.245 1.00 . D D . 7 THR CG2 1 1 1 7196 4 1 7 THR H H -15.153 -38.352 -4.035 1.00 . D D . 7 THR H 1 1 1 7197 4 1 7 THR HA H -14.068 -35.661 -3.491 1.00 . D D . 7 THR HA 1 1 1 7198 4 1 7 THR HB H -12.542 -37.372 -4.468 1.00 . D D . 7 THR HB 1 1 1 7199 4 1 7 THR HG1 H -13.147 -35.093 -6.067 1.00 . D D . 7 THR HG1 1 1 1 7200 4 1 7 THR HG21 H -14.337 -37.243 -6.920 1.00 . D D . 7 THR HG21 1 1 1 7201 4 1 7 THR HG22 H -14.179 -38.628 -5.836 1.00 . D D . 7 THR HG22 1 1 1 7202 4 1 7 THR HG23 H -12.795 -38.102 -6.793 1.00 . D D . 7 THR HG23 1 1 1 7203 4 1 7 THR N N -15.033 -37.517 -3.532 1.00 . D D . 7 THR N 1 1 1 7204 4 1 7 THR O O -15.190 -34.585 -5.700 1.00 . D D . 7 THR O 1 1 1 7205 4 1 7 THR OG1 O -12.523 -35.705 -5.659 1.00 . D D . 7 THR OG1 1 1 1 7206 4 1 8 GLU C C -18.346 -34.262 -5.293 1.00 . D D . 8 GLU C 1 1 1 7207 4 1 8 GLU CA C -17.848 -35.560 -5.943 1.00 . D D . 8 GLU CA 1 1 1 7208 4 1 8 GLU CB C -19.021 -36.562 -6.111 1.00 . D D . 8 GLU CB 1 1 1 7209 4 1 8 GLU CD C -18.027 -37.494 -8.295 1.00 . D D . 8 GLU CD 1 1 1 7210 4 1 8 GLU CG C -18.664 -37.817 -6.931 1.00 . D D . 8 GLU CG 1 1 1 7211 4 1 8 GLU H H -16.890 -37.019 -4.717 1.00 . D D . 8 GLU H 1 1 1 7212 4 1 8 GLU HA H -17.465 -35.310 -6.931 1.00 . D D . 8 GLU HA 1 1 1 7213 4 1 8 GLU HB2 H -19.355 -36.885 -5.125 1.00 . D D . 8 GLU HB2 1 1 1 7214 4 1 8 GLU HB3 H -19.848 -36.064 -6.604 1.00 . D D . 8 GLU HB3 1 1 1 7215 4 1 8 GLU HG2 H -17.974 -38.420 -6.348 1.00 . D D . 8 GLU HG2 1 1 1 7216 4 1 8 GLU HG3 H -19.568 -38.396 -7.098 1.00 . D D . 8 GLU HG3 1 1 1 7217 4 1 8 GLU N N -16.730 -36.173 -5.179 1.00 . D D . 8 GLU N 1 1 1 7218 4 1 8 GLU O O -19.075 -33.488 -5.934 1.00 . D D . 8 GLU O 1 1 1 7219 4 1 8 GLU OE1 O -16.817 -37.749 -8.482 1.00 . D D . 8 GLU OE1 1 1 1 7220 4 1 8 GLU OE2 O -18.728 -36.967 -9.181 1.00 . D D . 8 GLU OE2 1 1 1 7221 4 1 9 MET C C -17.835 -31.544 -4.103 1.00 . D D . 9 MET C 1 1 1 7222 4 1 9 MET CA C -18.126 -32.822 -3.252 1.00 . D D . 9 MET CA 1 1 1 7223 4 1 9 MET CB C -17.170 -32.839 -2.033 1.00 . D D . 9 MET CB 1 1 1 7224 4 1 9 MET CE C -15.161 -30.714 -0.621 1.00 . D D . 9 MET CE 1 1 1 7225 4 1 9 MET CG C -15.676 -32.826 -2.384 1.00 . D D . 9 MET CG 1 1 1 7226 4 1 9 MET H H -17.700 -34.881 -3.511 1.00 . D D . 9 MET H 1 1 1 7227 4 1 9 MET HA H -19.143 -32.763 -2.881 1.00 . D D . 9 MET HA 1 1 1 7228 4 1 9 MET HB2 H -17.376 -31.970 -1.417 1.00 . D D . 9 MET HB2 1 1 1 7229 4 1 9 MET HB3 H -17.370 -33.725 -1.439 1.00 . D D . 9 MET HB3 1 1 1 7230 4 1 9 MET HE1 H -16.227 -30.699 -0.432 1.00 . D D . 9 MET HE1 1 1 1 7231 4 1 9 MET HE2 H -14.938 -30.078 -1.465 1.00 . D D . 9 MET HE2 1 1 1 7232 4 1 9 MET HE3 H -14.639 -30.347 0.250 1.00 . D D . 9 MET HE3 1 1 1 7233 4 1 9 MET HG2 H -15.386 -33.806 -2.743 1.00 . D D . 9 MET HG2 1 1 1 7234 4 1 9 MET HG3 H -15.516 -32.100 -3.163 1.00 . D D . 9 MET HG3 1 1 1 7235 4 1 9 MET N N -18.025 -34.097 -3.999 1.00 . D D . 9 MET N 1 1 1 7236 4 1 9 MET O O -17.047 -31.573 -5.066 1.00 . D D . 9 MET O 1 1 1 7237 4 1 9 MET SD S -14.625 -32.398 -0.976 1.00 . D D . 9 MET SD 1 1 1 7238 4 1 10 THR C C -17.377 -28.269 -3.205 1.00 . D D . 10 THR C 1 1 1 7239 4 1 10 THR CA C -18.147 -29.096 -4.255 1.00 . D D . 10 THR CA 1 1 1 7240 4 1 10 THR CB C -19.460 -28.356 -4.679 1.00 . D D . 10 THR CB 1 1 1 7241 4 1 10 THR CG2 C -19.171 -27.002 -5.368 1.00 . D D . 10 THR CG2 1 1 1 7242 4 1 10 THR H H -19.123 -30.488 -3.000 1.00 . D D . 10 THR H 1 1 1 7243 4 1 10 THR HA H -17.521 -29.219 -5.140 1.00 . D D . 10 THR HA 1 1 1 7244 4 1 10 THR HB H -20.064 -28.173 -3.792 1.00 . D D . 10 THR HB 1 1 1 7245 4 1 10 THR HG1 H -19.719 -30.010 -5.745 1.00 . D D . 10 THR HG1 1 1 1 7246 4 1 10 THR HG21 H -18.626 -26.350 -4.691 1.00 . D D . 10 THR HG21 1 1 1 7247 4 1 10 THR HG22 H -20.095 -26.529 -5.639 1.00 . D D . 10 THR HG22 1 1 1 7248 4 1 10 THR HG23 H -18.578 -27.162 -6.261 1.00 . D D . 10 THR HG23 1 1 1 7249 4 1 10 THR N N -18.447 -30.424 -3.703 1.00 . D D . 10 THR N 1 1 1 7250 4 1 10 THR O O -17.644 -28.378 -2.002 1.00 . D D . 10 THR O 1 1 1 7251 4 1 10 THR OG1 O -20.212 -29.198 -5.577 1.00 . D D . 10 THR OG1 1 1 1 7252 4 1 11 PHE C C -15.106 -25.409 -3.702 1.00 . D D . 11 PHE C 1 1 1 7253 4 1 11 PHE CA C -15.597 -26.583 -2.845 1.00 . D D . 11 PHE CA 1 1 1 7254 4 1 11 PHE CB C -14.401 -27.357 -2.223 1.00 . D D . 11 PHE CB 1 1 1 7255 4 1 11 PHE CD1 C -12.453 -25.829 -1.586 1.00 . D D . 11 PHE CD1 1 1 1 7256 4 1 11 PHE CD2 C -14.030 -26.424 0.115 1.00 . D D . 11 PHE CD2 1 1 1 7257 4 1 11 PHE CE1 C -11.760 -25.061 -0.672 1.00 . D D . 11 PHE CE1 1 1 1 7258 4 1 11 PHE CE2 C -13.329 -25.660 1.027 1.00 . D D . 11 PHE CE2 1 1 1 7259 4 1 11 PHE CG C -13.605 -26.528 -1.209 1.00 . D D . 11 PHE CG 1 1 1 7260 4 1 11 PHE CZ C -12.196 -24.979 0.634 1.00 . D D . 11 PHE CZ 1 1 1 7261 4 1 11 PHE H H -16.302 -27.413 -4.654 1.00 . D D . 11 PHE H 1 1 1 7262 4 1 11 PHE HA H -16.222 -26.192 -2.042 1.00 . D D . 11 PHE HA 1 1 1 7263 4 1 11 PHE HB2 H -14.781 -28.237 -1.715 1.00 . D D . 11 PHE HB2 1 1 1 7264 4 1 11 PHE HB3 H -13.727 -27.681 -3.011 1.00 . D D . 11 PHE HB3 1 1 1 7265 4 1 11 PHE HD1 H -12.102 -25.892 -2.609 1.00 . D D . 11 PHE HD1 1 1 1 7266 4 1 11 PHE HD2 H -14.921 -26.955 0.433 1.00 . D D . 11 PHE HD2 1 1 1 7267 4 1 11 PHE HE1 H -10.870 -24.525 -0.979 1.00 . D D . 11 PHE HE1 1 1 1 7268 4 1 11 PHE HE2 H -13.671 -25.595 2.054 1.00 . D D . 11 PHE HE2 1 1 1 7269 4 1 11 PHE HZ H -11.651 -24.374 1.350 1.00 . D D . 11 PHE HZ 1 1 1 7270 4 1 11 PHE N N -16.429 -27.451 -3.683 1.00 . D D . 11 PHE N 1 1 1 7271 4 1 11 PHE O O -14.250 -25.587 -4.574 1.00 . D D . 11 PHE O 1 1 1 7272 4 1 12 GLN C C -15.001 -21.858 -3.241 1.00 . D D . 12 GLN C 1 1 1 7273 4 1 12 GLN CA C -15.319 -22.991 -4.221 1.00 . D D . 12 GLN CA 1 1 1 7274 4 1 12 GLN CB C -16.488 -22.588 -5.165 1.00 . D D . 12 GLN CB 1 1 1 7275 4 1 12 GLN CD C -18.053 -23.259 -7.075 1.00 . D D . 12 GLN CD 1 1 1 7276 4 1 12 GLN CG C -16.859 -23.659 -6.212 1.00 . D D . 12 GLN CG 1 1 1 7277 4 1 12 GLN H H -16.349 -24.149 -2.763 1.00 . D D . 12 GLN H 1 1 1 7278 4 1 12 GLN HA H -14.431 -23.190 -4.821 1.00 . D D . 12 GLN HA 1 1 1 7279 4 1 12 GLN HB2 H -17.369 -22.385 -4.563 1.00 . D D . 12 GLN HB2 1 1 1 7280 4 1 12 GLN HB3 H -16.215 -21.679 -5.692 1.00 . D D . 12 GLN HB3 1 1 1 7281 4 1 12 GLN HE21 H -19.314 -24.033 -5.746 1.00 . D D . 12 GLN HE21 1 1 1 7282 4 1 12 GLN HE22 H -20.039 -23.322 -7.143 1.00 . D D . 12 GLN HE22 1 1 1 7283 4 1 12 GLN HG2 H -16.005 -23.832 -6.859 1.00 . D D . 12 GLN HG2 1 1 1 7284 4 1 12 GLN HG3 H -17.097 -24.583 -5.695 1.00 . D D . 12 GLN HG3 1 1 1 7285 4 1 12 GLN N N -15.670 -24.215 -3.468 1.00 . D D . 12 GLN N 1 1 1 7286 4 1 12 GLN NE2 N -19.256 -23.569 -6.607 1.00 . D D . 12 GLN NE2 1 1 1 7287 4 1 12 GLN O O -15.592 -21.783 -2.162 1.00 . D D . 12 GLN O 1 1 1 7288 4 1 12 GLN OE1 O -17.898 -22.662 -8.142 1.00 . D D . 12 GLN OE1 1 1 1 7289 4 1 13 ILE C C -14.503 -18.627 -3.281 1.00 . D D . 13 ILE C 1 1 1 7290 4 1 13 ILE CA C -13.654 -19.827 -2.825 1.00 . D D . 13 ILE CA 1 1 1 7291 4 1 13 ILE CB C -12.110 -19.480 -2.976 1.00 . D D . 13 ILE CB 1 1 1 7292 4 1 13 ILE CD1 C -11.107 -21.791 -3.769 1.00 . D D . 13 ILE CD1 1 1 1 7293 4 1 13 ILE CG1 C -11.170 -20.715 -2.682 1.00 . D D . 13 ILE CG1 1 1 1 7294 4 1 13 ILE CG2 C -11.750 -18.293 -2.041 1.00 . D D . 13 ILE CG2 1 1 1 7295 4 1 13 ILE H H -13.631 -21.117 -4.498 1.00 . D D . 13 ILE H 1 1 1 7296 4 1 13 ILE HA H -13.859 -20.038 -1.773 1.00 . D D . 13 ILE HA 1 1 1 7297 4 1 13 ILE HB H -11.941 -19.150 -4.000 1.00 . D D . 13 ILE HB 1 1 1 7298 4 1 13 ILE HD11 H -10.774 -21.354 -4.701 1.00 . D D . 13 ILE HD11 1 1 1 7299 4 1 13 ILE HD12 H -12.087 -22.227 -3.908 1.00 . D D . 13 ILE HD12 1 1 1 7300 4 1 13 ILE HD13 H -10.414 -22.564 -3.469 1.00 . D D . 13 ILE HD13 1 1 1 7301 4 1 13 ILE HG12 H -10.157 -20.364 -2.538 1.00 . D D . 13 ILE HG12 1 1 1 7302 4 1 13 ILE HG13 H -11.499 -21.195 -1.770 1.00 . D D . 13 ILE HG13 1 1 1 7303 4 1 13 ILE HG21 H -11.933 -18.568 -1.009 1.00 . D D . 13 ILE HG21 1 1 1 7304 4 1 13 ILE HG22 H -12.360 -17.431 -2.290 1.00 . D D . 13 ILE HG22 1 1 1 7305 4 1 13 ILE HG23 H -10.708 -18.032 -2.161 1.00 . D D . 13 ILE HG23 1 1 1 7306 4 1 13 ILE N N -14.059 -20.986 -3.627 1.00 . D D . 13 ILE N 1 1 1 7307 4 1 13 ILE O O -14.328 -18.148 -4.410 1.00 . D D . 13 ILE O 1 1 1 7308 4 1 14 GLN C C -15.722 -15.700 -2.593 1.00 . D D . 14 GLN C 1 1 1 7309 4 1 14 GLN CA C -16.368 -17.080 -2.785 1.00 . D D . 14 GLN CA 1 1 1 7310 4 1 14 GLN CB C -17.669 -17.172 -1.947 1.00 . D D . 14 GLN CB 1 1 1 7311 4 1 14 GLN CD C -19.755 -18.529 -1.308 1.00 . D D . 14 GLN CD 1 1 1 7312 4 1 14 GLN CG C -18.435 -18.504 -2.085 1.00 . D D . 14 GLN CG 1 1 1 7313 4 1 14 GLN H H -15.503 -18.570 -1.531 1.00 . D D . 14 GLN H 1 1 1 7314 4 1 14 GLN HA H -16.628 -17.198 -3.835 1.00 . D D . 14 GLN HA 1 1 1 7315 4 1 14 GLN HB2 H -17.416 -17.036 -0.898 1.00 . D D . 14 GLN HB2 1 1 1 7316 4 1 14 GLN HB3 H -18.334 -16.367 -2.246 1.00 . D D . 14 GLN HB3 1 1 1 7317 4 1 14 GLN HE21 H -19.531 -20.459 -0.904 1.00 . D D . 14 GLN HE21 1 1 1 7318 4 1 14 GLN HE22 H -20.956 -19.720 -0.271 1.00 . D D . 14 GLN HE22 1 1 1 7319 4 1 14 GLN HG2 H -18.657 -18.677 -3.132 1.00 . D D . 14 GLN HG2 1 1 1 7320 4 1 14 GLN HG3 H -17.799 -19.305 -1.721 1.00 . D D . 14 GLN HG3 1 1 1 7321 4 1 14 GLN N N -15.437 -18.167 -2.424 1.00 . D D . 14 GLN N 1 1 1 7322 4 1 14 GLN NE2 N -20.118 -19.686 -0.774 1.00 . D D . 14 GLN NE2 1 1 1 7323 4 1 14 GLN O O -15.773 -14.853 -3.499 1.00 . D D . 14 GLN O 1 1 1 7324 4 1 14 GLN OE1 O -20.428 -17.506 -1.163 1.00 . D D . 14 GLN OE1 1 1 1 7325 4 1 15 ARG C C -13.735 -14.204 0.235 1.00 . D D . 15 ARG C 1 1 1 7326 4 1 15 ARG CA C -14.649 -14.139 -1.004 1.00 . D D . 15 ARG CA 1 1 1 7327 4 1 15 ARG CB C -15.924 -13.283 -0.705 1.00 . D D . 15 ARG CB 1 1 1 7328 4 1 15 ARG CD C -17.064 -11.040 -0.329 1.00 . D D . 15 ARG CD 1 1 1 7329 4 1 15 ARG CG C -15.715 -11.762 -0.522 1.00 . D D . 15 ARG CG 1 1 1 7330 4 1 15 ARG CZ C -17.889 -8.705 -0.706 1.00 . D D . 15 ARG CZ 1 1 1 7331 4 1 15 ARG H H -14.906 -16.253 -0.826 1.00 . D D . 15 ARG H 1 1 1 7332 4 1 15 ARG HA H -14.099 -13.694 -1.828 1.00 . D D . 15 ARG HA 1 1 1 7333 4 1 15 ARG HB2 H -16.616 -13.418 -1.530 1.00 . D D . 15 ARG HB2 1 1 1 7334 4 1 15 ARG HB3 H -16.402 -13.670 0.196 1.00 . D D . 15 ARG HB3 1 1 1 7335 4 1 15 ARG HD2 H -17.720 -11.306 -1.153 1.00 . D D . 15 ARG HD2 1 1 1 7336 4 1 15 ARG HD3 H -17.511 -11.385 0.597 1.00 . D D . 15 ARG HD3 1 1 1 7337 4 1 15 ARG HE H -16.133 -9.219 0.118 1.00 . D D . 15 ARG HE 1 1 1 7338 4 1 15 ARG HG2 H -15.095 -11.594 0.351 1.00 . D D . 15 ARG HG2 1 1 1 7339 4 1 15 ARG HG3 H -15.220 -11.363 -1.398 1.00 . D D . 15 ARG HG3 1 1 1 7340 4 1 15 ARG HH11 H -19.207 -10.113 -1.361 1.00 . D D . 15 ARG HH11 1 1 1 7341 4 1 15 ARG HH12 H -19.715 -8.472 -1.584 1.00 . D D . 15 ARG HH12 1 1 1 7342 4 1 15 ARG HH21 H -16.832 -7.073 -0.119 1.00 . D D . 15 ARG HH21 1 1 1 7343 4 1 15 ARG HH22 H -18.357 -6.743 -0.874 1.00 . D D . 15 ARG HH22 1 1 1 7344 4 1 15 ARG N N -15.080 -15.490 -1.421 1.00 . D D . 15 ARG N 1 1 1 7345 4 1 15 ARG NE N -16.956 -9.578 -0.270 1.00 . D D . 15 ARG NE 1 1 1 7346 4 1 15 ARG NH1 N -19.031 -9.132 -1.262 1.00 . D D . 15 ARG NH1 1 1 1 7347 4 1 15 ARG NH2 N -17.680 -7.405 -0.557 1.00 . D D . 15 ARG NH2 1 1 1 7348 4 1 15 ARG O O -14.086 -14.837 1.225 1.00 . D D . 15 ARG O 1 1 1 7349 4 1 16 ILE C C -11.797 -11.958 1.825 1.00 . D D . 16 ILE C 1 1 1 7350 4 1 16 ILE CA C -11.633 -13.377 1.304 1.00 . D D . 16 ILE CA 1 1 1 7351 4 1 16 ILE CB C -10.100 -13.571 0.923 1.00 . D D . 16 ILE CB 1 1 1 7352 4 1 16 ILE CD1 C -10.278 -15.147 -1.123 1.00 . D D . 16 ILE CD1 1 1 1 7353 4 1 16 ILE CG1 C -9.819 -14.985 0.313 1.00 . D D . 16 ILE CG1 1 1 1 7354 4 1 16 ILE CG2 C -9.196 -13.311 2.159 1.00 . D D . 16 ILE CG2 1 1 1 7355 4 1 16 ILE H H -12.320 -13.125 -0.691 1.00 . D D . 16 ILE H 1 1 1 7356 4 1 16 ILE HA H -11.895 -14.094 2.086 1.00 . D D . 16 ILE HA 1 1 1 7357 4 1 16 ILE HB H -9.841 -12.812 0.176 1.00 . D D . 16 ILE HB 1 1 1 7358 4 1 16 ILE HD11 H -10.180 -16.175 -1.423 1.00 . D D . 16 ILE HD11 1 1 1 7359 4 1 16 ILE HD12 H -9.673 -14.528 -1.771 1.00 . D D . 16 ILE HD12 1 1 1 7360 4 1 16 ILE HD13 H -11.314 -14.849 -1.212 1.00 . D D . 16 ILE HD13 1 1 1 7361 4 1 16 ILE HG12 H -8.753 -15.181 0.329 1.00 . D D . 16 ILE HG12 1 1 1 7362 4 1 16 ILE HG13 H -10.320 -15.739 0.908 1.00 . D D . 16 ILE HG13 1 1 1 7363 4 1 16 ILE HG21 H -8.164 -13.331 1.868 1.00 . D D . 16 ILE HG21 1 1 1 7364 4 1 16 ILE HG22 H -9.372 -14.066 2.912 1.00 . D D . 16 ILE HG22 1 1 1 7365 4 1 16 ILE HG23 H -9.419 -12.336 2.575 1.00 . D D . 16 ILE HG23 1 1 1 7366 4 1 16 ILE N N -12.565 -13.537 0.161 1.00 . D D . 16 ILE N 1 1 1 7367 4 1 16 ILE O O -11.792 -11.024 1.023 1.00 . D D . 16 ILE O 1 1 1 7368 4 1 17 TYR C C -11.545 -10.509 5.225 1.00 . D D . 17 TYR C 1 1 1 7369 4 1 17 TYR CA C -12.007 -10.475 3.770 1.00 . D D . 17 TYR CA 1 1 1 7370 4 1 17 TYR CB C -13.452 -9.903 3.671 1.00 . D D . 17 TYR CB 1 1 1 7371 4 1 17 TYR CD1 C -15.248 -11.666 3.212 1.00 . D D . 17 TYR CD1 1 1 1 7372 4 1 17 TYR CD2 C -14.911 -11.004 5.478 1.00 . D D . 17 TYR CD2 1 1 1 7373 4 1 17 TYR CE1 C -16.234 -12.538 3.617 1.00 . D D . 17 TYR CE1 1 1 1 7374 4 1 17 TYR CE2 C -15.900 -11.881 5.882 1.00 . D D . 17 TYR CE2 1 1 1 7375 4 1 17 TYR CG C -14.561 -10.872 4.131 1.00 . D D . 17 TYR CG 1 1 1 7376 4 1 17 TYR CZ C -16.559 -12.641 4.952 1.00 . D D . 17 TYR CZ 1 1 1 7377 4 1 17 TYR H H -11.953 -12.587 3.725 1.00 . D D . 17 TYR H 1 1 1 7378 4 1 17 TYR HA H -11.325 -9.822 3.219 1.00 . D D . 17 TYR HA 1 1 1 7379 4 1 17 TYR HB2 H -13.524 -9.000 4.269 1.00 . D D . 17 TYR HB2 1 1 1 7380 4 1 17 TYR HB3 H -13.646 -9.635 2.632 1.00 . D D . 17 TYR HB3 1 1 1 7381 4 1 17 TYR HD1 H -15.000 -11.592 2.161 1.00 . D D . 17 TYR HD1 1 1 1 7382 4 1 17 TYR HD2 H -14.391 -10.404 6.219 1.00 . D D . 17 TYR HD2 1 1 1 7383 4 1 17 TYR HE1 H -16.747 -13.144 2.884 1.00 . D D . 17 TYR HE1 1 1 1 7384 4 1 17 TYR HE2 H -16.154 -11.959 6.934 1.00 . D D . 17 TYR HE2 1 1 1 7385 4 1 17 TYR HH H -17.896 -13.247 6.217 1.00 . D D . 17 TYR HH 1 1 1 7386 4 1 17 TYR N N -11.920 -11.795 3.148 1.00 . D D . 17 TYR N 1 1 1 7387 4 1 17 TYR O O -11.786 -11.478 5.950 1.00 . D D . 17 TYR O 1 1 1 7388 4 1 17 TYR OH O -17.541 -13.520 5.358 1.00 . D D . 17 TYR OH 1 1 1 7389 4 1 18 THR C C -11.728 -8.759 7.840 1.00 . D D . 18 THR C 1 1 1 7390 4 1 18 THR CA C -10.508 -9.229 7.033 1.00 . D D . 18 THR CA 1 1 1 7391 4 1 18 THR CB C -9.340 -8.200 7.148 1.00 . D D . 18 THR CB 1 1 1 7392 4 1 18 THR CG2 C -8.063 -8.714 6.458 1.00 . D D . 18 THR CG2 1 1 1 7393 4 1 18 THR H H -10.682 -8.721 4.992 1.00 . D D . 18 THR H 1 1 1 7394 4 1 18 THR HA H -10.160 -10.186 7.429 1.00 . D D . 18 THR HA 1 1 1 7395 4 1 18 THR HB H -9.120 -8.039 8.199 1.00 . D D . 18 THR HB 1 1 1 7396 4 1 18 THR HG1 H -10.650 -6.778 6.693 1.00 . D D . 18 THR HG1 1 1 1 7397 4 1 18 THR HG21 H -7.797 -9.684 6.853 1.00 . D D . 18 THR HG21 1 1 1 7398 4 1 18 THR HG22 H -7.250 -8.023 6.634 1.00 . D D . 18 THR HG22 1 1 1 7399 4 1 18 THR HG23 H -8.230 -8.800 5.392 1.00 . D D . 18 THR HG23 1 1 1 7400 4 1 18 THR N N -10.898 -9.422 5.646 1.00 . D D . 18 THR N 1 1 1 7401 4 1 18 THR O O -12.284 -7.687 7.570 1.00 . D D . 18 THR O 1 1 1 7402 4 1 18 THR OG1 O -9.711 -6.936 6.563 1.00 . D D . 18 THR OG1 1 1 1 7403 4 1 19 LYS C C -12.731 -8.362 10.841 1.00 . D D . 19 LYS C 1 1 1 7404 4 1 19 LYS CA C -13.268 -9.227 9.701 1.00 . D D . 19 LYS CA 1 1 1 7405 4 1 19 LYS CB C -13.949 -10.487 10.270 1.00 . D D . 19 LYS CB 1 1 1 7406 4 1 19 LYS CD C -15.373 -12.548 9.725 1.00 . D D . 19 LYS CD 1 1 1 7407 4 1 19 LYS CE C -16.724 -11.954 10.151 1.00 . D D . 19 LYS CE 1 1 1 7408 4 1 19 LYS CG C -14.395 -11.489 9.189 1.00 . D D . 19 LYS CG 1 1 1 7409 4 1 19 LYS H H -11.746 -10.470 8.878 1.00 . D D . 19 LYS H 1 1 1 7410 4 1 19 LYS HA H -14.005 -8.653 9.138 1.00 . D D . 19 LYS HA 1 1 1 7411 4 1 19 LYS HB2 H -13.259 -10.993 10.943 1.00 . D D . 19 LYS HB2 1 1 1 7412 4 1 19 LYS HB3 H -14.823 -10.181 10.837 1.00 . D D . 19 LYS HB3 1 1 1 7413 4 1 19 LYS HD2 H -15.551 -13.282 8.949 1.00 . D D . 19 LYS HD2 1 1 1 7414 4 1 19 LYS HD3 H -14.925 -13.044 10.581 1.00 . D D . 19 LYS HD3 1 1 1 7415 4 1 19 LYS HE2 H -16.565 -11.263 10.968 1.00 . D D . 19 LYS HE2 1 1 1 7416 4 1 19 LYS HE3 H -17.164 -11.423 9.315 1.00 . D D . 19 LYS HE3 1 1 1 7417 4 1 19 LYS HG2 H -14.874 -10.949 8.376 1.00 . D D . 19 LYS HG2 1 1 1 7418 4 1 19 LYS HG3 H -13.514 -11.993 8.799 1.00 . D D . 19 LYS HG3 1 1 1 7419 4 1 19 LYS HZ1 H -17.398 -13.369 11.528 1.00 . D D . 19 LYS HZ1 1 1 1 7420 4 1 19 LYS HZ2 H -17.655 -13.801 9.934 1.00 . D D . 19 LYS HZ2 1 1 1 7421 4 1 19 LYS HZ3 H -18.637 -12.638 10.643 1.00 . D D . 19 LYS HZ3 1 1 1 7422 4 1 19 LYS N N -12.172 -9.590 8.786 1.00 . D D . 19 LYS N 1 1 1 7423 4 1 19 LYS NZ N -17.670 -13.008 10.596 1.00 . D D . 19 LYS NZ 1 1 1 7424 4 1 19 LYS O O -13.475 -7.599 11.459 1.00 . D D . 19 LYS O 1 1 1 7425 4 1 20 ASP C C -9.229 -7.691 11.802 1.00 . D D . 20 ASP C 1 1 1 7426 4 1 20 ASP CA C -10.716 -7.797 12.159 1.00 . D D . 20 ASP CA 1 1 1 7427 4 1 20 ASP CB C -10.908 -8.520 13.516 1.00 . D D . 20 ASP CB 1 1 1 7428 4 1 20 ASP CG C -10.184 -7.843 14.690 1.00 . D D . 20 ASP CG 1 1 1 7429 4 1 20 ASP H H -10.917 -9.158 10.565 1.00 . D D . 20 ASP H 1 1 1 7430 4 1 20 ASP HA H -11.136 -6.795 12.225 1.00 . D D . 20 ASP HA 1 1 1 7431 4 1 20 ASP HB2 H -11.968 -8.558 13.742 1.00 . D D . 20 ASP HB2 1 1 1 7432 4 1 20 ASP HB3 H -10.548 -9.540 13.426 1.00 . D D . 20 ASP HB3 1 1 1 7433 4 1 20 ASP N N -11.426 -8.518 11.105 1.00 . D D . 20 ASP N 1 1 1 7434 4 1 20 ASP O O -8.643 -8.622 11.234 1.00 . D D . 20 ASP O 1 1 1 7435 4 1 20 ASP OD1 O -10.757 -6.910 15.294 1.00 . D D . 20 ASP OD1 1 1 1 7436 4 1 20 ASP OD2 O -9.049 -8.255 15.022 1.00 . D D . 20 ASP OD2 1 1 1 7437 4 1 21 ILE C C -6.800 -5.419 13.247 1.00 . D D . 21 ILE C 1 1 1 7438 4 1 21 ILE CA C -7.215 -6.238 12.004 1.00 . D D . 21 ILE CA 1 1 1 7439 4 1 21 ILE CB C -6.860 -5.427 10.686 1.00 . D D . 21 ILE CB 1 1 1 7440 4 1 21 ILE CD1 C -7.154 -5.377 8.125 1.00 . D D . 21 ILE CD1 1 1 1 7441 4 1 21 ILE CG1 C -7.255 -6.205 9.396 1.00 . D D . 21 ILE CG1 1 1 1 7442 4 1 21 ILE CG2 C -5.364 -5.065 10.635 1.00 . D D . 21 ILE CG2 1 1 1 7443 4 1 21 ILE H H -9.221 -5.824 12.479 1.00 . D D . 21 ILE H 1 1 1 7444 4 1 21 ILE HA H -6.665 -7.184 11.999 1.00 . D D . 21 ILE HA 1 1 1 7445 4 1 21 ILE HB H -7.409 -4.490 10.696 1.00 . D D . 21 ILE HB 1 1 1 7446 4 1 21 ILE HD11 H -7.187 -6.016 7.270 1.00 . D D . 21 ILE HD11 1 1 1 7447 4 1 21 ILE HD12 H -6.227 -4.830 8.113 1.00 . D D . 21 ILE HD12 1 1 1 7448 4 1 21 ILE HD13 H -7.981 -4.684 8.083 1.00 . D D . 21 ILE HD13 1 1 1 7449 4 1 21 ILE HG12 H -6.610 -7.070 9.279 1.00 . D D . 21 ILE HG12 1 1 1 7450 4 1 21 ILE HG13 H -8.278 -6.547 9.483 1.00 . D D . 21 ILE HG13 1 1 1 7451 4 1 21 ILE HG21 H -4.763 -5.963 10.595 1.00 . D D . 21 ILE HG21 1 1 1 7452 4 1 21 ILE HG22 H -5.091 -4.503 11.516 1.00 . D D . 21 ILE HG22 1 1 1 7453 4 1 21 ILE HG23 H -5.162 -4.466 9.763 1.00 . D D . 21 ILE HG23 1 1 1 7454 4 1 21 ILE N N -8.650 -6.529 12.120 1.00 . D D . 21 ILE N 1 1 1 7455 4 1 21 ILE O O -7.608 -4.661 13.803 1.00 . D D . 21 ILE O 1 1 1 7456 4 1 22 SER C C -3.397 -4.793 14.481 1.00 . D D . 22 SER C 1 1 1 7457 4 1 22 SER CA C -4.916 -4.834 14.735 1.00 . D D . 22 SER CA 1 1 1 7458 4 1 22 SER CB C -5.224 -5.473 16.112 1.00 . D D . 22 SER CB 1 1 1 7459 4 1 22 SER H H -4.997 -6.256 13.200 1.00 . D D . 22 SER H 1 1 1 7460 4 1 22 SER HA H -5.310 -3.815 14.714 1.00 . D D . 22 SER HA 1 1 1 7461 4 1 22 SER HB2 H -6.294 -5.583 16.226 1.00 . D D . 22 SER HB2 1 1 1 7462 4 1 22 SER HB3 H -4.759 -6.451 16.179 1.00 . D D . 22 SER HB3 1 1 1 7463 4 1 22 SER HG H -3.781 -4.702 17.204 1.00 . D D . 22 SER HG 1 1 1 7464 4 1 22 SER N N -5.542 -5.588 13.658 1.00 . D D . 22 SER N 1 1 1 7465 4 1 22 SER O O -2.817 -5.742 13.939 1.00 . D D . 22 SER O 1 1 1 7466 4 1 22 SER OG O -4.744 -4.669 17.184 1.00 . D D . 22 SER OG 1 1 1 7467 4 1 23 PHE C C -1.054 -2.420 15.903 1.00 . D D . 23 PHE C 1 1 1 7468 4 1 23 PHE CA C -1.340 -3.461 14.823 1.00 . D D . 23 PHE CA 1 1 1 7469 4 1 23 PHE CB C -0.860 -2.978 13.414 1.00 . D D . 23 PHE CB 1 1 1 7470 4 1 23 PHE CD1 C 1.614 -3.577 13.261 1.00 . D D . 23 PHE CD1 1 1 1 7471 4 1 23 PHE CD2 C 1.021 -1.256 13.390 1.00 . D D . 23 PHE CD2 1 1 1 7472 4 1 23 PHE CE1 C 2.952 -3.230 13.218 1.00 . D D . 23 PHE CE1 1 1 1 7473 4 1 23 PHE CE2 C 2.355 -0.912 13.344 1.00 . D D . 23 PHE CE2 1 1 1 7474 4 1 23 PHE CG C 0.622 -2.596 13.350 1.00 . D D . 23 PHE CG 1 1 1 7475 4 1 23 PHE CZ C 3.318 -1.896 13.259 1.00 . D D . 23 PHE CZ 1 1 1 7476 4 1 23 PHE H H -3.349 -2.923 15.144 1.00 . D D . 23 PHE H 1 1 1 7477 4 1 23 PHE HA H -0.844 -4.401 15.080 1.00 . D D . 23 PHE HA 1 1 1 7478 4 1 23 PHE HB2 H -1.026 -3.776 12.700 1.00 . D D . 23 PHE HB2 1 1 1 7479 4 1 23 PHE HB3 H -1.450 -2.115 13.098 1.00 . D D . 23 PHE HB3 1 1 1 7480 4 1 23 PHE HD1 H 1.329 -4.622 13.230 1.00 . D D . 23 PHE HD1 1 1 1 7481 4 1 23 PHE HD2 H 0.269 -0.478 13.458 1.00 . D D . 23 PHE HD2 1 1 1 7482 4 1 23 PHE HE1 H 3.712 -4.004 13.146 1.00 . D D . 23 PHE HE1 1 1 1 7483 4 1 23 PHE HE2 H 2.647 0.131 13.377 1.00 . D D . 23 PHE HE2 1 1 1 7484 4 1 23 PHE HZ H 4.363 -1.619 13.232 1.00 . D D . 23 PHE HZ 1 1 1 7485 4 1 23 PHE N N -2.788 -3.672 14.842 1.00 . D D . 23 PHE N 1 1 1 7486 4 1 23 PHE O O -1.543 -1.311 15.801 1.00 . D D . 23 PHE O 1 1 1 7487 4 1 24 GLU C C 1.458 -1.833 18.365 1.00 . D D . 24 GLU C 1 1 1 7488 4 1 24 GLU CA C -0.048 -1.901 18.100 1.00 . D D . 24 GLU CA 1 1 1 7489 4 1 24 GLU CB C -0.769 -2.417 19.374 1.00 . D D . 24 GLU CB 1 1 1 7490 4 1 24 GLU CD C -2.933 -3.171 20.502 1.00 . D D . 24 GLU CD 1 1 1 7491 4 1 24 GLU CG C -2.279 -2.657 19.214 1.00 . D D . 24 GLU CG 1 1 1 7492 4 1 24 GLU H H 0.050 -3.701 16.974 1.00 . D D . 24 GLU H 1 1 1 7493 4 1 24 GLU HA H -0.418 -0.898 17.863 1.00 . D D . 24 GLU HA 1 1 1 7494 4 1 24 GLU HB2 H -0.312 -3.356 19.676 1.00 . D D . 24 GLU HB2 1 1 1 7495 4 1 24 GLU HB3 H -0.624 -1.695 20.173 1.00 . D D . 24 GLU HB3 1 1 1 7496 4 1 24 GLU HG2 H -2.753 -1.726 18.912 1.00 . D D . 24 GLU HG2 1 1 1 7497 4 1 24 GLU HG3 H -2.434 -3.392 18.431 1.00 . D D . 24 GLU HG3 1 1 1 7498 4 1 24 GLU N N -0.320 -2.796 16.958 1.00 . D D . 24 GLU N 1 1 1 7499 4 1 24 GLU O O 2.054 -2.808 18.814 1.00 . D D . 24 GLU O 1 1 1 7500 4 1 24 GLU OE1 O -3.680 -2.411 21.159 1.00 . D D . 24 GLU OE1 1 1 1 7501 4 1 24 GLU OE2 O -2.684 -4.337 20.866 1.00 . D D . 24 GLU OE2 1 1 1 7502 4 1 25 ALA C C 3.538 0.514 19.624 1.00 . D D . 25 ALA C 1 1 1 7503 4 1 25 ALA CA C 3.470 -0.419 18.394 1.00 . D D . 25 ALA CA 1 1 1 7504 4 1 25 ALA CB C 4.152 0.173 17.146 1.00 . D D . 25 ALA CB 1 1 1 7505 4 1 25 ALA H H 1.528 0.038 17.710 1.00 . D D . 25 ALA H 1 1 1 7506 4 1 25 ALA HA H 3.964 -1.360 18.640 1.00 . D D . 25 ALA HA 1 1 1 7507 4 1 25 ALA HB1 H 4.014 -0.496 16.309 1.00 . D D . 25 ALA HB1 1 1 1 7508 4 1 25 ALA HB2 H 5.210 0.296 17.327 1.00 . D D . 25 ALA HB2 1 1 1 7509 4 1 25 ALA HB3 H 3.718 1.133 16.900 1.00 . D D . 25 ALA HB3 1 1 1 7510 4 1 25 ALA N N 2.059 -0.679 18.107 1.00 . D D . 25 ALA N 1 1 1 7511 4 1 25 ALA O O 3.453 1.736 19.476 1.00 . D D . 25 ALA O 1 1 1 7512 4 1 26 PRO C C 4.683 1.598 22.452 1.00 . D D . 26 PRO C 1 1 1 7513 4 1 26 PRO CA C 3.452 0.716 22.130 1.00 . D D . 26 PRO CA 1 1 1 7514 4 1 26 PRO CB C 3.218 -0.391 23.191 1.00 . D D . 26 PRO CB 1 1 1 7515 4 1 26 PRO CD C 3.826 -1.523 21.161 1.00 . D D . 26 PRO CD 1 1 1 7516 4 1 26 PRO CG C 3.938 -1.596 22.669 1.00 . D D . 26 PRO CG 1 1 1 7517 4 1 26 PRO HA H 2.571 1.353 22.078 1.00 . D D . 26 PRO HA 1 1 1 7518 4 1 26 PRO HB2 H 3.606 -0.085 24.162 1.00 . D D . 26 PRO HB2 1 1 1 7519 4 1 26 PRO HB3 H 2.159 -0.601 23.276 1.00 . D D . 26 PRO HB3 1 1 1 7520 4 1 26 PRO HD2 H 4.737 -1.880 20.691 1.00 . D D . 26 PRO HD2 1 1 1 7521 4 1 26 PRO HD3 H 2.978 -2.107 20.812 1.00 . D D . 26 PRO HD3 1 1 1 7522 4 1 26 PRO HG2 H 4.983 -1.566 22.979 1.00 . D D . 26 PRO HG2 1 1 1 7523 4 1 26 PRO HG3 H 3.473 -2.505 23.037 1.00 . D D . 26 PRO HG3 1 1 1 7524 4 1 26 PRO N N 3.607 -0.065 20.875 1.00 . D D . 26 PRO N 1 1 1 7525 4 1 26 PRO O O 4.535 2.747 22.873 1.00 . D D . 26 PRO O 1 1 1 7526 4 1 27 ASN C C 7.862 1.958 21.081 1.00 . D D . 27 ASN C 1 1 1 7527 4 1 27 ASN CA C 7.174 1.748 22.441 1.00 . D D . 27 ASN CA 1 1 1 7528 4 1 27 ASN CB C 8.065 0.945 23.431 1.00 . D D . 27 ASN CB 1 1 1 7529 4 1 27 ASN CG C 8.367 -0.478 22.973 1.00 . D D . 27 ASN CG 1 1 1 7530 4 1 27 ASN H H 5.917 0.137 21.879 1.00 . D D . 27 ASN H 1 1 1 7531 4 1 27 ASN HA H 6.971 2.732 22.870 1.00 . D D . 27 ASN HA 1 1 1 7532 4 1 27 ASN HB2 H 9.010 1.466 23.550 1.00 . D D . 27 ASN HB2 1 1 1 7533 4 1 27 ASN HB3 H 7.590 0.900 24.399 1.00 . D D . 27 ASN HB3 1 1 1 7534 4 1 27 ASN HD21 H 6.619 -1.126 23.640 1.00 . D D . 27 ASN HD21 1 1 1 7535 4 1 27 ASN HD22 H 7.620 -2.304 22.919 1.00 . D D . 27 ASN HD22 1 1 1 7536 4 1 27 ASN N N 5.886 1.051 22.225 1.00 . D D . 27 ASN N 1 1 1 7537 4 1 27 ASN ND2 N 7.439 -1.395 23.199 1.00 . D D . 27 ASN ND2 1 1 1 7538 4 1 27 ASN O O 9.064 1.782 20.943 1.00 . D D . 27 ASN O 1 1 1 7539 4 1 27 ASN OD1 O 9.419 -0.747 22.398 1.00 . D D . 27 ASN OD1 1 1 1 7540 4 1 28 ALA C C 8.779 3.200 18.348 1.00 . D D . 28 ALA C 1 1 1 7541 4 1 28 ALA CA C 7.440 2.440 18.672 1.00 . D D . 28 ALA CA 1 1 1 7542 4 1 28 ALA CB C 6.249 2.988 17.884 1.00 . D D . 28 ALA CB 1 1 1 7543 4 1 28 ALA H H 6.156 2.671 20.344 1.00 . D D . 28 ALA H 1 1 1 7544 4 1 28 ALA HA H 7.576 1.405 18.363 1.00 . D D . 28 ALA HA 1 1 1 7545 4 1 28 ALA HB1 H 6.413 2.878 16.826 1.00 . D D . 28 ALA HB1 1 1 1 7546 4 1 28 ALA HB2 H 6.113 4.042 18.113 1.00 . D D . 28 ALA HB2 1 1 1 7547 4 1 28 ALA HB3 H 5.354 2.452 18.159 1.00 . D D . 28 ALA HB3 1 1 1 7548 4 1 28 ALA N N 7.062 2.383 20.101 1.00 . D D . 28 ALA N 1 1 1 7549 4 1 28 ALA O O 9.617 2.631 17.635 1.00 . D D . 28 ALA O 1 1 1 7550 4 1 29 PRO C C 11.477 4.572 19.611 1.00 . D D . 29 PRO C 1 1 1 7551 4 1 29 PRO CA C 10.382 5.106 18.650 1.00 . D D . 29 PRO CA 1 1 1 7552 4 1 29 PRO CB C 10.097 6.602 18.896 1.00 . D D . 29 PRO CB 1 1 1 7553 4 1 29 PRO CD C 8.120 5.383 19.584 1.00 . D D . 29 PRO CD 1 1 1 7554 4 1 29 PRO CG C 8.963 6.620 19.877 1.00 . D D . 29 PRO CG 1 1 1 7555 4 1 29 PRO HA H 10.724 4.965 17.631 1.00 . D D . 29 PRO HA 1 1 1 7556 4 1 29 PRO HB2 H 10.978 7.106 19.295 1.00 . D D . 29 PRO HB2 1 1 1 7557 4 1 29 PRO HB3 H 9.795 7.074 17.970 1.00 . D D . 29 PRO HB3 1 1 1 7558 4 1 29 PRO HD2 H 7.769 4.932 20.511 1.00 . D D . 29 PRO HD2 1 1 1 7559 4 1 29 PRO HD3 H 7.276 5.636 18.950 1.00 . D D . 29 PRO HD3 1 1 1 7560 4 1 29 PRO HG2 H 9.353 6.584 20.892 1.00 . D D . 29 PRO HG2 1 1 1 7561 4 1 29 PRO HG3 H 8.372 7.525 19.739 1.00 . D D . 29 PRO HG3 1 1 1 7562 4 1 29 PRO N N 9.051 4.464 18.854 1.00 . D D . 29 PRO N 1 1 1 7563 4 1 29 PRO O O 12.669 4.775 19.369 1.00 . D D . 29 PRO O 1 1 1 7564 4 1 30 HIS C C 12.646 2.050 21.239 1.00 . D D . 30 HIS C 1 1 1 7565 4 1 30 HIS CA C 11.943 3.340 21.725 1.00 . D D . 30 HIS CA 1 1 1 7566 4 1 30 HIS CB C 11.112 3.118 23.024 1.00 . D D . 30 HIS CB 1 1 1 7567 4 1 30 HIS CD2 C 13.015 2.051 24.502 1.00 . D D . 30 HIS CD2 1 1 1 7568 4 1 30 HIS CE1 C 11.723 0.933 25.864 1.00 . D D . 30 HIS CE1 1 1 1 7569 4 1 30 HIS CG C 11.729 2.278 24.126 1.00 . D D . 30 HIS CG 1 1 1 7570 4 1 30 HIS H H 10.088 3.736 20.774 1.00 . D D . 30 HIS H 1 1 1 7571 4 1 30 HIS HA H 12.706 4.090 21.930 1.00 . D D . 30 HIS HA 1 1 1 7572 4 1 30 HIS HB2 H 10.892 4.081 23.459 1.00 . D D . 30 HIS HB2 1 1 1 7573 4 1 30 HIS HB3 H 10.168 2.650 22.753 1.00 . D D . 30 HIS HB3 1 1 1 7574 4 1 30 HIS HD1 H 9.977 1.545 25.033 1.00 . D D . 30 HIS HD1 1 1 1 7575 4 1 30 HIS HD2 H 13.902 2.443 24.023 1.00 . D D . 30 HIS HD2 1 1 1 7576 4 1 30 HIS HE1 H 11.376 0.290 26.659 1.00 . D D . 30 HIS HE1 1 1 1 7577 4 1 30 HIS HE2 H 13.756 0.756 25.973 1.00 . D D . 30 HIS HE2 1 1 1 7578 4 1 30 HIS N N 11.051 3.887 20.683 1.00 . D D . 30 HIS N 1 1 1 7579 4 1 30 HIS ND1 N 10.956 1.560 25.009 1.00 . D D . 30 HIS ND1 1 1 1 7580 4 1 30 HIS NE2 N 12.979 1.212 25.583 1.00 . D D . 30 HIS NE2 1 1 1 7581 4 1 30 HIS O O 13.859 1.897 21.428 1.00 . D D . 30 HIS O 1 1 1 7582 4 1 31 VAL C C 13.262 0.193 18.766 1.00 . D D . 31 VAL C 1 1 1 7583 4 1 31 VAL CA C 12.443 -0.119 20.047 1.00 . D D . 31 VAL CA 1 1 1 7584 4 1 31 VAL CB C 11.317 -1.174 19.738 1.00 . D D . 31 VAL CB 1 1 1 7585 4 1 31 VAL CG1 C 10.328 -0.645 18.678 1.00 . D D . 31 VAL CG1 1 1 1 7586 4 1 31 VAL CG2 C 11.918 -2.548 19.337 1.00 . D D . 31 VAL CG2 1 1 1 7587 4 1 31 VAL H H 10.911 1.266 20.593 1.00 . D D . 31 VAL H 1 1 1 7588 4 1 31 VAL HA H 13.118 -0.550 20.789 1.00 . D D . 31 VAL HA 1 1 1 7589 4 1 31 VAL HB H 10.750 -1.321 20.654 1.00 . D D . 31 VAL HB 1 1 1 7590 4 1 31 VAL HG11 H 10.850 -0.483 17.738 1.00 . D D . 31 VAL HG11 1 1 1 7591 4 1 31 VAL HG12 H 9.899 0.292 19.012 1.00 . D D . 31 VAL HG12 1 1 1 7592 4 1 31 VAL HG13 H 9.531 -1.364 18.524 1.00 . D D . 31 VAL HG13 1 1 1 7593 4 1 31 VAL HG21 H 12.534 -2.925 20.143 1.00 . D D . 31 VAL HG21 1 1 1 7594 4 1 31 VAL HG22 H 12.526 -2.439 18.447 1.00 . D D . 31 VAL HG22 1 1 1 7595 4 1 31 VAL HG23 H 11.123 -3.254 19.137 1.00 . D D . 31 VAL HG23 1 1 1 7596 4 1 31 VAL N N 11.882 1.123 20.635 1.00 . D D . 31 VAL N 1 1 1 7597 4 1 31 VAL O O 14.134 -0.583 18.365 1.00 . D D . 31 VAL O 1 1 1 7598 4 1 32 PHE C C 15.192 2.245 17.480 1.00 . D D . 32 PHE C 1 1 1 7599 4 1 32 PHE CA C 13.750 1.909 17.023 1.00 . D D . 32 PHE CA 1 1 1 7600 4 1 32 PHE CB C 13.018 3.160 16.455 1.00 . D D . 32 PHE CB 1 1 1 7601 4 1 32 PHE CD1 C 14.185 5.348 15.846 1.00 . D D . 32 PHE CD1 1 1 1 7602 4 1 32 PHE CD2 C 14.253 3.557 14.255 1.00 . D D . 32 PHE CD2 1 1 1 7603 4 1 32 PHE CE1 C 14.925 6.140 14.990 1.00 . D D . 32 PHE CE1 1 1 1 7604 4 1 32 PHE CE2 C 14.994 4.355 13.401 1.00 . D D . 32 PHE CE2 1 1 1 7605 4 1 32 PHE CG C 13.833 4.038 15.495 1.00 . D D . 32 PHE CG 1 1 1 7606 4 1 32 PHE CZ C 15.328 5.644 13.768 1.00 . D D . 32 PHE CZ 1 1 1 7607 4 1 32 PHE H H 12.152 1.828 18.427 1.00 . D D . 32 PHE H 1 1 1 7608 4 1 32 PHE HA H 13.803 1.152 16.248 1.00 . D D . 32 PHE HA 1 1 1 7609 4 1 32 PHE HB2 H 12.135 2.831 15.920 1.00 . D D . 32 PHE HB2 1 1 1 7610 4 1 32 PHE HB3 H 12.695 3.779 17.286 1.00 . D D . 32 PHE HB3 1 1 1 7611 4 1 32 PHE HD1 H 13.870 5.743 16.805 1.00 . D D . 32 PHE HD1 1 1 1 7612 4 1 32 PHE HD2 H 13.994 2.547 13.959 1.00 . D D . 32 PHE HD2 1 1 1 7613 4 1 32 PHE HE1 H 15.188 7.150 15.277 1.00 . D D . 32 PHE HE1 1 1 1 7614 4 1 32 PHE HE2 H 15.312 3.967 12.441 1.00 . D D . 32 PHE HE2 1 1 1 7615 4 1 32 PHE HZ H 15.912 6.263 13.097 1.00 . D D . 32 PHE HZ 1 1 1 7616 4 1 32 PHE N N 12.956 1.345 18.139 1.00 . D D . 32 PHE N 1 1 1 7617 4 1 32 PHE O O 16.144 2.120 16.706 1.00 . D D . 32 PHE O 1 1 1 7618 4 1 33 GLN C C 17.407 1.627 19.680 1.00 . D D . 33 GLN C 1 1 1 7619 4 1 33 GLN CA C 16.633 2.936 19.389 1.00 . D D . 33 GLN CA 1 1 1 7620 4 1 33 GLN CB C 16.400 3.753 20.691 1.00 . D D . 33 GLN CB 1 1 1 7621 4 1 33 GLN CD C 15.164 5.790 21.733 1.00 . D D . 33 GLN CD 1 1 1 7622 4 1 33 GLN CG C 15.664 5.095 20.458 1.00 . D D . 33 GLN CG 1 1 1 7623 4 1 33 GLN H H 14.517 2.772 19.285 1.00 . D D . 33 GLN H 1 1 1 7624 4 1 33 GLN HA H 17.224 3.534 18.701 1.00 . D D . 33 GLN HA 1 1 1 7625 4 1 33 GLN HB2 H 15.808 3.155 21.377 1.00 . D D . 33 GLN HB2 1 1 1 7626 4 1 33 GLN HB3 H 17.357 3.967 21.157 1.00 . D D . 33 GLN HB3 1 1 1 7627 4 1 33 GLN HE21 H 14.789 4.048 22.623 1.00 . D D . 33 GLN HE21 1 1 1 7628 4 1 33 GLN HE22 H 14.445 5.459 23.556 1.00 . D D . 33 GLN HE22 1 1 1 7629 4 1 33 GLN HG2 H 16.334 5.770 19.941 1.00 . D D . 33 GLN HG2 1 1 1 7630 4 1 33 GLN HG3 H 14.805 4.909 19.822 1.00 . D D . 33 GLN HG3 1 1 1 7631 4 1 33 GLN N N 15.327 2.654 18.751 1.00 . D D . 33 GLN N 1 1 1 7632 4 1 33 GLN NE2 N 14.756 5.020 22.737 1.00 . D D . 33 GLN NE2 1 1 1 7633 4 1 33 GLN O O 18.610 1.663 19.949 1.00 . D D . 33 GLN O 1 1 1 7634 4 1 33 GLN OE1 O 15.100 7.020 21.799 1.00 . D D . 33 GLN OE1 1 1 1 7635 4 1 34 LYS C C 17.671 -1.412 18.380 1.00 . D D . 34 LYS C 1 1 1 7636 4 1 34 LYS CA C 17.320 -0.855 19.779 1.00 . D D . 34 LYS CA 1 1 1 7637 4 1 34 LYS CB C 16.365 -1.849 20.501 1.00 . D D . 34 LYS CB 1 1 1 7638 4 1 34 LYS CD C 14.988 -2.515 22.560 1.00 . D D . 34 LYS CD 1 1 1 7639 4 1 34 LYS CE C 14.406 -2.096 23.923 1.00 . D D . 34 LYS CE 1 1 1 7640 4 1 34 LYS CG C 15.861 -1.413 21.894 1.00 . D D . 34 LYS CG 1 1 1 7641 4 1 34 LYS H H 15.743 0.522 19.466 1.00 . D D . 34 LYS H 1 1 1 7642 4 1 34 LYS HA H 18.234 -0.752 20.368 1.00 . D D . 34 LYS HA 1 1 1 7643 4 1 34 LYS HB2 H 15.493 -2.016 19.871 1.00 . D D . 34 LYS HB2 1 1 1 7644 4 1 34 LYS HB3 H 16.883 -2.799 20.614 1.00 . D D . 34 LYS HB3 1 1 1 7645 4 1 34 LYS HD2 H 14.166 -2.759 21.895 1.00 . D D . 34 LYS HD2 1 1 1 7646 4 1 34 LYS HD3 H 15.598 -3.401 22.700 1.00 . D D . 34 LYS HD3 1 1 1 7647 4 1 34 LYS HE2 H 15.202 -1.702 24.545 1.00 . D D . 34 LYS HE2 1 1 1 7648 4 1 34 LYS HE3 H 13.664 -1.322 23.768 1.00 . D D . 34 LYS HE3 1 1 1 7649 4 1 34 LYS HG2 H 16.718 -1.206 22.532 1.00 . D D . 34 LYS HG2 1 1 1 7650 4 1 34 LYS HG3 H 15.272 -0.510 21.786 1.00 . D D . 34 LYS HG3 1 1 1 7651 4 1 34 LYS HZ1 H 14.478 -3.976 24.838 1.00 . D D . 34 LYS HZ1 1 1 1 7652 4 1 34 LYS HZ2 H 13.014 -3.664 24.065 1.00 . D D . 34 LYS HZ2 1 1 1 7653 4 1 34 LYS HZ3 H 13.365 -2.923 25.545 1.00 . D D . 34 LYS HZ3 1 1 1 7654 4 1 34 LYS N N 16.703 0.475 19.631 1.00 . D D . 34 LYS N 1 1 1 7655 4 1 34 LYS NZ N 13.769 -3.241 24.639 1.00 . D D . 34 LYS NZ 1 1 1 7656 4 1 34 LYS O O 16.773 -1.796 17.616 1.00 . D D . 34 LYS O 1 1 1 7657 4 1 35 ASP C C 19.632 -3.544 16.962 1.00 . D D . 35 ASP C 1 1 1 7658 4 1 35 ASP CA C 19.465 -2.015 16.785 1.00 . D D . 35 ASP CA 1 1 1 7659 4 1 35 ASP CB C 20.800 -1.330 16.370 1.00 . D D . 35 ASP CB 1 1 1 7660 4 1 35 ASP CG C 21.403 -1.884 15.060 1.00 . D D . 35 ASP CG 1 1 1 7661 4 1 35 ASP H H 19.615 -1.043 18.666 1.00 . D D . 35 ASP H 1 1 1 7662 4 1 35 ASP HA H 18.722 -1.827 16.010 1.00 . D D . 35 ASP HA 1 1 1 7663 4 1 35 ASP HB2 H 20.622 -0.267 16.243 1.00 . D D . 35 ASP HB2 1 1 1 7664 4 1 35 ASP HB3 H 21.524 -1.457 17.169 1.00 . D D . 35 ASP HB3 1 1 1 7665 4 1 35 ASP N N 18.968 -1.430 18.045 1.00 . D D . 35 ASP N 1 1 1 7666 4 1 35 ASP O O 20.679 -4.017 17.418 1.00 . D D . 35 ASP O 1 1 1 7667 4 1 35 ASP OD1 O 20.916 -1.518 13.973 1.00 . D D . 35 ASP OD1 1 1 1 7668 4 1 35 ASP OD2 O 22.376 -2.675 15.118 1.00 . D D . 35 ASP OD2 1 1 1 7669 4 1 36 TRP C C 17.213 -6.274 16.121 1.00 . D D . 36 TRP C 1 1 1 7670 4 1 36 TRP CA C 18.512 -5.766 16.784 1.00 . D D . 36 TRP CA 1 1 1 7671 4 1 36 TRP CB C 18.588 -6.189 18.292 1.00 . D D . 36 TRP CB 1 1 1 7672 4 1 36 TRP CD1 C 18.288 -8.769 18.356 1.00 . D D . 36 TRP CD1 1 1 1 7673 4 1 36 TRP CD2 C 20.260 -8.058 19.132 1.00 . D D . 36 TRP CD2 1 1 1 7674 4 1 36 TRP CE2 C 20.221 -9.461 19.222 1.00 . D D . 36 TRP CE2 1 1 1 7675 4 1 36 TRP CE3 C 21.407 -7.390 19.567 1.00 . D D . 36 TRP CE3 1 1 1 7676 4 1 36 TRP CG C 19.014 -7.627 18.564 1.00 . D D . 36 TRP CG 1 1 1 7677 4 1 36 TRP CH2 C 22.391 -9.528 20.149 1.00 . D D . 36 TRP CH2 1 1 1 7678 4 1 36 TRP CZ2 C 21.281 -10.208 19.729 1.00 . D D . 36 TRP CZ2 1 1 1 7679 4 1 36 TRP CZ3 C 22.459 -8.132 20.072 1.00 . D D . 36 TRP CZ3 1 1 1 7680 4 1 36 TRP H H 17.743 -3.830 16.353 1.00 . D D . 36 TRP H 1 1 1 7681 4 1 36 TRP HA H 19.364 -6.172 16.246 1.00 . D D . 36 TRP HA 1 1 1 7682 4 1 36 TRP HB2 H 19.297 -5.543 18.795 1.00 . D D . 36 TRP HB2 1 1 1 7683 4 1 36 TRP HB3 H 17.617 -6.041 18.749 1.00 . D D . 36 TRP HB3 1 1 1 7684 4 1 36 TRP HD1 H 17.290 -8.786 17.931 1.00 . D D . 36 TRP HD1 1 1 1 7685 4 1 36 TRP HE1 H 18.701 -10.798 18.680 1.00 . D D . 36 TRP HE1 1 1 1 7686 4 1 36 TRP HE3 H 21.481 -6.311 19.516 1.00 . D D . 36 TRP HE3 1 1 1 7687 4 1 36 TRP HH2 H 23.238 -10.067 20.554 1.00 . D D . 36 TRP HH2 1 1 1 7688 4 1 36 TRP HZ2 H 21.239 -11.286 19.795 1.00 . D D . 36 TRP HZ2 1 1 1 7689 4 1 36 TRP HZ3 H 23.353 -7.629 20.416 1.00 . D D . 36 TRP HZ3 1 1 1 7690 4 1 36 TRP N N 18.554 -4.291 16.665 1.00 . D D . 36 TRP N 1 1 1 7691 4 1 36 TRP NE1 N 19.009 -9.869 18.739 1.00 . D D . 36 TRP NE1 1 1 1 7692 4 1 36 TRP O O 16.258 -5.504 15.950 1.00 . D D . 36 TRP O 1 1 1 7693 4 1 37 GLN C C 15.098 -8.769 16.305 1.00 . D D . 37 GLN C 1 1 1 7694 4 1 37 GLN CA C 15.989 -8.210 15.175 1.00 . D D . 37 GLN CA 1 1 1 7695 4 1 37 GLN CB C 16.383 -9.322 14.177 1.00 . D D . 37 GLN CB 1 1 1 7696 4 1 37 GLN CD C 16.303 -7.785 12.114 1.00 . D D . 37 GLN CD 1 1 1 7697 4 1 37 GLN CG C 17.115 -8.803 12.929 1.00 . D D . 37 GLN CG 1 1 1 7698 4 1 37 GLN H H 18.002 -8.098 15.843 1.00 . D D . 37 GLN H 1 1 1 7699 4 1 37 GLN HA H 15.435 -7.449 14.631 1.00 . D D . 37 GLN HA 1 1 1 7700 4 1 37 GLN HB2 H 17.030 -10.033 14.682 1.00 . D D . 37 GLN HB2 1 1 1 7701 4 1 37 GLN HB3 H 15.487 -9.844 13.851 1.00 . D D . 37 GLN HB3 1 1 1 7702 4 1 37 GLN HE21 H 17.077 -6.268 13.139 1.00 . D D . 37 GLN HE21 1 1 1 7703 4 1 37 GLN HE22 H 15.959 -5.844 11.897 1.00 . D D . 37 GLN HE22 1 1 1 7704 4 1 37 GLN HG2 H 18.049 -8.346 13.233 1.00 . D D . 37 GLN HG2 1 1 1 7705 4 1 37 GLN HG3 H 17.328 -9.642 12.299 1.00 . D D . 37 GLN HG3 1 1 1 7706 4 1 37 GLN N N 17.188 -7.562 15.737 1.00 . D D . 37 GLN N 1 1 1 7707 4 1 37 GLN NE2 N 16.457 -6.504 12.415 1.00 . D D . 37 GLN NE2 1 1 1 7708 4 1 37 GLN O O 15.522 -9.668 17.034 1.00 . D D . 37 GLN O 1 1 1 7709 4 1 37 GLN OE1 O 15.547 -8.151 11.217 1.00 . D D . 37 GLN OE1 1 1 1 7710 4 1 38 PRO C C 12.476 -10.102 17.472 1.00 . D D . 38 PRO C 1 1 1 7711 4 1 38 PRO CA C 12.924 -8.627 17.557 1.00 . D D . 38 PRO CA 1 1 1 7712 4 1 38 PRO CB C 11.724 -7.661 17.367 1.00 . D D . 38 PRO CB 1 1 1 7713 4 1 38 PRO CD C 13.286 -7.103 15.669 1.00 . D D . 38 PRO CD 1 1 1 7714 4 1 38 PRO CG C 12.294 -6.488 16.620 1.00 . D D . 38 PRO CG 1 1 1 7715 4 1 38 PRO HA H 13.372 -8.450 18.532 1.00 . D D . 38 PRO HA 1 1 1 7716 4 1 38 PRO HB2 H 10.925 -8.137 16.793 1.00 . D D . 38 PRO HB2 1 1 1 7717 4 1 38 PRO HB3 H 11.340 -7.341 18.329 1.00 . D D . 38 PRO HB3 1 1 1 7718 4 1 38 PRO HD2 H 12.785 -7.491 14.788 1.00 . D D . 38 PRO HD2 1 1 1 7719 4 1 38 PRO HD3 H 14.056 -6.397 15.377 1.00 . D D . 38 PRO HD3 1 1 1 7720 4 1 38 PRO HG2 H 11.506 -5.965 16.083 1.00 . D D . 38 PRO HG2 1 1 1 7721 4 1 38 PRO HG3 H 12.799 -5.807 17.302 1.00 . D D . 38 PRO HG3 1 1 1 7722 4 1 38 PRO N N 13.862 -8.212 16.482 1.00 . D D . 38 PRO N 1 1 1 7723 4 1 38 PRO O O 12.223 -10.625 16.377 1.00 . D D . 38 PRO O 1 1 1 7724 4 1 39 GLU C C 10.375 -12.174 18.493 1.00 . D D . 39 GLU C 1 1 1 7725 4 1 39 GLU CA C 11.888 -12.120 18.803 1.00 . D D . 39 GLU CA 1 1 1 7726 4 1 39 GLU CB C 12.172 -12.623 20.246 1.00 . D D . 39 GLU CB 1 1 1 7727 4 1 39 GLU CD C 11.842 -14.458 22.020 1.00 . D D . 39 GLU CD 1 1 1 7728 4 1 39 GLU CG C 11.642 -14.041 20.555 1.00 . D D . 39 GLU CG 1 1 1 7729 4 1 39 GLU H H 12.642 -10.258 19.462 1.00 . D D . 39 GLU H 1 1 1 7730 4 1 39 GLU HA H 12.424 -12.749 18.096 1.00 . D D . 39 GLU HA 1 1 1 7731 4 1 39 GLU HB2 H 13.246 -12.624 20.407 1.00 . D D . 39 GLU HB2 1 1 1 7732 4 1 39 GLU HB3 H 11.723 -11.930 20.954 1.00 . D D . 39 GLU HB3 1 1 1 7733 4 1 39 GLU HG2 H 10.580 -14.077 20.327 1.00 . D D . 39 GLU HG2 1 1 1 7734 4 1 39 GLU HG3 H 12.158 -14.745 19.908 1.00 . D D . 39 GLU HG3 1 1 1 7735 4 1 39 GLU N N 12.380 -10.742 18.653 1.00 . D D . 39 GLU N 1 1 1 7736 4 1 39 GLU O O 9.591 -11.418 19.075 1.00 . D D . 39 GLU O 1 1 1 7737 4 1 39 GLU OE1 O 12.581 -15.432 22.298 1.00 . D D . 39 GLU OE1 1 1 1 7738 4 1 39 GLU OE2 O 11.263 -13.799 22.908 1.00 . D D . 39 GLU OE2 1 1 1 7739 4 1 40 VAL C C 7.906 -14.377 17.805 1.00 . D D . 40 VAL C 1 1 1 7740 4 1 40 VAL CA C 8.596 -13.198 17.098 1.00 . D D . 40 VAL CA 1 1 1 7741 4 1 40 VAL CB C 8.543 -13.413 15.536 1.00 . D D . 40 VAL CB 1 1 1 7742 4 1 40 VAL CG1 C 7.082 -13.482 15.020 1.00 . D D . 40 VAL CG1 1 1 1 7743 4 1 40 VAL CG2 C 9.349 -12.309 14.817 1.00 . D D . 40 VAL CG2 1 1 1 7744 4 1 40 VAL H H 10.661 -13.668 17.191 1.00 . D D . 40 VAL H 1 1 1 7745 4 1 40 VAL HA H 8.060 -12.273 17.331 1.00 . D D . 40 VAL HA 1 1 1 7746 4 1 40 VAL HB H 9.019 -14.370 15.306 1.00 . D D . 40 VAL HB 1 1 1 7747 4 1 40 VAL HG11 H 6.571 -12.553 15.241 1.00 . D D . 40 VAL HG11 1 1 1 7748 4 1 40 VAL HG12 H 6.562 -14.296 15.510 1.00 . D D . 40 VAL HG12 1 1 1 7749 4 1 40 VAL HG13 H 7.074 -13.652 13.951 1.00 . D D . 40 VAL HG13 1 1 1 7750 4 1 40 VAL HG21 H 9.330 -12.474 13.747 1.00 . D D . 40 VAL HG21 1 1 1 7751 4 1 40 VAL HG22 H 10.378 -12.329 15.159 1.00 . D D . 40 VAL HG22 1 1 1 7752 4 1 40 VAL HG23 H 8.922 -11.339 15.039 1.00 . D D . 40 VAL HG23 1 1 1 7753 4 1 40 VAL N N 9.987 -13.065 17.567 1.00 . D D . 40 VAL N 1 1 1 7754 4 1 40 VAL O O 8.289 -15.536 17.603 1.00 . D D . 40 VAL O 1 1 1 7755 4 1 41 LYS C C 4.830 -15.224 18.243 1.00 . D D . 41 LYS C 1 1 1 7756 4 1 41 LYS CA C 6.010 -15.074 19.228 1.00 . D D . 41 LYS CA 1 1 1 7757 4 1 41 LYS CB C 5.522 -14.618 20.646 1.00 . D D . 41 LYS CB 1 1 1 7758 4 1 41 LYS CD C 3.955 -16.650 21.113 1.00 . D D . 41 LYS CD 1 1 1 7759 4 1 41 LYS CE C 3.349 -17.519 22.220 1.00 . D D . 41 LYS CE 1 1 1 7760 4 1 41 LYS CG C 5.080 -15.730 21.631 1.00 . D D . 41 LYS CG 1 1 1 7761 4 1 41 LYS H H 6.802 -13.131 18.922 1.00 . D D . 41 LYS H 1 1 1 7762 4 1 41 LYS HA H 6.543 -16.022 19.312 1.00 . D D . 41 LYS HA 1 1 1 7763 4 1 41 LYS HB2 H 6.332 -14.077 21.120 1.00 . D D . 41 LYS HB2 1 1 1 7764 4 1 41 LYS HB3 H 4.690 -13.923 20.529 1.00 . D D . 41 LYS HB3 1 1 1 7765 4 1 41 LYS HD2 H 3.167 -16.038 20.678 1.00 . D D . 41 LYS HD2 1 1 1 7766 4 1 41 LYS HD3 H 4.361 -17.295 20.338 1.00 . D D . 41 LYS HD3 1 1 1 7767 4 1 41 LYS HE2 H 2.676 -18.236 21.770 1.00 . D D . 41 LYS HE2 1 1 1 7768 4 1 41 LYS HE3 H 4.138 -18.047 22.738 1.00 . D D . 41 LYS HE3 1 1 1 7769 4 1 41 LYS HG2 H 5.941 -16.346 21.859 1.00 . D D . 41 LYS HG2 1 1 1 7770 4 1 41 LYS HG3 H 4.744 -15.254 22.549 1.00 . D D . 41 LYS HG3 1 1 1 7771 4 1 41 LYS HZ1 H 1.798 -16.215 22.726 1.00 . D D . 41 LYS HZ1 1 1 1 7772 4 1 41 LYS HZ2 H 3.206 -15.987 23.630 1.00 . D D . 41 LYS HZ2 1 1 1 7773 4 1 41 LYS HZ3 H 2.204 -17.305 23.954 1.00 . D D . 41 LYS HZ3 1 1 1 7774 4 1 41 LYS N N 6.921 -14.069 18.659 1.00 . D D . 41 LYS N 1 1 1 7775 4 1 41 LYS NZ N 2.588 -16.701 23.200 1.00 . D D . 41 LYS NZ 1 1 1 7776 4 1 41 LYS O O 4.149 -14.240 17.931 1.00 . D D . 41 LYS O 1 1 1 7777 4 1 42 LEU C C 2.353 -17.330 17.647 1.00 . D D . 42 LEU C 1 1 1 7778 4 1 42 LEU CA C 3.521 -16.765 16.825 1.00 . D D . 42 LEU CA 1 1 1 7779 4 1 42 LEU CB C 4.024 -17.779 15.746 1.00 . D D . 42 LEU CB 1 1 1 7780 4 1 42 LEU CD1 C 3.931 -18.730 13.356 1.00 . D D . 42 LEU CD1 1 1 1 7781 4 1 42 LEU CD2 C 1.811 -18.751 14.736 1.00 . D D . 42 LEU CD2 1 1 1 7782 4 1 42 LEU CG C 3.134 -17.994 14.455 1.00 . D D . 42 LEU CG 1 1 1 7783 4 1 42 LEU H H 5.208 -17.177 18.033 1.00 . D D . 42 LEU H 1 1 1 7784 4 1 42 LEU HA H 3.208 -15.844 16.328 1.00 . D D . 42 LEU HA 1 1 1 7785 4 1 42 LEU HB2 H 4.997 -17.434 15.419 1.00 . D D . 42 LEU HB2 1 1 1 7786 4 1 42 LEU HB3 H 4.165 -18.744 16.227 1.00 . D D . 42 LEU HB3 1 1 1 7787 4 1 42 LEU HD11 H 3.316 -18.843 12.473 1.00 . D D . 42 LEU HD11 1 1 1 7788 4 1 42 LEU HD12 H 4.235 -19.711 13.706 1.00 . D D . 42 LEU HD12 1 1 1 7789 4 1 42 LEU HD13 H 4.811 -18.155 13.103 1.00 . D D . 42 LEU HD13 1 1 1 7790 4 1 42 LEU HD21 H 2.021 -19.727 15.156 1.00 . D D . 42 LEU HD21 1 1 1 7791 4 1 42 LEU HD22 H 1.257 -18.867 13.815 1.00 . D D . 42 LEU HD22 1 1 1 7792 4 1 42 LEU HD23 H 1.212 -18.182 15.436 1.00 . D D . 42 LEU HD23 1 1 1 7793 4 1 42 LEU HG H 2.870 -17.022 14.057 1.00 . D D . 42 LEU HG 1 1 1 7794 4 1 42 LEU N N 4.613 -16.451 17.755 1.00 . D D . 42 LEU N 1 1 1 7795 4 1 42 LEU O O 2.473 -18.390 18.276 1.00 . D D . 42 LEU O 1 1 1 7796 4 1 43 ASP C C -1.004 -17.336 17.103 1.00 . D D . 43 ASP C 1 1 1 7797 4 1 43 ASP CA C -0.028 -17.033 18.245 1.00 . D D . 43 ASP CA 1 1 1 7798 4 1 43 ASP CB C -0.602 -15.938 19.177 1.00 . D D . 43 ASP CB 1 1 1 7799 4 1 43 ASP CG C 0.326 -15.603 20.356 1.00 . D D . 43 ASP CG 1 1 1 7800 4 1 43 ASP H H 1.271 -15.714 17.233 1.00 . D D . 43 ASP H 1 1 1 7801 4 1 43 ASP HA H 0.145 -17.943 18.820 1.00 . D D . 43 ASP HA 1 1 1 7802 4 1 43 ASP HB2 H -0.768 -15.035 18.597 1.00 . D D . 43 ASP HB2 1 1 1 7803 4 1 43 ASP HB3 H -1.560 -16.268 19.565 1.00 . D D . 43 ASP HB3 1 1 1 7804 4 1 43 ASP N N 1.241 -16.596 17.652 1.00 . D D . 43 ASP N 1 1 1 7805 4 1 43 ASP O O -1.074 -16.583 16.123 1.00 . D D . 43 ASP O 1 1 1 7806 4 1 43 ASP OD1 O 0.198 -16.233 21.431 1.00 . D D . 43 ASP OD1 1 1 1 7807 4 1 43 ASP OD2 O 1.203 -14.720 20.208 1.00 . D D . 43 ASP OD2 1 1 1 7808 4 1 44 LEU C C -4.003 -19.358 16.811 1.00 . D D . 44 LEU C 1 1 1 7809 4 1 44 LEU CA C -2.674 -18.909 16.171 1.00 . D D . 44 LEU CA 1 1 1 7810 4 1 44 LEU CB C -2.053 -20.054 15.298 1.00 . D D . 44 LEU CB 1 1 1 7811 4 1 44 LEU CD1 C -1.424 -22.539 14.979 1.00 . D D . 44 LEU CD1 1 1 1 7812 4 1 44 LEU CD2 C -0.477 -21.272 16.969 1.00 . D D . 44 LEU CD2 1 1 1 7813 4 1 44 LEU CG C -1.689 -21.413 16.011 1.00 . D D . 44 LEU CG 1 1 1 7814 4 1 44 LEU H H -1.671 -18.975 18.040 1.00 . D D . 44 LEU H 1 1 1 7815 4 1 44 LEU HA H -2.882 -18.058 15.518 1.00 . D D . 44 LEU HA 1 1 1 7816 4 1 44 LEU HB2 H -2.757 -20.272 14.500 1.00 . D D . 44 LEU HB2 1 1 1 7817 4 1 44 LEU HB3 H -1.148 -19.666 14.835 1.00 . D D . 44 LEU HB3 1 1 1 7818 4 1 44 LEU HD11 H -2.300 -22.678 14.362 1.00 . D D . 44 LEU HD11 1 1 1 7819 4 1 44 LEU HD12 H -1.208 -23.465 15.497 1.00 . D D . 44 LEU HD12 1 1 1 7820 4 1 44 LEU HD13 H -0.580 -22.277 14.351 1.00 . D D . 44 LEU HD13 1 1 1 7821 4 1 44 LEU HD21 H -0.281 -22.221 17.450 1.00 . D D . 44 LEU HD21 1 1 1 7822 4 1 44 LEU HD22 H -0.700 -20.532 17.726 1.00 . D D . 44 LEU HD22 1 1 1 7823 4 1 44 LEU HD23 H 0.399 -20.962 16.413 1.00 . D D . 44 LEU HD23 1 1 1 7824 4 1 44 LEU HG H -2.539 -21.725 16.608 1.00 . D D . 44 LEU HG 1 1 1 7825 4 1 44 LEU N N -1.742 -18.449 17.218 1.00 . D D . 44 LEU N 1 1 1 7826 4 1 44 LEU O O -4.014 -20.079 17.814 1.00 . D D . 44 LEU O 1 1 1 7827 4 1 45 ASP C C -7.352 -19.380 15.386 1.00 . D D . 45 ASP C 1 1 1 7828 4 1 45 ASP CA C -6.486 -19.225 16.647 1.00 . D D . 45 ASP CA 1 1 1 7829 4 1 45 ASP CB C -7.035 -18.117 17.596 1.00 . D D . 45 ASP CB 1 1 1 7830 4 1 45 ASP CG C -8.528 -18.264 17.954 1.00 . D D . 45 ASP CG 1 1 1 7831 4 1 45 ASP H H -5.005 -18.305 15.451 1.00 . D D . 45 ASP H 1 1 1 7832 4 1 45 ASP HA H -6.469 -20.179 17.174 1.00 . D D . 45 ASP HA 1 1 1 7833 4 1 45 ASP HB2 H -6.462 -18.129 18.517 1.00 . D D . 45 ASP HB2 1 1 1 7834 4 1 45 ASP HB3 H -6.888 -17.152 17.122 1.00 . D D . 45 ASP HB3 1 1 1 7835 4 1 45 ASP N N -5.110 -18.899 16.224 1.00 . D D . 45 ASP N 1 1 1 7836 4 1 45 ASP O O -6.997 -18.877 14.318 1.00 . D D . 45 ASP O 1 1 1 7837 4 1 45 ASP OD1 O -8.865 -19.129 18.790 1.00 . D D . 45 ASP OD1 1 1 1 7838 4 1 45 ASP OD2 O -9.363 -17.518 17.393 1.00 . D D . 45 ASP OD2 1 1 1 7839 4 1 46 THR C C -10.830 -20.116 14.873 1.00 . D D . 46 THR C 1 1 1 7840 4 1 46 THR CA C -9.392 -20.384 14.409 1.00 . D D . 46 THR CA 1 1 1 7841 4 1 46 THR CB C -9.246 -21.870 13.922 1.00 . D D . 46 THR CB 1 1 1 7842 4 1 46 THR CG2 C -9.583 -22.879 15.039 1.00 . D D . 46 THR CG2 1 1 1 7843 4 1 46 THR H H -8.684 -20.458 16.405 1.00 . D D . 46 THR H 1 1 1 7844 4 1 46 THR HA H -9.161 -19.722 13.573 1.00 . D D . 46 THR HA 1 1 1 7845 4 1 46 THR HB H -8.216 -22.028 13.617 1.00 . D D . 46 THR HB 1 1 1 7846 4 1 46 THR HG1 H -9.791 -21.608 12.032 1.00 . D D . 46 THR HG1 1 1 1 7847 4 1 46 THR HG21 H -10.656 -22.928 15.174 1.00 . D D . 46 THR HG21 1 1 1 7848 4 1 46 THR HG22 H -9.133 -22.564 15.968 1.00 . D D . 46 THR HG22 1 1 1 7849 4 1 46 THR HG23 H -9.212 -23.861 14.773 1.00 . D D . 46 THR HG23 1 1 1 7850 4 1 46 THR N N -8.460 -20.109 15.514 1.00 . D D . 46 THR N 1 1 1 7851 4 1 46 THR O O -11.118 -20.126 16.072 1.00 . D D . 46 THR O 1 1 1 7852 4 1 46 THR OG1 O -10.099 -22.122 12.784 1.00 . D D . 46 THR OG1 1 1 1 7853 4 1 47 ALA C C -13.914 -20.146 12.892 1.00 . D D . 47 ALA C 1 1 1 7854 4 1 47 ALA CA C -13.153 -19.730 14.151 1.00 . D D . 47 ALA CA 1 1 1 7855 4 1 47 ALA CB C -13.497 -18.282 14.553 1.00 . D D . 47 ALA CB 1 1 1 7856 4 1 47 ALA H H -11.393 -19.804 12.988 1.00 . D D . 47 ALA H 1 1 1 7857 4 1 47 ALA HA H -13.428 -20.399 14.970 1.00 . D D . 47 ALA HA 1 1 1 7858 4 1 47 ALA HB1 H -13.185 -17.598 13.773 1.00 . D D . 47 ALA HB1 1 1 1 7859 4 1 47 ALA HB2 H -12.985 -18.031 15.470 1.00 . D D . 47 ALA HB2 1 1 1 7860 4 1 47 ALA HB3 H -14.565 -18.184 14.708 1.00 . D D . 47 ALA HB3 1 1 1 7861 4 1 47 ALA N N -11.717 -19.880 13.910 1.00 . D D . 47 ALA N 1 1 1 7862 4 1 47 ALA O O -13.307 -20.357 11.839 1.00 . D D . 47 ALA O 1 1 1 7863 4 1 48 SER C C -17.499 -20.017 12.052 1.00 . D D . 48 SER C 1 1 1 7864 4 1 48 SER CA C -16.110 -20.636 11.869 1.00 . D D . 48 SER CA 1 1 1 7865 4 1 48 SER CB C -16.223 -22.176 11.742 1.00 . D D . 48 SER CB 1 1 1 7866 4 1 48 SER H H -15.658 -20.094 13.872 1.00 . D D . 48 SER H 1 1 1 7867 4 1 48 SER HA H -15.670 -20.234 10.953 1.00 . D D . 48 SER HA 1 1 1 7868 4 1 48 SER HB2 H -16.695 -22.581 12.629 1.00 . D D . 48 SER HB2 1 1 1 7869 4 1 48 SER HB3 H -16.821 -22.427 10.874 1.00 . D D . 48 SER HB3 1 1 1 7870 4 1 48 SER HG H -14.390 -22.243 11.030 1.00 . D D . 48 SER HG 1 1 1 7871 4 1 48 SER N N -15.241 -20.267 13.002 1.00 . D D . 48 SER N 1 1 1 7872 4 1 48 SER O O -17.896 -19.679 13.172 1.00 . D D . 48 SER O 1 1 1 7873 4 1 48 SER OG O -14.946 -22.790 11.598 1.00 . D D . 48 SER OG 1 1 1 7874 4 1 49 SER C C -20.344 -19.942 9.752 1.00 . D D . 49 SER C 1 1 1 7875 4 1 49 SER CA C -19.561 -19.307 10.902 1.00 . D D . 49 SER CA 1 1 1 7876 4 1 49 SER CB C -19.441 -17.779 10.696 1.00 . D D . 49 SER CB 1 1 1 7877 4 1 49 SER H H -17.857 -20.244 10.101 1.00 . D D . 49 SER H 1 1 1 7878 4 1 49 SER HA H -20.073 -19.509 11.844 1.00 . D D . 49 SER HA 1 1 1 7879 4 1 49 SER HB2 H -18.855 -17.355 11.501 1.00 . D D . 49 SER HB2 1 1 1 7880 4 1 49 SER HB3 H -18.941 -17.575 9.753 1.00 . D D . 49 SER HB3 1 1 1 7881 4 1 49 SER HG H -20.588 -16.203 10.494 1.00 . D D . 49 SER HG 1 1 1 7882 4 1 49 SER N N -18.231 -19.907 10.943 1.00 . D D . 49 SER N 1 1 1 7883 4 1 49 SER O O -19.853 -20.001 8.627 1.00 . D D . 49 SER O 1 1 1 7884 4 1 49 SER OG O -20.711 -17.145 10.682 1.00 . D D . 49 SER OG 1 1 1 7885 4 1 50 GLN C C -23.274 -19.771 8.474 1.00 . D D . 50 GLN C 1 1 1 7886 4 1 50 GLN CA C -22.456 -20.953 9.007 1.00 . D D . 50 GLN CA 1 1 1 7887 4 1 50 GLN CB C -23.375 -22.064 9.577 1.00 . D D . 50 GLN CB 1 1 1 7888 4 1 50 GLN CD C -25.102 -23.902 8.999 1.00 . D D . 50 GLN CD 1 1 1 7889 4 1 50 GLN CG C -24.389 -22.622 8.553 1.00 . D D . 50 GLN CG 1 1 1 7890 4 1 50 GLN H H -21.832 -20.493 10.978 1.00 . D D . 50 GLN H 1 1 1 7891 4 1 50 GLN HA H -21.858 -21.371 8.191 1.00 . D D . 50 GLN HA 1 1 1 7892 4 1 50 GLN HB2 H -22.751 -22.882 9.926 1.00 . D D . 50 GLN HB2 1 1 1 7893 4 1 50 GLN HB3 H -23.927 -21.666 10.424 1.00 . D D . 50 GLN HB3 1 1 1 7894 4 1 50 GLN HE21 H -25.289 -24.469 7.105 1.00 . D D . 50 GLN HE21 1 1 1 7895 4 1 50 GLN HE22 H -25.937 -25.557 8.280 1.00 . D D . 50 GLN HE22 1 1 1 7896 4 1 50 GLN HG2 H -25.144 -21.869 8.363 1.00 . D D . 50 GLN HG2 1 1 1 7897 4 1 50 GLN HG3 H -23.861 -22.828 7.626 1.00 . D D . 50 GLN HG3 1 1 1 7898 4 1 50 GLN N N -21.545 -20.457 10.042 1.00 . D D . 50 GLN N 1 1 1 7899 4 1 50 GLN NE2 N -25.482 -24.726 8.031 1.00 . D D . 50 GLN NE2 1 1 1 7900 4 1 50 GLN O O -24.000 -19.123 9.233 1.00 . D D . 50 GLN O 1 1 1 7901 4 1 50 GLN OE1 O -25.314 -24.144 10.189 1.00 . D D . 50 GLN OE1 1 1 1 7902 4 1 51 LEU C C -25.054 -18.849 5.783 1.00 . D D . 51 LEU C 1 1 1 7903 4 1 51 LEU CA C -23.808 -18.348 6.520 1.00 . D D . 51 LEU CA 1 1 1 7904 4 1 51 LEU CB C -22.842 -17.630 5.547 1.00 . D D . 51 LEU CB 1 1 1 7905 4 1 51 LEU CD1 C -20.657 -16.404 5.118 1.00 . D D . 51 LEU CD1 1 1 1 7906 4 1 51 LEU CD2 C -21.595 -16.444 7.485 1.00 . D D . 51 LEU CD2 1 1 1 7907 4 1 51 LEU CG C -21.460 -17.212 6.144 1.00 . D D . 51 LEU CG 1 1 1 7908 4 1 51 LEU H H -22.522 -20.035 6.642 1.00 . D D . 51 LEU H 1 1 1 7909 4 1 51 LEU HA H -24.122 -17.638 7.286 1.00 . D D . 51 LEU HA 1 1 1 7910 4 1 51 LEU HB2 H -22.659 -18.287 4.698 1.00 . D D . 51 LEU HB2 1 1 1 7911 4 1 51 LEU HB3 H -23.335 -16.735 5.176 1.00 . D D . 51 LEU HB3 1 1 1 7912 4 1 51 LEU HD11 H -19.693 -16.141 5.534 1.00 . D D . 51 LEU HD11 1 1 1 7913 4 1 51 LEU HD12 H -21.191 -15.496 4.858 1.00 . D D . 51 LEU HD12 1 1 1 7914 4 1 51 LEU HD13 H -20.507 -16.998 4.227 1.00 . D D . 51 LEU HD13 1 1 1 7915 4 1 51 LEU HD21 H -22.110 -17.062 8.209 1.00 . D D . 51 LEU HD21 1 1 1 7916 4 1 51 LEU HD22 H -22.150 -15.528 7.337 1.00 . D D . 51 LEU HD22 1 1 1 7917 4 1 51 LEU HD23 H -20.609 -16.204 7.867 1.00 . D D . 51 LEU HD23 1 1 1 7918 4 1 51 LEU HG H -20.890 -18.112 6.348 1.00 . D D . 51 LEU HG 1 1 1 7919 4 1 51 LEU N N -23.119 -19.475 7.179 1.00 . D D . 51 LEU N 1 1 1 7920 4 1 51 LEU O O -26.029 -18.114 5.628 1.00 . D D . 51 LEU O 1 1 1 7921 4 1 52 ALA C C -25.867 -22.320 4.713 1.00 . D D . 52 ALA C 1 1 1 7922 4 1 52 ALA CA C -26.112 -20.812 4.685 1.00 . D D . 52 ALA CA 1 1 1 7923 4 1 52 ALA CB C -26.328 -20.332 3.235 1.00 . D D . 52 ALA CB 1 1 1 7924 4 1 52 ALA H H -24.142 -20.591 5.427 1.00 . D D . 52 ALA H 1 1 1 7925 4 1 52 ALA HA H -27.014 -20.600 5.255 1.00 . D D . 52 ALA HA 1 1 1 7926 4 1 52 ALA HB1 H -27.040 -20.979 2.733 1.00 . D D . 52 ALA HB1 1 1 1 7927 4 1 52 ALA HB2 H -25.389 -20.342 2.695 1.00 . D D . 52 ALA HB2 1 1 1 7928 4 1 52 ALA HB3 H -26.721 -19.334 3.250 1.00 . D D . 52 ALA HB3 1 1 1 7929 4 1 52 ALA N N -24.988 -20.108 5.324 1.00 . D D . 52 ALA N 1 1 1 7930 4 1 52 ALA O O -24.850 -22.799 5.241 1.00 . D D . 52 ALA O 1 1 1 7931 4 1 53 ASP C C -25.604 -24.809 2.934 1.00 . D D . 53 ASP C 1 1 1 7932 4 1 53 ASP CA C -26.712 -24.513 3.964 1.00 . D D . 53 ASP CA 1 1 1 7933 4 1 53 ASP CB C -28.080 -25.129 3.537 1.00 . D D . 53 ASP CB 1 1 1 7934 4 1 53 ASP CG C -28.647 -24.564 2.211 1.00 . D D . 53 ASP CG 1 1 1 7935 4 1 53 ASP H H -27.623 -22.597 3.796 1.00 . D D . 53 ASP H 1 1 1 7936 4 1 53 ASP HA H -26.424 -24.935 4.927 1.00 . D D . 53 ASP HA 1 1 1 7937 4 1 53 ASP HB2 H -27.967 -26.206 3.439 1.00 . D D . 53 ASP HB2 1 1 1 7938 4 1 53 ASP HB3 H -28.803 -24.937 4.322 1.00 . D D . 53 ASP HB3 1 1 1 7939 4 1 53 ASP N N -26.821 -23.058 4.138 1.00 . D D . 53 ASP N 1 1 1 7940 4 1 53 ASP O O -25.659 -24.318 1.802 1.00 . D D . 53 ASP O 1 1 1 7941 4 1 53 ASP OD1 O -28.990 -23.360 2.160 1.00 . D D . 53 ASP OD1 1 1 1 7942 4 1 53 ASP OD2 O -28.756 -25.315 1.216 1.00 . D D . 53 ASP OD2 1 1 1 7943 4 1 54 ASP C C -22.531 -24.657 2.169 1.00 . D D . 54 ASP C 1 1 1 7944 4 1 54 ASP CA C -23.382 -25.896 2.547 1.00 . D D . 54 ASP CA 1 1 1 7945 4 1 54 ASP CB C -23.789 -26.709 1.279 1.00 . D D . 54 ASP CB 1 1 1 7946 4 1 54 ASP CG C -24.533 -28.015 1.613 1.00 . D D . 54 ASP CG 1 1 1 7947 4 1 54 ASP H H -24.571 -25.839 4.309 1.00 . D D . 54 ASP H 1 1 1 7948 4 1 54 ASP HA H -22.759 -26.528 3.169 1.00 . D D . 54 ASP HA 1 1 1 7949 4 1 54 ASP HB2 H -24.427 -26.095 0.651 1.00 . D D . 54 ASP HB2 1 1 1 7950 4 1 54 ASP HB3 H -22.891 -26.953 0.718 1.00 . D D . 54 ASP HB3 1 1 1 7951 4 1 54 ASP N N -24.557 -25.532 3.379 1.00 . D D . 54 ASP N 1 1 1 7952 4 1 54 ASP O O -21.702 -24.712 1.256 1.00 . D D . 54 ASP O 1 1 1 7953 4 1 54 ASP OD1 O -23.901 -29.087 1.666 1.00 . D D . 54 ASP OD1 1 1 1 7954 4 1 54 ASP OD2 O -25.760 -27.971 1.820 1.00 . D D . 54 ASP OD2 1 1 1 7955 4 1 55 VAL C C -21.427 -21.912 4.144 1.00 . D D . 55 VAL C 1 1 1 7956 4 1 55 VAL CA C -21.937 -22.311 2.761 1.00 . D D . 55 VAL CA 1 1 1 7957 4 1 55 VAL CB C -22.750 -21.126 2.123 1.00 . D D . 55 VAL CB 1 1 1 7958 4 1 55 VAL CG1 C -21.940 -19.806 2.162 1.00 . D D . 55 VAL CG1 1 1 1 7959 4 1 55 VAL CG2 C -23.182 -21.479 0.680 1.00 . D D . 55 VAL CG2 1 1 1 7960 4 1 55 VAL H H -23.457 -23.548 3.559 1.00 . D D . 55 VAL H 1 1 1 7961 4 1 55 VAL HA H -21.080 -22.525 2.116 1.00 . D D . 55 VAL HA 1 1 1 7962 4 1 55 VAL HB H -23.653 -20.976 2.713 1.00 . D D . 55 VAL HB 1 1 1 7963 4 1 55 VAL HG11 H -21.730 -19.536 3.191 1.00 . D D . 55 VAL HG11 1 1 1 7964 4 1 55 VAL HG12 H -22.503 -19.016 1.702 1.00 . D D . 55 VAL HG12 1 1 1 7965 4 1 55 VAL HG13 H -21.004 -19.932 1.631 1.00 . D D . 55 VAL HG13 1 1 1 7966 4 1 55 VAL HG21 H -23.715 -20.650 0.238 1.00 . D D . 55 VAL HG21 1 1 1 7967 4 1 55 VAL HG22 H -23.827 -22.348 0.696 1.00 . D D . 55 VAL HG22 1 1 1 7968 4 1 55 VAL HG23 H -22.308 -21.699 0.083 1.00 . D D . 55 VAL HG23 1 1 1 7969 4 1 55 VAL N N -22.737 -23.541 2.896 1.00 . D D . 55 VAL N 1 1 1 7970 4 1 55 VAL O O -22.216 -21.606 5.053 1.00 . D D . 55 VAL O 1 1 1 7971 4 1 56 TYR C C -18.287 -20.756 5.452 1.00 . D D . 56 TYR C 1 1 1 7972 4 1 56 TYR CA C -19.446 -21.733 5.593 1.00 . D D . 56 TYR CA 1 1 1 7973 4 1 56 TYR CB C -18.925 -23.094 6.142 1.00 . D D . 56 TYR CB 1 1 1 7974 4 1 56 TYR CD1 C -20.171 -25.173 5.342 1.00 . D D . 56 TYR CD1 1 1 1 7975 4 1 56 TYR CD2 C -20.944 -24.090 7.324 1.00 . D D . 56 TYR CD2 1 1 1 7976 4 1 56 TYR CE1 C -21.198 -26.086 5.439 1.00 . D D . 56 TYR CE1 1 1 1 7977 4 1 56 TYR CE2 C -21.963 -25.008 7.426 1.00 . D D . 56 TYR CE2 1 1 1 7978 4 1 56 TYR CG C -20.024 -24.150 6.280 1.00 . D D . 56 TYR CG 1 1 1 7979 4 1 56 TYR CZ C -22.089 -25.999 6.486 1.00 . D D . 56 TYR CZ 1 1 1 7980 4 1 56 TYR H H -19.540 -22.015 3.500 1.00 . D D . 56 TYR H 1 1 1 7981 4 1 56 TYR HA H -20.174 -21.324 6.298 1.00 . D D . 56 TYR HA 1 1 1 7982 4 1 56 TYR HB2 H -18.160 -23.483 5.476 1.00 . D D . 56 TYR HB2 1 1 1 7983 4 1 56 TYR HB3 H -18.486 -22.941 7.122 1.00 . D D . 56 TYR HB3 1 1 1 7984 4 1 56 TYR HD1 H -19.467 -25.241 4.521 1.00 . D D . 56 TYR HD1 1 1 1 7985 4 1 56 TYR HD2 H -20.850 -23.309 8.070 1.00 . D D . 56 TYR HD2 1 1 1 7986 4 1 56 TYR HE1 H -21.294 -26.873 4.699 1.00 . D D . 56 TYR HE1 1 1 1 7987 4 1 56 TYR HE2 H -22.665 -24.942 8.245 1.00 . D D . 56 TYR HE2 1 1 1 7988 4 1 56 TYR HH H -22.812 -27.772 6.349 1.00 . D D . 56 TYR HH 1 1 1 7989 4 1 56 TYR N N -20.101 -21.915 4.297 1.00 . D D . 56 TYR N 1 1 1 7990 4 1 56 TYR O O -17.440 -20.903 4.570 1.00 . D D . 56 TYR O 1 1 1 7991 4 1 56 TYR OH O -23.126 -26.894 6.586 1.00 . D D . 56 TYR OH 1 1 1 7992 4 1 57 GLU C C -16.229 -19.513 7.595 1.00 . D D . 57 GLU C 1 1 1 7993 4 1 57 GLU CA C -17.164 -18.872 6.555 1.00 . D D . 57 GLU CA 1 1 1 7994 4 1 57 GLU CB C -17.718 -17.528 7.086 1.00 . D D . 57 GLU CB 1 1 1 7995 4 1 57 GLU CD C -17.196 -15.428 8.438 1.00 . D D . 57 GLU CD 1 1 1 7996 4 1 57 GLU CG C -16.663 -16.452 7.435 1.00 . D D . 57 GLU CG 1 1 1 7997 4 1 57 GLU H H -19.088 -19.622 6.860 1.00 . D D . 57 GLU H 1 1 1 7998 4 1 57 GLU HA H -16.631 -18.709 5.618 1.00 . D D . 57 GLU HA 1 1 1 7999 4 1 57 GLU HB2 H -18.377 -17.114 6.328 1.00 . D D . 57 GLU HB2 1 1 1 8000 4 1 57 GLU HB3 H -18.319 -17.728 7.974 1.00 . D D . 57 GLU HB3 1 1 1 8001 4 1 57 GLU HG2 H -15.786 -16.937 7.856 1.00 . D D . 57 GLU HG2 1 1 1 8002 4 1 57 GLU HG3 H -16.368 -15.935 6.528 1.00 . D D . 57 GLU HG3 1 1 1 8003 4 1 57 GLU N N -18.282 -19.769 6.330 1.00 . D D . 57 GLU N 1 1 1 8004 4 1 57 GLU O O -16.674 -20.260 8.477 1.00 . D D . 57 GLU O 1 1 1 8005 4 1 57 GLU OE1 O -17.853 -14.443 8.029 1.00 . D D . 57 GLU OE1 1 1 1 8006 4 1 57 GLU OE2 O -16.977 -15.618 9.655 1.00 . D D . 57 GLU OE2 1 1 1 8007 4 1 58 VAL C C -13.030 -18.396 8.669 1.00 . D D . 58 VAL C 1 1 1 8008 4 1 58 VAL CA C -13.927 -19.607 8.452 1.00 . D D . 58 VAL CA 1 1 1 8009 4 1 58 VAL CB C -13.081 -20.852 7.996 1.00 . D D . 58 VAL CB 1 1 1 8010 4 1 58 VAL CG1 C -12.484 -20.644 6.598 1.00 . D D . 58 VAL CG1 1 1 1 8011 4 1 58 VAL CG2 C -11.985 -21.217 9.029 1.00 . D D . 58 VAL CG2 1 1 1 8012 4 1 58 VAL H H -14.648 -18.751 6.664 1.00 . D D . 58 VAL H 1 1 1 8013 4 1 58 VAL HA H -14.425 -19.854 9.395 1.00 . D D . 58 VAL HA 1 1 1 8014 4 1 58 VAL HB H -13.760 -21.695 7.930 1.00 . D D . 58 VAL HB 1 1 1 8015 4 1 58 VAL HG11 H -11.899 -21.508 6.316 1.00 . D D . 58 VAL HG11 1 1 1 8016 4 1 58 VAL HG12 H -11.848 -19.771 6.596 1.00 . D D . 58 VAL HG12 1 1 1 8017 4 1 58 VAL HG13 H -13.281 -20.505 5.877 1.00 . D D . 58 VAL HG13 1 1 1 8018 4 1 58 VAL HG21 H -12.446 -21.434 9.984 1.00 . D D . 58 VAL HG21 1 1 1 8019 4 1 58 VAL HG22 H -11.299 -20.387 9.147 1.00 . D D . 58 VAL HG22 1 1 1 8020 4 1 58 VAL HG23 H -11.437 -22.089 8.693 1.00 . D D . 58 VAL HG23 1 1 1 8021 4 1 58 VAL N N -14.941 -19.239 7.465 1.00 . D D . 58 VAL N 1 1 1 8022 4 1 58 VAL O O -12.709 -17.675 7.724 1.00 . D D . 58 VAL O 1 1 1 8023 4 1 59 VAL C C -10.440 -17.706 10.757 1.00 . D D . 59 VAL C 1 1 1 8024 4 1 59 VAL CA C -11.759 -17.084 10.299 1.00 . D D . 59 VAL CA 1 1 1 8025 4 1 59 VAL CB C -12.366 -16.189 11.434 1.00 . D D . 59 VAL CB 1 1 1 8026 4 1 59 VAL CG1 C -11.357 -15.126 11.911 1.00 . D D . 59 VAL CG1 1 1 1 8027 4 1 59 VAL CG2 C -13.689 -15.542 10.952 1.00 . D D . 59 VAL CG2 1 1 1 8028 4 1 59 VAL H H -13.051 -18.706 10.628 1.00 . D D . 59 VAL H 1 1 1 8029 4 1 59 VAL HA H -11.572 -16.450 9.426 1.00 . D D . 59 VAL HA 1 1 1 8030 4 1 59 VAL HB H -12.600 -16.826 12.283 1.00 . D D . 59 VAL HB 1 1 1 8031 4 1 59 VAL HG11 H -11.749 -14.606 12.766 1.00 . D D . 59 VAL HG11 1 1 1 8032 4 1 59 VAL HG12 H -11.164 -14.415 11.117 1.00 . D D . 59 VAL HG12 1 1 1 8033 4 1 59 VAL HG13 H -10.425 -15.607 12.187 1.00 . D D . 59 VAL HG13 1 1 1 8034 4 1 59 VAL HG21 H -14.058 -14.857 11.696 1.00 . D D . 59 VAL HG21 1 1 1 8035 4 1 59 VAL HG22 H -14.431 -16.311 10.780 1.00 . D D . 59 VAL HG22 1 1 1 8036 4 1 59 VAL HG23 H -13.520 -15.000 10.028 1.00 . D D . 59 VAL HG23 1 1 1 8037 4 1 59 VAL N N -12.680 -18.146 9.922 1.00 . D D . 59 VAL N 1 1 1 8038 4 1 59 VAL O O -10.430 -18.711 11.482 1.00 . D D . 59 VAL O 1 1 1 8039 4 1 60 LEU C C -7.404 -16.272 11.472 1.00 . D D . 60 LEU C 1 1 1 8040 4 1 60 LEU CA C -7.992 -17.481 10.729 1.00 . D D . 60 LEU CA 1 1 1 8041 4 1 60 LEU CB C -7.111 -17.855 9.492 1.00 . D D . 60 LEU CB 1 1 1 8042 4 1 60 LEU CD1 C -4.782 -18.564 8.666 1.00 . D D . 60 LEU CD1 1 1 1 8043 4 1 60 LEU CD2 C -5.306 -18.792 11.157 1.00 . D D . 60 LEU CD2 1 1 1 8044 4 1 60 LEU CG C -5.881 -18.825 9.716 1.00 . D D . 60 LEU CG 1 1 1 8045 4 1 60 LEU H H -9.430 -16.383 9.662 1.00 . D D . 60 LEU H 1 1 1 8046 4 1 60 LEU HA H -8.058 -18.332 11.406 1.00 . D D . 60 LEU HA 1 1 1 8047 4 1 60 LEU HB2 H -7.763 -18.322 8.757 1.00 . D D . 60 LEU HB2 1 1 1 8048 4 1 60 LEU HB3 H -6.744 -16.930 9.047 1.00 . D D . 60 LEU HB3 1 1 1 8049 4 1 60 LEU HD11 H -4.348 -17.582 8.820 1.00 . D D . 60 LEU HD11 1 1 1 8050 4 1 60 LEU HD12 H -5.204 -18.610 7.672 1.00 . D D . 60 LEU HD12 1 1 1 8051 4 1 60 LEU HD13 H -4.016 -19.306 8.747 1.00 . D D . 60 LEU HD13 1 1 1 8052 4 1 60 LEU HD21 H -6.085 -19.049 11.863 1.00 . D D . 60 LEU HD21 1 1 1 8053 4 1 60 LEU HD22 H -4.934 -17.803 11.383 1.00 . D D . 60 LEU HD22 1 1 1 8054 4 1 60 LEU HD23 H -4.504 -19.502 11.250 1.00 . D D . 60 LEU HD23 1 1 1 8055 4 1 60 LEU HG H -6.222 -19.843 9.545 1.00 . D D . 60 LEU HG 1 1 1 8056 4 1 60 LEU N N -9.335 -17.110 10.307 1.00 . D D . 60 LEU N 1 1 1 8057 4 1 60 LEU O O -7.208 -15.210 10.877 1.00 . D D . 60 LEU O 1 1 1 8058 4 1 61 ARG C C -4.999 -15.664 13.643 1.00 . D D . 61 ARG C 1 1 1 8059 4 1 61 ARG CA C -6.506 -15.419 13.588 1.00 . D D . 61 ARG CA 1 1 1 8060 4 1 61 ARG CB C -7.109 -15.413 15.013 1.00 . D D . 61 ARG CB 1 1 1 8061 4 1 61 ARG CD C -6.852 -14.503 17.412 1.00 . D D . 61 ARG CD 1 1 1 8062 4 1 61 ARG CG C -6.527 -14.307 15.925 1.00 . D D . 61 ARG CG 1 1 1 8063 4 1 61 ARG CZ C -8.993 -13.739 18.454 1.00 . D D . 61 ARG CZ 1 1 1 8064 4 1 61 ARG H H -7.261 -17.337 13.144 1.00 . D D . 61 ARG H 1 1 1 8065 4 1 61 ARG HA H -6.688 -14.451 13.121 1.00 . D D . 61 ARG HA 1 1 1 8066 4 1 61 ARG HB2 H -8.181 -15.264 14.939 1.00 . D D . 61 ARG HB2 1 1 1 8067 4 1 61 ARG HB3 H -6.924 -16.378 15.477 1.00 . D D . 61 ARG HB3 1 1 1 8068 4 1 61 ARG HD2 H -6.393 -15.424 17.748 1.00 . D D . 61 ARG HD2 1 1 1 8069 4 1 61 ARG HD3 H -6.426 -13.676 17.972 1.00 . D D . 61 ARG HD3 1 1 1 8070 4 1 61 ARG HE H -8.781 -15.329 17.252 1.00 . D D . 61 ARG HE 1 1 1 8071 4 1 61 ARG HG2 H -5.448 -14.291 15.810 1.00 . D D . 61 ARG HG2 1 1 1 8072 4 1 61 ARG HG3 H -6.923 -13.348 15.604 1.00 . D D . 61 ARG HG3 1 1 1 8073 4 1 61 ARG HH11 H -7.425 -12.550 18.969 1.00 . D D . 61 ARG HH11 1 1 1 8074 4 1 61 ARG HH12 H -8.952 -12.100 19.654 1.00 . D D . 61 ARG HH12 1 1 1 8075 4 1 61 ARG HH21 H -10.726 -14.708 18.116 1.00 . D D . 61 ARG HH21 1 1 1 8076 4 1 61 ARG HH22 H -10.841 -13.331 19.165 1.00 . D D . 61 ARG HH22 1 1 1 8077 4 1 61 ARG N N -7.110 -16.455 12.757 1.00 . D D . 61 ARG N 1 1 1 8078 4 1 61 ARG NE N -8.295 -14.580 17.675 1.00 . D D . 61 ARG NE 1 1 1 8079 4 1 61 ARG NH1 N -8.410 -12.713 19.076 1.00 . D D . 61 ARG NH1 1 1 1 8080 4 1 61 ARG NH2 N -10.288 -13.937 18.592 1.00 . D D . 61 ARG NH2 1 1 1 8081 4 1 61 ARG O O -4.524 -16.548 14.371 1.00 . D D . 61 ARG O 1 1 1 8082 4 1 62 VAL C C -2.346 -13.715 13.620 1.00 . D D . 62 VAL C 1 1 1 8083 4 1 62 VAL CA C -2.812 -14.924 12.814 1.00 . D D . 62 VAL CA 1 1 1 8084 4 1 62 VAL CB C -2.233 -14.906 11.360 1.00 . D D . 62 VAL CB 1 1 1 8085 4 1 62 VAL CG1 C -0.697 -14.765 11.350 1.00 . D D . 62 VAL CG1 1 1 1 8086 4 1 62 VAL CG2 C -2.670 -16.185 10.607 1.00 . D D . 62 VAL CG2 1 1 1 8087 4 1 62 VAL H H -4.738 -14.364 12.154 1.00 . D D . 62 VAL H 1 1 1 8088 4 1 62 VAL HA H -2.459 -15.836 13.306 1.00 . D D . 62 VAL HA 1 1 1 8089 4 1 62 VAL HB H -2.652 -14.049 10.835 1.00 . D D . 62 VAL HB 1 1 1 8090 4 1 62 VAL HG11 H -0.385 -13.924 11.969 1.00 . D D . 62 VAL HG11 1 1 1 8091 4 1 62 VAL HG12 H -0.359 -14.596 10.348 1.00 . D D . 62 VAL HG12 1 1 1 8092 4 1 62 VAL HG13 H -0.252 -15.656 11.716 1.00 . D D . 62 VAL HG13 1 1 1 8093 4 1 62 VAL HG21 H -2.471 -17.052 11.214 1.00 . D D . 62 VAL HG21 1 1 1 8094 4 1 62 VAL HG22 H -2.127 -16.272 9.673 1.00 . D D . 62 VAL HG22 1 1 1 8095 4 1 62 VAL HG23 H -3.728 -16.141 10.391 1.00 . D D . 62 VAL HG23 1 1 1 8096 4 1 62 VAL N N -4.271 -14.932 12.803 1.00 . D D . 62 VAL N 1 1 1 8097 4 1 62 VAL O O -2.602 -12.563 13.252 1.00 . D D . 62 VAL O 1 1 1 8098 4 1 63 THR C C 0.222 -13.081 15.948 1.00 . D D . 63 THR C 1 1 1 8099 4 1 63 THR CA C -1.290 -13.017 15.726 1.00 . D D . 63 THR CA 1 1 1 8100 4 1 63 THR CB C -2.063 -13.287 17.059 1.00 . D D . 63 THR CB 1 1 1 8101 4 1 63 THR CG2 C -1.787 -12.220 18.131 1.00 . D D . 63 THR CG2 1 1 1 8102 4 1 63 THR H H -1.384 -14.932 14.857 1.00 . D D . 63 THR H 1 1 1 8103 4 1 63 THR HA H -1.555 -12.020 15.360 1.00 . D D . 63 THR HA 1 1 1 8104 4 1 63 THR HB H -1.750 -14.251 17.445 1.00 . D D . 63 THR HB 1 1 1 8105 4 1 63 THR HG1 H -3.949 -12.849 17.471 1.00 . D D . 63 THR HG1 1 1 1 8106 4 1 63 THR HG21 H -0.757 -12.290 18.464 1.00 . D D . 63 THR HG21 1 1 1 8107 4 1 63 THR HG22 H -2.446 -12.374 18.970 1.00 . D D . 63 THR HG22 1 1 1 8108 4 1 63 THR HG23 H -1.964 -11.236 17.719 1.00 . D D . 63 THR HG23 1 1 1 8109 4 1 63 THR N N -1.665 -14.003 14.721 1.00 . D D . 63 THR N 1 1 1 8110 4 1 63 THR O O 0.801 -14.161 16.084 1.00 . D D . 63 THR O 1 1 1 8111 4 1 63 THR OG1 O -3.476 -13.355 16.803 1.00 . D D . 63 THR OG1 1 1 1 8112 4 1 64 VAL C C 2.601 -10.867 17.280 1.00 . D D . 64 VAL C 1 1 1 8113 4 1 64 VAL CA C 2.297 -11.755 16.073 1.00 . D D . 64 VAL CA 1 1 1 8114 4 1 64 VAL CB C 2.895 -11.146 14.748 1.00 . D D . 64 VAL CB 1 1 1 8115 4 1 64 VAL CG1 C 4.387 -10.755 14.925 1.00 . D D . 64 VAL CG1 1 1 1 8116 4 1 64 VAL CG2 C 2.668 -12.131 13.557 1.00 . D D . 64 VAL CG2 1 1 1 8117 4 1 64 VAL H H 0.312 -11.101 15.855 1.00 . D D . 64 VAL H 1 1 1 8118 4 1 64 VAL HA H 2.747 -12.738 16.233 1.00 . D D . 64 VAL HA 1 1 1 8119 4 1 64 VAL HB H 2.344 -10.232 14.524 1.00 . D D . 64 VAL HB 1 1 1 8120 4 1 64 VAL HG11 H 4.466 -9.942 15.637 1.00 . D D . 64 VAL HG11 1 1 1 8121 4 1 64 VAL HG12 H 4.792 -10.433 13.983 1.00 . D D . 64 VAL HG12 1 1 1 8122 4 1 64 VAL HG13 H 4.959 -11.596 15.290 1.00 . D D . 64 VAL HG13 1 1 1 8123 4 1 64 VAL HG21 H 3.330 -12.983 13.647 1.00 . D D . 64 VAL HG21 1 1 1 8124 4 1 64 VAL HG22 H 2.832 -11.643 12.614 1.00 . D D . 64 VAL HG22 1 1 1 8125 4 1 64 VAL HG23 H 1.648 -12.477 13.567 1.00 . D D . 64 VAL HG23 1 1 1 8126 4 1 64 VAL N N 0.851 -11.908 15.946 1.00 . D D . 64 VAL N 1 1 1 8127 4 1 64 VAL O O 2.408 -9.644 17.232 1.00 . D D . 64 VAL O 1 1 1 8128 4 1 65 THR C C 5.012 -10.691 19.504 1.00 . D D . 65 THR C 1 1 1 8129 4 1 65 THR CA C 3.478 -10.784 19.570 1.00 . D D . 65 THR CA 1 1 1 8130 4 1 65 THR CB C 2.978 -11.521 20.859 1.00 . D D . 65 THR CB 1 1 1 8131 4 1 65 THR CG2 C 3.252 -10.726 22.144 1.00 . D D . 65 THR CG2 1 1 1 8132 4 1 65 THR H H 3.016 -12.479 18.399 1.00 . D D . 65 THR H 1 1 1 8133 4 1 65 THR HA H 3.055 -9.777 19.561 1.00 . D D . 65 THR HA 1 1 1 8134 4 1 65 THR HB H 3.475 -12.486 20.927 1.00 . D D . 65 THR HB 1 1 1 8135 4 1 65 THR HG1 H 1.392 -12.589 20.317 1.00 . D D . 65 THR HG1 1 1 1 8136 4 1 65 THR HG21 H 2.704 -9.794 22.121 1.00 . D D . 65 THR HG21 1 1 1 8137 4 1 65 THR HG22 H 4.311 -10.517 22.225 1.00 . D D . 65 THR HG22 1 1 1 8138 4 1 65 THR HG23 H 2.937 -11.305 23.002 1.00 . D D . 65 THR HG23 1 1 1 8139 4 1 65 THR N N 3.019 -11.496 18.384 1.00 . D D . 65 THR N 1 1 1 8140 4 1 65 THR O O 5.729 -11.594 19.933 1.00 . D D . 65 THR O 1 1 1 8141 4 1 65 THR OG1 O 1.557 -11.743 20.752 1.00 . D D . 65 THR OG1 1 1 1 8142 4 1 66 ALA C C 7.477 -8.547 19.887 1.00 . D D . 66 ALA C 1 1 1 8143 4 1 66 ALA CA C 6.950 -9.382 18.730 1.00 . D D . 66 ALA CA 1 1 1 8144 4 1 66 ALA CB C 7.228 -8.684 17.389 1.00 . D D . 66 ALA CB 1 1 1 8145 4 1 66 ALA H H 4.886 -8.896 18.628 1.00 . D D . 66 ALA H 1 1 1 8146 4 1 66 ALA HA H 7.455 -10.354 18.722 1.00 . D D . 66 ALA HA 1 1 1 8147 4 1 66 ALA HB1 H 6.884 -9.299 16.586 1.00 . D D . 66 ALA HB1 1 1 1 8148 4 1 66 ALA HB2 H 8.288 -8.511 17.272 1.00 . D D . 66 ALA HB2 1 1 1 8149 4 1 66 ALA HB3 H 6.703 -7.739 17.348 1.00 . D D . 66 ALA HB3 1 1 1 8150 4 1 66 ALA N N 5.508 -9.595 18.924 1.00 . D D . 66 ALA N 1 1 1 8151 4 1 66 ALA O O 6.811 -7.598 20.323 1.00 . D D . 66 ALA O 1 1 1 8152 4 1 67 SER C C 10.808 -8.326 21.418 1.00 . D D . 67 SER C 1 1 1 8153 4 1 67 SER CA C 9.292 -8.226 21.511 1.00 . D D . 67 SER CA 1 1 1 8154 4 1 67 SER CB C 8.785 -8.840 22.835 1.00 . D D . 67 SER CB 1 1 1 8155 4 1 67 SER H H 9.142 -9.652 19.961 1.00 . D D . 67 SER H 1 1 1 8156 4 1 67 SER HA H 9.012 -7.170 21.467 1.00 . D D . 67 SER HA 1 1 1 8157 4 1 67 SER HB2 H 9.308 -8.397 23.670 1.00 . D D . 67 SER HB2 1 1 1 8158 4 1 67 SER HB3 H 7.725 -8.641 22.939 1.00 . D D . 67 SER HB3 1 1 1 8159 4 1 67 SER HG H 9.421 -10.541 22.061 1.00 . D D . 67 SER HG 1 1 1 8160 4 1 67 SER N N 8.668 -8.900 20.375 1.00 . D D . 67 SER N 1 1 1 8161 4 1 67 SER O O 11.348 -9.392 21.111 1.00 . D D . 67 SER O 1 1 1 8162 4 1 67 SER OG O 8.983 -10.250 22.871 1.00 . D D . 67 SER OG 1 1 1 8163 4 1 68 LEU C C 13.432 -6.851 23.110 1.00 . D D . 68 LEU C 1 1 1 8164 4 1 68 LEU CA C 12.937 -7.120 21.675 1.00 . D D . 68 LEU CA 1 1 1 8165 4 1 68 LEU CB C 13.381 -6.020 20.677 1.00 . D D . 68 LEU CB 1 1 1 8166 4 1 68 LEU CD1 C 15.552 -7.297 20.164 1.00 . D D . 68 LEU CD1 1 1 1 8167 4 1 68 LEU CD2 C 15.162 -4.965 19.201 1.00 . D D . 68 LEU CD2 1 1 1 8168 4 1 68 LEU CG C 14.911 -5.907 20.401 1.00 . D D . 68 LEU CG 1 1 1 8169 4 1 68 LEU H H 10.968 -6.382 21.869 1.00 . D D . 68 LEU H 1 1 1 8170 4 1 68 LEU HA H 13.339 -8.077 21.335 1.00 . D D . 68 LEU HA 1 1 1 8171 4 1 68 LEU HB2 H 12.879 -6.208 19.729 1.00 . D D . 68 LEU HB2 1 1 1 8172 4 1 68 LEU HB3 H 13.032 -5.061 21.051 1.00 . D D . 68 LEU HB3 1 1 1 8173 4 1 68 LEU HD11 H 15.421 -7.913 21.045 1.00 . D D . 68 LEU HD11 1 1 1 8174 4 1 68 LEU HD12 H 16.610 -7.182 19.974 1.00 . D D . 68 LEU HD12 1 1 1 8175 4 1 68 LEU HD13 H 15.087 -7.783 19.315 1.00 . D D . 68 LEU HD13 1 1 1 8176 4 1 68 LEU HD21 H 14.732 -3.992 19.407 1.00 . D D . 68 LEU HD21 1 1 1 8177 4 1 68 LEU HD22 H 14.708 -5.373 18.306 1.00 . D D . 68 LEU HD22 1 1 1 8178 4 1 68 LEU HD23 H 16.226 -4.852 19.042 1.00 . D D . 68 LEU HD23 1 1 1 8179 4 1 68 LEU HG H 15.395 -5.472 21.268 1.00 . D D . 68 LEU HG 1 1 1 8180 4 1 68 LEU N N 11.480 -7.200 21.674 1.00 . D D . 68 LEU N 1 1 1 8181 4 1 68 LEU O O 13.264 -5.743 23.636 1.00 . D D . 68 LEU O 1 1 1 8182 4 1 69 GLY C C 13.347 -8.012 26.125 1.00 . D D . 69 GLY C 1 1 1 8183 4 1 69 GLY CA C 14.476 -7.837 25.121 1.00 . D D . 69 GLY CA 1 1 1 8184 4 1 69 GLY H H 14.093 -8.740 23.248 1.00 . D D . 69 GLY H 1 1 1 8185 4 1 69 GLY HA2 H 15.193 -8.634 25.269 1.00 . D D . 69 GLY HA2 1 1 1 8186 4 1 69 GLY HA3 H 14.974 -6.889 25.293 1.00 . D D . 69 GLY HA3 1 1 1 8187 4 1 69 GLY N N 14.001 -7.898 23.739 1.00 . D D . 69 GLY N 1 1 1 8188 4 1 69 GLY O O 12.503 -8.899 25.969 1.00 . D D . 69 GLY O 1 1 1 8189 4 1 70 GLU C C 11.022 -6.454 27.869 1.00 . D D . 70 GLU C 1 1 1 8190 4 1 70 GLU CA C 12.321 -7.196 28.238 1.00 . D D . 70 GLU CA 1 1 1 8191 4 1 70 GLU CB C 12.916 -6.549 29.525 1.00 . D D . 70 GLU CB 1 1 1 8192 4 1 70 GLU CD C 14.204 -4.529 28.501 1.00 . D D . 70 GLU CD 1 1 1 8193 4 1 70 GLU CG C 13.106 -5.002 29.473 1.00 . D D . 70 GLU CG 1 1 1 8194 4 1 70 GLU H H 13.972 -6.420 27.138 1.00 . D D . 70 GLU H 1 1 1 8195 4 1 70 GLU HA H 12.086 -8.235 28.440 1.00 . D D . 70 GLU HA 1 1 1 8196 4 1 70 GLU HB2 H 12.257 -6.777 30.358 1.00 . D D . 70 GLU HB2 1 1 1 8197 4 1 70 GLU HB3 H 13.879 -7.001 29.728 1.00 . D D . 70 GLU HB3 1 1 1 8198 4 1 70 GLU HG2 H 12.163 -4.557 29.183 1.00 . D D . 70 GLU HG2 1 1 1 8199 4 1 70 GLU HG3 H 13.353 -4.651 30.464 1.00 . D D . 70 GLU HG3 1 1 1 8200 4 1 70 GLU N N 13.315 -7.140 27.136 1.00 . D D . 70 GLU N 1 1 1 8201 4 1 70 GLU O O 10.090 -6.374 28.673 1.00 . D D . 70 GLU O 1 1 1 8202 4 1 70 GLU OE1 O 13.881 -4.089 27.376 1.00 . D D . 70 GLU OE1 1 1 1 8203 4 1 70 GLU OE2 O 15.394 -4.658 28.838 1.00 . D D . 70 GLU OE2 1 1 1 8204 4 1 71 GLU C C 9.463 -5.365 24.807 1.00 . D D . 71 GLU C 1 1 1 8205 4 1 71 GLU CA C 9.967 -4.986 26.204 1.00 . D D . 71 GLU CA 1 1 1 8206 4 1 71 GLU CB C 10.631 -3.571 26.226 1.00 . D D . 71 GLU CB 1 1 1 8207 4 1 71 GLU CD C 8.511 -2.123 26.562 1.00 . D D . 71 GLU CD 1 1 1 8208 4 1 71 GLU CG C 9.765 -2.404 25.706 1.00 . D D . 71 GLU CG 1 1 1 8209 4 1 71 GLU H H 11.601 -6.285 25.978 1.00 . D D . 71 GLU H 1 1 1 8210 4 1 71 GLU HA H 9.128 -4.999 26.901 1.00 . D D . 71 GLU HA 1 1 1 8211 4 1 71 GLU HB2 H 10.909 -3.342 27.249 1.00 . D D . 71 GLU HB2 1 1 1 8212 4 1 71 GLU HB3 H 11.546 -3.607 25.637 1.00 . D D . 71 GLU HB3 1 1 1 8213 4 1 71 GLU HG2 H 10.377 -1.508 25.678 1.00 . D D . 71 GLU HG2 1 1 1 8214 4 1 71 GLU HG3 H 9.453 -2.634 24.691 1.00 . D D . 71 GLU HG3 1 1 1 8215 4 1 71 GLU N N 10.959 -5.964 26.637 1.00 . D D . 71 GLU N 1 1 1 8216 4 1 71 GLU O O 10.208 -5.963 24.016 1.00 . D D . 71 GLU O 1 1 1 8217 4 1 71 GLU OE1 O 8.593 -1.324 27.518 1.00 . D D . 71 GLU OE1 1 1 1 8218 4 1 71 GLU OE2 O 7.436 -2.690 26.272 1.00 . D D . 71 GLU OE2 1 1 1 8219 4 1 72 THR C C 8.322 -4.534 22.097 1.00 . D D . 72 THR C 1 1 1 8220 4 1 72 THR CA C 7.536 -5.228 23.234 1.00 . D D . 72 THR CA 1 1 1 8221 4 1 72 THR CB C 6.058 -4.692 23.258 1.00 . D D . 72 THR CB 1 1 1 8222 4 1 72 THR CG2 C 5.290 -5.009 21.955 1.00 . D D . 72 THR CG2 1 1 1 8223 4 1 72 THR H H 7.662 -4.606 25.246 1.00 . D D . 72 THR H 1 1 1 8224 4 1 72 THR HA H 7.507 -6.297 23.048 1.00 . D D . 72 THR HA 1 1 1 8225 4 1 72 THR HB H 6.083 -3.615 23.391 1.00 . D D . 72 THR HB 1 1 1 8226 4 1 72 THR HG1 H 5.841 -5.999 24.732 1.00 . D D . 72 THR HG1 1 1 1 8227 4 1 72 THR HG21 H 4.321 -4.531 21.967 1.00 . D D . 72 THR HG21 1 1 1 8228 4 1 72 THR HG22 H 5.152 -6.077 21.864 1.00 . D D . 72 THR HG22 1 1 1 8229 4 1 72 THR HG23 H 5.852 -4.650 21.102 1.00 . D D . 72 THR HG23 1 1 1 8230 4 1 72 THR N N 8.189 -5.023 24.533 1.00 . D D . 72 THR N 1 1 1 8231 4 1 72 THR O O 9.063 -3.577 22.321 1.00 . D D . 72 THR O 1 1 1 8232 4 1 72 THR OG1 O 5.343 -5.260 24.365 1.00 . D D . 72 THR OG1 1 1 1 8233 4 1 73 ALA C C 7.540 -3.912 18.870 1.00 . D D . 73 ALA C 1 1 1 8234 4 1 73 ALA CA C 8.714 -4.463 19.678 1.00 . D D . 73 ALA CA 1 1 1 8235 4 1 73 ALA CB C 9.499 -5.515 18.903 1.00 . D D . 73 ALA CB 1 1 1 8236 4 1 73 ALA H H 7.708 -5.912 20.817 1.00 . D D . 73 ALA H 1 1 1 8237 4 1 73 ALA HA H 9.391 -3.642 19.944 1.00 . D D . 73 ALA HA 1 1 1 8238 4 1 73 ALA HB1 H 10.016 -5.058 18.088 1.00 . D D . 73 ALA HB1 1 1 1 8239 4 1 73 ALA HB2 H 8.826 -6.280 18.517 1.00 . D D . 73 ALA HB2 1 1 1 8240 4 1 73 ALA HB3 H 10.224 -5.984 19.559 1.00 . D D . 73 ALA HB3 1 1 1 8241 4 1 73 ALA N N 8.192 -5.071 20.894 1.00 . D D . 73 ALA N 1 1 1 8242 4 1 73 ALA O O 7.418 -2.697 18.671 1.00 . D D . 73 ALA O 1 1 1 8243 4 1 74 PHE C C 4.384 -5.646 17.999 1.00 . D D . 74 PHE C 1 1 1 8244 4 1 74 PHE CA C 5.381 -4.494 17.800 1.00 . D D . 74 PHE CA 1 1 1 8245 4 1 74 PHE CB C 5.583 -4.154 16.287 1.00 . D D . 74 PHE CB 1 1 1 8246 4 1 74 PHE CD1 C 5.338 -6.170 14.744 1.00 . D D . 74 PHE CD1 1 1 1 8247 4 1 74 PHE CD2 C 7.556 -5.427 15.261 1.00 . D D . 74 PHE CD2 1 1 1 8248 4 1 74 PHE CE1 C 5.863 -7.172 13.959 1.00 . D D . 74 PHE CE1 1 1 1 8249 4 1 74 PHE CE2 C 8.077 -6.432 14.471 1.00 . D D . 74 PHE CE2 1 1 1 8250 4 1 74 PHE CG C 6.171 -5.274 15.416 1.00 . D D . 74 PHE CG 1 1 1 8251 4 1 74 PHE CZ C 7.229 -7.303 13.821 1.00 . D D . 74 PHE CZ 1 1 1 8252 4 1 74 PHE H H 6.851 -5.796 18.597 1.00 . D D . 74 PHE H 1 1 1 8253 4 1 74 PHE HA H 4.981 -3.613 18.303 1.00 . D D . 74 PHE HA 1 1 1 8254 4 1 74 PHE HB2 H 4.627 -3.870 15.861 1.00 . D D . 74 PHE HB2 1 1 1 8255 4 1 74 PHE HB3 H 6.246 -3.297 16.216 1.00 . D D . 74 PHE HB3 1 1 1 8256 4 1 74 PHE HD1 H 4.265 -6.074 14.843 1.00 . D D . 74 PHE HD1 1 1 1 8257 4 1 74 PHE HD2 H 8.228 -4.748 15.766 1.00 . D D . 74 PHE HD2 1 1 1 8258 4 1 74 PHE HE1 H 5.200 -7.858 13.446 1.00 . D D . 74 PHE HE1 1 1 1 8259 4 1 74 PHE HE2 H 9.150 -6.537 14.361 1.00 . D D . 74 PHE HE2 1 1 1 8260 4 1 74 PHE HZ H 7.634 -8.095 13.204 1.00 . D D . 74 PHE HZ 1 1 1 8261 4 1 74 PHE N N 6.648 -4.836 18.454 1.00 . D D . 74 PHE N 1 1 1 8262 4 1 74 PHE O O 4.770 -6.810 18.114 1.00 . D D . 74 PHE O 1 1 1 8263 4 1 75 LEU C C 1.202 -6.240 16.896 1.00 . D D . 75 LEU C 1 1 1 8264 4 1 75 LEU CA C 1.998 -6.253 18.195 1.00 . D D . 75 LEU CA 1 1 1 8265 4 1 75 LEU CB C 1.085 -5.863 19.392 1.00 . D D . 75 LEU CB 1 1 1 8266 4 1 75 LEU CD1 C 0.834 -5.242 21.864 1.00 . D D . 75 LEU CD1 1 1 1 8267 4 1 75 LEU CD2 C 2.388 -7.157 21.195 1.00 . D D . 75 LEU CD2 1 1 1 8268 4 1 75 LEU CG C 1.786 -5.790 20.783 1.00 . D D . 75 LEU CG 1 1 1 8269 4 1 75 LEU H H 2.888 -4.355 17.976 1.00 . D D . 75 LEU H 1 1 1 8270 4 1 75 LEU HA H 2.403 -7.254 18.361 1.00 . D D . 75 LEU HA 1 1 1 8271 4 1 75 LEU HB2 H 0.648 -4.887 19.181 1.00 . D D . 75 LEU HB2 1 1 1 8272 4 1 75 LEU HB3 H 0.274 -6.583 19.458 1.00 . D D . 75 LEU HB3 1 1 1 8273 4 1 75 LEU HD11 H 1.346 -5.213 22.818 1.00 . D D . 75 LEU HD11 1 1 1 8274 4 1 75 LEU HD12 H -0.042 -5.873 21.948 1.00 . D D . 75 LEU HD12 1 1 1 8275 4 1 75 LEU HD13 H 0.530 -4.240 21.598 1.00 . D D . 75 LEU HD13 1 1 1 8276 4 1 75 LEU HD21 H 1.612 -7.910 21.241 1.00 . D D . 75 LEU HD21 1 1 1 8277 4 1 75 LEU HD22 H 2.860 -7.069 22.166 1.00 . D D . 75 LEU HD22 1 1 1 8278 4 1 75 LEU HD23 H 3.137 -7.456 20.471 1.00 . D D . 75 LEU HD23 1 1 1 8279 4 1 75 LEU HG H 2.610 -5.090 20.709 1.00 . D D . 75 LEU HG 1 1 1 8280 4 1 75 LEU N N 3.107 -5.299 18.057 1.00 . D D . 75 LEU N 1 1 1 8281 4 1 75 LEU O O 1.173 -5.220 16.193 1.00 . D D . 75 LEU O 1 1 1 8282 4 1 76 CYS C C -1.235 -8.657 15.542 1.00 . D D . 76 CYS C 1 1 1 8283 4 1 76 CYS CA C -0.253 -7.497 15.377 1.00 . D D . 76 CYS CA 1 1 1 8284 4 1 76 CYS CB C 0.628 -7.713 14.127 1.00 . D D . 76 CYS CB 1 1 1 8285 4 1 76 CYS H H 0.672 -8.150 17.165 1.00 . D D . 76 CYS H 1 1 1 8286 4 1 76 CYS HA H -0.821 -6.574 15.254 1.00 . D D . 76 CYS HA 1 1 1 8287 4 1 76 CYS HB2 H 1.318 -6.884 14.028 1.00 . D D . 76 CYS HB2 1 1 1 8288 4 1 76 CYS HB3 H 1.196 -8.633 14.223 1.00 . D D . 76 CYS HB3 1 1 1 8289 4 1 76 CYS HG H -1.470 -7.186 12.797 1.00 . D D . 76 CYS HG 1 1 1 8290 4 1 76 CYS N N 0.575 -7.369 16.575 1.00 . D D . 76 CYS N 1 1 1 8291 4 1 76 CYS O O -0.928 -9.638 16.219 1.00 . D D . 76 CYS O 1 1 1 8292 4 1 76 CYS SG S -0.315 -7.809 12.602 1.00 . D D . 76 CYS SG 1 1 1 8293 4 1 77 GLU C C -4.338 -9.311 13.678 1.00 . D D . 77 GLU C 1 1 1 8294 4 1 77 GLU CA C -3.427 -9.580 14.862 1.00 . D D . 77 GLU CA 1 1 1 8295 4 1 77 GLU CB C -4.269 -9.684 16.163 1.00 . D D . 77 GLU CB 1 1 1 8296 4 1 77 GLU CD C -6.170 -10.872 17.428 1.00 . D D . 77 GLU CD 1 1 1 8297 4 1 77 GLU CG C -5.343 -10.794 16.137 1.00 . D D . 77 GLU CG 1 1 1 8298 4 1 77 GLU H H -2.647 -7.643 14.550 1.00 . D D . 77 GLU H 1 1 1 8299 4 1 77 GLU HA H -2.900 -10.518 14.680 1.00 . D D . 77 GLU HA 1 1 1 8300 4 1 77 GLU HB2 H -3.597 -9.879 16.993 1.00 . D D . 77 GLU HB2 1 1 1 8301 4 1 77 GLU HB3 H -4.765 -8.731 16.341 1.00 . D D . 77 GLU HB3 1 1 1 8302 4 1 77 GLU HG2 H -6.011 -10.616 15.297 1.00 . D D . 77 GLU HG2 1 1 1 8303 4 1 77 GLU HG3 H -4.845 -11.750 15.986 1.00 . D D . 77 GLU HG3 1 1 1 8304 4 1 77 GLU N N -2.429 -8.510 14.951 1.00 . D D . 77 GLU N 1 1 1 8305 4 1 77 GLU O O -4.816 -8.198 13.507 1.00 . D D . 77 GLU O 1 1 1 8306 4 1 77 GLU OE1 O -7.315 -10.380 17.457 1.00 . D D . 77 GLU OE1 1 1 1 8307 4 1 77 GLU OE2 O -5.672 -11.434 18.427 1.00 . D D . 77 GLU OE2 1 1 1 8308 4 1 78 VAL C C -6.389 -11.493 11.767 1.00 . D D . 78 VAL C 1 1 1 8309 4 1 78 VAL CA C -5.477 -10.275 11.720 1.00 . D D . 78 VAL CA 1 1 1 8310 4 1 78 VAL CB C -4.693 -10.228 10.353 1.00 . D D . 78 VAL CB 1 1 1 8311 4 1 78 VAL CG1 C -5.664 -10.240 9.139 1.00 . D D . 78 VAL CG1 1 1 1 8312 4 1 78 VAL CG2 C -3.748 -9.002 10.317 1.00 . D D . 78 VAL CG2 1 1 1 8313 4 1 78 VAL H H -4.098 -11.182 13.034 1.00 . D D . 78 VAL H 1 1 1 8314 4 1 78 VAL HA H -6.083 -9.367 11.801 1.00 . D D . 78 VAL HA 1 1 1 8315 4 1 78 VAL HB H -4.074 -11.125 10.287 1.00 . D D . 78 VAL HB 1 1 1 8316 4 1 78 VAL HG11 H -6.190 -11.185 9.102 1.00 . D D . 78 VAL HG11 1 1 1 8317 4 1 78 VAL HG12 H -5.112 -10.108 8.219 1.00 . D D . 78 VAL HG12 1 1 1 8318 4 1 78 VAL HG13 H -6.387 -9.443 9.241 1.00 . D D . 78 VAL HG13 1 1 1 8319 4 1 78 VAL HG21 H -4.307 -8.101 10.080 1.00 . D D . 78 VAL HG21 1 1 1 8320 4 1 78 VAL HG22 H -2.976 -9.155 9.589 1.00 . D D . 78 VAL HG22 1 1 1 8321 4 1 78 VAL HG23 H -3.278 -8.877 11.284 1.00 . D D . 78 VAL HG23 1 1 1 8322 4 1 78 VAL N N -4.563 -10.338 12.859 1.00 . D D . 78 VAL N 1 1 1 8323 4 1 78 VAL O O -5.927 -12.632 11.616 1.00 . D D . 78 VAL O 1 1 1 8324 4 1 79 GLN C C -9.240 -12.257 10.455 1.00 . D D . 79 GLN C 1 1 1 8325 4 1 79 GLN CA C -8.718 -12.257 11.900 1.00 . D D . 79 GLN CA 1 1 1 8326 4 1 79 GLN CB C -9.816 -12.020 12.972 1.00 . D D . 79 GLN CB 1 1 1 8327 4 1 79 GLN CD C -10.394 -12.064 15.488 1.00 . D D . 79 GLN CD 1 1 1 8328 4 1 79 GLN CG C -9.320 -12.267 14.416 1.00 . D D . 79 GLN CG 1 1 1 8329 4 1 79 GLN H H -7.944 -10.333 12.256 1.00 . D D . 79 GLN H 1 1 1 8330 4 1 79 GLN HA H -8.257 -13.227 12.089 1.00 . D D . 79 GLN HA 1 1 1 8331 4 1 79 GLN HB2 H -10.163 -10.995 12.897 1.00 . D D . 79 GLN HB2 1 1 1 8332 4 1 79 GLN HB3 H -10.651 -12.683 12.780 1.00 . D D . 79 GLN HB3 1 1 1 8333 4 1 79 GLN HE21 H -9.758 -10.213 15.833 1.00 . D D . 79 GLN HE21 1 1 1 8334 4 1 79 GLN HE22 H -11.111 -10.733 16.775 1.00 . D D . 79 GLN HE22 1 1 1 8335 4 1 79 GLN HG2 H -8.955 -13.287 14.488 1.00 . D D . 79 GLN HG2 1 1 1 8336 4 1 79 GLN HG3 H -8.493 -11.592 14.618 1.00 . D D . 79 GLN HG3 1 1 1 8337 4 1 79 GLN N N -7.680 -11.243 12.004 1.00 . D D . 79 GLN N 1 1 1 8338 4 1 79 GLN NE2 N -10.424 -10.887 16.095 1.00 . D D . 79 GLN NE2 1 1 1 8339 4 1 79 GLN O O -10.232 -11.598 10.108 1.00 . D D . 79 GLN O 1 1 1 8340 4 1 79 GLN OE1 O -11.156 -12.979 15.801 1.00 . D D . 79 GLN OE1 1 1 1 8341 4 1 80 GLN C C -9.754 -14.117 7.900 1.00 . D D . 80 GLN C 1 1 1 8342 4 1 80 GLN CA C -8.659 -13.077 8.177 1.00 . D D . 80 GLN CA 1 1 1 8343 4 1 80 GLN CB C -7.301 -13.510 7.537 1.00 . D D . 80 GLN CB 1 1 1 8344 4 1 80 GLN CD C -7.424 -12.147 5.375 1.00 . D D . 80 GLN CD 1 1 1 8345 4 1 80 GLN CG C -7.257 -13.532 5.998 1.00 . D D . 80 GLN CG 1 1 1 8346 4 1 80 GLN H H -7.698 -13.432 10.007 1.00 . D D . 80 GLN H 1 1 1 8347 4 1 80 GLN HA H -8.956 -12.108 7.779 1.00 . D D . 80 GLN HA 1 1 1 8348 4 1 80 GLN HB2 H -6.526 -12.831 7.880 1.00 . D D . 80 GLN HB2 1 1 1 8349 4 1 80 GLN HB3 H -7.053 -14.506 7.895 1.00 . D D . 80 GLN HB3 1 1 1 8350 4 1 80 GLN HE21 H -5.497 -11.737 5.676 1.00 . D D . 80 GLN HE21 1 1 1 8351 4 1 80 GLN HE22 H -6.424 -10.491 4.921 1.00 . D D . 80 GLN HE22 1 1 1 8352 4 1 80 GLN HG2 H -6.305 -13.945 5.677 1.00 . D D . 80 GLN HG2 1 1 1 8353 4 1 80 GLN HG3 H -8.055 -14.173 5.638 1.00 . D D . 80 GLN HG3 1 1 1 8354 4 1 80 GLN N N -8.462 -12.959 9.619 1.00 . D D . 80 GLN N 1 1 1 8355 4 1 80 GLN NE2 N -6.338 -11.381 5.316 1.00 . D D . 80 GLN NE2 1 1 1 8356 4 1 80 GLN O O -9.502 -15.319 7.983 1.00 . D D . 80 GLN O 1 1 1 8357 4 1 80 GLN OE1 O -8.523 -11.739 5.007 1.00 . D D . 80 GLN OE1 1 1 1 8358 4 1 81 GLY C C -12.179 -14.807 5.809 1.00 . D D . 81 GLY C 1 1 1 8359 4 1 81 GLY CA C -12.100 -14.520 7.306 1.00 . D D . 81 GLY CA 1 1 1 8360 4 1 81 GLY H H -11.117 -12.674 7.636 1.00 . D D . 81 GLY H 1 1 1 8361 4 1 81 GLY HA2 H -12.001 -15.464 7.848 1.00 . D D . 81 GLY HA2 1 1 1 8362 4 1 81 GLY HA3 H -13.015 -14.040 7.622 1.00 . D D . 81 GLY HA3 1 1 1 8363 4 1 81 GLY N N -10.977 -13.642 7.635 1.00 . D D . 81 GLY N 1 1 1 8364 4 1 81 GLY O O -11.567 -14.100 4.995 1.00 . D D . 81 GLY O 1 1 1 8365 4 1 82 GLY C C -14.271 -17.222 3.914 1.00 . D D . 82 GLY C 1 1 1 8366 4 1 82 GLY CA C -13.139 -16.221 4.056 1.00 . D D . 82 GLY CA 1 1 1 8367 4 1 82 GLY H H -13.271 -16.443 6.151 1.00 . D D . 82 GLY H 1 1 1 8368 4 1 82 GLY HA2 H -13.380 -15.319 3.496 1.00 . D D . 82 GLY HA2 1 1 1 8369 4 1 82 GLY HA3 H -12.236 -16.657 3.646 1.00 . D D . 82 GLY HA3 1 1 1 8370 4 1 82 GLY N N -12.905 -15.869 5.451 1.00 . D D . 82 GLY N 1 1 1 8371 4 1 82 GLY O O -14.347 -18.189 4.681 1.00 . D D . 82 GLY O 1 1 1 8372 4 1 83 ILE C C -15.959 -18.908 1.633 1.00 . D D . 83 ILE C 1 1 1 8373 4 1 83 ILE CA C -16.316 -17.833 2.663 1.00 . D D . 83 ILE CA 1 1 1 8374 4 1 83 ILE CB C -17.515 -17.000 2.100 1.00 . D D . 83 ILE CB 1 1 1 8375 4 1 83 ILE CD1 C -18.845 -14.829 2.477 1.00 . D D . 83 ILE CD1 1 1 1 8376 4 1 83 ILE CG1 C -17.772 -15.757 2.990 1.00 . D D . 83 ILE CG1 1 1 1 8377 4 1 83 ILE CG2 C -18.785 -17.886 1.980 1.00 . D D . 83 ILE CG2 1 1 1 8378 4 1 83 ILE H H -15.004 -16.208 2.358 1.00 . D D . 83 ILE H 1 1 1 8379 4 1 83 ILE HA H -16.630 -18.302 3.597 1.00 . D D . 83 ILE HA 1 1 1 8380 4 1 83 ILE HB H -17.252 -16.657 1.095 1.00 . D D . 83 ILE HB 1 1 1 8381 4 1 83 ILE HD11 H -18.948 -14.000 3.159 1.00 . D D . 83 ILE HD11 1 1 1 8382 4 1 83 ILE HD12 H -19.786 -15.355 2.407 1.00 . D D . 83 ILE HD12 1 1 1 8383 4 1 83 ILE HD13 H -18.565 -14.454 1.505 1.00 . D D . 83 ILE HD13 1 1 1 8384 4 1 83 ILE HG12 H -18.063 -16.073 3.984 1.00 . D D . 83 ILE HG12 1 1 1 8385 4 1 83 ILE HG13 H -16.857 -15.178 3.065 1.00 . D D . 83 ILE HG13 1 1 1 8386 4 1 83 ILE HG21 H -19.480 -17.431 1.294 1.00 . D D . 83 ILE HG21 1 1 1 8387 4 1 83 ILE HG22 H -19.257 -17.997 2.946 1.00 . D D . 83 ILE HG22 1 1 1 8388 4 1 83 ILE HG23 H -18.519 -18.868 1.603 1.00 . D D . 83 ILE HG23 1 1 1 8389 4 1 83 ILE N N -15.149 -16.985 2.931 1.00 . D D . 83 ILE N 1 1 1 8390 4 1 83 ILE O O -15.301 -18.614 0.622 1.00 . D D . 83 ILE O 1 1 1 8391 4 1 84 PHE C C -17.538 -22.061 0.855 1.00 . D D . 84 PHE C 1 1 1 8392 4 1 84 PHE CA C -16.218 -21.286 0.999 1.00 . D D . 84 PHE CA 1 1 1 8393 4 1 84 PHE CB C -15.102 -22.219 1.555 1.00 . D D . 84 PHE CB 1 1 1 8394 4 1 84 PHE CD1 C -13.408 -20.907 2.951 1.00 . D D . 84 PHE CD1 1 1 1 8395 4 1 84 PHE CD2 C -12.798 -21.501 0.719 1.00 . D D . 84 PHE CD2 1 1 1 8396 4 1 84 PHE CE1 C -12.186 -20.273 3.115 1.00 . D D . 84 PHE CE1 1 1 1 8397 4 1 84 PHE CE2 C -11.576 -20.870 0.892 1.00 . D D . 84 PHE CE2 1 1 1 8398 4 1 84 PHE CG C -13.739 -21.534 1.747 1.00 . D D . 84 PHE CG 1 1 1 8399 4 1 84 PHE CZ C -11.273 -20.257 2.089 1.00 . D D . 84 PHE CZ 1 1 1 8400 4 1 84 PHE H H -16.907 -20.289 2.721 1.00 . D D . 84 PHE H 1 1 1 8401 4 1 84 PHE HA H -15.923 -20.908 0.021 1.00 . D D . 84 PHE HA 1 1 1 8402 4 1 84 PHE HB2 H -15.417 -22.614 2.517 1.00 . D D . 84 PHE HB2 1 1 1 8403 4 1 84 PHE HB3 H -14.965 -23.053 0.872 1.00 . D D . 84 PHE HB3 1 1 1 8404 4 1 84 PHE HD1 H -14.121 -20.916 3.769 1.00 . D D . 84 PHE HD1 1 1 1 8405 4 1 84 PHE HD2 H -13.027 -21.978 -0.228 1.00 . D D . 84 PHE HD2 1 1 1 8406 4 1 84 PHE HE1 H -11.950 -19.790 4.055 1.00 . D D . 84 PHE HE1 1 1 1 8407 4 1 84 PHE HE2 H -10.854 -20.858 0.082 1.00 . D D . 84 PHE HE2 1 1 1 8408 4 1 84 PHE HZ H -10.317 -19.761 2.220 1.00 . D D . 84 PHE HZ 1 1 1 8409 4 1 84 PHE N N -16.417 -20.142 1.889 1.00 . D D . 84 PHE N 1 1 1 8410 4 1 84 PHE O O -18.222 -22.328 1.854 1.00 . D D . 84 PHE O 1 1 1 8411 4 1 85 SER C C -18.618 -24.721 -0.398 1.00 . D D . 85 SER C 1 1 1 8412 4 1 85 SER CA C -19.034 -23.267 -0.701 1.00 . D D . 85 SER CA 1 1 1 8413 4 1 85 SER CB C -19.421 -23.119 -2.201 1.00 . D D . 85 SER CB 1 1 1 8414 4 1 85 SER H H -17.381 -22.024 -1.144 1.00 . D D . 85 SER H 1 1 1 8415 4 1 85 SER HA H -19.882 -22.979 -0.077 1.00 . D D . 85 SER HA 1 1 1 8416 4 1 85 SER HB2 H -18.683 -23.617 -2.820 1.00 . D D . 85 SER HB2 1 1 1 8417 4 1 85 SER HB3 H -20.390 -23.571 -2.373 1.00 . D D . 85 SER HB3 1 1 1 8418 4 1 85 SER HG H -20.390 -21.527 -2.832 1.00 . D D . 85 SER HG 1 1 1 8419 4 1 85 SER N N -17.900 -22.389 -0.395 1.00 . D D . 85 SER N 1 1 1 8420 4 1 85 SER O O -17.972 -25.351 -1.231 1.00 . D D . 85 SER O 1 1 1 8421 4 1 85 SER OG O -19.482 -21.757 -2.595 1.00 . D D . 85 SER OG 1 1 1 8422 4 1 86 ILE C C -19.791 -27.507 1.146 1.00 . D D . 86 ILE C 1 1 1 8423 4 1 86 ILE CA C -18.552 -26.602 1.207 1.00 . D D . 86 ILE CA 1 1 1 8424 4 1 86 ILE CB C -17.917 -26.633 2.654 1.00 . D D . 86 ILE CB 1 1 1 8425 4 1 86 ILE CD1 C -16.075 -25.538 4.121 1.00 . D D . 86 ILE CD1 1 1 1 8426 4 1 86 ILE CG1 C -16.731 -25.620 2.755 1.00 . D D . 86 ILE CG1 1 1 1 8427 4 1 86 ILE CG2 C -17.465 -28.074 3.043 1.00 . D D . 86 ILE CG2 1 1 1 8428 4 1 86 ILE H H -19.485 -24.695 1.419 1.00 . D D . 86 ILE H 1 1 1 8429 4 1 86 ILE HA H -17.804 -26.975 0.502 1.00 . D D . 86 ILE HA 1 1 1 8430 4 1 86 ILE HB H -18.688 -26.332 3.361 1.00 . D D . 86 ILE HB 1 1 1 8431 4 1 86 ILE HD11 H -16.812 -25.249 4.860 1.00 . D D . 86 ILE HD11 1 1 1 8432 4 1 86 ILE HD12 H -15.288 -24.801 4.094 1.00 . D D . 86 ILE HD12 1 1 1 8433 4 1 86 ILE HD13 H -15.658 -26.499 4.385 1.00 . D D . 86 ILE HD13 1 1 1 8434 4 1 86 ILE HG12 H -15.962 -25.893 2.047 1.00 . D D . 86 ILE HG12 1 1 1 8435 4 1 86 ILE HG13 H -17.090 -24.626 2.511 1.00 . D D . 86 ILE HG13 1 1 1 8436 4 1 86 ILE HG21 H -17.062 -28.076 4.049 1.00 . D D . 86 ILE HG21 1 1 1 8437 4 1 86 ILE HG22 H -16.704 -28.419 2.356 1.00 . D D . 86 ILE HG22 1 1 1 8438 4 1 86 ILE HG23 H -18.312 -28.749 3.000 1.00 . D D . 86 ILE HG23 1 1 1 8439 4 1 86 ILE N N -18.949 -25.237 0.800 1.00 . D D . 86 ILE N 1 1 1 8440 4 1 86 ILE O O -20.623 -27.520 2.058 1.00 . D D . 86 ILE O 1 1 1 8441 4 1 87 ALA C C -20.463 -30.538 -0.567 1.00 . D D . 87 ALA C 1 1 1 8442 4 1 87 ALA CA C -21.007 -29.144 -0.267 1.00 . D D . 87 ALA CA 1 1 1 8443 4 1 87 ALA CB C -21.806 -28.579 -1.456 1.00 . D D . 87 ALA CB 1 1 1 8444 4 1 87 ALA H H -19.144 -28.218 -0.593 1.00 . D D . 87 ALA H 1 1 1 8445 4 1 87 ALA HA H -21.669 -29.204 0.598 1.00 . D D . 87 ALA HA 1 1 1 8446 4 1 87 ALA HB1 H -22.183 -27.596 -1.201 1.00 . D D . 87 ALA HB1 1 1 1 8447 4 1 87 ALA HB2 H -22.640 -29.228 -1.684 1.00 . D D . 87 ALA HB2 1 1 1 8448 4 1 87 ALA HB3 H -21.167 -28.497 -2.329 1.00 . D D . 87 ALA HB3 1 1 1 8449 4 1 87 ALA N N -19.883 -28.256 0.046 1.00 . D D . 87 ALA N 1 1 1 8450 4 1 87 ALA O O -19.301 -30.676 -0.956 1.00 . D D . 87 ALA O 1 1 1 8451 4 1 88 GLY C C -20.074 -33.553 0.601 1.00 . D D . 88 GLY C 1 1 1 8452 4 1 88 GLY CA C -20.882 -32.962 -0.555 1.00 . D D . 88 GLY CA 1 1 1 8453 4 1 88 GLY H H -22.183 -31.389 0.023 1.00 . D D . 88 GLY H 1 1 1 8454 4 1 88 GLY HA2 H -21.772 -33.557 -0.696 1.00 . D D . 88 GLY HA2 1 1 1 8455 4 1 88 GLY HA3 H -20.276 -33.021 -1.463 1.00 . D D . 88 GLY HA3 1 1 1 8456 4 1 88 GLY N N -21.288 -31.571 -0.332 1.00 . D D . 88 GLY N 1 1 1 8457 4 1 88 GLY O O -19.800 -34.745 0.603 1.00 . D D . 88 GLY O 1 1 1 8458 4 1 89 ILE C C -19.312 -32.514 4.035 1.00 . D D . 89 ILE C 1 1 1 8459 4 1 89 ILE CA C -18.802 -33.101 2.705 1.00 . D D . 89 ILE CA 1 1 1 8460 4 1 89 ILE CB C -17.300 -32.643 2.425 1.00 . D D . 89 ILE CB 1 1 1 8461 4 1 89 ILE CD1 C -16.583 -35.104 1.858 1.00 . D D . 89 ILE CD1 1 1 1 8462 4 1 89 ILE CG1 C -16.575 -33.635 1.450 1.00 . D D . 89 ILE CG1 1 1 1 8463 4 1 89 ILE CG2 C -16.466 -32.414 3.716 1.00 . D D . 89 ILE CG2 1 1 1 8464 4 1 89 ILE H H -20.033 -31.796 1.575 1.00 . D D . 89 ILE H 1 1 1 8465 4 1 89 ILE HA H -18.818 -34.188 2.786 1.00 . D D . 89 ILE HA 1 1 1 8466 4 1 89 ILE HB H -17.355 -31.673 1.928 1.00 . D D . 89 ILE HB 1 1 1 8467 4 1 89 ILE HD11 H -16.000 -35.672 1.149 1.00 . D D . 89 ILE HD11 1 1 1 8468 4 1 89 ILE HD12 H -17.598 -35.474 1.863 1.00 . D D . 89 ILE HD12 1 1 1 8469 4 1 89 ILE HD13 H -16.155 -35.213 2.844 1.00 . D D . 89 ILE HD13 1 1 1 8470 4 1 89 ILE HG12 H -17.049 -33.579 0.483 1.00 . D D . 89 ILE HG12 1 1 1 8471 4 1 89 ILE HG13 H -15.541 -33.332 1.342 1.00 . D D . 89 ILE HG13 1 1 1 8472 4 1 89 ILE HG21 H -15.454 -32.131 3.454 1.00 . D D . 89 ILE HG21 1 1 1 8473 4 1 89 ILE HG22 H -16.438 -33.322 4.307 1.00 . D D . 89 ILE HG22 1 1 1 8474 4 1 89 ILE HG23 H -16.911 -31.623 4.308 1.00 . D D . 89 ILE HG23 1 1 1 8475 4 1 89 ILE N N -19.692 -32.713 1.587 1.00 . D D . 89 ILE N 1 1 1 8476 4 1 89 ILE O O -19.572 -31.305 4.135 1.00 . D D . 89 ILE O 1 1 1 8477 4 1 90 GLU C C -19.075 -33.973 7.447 1.00 . D D . 90 GLU C 1 1 1 8478 4 1 90 GLU CA C -19.752 -32.999 6.441 1.00 . D D . 90 GLU CA 1 1 1 8479 4 1 90 GLU CB C -21.295 -32.846 6.620 1.00 . D D . 90 GLU CB 1 1 1 8480 4 1 90 GLU CD C -22.319 -35.181 7.205 1.00 . D D . 90 GLU CD 1 1 1 8481 4 1 90 GLU CG C -22.177 -34.046 6.178 1.00 . D D . 90 GLU CG 1 1 1 8482 4 1 90 GLU H H -19.291 -34.346 4.868 1.00 . D D . 90 GLU H 1 1 1 8483 4 1 90 GLU HA H -19.296 -32.022 6.603 1.00 . D D . 90 GLU HA 1 1 1 8484 4 1 90 GLU HB2 H -21.501 -32.644 7.665 1.00 . D D . 90 GLU HB2 1 1 1 8485 4 1 90 GLU HB3 H -21.609 -31.975 6.048 1.00 . D D . 90 GLU HB3 1 1 1 8486 4 1 90 GLU HG2 H -23.171 -33.676 5.963 1.00 . D D . 90 GLU HG2 1 1 1 8487 4 1 90 GLU HG3 H -21.755 -34.454 5.261 1.00 . D D . 90 GLU HG3 1 1 1 8488 4 1 90 GLU N N -19.432 -33.393 5.055 1.00 . D D . 90 GLU N 1 1 1 8489 4 1 90 GLU O O -18.245 -34.797 7.043 1.00 . D D . 90 GLU O 1 1 1 8490 4 1 90 GLU OE1 O -22.272 -34.924 8.424 1.00 . D D . 90 GLU OE1 1 1 1 8491 4 1 90 GLU OE2 O -22.528 -36.335 6.794 1.00 . D D . 90 GLU OE2 1 1 1 8492 4 1 91 GLY C C -17.332 -34.259 10.140 1.00 . D D . 91 GLY C 1 1 1 8493 4 1 91 GLY CA C -18.772 -34.658 9.808 1.00 . D D . 91 GLY CA 1 1 1 8494 4 1 91 GLY H H -20.023 -33.136 9.013 1.00 . D D . 91 GLY H 1 1 1 8495 4 1 91 GLY HA2 H -19.369 -34.562 10.706 1.00 . D D . 91 GLY HA2 1 1 1 8496 4 1 91 GLY HA3 H -18.792 -35.697 9.494 1.00 . D D . 91 GLY HA3 1 1 1 8497 4 1 91 GLY N N -19.376 -33.823 8.755 1.00 . D D . 91 GLY N 1 1 1 8498 4 1 91 GLY O O -17.012 -33.061 10.173 1.00 . D D . 91 GLY O 1 1 1 8499 4 1 92 THR C C -14.259 -34.504 9.513 1.00 . D D . 92 THR C 1 1 1 8500 4 1 92 THR CA C -15.042 -35.047 10.723 1.00 . D D . 92 THR CA 1 1 1 8501 4 1 92 THR CB C -14.356 -36.359 11.253 1.00 . D D . 92 THR CB 1 1 1 8502 4 1 92 THR CG2 C -14.159 -37.417 10.147 1.00 . D D . 92 THR CG2 1 1 1 8503 4 1 92 THR H H -16.788 -36.187 10.310 1.00 . D D . 92 THR H 1 1 1 8504 4 1 92 THR HA H -15.010 -34.304 11.515 1.00 . D D . 92 THR HA 1 1 1 8505 4 1 92 THR HB H -14.994 -36.784 12.018 1.00 . D D . 92 THR HB 1 1 1 8506 4 1 92 THR HG1 H -12.547 -35.535 11.227 1.00 . D D . 92 THR HG1 1 1 1 8507 4 1 92 THR HG21 H -13.499 -37.030 9.381 1.00 . D D . 92 THR HG21 1 1 1 8508 4 1 92 THR HG22 H -15.114 -37.662 9.701 1.00 . D D . 92 THR HG22 1 1 1 8509 4 1 92 THR HG23 H -13.724 -38.314 10.570 1.00 . D D . 92 THR HG23 1 1 1 8510 4 1 92 THR N N -16.463 -35.267 10.375 1.00 . D D . 92 THR N 1 1 1 8511 4 1 92 THR O O -13.226 -33.852 9.681 1.00 . D D . 92 THR O 1 1 1 8512 4 1 92 THR OG1 O -13.073 -36.058 11.843 1.00 . D D . 92 THR OG1 1 1 1 8513 4 1 93 GLN C C -14.418 -32.829 6.850 1.00 . D D . 93 GLN C 1 1 1 8514 4 1 93 GLN CA C -14.160 -34.337 7.042 1.00 . D D . 93 GLN CA 1 1 1 8515 4 1 93 GLN CB C -14.711 -35.158 5.852 1.00 . D D . 93 GLN CB 1 1 1 8516 4 1 93 GLN CD C -12.570 -35.255 4.410 1.00 . D D . 93 GLN CD 1 1 1 8517 4 1 93 GLN CG C -14.047 -34.871 4.489 1.00 . D D . 93 GLN CG 1 1 1 8518 4 1 93 GLN H H -15.561 -35.370 8.251 1.00 . D D . 93 GLN H 1 1 1 8519 4 1 93 GLN HA H -13.086 -34.497 7.110 1.00 . D D . 93 GLN HA 1 1 1 8520 4 1 93 GLN HB2 H -14.580 -36.214 6.070 1.00 . D D . 93 GLN HB2 1 1 1 8521 4 1 93 GLN HB3 H -15.776 -34.964 5.757 1.00 . D D . 93 GLN HB3 1 1 1 8522 4 1 93 GLN HE21 H -13.044 -37.071 3.763 1.00 . D D . 93 GLN HE21 1 1 1 8523 4 1 93 GLN HE22 H -11.357 -36.740 3.922 1.00 . D D . 93 GLN HE22 1 1 1 8524 4 1 93 GLN HG2 H -14.584 -35.418 3.723 1.00 . D D . 93 GLN HG2 1 1 1 8525 4 1 93 GLN HG3 H -14.138 -33.810 4.277 1.00 . D D . 93 GLN HG3 1 1 1 8526 4 1 93 GLN N N -14.761 -34.802 8.298 1.00 . D D . 93 GLN N 1 1 1 8527 4 1 93 GLN NE2 N -12.296 -36.479 3.993 1.00 . D D . 93 GLN NE2 1 1 1 8528 4 1 93 GLN O O -13.588 -32.124 6.269 1.00 . D D . 93 GLN O 1 1 1 8529 4 1 93 GLN OE1 O -11.680 -34.454 4.716 1.00 . D D . 93 GLN OE1 1 1 1 8530 4 1 94 MET C C -15.006 -30.227 8.488 1.00 . D D . 94 MET C 1 1 1 8531 4 1 94 MET CA C -15.876 -30.892 7.414 1.00 . D D . 94 MET CA 1 1 1 8532 4 1 94 MET CB C -17.377 -30.625 7.711 1.00 . D D . 94 MET CB 1 1 1 8533 4 1 94 MET CE C -19.472 -27.244 9.038 1.00 . D D . 94 MET CE 1 1 1 8534 4 1 94 MET CG C -17.741 -29.145 7.945 1.00 . D D . 94 MET CG 1 1 1 8535 4 1 94 MET H H -16.248 -32.979 7.687 1.00 . D D . 94 MET H 1 1 1 8536 4 1 94 MET HA H -15.624 -30.461 6.445 1.00 . D D . 94 MET HA 1 1 1 8537 4 1 94 MET HB2 H -17.964 -30.987 6.875 1.00 . D D . 94 MET HB2 1 1 1 8538 4 1 94 MET HB3 H -17.665 -31.187 8.595 1.00 . D D . 94 MET HB3 1 1 1 8539 4 1 94 MET HE1 H -20.470 -26.979 9.356 1.00 . D D . 94 MET HE1 1 1 1 8540 4 1 94 MET HE2 H -19.145 -26.554 8.274 1.00 . D D . 94 MET HE2 1 1 1 8541 4 1 94 MET HE3 H -18.800 -27.190 9.884 1.00 . D D . 94 MET HE3 1 1 1 8542 4 1 94 MET HG2 H -17.130 -28.758 8.751 1.00 . D D . 94 MET HG2 1 1 1 8543 4 1 94 MET HG3 H -17.535 -28.582 7.041 1.00 . D D . 94 MET HG3 1 1 1 8544 4 1 94 MET N N -15.577 -32.343 7.352 1.00 . D D . 94 MET N 1 1 1 8545 4 1 94 MET O O -14.465 -29.153 8.267 1.00 . D D . 94 MET O 1 1 1 8546 4 1 94 MET SD S -19.479 -28.911 8.379 1.00 . D D . 94 MET SD 1 1 1 8547 4 1 95 ALA C C -12.532 -30.343 10.325 1.00 . D D . 95 ALA C 1 1 1 8548 4 1 95 ALA CA C -14.016 -30.415 10.757 1.00 . D D . 95 ALA CA 1 1 1 8549 4 1 95 ALA CB C -14.198 -31.316 11.988 1.00 . D D . 95 ALA CB 1 1 1 8550 4 1 95 ALA H H -15.364 -31.736 9.763 1.00 . D D . 95 ALA H 1 1 1 8551 4 1 95 ALA HA H -14.352 -29.414 11.020 1.00 . D D . 95 ALA HA 1 1 1 8552 4 1 95 ALA HB1 H -15.245 -31.344 12.264 1.00 . D D . 95 ALA HB1 1 1 1 8553 4 1 95 ALA HB2 H -13.621 -30.928 12.816 1.00 . D D . 95 ALA HB2 1 1 1 8554 4 1 95 ALA HB3 H -13.865 -32.321 11.757 1.00 . D D . 95 ALA HB3 1 1 1 8555 4 1 95 ALA N N -14.870 -30.896 9.647 1.00 . D D . 95 ALA N 1 1 1 8556 4 1 95 ALA O O -11.758 -29.529 10.840 1.00 . D D . 95 ALA O 1 1 1 8557 4 1 96 HIS C C -10.749 -30.036 7.691 1.00 . D D . 96 HIS C 1 1 1 8558 4 1 96 HIS CA C -10.845 -31.186 8.711 1.00 . D D . 96 HIS CA 1 1 1 8559 4 1 96 HIS CB C -10.574 -32.547 8.012 1.00 . D D . 96 HIS CB 1 1 1 8560 4 1 96 HIS CD2 C -8.077 -32.278 7.271 1.00 . D D . 96 HIS CD2 1 1 1 8561 4 1 96 HIS CE1 C -8.341 -32.684 5.142 1.00 . D D . 96 HIS CE1 1 1 1 8562 4 1 96 HIS CG C -9.393 -32.540 7.066 1.00 . D D . 96 HIS CG 1 1 1 8563 4 1 96 HIS H H -12.814 -31.876 9.066 1.00 . D D . 96 HIS H 1 1 1 8564 4 1 96 HIS HA H -10.094 -31.036 9.487 1.00 . D D . 96 HIS HA 1 1 1 8565 4 1 96 HIS HB2 H -10.386 -33.299 8.767 1.00 . D D . 96 HIS HB2 1 1 1 8566 4 1 96 HIS HB3 H -11.454 -32.838 7.446 1.00 . D D . 96 HIS HB3 1 1 1 8567 4 1 96 HIS HD1 H -10.347 -33.029 5.255 1.00 . D D . 96 HIS HD1 1 1 1 8568 4 1 96 HIS HD2 H -7.606 -32.052 8.219 1.00 . D D . 96 HIS HD2 1 1 1 8569 4 1 96 HIS HE1 H -8.140 -32.811 4.087 1.00 . D D . 96 HIS HE1 1 1 1 8570 4 1 96 HIS HE2 H -6.593 -31.944 5.853 1.00 . D D . 96 HIS HE2 1 1 1 8571 4 1 96 HIS N N -12.165 -31.201 9.355 1.00 . D D . 96 HIS N 1 1 1 8572 4 1 96 HIS ND1 N -9.516 -32.794 5.719 1.00 . D D . 96 HIS ND1 1 1 1 8573 4 1 96 HIS NE2 N -7.449 -32.370 6.059 1.00 . D D . 96 HIS NE2 1 1 1 8574 4 1 96 HIS O O -9.821 -29.246 7.746 1.00 . D D . 96 HIS O 1 1 1 8575 4 1 97 CYS C C -11.718 -27.558 6.132 1.00 . D D . 97 CYS C 1 1 1 8576 4 1 97 CYS CA C -11.664 -29.010 5.632 1.00 . D D . 97 CYS CA 1 1 1 8577 4 1 97 CYS CB C -12.832 -29.279 4.660 1.00 . D D . 97 CYS CB 1 1 1 8578 4 1 97 CYS H H -12.487 -30.556 6.844 1.00 . D D . 97 CYS H 1 1 1 8579 4 1 97 CYS HA H -10.725 -29.172 5.105 1.00 . D D . 97 CYS HA 1 1 1 8580 4 1 97 CYS HB2 H -12.735 -30.277 4.255 1.00 . D D . 97 CYS HB2 1 1 1 8581 4 1 97 CYS HB3 H -13.771 -29.209 5.198 1.00 . D D . 97 CYS HB3 1 1 1 8582 4 1 97 CYS HG H -12.300 -27.014 3.600 1.00 . D D . 97 CYS HG 1 1 1 8583 4 1 97 CYS N N -11.714 -29.962 6.764 1.00 . D D . 97 CYS N 1 1 1 8584 4 1 97 CYS O O -10.848 -26.751 5.821 1.00 . D D . 97 CYS O 1 1 1 8585 4 1 97 CYS SG S -12.917 -28.139 3.258 1.00 . D D . 97 CYS SG 1 1 1 8586 4 1 98 LEU C C -11.998 -25.593 8.649 1.00 . D D . 98 LEU C 1 1 1 8587 4 1 98 LEU CA C -13.005 -25.952 7.523 1.00 . D D . 98 LEU CA 1 1 1 8588 4 1 98 LEU CB C -14.476 -25.945 8.051 1.00 . D D . 98 LEU CB 1 1 1 8589 4 1 98 LEU CD1 C -15.231 -23.656 7.159 1.00 . D D . 98 LEU CD1 1 1 1 8590 4 1 98 LEU CD2 C -16.488 -24.751 9.097 1.00 . D D . 98 LEU CD2 1 1 1 8591 4 1 98 LEU CG C -15.113 -24.562 8.406 1.00 . D D . 98 LEU CG 1 1 1 8592 4 1 98 LEU H H -13.303 -28.018 7.226 1.00 . D D . 98 LEU H 1 1 1 8593 4 1 98 LEU HA H -12.911 -25.222 6.719 1.00 . D D . 98 LEU HA 1 1 1 8594 4 1 98 LEU HB2 H -15.103 -26.416 7.298 1.00 . D D . 98 LEU HB2 1 1 1 8595 4 1 98 LEU HB3 H -14.511 -26.571 8.941 1.00 . D D . 98 LEU HB3 1 1 1 8596 4 1 98 LEU HD11 H -15.634 -22.694 7.447 1.00 . D D . 98 LEU HD11 1 1 1 8597 4 1 98 LEU HD12 H -15.886 -24.113 6.428 1.00 . D D . 98 LEU HD12 1 1 1 8598 4 1 98 LEU HD13 H -14.252 -23.512 6.719 1.00 . D D . 98 LEU HD13 1 1 1 8599 4 1 98 LEU HD21 H -16.357 -25.319 10.010 1.00 . D D . 98 LEU HD21 1 1 1 8600 4 1 98 LEU HD22 H -17.167 -25.284 8.442 1.00 . D D . 98 LEU HD22 1 1 1 8601 4 1 98 LEU HD23 H -16.913 -23.785 9.341 1.00 . D D . 98 LEU HD23 1 1 1 8602 4 1 98 LEU HG H -14.464 -24.051 9.107 1.00 . D D . 98 LEU HG 1 1 1 8603 4 1 98 LEU N N -12.719 -27.285 6.967 1.00 . D D . 98 LEU N 1 1 1 8604 4 1 98 LEU O O -11.831 -24.420 8.982 1.00 . D D . 98 LEU O 1 1 1 8605 4 1 99 GLY C C -8.912 -26.559 9.972 1.00 . D D . 99 GLY C 1 1 1 8606 4 1 99 GLY CA C -10.391 -26.434 10.349 1.00 . D D . 99 GLY CA 1 1 1 8607 4 1 99 GLY H H -11.463 -27.523 8.873 1.00 . D D . 99 GLY H 1 1 1 8608 4 1 99 GLY HA2 H -10.548 -25.460 10.800 1.00 . D D . 99 GLY HA2 1 1 1 8609 4 1 99 GLY HA3 H -10.616 -27.188 11.092 1.00 . D D . 99 GLY HA3 1 1 1 8610 4 1 99 GLY N N -11.323 -26.620 9.220 1.00 . D D . 99 GLY N 1 1 1 8611 4 1 99 GLY O O -8.044 -26.316 10.820 1.00 . D D . 99 GLY O 1 1 1 8612 4 1 100 ALA C C -6.972 -26.502 6.876 1.00 . D D . 100 ALA C 1 1 1 8613 4 1 100 ALA CA C -7.215 -27.149 8.246 1.00 . D D . 100 ALA CA 1 1 1 8614 4 1 100 ALA CB C -6.873 -28.659 8.217 1.00 . D D . 100 ALA CB 1 1 1 8615 4 1 100 ALA H H -9.342 -27.065 8.075 1.00 . D D . 100 ALA H 1 1 1 8616 4 1 100 ALA HA H -6.540 -26.675 8.962 1.00 . D D . 100 ALA HA 1 1 1 8617 4 1 100 ALA HB1 H -5.830 -28.792 7.963 1.00 . D D . 100 ALA HB1 1 1 1 8618 4 1 100 ALA HB2 H -7.487 -29.171 7.478 1.00 . D D . 100 ALA HB2 1 1 1 8619 4 1 100 ALA HB3 H -7.058 -29.093 9.191 1.00 . D D . 100 ALA HB3 1 1 1 8620 4 1 100 ALA N N -8.610 -26.931 8.709 1.00 . D D . 100 ALA N 1 1 1 8621 4 1 100 ALA O O -6.163 -25.569 6.763 1.00 . D D . 100 ALA O 1 1 1 8622 4 1 101 TYR C C -7.900 -25.122 4.175 1.00 . D D . 101 TYR C 1 1 1 8623 4 1 101 TYR CA C -7.477 -26.578 4.450 1.00 . D D . 101 TYR CA 1 1 1 8624 4 1 101 TYR CB C -8.215 -27.542 3.491 1.00 . D D . 101 TYR CB 1 1 1 8625 4 1 101 TYR CD1 C -6.628 -27.389 1.509 1.00 . D D . 101 TYR CD1 1 1 1 8626 4 1 101 TYR CD2 C -8.928 -26.839 1.135 1.00 . D D . 101 TYR CD2 1 1 1 8627 4 1 101 TYR CE1 C -6.348 -27.118 0.186 1.00 . D D . 101 TYR CE1 1 1 1 8628 4 1 101 TYR CE2 C -8.646 -26.573 -0.188 1.00 . D D . 101 TYR CE2 1 1 1 8629 4 1 101 TYR CG C -7.926 -27.256 2.015 1.00 . D D . 101 TYR CG 1 1 1 8630 4 1 101 TYR CZ C -7.359 -26.713 -0.658 1.00 . D D . 101 TYR CZ 1 1 1 8631 4 1 101 TYR H H -8.442 -27.592 6.050 1.00 . D D . 101 TYR H 1 1 1 8632 4 1 101 TYR HA H -6.405 -26.668 4.271 1.00 . D D . 101 TYR HA 1 1 1 8633 4 1 101 TYR HB2 H -7.906 -28.561 3.700 1.00 . D D . 101 TYR HB2 1 1 1 8634 4 1 101 TYR HB3 H -9.286 -27.462 3.657 1.00 . D D . 101 TYR HB3 1 1 1 8635 4 1 101 TYR HD1 H -5.832 -27.712 2.171 1.00 . D D . 101 TYR HD1 1 1 1 8636 4 1 101 TYR HD2 H -9.941 -26.726 1.503 1.00 . D D . 101 TYR HD2 1 1 1 8637 4 1 101 TYR HE1 H -5.336 -27.227 -0.185 1.00 . D D . 101 TYR HE1 1 1 1 8638 4 1 101 TYR HE2 H -9.437 -26.254 -0.854 1.00 . D D . 101 TYR HE2 1 1 1 8639 4 1 101 TYR HH H -6.472 -27.099 -2.321 1.00 . D D . 101 TYR HH 1 1 1 8640 4 1 101 TYR N N -7.715 -26.968 5.854 1.00 . D D . 101 TYR N 1 1 1 8641 4 1 101 TYR O O -7.150 -24.351 3.571 1.00 . D D . 101 TYR O 1 1 1 8642 4 1 101 TYR OH O -7.086 -26.444 -1.982 1.00 . D D . 101 TYR OH 1 1 1 8643 4 1 102 CYS C C -8.865 -22.322 5.159 1.00 . D D . 102 CYS C 1 1 1 8644 4 1 102 CYS CA C -9.690 -23.435 4.430 1.00 . D D . 102 CYS CA 1 1 1 8645 4 1 102 CYS CB C -11.176 -23.440 4.849 1.00 . D D . 102 CYS CB 1 1 1 8646 4 1 102 CYS H H -9.620 -25.427 5.125 1.00 . D D . 102 CYS H 1 1 1 8647 4 1 102 CYS HA H -9.644 -23.239 3.358 1.00 . D D . 102 CYS HA 1 1 1 8648 4 1 102 CYS HB2 H -11.256 -23.614 5.914 1.00 . D D . 102 CYS HB2 1 1 1 8649 4 1 102 CYS HB3 H -11.616 -22.477 4.619 1.00 . D D . 102 CYS HB3 1 1 1 8650 4 1 102 CYS HG H -12.850 -24.077 3.067 1.00 . D D . 102 CYS HG 1 1 1 8651 4 1 102 CYS N N -9.105 -24.767 4.634 1.00 . D D . 102 CYS N 1 1 1 8652 4 1 102 CYS O O -8.604 -21.281 4.547 1.00 . D D . 102 CYS O 1 1 1 8653 4 1 102 CYS SG S -12.167 -24.692 4.019 1.00 . D D . 102 CYS SG 1 1 1 8654 4 1 103 PRO C C -6.053 -21.558 6.328 1.00 . D D . 103 PRO C 1 1 1 8655 4 1 103 PRO CA C -7.395 -21.625 7.106 1.00 . D D . 103 PRO CA 1 1 1 8656 4 1 103 PRO CB C -7.188 -22.251 8.513 1.00 . D D . 103 PRO CB 1 1 1 8657 4 1 103 PRO CD C -8.938 -23.499 7.463 1.00 . D D . 103 PRO CD 1 1 1 8658 4 1 103 PRO CG C -8.480 -22.948 8.795 1.00 . D D . 103 PRO CG 1 1 1 8659 4 1 103 PRO HA H -7.784 -20.612 7.214 1.00 . D D . 103 PRO HA 1 1 1 8660 4 1 103 PRO HB2 H -6.350 -22.956 8.507 1.00 . D D . 103 PRO HB2 1 1 1 8661 4 1 103 PRO HB3 H -7.008 -21.478 9.249 1.00 . D D . 103 PRO HB3 1 1 1 8662 4 1 103 PRO HD2 H -8.515 -24.487 7.287 1.00 . D D . 103 PRO HD2 1 1 1 8663 4 1 103 PRO HD3 H -10.020 -23.546 7.422 1.00 . D D . 103 PRO HD3 1 1 1 8664 4 1 103 PRO HG2 H -8.326 -23.748 9.515 1.00 . D D . 103 PRO HG2 1 1 1 8665 4 1 103 PRO HG3 H -9.214 -22.241 9.175 1.00 . D D . 103 PRO HG3 1 1 1 8666 4 1 103 PRO N N -8.420 -22.510 6.470 1.00 . D D . 103 PRO N 1 1 1 8667 4 1 103 PRO O O -5.413 -20.503 6.282 1.00 . D D . 103 PRO O 1 1 1 8668 4 1 104 ASN C C -4.505 -21.846 3.644 1.00 . D D . 104 ASN C 1 1 1 8669 4 1 104 ASN CA C -4.404 -22.762 4.895 1.00 . D D . 104 ASN CA 1 1 1 8670 4 1 104 ASN CB C -4.116 -24.239 4.492 1.00 . D D . 104 ASN CB 1 1 1 8671 4 1 104 ASN CG C -2.834 -24.429 3.669 1.00 . D D . 104 ASN CG 1 1 1 8672 4 1 104 ASN H H -6.204 -23.489 5.790 1.00 . D D . 104 ASN H 1 1 1 8673 4 1 104 ASN HA H -3.587 -22.406 5.521 1.00 . D D . 104 ASN HA 1 1 1 8674 4 1 104 ASN HB2 H -4.038 -24.840 5.389 1.00 . D D . 104 ASN HB2 1 1 1 8675 4 1 104 ASN HB3 H -4.952 -24.608 3.908 1.00 . D D . 104 ASN HB3 1 1 1 8676 4 1 104 ASN HD21 H -1.734 -24.573 5.316 1.00 . D D . 104 ASN HD21 1 1 1 8677 4 1 104 ASN HD22 H -0.879 -24.724 3.825 1.00 . D D . 104 ASN HD22 1 1 1 8678 4 1 104 ASN N N -5.649 -22.684 5.707 1.00 . D D . 104 ASN N 1 1 1 8679 4 1 104 ASN ND2 N -1.701 -24.588 4.339 1.00 . D D . 104 ASN ND2 1 1 1 8680 4 1 104 ASN O O -3.510 -21.241 3.228 1.00 . D D . 104 ASN O 1 1 1 8681 4 1 104 ASN OD1 O -2.858 -24.422 2.438 1.00 . D D . 104 ASN OD1 1 1 1 8682 4 1 105 ILE C C -5.984 -19.335 2.434 1.00 . D D . 105 ILE C 1 1 1 8683 4 1 105 ILE CA C -6.038 -20.813 1.959 1.00 . D D . 105 ILE CA 1 1 1 8684 4 1 105 ILE CB C -7.464 -21.141 1.348 1.00 . D D . 105 ILE CB 1 1 1 8685 4 1 105 ILE CD1 C -6.516 -22.980 -0.264 1.00 . D D . 105 ILE CD1 1 1 1 8686 4 1 105 ILE CG1 C -7.525 -22.618 0.826 1.00 . D D . 105 ILE CG1 1 1 1 8687 4 1 105 ILE CG2 C -7.890 -20.140 0.239 1.00 . D D . 105 ILE CG2 1 1 1 8688 4 1 105 ILE H H -6.451 -22.299 3.433 1.00 . D D . 105 ILE H 1 1 1 8689 4 1 105 ILE HA H -5.290 -20.962 1.186 1.00 . D D . 105 ILE HA 1 1 1 8690 4 1 105 ILE HB H -8.188 -21.043 2.157 1.00 . D D . 105 ILE HB 1 1 1 8691 4 1 105 ILE HD11 H -6.630 -24.023 -0.517 1.00 . D D . 105 ILE HD11 1 1 1 8692 4 1 105 ILE HD12 H -5.510 -22.807 0.092 1.00 . D D . 105 ILE HD12 1 1 1 8693 4 1 105 ILE HD13 H -6.695 -22.379 -1.145 1.00 . D D . 105 ILE HD13 1 1 1 8694 4 1 105 ILE HG12 H -7.348 -23.288 1.656 1.00 . D D . 105 ILE HG12 1 1 1 8695 4 1 105 ILE HG13 H -8.515 -22.814 0.435 1.00 . D D . 105 ILE HG13 1 1 1 8696 4 1 105 ILE HG21 H -7.965 -19.142 0.657 1.00 . D D . 105 ILE HG21 1 1 1 8697 4 1 105 ILE HG22 H -8.853 -20.428 -0.161 1.00 . D D . 105 ILE HG22 1 1 1 8698 4 1 105 ILE HG23 H -7.159 -20.141 -0.559 1.00 . D D . 105 ILE HG23 1 1 1 8699 4 1 105 ILE N N -5.728 -21.734 3.083 1.00 . D D . 105 ILE N 1 1 1 8700 4 1 105 ILE O O -5.574 -18.437 1.685 1.00 . D D . 105 ILE O 1 1 1 8701 4 1 106 LEU C C -5.041 -17.281 4.785 1.00 . D D . 106 LEU C 1 1 1 8702 4 1 106 LEU CA C -6.427 -17.777 4.326 1.00 . D D . 106 LEU CA 1 1 1 8703 4 1 106 LEU CB C -7.396 -17.826 5.537 1.00 . D D . 106 LEU CB 1 1 1 8704 4 1 106 LEU CD1 C -9.768 -18.151 6.457 1.00 . D D . 106 LEU CD1 1 1 1 8705 4 1 106 LEU CD2 C -9.436 -16.962 4.229 1.00 . D D . 106 LEU CD2 1 1 1 8706 4 1 106 LEU CG C -8.903 -18.054 5.187 1.00 . D D . 106 LEU CG 1 1 1 8707 4 1 106 LEU H H -6.641 -19.891 4.239 1.00 . D D . 106 LEU H 1 1 1 8708 4 1 106 LEU HA H -6.819 -17.080 3.590 1.00 . D D . 106 LEU HA 1 1 1 8709 4 1 106 LEU HB2 H -7.071 -18.641 6.184 1.00 . D D . 106 LEU HB2 1 1 1 8710 4 1 106 LEU HB3 H -7.301 -16.906 6.102 1.00 . D D . 106 LEU HB3 1 1 1 8711 4 1 106 LEU HD11 H -9.733 -17.219 7.005 1.00 . D D . 106 LEU HD11 1 1 1 8712 4 1 106 LEU HD12 H -9.404 -18.943 7.091 1.00 . D D . 106 LEU HD12 1 1 1 8713 4 1 106 LEU HD13 H -10.793 -18.365 6.183 1.00 . D D . 106 LEU HD13 1 1 1 8714 4 1 106 LEU HD21 H -9.391 -15.991 4.708 1.00 . D D . 106 LEU HD21 1 1 1 8715 4 1 106 LEU HD22 H -10.459 -17.184 3.962 1.00 . D D . 106 LEU HD22 1 1 1 8716 4 1 106 LEU HD23 H -8.844 -16.944 3.330 1.00 . D D . 106 LEU HD23 1 1 1 8717 4 1 106 LEU HG H -8.996 -19.004 4.671 1.00 . D D . 106 LEU HG 1 1 1 8718 4 1 106 LEU N N -6.373 -19.117 3.700 1.00 . D D . 106 LEU N 1 1 1 8719 4 1 106 LEU O O -4.849 -16.073 4.956 1.00 . D D . 106 LEU O 1 1 1 8720 4 1 107 PHE C C -1.877 -16.966 4.697 1.00 . D D . 107 PHE C 1 1 1 8721 4 1 107 PHE CA C -2.761 -17.920 5.564 1.00 . D D . 107 PHE CA 1 1 1 8722 4 1 107 PHE CB C -1.988 -19.228 5.918 1.00 . D D . 107 PHE CB 1 1 1 8723 4 1 107 PHE CD1 C -1.004 -18.741 8.206 1.00 . D D . 107 PHE CD1 1 1 1 8724 4 1 107 PHE CD2 C 0.523 -18.992 6.372 1.00 . D D . 107 PHE CD2 1 1 1 8725 4 1 107 PHE CE1 C 0.055 -18.503 9.060 1.00 . D D . 107 PHE CE1 1 1 1 8726 4 1 107 PHE CE2 C 1.584 -18.757 7.230 1.00 . D D . 107 PHE CE2 1 1 1 8727 4 1 107 PHE CG C -0.793 -18.990 6.848 1.00 . D D . 107 PHE CG 1 1 1 8728 4 1 107 PHE CZ C 1.350 -18.512 8.573 1.00 . D D . 107 PHE CZ 1 1 1 8729 4 1 107 PHE H H -4.290 -19.144 4.718 1.00 . D D . 107 PHE H 1 1 1 8730 4 1 107 PHE HA H -2.973 -17.398 6.498 1.00 . D D . 107 PHE HA 1 1 1 8731 4 1 107 PHE HB2 H -2.664 -19.918 6.411 1.00 . D D . 107 PHE HB2 1 1 1 8732 4 1 107 PHE HB3 H -1.629 -19.693 5.005 1.00 . D D . 107 PHE HB3 1 1 1 8733 4 1 107 PHE HD1 H -2.018 -18.736 8.594 1.00 . D D . 107 PHE HD1 1 1 1 8734 4 1 107 PHE HD2 H 0.713 -19.181 5.319 1.00 . D D . 107 PHE HD2 1 1 1 8735 4 1 107 PHE HE1 H -0.133 -18.306 10.109 1.00 . D D . 107 PHE HE1 1 1 1 8736 4 1 107 PHE HE2 H 2.600 -18.763 6.850 1.00 . D D . 107 PHE HE2 1 1 1 8737 4 1 107 PHE HZ H 2.181 -18.324 9.241 1.00 . D D . 107 PHE HZ 1 1 1 8738 4 1 107 PHE N N -4.088 -18.218 4.970 1.00 . D D . 107 PHE N 1 1 1 8739 4 1 107 PHE O O -1.235 -16.077 5.271 1.00 . D D . 107 PHE O 1 1 1 8740 4 1 108 PRO C C -1.615 -14.679 2.631 1.00 . D D . 108 PRO C 1 1 1 8741 4 1 108 PRO CA C -1.088 -16.126 2.454 1.00 . D D . 108 PRO CA 1 1 1 8742 4 1 108 PRO CB C -1.358 -16.647 1.019 1.00 . D D . 108 PRO CB 1 1 1 8743 4 1 108 PRO CD C -2.282 -18.276 2.512 1.00 . D D . 108 PRO CD 1 1 1 8744 4 1 108 PRO CG C -1.572 -18.120 1.186 1.00 . D D . 108 PRO CG 1 1 1 8745 4 1 108 PRO HA H -0.019 -16.136 2.653 1.00 . D D . 108 PRO HA 1 1 1 8746 4 1 108 PRO HB2 H -2.246 -16.167 0.598 1.00 . D D . 108 PRO HB2 1 1 1 8747 4 1 108 PRO HB3 H -0.504 -16.457 0.381 1.00 . D D . 108 PRO HB3 1 1 1 8748 4 1 108 PRO HD2 H -3.360 -18.226 2.381 1.00 . D D . 108 PRO HD2 1 1 1 8749 4 1 108 PRO HD3 H -2.007 -19.212 2.985 1.00 . D D . 108 PRO HD3 1 1 1 8750 4 1 108 PRO HG2 H -2.183 -18.504 0.374 1.00 . D D . 108 PRO HG2 1 1 1 8751 4 1 108 PRO HG3 H -0.617 -18.640 1.213 1.00 . D D . 108 PRO HG3 1 1 1 8752 4 1 108 PRO N N -1.790 -17.121 3.322 1.00 . D D . 108 PRO N 1 1 1 8753 4 1 108 PRO O O -0.830 -13.718 2.662 1.00 . D D . 108 PRO O 1 1 1 8754 4 1 109 TYR C C -3.411 -12.681 4.352 1.00 . D D . 109 TYR C 1 1 1 8755 4 1 109 TYR CA C -3.637 -13.258 2.939 1.00 . D D . 109 TYR CA 1 1 1 8756 4 1 109 TYR CB C -5.154 -13.422 2.674 1.00 . D D . 109 TYR CB 1 1 1 8757 4 1 109 TYR CD1 C -5.611 -15.157 0.844 1.00 . D D . 109 TYR CD1 1 1 1 8758 4 1 109 TYR CD2 C -5.765 -12.840 0.260 1.00 . D D . 109 TYR CD2 1 1 1 8759 4 1 109 TYR CE1 C -5.945 -15.505 -0.453 1.00 . D D . 109 TYR CE1 1 1 1 8760 4 1 109 TYR CE2 C -6.099 -13.187 -1.034 1.00 . D D . 109 TYR CE2 1 1 1 8761 4 1 109 TYR CG C -5.513 -13.815 1.232 1.00 . D D . 109 TYR CG 1 1 1 8762 4 1 109 TYR CZ C -6.189 -14.517 -1.387 1.00 . D D . 109 TYR CZ 1 1 1 8763 4 1 109 TYR H H -3.492 -15.372 2.768 1.00 . D D . 109 TYR H 1 1 1 8764 4 1 109 TYR HA H -3.225 -12.564 2.209 1.00 . D D . 109 TYR HA 1 1 1 8765 4 1 109 TYR HB2 H -5.545 -14.188 3.337 1.00 . D D . 109 TYR HB2 1 1 1 8766 4 1 109 TYR HB3 H -5.658 -12.487 2.902 1.00 . D D . 109 TYR HB3 1 1 1 8767 4 1 109 TYR HD1 H -5.423 -15.933 1.578 1.00 . D D . 109 TYR HD1 1 1 1 8768 4 1 109 TYR HD2 H -5.695 -11.793 0.533 1.00 . D D . 109 TYR HD2 1 1 1 8769 4 1 109 TYR HE1 H -6.016 -16.549 -0.729 1.00 . D D . 109 TYR HE1 1 1 1 8770 4 1 109 TYR HE2 H -6.295 -12.413 -1.762 1.00 . D D . 109 TYR HE2 1 1 1 8771 4 1 109 TYR HH H -5.943 -14.400 -3.294 1.00 . D D . 109 TYR HH 1 1 1 8772 4 1 109 TYR N N -2.948 -14.556 2.770 1.00 . D D . 109 TYR N 1 1 1 8773 4 1 109 TYR O O -3.306 -11.459 4.517 1.00 . D D . 109 TYR O 1 1 1 8774 4 1 109 TYR OH O -6.521 -14.860 -2.681 1.00 . D D . 109 TYR OH 1 1 1 8775 4 1 110 ALA C C -1.699 -12.574 6.881 1.00 . D D . 110 ALA C 1 1 1 8776 4 1 110 ALA CA C -3.093 -13.201 6.765 1.00 . D D . 110 ALA CA 1 1 1 8777 4 1 110 ALA CB C -3.165 -14.427 7.685 1.00 . D D . 110 ALA CB 1 1 1 8778 4 1 110 ALA H H -3.521 -14.519 5.153 1.00 . D D . 110 ALA H 1 1 1 8779 4 1 110 ALA HA H -3.847 -12.485 7.082 1.00 . D D . 110 ALA HA 1 1 1 8780 4 1 110 ALA HB1 H -2.835 -14.151 8.678 1.00 . D D . 110 ALA HB1 1 1 1 8781 4 1 110 ALA HB2 H -2.522 -15.209 7.305 1.00 . D D . 110 ALA HB2 1 1 1 8782 4 1 110 ALA HB3 H -4.168 -14.801 7.754 1.00 . D D . 110 ALA HB3 1 1 1 8783 4 1 110 ALA N N -3.367 -13.575 5.362 1.00 . D D . 110 ALA N 1 1 1 8784 4 1 110 ALA O O -1.541 -11.480 7.437 1.00 . D D . 110 ALA O 1 1 1 8785 4 1 111 ARG C C 0.865 -11.528 5.641 1.00 . D D . 111 ARG C 1 1 1 8786 4 1 111 ARG CA C 0.704 -12.899 6.306 1.00 . D D . 111 ARG CA 1 1 1 8787 4 1 111 ARG CB C 1.568 -13.964 5.570 1.00 . D D . 111 ARG CB 1 1 1 8788 4 1 111 ARG CD C 3.860 -14.660 4.637 1.00 . D D . 111 ARG CD 1 1 1 8789 4 1 111 ARG CG C 3.051 -13.565 5.354 1.00 . D D . 111 ARG CG 1 1 1 8790 4 1 111 ARG CZ C 2.910 -16.310 2.995 1.00 . D D . 111 ARG CZ 1 1 1 8791 4 1 111 ARG H H -0.949 -14.152 5.895 1.00 . D D . 111 ARG H 1 1 1 8792 4 1 111 ARG HA H 1.032 -12.831 7.337 1.00 . D D . 111 ARG HA 1 1 1 8793 4 1 111 ARG HB2 H 1.544 -14.884 6.144 1.00 . D D . 111 ARG HB2 1 1 1 8794 4 1 111 ARG HB3 H 1.125 -14.159 4.596 1.00 . D D . 111 ARG HB3 1 1 1 8795 4 1 111 ARG HD2 H 4.861 -14.289 4.455 1.00 . D D . 111 ARG HD2 1 1 1 8796 4 1 111 ARG HD3 H 3.920 -15.530 5.283 1.00 . D D . 111 ARG HD3 1 1 1 8797 4 1 111 ARG HE H 3.140 -14.331 2.675 1.00 . D D . 111 ARG HE 1 1 1 8798 4 1 111 ARG HG2 H 3.086 -12.660 4.753 1.00 . D D . 111 ARG HG2 1 1 1 8799 4 1 111 ARG HG3 H 3.506 -13.364 6.320 1.00 . D D . 111 ARG HG3 1 1 1 8800 4 1 111 ARG HH11 H 3.486 -17.165 4.753 1.00 . D D . 111 ARG HH11 1 1 1 8801 4 1 111 ARG HH12 H 2.817 -18.257 3.584 1.00 . D D . 111 ARG HH12 1 1 1 8802 4 1 111 ARG HH21 H 2.216 -15.788 1.160 1.00 . D D . 111 ARG HH21 1 1 1 8803 4 1 111 ARG HH22 H 2.099 -17.473 1.552 1.00 . D D . 111 ARG HH22 1 1 1 8804 4 1 111 ARG N N -0.709 -13.304 6.320 1.00 . D D . 111 ARG N 1 1 1 8805 4 1 111 ARG NE N 3.265 -15.053 3.338 1.00 . D D . 111 ARG NE 1 1 1 8806 4 1 111 ARG NH1 N 3.083 -17.328 3.845 1.00 . D D . 111 ARG NH1 1 1 1 8807 4 1 111 ARG NH2 N 2.364 -16.543 1.808 1.00 . D D . 111 ARG NH2 1 1 1 8808 4 1 111 ARG O O 1.490 -10.648 6.213 1.00 . D D . 111 ARG O 1 1 1 8809 4 1 112 GLU C C -0.231 -8.915 4.391 1.00 . D D . 112 GLU C 1 1 1 8810 4 1 112 GLU CA C 0.317 -10.142 3.640 1.00 . D D . 112 GLU CA 1 1 1 8811 4 1 112 GLU CB C -0.454 -10.374 2.309 1.00 . D D . 112 GLU CB 1 1 1 8812 4 1 112 GLU CD C -1.524 -8.126 1.495 1.00 . D D . 112 GLU CD 1 1 1 8813 4 1 112 GLU CG C -0.435 -9.201 1.280 1.00 . D D . 112 GLU CG 1 1 1 8814 4 1 112 GLU H H -0.319 -12.108 4.130 1.00 . D D . 112 GLU H 1 1 1 8815 4 1 112 GLU HA H 1.369 -9.971 3.411 1.00 . D D . 112 GLU HA 1 1 1 8816 4 1 112 GLU HB2 H -0.030 -11.250 1.828 1.00 . D D . 112 GLU HB2 1 1 1 8817 4 1 112 GLU HB3 H -1.491 -10.599 2.548 1.00 . D D . 112 GLU HB3 1 1 1 8818 4 1 112 GLU HG2 H 0.541 -8.728 1.317 1.00 . D D . 112 GLU HG2 1 1 1 8819 4 1 112 GLU HG3 H -0.568 -9.617 0.288 1.00 . D D . 112 GLU HG3 1 1 1 8820 4 1 112 GLU N N 0.235 -11.369 4.462 1.00 . D D . 112 GLU N 1 1 1 8821 4 1 112 GLU O O 0.369 -7.831 4.341 1.00 . D D . 112 GLU O 1 1 1 8822 4 1 112 GLU OE1 O -2.726 -8.474 1.420 1.00 . D D . 112 GLU OE1 1 1 1 8823 4 1 112 GLU OE2 O -1.187 -6.941 1.756 1.00 . D D . 112 GLU OE2 1 1 1 8824 4 1 113 CYS C C -1.100 -7.536 6.984 1.00 . D D . 113 CYS C 1 1 1 8825 4 1 113 CYS CA C -2.026 -8.031 5.856 1.00 . D D . 113 CYS CA 1 1 1 8826 4 1 113 CYS CB C -3.373 -8.517 6.430 1.00 . D D . 113 CYS CB 1 1 1 8827 4 1 113 CYS H H -1.798 -9.987 5.050 1.00 . D D . 113 CYS H 1 1 1 8828 4 1 113 CYS HA H -2.220 -7.208 5.174 1.00 . D D . 113 CYS HA 1 1 1 8829 4 1 113 CYS HB2 H -3.982 -8.914 5.628 1.00 . D D . 113 CYS HB2 1 1 1 8830 4 1 113 CYS HB3 H -3.193 -9.301 7.155 1.00 . D D . 113 CYS HB3 1 1 1 8831 4 1 113 CYS HG H -3.519 -6.498 7.996 1.00 . D D . 113 CYS HG 1 1 1 8832 4 1 113 CYS N N -1.376 -9.102 5.078 1.00 . D D . 113 CYS N 1 1 1 8833 4 1 113 CYS O O -0.978 -6.321 7.218 1.00 . D D . 113 CYS O 1 1 1 8834 4 1 113 CYS SG S -4.342 -7.228 7.252 1.00 . D D . 113 CYS SG 1 1 1 8835 4 1 114 ILE C C 1.817 -7.539 8.103 1.00 . D D . 114 ILE C 1 1 1 8836 4 1 114 ILE CA C 0.570 -8.217 8.702 1.00 . D D . 114 ILE CA 1 1 1 8837 4 1 114 ILE CB C 0.975 -9.518 9.505 1.00 . D D . 114 ILE CB 1 1 1 8838 4 1 114 ILE CD1 C -0.025 -11.417 10.957 1.00 . D D . 114 ILE CD1 1 1 1 8839 4 1 114 ILE CG1 C -0.290 -10.160 10.160 1.00 . D D . 114 ILE CG1 1 1 1 8840 4 1 114 ILE CG2 C 2.075 -9.215 10.571 1.00 . D D . 114 ILE CG2 1 1 1 8841 4 1 114 ILE H H -0.605 -9.436 7.423 1.00 . D D . 114 ILE H 1 1 1 8842 4 1 114 ILE HA H 0.109 -7.524 9.404 1.00 . D D . 114 ILE HA 1 1 1 8843 4 1 114 ILE HB H 1.395 -10.230 8.795 1.00 . D D . 114 ILE HB 1 1 1 8844 4 1 114 ILE HD11 H -0.962 -11.855 11.274 1.00 . D D . 114 ILE HD11 1 1 1 8845 4 1 114 ILE HD12 H 0.569 -11.180 11.829 1.00 . D D . 114 ILE HD12 1 1 1 8846 4 1 114 ILE HD13 H 0.509 -12.131 10.343 1.00 . D D . 114 ILE HD13 1 1 1 8847 4 1 114 ILE HG12 H -0.748 -9.447 10.831 1.00 . D D . 114 ILE HG12 1 1 1 8848 4 1 114 ILE HG13 H -1.002 -10.413 9.385 1.00 . D D . 114 ILE HG13 1 1 1 8849 4 1 114 ILE HG21 H 1.914 -8.235 10.996 1.00 . D D . 114 ILE HG21 1 1 1 8850 4 1 114 ILE HG22 H 3.051 -9.245 10.116 1.00 . D D . 114 ILE HG22 1 1 1 8851 4 1 114 ILE HG23 H 2.046 -9.951 11.363 1.00 . D D . 114 ILE HG23 1 1 1 8852 4 1 114 ILE N N -0.425 -8.501 7.651 1.00 . D D . 114 ILE N 1 1 1 8853 4 1 114 ILE O O 2.286 -6.537 8.645 1.00 . D D . 114 ILE O 1 1 1 8854 4 1 115 THR C C 3.423 -6.071 5.986 1.00 . D D . 115 THR C 1 1 1 8855 4 1 115 THR CA C 3.508 -7.581 6.262 1.00 . D D . 115 THR CA 1 1 1 8856 4 1 115 THR CB C 3.721 -8.317 4.881 1.00 . D D . 115 THR CB 1 1 1 8857 4 1 115 THR CG2 C 5.000 -7.842 4.163 1.00 . D D . 115 THR CG2 1 1 1 8858 4 1 115 THR H H 1.775 -8.768 6.517 1.00 . D D . 115 THR H 1 1 1 8859 4 1 115 THR HA H 4.351 -7.788 6.913 1.00 . D D . 115 THR HA 1 1 1 8860 4 1 115 THR HB H 2.871 -8.089 4.244 1.00 . D D . 115 THR HB 1 1 1 8861 4 1 115 THR HG1 H 4.302 -9.956 5.800 1.00 . D D . 115 THR HG1 1 1 1 8862 4 1 115 THR HG21 H 4.858 -6.837 3.792 1.00 . D D . 115 THR HG21 1 1 1 8863 4 1 115 THR HG22 H 5.222 -8.500 3.336 1.00 . D D . 115 THR HG22 1 1 1 8864 4 1 115 THR HG23 H 5.827 -7.842 4.855 1.00 . D D . 115 THR HG23 1 1 1 8865 4 1 115 THR N N 2.286 -8.056 6.944 1.00 . D D . 115 THR N 1 1 1 8866 4 1 115 THR O O 4.360 -5.304 6.268 1.00 . D D . 115 THR O 1 1 1 8867 4 1 115 THR OG1 O 3.760 -9.740 5.045 1.00 . D D . 115 THR OG1 1 1 1 8868 4 1 116 SER C C 1.983 -3.371 6.276 1.00 . D D . 116 SER C 1 1 1 8869 4 1 116 SER CA C 1.972 -4.308 5.056 1.00 . D D . 116 SER CA 1 1 1 8870 4 1 116 SER CB C 0.612 -4.242 4.317 1.00 . D D . 116 SER CB 1 1 1 8871 4 1 116 SER H H 1.545 -6.348 5.344 1.00 . D D . 116 SER H 1 1 1 8872 4 1 116 SER HA H 2.767 -4.012 4.370 1.00 . D D . 116 SER HA 1 1 1 8873 4 1 116 SER HB2 H 0.634 -4.905 3.465 1.00 . D D . 116 SER HB2 1 1 1 8874 4 1 116 SER HB3 H -0.186 -4.552 4.986 1.00 . D D . 116 SER HB3 1 1 1 8875 4 1 116 SER HG H 1.038 -2.643 3.266 1.00 . D D . 116 SER HG 1 1 1 8876 4 1 116 SER N N 2.251 -5.676 5.460 1.00 . D D . 116 SER N 1 1 1 8877 4 1 116 SER O O 2.639 -2.344 6.245 1.00 . D D . 116 SER O 1 1 1 8878 4 1 116 SER OG O 0.327 -2.931 3.850 1.00 . D D . 116 SER OG 1 1 1 8879 4 1 117 MET C C 2.561 -2.773 9.283 1.00 . D D . 117 MET C 1 1 1 8880 4 1 117 MET CA C 1.199 -2.962 8.605 1.00 . D D . 117 MET CA 1 1 1 8881 4 1 117 MET CB C 0.209 -3.606 9.597 1.00 . D D . 117 MET CB 1 1 1 8882 4 1 117 MET CE C -1.793 -5.964 10.473 1.00 . D D . 117 MET CE 1 1 1 8883 4 1 117 MET CG C -1.233 -3.615 9.111 1.00 . D D . 117 MET CG 1 1 1 8884 4 1 117 MET H H 0.859 -4.652 7.342 1.00 . D D . 117 MET H 1 1 1 8885 4 1 117 MET HA H 0.821 -1.982 8.320 1.00 . D D . 117 MET HA 1 1 1 8886 4 1 117 MET HB2 H 0.509 -4.633 9.786 1.00 . D D . 117 MET HB2 1 1 1 8887 4 1 117 MET HB3 H 0.239 -3.063 10.537 1.00 . D D . 117 MET HB3 1 1 1 8888 4 1 117 MET HE1 H -2.409 -6.500 11.180 1.00 . D D . 117 MET HE1 1 1 1 8889 4 1 117 MET HE2 H -0.764 -5.989 10.809 1.00 . D D . 117 MET HE2 1 1 1 8890 4 1 117 MET HE3 H -1.866 -6.444 9.507 1.00 . D D . 117 MET HE3 1 1 1 8891 4 1 117 MET HG2 H -1.537 -2.602 8.875 1.00 . D D . 117 MET HG2 1 1 1 8892 4 1 117 MET HG3 H -1.306 -4.223 8.218 1.00 . D D . 117 MET HG3 1 1 1 8893 4 1 117 MET N N 1.300 -3.775 7.365 1.00 . D D . 117 MET N 1 1 1 8894 4 1 117 MET O O 2.851 -1.706 9.832 1.00 . D D . 117 MET O 1 1 1 8895 4 1 117 MET SD S -2.356 -4.269 10.346 1.00 . D D . 117 MET SD 1 1 1 8896 4 1 118 VAL C C 5.645 -2.868 8.943 1.00 . D D . 118 VAL C 1 1 1 8897 4 1 118 VAL CA C 4.740 -3.828 9.750 1.00 . D D . 118 VAL CA 1 1 1 8898 4 1 118 VAL CB C 5.281 -5.311 9.771 1.00 . D D . 118 VAL CB 1 1 1 8899 4 1 118 VAL CG1 C 6.796 -5.393 10.030 1.00 . D D . 118 VAL CG1 1 1 1 8900 4 1 118 VAL CG2 C 4.499 -6.140 10.823 1.00 . D D . 118 VAL CG2 1 1 1 8901 4 1 118 VAL H H 3.049 -4.639 8.788 1.00 . D D . 118 VAL H 1 1 1 8902 4 1 118 VAL HA H 4.693 -3.470 10.779 1.00 . D D . 118 VAL HA 1 1 1 8903 4 1 118 VAL HB H 5.090 -5.753 8.795 1.00 . D D . 118 VAL HB 1 1 1 8904 4 1 118 VAL HG11 H 7.330 -4.900 9.227 1.00 . D D . 118 VAL HG11 1 1 1 8905 4 1 118 VAL HG12 H 7.107 -6.429 10.077 1.00 . D D . 118 VAL HG12 1 1 1 8906 4 1 118 VAL HG13 H 7.033 -4.906 10.965 1.00 . D D . 118 VAL HG13 1 1 1 8907 4 1 118 VAL HG21 H 4.855 -7.160 10.831 1.00 . D D . 118 VAL HG21 1 1 1 8908 4 1 118 VAL HG22 H 3.443 -6.137 10.583 1.00 . D D . 118 VAL HG22 1 1 1 8909 4 1 118 VAL HG23 H 4.638 -5.708 11.808 1.00 . D D . 118 VAL HG23 1 1 1 8910 4 1 118 VAL N N 3.377 -3.822 9.218 1.00 . D D . 118 VAL N 1 1 1 8911 4 1 118 VAL O O 6.414 -2.106 9.529 1.00 . D D . 118 VAL O 1 1 1 8912 4 1 119 SER C C 5.755 -0.501 6.800 1.00 . D D . 119 SER C 1 1 1 8913 4 1 119 SER CA C 6.270 -1.962 6.721 1.00 . D D . 119 SER CA 1 1 1 8914 4 1 119 SER CB C 6.247 -2.489 5.264 1.00 . D D . 119 SER CB 1 1 1 8915 4 1 119 SER H H 4.843 -3.473 7.196 1.00 . D D . 119 SER H 1 1 1 8916 4 1 119 SER HA H 7.298 -1.976 7.076 1.00 . D D . 119 SER HA 1 1 1 8917 4 1 119 SER HB2 H 6.891 -1.881 4.645 1.00 . D D . 119 SER HB2 1 1 1 8918 4 1 119 SER HB3 H 6.605 -3.508 5.252 1.00 . D D . 119 SER HB3 1 1 1 8919 4 1 119 SER HG H 4.385 -1.865 5.183 1.00 . D D . 119 SER HG 1 1 1 8920 4 1 119 SER N N 5.490 -2.858 7.603 1.00 . D D . 119 SER N 1 1 1 8921 4 1 119 SER O O 6.499 0.447 6.518 1.00 . D D . 119 SER O 1 1 1 8922 4 1 119 SER OG O 4.943 -2.476 4.699 1.00 . D D . 119 SER OG 1 1 1 8923 4 1 120 ARG C C 4.379 1.559 8.779 1.00 . D D . 120 ARG C 1 1 1 8924 4 1 120 ARG CA C 3.854 0.983 7.453 1.00 . D D . 120 ARG CA 1 1 1 8925 4 1 120 ARG CB C 2.308 0.869 7.501 1.00 . D D . 120 ARG CB 1 1 1 8926 4 1 120 ARG CD C 0.143 0.178 6.306 1.00 . D D . 120 ARG CD 1 1 1 8927 4 1 120 ARG CG C 1.637 0.521 6.155 1.00 . D D . 120 ARG CG 1 1 1 8928 4 1 120 ARG CZ C -0.855 0.460 4.025 1.00 . D D . 120 ARG CZ 1 1 1 8929 4 1 120 ARG H H 3.934 -1.144 7.351 1.00 . D D . 120 ARG H 1 1 1 8930 4 1 120 ARG HA H 4.138 1.647 6.639 1.00 . D D . 120 ARG HA 1 1 1 8931 4 1 120 ARG HB2 H 2.044 0.098 8.221 1.00 . D D . 120 ARG HB2 1 1 1 8932 4 1 120 ARG HB3 H 1.898 1.813 7.846 1.00 . D D . 120 ARG HB3 1 1 1 8933 4 1 120 ARG HD2 H 0.033 -0.599 7.056 1.00 . D D . 120 ARG HD2 1 1 1 8934 4 1 120 ARG HD3 H -0.397 1.062 6.632 1.00 . D D . 120 ARG HD3 1 1 1 8935 4 1 120 ARG HE H -0.522 -1.287 4.949 1.00 . D D . 120 ARG HE 1 1 1 8936 4 1 120 ARG HG2 H 1.730 1.369 5.485 1.00 . D D . 120 ARG HG2 1 1 1 8937 4 1 120 ARG HG3 H 2.149 -0.329 5.716 1.00 . D D . 120 ARG HG3 1 1 1 8938 4 1 120 ARG HH11 H -0.373 2.224 4.898 1.00 . D D . 120 ARG HH11 1 1 1 8939 4 1 120 ARG HH12 H -1.069 2.354 3.314 1.00 . D D . 120 ARG HH12 1 1 1 8940 4 1 120 ARG HH21 H -1.475 -1.097 2.891 1.00 . D D . 120 ARG HH21 1 1 1 8941 4 1 120 ARG HH22 H -1.696 0.474 2.185 1.00 . D D . 120 ARG HH22 1 1 1 8942 4 1 120 ARG N N 4.474 -0.341 7.202 1.00 . D D . 120 ARG N 1 1 1 8943 4 1 120 ARG NE N -0.442 -0.312 5.045 1.00 . D D . 120 ARG NE 1 1 1 8944 4 1 120 ARG NH1 N -0.757 1.786 4.087 1.00 . D D . 120 ARG NH1 1 1 1 8945 4 1 120 ARG NH2 N -1.382 -0.102 2.950 1.00 . D D . 120 ARG NH2 1 1 1 8946 4 1 120 ARG O O 4.616 2.763 8.889 1.00 . D D . 120 ARG O 1 1 1 8947 4 1 121 GLY C C 6.711 1.041 10.962 1.00 . D D . 121 GLY C 1 1 1 8948 4 1 121 GLY CA C 5.186 0.998 11.057 1.00 . D D . 121 GLY CA 1 1 1 8949 4 1 121 GLY H H 4.253 -0.258 9.634 1.00 . D D . 121 GLY H 1 1 1 8950 4 1 121 GLY HA2 H 4.827 1.964 11.392 1.00 . D D . 121 GLY HA2 1 1 1 8951 4 1 121 GLY HA3 H 4.903 0.252 11.791 1.00 . D D . 121 GLY HA3 1 1 1 8952 4 1 121 GLY N N 4.556 0.660 9.777 1.00 . D D . 121 GLY N 1 1 1 8953 4 1 121 GLY O O 7.386 1.274 11.968 1.00 . D D . 121 GLY O 1 1 1 8954 4 1 122 THR C C 9.549 -0.128 10.122 1.00 . D D . 122 THR C 1 1 1 8955 4 1 122 THR CA C 8.653 0.860 9.331 1.00 . D D . 122 THR CA 1 1 1 8956 4 1 122 THR CB C 9.213 2.328 9.363 1.00 . D D . 122 THR CB 1 1 1 8957 4 1 122 THR CG2 C 8.321 3.303 8.566 1.00 . D D . 122 THR CG2 1 1 1 8958 4 1 122 THR H H 6.593 0.558 9.028 1.00 . D D . 122 THR H 1 1 1 8959 4 1 122 THR HA H 8.677 0.532 8.293 1.00 . D D . 122 THR HA 1 1 1 8960 4 1 122 THR HB H 10.201 2.326 8.919 1.00 . D D . 122 THR HB 1 1 1 8961 4 1 122 THR HG1 H 8.469 2.805 11.130 1.00 . D D . 122 THR HG1 1 1 1 8962 4 1 122 THR HG21 H 7.359 3.400 9.054 1.00 . D D . 122 THR HG21 1 1 1 8963 4 1 122 THR HG22 H 8.162 2.945 7.561 1.00 . D D . 122 THR HG22 1 1 1 8964 4 1 122 THR HG23 H 8.793 4.277 8.524 1.00 . D D . 122 THR HG23 1 1 1 8965 4 1 122 THR N N 7.225 0.798 9.728 1.00 . D D . 122 THR N 1 1 1 8966 4 1 122 THR O O 10.777 0.043 10.225 1.00 . D D . 122 THR O 1 1 1 8967 4 1 122 THR OG1 O 9.334 2.809 10.712 1.00 . D D . 122 THR OG1 1 1 1 8968 4 1 123 PHE C C 10.007 -3.311 10.106 1.00 . D D . 123 PHE C 1 1 1 8969 4 1 123 PHE CA C 9.545 -2.350 11.237 1.00 . D D . 123 PHE CA 1 1 1 8970 4 1 123 PHE CB C 8.535 -3.046 12.198 1.00 . D D . 123 PHE CB 1 1 1 8971 4 1 123 PHE CD1 C 9.075 -1.992 14.432 1.00 . D D . 123 PHE CD1 1 1 1 8972 4 1 123 PHE CD2 C 6.898 -1.605 13.524 1.00 . D D . 123 PHE CD2 1 1 1 8973 4 1 123 PHE CE1 C 8.752 -1.220 15.529 1.00 . D D . 123 PHE CE1 1 1 1 8974 4 1 123 PHE CE2 C 6.578 -0.833 14.626 1.00 . D D . 123 PHE CE2 1 1 1 8975 4 1 123 PHE CG C 8.155 -2.198 13.408 1.00 . D D . 123 PHE CG 1 1 1 8976 4 1 123 PHE CZ C 7.506 -0.640 15.629 1.00 . D D . 123 PHE CZ 1 1 1 8977 4 1 123 PHE H H 7.927 -1.167 10.602 1.00 . D D . 123 PHE H 1 1 1 8978 4 1 123 PHE HA H 10.415 -2.019 11.805 1.00 . D D . 123 PHE HA 1 1 1 8979 4 1 123 PHE HB2 H 7.632 -3.291 11.649 1.00 . D D . 123 PHE HB2 1 1 1 8980 4 1 123 PHE HB3 H 8.972 -3.970 12.567 1.00 . D D . 123 PHE HB3 1 1 1 8981 4 1 123 PHE HD1 H 10.059 -2.444 14.365 1.00 . D D . 123 PHE HD1 1 1 1 8982 4 1 123 PHE HD2 H 6.162 -1.754 12.741 1.00 . D D . 123 PHE HD2 1 1 1 8983 4 1 123 PHE HE1 H 9.480 -1.072 16.312 1.00 . D D . 123 PHE HE1 1 1 1 8984 4 1 123 PHE HE2 H 5.597 -0.379 14.702 1.00 . D D . 123 PHE HE2 1 1 1 8985 4 1 123 PHE HZ H 7.257 -0.032 16.491 1.00 . D D . 123 PHE HZ 1 1 1 8986 4 1 123 PHE N N 8.900 -1.177 10.637 1.00 . D D . 123 PHE N 1 1 1 8987 4 1 123 PHE O O 9.509 -3.200 8.973 1.00 . D D . 123 PHE O 1 1 1 8988 4 1 124 PRO C C 10.408 -6.137 8.781 1.00 . D D . 124 PRO C 1 1 1 8989 4 1 124 PRO CA C 11.493 -5.176 9.330 1.00 . D D . 124 PRO CA 1 1 1 8990 4 1 124 PRO CB C 12.626 -5.933 10.066 1.00 . D D . 124 PRO CB 1 1 1 8991 4 1 124 PRO CD C 11.578 -4.536 11.709 1.00 . D D . 124 PRO CD 1 1 1 8992 4 1 124 PRO CG C 12.272 -5.862 11.519 1.00 . D D . 124 PRO CG 1 1 1 8993 4 1 124 PRO HA H 11.915 -4.605 8.502 1.00 . D D . 124 PRO HA 1 1 1 8994 4 1 124 PRO HB2 H 12.688 -6.962 9.723 1.00 . D D . 124 PRO HB2 1 1 1 8995 4 1 124 PRO HB3 H 13.574 -5.442 9.892 1.00 . D D . 124 PRO HB3 1 1 1 8996 4 1 124 PRO HD2 H 10.818 -4.613 12.481 1.00 . D D . 124 PRO HD2 1 1 1 8997 4 1 124 PRO HD3 H 12.288 -3.758 11.967 1.00 . D D . 124 PRO HD3 1 1 1 8998 4 1 124 PRO HG2 H 11.603 -6.684 11.775 1.00 . D D . 124 PRO HG2 1 1 1 8999 4 1 124 PRO HG3 H 13.166 -5.912 12.133 1.00 . D D . 124 PRO HG3 1 1 1 9000 4 1 124 PRO N N 10.959 -4.263 10.377 1.00 . D D . 124 PRO N 1 1 1 9001 4 1 124 PRO O O 9.641 -6.713 9.563 1.00 . D D . 124 PRO O 1 1 1 9002 4 1 125 GLN C C 9.137 -8.470 7.284 1.00 . D D . 125 GLN C 1 1 1 9003 4 1 125 GLN CA C 9.360 -7.068 6.687 1.00 . D D . 125 GLN CA 1 1 1 9004 4 1 125 GLN CB C 9.761 -7.188 5.194 1.00 . D D . 125 GLN CB 1 1 1 9005 4 1 125 GLN CD C 9.310 -8.274 2.923 1.00 . D D . 125 GLN CD 1 1 1 9006 4 1 125 GLN CG C 8.875 -8.146 4.372 1.00 . D D . 125 GLN CG 1 1 1 9007 4 1 125 GLN H H 11.070 -5.838 6.913 1.00 . D D . 125 GLN H 1 1 1 9008 4 1 125 GLN HA H 8.429 -6.511 6.749 1.00 . D D . 125 GLN HA 1 1 1 9009 4 1 125 GLN HB2 H 9.707 -6.204 4.742 1.00 . D D . 125 GLN HB2 1 1 1 9010 4 1 125 GLN HB3 H 10.788 -7.538 5.134 1.00 . D D . 125 GLN HB3 1 1 1 9011 4 1 125 GLN HE21 H 8.036 -6.853 2.359 1.00 . D D . 125 GLN HE21 1 1 1 9012 4 1 125 GLN HE22 H 8.991 -7.549 1.100 1.00 . D D . 125 GLN HE22 1 1 1 9013 4 1 125 GLN HG2 H 8.912 -9.131 4.828 1.00 . D D . 125 GLN HG2 1 1 1 9014 4 1 125 GLN HG3 H 7.853 -7.787 4.404 1.00 . D D . 125 GLN HG3 1 1 1 9015 4 1 125 GLN N N 10.376 -6.287 7.433 1.00 . D D . 125 GLN N 1 1 1 9016 4 1 125 GLN NE2 N 8.718 -7.479 2.040 1.00 . D D . 125 GLN NE2 1 1 1 9017 4 1 125 GLN O O 10.085 -9.220 7.513 1.00 . D D . 125 GLN O 1 1 1 9018 4 1 125 GLN OE1 O 10.169 -9.098 2.599 1.00 . D D . 125 GLN OE1 1 1 1 9019 4 1 126 LEU C C 6.875 -11.042 7.237 1.00 . D D . 126 LEU C 1 1 1 9020 4 1 126 LEU CA C 7.461 -10.019 8.220 1.00 . D D . 126 LEU CA 1 1 1 9021 4 1 126 LEU CB C 6.439 -9.594 9.311 1.00 . D D . 126 LEU CB 1 1 1 9022 4 1 126 LEU CD1 C 5.631 -10.001 11.691 1.00 . D D . 126 LEU CD1 1 1 1 9023 4 1 126 LEU CD2 C 4.890 -11.600 9.876 1.00 . D D . 126 LEU CD2 1 1 1 9024 4 1 126 LEU CG C 6.031 -10.674 10.373 1.00 . D D . 126 LEU CG 1 1 1 9025 4 1 126 LEU H H 7.161 -8.239 7.123 1.00 . D D . 126 LEU H 1 1 1 9026 4 1 126 LEU HA H 8.337 -10.455 8.711 1.00 . D D . 126 LEU HA 1 1 1 9027 4 1 126 LEU HB2 H 6.876 -8.748 9.837 1.00 . D D . 126 LEU HB2 1 1 1 9028 4 1 126 LEU HB3 H 5.534 -9.235 8.821 1.00 . D D . 126 LEU HB3 1 1 1 9029 4 1 126 LEU HD11 H 5.373 -10.755 12.420 1.00 . D D . 126 LEU HD11 1 1 1 9030 4 1 126 LEU HD12 H 4.777 -9.350 11.534 1.00 . D D . 126 LEU HD12 1 1 1 9031 4 1 126 LEU HD13 H 6.460 -9.416 12.065 1.00 . D D . 126 LEU HD13 1 1 1 9032 4 1 126 LEU HD21 H 4.011 -11.012 9.641 1.00 . D D . 126 LEU HD21 1 1 1 9033 4 1 126 LEU HD22 H 4.644 -12.319 10.645 1.00 . D D . 126 LEU HD22 1 1 1 9034 4 1 126 LEU HD23 H 5.214 -12.130 8.990 1.00 . D D . 126 LEU HD23 1 1 1 9035 4 1 126 LEU HG H 6.889 -11.301 10.585 1.00 . D D . 126 LEU HG 1 1 1 9036 4 1 126 LEU N N 7.866 -8.815 7.491 1.00 . D D . 126 LEU N 1 1 1 9037 4 1 126 LEU O O 5.812 -10.809 6.664 1.00 . D D . 126 LEU O 1 1 1 9038 4 1 127 ASN C C 7.093 -14.590 6.946 1.00 . D D . 127 ASN C 1 1 1 9039 4 1 127 ASN CA C 7.131 -13.266 6.156 1.00 . D D . 127 ASN CA 1 1 1 9040 4 1 127 ASN CB C 8.053 -13.380 4.900 1.00 . D D . 127 ASN CB 1 1 1 9041 4 1 127 ASN CG C 7.966 -12.170 3.951 1.00 . D D . 127 ASN CG 1 1 1 9042 4 1 127 ASN H H 8.438 -12.271 7.507 1.00 . D D . 127 ASN H 1 1 1 9043 4 1 127 ASN HA H 6.117 -13.044 5.821 1.00 . D D . 127 ASN HA 1 1 1 9044 4 1 127 ASN HB2 H 9.082 -13.483 5.226 1.00 . D D . 127 ASN HB2 1 1 1 9045 4 1 127 ASN HB3 H 7.780 -14.266 4.336 1.00 . D D . 127 ASN HB3 1 1 1 9046 4 1 127 ASN HD21 H 9.866 -12.394 3.405 1.00 . D D . 127 ASN HD21 1 1 1 9047 4 1 127 ASN HD22 H 9.028 -11.066 2.681 1.00 . D D . 127 ASN HD22 1 1 1 9048 4 1 127 ASN N N 7.579 -12.170 7.042 1.00 . D D . 127 ASN N 1 1 1 9049 4 1 127 ASN ND2 N 9.064 -11.849 3.273 1.00 . D D . 127 ASN ND2 1 1 1 9050 4 1 127 ASN O O 8.117 -15.271 7.086 1.00 . D D . 127 ASN O 1 1 1 9051 4 1 127 ASN OD1 O 6.919 -11.531 3.824 1.00 . D D . 127 ASN OD1 1 1 1 9052 4 1 128 LEU C C 5.652 -17.347 7.177 1.00 . D D . 128 LEU C 1 1 1 9053 4 1 128 LEU CA C 5.659 -16.192 8.198 1.00 . D D . 128 LEU CA 1 1 1 9054 4 1 128 LEU CB C 4.310 -16.150 8.978 1.00 . D D . 128 LEU CB 1 1 1 9055 4 1 128 LEU CD1 C 2.875 -15.219 10.887 1.00 . D D . 128 LEU CD1 1 1 1 9056 4 1 128 LEU CD2 C 5.308 -15.842 11.322 1.00 . D D . 128 LEU CD2 1 1 1 9057 4 1 128 LEU CG C 4.296 -15.296 10.287 1.00 . D D . 128 LEU CG 1 1 1 9058 4 1 128 LEU H H 5.181 -14.253 7.469 1.00 . D D . 128 LEU H 1 1 1 9059 4 1 128 LEU HA H 6.471 -16.351 8.907 1.00 . D D . 128 LEU HA 1 1 1 9060 4 1 128 LEU HB2 H 3.549 -15.757 8.309 1.00 . D D . 128 LEU HB2 1 1 1 9061 4 1 128 LEU HB3 H 4.028 -17.166 9.241 1.00 . D D . 128 LEU HB3 1 1 1 9062 4 1 128 LEU HD11 H 2.889 -14.614 11.783 1.00 . D D . 128 LEU HD11 1 1 1 9063 4 1 128 LEU HD12 H 2.518 -16.213 11.132 1.00 . D D . 128 LEU HD12 1 1 1 9064 4 1 128 LEU HD13 H 2.203 -14.769 10.167 1.00 . D D . 128 LEU HD13 1 1 1 9065 4 1 128 LEU HD21 H 5.072 -16.872 11.567 1.00 . D D . 128 LEU HD21 1 1 1 9066 4 1 128 LEU HD22 H 5.269 -15.243 12.222 1.00 . D D . 128 LEU HD22 1 1 1 9067 4 1 128 LEU HD23 H 6.308 -15.793 10.911 1.00 . D D . 128 LEU HD23 1 1 1 9068 4 1 128 LEU HG H 4.595 -14.283 10.045 1.00 . D D . 128 LEU HG 1 1 1 9069 4 1 128 LEU N N 5.908 -14.907 7.514 1.00 . D D . 128 LEU N 1 1 1 9070 4 1 128 LEU O O 5.001 -17.254 6.126 1.00 . D D . 128 LEU O 1 1 1 9071 4 1 129 ALA C C 5.173 -20.360 6.503 1.00 . D D . 129 ALA C 1 1 1 9072 4 1 129 ALA CA C 6.517 -19.604 6.643 1.00 . D D . 129 ALA CA 1 1 1 9073 4 1 129 ALA CB C 7.617 -20.522 7.195 1.00 . D D . 129 ALA CB 1 1 1 9074 4 1 129 ALA H H 6.835 -18.427 8.374 1.00 . D D . 129 ALA H 1 1 1 9075 4 1 129 ALA HA H 6.833 -19.253 5.662 1.00 . D D . 129 ALA HA 1 1 1 9076 4 1 129 ALA HB1 H 7.334 -20.885 8.175 1.00 . D D . 129 ALA HB1 1 1 1 9077 4 1 129 ALA HB2 H 8.543 -19.970 7.276 1.00 . D D . 129 ALA HB2 1 1 1 9078 4 1 129 ALA HB3 H 7.764 -21.363 6.530 1.00 . D D . 129 ALA HB3 1 1 1 9079 4 1 129 ALA N N 6.377 -18.426 7.509 1.00 . D D . 129 ALA N 1 1 1 9080 4 1 129 ALA O O 4.439 -20.475 7.493 1.00 . D D . 129 ALA O 1 1 1 9081 4 1 130 PRO C C 3.366 -22.852 5.845 1.00 . D D . 130 PRO C 1 1 1 9082 4 1 130 PRO CA C 3.530 -21.550 5.011 1.00 . D D . 130 PRO CA 1 1 1 9083 4 1 130 PRO CB C 3.563 -21.826 3.480 1.00 . D D . 130 PRO CB 1 1 1 9084 4 1 130 PRO CD C 5.671 -20.815 4.033 1.00 . D D . 130 PRO CD 1 1 1 9085 4 1 130 PRO CG C 5.017 -21.815 3.107 1.00 . D D . 130 PRO CG 1 1 1 9086 4 1 130 PRO HA H 2.702 -20.880 5.237 1.00 . D D . 130 PRO HA 1 1 1 9087 4 1 130 PRO HB2 H 3.103 -22.786 3.250 1.00 . D D . 130 PRO HB2 1 1 1 9088 4 1 130 PRO HB3 H 3.041 -21.039 2.950 1.00 . D D . 130 PRO HB3 1 1 1 9089 4 1 130 PRO HD2 H 6.693 -21.110 4.247 1.00 . D D . 130 PRO HD2 1 1 1 9090 4 1 130 PRO HD3 H 5.659 -19.820 3.601 1.00 . D D . 130 PRO HD3 1 1 1 9091 4 1 130 PRO HG2 H 5.443 -22.807 3.249 1.00 . D D . 130 PRO HG2 1 1 1 9092 4 1 130 PRO HG3 H 5.140 -21.505 2.075 1.00 . D D . 130 PRO HG3 1 1 1 9093 4 1 130 PRO N N 4.827 -20.868 5.268 1.00 . D D . 130 PRO N 1 1 1 9094 4 1 130 PRO O O 4.247 -23.720 5.845 1.00 . D D . 130 PRO O 1 1 1 9095 4 1 131 VAL C C 0.723 -24.870 6.965 1.00 . D D . 131 VAL C 1 1 1 9096 4 1 131 VAL CA C 1.928 -24.068 7.490 1.00 . D D . 131 VAL CA 1 1 1 9097 4 1 131 VAL CB C 1.602 -23.535 8.946 1.00 . D D . 131 VAL CB 1 1 1 9098 4 1 131 VAL CG1 C 1.409 -24.699 9.953 1.00 . D D . 131 VAL CG1 1 1 1 9099 4 1 131 VAL CG2 C 2.678 -22.532 9.433 1.00 . D D . 131 VAL CG2 1 1 1 9100 4 1 131 VAL H H 1.559 -22.242 6.475 1.00 . D D . 131 VAL H 1 1 1 9101 4 1 131 VAL HA H 2.798 -24.723 7.550 1.00 . D D . 131 VAL HA 1 1 1 9102 4 1 131 VAL HB H 0.656 -22.993 8.897 1.00 . D D . 131 VAL HB 1 1 1 9103 4 1 131 VAL HG11 H 2.316 -25.291 10.013 1.00 . D D . 131 VAL HG11 1 1 1 9104 4 1 131 VAL HG12 H 0.594 -25.332 9.623 1.00 . D D . 131 VAL HG12 1 1 1 9105 4 1 131 VAL HG13 H 1.174 -24.304 10.932 1.00 . D D . 131 VAL HG13 1 1 1 9106 4 1 131 VAL HG21 H 2.743 -21.705 8.736 1.00 . D D . 131 VAL HG21 1 1 1 9107 4 1 131 VAL HG22 H 3.643 -23.022 9.492 1.00 . D D . 131 VAL HG22 1 1 1 9108 4 1 131 VAL HG23 H 2.413 -22.150 10.411 1.00 . D D . 131 VAL HG23 1 1 1 9109 4 1 131 VAL N N 2.228 -22.951 6.568 1.00 . D D . 131 VAL N 1 1 1 9110 4 1 131 VAL O O -0.400 -24.348 6.944 1.00 . D D . 131 VAL O 1 1 1 9111 4 1 132 ASN C C -0.714 -27.762 7.307 1.00 . D D . 132 ASN C 1 1 1 9112 4 1 132 ASN CA C -0.118 -27.034 6.083 1.00 . D D . 132 ASN CA 1 1 1 9113 4 1 132 ASN CB C 0.409 -28.053 5.040 1.00 . D D . 132 ASN CB 1 1 1 9114 4 1 132 ASN CG C -0.673 -29.019 4.519 1.00 . D D . 132 ASN CG 1 1 1 9115 4 1 132 ASN H H 1.888 -26.443 6.490 1.00 . D D . 132 ASN H 1 1 1 9116 4 1 132 ASN HA H -0.898 -26.431 5.614 1.00 . D D . 132 ASN HA 1 1 1 9117 4 1 132 ASN HB2 H 0.806 -27.513 4.189 1.00 . D D . 132 ASN HB2 1 1 1 9118 4 1 132 ASN HB3 H 1.210 -28.632 5.489 1.00 . D D . 132 ASN HB3 1 1 1 9119 4 1 132 ASN HD21 H 0.639 -30.511 4.389 1.00 . D D . 132 ASN HD21 1 1 1 9120 4 1 132 ASN HD22 H -0.979 -30.884 3.908 1.00 . D D . 132 ASN HD22 1 1 1 9121 4 1 132 ASN N N 0.959 -26.121 6.523 1.00 . D D . 132 ASN N 1 1 1 9122 4 1 132 ASN ND2 N -0.303 -30.264 4.246 1.00 . D D . 132 ASN ND2 1 1 1 9123 4 1 132 ASN O O -0.129 -28.722 7.829 1.00 . D D . 132 ASN O 1 1 1 9124 4 1 132 ASN OD1 O -1.838 -28.650 4.379 1.00 . D D . 132 ASN OD1 1 1 1 9125 4 1 133 PHE C C -3.131 -29.220 8.732 1.00 . D D . 133 PHE C 1 1 1 9126 4 1 133 PHE CA C -2.564 -27.798 8.963 1.00 . D D . 133 PHE CA 1 1 1 9127 4 1 133 PHE CB C -3.702 -26.825 9.372 1.00 . D D . 133 PHE CB 1 1 1 9128 4 1 133 PHE CD1 C -2.666 -24.903 10.698 1.00 . D D . 133 PHE CD1 1 1 1 9129 4 1 133 PHE CD2 C -3.490 -24.426 8.497 1.00 . D D . 133 PHE CD2 1 1 1 9130 4 1 133 PHE CE1 C -2.285 -23.576 10.837 1.00 . D D . 133 PHE CE1 1 1 1 9131 4 1 133 PHE CE2 C -3.107 -23.101 8.640 1.00 . D D . 133 PHE CE2 1 1 1 9132 4 1 133 PHE CG C -3.274 -25.356 9.525 1.00 . D D . 133 PHE CG 1 1 1 9133 4 1 133 PHE CZ C -2.507 -22.677 9.809 1.00 . D D . 133 PHE CZ 1 1 1 9134 4 1 133 PHE H H -2.320 -26.573 7.241 1.00 . D D . 133 PHE H 1 1 1 9135 4 1 133 PHE HA H -1.831 -27.843 9.764 1.00 . D D . 133 PHE HA 1 1 1 9136 4 1 133 PHE HB2 H -4.484 -26.867 8.622 1.00 . D D . 133 PHE HB2 1 1 1 9137 4 1 133 PHE HB3 H -4.122 -27.153 10.319 1.00 . D D . 133 PHE HB3 1 1 1 9138 4 1 133 PHE HD1 H -2.487 -25.599 11.508 1.00 . D D . 133 PHE HD1 1 1 1 9139 4 1 133 PHE HD2 H -3.960 -24.752 7.577 1.00 . D D . 133 PHE HD2 1 1 1 9140 4 1 133 PHE HE1 H -1.816 -23.242 11.754 1.00 . D D . 133 PHE HE1 1 1 1 9141 4 1 133 PHE HE2 H -3.283 -22.396 7.835 1.00 . D D . 133 PHE HE2 1 1 1 9142 4 1 133 PHE HZ H -2.208 -21.641 9.921 1.00 . D D . 133 PHE HZ 1 1 1 9143 4 1 133 PHE N N -1.886 -27.288 7.752 1.00 . D D . 133 PHE N 1 1 1 9144 4 1 133 PHE O O -3.354 -29.976 9.686 1.00 . D D . 133 PHE O 1 1 1 9145 4 1 134 ASP C C -3.012 -32.017 7.381 1.00 . D D . 134 ASP C 1 1 1 9146 4 1 134 ASP CA C -3.913 -30.835 7.001 1.00 . D D . 134 ASP CA 1 1 1 9147 4 1 134 ASP CB C -4.137 -30.810 5.467 1.00 . D D . 134 ASP CB 1 1 1 9148 4 1 134 ASP CG C -5.148 -29.738 5.029 1.00 . D D . 134 ASP CG 1 1 1 9149 4 1 134 ASP H H -3.121 -28.891 6.758 1.00 . D D . 134 ASP H 1 1 1 9150 4 1 134 ASP HA H -4.876 -30.957 7.492 1.00 . D D . 134 ASP HA 1 1 1 9151 4 1 134 ASP HB2 H -3.190 -30.612 4.971 1.00 . D D . 134 ASP HB2 1 1 1 9152 4 1 134 ASP HB3 H -4.495 -31.782 5.145 1.00 . D D . 134 ASP HB3 1 1 1 9153 4 1 134 ASP N N -3.346 -29.553 7.447 1.00 . D D . 134 ASP N 1 1 1 9154 4 1 134 ASP O O -3.486 -32.988 7.975 1.00 . D D . 134 ASP O 1 1 1 9155 4 1 134 ASP OD1 O -6.300 -30.096 4.694 1.00 . D D . 134 ASP OD1 1 1 1 9156 4 1 134 ASP OD2 O -4.804 -28.541 5.057 1.00 . D D . 134 ASP OD2 1 1 1 9157 4 1 135 ALA C C -0.543 -33.262 8.799 1.00 . D D . 135 ALA C 1 1 1 9158 4 1 135 ALA CA C -0.721 -32.984 7.291 1.00 . D D . 135 ALA CA 1 1 1 9159 4 1 135 ALA CB C 0.618 -32.630 6.646 1.00 . D D . 135 ALA CB 1 1 1 9160 4 1 135 ALA H H -1.404 -31.079 6.615 1.00 . D D . 135 ALA H 1 1 1 9161 4 1 135 ALA HA H -1.097 -33.886 6.812 1.00 . D D . 135 ALA HA 1 1 1 9162 4 1 135 ALA HB1 H 0.474 -32.428 5.591 1.00 . D D . 135 ALA HB1 1 1 1 9163 4 1 135 ALA HB2 H 1.313 -33.454 6.757 1.00 . D D . 135 ALA HB2 1 1 1 9164 4 1 135 ALA HB3 H 1.033 -31.749 7.121 1.00 . D D . 135 ALA HB3 1 1 1 9165 4 1 135 ALA N N -1.711 -31.910 7.045 1.00 . D D . 135 ALA N 1 1 1 9166 4 1 135 ALA O O -0.359 -34.417 9.218 1.00 . D D . 135 ALA O 1 1 1 9167 4 1 136 LEU C C -1.809 -33.000 11.614 1.00 . D D . 136 LEU C 1 1 1 9168 4 1 136 LEU CA C -0.570 -32.246 11.067 1.00 . D D . 136 LEU CA 1 1 1 9169 4 1 136 LEU CB C -0.454 -30.788 11.639 1.00 . D D . 136 LEU CB 1 1 1 9170 4 1 136 LEU CD1 C -1.244 -30.843 14.136 1.00 . D D . 136 LEU CD1 1 1 1 9171 4 1 136 LEU CD2 C 1.157 -31.514 13.530 1.00 . D D . 136 LEU CD2 1 1 1 9172 4 1 136 LEU CG C -0.056 -30.614 13.161 1.00 . D D . 136 LEU CG 1 1 1 9173 4 1 136 LEU H H -0.736 -31.304 9.171 1.00 . D D . 136 LEU H 1 1 1 9174 4 1 136 LEU HA H 0.325 -32.801 11.335 1.00 . D D . 136 LEU HA 1 1 1 9175 4 1 136 LEU HB2 H 0.289 -30.267 11.043 1.00 . D D . 136 LEU HB2 1 1 1 9176 4 1 136 LEU HB3 H -1.405 -30.287 11.477 1.00 . D D . 136 LEU HB3 1 1 1 9177 4 1 136 LEU HD11 H -0.927 -30.647 15.153 1.00 . D D . 136 LEU HD11 1 1 1 9178 4 1 136 LEU HD12 H -1.595 -31.864 14.063 1.00 . D D . 136 LEU HD12 1 1 1 9179 4 1 136 LEU HD13 H -2.054 -30.171 13.883 1.00 . D D . 136 LEU HD13 1 1 1 9180 4 1 136 LEU HD21 H 0.901 -32.561 13.402 1.00 . D D . 136 LEU HD21 1 1 1 9181 4 1 136 LEU HD22 H 1.443 -31.342 14.558 1.00 . D D . 136 LEU HD22 1 1 1 9182 4 1 136 LEU HD23 H 1.998 -31.275 12.889 1.00 . D D . 136 LEU HD23 1 1 1 9183 4 1 136 LEU HG H 0.262 -29.588 13.307 1.00 . D D . 136 LEU HG 1 1 1 9184 4 1 136 LEU N N -0.631 -32.183 9.595 1.00 . D D . 136 LEU N 1 1 1 9185 4 1 136 LEU O O -1.696 -33.822 12.537 1.00 . D D . 136 LEU O 1 1 1 9186 4 1 137 PHE C C -4.265 -34.859 11.068 1.00 . D D . 137 PHE C 1 1 1 9187 4 1 137 PHE CA C -4.264 -33.340 11.364 1.00 . D D . 137 PHE CA 1 1 1 9188 4 1 137 PHE CB C -5.429 -32.622 10.622 1.00 . D D . 137 PHE CB 1 1 1 9189 4 1 137 PHE CD1 C -7.463 -32.560 12.165 1.00 . D D . 137 PHE CD1 1 1 1 9190 4 1 137 PHE CD2 C -7.531 -34.035 10.284 1.00 . D D . 137 PHE CD2 1 1 1 9191 4 1 137 PHE CE1 C -8.730 -32.981 12.537 1.00 . D D . 137 PHE CE1 1 1 1 9192 4 1 137 PHE CE2 C -8.796 -34.454 10.655 1.00 . D D . 137 PHE CE2 1 1 1 9193 4 1 137 PHE CG C -6.837 -33.082 11.031 1.00 . D D . 137 PHE CG 1 1 1 9194 4 1 137 PHE CZ C -9.397 -33.925 11.778 1.00 . D D . 137 PHE CZ 1 1 1 9195 4 1 137 PHE H H -2.964 -32.087 10.253 1.00 . D D . 137 PHE H 1 1 1 9196 4 1 137 PHE HA H -4.394 -33.199 12.435 1.00 . D D . 137 PHE HA 1 1 1 9197 4 1 137 PHE HB2 H -5.361 -31.557 10.817 1.00 . D D . 137 PHE HB2 1 1 1 9198 4 1 137 PHE HB3 H -5.316 -32.777 9.552 1.00 . D D . 137 PHE HB3 1 1 1 9199 4 1 137 PHE HD1 H -6.950 -31.818 12.763 1.00 . D D . 137 PHE HD1 1 1 1 9200 4 1 137 PHE HD2 H -7.066 -34.455 9.399 1.00 . D D . 137 PHE HD2 1 1 1 9201 4 1 137 PHE HE1 H -9.200 -32.569 13.419 1.00 . D D . 137 PHE HE1 1 1 1 9202 4 1 137 PHE HE2 H -9.317 -35.194 10.058 1.00 . D D . 137 PHE HE2 1 1 1 9203 4 1 137 PHE HZ H -10.387 -34.254 12.069 1.00 . D D . 137 PHE HZ 1 1 1 9204 4 1 137 PHE N N -2.974 -32.728 10.993 1.00 . D D . 137 PHE N 1 1 1 9205 4 1 137 PHE O O -4.893 -35.621 11.803 1.00 . D D . 137 PHE O 1 1 1 9206 4 1 138 MET C C -2.849 -37.546 10.802 1.00 . D D . 138 MET C 1 1 1 9207 4 1 138 MET CA C -3.440 -36.728 9.632 1.00 . D D . 138 MET CA 1 1 1 9208 4 1 138 MET CB C -2.557 -36.940 8.367 1.00 . D D . 138 MET CB 1 1 1 9209 4 1 138 MET CE C -4.678 -34.820 5.414 1.00 . D D . 138 MET CE 1 1 1 9210 4 1 138 MET CG C -2.894 -36.036 7.176 1.00 . D D . 138 MET CG 1 1 1 9211 4 1 138 MET H H -3.049 -34.627 9.476 1.00 . D D . 138 MET H 1 1 1 9212 4 1 138 MET HA H -4.447 -37.080 9.425 1.00 . D D . 138 MET HA 1 1 1 9213 4 1 138 MET HB2 H -1.517 -36.768 8.630 1.00 . D D . 138 MET HB2 1 1 1 9214 4 1 138 MET HB3 H -2.660 -37.971 8.045 1.00 . D D . 138 MET HB3 1 1 1 9215 4 1 138 MET HE1 H -4.271 -33.887 5.776 1.00 . D D . 138 MET HE1 1 1 1 9216 4 1 138 MET HE2 H -5.697 -34.665 5.097 1.00 . D D . 138 MET HE2 1 1 1 9217 4 1 138 MET HE3 H -4.093 -35.169 4.577 1.00 . D D . 138 MET HE3 1 1 1 9218 4 1 138 MET HG2 H -2.615 -35.022 7.423 1.00 . D D . 138 MET HG2 1 1 1 9219 4 1 138 MET HG3 H -2.318 -36.361 6.316 1.00 . D D . 138 MET HG3 1 1 1 9220 4 1 138 MET N N -3.535 -35.290 10.010 1.00 . D D . 138 MET N 1 1 1 9221 4 1 138 MET O O -3.382 -38.593 11.188 1.00 . D D . 138 MET O 1 1 1 9222 4 1 138 MET SD S -4.645 -36.043 6.731 1.00 . D D . 138 MET SD 1 1 1 9223 4 1 139 ASN C C -1.848 -37.500 13.816 1.00 . D D . 139 ASN C 1 1 1 9224 4 1 139 ASN CA C -1.031 -37.604 12.506 1.00 . D D . 139 ASN CA 1 1 1 9225 4 1 139 ASN CB C 0.343 -36.892 12.655 1.00 . D D . 139 ASN CB 1 1 1 9226 4 1 139 ASN CG C 1.221 -37.439 13.789 1.00 . D D . 139 ASN CG 1 1 1 9227 4 1 139 ASN H H -1.424 -36.158 11.005 1.00 . D D . 139 ASN H 1 1 1 9228 4 1 139 ASN HA H -0.862 -38.653 12.279 1.00 . D D . 139 ASN HA 1 1 1 9229 4 1 139 ASN HB2 H 0.894 -37.007 11.731 1.00 . D D . 139 ASN HB2 1 1 1 9230 4 1 139 ASN HB3 H 0.177 -35.831 12.827 1.00 . D D . 139 ASN HB3 1 1 1 9231 4 1 139 ASN HD21 H 2.025 -35.644 14.080 1.00 . D D . 139 ASN HD21 1 1 1 9232 4 1 139 ASN HD22 H 2.585 -36.900 15.126 1.00 . D D . 139 ASN HD22 1 1 1 9233 4 1 139 ASN N N -1.758 -37.005 11.370 1.00 . D D . 139 ASN N 1 1 1 9234 4 1 139 ASN ND2 N 2.026 -36.575 14.391 1.00 . D D . 139 ASN ND2 1 1 1 9235 4 1 139 ASN O O -1.765 -38.382 14.676 1.00 . D D . 139 ASN O 1 1 1 9236 4 1 139 ASN OD1 O 1.185 -38.630 14.110 1.00 . D D . 139 ASN OD1 1 1 1 9237 4 1 140 TYR C C -4.444 -37.301 15.471 1.00 . D D . 140 TYR C 1 1 1 9238 4 1 140 TYR CA C -3.479 -36.141 15.129 1.00 . D D . 140 TYR CA 1 1 1 9239 4 1 140 TYR CB C -4.269 -34.809 14.932 1.00 . D D . 140 TYR CB 1 1 1 9240 4 1 140 TYR CD1 C -5.132 -34.222 17.270 1.00 . D D . 140 TYR CD1 1 1 1 9241 4 1 140 TYR CD2 C -6.754 -34.743 15.586 1.00 . D D . 140 TYR CD2 1 1 1 9242 4 1 140 TYR CE1 C -6.147 -34.053 18.193 1.00 . D D . 140 TYR CE1 1 1 1 9243 4 1 140 TYR CE2 C -7.769 -34.565 16.506 1.00 . D D . 140 TYR CE2 1 1 1 9244 4 1 140 TYR CG C -5.407 -34.575 15.946 1.00 . D D . 140 TYR CG 1 1 1 9245 4 1 140 TYR CZ C -7.461 -34.225 17.807 1.00 . D D . 140 TYR CZ 1 1 1 9246 4 1 140 TYR H H -2.698 -35.799 13.179 1.00 . D D . 140 TYR H 1 1 1 9247 4 1 140 TYR HA H -2.792 -36.011 15.963 1.00 . D D . 140 TYR HA 1 1 1 9248 4 1 140 TYR HB2 H -3.580 -33.976 15.012 1.00 . D D . 140 TYR HB2 1 1 1 9249 4 1 140 TYR HB3 H -4.698 -34.801 13.935 1.00 . D D . 140 TYR HB3 1 1 1 9250 4 1 140 TYR HD1 H -4.102 -34.087 17.575 1.00 . D D . 140 TYR HD1 1 1 1 9251 4 1 140 TYR HD2 H -6.999 -35.013 14.564 1.00 . D D . 140 TYR HD2 1 1 1 9252 4 1 140 TYR HE1 H -5.907 -33.777 19.211 1.00 . D D . 140 TYR HE1 1 1 1 9253 4 1 140 TYR HE2 H -8.801 -34.699 16.205 1.00 . D D . 140 TYR HE2 1 1 1 9254 4 1 140 TYR HH H -8.320 -33.274 19.246 1.00 . D D . 140 TYR HH 1 1 1 9255 4 1 140 TYR N N -2.654 -36.426 13.931 1.00 . D D . 140 TYR N 1 1 1 9256 4 1 140 TYR O O -4.683 -37.578 16.654 1.00 . D D . 140 TYR O 1 1 1 9257 4 1 140 TYR OH O -8.476 -34.073 18.733 1.00 . D D . 140 TYR OH 1 1 1 9258 4 1 141 LEU C C -5.366 -40.230 15.427 1.00 . D D . 141 LEU C 1 1 1 9259 4 1 141 LEU CA C -5.964 -39.072 14.597 1.00 . D D . 141 LEU CA 1 1 1 9260 4 1 141 LEU CB C -6.478 -39.587 13.210 1.00 . D D . 141 LEU CB 1 1 1 9261 4 1 141 LEU CD1 C -7.427 -37.321 12.433 1.00 . D D . 141 LEU CD1 1 1 1 9262 4 1 141 LEU CD2 C -8.090 -39.462 11.216 1.00 . D D . 141 LEU CD2 1 1 1 9263 4 1 141 LEU CG C -7.696 -38.829 12.577 1.00 . D D . 141 LEU CG 1 1 1 9264 4 1 141 LEU H H -4.753 -37.673 13.520 1.00 . D D . 141 LEU H 1 1 1 9265 4 1 141 LEU HA H -6.810 -38.669 15.147 1.00 . D D . 141 LEU HA 1 1 1 9266 4 1 141 LEU HB2 H -5.652 -39.541 12.506 1.00 . D D . 141 LEU HB2 1 1 1 9267 4 1 141 LEU HB3 H -6.763 -40.633 13.313 1.00 . D D . 141 LEU HB3 1 1 1 9268 4 1 141 LEU HD11 H -6.600 -37.158 11.754 1.00 . D D . 141 LEU HD11 1 1 1 9269 4 1 141 LEU HD12 H -7.180 -36.904 13.401 1.00 . D D . 141 LEU HD12 1 1 1 9270 4 1 141 LEU HD13 H -8.309 -36.825 12.051 1.00 . D D . 141 LEU HD13 1 1 1 9271 4 1 141 LEU HD21 H -7.255 -39.407 10.527 1.00 . D D . 141 LEU HD21 1 1 1 9272 4 1 141 LEU HD22 H -8.935 -38.933 10.795 1.00 . D D . 141 LEU HD22 1 1 1 9273 4 1 141 LEU HD23 H -8.362 -40.499 11.364 1.00 . D D . 141 LEU HD23 1 1 1 9274 4 1 141 LEU HG H -8.546 -38.934 13.238 1.00 . D D . 141 LEU HG 1 1 1 9275 4 1 141 LEU N N -4.996 -37.956 14.431 1.00 . D D . 141 LEU N 1 1 1 9276 4 1 141 LEU O O -6.024 -40.753 16.334 1.00 . D D . 141 LEU O 1 1 1 9277 4 1 142 GLN C C -2.689 -41.222 17.092 1.00 . D D . 142 GLN C 1 1 1 9278 4 1 142 GLN CA C -3.406 -41.708 15.819 1.00 . D D . 142 GLN CA 1 1 1 9279 4 1 142 GLN CB C -2.396 -42.392 14.859 1.00 . D D . 142 GLN CB 1 1 1 9280 4 1 142 GLN CD C -0.213 -42.214 13.512 1.00 . D D . 142 GLN CD 1 1 1 9281 4 1 142 GLN CG C -1.192 -41.517 14.456 1.00 . D D . 142 GLN CG 1 1 1 9282 4 1 142 GLN H H -3.624 -40.096 14.439 1.00 . D D . 142 GLN H 1 1 1 9283 4 1 142 GLN HA H -4.151 -42.442 16.116 1.00 . D D . 142 GLN HA 1 1 1 9284 4 1 142 GLN HB2 H -2.019 -43.291 15.337 1.00 . D D . 142 GLN HB2 1 1 1 9285 4 1 142 GLN HB3 H -2.923 -42.681 13.955 1.00 . D D . 142 GLN HB3 1 1 1 9286 4 1 142 GLN HE21 H 0.348 -40.464 12.775 1.00 . D D . 142 GLN HE21 1 1 1 9287 4 1 142 GLN HE22 H 1.124 -41.855 12.100 1.00 . D D . 142 GLN HE22 1 1 1 9288 4 1 142 GLN HG2 H -1.563 -40.620 13.973 1.00 . D D . 142 GLN HG2 1 1 1 9289 4 1 142 GLN HG3 H -0.651 -41.231 15.354 1.00 . D D . 142 GLN HG3 1 1 1 9290 4 1 142 GLN N N -4.105 -40.596 15.129 1.00 . D D . 142 GLN N 1 1 1 9291 4 1 142 GLN NE2 N 0.489 -41.435 12.715 1.00 . D D . 142 GLN NE2 1 1 1 9292 4 1 142 GLN O O -2.006 -42.005 17.765 1.00 . D D . 142 GLN O 1 1 1 9293 4 1 142 GLN OE1 O -0.062 -43.439 13.530 1.00 . D D . 142 GLN OE1 1 1 1 9294 4 1 143 GLN C C -3.367 -38.741 19.507 1.00 . D D . 143 GLN C 1 1 1 9295 4 1 143 GLN CA C -2.257 -39.308 18.609 1.00 . D D . 143 GLN CA 1 1 1 9296 4 1 143 GLN CB C -1.221 -38.221 18.202 1.00 . D D . 143 GLN CB 1 1 1 9297 4 1 143 GLN CD C 0.962 -39.642 18.365 1.00 . D D . 143 GLN CD 1 1 1 9298 4 1 143 GLN CG C 0.058 -38.740 17.494 1.00 . D D . 143 GLN CG 1 1 1 9299 4 1 143 GLN H H -3.403 -39.369 16.834 1.00 . D D . 143 GLN H 1 1 1 9300 4 1 143 GLN HA H -1.740 -40.083 19.177 1.00 . D D . 143 GLN HA 1 1 1 9301 4 1 143 GLN HB2 H -1.707 -37.513 17.536 1.00 . D D . 143 GLN HB2 1 1 1 9302 4 1 143 GLN HB3 H -0.913 -37.685 19.092 1.00 . D D . 143 GLN HB3 1 1 1 9303 4 1 143 GLN HE21 H 2.587 -38.916 17.494 1.00 . D D . 143 GLN HE21 1 1 1 9304 4 1 143 GLN HE22 H 2.861 -40.110 18.711 1.00 . D D . 143 GLN HE22 1 1 1 9305 4 1 143 GLN HG2 H -0.238 -39.309 16.622 1.00 . D D . 143 GLN HG2 1 1 1 9306 4 1 143 GLN HG3 H 0.638 -37.880 17.167 1.00 . D D . 143 GLN HG3 1 1 1 9307 4 1 143 GLN N N -2.854 -39.929 17.419 1.00 . D D . 143 GLN N 1 1 1 9308 4 1 143 GLN NE2 N 2.268 -39.546 18.170 1.00 . D D . 143 GLN NE2 1 1 1 9309 4 1 143 GLN O O -3.570 -37.521 19.602 1.00 . D D . 143 GLN O 1 1 1 9310 4 1 143 GLN OE1 O 0.501 -40.404 19.220 1.00 . D D . 143 GLN OE1 1 1 1 9311 4 1 144 GLN C C -5.180 -40.460 22.171 1.00 . D D . 144 GLN C 1 1 1 9312 4 1 144 GLN CA C -5.211 -39.397 21.055 1.00 . D D . 144 GLN CA 1 1 1 9313 4 1 144 GLN CB C -6.584 -39.437 20.305 1.00 . D D . 144 GLN CB 1 1 1 9314 4 1 144 GLN CD C -8.127 -38.419 18.505 1.00 . D D . 144 GLN CD 1 1 1 9315 4 1 144 GLN CG C -6.852 -38.253 19.343 1.00 . D D . 144 GLN CG 1 1 1 9316 4 1 144 GLN H H -3.879 -40.612 19.965 1.00 . D D . 144 GLN H 1 1 1 9317 4 1 144 GLN HA H -5.065 -38.408 21.496 1.00 . D D . 144 GLN HA 1 1 1 9318 4 1 144 GLN HB2 H -6.636 -40.359 19.729 1.00 . D D . 144 GLN HB2 1 1 1 9319 4 1 144 GLN HB3 H -7.383 -39.455 21.040 1.00 . D D . 144 GLN HB3 1 1 1 9320 4 1 144 GLN HE21 H -8.453 -36.462 18.532 1.00 . D D . 144 GLN HE21 1 1 1 9321 4 1 144 GLN HE22 H -9.613 -37.406 17.670 1.00 . D D . 144 GLN HE22 1 1 1 9322 4 1 144 GLN HG2 H -6.934 -37.345 19.929 1.00 . D D . 144 GLN HG2 1 1 1 9323 4 1 144 GLN HG3 H -6.011 -38.155 18.664 1.00 . D D . 144 GLN HG3 1 1 1 9324 4 1 144 GLN N N -4.101 -39.675 20.132 1.00 . D D . 144 GLN N 1 1 1 9325 4 1 144 GLN NE2 N -8.799 -37.318 18.206 1.00 . D D . 144 GLN NE2 1 1 1 9326 4 1 144 GLN O O -5.557 -41.617 21.943 1.00 . D D . 144 GLN O 1 1 1 9327 4 1 144 GLN OE1 O -8.514 -39.531 18.144 1.00 . D D . 144 GLN OE1 1 1 1 9328 4 1 145 ALA C C -6.165 -40.876 25.148 1.00 . D D . 145 ALA C 1 1 1 9329 4 1 145 ALA CA C -4.737 -40.906 24.579 1.00 . D D . 145 ALA CA 1 1 1 9330 4 1 145 ALA CB C -3.726 -40.397 25.624 1.00 . D D . 145 ALA CB 1 1 1 9331 4 1 145 ALA H H -4.219 -39.205 23.401 1.00 . D D . 145 ALA H 1 1 1 9332 4 1 145 ALA HA H -4.480 -41.928 24.319 1.00 . D D . 145 ALA HA 1 1 1 9333 4 1 145 ALA HB1 H -2.726 -40.440 25.211 1.00 . D D . 145 ALA HB1 1 1 1 9334 4 1 145 ALA HB2 H -3.767 -41.019 26.509 1.00 . D D . 145 ALA HB2 1 1 1 9335 4 1 145 ALA HB3 H -3.953 -39.371 25.895 1.00 . D D . 145 ALA HB3 1 1 1 9336 4 1 145 ALA N N -4.664 -40.076 23.351 1.00 . D D . 145 ALA N 1 1 1 9337 4 1 145 ALA O O -6.613 -41.811 25.815 1.00 . D D . 145 ALA O 1 1 1 9338 4 1 146 GLY C C -8.609 -38.096 25.015 1.00 . D D . 146 GLY C 1 1 1 9339 4 1 146 GLY CA C -8.220 -39.529 25.288 1.00 . D D . 146 GLY CA 1 1 1 9340 4 1 146 GLY H H -6.398 -39.068 24.345 1.00 . D D . 146 GLY H 1 1 1 9341 4 1 146 GLY HA2 H -8.885 -40.195 24.746 1.00 . D D . 146 GLY HA2 1 1 1 9342 4 1 146 GLY HA3 H -8.312 -39.721 26.352 1.00 . D D . 146 GLY HA3 1 1 1 9343 4 1 146 GLY N N -6.849 -39.766 24.866 1.00 . D D . 146 GLY N 1 1 1 9344 4 1 146 GLY O O -7.905 -37.403 24.263 1.00 . D D . 146 GLY O 1 1 1 9345 4 1 147 GLU C C -10.528 -35.820 24.076 1.00 . D D . 147 GLU C 1 1 1 9346 4 1 147 GLU CA C -10.224 -36.261 25.531 1.00 . D D . 147 GLU CA 1 1 1 9347 4 1 147 GLU CB C -9.209 -35.302 26.227 1.00 . D D . 147 GLU CB 1 1 1 9348 4 1 147 GLU CD C -10.237 -35.423 28.587 1.00 . D D . 147 GLU CD 1 1 1 9349 4 1 147 GLU CG C -8.970 -35.586 27.725 1.00 . D D . 147 GLU CG 1 1 1 9350 4 1 147 GLU H H -10.275 -38.305 26.110 1.00 . D D . 147 GLU H 1 1 1 9351 4 1 147 GLU HA H -11.157 -36.229 26.078 1.00 . D D . 147 GLU HA 1 1 1 9352 4 1 147 GLU HB2 H -8.257 -35.378 25.710 1.00 . D D . 147 GLU HB2 1 1 1 9353 4 1 147 GLU HB3 H -9.568 -34.286 26.129 1.00 . D D . 147 GLU HB3 1 1 1 9354 4 1 147 GLU HG2 H -8.592 -36.600 27.830 1.00 . D D . 147 GLU HG2 1 1 1 9355 4 1 147 GLU HG3 H -8.211 -34.900 28.091 1.00 . D D . 147 GLU HG3 1 1 1 9356 4 1 147 GLU N N -9.739 -37.658 25.606 1.00 . D D . 147 GLU N 1 1 1 9357 4 1 147 GLU O O -10.529 -36.638 23.153 1.00 . D D . 147 GLU O 1 1 1 9358 4 1 147 GLU OE1 O -10.821 -36.438 29.026 1.00 . D D . 147 GLU OE1 1 1 1 9359 4 1 147 GLU OE2 O -10.664 -34.269 28.818 1.00 . D D . 147 GLU OE2 1 1 1 9360 4 1 148 GLY C C -12.128 -32.896 22.577 1.00 . D D . 148 GLY C 1 1 1 9361 4 1 148 GLY CA C -11.074 -33.983 22.551 1.00 . D D . 148 GLY CA 1 1 1 9362 4 1 148 GLY H H -10.877 -33.933 24.664 1.00 . D D . 148 GLY H 1 1 1 9363 4 1 148 GLY HA2 H -10.147 -33.575 22.162 1.00 . D D . 148 GLY HA2 1 1 1 9364 4 1 148 GLY HA3 H -11.405 -34.771 21.885 1.00 . D D . 148 GLY HA3 1 1 1 9365 4 1 148 GLY N N -10.825 -34.528 23.885 1.00 . D D . 148 GLY N 1 1 1 9366 4 1 148 GLY O O -13.326 -33.189 22.495 1.00 . D D . 148 GLY O 1 1 1 9367 4 1 149 THR C C -12.014 -29.356 21.796 1.00 . D D . 149 THR C 1 1 1 9368 4 1 149 THR CA C -12.578 -30.466 22.713 1.00 . D D . 149 THR CA 1 1 1 9369 4 1 149 THR CB C -12.800 -29.945 24.177 1.00 . D D . 149 THR CB 1 1 1 9370 4 1 149 THR CG2 C -11.518 -29.362 24.811 1.00 . D D . 149 THR CG2 1 1 1 9371 4 1 149 THR H H -10.725 -31.485 22.799 1.00 . D D . 149 THR H 1 1 1 9372 4 1 149 THR HA H -13.545 -30.775 22.316 1.00 . D D . 149 THR HA 1 1 1 9373 4 1 149 THR HB H -13.126 -30.786 24.785 1.00 . D D . 149 THR HB 1 1 1 9374 4 1 149 THR HG1 H -14.460 -29.157 24.914 1.00 . D D . 149 THR HG1 1 1 1 9375 4 1 149 THR HG21 H -10.735 -30.110 24.809 1.00 . D D . 149 THR HG21 1 1 1 9376 4 1 149 THR HG22 H -11.718 -29.062 25.830 1.00 . D D . 149 THR HG22 1 1 1 9377 4 1 149 THR HG23 H -11.189 -28.497 24.245 1.00 . D D . 149 THR HG23 1 1 1 9378 4 1 149 THR N N -11.686 -31.636 22.704 1.00 . D D . 149 THR N 1 1 1 9379 4 1 149 THR O O -10.788 -29.216 21.647 1.00 . D D . 149 THR O 1 1 1 9380 4 1 149 THR OG1 O -13.841 -28.955 24.199 1.00 . D D . 149 THR OG1 1 1 1 9381 4 1 150 GLU C C -13.723 -26.411 20.362 1.00 . D D . 150 GLU C 1 1 1 9382 4 1 150 GLU CA C -12.618 -27.480 20.266 1.00 . D D . 150 GLU CA 1 1 1 9383 4 1 150 GLU CB C -12.422 -28.001 18.800 1.00 . D D . 150 GLU CB 1 1 1 9384 4 1 150 GLU CD C -14.907 -28.389 18.070 1.00 . D D . 150 GLU CD 1 1 1 9385 4 1 150 GLU CG C -13.498 -28.992 18.264 1.00 . D D . 150 GLU CG 1 1 1 9386 4 1 150 GLU H H -13.877 -28.817 21.316 1.00 . D D . 150 GLU H 1 1 1 9387 4 1 150 GLU HA H -11.689 -27.028 20.604 1.00 . D D . 150 GLU HA 1 1 1 9388 4 1 150 GLU HB2 H -12.388 -27.152 18.125 1.00 . D D . 150 GLU HB2 1 1 1 9389 4 1 150 GLU HB3 H -11.459 -28.503 18.752 1.00 . D D . 150 GLU HB3 1 1 1 9390 4 1 150 GLU HG2 H -13.160 -29.374 17.305 1.00 . D D . 150 GLU HG2 1 1 1 9391 4 1 150 GLU HG3 H -13.562 -29.828 18.956 1.00 . D D . 150 GLU HG3 1 1 1 9392 4 1 150 GLU N N -12.931 -28.604 21.168 1.00 . D D . 150 GLU N 1 1 1 9393 4 1 150 GLU O O -14.736 -26.616 21.049 1.00 . D D . 150 GLU O 1 1 1 9394 4 1 150 GLU OE1 O -15.816 -28.677 18.870 1.00 . D D . 150 GLU OE1 1 1 1 9395 4 1 150 GLU OE2 O -15.106 -27.611 17.124 1.00 . D D . 150 GLU OE2 1 1 1 9396 4 1 151 GLU C C -14.428 -23.465 18.262 1.00 . D D . 151 GLU C 1 1 1 9397 4 1 151 GLU CA C -14.510 -24.189 19.616 1.00 . D D . 151 GLU CA 1 1 1 9398 4 1 151 GLU CB C -14.260 -23.207 20.794 1.00 . D D . 151 GLU CB 1 1 1 9399 4 1 151 GLU CD C -15.032 -21.148 22.130 1.00 . D D . 151 GLU CD 1 1 1 9400 4 1 151 GLU CG C -15.261 -22.033 20.888 1.00 . D D . 151 GLU CG 1 1 1 9401 4 1 151 GLU H H -12.695 -25.180 19.155 1.00 . D D . 151 GLU H 1 1 1 9402 4 1 151 GLU HA H -15.505 -24.620 19.723 1.00 . D D . 151 GLU HA 1 1 1 9403 4 1 151 GLU HB2 H -14.309 -23.768 21.723 1.00 . D D . 151 GLU HB2 1 1 1 9404 4 1 151 GLU HB3 H -13.259 -22.794 20.699 1.00 . D D . 151 GLU HB3 1 1 1 9405 4 1 151 GLU HG2 H -15.159 -21.417 19.998 1.00 . D D . 151 GLU HG2 1 1 1 9406 4 1 151 GLU HG3 H -16.268 -22.436 20.918 1.00 . D D . 151 GLU HG3 1 1 1 9407 4 1 151 GLU N N -13.531 -25.285 19.657 1.00 . D D . 151 GLU N 1 1 1 9408 4 1 151 GLU O O -13.354 -23.002 17.862 1.00 . D D . 151 GLU O 1 1 1 9409 4 1 151 GLU OE1 O -15.783 -21.275 23.122 1.00 . D D . 151 GLU OE1 1 1 1 9410 4 1 151 GLU OE2 O -14.080 -20.340 22.129 1.00 . D D . 151 GLU OE2 1 1 1 9411 4 1 152 HIS C C -17.086 -22.013 16.227 1.00 . D D . 152 HIS C 1 1 1 9412 4 1 152 HIS CA C -15.708 -22.698 16.266 1.00 . D D . 152 HIS CA 1 1 1 9413 4 1 152 HIS CB C -15.571 -23.668 15.053 1.00 . D D . 152 HIS CB 1 1 1 9414 4 1 152 HIS CD2 C -13.082 -23.873 14.296 1.00 . D D . 152 HIS CD2 1 1 1 9415 4 1 152 HIS CE1 C -12.707 -25.890 15.061 1.00 . D D . 152 HIS CE1 1 1 1 9416 4 1 152 HIS CG C -14.218 -24.307 14.892 1.00 . D D . 152 HIS CG 1 1 1 9417 4 1 152 HIS H H -16.356 -23.890 17.899 1.00 . D D . 152 HIS H 1 1 1 9418 4 1 152 HIS HA H -14.927 -21.936 16.204 1.00 . D D . 152 HIS HA 1 1 1 9419 4 1 152 HIS HB2 H -16.298 -24.469 15.150 1.00 . D D . 152 HIS HB2 1 1 1 9420 4 1 152 HIS HB3 H -15.785 -23.123 14.141 1.00 . D D . 152 HIS HB3 1 1 1 9421 4 1 152 HIS HD1 H -14.567 -26.139 15.834 1.00 . D D . 152 HIS HD1 1 1 1 9422 4 1 152 HIS HD2 H -12.927 -22.912 13.821 1.00 . D D . 152 HIS HD2 1 1 1 9423 4 1 152 HIS HE1 H -12.224 -26.829 15.300 1.00 . D D . 152 HIS HE1 1 1 1 9424 4 1 152 HIS HE2 H -11.215 -24.823 14.172 1.00 . D D . 152 HIS HE2 1 1 1 9425 4 1 152 HIS N N -15.569 -23.417 17.547 1.00 . D D . 152 HIS N 1 1 1 9426 4 1 152 HIS ND1 N -13.941 -25.566 15.357 1.00 . D D . 152 HIS ND1 1 1 1 9427 4 1 152 HIS NE2 N -12.160 -24.884 14.416 1.00 . D D . 152 HIS NE2 1 1 1 9428 4 1 152 HIS O O -18.103 -22.677 15.980 1.00 . D D . 152 HIS O 1 1 1 9429 4 1 153 GLN C C -17.965 -18.392 16.372 1.00 . D D . 153 GLN C 1 1 1 9430 4 1 153 GLN CA C -18.342 -19.885 16.454 1.00 . D D . 153 GLN CA 1 1 1 9431 4 1 153 GLN CB C -19.254 -20.154 17.689 1.00 . D D . 153 GLN CB 1 1 1 9432 4 1 153 GLN CD C -21.496 -19.704 18.878 1.00 . D D . 153 GLN CD 1 1 1 9433 4 1 153 GLN CG C -20.630 -19.447 17.637 1.00 . D D . 153 GLN CG 1 1 1 9434 4 1 153 GLN H H -16.281 -20.263 16.776 1.00 . D D . 153 GLN H 1 1 1 9435 4 1 153 GLN HA H -18.881 -20.164 15.549 1.00 . D D . 153 GLN HA 1 1 1 9436 4 1 153 GLN HB2 H -19.426 -21.224 17.761 1.00 . D D . 153 GLN HB2 1 1 1 9437 4 1 153 GLN HB3 H -18.735 -19.832 18.589 1.00 . D D . 153 GLN HB3 1 1 1 9438 4 1 153 GLN HE21 H -22.412 -17.953 18.666 1.00 . D D . 153 GLN HE21 1 1 1 9439 4 1 153 GLN HE22 H -22.915 -18.909 20.013 1.00 . D D . 153 GLN HE22 1 1 1 9440 4 1 153 GLN HG2 H -20.466 -18.378 17.542 1.00 . D D . 153 GLN HG2 1 1 1 9441 4 1 153 GLN HG3 H -21.170 -19.796 16.764 1.00 . D D . 153 GLN HG3 1 1 1 9442 4 1 153 GLN N N -17.114 -20.700 16.511 1.00 . D D . 153 GLN N 1 1 1 9443 4 1 153 GLN NE2 N -22.361 -18.762 19.218 1.00 . D D . 153 GLN NE2 1 1 1 9444 4 1 153 GLN O O -17.355 -17.850 17.301 1.00 . D D . 153 GLN O 1 1 1 9445 4 1 153 GLN OE1 O -21.398 -20.754 19.517 1.00 . D D . 153 GLN OE1 1 1 1 9446 4 1 154 ASP C C -19.317 -15.754 14.245 1.00 . D D . 154 ASP C 1 1 1 9447 4 1 154 ASP CA C -18.106 -16.305 15.014 1.00 . D D . 154 ASP CA 1 1 1 9448 4 1 154 ASP CB C -16.787 -16.071 14.214 1.00 . D D . 154 ASP CB 1 1 1 9449 4 1 154 ASP CG C -16.338 -14.591 14.177 1.00 . D D . 154 ASP CG 1 1 1 9450 4 1 154 ASP H H -18.756 -18.270 14.536 1.00 . D D . 154 ASP H 1 1 1 9451 4 1 154 ASP HA H -18.045 -15.803 15.981 1.00 . D D . 154 ASP HA 1 1 1 9452 4 1 154 ASP HB2 H -15.997 -16.657 14.672 1.00 . D D . 154 ASP HB2 1 1 1 9453 4 1 154 ASP HB3 H -16.920 -16.425 13.197 1.00 . D D . 154 ASP HB3 1 1 1 9454 4 1 154 ASP N N -18.323 -17.751 15.249 1.00 . D D . 154 ASP N 1 1 1 9455 4 1 154 ASP O O -19.999 -16.507 13.545 1.00 . D D . 154 ASP O 1 1 1 9456 4 1 154 ASP OD1 O -16.627 -13.887 13.189 1.00 . D D . 154 ASP OD1 1 1 1 9457 4 1 154 ASP OD2 O -15.714 -14.127 15.157 1.00 . D D . 154 ASP OD2 1 1 1 9458 4 1 155 ALA C C -20.405 -13.335 12.333 1.00 . D D . 155 ALA C 1 1 1 9459 4 1 155 ALA CA C -20.766 -13.811 13.762 1.00 . D D . 155 ALA CA 1 1 1 9460 4 1 155 ALA CB C -21.279 -12.653 14.647 1.00 . D D . 155 ALA CB 1 1 1 9461 4 1 155 ALA H H -18.977 -13.895 14.907 1.00 . D D . 155 ALA H 1 1 1 9462 4 1 155 ALA HA H -21.563 -14.553 13.699 1.00 . D D . 155 ALA HA 1 1 1 9463 4 1 155 ALA HB1 H -22.169 -12.221 14.205 1.00 . D D . 155 ALA HB1 1 1 1 9464 4 1 155 ALA HB2 H -20.516 -11.889 14.728 1.00 . D D . 155 ALA HB2 1 1 1 9465 4 1 155 ALA HB3 H -21.515 -13.024 15.635 1.00 . D D . 155 ALA HB3 1 1 1 9466 4 1 155 ALA N N -19.596 -14.451 14.390 1.00 . D D . 155 ALA N 1 1 1 9467 4 1 155 ALA O O -19.820 -12.238 12.194 1.00 . D D . 155 ALA O 1 1 1 9468 4 1 155 ALA OXT O -20.701 -14.059 11.352 1.00 . D D . 155 ALA OXT 1 1 1 9469 5 2 1 ASP C C 21.200 -41.056 -15.168 1.00 . E E . 108 ASP C 1 1 1 9470 5 2 1 ASP CA C 21.149 -42.517 -15.611 1.00 . E E . 108 ASP CA 1 1 1 9471 5 2 1 ASP CB C 22.036 -42.742 -16.855 1.00 . E E . 108 ASP CB 1 1 1 9472 5 2 1 ASP CG C 22.109 -44.219 -17.254 1.00 . E E . 108 ASP CG 1 1 1 9473 5 2 1 ASP H1 H 19.721 -43.888 -16.251 1.00 . E E . 108 ASP H1 1 1 1 9474 5 2 1 ASP H2 H 19.332 -42.280 -16.592 1.00 . E E . 108 ASP H2 1 1 1 9475 5 2 1 ASP H3 H 19.188 -42.865 -15.019 1.00 . E E . 108 ASP H3 1 1 1 9476 5 2 1 ASP HA H 21.508 -43.138 -14.798 1.00 . E E . 108 ASP HA 1 1 1 9477 5 2 1 ASP HB2 H 21.632 -42.172 -17.689 1.00 . E E . 108 ASP HB2 1 1 1 9478 5 2 1 ASP HB3 H 23.041 -42.382 -16.651 1.00 . E E . 108 ASP HB3 1 1 1 9479 5 2 1 ASP N N 19.752 -42.917 -15.889 1.00 . E E . 108 ASP N 1 1 1 9480 5 2 1 ASP O O 20.368 -40.244 -15.598 1.00 . E E . 108 ASP O 1 1 1 9481 5 2 1 ASP OD1 O 23.057 -44.914 -16.833 1.00 . E E . 108 ASP OD1 1 1 1 9482 5 2 1 ASP OD2 O 21.192 -44.700 -17.955 1.00 . E E . 108 ASP OD2 1 1 1 9483 5 2 2 LYS C C 22.898 -38.450 -14.868 1.00 . E E . 109 LYS C 1 1 1 9484 5 2 2 LYS CA C 22.362 -39.379 -13.770 1.00 . E E . 109 LYS CA 1 1 1 9485 5 2 2 LYS CB C 23.307 -39.375 -12.532 1.00 . E E . 109 LYS CB 1 1 1 9486 5 2 2 LYS CD C 24.357 -37.978 -10.623 1.00 . E E . 109 LYS CD 1 1 1 9487 5 2 2 LYS CE C 24.501 -36.571 -10.022 1.00 . E E . 109 LYS CE 1 1 1 9488 5 2 2 LYS CG C 23.535 -37.965 -11.928 1.00 . E E . 109 LYS CG 1 1 1 9489 5 2 2 LYS H H 22.808 -41.429 -14.021 1.00 . E E . 109 LYS H 1 1 1 9490 5 2 2 LYS HA H 21.385 -39.015 -13.455 1.00 . E E . 109 LYS HA 1 1 1 9491 5 2 2 LYS HB2 H 22.880 -40.016 -11.765 1.00 . E E . 109 LYS HB2 1 1 1 9492 5 2 2 LYS HB3 H 24.270 -39.783 -12.822 1.00 . E E . 109 LYS HB3 1 1 1 9493 5 2 2 LYS HD2 H 23.863 -38.616 -9.898 1.00 . E E . 109 LYS HD2 1 1 1 9494 5 2 2 LYS HD3 H 25.347 -38.374 -10.829 1.00 . E E . 109 LYS HD3 1 1 1 9495 5 2 2 LYS HE2 H 25.048 -35.940 -10.715 1.00 . E E . 109 LYS HE2 1 1 1 9496 5 2 2 LYS HE3 H 23.516 -36.151 -9.858 1.00 . E E . 109 LYS HE3 1 1 1 9497 5 2 2 LYS HG2 H 24.059 -37.356 -12.658 1.00 . E E . 109 LYS HG2 1 1 1 9498 5 2 2 LYS HG3 H 22.568 -37.515 -11.727 1.00 . E E . 109 LYS HG3 1 1 1 9499 5 2 2 LYS HZ1 H 26.214 -36.910 -8.877 1.00 . E E . 109 LYS HZ1 1 1 1 9500 5 2 2 LYS HZ2 H 24.770 -37.271 -8.078 1.00 . E E . 109 LYS HZ2 1 1 1 9501 5 2 2 LYS HZ3 H 25.231 -35.662 -8.292 1.00 . E E . 109 LYS HZ3 1 1 1 9502 5 2 2 LYS N N 22.181 -40.732 -14.302 1.00 . E E . 109 LYS N 1 1 1 9503 5 2 2 LYS NZ N 25.228 -36.604 -8.729 1.00 . E E . 109 LYS NZ 1 1 1 9504 5 2 2 LYS O O 24.112 -38.378 -15.110 1.00 . E E . 109 LYS O 1 1 1 9505 5 2 3 ALA C C 22.496 -35.434 -15.792 1.00 . E E . 110 ALA C 1 1 1 9506 5 2 3 ALA CA C 22.297 -36.757 -16.545 1.00 . E E . 110 ALA CA 1 1 1 9507 5 2 3 ALA CB C 21.205 -36.655 -17.626 1.00 . E E . 110 ALA CB 1 1 1 9508 5 2 3 ALA H H 21.028 -38.018 -15.419 1.00 . E E . 110 ALA H 1 1 1 9509 5 2 3 ALA HA H 23.233 -37.027 -17.037 1.00 . E E . 110 ALA HA 1 1 1 9510 5 2 3 ALA HB1 H 21.100 -37.608 -18.130 1.00 . E E . 110 ALA HB1 1 1 1 9511 5 2 3 ALA HB2 H 21.477 -35.899 -18.353 1.00 . E E . 110 ALA HB2 1 1 1 9512 5 2 3 ALA HB3 H 20.261 -36.387 -17.170 1.00 . E E . 110 ALA HB3 1 1 1 9513 5 2 3 ALA N N 21.970 -37.794 -15.571 1.00 . E E . 110 ALA N 1 1 1 9514 5 2 3 ALA O O 21.545 -34.655 -15.613 1.00 . E E . 110 ALA O 1 1 1 9515 5 2 4 PHE C C 24.253 -32.832 -15.460 1.00 . E E . 111 PHE C 1 1 1 9516 5 2 4 PHE CA C 24.097 -34.035 -14.504 1.00 . E E . 111 PHE CA 1 1 1 9517 5 2 4 PHE CB C 25.385 -34.294 -13.665 1.00 . E E . 111 PHE CB 1 1 1 9518 5 2 4 PHE CD1 C 26.820 -32.282 -13.007 1.00 . E E . 111 PHE CD1 1 1 1 9519 5 2 4 PHE CD2 C 25.033 -32.927 -11.547 1.00 . E E . 111 PHE CD2 1 1 1 9520 5 2 4 PHE CE1 C 27.139 -31.240 -12.158 1.00 . E E . 111 PHE CE1 1 1 1 9521 5 2 4 PHE CE2 C 25.356 -31.885 -10.696 1.00 . E E . 111 PHE CE2 1 1 1 9522 5 2 4 PHE CG C 25.758 -33.146 -12.719 1.00 . E E . 111 PHE CG 1 1 1 9523 5 2 4 PHE CZ C 26.410 -31.042 -11.001 1.00 . E E . 111 PHE CZ 1 1 1 9524 5 2 4 PHE H H 24.419 -35.920 -15.433 1.00 . E E . 111 PHE H 1 1 1 9525 5 2 4 PHE HA H 23.277 -33.825 -13.818 1.00 . E E . 111 PHE HA 1 1 1 9526 5 2 4 PHE HB2 H 25.238 -35.184 -13.062 1.00 . E E . 111 PHE HB2 1 1 1 9527 5 2 4 PHE HB3 H 26.217 -34.469 -14.337 1.00 . E E . 111 PHE HB3 1 1 1 9528 5 2 4 PHE HD1 H 27.396 -32.432 -13.913 1.00 . E E . 111 PHE HD1 1 1 1 9529 5 2 4 PHE HD2 H 24.207 -33.582 -11.301 1.00 . E E . 111 PHE HD2 1 1 1 9530 5 2 4 PHE HE1 H 27.965 -30.580 -12.397 1.00 . E E . 111 PHE HE1 1 1 1 9531 5 2 4 PHE HE2 H 24.786 -31.729 -9.790 1.00 . E E . 111 PHE HE2 1 1 1 9532 5 2 4 PHE HZ H 26.660 -30.225 -10.336 1.00 . E E . 111 PHE HZ 1 1 1 9533 5 2 4 PHE N N 23.731 -35.233 -15.279 1.00 . E E . 111 PHE N 1 1 1 9534 5 2 4 PHE O O 25.360 -32.489 -15.897 1.00 . E E . 111 PHE O 1 1 1 9535 5 2 5 GLN C C 21.519 -30.606 -16.719 1.00 . E E . 112 GLN C 1 1 1 9536 5 2 5 GLN CA C 22.965 -31.145 -16.776 1.00 . E E . 112 GLN CA 1 1 1 9537 5 2 5 GLN CB C 23.354 -31.581 -18.229 1.00 . E E . 112 GLN CB 1 1 1 9538 5 2 5 GLN CD C 23.063 -33.262 -20.153 1.00 . E E . 112 GLN CD 1 1 1 9539 5 2 5 GLN CG C 22.639 -32.850 -18.743 1.00 . E E . 112 GLN CG 1 1 1 9540 5 2 5 GLN H H 22.275 -32.628 -15.435 1.00 . E E . 112 GLN H 1 1 1 9541 5 2 5 GLN HA H 23.639 -30.354 -16.450 1.00 . E E . 112 GLN HA 1 1 1 9542 5 2 5 GLN HB2 H 23.138 -30.765 -18.913 1.00 . E E . 112 GLN HB2 1 1 1 9543 5 2 5 GLN HB3 H 24.422 -31.767 -18.249 1.00 . E E . 112 GLN HB3 1 1 1 9544 5 2 5 GLN HE21 H 24.531 -34.399 -19.438 1.00 . E E . 112 GLN HE21 1 1 1 9545 5 2 5 GLN HE22 H 24.372 -34.375 -21.158 1.00 . E E . 112 GLN HE22 1 1 1 9546 5 2 5 GLN HG2 H 22.852 -33.666 -18.062 1.00 . E E . 112 GLN HG2 1 1 1 9547 5 2 5 GLN HG3 H 21.570 -32.670 -18.744 1.00 . E E . 112 GLN HG3 1 1 1 9548 5 2 5 GLN N N 23.097 -32.266 -15.828 1.00 . E E . 112 GLN N 1 1 1 9549 5 2 5 GLN NE2 N 24.094 -34.094 -20.259 1.00 . E E . 112 GLN NE2 1 1 1 9550 5 2 5 GLN O O 21.300 -29.391 -16.764 1.00 . E E . 112 GLN O 1 1 1 9551 5 2 5 GLN OE1 O 22.471 -32.828 -21.143 1.00 . E E . 112 GLN OE1 1 1 1 9552 5 2 6 ASP C C 18.853 -30.443 -15.150 1.00 . E E . 113 ASP C 1 1 1 9553 5 2 6 ASP CA C 19.104 -31.200 -16.466 1.00 . E E . 113 ASP CA 1 1 1 9554 5 2 6 ASP CB C 18.237 -32.489 -16.531 1.00 . E E . 113 ASP CB 1 1 1 9555 5 2 6 ASP CG C 16.733 -32.227 -16.295 1.00 . E E . 113 ASP CG 1 1 1 9556 5 2 6 ASP H H 20.792 -32.479 -16.637 1.00 . E E . 113 ASP H 1 1 1 9557 5 2 6 ASP HA H 18.831 -30.554 -17.297 1.00 . E E . 113 ASP HA 1 1 1 9558 5 2 6 ASP HB2 H 18.355 -32.946 -17.509 1.00 . E E . 113 ASP HB2 1 1 1 9559 5 2 6 ASP HB3 H 18.594 -33.191 -15.784 1.00 . E E . 113 ASP HB3 1 1 1 9560 5 2 6 ASP N N 20.540 -31.536 -16.609 1.00 . E E . 113 ASP N 1 1 1 9561 5 2 6 ASP O O 18.257 -29.353 -15.155 1.00 . E E . 113 ASP O 1 1 1 9562 5 2 6 ASP OD1 O 16.061 -31.691 -17.207 1.00 . E E . 113 ASP OD1 1 1 1 9563 5 2 6 ASP OD2 O 16.215 -32.562 -15.201 1.00 . E E . 113 ASP OD2 1 1 1 9564 5 2 7 LYS C C 17.845 -30.228 -12.178 1.00 . E E . 114 LYS C 1 1 1 9565 5 2 7 LYS CA C 19.307 -30.449 -12.687 1.00 . E E . 114 LYS CA 1 1 1 9566 5 2 7 LYS CB C 20.169 -29.133 -12.721 1.00 . E E . 114 LYS CB 1 1 1 9567 5 2 7 LYS CD C 21.632 -27.411 -11.494 1.00 . E E . 114 LYS CD 1 1 1 9568 5 2 7 LYS CE C 20.869 -26.193 -12.042 1.00 . E E . 114 LYS CE 1 1 1 9569 5 2 7 LYS CG C 20.752 -28.673 -11.362 1.00 . E E . 114 LYS CG 1 1 1 9570 5 2 7 LYS H H 19.610 -31.989 -14.117 1.00 . E E . 114 LYS H 1 1 1 9571 5 2 7 LYS HA H 19.786 -31.163 -12.023 1.00 . E E . 114 LYS HA 1 1 1 9572 5 2 7 LYS HB2 H 21.000 -29.284 -13.403 1.00 . E E . 114 LYS HB2 1 1 1 9573 5 2 7 LYS HB3 H 19.554 -28.326 -13.117 1.00 . E E . 114 LYS HB3 1 1 1 9574 5 2 7 LYS HD2 H 22.026 -27.155 -10.517 1.00 . E E . 114 LYS HD2 1 1 1 9575 5 2 7 LYS HD3 H 22.462 -27.631 -12.158 1.00 . E E . 114 LYS HD3 1 1 1 9576 5 2 7 LYS HE2 H 20.470 -26.432 -13.022 1.00 . E E . 114 LYS HE2 1 1 1 9577 5 2 7 LYS HE3 H 20.051 -25.954 -11.373 1.00 . E E . 114 LYS HE3 1 1 1 9578 5 2 7 LYS HG2 H 19.932 -28.461 -10.681 1.00 . E E . 114 LYS HG2 1 1 1 9579 5 2 7 LYS HG3 H 21.351 -29.480 -10.950 1.00 . E E . 114 LYS HG3 1 1 1 9580 5 2 7 LYS HZ1 H 21.202 -24.171 -12.454 1.00 . E E . 114 LYS HZ1 1 1 1 9581 5 2 7 LYS HZ2 H 22.490 -25.178 -12.880 1.00 . E E . 114 LYS HZ2 1 1 1 9582 5 2 7 LYS HZ3 H 22.215 -24.804 -11.252 1.00 . E E . 114 LYS HZ3 1 1 1 9583 5 2 7 LYS N N 19.295 -31.064 -14.033 1.00 . E E . 114 LYS N 1 1 1 9584 5 2 7 LYS NZ N 21.753 -25.006 -12.164 1.00 . E E . 114 LYS NZ 1 1 1 9585 5 2 7 LYS O O 16.906 -30.827 -12.710 1.00 . E E . 114 LYS O 1 1 1 9586 5 2 8 LEU C C 15.619 -27.933 -11.167 1.00 . E E . 115 LEU C 1 1 1 9587 5 2 8 LEU CA C 16.335 -29.136 -10.522 1.00 . E E . 115 LEU CA 1 1 1 9588 5 2 8 LEU CB C 16.544 -28.905 -9.001 1.00 . E E . 115 LEU CB 1 1 1 9589 5 2 8 LEU CD1 C 17.523 -29.665 -6.765 1.00 . E E . 115 LEU CD1 1 1 1 9590 5 2 8 LEU CD2 C 16.393 -31.370 -8.298 1.00 . E E . 115 LEU CD2 1 1 1 9591 5 2 8 LEU CG C 17.233 -30.070 -8.224 1.00 . E E . 115 LEU CG 1 1 1 9592 5 2 8 LEU H H 18.415 -28.896 -10.788 1.00 . E E . 115 LEU H 1 1 1 9593 5 2 8 LEU HA H 15.716 -30.016 -10.661 1.00 . E E . 115 LEU HA 1 1 1 9594 5 2 8 LEU HB2 H 17.146 -28.009 -8.880 1.00 . E E . 115 LEU HB2 1 1 1 9595 5 2 8 LEU HB3 H 15.574 -28.720 -8.547 1.00 . E E . 115 LEU HB3 1 1 1 9596 5 2 8 LEU HD11 H 16.597 -29.437 -6.251 1.00 . E E . 115 LEU HD11 1 1 1 9597 5 2 8 LEU HD12 H 18.160 -28.790 -6.749 1.00 . E E . 115 LEU HD12 1 1 1 9598 5 2 8 LEU HD13 H 18.027 -30.474 -6.253 1.00 . E E . 115 LEU HD13 1 1 1 9599 5 2 8 LEU HD21 H 15.417 -31.208 -7.856 1.00 . E E . 115 LEU HD21 1 1 1 9600 5 2 8 LEU HD22 H 16.900 -32.162 -7.764 1.00 . E E . 115 LEU HD22 1 1 1 9601 5 2 8 LEU HD23 H 16.272 -31.666 -9.332 1.00 . E E . 115 LEU HD23 1 1 1 9602 5 2 8 LEU HG H 18.190 -30.276 -8.690 1.00 . E E . 115 LEU HG 1 1 1 9603 5 2 8 LEU N N 17.653 -29.379 -11.146 1.00 . E E . 115 LEU N 1 1 1 9604 5 2 8 LEU O O 14.913 -27.187 -10.487 1.00 . E E . 115 LEU O 1 1 1 9605 5 2 9 TYR C C 14.732 -27.221 -14.654 1.00 . E E . 116 TYR C 1 1 1 9606 5 2 9 TYR CA C 15.104 -26.696 -13.243 1.00 . E E . 116 TYR CA 1 1 1 9607 5 2 9 TYR CB C 16.016 -25.433 -13.286 1.00 . E E . 116 TYR CB 1 1 1 9608 5 2 9 TYR CD1 C 14.452 -23.418 -13.000 1.00 . E E . 116 TYR CD1 1 1 1 9609 5 2 9 TYR CD2 C 15.627 -23.632 -15.076 1.00 . E E . 116 TYR CD2 1 1 1 9610 5 2 9 TYR CE1 C 13.870 -22.245 -13.453 1.00 . E E . 116 TYR CE1 1 1 1 9611 5 2 9 TYR CE2 C 15.042 -22.464 -15.525 1.00 . E E . 116 TYR CE2 1 1 1 9612 5 2 9 TYR CG C 15.346 -24.141 -13.802 1.00 . E E . 116 TYR CG 1 1 1 9613 5 2 9 TYR CZ C 14.169 -21.777 -14.714 1.00 . E E . 116 TYR CZ 1 1 1 9614 5 2 9 TYR H H 16.361 -28.389 -12.981 1.00 . E E . 116 TYR H 1 1 1 9615 5 2 9 TYR HA H 14.179 -26.447 -12.726 1.00 . E E . 116 TYR HA 1 1 1 9616 5 2 9 TYR HB2 H 16.377 -25.233 -12.285 1.00 . E E . 116 TYR HB2 1 1 1 9617 5 2 9 TYR HB3 H 16.873 -25.646 -13.917 1.00 . E E . 116 TYR HB3 1 1 1 9618 5 2 9 TYR HD1 H 14.213 -23.785 -12.009 1.00 . E E . 116 TYR HD1 1 1 1 9619 5 2 9 TYR HD2 H 16.313 -24.170 -15.720 1.00 . E E . 116 TYR HD2 1 1 1 9620 5 2 9 TYR HE1 H 13.181 -21.701 -12.817 1.00 . E E . 116 TYR HE1 1 1 1 9621 5 2 9 TYR HE2 H 15.274 -22.090 -16.516 1.00 . E E . 116 TYR HE2 1 1 1 9622 5 2 9 TYR HH H 13.290 -20.735 -16.073 1.00 . E E . 116 TYR HH 1 1 1 9623 5 2 9 TYR N N 15.779 -27.768 -12.490 1.00 . E E . 116 TYR N 1 1 1 9624 5 2 9 TYR O O 15.375 -26.864 -15.647 1.00 . E E . 116 TYR O 1 1 1 9625 5 2 9 TYR OH O 13.601 -20.605 -15.169 1.00 . E E . 116 TYR OH 1 1 1 9626 5 2 10 PRO C C 12.035 -27.914 -16.630 1.00 . E E . 117 PRO C 1 1 1 9627 5 2 10 PRO CA C 13.239 -28.695 -16.044 1.00 . E E . 117 PRO CA 1 1 1 9628 5 2 10 PRO CB C 12.846 -30.128 -15.627 1.00 . E E . 117 PRO CB 1 1 1 9629 5 2 10 PRO CD C 12.962 -28.775 -13.616 1.00 . E E . 117 PRO CD 1 1 1 9630 5 2 10 PRO CG C 12.258 -29.972 -14.250 1.00 . E E . 117 PRO CG 1 1 1 9631 5 2 10 PRO HA H 14.031 -28.734 -16.785 1.00 . E E . 117 PRO HA 1 1 1 9632 5 2 10 PRO HB2 H 12.123 -30.547 -16.326 1.00 . E E . 117 PRO HB2 1 1 1 9633 5 2 10 PRO HB3 H 13.726 -30.762 -15.588 1.00 . E E . 117 PRO HB3 1 1 1 9634 5 2 10 PRO HD2 H 12.241 -28.079 -13.201 1.00 . E E . 117 PRO HD2 1 1 1 9635 5 2 10 PRO HD3 H 13.647 -29.104 -12.841 1.00 . E E . 117 PRO HD3 1 1 1 9636 5 2 10 PRO HG2 H 11.188 -29.791 -14.328 1.00 . E E . 117 PRO HG2 1 1 1 9637 5 2 10 PRO HG3 H 12.435 -30.866 -13.661 1.00 . E E . 117 PRO HG3 1 1 1 9638 5 2 10 PRO N N 13.712 -28.147 -14.752 1.00 . E E . 117 PRO N 1 1 1 9639 5 2 10 PRO O O 11.489 -28.293 -17.674 1.00 . E E . 117 PRO O 1 1 1 9640 5 2 11 PHE C C 10.630 -24.605 -15.722 1.00 . E E . 118 PHE C 1 1 1 9641 5 2 11 PHE CA C 10.456 -26.025 -16.294 1.00 . E E . 118 PHE CA 1 1 1 9642 5 2 11 PHE CB C 9.182 -26.719 -15.725 1.00 . E E . 118 PHE CB 1 1 1 9643 5 2 11 PHE CD1 C 7.483 -26.368 -17.585 1.00 . E E . 118 PHE CD1 1 1 1 9644 5 2 11 PHE CD2 C 6.960 -25.497 -15.421 1.00 . E E . 118 PHE CD2 1 1 1 9645 5 2 11 PHE CE1 C 6.273 -25.894 -18.066 1.00 . E E . 118 PHE CE1 1 1 1 9646 5 2 11 PHE CE2 C 5.756 -25.025 -15.903 1.00 . E E . 118 PHE CE2 1 1 1 9647 5 2 11 PHE CG C 7.851 -26.174 -16.253 1.00 . E E . 118 PHE CG 1 1 1 9648 5 2 11 PHE CZ C 5.410 -25.225 -17.225 1.00 . E E . 118 PHE CZ 1 1 1 9649 5 2 11 PHE H H 12.185 -26.525 -15.191 1.00 . E E . 118 PHE H 1 1 1 9650 5 2 11 PHE HA H 10.386 -25.966 -17.380 1.00 . E E . 118 PHE HA 1 1 1 9651 5 2 11 PHE HB2 H 9.219 -27.773 -15.978 1.00 . E E . 118 PHE HB2 1 1 1 9652 5 2 11 PHE HB3 H 9.183 -26.632 -14.641 1.00 . E E . 118 PHE HB3 1 1 1 9653 5 2 11 PHE HD1 H 8.156 -26.892 -18.255 1.00 . E E . 118 PHE HD1 1 1 1 9654 5 2 11 PHE HD2 H 7.221 -25.337 -14.383 1.00 . E E . 118 PHE HD2 1 1 1 9655 5 2 11 PHE HE1 H 6.005 -26.052 -19.104 1.00 . E E . 118 PHE HE1 1 1 1 9656 5 2 11 PHE HE2 H 5.077 -24.498 -15.242 1.00 . E E . 118 PHE HE2 1 1 1 9657 5 2 11 PHE HZ H 4.463 -24.856 -17.600 1.00 . E E . 118 PHE HZ 1 1 1 9658 5 2 11 PHE N N 11.645 -26.818 -15.952 1.00 . E E . 118 PHE N 1 1 1 9659 5 2 11 PHE O O 11.197 -24.437 -14.636 1.00 . E E . 118 PHE O 1 1 1 9660 5 2 12 THR C C 8.990 -21.633 -15.524 1.00 . E E . 119 THR C 1 1 1 9661 5 2 12 THR CA C 10.305 -22.175 -16.121 1.00 . E E . 119 THR CA 1 1 1 9662 5 2 12 THR CB C 10.708 -21.342 -17.391 1.00 . E E . 119 THR CB 1 1 1 9663 5 2 12 THR CG2 C 10.800 -19.826 -17.125 1.00 . E E . 119 THR CG2 1 1 1 9664 5 2 12 THR H H 9.721 -23.821 -17.322 1.00 . E E . 119 THR H 1 1 1 9665 5 2 12 THR HA H 11.100 -22.074 -15.383 1.00 . E E . 119 THR HA 1 1 1 9666 5 2 12 THR HB H 9.959 -21.511 -18.162 1.00 . E E . 119 THR HB 1 1 1 9667 5 2 12 THR HG1 H 11.946 -22.771 -17.983 1.00 . E E . 119 THR HG1 1 1 1 9668 5 2 12 THR HG21 H 9.843 -19.458 -16.774 1.00 . E E . 119 THR HG21 1 1 1 9669 5 2 12 THR HG22 H 11.065 -19.310 -18.037 1.00 . E E . 119 THR HG22 1 1 1 9670 5 2 12 THR HG23 H 11.553 -19.631 -16.373 1.00 . E E . 119 THR HG23 1 1 1 9671 5 2 12 THR N N 10.171 -23.599 -16.479 1.00 . E E . 119 THR N 1 1 1 9672 5 2 12 THR O O 8.999 -21.026 -14.449 1.00 . E E . 119 THR O 1 1 1 9673 5 2 12 THR OG1 O 11.974 -21.811 -17.886 1.00 . E E . 119 THR OG1 1 1 1 9674 5 2 13 TRP C C 6.616 -19.791 -16.339 1.00 . E E . 120 TRP C 1 1 1 9675 5 2 13 TRP CA C 6.553 -21.299 -16.004 1.00 . E E . 120 TRP CA 1 1 1 9676 5 2 13 TRP CB C 6.000 -21.566 -14.569 1.00 . E E . 120 TRP CB 1 1 1 9677 5 2 13 TRP CD1 C 4.237 -20.016 -13.491 1.00 . E E . 120 TRP CD1 1 1 1 9678 5 2 13 TRP CD2 C 3.364 -21.568 -14.852 1.00 . E E . 120 TRP CD2 1 1 1 9679 5 2 13 TRP CE2 C 2.317 -20.800 -14.316 1.00 . E E . 120 TRP CE2 1 1 1 9680 5 2 13 TRP CE3 C 3.047 -22.605 -15.736 1.00 . E E . 120 TRP CE3 1 1 1 9681 5 2 13 TRP CG C 4.596 -21.051 -14.309 1.00 . E E . 120 TRP CG 1 1 1 9682 5 2 13 TRP CH2 C 0.702 -22.054 -15.500 1.00 . E E . 120 TRP CH2 1 1 1 9683 5 2 13 TRP CZ2 C 0.981 -21.033 -14.631 1.00 . E E . 120 TRP CZ2 1 1 1 9684 5 2 13 TRP CZ3 C 1.722 -22.836 -16.052 1.00 . E E . 120 TRP CZ3 1 1 1 9685 5 2 13 TRP H H 7.943 -22.589 -16.937 1.00 . E E . 120 TRP H 1 1 1 9686 5 2 13 TRP HA H 5.881 -21.773 -16.717 1.00 . E E . 120 TRP HA 1 1 1 9687 5 2 13 TRP HB2 H 5.991 -22.635 -14.393 1.00 . E E . 120 TRP HB2 1 1 1 9688 5 2 13 TRP HB3 H 6.669 -21.108 -13.847 1.00 . E E . 120 TRP HB3 1 1 1 9689 5 2 13 TRP HD1 H 4.936 -19.412 -12.929 1.00 . E E . 120 TRP HD1 1 1 1 9690 5 2 13 TRP HE1 H 2.383 -19.188 -12.979 1.00 . E E . 120 TRP HE1 1 1 1 9691 5 2 13 TRP HE3 H 3.822 -23.220 -16.172 1.00 . E E . 120 TRP HE3 1 1 1 9692 5 2 13 TRP HH2 H -0.322 -22.269 -15.773 1.00 . E E . 120 TRP HH2 1 1 1 9693 5 2 13 TRP HZ2 H 0.184 -20.433 -14.210 1.00 . E E . 120 TRP HZ2 1 1 1 9694 5 2 13 TRP HZ3 H 1.462 -23.636 -16.737 1.00 . E E . 120 TRP HZ3 1 1 1 9695 5 2 13 TRP N N 7.874 -21.919 -16.229 1.00 . E E . 120 TRP N 1 1 1 9696 5 2 13 TRP NE1 N 2.875 -19.862 -13.491 1.00 . E E . 120 TRP NE1 1 1 1 9697 5 2 13 TRP O O 6.965 -18.957 -15.495 1.00 . E E . 120 TRP O 1 1 1 9698 5 2 14 ASP C C 5.061 -17.957 -18.997 1.00 . E E . 121 ASP C 1 1 1 9699 5 2 14 ASP CA C 6.323 -18.101 -18.131 1.00 . E E . 121 ASP CA 1 1 1 9700 5 2 14 ASP CB C 7.627 -17.796 -18.934 1.00 . E E . 121 ASP CB 1 1 1 9701 5 2 14 ASP CG C 7.772 -16.318 -19.371 1.00 . E E . 121 ASP CG 1 1 1 9702 5 2 14 ASP H H 6.175 -20.205 -18.246 1.00 . E E . 121 ASP H 1 1 1 9703 5 2 14 ASP HA H 6.250 -17.411 -17.288 1.00 . E E . 121 ASP HA 1 1 1 9704 5 2 14 ASP HB2 H 8.480 -18.064 -18.322 1.00 . E E . 121 ASP HB2 1 1 1 9705 5 2 14 ASP HB3 H 7.646 -18.419 -19.824 1.00 . E E . 121 ASP HB3 1 1 1 9706 5 2 14 ASP N N 6.353 -19.477 -17.616 1.00 . E E . 121 ASP N 1 1 1 9707 5 2 14 ASP O O 5.121 -18.049 -20.234 1.00 . E E . 121 ASP O 1 1 1 9708 5 2 14 ASP OD1 O 7.119 -15.901 -20.345 1.00 . E E . 121 ASP OD1 1 1 1 9709 5 2 14 ASP OD2 O 8.553 -15.572 -18.756 1.00 . E E . 121 ASP OD2 1 1 1 9710 5 2 15 ALA C C 1.499 -17.271 -17.999 1.00 . E E . 122 ALA C 1 1 1 9711 5 2 15 ALA CA C 2.592 -17.706 -18.991 1.00 . E E . 122 ALA CA 1 1 1 9712 5 2 15 ALA CB C 2.187 -19.030 -19.691 1.00 . E E . 122 ALA CB 1 1 1 9713 5 2 15 ALA H H 3.931 -17.831 -17.345 1.00 . E E . 122 ALA H 1 1 1 9714 5 2 15 ALA HA H 2.682 -16.939 -19.759 1.00 . E E . 122 ALA HA 1 1 1 9715 5 2 15 ALA HB1 H 2.958 -19.319 -20.394 1.00 . E E . 122 ALA HB1 1 1 1 9716 5 2 15 ALA HB2 H 1.253 -18.898 -20.224 1.00 . E E . 122 ALA HB2 1 1 1 9717 5 2 15 ALA HB3 H 2.068 -19.813 -18.952 1.00 . E E . 122 ALA HB3 1 1 1 9718 5 2 15 ALA N N 3.901 -17.833 -18.323 1.00 . E E . 122 ALA N 1 1 1 9719 5 2 15 ALA O O 1.137 -16.094 -17.946 1.00 . E E . 122 ALA O 1 1 1 9720 5 2 16 VAL C C -1.381 -17.982 -17.517 1.00 . E E . 123 VAL C 1 1 1 9721 5 2 16 VAL CA C -0.261 -18.182 -16.472 1.00 . E E . 123 VAL CA 1 1 1 9722 5 2 16 VAL CB C -0.353 -17.100 -15.315 1.00 . E E . 123 VAL CB 1 1 1 9723 5 2 16 VAL CG1 C -1.693 -17.219 -14.546 1.00 . E E . 123 VAL CG1 1 1 1 9724 5 2 16 VAL CG2 C 0.841 -17.207 -14.345 1.00 . E E . 123 VAL CG2 1 1 1 9725 5 2 16 VAL H H 1.609 -19.021 -17.021 1.00 . E E . 123 VAL H 1 1 1 9726 5 2 16 VAL HA H -0.402 -19.162 -16.021 1.00 . E E . 123 VAL HA 1 1 1 9727 5 2 16 VAL HB H -0.321 -16.112 -15.773 1.00 . E E . 123 VAL HB 1 1 1 9728 5 2 16 VAL HG11 H -1.733 -16.479 -13.756 1.00 . E E . 123 VAL HG11 1 1 1 9729 5 2 16 VAL HG12 H -1.780 -18.208 -14.110 1.00 . E E . 123 VAL HG12 1 1 1 9730 5 2 16 VAL HG13 H -2.522 -17.058 -15.225 1.00 . E E . 123 VAL HG13 1 1 1 9731 5 2 16 VAL HG21 H 0.850 -18.186 -13.879 1.00 . E E . 123 VAL HG21 1 1 1 9732 5 2 16 VAL HG22 H 0.761 -16.449 -13.577 1.00 . E E . 123 VAL HG22 1 1 1 9733 5 2 16 VAL HG23 H 1.768 -17.065 -14.888 1.00 . E E . 123 VAL HG23 1 1 1 9734 5 2 16 VAL N N 1.042 -18.238 -17.170 1.00 . E E . 123 VAL N 1 1 1 9735 5 2 16 VAL O O -1.822 -16.855 -17.779 1.00 . E E . 123 VAL O 1 1 1 9736 5 2 17 ARG C C -4.180 -18.916 -18.676 1.00 . E E . 124 ARG C 1 1 1 9737 5 2 17 ARG CA C -2.761 -19.108 -19.252 1.00 . E E . 124 ARG CA 1 1 1 9738 5 2 17 ARG CB C -2.636 -20.436 -20.055 1.00 . E E . 124 ARG CB 1 1 1 9739 5 2 17 ARG CD C -3.258 -21.813 -22.142 1.00 . E E . 124 ARG CD 1 1 1 9740 5 2 17 ARG CG C -3.474 -20.503 -21.355 1.00 . E E . 124 ARG CG 1 1 1 9741 5 2 17 ARG CZ C -3.397 -21.528 -24.633 1.00 . E E . 124 ARG CZ 1 1 1 9742 5 2 17 ARG H H -1.367 -19.945 -17.897 1.00 . E E . 124 ARG H 1 1 1 9743 5 2 17 ARG HA H -2.539 -18.276 -19.915 1.00 . E E . 124 ARG HA 1 1 1 9744 5 2 17 ARG HB2 H -1.594 -20.577 -20.320 1.00 . E E . 124 ARG HB2 1 1 1 9745 5 2 17 ARG HB3 H -2.938 -21.257 -19.413 1.00 . E E . 124 ARG HB3 1 1 1 9746 5 2 17 ARG HD2 H -2.197 -21.966 -22.309 1.00 . E E . 124 ARG HD2 1 1 1 9747 5 2 17 ARG HD3 H -3.645 -22.640 -21.559 1.00 . E E . 124 ARG HD3 1 1 1 9748 5 2 17 ARG HE H -4.922 -22.000 -23.417 1.00 . E E . 124 ARG HE 1 1 1 9749 5 2 17 ARG HG2 H -4.524 -20.427 -21.095 1.00 . E E . 124 ARG HG2 1 1 1 9750 5 2 17 ARG HG3 H -3.206 -19.664 -21.988 1.00 . E E . 124 ARG HG3 1 1 1 9751 5 2 17 ARG HH11 H -1.512 -21.255 -23.929 1.00 . E E . 124 ARG HH11 1 1 1 9752 5 2 17 ARG HH12 H -1.699 -21.072 -25.645 1.00 . E E . 124 ARG HH12 1 1 1 9753 5 2 17 ARG HH21 H -5.140 -21.685 -25.653 1.00 . E E . 124 ARG HH21 1 1 1 9754 5 2 17 ARG HH22 H -3.743 -21.313 -26.611 1.00 . E E . 124 ARG HH22 1 1 1 9755 5 2 17 ARG N N -1.766 -19.094 -18.166 1.00 . E E . 124 ARG N 1 1 1 9756 5 2 17 ARG NE N -3.959 -21.792 -23.439 1.00 . E E . 124 ARG NE 1 1 1 9757 5 2 17 ARG NH1 N -2.097 -21.264 -24.744 1.00 . E E . 124 ARG NH1 1 1 1 9758 5 2 17 ARG NH2 N -4.154 -21.507 -25.718 1.00 . E E . 124 ARG NH2 1 1 1 9759 5 2 17 ARG O O -4.958 -19.870 -18.523 1.00 . E E . 124 ARG O 1 1 1 9760 5 2 18 TYR C C -6.671 -16.742 -18.777 1.00 . E E . 125 TYR C 1 1 1 9761 5 2 18 TYR CA C -5.757 -17.301 -17.683 1.00 . E E . 125 TYR CA 1 1 1 9762 5 2 18 TYR CB C -5.531 -16.274 -16.538 1.00 . E E . 125 TYR CB 1 1 1 9763 5 2 18 TYR CD1 C -7.249 -17.097 -14.839 1.00 . E E . 125 TYR CD1 1 1 1 9764 5 2 18 TYR CD2 C -7.419 -14.829 -15.567 1.00 . E E . 125 TYR CD2 1 1 1 9765 5 2 18 TYR CE1 C -8.338 -16.920 -14.015 1.00 . E E . 125 TYR CE1 1 1 1 9766 5 2 18 TYR CE2 C -8.512 -14.654 -14.740 1.00 . E E . 125 TYR CE2 1 1 1 9767 5 2 18 TYR CG C -6.760 -16.057 -15.636 1.00 . E E . 125 TYR CG 1 1 1 9768 5 2 18 TYR CZ C -8.963 -15.700 -13.966 1.00 . E E . 125 TYR CZ 1 1 1 9769 5 2 18 TYR H H -3.814 -16.962 -18.436 1.00 . E E . 125 TYR H 1 1 1 9770 5 2 18 TYR HA H -6.212 -18.200 -17.263 1.00 . E E . 125 TYR HA 1 1 1 9771 5 2 18 TYR HB2 H -4.719 -16.625 -15.907 1.00 . E E . 125 TYR HB2 1 1 1 9772 5 2 18 TYR HB3 H -5.243 -15.320 -16.966 1.00 . E E . 125 TYR HB3 1 1 1 9773 5 2 18 TYR HD1 H -6.757 -18.061 -14.871 1.00 . E E . 125 TYR HD1 1 1 1 9774 5 2 18 TYR HD2 H -7.065 -14.004 -16.175 1.00 . E E . 125 TYR HD2 1 1 1 9775 5 2 18 TYR HE1 H -8.696 -17.742 -13.409 1.00 . E E . 125 TYR HE1 1 1 1 9776 5 2 18 TYR HE2 H -9.011 -13.693 -14.700 1.00 . E E . 125 TYR HE2 1 1 1 9777 5 2 18 TYR HH H -10.783 -15.170 -13.655 1.00 . E E . 125 TYR HH 1 1 1 9778 5 2 18 TYR N N -4.480 -17.668 -18.293 1.00 . E E . 125 TYR N 1 1 1 9779 5 2 18 TYR O O -6.570 -15.579 -19.142 1.00 . E E . 125 TYR O 1 1 1 9780 5 2 18 TYR OH O -10.051 -15.529 -13.144 1.00 . E E . 125 TYR OH 1 1 1 9781 5 2 19 ASN C C -9.848 -16.879 -19.879 1.00 . E E . 126 ASN C 1 1 1 9782 5 2 19 ASN CA C -8.454 -17.260 -20.425 1.00 . E E . 126 ASN CA 1 1 1 9783 5 2 19 ASN CB C -8.553 -18.450 -21.420 1.00 . E E . 126 ASN CB 1 1 1 9784 5 2 19 ASN CG C -9.007 -19.753 -20.749 1.00 . E E . 126 ASN CG 1 1 1 9785 5 2 19 ASN H H -7.519 -18.534 -18.996 1.00 . E E . 126 ASN H 1 1 1 9786 5 2 19 ASN HA H -8.052 -16.399 -20.955 1.00 . E E . 126 ASN HA 1 1 1 9787 5 2 19 ASN HB2 H -9.258 -18.205 -22.208 1.00 . E E . 126 ASN HB2 1 1 1 9788 5 2 19 ASN HB3 H -7.578 -18.616 -21.870 1.00 . E E . 126 ASN HB3 1 1 1 9789 5 2 19 ASN HD21 H -7.119 -20.268 -20.373 1.00 . E E . 126 ASN HD21 1 1 1 9790 5 2 19 ASN HD22 H -8.326 -21.381 -19.830 1.00 . E E . 126 ASN HD22 1 1 1 9791 5 2 19 ASN N N -7.520 -17.611 -19.330 1.00 . E E . 126 ASN N 1 1 1 9792 5 2 19 ASN ND2 N -8.054 -20.546 -20.270 1.00 . E E . 126 ASN ND2 1 1 1 9793 5 2 19 ASN O O -10.784 -16.662 -20.655 1.00 . E E . 126 ASN O 1 1 1 9794 5 2 19 ASN OD1 O -10.201 -20.038 -20.654 1.00 . E E . 126 ASN OD1 1 1 1 9795 5 2 20 GLY C C -11.230 -15.156 -17.161 1.00 . E E . 127 GLY C 1 1 1 9796 5 2 20 GLY CA C -11.247 -16.492 -17.878 1.00 . E E . 127 GLY CA 1 1 1 9797 5 2 20 GLY H H -9.170 -16.894 -17.989 1.00 . E E . 127 GLY H 1 1 1 9798 5 2 20 GLY HA2 H -12.053 -16.489 -18.606 1.00 . E E . 127 GLY HA2 1 1 1 9799 5 2 20 GLY HA3 H -11.443 -17.277 -17.158 1.00 . E E . 127 GLY HA3 1 1 1 9800 5 2 20 GLY N N -9.969 -16.783 -18.540 1.00 . E E . 127 GLY N 1 1 1 9801 5 2 20 GLY O O -11.439 -15.098 -15.940 1.00 . E E . 127 GLY O 1 1 1 9802 5 2 21 LYS C C -12.236 -12.287 -16.714 1.00 . E E . 128 LYS C 1 1 1 9803 5 2 21 LYS CA C -10.909 -12.695 -17.412 1.00 . E E . 128 LYS CA 1 1 1 9804 5 2 21 LYS CB C -10.566 -11.682 -18.556 1.00 . E E . 128 LYS CB 1 1 1 9805 5 2 21 LYS CD C -8.399 -12.793 -19.472 1.00 . E E . 128 LYS CD 1 1 1 9806 5 2 21 LYS CE C -6.904 -12.584 -19.790 1.00 . E E . 128 LYS CE 1 1 1 9807 5 2 21 LYS CG C -9.065 -11.525 -18.896 1.00 . E E . 128 LYS CG 1 1 1 9808 5 2 21 LYS H H -10.850 -14.216 -18.897 1.00 . E E . 128 LYS H 1 1 1 9809 5 2 21 LYS HA H -10.107 -12.671 -16.678 1.00 . E E . 128 LYS HA 1 1 1 9810 5 2 21 LYS HB2 H -11.079 -11.989 -19.458 1.00 . E E . 128 LYS HB2 1 1 1 9811 5 2 21 LYS HB3 H -10.941 -10.700 -18.279 1.00 . E E . 128 LYS HB3 1 1 1 9812 5 2 21 LYS HD2 H -8.494 -13.600 -18.752 1.00 . E E . 128 LYS HD2 1 1 1 9813 5 2 21 LYS HD3 H -8.914 -13.074 -20.386 1.00 . E E . 128 LYS HD3 1 1 1 9814 5 2 21 LYS HE2 H -6.377 -12.329 -18.880 1.00 . E E . 128 LYS HE2 1 1 1 9815 5 2 21 LYS HE3 H -6.502 -13.510 -20.182 1.00 . E E . 128 LYS HE3 1 1 1 9816 5 2 21 LYS HG2 H -8.956 -10.723 -19.621 1.00 . E E . 128 LYS HG2 1 1 1 9817 5 2 21 LYS HG3 H -8.541 -11.239 -17.988 1.00 . E E . 128 LYS HG3 1 1 1 9818 5 2 21 LYS HZ1 H -7.073 -10.620 -20.445 1.00 . E E . 128 LYS HZ1 1 1 1 9819 5 2 21 LYS HZ2 H -7.130 -11.756 -21.691 1.00 . E E . 128 LYS HZ2 1 1 1 9820 5 2 21 LYS HZ3 H -5.657 -11.383 -20.949 1.00 . E E . 128 LYS HZ3 1 1 1 9821 5 2 21 LYS N N -10.978 -14.078 -17.933 1.00 . E E . 128 LYS N 1 1 1 9822 5 2 21 LYS NZ N -6.676 -11.513 -20.788 1.00 . E E . 128 LYS NZ 1 1 1 9823 5 2 21 LYS O O -13.323 -12.456 -17.281 1.00 . E E . 128 LYS O 1 1 1 9824 5 2 22 LEU C C -12.848 -9.939 -13.970 1.00 . E E . 129 LEU C 1 1 1 9825 5 2 22 LEU CA C -13.247 -11.255 -14.674 1.00 . E E . 129 LEU CA 1 1 1 9826 5 2 22 LEU CB C -13.715 -12.379 -13.672 1.00 . E E . 129 LEU CB 1 1 1 9827 5 2 22 LEU CD1 C -11.790 -12.371 -11.906 1.00 . E E . 129 LEU CD1 1 1 1 9828 5 2 22 LEU CD2 C -13.216 -14.461 -12.225 1.00 . E E . 129 LEU CD2 1 1 1 9829 5 2 22 LEU CG C -12.603 -13.212 -12.916 1.00 . E E . 129 LEU CG 1 1 1 9830 5 2 22 LEU H H -11.215 -11.668 -15.104 1.00 . E E . 129 LEU H 1 1 1 9831 5 2 22 LEU HA H -14.073 -11.024 -15.352 1.00 . E E . 129 LEU HA 1 1 1 9832 5 2 22 LEU HB2 H -14.356 -11.921 -12.927 1.00 . E E . 129 LEU HB2 1 1 1 9833 5 2 22 LEU HB3 H -14.324 -13.078 -14.237 1.00 . E E . 129 LEU HB3 1 1 1 9834 5 2 22 LEU HD11 H -11.043 -12.993 -11.432 1.00 . E E . 129 LEU HD11 1 1 1 9835 5 2 22 LEU HD12 H -12.448 -11.963 -11.149 1.00 . E E . 129 LEU HD12 1 1 1 9836 5 2 22 LEU HD13 H -11.297 -11.558 -12.423 1.00 . E E . 129 LEU HD13 1 1 1 9837 5 2 22 LEU HD21 H -12.435 -15.030 -11.735 1.00 . E E . 129 LEU HD21 1 1 1 9838 5 2 22 LEU HD22 H -13.694 -15.089 -12.964 1.00 . E E . 129 LEU HD22 1 1 1 9839 5 2 22 LEU HD23 H -13.950 -14.155 -11.489 1.00 . E E . 129 LEU HD23 1 1 1 9840 5 2 22 LEU HG H -11.895 -13.576 -13.654 1.00 . E E . 129 LEU HG 1 1 1 9841 5 2 22 LEU N N -12.114 -11.746 -15.486 1.00 . E E . 129 LEU N 1 1 1 9842 5 2 22 LEU O O -11.848 -9.316 -14.339 1.00 . E E . 129 LEU O 1 1 1 9843 5 2 23 ILE C C -13.311 -8.726 -10.666 1.00 . E E . 130 ILE C 1 1 1 9844 5 2 23 ILE CA C -13.344 -8.320 -12.157 1.00 . E E . 130 ILE CA 1 1 1 9845 5 2 23 ILE CB C -14.384 -7.158 -12.441 1.00 . E E . 130 ILE CB 1 1 1 9846 5 2 23 ILE CD1 C -15.003 -4.709 -11.829 1.00 . E E . 130 ILE CD1 1 1 1 9847 5 2 23 ILE CG1 C -14.116 -5.912 -11.532 1.00 . E E . 130 ILE CG1 1 1 1 9848 5 2 23 ILE CG2 C -15.852 -7.648 -12.319 1.00 . E E . 130 ILE CG2 1 1 1 9849 5 2 23 ILE H H -14.461 -10.010 -12.793 1.00 . E E . 130 ILE H 1 1 1 9850 5 2 23 ILE HA H -12.352 -7.954 -12.428 1.00 . E E . 130 ILE HA 1 1 1 9851 5 2 23 ILE HB H -14.241 -6.854 -13.476 1.00 . E E . 130 ILE HB 1 1 1 9852 5 2 23 ILE HD11 H -16.041 -4.972 -11.676 1.00 . E E . 130 ILE HD11 1 1 1 9853 5 2 23 ILE HD12 H -14.857 -4.397 -12.855 1.00 . E E . 130 ILE HD12 1 1 1 9854 5 2 23 ILE HD13 H -14.735 -3.900 -11.169 1.00 . E E . 130 ILE HD13 1 1 1 9855 5 2 23 ILE HG12 H -14.274 -6.184 -10.496 1.00 . E E . 130 ILE HG12 1 1 1 9856 5 2 23 ILE HG13 H -13.087 -5.596 -11.656 1.00 . E E . 130 ILE HG13 1 1 1 9857 5 2 23 ILE HG21 H -16.534 -6.844 -12.565 1.00 . E E . 130 ILE HG21 1 1 1 9858 5 2 23 ILE HG22 H -16.044 -7.980 -11.306 1.00 . E E . 130 ILE HG22 1 1 1 9859 5 2 23 ILE HG23 H -16.017 -8.476 -12.999 1.00 . E E . 130 ILE HG23 1 1 1 9860 5 2 23 ILE N N -13.643 -9.510 -12.983 1.00 . E E . 130 ILE N 1 1 1 9861 5 2 23 ILE O O -12.370 -8.385 -9.938 1.00 . E E . 130 ILE O 1 1 1 9862 5 2 24 ALA C C -15.572 -11.096 -8.850 1.00 . E E . 131 ALA C 1 1 1 9863 5 2 24 ALA CA C -14.500 -9.987 -8.871 1.00 . E E . 131 ALA CA 1 1 1 9864 5 2 24 ALA CB C -14.889 -8.804 -7.948 1.00 . E E . 131 ALA CB 1 1 1 9865 5 2 24 ALA H H -14.992 -9.788 -10.913 1.00 . E E . 131 ALA H 1 1 1 9866 5 2 24 ALA HA H -13.559 -10.408 -8.525 1.00 . E E . 131 ALA HA 1 1 1 9867 5 2 24 ALA HB1 H -15.820 -8.365 -8.287 1.00 . E E . 131 ALA HB1 1 1 1 9868 5 2 24 ALA HB2 H -14.112 -8.053 -7.979 1.00 . E E . 131 ALA HB2 1 1 1 9869 5 2 24 ALA HB3 H -15.006 -9.153 -6.930 1.00 . E E . 131 ALA HB3 1 1 1 9870 5 2 24 ALA N N -14.324 -9.513 -10.254 1.00 . E E . 131 ALA N 1 1 1 9871 5 2 24 ALA O O -15.953 -11.621 -9.911 1.00 . E E . 131 ALA O 1 1 1 9872 5 2 25 TYR C C -18.466 -11.592 -7.910 1.00 . E E . 132 TYR C 1 1 1 9873 5 2 25 TYR CA C -17.191 -12.347 -7.431 1.00 . E E . 132 TYR CA 1 1 1 9874 5 2 25 TYR CB C -17.294 -12.728 -5.919 1.00 . E E . 132 TYR CB 1 1 1 9875 5 2 25 TYR CD1 C -18.307 -15.084 -5.842 1.00 . E E . 132 TYR CD1 1 1 1 9876 5 2 25 TYR CD2 C -19.620 -13.288 -4.956 1.00 . E E . 132 TYR CD2 1 1 1 9877 5 2 25 TYR CE1 C -19.319 -15.977 -5.531 1.00 . E E . 132 TYR CE1 1 1 1 9878 5 2 25 TYR CE2 C -20.623 -14.185 -4.648 1.00 . E E . 132 TYR CE2 1 1 1 9879 5 2 25 TYR CG C -18.431 -13.715 -5.566 1.00 . E E . 132 TYR CG 1 1 1 9880 5 2 25 TYR CZ C -20.471 -15.518 -4.933 1.00 . E E . 132 TYR CZ 1 1 1 9881 5 2 25 TYR H H -15.528 -11.154 -6.852 1.00 . E E . 132 TYR H 1 1 1 9882 5 2 25 TYR HA H -17.053 -13.244 -8.027 1.00 . E E . 132 TYR HA 1 1 1 9883 5 2 25 TYR HB2 H -16.359 -13.183 -5.610 1.00 . E E . 132 TYR HB2 1 1 1 9884 5 2 25 TYR HB3 H -17.437 -11.823 -5.336 1.00 . E E . 132 TYR HB3 1 1 1 9885 5 2 25 TYR HD1 H -17.403 -15.445 -6.313 1.00 . E E . 132 TYR HD1 1 1 1 9886 5 2 25 TYR HD2 H -19.757 -12.236 -4.726 1.00 . E E . 132 TYR HD2 1 1 1 9887 5 2 25 TYR HE1 H -19.200 -17.031 -5.754 1.00 . E E . 132 TYR HE1 1 1 1 9888 5 2 25 TYR HE2 H -21.531 -13.832 -4.175 1.00 . E E . 132 TYR HE2 1 1 1 9889 5 2 25 TYR HH H -22.327 -16.021 -4.903 1.00 . E E . 132 TYR HH 1 1 1 9890 5 2 25 TYR N N -16.012 -11.474 -7.638 1.00 . E E . 132 TYR N 1 1 1 9891 5 2 25 TYR O O -18.583 -10.405 -7.603 1.00 . E E . 132 TYR O 1 1 1 9892 5 2 25 TYR OH O -21.486 -16.397 -4.622 1.00 . E E . 132 TYR OH 1 1 1 9893 5 2 26 PRO C C -21.515 -10.896 -8.168 1.00 . E E . 133 PRO C 1 1 1 9894 5 2 26 PRO CA C -20.623 -11.563 -9.251 1.00 . E E . 133 PRO CA 1 1 1 9895 5 2 26 PRO CB C -21.371 -12.705 -10.008 1.00 . E E . 133 PRO CB 1 1 1 9896 5 2 26 PRO CD C -19.363 -13.663 -9.126 1.00 . E E . 133 PRO CD 1 1 1 9897 5 2 26 PRO CG C -20.808 -13.975 -9.442 1.00 . E E . 133 PRO CG 1 1 1 9898 5 2 26 PRO HA H -20.328 -10.798 -9.968 1.00 . E E . 133 PRO HA 1 1 1 9899 5 2 26 PRO HB2 H -22.447 -12.643 -9.846 1.00 . E E . 133 PRO HB2 1 1 1 9900 5 2 26 PRO HB3 H -21.163 -12.650 -11.070 1.00 . E E . 133 PRO HB3 1 1 1 9901 5 2 26 PRO HD2 H -18.996 -14.304 -8.333 1.00 . E E . 133 PRO HD2 1 1 1 9902 5 2 26 PRO HD3 H -18.742 -13.769 -10.008 1.00 . E E . 133 PRO HD3 1 1 1 9903 5 2 26 PRO HG2 H -21.352 -14.257 -8.539 1.00 . E E . 133 PRO HG2 1 1 1 9904 5 2 26 PRO HG3 H -20.867 -14.776 -10.173 1.00 . E E . 133 PRO HG3 1 1 1 9905 5 2 26 PRO N N -19.411 -12.241 -8.690 1.00 . E E . 133 PRO N 1 1 1 9906 5 2 26 PRO O O -22.446 -11.518 -7.630 1.00 . E E . 133 PRO O 1 1 1 9907 5 2 27 ILE C C -21.208 -7.376 -6.930 1.00 . E E . 134 ILE C 1 1 1 9908 5 2 27 ILE CA C -21.873 -8.774 -6.897 1.00 . E E . 134 ILE CA 1 1 1 9909 5 2 27 ILE CB C -21.899 -9.381 -5.426 1.00 . E E . 134 ILE CB 1 1 1 9910 5 2 27 ILE CD1 C -23.005 -9.129 -3.103 1.00 . E E . 134 ILE CD1 1 1 1 9911 5 2 27 ILE CG1 C -22.784 -8.521 -4.478 1.00 . E E . 134 ILE CG1 1 1 1 9912 5 2 27 ILE CG2 C -20.476 -9.587 -4.835 1.00 . E E . 134 ILE CG2 1 1 1 9913 5 2 27 ILE H H -20.356 -9.265 -8.275 1.00 . E E . 134 ILE H 1 1 1 9914 5 2 27 ILE HA H -22.903 -8.685 -7.253 1.00 . E E . 134 ILE HA 1 1 1 9915 5 2 27 ILE HB H -22.349 -10.369 -5.506 1.00 . E E . 134 ILE HB 1 1 1 9916 5 2 27 ILE HD11 H -22.057 -9.254 -2.598 1.00 . E E . 134 ILE HD11 1 1 1 9917 5 2 27 ILE HD12 H -23.489 -10.091 -3.204 1.00 . E E . 134 ILE HD12 1 1 1 9918 5 2 27 ILE HD13 H -23.636 -8.473 -2.522 1.00 . E E . 134 ILE HD13 1 1 1 9919 5 2 27 ILE HG12 H -22.322 -7.552 -4.334 1.00 . E E . 134 ILE HG12 1 1 1 9920 5 2 27 ILE HG13 H -23.758 -8.377 -4.930 1.00 . E E . 134 ILE HG13 1 1 1 9921 5 2 27 ILE HG21 H -20.542 -10.046 -3.855 1.00 . E E . 134 ILE HG21 1 1 1 9922 5 2 27 ILE HG22 H -19.979 -8.630 -4.747 1.00 . E E . 134 ILE HG22 1 1 1 9923 5 2 27 ILE HG23 H -19.898 -10.226 -5.491 1.00 . E E . 134 ILE HG23 1 1 1 9924 5 2 27 ILE N N -21.163 -9.636 -7.848 1.00 . E E . 134 ILE N 1 1 1 9925 5 2 27 ILE O O -19.990 -7.253 -6.753 1.00 . E E . 134 ILE O 1 1 1 9926 5 2 28 ALA C C -21.346 -4.246 -6.029 1.00 . E E . 135 ALA C 1 1 1 9927 5 2 28 ALA CA C -21.504 -4.955 -7.387 1.00 . E E . 135 ALA CA 1 1 1 9928 5 2 28 ALA CB C -22.439 -4.169 -8.321 1.00 . E E . 135 ALA CB 1 1 1 9929 5 2 28 ALA H H -22.971 -6.484 -7.256 1.00 . E E . 135 ALA H 1 1 1 9930 5 2 28 ALA HA H -20.528 -5.014 -7.875 1.00 . E E . 135 ALA HA 1 1 1 9931 5 2 28 ALA HB1 H -22.036 -3.177 -8.498 1.00 . E E . 135 ALA HB1 1 1 1 9932 5 2 28 ALA HB2 H -23.418 -4.081 -7.868 1.00 . E E . 135 ALA HB2 1 1 1 9933 5 2 28 ALA HB3 H -22.529 -4.689 -9.265 1.00 . E E . 135 ALA HB3 1 1 1 9934 5 2 28 ALA N N -22.009 -6.331 -7.198 1.00 . E E . 135 ALA N 1 1 1 9935 5 2 28 ALA O O -22.336 -3.846 -5.402 1.00 . E E . 135 ALA O 1 1 1 9936 5 2 29 VAL C C -19.371 -1.956 -4.637 1.00 . E E . 136 VAL C 1 1 1 9937 5 2 29 VAL CA C -19.715 -3.446 -4.330 1.00 . E E . 136 VAL CA 1 1 1 9938 5 2 29 VAL CB C -18.502 -4.208 -3.646 1.00 . E E . 136 VAL CB 1 1 1 9939 5 2 29 VAL CG1 C -18.125 -3.603 -2.273 1.00 . E E . 136 VAL CG1 1 1 1 9940 5 2 29 VAL CG2 C -18.817 -5.727 -3.516 1.00 . E E . 136 VAL CG2 1 1 1 9941 5 2 29 VAL H H -19.368 -4.551 -6.113 1.00 . E E . 136 VAL H 1 1 1 9942 5 2 29 VAL HA H -20.566 -3.472 -3.649 1.00 . E E . 136 VAL HA 1 1 1 9943 5 2 29 VAL HB H -17.634 -4.108 -4.298 1.00 . E E . 136 VAL HB 1 1 1 9944 5 2 29 VAL HG11 H -18.971 -3.664 -1.596 1.00 . E E . 136 VAL HG11 1 1 1 9945 5 2 29 VAL HG12 H -17.848 -2.564 -2.398 1.00 . E E . 136 VAL HG12 1 1 1 9946 5 2 29 VAL HG13 H -17.287 -4.141 -1.848 1.00 . E E . 136 VAL HG13 1 1 1 9947 5 2 29 VAL HG21 H -19.690 -5.871 -2.888 1.00 . E E . 136 VAL HG21 1 1 1 9948 5 2 29 VAL HG22 H -17.974 -6.245 -3.078 1.00 . E E . 136 VAL HG22 1 1 1 9949 5 2 29 VAL HG23 H -19.015 -6.143 -4.497 1.00 . E E . 136 VAL HG23 1 1 1 9950 5 2 29 VAL N N -20.089 -4.142 -5.577 1.00 . E E . 136 VAL N 1 1 1 9951 5 2 29 VAL O O -19.246 -1.125 -3.732 1.00 . E E . 136 VAL O 1 1 1 9952 5 2 30 GLU C C -20.048 0.694 -6.364 1.00 . E E . 137 GLU C 1 1 1 9953 5 2 30 GLU CA C -18.874 -0.307 -6.463 1.00 . E E . 137 GLU CA 1 1 1 9954 5 2 30 GLU CB C -18.362 -0.435 -7.944 1.00 . E E . 137 GLU CB 1 1 1 9955 5 2 30 GLU CD C -17.500 -2.894 -7.965 1.00 . E E . 137 GLU CD 1 1 1 9956 5 2 30 GLU CG C -17.159 -1.393 -8.170 1.00 . E E . 137 GLU CG 1 1 1 9957 5 2 30 GLU H H -19.494 -2.325 -6.600 1.00 . E E . 137 GLU H 1 1 1 9958 5 2 30 GLU HA H -18.055 0.059 -5.846 1.00 . E E . 137 GLU HA 1 1 1 9959 5 2 30 GLU HB2 H -19.182 -0.785 -8.563 1.00 . E E . 137 GLU HB2 1 1 1 9960 5 2 30 GLU HB3 H -18.073 0.552 -8.294 1.00 . E E . 137 GLU HB3 1 1 1 9961 5 2 30 GLU HG2 H -16.796 -1.259 -9.187 1.00 . E E . 137 GLU HG2 1 1 1 9962 5 2 30 GLU HG3 H -16.365 -1.112 -7.487 1.00 . E E . 137 GLU HG3 1 1 1 9963 5 2 30 GLU N N -19.279 -1.632 -5.945 1.00 . E E . 137 GLU N 1 1 1 9964 5 2 30 GLU O O -20.723 0.987 -7.363 1.00 . E E . 137 GLU O 1 1 1 9965 5 2 30 GLU OE1 O -18.220 -3.463 -8.811 1.00 . E E . 137 GLU OE1 1 1 1 9966 5 2 30 GLU OE2 O -17.086 -3.493 -6.945 1.00 . E E . 137 GLU OE2 1 1 1 9967 5 2 31 ALA C C -21.174 2.708 -3.412 1.00 . E E . 138 ALA C 1 1 1 9968 5 2 31 ALA CA C -21.384 2.120 -4.822 1.00 . E E . 138 ALA CA 1 1 1 9969 5 2 31 ALA CB C -22.753 1.411 -4.914 1.00 . E E . 138 ALA CB 1 1 1 9970 5 2 31 ALA H H -19.738 0.862 -4.387 1.00 . E E . 138 ALA H 1 1 1 9971 5 2 31 ALA HA H -21.360 2.925 -5.561 1.00 . E E . 138 ALA HA 1 1 1 9972 5 2 31 ALA HB1 H -22.889 1.014 -5.912 1.00 . E E . 138 ALA HB1 1 1 1 9973 5 2 31 ALA HB2 H -23.550 2.110 -4.698 1.00 . E E . 138 ALA HB2 1 1 1 9974 5 2 31 ALA HB3 H -22.789 0.595 -4.202 1.00 . E E . 138 ALA HB3 1 1 1 9975 5 2 31 ALA N N -20.299 1.174 -5.130 1.00 . E E . 138 ALA N 1 1 1 9976 5 2 31 ALA O O -21.318 1.990 -2.419 1.00 . E E . 138 ALA O 1 1 1 9977 5 2 32 LEU C C -20.574 6.247 -2.328 1.00 . E E . 139 LEU C 1 1 1 9978 5 2 32 LEU CA C -20.640 4.731 -2.063 1.00 . E E . 139 LEU CA 1 1 1 9979 5 2 32 LEU CB C -19.381 4.241 -1.286 1.00 . E E . 139 LEU CB 1 1 1 9980 5 2 32 LEU CD1 C -20.340 4.903 1.016 1.00 . E E . 139 LEU CD1 1 1 1 9981 5 2 32 LEU CD2 C -17.901 4.232 0.807 1.00 . E E . 139 LEU CD2 1 1 1 9982 5 2 32 LEU CG C -19.096 4.911 0.102 1.00 . E E . 139 LEU CG 1 1 1 9983 5 2 32 LEU H H -20.663 4.495 -4.172 1.00 . E E . 139 LEU H 1 1 1 9984 5 2 32 LEU HA H -21.525 4.527 -1.456 1.00 . E E . 139 LEU HA 1 1 1 9985 5 2 32 LEU HB2 H -19.494 3.174 -1.125 1.00 . E E . 139 LEU HB2 1 1 1 9986 5 2 32 LEU HB3 H -18.511 4.388 -1.921 1.00 . E E . 139 LEU HB3 1 1 1 9987 5 2 32 LEU HD11 H -20.664 3.885 1.190 1.00 . E E . 139 LEU HD11 1 1 1 9988 5 2 32 LEU HD12 H -21.140 5.457 0.544 1.00 . E E . 139 LEU HD12 1 1 1 9989 5 2 32 LEU HD13 H -20.100 5.370 1.962 1.00 . E E . 139 LEU HD13 1 1 1 9990 5 2 32 LEU HD21 H -17.694 4.735 1.740 1.00 . E E . 139 LEU HD21 1 1 1 9991 5 2 32 LEU HD22 H -17.025 4.291 0.173 1.00 . E E . 139 LEU HD22 1 1 1 9992 5 2 32 LEU HD23 H -18.129 3.189 1.002 1.00 . E E . 139 LEU HD23 1 1 1 9993 5 2 32 LEU HG H -18.829 5.949 -0.062 1.00 . E E . 139 LEU HG 1 1 1 9994 5 2 32 LEU N N -20.812 4.003 -3.338 1.00 . E E . 139 LEU N 1 1 1 9995 5 2 32 LEU O O -19.868 6.702 -3.231 1.00 . E E . 139 LEU O 1 1 1 9996 5 2 33 SER C C -21.455 9.013 -0.156 1.00 . E E . 140 SER C 1 1 1 9997 5 2 33 SER CA C -21.443 8.464 -1.604 1.00 . E E . 140 SER CA 1 1 1 9998 5 2 33 SER CB C -22.735 8.814 -2.406 1.00 . E E . 140 SER CB 1 1 1 9999 5 2 33 SER H H -21.831 6.550 -0.813 1.00 . E E . 140 SER H 1 1 1 10000 5 2 33 SER HA H -20.572 8.864 -2.120 1.00 . E E . 140 SER HA 1 1 1 10001 5 2 33 SER HB2 H -22.724 8.287 -3.353 1.00 . E E . 140 SER HB2 1 1 1 10002 5 2 33 SER HB3 H -23.610 8.510 -1.842 1.00 . E E . 140 SER HB3 1 1 1 10003 5 2 33 SER HG H -22.076 10.480 -3.220 1.00 . E E . 140 SER HG 1 1 1 10004 5 2 33 SER N N -21.327 7.003 -1.521 1.00 . E E . 140 SER N 1 1 1 10005 5 2 33 SER O O -20.830 8.401 0.728 1.00 . E E . 140 SER O 1 1 1 10006 5 2 33 SER OG O -22.829 10.207 -2.679 1.00 . E E . 140 SER OG 1 1 1 10007 5 2 34 LEU C C -20.962 11.292 2.016 1.00 . E E . 141 LEU C 1 1 1 10008 5 2 34 LEU CA C -22.300 10.797 1.409 1.00 . E E . 141 LEU CA 1 1 1 10009 5 2 34 LEU CB C -23.084 9.823 2.345 1.00 . E E . 141 LEU CB 1 1 1 10010 5 2 34 LEU CD1 C -25.149 8.318 2.685 1.00 . E E . 141 LEU CD1 1 1 1 10011 5 2 34 LEU CD2 C -25.442 10.710 1.821 1.00 . E E . 141 LEU CD2 1 1 1 10012 5 2 34 LEU CG C -24.526 9.457 1.849 1.00 . E E . 141 LEU CG 1 1 1 10013 5 2 34 LEU H H -22.491 10.657 -0.701 1.00 . E E . 141 LEU H 1 1 1 10014 5 2 34 LEU HA H -22.912 11.678 1.249 1.00 . E E . 141 LEU HA 1 1 1 10015 5 2 34 LEU HB2 H -22.505 8.908 2.442 1.00 . E E . 141 LEU HB2 1 1 1 10016 5 2 34 LEU HB3 H -23.166 10.275 3.327 1.00 . E E . 141 LEU HB3 1 1 1 10017 5 2 34 LEU HD11 H -25.263 8.633 3.716 1.00 . E E . 141 LEU HD11 1 1 1 10018 5 2 34 LEU HD12 H -24.505 7.448 2.649 1.00 . E E . 141 LEU HD12 1 1 1 10019 5 2 34 LEU HD13 H -26.117 8.054 2.281 1.00 . E E . 141 LEU HD13 1 1 1 10020 5 2 34 LEU HD21 H -25.515 11.139 2.812 1.00 . E E . 141 LEU HD21 1 1 1 10021 5 2 34 LEU HD22 H -26.430 10.432 1.479 1.00 . E E . 141 LEU HD22 1 1 1 10022 5 2 34 LEU HD23 H -25.031 11.446 1.141 1.00 . E E . 141 LEU HD23 1 1 1 10023 5 2 34 LEU HG H -24.456 9.092 0.828 1.00 . E E . 141 LEU HG 1 1 1 10024 5 2 34 LEU N N -22.114 10.183 0.067 1.00 . E E . 141 LEU N 1 1 1 10025 5 2 34 LEU O O -20.866 11.573 3.219 1.00 . E E . 141 LEU O 1 1 1 10026 5 2 35 ILE C C -18.755 13.568 1.311 1.00 . E E . 142 ILE C 1 1 1 10027 5 2 35 ILE CA C -18.646 12.039 1.454 1.00 . E E . 142 ILE CA 1 1 1 10028 5 2 35 ILE CB C -17.496 11.478 0.522 1.00 . E E . 142 ILE CB 1 1 1 10029 5 2 35 ILE CD1 C -14.960 11.753 -0.062 1.00 . E E . 142 ILE CD1 1 1 1 10030 5 2 35 ILE CG1 C -16.125 12.188 0.820 1.00 . E E . 142 ILE CG1 1 1 1 10031 5 2 35 ILE CG2 C -17.873 11.553 -0.987 1.00 . E E . 142 ILE CG2 1 1 1 10032 5 2 35 ILE H H -20.095 11.112 0.222 1.00 . E E . 142 ILE H 1 1 1 10033 5 2 35 ILE HA H -18.399 11.788 2.484 1.00 . E E . 142 ILE HA 1 1 1 10034 5 2 35 ILE HB H -17.388 10.425 0.762 1.00 . E E . 142 ILE HB 1 1 1 10035 5 2 35 ILE HD11 H -15.162 12.015 -1.092 1.00 . E E . 142 ILE HD11 1 1 1 10036 5 2 35 ILE HD12 H -14.821 10.683 0.016 1.00 . E E . 142 ILE HD12 1 1 1 10037 5 2 35 ILE HD13 H -14.059 12.253 0.264 1.00 . E E . 142 ILE HD13 1 1 1 10038 5 2 35 ILE HG12 H -16.240 13.255 0.688 1.00 . E E . 142 ILE HG12 1 1 1 10039 5 2 35 ILE HG13 H -15.841 11.996 1.848 1.00 . E E . 142 ILE HG13 1 1 1 10040 5 2 35 ILE HG21 H -17.996 12.587 -1.284 1.00 . E E . 142 ILE HG21 1 1 1 10041 5 2 35 ILE HG22 H -18.803 11.024 -1.158 1.00 . E E . 142 ILE HG22 1 1 1 10042 5 2 35 ILE HG23 H -17.094 11.098 -1.585 1.00 . E E . 142 ILE HG23 1 1 1 10043 5 2 35 ILE N N -19.949 11.430 1.134 1.00 . E E . 142 ILE N 1 1 1 10044 5 2 35 ILE O O -19.191 14.055 0.263 1.00 . E E . 142 ILE O 1 1 1 10045 5 2 36 TYR C C -19.897 16.254 2.175 1.00 . E E . 143 TYR C 1 1 1 10046 5 2 36 TYR CA C -18.456 15.773 2.443 1.00 . E E . 143 TYR CA 1 1 1 10047 5 2 36 TYR CB C -17.417 16.477 1.500 1.00 . E E . 143 TYR CB 1 1 1 10048 5 2 36 TYR CD1 C -15.123 15.723 2.356 1.00 . E E . 143 TYR CD1 1 1 1 10049 5 2 36 TYR CD2 C -15.707 18.030 2.605 1.00 . E E . 143 TYR CD2 1 1 1 10050 5 2 36 TYR CE1 C -13.907 15.969 2.970 1.00 . E E . 143 TYR CE1 1 1 1 10051 5 2 36 TYR CE2 C -14.491 18.277 3.213 1.00 . E E . 143 TYR CE2 1 1 1 10052 5 2 36 TYR CG C -16.053 16.746 2.161 1.00 . E E . 143 TYR CG 1 1 1 10053 5 2 36 TYR CZ C -13.595 17.246 3.395 1.00 . E E . 143 TYR CZ 1 1 1 10054 5 2 36 TYR H H -17.981 13.830 3.144 1.00 . E E . 143 TYR H 1 1 1 10055 5 2 36 TYR HA H -18.212 16.037 3.473 1.00 . E E . 143 TYR HA 1 1 1 10056 5 2 36 TYR HB2 H -17.246 15.852 0.628 1.00 . E E . 143 TYR HB2 1 1 1 10057 5 2 36 TYR HB3 H -17.817 17.428 1.160 1.00 . E E . 143 TYR HB3 1 1 1 10058 5 2 36 TYR HD1 H -15.364 14.721 2.026 1.00 . E E . 143 TYR HD1 1 1 1 10059 5 2 36 TYR HD2 H -16.410 18.845 2.466 1.00 . E E . 143 TYR HD2 1 1 1 10060 5 2 36 TYR HE1 H -13.200 15.159 3.107 1.00 . E E . 143 TYR HE1 1 1 1 10061 5 2 36 TYR HE2 H -14.247 19.278 3.545 1.00 . E E . 143 TYR HE2 1 1 1 10062 5 2 36 TYR HH H -11.677 17.085 3.515 1.00 . E E . 143 TYR HH 1 1 1 10063 5 2 36 TYR N N -18.359 14.301 2.375 1.00 . E E . 143 TYR N 1 1 1 10064 5 2 36 TYR O O -20.292 16.494 1.026 1.00 . E E . 143 TYR O 1 1 1 10065 5 2 36 TYR OH O -12.388 17.492 4.016 1.00 . E E . 143 TYR OH 1 1 1 10066 5 2 37 ASN C C -21.957 18.443 2.884 1.00 . E E . 144 ASN C 1 1 1 10067 5 2 37 ASN CA C -22.035 16.935 3.220 1.00 . E E . 144 ASN CA 1 1 1 10068 5 2 37 ASN CB C -22.749 16.717 4.579 1.00 . E E . 144 ASN CB 1 1 1 10069 5 2 37 ASN CG C -22.859 15.234 4.971 1.00 . E E . 144 ASN CG 1 1 1 10070 5 2 37 ASN H H -20.336 16.018 4.108 1.00 . E E . 144 ASN H 1 1 1 10071 5 2 37 ASN HA H -22.594 16.431 2.437 1.00 . E E . 144 ASN HA 1 1 1 10072 5 2 37 ASN HB2 H -22.206 17.241 5.359 1.00 . E E . 144 ASN HB2 1 1 1 10073 5 2 37 ASN HB3 H -23.750 17.127 4.522 1.00 . E E . 144 ASN HB3 1 1 1 10074 5 2 37 ASN HD21 H -21.124 15.314 5.936 1.00 . E E . 144 ASN HD21 1 1 1 10075 5 2 37 ASN HD22 H -21.914 13.779 5.935 1.00 . E E . 144 ASN HD22 1 1 1 10076 5 2 37 ASN N N -20.680 16.354 3.255 1.00 . E E . 144 ASN N 1 1 1 10077 5 2 37 ASN ND2 N -21.867 14.727 5.687 1.00 . E E . 144 ASN ND2 1 1 1 10078 5 2 37 ASN O O -22.924 19.035 2.398 1.00 . E E . 144 ASN O 1 1 1 10079 5 2 37 ASN OD1 O -23.834 14.554 4.644 1.00 . E E . 144 ASN OD1 1 1 1 10080 5 2 38 LYS C C -19.640 20.500 1.489 1.00 . E E . 145 LYS C 1 1 1 10081 5 2 38 LYS CA C -20.452 20.434 2.804 1.00 . E E . 145 LYS CA 1 1 1 10082 5 2 38 LYS CB C -19.641 21.082 3.956 1.00 . E E . 145 LYS CB 1 1 1 10083 5 2 38 LYS CD C -19.633 22.041 6.340 1.00 . E E . 145 LYS CD 1 1 1 10084 5 2 38 LYS CE C -19.473 23.492 5.844 1.00 . E E . 145 LYS CE 1 1 1 10085 5 2 38 LYS CG C -20.380 21.157 5.313 1.00 . E E . 145 LYS CG 1 1 1 10086 5 2 38 LYS H H -20.094 18.512 3.612 1.00 . E E . 145 LYS H 1 1 1 10087 5 2 38 LYS HA H -21.378 20.989 2.669 1.00 . E E . 145 LYS HA 1 1 1 10088 5 2 38 LYS HB2 H -18.725 20.514 4.103 1.00 . E E . 145 LYS HB2 1 1 1 10089 5 2 38 LYS HB3 H -19.369 22.091 3.661 1.00 . E E . 145 LYS HB3 1 1 1 10090 5 2 38 LYS HD2 H -20.187 22.047 7.272 1.00 . E E . 145 LYS HD2 1 1 1 10091 5 2 38 LYS HD3 H -18.648 21.621 6.518 1.00 . E E . 145 LYS HD3 1 1 1 10092 5 2 38 LYS HE2 H -18.861 23.494 4.950 1.00 . E E . 145 LYS HE2 1 1 1 10093 5 2 38 LYS HE3 H -20.451 23.895 5.602 1.00 . E E . 145 LYS HE3 1 1 1 10094 5 2 38 LYS HG2 H -21.377 21.566 5.155 1.00 . E E . 145 LYS HG2 1 1 1 10095 5 2 38 LYS HG3 H -20.473 20.154 5.714 1.00 . E E . 145 LYS HG3 1 1 1 10096 5 2 38 LYS HZ1 H -18.712 25.331 6.458 1.00 . E E . 145 LYS HZ1 1 1 1 10097 5 2 38 LYS HZ2 H -17.897 24.006 7.116 1.00 . E E . 145 LYS HZ2 1 1 1 10098 5 2 38 LYS HZ3 H -19.423 24.439 7.704 1.00 . E E . 145 LYS HZ3 1 1 1 10099 5 2 38 LYS N N -20.779 19.041 3.156 1.00 . E E . 145 LYS N 1 1 1 10100 5 2 38 LYS NZ N -18.830 24.375 6.849 1.00 . E E . 145 LYS NZ 1 1 1 10101 5 2 38 LYS O O -19.383 19.474 0.841 1.00 . E E . 145 LYS O 1 1 1 10102 5 2 39 ASP C C -16.887 21.825 0.295 1.00 . E E . 146 ASP C 1 1 1 10103 5 2 39 ASP CA C -18.381 22.026 -0.046 1.00 . E E . 146 ASP CA 1 1 1 10104 5 2 39 ASP CB C -18.638 23.491 -0.511 1.00 . E E . 146 ASP CB 1 1 1 10105 5 2 39 ASP CG C -20.067 23.711 -1.023 1.00 . E E . 146 ASP CG 1 1 1 10106 5 2 39 ASP H H -19.524 22.491 1.675 1.00 . E E . 146 ASP H 1 1 1 10107 5 2 39 ASP HA H -18.647 21.344 -0.851 1.00 . E E . 146 ASP HA 1 1 1 10108 5 2 39 ASP HB2 H -18.453 24.164 0.322 1.00 . E E . 146 ASP HB2 1 1 1 10109 5 2 39 ASP HB3 H -17.940 23.741 -1.308 1.00 . E E . 146 ASP HB3 1 1 1 10110 5 2 39 ASP N N -19.234 21.733 1.128 1.00 . E E . 146 ASP N 1 1 1 10111 5 2 39 ASP O O -16.546 21.222 1.323 1.00 . E E . 146 ASP O 1 1 1 10112 5 2 39 ASP OD1 O -20.316 23.471 -2.222 1.00 . E E . 146 ASP OD1 1 1 1 10113 5 2 39 ASP OD2 O -20.947 24.103 -0.227 1.00 . E E . 146 ASP OD2 1 1 1 10114 5 2 40 LEU C C -14.110 23.407 0.589 1.00 . E E . 147 LEU C 1 1 1 10115 5 2 40 LEU CA C -14.542 22.318 -0.419 1.00 . E E . 147 LEU CA 1 1 1 10116 5 2 40 LEU CB C -13.819 22.529 -1.795 1.00 . E E . 147 LEU CB 1 1 1 10117 5 2 40 LEU CD1 C -13.775 19.996 -2.356 1.00 . E E . 147 LEU CD1 1 1 1 10118 5 2 40 LEU CD2 C -15.430 21.536 -3.582 1.00 . E E . 147 LEU CD2 1 1 1 10119 5 2 40 LEU CG C -14.038 21.425 -2.902 1.00 . E E . 147 LEU CG 1 1 1 10120 5 2 40 LEU H H -16.366 22.747 -1.409 1.00 . E E . 147 LEU H 1 1 1 10121 5 2 40 LEU HA H -14.260 21.350 -0.017 1.00 . E E . 147 LEU HA 1 1 1 10122 5 2 40 LEU HB2 H -14.137 23.486 -2.202 1.00 . E E . 147 LEU HB2 1 1 1 10123 5 2 40 LEU HB3 H -12.751 22.597 -1.603 1.00 . E E . 147 LEU HB3 1 1 1 10124 5 2 40 LEU HD11 H -13.875 19.276 -3.156 1.00 . E E . 147 LEU HD11 1 1 1 10125 5 2 40 LEU HD12 H -14.485 19.759 -1.573 1.00 . E E . 147 LEU HD12 1 1 1 10126 5 2 40 LEU HD13 H -12.770 19.940 -1.953 1.00 . E E . 147 LEU HD13 1 1 1 10127 5 2 40 LEU HD21 H -15.541 22.518 -4.025 1.00 . E E . 147 LEU HD21 1 1 1 10128 5 2 40 LEU HD22 H -16.214 21.386 -2.850 1.00 . E E . 147 LEU HD22 1 1 1 10129 5 2 40 LEU HD23 H -15.519 20.787 -4.358 1.00 . E E . 147 LEU HD23 1 1 1 10130 5 2 40 LEU HG H -13.298 21.590 -3.681 1.00 . E E . 147 LEU HG 1 1 1 10131 5 2 40 LEU N N -16.009 22.332 -0.597 1.00 . E E . 147 LEU N 1 1 1 10132 5 2 40 LEU O O -14.922 24.250 0.994 1.00 . E E . 147 LEU O 1 1 1 10133 5 2 41 LEU C C -11.735 25.575 1.067 1.00 . E E . 148 LEU C 1 1 1 10134 5 2 41 LEU CA C -12.233 24.369 1.908 1.00 . E E . 148 LEU CA 1 1 1 10135 5 2 41 LEU CB C -11.079 23.717 2.751 1.00 . E E . 148 LEU CB 1 1 1 10136 5 2 41 LEU CD1 C -9.860 23.681 5.031 1.00 . E E . 148 LEU CD1 1 1 1 10137 5 2 41 LEU CD2 C -9.364 25.578 3.420 1.00 . E E . 148 LEU CD2 1 1 1 10138 5 2 41 LEU CG C -10.451 24.584 3.921 1.00 . E E . 148 LEU CG 1 1 1 10139 5 2 41 LEU H H -12.266 22.625 0.694 1.00 . E E . 148 LEU H 1 1 1 10140 5 2 41 LEU HA H -13.009 24.706 2.591 1.00 . E E . 148 LEU HA 1 1 1 10141 5 2 41 LEU HB2 H -11.480 22.806 3.186 1.00 . E E . 148 LEU HB2 1 1 1 10142 5 2 41 LEU HB3 H -10.282 23.429 2.073 1.00 . E E . 148 LEU HB3 1 1 1 10143 5 2 41 LEU HD11 H -9.472 24.293 5.836 1.00 . E E . 148 LEU HD11 1 1 1 10144 5 2 41 LEU HD12 H -9.059 23.071 4.629 1.00 . E E . 148 LEU HD12 1 1 1 10145 5 2 41 LEU HD13 H -10.636 23.036 5.419 1.00 . E E . 148 LEU HD13 1 1 1 10146 5 2 41 LEU HD21 H -8.560 25.039 2.937 1.00 . E E . 148 LEU HD21 1 1 1 10147 5 2 41 LEU HD22 H -8.969 26.140 4.257 1.00 . E E . 148 LEU HD22 1 1 1 10148 5 2 41 LEU HD23 H -9.806 26.269 2.714 1.00 . E E . 148 LEU HD23 1 1 1 10149 5 2 41 LEU HG H -11.241 25.171 4.377 1.00 . E E . 148 LEU HG 1 1 1 10150 5 2 41 LEU N N -12.829 23.361 1.005 1.00 . E E . 148 LEU N 1 1 1 10151 5 2 41 LEU O O -10.807 25.410 0.262 1.00 . E E . 148 LEU O 1 1 1 10152 5 2 42 PRO C C -11.057 28.932 1.498 1.00 . E E . 149 PRO C 1 1 1 10153 5 2 42 PRO CA C -11.911 28.030 0.540 1.00 . E E . 149 PRO CA 1 1 1 10154 5 2 42 PRO CB C -13.271 28.670 0.125 1.00 . E E . 149 PRO CB 1 1 1 10155 5 2 42 PRO CD C -13.613 27.080 1.963 1.00 . E E . 149 PRO CD 1 1 1 10156 5 2 42 PRO CG C -14.314 28.119 1.091 1.00 . E E . 149 PRO CG 1 1 1 10157 5 2 42 PRO HA H -11.323 27.813 -0.350 1.00 . E E . 149 PRO HA 1 1 1 10158 5 2 42 PRO HB2 H -13.211 29.756 0.186 1.00 . E E . 149 PRO HB2 1 1 1 10159 5 2 42 PRO HB3 H -13.514 28.380 -0.889 1.00 . E E . 149 PRO HB3 1 1 1 10160 5 2 42 PRO HD2 H -13.379 27.488 2.944 1.00 . E E . 149 PRO HD2 1 1 1 10161 5 2 42 PRO HD3 H -14.224 26.190 2.067 1.00 . E E . 149 PRO HD3 1 1 1 10162 5 2 42 PRO HG2 H -14.708 28.924 1.703 1.00 . E E . 149 PRO HG2 1 1 1 10163 5 2 42 PRO HG3 H -15.125 27.653 0.537 1.00 . E E . 149 PRO HG3 1 1 1 10164 5 2 42 PRO N N -12.371 26.793 1.200 1.00 . E E . 149 PRO N 1 1 1 10165 5 2 42 PRO O O -11.601 29.885 2.116 1.00 . E E . 149 PRO O 1 1 1 10166 5 2 42 PRO OXT O -9.847 28.663 1.652 1.00 . E E . 149 PRO OXT 1 1 1 10167 6 2 1 ASP C C 9.699 37.282 -28.971 1.00 . F F . 108 ASP C 1 1 1 10168 6 2 1 ASP CA C 8.671 36.227 -29.425 1.00 . F F . 108 ASP CA 1 1 1 10169 6 2 1 ASP CB C 7.241 36.600 -28.944 1.00 . F F . 108 ASP CB 1 1 1 10170 6 2 1 ASP CG C 7.196 37.063 -27.479 1.00 . F F . 108 ASP CG 1 1 1 10171 6 2 1 ASP H1 H 9.971 34.608 -29.313 1.00 . F F . 108 ASP H1 1 1 1 10172 6 2 1 ASP H2 H 8.341 34.189 -29.149 1.00 . F F . 108 ASP H2 1 1 1 10173 6 2 1 ASP H3 H 9.155 34.934 -27.869 1.00 . F F . 108 ASP H3 1 1 1 10174 6 2 1 ASP HA H 8.687 36.174 -30.509 1.00 . F F . 108 ASP HA 1 1 1 10175 6 2 1 ASP HB2 H 6.849 37.389 -29.580 1.00 . F F . 108 ASP HB2 1 1 1 10176 6 2 1 ASP HB3 H 6.597 35.732 -29.049 1.00 . F F . 108 ASP HB3 1 1 1 10177 6 2 1 ASP N N 9.057 34.896 -28.903 1.00 . F F . 108 ASP N 1 1 1 10178 6 2 1 ASP O O 10.618 36.972 -28.201 1.00 . F F . 108 ASP O 1 1 1 10179 6 2 1 ASP OD1 O 7.447 36.240 -26.572 1.00 . F F . 108 ASP OD1 1 1 1 10180 6 2 1 ASP OD2 O 6.947 38.258 -27.228 1.00 . F F . 108 ASP OD2 1 1 1 10181 6 2 2 LYS C C 9.491 40.916 -28.722 1.00 . F F . 109 LYS C 1 1 1 10182 6 2 2 LYS CA C 10.362 39.689 -29.075 1.00 . F F . 109 LYS CA 1 1 1 10183 6 2 2 LYS CB C 11.351 40.040 -30.238 1.00 . F F . 109 LYS CB 1 1 1 10184 6 2 2 LYS CD C 13.386 38.739 -29.320 1.00 . F F . 109 LYS CD 1 1 1 10185 6 2 2 LYS CE C 14.399 37.602 -29.548 1.00 . F F . 109 LYS CE 1 1 1 10186 6 2 2 LYS CG C 12.439 38.970 -30.527 1.00 . F F . 109 LYS CG 1 1 1 10187 6 2 2 LYS H H 8.779 38.678 -30.070 1.00 . F F . 109 LYS H 1 1 1 10188 6 2 2 LYS HA H 10.936 39.428 -28.192 1.00 . F F . 109 LYS HA 1 1 1 10189 6 2 2 LYS HB2 H 10.775 40.185 -31.146 1.00 . F F . 109 LYS HB2 1 1 1 10190 6 2 2 LYS HB3 H 11.853 40.975 -30.005 1.00 . F F . 109 LYS HB3 1 1 1 10191 6 2 2 LYS HD2 H 13.935 39.654 -29.122 1.00 . F F . 109 LYS HD2 1 1 1 10192 6 2 2 LYS HD3 H 12.786 38.495 -28.449 1.00 . F F . 109 LYS HD3 1 1 1 10193 6 2 2 LYS HE2 H 13.865 36.695 -29.809 1.00 . F F . 109 LYS HE2 1 1 1 10194 6 2 2 LYS HE3 H 15.061 37.870 -30.365 1.00 . F F . 109 LYS HE3 1 1 1 10195 6 2 2 LYS HG2 H 11.946 38.036 -30.769 1.00 . F F . 109 LYS HG2 1 1 1 10196 6 2 2 LYS HG3 H 13.027 39.290 -31.381 1.00 . F F . 109 LYS HG3 1 1 1 10197 6 2 2 LYS HZ1 H 15.854 36.533 -28.492 1.00 . F F . 109 LYS HZ1 1 1 1 10198 6 2 2 LYS HZ2 H 14.606 37.124 -27.522 1.00 . F F . 109 LYS HZ2 1 1 1 10199 6 2 2 LYS HZ3 H 15.798 38.176 -28.098 1.00 . F F . 109 LYS HZ3 1 1 1 10200 6 2 2 LYS N N 9.517 38.529 -29.446 1.00 . F F . 109 LYS N 1 1 1 10201 6 2 2 LYS NZ N 15.221 37.341 -28.332 1.00 . F F . 109 LYS NZ 1 1 1 10202 6 2 2 LYS O O 10.030 42.008 -28.514 1.00 . F F . 109 LYS O 1 1 1 10203 6 2 3 ALA C C 5.810 41.264 -27.954 1.00 . F F . 110 ALA C 1 1 1 10204 6 2 3 ALA CA C 7.192 41.823 -28.368 1.00 . F F . 110 ALA CA 1 1 1 10205 6 2 3 ALA CB C 7.058 42.751 -29.596 1.00 . F F . 110 ALA CB 1 1 1 10206 6 2 3 ALA H H 7.800 39.815 -28.717 1.00 . F F . 110 ALA H 1 1 1 10207 6 2 3 ALA HA H 7.592 42.418 -27.541 1.00 . F F . 110 ALA HA 1 1 1 10208 6 2 3 ALA HB1 H 8.031 43.144 -29.861 1.00 . F F . 110 ALA HB1 1 1 1 10209 6 2 3 ALA HB2 H 6.394 43.576 -29.366 1.00 . F F . 110 ALA HB2 1 1 1 10210 6 2 3 ALA HB3 H 6.659 42.195 -30.436 1.00 . F F . 110 ALA HB3 1 1 1 10211 6 2 3 ALA N N 8.152 40.726 -28.632 1.00 . F F . 110 ALA N 1 1 1 10212 6 2 3 ALA O O 5.048 40.780 -28.804 1.00 . F F . 110 ALA O 1 1 1 10213 6 2 4 PHE C C 3.903 39.458 -26.096 1.00 . F F . 111 PHE C 1 1 1 10214 6 2 4 PHE CA C 4.265 40.960 -25.981 1.00 . F F . 111 PHE CA 1 1 1 10215 6 2 4 PHE CB C 3.089 41.857 -26.468 1.00 . F F . 111 PHE CB 1 1 1 10216 6 2 4 PHE CD1 C 1.777 42.239 -24.319 1.00 . F F . 111 PHE CD1 1 1 1 10217 6 2 4 PHE CD2 C 0.693 41.042 -26.089 1.00 . F F . 111 PHE CD2 1 1 1 10218 6 2 4 PHE CE1 C 0.649 42.097 -23.532 1.00 . F F . 111 PHE CE1 1 1 1 10219 6 2 4 PHE CE2 C -0.435 40.903 -25.299 1.00 . F F . 111 PHE CE2 1 1 1 10220 6 2 4 PHE CG C 1.823 41.710 -25.614 1.00 . F F . 111 PHE CG 1 1 1 10221 6 2 4 PHE CZ C -0.457 41.432 -24.023 1.00 . F F . 111 PHE CZ 1 1 1 10222 6 2 4 PHE H H 6.271 41.616 -26.048 1.00 . F F . 111 PHE H 1 1 1 10223 6 2 4 PHE HA H 4.424 41.182 -24.925 1.00 . F F . 111 PHE HA 1 1 1 10224 6 2 4 PHE HB2 H 3.399 42.896 -26.433 1.00 . F F . 111 PHE HB2 1 1 1 10225 6 2 4 PHE HB3 H 2.845 41.604 -27.495 1.00 . F F . 111 PHE HB3 1 1 1 10226 6 2 4 PHE HD1 H 2.641 42.764 -23.927 1.00 . F F . 111 PHE HD1 1 1 1 10227 6 2 4 PHE HD2 H 0.703 40.624 -27.089 1.00 . F F . 111 PHE HD2 1 1 1 10228 6 2 4 PHE HE1 H 0.632 42.511 -22.532 1.00 . F F . 111 PHE HE1 1 1 1 10229 6 2 4 PHE HE2 H -1.303 40.379 -25.683 1.00 . F F . 111 PHE HE2 1 1 1 10230 6 2 4 PHE HZ H -1.341 41.320 -23.405 1.00 . F F . 111 PHE HZ 1 1 1 10231 6 2 4 PHE N N 5.548 41.312 -26.633 1.00 . F F . 111 PHE N 1 1 1 10232 6 2 4 PHE O O 3.758 38.913 -27.194 1.00 . F F . 111 PHE O 1 1 1 10233 6 2 5 GLN C C 2.836 37.250 -23.346 1.00 . F F . 112 GLN C 1 1 1 10234 6 2 5 GLN CA C 3.319 37.429 -24.792 1.00 . F F . 112 GLN CA 1 1 1 10235 6 2 5 GLN CB C 4.489 36.460 -25.149 1.00 . F F . 112 GLN CB 1 1 1 10236 6 2 5 GLN CD C 3.079 34.562 -26.210 1.00 . F F . 112 GLN CD 1 1 1 10237 6 2 5 GLN CG C 4.122 34.963 -25.155 1.00 . F F . 112 GLN CG 1 1 1 10238 6 2 5 GLN H H 3.884 39.335 -24.102 1.00 . F F . 112 GLN H 1 1 1 10239 6 2 5 GLN HA H 2.483 37.257 -25.465 1.00 . F F . 112 GLN HA 1 1 1 10240 6 2 5 GLN HB2 H 4.861 36.717 -26.136 1.00 . F F . 112 GLN HB2 1 1 1 10241 6 2 5 GLN HB3 H 5.297 36.611 -24.436 1.00 . F F . 112 GLN HB3 1 1 1 10242 6 2 5 GLN HE21 H 3.749 35.913 -27.523 1.00 . F F . 112 GLN HE21 1 1 1 10243 6 2 5 GLN HE22 H 2.407 34.956 -28.041 1.00 . F F . 112 GLN HE22 1 1 1 10244 6 2 5 GLN HG2 H 5.018 34.387 -25.342 1.00 . F F . 112 GLN HG2 1 1 1 10245 6 2 5 GLN HG3 H 3.740 34.703 -24.174 1.00 . F F . 112 GLN HG3 1 1 1 10246 6 2 5 GLN N N 3.733 38.825 -24.927 1.00 . F F . 112 GLN N 1 1 1 10247 6 2 5 GLN NE2 N 3.084 35.209 -27.376 1.00 . F F . 112 GLN NE2 1 1 1 10248 6 2 5 GLN O O 1.627 37.299 -23.095 1.00 . F F . 112 GLN O 1 1 1 10249 6 2 5 GLN OE1 O 2.288 33.647 -25.985 1.00 . F F . 112 GLN OE1 1 1 1 10250 6 2 6 ASP C C 2.536 36.144 -20.482 1.00 . F F . 113 ASP C 1 1 1 10251 6 2 6 ASP CA C 3.610 37.139 -20.946 1.00 . F F . 113 ASP CA 1 1 1 10252 6 2 6 ASP CB C 3.299 38.587 -20.478 1.00 . F F . 113 ASP CB 1 1 1 10253 6 2 6 ASP CG C 4.357 39.578 -20.986 1.00 . F F . 113 ASP CG 1 1 1 10254 6 2 6 ASP H H 4.725 36.955 -22.730 1.00 . F F . 113 ASP H 1 1 1 10255 6 2 6 ASP HA H 4.557 36.838 -20.504 1.00 . F F . 113 ASP HA 1 1 1 10256 6 2 6 ASP HB2 H 2.320 38.882 -20.851 1.00 . F F . 113 ASP HB2 1 1 1 10257 6 2 6 ASP HB3 H 3.279 38.624 -19.394 1.00 . F F . 113 ASP HB3 1 1 1 10258 6 2 6 ASP N N 3.814 37.099 -22.413 1.00 . F F . 113 ASP N 1 1 1 10259 6 2 6 ASP O O 1.344 36.473 -20.433 1.00 . F F . 113 ASP O 1 1 1 10260 6 2 6 ASP OD1 O 4.147 40.211 -22.048 1.00 . F F . 113 ASP OD1 1 1 1 10261 6 2 6 ASP OD2 O 5.436 39.685 -20.365 1.00 . F F . 113 ASP OD2 1 1 1 10262 6 2 7 LYS C C 1.352 34.065 -18.481 1.00 . F F . 114 LYS C 1 1 1 10263 6 2 7 LYS CA C 2.085 33.805 -19.811 1.00 . F F . 114 LYS CA 1 1 1 10264 6 2 7 LYS CB C 2.902 32.484 -19.718 1.00 . F F . 114 LYS CB 1 1 1 10265 6 2 7 LYS CD C 4.752 30.998 -20.727 1.00 . F F . 114 LYS CD 1 1 1 10266 6 2 7 LYS CE C 5.884 30.949 -21.767 1.00 . F F . 114 LYS CE 1 1 1 10267 6 2 7 LYS CG C 3.813 32.214 -20.937 1.00 . F F . 114 LYS CG 1 1 1 10268 6 2 7 LYS H H 3.946 34.773 -20.134 1.00 . F F . 114 LYS H 1 1 1 10269 6 2 7 LYS HA H 1.350 33.709 -20.602 1.00 . F F . 114 LYS HA 1 1 1 10270 6 2 7 LYS HB2 H 3.528 32.521 -18.829 1.00 . F F . 114 LYS HB2 1 1 1 10271 6 2 7 LYS HB3 H 2.211 31.650 -19.616 1.00 . F F . 114 LYS HB3 1 1 1 10272 6 2 7 LYS HD2 H 5.199 31.058 -19.737 1.00 . F F . 114 LYS HD2 1 1 1 10273 6 2 7 LYS HD3 H 4.170 30.085 -20.796 1.00 . F F . 114 LYS HD3 1 1 1 10274 6 2 7 LYS HE2 H 6.474 30.058 -21.602 1.00 . F F . 114 LYS HE2 1 1 1 10275 6 2 7 LYS HE3 H 5.458 30.913 -22.764 1.00 . F F . 114 LYS HE3 1 1 1 10276 6 2 7 LYS HG2 H 3.194 32.036 -21.813 1.00 . F F . 114 LYS HG2 1 1 1 10277 6 2 7 LYS HG3 H 4.421 33.099 -21.114 1.00 . F F . 114 LYS HG3 1 1 1 10278 6 2 7 LYS HZ1 H 7.558 32.057 -22.361 1.00 . F F . 114 LYS HZ1 1 1 1 10279 6 2 7 LYS HZ2 H 7.191 32.205 -20.718 1.00 . F F . 114 LYS HZ2 1 1 1 10280 6 2 7 LYS HZ3 H 6.253 33.012 -21.865 1.00 . F F . 114 LYS HZ3 1 1 1 10281 6 2 7 LYS N N 2.978 34.924 -20.159 1.00 . F F . 114 LYS N 1 1 1 10282 6 2 7 LYS NZ N 6.784 32.138 -21.673 1.00 . F F . 114 LYS NZ 1 1 1 10283 6 2 7 LYS O O 1.830 34.827 -17.630 1.00 . F F . 114 LYS O 1 1 1 10284 6 2 8 LEU C C 0.325 32.649 -16.003 1.00 . F F . 115 LEU C 1 1 1 10285 6 2 8 LEU CA C -0.548 33.378 -17.046 1.00 . F F . 115 LEU CA 1 1 1 10286 6 2 8 LEU CB C -1.943 32.706 -17.254 1.00 . F F . 115 LEU CB 1 1 1 10287 6 2 8 LEU CD1 C -4.352 32.759 -16.312 1.00 . F F . 115 LEU CD1 1 1 1 10288 6 2 8 LEU CD2 C -2.677 31.110 -15.339 1.00 . F F . 115 LEU CD2 1 1 1 10289 6 2 8 LEU CG C -2.859 32.515 -15.980 1.00 . F F . 115 LEU CG 1 1 1 10290 6 2 8 LEU H H -0.225 32.996 -19.109 1.00 . F F . 115 LEU H 1 1 1 10291 6 2 8 LEU HA H -0.699 34.401 -16.712 1.00 . F F . 115 LEU HA 1 1 1 10292 6 2 8 LEU HB2 H -2.479 33.320 -17.970 1.00 . F F . 115 LEU HB2 1 1 1 10293 6 2 8 LEU HB3 H -1.788 31.735 -17.717 1.00 . F F . 115 LEU HB3 1 1 1 10294 6 2 8 LEU HD11 H -4.951 32.655 -15.413 1.00 . F F . 115 LEU HD11 1 1 1 10295 6 2 8 LEU HD12 H -4.692 32.043 -17.051 1.00 . F F . 115 LEU HD12 1 1 1 10296 6 2 8 LEU HD13 H -4.473 33.759 -16.704 1.00 . F F . 115 LEU HD13 1 1 1 10297 6 2 8 LEU HD21 H -3.305 31.029 -14.460 1.00 . F F . 115 LEU HD21 1 1 1 10298 6 2 8 LEU HD22 H -1.644 30.979 -15.046 1.00 . F F . 115 LEU HD22 1 1 1 10299 6 2 8 LEU HD23 H -2.950 30.339 -16.049 1.00 . F F . 115 LEU HD23 1 1 1 10300 6 2 8 LEU HG H -2.578 33.248 -15.232 1.00 . F F . 115 LEU HG 1 1 1 10301 6 2 8 LEU N N 0.176 33.431 -18.329 1.00 . F F . 115 LEU N 1 1 1 10302 6 2 8 LEU O O 0.402 33.061 -14.846 1.00 . F F . 115 LEU O 1 1 1 10303 6 2 9 TYR C C 3.418 30.981 -16.214 1.00 . F F . 116 TYR C 1 1 1 10304 6 2 9 TYR CA C 1.987 30.845 -15.630 1.00 . F F . 116 TYR CA 1 1 1 10305 6 2 9 TYR CB C 1.523 29.362 -15.566 1.00 . F F . 116 TYR CB 1 1 1 10306 6 2 9 TYR CD1 C 2.561 28.595 -13.354 1.00 . F F . 116 TYR CD1 1 1 1 10307 6 2 9 TYR CD2 C 3.085 27.338 -15.323 1.00 . F F . 116 TYR CD2 1 1 1 10308 6 2 9 TYR CE1 C 3.342 27.736 -12.604 1.00 . F F . 116 TYR CE1 1 1 1 10309 6 2 9 TYR CE2 C 3.867 26.481 -14.572 1.00 . F F . 116 TYR CE2 1 1 1 10310 6 2 9 TYR CG C 2.414 28.418 -14.732 1.00 . F F . 116 TYR CG 1 1 1 10311 6 2 9 TYR CZ C 3.991 26.683 -13.216 1.00 . F F . 116 TYR CZ 1 1 1 10312 6 2 9 TYR H H 0.930 31.346 -17.395 1.00 . F F . 116 TYR H 1 1 1 10313 6 2 9 TYR HA H 1.985 31.257 -14.622 1.00 . F F . 116 TYR HA 1 1 1 10314 6 2 9 TYR HB2 H 0.528 29.327 -15.138 1.00 . F F . 116 TYR HB2 1 1 1 10315 6 2 9 TYR HB3 H 1.472 28.974 -16.577 1.00 . F F . 116 TYR HB3 1 1 1 10316 6 2 9 TYR HD1 H 2.054 29.421 -12.870 1.00 . F F . 116 TYR HD1 1 1 1 10317 6 2 9 TYR HD2 H 2.989 27.179 -16.392 1.00 . F F . 116 TYR HD2 1 1 1 10318 6 2 9 TYR HE1 H 3.439 27.889 -11.537 1.00 . F F . 116 TYR HE1 1 1 1 10319 6 2 9 TYR HE2 H 4.375 25.652 -15.051 1.00 . F F . 116 TYR HE2 1 1 1 10320 6 2 9 TYR HH H 5.603 25.675 -12.916 1.00 . F F . 116 TYR HH 1 1 1 10321 6 2 9 TYR N N 1.040 31.608 -16.459 1.00 . F F . 116 TYR N 1 1 1 10322 6 2 9 TYR O O 3.809 30.191 -17.086 1.00 . F F . 116 TYR O 1 1 1 10323 6 2 9 TYR OH O 4.768 25.828 -12.466 1.00 . F F . 116 TYR OH 1 1 1 10324 6 2 10 PRO C C 6.470 31.406 -15.047 1.00 . F F . 117 PRO C 1 1 1 10325 6 2 10 PRO CA C 5.635 32.142 -16.127 1.00 . F F . 117 PRO CA 1 1 1 10326 6 2 10 PRO CB C 5.901 33.684 -16.156 1.00 . F F . 117 PRO CB 1 1 1 10327 6 2 10 PRO CD C 3.750 33.261 -15.099 1.00 . F F . 117 PRO CD 1 1 1 10328 6 2 10 PRO CG C 4.607 34.347 -15.720 1.00 . F F . 117 PRO CG 1 1 1 10329 6 2 10 PRO HA H 5.860 31.709 -17.103 1.00 . F F . 117 PRO HA 1 1 1 10330 6 2 10 PRO HB2 H 6.716 33.942 -15.480 1.00 . F F . 117 PRO HB2 1 1 1 10331 6 2 10 PRO HB3 H 6.159 33.995 -17.162 1.00 . F F . 117 PRO HB3 1 1 1 10332 6 2 10 PRO HD2 H 3.946 33.169 -14.034 1.00 . F F . 117 PRO HD2 1 1 1 10333 6 2 10 PRO HD3 H 2.699 33.459 -15.271 1.00 . F F . 117 PRO HD3 1 1 1 10334 6 2 10 PRO HG2 H 4.813 35.127 -14.993 1.00 . F F . 117 PRO HG2 1 1 1 10335 6 2 10 PRO HG3 H 4.095 34.773 -16.579 1.00 . F F . 117 PRO HG3 1 1 1 10336 6 2 10 PRO N N 4.195 32.046 -15.821 1.00 . F F . 117 PRO N 1 1 1 10337 6 2 10 PRO O O 7.018 30.328 -15.314 1.00 . F F . 117 PRO O 1 1 1 10338 6 2 11 PHE C C 8.680 31.216 -12.861 1.00 . F F . 118 PHE C 1 1 1 10339 6 2 11 PHE CA C 7.171 31.449 -12.623 1.00 . F F . 118 PHE CA 1 1 1 10340 6 2 11 PHE CB C 6.442 30.163 -12.125 1.00 . F F . 118 PHE CB 1 1 1 10341 6 2 11 PHE CD1 C 6.750 30.535 -9.627 1.00 . F F . 118 PHE CD1 1 1 1 10342 6 2 11 PHE CD2 C 7.359 28.401 -10.525 1.00 . F F . 118 PHE CD2 1 1 1 10343 6 2 11 PHE CE1 C 7.117 30.110 -8.365 1.00 . F F . 118 PHE CE1 1 1 1 10344 6 2 11 PHE CE2 C 7.727 27.979 -9.260 1.00 . F F . 118 PHE CE2 1 1 1 10345 6 2 11 PHE CG C 6.866 29.688 -10.733 1.00 . F F . 118 PHE CG 1 1 1 10346 6 2 11 PHE CZ C 7.606 28.835 -8.180 1.00 . F F . 118 PHE CZ 1 1 1 10347 6 2 11 PHE H H 6.054 32.863 -13.723 1.00 . F F . 118 PHE H 1 1 1 10348 6 2 11 PHE HA H 7.071 32.210 -11.853 1.00 . F F . 118 PHE HA 1 1 1 10349 6 2 11 PHE HB2 H 5.377 30.357 -12.091 1.00 . F F . 118 PHE HB2 1 1 1 10350 6 2 11 PHE HB3 H 6.621 29.359 -12.835 1.00 . F F . 118 PHE HB3 1 1 1 10351 6 2 11 PHE HD1 H 6.368 31.541 -9.762 1.00 . F F . 118 PHE HD1 1 1 1 10352 6 2 11 PHE HD2 H 7.456 27.726 -11.365 1.00 . F F . 118 PHE HD2 1 1 1 10353 6 2 11 PHE HE1 H 7.021 30.781 -7.520 1.00 . F F . 118 PHE HE1 1 1 1 10354 6 2 11 PHE HE2 H 8.111 26.977 -9.115 1.00 . F F . 118 PHE HE2 1 1 1 10355 6 2 11 PHE HZ H 7.894 28.504 -7.190 1.00 . F F . 118 PHE HZ 1 1 1 10356 6 2 11 PHE N N 6.506 32.001 -13.821 1.00 . F F . 118 PHE N 1 1 1 10357 6 2 11 PHE O O 9.088 30.156 -13.353 1.00 . F F . 118 PHE O 1 1 1 10358 6 2 12 THR C C 11.634 31.128 -11.939 1.00 . F F . 119 THR C 1 1 1 10359 6 2 12 THR CA C 10.941 32.242 -12.763 1.00 . F F . 119 THR CA 1 1 1 10360 6 2 12 THR CB C 11.561 33.650 -12.426 1.00 . F F . 119 THR CB 1 1 1 10361 6 2 12 THR CG2 C 12.915 33.873 -13.136 1.00 . F F . 119 THR CG2 1 1 1 10362 6 2 12 THR H H 9.087 33.028 -12.106 1.00 . F F . 119 THR H 1 1 1 10363 6 2 12 THR HA H 11.091 32.044 -13.820 1.00 . F F . 119 THR HA 1 1 1 10364 6 2 12 THR HB H 11.714 33.724 -11.354 1.00 . F F . 119 THR HB 1 1 1 10365 6 2 12 THR HG1 H 10.737 34.868 -13.761 1.00 . F F . 119 THR HG1 1 1 1 10366 6 2 12 THR HG21 H 13.301 34.853 -12.882 1.00 . F F . 119 THR HG21 1 1 1 10367 6 2 12 THR HG22 H 12.783 33.811 -14.208 1.00 . F F . 119 THR HG22 1 1 1 10368 6 2 12 THR HG23 H 13.624 33.118 -12.819 1.00 . F F . 119 THR HG23 1 1 1 10369 6 2 12 THR N N 9.487 32.239 -12.522 1.00 . F F . 119 THR N 1 1 1 10370 6 2 12 THR O O 12.321 30.267 -12.508 1.00 . F F . 119 THR O 1 1 1 10371 6 2 12 THR OG1 O 10.646 34.691 -12.819 1.00 . F F . 119 THR OG1 1 1 1 10372 6 2 13 TRP C C 13.428 29.921 -9.785 1.00 . F F . 120 TRP C 1 1 1 10373 6 2 13 TRP CA C 11.908 30.160 -9.623 1.00 . F F . 120 TRP CA 1 1 1 10374 6 2 13 TRP CB C 11.069 28.852 -9.723 1.00 . F F . 120 TRP CB 1 1 1 10375 6 2 13 TRP CD1 C 11.510 26.498 -8.735 1.00 . F F . 120 TRP CD1 1 1 1 10376 6 2 13 TRP CD2 C 11.197 28.072 -7.163 1.00 . F F . 120 TRP CD2 1 1 1 10377 6 2 13 TRP CE2 C 11.428 26.836 -6.528 1.00 . F F . 120 TRP CE2 1 1 1 10378 6 2 13 TRP CE3 C 10.975 29.200 -6.358 1.00 . F F . 120 TRP CE3 1 1 1 10379 6 2 13 TRP CG C 11.261 27.837 -8.594 1.00 . F F . 120 TRP CG 1 1 1 10380 6 2 13 TRP CH2 C 11.220 27.810 -4.387 1.00 . F F . 120 TRP CH2 1 1 1 10381 6 2 13 TRP CZ2 C 11.443 26.693 -5.143 1.00 . F F . 120 TRP CZ2 1 1 1 10382 6 2 13 TRP CZ3 C 10.987 29.055 -4.982 1.00 . F F . 120 TRP CZ3 1 1 1 10383 6 2 13 TRP H H 10.872 31.907 -10.253 1.00 . F F . 120 TRP H 1 1 1 10384 6 2 13 TRP HA H 11.750 30.595 -8.640 1.00 . F F . 120 TRP HA 1 1 1 10385 6 2 13 TRP HB2 H 10.022 29.119 -9.731 1.00 . F F . 120 TRP HB2 1 1 1 10386 6 2 13 TRP HB3 H 11.301 28.360 -10.664 1.00 . F F . 120 TRP HB3 1 1 1 10387 6 2 13 TRP HD1 H 11.615 25.994 -9.686 1.00 . F F . 120 TRP HD1 1 1 1 10388 6 2 13 TRP HE1 H 11.792 24.950 -7.347 1.00 . F F . 120 TRP HE1 1 1 1 10389 6 2 13 TRP HE3 H 10.791 30.171 -6.799 1.00 . F F . 120 TRP HE3 1 1 1 10390 6 2 13 TRP HH2 H 11.216 27.743 -3.307 1.00 . F F . 120 TRP HH2 1 1 1 10391 6 2 13 TRP HZ2 H 11.620 25.736 -4.671 1.00 . F F . 120 TRP HZ2 1 1 1 10392 6 2 13 TRP HZ3 H 10.810 29.916 -4.349 1.00 . F F . 120 TRP HZ3 1 1 1 10393 6 2 13 TRP N N 11.407 31.165 -10.600 1.00 . F F . 120 TRP N 1 1 1 10394 6 2 13 TRP NE1 N 11.615 25.900 -7.503 1.00 . F F . 120 TRP NE1 1 1 1 10395 6 2 13 TRP O O 13.939 28.794 -9.721 1.00 . F F . 120 TRP O 1 1 1 10396 6 2 14 ASP C C 16.287 31.156 -8.730 1.00 . F F . 121 ASP C 1 1 1 10397 6 2 14 ASP CA C 15.601 31.088 -10.113 1.00 . F F . 121 ASP CA 1 1 1 10398 6 2 14 ASP CB C 15.963 32.315 -11.010 1.00 . F F . 121 ASP CB 1 1 1 10399 6 2 14 ASP CG C 15.563 33.688 -10.410 1.00 . F F . 121 ASP CG 1 1 1 10400 6 2 14 ASP H H 13.655 31.883 -9.965 1.00 . F F . 121 ASP H 1 1 1 10401 6 2 14 ASP HA H 15.927 30.179 -10.612 1.00 . F F . 121 ASP HA 1 1 1 10402 6 2 14 ASP HB2 H 17.032 32.306 -11.192 1.00 . F F . 121 ASP HB2 1 1 1 10403 6 2 14 ASP HB3 H 15.456 32.209 -11.964 1.00 . F F . 121 ASP HB3 1 1 1 10404 6 2 14 ASP N N 14.139 31.036 -9.950 1.00 . F F . 121 ASP N 1 1 1 10405 6 2 14 ASP O O 17.330 31.793 -8.562 1.00 . F F . 121 ASP O 1 1 1 10406 6 2 14 ASP OD1 O 16.421 34.590 -10.317 1.00 . F F . 121 ASP OD1 1 1 1 10407 6 2 14 ASP OD2 O 14.382 33.871 -10.034 1.00 . F F . 121 ASP OD2 1 1 1 10408 6 2 15 ALA C C 15.980 29.021 -5.749 1.00 . F F . 122 ALA C 1 1 1 10409 6 2 15 ALA CA C 16.114 30.431 -6.354 1.00 . F F . 122 ALA CA 1 1 1 10410 6 2 15 ALA CB C 15.246 31.448 -5.597 1.00 . F F . 122 ALA CB 1 1 1 10411 6 2 15 ALA H H 14.982 29.822 -8.017 1.00 . F F . 122 ALA H 1 1 1 10412 6 2 15 ALA HA H 17.155 30.742 -6.286 1.00 . F F . 122 ALA HA 1 1 1 10413 6 2 15 ALA HB1 H 15.370 32.429 -6.038 1.00 . F F . 122 ALA HB1 1 1 1 10414 6 2 15 ALA HB2 H 15.550 31.489 -4.558 1.00 . F F . 122 ALA HB2 1 1 1 10415 6 2 15 ALA HB3 H 14.204 31.160 -5.654 1.00 . F F . 122 ALA HB3 1 1 1 10416 6 2 15 ALA N N 15.710 30.418 -7.764 1.00 . F F . 122 ALA N 1 1 1 10417 6 2 15 ALA O O 15.763 28.876 -4.540 1.00 . F F . 122 ALA O 1 1 1 10418 6 2 16 VAL C C 17.018 26.190 -5.102 1.00 . F F . 123 VAL C 1 1 1 10419 6 2 16 VAL CA C 16.010 26.571 -6.212 1.00 . F F . 123 VAL CA 1 1 1 10420 6 2 16 VAL CB C 16.153 25.602 -7.456 1.00 . F F . 123 VAL CB 1 1 1 10421 6 2 16 VAL CG1 C 14.955 25.760 -8.411 1.00 . F F . 123 VAL CG1 1 1 1 10422 6 2 16 VAL CG2 C 17.485 25.823 -8.219 1.00 . F F . 123 VAL CG2 1 1 1 10423 6 2 16 VAL H H 16.406 28.194 -7.532 1.00 . F F . 123 VAL H 1 1 1 10424 6 2 16 VAL HA H 15.000 26.453 -5.816 1.00 . F F . 123 VAL HA 1 1 1 10425 6 2 16 VAL HB H 16.143 24.575 -7.089 1.00 . F F . 123 VAL HB 1 1 1 10426 6 2 16 VAL HG11 H 14.915 26.774 -8.793 1.00 . F F . 123 VAL HG11 1 1 1 10427 6 2 16 VAL HG12 H 14.037 25.545 -7.878 1.00 . F F . 123 VAL HG12 1 1 1 10428 6 2 16 VAL HG13 H 15.049 25.068 -9.240 1.00 . F F . 123 VAL HG13 1 1 1 10429 6 2 16 VAL HG21 H 17.538 26.842 -8.583 1.00 . F F . 123 VAL HG21 1 1 1 10430 6 2 16 VAL HG22 H 17.549 25.140 -9.057 1.00 . F F . 123 VAL HG22 1 1 1 10431 6 2 16 VAL HG23 H 18.316 25.639 -7.551 1.00 . F F . 123 VAL HG23 1 1 1 10432 6 2 16 VAL N N 16.155 27.990 -6.605 1.00 . F F . 123 VAL N 1 1 1 10433 6 2 16 VAL O O 18.239 26.315 -5.282 1.00 . F F . 123 VAL O 1 1 1 10434 6 2 17 ARG C C 16.528 24.439 -1.861 1.00 . F F . 124 ARG C 1 1 1 10435 6 2 17 ARG CA C 17.311 25.396 -2.782 1.00 . F F . 124 ARG CA 1 1 1 10436 6 2 17 ARG CB C 17.786 26.658 -2.005 1.00 . F F . 124 ARG CB 1 1 1 10437 6 2 17 ARG CD C 19.414 27.632 -0.265 1.00 . F F . 124 ARG CD 1 1 1 10438 6 2 17 ARG CG C 18.869 26.365 -0.948 1.00 . F F . 124 ARG CG 1 1 1 10439 6 2 17 ARG CZ C 20.583 27.733 1.960 1.00 . F F . 124 ARG CZ 1 1 1 10440 6 2 17 ARG H H 15.514 25.737 -3.849 1.00 . F F . 124 ARG H 1 1 1 10441 6 2 17 ARG HA H 18.189 24.871 -3.164 1.00 . F F . 124 ARG HA 1 1 1 10442 6 2 17 ARG HB2 H 18.190 27.370 -2.718 1.00 . F F . 124 ARG HB2 1 1 1 10443 6 2 17 ARG HB3 H 16.933 27.117 -1.508 1.00 . F F . 124 ARG HB3 1 1 1 10444 6 2 17 ARG HD2 H 19.809 28.297 -1.025 1.00 . F F . 124 ARG HD2 1 1 1 10445 6 2 17 ARG HD3 H 18.606 28.129 0.258 1.00 . F F . 124 ARG HD3 1 1 1 10446 6 2 17 ARG HE H 21.220 26.735 0.344 1.00 . F F . 124 ARG HE 1 1 1 10447 6 2 17 ARG HG2 H 18.449 25.715 -0.188 1.00 . F F . 124 ARG HG2 1 1 1 10448 6 2 17 ARG HG3 H 19.693 25.849 -1.432 1.00 . F F . 124 ARG HG3 1 1 1 10449 6 2 17 ARG HH11 H 18.849 28.794 1.948 1.00 . F F . 124 ARG HH11 1 1 1 10450 6 2 17 ARG HH12 H 19.720 28.814 3.449 1.00 . F F . 124 ARG HH12 1 1 1 10451 6 2 17 ARG HH21 H 22.335 26.770 2.308 1.00 . F F . 124 ARG HH21 1 1 1 10452 6 2 17 ARG HH22 H 21.695 27.665 3.651 1.00 . F F . 124 ARG HH22 1 1 1 10453 6 2 17 ARG N N 16.489 25.777 -3.936 1.00 . F F . 124 ARG N 1 1 1 10454 6 2 17 ARG NE N 20.500 27.315 0.685 1.00 . F F . 124 ARG NE 1 1 1 10455 6 2 17 ARG NH1 N 19.642 28.511 2.494 1.00 . F F . 124 ARG NH1 1 1 1 10456 6 2 17 ARG NH2 N 21.620 27.362 2.698 1.00 . F F . 124 ARG NH2 1 1 1 10457 6 2 17 ARG O O 15.401 24.737 -1.448 1.00 . F F . 124 ARG O 1 1 1 10458 6 2 18 TYR C C 17.836 21.438 -0.144 1.00 . F F . 125 TYR C 1 1 1 10459 6 2 18 TYR CA C 16.637 22.239 -0.674 1.00 . F F . 125 TYR CA 1 1 1 10460 6 2 18 TYR CB C 15.605 21.316 -1.403 1.00 . F F . 125 TYR CB 1 1 1 10461 6 2 18 TYR CD1 C 16.041 21.392 -3.935 1.00 . F F . 125 TYR CD1 1 1 1 10462 6 2 18 TYR CD2 C 16.629 19.381 -2.771 1.00 . F F . 125 TYR CD2 1 1 1 10463 6 2 18 TYR CE1 C 16.486 20.835 -5.120 1.00 . F F . 125 TYR CE1 1 1 1 10464 6 2 18 TYR CE2 C 17.072 18.826 -3.959 1.00 . F F . 125 TYR CE2 1 1 1 10465 6 2 18 TYR CG C 16.101 20.681 -2.727 1.00 . F F . 125 TYR CG 1 1 1 10466 6 2 18 TYR CZ C 16.999 19.556 -5.126 1.00 . F F . 125 TYR CZ 1 1 1 10467 6 2 18 TYR H H 18.018 23.122 -2.006 1.00 . F F . 125 TYR H 1 1 1 10468 6 2 18 TYR HA H 16.151 22.727 0.167 1.00 . F F . 125 TYR HA 1 1 1 10469 6 2 18 TYR HB2 H 15.317 20.513 -0.734 1.00 . F F . 125 TYR HB2 1 1 1 10470 6 2 18 TYR HB3 H 14.718 21.901 -1.627 1.00 . F F . 125 TYR HB3 1 1 1 10471 6 2 18 TYR HD1 H 15.637 22.398 -3.935 1.00 . F F . 125 TYR HD1 1 1 1 10472 6 2 18 TYR HD2 H 16.687 18.804 -1.857 1.00 . F F . 125 TYR HD2 1 1 1 10473 6 2 18 TYR HE1 H 16.429 21.405 -6.040 1.00 . F F . 125 TYR HE1 1 1 1 10474 6 2 18 TYR HE2 H 17.477 17.822 -3.969 1.00 . F F . 125 TYR HE2 1 1 1 10475 6 2 18 TYR HH H 17.983 19.643 -6.779 1.00 . F F . 125 TYR HH 1 1 1 10476 6 2 18 TYR N N 17.150 23.285 -1.577 1.00 . F F . 125 TYR N 1 1 1 10477 6 2 18 TYR O O 18.882 21.390 -0.806 1.00 . F F . 125 TYR O 1 1 1 10478 6 2 18 TYR OH O 17.445 19.001 -6.306 1.00 . F F . 125 TYR OH 1 1 1 10479 6 2 19 ASN C C 19.198 18.847 0.879 1.00 . F F . 126 ASN C 1 1 1 10480 6 2 19 ASN CA C 18.778 20.076 1.704 1.00 . F F . 126 ASN CA 1 1 1 10481 6 2 19 ASN CB C 18.377 19.644 3.139 1.00 . F F . 126 ASN CB 1 1 1 10482 6 2 19 ASN CG C 18.057 20.830 4.053 1.00 . F F . 126 ASN CG 1 1 1 10483 6 2 19 ASN H H 16.814 20.872 1.489 1.00 . F F . 126 ASN H 1 1 1 10484 6 2 19 ASN HA H 19.629 20.753 1.772 1.00 . F F . 126 ASN HA 1 1 1 10485 6 2 19 ASN HB2 H 17.501 19.005 3.088 1.00 . F F . 126 ASN HB2 1 1 1 10486 6 2 19 ASN HB3 H 19.190 19.078 3.582 1.00 . F F . 126 ASN HB3 1 1 1 10487 6 2 19 ASN HD21 H 19.959 20.981 4.625 1.00 . F F . 126 ASN HD21 1 1 1 10488 6 2 19 ASN HD22 H 18.870 22.127 5.320 1.00 . F F . 126 ASN HD22 1 1 1 10489 6 2 19 ASN N N 17.683 20.819 1.041 1.00 . F F . 126 ASN N 1 1 1 10490 6 2 19 ASN ND2 N 19.065 21.364 4.734 1.00 . F F . 126 ASN ND2 1 1 1 10491 6 2 19 ASN O O 20.284 18.827 0.292 1.00 . F F . 126 ASN O 1 1 1 10492 6 2 19 ASN OD1 O 16.911 21.269 4.135 1.00 . F F . 126 ASN OD1 1 1 1 10493 6 2 20 GLY C C 18.233 15.402 1.045 1.00 . F F . 127 GLY C 1 1 1 10494 6 2 20 GLY CA C 18.584 16.580 0.149 1.00 . F F . 127 GLY CA 1 1 1 10495 6 2 20 GLY H H 17.435 17.970 1.247 1.00 . F F . 127 GLY H 1 1 1 10496 6 2 20 GLY HA2 H 17.985 16.530 -0.754 1.00 . F F . 127 GLY HA2 1 1 1 10497 6 2 20 GLY HA3 H 19.632 16.519 -0.131 1.00 . F F . 127 GLY HA3 1 1 1 10498 6 2 20 GLY N N 18.307 17.847 0.820 1.00 . F F . 127 GLY N 1 1 1 10499 6 2 20 GLY O O 17.052 15.044 1.161 1.00 . F F . 127 GLY O 1 1 1 10500 6 2 21 LYS C C 18.575 14.165 4.003 1.00 . F F . 128 LYS C 1 1 1 10501 6 2 21 LYS CA C 19.050 13.668 2.626 1.00 . F F . 128 LYS CA 1 1 1 10502 6 2 21 LYS CB C 20.351 12.816 2.803 1.00 . F F . 128 LYS CB 1 1 1 10503 6 2 21 LYS CD C 21.819 13.222 0.700 1.00 . F F . 128 LYS CD 1 1 1 10504 6 2 21 LYS CE C 23.147 13.553 1.402 1.00 . F F . 128 LYS CE 1 1 1 10505 6 2 21 LYS CG C 20.954 12.220 1.503 1.00 . F F . 128 LYS CG 1 1 1 10506 6 2 21 LYS H H 20.152 15.189 1.614 1.00 . F F . 128 LYS H 1 1 1 10507 6 2 21 LYS HA H 18.272 13.032 2.201 1.00 . F F . 128 LYS HA 1 1 1 10508 6 2 21 LYS HB2 H 21.109 13.431 3.274 1.00 . F F . 128 LYS HB2 1 1 1 10509 6 2 21 LYS HB3 H 20.125 11.989 3.474 1.00 . F F . 128 LYS HB3 1 1 1 10510 6 2 21 LYS HD2 H 22.040 12.795 -0.272 1.00 . F F . 128 LYS HD2 1 1 1 10511 6 2 21 LYS HD3 H 21.255 14.139 0.560 1.00 . F F . 128 LYS HD3 1 1 1 10512 6 2 21 LYS HE2 H 22.940 13.896 2.408 1.00 . F F . 128 LYS HE2 1 1 1 10513 6 2 21 LYS HE3 H 23.753 12.656 1.452 1.00 . F F . 128 LYS HE3 1 1 1 10514 6 2 21 LYS HG2 H 21.571 11.365 1.763 1.00 . F F . 128 LYS HG2 1 1 1 10515 6 2 21 LYS HG3 H 20.141 11.876 0.872 1.00 . F F . 128 LYS HG3 1 1 1 10516 6 2 21 LYS HZ1 H 23.990 14.378 -0.319 1.00 . F F . 128 LYS HZ1 1 1 1 10517 6 2 21 LYS HZ2 H 24.869 14.696 1.086 1.00 . F F . 128 LYS HZ2 1 1 1 10518 6 2 21 LYS HZ3 H 23.437 15.525 0.788 1.00 . F F . 128 LYS HZ3 1 1 1 10519 6 2 21 LYS N N 19.249 14.819 1.715 1.00 . F F . 128 LYS N 1 1 1 10520 6 2 21 LYS NZ N 23.911 14.609 0.690 1.00 . F F . 128 LYS NZ 1 1 1 10521 6 2 21 LYS O O 18.798 15.326 4.368 1.00 . F F . 128 LYS O 1 1 1 10522 6 2 22 LEU C C 17.684 12.286 7.028 1.00 . F F . 129 LEU C 1 1 1 10523 6 2 22 LEU CA C 17.475 13.522 6.135 1.00 . F F . 129 LEU CA 1 1 1 10524 6 2 22 LEU CB C 15.991 14.017 6.146 1.00 . F F . 129 LEU CB 1 1 1 10525 6 2 22 LEU CD1 C 14.724 11.818 5.545 1.00 . F F . 129 LEU CD1 1 1 1 10526 6 2 22 LEU CD2 C 13.637 14.092 5.148 1.00 . F F . 129 LEU CD2 1 1 1 10527 6 2 22 LEU CG C 14.967 13.305 5.189 1.00 . F F . 129 LEU CG 1 1 1 10528 6 2 22 LEU H H 17.714 12.401 4.355 1.00 . F F . 129 LEU H 1 1 1 10529 6 2 22 LEU HA H 18.102 14.314 6.546 1.00 . F F . 129 LEU HA 1 1 1 10530 6 2 22 LEU HB2 H 15.613 13.944 7.163 1.00 . F F . 129 LEU HB2 1 1 1 10531 6 2 22 LEU HB3 H 16.009 15.072 5.885 1.00 . F F . 129 LEU HB3 1 1 1 10532 6 2 22 LEU HD11 H 14.315 11.737 6.544 1.00 . F F . 129 LEU HD11 1 1 1 10533 6 2 22 LEU HD12 H 15.659 11.274 5.495 1.00 . F F . 129 LEU HD12 1 1 1 10534 6 2 22 LEU HD13 H 14.030 11.385 4.835 1.00 . F F . 129 LEU HD13 1 1 1 10535 6 2 22 LEU HD21 H 13.827 15.107 4.821 1.00 . F F . 129 LEU HD21 1 1 1 10536 6 2 22 LEU HD22 H 13.187 14.112 6.132 1.00 . F F . 129 LEU HD22 1 1 1 10537 6 2 22 LEU HD23 H 12.955 13.620 4.452 1.00 . F F . 129 LEU HD23 1 1 1 10538 6 2 22 LEU HG H 15.375 13.320 4.183 1.00 . F F . 129 LEU HG 1 1 1 10539 6 2 22 LEU N N 17.922 13.269 4.751 1.00 . F F . 129 LEU N 1 1 1 10540 6 2 22 LEU O O 17.489 12.360 8.243 1.00 . F F . 129 LEU O 1 1 1 10541 6 2 23 ILE C C 19.674 10.057 7.929 1.00 . F F . 130 ILE C 1 1 1 10542 6 2 23 ILE CA C 18.362 9.901 7.127 1.00 . F F . 130 ILE CA 1 1 1 10543 6 2 23 ILE CB C 18.446 8.663 6.143 1.00 . F F . 130 ILE CB 1 1 1 10544 6 2 23 ILE CD1 C 19.665 7.745 4.026 1.00 . F F . 130 ILE CD1 1 1 1 10545 6 2 23 ILE CG1 C 19.503 8.900 5.007 1.00 . F F . 130 ILE CG1 1 1 1 10546 6 2 23 ILE CG2 C 17.050 8.352 5.541 1.00 . F F . 130 ILE CG2 1 1 1 10547 6 2 23 ILE H H 18.113 11.150 5.432 1.00 . F F . 130 ILE H 1 1 1 10548 6 2 23 ILE HA H 17.550 9.720 7.827 1.00 . F F . 130 ILE HA 1 1 1 10549 6 2 23 ILE HB H 18.750 7.794 6.725 1.00 . F F . 130 ILE HB 1 1 1 10550 6 2 23 ILE HD11 H 20.443 7.985 3.318 1.00 . F F . 130 ILE HD11 1 1 1 10551 6 2 23 ILE HD12 H 18.737 7.586 3.496 1.00 . F F . 130 ILE HD12 1 1 1 10552 6 2 23 ILE HD13 H 19.933 6.845 4.562 1.00 . F F . 130 ILE HD13 1 1 1 10553 6 2 23 ILE HG12 H 19.218 9.771 4.433 1.00 . F F . 130 ILE HG12 1 1 1 10554 6 2 23 ILE HG13 H 20.472 9.083 5.458 1.00 . F F . 130 ILE HG13 1 1 1 10555 6 2 23 ILE HG21 H 16.706 9.200 4.960 1.00 . F F . 130 ILE HG21 1 1 1 10556 6 2 23 ILE HG22 H 16.343 8.158 6.336 1.00 . F F . 130 ILE HG22 1 1 1 10557 6 2 23 ILE HG23 H 17.110 7.481 4.900 1.00 . F F . 130 ILE HG23 1 1 1 10558 6 2 23 ILE N N 18.052 11.147 6.406 1.00 . F F . 130 ILE N 1 1 1 10559 6 2 23 ILE O O 20.645 10.648 7.438 1.00 . F F . 130 ILE O 1 1 1 10560 6 2 24 ALA C C 21.077 8.314 10.815 1.00 . F F . 131 ALA C 1 1 1 10561 6 2 24 ALA CA C 20.844 9.649 10.082 1.00 . F F . 131 ALA CA 1 1 1 10562 6 2 24 ALA CB C 20.658 10.812 11.077 1.00 . F F . 131 ALA CB 1 1 1 10563 6 2 24 ALA H H 18.864 9.120 9.505 1.00 . F F . 131 ALA H 1 1 1 10564 6 2 24 ALA HA H 21.728 9.865 9.482 1.00 . F F . 131 ALA HA 1 1 1 10565 6 2 24 ALA HB1 H 20.514 11.737 10.531 1.00 . F F . 131 ALA HB1 1 1 1 10566 6 2 24 ALA HB2 H 21.534 10.906 11.705 1.00 . F F . 131 ALA HB2 1 1 1 10567 6 2 24 ALA HB3 H 19.789 10.631 11.701 1.00 . F F . 131 ALA HB3 1 1 1 10568 6 2 24 ALA N N 19.677 9.556 9.177 1.00 . F F . 131 ALA N 1 1 1 10569 6 2 24 ALA O O 22.173 7.752 10.749 1.00 . F F . 131 ALA O 1 1 1 10570 6 2 25 TYR C C 19.762 5.375 11.245 1.00 . F F . 132 TYR C 1 1 1 10571 6 2 25 TYR CA C 20.101 6.523 12.232 1.00 . F F . 132 TYR CA 1 1 1 10572 6 2 25 TYR CB C 19.115 6.536 13.436 1.00 . F F . 132 TYR CB 1 1 1 10573 6 2 25 TYR CD1 C 20.128 5.379 15.487 1.00 . F F . 132 TYR CD1 1 1 1 10574 6 2 25 TYR CD2 C 18.509 4.167 14.224 1.00 . F F . 132 TYR CD2 1 1 1 10575 6 2 25 TYR CE1 C 20.250 4.310 16.354 1.00 . F F . 132 TYR CE1 1 1 1 10576 6 2 25 TYR CE2 C 18.632 3.099 15.090 1.00 . F F . 132 TYR CE2 1 1 1 10577 6 2 25 TYR CG C 19.255 5.334 14.398 1.00 . F F . 132 TYR CG 1 1 1 10578 6 2 25 TYR CZ C 19.499 3.174 16.153 1.00 . F F . 132 TYR CZ 1 1 1 10579 6 2 25 TYR H H 19.210 8.326 11.549 1.00 . F F . 132 TYR H 1 1 1 10580 6 2 25 TYR HA H 21.115 6.388 12.610 1.00 . F F . 132 TYR HA 1 1 1 10581 6 2 25 TYR HB2 H 19.278 7.441 14.012 1.00 . F F . 132 TYR HB2 1 1 1 10582 6 2 25 TYR HB3 H 18.095 6.553 13.063 1.00 . F F . 132 TYR HB3 1 1 1 10583 6 2 25 TYR HD1 H 20.721 6.270 15.649 1.00 . F F . 132 TYR HD1 1 1 1 10584 6 2 25 TYR HD2 H 17.825 4.100 13.385 1.00 . F F . 132 TYR HD2 1 1 1 10585 6 2 25 TYR HE1 H 20.935 4.370 17.191 1.00 . F F . 132 TYR HE1 1 1 1 10586 6 2 25 TYR HE2 H 18.038 2.205 14.932 1.00 . F F . 132 TYR HE2 1 1 1 10587 6 2 25 TYR HH H 19.548 1.282 16.527 1.00 . F F . 132 TYR HH 1 1 1 10588 6 2 25 TYR N N 20.042 7.814 11.514 1.00 . F F . 132 TYR N 1 1 1 10589 6 2 25 TYR O O 18.595 5.242 10.834 1.00 . F F . 132 TYR O 1 1 1 10590 6 2 25 TYR OH O 19.617 2.106 17.022 1.00 . F F . 132 TYR OH 1 1 1 10591 6 2 26 PRO C C 20.297 2.096 10.590 1.00 . F F . 133 PRO C 1 1 1 10592 6 2 26 PRO CA C 20.568 3.441 9.874 1.00 . F F . 133 PRO CA 1 1 1 10593 6 2 26 PRO CB C 21.914 3.456 9.100 1.00 . F F . 133 PRO CB 1 1 1 10594 6 2 26 PRO CD C 22.196 4.570 11.264 1.00 . F F . 133 PRO CD 1 1 1 10595 6 2 26 PRO CG C 22.953 3.928 10.100 1.00 . F F . 133 PRO CG 1 1 1 10596 6 2 26 PRO HA H 19.749 3.651 9.189 1.00 . F F . 133 PRO HA 1 1 1 10597 6 2 26 PRO HB2 H 22.148 2.460 8.726 1.00 . F F . 133 PRO HB2 1 1 1 10598 6 2 26 PRO HB3 H 21.855 4.149 8.269 1.00 . F F . 133 PRO HB3 1 1 1 10599 6 2 26 PRO HD2 H 22.331 3.995 12.176 1.00 . F F . 133 PRO HD2 1 1 1 10600 6 2 26 PRO HD3 H 22.529 5.590 11.420 1.00 . F F . 133 PRO HD3 1 1 1 10601 6 2 26 PRO HG2 H 23.537 3.080 10.447 1.00 . F F . 133 PRO HG2 1 1 1 10602 6 2 26 PRO HG3 H 23.613 4.657 9.638 1.00 . F F . 133 PRO HG3 1 1 1 10603 6 2 26 PRO N N 20.770 4.536 10.831 1.00 . F F . 133 PRO N 1 1 1 10604 6 2 26 PRO O O 21.178 1.223 10.661 1.00 . F F . 133 PRO O 1 1 1 10605 6 2 27 ILE C C 18.660 -0.480 10.936 1.00 . F F . 134 ILE C 1 1 1 10606 6 2 27 ILE CA C 18.670 0.738 11.886 1.00 . F F . 134 ILE CA 1 1 1 10607 6 2 27 ILE CB C 17.270 0.912 12.610 1.00 . F F . 134 ILE CB 1 1 1 10608 6 2 27 ILE CD1 C 15.656 -0.214 14.330 1.00 . F F . 134 ILE CD1 1 1 1 10609 6 2 27 ILE CG1 C 16.943 -0.329 13.514 1.00 . F F . 134 ILE CG1 1 1 1 10610 6 2 27 ILE CG2 C 16.119 1.208 11.613 1.00 . F F . 134 ILE CG2 1 1 1 10611 6 2 27 ILE H H 18.442 2.697 11.082 1.00 . F F . 134 ILE H 1 1 1 10612 6 2 27 ILE HA H 19.421 0.569 12.661 1.00 . F F . 134 ILE HA 1 1 1 10613 6 2 27 ILE HB H 17.355 1.784 13.251 1.00 . F F . 134 ILE HB 1 1 1 10614 6 2 27 ILE HD11 H 15.540 -1.094 14.946 1.00 . F F . 134 ILE HD11 1 1 1 10615 6 2 27 ILE HD12 H 14.808 -0.130 13.666 1.00 . F F . 134 ILE HD12 1 1 1 10616 6 2 27 ILE HD13 H 15.704 0.661 14.964 1.00 . F F . 134 ILE HD13 1 1 1 10617 6 2 27 ILE HG12 H 16.847 -1.208 12.891 1.00 . F F . 134 ILE HG12 1 1 1 10618 6 2 27 ILE HG13 H 17.757 -0.486 14.211 1.00 . F F . 134 ILE HG13 1 1 1 10619 6 2 27 ILE HG21 H 15.995 0.366 10.943 1.00 . F F . 134 ILE HG21 1 1 1 10620 6 2 27 ILE HG22 H 16.351 2.091 11.033 1.00 . F F . 134 ILE HG22 1 1 1 10621 6 2 27 ILE HG23 H 15.193 1.372 12.153 1.00 . F F . 134 ILE HG23 1 1 1 10622 6 2 27 ILE N N 19.078 1.958 11.156 1.00 . F F . 134 ILE N 1 1 1 10623 6 2 27 ILE O O 18.064 -0.434 9.847 1.00 . F F . 134 ILE O 1 1 1 10624 6 2 28 ALA C C 18.172 -3.570 10.688 1.00 . F F . 135 ALA C 1 1 1 10625 6 2 28 ALA CA C 19.483 -2.781 10.557 1.00 . F F . 135 ALA CA 1 1 1 10626 6 2 28 ALA CB C 20.693 -3.608 11.019 1.00 . F F . 135 ALA CB 1 1 1 10627 6 2 28 ALA H H 19.865 -1.483 12.179 1.00 . F F . 135 ALA H 1 1 1 10628 6 2 28 ALA HA H 19.639 -2.516 9.513 1.00 . F F . 135 ALA HA 1 1 1 10629 6 2 28 ALA HB1 H 20.761 -4.520 10.439 1.00 . F F . 135 ALA HB1 1 1 1 10630 6 2 28 ALA HB2 H 20.585 -3.858 12.066 1.00 . F F . 135 ALA HB2 1 1 1 10631 6 2 28 ALA HB3 H 21.600 -3.032 10.885 1.00 . F F . 135 ALA HB3 1 1 1 10632 6 2 28 ALA N N 19.386 -1.539 11.330 1.00 . F F . 135 ALA N 1 1 1 10633 6 2 28 ALA O O 17.942 -4.260 11.686 1.00 . F F . 135 ALA O 1 1 1 10634 6 2 29 VAL C C 15.724 -4.759 8.323 1.00 . F F . 136 VAL C 1 1 1 10635 6 2 29 VAL CA C 15.950 -4.001 9.661 1.00 . F F . 136 VAL CA 1 1 1 10636 6 2 29 VAL CB C 14.809 -2.933 9.986 1.00 . F F . 136 VAL CB 1 1 1 10637 6 2 29 VAL CG1 C 14.723 -2.666 11.509 1.00 . F F . 136 VAL CG1 1 1 1 10638 6 2 29 VAL CG2 C 15.010 -1.593 9.221 1.00 . F F . 136 VAL CG2 1 1 1 10639 6 2 29 VAL H H 17.555 -2.825 8.934 1.00 . F F . 136 VAL H 1 1 1 10640 6 2 29 VAL HA H 15.917 -4.755 10.453 1.00 . F F . 136 VAL HA 1 1 1 10641 6 2 29 VAL HB H 13.856 -3.358 9.677 1.00 . F F . 136 VAL HB 1 1 1 10642 6 2 29 VAL HG11 H 15.667 -2.275 11.868 1.00 . F F . 136 VAL HG11 1 1 1 10643 6 2 29 VAL HG12 H 14.505 -3.592 12.026 1.00 . F F . 136 VAL HG12 1 1 1 10644 6 2 29 VAL HG13 H 13.934 -1.952 11.719 1.00 . F F . 136 VAL HG13 1 1 1 10645 6 2 29 VAL HG21 H 15.008 -1.781 8.156 1.00 . F F . 136 VAL HG21 1 1 1 10646 6 2 29 VAL HG22 H 15.957 -1.151 9.501 1.00 . F F . 136 VAL HG22 1 1 1 10647 6 2 29 VAL HG23 H 14.210 -0.902 9.462 1.00 . F F . 136 VAL HG23 1 1 1 10648 6 2 29 VAL N N 17.288 -3.391 9.689 1.00 . F F . 136 VAL N 1 1 1 10649 6 2 29 VAL O O 16.005 -5.957 8.266 1.00 . F F . 136 VAL O 1 1 1 10650 6 2 30 GLU C C 13.933 -5.769 5.983 1.00 . F F . 137 GLU C 1 1 1 10651 6 2 30 GLU CA C 14.964 -4.605 5.914 1.00 . F F . 137 GLU CA 1 1 1 10652 6 2 30 GLU CB C 16.268 -5.011 5.139 1.00 . F F . 137 GLU CB 1 1 1 10653 6 2 30 GLU CD C 17.279 -5.913 2.903 1.00 . F F . 137 GLU CD 1 1 1 10654 6 2 30 GLU CG C 16.010 -5.604 3.733 1.00 . F F . 137 GLU CG 1 1 1 10655 6 2 30 GLU H H 15.165 -3.091 7.368 1.00 . F F . 137 GLU H 1 1 1 10656 6 2 30 GLU HA H 14.490 -3.792 5.369 1.00 . F F . 137 GLU HA 1 1 1 10657 6 2 30 GLU HB2 H 16.895 -4.133 5.030 1.00 . F F . 137 GLU HB2 1 1 1 10658 6 2 30 GLU HB3 H 16.808 -5.747 5.727 1.00 . F F . 137 GLU HB3 1 1 1 10659 6 2 30 GLU HG2 H 15.452 -6.527 3.852 1.00 . F F . 137 GLU HG2 1 1 1 10660 6 2 30 GLU HG3 H 15.391 -4.903 3.182 1.00 . F F . 137 GLU HG3 1 1 1 10661 6 2 30 GLU N N 15.278 -4.046 7.256 1.00 . F F . 137 GLU N 1 1 1 10662 6 2 30 GLU O O 12.733 -5.559 5.752 1.00 . F F . 137 GLU O 1 1 1 10663 6 2 30 GLU OE1 O 17.559 -5.188 1.917 1.00 . F F . 137 GLU OE1 1 1 1 10664 6 2 30 GLU OE2 O 17.973 -6.909 3.204 1.00 . F F . 137 GLU OE2 1 1 1 10665 6 2 31 ALA C C 13.882 -8.841 7.820 1.00 . F F . 138 ALA C 1 1 1 10666 6 2 31 ALA CA C 13.600 -8.196 6.452 1.00 . F F . 138 ALA CA 1 1 1 10667 6 2 31 ALA CB C 13.898 -9.172 5.298 1.00 . F F . 138 ALA CB 1 1 1 10668 6 2 31 ALA H H 15.379 -7.050 6.506 1.00 . F F . 138 ALA H 1 1 1 10669 6 2 31 ALA HA H 12.544 -7.916 6.396 1.00 . F F . 138 ALA HA 1 1 1 10670 6 2 31 ALA HB1 H 13.280 -10.057 5.396 1.00 . F F . 138 ALA HB1 1 1 1 10671 6 2 31 ALA HB2 H 14.942 -9.462 5.317 1.00 . F F . 138 ALA HB2 1 1 1 10672 6 2 31 ALA HB3 H 13.681 -8.693 4.352 1.00 . F F . 138 ALA HB3 1 1 1 10673 6 2 31 ALA N N 14.418 -6.978 6.319 1.00 . F F . 138 ALA N 1 1 1 10674 6 2 31 ALA O O 15.047 -9.105 8.160 1.00 . F F . 138 ALA O 1 1 1 10675 6 2 32 LEU C C 13.481 -10.977 10.044 1.00 . F F . 139 LEU C 1 1 1 10676 6 2 32 LEU CA C 12.860 -9.572 9.969 1.00 . F F . 139 LEU CA 1 1 1 10677 6 2 32 LEU CB C 11.434 -9.527 10.599 1.00 . F F . 139 LEU CB 1 1 1 10678 6 2 32 LEU CD1 C 12.394 -9.306 12.995 1.00 . F F . 139 LEU CD1 1 1 1 10679 6 2 32 LEU CD2 C 9.885 -9.517 12.637 1.00 . F F . 139 LEU CD2 1 1 1 10680 6 2 32 LEU CG C 11.285 -9.927 12.112 1.00 . F F . 139 LEU CG 1 1 1 10681 6 2 32 LEU H H 11.924 -8.910 8.195 1.00 . F F . 139 LEU H 1 1 1 10682 6 2 32 LEU HA H 13.491 -8.880 10.522 1.00 . F F . 139 LEU HA 1 1 1 10683 6 2 32 LEU HB2 H 11.064 -8.511 10.485 1.00 . F F . 139 LEU HB2 1 1 1 10684 6 2 32 LEU HB3 H 10.791 -10.177 10.012 1.00 . F F . 139 LEU HB3 1 1 1 10685 6 2 32 LEU HD11 H 12.251 -9.604 14.029 1.00 . F F . 139 LEU HD11 1 1 1 10686 6 2 32 LEU HD12 H 12.362 -8.228 12.930 1.00 . F F . 139 LEU HD12 1 1 1 10687 6 2 32 LEU HD13 H 13.364 -9.654 12.662 1.00 . F F . 139 LEU HD13 1 1 1 10688 6 2 32 LEU HD21 H 9.779 -9.818 13.670 1.00 . F F . 139 LEU HD21 1 1 1 10689 6 2 32 LEU HD22 H 9.118 -10.000 12.048 1.00 . F F . 139 LEU HD22 1 1 1 10690 6 2 32 LEU HD23 H 9.763 -8.438 12.567 1.00 . F F . 139 LEU HD23 1 1 1 10691 6 2 32 LEU HG H 11.367 -11.003 12.202 1.00 . F F . 139 LEU HG 1 1 1 10692 6 2 32 LEU N N 12.802 -9.079 8.584 1.00 . F F . 139 LEU N 1 1 1 10693 6 2 32 LEU O O 12.989 -11.918 9.417 1.00 . F F . 139 LEU O 1 1 1 10694 6 2 33 SER C C 14.753 -12.820 12.475 1.00 . F F . 140 SER C 1 1 1 10695 6 2 33 SER CA C 15.266 -12.334 11.105 1.00 . F F . 140 SER CA 1 1 1 10696 6 2 33 SER CB C 16.796 -12.124 11.112 1.00 . F F . 140 SER CB 1 1 1 10697 6 2 33 SER H H 14.993 -10.238 11.120 1.00 . F F . 140 SER H 1 1 1 10698 6 2 33 SER HA H 15.008 -13.075 10.351 1.00 . F F . 140 SER HA 1 1 1 10699 6 2 33 SER HB2 H 17.072 -11.462 11.922 1.00 . F F . 140 SER HB2 1 1 1 10700 6 2 33 SER HB3 H 17.298 -13.075 11.238 1.00 . F F . 140 SER HB3 1 1 1 10701 6 2 33 SER HG H 16.664 -10.787 9.671 1.00 . F F . 140 SER HG 1 1 1 10702 6 2 33 SER N N 14.603 -11.067 10.772 1.00 . F F . 140 SER N 1 1 1 10703 6 2 33 SER O O 14.036 -12.083 13.164 1.00 . F F . 140 SER O 1 1 1 10704 6 2 33 SER OG O 17.231 -11.542 9.887 1.00 . F F . 140 SER OG 1 1 1 10705 6 2 34 LEU C C 13.132 -15.055 14.055 1.00 . F F . 141 LEU C 1 1 1 10706 6 2 34 LEU CA C 14.652 -14.752 14.087 1.00 . F F . 141 LEU CA 1 1 1 10707 6 2 34 LEU CB C 15.038 -13.942 15.371 1.00 . F F . 141 LEU CB 1 1 1 10708 6 2 34 LEU CD1 C 16.781 -12.689 16.772 1.00 . F F . 141 LEU CD1 1 1 1 10709 6 2 34 LEU CD2 C 17.452 -14.816 15.527 1.00 . F F . 141 LEU CD2 1 1 1 10710 6 2 34 LEU CG C 16.549 -13.560 15.519 1.00 . F F . 141 LEU CG 1 1 1 10711 6 2 34 LEU H H 15.702 -14.570 12.245 1.00 . F F . 141 LEU H 1 1 1 10712 6 2 34 LEU HA H 15.166 -15.706 14.116 1.00 . F F . 141 LEU HA 1 1 1 10713 6 2 34 LEU HB2 H 14.452 -13.025 15.380 1.00 . F F . 141 LEU HB2 1 1 1 10714 6 2 34 LEU HB3 H 14.751 -14.527 16.240 1.00 . F F . 141 LEU HB3 1 1 1 10715 6 2 34 LEU HD11 H 17.823 -12.409 16.835 1.00 . F F . 141 LEU HD11 1 1 1 10716 6 2 34 LEU HD12 H 16.504 -13.238 17.665 1.00 . F F . 141 LEU HD12 1 1 1 10717 6 2 34 LEU HD13 H 16.178 -11.792 16.705 1.00 . F F . 141 LEU HD13 1 1 1 10718 6 2 34 LEU HD21 H 18.490 -14.520 15.622 1.00 . F F . 141 LEU HD21 1 1 1 10719 6 2 34 LEU HD22 H 17.327 -15.359 14.600 1.00 . F F . 141 LEU HD22 1 1 1 10720 6 2 34 LEU HD23 H 17.185 -15.458 16.357 1.00 . F F . 141 LEU HD23 1 1 1 10721 6 2 34 LEU HG H 16.839 -12.961 14.661 1.00 . F F . 141 LEU HG 1 1 1 10722 6 2 34 LEU N N 15.107 -14.073 12.840 1.00 . F F . 141 LEU N 1 1 1 10723 6 2 34 LEU O O 12.545 -15.449 15.073 1.00 . F F . 141 LEU O 1 1 1 10724 6 2 35 ILE C C 10.924 -16.672 12.290 1.00 . F F . 142 ILE C 1 1 1 10725 6 2 35 ILE CA C 11.091 -15.182 12.653 1.00 . F F . 142 ILE CA 1 1 1 10726 6 2 35 ILE CB C 10.478 -14.251 11.532 1.00 . F F . 142 ILE CB 1 1 1 10727 6 2 35 ILE CD1 C 8.265 -13.606 10.343 1.00 . F F . 142 ILE CD1 1 1 1 10728 6 2 35 ILE CG1 C 8.940 -14.495 11.374 1.00 . F F . 142 ILE CG1 1 1 1 10729 6 2 35 ILE CG2 C 11.214 -14.411 10.177 1.00 . F F . 142 ILE CG2 1 1 1 10730 6 2 35 ILE H H 13.044 -14.585 12.110 1.00 . F F . 142 ILE H 1 1 1 10731 6 2 35 ILE HA H 10.560 -14.978 13.583 1.00 . F F . 142 ILE HA 1 1 1 10732 6 2 35 ILE HB H 10.627 -13.223 11.857 1.00 . F F . 142 ILE HB 1 1 1 10733 6 2 35 ILE HD11 H 8.682 -13.794 9.363 1.00 . F F . 142 ILE HD11 1 1 1 10734 6 2 35 ILE HD12 H 8.413 -12.567 10.605 1.00 . F F . 142 ILE HD12 1 1 1 10735 6 2 35 ILE HD13 H 7.206 -13.821 10.327 1.00 . F F . 142 ILE HD13 1 1 1 10736 6 2 35 ILE HG12 H 8.765 -15.522 11.079 1.00 . F F . 142 ILE HG12 1 1 1 10737 6 2 35 ILE HG13 H 8.450 -14.319 12.325 1.00 . F F . 142 ILE HG13 1 1 1 10738 6 2 35 ILE HG21 H 10.802 -13.725 9.448 1.00 . F F . 142 ILE HG21 1 1 1 10739 6 2 35 ILE HG22 H 11.098 -15.425 9.814 1.00 . F F . 142 ILE HG22 1 1 1 10740 6 2 35 ILE HG23 H 12.269 -14.200 10.307 1.00 . F F . 142 ILE HG23 1 1 1 10741 6 2 35 ILE N N 12.515 -14.894 12.871 1.00 . F F . 142 ILE N 1 1 1 10742 6 2 35 ILE O O 11.608 -17.174 11.378 1.00 . F F . 142 ILE O 1 1 1 10743 6 2 36 TYR C C 10.995 -19.704 13.018 1.00 . F F . 143 TYR C 1 1 1 10744 6 2 36 TYR CA C 9.726 -18.808 12.834 1.00 . F F . 143 TYR CA 1 1 1 10745 6 2 36 TYR CB C 9.064 -18.974 11.415 1.00 . F F . 143 TYR CB 1 1 1 10746 6 2 36 TYR CD1 C 6.899 -20.278 11.751 1.00 . F F . 143 TYR CD1 1 1 1 10747 6 2 36 TYR CD2 C 8.635 -21.339 10.499 1.00 . F F . 143 TYR CD2 1 1 1 10748 6 2 36 TYR CE1 C 6.095 -21.387 11.575 1.00 . F F . 143 TYR CE1 1 1 1 10749 6 2 36 TYR CE2 C 7.834 -22.450 10.324 1.00 . F F . 143 TYR CE2 1 1 1 10750 6 2 36 TYR CG C 8.187 -20.226 11.220 1.00 . F F . 143 TYR CG 1 1 1 10751 6 2 36 TYR CZ C 6.569 -22.470 10.861 1.00 . F F . 143 TYR CZ 1 1 1 10752 6 2 36 TYR H H 9.650 -16.927 13.820 1.00 . F F . 143 TYR H 1 1 1 10753 6 2 36 TYR HA H 9.005 -19.082 13.597 1.00 . F F . 143 TYR HA 1 1 1 10754 6 2 36 TYR HB2 H 8.435 -18.113 11.227 1.00 . F F . 143 TYR HB2 1 1 1 10755 6 2 36 TYR HB3 H 9.845 -18.989 10.660 1.00 . F F . 143 TYR HB3 1 1 1 10756 6 2 36 TYR HD1 H 6.525 -19.433 12.316 1.00 . F F . 143 TYR HD1 1 1 1 10757 6 2 36 TYR HD2 H 9.631 -21.326 10.074 1.00 . F F . 143 TYR HD2 1 1 1 10758 6 2 36 TYR HE1 H 5.097 -21.400 11.996 1.00 . F F . 143 TYR HE1 1 1 1 10759 6 2 36 TYR HE2 H 8.202 -23.297 9.761 1.00 . F F . 143 TYR HE2 1 1 1 10760 6 2 36 TYR HH H 4.888 -23.300 10.453 1.00 . F F . 143 TYR HH 1 1 1 10761 6 2 36 TYR N N 10.064 -17.381 13.059 1.00 . F F . 143 TYR N 1 1 1 10762 6 2 36 TYR O O 12.060 -19.218 13.423 1.00 . F F . 143 TYR O 1 1 1 10763 6 2 36 TYR OH O 5.777 -23.576 10.680 1.00 . F F . 143 TYR OH 1 1 1 10764 6 2 37 ASN C C 12.369 -22.291 11.285 1.00 . F F . 144 ASN C 1 1 1 10765 6 2 37 ASN CA C 11.997 -21.962 12.747 1.00 . F F . 144 ASN CA 1 1 1 10766 6 2 37 ASN CB C 11.582 -23.257 13.500 1.00 . F F . 144 ASN CB 1 1 1 10767 6 2 37 ASN CG C 11.175 -23.002 14.950 1.00 . F F . 144 ASN CG 1 1 1 10768 6 2 37 ASN H H 9.975 -21.366 12.596 1.00 . F F . 144 ASN H 1 1 1 10769 6 2 37 ASN HA H 12.861 -21.513 13.237 1.00 . F F . 144 ASN HA 1 1 1 10770 6 2 37 ASN HB2 H 10.739 -23.713 12.988 1.00 . F F . 144 ASN HB2 1 1 1 10771 6 2 37 ASN HB3 H 12.410 -23.955 13.494 1.00 . F F . 144 ASN HB3 1 1 1 10772 6 2 37 ASN HD21 H 13.063 -23.162 15.543 1.00 . F F . 144 ASN HD21 1 1 1 10773 6 2 37 ASN HD22 H 11.911 -22.829 16.788 1.00 . F F . 144 ASN HD22 1 1 1 10774 6 2 37 ASN N N 10.865 -21.012 12.767 1.00 . F F . 144 ASN N 1 1 1 10775 6 2 37 ASN ND2 N 12.145 -23.001 15.852 1.00 . F F . 144 ASN ND2 1 1 1 10776 6 2 37 ASN O O 11.855 -21.667 10.348 1.00 . F F . 144 ASN O 1 1 1 10777 6 2 37 ASN OD1 O 9.999 -22.782 15.249 1.00 . F F . 144 ASN OD1 1 1 1 10778 6 2 38 LYS C C 12.722 -25.220 9.685 1.00 . F F . 145 LYS C 1 1 1 10779 6 2 38 LYS CA C 13.539 -23.898 9.777 1.00 . F F . 145 LYS CA 1 1 1 10780 6 2 38 LYS CB C 15.093 -24.133 9.599 1.00 . F F . 145 LYS CB 1 1 1 10781 6 2 38 LYS CD C 14.973 -24.693 7.051 1.00 . F F . 145 LYS CD 1 1 1 10782 6 2 38 LYS CE C 15.573 -24.449 5.656 1.00 . F F . 145 LYS CE 1 1 1 10783 6 2 38 LYS CG C 15.655 -23.860 8.166 1.00 . F F . 145 LYS CG 1 1 1 10784 6 2 38 LYS H H 13.738 -23.632 11.884 1.00 . F F . 145 LYS H 1 1 1 10785 6 2 38 LYS HA H 13.184 -23.227 8.998 1.00 . F F . 145 LYS HA 1 1 1 10786 6 2 38 LYS HB2 H 15.623 -23.479 10.285 1.00 . F F . 145 LYS HB2 1 1 1 10787 6 2 38 LYS HB3 H 15.335 -25.158 9.867 1.00 . F F . 145 LYS HB3 1 1 1 10788 6 2 38 LYS HD2 H 15.069 -25.747 7.293 1.00 . F F . 145 LYS HD2 1 1 1 10789 6 2 38 LYS HD3 H 13.917 -24.437 7.028 1.00 . F F . 145 LYS HD3 1 1 1 10790 6 2 38 LYS HE2 H 15.009 -25.015 4.927 1.00 . F F . 145 LYS HE2 1 1 1 10791 6 2 38 LYS HE3 H 15.502 -23.395 5.418 1.00 . F F . 145 LYS HE3 1 1 1 10792 6 2 38 LYS HG2 H 15.518 -22.810 7.938 1.00 . F F . 145 LYS HG2 1 1 1 10793 6 2 38 LYS HG3 H 16.718 -24.081 8.165 1.00 . F F . 145 LYS HG3 1 1 1 10794 6 2 38 LYS HZ1 H 17.085 -25.883 5.766 1.00 . F F . 145 LYS HZ1 1 1 1 10795 6 2 38 LYS HZ2 H 17.563 -24.347 6.271 1.00 . F F . 145 LYS HZ2 1 1 1 10796 6 2 38 LYS HZ3 H 17.377 -24.672 4.624 1.00 . F F . 145 LYS HZ3 1 1 1 10797 6 2 38 LYS N N 13.258 -23.285 11.101 1.00 . F F . 145 LYS N 1 1 1 10798 6 2 38 LYS NZ N 16.998 -24.865 5.574 1.00 . F F . 145 LYS NZ 1 1 1 10799 6 2 38 LYS O O 13.154 -26.202 9.080 1.00 . F F . 145 LYS O 1 1 1 10800 6 2 39 ASP C C 9.890 -26.389 8.936 1.00 . F F . 146 ASP C 1 1 1 10801 6 2 39 ASP CA C 10.609 -26.365 10.293 1.00 . F F . 146 ASP CA 1 1 1 10802 6 2 39 ASP CB C 9.611 -26.280 11.490 1.00 . F F . 146 ASP CB 1 1 1 10803 6 2 39 ASP CG C 8.656 -27.493 11.577 1.00 . F F . 146 ASP CG 1 1 1 10804 6 2 39 ASP H H 11.275 -24.441 10.827 1.00 . F F . 146 ASP H 1 1 1 10805 6 2 39 ASP HA H 11.196 -27.280 10.388 1.00 . F F . 146 ASP HA 1 1 1 10806 6 2 39 ASP HB2 H 10.178 -26.215 12.417 1.00 . F F . 146 ASP HB2 1 1 1 10807 6 2 39 ASP HB3 H 9.019 -25.373 11.393 1.00 . F F . 146 ASP HB3 1 1 1 10808 6 2 39 ASP N N 11.534 -25.227 10.322 1.00 . F F . 146 ASP N 1 1 1 10809 6 2 39 ASP O O 10.302 -27.135 8.042 1.00 . F F . 146 ASP O 1 1 1 10810 6 2 39 ASP OD1 O 7.571 -27.472 10.951 1.00 . F F . 146 ASP OD1 1 1 1 10811 6 2 39 ASP OD2 O 8.988 -28.473 12.276 1.00 . F F . 146 ASP OD2 1 1 1 10812 6 2 40 LEU C C 7.514 -26.784 7.137 1.00 . F F . 147 LEU C 1 1 1 10813 6 2 40 LEU CA C 8.022 -25.389 7.577 1.00 . F F . 147 LEU CA 1 1 1 10814 6 2 40 LEU CB C 8.816 -24.627 6.446 1.00 . F F . 147 LEU CB 1 1 1 10815 6 2 40 LEU CD1 C 8.856 -22.917 4.517 1.00 . F F . 147 LEU CD1 1 1 1 10816 6 2 40 LEU CD2 C 7.291 -24.915 4.350 1.00 . F F . 147 LEU CD2 1 1 1 10817 6 2 40 LEU CG C 7.981 -23.916 5.314 1.00 . F F . 147 LEU CG 1 1 1 10818 6 2 40 LEU H H 8.645 -24.935 9.548 1.00 . F F . 147 LEU H 1 1 1 10819 6 2 40 LEU HA H 7.162 -24.788 7.861 1.00 . F F . 147 LEU HA 1 1 1 10820 6 2 40 LEU HB2 H 9.422 -23.869 6.933 1.00 . F F . 147 LEU HB2 1 1 1 10821 6 2 40 LEU HB3 H 9.498 -25.332 5.976 1.00 . F F . 147 LEU HB3 1 1 1 10822 6 2 40 LEU HD11 H 9.261 -22.175 5.189 1.00 . F F . 147 LEU HD11 1 1 1 10823 6 2 40 LEU HD12 H 8.254 -22.418 3.768 1.00 . F F . 147 LEU HD12 1 1 1 10824 6 2 40 LEU HD13 H 9.670 -23.439 4.027 1.00 . F F . 147 LEU HD13 1 1 1 10825 6 2 40 LEU HD21 H 6.728 -24.370 3.606 1.00 . F F . 147 LEU HD21 1 1 1 10826 6 2 40 LEU HD22 H 6.615 -25.546 4.911 1.00 . F F . 147 LEU HD22 1 1 1 10827 6 2 40 LEU HD23 H 8.034 -25.533 3.861 1.00 . F F . 147 LEU HD23 1 1 1 10828 6 2 40 LEU HG H 7.197 -23.335 5.789 1.00 . F F . 147 LEU HG 1 1 1 10829 6 2 40 LEU N N 8.856 -25.519 8.794 1.00 . F F . 147 LEU N 1 1 1 10830 6 2 40 LEU O O 8.078 -27.409 6.225 1.00 . F F . 147 LEU O 1 1 1 10831 6 2 41 LEU C C 5.076 -28.547 6.264 1.00 . F F . 148 LEU C 1 1 1 10832 6 2 41 LEU CA C 5.929 -28.620 7.557 1.00 . F F . 148 LEU CA 1 1 1 10833 6 2 41 LEU CB C 5.155 -29.218 8.790 1.00 . F F . 148 LEU CB 1 1 1 10834 6 2 41 LEU CD1 C 2.833 -28.031 8.834 1.00 . F F . 148 LEU CD1 1 1 1 10835 6 2 41 LEU CD2 C 3.882 -28.871 10.995 1.00 . F F . 148 LEU CD2 1 1 1 10836 6 2 41 LEU CG C 4.156 -28.293 9.584 1.00 . F F . 148 LEU CG 1 1 1 10837 6 2 41 LEU H H 6.172 -26.805 8.630 1.00 . F F . 148 LEU H 1 1 1 10838 6 2 41 LEU HA H 6.771 -29.283 7.358 1.00 . F F . 148 LEU HA 1 1 1 10839 6 2 41 LEU HB2 H 4.609 -30.094 8.456 1.00 . F F . 148 LEU HB2 1 1 1 10840 6 2 41 LEU HB3 H 5.910 -29.564 9.494 1.00 . F F . 148 LEU HB3 1 1 1 10841 6 2 41 LEU HD11 H 2.194 -27.396 9.435 1.00 . F F . 148 LEU HD11 1 1 1 10842 6 2 41 LEU HD12 H 2.322 -28.964 8.633 1.00 . F F . 148 LEU HD12 1 1 1 10843 6 2 41 LEU HD13 H 3.041 -27.531 7.897 1.00 . F F . 148 LEU HD13 1 1 1 10844 6 2 41 LEU HD21 H 4.818 -28.986 11.523 1.00 . F F . 148 LEU HD21 1 1 1 10845 6 2 41 LEU HD22 H 3.393 -29.835 10.913 1.00 . F F . 148 LEU HD22 1 1 1 10846 6 2 41 LEU HD23 H 3.244 -28.193 11.547 1.00 . F F . 148 LEU HD23 1 1 1 10847 6 2 41 LEU HG H 4.628 -27.328 9.727 1.00 . F F . 148 LEU HG 1 1 1 10848 6 2 41 LEU N N 6.514 -27.308 7.867 1.00 . F F . 148 LEU N 1 1 1 10849 6 2 41 LEU O O 4.288 -27.603 6.095 1.00 . F F . 148 LEU O 1 1 1 10850 6 2 42 PRO C C 3.136 -30.425 4.319 1.00 . F F . 149 PRO C 1 1 1 10851 6 2 42 PRO CA C 4.438 -29.603 4.082 1.00 . F F . 149 PRO CA 1 1 1 10852 6 2 42 PRO CB C 5.417 -30.293 3.099 1.00 . F F . 149 PRO CB 1 1 1 10853 6 2 42 PRO CD C 6.323 -30.571 5.317 1.00 . F F . 149 PRO CD 1 1 1 10854 6 2 42 PRO CG C 6.202 -31.241 3.957 1.00 . F F . 149 PRO CG 1 1 1 10855 6 2 42 PRO HA H 4.172 -28.617 3.708 1.00 . F F . 149 PRO HA 1 1 1 10856 6 2 42 PRO HB2 H 4.870 -30.818 2.319 1.00 . F F . 149 PRO HB2 1 1 1 10857 6 2 42 PRO HB3 H 6.076 -29.558 2.655 1.00 . F F . 149 PRO HB3 1 1 1 10858 6 2 42 PRO HD2 H 6.139 -31.283 6.115 1.00 . F F . 149 PRO HD2 1 1 1 10859 6 2 42 PRO HD3 H 7.302 -30.122 5.439 1.00 . F F . 149 PRO HD3 1 1 1 10860 6 2 42 PRO HG2 H 5.669 -32.187 4.041 1.00 . F F . 149 PRO HG2 1 1 1 10861 6 2 42 PRO HG3 H 7.185 -31.408 3.532 1.00 . F F . 149 PRO HG3 1 1 1 10862 6 2 42 PRO N N 5.268 -29.513 5.302 1.00 . F F . 149 PRO N 1 1 1 10863 6 2 42 PRO O O 2.603 -31.031 3.363 1.00 . F F . 149 PRO O 1 1 1 10864 6 2 42 PRO OXT O 2.648 -30.450 5.471 1.00 . F F . 149 PRO OXT 1 1 2 10865 1 1 1 MET C C -16.290 39.452 0.489 1.00 . A A . 1 MET C 1 1 2 10866 1 1 1 MET CA C -15.735 39.557 -0.940 1.00 . A A . 1 MET CA 1 1 2 10867 1 1 1 MET CB C -14.218 39.226 -0.971 1.00 . A A . 1 MET CB 1 1 2 10868 1 1 1 MET CE C -11.170 40.301 -1.391 1.00 . A A . 1 MET CE 1 1 2 10869 1 1 1 MET CG C -13.583 39.249 -2.370 1.00 . A A . 1 MET CG 1 1 2 10870 1 1 1 MET H1 H -15.616 41.002 -2.436 1.00 . A A . 1 MET H1 1 1 2 10871 1 1 1 MET H2 H -15.516 41.625 -0.869 1.00 . A A . 1 MET H2 1 1 2 10872 1 1 1 MET H3 H -17.000 41.111 -1.478 1.00 . A A . 1 MET H3 1 1 2 10873 1 1 1 MET HA H -16.262 38.853 -1.577 1.00 . A A . 1 MET HA 1 1 2 10874 1 1 1 MET HB2 H -13.691 39.941 -0.352 1.00 . A A . 1 MET HB2 1 1 2 10875 1 1 1 MET HB3 H -14.068 38.237 -0.554 1.00 . A A . 1 MET HB3 1 1 2 10876 1 1 1 MET HE1 H -10.095 40.224 -1.322 1.00 . A A . 1 MET HE1 1 1 2 10877 1 1 1 MET HE2 H -11.596 40.273 -0.400 1.00 . A A . 1 MET HE2 1 1 2 10878 1 1 1 MET HE3 H -11.434 41.232 -1.872 1.00 . A A . 1 MET HE3 1 1 2 10879 1 1 1 MET HG2 H -14.058 38.494 -2.982 1.00 . A A . 1 MET HG2 1 1 2 10880 1 1 1 MET HG3 H -13.752 40.222 -2.816 1.00 . A A . 1 MET HG3 1 1 2 10881 1 1 1 MET N N -15.982 40.914 -1.470 1.00 . A A . 1 MET N 1 1 2 10882 1 1 1 MET O O -15.856 40.189 1.383 1.00 . A A . 1 MET O 1 1 2 10883 1 1 1 MET SD S -11.802 38.922 -2.356 1.00 . A A . 1 MET SD 1 1 2 10884 1 1 2 SER C C -18.601 36.909 1.925 1.00 . A A . 2 SER C 1 1 2 10885 1 1 2 SER CA C -17.899 38.279 1.977 1.00 . A A . 2 SER CA 1 1 2 10886 1 1 2 SER CB C -18.909 39.406 2.321 1.00 . A A . 2 SER CB 1 1 2 10887 1 1 2 SER H H -17.526 37.983 -0.083 1.00 . A A . 2 SER H 1 1 2 10888 1 1 2 SER HA H -17.125 38.254 2.739 1.00 . A A . 2 SER HA 1 1 2 10889 1 1 2 SER HB2 H -18.383 40.346 2.389 1.00 . A A . 2 SER HB2 1 1 2 10890 1 1 2 SER HB3 H -19.655 39.473 1.537 1.00 . A A . 2 SER HB3 1 1 2 10891 1 1 2 SER HG H -20.361 39.722 3.607 1.00 . A A . 2 SER HG 1 1 2 10892 1 1 2 SER N N -17.250 38.532 0.682 1.00 . A A . 2 SER N 1 1 2 10893 1 1 2 SER O O -18.144 35.935 2.535 1.00 . A A . 2 SER O 1 1 2 10894 1 1 2 SER OG O -19.571 39.171 3.557 1.00 . A A . 2 SER OG 1 1 2 10895 1 1 3 GLU C C -20.514 35.273 -0.544 1.00 . A A . 3 GLU C 1 1 2 10896 1 1 3 GLU CA C -20.492 35.615 0.951 1.00 . A A . 3 GLU CA 1 1 2 10897 1 1 3 GLU CB C -21.937 35.815 1.477 1.00 . A A . 3 GLU CB 1 1 2 10898 1 1 3 GLU CD C -23.469 36.507 3.425 1.00 . A A . 3 GLU CD 1 1 2 10899 1 1 3 GLU CG C -22.038 36.163 2.975 1.00 . A A . 3 GLU CG 1 1 2 10900 1 1 3 GLU H H -19.987 37.655 0.680 1.00 . A A . 3 GLU H 1 1 2 10901 1 1 3 GLU HA H -20.025 34.800 1.501 1.00 . A A . 3 GLU HA 1 1 2 10902 1 1 3 GLU HB2 H -22.397 36.619 0.913 1.00 . A A . 3 GLU HB2 1 1 2 10903 1 1 3 GLU HB3 H -22.504 34.905 1.301 1.00 . A A . 3 GLU HB3 1 1 2 10904 1 1 3 GLU HG2 H -21.686 35.315 3.553 1.00 . A A . 3 GLU HG2 1 1 2 10905 1 1 3 GLU HG3 H -21.393 37.010 3.178 1.00 . A A . 3 GLU HG3 1 1 2 10906 1 1 3 GLU N N -19.699 36.843 1.147 1.00 . A A . 3 GLU N 1 1 2 10907 1 1 3 GLU O O -20.919 36.112 -1.364 1.00 . A A . 3 GLU O 1 1 2 10908 1 1 3 GLU OE1 O -24.233 35.587 3.795 1.00 . A A . 3 GLU OE1 1 1 2 10909 1 1 3 GLU OE2 O -23.841 37.700 3.398 1.00 . A A . 3 GLU OE2 1 1 2 10910 1 1 4 GLN C C -19.030 34.306 -3.130 1.00 . A A . 4 GLN C 1 1 2 10911 1 1 4 GLN CA C -20.022 33.516 -2.253 1.00 . A A . 4 GLN CA 1 1 2 10912 1 1 4 GLN CB C -21.446 33.475 -2.896 1.00 . A A . 4 GLN CB 1 1 2 10913 1 1 4 GLN CD C -23.906 32.706 -2.664 1.00 . A A . 4 GLN CD 1 1 2 10914 1 1 4 GLN CG C -22.487 32.670 -2.089 1.00 . A A . 4 GLN CG 1 1 2 10915 1 1 4 GLN H H -19.693 33.484 -0.161 1.00 . A A . 4 GLN H 1 1 2 10916 1 1 4 GLN HA H -19.657 32.495 -2.177 1.00 . A A . 4 GLN HA 1 1 2 10917 1 1 4 GLN HB2 H -21.810 34.493 -2.995 1.00 . A A . 4 GLN HB2 1 1 2 10918 1 1 4 GLN HB3 H -21.372 33.039 -3.884 1.00 . A A . 4 GLN HB3 1 1 2 10919 1 1 4 GLN HE21 H -23.665 34.569 -3.334 1.00 . A A . 4 GLN HE21 1 1 2 10920 1 1 4 GLN HE22 H -25.201 33.853 -3.650 1.00 . A A . 4 GLN HE22 1 1 2 10921 1 1 4 GLN HG2 H -22.163 31.638 -2.043 1.00 . A A . 4 GLN HG2 1 1 2 10922 1 1 4 GLN HG3 H -22.522 33.068 -1.081 1.00 . A A . 4 GLN HG3 1 1 2 10923 1 1 4 GLN N N -20.051 34.050 -0.879 1.00 . A A . 4 GLN N 1 1 2 10924 1 1 4 GLN NE2 N -24.296 33.821 -3.277 1.00 . A A . 4 GLN NE2 1 1 2 10925 1 1 4 GLN O O -19.409 35.284 -3.787 1.00 . A A . 4 GLN O 1 1 2 10926 1 1 4 GLN OE1 O -24.668 31.747 -2.525 1.00 . A A . 4 GLN OE1 1 1 2 10927 1 1 5 ASN C C -16.316 33.317 -4.945 1.00 . A A . 5 ASN C 1 1 2 10928 1 1 5 ASN CA C -16.693 34.438 -3.965 1.00 . A A . 5 ASN CA 1 1 2 10929 1 1 5 ASN CB C -15.452 34.949 -3.181 1.00 . A A . 5 ASN CB 1 1 2 10930 1 1 5 ASN CG C -14.371 35.576 -4.076 1.00 . A A . 5 ASN CG 1 1 2 10931 1 1 5 ASN H H -17.480 33.274 -2.376 1.00 . A A . 5 ASN H 1 1 2 10932 1 1 5 ASN HA H -17.109 35.271 -4.537 1.00 . A A . 5 ASN HA 1 1 2 10933 1 1 5 ASN HB2 H -15.771 35.698 -2.469 1.00 . A A . 5 ASN HB2 1 1 2 10934 1 1 5 ASN HB3 H -15.013 34.117 -2.638 1.00 . A A . 5 ASN HB3 1 1 2 10935 1 1 5 ASN HD21 H -12.952 35.076 -2.780 1.00 . A A . 5 ASN HD21 1 1 2 10936 1 1 5 ASN HD22 H -12.421 35.917 -4.191 1.00 . A A . 5 ASN HD22 1 1 2 10937 1 1 5 ASN N N -17.738 33.927 -3.060 1.00 . A A . 5 ASN N 1 1 2 10938 1 1 5 ASN ND2 N -13.122 35.516 -3.638 1.00 . A A . 5 ASN ND2 1 1 2 10939 1 1 5 ASN O O -15.487 32.449 -4.640 1.00 . A A . 5 ASN O 1 1 2 10940 1 1 5 ASN OD1 O -14.660 36.123 -5.150 1.00 . A A . 5 ASN OD1 1 1 2 10941 1 1 6 ASN C C -16.797 32.927 -8.545 1.00 . A A . 6 ASN C 1 1 2 10942 1 1 6 ASN CA C -16.853 32.281 -7.139 1.00 . A A . 6 ASN CA 1 1 2 10943 1 1 6 ASN CB C -18.033 31.268 -7.025 1.00 . A A . 6 ASN CB 1 1 2 10944 1 1 6 ASN CG C -17.928 30.036 -7.943 1.00 . A A . 6 ASN CG 1 1 2 10945 1 1 6 ASN H H -17.640 34.036 -6.249 1.00 . A A . 6 ASN H 1 1 2 10946 1 1 6 ASN HA H -15.919 31.753 -6.972 1.00 . A A . 6 ASN HA 1 1 2 10947 1 1 6 ASN HB2 H -18.076 30.900 -6.008 1.00 . A A . 6 ASN HB2 1 1 2 10948 1 1 6 ASN HB3 H -18.963 31.783 -7.239 1.00 . A A . 6 ASN HB3 1 1 2 10949 1 1 6 ASN HD21 H -15.939 29.960 -7.749 1.00 . A A . 6 ASN HD21 1 1 2 10950 1 1 6 ASN HD22 H -16.641 28.751 -8.760 1.00 . A A . 6 ASN HD22 1 1 2 10951 1 1 6 ASN N N -16.998 33.314 -6.097 1.00 . A A . 6 ASN N 1 1 2 10952 1 1 6 ASN ND2 N -16.714 29.532 -8.173 1.00 . A A . 6 ASN ND2 1 1 2 10953 1 1 6 ASN O O -16.490 32.250 -9.536 1.00 . A A . 6 ASN O 1 1 2 10954 1 1 6 ASN OD1 O -18.939 29.533 -8.441 1.00 . A A . 6 ASN OD1 1 1 2 10955 1 1 7 THR C C -15.730 35.711 -10.067 1.00 . A A . 7 THR C 1 1 2 10956 1 1 7 THR CA C -17.078 34.982 -9.897 1.00 . A A . 7 THR CA 1 1 2 10957 1 1 7 THR CB C -18.263 36.008 -9.987 1.00 . A A . 7 THR CB 1 1 2 10958 1 1 7 THR CG2 C -19.635 35.312 -9.926 1.00 . A A . 7 THR CG2 1 1 2 10959 1 1 7 THR H H -17.362 34.713 -7.816 1.00 . A A . 7 THR H 1 1 2 10960 1 1 7 THR HA H -17.196 34.269 -10.712 1.00 . A A . 7 THR HA 1 1 2 10961 1 1 7 THR HB H -18.190 36.536 -10.933 1.00 . A A . 7 THR HB 1 1 2 10962 1 1 7 THR HG1 H -18.554 37.810 -9.223 1.00 . A A . 7 THR HG1 1 1 2 10963 1 1 7 THR HG21 H -19.727 34.768 -8.993 1.00 . A A . 7 THR HG21 1 1 2 10964 1 1 7 THR HG22 H -19.734 34.620 -10.752 1.00 . A A . 7 THR HG22 1 1 2 10965 1 1 7 THR HG23 H -20.424 36.051 -9.984 1.00 . A A . 7 THR HG23 1 1 2 10966 1 1 7 THR N N -17.105 34.236 -8.629 1.00 . A A . 7 THR N 1 1 2 10967 1 1 7 THR O O -15.001 35.470 -11.034 1.00 . A A . 7 THR O 1 1 2 10968 1 1 7 THR OG1 O -18.184 36.969 -8.921 1.00 . A A . 7 THR OG1 1 1 2 10969 1 1 8 GLU C C -12.910 36.701 -8.943 1.00 . A A . 8 GLU C 1 1 2 10970 1 1 8 GLU CA C -14.228 37.472 -9.147 1.00 . A A . 8 GLU CA 1 1 2 10971 1 1 8 GLU CB C -14.379 38.598 -8.094 1.00 . A A . 8 GLU CB 1 1 2 10972 1 1 8 GLU CD C -15.773 40.588 -7.252 1.00 . A A . 8 GLU CD 1 1 2 10973 1 1 8 GLU CG C -15.634 39.471 -8.297 1.00 . A A . 8 GLU CG 1 1 2 10974 1 1 8 GLU H H -15.974 36.618 -8.297 1.00 . A A . 8 GLU H 1 1 2 10975 1 1 8 GLU HA H -14.213 37.924 -10.135 1.00 . A A . 8 GLU HA 1 1 2 10976 1 1 8 GLU HB2 H -14.430 38.150 -7.108 1.00 . A A . 8 GLU HB2 1 1 2 10977 1 1 8 GLU HB3 H -13.507 39.241 -8.141 1.00 . A A . 8 GLU HB3 1 1 2 10978 1 1 8 GLU HG2 H -15.594 39.920 -9.287 1.00 . A A . 8 GLU HG2 1 1 2 10979 1 1 8 GLU HG3 H -16.510 38.833 -8.247 1.00 . A A . 8 GLU HG3 1 1 2 10980 1 1 8 GLU N N -15.401 36.577 -9.089 1.00 . A A . 8 GLU N 1 1 2 10981 1 1 8 GLU O O -11.944 36.917 -9.677 1.00 . A A . 8 GLU O 1 1 2 10982 1 1 8 GLU OE1 O -16.456 40.381 -6.229 1.00 . A A . 8 GLU OE1 1 1 2 10983 1 1 8 GLU OE2 O -15.197 41.679 -7.449 1.00 . A A . 8 GLU OE2 1 1 2 10984 1 1 9 MET C C -12.288 33.524 -7.261 1.00 . A A . 9 MET C 1 1 2 10985 1 1 9 MET CA C -11.744 34.905 -7.664 1.00 . A A . 9 MET CA 1 1 2 10986 1 1 9 MET CB C -10.786 35.449 -6.555 1.00 . A A . 9 MET CB 1 1 2 10987 1 1 9 MET CE C -7.542 38.121 -6.557 1.00 . A A . 9 MET CE 1 1 2 10988 1 1 9 MET CG C -9.852 36.594 -6.982 1.00 . A A . 9 MET CG 1 1 2 10989 1 1 9 MET H H -13.657 35.778 -7.327 1.00 . A A . 9 MET H 1 1 2 10990 1 1 9 MET HA H -11.184 34.790 -8.591 1.00 . A A . 9 MET HA 1 1 2 10991 1 1 9 MET HB2 H -11.383 35.801 -5.723 1.00 . A A . 9 MET HB2 1 1 2 10992 1 1 9 MET HB3 H -10.162 34.633 -6.201 1.00 . A A . 9 MET HB3 1 1 2 10993 1 1 9 MET HE1 H -8.067 38.972 -6.966 1.00 . A A . 9 MET HE1 1 1 2 10994 1 1 9 MET HE2 H -7.085 37.559 -7.361 1.00 . A A . 9 MET HE2 1 1 2 10995 1 1 9 MET HE3 H -6.774 38.463 -5.879 1.00 . A A . 9 MET HE3 1 1 2 10996 1 1 9 MET HG2 H -9.278 36.277 -7.845 1.00 . A A . 9 MET HG2 1 1 2 10997 1 1 9 MET HG3 H -10.448 37.457 -7.247 1.00 . A A . 9 MET HG3 1 1 2 10998 1 1 9 MET N N -12.881 35.821 -7.927 1.00 . A A . 9 MET N 1 1 2 10999 1 1 9 MET O O -13.327 33.431 -6.595 1.00 . A A . 9 MET O 1 1 2 11000 1 1 9 MET SD S -8.699 37.069 -5.670 1.00 . A A . 9 MET SD 1 1 2 11001 1 1 10 THR C C -10.615 30.242 -7.234 1.00 . A A . 10 THR C 1 1 2 11002 1 1 10 THR CA C -11.913 31.065 -7.347 1.00 . A A . 10 THR CA 1 1 2 11003 1 1 10 THR CB C -12.856 30.418 -8.429 1.00 . A A . 10 THR CB 1 1 2 11004 1 1 10 THR CG2 C -13.240 28.962 -8.089 1.00 . A A . 10 THR CG2 1 1 2 11005 1 1 10 THR H H -10.800 32.618 -8.254 1.00 . A A . 10 THR H 1 1 2 11006 1 1 10 THR HA H -12.432 31.057 -6.389 1.00 . A A . 10 THR HA 1 1 2 11007 1 1 10 THR HB H -12.349 30.428 -9.390 1.00 . A A . 10 THR HB 1 1 2 11008 1 1 10 THR HG1 H -14.041 31.924 -7.940 1.00 . A A . 10 THR HG1 1 1 2 11009 1 1 10 THR HG21 H -12.348 28.353 -8.026 1.00 . A A . 10 THR HG21 1 1 2 11010 1 1 10 THR HG22 H -13.890 28.564 -8.860 1.00 . A A . 10 THR HG22 1 1 2 11011 1 1 10 THR HG23 H -13.755 28.932 -7.139 1.00 . A A . 10 THR HG23 1 1 2 11012 1 1 10 THR N N -11.582 32.460 -7.684 1.00 . A A . 10 THR N 1 1 2 11013 1 1 10 THR O O -9.744 30.336 -8.099 1.00 . A A . 10 THR O 1 1 2 11014 1 1 10 THR OG1 O -14.057 31.189 -8.557 1.00 . A A . 10 THR OG1 1 1 2 11015 1 1 11 PHE C C -10.060 27.256 -5.250 1.00 . A A . 11 PHE C 1 1 2 11016 1 1 11 PHE CA C -9.429 28.474 -5.955 1.00 . A A . 11 PHE CA 1 1 2 11017 1 1 11 PHE CB C -8.186 29.041 -5.188 1.00 . A A . 11 PHE CB 1 1 2 11018 1 1 11 PHE CD1 C -9.032 30.945 -3.705 1.00 . A A . 11 PHE CD1 1 1 2 11019 1 1 11 PHE CD2 C -8.182 28.976 -2.630 1.00 . A A . 11 PHE CD2 1 1 2 11020 1 1 11 PHE CE1 C -9.290 31.506 -2.466 1.00 . A A . 11 PHE CE1 1 1 2 11021 1 1 11 PHE CE2 C -8.442 29.540 -1.394 1.00 . A A . 11 PHE CE2 1 1 2 11022 1 1 11 PHE CG C -8.473 29.665 -3.814 1.00 . A A . 11 PHE CG 1 1 2 11023 1 1 11 PHE CZ C -8.994 30.804 -1.310 1.00 . A A . 11 PHE CZ 1 1 2 11024 1 1 11 PHE H H -11.091 29.644 -5.381 1.00 . A A . 11 PHE H 1 1 2 11025 1 1 11 PHE HA H -9.107 28.160 -6.950 1.00 . A A . 11 PHE HA 1 1 2 11026 1 1 11 PHE HB2 H -7.465 28.242 -5.053 1.00 . A A . 11 PHE HB2 1 1 2 11027 1 1 11 PHE HB3 H -7.727 29.805 -5.806 1.00 . A A . 11 PHE HB3 1 1 2 11028 1 1 11 PHE HD1 H -9.268 31.499 -4.606 1.00 . A A . 11 PHE HD1 1 1 2 11029 1 1 11 PHE HD2 H -7.748 27.986 -2.688 1.00 . A A . 11 PHE HD2 1 1 2 11030 1 1 11 PHE HE1 H -9.722 32.496 -2.398 1.00 . A A . 11 PHE HE1 1 1 2 11031 1 1 11 PHE HE2 H -8.211 28.992 -0.488 1.00 . A A . 11 PHE HE2 1 1 2 11032 1 1 11 PHE HZ H -9.196 31.245 -0.342 1.00 . A A . 11 PHE HZ 1 1 2 11033 1 1 11 PHE N N -10.469 29.498 -6.126 1.00 . A A . 11 PHE N 1 1 2 11034 1 1 11 PHE O O -10.525 27.363 -4.109 1.00 . A A . 11 PHE O 1 1 2 11035 1 1 12 GLN C C -9.807 23.685 -5.735 1.00 . A A . 12 GLN C 1 1 2 11036 1 1 12 GLN CA C -10.738 24.869 -5.432 1.00 . A A . 12 GLN CA 1 1 2 11037 1 1 12 GLN CB C -12.141 24.620 -6.077 1.00 . A A . 12 GLN CB 1 1 2 11038 1 1 12 GLN CD C -14.550 25.465 -6.484 1.00 . A A . 12 GLN CD 1 1 2 11039 1 1 12 GLN CG C -13.191 25.727 -5.818 1.00 . A A . 12 GLN CG 1 1 2 11040 1 1 12 GLN H H -9.769 26.103 -6.867 1.00 . A A . 12 GLN H 1 1 2 11041 1 1 12 GLN HA H -10.855 24.964 -4.354 1.00 . A A . 12 GLN HA 1 1 2 11042 1 1 12 GLN HB2 H -12.017 24.522 -7.149 1.00 . A A . 12 GLN HB2 1 1 2 11043 1 1 12 GLN HB3 H -12.540 23.689 -5.690 1.00 . A A . 12 GLN HB3 1 1 2 11044 1 1 12 GLN HE21 H -15.511 26.419 -5.019 1.00 . A A . 12 GLN HE21 1 1 2 11045 1 1 12 GLN HE22 H -16.502 25.763 -6.275 1.00 . A A . 12 GLN HE22 1 1 2 11046 1 1 12 GLN HG2 H -13.338 25.820 -4.751 1.00 . A A . 12 GLN HG2 1 1 2 11047 1 1 12 GLN HG3 H -12.801 26.668 -6.199 1.00 . A A . 12 GLN HG3 1 1 2 11048 1 1 12 GLN N N -10.132 26.112 -5.958 1.00 . A A . 12 GLN N 1 1 2 11049 1 1 12 GLN NE2 N -15.630 25.931 -5.865 1.00 . A A . 12 GLN NE2 1 1 2 11050 1 1 12 GLN O O -9.455 23.459 -6.898 1.00 . A A . 12 GLN O 1 1 2 11051 1 1 12 GLN OE1 O -14.633 24.845 -7.547 1.00 . A A . 12 GLN OE1 1 1 2 11052 1 1 13 ILE C C -9.560 20.542 -5.129 1.00 . A A . 13 ILE C 1 1 2 11053 1 1 13 ILE CA C -8.588 21.721 -4.841 1.00 . A A . 13 ILE CA 1 1 2 11054 1 1 13 ILE CB C -7.646 21.465 -3.578 1.00 . A A . 13 ILE CB 1 1 2 11055 1 1 13 ILE CD1 C -7.612 21.125 -0.985 1.00 . A A . 13 ILE CD1 1 1 2 11056 1 1 13 ILE CG1 C -8.443 21.423 -2.229 1.00 . A A . 13 ILE CG1 1 1 2 11057 1 1 13 ILE CG2 C -6.540 22.551 -3.496 1.00 . A A . 13 ILE CG2 1 1 2 11058 1 1 13 ILE H H -9.603 23.258 -3.779 1.00 . A A . 13 ILE H 1 1 2 11059 1 1 13 ILE HA H -7.947 21.847 -5.714 1.00 . A A . 13 ILE HA 1 1 2 11060 1 1 13 ILE HB H -7.153 20.504 -3.725 1.00 . A A . 13 ILE HB 1 1 2 11061 1 1 13 ILE HD11 H -8.258 21.112 -0.119 1.00 . A A . 13 ILE HD11 1 1 2 11062 1 1 13 ILE HD12 H -6.859 21.888 -0.857 1.00 . A A . 13 ILE HD12 1 1 2 11063 1 1 13 ILE HD13 H -7.133 20.160 -1.086 1.00 . A A . 13 ILE HD13 1 1 2 11064 1 1 13 ILE HG12 H -8.922 22.378 -2.071 1.00 . A A . 13 ILE HG12 1 1 2 11065 1 1 13 ILE HG13 H -9.211 20.659 -2.298 1.00 . A A . 13 ILE HG13 1 1 2 11066 1 1 13 ILE HG21 H -5.961 22.556 -4.410 1.00 . A A . 13 ILE HG21 1 1 2 11067 1 1 13 ILE HG22 H -5.879 22.343 -2.665 1.00 . A A . 13 ILE HG22 1 1 2 11068 1 1 13 ILE HG23 H -6.992 23.526 -3.357 1.00 . A A . 13 ILE HG23 1 1 2 11069 1 1 13 ILE N N -9.377 22.957 -4.682 1.00 . A A . 13 ILE N 1 1 2 11070 1 1 13 ILE O O -10.047 19.871 -4.219 1.00 . A A . 13 ILE O 1 1 2 11071 1 1 14 GLN C C -10.641 17.955 -6.716 1.00 . A A . 14 GLN C 1 1 2 11072 1 1 14 GLN CA C -10.984 19.452 -6.852 1.00 . A A . 14 GLN CA 1 1 2 11073 1 1 14 GLN CB C -11.395 19.781 -8.315 1.00 . A A . 14 GLN CB 1 1 2 11074 1 1 14 GLN CD C -13.023 19.361 -10.273 1.00 . A A . 14 GLN CD 1 1 2 11075 1 1 14 GLN CG C -12.631 19.007 -8.832 1.00 . A A . 14 GLN CG 1 1 2 11076 1 1 14 GLN H H -9.297 20.737 -7.125 1.00 . A A . 14 GLN H 1 1 2 11077 1 1 14 GLN HA H -11.828 19.675 -6.201 1.00 . A A . 14 GLN HA 1 1 2 11078 1 1 14 GLN HB2 H -11.607 20.844 -8.379 1.00 . A A . 14 GLN HB2 1 1 2 11079 1 1 14 GLN HB3 H -10.556 19.560 -8.964 1.00 . A A . 14 GLN HB3 1 1 2 11080 1 1 14 GLN HE21 H -11.913 17.873 -10.982 1.00 . A A . 14 GLN HE21 1 1 2 11081 1 1 14 GLN HE22 H -12.745 18.818 -12.163 1.00 . A A . 14 GLN HE22 1 1 2 11082 1 1 14 GLN HG2 H -12.415 17.944 -8.788 1.00 . A A . 14 GLN HG2 1 1 2 11083 1 1 14 GLN HG3 H -13.476 19.215 -8.182 1.00 . A A . 14 GLN HG3 1 1 2 11084 1 1 14 GLN N N -9.856 20.318 -6.431 1.00 . A A . 14 GLN N 1 1 2 11085 1 1 14 GLN NE2 N -12.510 18.606 -11.236 1.00 . A A . 14 GLN NE2 1 1 2 11086 1 1 14 GLN O O -11.465 17.159 -6.245 1.00 . A A . 14 GLN O 1 1 2 11087 1 1 14 GLN OE1 O -13.785 20.295 -10.516 1.00 . A A . 14 GLN OE1 1 1 2 11088 1 1 15 ARG C C -7.403 16.203 -6.968 1.00 . A A . 15 ARG C 1 1 2 11089 1 1 15 ARG CA C -8.923 16.191 -7.133 1.00 . A A . 15 ARG CA 1 1 2 11090 1 1 15 ARG CB C -9.284 15.482 -8.487 1.00 . A A . 15 ARG CB 1 1 2 11091 1 1 15 ARG CD C -11.352 14.038 -7.895 1.00 . A A . 15 ARG CD 1 1 2 11092 1 1 15 ARG CG C -10.784 15.209 -8.736 1.00 . A A . 15 ARG CG 1 1 2 11093 1 1 15 ARG CZ C -11.867 11.703 -8.705 1.00 . A A . 15 ARG CZ 1 1 2 11094 1 1 15 ARG H H -8.776 18.302 -7.363 1.00 . A A . 15 ARG H 1 1 2 11095 1 1 15 ARG HA H -9.366 15.649 -6.303 1.00 . A A . 15 ARG HA 1 1 2 11096 1 1 15 ARG HB2 H -8.921 16.102 -9.299 1.00 . A A . 15 ARG HB2 1 1 2 11097 1 1 15 ARG HB3 H -8.759 14.529 -8.535 1.00 . A A . 15 ARG HB3 1 1 2 11098 1 1 15 ARG HD2 H -10.954 14.103 -6.890 1.00 . A A . 15 ARG HD2 1 1 2 11099 1 1 15 ARG HD3 H -12.431 14.130 -7.851 1.00 . A A . 15 ARG HD3 1 1 2 11100 1 1 15 ARG HE H -10.048 12.553 -8.671 1.00 . A A . 15 ARG HE 1 1 2 11101 1 1 15 ARG HG2 H -11.340 16.110 -8.503 1.00 . A A . 15 ARG HG2 1 1 2 11102 1 1 15 ARG HG3 H -10.930 14.981 -9.789 1.00 . A A . 15 ARG HG3 1 1 2 11103 1 1 15 ARG HH11 H -13.519 12.687 -8.033 1.00 . A A . 15 ARG HH11 1 1 2 11104 1 1 15 ARG HH12 H -13.793 11.075 -8.612 1.00 . A A . 15 ARG HH12 1 1 2 11105 1 1 15 ARG HH21 H -10.457 10.435 -9.440 1.00 . A A . 15 ARG HH21 1 1 2 11106 1 1 15 ARG HH22 H -12.073 9.807 -9.402 1.00 . A A . 15 ARG HH22 1 1 2 11107 1 1 15 ARG N N -9.406 17.592 -7.097 1.00 . A A . 15 ARG N 1 1 2 11108 1 1 15 ARG NE N -10.997 12.708 -8.464 1.00 . A A . 15 ARG NE 1 1 2 11109 1 1 15 ARG NH1 N -13.162 11.833 -8.427 1.00 . A A . 15 ARG NH1 1 1 2 11110 1 1 15 ARG NH2 N -11.431 10.560 -9.222 1.00 . A A . 15 ARG NH2 1 1 2 11111 1 1 15 ARG O O -6.737 17.067 -7.528 1.00 . A A . 15 ARG O 1 1 2 11112 1 1 16 ILE C C -5.169 13.560 -6.115 1.00 . A A . 16 ILE C 1 1 2 11113 1 1 16 ILE CA C -5.427 15.065 -5.957 1.00 . A A . 16 ILE CA 1 1 2 11114 1 1 16 ILE CB C -4.882 15.575 -4.551 1.00 . A A . 16 ILE CB 1 1 2 11115 1 1 16 ILE CD1 C -6.419 17.622 -3.953 1.00 . A A . 16 ILE CD1 1 1 2 11116 1 1 16 ILE CG1 C -5.042 17.135 -4.394 1.00 . A A . 16 ILE CG1 1 1 2 11117 1 1 16 ILE CG2 C -3.396 15.153 -4.350 1.00 . A A . 16 ILE CG2 1 1 2 11118 1 1 16 ILE H H -7.489 14.687 -5.657 1.00 . A A . 16 ILE H 1 1 2 11119 1 1 16 ILE HA H -4.894 15.601 -6.746 1.00 . A A . 16 ILE HA 1 1 2 11120 1 1 16 ILE HB H -5.463 15.085 -3.771 1.00 . A A . 16 ILE HB 1 1 2 11121 1 1 16 ILE HD11 H -6.684 17.164 -3.010 1.00 . A A . 16 ILE HD11 1 1 2 11122 1 1 16 ILE HD12 H -7.155 17.358 -4.699 1.00 . A A . 16 ILE HD12 1 1 2 11123 1 1 16 ILE HD13 H -6.399 18.696 -3.836 1.00 . A A . 16 ILE HD13 1 1 2 11124 1 1 16 ILE HG12 H -4.335 17.500 -3.662 1.00 . A A . 16 ILE HG12 1 1 2 11125 1 1 16 ILE HG13 H -4.827 17.606 -5.343 1.00 . A A . 16 ILE HG13 1 1 2 11126 1 1 16 ILE HG21 H -3.312 14.073 -4.378 1.00 . A A . 16 ILE HG21 1 1 2 11127 1 1 16 ILE HG22 H -3.037 15.509 -3.395 1.00 . A A . 16 ILE HG22 1 1 2 11128 1 1 16 ILE HG23 H -2.784 15.577 -5.139 1.00 . A A . 16 ILE HG23 1 1 2 11129 1 1 16 ILE N N -6.876 15.275 -6.147 1.00 . A A . 16 ILE N 1 1 2 11130 1 1 16 ILE O O -5.735 12.752 -5.357 1.00 . A A . 16 ILE O 1 1 2 11131 1 1 17 TYR C C -2.728 11.600 -8.131 1.00 . A A . 17 TYR C 1 1 2 11132 1 1 17 TYR CA C -4.115 11.792 -7.501 1.00 . A A . 17 TYR CA 1 1 2 11133 1 1 17 TYR CB C -5.241 11.328 -8.476 1.00 . A A . 17 TYR CB 1 1 2 11134 1 1 17 TYR CD1 C -6.496 13.240 -9.631 1.00 . A A . 17 TYR CD1 1 1 2 11135 1 1 17 TYR CD2 C -4.786 12.127 -10.877 1.00 . A A . 17 TYR CD2 1 1 2 11136 1 1 17 TYR CE1 C -6.749 14.066 -10.711 1.00 . A A . 17 TYR CE1 1 1 2 11137 1 1 17 TYR CE2 C -5.041 12.957 -11.957 1.00 . A A . 17 TYR CE2 1 1 2 11138 1 1 17 TYR CG C -5.509 12.249 -9.684 1.00 . A A . 17 TYR CG 1 1 2 11139 1 1 17 TYR CZ C -6.022 13.922 -11.870 1.00 . A A . 17 TYR CZ 1 1 2 11140 1 1 17 TYR H H -3.858 13.890 -7.604 1.00 . A A . 17 TYR H 1 1 2 11141 1 1 17 TYR HA H -4.154 11.180 -6.602 1.00 . A A . 17 TYR HA 1 1 2 11142 1 1 17 TYR HB2 H -4.993 10.345 -8.863 1.00 . A A . 17 TYR HB2 1 1 2 11143 1 1 17 TYR HB3 H -6.168 11.238 -7.916 1.00 . A A . 17 TYR HB3 1 1 2 11144 1 1 17 TYR HD1 H -7.070 13.363 -8.720 1.00 . A A . 17 TYR HD1 1 1 2 11145 1 1 17 TYR HD2 H -4.011 11.372 -10.950 1.00 . A A . 17 TYR HD2 1 1 2 11146 1 1 17 TYR HE1 H -7.521 14.823 -10.644 1.00 . A A . 17 TYR HE1 1 1 2 11147 1 1 17 TYR HE2 H -4.471 12.841 -12.871 1.00 . A A . 17 TYR HE2 1 1 2 11148 1 1 17 TYR HH H -6.070 14.308 -13.761 1.00 . A A . 17 TYR HH 1 1 2 11149 1 1 17 TYR N N -4.341 13.192 -7.110 1.00 . A A . 17 TYR N 1 1 2 11150 1 1 17 TYR O O -1.979 12.559 -8.327 1.00 . A A . 17 TYR O 1 1 2 11151 1 1 17 TYR OH O -6.275 14.758 -12.937 1.00 . A A . 17 TYR OH 1 1 2 11152 1 1 18 THR C C -1.503 9.777 -10.610 1.00 . A A . 18 THR C 1 1 2 11153 1 1 18 THR CA C -1.165 9.990 -9.133 1.00 . A A . 18 THR CA 1 1 2 11154 1 1 18 THR CB C -0.503 8.703 -8.542 1.00 . A A . 18 THR CB 1 1 2 11155 1 1 18 THR CG2 C -0.082 8.907 -7.077 1.00 . A A . 18 THR CG2 1 1 2 11156 1 1 18 THR H H -2.980 9.616 -8.134 1.00 . A A . 18 THR H 1 1 2 11157 1 1 18 THR HA H -0.452 10.812 -9.041 1.00 . A A . 18 THR HA 1 1 2 11158 1 1 18 THR HB H 0.384 8.467 -9.123 1.00 . A A . 18 THR HB 1 1 2 11159 1 1 18 THR HG1 H -1.632 7.407 -9.539 1.00 . A A . 18 THR HG1 1 1 2 11160 1 1 18 THR HG21 H 0.537 9.792 -6.988 1.00 . A A . 18 THR HG21 1 1 2 11161 1 1 18 THR HG22 H 0.477 8.045 -6.735 1.00 . A A . 18 THR HG22 1 1 2 11162 1 1 18 THR HG23 H -0.964 9.026 -6.456 1.00 . A A . 18 THR HG23 1 1 2 11163 1 1 18 THR N N -2.387 10.340 -8.418 1.00 . A A . 18 THR N 1 1 2 11164 1 1 18 THR O O -2.308 8.897 -10.951 1.00 . A A . 18 THR O 1 1 2 11165 1 1 18 THR OG1 O -1.409 7.583 -8.617 1.00 . A A . 18 THR OG1 1 1 2 11166 1 1 19 LYS C C -0.090 9.380 -13.436 1.00 . A A . 19 LYS C 1 1 2 11167 1 1 19 LYS CA C -1.066 10.439 -12.933 1.00 . A A . 19 LYS CA 1 1 2 11168 1 1 19 LYS CB C -0.802 11.749 -13.681 1.00 . A A . 19 LYS CB 1 1 2 11169 1 1 19 LYS CD C -1.674 14.065 -14.282 1.00 . A A . 19 LYS CD 1 1 2 11170 1 1 19 LYS CE C -2.066 13.624 -15.699 1.00 . A A . 19 LYS CE 1 1 2 11171 1 1 19 LYS CG C -1.720 12.912 -13.273 1.00 . A A . 19 LYS CG 1 1 2 11172 1 1 19 LYS H H -0.392 11.357 -11.137 1.00 . A A . 19 LYS H 1 1 2 11173 1 1 19 LYS HA H -2.084 10.113 -13.144 1.00 . A A . 19 LYS HA 1 1 2 11174 1 1 19 LYS HB2 H 0.229 12.051 -13.512 1.00 . A A . 19 LYS HB2 1 1 2 11175 1 1 19 LYS HB3 H -0.936 11.563 -14.743 1.00 . A A . 19 LYS HB3 1 1 2 11176 1 1 19 LYS HD2 H -2.358 14.842 -13.960 1.00 . A A . 19 LYS HD2 1 1 2 11177 1 1 19 LYS HD3 H -0.666 14.471 -14.308 1.00 . A A . 19 LYS HD3 1 1 2 11178 1 1 19 LYS HE2 H -1.348 12.898 -16.055 1.00 . A A . 19 LYS HE2 1 1 2 11179 1 1 19 LYS HE3 H -3.048 13.167 -15.668 1.00 . A A . 19 LYS HE3 1 1 2 11180 1 1 19 LYS HG2 H -2.741 12.552 -13.199 1.00 . A A . 19 LYS HG2 1 1 2 11181 1 1 19 LYS HG3 H -1.405 13.286 -12.304 1.00 . A A . 19 LYS HG3 1 1 2 11182 1 1 19 LYS HZ1 H -2.373 14.433 -17.591 1.00 . A A . 19 LYS HZ1 1 1 2 11183 1 1 19 LYS HZ2 H -1.175 15.218 -16.704 1.00 . A A . 19 LYS HZ2 1 1 2 11184 1 1 19 LYS HZ3 H -2.803 15.454 -16.331 1.00 . A A . 19 LYS HZ3 1 1 2 11185 1 1 19 LYS N N -0.929 10.610 -11.480 1.00 . A A . 19 LYS N 1 1 2 11186 1 1 19 LYS NZ N -2.103 14.758 -16.648 1.00 . A A . 19 LYS NZ 1 1 2 11187 1 1 19 LYS O O -0.280 8.818 -14.514 1.00 . A A . 19 LYS O 1 1 2 11188 1 1 20 ASP C C 2.769 7.794 -11.710 1.00 . A A . 20 ASP C 1 1 2 11189 1 1 20 ASP CA C 2.030 8.213 -12.988 1.00 . A A . 20 ASP CA 1 1 2 11190 1 1 20 ASP CB C 2.998 8.831 -14.023 1.00 . A A . 20 ASP CB 1 1 2 11191 1 1 20 ASP CG C 4.085 7.866 -14.520 1.00 . A A . 20 ASP CG 1 1 2 11192 1 1 20 ASP H H 1.051 9.660 -11.812 1.00 . A A . 20 ASP H 1 1 2 11193 1 1 20 ASP HA H 1.562 7.333 -13.420 1.00 . A A . 20 ASP HA 1 1 2 11194 1 1 20 ASP HB2 H 2.424 9.171 -14.878 1.00 . A A . 20 ASP HB2 1 1 2 11195 1 1 20 ASP HB3 H 3.480 9.695 -13.578 1.00 . A A . 20 ASP HB3 1 1 2 11196 1 1 20 ASP N N 0.975 9.162 -12.655 1.00 . A A . 20 ASP N 1 1 2 11197 1 1 20 ASP O O 2.893 8.576 -10.761 1.00 . A A . 20 ASP O 1 1 2 11198 1 1 20 ASP OD1 O 5.153 7.776 -13.875 1.00 . A A . 20 ASP OD1 1 1 2 11199 1 1 20 ASP OD2 O 3.882 7.202 -15.563 1.00 . A A . 20 ASP OD2 1 1 2 11200 1 1 21 ILE C C 5.014 4.981 -11.280 1.00 . A A . 21 ILE C 1 1 2 11201 1 1 21 ILE CA C 3.996 5.916 -10.622 1.00 . A A . 21 ILE CA 1 1 2 11202 1 1 21 ILE CB C 3.092 5.062 -9.648 1.00 . A A . 21 ILE CB 1 1 2 11203 1 1 21 ILE CD1 C 0.991 5.174 -8.141 1.00 . A A . 21 ILE CD1 1 1 2 11204 1 1 21 ILE CG1 C 2.015 5.944 -8.944 1.00 . A A . 21 ILE CG1 1 1 2 11205 1 1 21 ILE CG2 C 3.948 4.296 -8.611 1.00 . A A . 21 ILE CG2 1 1 2 11206 1 1 21 ILE H H 3.050 5.991 -12.498 1.00 . A A . 21 ILE H 1 1 2 11207 1 1 21 ILE HA H 4.515 6.688 -10.051 1.00 . A A . 21 ILE HA 1 1 2 11208 1 1 21 ILE HB H 2.581 4.319 -10.252 1.00 . A A . 21 ILE HB 1 1 2 11209 1 1 21 ILE HD11 H 0.237 5.854 -7.783 1.00 . A A . 21 ILE HD11 1 1 2 11210 1 1 21 ILE HD12 H 1.470 4.695 -7.299 1.00 . A A . 21 ILE HD12 1 1 2 11211 1 1 21 ILE HD13 H 0.525 4.425 -8.765 1.00 . A A . 21 ILE HD13 1 1 2 11212 1 1 21 ILE HG12 H 2.502 6.635 -8.268 1.00 . A A . 21 ILE HG12 1 1 2 11213 1 1 21 ILE HG13 H 1.476 6.516 -9.692 1.00 . A A . 21 ILE HG13 1 1 2 11214 1 1 21 ILE HG21 H 3.372 3.498 -8.179 1.00 . A A . 21 ILE HG21 1 1 2 11215 1 1 21 ILE HG22 H 4.269 4.967 -7.826 1.00 . A A . 21 ILE HG22 1 1 2 11216 1 1 21 ILE HG23 H 4.823 3.871 -9.089 1.00 . A A . 21 ILE HG23 1 1 2 11217 1 1 21 ILE N N 3.225 6.538 -11.704 1.00 . A A . 21 ILE N 1 1 2 11218 1 1 21 ILE O O 4.669 4.258 -12.228 1.00 . A A . 21 ILE O 1 1 2 11219 1 1 22 SER C C 8.297 3.822 -10.106 1.00 . A A . 22 SER C 1 1 2 11220 1 1 22 SER CA C 7.293 4.084 -11.232 1.00 . A A . 22 SER CA 1 1 2 11221 1 1 22 SER CB C 8.010 4.680 -12.475 1.00 . A A . 22 SER CB 1 1 2 11222 1 1 22 SER H H 6.440 5.578 -10.022 1.00 . A A . 22 SER H 1 1 2 11223 1 1 22 SER HA H 6.822 3.140 -11.508 1.00 . A A . 22 SER HA 1 1 2 11224 1 1 22 SER HB2 H 7.290 4.838 -13.269 1.00 . A A . 22 SER HB2 1 1 2 11225 1 1 22 SER HB3 H 8.467 5.627 -12.216 1.00 . A A . 22 SER HB3 1 1 2 11226 1 1 22 SER HG H 8.626 3.115 -13.489 1.00 . A A . 22 SER HG 1 1 2 11227 1 1 22 SER N N 6.240 4.971 -10.760 1.00 . A A . 22 SER N 1 1 2 11228 1 1 22 SER O O 9.063 4.705 -9.724 1.00 . A A . 22 SER O 1 1 2 11229 1 1 22 SER OG O 9.023 3.808 -12.959 1.00 . A A . 22 SER OG 1 1 2 11230 1 1 23 PHE C C 10.110 1.080 -9.383 1.00 . A A . 23 PHE C 1 1 2 11231 1 1 23 PHE CA C 9.286 2.117 -8.631 1.00 . A A . 23 PHE CA 1 1 2 11232 1 1 23 PHE CB C 8.623 1.482 -7.377 1.00 . A A . 23 PHE CB 1 1 2 11233 1 1 23 PHE CD1 C 10.320 1.367 -5.481 1.00 . A A . 23 PHE CD1 1 1 2 11234 1 1 23 PHE CD2 C 9.705 -0.684 -6.544 1.00 . A A . 23 PHE CD2 1 1 2 11235 1 1 23 PHE CE1 C 11.173 0.682 -4.640 1.00 . A A . 23 PHE CE1 1 1 2 11236 1 1 23 PHE CE2 C 10.562 -1.369 -5.703 1.00 . A A . 23 PHE CE2 1 1 2 11237 1 1 23 PHE CG C 9.570 0.704 -6.449 1.00 . A A . 23 PHE CG 1 1 2 11238 1 1 23 PHE CZ C 11.293 -0.689 -4.752 1.00 . A A . 23 PHE CZ 1 1 2 11239 1 1 23 PHE H H 7.558 1.987 -9.843 1.00 . A A . 23 PHE H 1 1 2 11240 1 1 23 PHE HA H 9.920 2.955 -8.317 1.00 . A A . 23 PHE HA 1 1 2 11241 1 1 23 PHE HB2 H 8.182 2.277 -6.794 1.00 . A A . 23 PHE HB2 1 1 2 11242 1 1 23 PHE HB3 H 7.828 0.828 -7.686 1.00 . A A . 23 PHE HB3 1 1 2 11243 1 1 23 PHE HD1 H 10.231 2.444 -5.390 1.00 . A A . 23 PHE HD1 1 1 2 11244 1 1 23 PHE HD2 H 9.136 -1.228 -7.287 1.00 . A A . 23 PHE HD2 1 1 2 11245 1 1 23 PHE HE1 H 11.748 1.218 -3.894 1.00 . A A . 23 PHE HE1 1 1 2 11246 1 1 23 PHE HE2 H 10.661 -2.445 -5.790 1.00 . A A . 23 PHE HE2 1 1 2 11247 1 1 23 PHE HZ H 11.962 -1.228 -4.094 1.00 . A A . 23 PHE HZ 1 1 2 11248 1 1 23 PHE N N 8.273 2.602 -9.574 1.00 . A A . 23 PHE N 1 1 2 11249 1 1 23 PHE O O 9.549 0.217 -10.041 1.00 . A A . 23 PHE O 1 1 2 11250 1 1 24 GLU C C 13.293 -0.319 -8.868 1.00 . A A . 24 GLU C 1 1 2 11251 1 1 24 GLU CA C 12.333 0.217 -9.927 1.00 . A A . 24 GLU CA 1 1 2 11252 1 1 24 GLU CB C 13.121 0.860 -11.095 1.00 . A A . 24 GLU CB 1 1 2 11253 1 1 24 GLU CD C 13.051 1.827 -13.476 1.00 . A A . 24 GLU CD 1 1 2 11254 1 1 24 GLU CG C 12.245 1.441 -12.226 1.00 . A A . 24 GLU CG 1 1 2 11255 1 1 24 GLU H H 11.813 1.946 -8.829 1.00 . A A . 24 GLU H 1 1 2 11256 1 1 24 GLU HA H 11.744 -0.618 -10.319 1.00 . A A . 24 GLU HA 1 1 2 11257 1 1 24 GLU HB2 H 13.738 1.661 -10.702 1.00 . A A . 24 GLU HB2 1 1 2 11258 1 1 24 GLU HB3 H 13.773 0.107 -11.529 1.00 . A A . 24 GLU HB3 1 1 2 11259 1 1 24 GLU HG2 H 11.493 0.704 -12.503 1.00 . A A . 24 GLU HG2 1 1 2 11260 1 1 24 GLU HG3 H 11.738 2.324 -11.852 1.00 . A A . 24 GLU HG3 1 1 2 11261 1 1 24 GLU N N 11.428 1.190 -9.312 1.00 . A A . 24 GLU N 1 1 2 11262 1 1 24 GLU O O 13.703 0.415 -7.978 1.00 . A A . 24 GLU O 1 1 2 11263 1 1 24 GLU OE1 O 13.010 1.079 -14.479 1.00 . A A . 24 GLU OE1 1 1 2 11264 1 1 24 GLU OE2 O 13.767 2.848 -13.446 1.00 . A A . 24 GLU OE2 1 1 2 11265 1 1 25 ALA C C 15.171 -3.449 -9.004 1.00 . A A . 25 ALA C 1 1 2 11266 1 1 25 ALA CA C 14.618 -2.277 -8.164 1.00 . A A . 25 ALA CA 1 1 2 11267 1 1 25 ALA CB C 14.069 -2.734 -6.790 1.00 . A A . 25 ALA CB 1 1 2 11268 1 1 25 ALA H H 13.062 -2.156 -9.585 1.00 . A A . 25 ALA H 1 1 2 11269 1 1 25 ALA HA H 15.432 -1.573 -7.996 1.00 . A A . 25 ALA HA 1 1 2 11270 1 1 25 ALA HB1 H 14.702 -3.506 -6.382 1.00 . A A . 25 ALA HB1 1 1 2 11271 1 1 25 ALA HB2 H 13.064 -3.120 -6.897 1.00 . A A . 25 ALA HB2 1 1 2 11272 1 1 25 ALA HB3 H 14.059 -1.906 -6.101 1.00 . A A . 25 ALA HB3 1 1 2 11273 1 1 25 ALA N N 13.582 -1.611 -8.952 1.00 . A A . 25 ALA N 1 1 2 11274 1 1 25 ALA O O 14.850 -4.620 -8.751 1.00 . A A . 25 ALA O 1 1 2 11275 1 1 26 PRO C C 17.767 -4.875 -10.151 1.00 . A A . 26 PRO C 1 1 2 11276 1 1 26 PRO CA C 16.619 -4.187 -10.913 1.00 . A A . 26 PRO CA 1 1 2 11277 1 1 26 PRO CB C 17.118 -3.389 -12.140 1.00 . A A . 26 PRO CB 1 1 2 11278 1 1 26 PRO CD C 16.317 -1.767 -10.565 1.00 . A A . 26 PRO CD 1 1 2 11279 1 1 26 PRO CG C 17.378 -2.008 -11.618 1.00 . A A . 26 PRO CG 1 1 2 11280 1 1 26 PRO HA H 15.903 -4.939 -11.229 1.00 . A A . 26 PRO HA 1 1 2 11281 1 1 26 PRO HB2 H 18.018 -3.836 -12.551 1.00 . A A . 26 PRO HB2 1 1 2 11282 1 1 26 PRO HB3 H 16.346 -3.357 -12.900 1.00 . A A . 26 PRO HB3 1 1 2 11283 1 1 26 PRO HD2 H 16.709 -1.156 -9.757 1.00 . A A . 26 PRO HD2 1 1 2 11284 1 1 26 PRO HD3 H 15.442 -1.291 -11.001 1.00 . A A . 26 PRO HD3 1 1 2 11285 1 1 26 PRO HG2 H 18.373 -1.961 -11.176 1.00 . A A . 26 PRO HG2 1 1 2 11286 1 1 26 PRO HG3 H 17.290 -1.278 -12.413 1.00 . A A . 26 PRO HG3 1 1 2 11287 1 1 26 PRO N N 15.975 -3.143 -10.078 1.00 . A A . 26 PRO N 1 1 2 11288 1 1 26 PRO O O 18.100 -6.041 -10.405 1.00 . A A . 26 PRO O 1 1 2 11289 1 1 27 ASN C C 18.848 -4.942 -6.908 1.00 . A A . 27 ASN C 1 1 2 11290 1 1 27 ASN CA C 19.399 -4.623 -8.311 1.00 . A A . 27 ASN CA 1 1 2 11291 1 1 27 ASN CB C 20.552 -3.587 -8.245 1.00 . A A . 27 ASN CB 1 1 2 11292 1 1 27 ASN CG C 21.286 -3.413 -9.580 1.00 . A A . 27 ASN CG 1 1 2 11293 1 1 27 ASN H H 18.012 -3.223 -9.045 1.00 . A A . 27 ASN H 1 1 2 11294 1 1 27 ASN HA H 19.791 -5.547 -8.734 1.00 . A A . 27 ASN HA 1 1 2 11295 1 1 27 ASN HB2 H 20.158 -2.627 -7.929 1.00 . A A . 27 ASN HB2 1 1 2 11296 1 1 27 ASN HB3 H 21.277 -3.929 -7.513 1.00 . A A . 27 ASN HB3 1 1 2 11297 1 1 27 ASN HD21 H 21.611 -1.487 -9.224 1.00 . A A . 27 ASN HD21 1 1 2 11298 1 1 27 ASN HD22 H 22.221 -2.082 -10.720 1.00 . A A . 27 ASN HD22 1 1 2 11299 1 1 27 ASN N N 18.334 -4.139 -9.183 1.00 . A A . 27 ASN N 1 1 2 11300 1 1 27 ASN ND2 N 21.753 -2.208 -9.869 1.00 . A A . 27 ASN ND2 1 1 2 11301 1 1 27 ASN O O 19.607 -4.947 -5.942 1.00 . A A . 27 ASN O 1 1 2 11302 1 1 27 ASN OD1 O 21.434 -4.366 -10.348 1.00 . A A . 27 ASN OD1 1 1 2 11303 1 1 28 ALA C C 17.503 -6.883 -4.857 1.00 . A A . 28 ALA C 1 1 2 11304 1 1 28 ALA CA C 16.862 -5.630 -5.547 1.00 . A A . 28 ALA CA 1 1 2 11305 1 1 28 ALA CB C 15.343 -5.814 -5.747 1.00 . A A . 28 ALA CB 1 1 2 11306 1 1 28 ALA H H 16.991 -5.259 -7.641 1.00 . A A . 28 ALA H 1 1 2 11307 1 1 28 ALA HA H 16.996 -4.770 -4.886 1.00 . A A . 28 ALA HA 1 1 2 11308 1 1 28 ALA HB1 H 14.816 -5.575 -4.833 1.00 . A A . 28 ALA HB1 1 1 2 11309 1 1 28 ALA HB2 H 15.122 -6.834 -6.031 1.00 . A A . 28 ALA HB2 1 1 2 11310 1 1 28 ALA HB3 H 15.001 -5.153 -6.530 1.00 . A A . 28 ALA HB3 1 1 2 11311 1 1 28 ALA N N 17.532 -5.270 -6.822 1.00 . A A . 28 ALA N 1 1 2 11312 1 1 28 ALA O O 17.810 -6.817 -3.663 1.00 . A A . 28 ALA O 1 1 2 11313 1 1 29 PRO C C 19.970 -8.912 -4.771 1.00 . A A . 29 PRO C 1 1 2 11314 1 1 29 PRO CA C 18.469 -9.211 -4.995 1.00 . A A . 29 PRO CA 1 1 2 11315 1 1 29 PRO CB C 18.283 -10.352 -6.043 1.00 . A A . 29 PRO CB 1 1 2 11316 1 1 29 PRO CD C 17.315 -8.363 -6.985 1.00 . A A . 29 PRO CD 1 1 2 11317 1 1 29 PRO CG C 17.202 -9.867 -6.971 1.00 . A A . 29 PRO CG 1 1 2 11318 1 1 29 PRO HA H 18.020 -9.508 -4.049 1.00 . A A . 29 PRO HA 1 1 2 11319 1 1 29 PRO HB2 H 19.211 -10.527 -6.592 1.00 . A A . 29 PRO HB2 1 1 2 11320 1 1 29 PRO HB3 H 17.977 -11.270 -5.556 1.00 . A A . 29 PRO HB3 1 1 2 11321 1 1 29 PRO HD2 H 18.060 -8.034 -7.707 1.00 . A A . 29 PRO HD2 1 1 2 11322 1 1 29 PRO HD3 H 16.356 -7.907 -7.204 1.00 . A A . 29 PRO HD3 1 1 2 11323 1 1 29 PRO HG2 H 17.359 -10.272 -7.964 1.00 . A A . 29 PRO HG2 1 1 2 11324 1 1 29 PRO HG3 H 16.225 -10.164 -6.599 1.00 . A A . 29 PRO HG3 1 1 2 11325 1 1 29 PRO N N 17.744 -8.049 -5.587 1.00 . A A . 29 PRO N 1 1 2 11326 1 1 29 PRO O O 20.629 -9.542 -3.933 1.00 . A A . 29 PRO O 1 1 2 11327 1 1 30 HIS C C 22.267 -6.766 -4.240 1.00 . A A . 30 HIS C 1 1 2 11328 1 1 30 HIS CA C 21.916 -7.555 -5.517 1.00 . A A . 30 HIS CA 1 1 2 11329 1 1 30 HIS CB C 22.311 -6.696 -6.752 1.00 . A A . 30 HIS CB 1 1 2 11330 1 1 30 HIS CD2 C 20.898 -7.759 -8.669 1.00 . A A . 30 HIS CD2 1 1 2 11331 1 1 30 HIS CE1 C 22.456 -7.888 -10.195 1.00 . A A . 30 HIS CE1 1 1 2 11332 1 1 30 HIS CG C 22.047 -7.311 -8.107 1.00 . A A . 30 HIS CG 1 1 2 11333 1 1 30 HIS H H 19.886 -7.435 -6.127 1.00 . A A . 30 HIS H 1 1 2 11334 1 1 30 HIS HA H 22.499 -8.472 -5.528 1.00 . A A . 30 HIS HA 1 1 2 11335 1 1 30 HIS HB2 H 21.759 -5.763 -6.721 1.00 . A A . 30 HIS HB2 1 1 2 11336 1 1 30 HIS HB3 H 23.372 -6.467 -6.696 1.00 . A A . 30 HIS HB3 1 1 2 11337 1 1 30 HIS HD1 H 23.952 -7.162 -9.010 1.00 . A A . 30 HIS HD1 1 1 2 11338 1 1 30 HIS HD2 H 19.923 -7.777 -8.196 1.00 . A A . 30 HIS HD2 1 1 2 11339 1 1 30 HIS HE1 H 22.961 -8.053 -11.134 1.00 . A A . 30 HIS HE1 1 1 2 11340 1 1 30 HIS HE2 H 20.553 -8.518 -10.592 1.00 . A A . 30 HIS HE2 1 1 2 11341 1 1 30 HIS N N 20.491 -7.930 -5.539 1.00 . A A . 30 HIS N 1 1 2 11342 1 1 30 HIS ND1 N 23.007 -7.414 -9.096 1.00 . A A . 30 HIS ND1 1 1 2 11343 1 1 30 HIS NE2 N 21.181 -8.107 -9.958 1.00 . A A . 30 HIS NE2 1 1 2 11344 1 1 30 HIS O O 23.428 -6.713 -3.876 1.00 . A A . 30 HIS O 1 1 2 11345 1 1 31 VAL C C 22.339 -5.966 -1.271 1.00 . A A . 31 VAL C 1 1 2 11346 1 1 31 VAL CA C 21.496 -5.270 -2.384 1.00 . A A . 31 VAL CA 1 1 2 11347 1 1 31 VAL CB C 20.121 -4.731 -1.816 1.00 . A A . 31 VAL CB 1 1 2 11348 1 1 31 VAL CG1 C 20.291 -3.857 -0.546 1.00 . A A . 31 VAL CG1 1 1 2 11349 1 1 31 VAL CG2 C 19.359 -3.944 -2.909 1.00 . A A . 31 VAL CG2 1 1 2 11350 1 1 31 VAL H H 20.343 -6.289 -3.878 1.00 . A A . 31 VAL H 1 1 2 11351 1 1 31 VAL HA H 22.064 -4.416 -2.740 1.00 . A A . 31 VAL HA 1 1 2 11352 1 1 31 VAL HB H 19.514 -5.590 -1.545 1.00 . A A . 31 VAL HB 1 1 2 11353 1 1 31 VAL HG11 H 20.902 -2.995 -0.775 1.00 . A A . 31 VAL HG11 1 1 2 11354 1 1 31 VAL HG12 H 20.767 -4.435 0.232 1.00 . A A . 31 VAL HG12 1 1 2 11355 1 1 31 VAL HG13 H 19.319 -3.526 -0.198 1.00 . A A . 31 VAL HG13 1 1 2 11356 1 1 31 VAL HG21 H 19.949 -3.094 -3.230 1.00 . A A . 31 VAL HG21 1 1 2 11357 1 1 31 VAL HG22 H 18.412 -3.593 -2.519 1.00 . A A . 31 VAL HG22 1 1 2 11358 1 1 31 VAL HG23 H 19.172 -4.590 -3.758 1.00 . A A . 31 VAL HG23 1 1 2 11359 1 1 31 VAL N N 21.266 -6.153 -3.568 1.00 . A A . 31 VAL N 1 1 2 11360 1 1 31 VAL O O 23.064 -5.299 -0.528 1.00 . A A . 31 VAL O 1 1 2 11361 1 1 32 PHE C C 24.580 -8.039 -0.523 1.00 . A A . 32 PHE C 1 1 2 11362 1 1 32 PHE CA C 23.054 -8.120 -0.255 1.00 . A A . 32 PHE CA 1 1 2 11363 1 1 32 PHE CB C 22.563 -9.594 -0.311 1.00 . A A . 32 PHE CB 1 1 2 11364 1 1 32 PHE CD1 C 23.147 -10.566 1.977 1.00 . A A . 32 PHE CD1 1 1 2 11365 1 1 32 PHE CD2 C 24.289 -11.441 0.058 1.00 . A A . 32 PHE CD2 1 1 2 11366 1 1 32 PHE CE1 C 23.862 -11.429 2.791 1.00 . A A . 32 PHE CE1 1 1 2 11367 1 1 32 PHE CE2 C 25.000 -12.301 0.874 1.00 . A A . 32 PHE CE2 1 1 2 11368 1 1 32 PHE CG C 23.346 -10.557 0.593 1.00 . A A . 32 PHE CG 1 1 2 11369 1 1 32 PHE CZ C 24.787 -12.296 2.238 1.00 . A A . 32 PHE CZ 1 1 2 11370 1 1 32 PHE H H 21.733 -7.773 -1.888 1.00 . A A . 32 PHE H 1 1 2 11371 1 1 32 PHE HA H 22.852 -7.723 0.735 1.00 . A A . 32 PHE HA 1 1 2 11372 1 1 32 PHE HB2 H 21.521 -9.627 -0.005 1.00 . A A . 32 PHE HB2 1 1 2 11373 1 1 32 PHE HB3 H 22.629 -9.953 -1.334 1.00 . A A . 32 PHE HB3 1 1 2 11374 1 1 32 PHE HD1 H 22.423 -9.889 2.415 1.00 . A A . 32 PHE HD1 1 1 2 11375 1 1 32 PHE HD2 H 24.465 -11.446 -1.012 1.00 . A A . 32 PHE HD2 1 1 2 11376 1 1 32 PHE HE1 H 23.698 -11.423 3.860 1.00 . A A . 32 PHE HE1 1 1 2 11377 1 1 32 PHE HE2 H 25.726 -12.980 0.444 1.00 . A A . 32 PHE HE2 1 1 2 11378 1 1 32 PHE HZ H 25.344 -12.970 2.877 1.00 . A A . 32 PHE HZ 1 1 2 11379 1 1 32 PHE N N 22.289 -7.309 -1.228 1.00 . A A . 32 PHE N 1 1 2 11380 1 1 32 PHE O O 25.381 -7.947 0.416 1.00 . A A . 32 PHE O 1 1 2 11381 1 1 33 GLN C C 26.823 -6.552 -2.485 1.00 . A A . 33 GLN C 1 1 2 11382 1 1 33 GLN CA C 26.374 -8.011 -2.253 1.00 . A A . 33 GLN CA 1 1 2 11383 1 1 33 GLN CB C 26.589 -8.847 -3.553 1.00 . A A . 33 GLN CB 1 1 2 11384 1 1 33 GLN CD C 26.054 -9.064 -6.082 1.00 . A A . 33 GLN CD 1 1 2 11385 1 1 33 GLN CG C 25.718 -8.398 -4.746 1.00 . A A . 33 GLN CG 1 1 2 11386 1 1 33 GLN H H 24.266 -8.138 -2.497 1.00 . A A . 33 GLN H 1 1 2 11387 1 1 33 GLN HA H 26.992 -8.435 -1.462 1.00 . A A . 33 GLN HA 1 1 2 11388 1 1 33 GLN HB2 H 27.632 -8.774 -3.846 1.00 . A A . 33 GLN HB2 1 1 2 11389 1 1 33 GLN HB3 H 26.365 -9.886 -3.342 1.00 . A A . 33 GLN HB3 1 1 2 11390 1 1 33 GLN HE21 H 25.435 -7.461 -7.084 1.00 . A A . 33 GLN HE21 1 1 2 11391 1 1 33 GLN HE22 H 26.026 -8.769 -8.044 1.00 . A A . 33 GLN HE22 1 1 2 11392 1 1 33 GLN HG2 H 24.682 -8.618 -4.515 1.00 . A A . 33 GLN HG2 1 1 2 11393 1 1 33 GLN HG3 H 25.819 -7.322 -4.853 1.00 . A A . 33 GLN HG3 1 1 2 11394 1 1 33 GLN N N 24.959 -8.076 -1.815 1.00 . A A . 33 GLN N 1 1 2 11395 1 1 33 GLN NE2 N 25.811 -8.359 -7.179 1.00 . A A . 33 GLN NE2 1 1 2 11396 1 1 33 GLN O O 28.020 -6.291 -2.621 1.00 . A A . 33 GLN O 1 1 2 11397 1 1 33 GLN OE1 O 26.520 -10.197 -6.130 1.00 . A A . 33 GLN OE1 1 1 2 11398 1 1 34 LYS C C 26.724 -3.498 -1.565 1.00 . A A . 34 LYS C 1 1 2 11399 1 1 34 LYS CA C 26.143 -4.186 -2.809 1.00 . A A . 34 LYS CA 1 1 2 11400 1 1 34 LYS CB C 24.861 -3.438 -3.283 1.00 . A A . 34 LYS CB 1 1 2 11401 1 1 34 LYS CD C 24.954 -3.267 -5.903 1.00 . A A . 34 LYS CD 1 1 2 11402 1 1 34 LYS CE C 26.370 -3.791 -6.185 1.00 . A A . 34 LYS CE 1 1 2 11403 1 1 34 LYS CG C 24.271 -3.877 -4.657 1.00 . A A . 34 LYS CG 1 1 2 11404 1 1 34 LYS H H 24.924 -5.888 -2.416 1.00 . A A . 34 LYS H 1 1 2 11405 1 1 34 LYS HA H 26.881 -4.139 -3.606 1.00 . A A . 34 LYS HA 1 1 2 11406 1 1 34 LYS HB2 H 24.088 -3.586 -2.535 1.00 . A A . 34 LYS HB2 1 1 2 11407 1 1 34 LYS HB3 H 25.072 -2.375 -3.338 1.00 . A A . 34 LYS HB3 1 1 2 11408 1 1 34 LYS HD2 H 24.340 -3.479 -6.771 1.00 . A A . 34 LYS HD2 1 1 2 11409 1 1 34 LYS HD3 H 25.003 -2.189 -5.774 1.00 . A A . 34 LYS HD3 1 1 2 11410 1 1 34 LYS HE2 H 26.993 -3.602 -5.323 1.00 . A A . 34 LYS HE2 1 1 2 11411 1 1 34 LYS HE3 H 26.326 -4.858 -6.367 1.00 . A A . 34 LYS HE3 1 1 2 11412 1 1 34 LYS HG2 H 24.340 -4.954 -4.731 1.00 . A A . 34 LYS HG2 1 1 2 11413 1 1 34 LYS HG3 H 23.219 -3.604 -4.676 1.00 . A A . 34 LYS HG3 1 1 2 11414 1 1 34 LYS HZ1 H 27.973 -3.400 -7.465 1.00 . A A . 34 LYS HZ1 1 1 2 11415 1 1 34 LYS HZ2 H 26.930 -2.094 -7.265 1.00 . A A . 34 LYS HZ2 1 1 2 11416 1 1 34 LYS HZ3 H 26.472 -3.397 -8.236 1.00 . A A . 34 LYS HZ3 1 1 2 11417 1 1 34 LYS N N 25.856 -5.612 -2.554 1.00 . A A . 34 LYS N 1 1 2 11418 1 1 34 LYS NZ N 26.978 -3.126 -7.366 1.00 . A A . 34 LYS NZ 1 1 2 11419 1 1 34 LYS O O 26.366 -3.834 -0.428 1.00 . A A . 34 LYS O 1 1 2 11420 1 1 35 ASP C C 27.131 -0.673 -0.314 1.00 . A A . 35 ASP C 1 1 2 11421 1 1 35 ASP CA C 28.206 -1.679 -0.765 1.00 . A A . 35 ASP CA 1 1 2 11422 1 1 35 ASP CB C 29.470 -0.945 -1.310 1.00 . A A . 35 ASP CB 1 1 2 11423 1 1 35 ASP CG C 30.347 -0.265 -0.226 1.00 . A A . 35 ASP CG 1 1 2 11424 1 1 35 ASP H H 27.917 -2.393 -2.733 1.00 . A A . 35 ASP H 1 1 2 11425 1 1 35 ASP HA H 28.490 -2.310 0.074 1.00 . A A . 35 ASP HA 1 1 2 11426 1 1 35 ASP HB2 H 30.081 -1.671 -1.838 1.00 . A A . 35 ASP HB2 1 1 2 11427 1 1 35 ASP HB3 H 29.161 -0.186 -2.020 1.00 . A A . 35 ASP HB3 1 1 2 11428 1 1 35 ASP N N 27.628 -2.534 -1.809 1.00 . A A . 35 ASP N 1 1 2 11429 1 1 35 ASP O O 26.654 0.132 -1.120 1.00 . A A . 35 ASP O 1 1 2 11430 1 1 35 ASP OD1 O 31.595 -0.300 -0.346 1.00 . A A . 35 ASP OD1 1 1 2 11431 1 1 35 ASP OD2 O 29.807 0.311 0.746 1.00 . A A . 35 ASP OD2 1 1 2 11432 1 1 36 TRP C C 26.147 1.524 1.812 1.00 . A A . 36 TRP C 1 1 2 11433 1 1 36 TRP CA C 25.667 0.085 1.526 1.00 . A A . 36 TRP CA 1 1 2 11434 1 1 36 TRP CB C 25.077 -0.576 2.803 1.00 . A A . 36 TRP CB 1 1 2 11435 1 1 36 TRP CD1 C 23.716 -2.512 1.771 1.00 . A A . 36 TRP CD1 1 1 2 11436 1 1 36 TRP CD2 C 25.235 -3.164 3.284 1.00 . A A . 36 TRP CD2 1 1 2 11437 1 1 36 TRP CE2 C 24.572 -4.302 2.791 1.00 . A A . 36 TRP CE2 1 1 2 11438 1 1 36 TRP CE3 C 26.234 -3.329 4.250 1.00 . A A . 36 TRP CE3 1 1 2 11439 1 1 36 TRP CG C 24.680 -2.023 2.612 1.00 . A A . 36 TRP CG 1 1 2 11440 1 1 36 TRP CH2 C 25.852 -5.720 4.177 1.00 . A A . 36 TRP CH2 1 1 2 11441 1 1 36 TRP CZ2 C 24.871 -5.586 3.231 1.00 . A A . 36 TRP CZ2 1 1 2 11442 1 1 36 TRP CZ3 C 26.531 -4.606 4.687 1.00 . A A . 36 TRP CZ3 1 1 2 11443 1 1 36 TRP H H 27.225 -1.359 1.564 1.00 . A A . 36 TRP H 1 1 2 11444 1 1 36 TRP HA H 24.880 0.133 0.776 1.00 . A A . 36 TRP HA 1 1 2 11445 1 1 36 TRP HB2 H 25.810 -0.532 3.601 1.00 . A A . 36 TRP HB2 1 1 2 11446 1 1 36 TRP HB3 H 24.193 -0.030 3.113 1.00 . A A . 36 TRP HB3 1 1 2 11447 1 1 36 TRP HD1 H 23.104 -1.899 1.125 1.00 . A A . 36 TRP HD1 1 1 2 11448 1 1 36 TRP HE1 H 23.048 -4.455 1.364 1.00 . A A . 36 TRP HE1 1 1 2 11449 1 1 36 TRP HE3 H 26.768 -2.478 4.656 1.00 . A A . 36 TRP HE3 1 1 2 11450 1 1 36 TRP HH2 H 26.117 -6.701 4.548 1.00 . A A . 36 TRP HH2 1 1 2 11451 1 1 36 TRP HZ2 H 24.356 -6.455 2.847 1.00 . A A . 36 TRP HZ2 1 1 2 11452 1 1 36 TRP HZ3 H 27.302 -4.753 5.436 1.00 . A A . 36 TRP HZ3 1 1 2 11453 1 1 36 TRP N N 26.755 -0.734 0.972 1.00 . A A . 36 TRP N 1 1 2 11454 1 1 36 TRP NE1 N 23.653 -3.876 1.873 1.00 . A A . 36 TRP NE1 1 1 2 11455 1 1 36 TRP O O 26.611 1.834 2.917 1.00 . A A . 36 TRP O 1 1 2 11456 1 1 37 GLN C C 25.278 4.553 -0.011 1.00 . A A . 37 GLN C 1 1 2 11457 1 1 37 GLN CA C 26.310 3.829 0.895 1.00 . A A . 37 GLN CA 1 1 2 11458 1 1 37 GLN CB C 27.782 4.199 0.523 1.00 . A A . 37 GLN CB 1 1 2 11459 1 1 37 GLN CD C 29.538 6.055 0.227 1.00 . A A . 37 GLN CD 1 1 2 11460 1 1 37 GLN CG C 28.139 5.688 0.730 1.00 . A A . 37 GLN CG 1 1 2 11461 1 1 37 GLN H H 25.881 2.009 -0.112 1.00 . A A . 37 GLN H 1 1 2 11462 1 1 37 GLN HA H 26.118 4.117 1.927 1.00 . A A . 37 GLN HA 1 1 2 11463 1 1 37 GLN HB2 H 28.449 3.603 1.137 1.00 . A A . 37 GLN HB2 1 1 2 11464 1 1 37 GLN HB3 H 27.954 3.945 -0.519 1.00 . A A . 37 GLN HB3 1 1 2 11465 1 1 37 GLN HE21 H 30.335 5.625 1.993 1.00 . A A . 37 GLN HE21 1 1 2 11466 1 1 37 GLN HE22 H 31.440 6.173 0.787 1.00 . A A . 37 GLN HE22 1 1 2 11467 1 1 37 GLN HG2 H 27.413 6.295 0.197 1.00 . A A . 37 GLN HG2 1 1 2 11468 1 1 37 GLN HG3 H 28.074 5.915 1.789 1.00 . A A . 37 GLN HG3 1 1 2 11469 1 1 37 GLN N N 26.084 2.377 0.778 1.00 . A A . 37 GLN N 1 1 2 11470 1 1 37 GLN NE2 N 30.538 5.938 1.088 1.00 . A A . 37 GLN NE2 1 1 2 11471 1 1 37 GLN O O 25.632 5.079 -1.076 1.00 . A A . 37 GLN O 1 1 2 11472 1 1 37 GLN OE1 O 29.718 6.424 -0.936 1.00 . A A . 37 GLN OE1 1 1 2 11473 1 1 38 PRO C C 22.765 6.602 -0.425 1.00 . A A . 38 PRO C 1 1 2 11474 1 1 38 PRO CA C 22.873 5.062 -0.478 1.00 . A A . 38 PRO CA 1 1 2 11475 1 1 38 PRO CB C 21.596 4.360 0.088 1.00 . A A . 38 PRO CB 1 1 2 11476 1 1 38 PRO CD C 23.409 4.086 1.676 1.00 . A A . 38 PRO CD 1 1 2 11477 1 1 38 PRO CG C 22.054 3.541 1.278 1.00 . A A . 38 PRO CG 1 1 2 11478 1 1 38 PRO HA H 23.025 4.754 -1.511 1.00 . A A . 38 PRO HA 1 1 2 11479 1 1 38 PRO HB2 H 20.849 5.097 0.388 1.00 . A A . 38 PRO HB2 1 1 2 11480 1 1 38 PRO HB3 H 21.169 3.709 -0.663 1.00 . A A . 38 PRO HB3 1 1 2 11481 1 1 38 PRO HD2 H 23.306 4.912 2.375 1.00 . A A . 38 PRO HD2 1 1 2 11482 1 1 38 PRO HD3 H 24.024 3.304 2.106 1.00 . A A . 38 PRO HD3 1 1 2 11483 1 1 38 PRO HG2 H 21.349 3.648 2.097 1.00 . A A . 38 PRO HG2 1 1 2 11484 1 1 38 PRO HG3 H 22.145 2.495 1.004 1.00 . A A . 38 PRO HG3 1 1 2 11485 1 1 38 PRO N N 23.958 4.553 0.380 1.00 . A A . 38 PRO N 1 1 2 11486 1 1 38 PRO O O 22.507 7.191 0.637 1.00 . A A . 38 PRO O 1 1 2 11487 1 1 39 GLU C C 21.350 8.836 -2.388 1.00 . A A . 39 GLU C 1 1 2 11488 1 1 39 GLU CA C 22.744 8.663 -1.777 1.00 . A A . 39 GLU CA 1 1 2 11489 1 1 39 GLU CB C 23.827 9.284 -2.711 1.00 . A A . 39 GLU CB 1 1 2 11490 1 1 39 GLU CD C 24.597 11.373 -4.044 1.00 . A A . 39 GLU CD 1 1 2 11491 1 1 39 GLU CG C 23.505 10.728 -3.176 1.00 . A A . 39 GLU CG 1 1 2 11492 1 1 39 GLU H H 23.319 6.712 -2.335 1.00 . A A . 39 GLU H 1 1 2 11493 1 1 39 GLU HA H 22.783 9.162 -0.808 1.00 . A A . 39 GLU HA 1 1 2 11494 1 1 39 GLU HB2 H 24.772 9.300 -2.178 1.00 . A A . 39 GLU HB2 1 1 2 11495 1 1 39 GLU HB3 H 23.937 8.658 -3.589 1.00 . A A . 39 GLU HB3 1 1 2 11496 1 1 39 GLU HG2 H 22.587 10.706 -3.750 1.00 . A A . 39 GLU HG2 1 1 2 11497 1 1 39 GLU HG3 H 23.341 11.343 -2.298 1.00 . A A . 39 GLU HG3 1 1 2 11498 1 1 39 GLU N N 22.982 7.232 -1.581 1.00 . A A . 39 GLU N 1 1 2 11499 1 1 39 GLU O O 21.109 8.427 -3.534 1.00 . A A . 39 GLU O 1 1 2 11500 1 1 39 GLU OE1 O 24.823 10.907 -5.174 1.00 . A A . 39 GLU OE1 1 1 2 11501 1 1 39 GLU OE2 O 25.222 12.363 -3.603 1.00 . A A . 39 GLU OE2 1 1 2 11502 1 1 40 VAL C C 19.091 11.069 -2.805 1.00 . A A . 40 VAL C 1 1 2 11503 1 1 40 VAL CA C 19.074 9.709 -2.070 1.00 . A A . 40 VAL CA 1 1 2 11504 1 1 40 VAL CB C 17.994 9.639 -0.918 1.00 . A A . 40 VAL CB 1 1 2 11505 1 1 40 VAL CG1 C 17.775 8.171 -0.484 1.00 . A A . 40 VAL CG1 1 1 2 11506 1 1 40 VAL CG2 C 18.376 10.508 0.300 1.00 . A A . 40 VAL CG2 1 1 2 11507 1 1 40 VAL H H 20.654 9.595 -0.663 1.00 . A A . 40 VAL H 1 1 2 11508 1 1 40 VAL HA H 18.806 8.947 -2.803 1.00 . A A . 40 VAL HA 1 1 2 11509 1 1 40 VAL HB H 17.049 10.009 -1.314 1.00 . A A . 40 VAL HB 1 1 2 11510 1 1 40 VAL HG11 H 17.024 8.123 0.297 1.00 . A A . 40 VAL HG11 1 1 2 11511 1 1 40 VAL HG12 H 18.701 7.750 -0.111 1.00 . A A . 40 VAL HG12 1 1 2 11512 1 1 40 VAL HG13 H 17.439 7.586 -1.332 1.00 . A A . 40 VAL HG13 1 1 2 11513 1 1 40 VAL HG21 H 18.458 11.543 -0.004 1.00 . A A . 40 VAL HG21 1 1 2 11514 1 1 40 VAL HG22 H 19.325 10.181 0.705 1.00 . A A . 40 VAL HG22 1 1 2 11515 1 1 40 VAL HG23 H 17.613 10.424 1.066 1.00 . A A . 40 VAL HG23 1 1 2 11516 1 1 40 VAL N N 20.422 9.394 -1.592 1.00 . A A . 40 VAL N 1 1 2 11517 1 1 40 VAL O O 19.013 12.150 -2.206 1.00 . A A . 40 VAL O 1 1 2 11518 1 1 41 LYS C C 17.915 12.330 -5.625 1.00 . A A . 41 LYS C 1 1 2 11519 1 1 41 LYS CA C 19.316 12.128 -5.038 1.00 . A A . 41 LYS CA 1 1 2 11520 1 1 41 LYS CB C 20.401 11.898 -6.138 1.00 . A A . 41 LYS CB 1 1 2 11521 1 1 41 LYS CD C 19.785 13.080 -8.372 1.00 . A A . 41 LYS CD 1 1 2 11522 1 1 41 LYS CE C 19.992 14.322 -9.255 1.00 . A A . 41 LYS CE 1 1 2 11523 1 1 41 LYS CG C 20.650 13.108 -7.089 1.00 . A A . 41 LYS CG 1 1 2 11524 1 1 41 LYS H H 19.397 10.081 -4.515 1.00 . A A . 41 LYS H 1 1 2 11525 1 1 41 LYS HA H 19.587 13.013 -4.462 1.00 . A A . 41 LYS HA 1 1 2 11526 1 1 41 LYS HB2 H 21.338 11.663 -5.643 1.00 . A A . 41 LYS HB2 1 1 2 11527 1 1 41 LYS HB3 H 20.113 11.040 -6.735 1.00 . A A . 41 LYS HB3 1 1 2 11528 1 1 41 LYS HD2 H 20.039 12.197 -8.946 1.00 . A A . 41 LYS HD2 1 1 2 11529 1 1 41 LYS HD3 H 18.739 13.026 -8.087 1.00 . A A . 41 LYS HD3 1 1 2 11530 1 1 41 LYS HE2 H 19.621 15.195 -8.735 1.00 . A A . 41 LYS HE2 1 1 2 11531 1 1 41 LYS HE3 H 21.052 14.446 -9.455 1.00 . A A . 41 LYS HE3 1 1 2 11532 1 1 41 LYS HG2 H 20.434 14.021 -6.553 1.00 . A A . 41 LYS HG2 1 1 2 11533 1 1 41 LYS HG3 H 21.692 13.114 -7.377 1.00 . A A . 41 LYS HG3 1 1 2 11534 1 1 41 LYS HZ1 H 19.357 15.074 -11.089 1.00 . A A . 41 LYS HZ1 1 1 2 11535 1 1 41 LYS HZ2 H 18.262 14.010 -10.377 1.00 . A A . 41 LYS HZ2 1 1 2 11536 1 1 41 LYS HZ3 H 19.664 13.417 -11.105 1.00 . A A . 41 LYS HZ3 1 1 2 11537 1 1 41 LYS N N 19.280 10.978 -4.129 1.00 . A A . 41 LYS N 1 1 2 11538 1 1 41 LYS NZ N 19.272 14.199 -10.546 1.00 . A A . 41 LYS NZ 1 1 2 11539 1 1 41 LYS O O 17.312 11.382 -6.129 1.00 . A A . 41 LYS O 1 1 2 11540 1 1 42 LEU C C 15.917 14.951 -6.996 1.00 . A A . 42 LEU C 1 1 2 11541 1 1 42 LEU CA C 16.012 13.880 -5.902 1.00 . A A . 42 LEU CA 1 1 2 11542 1 1 42 LEU CB C 15.208 14.297 -4.629 1.00 . A A . 42 LEU CB 1 1 2 11543 1 1 42 LEU CD1 C 14.435 16.073 -2.938 1.00 . A A . 42 LEU CD1 1 1 2 11544 1 1 42 LEU CD2 C 16.939 15.757 -3.344 1.00 . A A . 42 LEU CD2 1 1 2 11545 1 1 42 LEU CG C 15.519 15.695 -3.979 1.00 . A A . 42 LEU CG 1 1 2 11546 1 1 42 LEU H H 18.010 14.310 -5.330 1.00 . A A . 42 LEU H 1 1 2 11547 1 1 42 LEU HA H 15.559 12.967 -6.302 1.00 . A A . 42 LEU HA 1 1 2 11548 1 1 42 LEU HB2 H 14.152 14.276 -4.888 1.00 . A A . 42 LEU HB2 1 1 2 11549 1 1 42 LEU HB3 H 15.369 13.533 -3.873 1.00 . A A . 42 LEU HB3 1 1 2 11550 1 1 42 LEU HD11 H 14.647 17.054 -2.531 1.00 . A A . 42 LEU HD11 1 1 2 11551 1 1 42 LEU HD12 H 14.423 15.351 -2.130 1.00 . A A . 42 LEU HD12 1 1 2 11552 1 1 42 LEU HD13 H 13.464 16.092 -3.414 1.00 . A A . 42 LEU HD13 1 1 2 11553 1 1 42 LEU HD21 H 17.682 15.538 -4.100 1.00 . A A . 42 LEU HD21 1 1 2 11554 1 1 42 LEU HD22 H 17.021 15.036 -2.543 1.00 . A A . 42 LEU HD22 1 1 2 11555 1 1 42 LEU HD23 H 17.119 16.751 -2.950 1.00 . A A . 42 LEU HD23 1 1 2 11556 1 1 42 LEU HG H 15.478 16.449 -4.758 1.00 . A A . 42 LEU HG 1 1 2 11557 1 1 42 LEU N N 17.413 13.572 -5.573 1.00 . A A . 42 LEU N 1 1 2 11558 1 1 42 LEU O O 16.821 15.784 -7.151 1.00 . A A . 42 LEU O 1 1 2 11559 1 1 43 ASP C C 13.048 16.313 -8.652 1.00 . A A . 43 ASP C 1 1 2 11560 1 1 43 ASP CA C 14.487 15.817 -8.857 1.00 . A A . 43 ASP CA 1 1 2 11561 1 1 43 ASP CB C 14.597 15.121 -10.239 1.00 . A A . 43 ASP CB 1 1 2 11562 1 1 43 ASP CG C 16.010 14.610 -10.569 1.00 . A A . 43 ASP CG 1 1 2 11563 1 1 43 ASP H H 14.193 14.139 -7.599 1.00 . A A . 43 ASP H 1 1 2 11564 1 1 43 ASP HA H 15.173 16.660 -8.818 1.00 . A A . 43 ASP HA 1 1 2 11565 1 1 43 ASP HB2 H 13.909 14.278 -10.259 1.00 . A A . 43 ASP HB2 1 1 2 11566 1 1 43 ASP HB3 H 14.295 15.818 -11.014 1.00 . A A . 43 ASP HB3 1 1 2 11567 1 1 43 ASP N N 14.817 14.876 -7.769 1.00 . A A . 43 ASP N 1 1 2 11568 1 1 43 ASP O O 12.132 15.500 -8.493 1.00 . A A . 43 ASP O 1 1 2 11569 1 1 43 ASP OD1 O 16.331 13.433 -10.255 1.00 . A A . 43 ASP OD1 1 1 2 11570 1 1 43 ASP OD2 O 16.814 15.378 -11.146 1.00 . A A . 43 ASP OD2 1 1 2 11571 1 1 44 LEU C C 11.143 19.073 -9.725 1.00 . A A . 44 LEU C 1 1 2 11572 1 1 44 LEU CA C 11.512 18.259 -8.473 1.00 . A A . 44 LEU CA 1 1 2 11573 1 1 44 LEU CB C 11.487 19.150 -7.203 1.00 . A A . 44 LEU CB 1 1 2 11574 1 1 44 LEU CD1 C 11.907 19.452 -4.692 1.00 . A A . 44 LEU CD1 1 1 2 11575 1 1 44 LEU CD2 C 10.830 17.302 -5.539 1.00 . A A . 44 LEU CD2 1 1 2 11576 1 1 44 LEU CG C 11.834 18.437 -5.854 1.00 . A A . 44 LEU CG 1 1 2 11577 1 1 44 LEU H H 13.621 18.234 -8.776 1.00 . A A . 44 LEU H 1 1 2 11578 1 1 44 LEU HA H 10.781 17.460 -8.348 1.00 . A A . 44 LEU HA 1 1 2 11579 1 1 44 LEU HB2 H 12.194 19.959 -7.350 1.00 . A A . 44 LEU HB2 1 1 2 11580 1 1 44 LEU HB3 H 10.497 19.585 -7.108 1.00 . A A . 44 LEU HB3 1 1 2 11581 1 1 44 LEU HD11 H 10.945 19.934 -4.563 1.00 . A A . 44 LEU HD11 1 1 2 11582 1 1 44 LEU HD12 H 12.654 20.205 -4.915 1.00 . A A . 44 LEU HD12 1 1 2 11583 1 1 44 LEU HD13 H 12.181 18.944 -3.779 1.00 . A A . 44 LEU HD13 1 1 2 11584 1 1 44 LEU HD21 H 10.854 16.565 -6.330 1.00 . A A . 44 LEU HD21 1 1 2 11585 1 1 44 LEU HD22 H 9.830 17.705 -5.458 1.00 . A A . 44 LEU HD22 1 1 2 11586 1 1 44 LEU HD23 H 11.100 16.827 -4.603 1.00 . A A . 44 LEU HD23 1 1 2 11587 1 1 44 LEU HG H 12.815 17.986 -5.949 1.00 . A A . 44 LEU HG 1 1 2 11588 1 1 44 LEU N N 12.847 17.643 -8.650 1.00 . A A . 44 LEU N 1 1 2 11589 1 1 44 LEU O O 11.972 19.833 -10.245 1.00 . A A . 44 LEU O 1 1 2 11590 1 1 45 ASP C C 7.868 19.851 -11.227 1.00 . A A . 45 ASP C 1 1 2 11591 1 1 45 ASP CA C 9.374 19.589 -11.402 1.00 . A A . 45 ASP CA 1 1 2 11592 1 1 45 ASP CB C 9.641 18.747 -12.685 1.00 . A A . 45 ASP CB 1 1 2 11593 1 1 45 ASP CG C 9.019 19.337 -13.970 1.00 . A A . 45 ASP CG 1 1 2 11594 1 1 45 ASP H H 9.309 18.261 -9.741 1.00 . A A . 45 ASP H 1 1 2 11595 1 1 45 ASP HA H 9.881 20.544 -11.491 1.00 . A A . 45 ASP HA 1 1 2 11596 1 1 45 ASP HB2 H 10.714 18.661 -12.829 1.00 . A A . 45 ASP HB2 1 1 2 11597 1 1 45 ASP HB3 H 9.241 17.750 -12.534 1.00 . A A . 45 ASP HB3 1 1 2 11598 1 1 45 ASP N N 9.901 18.893 -10.206 1.00 . A A . 45 ASP N 1 1 2 11599 1 1 45 ASP O O 7.174 19.088 -10.561 1.00 . A A . 45 ASP O 1 1 2 11600 1 1 45 ASP OD1 O 9.662 20.193 -14.618 1.00 . A A . 45 ASP OD1 1 1 2 11601 1 1 45 ASP OD2 O 7.875 18.951 -14.329 1.00 . A A . 45 ASP OD2 1 1 2 11602 1 1 46 THR C C 5.544 21.891 -13.198 1.00 . A A . 46 THR C 1 1 2 11603 1 1 46 THR CA C 5.953 21.320 -11.823 1.00 . A A . 46 THR CA 1 1 2 11604 1 1 46 THR CB C 5.663 22.363 -10.683 1.00 . A A . 46 THR CB 1 1 2 11605 1 1 46 THR CG2 C 4.210 22.889 -10.717 1.00 . A A . 46 THR CG2 1 1 2 11606 1 1 46 THR H H 7.997 21.512 -12.338 1.00 . A A . 46 THR H 1 1 2 11607 1 1 46 THR HA H 5.361 20.424 -11.625 1.00 . A A . 46 THR HA 1 1 2 11608 1 1 46 THR HB H 6.338 23.203 -10.812 1.00 . A A . 46 THR HB 1 1 2 11609 1 1 46 THR HG1 H 5.984 20.810 -9.496 1.00 . A A . 46 THR HG1 1 1 2 11610 1 1 46 THR HG21 H 4.076 23.536 -11.576 1.00 . A A . 46 THR HG21 1 1 2 11611 1 1 46 THR HG22 H 4.001 23.447 -9.815 1.00 . A A . 46 THR HG22 1 1 2 11612 1 1 46 THR HG23 H 3.521 22.057 -10.790 1.00 . A A . 46 THR HG23 1 1 2 11613 1 1 46 THR N N 7.375 20.939 -11.843 1.00 . A A . 46 THR N 1 1 2 11614 1 1 46 THR O O 6.199 22.806 -13.716 1.00 . A A . 46 THR O 1 1 2 11615 1 1 46 THR OG1 O 5.931 21.766 -9.398 1.00 . A A . 46 THR OG1 1 1 2 11616 1 1 47 ALA C C 2.355 21.709 -14.993 1.00 . A A . 47 ALA C 1 1 2 11617 1 1 47 ALA CA C 3.884 21.817 -15.049 1.00 . A A . 47 ALA CA 1 1 2 11618 1 1 47 ALA CB C 4.446 21.028 -16.241 1.00 . A A . 47 ALA CB 1 1 2 11619 1 1 47 ALA H H 4.037 20.570 -13.338 1.00 . A A . 47 ALA H 1 1 2 11620 1 1 47 ALA HA H 4.152 22.865 -15.171 1.00 . A A . 47 ALA HA 1 1 2 11621 1 1 47 ALA HB1 H 4.174 19.982 -16.153 1.00 . A A . 47 ALA HB1 1 1 2 11622 1 1 47 ALA HB2 H 5.525 21.110 -16.257 1.00 . A A . 47 ALA HB2 1 1 2 11623 1 1 47 ALA HB3 H 4.048 21.424 -17.167 1.00 . A A . 47 ALA HB3 1 1 2 11624 1 1 47 ALA N N 4.465 21.334 -13.782 1.00 . A A . 47 ALA N 1 1 2 11625 1 1 47 ALA O O 1.816 20.782 -14.372 1.00 . A A . 47 ALA O 1 1 2 11626 1 1 48 SER C C -0.386 22.279 -17.002 1.00 . A A . 48 SER C 1 1 2 11627 1 1 48 SER CA C 0.195 22.735 -15.646 1.00 . A A . 48 SER CA 1 1 2 11628 1 1 48 SER CB C -0.227 24.188 -15.319 1.00 . A A . 48 SER CB 1 1 2 11629 1 1 48 SER H H 2.165 23.336 -16.140 1.00 . A A . 48 SER H 1 1 2 11630 1 1 48 SER HA H -0.193 22.076 -14.870 1.00 . A A . 48 SER HA 1 1 2 11631 1 1 48 SER HB2 H 0.085 24.853 -16.117 1.00 . A A . 48 SER HB2 1 1 2 11632 1 1 48 SER HB3 H -1.303 24.240 -15.213 1.00 . A A . 48 SER HB3 1 1 2 11633 1 1 48 SER HG H 0.538 23.869 -13.539 1.00 . A A . 48 SER HG 1 1 2 11634 1 1 48 SER N N 1.665 22.656 -15.642 1.00 . A A . 48 SER N 1 1 2 11635 1 1 48 SER O O 0.353 22.088 -17.980 1.00 . A A . 48 SER O 1 1 2 11636 1 1 48 SER OG O 0.371 24.628 -14.107 1.00 . A A . 48 SER OG 1 1 2 11637 1 1 49 SER C C -3.904 22.210 -18.131 1.00 . A A . 49 SER C 1 1 2 11638 1 1 49 SER CA C -2.457 21.706 -18.244 1.00 . A A . 49 SER CA 1 1 2 11639 1 1 49 SER CB C -2.436 20.163 -18.382 1.00 . A A . 49 SER CB 1 1 2 11640 1 1 49 SER H H -2.233 22.267 -16.225 1.00 . A A . 49 SER H 1 1 2 11641 1 1 49 SER HA H -1.983 22.155 -19.116 1.00 . A A . 49 SER HA 1 1 2 11642 1 1 49 SER HB2 H -1.413 19.813 -18.386 1.00 . A A . 49 SER HB2 1 1 2 11643 1 1 49 SER HB3 H -2.960 19.717 -17.544 1.00 . A A . 49 SER HB3 1 1 2 11644 1 1 49 SER HG H -4.003 19.580 -19.413 1.00 . A A . 49 SER HG 1 1 2 11645 1 1 49 SER N N -1.719 22.113 -17.044 1.00 . A A . 49 SER N 1 1 2 11646 1 1 49 SER O O -4.607 21.841 -17.184 1.00 . A A . 49 SER O 1 1 2 11647 1 1 49 SER OG O -3.065 19.738 -19.582 1.00 . A A . 49 SER OG 1 1 2 11648 1 1 50 GLN C C -6.684 22.480 -19.626 1.00 . A A . 50 GLN C 1 1 2 11649 1 1 50 GLN CA C -5.728 23.559 -19.097 1.00 . A A . 50 GLN CA 1 1 2 11650 1 1 50 GLN CB C -5.852 24.855 -19.941 1.00 . A A . 50 GLN CB 1 1 2 11651 1 1 50 GLN CD C -7.447 26.767 -20.679 1.00 . A A . 50 GLN CD 1 1 2 11652 1 1 50 GLN CG C -7.302 25.393 -20.025 1.00 . A A . 50 GLN CG 1 1 2 11653 1 1 50 GLN H H -3.738 23.317 -19.805 1.00 . A A . 50 GLN H 1 1 2 11654 1 1 50 GLN HA H -5.999 23.797 -18.065 1.00 . A A . 50 GLN HA 1 1 2 11655 1 1 50 GLN HB2 H -5.224 25.621 -19.494 1.00 . A A . 50 GLN HB2 1 1 2 11656 1 1 50 GLN HB3 H -5.497 24.658 -20.946 1.00 . A A . 50 GLN HB3 1 1 2 11657 1 1 50 GLN HE21 H -9.082 27.132 -19.607 1.00 . A A . 50 GLN HE21 1 1 2 11658 1 1 50 GLN HE22 H -8.589 28.389 -20.685 1.00 . A A . 50 GLN HE22 1 1 2 11659 1 1 50 GLN HG2 H -7.895 24.691 -20.601 1.00 . A A . 50 GLN HG2 1 1 2 11660 1 1 50 GLN HG3 H -7.707 25.444 -19.018 1.00 . A A . 50 GLN HG3 1 1 2 11661 1 1 50 GLN N N -4.350 23.047 -19.086 1.00 . A A . 50 GLN N 1 1 2 11662 1 1 50 GLN NE2 N -8.476 27.504 -20.285 1.00 . A A . 50 GLN NE2 1 1 2 11663 1 1 50 GLN O O -6.600 22.075 -20.793 1.00 . A A . 50 GLN O 1 1 2 11664 1 1 50 GLN OE1 O -6.658 27.159 -21.538 1.00 . A A . 50 GLN OE1 1 1 2 11665 1 1 51 LEU C C -9.828 21.643 -19.683 1.00 . A A . 51 LEU C 1 1 2 11666 1 1 51 LEU CA C -8.579 20.987 -19.066 1.00 . A A . 51 LEU CA 1 1 2 11667 1 1 51 LEU CB C -8.941 20.197 -17.777 1.00 . A A . 51 LEU CB 1 1 2 11668 1 1 51 LEU CD1 C -8.193 18.909 -15.683 1.00 . A A . 51 LEU CD1 1 1 2 11669 1 1 51 LEU CD2 C -6.921 18.604 -17.885 1.00 . A A . 51 LEU CD2 1 1 2 11670 1 1 51 LEU CG C -7.732 19.582 -16.996 1.00 . A A . 51 LEU CG 1 1 2 11671 1 1 51 LEU H H -7.561 22.381 -17.836 1.00 . A A . 51 LEU H 1 1 2 11672 1 1 51 LEU HA H -8.147 20.302 -19.788 1.00 . A A . 51 LEU HA 1 1 2 11673 1 1 51 LEU HB2 H -9.473 20.867 -17.105 1.00 . A A . 51 LEU HB2 1 1 2 11674 1 1 51 LEU HB3 H -9.613 19.389 -18.047 1.00 . A A . 51 LEU HB3 1 1 2 11675 1 1 51 LEU HD11 H -8.901 18.120 -15.899 1.00 . A A . 51 LEU HD11 1 1 2 11676 1 1 51 LEU HD12 H -8.664 19.644 -15.046 1.00 . A A . 51 LEU HD12 1 1 2 11677 1 1 51 LEU HD13 H -7.339 18.491 -15.166 1.00 . A A . 51 LEU HD13 1 1 2 11678 1 1 51 LEU HD21 H -7.562 17.807 -18.239 1.00 . A A . 51 LEU HD21 1 1 2 11679 1 1 51 LEU HD22 H -6.108 18.176 -17.313 1.00 . A A . 51 LEU HD22 1 1 2 11680 1 1 51 LEU HD23 H -6.509 19.136 -18.732 1.00 . A A . 51 LEU HD23 1 1 2 11681 1 1 51 LEU HG H -7.062 20.388 -16.717 1.00 . A A . 51 LEU HG 1 1 2 11682 1 1 51 LEU N N -7.577 22.016 -18.745 1.00 . A A . 51 LEU N 1 1 2 11683 1 1 51 LEU O O -10.395 21.135 -20.658 1.00 . A A . 51 LEU O 1 1 2 11684 1 1 52 ALA C C -11.270 25.022 -19.087 1.00 . A A . 52 ALA C 1 1 2 11685 1 1 52 ALA CA C -11.398 23.561 -19.535 1.00 . A A . 52 ALA CA 1 1 2 11686 1 1 52 ALA CB C -12.681 22.927 -18.960 1.00 . A A . 52 ALA CB 1 1 2 11687 1 1 52 ALA H H -9.668 23.154 -18.383 1.00 . A A . 52 ALA H 1 1 2 11688 1 1 52 ALA HA H -11.458 23.535 -20.619 1.00 . A A . 52 ALA HA 1 1 2 11689 1 1 52 ALA HB1 H -12.724 23.095 -17.894 1.00 . A A . 52 ALA HB1 1 1 2 11690 1 1 52 ALA HB2 H -12.676 21.868 -19.141 1.00 . A A . 52 ALA HB2 1 1 2 11691 1 1 52 ALA HB3 H -13.557 23.365 -19.429 1.00 . A A . 52 ALA HB3 1 1 2 11692 1 1 52 ALA N N -10.213 22.795 -19.112 1.00 . A A . 52 ALA N 1 1 2 11693 1 1 52 ALA O O -10.229 25.425 -18.543 1.00 . A A . 52 ALA O 1 1 2 11694 1 1 53 ASP C C -12.420 27.203 -17.294 1.00 . A A . 53 ASP C 1 1 2 11695 1 1 53 ASP CA C -12.436 27.198 -18.828 1.00 . A A . 53 ASP CA 1 1 2 11696 1 1 53 ASP CB C -13.728 27.888 -19.352 1.00 . A A . 53 ASP CB 1 1 2 11697 1 1 53 ASP CG C -13.766 27.998 -20.881 1.00 . A A . 53 ASP CG 1 1 2 11698 1 1 53 ASP H H -13.088 25.434 -19.826 1.00 . A A . 53 ASP H 1 1 2 11699 1 1 53 ASP HA H -11.573 27.739 -19.198 1.00 . A A . 53 ASP HA 1 1 2 11700 1 1 53 ASP HB2 H -14.597 27.322 -19.025 1.00 . A A . 53 ASP HB2 1 1 2 11701 1 1 53 ASP HB3 H -13.796 28.889 -18.928 1.00 . A A . 53 ASP HB3 1 1 2 11702 1 1 53 ASP N N -12.339 25.806 -19.313 1.00 . A A . 53 ASP N 1 1 2 11703 1 1 53 ASP O O -13.286 26.587 -16.662 1.00 . A A . 53 ASP O 1 1 2 11704 1 1 53 ASP OD1 O -14.119 27.011 -21.552 1.00 . A A . 53 ASP OD1 1 1 2 11705 1 1 53 ASP OD2 O -13.439 29.062 -21.426 1.00 . A A . 53 ASP OD2 1 1 2 11706 1 1 54 ASP C C -10.798 26.675 -14.555 1.00 . A A . 54 ASP C 1 1 2 11707 1 1 54 ASP CA C -11.188 28.004 -15.253 1.00 . A A . 54 ASP CA 1 1 2 11708 1 1 54 ASP CB C -12.431 28.653 -14.567 1.00 . A A . 54 ASP CB 1 1 2 11709 1 1 54 ASP CG C -12.942 29.922 -15.287 1.00 . A A . 54 ASP CG 1 1 2 11710 1 1 54 ASP H H -10.699 28.221 -17.308 1.00 . A A . 54 ASP H 1 1 2 11711 1 1 54 ASP HA H -10.352 28.680 -15.137 1.00 . A A . 54 ASP HA 1 1 2 11712 1 1 54 ASP HB2 H -13.235 27.921 -14.534 1.00 . A A . 54 ASP HB2 1 1 2 11713 1 1 54 ASP HB3 H -12.172 28.919 -13.549 1.00 . A A . 54 ASP HB3 1 1 2 11714 1 1 54 ASP N N -11.379 27.838 -16.718 1.00 . A A . 54 ASP N 1 1 2 11715 1 1 54 ASP O O -10.634 26.638 -13.332 1.00 . A A . 54 ASP O 1 1 2 11716 1 1 54 ASP OD1 O -14.084 29.910 -15.818 1.00 . A A . 54 ASP OD1 1 1 2 11717 1 1 54 ASP OD2 O -12.195 30.921 -15.363 1.00 . A A . 54 ASP OD2 1 1 2 11718 1 1 55 VAL C C -8.758 24.042 -15.313 1.00 . A A . 55 VAL C 1 1 2 11719 1 1 55 VAL CA C -10.203 24.279 -14.849 1.00 . A A . 55 VAL CA 1 1 2 11720 1 1 55 VAL CB C -11.111 23.112 -15.388 1.00 . A A . 55 VAL CB 1 1 2 11721 1 1 55 VAL CG1 C -10.713 21.764 -14.743 1.00 . A A . 55 VAL CG1 1 1 2 11722 1 1 55 VAL CG2 C -12.614 23.416 -15.187 1.00 . A A . 55 VAL CG2 1 1 2 11723 1 1 55 VAL H H -10.795 25.688 -16.302 1.00 . A A . 55 VAL H 1 1 2 11724 1 1 55 VAL HA H -10.242 24.278 -13.759 1.00 . A A . 55 VAL HA 1 1 2 11725 1 1 55 VAL HB H -10.938 23.022 -16.462 1.00 . A A . 55 VAL HB 1 1 2 11726 1 1 55 VAL HG11 H -11.321 20.972 -15.144 1.00 . A A . 55 VAL HG11 1 1 2 11727 1 1 55 VAL HG12 H -10.854 21.813 -13.672 1.00 . A A . 55 VAL HG12 1 1 2 11728 1 1 55 VAL HG13 H -9.673 21.552 -14.956 1.00 . A A . 55 VAL HG13 1 1 2 11729 1 1 55 VAL HG21 H -12.859 23.371 -14.143 1.00 . A A . 55 VAL HG21 1 1 2 11730 1 1 55 VAL HG22 H -13.215 22.693 -15.726 1.00 . A A . 55 VAL HG22 1 1 2 11731 1 1 55 VAL HG23 H -12.835 24.409 -15.562 1.00 . A A . 55 VAL HG23 1 1 2 11732 1 1 55 VAL N N -10.635 25.592 -15.344 1.00 . A A . 55 VAL N 1 1 2 11733 1 1 55 VAL O O -8.502 23.896 -16.520 1.00 . A A . 55 VAL O 1 1 2 11734 1 1 56 TYR C C -5.817 22.761 -13.736 1.00 . A A . 56 TYR C 1 1 2 11735 1 1 56 TYR CA C -6.388 23.856 -14.637 1.00 . A A . 56 TYR CA 1 1 2 11736 1 1 56 TYR CB C -5.631 25.193 -14.387 1.00 . A A . 56 TYR CB 1 1 2 11737 1 1 56 TYR CD1 C -7.102 27.152 -15.161 1.00 . A A . 56 TYR CD1 1 1 2 11738 1 1 56 TYR CD2 C -5.198 26.581 -16.490 1.00 . A A . 56 TYR CD2 1 1 2 11739 1 1 56 TYR CE1 C -7.414 28.170 -16.044 1.00 . A A . 56 TYR CE1 1 1 2 11740 1 1 56 TYR CE2 C -5.510 27.600 -17.369 1.00 . A A . 56 TYR CE2 1 1 2 11741 1 1 56 TYR CG C -5.984 26.330 -15.365 1.00 . A A . 56 TYR CG 1 1 2 11742 1 1 56 TYR CZ C -6.616 28.389 -17.141 1.00 . A A . 56 TYR CZ 1 1 2 11743 1 1 56 TYR H H -8.113 24.071 -13.425 1.00 . A A . 56 TYR H 1 1 2 11744 1 1 56 TYR HA H -6.259 23.565 -15.679 1.00 . A A . 56 TYR HA 1 1 2 11745 1 1 56 TYR HB2 H -5.852 25.540 -13.383 1.00 . A A . 56 TYR HB2 1 1 2 11746 1 1 56 TYR HB3 H -4.562 25.012 -14.455 1.00 . A A . 56 TYR HB3 1 1 2 11747 1 1 56 TYR HD1 H -7.730 26.979 -14.295 1.00 . A A . 56 TYR HD1 1 1 2 11748 1 1 56 TYR HD2 H -4.327 25.960 -16.676 1.00 . A A . 56 TYR HD2 1 1 2 11749 1 1 56 TYR HE1 H -8.282 28.791 -15.867 1.00 . A A . 56 TYR HE1 1 1 2 11750 1 1 56 TYR HE2 H -4.885 27.775 -18.233 1.00 . A A . 56 TYR HE2 1 1 2 11751 1 1 56 TYR HH H -6.804 29.090 -18.926 1.00 . A A . 56 TYR HH 1 1 2 11752 1 1 56 TYR N N -7.824 24.013 -14.358 1.00 . A A . 56 TYR N 1 1 2 11753 1 1 56 TYR O O -5.893 22.846 -12.515 1.00 . A A . 56 TYR O 1 1 2 11754 1 1 56 TYR OH O -6.927 29.402 -18.021 1.00 . A A . 56 TYR OH 1 1 2 11755 1 1 57 GLU C C -3.052 21.095 -13.457 1.00 . A A . 57 GLU C 1 1 2 11756 1 1 57 GLU CA C -4.518 20.678 -13.676 1.00 . A A . 57 GLU CA 1 1 2 11757 1 1 57 GLU CB C -4.592 19.424 -14.563 1.00 . A A . 57 GLU CB 1 1 2 11758 1 1 57 GLU CD C -3.735 17.102 -15.094 1.00 . A A . 57 GLU CD 1 1 2 11759 1 1 57 GLU CG C -3.848 18.190 -14.029 1.00 . A A . 57 GLU CG 1 1 2 11760 1 1 57 GLU H H -5.252 21.738 -15.333 1.00 . A A . 57 GLU H 1 1 2 11761 1 1 57 GLU HA H -5.000 20.480 -12.717 1.00 . A A . 57 GLU HA 1 1 2 11762 1 1 57 GLU HB2 H -5.638 19.156 -14.696 1.00 . A A . 57 GLU HB2 1 1 2 11763 1 1 57 GLU HB3 H -4.183 19.672 -15.540 1.00 . A A . 57 GLU HB3 1 1 2 11764 1 1 57 GLU HG2 H -2.848 18.486 -13.722 1.00 . A A . 57 GLU HG2 1 1 2 11765 1 1 57 GLU HG3 H -4.379 17.802 -13.165 1.00 . A A . 57 GLU HG3 1 1 2 11766 1 1 57 GLU N N -5.221 21.760 -14.360 1.00 . A A . 57 GLU N 1 1 2 11767 1 1 57 GLU O O -2.468 21.744 -14.321 1.00 . A A . 57 GLU O 1 1 2 11768 1 1 57 GLU OE1 O -4.351 16.023 -14.954 1.00 . A A . 57 GLU OE1 1 1 2 11769 1 1 57 GLU OE2 O -3.026 17.336 -16.105 1.00 . A A . 57 GLU OE2 1 1 2 11770 1 1 58 VAL C C -0.460 19.639 -11.533 1.00 . A A . 58 VAL C 1 1 2 11771 1 1 58 VAL CA C -1.056 20.975 -11.999 1.00 . A A . 58 VAL CA 1 1 2 11772 1 1 58 VAL CB C -0.854 22.096 -10.906 1.00 . A A . 58 VAL CB 1 1 2 11773 1 1 58 VAL CG1 C 0.636 22.273 -10.545 1.00 . A A . 58 VAL CG1 1 1 2 11774 1 1 58 VAL CG2 C -1.479 23.438 -11.371 1.00 . A A . 58 VAL CG2 1 1 2 11775 1 1 58 VAL H H -3.034 20.335 -11.607 1.00 . A A . 58 VAL H 1 1 2 11776 1 1 58 VAL HA H -0.548 21.290 -12.916 1.00 . A A . 58 VAL HA 1 1 2 11777 1 1 58 VAL HB H -1.375 21.786 -10.000 1.00 . A A . 58 VAL HB 1 1 2 11778 1 1 58 VAL HG11 H 1.034 21.338 -10.172 1.00 . A A . 58 VAL HG11 1 1 2 11779 1 1 58 VAL HG12 H 0.742 23.033 -9.780 1.00 . A A . 58 VAL HG12 1 1 2 11780 1 1 58 VAL HG13 H 1.193 22.573 -11.425 1.00 . A A . 58 VAL HG13 1 1 2 11781 1 1 58 VAL HG21 H -1.347 24.193 -10.605 1.00 . A A . 58 VAL HG21 1 1 2 11782 1 1 58 VAL HG22 H -2.538 23.302 -11.552 1.00 . A A . 58 VAL HG22 1 1 2 11783 1 1 58 VAL HG23 H -1.004 23.773 -12.290 1.00 . A A . 58 VAL HG23 1 1 2 11784 1 1 58 VAL N N -2.480 20.754 -12.297 1.00 . A A . 58 VAL N 1 1 2 11785 1 1 58 VAL O O -0.982 19.014 -10.608 1.00 . A A . 58 VAL O 1 1 2 11786 1 1 59 VAL C C 2.624 18.237 -11.205 1.00 . A A . 59 VAL C 1 1 2 11787 1 1 59 VAL CA C 1.300 17.928 -11.914 1.00 . A A . 59 VAL CA 1 1 2 11788 1 1 59 VAL CB C 1.601 17.088 -13.212 1.00 . A A . 59 VAL CB 1 1 2 11789 1 1 59 VAL CG1 C 2.210 15.701 -12.868 1.00 . A A . 59 VAL CG1 1 1 2 11790 1 1 59 VAL CG2 C 0.340 16.935 -14.092 1.00 . A A . 59 VAL CG2 1 1 2 11791 1 1 59 VAL H H 0.912 19.710 -12.983 1.00 . A A . 59 VAL H 1 1 2 11792 1 1 59 VAL HA H 0.673 17.329 -11.253 1.00 . A A . 59 VAL HA 1 1 2 11793 1 1 59 VAL HB H 2.341 17.633 -13.799 1.00 . A A . 59 VAL HB 1 1 2 11794 1 1 59 VAL HG11 H 2.710 15.304 -13.734 1.00 . A A . 59 VAL HG11 1 1 2 11795 1 1 59 VAL HG12 H 1.433 15.016 -12.557 1.00 . A A . 59 VAL HG12 1 1 2 11796 1 1 59 VAL HG13 H 2.931 15.803 -12.065 1.00 . A A . 59 VAL HG13 1 1 2 11797 1 1 59 VAL HG21 H -0.424 16.387 -13.551 1.00 . A A . 59 VAL HG21 1 1 2 11798 1 1 59 VAL HG22 H 0.588 16.391 -14.995 1.00 . A A . 59 VAL HG22 1 1 2 11799 1 1 59 VAL HG23 H -0.048 17.900 -14.365 1.00 . A A . 59 VAL HG23 1 1 2 11800 1 1 59 VAL N N 0.596 19.183 -12.226 1.00 . A A . 59 VAL N 1 1 2 11801 1 1 59 VAL O O 3.249 19.273 -11.465 1.00 . A A . 59 VAL O 1 1 2 11802 1 1 60 LEU C C 5.142 16.136 -9.896 1.00 . A A . 60 LEU C 1 1 2 11803 1 1 60 LEU CA C 4.316 17.412 -9.595 1.00 . A A . 60 LEU CA 1 1 2 11804 1 1 60 LEU CB C 4.034 17.544 -8.057 1.00 . A A . 60 LEU CB 1 1 2 11805 1 1 60 LEU CD1 C 4.896 17.884 -5.648 1.00 . A A . 60 LEU CD1 1 1 2 11806 1 1 60 LEU CD2 C 6.577 17.937 -7.564 1.00 . A A . 60 LEU CD2 1 1 2 11807 1 1 60 LEU CG C 5.119 18.234 -7.140 1.00 . A A . 60 LEU CG 1 1 2 11808 1 1 60 LEU H H 2.471 16.548 -10.142 1.00 . A A . 60 LEU H 1 1 2 11809 1 1 60 LEU HA H 4.854 18.285 -9.947 1.00 . A A . 60 LEU HA 1 1 2 11810 1 1 60 LEU HB2 H 3.113 18.110 -7.943 1.00 . A A . 60 LEU HB2 1 1 2 11811 1 1 60 LEU HB3 H 3.847 16.549 -7.665 1.00 . A A . 60 LEU HB3 1 1 2 11812 1 1 60 LEU HD11 H 3.964 18.317 -5.307 1.00 . A A . 60 LEU HD11 1 1 2 11813 1 1 60 LEU HD12 H 5.707 18.271 -5.050 1.00 . A A . 60 LEU HD12 1 1 2 11814 1 1 60 LEU HD13 H 4.855 16.808 -5.526 1.00 . A A . 60 LEU HD13 1 1 2 11815 1 1 60 LEU HD21 H 7.262 18.309 -6.821 1.00 . A A . 60 LEU HD21 1 1 2 11816 1 1 60 LEU HD22 H 6.786 18.428 -8.505 1.00 . A A . 60 LEU HD22 1 1 2 11817 1 1 60 LEU HD23 H 6.719 16.872 -7.680 1.00 . A A . 60 LEU HD23 1 1 2 11818 1 1 60 LEU HG H 4.989 19.311 -7.218 1.00 . A A . 60 LEU HG 1 1 2 11819 1 1 60 LEU N N 3.047 17.323 -10.320 1.00 . A A . 60 LEU N 1 1 2 11820 1 1 60 LEU O O 4.717 15.033 -9.558 1.00 . A A . 60 LEU O 1 1 2 11821 1 1 61 ARG C C 8.240 15.212 -9.502 1.00 . A A . 61 ARG C 1 1 2 11822 1 1 61 ARG CA C 7.305 15.237 -10.719 1.00 . A A . 61 ARG CA 1 1 2 11823 1 1 61 ARG CB C 8.139 15.471 -12.026 1.00 . A A . 61 ARG CB 1 1 2 11824 1 1 61 ARG CD C 6.348 14.961 -13.813 1.00 . A A . 61 ARG CD 1 1 2 11825 1 1 61 ARG CG C 7.736 14.633 -13.256 1.00 . A A . 61 ARG CG 1 1 2 11826 1 1 61 ARG CZ C 5.244 16.807 -15.067 1.00 . A A . 61 ARG CZ 1 1 2 11827 1 1 61 ARG H H 6.536 17.209 -10.845 1.00 . A A . 61 ARG H 1 1 2 11828 1 1 61 ARG HA H 6.782 14.282 -10.793 1.00 . A A . 61 ARG HA 1 1 2 11829 1 1 61 ARG HB2 H 8.064 16.518 -12.308 1.00 . A A . 61 ARG HB2 1 1 2 11830 1 1 61 ARG HB3 H 9.189 15.261 -11.823 1.00 . A A . 61 ARG HB3 1 1 2 11831 1 1 61 ARG HD2 H 6.150 14.288 -14.644 1.00 . A A . 61 ARG HD2 1 1 2 11832 1 1 61 ARG HD3 H 5.604 14.786 -13.044 1.00 . A A . 61 ARG HD3 1 1 2 11833 1 1 61 ARG HE H 6.957 16.964 -14.036 1.00 . A A . 61 ARG HE 1 1 2 11834 1 1 61 ARG HG2 H 8.460 14.803 -14.043 1.00 . A A . 61 ARG HG2 1 1 2 11835 1 1 61 ARG HG3 H 7.764 13.582 -12.979 1.00 . A A . 61 ARG HG3 1 1 2 11836 1 1 61 ARG HH11 H 4.226 15.053 -15.185 1.00 . A A . 61 ARG HH11 1 1 2 11837 1 1 61 ARG HH12 H 3.512 16.381 -16.039 1.00 . A A . 61 ARG HH12 1 1 2 11838 1 1 61 ARG HH21 H 6.038 18.661 -15.202 1.00 . A A . 61 ARG HH21 1 1 2 11839 1 1 61 ARG HH22 H 4.535 18.417 -16.050 1.00 . A A . 61 ARG HH22 1 1 2 11840 1 1 61 ARG N N 6.314 16.311 -10.522 1.00 . A A . 61 ARG N 1 1 2 11841 1 1 61 ARG NE N 6.237 16.345 -14.294 1.00 . A A . 61 ARG NE 1 1 2 11842 1 1 61 ARG NH1 N 4.249 16.018 -15.459 1.00 . A A . 61 ARG NH1 1 1 2 11843 1 1 61 ARG NH2 N 5.274 18.060 -15.472 1.00 . A A . 61 ARG NH2 1 1 2 11844 1 1 61 ARG O O 9.047 16.135 -9.333 1.00 . A A . 61 ARG O 1 1 2 11845 1 1 62 VAL C C 9.797 12.639 -7.875 1.00 . A A . 62 VAL C 1 1 2 11846 1 1 62 VAL CA C 9.067 13.945 -7.556 1.00 . A A . 62 VAL CA 1 1 2 11847 1 1 62 VAL CB C 8.425 13.820 -6.121 1.00 . A A . 62 VAL CB 1 1 2 11848 1 1 62 VAL CG1 C 9.528 13.884 -5.006 1.00 . A A . 62 VAL CG1 1 1 2 11849 1 1 62 VAL CG2 C 7.311 14.861 -5.888 1.00 . A A . 62 VAL CG2 1 1 2 11850 1 1 62 VAL H H 7.317 13.610 -8.718 1.00 . A A . 62 VAL H 1 1 2 11851 1 1 62 VAL HA H 9.789 14.764 -7.536 1.00 . A A . 62 VAL HA 1 1 2 11852 1 1 62 VAL HB H 7.956 12.835 -6.055 1.00 . A A . 62 VAL HB 1 1 2 11853 1 1 62 VAL HG11 H 9.355 13.110 -4.271 1.00 . A A . 62 VAL HG11 1 1 2 11854 1 1 62 VAL HG12 H 9.509 14.845 -4.513 1.00 . A A . 62 VAL HG12 1 1 2 11855 1 1 62 VAL HG13 H 10.507 13.734 -5.439 1.00 . A A . 62 VAL HG13 1 1 2 11856 1 1 62 VAL HG21 H 6.885 14.726 -4.905 1.00 . A A . 62 VAL HG21 1 1 2 11857 1 1 62 VAL HG22 H 6.534 14.736 -6.628 1.00 . A A . 62 VAL HG22 1 1 2 11858 1 1 62 VAL HG23 H 7.700 15.852 -5.958 1.00 . A A . 62 VAL HG23 1 1 2 11859 1 1 62 VAL N N 8.096 14.202 -8.632 1.00 . A A . 62 VAL N 1 1 2 11860 1 1 62 VAL O O 9.184 11.565 -7.892 1.00 . A A . 62 VAL O 1 1 2 11861 1 1 63 THR C C 12.890 11.401 -7.227 1.00 . A A . 63 THR C 1 1 2 11862 1 1 63 THR CA C 11.938 11.576 -8.407 1.00 . A A . 63 THR CA 1 1 2 11863 1 1 63 THR CB C 12.737 11.746 -9.734 1.00 . A A . 63 THR CB 1 1 2 11864 1 1 63 THR CG2 C 13.507 10.461 -10.100 1.00 . A A . 63 THR CG2 1 1 2 11865 1 1 63 THR H H 11.502 13.618 -8.134 1.00 . A A . 63 THR H 1 1 2 11866 1 1 63 THR HA H 11.304 10.687 -8.499 1.00 . A A . 63 THR HA 1 1 2 11867 1 1 63 THR HB H 13.449 12.558 -9.618 1.00 . A A . 63 THR HB 1 1 2 11868 1 1 63 THR HG1 H 11.787 11.361 -11.431 1.00 . A A . 63 THR HG1 1 1 2 11869 1 1 63 THR HG21 H 14.359 10.339 -9.442 1.00 . A A . 63 THR HG21 1 1 2 11870 1 1 63 THR HG22 H 13.843 10.516 -11.116 1.00 . A A . 63 THR HG22 1 1 2 11871 1 1 63 THR HG23 H 12.854 9.600 -9.998 1.00 . A A . 63 THR HG23 1 1 2 11872 1 1 63 THR N N 11.092 12.735 -8.139 1.00 . A A . 63 THR N 1 1 2 11873 1 1 63 THR O O 13.497 12.365 -6.778 1.00 . A A . 63 THR O 1 1 2 11874 1 1 63 THR OG1 O 11.831 12.088 -10.802 1.00 . A A . 63 THR OG1 1 1 2 11875 1 1 64 VAL C C 14.648 8.604 -5.912 1.00 . A A . 64 VAL C 1 1 2 11876 1 1 64 VAL CA C 13.803 9.827 -5.542 1.00 . A A . 64 VAL CA 1 1 2 11877 1 1 64 VAL CB C 12.904 9.516 -4.278 1.00 . A A . 64 VAL CB 1 1 2 11878 1 1 64 VAL CG1 C 13.727 8.916 -3.103 1.00 . A A . 64 VAL CG1 1 1 2 11879 1 1 64 VAL CG2 C 12.100 10.772 -3.849 1.00 . A A . 64 VAL CG2 1 1 2 11880 1 1 64 VAL H H 12.442 9.463 -7.124 1.00 . A A . 64 VAL H 1 1 2 11881 1 1 64 VAL HA H 14.459 10.670 -5.310 1.00 . A A . 64 VAL HA 1 1 2 11882 1 1 64 VAL HB H 12.177 8.760 -4.577 1.00 . A A . 64 VAL HB 1 1 2 11883 1 1 64 VAL HG11 H 13.900 7.861 -3.289 1.00 . A A . 64 VAL HG11 1 1 2 11884 1 1 64 VAL HG12 H 13.195 9.030 -2.170 1.00 . A A . 64 VAL HG12 1 1 2 11885 1 1 64 VAL HG13 H 14.683 9.411 -3.036 1.00 . A A . 64 VAL HG13 1 1 2 11886 1 1 64 VAL HG21 H 12.769 11.566 -3.551 1.00 . A A . 64 VAL HG21 1 1 2 11887 1 1 64 VAL HG22 H 11.451 10.522 -3.020 1.00 . A A . 64 VAL HG22 1 1 2 11888 1 1 64 VAL HG23 H 11.494 11.112 -4.679 1.00 . A A . 64 VAL HG23 1 1 2 11889 1 1 64 VAL N N 12.969 10.176 -6.705 1.00 . A A . 64 VAL N 1 1 2 11890 1 1 64 VAL O O 14.122 7.503 -6.033 1.00 . A A . 64 VAL O 1 1 2 11891 1 1 65 THR C C 17.807 7.387 -5.368 1.00 . A A . 65 THR C 1 1 2 11892 1 1 65 THR CA C 16.866 7.733 -6.513 1.00 . A A . 65 THR CA 1 1 2 11893 1 1 65 THR CB C 17.732 8.156 -7.737 1.00 . A A . 65 THR CB 1 1 2 11894 1 1 65 THR CG2 C 18.499 6.952 -8.324 1.00 . A A . 65 THR CG2 1 1 2 11895 1 1 65 THR H H 16.323 9.694 -5.947 1.00 . A A . 65 THR H 1 1 2 11896 1 1 65 THR HA H 16.278 6.854 -6.789 1.00 . A A . 65 THR HA 1 1 2 11897 1 1 65 THR HB H 18.449 8.910 -7.426 1.00 . A A . 65 THR HB 1 1 2 11898 1 1 65 THR HG1 H 16.434 9.491 -8.386 1.00 . A A . 65 THR HG1 1 1 2 11899 1 1 65 THR HG21 H 17.825 6.334 -8.908 1.00 . A A . 65 THR HG21 1 1 2 11900 1 1 65 THR HG22 H 18.917 6.355 -7.524 1.00 . A A . 65 THR HG22 1 1 2 11901 1 1 65 THR HG23 H 19.301 7.304 -8.946 1.00 . A A . 65 THR HG23 1 1 2 11902 1 1 65 THR N N 15.954 8.804 -6.103 1.00 . A A . 65 THR N 1 1 2 11903 1 1 65 THR O O 18.384 8.284 -4.760 1.00 . A A . 65 THR O 1 1 2 11904 1 1 65 THR OG1 O 16.889 8.725 -8.745 1.00 . A A . 65 THR OG1 1 1 2 11905 1 1 66 ALA C C 20.103 4.958 -4.951 1.00 . A A . 66 ALA C 1 1 2 11906 1 1 66 ALA CA C 18.974 5.611 -4.158 1.00 . A A . 66 ALA CA 1 1 2 11907 1 1 66 ALA CB C 18.340 4.626 -3.166 1.00 . A A . 66 ALA CB 1 1 2 11908 1 1 66 ALA H H 17.427 5.444 -5.581 1.00 . A A . 66 ALA H 1 1 2 11909 1 1 66 ALA HA H 19.373 6.457 -3.599 1.00 . A A . 66 ALA HA 1 1 2 11910 1 1 66 ALA HB1 H 17.601 5.142 -2.558 1.00 . A A . 66 ALA HB1 1 1 2 11911 1 1 66 ALA HB2 H 19.104 4.210 -2.526 1.00 . A A . 66 ALA HB2 1 1 2 11912 1 1 66 ALA HB3 H 17.854 3.821 -3.709 1.00 . A A . 66 ALA HB3 1 1 2 11913 1 1 66 ALA N N 17.979 6.097 -5.104 1.00 . A A . 66 ALA N 1 1 2 11914 1 1 66 ALA O O 19.921 3.874 -5.512 1.00 . A A . 66 ALA O 1 1 2 11915 1 1 67 SER C C 23.612 5.017 -4.744 1.00 . A A . 67 SER C 1 1 2 11916 1 1 67 SER CA C 22.442 5.146 -5.734 1.00 . A A . 67 SER CA 1 1 2 11917 1 1 67 SER CB C 22.820 6.089 -6.900 1.00 . A A . 67 SER CB 1 1 2 11918 1 1 67 SER H H 21.279 6.553 -4.649 1.00 . A A . 67 SER H 1 1 2 11919 1 1 67 SER HA H 22.216 4.158 -6.145 1.00 . A A . 67 SER HA 1 1 2 11920 1 1 67 SER HB2 H 23.016 7.083 -6.519 1.00 . A A . 67 SER HB2 1 1 2 11921 1 1 67 SER HB3 H 23.707 5.718 -7.400 1.00 . A A . 67 SER HB3 1 1 2 11922 1 1 67 SER HG H 21.794 5.402 -8.425 1.00 . A A . 67 SER HG 1 1 2 11923 1 1 67 SER N N 21.246 5.654 -5.046 1.00 . A A . 67 SER N 1 1 2 11924 1 1 67 SER O O 23.970 5.982 -4.060 1.00 . A A . 67 SER O 1 1 2 11925 1 1 67 SER OG O 21.773 6.174 -7.854 1.00 . A A . 67 SER OG 1 1 2 11926 1 1 68 LEU C C 26.674 3.869 -4.652 1.00 . A A . 68 LEU C 1 1 2 11927 1 1 68 LEU CA C 25.387 3.533 -3.861 1.00 . A A . 68 LEU CA 1 1 2 11928 1 1 68 LEU CB C 25.344 2.047 -3.363 1.00 . A A . 68 LEU CB 1 1 2 11929 1 1 68 LEU CD1 C 26.431 -0.039 -4.466 1.00 . A A . 68 LEU CD1 1 1 2 11930 1 1 68 LEU CD2 C 23.889 0.149 -4.358 1.00 . A A . 68 LEU CD2 1 1 2 11931 1 1 68 LEU CG C 25.220 0.924 -4.471 1.00 . A A . 68 LEU CG 1 1 2 11932 1 1 68 LEU H H 23.867 3.104 -5.266 1.00 . A A . 68 LEU H 1 1 2 11933 1 1 68 LEU HA H 25.340 4.188 -2.990 1.00 . A A . 68 LEU HA 1 1 2 11934 1 1 68 LEU HB2 H 26.243 1.866 -2.779 1.00 . A A . 68 LEU HB2 1 1 2 11935 1 1 68 LEU HB3 H 24.504 1.955 -2.686 1.00 . A A . 68 LEU HB3 1 1 2 11936 1 1 68 LEU HD11 H 26.321 -0.767 -5.258 1.00 . A A . 68 LEU HD11 1 1 2 11937 1 1 68 LEU HD12 H 26.489 -0.552 -3.514 1.00 . A A . 68 LEU HD12 1 1 2 11938 1 1 68 LEU HD13 H 27.342 0.523 -4.624 1.00 . A A . 68 LEU HD13 1 1 2 11939 1 1 68 LEU HD21 H 23.827 -0.587 -5.148 1.00 . A A . 68 LEU HD21 1 1 2 11940 1 1 68 LEU HD22 H 23.060 0.837 -4.452 1.00 . A A . 68 LEU HD22 1 1 2 11941 1 1 68 LEU HD23 H 23.833 -0.349 -3.398 1.00 . A A . 68 LEU HD23 1 1 2 11942 1 1 68 LEU HG H 25.219 1.409 -5.444 1.00 . A A . 68 LEU HG 1 1 2 11943 1 1 68 LEU N N 24.220 3.821 -4.701 1.00 . A A . 68 LEU N 1 1 2 11944 1 1 68 LEU O O 27.240 3.032 -5.362 1.00 . A A . 68 LEU O 1 1 2 11945 1 1 69 GLY C C 27.840 5.947 -6.788 1.00 . A A . 69 GLY C 1 1 2 11946 1 1 69 GLY CA C 28.219 5.658 -5.339 1.00 . A A . 69 GLY CA 1 1 2 11947 1 1 69 GLY H H 26.559 5.767 -4.017 1.00 . A A . 69 GLY H 1 1 2 11948 1 1 69 GLY HA2 H 28.565 6.573 -4.867 1.00 . A A . 69 GLY HA2 1 1 2 11949 1 1 69 GLY HA3 H 29.027 4.934 -5.314 1.00 . A A . 69 GLY HA3 1 1 2 11950 1 1 69 GLY N N 27.070 5.150 -4.586 1.00 . A A . 69 GLY N 1 1 2 11951 1 1 69 GLY O O 27.387 7.054 -7.098 1.00 . A A . 69 GLY O 1 1 2 11952 1 1 70 GLU C C 26.544 4.027 -9.513 1.00 . A A . 70 GLU C 1 1 2 11953 1 1 70 GLU CA C 27.636 5.051 -9.111 1.00 . A A . 70 GLU CA 1 1 2 11954 1 1 70 GLU CB C 28.928 4.835 -9.945 1.00 . A A . 70 GLU CB 1 1 2 11955 1 1 70 GLU CD C 30.088 4.812 -12.231 1.00 . A A . 70 GLU CD 1 1 2 11956 1 1 70 GLU CG C 28.770 5.015 -11.467 1.00 . A A . 70 GLU CG 1 1 2 11957 1 1 70 GLU H H 28.293 4.067 -7.339 1.00 . A A . 70 GLU H 1 1 2 11958 1 1 70 GLU HA H 27.260 6.055 -9.299 1.00 . A A . 70 GLU HA 1 1 2 11959 1 1 70 GLU HB2 H 29.673 5.545 -9.604 1.00 . A A . 70 GLU HB2 1 1 2 11960 1 1 70 GLU HB3 H 29.305 3.833 -9.760 1.00 . A A . 70 GLU HB3 1 1 2 11961 1 1 70 GLU HG2 H 28.041 4.296 -11.824 1.00 . A A . 70 GLU HG2 1 1 2 11962 1 1 70 GLU HG3 H 28.395 6.015 -11.665 1.00 . A A . 70 GLU HG3 1 1 2 11963 1 1 70 GLU N N 27.967 4.930 -7.669 1.00 . A A . 70 GLU N 1 1 2 11964 1 1 70 GLU O O 25.734 4.284 -10.414 1.00 . A A . 70 GLU O 1 1 2 11965 1 1 70 GLU OE1 O 30.867 5.782 -12.373 1.00 . A A . 70 GLU OE1 1 1 2 11966 1 1 70 GLU OE2 O 30.367 3.676 -12.678 1.00 . A A . 70 GLU OE2 1 1 2 11967 1 1 71 GLU C C 24.176 2.226 -8.326 1.00 . A A . 71 GLU C 1 1 2 11968 1 1 71 GLU CA C 25.499 1.825 -9.005 1.00 . A A . 71 GLU CA 1 1 2 11969 1 1 71 GLU CB C 26.017 0.493 -8.399 1.00 . A A . 71 GLU CB 1 1 2 11970 1 1 71 GLU CD C 24.971 -1.458 -9.761 1.00 . A A . 71 GLU CD 1 1 2 11971 1 1 71 GLU CG C 25.012 -0.684 -8.430 1.00 . A A . 71 GLU CG 1 1 2 11972 1 1 71 GLU H H 27.179 2.757 -8.101 1.00 . A A . 71 GLU H 1 1 2 11973 1 1 71 GLU HA H 25.343 1.697 -10.074 1.00 . A A . 71 GLU HA 1 1 2 11974 1 1 71 GLU HB2 H 26.907 0.193 -8.942 1.00 . A A . 71 GLU HB2 1 1 2 11975 1 1 71 GLU HB3 H 26.300 0.669 -7.365 1.00 . A A . 71 GLU HB3 1 1 2 11976 1 1 71 GLU HG2 H 25.276 -1.370 -7.637 1.00 . A A . 71 GLU HG2 1 1 2 11977 1 1 71 GLU HG3 H 24.020 -0.297 -8.225 1.00 . A A . 71 GLU HG3 1 1 2 11978 1 1 71 GLU N N 26.506 2.889 -8.800 1.00 . A A . 71 GLU N 1 1 2 11979 1 1 71 GLU O O 24.195 2.688 -7.190 1.00 . A A . 71 GLU O 1 1 2 11980 1 1 71 GLU OE1 O 25.503 -2.592 -9.817 1.00 . A A . 71 GLU OE1 1 1 2 11981 1 1 71 GLU OE2 O 24.395 -0.952 -10.740 1.00 . A A . 71 GLU OE2 1 1 2 11982 1 1 72 THR C C 21.162 1.168 -7.654 1.00 . A A . 72 THR C 1 1 2 11983 1 1 72 THR CA C 21.710 2.374 -8.447 1.00 . A A . 72 THR CA 1 1 2 11984 1 1 72 THR CB C 20.705 2.775 -9.574 1.00 . A A . 72 THR CB 1 1 2 11985 1 1 72 THR CG2 C 19.311 3.148 -9.030 1.00 . A A . 72 THR CG2 1 1 2 11986 1 1 72 THR H H 23.080 1.708 -9.934 1.00 . A A . 72 THR H 1 1 2 11987 1 1 72 THR HA H 21.820 3.225 -7.773 1.00 . A A . 72 THR HA 1 1 2 11988 1 1 72 THR HB H 20.594 1.933 -10.255 1.00 . A A . 72 THR HB 1 1 2 11989 1 1 72 THR HG1 H 21.740 3.555 -11.068 1.00 . A A . 72 THR HG1 1 1 2 11990 1 1 72 THR HG21 H 18.885 2.302 -8.502 1.00 . A A . 72 THR HG21 1 1 2 11991 1 1 72 THR HG22 H 18.661 3.419 -9.850 1.00 . A A . 72 THR HG22 1 1 2 11992 1 1 72 THR HG23 H 19.395 3.984 -8.348 1.00 . A A . 72 THR HG23 1 1 2 11993 1 1 72 THR N N 23.036 2.062 -9.016 1.00 . A A . 72 THR N 1 1 2 11994 1 1 72 THR O O 21.029 0.071 -8.200 1.00 . A A . 72 THR O 1 1 2 11995 1 1 72 THR OG1 O 21.243 3.885 -10.311 1.00 . A A . 72 THR OG1 1 1 2 11996 1 1 73 ALA C C 18.765 0.175 -6.008 1.00 . A A . 73 ALA C 1 1 2 11997 1 1 73 ALA CA C 20.199 0.402 -5.497 1.00 . A A . 73 ALA CA 1 1 2 11998 1 1 73 ALA CB C 20.180 0.904 -4.039 1.00 . A A . 73 ALA CB 1 1 2 11999 1 1 73 ALA H H 21.142 2.244 -5.968 1.00 . A A . 73 ALA H 1 1 2 12000 1 1 73 ALA HA H 20.752 -0.534 -5.536 1.00 . A A . 73 ALA HA 1 1 2 12001 1 1 73 ALA HB1 H 21.172 1.207 -3.746 1.00 . A A . 73 ALA HB1 1 1 2 12002 1 1 73 ALA HB2 H 19.843 0.114 -3.381 1.00 . A A . 73 ALA HB2 1 1 2 12003 1 1 73 ALA HB3 H 19.512 1.753 -3.950 1.00 . A A . 73 ALA HB3 1 1 2 12004 1 1 73 ALA N N 20.883 1.385 -6.359 1.00 . A A . 73 ALA N 1 1 2 12005 1 1 73 ALA O O 18.380 -0.946 -6.369 1.00 . A A . 73 ALA O 1 1 2 12006 1 1 74 PHE C C 16.177 2.764 -6.846 1.00 . A A . 74 PHE C 1 1 2 12007 1 1 74 PHE CA C 16.620 1.315 -6.547 1.00 . A A . 74 PHE CA 1 1 2 12008 1 1 74 PHE CB C 15.654 0.639 -5.524 1.00 . A A . 74 PHE CB 1 1 2 12009 1 1 74 PHE CD1 C 16.553 1.090 -3.188 1.00 . A A . 74 PHE CD1 1 1 2 12010 1 1 74 PHE CD2 C 14.507 2.155 -3.825 1.00 . A A . 74 PHE CD2 1 1 2 12011 1 1 74 PHE CE1 C 16.480 1.687 -1.947 1.00 . A A . 74 PHE CE1 1 1 2 12012 1 1 74 PHE CE2 C 14.434 2.753 -2.585 1.00 . A A . 74 PHE CE2 1 1 2 12013 1 1 74 PHE CG C 15.571 1.312 -4.152 1.00 . A A . 74 PHE CG 1 1 2 12014 1 1 74 PHE CZ C 15.420 2.519 -1.646 1.00 . A A . 74 PHE CZ 1 1 2 12015 1 1 74 PHE H H 18.410 2.136 -5.755 1.00 . A A . 74 PHE H 1 1 2 12016 1 1 74 PHE HA H 16.590 0.761 -7.481 1.00 . A A . 74 PHE HA 1 1 2 12017 1 1 74 PHE HB2 H 14.656 0.615 -5.946 1.00 . A A . 74 PHE HB2 1 1 2 12018 1 1 74 PHE HB3 H 15.976 -0.385 -5.370 1.00 . A A . 74 PHE HB3 1 1 2 12019 1 1 74 PHE HD1 H 17.387 0.439 -3.422 1.00 . A A . 74 PHE HD1 1 1 2 12020 1 1 74 PHE HD2 H 13.732 2.342 -4.560 1.00 . A A . 74 PHE HD2 1 1 2 12021 1 1 74 PHE HE1 H 17.252 1.506 -1.211 1.00 . A A . 74 PHE HE1 1 1 2 12022 1 1 74 PHE HE2 H 13.605 3.406 -2.345 1.00 . A A . 74 PHE HE2 1 1 2 12023 1 1 74 PHE HZ H 15.361 2.988 -0.671 1.00 . A A . 74 PHE HZ 1 1 2 12024 1 1 74 PHE N N 18.009 1.289 -6.060 1.00 . A A . 74 PHE N 1 1 2 12025 1 1 74 PHE O O 16.806 3.724 -6.391 1.00 . A A . 74 PHE O 1 1 2 12026 1 1 75 LEU C C 13.024 4.216 -7.427 1.00 . A A . 75 LEU C 1 1 2 12027 1 1 75 LEU CA C 14.469 4.179 -7.972 1.00 . A A . 75 LEU CA 1 1 2 12028 1 1 75 LEU CB C 14.468 4.366 -9.518 1.00 . A A . 75 LEU CB 1 1 2 12029 1 1 75 LEU CD1 C 14.323 6.933 -9.524 1.00 . A A . 75 LEU CD1 1 1 2 12030 1 1 75 LEU CD2 C 13.696 5.620 -11.617 1.00 . A A . 75 LEU CD2 1 1 2 12031 1 1 75 LEU CG C 13.721 5.624 -10.074 1.00 . A A . 75 LEU CG 1 1 2 12032 1 1 75 LEU H H 14.700 2.081 -7.991 1.00 . A A . 75 LEU H 1 1 2 12033 1 1 75 LEU HA H 15.042 4.986 -7.515 1.00 . A A . 75 LEU HA 1 1 2 12034 1 1 75 LEU HB2 H 15.500 4.413 -9.851 1.00 . A A . 75 LEU HB2 1 1 2 12035 1 1 75 LEU HB3 H 14.017 3.484 -9.964 1.00 . A A . 75 LEU HB3 1 1 2 12036 1 1 75 LEU HD11 H 13.763 7.779 -9.898 1.00 . A A . 75 LEU HD11 1 1 2 12037 1 1 75 LEU HD12 H 15.355 7.026 -9.832 1.00 . A A . 75 LEU HD12 1 1 2 12038 1 1 75 LEU HD13 H 14.274 6.929 -8.442 1.00 . A A . 75 LEU HD13 1 1 2 12039 1 1 75 LEU HD21 H 14.708 5.652 -12.004 1.00 . A A . 75 LEU HD21 1 1 2 12040 1 1 75 LEU HD22 H 13.148 6.479 -11.981 1.00 . A A . 75 LEU HD22 1 1 2 12041 1 1 75 LEU HD23 H 13.210 4.718 -11.968 1.00 . A A . 75 LEU HD23 1 1 2 12042 1 1 75 LEU HG H 12.692 5.586 -9.735 1.00 . A A . 75 LEU HG 1 1 2 12043 1 1 75 LEU N N 15.099 2.893 -7.627 1.00 . A A . 75 LEU N 1 1 2 12044 1 1 75 LEU O O 12.358 3.179 -7.341 1.00 . A A . 75 LEU O 1 1 2 12045 1 1 76 CYS C C 10.719 7.051 -7.188 1.00 . A A . 76 CYS C 1 1 2 12046 1 1 76 CYS CA C 11.181 5.682 -6.627 1.00 . A A . 76 CYS CA 1 1 2 12047 1 1 76 CYS CB C 11.092 5.668 -5.086 1.00 . A A . 76 CYS CB 1 1 2 12048 1 1 76 CYS H H 13.194 6.173 -7.038 1.00 . A A . 76 CYS H 1 1 2 12049 1 1 76 CYS HA H 10.540 4.896 -7.027 1.00 . A A . 76 CYS HA 1 1 2 12050 1 1 76 CYS HB2 H 11.688 6.481 -4.680 1.00 . A A . 76 CYS HB2 1 1 2 12051 1 1 76 CYS HB3 H 10.055 5.811 -4.788 1.00 . A A . 76 CYS HB3 1 1 2 12052 1 1 76 CYS HG H 11.837 3.262 -5.288 1.00 . A A . 76 CYS HG 1 1 2 12053 1 1 76 CYS N N 12.564 5.421 -7.049 1.00 . A A . 76 CYS N 1 1 2 12054 1 1 76 CYS O O 11.058 8.098 -6.638 1.00 . A A . 76 CYS O 1 1 2 12055 1 1 76 CYS SG S 11.672 4.149 -4.324 1.00 . A A . 76 CYS SG 1 1 2 12056 1 1 77 GLU C C 8.022 8.242 -9.173 1.00 . A A . 77 GLU C 1 1 2 12057 1 1 77 GLU CA C 9.548 8.230 -9.033 1.00 . A A . 77 GLU CA 1 1 2 12058 1 1 77 GLU CB C 10.205 8.224 -10.437 1.00 . A A . 77 GLU CB 1 1 2 12059 1 1 77 GLU CD C 10.421 9.369 -12.731 1.00 . A A . 77 GLU CD 1 1 2 12060 1 1 77 GLU CG C 9.817 9.426 -11.322 1.00 . A A . 77 GLU CG 1 1 2 12061 1 1 77 GLU H H 9.622 6.167 -8.596 1.00 . A A . 77 GLU H 1 1 2 12062 1 1 77 GLU HA H 9.874 9.120 -8.488 1.00 . A A . 77 GLU HA 1 1 2 12063 1 1 77 GLU HB2 H 11.284 8.224 -10.311 1.00 . A A . 77 GLU HB2 1 1 2 12064 1 1 77 GLU HB3 H 9.921 7.311 -10.955 1.00 . A A . 77 GLU HB3 1 1 2 12065 1 1 77 GLU HG2 H 8.737 9.457 -11.406 1.00 . A A . 77 GLU HG2 1 1 2 12066 1 1 77 GLU HG3 H 10.151 10.342 -10.834 1.00 . A A . 77 GLU HG3 1 1 2 12067 1 1 77 GLU N N 9.956 7.028 -8.284 1.00 . A A . 77 GLU N 1 1 2 12068 1 1 77 GLU O O 7.436 7.255 -9.626 1.00 . A A . 77 GLU O 1 1 2 12069 1 1 77 GLU OE1 O 11.586 9.786 -12.911 1.00 . A A . 77 GLU OE1 1 1 2 12070 1 1 77 GLU OE2 O 9.734 8.914 -13.672 1.00 . A A . 77 GLU OE2 1 1 2 12071 1 1 78 VAL C C 5.539 10.869 -9.342 1.00 . A A . 78 VAL C 1 1 2 12072 1 1 78 VAL CA C 5.909 9.483 -8.814 1.00 . A A . 78 VAL CA 1 1 2 12073 1 1 78 VAL CB C 5.270 9.284 -7.388 1.00 . A A . 78 VAL CB 1 1 2 12074 1 1 78 VAL CG1 C 3.751 9.609 -7.381 1.00 . A A . 78 VAL CG1 1 1 2 12075 1 1 78 VAL CG2 C 5.543 7.848 -6.857 1.00 . A A . 78 VAL CG2 1 1 2 12076 1 1 78 VAL H H 7.902 10.096 -8.431 1.00 . A A . 78 VAL H 1 1 2 12077 1 1 78 VAL HA H 5.504 8.725 -9.486 1.00 . A A . 78 VAL HA 1 1 2 12078 1 1 78 VAL HB H 5.755 9.984 -6.708 1.00 . A A . 78 VAL HB 1 1 2 12079 1 1 78 VAL HG11 H 3.190 8.787 -7.807 1.00 . A A . 78 VAL HG11 1 1 2 12080 1 1 78 VAL HG12 H 3.566 10.500 -7.965 1.00 . A A . 78 VAL HG12 1 1 2 12081 1 1 78 VAL HG13 H 3.421 9.790 -6.376 1.00 . A A . 78 VAL HG13 1 1 2 12082 1 1 78 VAL HG21 H 4.851 7.143 -7.298 1.00 . A A . 78 VAL HG21 1 1 2 12083 1 1 78 VAL HG22 H 5.454 7.827 -5.786 1.00 . A A . 78 VAL HG22 1 1 2 12084 1 1 78 VAL HG23 H 6.553 7.556 -7.108 1.00 . A A . 78 VAL HG23 1 1 2 12085 1 1 78 VAL N N 7.375 9.342 -8.769 1.00 . A A . 78 VAL N 1 1 2 12086 1 1 78 VAL O O 6.158 11.879 -8.973 1.00 . A A . 78 VAL O 1 1 2 12087 1 1 79 GLN C C 2.561 12.363 -9.996 1.00 . A A . 79 GLN C 1 1 2 12088 1 1 79 GLN CA C 3.916 12.148 -10.680 1.00 . A A . 79 GLN CA 1 1 2 12089 1 1 79 GLN CB C 3.765 12.118 -12.219 1.00 . A A . 79 GLN CB 1 1 2 12090 1 1 79 GLN CD C 4.916 11.838 -14.499 1.00 . A A . 79 GLN CD 1 1 2 12091 1 1 79 GLN CG C 5.064 11.784 -12.973 1.00 . A A . 79 GLN CG 1 1 2 12092 1 1 79 GLN H H 4.151 10.061 -10.535 1.00 . A A . 79 GLN H 1 1 2 12093 1 1 79 GLN HA H 4.572 12.965 -10.403 1.00 . A A . 79 GLN HA 1 1 2 12094 1 1 79 GLN HB2 H 3.019 11.374 -12.483 1.00 . A A . 79 GLN HB2 1 1 2 12095 1 1 79 GLN HB3 H 3.416 13.089 -12.555 1.00 . A A . 79 GLN HB3 1 1 2 12096 1 1 79 GLN HE21 H 6.344 10.487 -14.711 1.00 . A A . 79 GLN HE21 1 1 2 12097 1 1 79 GLN HE22 H 5.622 11.050 -16.175 1.00 . A A . 79 GLN HE22 1 1 2 12098 1 1 79 GLN HG2 H 5.834 12.491 -12.678 1.00 . A A . 79 GLN HG2 1 1 2 12099 1 1 79 GLN HG3 H 5.377 10.787 -12.687 1.00 . A A . 79 GLN HG3 1 1 2 12100 1 1 79 GLN N N 4.513 10.907 -10.202 1.00 . A A . 79 GLN N 1 1 2 12101 1 1 79 GLN NE2 N 5.709 11.050 -15.200 1.00 . A A . 79 GLN NE2 1 1 2 12102 1 1 79 GLN O O 1.546 11.786 -10.405 1.00 . A A . 79 GLN O 1 1 2 12103 1 1 79 GLN OE1 O 4.107 12.603 -15.033 1.00 . A A . 79 GLN OE1 1 1 2 12104 1 1 80 GLN C C 0.693 14.728 -8.877 1.00 . A A . 80 GLN C 1 1 2 12105 1 1 80 GLN CA C 1.369 13.531 -8.185 1.00 . A A . 80 GLN CA 1 1 2 12106 1 1 80 GLN CB C 1.736 13.887 -6.721 1.00 . A A . 80 GLN CB 1 1 2 12107 1 1 80 GLN CD C -0.107 12.635 -5.445 1.00 . A A . 80 GLN CD 1 1 2 12108 1 1 80 GLN CG C 0.524 13.989 -5.776 1.00 . A A . 80 GLN CG 1 1 2 12109 1 1 80 GLN H H 3.432 13.540 -8.627 1.00 . A A . 80 GLN H 1 1 2 12110 1 1 80 GLN HA H 0.687 12.677 -8.184 1.00 . A A . 80 GLN HA 1 1 2 12111 1 1 80 GLN HB2 H 2.404 13.124 -6.332 1.00 . A A . 80 GLN HB2 1 1 2 12112 1 1 80 GLN HB3 H 2.263 14.836 -6.707 1.00 . A A . 80 GLN HB3 1 1 2 12113 1 1 80 GLN HE21 H 1.689 11.763 -5.320 1.00 . A A . 80 GLN HE21 1 1 2 12114 1 1 80 GLN HE22 H 0.329 10.739 -5.026 1.00 . A A . 80 GLN HE22 1 1 2 12115 1 1 80 GLN HG2 H 0.847 14.445 -4.851 1.00 . A A . 80 GLN HG2 1 1 2 12116 1 1 80 GLN HG3 H -0.226 14.622 -6.238 1.00 . A A . 80 GLN HG3 1 1 2 12117 1 1 80 GLN N N 2.572 13.168 -8.926 1.00 . A A . 80 GLN N 1 1 2 12118 1 1 80 GLN NE2 N 0.722 11.608 -5.243 1.00 . A A . 80 GLN NE2 1 1 2 12119 1 1 80 GLN O O 1.131 15.869 -8.712 1.00 . A A . 80 GLN O 1 1 2 12120 1 1 80 GLN OE1 O -1.321 12.528 -5.276 1.00 . A A . 80 GLN OE1 1 1 2 12121 1 1 81 GLY C C -2.478 15.653 -9.903 1.00 . A A . 81 GLY C 1 1 2 12122 1 1 81 GLY CA C -1.062 15.495 -10.414 1.00 . A A . 81 GLY CA 1 1 2 12123 1 1 81 GLY H H -0.643 13.525 -9.760 1.00 . A A . 81 GLY H 1 1 2 12124 1 1 81 GLY HA2 H -0.542 16.448 -10.318 1.00 . A A . 81 GLY HA2 1 1 2 12125 1 1 81 GLY HA3 H -1.095 15.228 -11.460 1.00 . A A . 81 GLY HA3 1 1 2 12126 1 1 81 GLY N N -0.339 14.454 -9.684 1.00 . A A . 81 GLY N 1 1 2 12127 1 1 81 GLY O O -3.127 14.668 -9.540 1.00 . A A . 81 GLY O 1 1 2 12128 1 1 82 GLY C C -5.009 18.251 -10.140 1.00 . A A . 82 GLY C 1 1 2 12129 1 1 82 GLY CA C -4.271 17.203 -9.340 1.00 . A A . 82 GLY CA 1 1 2 12130 1 1 82 GLY H H -2.447 17.607 -10.310 1.00 . A A . 82 GLY H 1 1 2 12131 1 1 82 GLY HA2 H -4.882 16.303 -9.281 1.00 . A A . 82 GLY HA2 1 1 2 12132 1 1 82 GLY HA3 H -4.122 17.583 -8.338 1.00 . A A . 82 GLY HA3 1 1 2 12133 1 1 82 GLY N N -2.973 16.889 -9.906 1.00 . A A . 82 GLY N 1 1 2 12134 1 1 82 GLY O O -4.386 19.149 -10.712 1.00 . A A . 82 GLY O 1 1 2 12135 1 1 83 ILE C C -7.452 20.278 -9.803 1.00 . A A . 83 ILE C 1 1 2 12136 1 1 83 ILE CA C -7.213 19.134 -10.803 1.00 . A A . 83 ILE CA 1 1 2 12137 1 1 83 ILE CB C -8.600 18.522 -11.219 1.00 . A A . 83 ILE CB 1 1 2 12138 1 1 83 ILE CD1 C -9.658 16.475 -12.445 1.00 . A A . 83 ILE CD1 1 1 2 12139 1 1 83 ILE CG1 C -8.397 17.272 -12.142 1.00 . A A . 83 ILE CG1 1 1 2 12140 1 1 83 ILE CG2 C -9.487 19.608 -11.900 1.00 . A A . 83 ILE CG2 1 1 2 12141 1 1 83 ILE H H -6.751 17.357 -9.747 1.00 . A A . 83 ILE H 1 1 2 12142 1 1 83 ILE HA H -6.719 19.518 -11.696 1.00 . A A . 83 ILE HA 1 1 2 12143 1 1 83 ILE HB H -9.111 18.202 -10.310 1.00 . A A . 83 ILE HB 1 1 2 12144 1 1 83 ILE HD11 H -10.067 16.085 -11.524 1.00 . A A . 83 ILE HD11 1 1 2 12145 1 1 83 ILE HD12 H -9.407 15.653 -13.100 1.00 . A A . 83 ILE HD12 1 1 2 12146 1 1 83 ILE HD13 H -10.390 17.106 -12.927 1.00 . A A . 83 ILE HD13 1 1 2 12147 1 1 83 ILE HG12 H -7.979 17.585 -13.087 1.00 . A A . 83 ILE HG12 1 1 2 12148 1 1 83 ILE HG13 H -7.702 16.594 -11.663 1.00 . A A . 83 ILE HG13 1 1 2 12149 1 1 83 ILE HG21 H -10.527 19.360 -11.772 1.00 . A A . 83 ILE HG21 1 1 2 12150 1 1 83 ILE HG22 H -9.266 19.665 -12.956 1.00 . A A . 83 ILE HG22 1 1 2 12151 1 1 83 ILE HG23 H -9.306 20.576 -11.453 1.00 . A A . 83 ILE HG23 1 1 2 12152 1 1 83 ILE N N -6.341 18.135 -10.175 1.00 . A A . 83 ILE N 1 1 2 12153 1 1 83 ILE O O -7.848 20.025 -8.652 1.00 . A A . 83 ILE O 1 1 2 12154 1 1 84 PHE C C -8.305 23.725 -10.250 1.00 . A A . 84 PHE C 1 1 2 12155 1 1 84 PHE CA C -7.463 22.727 -9.433 1.00 . A A . 84 PHE CA 1 1 2 12156 1 1 84 PHE CB C -6.115 23.386 -8.997 1.00 . A A . 84 PHE CB 1 1 2 12157 1 1 84 PHE CD1 C -4.073 21.846 -8.890 1.00 . A A . 84 PHE CD1 1 1 2 12158 1 1 84 PHE CD2 C -5.351 22.160 -6.895 1.00 . A A . 84 PHE CD2 1 1 2 12159 1 1 84 PHE CE1 C -3.218 20.994 -8.203 1.00 . A A . 84 PHE CE1 1 1 2 12160 1 1 84 PHE CE2 C -4.493 21.307 -6.210 1.00 . A A . 84 PHE CE2 1 1 2 12161 1 1 84 PHE CG C -5.159 22.446 -8.244 1.00 . A A . 84 PHE CG 1 1 2 12162 1 1 84 PHE CZ C -3.428 20.730 -6.866 1.00 . A A . 84 PHE CZ 1 1 2 12163 1 1 84 PHE H H -6.855 21.638 -11.145 1.00 . A A . 84 PHE H 1 1 2 12164 1 1 84 PHE HA H -8.024 22.437 -8.547 1.00 . A A . 84 PHE HA 1 1 2 12165 1 1 84 PHE HB2 H -5.602 23.756 -9.878 1.00 . A A . 84 PHE HB2 1 1 2 12166 1 1 84 PHE HB3 H -6.328 24.233 -8.347 1.00 . A A . 84 PHE HB3 1 1 2 12167 1 1 84 PHE HD1 H -3.898 22.049 -9.940 1.00 . A A . 84 PHE HD1 1 1 2 12168 1 1 84 PHE HD2 H -6.189 22.608 -6.370 1.00 . A A . 84 PHE HD2 1 1 2 12169 1 1 84 PHE HE1 H -2.384 20.536 -8.718 1.00 . A A . 84 PHE HE1 1 1 2 12170 1 1 84 PHE HE2 H -4.658 21.098 -5.154 1.00 . A A . 84 PHE HE2 1 1 2 12171 1 1 84 PHE HZ H -2.759 20.067 -6.331 1.00 . A A . 84 PHE HZ 1 1 2 12172 1 1 84 PHE N N -7.212 21.524 -10.243 1.00 . A A . 84 PHE N 1 1 2 12173 1 1 84 PHE O O -7.869 24.207 -11.300 1.00 . A A . 84 PHE O 1 1 2 12174 1 1 85 SER C C -9.959 26.432 -9.907 1.00 . A A . 85 SER C 1 1 2 12175 1 1 85 SER CA C -10.382 25.032 -10.392 1.00 . A A . 85 SER CA 1 1 2 12176 1 1 85 SER CB C -11.856 24.712 -10.063 1.00 . A A . 85 SER CB 1 1 2 12177 1 1 85 SER H H -9.823 23.589 -8.955 1.00 . A A . 85 SER H 1 1 2 12178 1 1 85 SER HA H -10.244 24.975 -11.474 1.00 . A A . 85 SER HA 1 1 2 12179 1 1 85 SER HB2 H -12.026 24.828 -9.002 1.00 . A A . 85 SER HB2 1 1 2 12180 1 1 85 SER HB3 H -12.506 25.388 -10.607 1.00 . A A . 85 SER HB3 1 1 2 12181 1 1 85 SER HG H -13.142 23.271 -10.447 1.00 . A A . 85 SER HG 1 1 2 12182 1 1 85 SER N N -9.509 24.040 -9.763 1.00 . A A . 85 SER N 1 1 2 12183 1 1 85 SER O O -10.448 26.926 -8.878 1.00 . A A . 85 SER O 1 1 2 12184 1 1 85 SER OG O -12.183 23.376 -10.429 1.00 . A A . 85 SER OG 1 1 2 12185 1 1 86 ILE C C -8.682 29.362 -11.363 1.00 . A A . 86 ILE C 1 1 2 12186 1 1 86 ILE CA C -8.382 28.328 -10.265 1.00 . A A . 86 ILE CA 1 1 2 12187 1 1 86 ILE CB C -6.823 28.204 -9.954 1.00 . A A . 86 ILE CB 1 1 2 12188 1 1 86 ILE CD1 C -5.459 28.431 -12.202 1.00 . A A . 86 ILE CD1 1 1 2 12189 1 1 86 ILE CG1 C -6.007 27.503 -11.115 1.00 . A A . 86 ILE CG1 1 1 2 12190 1 1 86 ILE CG2 C -6.600 27.471 -8.602 1.00 . A A . 86 ILE CG2 1 1 2 12191 1 1 86 ILE H H -8.666 26.580 -11.435 1.00 . A A . 86 ILE H 1 1 2 12192 1 1 86 ILE HA H -8.867 28.673 -9.349 1.00 . A A . 86 ILE HA 1 1 2 12193 1 1 86 ILE HB H -6.437 29.215 -9.823 1.00 . A A . 86 ILE HB 1 1 2 12194 1 1 86 ILE HD11 H -6.275 28.935 -12.702 1.00 . A A . 86 ILE HD11 1 1 2 12195 1 1 86 ILE HD12 H -4.904 27.849 -12.924 1.00 . A A . 86 ILE HD12 1 1 2 12196 1 1 86 ILE HD13 H -4.801 29.167 -11.758 1.00 . A A . 86 ILE HD13 1 1 2 12197 1 1 86 ILE HG12 H -5.155 26.985 -10.695 1.00 . A A . 86 ILE HG12 1 1 2 12198 1 1 86 ILE HG13 H -6.643 26.775 -11.601 1.00 . A A . 86 ILE HG13 1 1 2 12199 1 1 86 ILE HG21 H -7.002 26.466 -8.663 1.00 . A A . 86 ILE HG21 1 1 2 12200 1 1 86 ILE HG22 H -7.109 28.007 -7.811 1.00 . A A . 86 ILE HG22 1 1 2 12201 1 1 86 ILE HG23 H -5.545 27.423 -8.376 1.00 . A A . 86 ILE HG23 1 1 2 12202 1 1 86 ILE N N -8.981 27.027 -10.619 1.00 . A A . 86 ILE N 1 1 2 12203 1 1 86 ILE O O -8.630 29.044 -12.559 1.00 . A A . 86 ILE O 1 1 2 12204 1 1 87 ALA C C -9.474 33.027 -11.078 1.00 . A A . 87 ALA C 1 1 2 12205 1 1 87 ALA CA C -9.454 31.686 -11.825 1.00 . A A . 87 ALA CA 1 1 2 12206 1 1 87 ALA CB C -10.855 31.395 -12.399 1.00 . A A . 87 ALA CB 1 1 2 12207 1 1 87 ALA H H -8.965 30.776 -9.971 1.00 . A A . 87 ALA H 1 1 2 12208 1 1 87 ALA HA H -8.752 31.755 -12.651 1.00 . A A . 87 ALA HA 1 1 2 12209 1 1 87 ALA HB1 H -11.152 32.195 -13.070 1.00 . A A . 87 ALA HB1 1 1 2 12210 1 1 87 ALA HB2 H -11.578 31.317 -11.597 1.00 . A A . 87 ALA HB2 1 1 2 12211 1 1 87 ALA HB3 H -10.835 30.464 -12.951 1.00 . A A . 87 ALA HB3 1 1 2 12212 1 1 87 ALA N N -9.016 30.594 -10.934 1.00 . A A . 87 ALA N 1 1 2 12213 1 1 87 ALA O O -9.486 33.060 -9.838 1.00 . A A . 87 ALA O 1 1 2 12214 1 1 88 GLY C C -8.401 36.066 -10.651 1.00 . A A . 88 GLY C 1 1 2 12215 1 1 88 GLY CA C -9.643 35.484 -11.312 1.00 . A A . 88 GLY CA 1 1 2 12216 1 1 88 GLY H H -9.356 34.022 -12.822 1.00 . A A . 88 GLY H 1 1 2 12217 1 1 88 GLY HA2 H -9.926 36.138 -12.123 1.00 . A A . 88 GLY HA2 1 1 2 12218 1 1 88 GLY HA3 H -10.452 35.472 -10.588 1.00 . A A . 88 GLY HA3 1 1 2 12219 1 1 88 GLY N N -9.471 34.131 -11.855 1.00 . A A . 88 GLY N 1 1 2 12220 1 1 88 GLY O O -8.447 37.171 -10.090 1.00 . A A . 88 GLY O 1 1 2 12221 1 1 89 ILE C C -4.947 35.827 -11.172 1.00 . A A . 89 ILE C 1 1 2 12222 1 1 89 ILE CA C -6.018 35.682 -10.072 1.00 . A A . 89 ILE CA 1 1 2 12223 1 1 89 ILE CB C -5.608 34.571 -9.027 1.00 . A A . 89 ILE CB 1 1 2 12224 1 1 89 ILE CD1 C -6.570 33.047 -7.139 1.00 . A A . 89 ILE CD1 1 1 2 12225 1 1 89 ILE CG1 C -6.786 34.255 -8.040 1.00 . A A . 89 ILE CG1 1 1 2 12226 1 1 89 ILE CG2 C -4.340 34.976 -8.246 1.00 . A A . 89 ILE CG2 1 1 2 12227 1 1 89 ILE H H -7.315 34.504 -11.246 1.00 . A A . 89 ILE H 1 1 2 12228 1 1 89 ILE HA H -6.134 36.632 -9.549 1.00 . A A . 89 ILE HA 1 1 2 12229 1 1 89 ILE HB H -5.374 33.665 -9.585 1.00 . A A . 89 ILE HB 1 1 2 12230 1 1 89 ILE HD11 H -6.389 32.169 -7.747 1.00 . A A . 89 ILE HD11 1 1 2 12231 1 1 89 ILE HD12 H -7.454 32.887 -6.539 1.00 . A A . 89 ILE HD12 1 1 2 12232 1 1 89 ILE HD13 H -5.723 33.220 -6.493 1.00 . A A . 89 ILE HD13 1 1 2 12233 1 1 89 ILE HG12 H -6.952 35.107 -7.398 1.00 . A A . 89 ILE HG12 1 1 2 12234 1 1 89 ILE HG13 H -7.690 34.072 -8.612 1.00 . A A . 89 ILE HG13 1 1 2 12235 1 1 89 ILE HG21 H -3.527 35.166 -8.936 1.00 . A A . 89 ILE HG21 1 1 2 12236 1 1 89 ILE HG22 H -4.052 34.177 -7.574 1.00 . A A . 89 ILE HG22 1 1 2 12237 1 1 89 ILE HG23 H -4.538 35.870 -7.671 1.00 . A A . 89 ILE HG23 1 1 2 12238 1 1 89 ILE N N -7.289 35.325 -10.719 1.00 . A A . 89 ILE N 1 1 2 12239 1 1 89 ILE O O -4.884 34.989 -12.071 1.00 . A A . 89 ILE O 1 1 2 12240 1 1 90 GLU C C -1.814 37.719 -11.472 1.00 . A A . 90 GLU C 1 1 2 12241 1 1 90 GLU CA C -3.102 37.189 -12.134 1.00 . A A . 90 GLU CA 1 1 2 12242 1 1 90 GLU CB C -3.706 38.235 -13.129 1.00 . A A . 90 GLU CB 1 1 2 12243 1 1 90 GLU CD C -2.579 37.250 -15.245 1.00 . A A . 90 GLU CD 1 1 2 12244 1 1 90 GLU CG C -2.927 38.515 -14.440 1.00 . A A . 90 GLU CG 1 1 2 12245 1 1 90 GLU H H -4.171 37.464 -10.311 1.00 . A A . 90 GLU H 1 1 2 12246 1 1 90 GLU HA H -2.862 36.275 -12.674 1.00 . A A . 90 GLU HA 1 1 2 12247 1 1 90 GLU HB2 H -4.703 37.915 -13.407 1.00 . A A . 90 GLU HB2 1 1 2 12248 1 1 90 GLU HB3 H -3.786 39.170 -12.601 1.00 . A A . 90 GLU HB3 1 1 2 12249 1 1 90 GLU HG2 H -3.528 39.173 -15.064 1.00 . A A . 90 GLU HG2 1 1 2 12250 1 1 90 GLU HG3 H -2.009 39.037 -14.185 1.00 . A A . 90 GLU HG3 1 1 2 12251 1 1 90 GLU N N -4.110 36.874 -11.092 1.00 . A A . 90 GLU N 1 1 2 12252 1 1 90 GLU O O -1.767 37.930 -10.249 1.00 . A A . 90 GLU O 1 1 2 12253 1 1 90 GLU OE1 O -3.452 36.746 -15.977 1.00 . A A . 90 GLU OE1 1 1 2 12254 1 1 90 GLU OE2 O -1.423 36.777 -15.154 1.00 . A A . 90 GLU OE2 1 1 2 12255 1 1 91 GLY C C 1.252 37.447 -10.956 1.00 . A A . 91 GLY C 1 1 2 12256 1 1 91 GLY CA C 0.519 38.413 -11.880 1.00 . A A . 91 GLY CA 1 1 2 12257 1 1 91 GLY H H -0.947 37.769 -13.253 1.00 . A A . 91 GLY H 1 1 2 12258 1 1 91 GLY HA2 H 1.128 38.563 -12.759 1.00 . A A . 91 GLY HA2 1 1 2 12259 1 1 91 GLY HA3 H 0.402 39.370 -11.380 1.00 . A A . 91 GLY HA3 1 1 2 12260 1 1 91 GLY N N -0.792 37.933 -12.305 1.00 . A A . 91 GLY N 1 1 2 12261 1 1 91 GLY O O 1.111 36.221 -11.079 1.00 . A A . 91 GLY O 1 1 2 12262 1 1 92 THR C C 1.995 36.517 -8.009 1.00 . A A . 92 THR C 1 1 2 12263 1 1 92 THR CA C 2.831 37.287 -9.057 1.00 . A A . 92 THR CA 1 1 2 12264 1 1 92 THR CB C 3.817 38.273 -8.365 1.00 . A A . 92 THR CB 1 1 2 12265 1 1 92 THR CG2 C 4.853 38.832 -9.366 1.00 . A A . 92 THR CG2 1 1 2 12266 1 1 92 THR H H 1.972 38.998 -9.929 1.00 . A A . 92 THR H 1 1 2 12267 1 1 92 THR HA H 3.420 36.566 -9.621 1.00 . A A . 92 THR HA 1 1 2 12268 1 1 92 THR HB H 4.348 37.747 -7.578 1.00 . A A . 92 THR HB 1 1 2 12269 1 1 92 THR HG1 H 3.516 39.653 -6.976 1.00 . A A . 92 THR HG1 1 1 2 12270 1 1 92 THR HG21 H 4.346 39.373 -10.156 1.00 . A A . 92 THR HG21 1 1 2 12271 1 1 92 THR HG22 H 5.421 38.018 -9.799 1.00 . A A . 92 THR HG22 1 1 2 12272 1 1 92 THR HG23 H 5.528 39.503 -8.853 1.00 . A A . 92 THR HG23 1 1 2 12273 1 1 92 THR N N 1.993 38.021 -10.006 1.00 . A A . 92 THR N 1 1 2 12274 1 1 92 THR O O 2.527 35.648 -7.320 1.00 . A A . 92 THR O 1 1 2 12275 1 1 92 THR OG1 O 3.079 39.356 -7.780 1.00 . A A . 92 THR OG1 1 1 2 12276 1 1 93 GLN C C -0.422 34.675 -7.456 1.00 . A A . 93 GLN C 1 1 2 12277 1 1 93 GLN CA C -0.255 36.148 -7.007 1.00 . A A . 93 GLN CA 1 1 2 12278 1 1 93 GLN CB C -1.637 36.852 -7.005 1.00 . A A . 93 GLN CB 1 1 2 12279 1 1 93 GLN CD C -3.052 38.933 -6.617 1.00 . A A . 93 GLN CD 1 1 2 12280 1 1 93 GLN CG C -1.643 38.322 -6.566 1.00 . A A . 93 GLN CG 1 1 2 12281 1 1 93 GLN H H 0.362 37.607 -8.428 1.00 . A A . 93 GLN H 1 1 2 12282 1 1 93 GLN HA H 0.154 36.168 -6.000 1.00 . A A . 93 GLN HA 1 1 2 12283 1 1 93 GLN HB2 H -2.046 36.805 -8.010 1.00 . A A . 93 GLN HB2 1 1 2 12284 1 1 93 GLN HB3 H -2.302 36.303 -6.343 1.00 . A A . 93 GLN HB3 1 1 2 12285 1 1 93 GLN HE21 H -2.782 39.484 -8.510 1.00 . A A . 93 GLN HE21 1 1 2 12286 1 1 93 GLN HE22 H -4.318 39.878 -7.821 1.00 . A A . 93 GLN HE22 1 1 2 12287 1 1 93 GLN HG2 H -1.269 38.391 -5.549 1.00 . A A . 93 GLN HG2 1 1 2 12288 1 1 93 GLN HG3 H -0.991 38.887 -7.223 1.00 . A A . 93 GLN HG3 1 1 2 12289 1 1 93 GLN N N 0.691 36.854 -7.896 1.00 . A A . 93 GLN N 1 1 2 12290 1 1 93 GLN NE2 N -3.421 39.489 -7.763 1.00 . A A . 93 GLN NE2 1 1 2 12291 1 1 93 GLN O O -0.302 33.746 -6.642 1.00 . A A . 93 GLN O 1 1 2 12292 1 1 93 GLN OE1 O -3.805 38.876 -5.643 1.00 . A A . 93 GLN OE1 1 1 2 12293 1 1 94 MET C C 0.499 32.516 -9.726 1.00 . A A . 94 MET C 1 1 2 12294 1 1 94 MET CA C -0.870 33.127 -9.356 1.00 . A A . 94 MET CA 1 1 2 12295 1 1 94 MET CB C -1.820 33.160 -10.585 1.00 . A A . 94 MET CB 1 1 2 12296 1 1 94 MET CE C -4.447 31.195 -9.769 1.00 . A A . 94 MET CE 1 1 2 12297 1 1 94 MET CG C -2.101 31.774 -11.193 1.00 . A A . 94 MET CG 1 1 2 12298 1 1 94 MET H H -0.811 35.265 -9.343 1.00 . A A . 94 MET H 1 1 2 12299 1 1 94 MET HA H -1.323 32.493 -8.594 1.00 . A A . 94 MET HA 1 1 2 12300 1 1 94 MET HB2 H -2.768 33.589 -10.282 1.00 . A A . 94 MET HB2 1 1 2 12301 1 1 94 MET HB3 H -1.387 33.790 -11.355 1.00 . A A . 94 MET HB3 1 1 2 12302 1 1 94 MET HE1 H -4.973 30.534 -9.098 1.00 . A A . 94 MET HE1 1 1 2 12303 1 1 94 MET HE2 H -4.960 31.225 -10.721 1.00 . A A . 94 MET HE2 1 1 2 12304 1 1 94 MET HE3 H -4.416 32.186 -9.345 1.00 . A A . 94 MET HE3 1 1 2 12305 1 1 94 MET HG2 H -2.811 31.885 -12.005 1.00 . A A . 94 MET HG2 1 1 2 12306 1 1 94 MET HG3 H -1.178 31.369 -11.593 1.00 . A A . 94 MET HG3 1 1 2 12307 1 1 94 MET N N -0.708 34.478 -8.761 1.00 . A A . 94 MET N 1 1 2 12308 1 1 94 MET O O 0.664 31.290 -9.694 1.00 . A A . 94 MET O 1 1 2 12309 1 1 94 MET SD S -2.777 30.592 -10.002 1.00 . A A . 94 MET SD 1 1 2 12310 1 1 95 ALA C C 3.477 32.327 -8.984 1.00 . A A . 95 ALA C 1 1 2 12311 1 1 95 ALA CA C 2.887 32.943 -10.268 1.00 . A A . 95 ALA CA 1 1 2 12312 1 1 95 ALA CB C 3.745 34.110 -10.768 1.00 . A A . 95 ALA CB 1 1 2 12313 1 1 95 ALA H H 1.262 34.327 -10.151 1.00 . A A . 95 ALA H 1 1 2 12314 1 1 95 ALA HA H 2.874 32.181 -11.043 1.00 . A A . 95 ALA HA 1 1 2 12315 1 1 95 ALA HB1 H 3.800 34.875 -10.007 1.00 . A A . 95 ALA HB1 1 1 2 12316 1 1 95 ALA HB2 H 3.299 34.530 -11.661 1.00 . A A . 95 ALA HB2 1 1 2 12317 1 1 95 ALA HB3 H 4.745 33.762 -11.003 1.00 . A A . 95 ALA HB3 1 1 2 12318 1 1 95 ALA N N 1.484 33.377 -10.049 1.00 . A A . 95 ALA N 1 1 2 12319 1 1 95 ALA O O 4.375 31.479 -9.032 1.00 . A A . 95 ALA O 1 1 2 12320 1 1 96 HIS C C 2.413 30.812 -6.490 1.00 . A A . 96 HIS C 1 1 2 12321 1 1 96 HIS CA C 3.146 32.163 -6.534 1.00 . A A . 96 HIS CA 1 1 2 12322 1 1 96 HIS CB C 2.626 33.129 -5.420 1.00 . A A . 96 HIS CB 1 1 2 12323 1 1 96 HIS CD2 C 2.799 32.220 -2.968 1.00 . A A . 96 HIS CD2 1 1 2 12324 1 1 96 HIS CE1 C 0.712 31.587 -2.730 1.00 . A A . 96 HIS CE1 1 1 2 12325 1 1 96 HIS CG C 2.152 32.503 -4.128 1.00 . A A . 96 HIS CG 1 1 2 12326 1 1 96 HIS H H 2.403 33.607 -7.888 1.00 . A A . 96 HIS H 1 1 2 12327 1 1 96 HIS HA H 4.215 31.998 -6.395 1.00 . A A . 96 HIS HA 1 1 2 12328 1 1 96 HIS HB2 H 3.414 33.824 -5.162 1.00 . A A . 96 HIS HB2 1 1 2 12329 1 1 96 HIS HB3 H 1.791 33.703 -5.821 1.00 . A A . 96 HIS HB3 1 1 2 12330 1 1 96 HIS HD1 H 0.120 32.178 -4.590 1.00 . A A . 96 HIS HD1 1 1 2 12331 1 1 96 HIS HD2 H 3.832 32.438 -2.740 1.00 . A A . 96 HIS HD2 1 1 2 12332 1 1 96 HIS HE1 H -0.200 31.174 -2.320 1.00 . A A . 96 HIS HE1 1 1 2 12333 1 1 96 HIS HE2 H 2.095 31.210 -1.272 1.00 . A A . 96 HIS HE2 1 1 2 12334 1 1 96 HIS N N 2.950 32.791 -7.843 1.00 . A A . 96 HIS N 1 1 2 12335 1 1 96 HIS ND1 N 0.849 32.085 -3.943 1.00 . A A . 96 HIS ND1 1 1 2 12336 1 1 96 HIS NE2 N 1.877 31.667 -2.121 1.00 . A A . 96 HIS NE2 1 1 2 12337 1 1 96 HIS O O 3.019 29.785 -6.222 1.00 . A A . 96 HIS O 1 1 2 12338 1 1 97 CYS C C 0.542 28.414 -7.329 1.00 . A A . 97 CYS C 1 1 2 12339 1 1 97 CYS CA C 0.208 29.693 -6.525 1.00 . A A . 97 CYS CA 1 1 2 12340 1 1 97 CYS CB C -1.280 30.092 -6.653 1.00 . A A . 97 CYS CB 1 1 2 12341 1 1 97 CYS H H 0.721 31.640 -7.210 1.00 . A A . 97 CYS H 1 1 2 12342 1 1 97 CYS HA H 0.372 29.450 -5.479 1.00 . A A . 97 CYS HA 1 1 2 12343 1 1 97 CYS HB2 H -1.392 30.845 -7.420 1.00 . A A . 97 CYS HB2 1 1 2 12344 1 1 97 CYS HB3 H -1.876 29.226 -6.918 1.00 . A A . 97 CYS HB3 1 1 2 12345 1 1 97 CYS HG H -1.967 29.770 -4.195 1.00 . A A . 97 CYS HG 1 1 2 12346 1 1 97 CYS N N 1.099 30.835 -6.792 1.00 . A A . 97 CYS N 1 1 2 12347 1 1 97 CYS O O 0.781 27.364 -6.730 1.00 . A A . 97 CYS O 1 1 2 12348 1 1 97 CYS SG S -1.960 30.762 -5.108 1.00 . A A . 97 CYS SG 1 1 2 12349 1 1 98 LEU C C 2.283 26.780 -9.381 1.00 . A A . 98 LEU C 1 1 2 12350 1 1 98 LEU CA C 0.823 27.289 -9.502 1.00 . A A . 98 LEU CA 1 1 2 12351 1 1 98 LEU CB C 0.451 27.574 -10.978 1.00 . A A . 98 LEU CB 1 1 2 12352 1 1 98 LEU CD1 C -1.294 28.224 -12.746 1.00 . A A . 98 LEU CD1 1 1 2 12353 1 1 98 LEU CD2 C -2.046 27.033 -10.615 1.00 . A A . 98 LEU CD2 1 1 2 12354 1 1 98 LEU CG C -1.026 28.019 -11.241 1.00 . A A . 98 LEU CG 1 1 2 12355 1 1 98 LEU H H 0.415 29.348 -9.100 1.00 . A A . 98 LEU H 1 1 2 12356 1 1 98 LEU HA H 0.171 26.499 -9.135 1.00 . A A . 98 LEU HA 1 1 2 12357 1 1 98 LEU HB2 H 1.110 28.357 -11.343 1.00 . A A . 98 LEU HB2 1 1 2 12358 1 1 98 LEU HB3 H 0.641 26.678 -11.560 1.00 . A A . 98 LEU HB3 1 1 2 12359 1 1 98 LEU HD11 H -1.136 27.296 -13.281 1.00 . A A . 98 LEU HD11 1 1 2 12360 1 1 98 LEU HD12 H -0.621 28.977 -13.136 1.00 . A A . 98 LEU HD12 1 1 2 12361 1 1 98 LEU HD13 H -2.314 28.556 -12.896 1.00 . A A . 98 LEU HD13 1 1 2 12362 1 1 98 LEU HD21 H -3.053 27.396 -10.780 1.00 . A A . 98 LEU HD21 1 1 2 12363 1 1 98 LEU HD22 H -1.872 26.951 -9.553 1.00 . A A . 98 LEU HD22 1 1 2 12364 1 1 98 LEU HD23 H -1.939 26.058 -11.071 1.00 . A A . 98 LEU HD23 1 1 2 12365 1 1 98 LEU HG H -1.180 28.980 -10.762 1.00 . A A . 98 LEU HG 1 1 2 12366 1 1 98 LEU N N 0.573 28.486 -8.663 1.00 . A A . 98 LEU N 1 1 2 12367 1 1 98 LEU O O 2.573 25.641 -9.752 1.00 . A A . 98 LEU O 1 1 2 12368 1 1 99 GLY C C 4.975 26.945 -7.219 1.00 . A A . 99 GLY C 1 1 2 12369 1 1 99 GLY CA C 4.601 27.266 -8.657 1.00 . A A . 99 GLY CA 1 1 2 12370 1 1 99 GLY H H 2.884 28.517 -8.559 1.00 . A A . 99 GLY H 1 1 2 12371 1 1 99 GLY HA2 H 4.844 26.406 -9.275 1.00 . A A . 99 GLY HA2 1 1 2 12372 1 1 99 GLY HA3 H 5.203 28.101 -8.988 1.00 . A A . 99 GLY HA3 1 1 2 12373 1 1 99 GLY N N 3.185 27.626 -8.839 1.00 . A A . 99 GLY N 1 1 2 12374 1 1 99 GLY O O 6.134 26.615 -6.947 1.00 . A A . 99 GLY O 1 1 2 12375 1 1 100 ALA C C 2.993 26.182 -4.176 1.00 . A A . 100 ALA C 1 1 2 12376 1 1 100 ALA CA C 4.230 26.808 -4.855 1.00 . A A . 100 ALA CA 1 1 2 12377 1 1 100 ALA CB C 4.618 28.124 -4.176 1.00 . A A . 100 ALA CB 1 1 2 12378 1 1 100 ALA H H 3.092 27.240 -6.597 1.00 . A A . 100 ALA H 1 1 2 12379 1 1 100 ALA HA H 5.069 26.121 -4.746 1.00 . A A . 100 ALA HA 1 1 2 12380 1 1 100 ALA HB1 H 3.800 28.832 -4.247 1.00 . A A . 100 ALA HB1 1 1 2 12381 1 1 100 ALA HB2 H 5.494 28.545 -4.657 1.00 . A A . 100 ALA HB2 1 1 2 12382 1 1 100 ALA HB3 H 4.838 27.941 -3.136 1.00 . A A . 100 ALA HB3 1 1 2 12383 1 1 100 ALA N N 3.998 27.029 -6.297 1.00 . A A . 100 ALA N 1 1 2 12384 1 1 100 ALA O O 3.052 25.038 -3.753 1.00 . A A . 100 ALA O 1 1 2 12385 1 1 101 TYR C C 0.094 25.158 -3.912 1.00 . A A . 101 TYR C 1 1 2 12386 1 1 101 TYR CA C 0.603 26.549 -3.457 1.00 . A A . 101 TYR CA 1 1 2 12387 1 1 101 TYR CB C -0.464 27.667 -3.719 1.00 . A A . 101 TYR CB 1 1 2 12388 1 1 101 TYR CD1 C -2.895 27.548 -4.562 1.00 . A A . 101 TYR CD1 1 1 2 12389 1 1 101 TYR CD2 C -2.420 26.691 -2.411 1.00 . A A . 101 TYR CD2 1 1 2 12390 1 1 101 TYR CE1 C -4.231 27.199 -4.417 1.00 . A A . 101 TYR CE1 1 1 2 12391 1 1 101 TYR CE2 C -3.746 26.335 -2.244 1.00 . A A . 101 TYR CE2 1 1 2 12392 1 1 101 TYR CG C -1.963 27.296 -3.556 1.00 . A A . 101 TYR CG 1 1 2 12393 1 1 101 TYR CZ C -4.650 26.590 -3.252 1.00 . A A . 101 TYR CZ 1 1 2 12394 1 1 101 TYR H H 1.914 27.827 -4.552 1.00 . A A . 101 TYR H 1 1 2 12395 1 1 101 TYR HA H 0.803 26.508 -2.392 1.00 . A A . 101 TYR HA 1 1 2 12396 1 1 101 TYR HB2 H -0.271 28.492 -3.051 1.00 . A A . 101 TYR HB2 1 1 2 12397 1 1 101 TYR HB3 H -0.327 28.023 -4.732 1.00 . A A . 101 TYR HB3 1 1 2 12398 1 1 101 TYR HD1 H -2.560 28.029 -5.473 1.00 . A A . 101 TYR HD1 1 1 2 12399 1 1 101 TYR HD2 H -1.713 26.506 -1.648 1.00 . A A . 101 TYR HD2 1 1 2 12400 1 1 101 TYR HE1 H -4.935 27.405 -5.212 1.00 . A A . 101 TYR HE1 1 1 2 12401 1 1 101 TYR HE2 H -4.068 25.857 -1.328 1.00 . A A . 101 TYR HE2 1 1 2 12402 1 1 101 TYR HH H -6.288 25.802 -3.888 1.00 . A A . 101 TYR HH 1 1 2 12403 1 1 101 TYR N N 1.881 26.946 -4.125 1.00 . A A . 101 TYR N 1 1 2 12404 1 1 101 TYR O O -0.177 24.282 -3.083 1.00 . A A . 101 TYR O 1 1 2 12405 1 1 101 TYR OH O -5.974 26.237 -3.094 1.00 . A A . 101 TYR OH 1 1 2 12406 1 1 102 CYS C C 0.324 22.520 -5.686 1.00 . A A . 102 CYS C 1 1 2 12407 1 1 102 CYS CA C -0.618 23.752 -5.799 1.00 . A A . 102 CYS CA 1 1 2 12408 1 1 102 CYS CB C -1.076 24.038 -7.230 1.00 . A A . 102 CYS CB 1 1 2 12409 1 1 102 CYS H H 0.276 25.675 -5.822 1.00 . A A . 102 CYS H 1 1 2 12410 1 1 102 CYS HA H -1.506 23.537 -5.209 1.00 . A A . 102 CYS HA 1 1 2 12411 1 1 102 CYS HB2 H -0.225 24.319 -7.843 1.00 . A A . 102 CYS HB2 1 1 2 12412 1 1 102 CYS HB3 H -1.553 23.157 -7.654 1.00 . A A . 102 CYS HB3 1 1 2 12413 1 1 102 CYS HG H -2.286 25.902 -6.021 1.00 . A A . 102 CYS HG 1 1 2 12414 1 1 102 CYS N N -0.029 24.970 -5.222 1.00 . A A . 102 CYS N 1 1 2 12415 1 1 102 CYS O O -0.134 21.475 -5.221 1.00 . A A . 102 CYS O 1 1 2 12416 1 1 102 CYS SG S -2.258 25.397 -7.256 1.00 . A A . 102 CYS SG 1 1 2 12417 1 1 103 PRO C C 2.800 21.257 -4.231 1.00 . A A . 103 PRO C 1 1 2 12418 1 1 103 PRO CA C 2.607 21.498 -5.756 1.00 . A A . 103 PRO CA 1 1 2 12419 1 1 103 PRO CB C 3.923 21.936 -6.455 1.00 . A A . 103 PRO CB 1 1 2 12420 1 1 103 PRO CD C 2.314 23.673 -6.863 1.00 . A A . 103 PRO CD 1 1 2 12421 1 1 103 PRO CG C 3.787 23.412 -6.670 1.00 . A A . 103 PRO CG 1 1 2 12422 1 1 103 PRO HA H 2.261 20.566 -6.204 1.00 . A A . 103 PRO HA 1 1 2 12423 1 1 103 PRO HB2 H 4.786 21.701 -5.833 1.00 . A A . 103 PRO HB2 1 1 2 12424 1 1 103 PRO HB3 H 4.021 21.429 -7.409 1.00 . A A . 103 PRO HB3 1 1 2 12425 1 1 103 PRO HD2 H 2.048 24.659 -6.486 1.00 . A A . 103 PRO HD2 1 1 2 12426 1 1 103 PRO HD3 H 2.039 23.587 -7.910 1.00 . A A . 103 PRO HD3 1 1 2 12427 1 1 103 PRO HG2 H 4.156 23.950 -5.798 1.00 . A A . 103 PRO HG2 1 1 2 12428 1 1 103 PRO HG3 H 4.338 23.719 -7.551 1.00 . A A . 103 PRO HG3 1 1 2 12429 1 1 103 PRO N N 1.652 22.598 -6.063 1.00 . A A . 103 PRO N 1 1 2 12430 1 1 103 PRO O O 3.223 20.175 -3.838 1.00 . A A . 103 PRO O 1 1 2 12431 1 1 104 ASN C C 1.337 21.170 -1.455 1.00 . A A . 104 ASN C 1 1 2 12432 1 1 104 ASN CA C 2.461 22.124 -1.903 1.00 . A A . 104 ASN CA 1 1 2 12433 1 1 104 ASN CB C 2.306 23.511 -1.219 1.00 . A A . 104 ASN CB 1 1 2 12434 1 1 104 ASN CG C 2.078 23.462 0.298 1.00 . A A . 104 ASN CG 1 1 2 12435 1 1 104 ASN H H 2.207 23.128 -3.773 1.00 . A A . 104 ASN H 1 1 2 12436 1 1 104 ASN HA H 3.421 21.692 -1.613 1.00 . A A . 104 ASN HA 1 1 2 12437 1 1 104 ASN HB2 H 3.194 24.100 -1.408 1.00 . A A . 104 ASN HB2 1 1 2 12438 1 1 104 ASN HB3 H 1.460 24.023 -1.673 1.00 . A A . 104 ASN HB3 1 1 2 12439 1 1 104 ASN HD21 H 4.027 23.332 0.655 1.00 . A A . 104 ASN HD21 1 1 2 12440 1 1 104 ASN HD22 H 3.004 23.344 2.046 1.00 . A A . 104 ASN HD22 1 1 2 12441 1 1 104 ASN N N 2.464 22.263 -3.387 1.00 . A A . 104 ASN N 1 1 2 12442 1 1 104 ASN ND2 N 3.147 23.366 1.075 1.00 . A A . 104 ASN ND2 1 1 2 12443 1 1 104 ASN O O 1.537 20.348 -0.564 1.00 . A A . 104 ASN O 1 1 2 12444 1 1 104 ASN OD1 O 0.939 23.489 0.765 1.00 . A A . 104 ASN OD1 1 1 2 12445 1 1 105 ILE C C -0.636 18.960 -2.292 1.00 . A A . 105 ILE C 1 1 2 12446 1 1 105 ILE CA C -0.997 20.408 -1.872 1.00 . A A . 105 ILE CA 1 1 2 12447 1 1 105 ILE CB C -2.259 20.912 -2.684 1.00 . A A . 105 ILE CB 1 1 2 12448 1 1 105 ILE CD1 C -3.131 22.430 -0.729 1.00 . A A . 105 ILE CD1 1 1 2 12449 1 1 105 ILE CG1 C -2.723 22.330 -2.199 1.00 . A A . 105 ILE CG1 1 1 2 12450 1 1 105 ILE CG2 C -3.429 19.897 -2.647 1.00 . A A . 105 ILE CG2 1 1 2 12451 1 1 105 ILE H H 0.052 22.057 -2.714 1.00 . A A . 105 ILE H 1 1 2 12452 1 1 105 ILE HA H -1.242 20.420 -0.813 1.00 . A A . 105 ILE HA 1 1 2 12453 1 1 105 ILE HB H -1.953 21.000 -3.727 1.00 . A A . 105 ILE HB 1 1 2 12454 1 1 105 ILE HD11 H -2.297 22.158 -0.098 1.00 . A A . 105 ILE HD11 1 1 2 12455 1 1 105 ILE HD12 H -3.962 21.765 -0.532 1.00 . A A . 105 ILE HD12 1 1 2 12456 1 1 105 ILE HD13 H -3.430 23.445 -0.510 1.00 . A A . 105 ILE HD13 1 1 2 12457 1 1 105 ILE HG12 H -1.920 23.033 -2.355 1.00 . A A . 105 ILE HG12 1 1 2 12458 1 1 105 ILE HG13 H -3.574 22.642 -2.795 1.00 . A A . 105 ILE HG13 1 1 2 12459 1 1 105 ILE HG21 H -3.110 18.955 -3.086 1.00 . A A . 105 ILE HG21 1 1 2 12460 1 1 105 ILE HG22 H -4.265 20.276 -3.209 1.00 . A A . 105 ILE HG22 1 1 2 12461 1 1 105 ILE HG23 H -3.738 19.726 -1.628 1.00 . A A . 105 ILE HG23 1 1 2 12462 1 1 105 ILE N N 0.157 21.312 -2.086 1.00 . A A . 105 ILE N 1 1 2 12463 1 1 105 ILE O O -1.026 17.986 -1.641 1.00 . A A . 105 ILE O 1 1 2 12464 1 1 106 LEU C C 1.709 16.899 -3.250 1.00 . A A . 106 LEU C 1 1 2 12465 1 1 106 LEU CA C 0.523 17.568 -3.985 1.00 . A A . 106 LEU CA 1 1 2 12466 1 1 106 LEU CB C 0.885 17.820 -5.471 1.00 . A A . 106 LEU CB 1 1 2 12467 1 1 106 LEU CD1 C 0.306 19.009 -7.683 1.00 . A A . 106 LEU CD1 1 1 2 12468 1 1 106 LEU CD2 C -1.425 17.517 -6.550 1.00 . A A . 106 LEU CD2 1 1 2 12469 1 1 106 LEU CG C -0.239 18.482 -6.337 1.00 . A A . 106 LEU CG 1 1 2 12470 1 1 106 LEU H H 0.483 19.680 -3.780 1.00 . A A . 106 LEU H 1 1 2 12471 1 1 106 LEU HA H -0.336 16.906 -3.943 1.00 . A A . 106 LEU HA 1 1 2 12472 1 1 106 LEU HB2 H 1.762 18.464 -5.497 1.00 . A A . 106 LEU HB2 1 1 2 12473 1 1 106 LEU HB3 H 1.151 16.874 -5.925 1.00 . A A . 106 LEU HB3 1 1 2 12474 1 1 106 LEU HD11 H 1.191 19.600 -7.512 1.00 . A A . 106 LEU HD11 1 1 2 12475 1 1 106 LEU HD12 H -0.442 19.631 -8.158 1.00 . A A . 106 LEU HD12 1 1 2 12476 1 1 106 LEU HD13 H 0.547 18.191 -8.337 1.00 . A A . 106 LEU HD13 1 1 2 12477 1 1 106 LEU HD21 H -1.866 17.270 -5.595 1.00 . A A . 106 LEU HD21 1 1 2 12478 1 1 106 LEU HD22 H -1.084 16.609 -7.026 1.00 . A A . 106 LEU HD22 1 1 2 12479 1 1 106 LEU HD23 H -2.175 17.987 -7.174 1.00 . A A . 106 LEU HD23 1 1 2 12480 1 1 106 LEU HG H -0.623 19.342 -5.798 1.00 . A A . 106 LEU HG 1 1 2 12481 1 1 106 LEU N N 0.144 18.855 -3.372 1.00 . A A . 106 LEU N 1 1 2 12482 1 1 106 LEU O O 1.835 15.677 -3.266 1.00 . A A . 106 LEU O 1 1 2 12483 1 1 107 PHE C C 3.764 16.190 -0.909 1.00 . A A . 107 PHE C 1 1 2 12484 1 1 107 PHE CA C 3.860 17.281 -2.028 1.00 . A A . 107 PHE CA 1 1 2 12485 1 1 107 PHE CB C 4.686 18.508 -1.534 1.00 . A A . 107 PHE CB 1 1 2 12486 1 1 107 PHE CD1 C 7.009 17.874 -2.353 1.00 . A A . 107 PHE CD1 1 1 2 12487 1 1 107 PHE CD2 C 6.721 18.271 -0.007 1.00 . A A . 107 PHE CD2 1 1 2 12488 1 1 107 PHE CE1 C 8.351 17.608 -2.144 1.00 . A A . 107 PHE CE1 1 1 2 12489 1 1 107 PHE CE2 C 8.062 18.006 0.197 1.00 . A A . 107 PHE CE2 1 1 2 12490 1 1 107 PHE CG C 6.168 18.210 -1.287 1.00 . A A . 107 PHE CG 1 1 2 12491 1 1 107 PHE CZ C 8.877 17.675 -0.869 1.00 . A A . 107 PHE CZ 1 1 2 12492 1 1 107 PHE H H 2.297 18.660 -2.486 1.00 . A A . 107 PHE H 1 1 2 12493 1 1 107 PHE HA H 4.401 16.837 -2.860 1.00 . A A . 107 PHE HA 1 1 2 12494 1 1 107 PHE HB2 H 4.630 19.291 -2.278 1.00 . A A . 107 PHE HB2 1 1 2 12495 1 1 107 PHE HB3 H 4.249 18.883 -0.611 1.00 . A A . 107 PHE HB3 1 1 2 12496 1 1 107 PHE HD1 H 6.603 17.820 -3.356 1.00 . A A . 107 PHE HD1 1 1 2 12497 1 1 107 PHE HD2 H 6.088 18.529 0.833 1.00 . A A . 107 PHE HD2 1 1 2 12498 1 1 107 PHE HE1 H 8.989 17.349 -2.979 1.00 . A A . 107 PHE HE1 1 1 2 12499 1 1 107 PHE HE2 H 8.475 18.057 1.198 1.00 . A A . 107 PHE HE2 1 1 2 12500 1 1 107 PHE HZ H 9.927 17.468 -0.702 1.00 . A A . 107 PHE HZ 1 1 2 12501 1 1 107 PHE N N 2.553 17.717 -2.592 1.00 . A A . 107 PHE N 1 1 2 12502 1 1 107 PHE O O 4.564 15.250 -0.929 1.00 . A A . 107 PHE O 1 1 2 12503 1 1 108 PRO C C 2.245 13.866 0.527 1.00 . A A . 108 PRO C 1 1 2 12504 1 1 108 PRO CA C 2.675 15.221 1.137 1.00 . A A . 108 PRO CA 1 1 2 12505 1 1 108 PRO CB C 1.583 15.783 2.091 1.00 . A A . 108 PRO CB 1 1 2 12506 1 1 108 PRO CD C 1.882 17.404 0.360 1.00 . A A . 108 PRO CD 1 1 2 12507 1 1 108 PRO CG C 1.555 17.259 1.821 1.00 . A A . 108 PRO CG 1 1 2 12508 1 1 108 PRO HA H 3.604 15.085 1.686 1.00 . A A . 108 PRO HA 1 1 2 12509 1 1 108 PRO HB2 H 0.613 15.330 1.876 1.00 . A A . 108 PRO HB2 1 1 2 12510 1 1 108 PRO HB3 H 1.849 15.596 3.125 1.00 . A A . 108 PRO HB3 1 1 2 12511 1 1 108 PRO HD2 H 0.990 17.306 -0.254 1.00 . A A . 108 PRO HD2 1 1 2 12512 1 1 108 PRO HD3 H 2.361 18.360 0.166 1.00 . A A . 108 PRO HD3 1 1 2 12513 1 1 108 PRO HG2 H 0.570 17.661 2.034 1.00 . A A . 108 PRO HG2 1 1 2 12514 1 1 108 PRO HG3 H 2.304 17.765 2.421 1.00 . A A . 108 PRO HG3 1 1 2 12515 1 1 108 PRO N N 2.828 16.285 0.102 1.00 . A A . 108 PRO N 1 1 2 12516 1 1 108 PRO O O 2.730 12.802 0.939 1.00 . A A . 108 PRO O 1 1 2 12517 1 1 109 TYR C C 1.867 12.153 -2.133 1.00 . A A . 109 TYR C 1 1 2 12518 1 1 109 TYR CA C 0.816 12.744 -1.171 1.00 . A A . 109 TYR CA 1 1 2 12519 1 1 109 TYR CB C -0.478 13.102 -1.943 1.00 . A A . 109 TYR CB 1 1 2 12520 1 1 109 TYR CD1 C -1.889 15.004 -0.979 1.00 . A A . 109 TYR CD1 1 1 2 12521 1 1 109 TYR CD2 C -2.412 12.771 -0.306 1.00 . A A . 109 TYR CD2 1 1 2 12522 1 1 109 TYR CE1 C -2.907 15.487 -0.178 1.00 . A A . 109 TYR CE1 1 1 2 12523 1 1 109 TYR CE2 C -3.430 13.250 0.495 1.00 . A A . 109 TYR CE2 1 1 2 12524 1 1 109 TYR CG C -1.616 13.636 -1.061 1.00 . A A . 109 TYR CG 1 1 2 12525 1 1 109 TYR CZ C -3.672 14.604 0.556 1.00 . A A . 109 TYR CZ 1 1 2 12526 1 1 109 TYR H H 1.010 14.818 -0.735 1.00 . A A . 109 TYR H 1 1 2 12527 1 1 109 TYR HA H 0.575 11.994 -0.421 1.00 . A A . 109 TYR HA 1 1 2 12528 1 1 109 TYR HB2 H -0.246 13.856 -2.692 1.00 . A A . 109 TYR HB2 1 1 2 12529 1 1 109 TYR HB3 H -0.841 12.216 -2.456 1.00 . A A . 109 TYR HB3 1 1 2 12530 1 1 109 TYR HD1 H -1.287 15.697 -1.555 1.00 . A A . 109 TYR HD1 1 1 2 12531 1 1 109 TYR HD2 H -2.221 11.702 -0.348 1.00 . A A . 109 TYR HD2 1 1 2 12532 1 1 109 TYR HE1 H -3.104 16.555 -0.136 1.00 . A A . 109 TYR HE1 1 1 2 12533 1 1 109 TYR HE2 H -4.033 12.561 1.073 1.00 . A A . 109 TYR HE2 1 1 2 12534 1 1 109 TYR HH H -4.528 14.785 2.261 1.00 . A A . 109 TYR HH 1 1 2 12535 1 1 109 TYR N N 1.340 13.933 -0.465 1.00 . A A . 109 TYR N 1 1 2 12536 1 1 109 TYR O O 1.885 10.941 -2.371 1.00 . A A . 109 TYR O 1 1 2 12537 1 1 109 TYR OH O -4.676 15.075 1.360 1.00 . A A . 109 TYR OH 1 1 2 12538 1 1 110 ALA C C 4.854 11.811 -2.717 1.00 . A A . 110 ALA C 1 1 2 12539 1 1 110 ALA CA C 3.860 12.629 -3.544 1.00 . A A . 110 ALA CA 1 1 2 12540 1 1 110 ALA CB C 4.568 13.861 -4.137 1.00 . A A . 110 ALA CB 1 1 2 12541 1 1 110 ALA H H 2.600 13.983 -2.504 1.00 . A A . 110 ALA H 1 1 2 12542 1 1 110 ALA HA H 3.476 12.022 -4.361 1.00 . A A . 110 ALA HA 1 1 2 12543 1 1 110 ALA HB1 H 5.507 13.565 -4.574 1.00 . A A . 110 ALA HB1 1 1 2 12544 1 1 110 ALA HB2 H 4.754 14.589 -3.361 1.00 . A A . 110 ALA HB2 1 1 2 12545 1 1 110 ALA HB3 H 3.971 14.312 -4.907 1.00 . A A . 110 ALA HB3 1 1 2 12546 1 1 110 ALA N N 2.725 13.032 -2.687 1.00 . A A . 110 ALA N 1 1 2 12547 1 1 110 ALA O O 5.231 10.698 -3.099 1.00 . A A . 110 ALA O 1 1 2 12548 1 1 111 ARG C C 5.665 10.386 -0.187 1.00 . A A . 111 ARG C 1 1 2 12549 1 1 111 ARG CA C 6.149 11.784 -0.581 1.00 . A A . 111 ARG CA 1 1 2 12550 1 1 111 ARG CB C 6.259 12.678 0.688 1.00 . A A . 111 ARG CB 1 1 2 12551 1 1 111 ARG CD C 6.953 12.872 3.162 1.00 . A A . 111 ARG CD 1 1 2 12552 1 1 111 ARG CG C 7.012 12.023 1.879 1.00 . A A . 111 ARG CG 1 1 2 12553 1 1 111 ARG CZ C 7.198 15.360 3.099 1.00 . A A . 111 ARG CZ 1 1 2 12554 1 1 111 ARG H H 4.891 13.292 -1.367 1.00 . A A . 111 ARG H 1 1 2 12555 1 1 111 ARG HA H 7.128 11.707 -1.044 1.00 . A A . 111 ARG HA 1 1 2 12556 1 1 111 ARG HB2 H 6.776 13.594 0.421 1.00 . A A . 111 ARG HB2 1 1 2 12557 1 1 111 ARG HB3 H 5.259 12.936 1.020 1.00 . A A . 111 ARG HB3 1 1 2 12558 1 1 111 ARG HD2 H 5.914 13.090 3.394 1.00 . A A . 111 ARG HD2 1 1 2 12559 1 1 111 ARG HD3 H 7.391 12.312 3.978 1.00 . A A . 111 ARG HD3 1 1 2 12560 1 1 111 ARG HE H 8.654 14.037 2.805 1.00 . A A . 111 ARG HE 1 1 2 12561 1 1 111 ARG HG2 H 6.564 11.062 2.085 1.00 . A A . 111 ARG HG2 1 1 2 12562 1 1 111 ARG HG3 H 8.049 11.878 1.601 1.00 . A A . 111 ARG HG3 1 1 2 12563 1 1 111 ARG HH11 H 5.286 14.825 3.544 1.00 . A A . 111 ARG HH11 1 1 2 12564 1 1 111 ARG HH12 H 5.582 16.522 3.448 1.00 . A A . 111 ARG HH12 1 1 2 12565 1 1 111 ARG HH21 H 8.965 16.225 2.655 1.00 . A A . 111 ARG HH21 1 1 2 12566 1 1 111 ARG HH22 H 7.645 17.308 2.951 1.00 . A A . 111 ARG HH22 1 1 2 12567 1 1 111 ARG N N 5.240 12.399 -1.564 1.00 . A A . 111 ARG N 1 1 2 12568 1 1 111 ARG NE N 7.698 14.128 2.996 1.00 . A A . 111 ARG NE 1 1 2 12569 1 1 111 ARG NH1 N 5.919 15.585 3.386 1.00 . A A . 111 ARG NH1 1 1 2 12570 1 1 111 ARG NH2 N 7.994 16.378 2.885 1.00 . A A . 111 ARG NH2 1 1 2 12571 1 1 111 ARG O O 6.419 9.420 -0.261 1.00 . A A . 111 ARG O 1 1 2 12572 1 1 112 GLU C C 3.755 7.966 -0.345 1.00 . A A . 112 GLU C 1 1 2 12573 1 1 112 GLU CA C 3.772 9.072 0.716 1.00 . A A . 112 GLU CA 1 1 2 12574 1 1 112 GLU CB C 2.348 9.392 1.223 1.00 . A A . 112 GLU CB 1 1 2 12575 1 1 112 GLU CD C 0.785 7.343 0.818 1.00 . A A . 112 GLU CD 1 1 2 12576 1 1 112 GLU CG C 1.558 8.205 1.838 1.00 . A A . 112 GLU CG 1 1 2 12577 1 1 112 GLU H H 3.820 11.106 0.134 1.00 . A A . 112 GLU H 1 1 2 12578 1 1 112 GLU HA H 4.370 8.739 1.562 1.00 . A A . 112 GLU HA 1 1 2 12579 1 1 112 GLU HB2 H 2.428 10.168 1.980 1.00 . A A . 112 GLU HB2 1 1 2 12580 1 1 112 GLU HB3 H 1.766 9.795 0.398 1.00 . A A . 112 GLU HB3 1 1 2 12581 1 1 112 GLU HG2 H 2.249 7.571 2.388 1.00 . A A . 112 GLU HG2 1 1 2 12582 1 1 112 GLU HG3 H 0.839 8.607 2.544 1.00 . A A . 112 GLU HG3 1 1 2 12583 1 1 112 GLU N N 4.385 10.305 0.203 1.00 . A A . 112 GLU N 1 1 2 12584 1 1 112 GLU O O 4.121 6.829 -0.053 1.00 . A A . 112 GLU O 1 1 2 12585 1 1 112 GLU OE1 O 1.066 6.123 0.698 1.00 . A A . 112 GLU OE1 1 1 2 12586 1 1 112 GLU OE2 O -0.080 7.898 0.105 1.00 . A A . 112 GLU OE2 1 1 2 12587 1 1 113 CYS C C 4.609 6.720 -2.995 1.00 . A A . 113 CYS C 1 1 2 12588 1 1 113 CYS CA C 3.240 7.365 -2.699 1.00 . A A . 113 CYS CA 1 1 2 12589 1 1 113 CYS CB C 2.701 8.065 -3.961 1.00 . A A . 113 CYS CB 1 1 2 12590 1 1 113 CYS H H 3.054 9.251 -1.723 1.00 . A A . 113 CYS H 1 1 2 12591 1 1 113 CYS HA H 2.542 6.588 -2.409 1.00 . A A . 113 CYS HA 1 1 2 12592 1 1 113 CYS HB2 H 1.742 8.514 -3.737 1.00 . A A . 113 CYS HB2 1 1 2 12593 1 1 113 CYS HB3 H 3.391 8.842 -4.267 1.00 . A A . 113 CYS HB3 1 1 2 12594 1 1 113 CYS HG H 3.220 5.889 -5.214 1.00 . A A . 113 CYS HG 1 1 2 12595 1 1 113 CYS N N 3.327 8.319 -1.572 1.00 . A A . 113 CYS N 1 1 2 12596 1 1 113 CYS O O 4.698 5.523 -3.288 1.00 . A A . 113 CYS O 1 1 2 12597 1 1 113 CYS SG S 2.459 6.964 -5.379 1.00 . A A . 113 CYS SG 1 1 2 12598 1 1 114 ILE C C 7.493 6.193 -1.886 1.00 . A A . 114 ILE C 1 1 2 12599 1 1 114 ILE CA C 7.070 7.117 -3.047 1.00 . A A . 114 ILE CA 1 1 2 12600 1 1 114 ILE CB C 8.008 8.385 -3.125 1.00 . A A . 114 ILE CB 1 1 2 12601 1 1 114 ILE CD1 C 8.384 10.516 -4.575 1.00 . A A . 114 ILE CD1 1 1 2 12602 1 1 114 ILE CG1 C 7.723 9.164 -4.451 1.00 . A A . 114 ILE CG1 1 1 2 12603 1 1 114 ILE CG2 C 9.507 8.018 -2.980 1.00 . A A . 114 ILE CG2 1 1 2 12604 1 1 114 ILE H H 5.493 8.492 -2.698 1.00 . A A . 114 ILE H 1 1 2 12605 1 1 114 ILE HA H 7.158 6.569 -3.983 1.00 . A A . 114 ILE HA 1 1 2 12606 1 1 114 ILE HB H 7.753 9.031 -2.287 1.00 . A A . 114 ILE HB 1 1 2 12607 1 1 114 ILE HD11 H 7.928 11.062 -5.396 1.00 . A A . 114 ILE HD11 1 1 2 12608 1 1 114 ILE HD12 H 9.439 10.387 -4.772 1.00 . A A . 114 ILE HD12 1 1 2 12609 1 1 114 ILE HD13 H 8.252 11.078 -3.664 1.00 . A A . 114 ILE HD13 1 1 2 12610 1 1 114 ILE HG12 H 8.055 8.571 -5.291 1.00 . A A . 114 ILE HG12 1 1 2 12611 1 1 114 ILE HG13 H 6.652 9.324 -4.546 1.00 . A A . 114 ILE HG13 1 1 2 12612 1 1 114 ILE HG21 H 9.806 7.392 -3.800 1.00 . A A . 114 ILE HG21 1 1 2 12613 1 1 114 ILE HG22 H 9.665 7.471 -2.060 1.00 . A A . 114 ILE HG22 1 1 2 12614 1 1 114 ILE HG23 H 10.112 8.914 -2.972 1.00 . A A . 114 ILE HG23 1 1 2 12615 1 1 114 ILE N N 5.665 7.544 -2.892 1.00 . A A . 114 ILE N 1 1 2 12616 1 1 114 ILE O O 7.966 5.075 -2.111 1.00 . A A . 114 ILE O 1 1 2 12617 1 1 115 THR C C 7.007 4.614 0.735 1.00 . A A . 115 THR C 1 1 2 12618 1 1 115 THR CA C 7.676 6.001 0.591 1.00 . A A . 115 THR CA 1 1 2 12619 1 1 115 THR CB C 7.307 6.906 1.818 1.00 . A A . 115 THR CB 1 1 2 12620 1 1 115 THR CG2 C 7.658 6.258 3.162 1.00 . A A . 115 THR CG2 1 1 2 12621 1 1 115 THR H H 6.790 7.521 -0.571 1.00 . A A . 115 THR H 1 1 2 12622 1 1 115 THR HA H 8.754 5.875 0.562 1.00 . A A . 115 THR HA 1 1 2 12623 1 1 115 THR HB H 6.234 7.086 1.797 1.00 . A A . 115 THR HB 1 1 2 12624 1 1 115 THR HG1 H 8.748 8.099 1.151 1.00 . A A . 115 THR HG1 1 1 2 12625 1 1 115 THR HG21 H 7.116 5.329 3.274 1.00 . A A . 115 THR HG21 1 1 2 12626 1 1 115 THR HG22 H 7.390 6.924 3.970 1.00 . A A . 115 THR HG22 1 1 2 12627 1 1 115 THR HG23 H 8.716 6.062 3.207 1.00 . A A . 115 THR HG23 1 1 2 12628 1 1 115 THR N N 7.269 6.674 -0.652 1.00 . A A . 115 THR N 1 1 2 12629 1 1 115 THR O O 7.610 3.660 1.260 1.00 . A A . 115 THR O 1 1 2 12630 1 1 115 THR OG1 O 7.971 8.178 1.720 1.00 . A A . 115 THR OG1 1 1 2 12631 1 1 116 SER C C 5.600 2.240 -0.664 1.00 . A A . 116 SER C 1 1 2 12632 1 1 116 SER CA C 4.983 3.281 0.287 1.00 . A A . 116 SER CA 1 1 2 12633 1 1 116 SER CB C 3.511 3.578 -0.072 1.00 . A A . 116 SER CB 1 1 2 12634 1 1 116 SER H H 5.373 5.304 -0.184 1.00 . A A . 116 SER H 1 1 2 12635 1 1 116 SER HA H 5.029 2.896 1.305 1.00 . A A . 116 SER HA 1 1 2 12636 1 1 116 SER HB2 H 3.141 4.359 0.578 1.00 . A A . 116 SER HB2 1 1 2 12637 1 1 116 SER HB3 H 3.446 3.917 -1.101 1.00 . A A . 116 SER HB3 1 1 2 12638 1 1 116 SER HG H 1.942 2.648 0.685 1.00 . A A . 116 SER HG 1 1 2 12639 1 1 116 SER N N 5.768 4.516 0.240 1.00 . A A . 116 SER N 1 1 2 12640 1 1 116 SER O O 5.703 1.075 -0.309 1.00 . A A . 116 SER O 1 1 2 12641 1 1 116 SER OG O 2.675 2.434 0.084 1.00 . A A . 116 SER OG 1 1 2 12642 1 1 117 MET C C 8.063 1.264 -2.247 1.00 . A A . 117 MET C 1 1 2 12643 1 1 117 MET CA C 6.743 1.806 -2.831 1.00 . A A . 117 MET CA 1 1 2 12644 1 1 117 MET CB C 7.043 2.549 -4.154 1.00 . A A . 117 MET CB 1 1 2 12645 1 1 117 MET CE C 7.673 4.752 -6.231 1.00 . A A . 117 MET CE 1 1 2 12646 1 1 117 MET CG C 5.828 3.049 -4.937 1.00 . A A . 117 MET CG 1 1 2 12647 1 1 117 MET H H 5.939 3.638 -2.077 1.00 . A A . 117 MET H 1 1 2 12648 1 1 117 MET HA H 6.083 0.969 -3.038 1.00 . A A . 117 MET HA 1 1 2 12649 1 1 117 MET HB2 H 7.664 3.408 -3.934 1.00 . A A . 117 MET HB2 1 1 2 12650 1 1 117 MET HB3 H 7.604 1.886 -4.807 1.00 . A A . 117 MET HB3 1 1 2 12651 1 1 117 MET HE1 H 8.524 4.167 -5.923 1.00 . A A . 117 MET HE1 1 1 2 12652 1 1 117 MET HE2 H 7.419 5.418 -5.449 1.00 . A A . 117 MET HE2 1 1 2 12653 1 1 117 MET HE3 H 7.926 5.321 -7.114 1.00 . A A . 117 MET HE3 1 1 2 12654 1 1 117 MET HG2 H 5.125 2.233 -5.066 1.00 . A A . 117 MET HG2 1 1 2 12655 1 1 117 MET HG3 H 5.348 3.843 -4.384 1.00 . A A . 117 MET HG3 1 1 2 12656 1 1 117 MET N N 6.058 2.688 -1.854 1.00 . A A . 117 MET N 1 1 2 12657 1 1 117 MET O O 8.413 0.101 -2.471 1.00 . A A . 117 MET O 1 1 2 12658 1 1 117 MET SD S 6.274 3.677 -6.575 1.00 . A A . 117 MET SD 1 1 2 12659 1 1 118 VAL C C 9.801 0.637 0.194 1.00 . A A . 118 VAL C 1 1 2 12660 1 1 118 VAL CA C 10.030 1.787 -0.817 1.00 . A A . 118 VAL CA 1 1 2 12661 1 1 118 VAL CB C 10.622 3.055 -0.082 1.00 . A A . 118 VAL CB 1 1 2 12662 1 1 118 VAL CG1 C 11.868 2.714 0.762 1.00 . A A . 118 VAL CG1 1 1 2 12663 1 1 118 VAL CG2 C 10.926 4.195 -1.084 1.00 . A A . 118 VAL CG2 1 1 2 12664 1 1 118 VAL H H 8.434 3.048 -1.413 1.00 . A A . 118 VAL H 1 1 2 12665 1 1 118 VAL HA H 10.744 1.460 -1.569 1.00 . A A . 118 VAL HA 1 1 2 12666 1 1 118 VAL HB H 9.859 3.421 0.602 1.00 . A A . 118 VAL HB 1 1 2 12667 1 1 118 VAL HG11 H 11.585 2.063 1.579 1.00 . A A . 118 VAL HG11 1 1 2 12668 1 1 118 VAL HG12 H 12.302 3.620 1.167 1.00 . A A . 118 VAL HG12 1 1 2 12669 1 1 118 VAL HG13 H 12.600 2.210 0.149 1.00 . A A . 118 VAL HG13 1 1 2 12670 1 1 118 VAL HG21 H 11.663 3.868 -1.807 1.00 . A A . 118 VAL HG21 1 1 2 12671 1 1 118 VAL HG22 H 11.305 5.060 -0.557 1.00 . A A . 118 VAL HG22 1 1 2 12672 1 1 118 VAL HG23 H 10.019 4.468 -1.606 1.00 . A A . 118 VAL HG23 1 1 2 12673 1 1 118 VAL N N 8.773 2.132 -1.504 1.00 . A A . 118 VAL N 1 1 2 12674 1 1 118 VAL O O 10.515 -0.372 0.172 1.00 . A A . 118 VAL O 1 1 2 12675 1 1 119 SER C C 7.890 -1.500 1.533 1.00 . A A . 119 SER C 1 1 2 12676 1 1 119 SER CA C 8.452 -0.178 2.109 1.00 . A A . 119 SER CA 1 1 2 12677 1 1 119 SER CB C 7.457 0.450 3.109 1.00 . A A . 119 SER CB 1 1 2 12678 1 1 119 SER H H 8.195 1.584 0.946 1.00 . A A . 119 SER H 1 1 2 12679 1 1 119 SER HA H 9.381 -0.394 2.631 1.00 . A A . 119 SER HA 1 1 2 12680 1 1 119 SER HB2 H 7.243 -0.252 3.904 1.00 . A A . 119 SER HB2 1 1 2 12681 1 1 119 SER HB3 H 7.890 1.345 3.530 1.00 . A A . 119 SER HB3 1 1 2 12682 1 1 119 SER HG H 5.619 0.068 2.538 1.00 . A A . 119 SER HG 1 1 2 12683 1 1 119 SER N N 8.766 0.792 1.040 1.00 . A A . 119 SER N 1 1 2 12684 1 1 119 SER O O 8.144 -2.586 2.075 1.00 . A A . 119 SER O 1 1 2 12685 1 1 119 SER OG O 6.235 0.804 2.477 1.00 . A A . 119 SER OG 1 1 2 12686 1 1 120 ARG C C 7.772 -3.291 -1.025 1.00 . A A . 120 ARG C 1 1 2 12687 1 1 120 ARG CA C 6.609 -2.555 -0.333 1.00 . A A . 120 ARG CA 1 1 2 12688 1 1 120 ARG CB C 5.553 -2.099 -1.386 1.00 . A A . 120 ARG CB 1 1 2 12689 1 1 120 ARG CD C 3.329 -0.875 -1.839 1.00 . A A . 120 ARG CD 1 1 2 12690 1 1 120 ARG CG C 4.237 -1.546 -0.787 1.00 . A A . 120 ARG CG 1 1 2 12691 1 1 120 ARG CZ C 0.960 -0.801 -1.032 1.00 . A A . 120 ARG CZ 1 1 2 12692 1 1 120 ARG H H 6.923 -0.491 0.098 1.00 . A A . 120 ARG H 1 1 2 12693 1 1 120 ARG HA H 6.137 -3.231 0.377 1.00 . A A . 120 ARG HA 1 1 2 12694 1 1 120 ARG HB2 H 5.995 -1.324 -2.002 1.00 . A A . 120 ARG HB2 1 1 2 12695 1 1 120 ARG HB3 H 5.303 -2.943 -2.020 1.00 . A A . 120 ARG HB3 1 1 2 12696 1 1 120 ARG HD2 H 3.899 -0.116 -2.361 1.00 . A A . 120 ARG HD2 1 1 2 12697 1 1 120 ARG HD3 H 2.989 -1.619 -2.555 1.00 . A A . 120 ARG HD3 1 1 2 12698 1 1 120 ARG HE H 2.287 0.691 -0.890 1.00 . A A . 120 ARG HE 1 1 2 12699 1 1 120 ARG HG2 H 3.689 -2.360 -0.327 1.00 . A A . 120 ARG HG2 1 1 2 12700 1 1 120 ARG HG3 H 4.481 -0.813 -0.026 1.00 . A A . 120 ARG HG3 1 1 2 12701 1 1 120 ARG HH11 H 1.482 -2.583 -1.859 1.00 . A A . 120 ARG HH11 1 1 2 12702 1 1 120 ARG HH12 H -0.159 -2.477 -1.279 1.00 . A A . 120 ARG HH12 1 1 2 12703 1 1 120 ARG HH21 H 0.142 0.828 -0.125 1.00 . A A . 120 ARG HH21 1 1 2 12704 1 1 120 ARG HH22 H -0.913 -0.550 -0.302 1.00 . A A . 120 ARG HH22 1 1 2 12705 1 1 120 ARG N N 7.129 -1.389 0.424 1.00 . A A . 120 ARG N 1 1 2 12706 1 1 120 ARG NE N 2.161 -0.230 -1.209 1.00 . A A . 120 ARG NE 1 1 2 12707 1 1 120 ARG NH1 N 0.747 -2.057 -1.418 1.00 . A A . 120 ARG NH1 1 1 2 12708 1 1 120 ARG NH2 N -0.010 -0.119 -0.438 1.00 . A A . 120 ARG NH2 1 1 2 12709 1 1 120 ARG O O 7.722 -4.511 -1.210 1.00 . A A . 120 ARG O 1 1 2 12710 1 1 121 GLY C C 11.015 -3.615 -1.009 1.00 . A A . 121 GLY C 1 1 2 12711 1 1 121 GLY CA C 10.036 -3.043 -2.019 1.00 . A A . 121 GLY CA 1 1 2 12712 1 1 121 GLY H H 8.769 -1.551 -1.217 1.00 . A A . 121 GLY H 1 1 2 12713 1 1 121 GLY HA2 H 9.770 -3.818 -2.728 1.00 . A A . 121 GLY HA2 1 1 2 12714 1 1 121 GLY HA3 H 10.522 -2.239 -2.558 1.00 . A A . 121 GLY HA3 1 1 2 12715 1 1 121 GLY N N 8.820 -2.514 -1.394 1.00 . A A . 121 GLY N 1 1 2 12716 1 1 121 GLY O O 12.082 -4.111 -1.397 1.00 . A A . 121 GLY O 1 1 2 12717 1 1 122 THR C C 12.756 -3.337 1.545 1.00 . A A . 122 THR C 1 1 2 12718 1 1 122 THR CA C 11.413 -4.080 1.411 1.00 . A A . 122 THR CA 1 1 2 12719 1 1 122 THR CB C 11.573 -5.630 1.254 1.00 . A A . 122 THR CB 1 1 2 12720 1 1 122 THR CG2 C 12.162 -6.345 2.480 1.00 . A A . 122 THR CG2 1 1 2 12721 1 1 122 THR H H 9.801 -3.075 0.493 1.00 . A A . 122 THR H 1 1 2 12722 1 1 122 THR HA H 10.838 -3.884 2.311 1.00 . A A . 122 THR HA 1 1 2 12723 1 1 122 THR HB H 12.210 -5.821 0.395 1.00 . A A . 122 THR HB 1 1 2 12724 1 1 122 THR HG1 H 10.381 -7.144 0.893 1.00 . A A . 122 THR HG1 1 1 2 12725 1 1 122 THR HG21 H 13.147 -5.951 2.706 1.00 . A A . 122 THR HG21 1 1 2 12726 1 1 122 THR HG22 H 12.246 -7.402 2.267 1.00 . A A . 122 THR HG22 1 1 2 12727 1 1 122 THR HG23 H 11.517 -6.207 3.335 1.00 . A A . 122 THR HG23 1 1 2 12728 1 1 122 THR N N 10.640 -3.532 0.288 1.00 . A A . 122 THR N 1 1 2 12729 1 1 122 THR O O 13.840 -3.925 1.664 1.00 . A A . 122 THR O 1 1 2 12730 1 1 122 THR OG1 O 10.291 -6.195 0.991 1.00 . A A . 122 THR OG1 1 1 2 12731 1 1 123 PHE C C 13.418 -0.152 2.884 1.00 . A A . 123 PHE C 1 1 2 12732 1 1 123 PHE CA C 13.775 -1.092 1.716 1.00 . A A . 123 PHE CA 1 1 2 12733 1 1 123 PHE CB C 14.085 -0.296 0.424 1.00 . A A . 123 PHE CB 1 1 2 12734 1 1 123 PHE CD1 C 13.747 -1.247 -1.920 1.00 . A A . 123 PHE CD1 1 1 2 12735 1 1 123 PHE CD2 C 15.669 -1.948 -0.678 1.00 . A A . 123 PHE CD2 1 1 2 12736 1 1 123 PHE CE1 C 14.138 -2.052 -2.974 1.00 . A A . 123 PHE CE1 1 1 2 12737 1 1 123 PHE CE2 C 16.056 -2.753 -1.734 1.00 . A A . 123 PHE CE2 1 1 2 12738 1 1 123 PHE CG C 14.507 -1.177 -0.752 1.00 . A A . 123 PHE CG 1 1 2 12739 1 1 123 PHE CZ C 15.293 -2.804 -2.883 1.00 . A A . 123 PHE CZ 1 1 2 12740 1 1 123 PHE H H 11.783 -1.623 1.259 1.00 . A A . 123 PHE H 1 1 2 12741 1 1 123 PHE HA H 14.655 -1.672 1.992 1.00 . A A . 123 PHE HA 1 1 2 12742 1 1 123 PHE HB2 H 13.206 0.272 0.133 1.00 . A A . 123 PHE HB2 1 1 2 12743 1 1 123 PHE HB3 H 14.894 0.400 0.620 1.00 . A A . 123 PHE HB3 1 1 2 12744 1 1 123 PHE HD1 H 12.842 -0.658 -2.001 1.00 . A A . 123 PHE HD1 1 1 2 12745 1 1 123 PHE HD2 H 16.275 -1.915 0.220 1.00 . A A . 123 PHE HD2 1 1 2 12746 1 1 123 PHE HE1 H 13.536 -2.096 -3.872 1.00 . A A . 123 PHE HE1 1 1 2 12747 1 1 123 PHE HE2 H 16.962 -3.343 -1.659 1.00 . A A . 123 PHE HE2 1 1 2 12748 1 1 123 PHE HZ H 15.597 -3.435 -3.708 1.00 . A A . 123 PHE HZ 1 1 2 12749 1 1 123 PHE N N 12.657 -2.011 1.481 1.00 . A A . 123 PHE N 1 1 2 12750 1 1 123 PHE O O 12.229 0.144 3.082 1.00 . A A . 123 PHE O 1 1 2 12751 1 1 124 PRO C C 13.560 2.601 4.273 1.00 . A A . 124 PRO C 1 1 2 12752 1 1 124 PRO CA C 14.188 1.284 4.792 1.00 . A A . 124 PRO CA 1 1 2 12753 1 1 124 PRO CB C 15.599 1.517 5.403 1.00 . A A . 124 PRO CB 1 1 2 12754 1 1 124 PRO CD C 15.876 -0.035 3.593 1.00 . A A . 124 PRO CD 1 1 2 12755 1 1 124 PRO CG C 16.565 1.088 4.339 1.00 . A A . 124 PRO CG 1 1 2 12756 1 1 124 PRO HA H 13.533 0.848 5.542 1.00 . A A . 124 PRO HA 1 1 2 12757 1 1 124 PRO HB2 H 15.738 2.564 5.664 1.00 . A A . 124 PRO HB2 1 1 2 12758 1 1 124 PRO HB3 H 15.728 0.903 6.287 1.00 . A A . 124 PRO HB3 1 1 2 12759 1 1 124 PRO HD2 H 16.207 -0.067 2.561 1.00 . A A . 124 PRO HD2 1 1 2 12760 1 1 124 PRO HD3 H 16.061 -0.988 4.075 1.00 . A A . 124 PRO HD3 1 1 2 12761 1 1 124 PRO HG2 H 16.775 1.922 3.672 1.00 . A A . 124 PRO HG2 1 1 2 12762 1 1 124 PRO HG3 H 17.485 0.730 4.786 1.00 . A A . 124 PRO HG3 1 1 2 12763 1 1 124 PRO N N 14.433 0.327 3.684 1.00 . A A . 124 PRO N 1 1 2 12764 1 1 124 PRO O O 13.951 3.098 3.208 1.00 . A A . 124 PRO O 1 1 2 12765 1 1 125 GLN C C 12.622 5.527 4.237 1.00 . A A . 125 GLN C 1 1 2 12766 1 1 125 GLN CA C 11.777 4.310 4.687 1.00 . A A . 125 GLN CA 1 1 2 12767 1 1 125 GLN CB C 10.865 4.705 5.884 1.00 . A A . 125 GLN CB 1 1 2 12768 1 1 125 GLN CD C 9.243 6.405 6.875 1.00 . A A . 125 GLN CD 1 1 2 12769 1 1 125 GLN CG C 10.198 6.088 5.746 1.00 . A A . 125 GLN CG 1 1 2 12770 1 1 125 GLN H H 12.418 2.701 5.910 1.00 . A A . 125 GLN H 1 1 2 12771 1 1 125 GLN HA H 11.140 4.008 3.862 1.00 . A A . 125 GLN HA 1 1 2 12772 1 1 125 GLN HB2 H 10.082 3.961 5.982 1.00 . A A . 125 GLN HB2 1 1 2 12773 1 1 125 GLN HB3 H 11.458 4.703 6.793 1.00 . A A . 125 GLN HB3 1 1 2 12774 1 1 125 GLN HE21 H 7.703 5.670 5.845 1.00 . A A . 125 GLN HE21 1 1 2 12775 1 1 125 GLN HE22 H 7.335 6.266 7.421 1.00 . A A . 125 GLN HE22 1 1 2 12776 1 1 125 GLN HG2 H 10.975 6.844 5.729 1.00 . A A . 125 GLN HG2 1 1 2 12777 1 1 125 GLN HG3 H 9.660 6.121 4.807 1.00 . A A . 125 GLN HG3 1 1 2 12778 1 1 125 GLN N N 12.594 3.132 5.049 1.00 . A A . 125 GLN N 1 1 2 12779 1 1 125 GLN NE2 N 7.964 6.085 6.693 1.00 . A A . 125 GLN NE2 1 1 2 12780 1 1 125 GLN O O 13.617 5.882 4.878 1.00 . A A . 125 GLN O 1 1 2 12781 1 1 125 GLN OE1 O 9.653 6.936 7.904 1.00 . A A . 125 GLN OE1 1 1 2 12782 1 1 126 LEU C C 11.724 8.494 2.545 1.00 . A A . 126 LEU C 1 1 2 12783 1 1 126 LEU CA C 12.789 7.384 2.582 1.00 . A A . 126 LEU CA 1 1 2 12784 1 1 126 LEU CB C 13.366 7.116 1.161 1.00 . A A . 126 LEU CB 1 1 2 12785 1 1 126 LEU CD1 C 14.929 5.822 -0.403 1.00 . A A . 126 LEU CD1 1 1 2 12786 1 1 126 LEU CD2 C 15.654 6.291 2.013 1.00 . A A . 126 LEU CD2 1 1 2 12787 1 1 126 LEU CG C 14.461 6.004 1.059 1.00 . A A . 126 LEU CG 1 1 2 12788 1 1 126 LEU H H 11.396 5.797 2.670 1.00 . A A . 126 LEU H 1 1 2 12789 1 1 126 LEU HA H 13.600 7.696 3.238 1.00 . A A . 126 LEU HA 1 1 2 12790 1 1 126 LEU HB2 H 12.542 6.840 0.510 1.00 . A A . 126 LEU HB2 1 1 2 12791 1 1 126 LEU HB3 H 13.792 8.042 0.787 1.00 . A A . 126 LEU HB3 1 1 2 12792 1 1 126 LEU HD11 H 15.691 5.054 -0.451 1.00 . A A . 126 LEU HD11 1 1 2 12793 1 1 126 LEU HD12 H 15.335 6.751 -0.782 1.00 . A A . 126 LEU HD12 1 1 2 12794 1 1 126 LEU HD13 H 14.089 5.524 -1.017 1.00 . A A . 126 LEU HD13 1 1 2 12795 1 1 126 LEU HD21 H 16.102 7.247 1.770 1.00 . A A . 126 LEU HD21 1 1 2 12796 1 1 126 LEU HD22 H 16.399 5.513 1.913 1.00 . A A . 126 LEU HD22 1 1 2 12797 1 1 126 LEU HD23 H 15.303 6.310 3.037 1.00 . A A . 126 LEU HD23 1 1 2 12798 1 1 126 LEU HG H 14.020 5.063 1.369 1.00 . A A . 126 LEU HG 1 1 2 12799 1 1 126 LEU N N 12.180 6.162 3.130 1.00 . A A . 126 LEU N 1 1 2 12800 1 1 126 LEU O O 10.842 8.491 1.672 1.00 . A A . 126 LEU O 1 1 2 12801 1 1 127 ASN C C 11.718 11.862 3.514 1.00 . A A . 127 ASN C 1 1 2 12802 1 1 127 ASN CA C 10.883 10.573 3.604 1.00 . A A . 127 ASN CA 1 1 2 12803 1 1 127 ASN CB C 9.977 10.540 4.885 1.00 . A A . 127 ASN CB 1 1 2 12804 1 1 127 ASN CG C 10.692 10.160 6.192 1.00 . A A . 127 ASN CG 1 1 2 12805 1 1 127 ASN H H 12.447 9.293 4.239 1.00 . A A . 127 ASN H 1 1 2 12806 1 1 127 ASN HA H 10.225 10.542 2.732 1.00 . A A . 127 ASN HA 1 1 2 12807 1 1 127 ASN HB2 H 9.533 11.515 5.029 1.00 . A A . 127 ASN HB2 1 1 2 12808 1 1 127 ASN HB3 H 9.177 9.824 4.718 1.00 . A A . 127 ASN HB3 1 1 2 12809 1 1 127 ASN HD21 H 8.972 9.572 6.983 1.00 . A A . 127 ASN HD21 1 1 2 12810 1 1 127 ASN HD22 H 10.365 9.402 7.985 1.00 . A A . 127 ASN HD22 1 1 2 12811 1 1 127 ASN N N 11.773 9.404 3.530 1.00 . A A . 127 ASN N 1 1 2 12812 1 1 127 ASN ND2 N 9.931 9.666 7.152 1.00 . A A . 127 ASN ND2 1 1 2 12813 1 1 127 ASN O O 12.413 12.236 4.464 1.00 . A A . 127 ASN O 1 1 2 12814 1 1 127 ASN OD1 O 11.898 10.319 6.350 1.00 . A A . 127 ASN OD1 1 1 2 12815 1 1 128 LEU C C 11.712 14.922 2.880 1.00 . A A . 128 LEU C 1 1 2 12816 1 1 128 LEU CA C 12.385 13.782 2.090 1.00 . A A . 128 LEU CA 1 1 2 12817 1 1 128 LEU CB C 12.428 14.113 0.566 1.00 . A A . 128 LEU CB 1 1 2 12818 1 1 128 LEU CD1 C 14.827 13.262 0.115 1.00 . A A . 128 LEU CD1 1 1 2 12819 1 1 128 LEU CD2 C 12.828 11.745 -0.418 1.00 . A A . 128 LEU CD2 1 1 2 12820 1 1 128 LEU CG C 13.344 13.209 -0.343 1.00 . A A . 128 LEU CG 1 1 2 12821 1 1 128 LEU H H 11.117 12.144 1.621 1.00 . A A . 128 LEU H 1 1 2 12822 1 1 128 LEU HA H 13.407 13.661 2.448 1.00 . A A . 128 LEU HA 1 1 2 12823 1 1 128 LEU HB2 H 11.414 14.060 0.184 1.00 . A A . 128 LEU HB2 1 1 2 12824 1 1 128 LEU HB3 H 12.767 15.140 0.455 1.00 . A A . 128 LEU HB3 1 1 2 12825 1 1 128 LEU HD11 H 14.914 12.879 1.124 1.00 . A A . 128 LEU HD11 1 1 2 12826 1 1 128 LEU HD12 H 15.180 14.286 0.092 1.00 . A A . 128 LEU HD12 1 1 2 12827 1 1 128 LEU HD13 H 15.441 12.666 -0.549 1.00 . A A . 128 LEU HD13 1 1 2 12828 1 1 128 LEU HD21 H 12.838 11.297 0.567 1.00 . A A . 128 LEU HD21 1 1 2 12829 1 1 128 LEU HD22 H 13.459 11.166 -1.080 1.00 . A A . 128 LEU HD22 1 1 2 12830 1 1 128 LEU HD23 H 11.815 11.734 -0.805 1.00 . A A . 128 LEU HD23 1 1 2 12831 1 1 128 LEU HG H 13.317 13.610 -1.352 1.00 . A A . 128 LEU HG 1 1 2 12832 1 1 128 LEU N N 11.668 12.518 2.342 1.00 . A A . 128 LEU N 1 1 2 12833 1 1 128 LEU O O 10.497 14.879 3.124 1.00 . A A . 128 LEU O 1 1 2 12834 1 1 129 ALA C C 10.940 17.856 3.444 1.00 . A A . 129 ALA C 1 1 2 12835 1 1 129 ALA CA C 12.074 17.048 4.110 1.00 . A A . 129 ALA CA 1 1 2 12836 1 1 129 ALA CB C 13.269 17.963 4.433 1.00 . A A . 129 ALA CB 1 1 2 12837 1 1 129 ALA H H 13.442 15.923 2.951 1.00 . A A . 129 ALA H 1 1 2 12838 1 1 129 ALA HA H 11.710 16.624 5.042 1.00 . A A . 129 ALA HA 1 1 2 12839 1 1 129 ALA HB1 H 13.643 18.414 3.521 1.00 . A A . 129 ALA HB1 1 1 2 12840 1 1 129 ALA HB2 H 14.059 17.381 4.889 1.00 . A A . 129 ALA HB2 1 1 2 12841 1 1 129 ALA HB3 H 12.961 18.742 5.117 1.00 . A A . 129 ALA HB3 1 1 2 12842 1 1 129 ALA N N 12.515 15.929 3.259 1.00 . A A . 129 ALA N 1 1 2 12843 1 1 129 ALA O O 10.926 17.995 2.213 1.00 . A A . 129 ALA O 1 1 2 12844 1 1 130 PRO C C 9.576 20.625 3.329 1.00 . A A . 130 PRO C 1 1 2 12845 1 1 130 PRO CA C 8.926 19.292 3.720 1.00 . A A . 130 PRO CA 1 1 2 12846 1 1 130 PRO CB C 7.912 19.440 4.889 1.00 . A A . 130 PRO CB 1 1 2 12847 1 1 130 PRO CD C 9.687 18.017 5.663 1.00 . A A . 130 PRO CD 1 1 2 12848 1 1 130 PRO CG C 8.212 18.306 5.826 1.00 . A A . 130 PRO CG 1 1 2 12849 1 1 130 PRO HA H 8.420 18.876 2.852 1.00 . A A . 130 PRO HA 1 1 2 12850 1 1 130 PRO HB2 H 8.043 20.400 5.390 1.00 . A A . 130 PRO HB2 1 1 2 12851 1 1 130 PRO HB3 H 6.895 19.360 4.521 1.00 . A A . 130 PRO HB3 1 1 2 12852 1 1 130 PRO HD2 H 10.279 18.648 6.320 1.00 . A A . 130 PRO HD2 1 1 2 12853 1 1 130 PRO HD3 H 9.896 16.972 5.862 1.00 . A A . 130 PRO HD3 1 1 2 12854 1 1 130 PRO HG2 H 7.985 18.598 6.847 1.00 . A A . 130 PRO HG2 1 1 2 12855 1 1 130 PRO HG3 H 7.628 17.437 5.556 1.00 . A A . 130 PRO HG3 1 1 2 12856 1 1 130 PRO N N 9.935 18.351 4.235 1.00 . A A . 130 PRO N 1 1 2 12857 1 1 130 PRO O O 10.110 21.338 4.187 1.00 . A A . 130 PRO O 1 1 2 12858 1 1 131 VAL C C 9.132 23.228 1.343 1.00 . A A . 131 VAL C 1 1 2 12859 1 1 131 VAL CA C 10.186 22.132 1.483 1.00 . A A . 131 VAL CA 1 1 2 12860 1 1 131 VAL CB C 10.839 21.831 0.073 1.00 . A A . 131 VAL CB 1 1 2 12861 1 1 131 VAL CG1 C 11.639 23.049 -0.458 1.00 . A A . 131 VAL CG1 1 1 2 12862 1 1 131 VAL CG2 C 11.714 20.551 0.123 1.00 . A A . 131 VAL CG2 1 1 2 12863 1 1 131 VAL H H 9.033 20.364 1.420 1.00 . A A . 131 VAL H 1 1 2 12864 1 1 131 VAL HA H 10.969 22.456 2.171 1.00 . A A . 131 VAL HA 1 1 2 12865 1 1 131 VAL HB H 10.032 21.645 -0.632 1.00 . A A . 131 VAL HB 1 1 2 12866 1 1 131 VAL HG11 H 10.982 23.907 -0.541 1.00 . A A . 131 VAL HG11 1 1 2 12867 1 1 131 VAL HG12 H 12.048 22.823 -1.436 1.00 . A A . 131 VAL HG12 1 1 2 12868 1 1 131 VAL HG13 H 12.450 23.284 0.220 1.00 . A A . 131 VAL HG13 1 1 2 12869 1 1 131 VAL HG21 H 12.522 20.682 0.833 1.00 . A A . 131 VAL HG21 1 1 2 12870 1 1 131 VAL HG22 H 12.128 20.347 -0.856 1.00 . A A . 131 VAL HG22 1 1 2 12871 1 1 131 VAL HG23 H 11.104 19.709 0.430 1.00 . A A . 131 VAL HG23 1 1 2 12872 1 1 131 VAL N N 9.528 20.946 2.030 1.00 . A A . 131 VAL N 1 1 2 12873 1 1 131 VAL O O 8.188 23.089 0.549 1.00 . A A . 131 VAL O 1 1 2 12874 1 1 132 ASN C C 8.917 26.380 0.938 1.00 . A A . 132 ASN C 1 1 2 12875 1 1 132 ASN CA C 8.400 25.474 2.064 1.00 . A A . 132 ASN CA 1 1 2 12876 1 1 132 ASN CB C 8.300 26.203 3.437 1.00 . A A . 132 ASN CB 1 1 2 12877 1 1 132 ASN CG C 7.302 27.372 3.450 1.00 . A A . 132 ASN CG 1 1 2 12878 1 1 132 ASN H H 9.989 24.292 2.814 1.00 . A A . 132 ASN H 1 1 2 12879 1 1 132 ASN HA H 7.403 25.128 1.788 1.00 . A A . 132 ASN HA 1 1 2 12880 1 1 132 ASN HB2 H 7.985 25.495 4.187 1.00 . A A . 132 ASN HB2 1 1 2 12881 1 1 132 ASN HB3 H 9.282 26.581 3.704 1.00 . A A . 132 ASN HB3 1 1 2 12882 1 1 132 ASN HD21 H 8.150 28.123 5.075 1.00 . A A . 132 ASN HD21 1 1 2 12883 1 1 132 ASN HD22 H 6.814 29.014 4.443 1.00 . A A . 132 ASN HD22 1 1 2 12884 1 1 132 ASN N N 9.274 24.299 2.145 1.00 . A A . 132 ASN N 1 1 2 12885 1 1 132 ASN ND2 N 7.432 28.253 4.421 1.00 . A A . 132 ASN ND2 1 1 2 12886 1 1 132 ASN O O 9.555 27.417 1.159 1.00 . A A . 132 ASN O 1 1 2 12887 1 1 132 ASN OD1 O 6.401 27.464 2.614 1.00 . A A . 132 ASN OD1 1 1 2 12888 1 1 133 PHE C C 8.140 27.811 -1.737 1.00 . A A . 133 PHE C 1 1 2 12889 1 1 133 PHE CA C 9.040 26.577 -1.540 1.00 . A A . 133 PHE CA 1 1 2 12890 1 1 133 PHE CB C 8.893 25.580 -2.723 1.00 . A A . 133 PHE CB 1 1 2 12891 1 1 133 PHE CD1 C 8.778 26.745 -4.987 1.00 . A A . 133 PHE CD1 1 1 2 12892 1 1 133 PHE CD2 C 10.882 25.863 -4.261 1.00 . A A . 133 PHE CD2 1 1 2 12893 1 1 133 PHE CE1 C 9.371 27.206 -6.143 1.00 . A A . 133 PHE CE1 1 1 2 12894 1 1 133 PHE CE2 C 11.468 26.318 -5.419 1.00 . A A . 133 PHE CE2 1 1 2 12895 1 1 133 PHE CG C 9.525 26.065 -4.023 1.00 . A A . 133 PHE CG 1 1 2 12896 1 1 133 PHE CZ C 10.716 26.991 -6.358 1.00 . A A . 133 PHE CZ 1 1 2 12897 1 1 133 PHE H H 8.228 25.027 -0.361 1.00 . A A . 133 PHE H 1 1 2 12898 1 1 133 PHE HA H 10.077 26.896 -1.462 1.00 . A A . 133 PHE HA 1 1 2 12899 1 1 133 PHE HB2 H 9.365 24.641 -2.452 1.00 . A A . 133 PHE HB2 1 1 2 12900 1 1 133 PHE HB3 H 7.839 25.390 -2.905 1.00 . A A . 133 PHE HB3 1 1 2 12901 1 1 133 PHE HD1 H 7.721 26.913 -4.820 1.00 . A A . 133 PHE HD1 1 1 2 12902 1 1 133 PHE HD2 H 11.480 25.336 -3.529 1.00 . A A . 133 PHE HD2 1 1 2 12903 1 1 133 PHE HE1 H 8.782 27.733 -6.884 1.00 . A A . 133 PHE HE1 1 1 2 12904 1 1 133 PHE HE2 H 12.522 26.153 -5.592 1.00 . A A . 133 PHE HE2 1 1 2 12905 1 1 133 PHE HZ H 11.184 27.354 -7.266 1.00 . A A . 133 PHE HZ 1 1 2 12906 1 1 133 PHE N N 8.677 25.896 -0.293 1.00 . A A . 133 PHE N 1 1 2 12907 1 1 133 PHE O O 8.486 28.743 -2.481 1.00 . A A . 133 PHE O 1 1 2 12908 1 1 134 ASP C C 6.686 30.157 -0.487 1.00 . A A . 134 ASP C 1 1 2 12909 1 1 134 ASP CA C 6.018 28.884 -1.028 1.00 . A A . 134 ASP CA 1 1 2 12910 1 1 134 ASP CB C 4.782 28.486 -0.176 1.00 . A A . 134 ASP CB 1 1 2 12911 1 1 134 ASP CG C 3.574 29.407 -0.417 1.00 . A A . 134 ASP CG 1 1 2 12912 1 1 134 ASP H H 6.770 26.983 -0.537 1.00 . A A . 134 ASP H 1 1 2 12913 1 1 134 ASP HA H 5.701 29.059 -2.048 1.00 . A A . 134 ASP HA 1 1 2 12914 1 1 134 ASP HB2 H 4.500 27.465 -0.420 1.00 . A A . 134 ASP HB2 1 1 2 12915 1 1 134 ASP HB3 H 5.047 28.523 0.878 1.00 . A A . 134 ASP HB3 1 1 2 12916 1 1 134 ASP N N 6.982 27.787 -1.050 1.00 . A A . 134 ASP N 1 1 2 12917 1 1 134 ASP O O 6.608 31.215 -1.114 1.00 . A A . 134 ASP O 1 1 2 12918 1 1 134 ASP OD1 O 3.548 30.536 0.127 1.00 . A A . 134 ASP OD1 1 1 2 12919 1 1 134 ASP OD2 O 2.654 29.024 -1.184 1.00 . A A . 134 ASP OD2 1 1 2 12920 1 1 135 ALA C C 9.232 31.687 0.392 1.00 . A A . 135 ALA C 1 1 2 12921 1 1 135 ALA CA C 8.153 31.079 1.303 1.00 . A A . 135 ALA CA 1 1 2 12922 1 1 135 ALA CB C 8.799 30.574 2.601 1.00 . A A . 135 ALA CB 1 1 2 12923 1 1 135 ALA H H 7.428 29.101 1.048 1.00 . A A . 135 ALA H 1 1 2 12924 1 1 135 ALA HA H 7.436 31.854 1.568 1.00 . A A . 135 ALA HA 1 1 2 12925 1 1 135 ALA HB1 H 9.520 29.798 2.374 1.00 . A A . 135 ALA HB1 1 1 2 12926 1 1 135 ALA HB2 H 8.037 30.170 3.253 1.00 . A A . 135 ALA HB2 1 1 2 12927 1 1 135 ALA HB3 H 9.300 31.392 3.103 1.00 . A A . 135 ALA HB3 1 1 2 12928 1 1 135 ALA N N 7.407 29.994 0.641 1.00 . A A . 135 ALA N 1 1 2 12929 1 1 135 ALA O O 9.528 32.869 0.510 1.00 . A A . 135 ALA O 1 1 2 12930 1 1 136 LEU C C 10.432 32.500 -2.295 1.00 . A A . 136 LEU C 1 1 2 12931 1 1 136 LEU CA C 10.889 31.313 -1.426 1.00 . A A . 136 LEU CA 1 1 2 12932 1 1 136 LEU CB C 11.379 30.151 -2.334 1.00 . A A . 136 LEU CB 1 1 2 12933 1 1 136 LEU CD1 C 13.852 30.845 -2.543 1.00 . A A . 136 LEU CD1 1 1 2 12934 1 1 136 LEU CD2 C 12.787 29.379 -4.339 1.00 . A A . 136 LEU CD2 1 1 2 12935 1 1 136 LEU CG C 12.554 30.501 -3.309 1.00 . A A . 136 LEU CG 1 1 2 12936 1 1 136 LEU H H 9.495 29.938 -0.577 1.00 . A A . 136 LEU H 1 1 2 12937 1 1 136 LEU HA H 11.719 31.639 -0.806 1.00 . A A . 136 LEU HA 1 1 2 12938 1 1 136 LEU HB2 H 11.693 29.330 -1.694 1.00 . A A . 136 LEU HB2 1 1 2 12939 1 1 136 LEU HB3 H 10.534 29.808 -2.925 1.00 . A A . 136 LEU HB3 1 1 2 12940 1 1 136 LEU HD11 H 14.633 31.103 -3.247 1.00 . A A . 136 LEU HD11 1 1 2 12941 1 1 136 LEU HD12 H 14.171 29.995 -1.952 1.00 . A A . 136 LEU HD12 1 1 2 12942 1 1 136 LEU HD13 H 13.674 31.687 -1.889 1.00 . A A . 136 LEU HD13 1 1 2 12943 1 1 136 LEU HD21 H 11.882 29.221 -4.915 1.00 . A A . 136 LEU HD21 1 1 2 12944 1 1 136 LEU HD22 H 13.051 28.459 -3.833 1.00 . A A . 136 LEU HD22 1 1 2 12945 1 1 136 LEU HD23 H 13.588 29.658 -5.012 1.00 . A A . 136 LEU HD23 1 1 2 12946 1 1 136 LEU HG H 12.280 31.390 -3.865 1.00 . A A . 136 LEU HG 1 1 2 12947 1 1 136 LEU N N 9.808 30.867 -0.517 1.00 . A A . 136 LEU N 1 1 2 12948 1 1 136 LEU O O 11.126 33.526 -2.388 1.00 . A A . 136 LEU O 1 1 2 12949 1 1 137 PHE C C 7.879 34.415 -2.903 1.00 . A A . 137 PHE C 1 1 2 12950 1 1 137 PHE CA C 8.683 33.419 -3.760 1.00 . A A . 137 PHE CA 1 1 2 12951 1 1 137 PHE CB C 7.800 32.840 -4.897 1.00 . A A . 137 PHE CB 1 1 2 12952 1 1 137 PHE CD1 C 6.050 34.431 -5.861 1.00 . A A . 137 PHE CD1 1 1 2 12953 1 1 137 PHE CD2 C 8.235 34.440 -6.833 1.00 . A A . 137 PHE CD2 1 1 2 12954 1 1 137 PHE CE1 C 5.664 35.429 -6.728 1.00 . A A . 137 PHE CE1 1 1 2 12955 1 1 137 PHE CE2 C 7.844 35.432 -7.703 1.00 . A A . 137 PHE CE2 1 1 2 12956 1 1 137 PHE CG C 7.344 33.915 -5.893 1.00 . A A . 137 PHE CG 1 1 2 12957 1 1 137 PHE CZ C 6.559 35.926 -7.651 1.00 . A A . 137 PHE CZ 1 1 2 12958 1 1 137 PHE H H 8.759 31.517 -2.813 1.00 . A A . 137 PHE H 1 1 2 12959 1 1 137 PHE HA H 9.513 33.961 -4.218 1.00 . A A . 137 PHE HA 1 1 2 12960 1 1 137 PHE HB2 H 8.369 32.093 -5.443 1.00 . A A . 137 PHE HB2 1 1 2 12961 1 1 137 PHE HB3 H 6.922 32.365 -4.470 1.00 . A A . 137 PHE HB3 1 1 2 12962 1 1 137 PHE HD1 H 5.339 34.040 -5.142 1.00 . A A . 137 PHE HD1 1 1 2 12963 1 1 137 PHE HD2 H 9.244 34.056 -6.884 1.00 . A A . 137 PHE HD2 1 1 2 12964 1 1 137 PHE HE1 H 4.655 35.821 -6.689 1.00 . A A . 137 PHE HE1 1 1 2 12965 1 1 137 PHE HE2 H 8.544 35.824 -8.428 1.00 . A A . 137 PHE HE2 1 1 2 12966 1 1 137 PHE HZ H 6.254 36.710 -8.331 1.00 . A A . 137 PHE HZ 1 1 2 12967 1 1 137 PHE N N 9.255 32.356 -2.921 1.00 . A A . 137 PHE N 1 1 2 12968 1 1 137 PHE O O 7.780 35.587 -3.257 1.00 . A A . 137 PHE O 1 1 2 12969 1 1 138 MET C C 7.308 35.901 -0.217 1.00 . A A . 138 MET C 1 1 2 12970 1 1 138 MET CA C 6.476 34.784 -0.886 1.00 . A A . 138 MET CA 1 1 2 12971 1 1 138 MET CB C 5.745 33.918 0.171 1.00 . A A . 138 MET CB 1 1 2 12972 1 1 138 MET CE C 2.700 36.524 1.404 1.00 . A A . 138 MET CE 1 1 2 12973 1 1 138 MET CG C 4.766 34.697 1.057 1.00 . A A . 138 MET CG 1 1 2 12974 1 1 138 MET H H 7.472 33.009 -1.522 1.00 . A A . 138 MET H 1 1 2 12975 1 1 138 MET HA H 5.727 35.256 -1.518 1.00 . A A . 138 MET HA 1 1 2 12976 1 1 138 MET HB2 H 5.191 33.140 -0.342 1.00 . A A . 138 MET HB2 1 1 2 12977 1 1 138 MET HB3 H 6.487 33.445 0.811 1.00 . A A . 138 MET HB3 1 1 2 12978 1 1 138 MET HE1 H 3.391 37.150 1.953 1.00 . A A . 138 MET HE1 1 1 2 12979 1 1 138 MET HE2 H 2.251 35.809 2.076 1.00 . A A . 138 MET HE2 1 1 2 12980 1 1 138 MET HE3 H 1.928 37.140 0.968 1.00 . A A . 138 MET HE3 1 1 2 12981 1 1 138 MET HG2 H 4.224 33.997 1.681 1.00 . A A . 138 MET HG2 1 1 2 12982 1 1 138 MET HG3 H 5.328 35.374 1.689 1.00 . A A . 138 MET HG3 1 1 2 12983 1 1 138 MET N N 7.318 33.944 -1.770 1.00 . A A . 138 MET N 1 1 2 12984 1 1 138 MET O O 6.793 36.995 0.049 1.00 . A A . 138 MET O 1 1 2 12985 1 1 138 MET SD S 3.574 35.655 0.103 1.00 . A A . 138 MET SD 1 1 2 12986 1 1 139 ASN C C 9.720 37.783 -0.513 1.00 . A A . 139 ASN C 1 1 2 12987 1 1 139 ASN CA C 9.577 36.629 0.496 1.00 . A A . 139 ASN CA 1 1 2 12988 1 1 139 ASN CB C 10.962 35.977 0.777 1.00 . A A . 139 ASN CB 1 1 2 12989 1 1 139 ASN CG C 10.974 35.081 2.022 1.00 . A A . 139 ASN CG 1 1 2 12990 1 1 139 ASN H H 8.918 34.707 -0.139 1.00 . A A . 139 ASN H 1 1 2 12991 1 1 139 ASN HA H 9.189 37.036 1.426 1.00 . A A . 139 ASN HA 1 1 2 12992 1 1 139 ASN HB2 H 11.248 35.380 -0.081 1.00 . A A . 139 ASN HB2 1 1 2 12993 1 1 139 ASN HB3 H 11.705 36.756 0.920 1.00 . A A . 139 ASN HB3 1 1 2 12994 1 1 139 ASN HD21 H 12.330 33.872 1.204 1.00 . A A . 139 ASN HD21 1 1 2 12995 1 1 139 ASN HD22 H 11.790 33.436 2.783 1.00 . A A . 139 ASN HD22 1 1 2 12996 1 1 139 ASN N N 8.605 35.622 0.013 1.00 . A A . 139 ASN N 1 1 2 12997 1 1 139 ASN ND2 N 11.782 34.025 2.004 1.00 . A A . 139 ASN ND2 1 1 2 12998 1 1 139 ASN O O 9.893 38.944 -0.129 1.00 . A A . 139 ASN O 1 1 2 12999 1 1 139 ASN OD1 O 10.261 35.335 2.989 1.00 . A A . 139 ASN OD1 1 1 2 13000 1 1 140 TYR C C 8.277 39.110 -3.040 1.00 . A A . 140 TYR C 1 1 2 13001 1 1 140 TYR CA C 9.660 38.433 -2.892 1.00 . A A . 140 TYR CA 1 1 2 13002 1 1 140 TYR CB C 10.085 37.733 -4.214 1.00 . A A . 140 TYR CB 1 1 2 13003 1 1 140 TYR CD1 C 11.187 39.496 -5.700 1.00 . A A . 140 TYR CD1 1 1 2 13004 1 1 140 TYR CD2 C 9.038 38.672 -6.353 1.00 . A A . 140 TYR CD2 1 1 2 13005 1 1 140 TYR CE1 C 11.196 40.329 -6.802 1.00 . A A . 140 TYR CE1 1 1 2 13006 1 1 140 TYR CE2 C 9.051 39.501 -7.453 1.00 . A A . 140 TYR CE2 1 1 2 13007 1 1 140 TYR CG C 10.106 38.647 -5.447 1.00 . A A . 140 TYR CG 1 1 2 13008 1 1 140 TYR CZ C 10.128 40.328 -7.673 1.00 . A A . 140 TYR CZ 1 1 2 13009 1 1 140 TYR H H 9.538 36.495 -2.032 1.00 . A A . 140 TYR H 1 1 2 13010 1 1 140 TYR HA H 10.400 39.192 -2.641 1.00 . A A . 140 TYR HA 1 1 2 13011 1 1 140 TYR HB2 H 11.082 37.329 -4.092 1.00 . A A . 140 TYR HB2 1 1 2 13012 1 1 140 TYR HB3 H 9.404 36.910 -4.416 1.00 . A A . 140 TYR HB3 1 1 2 13013 1 1 140 TYR HD1 H 12.028 39.499 -5.018 1.00 . A A . 140 TYR HD1 1 1 2 13014 1 1 140 TYR HD2 H 8.189 38.023 -6.185 1.00 . A A . 140 TYR HD2 1 1 2 13015 1 1 140 TYR HE1 H 12.046 40.977 -6.980 1.00 . A A . 140 TYR HE1 1 1 2 13016 1 1 140 TYR HE2 H 8.214 39.500 -8.138 1.00 . A A . 140 TYR HE2 1 1 2 13017 1 1 140 TYR HH H 10.994 41.086 -9.210 1.00 . A A . 140 TYR HH 1 1 2 13018 1 1 140 TYR N N 9.633 37.445 -1.803 1.00 . A A . 140 TYR N 1 1 2 13019 1 1 140 TYR O O 8.192 40.310 -3.326 1.00 . A A . 140 TYR O 1 1 2 13020 1 1 140 TYR OH O 10.140 41.158 -8.772 1.00 . A A . 140 TYR OH 1 1 2 13021 1 1 141 LEU C C 5.339 39.814 -2.089 1.00 . A A . 141 LEU C 1 1 2 13022 1 1 141 LEU CA C 5.813 38.723 -3.083 1.00 . A A . 141 LEU CA 1 1 2 13023 1 1 141 LEU CB C 4.894 37.467 -3.006 1.00 . A A . 141 LEU CB 1 1 2 13024 1 1 141 LEU CD1 C 3.091 38.343 -4.615 1.00 . A A . 141 LEU CD1 1 1 2 13025 1 1 141 LEU CD2 C 2.594 36.342 -3.109 1.00 . A A . 141 LEU CD2 1 1 2 13026 1 1 141 LEU CG C 3.363 37.680 -3.248 1.00 . A A . 141 LEU CG 1 1 2 13027 1 1 141 LEU H H 7.372 37.412 -2.498 1.00 . A A . 141 LEU H 1 1 2 13028 1 1 141 LEU HA H 5.762 39.124 -4.089 1.00 . A A . 141 LEU HA 1 1 2 13029 1 1 141 LEU HB2 H 5.253 36.745 -3.733 1.00 . A A . 141 LEU HB2 1 1 2 13030 1 1 141 LEU HB3 H 5.017 37.029 -2.016 1.00 . A A . 141 LEU HB3 1 1 2 13031 1 1 141 LEU HD11 H 2.027 38.490 -4.746 1.00 . A A . 141 LEU HD11 1 1 2 13032 1 1 141 LEU HD12 H 3.464 37.715 -5.414 1.00 . A A . 141 LEU HD12 1 1 2 13033 1 1 141 LEU HD13 H 3.588 39.304 -4.656 1.00 . A A . 141 LEU HD13 1 1 2 13034 1 1 141 LEU HD21 H 1.535 36.514 -3.237 1.00 . A A . 141 LEU HD21 1 1 2 13035 1 1 141 LEU HD22 H 2.767 35.925 -2.127 1.00 . A A . 141 LEU HD22 1 1 2 13036 1 1 141 LEU HD23 H 2.937 35.639 -3.859 1.00 . A A . 141 LEU HD23 1 1 2 13037 1 1 141 LEU HG H 2.985 38.353 -2.487 1.00 . A A . 141 LEU HG 1 1 2 13038 1 1 141 LEU N N 7.210 38.315 -2.836 1.00 . A A . 141 LEU N 1 1 2 13039 1 1 141 LEU O O 4.815 40.857 -2.506 1.00 . A A . 141 LEU O 1 1 2 13040 1 1 142 GLN C C 5.851 40.213 1.606 1.00 . A A . 142 GLN C 1 1 2 13041 1 1 142 GLN CA C 5.039 40.441 0.298 1.00 . A A . 142 GLN CA 1 1 2 13042 1 1 142 GLN CB C 3.512 40.141 0.486 1.00 . A A . 142 GLN CB 1 1 2 13043 1 1 142 GLN CD C 1.220 40.797 1.483 1.00 . A A . 142 GLN CD 1 1 2 13044 1 1 142 GLN CG C 2.721 41.123 1.383 1.00 . A A . 142 GLN CG 1 1 2 13045 1 1 142 GLN H H 6.074 38.779 -0.543 1.00 . A A . 142 GLN H 1 1 2 13046 1 1 142 GLN HA H 5.166 41.477 -0.004 1.00 . A A . 142 GLN HA 1 1 2 13047 1 1 142 GLN HB2 H 3.045 40.145 -0.493 1.00 . A A . 142 GLN HB2 1 1 2 13048 1 1 142 GLN HB3 H 3.409 39.145 0.902 1.00 . A A . 142 GLN HB3 1 1 2 13049 1 1 142 GLN HE21 H 1.127 41.587 3.303 1.00 . A A . 142 GLN HE21 1 1 2 13050 1 1 142 GLN HE22 H -0.352 40.940 2.689 1.00 . A A . 142 GLN HE22 1 1 2 13051 1 1 142 GLN HG2 H 3.147 41.095 2.379 1.00 . A A . 142 GLN HG2 1 1 2 13052 1 1 142 GLN HG3 H 2.827 42.123 0.984 1.00 . A A . 142 GLN HG3 1 1 2 13053 1 1 142 GLN N N 5.559 39.572 -0.788 1.00 . A A . 142 GLN N 1 1 2 13054 1 1 142 GLN NE2 N 0.602 41.144 2.604 1.00 . A A . 142 GLN NE2 1 1 2 13055 1 1 142 GLN O O 5.452 40.653 2.696 1.00 . A A . 142 GLN O 1 1 2 13056 1 1 142 GLN OE1 O 0.620 40.255 0.553 1.00 . A A . 142 GLN OE1 1 1 2 13057 1 1 143 GLN C C 7.124 38.182 3.543 1.00 . A A . 143 GLN C 1 1 2 13058 1 1 143 GLN CA C 7.887 39.126 2.588 1.00 . A A . 143 GLN CA 1 1 2 13059 1 1 143 GLN CB C 8.543 40.335 3.322 1.00 . A A . 143 GLN CB 1 1 2 13060 1 1 143 GLN CD C 11.034 40.498 2.511 1.00 . A A . 143 GLN CD 1 1 2 13061 1 1 143 GLN CG C 9.614 41.105 2.505 1.00 . A A . 143 GLN CG 1 1 2 13062 1 1 143 GLN H H 7.334 39.364 0.553 1.00 . A A . 143 GLN H 1 1 2 13063 1 1 143 GLN HA H 8.686 38.544 2.140 1.00 . A A . 143 GLN HA 1 1 2 13064 1 1 143 GLN HB2 H 7.757 41.036 3.594 1.00 . A A . 143 GLN HB2 1 1 2 13065 1 1 143 GLN HB3 H 9.006 39.982 4.236 1.00 . A A . 143 GLN HB3 1 1 2 13066 1 1 143 GLN HE21 H 10.366 38.630 2.722 1.00 . A A . 143 GLN HE21 1 1 2 13067 1 1 143 GLN HE22 H 12.074 38.808 2.624 1.00 . A A . 143 GLN HE22 1 1 2 13068 1 1 143 GLN HG2 H 9.287 41.162 1.476 1.00 . A A . 143 GLN HG2 1 1 2 13069 1 1 143 GLN HG3 H 9.677 42.113 2.900 1.00 . A A . 143 GLN HG3 1 1 2 13070 1 1 143 GLN N N 7.030 39.562 1.462 1.00 . A A . 143 GLN N 1 1 2 13071 1 1 143 GLN NE2 N 11.168 39.179 2.634 1.00 . A A . 143 GLN NE2 1 1 2 13072 1 1 143 GLN O O 7.103 36.973 3.316 1.00 . A A . 143 GLN O 1 1 2 13073 1 1 143 GLN OE1 O 12.020 41.226 2.397 1.00 . A A . 143 GLN OE1 1 1 2 13074 1 1 144 GLN C C 4.591 38.917 6.137 1.00 . A A . 144 GLN C 1 1 2 13075 1 1 144 GLN CA C 5.642 37.980 5.520 1.00 . A A . 144 GLN CA 1 1 2 13076 1 1 144 GLN CB C 6.520 37.317 6.620 1.00 . A A . 144 GLN CB 1 1 2 13077 1 1 144 GLN CD C 6.592 35.563 8.518 1.00 . A A . 144 GLN CD 1 1 2 13078 1 1 144 GLN CG C 5.727 36.390 7.562 1.00 . A A . 144 GLN CG 1 1 2 13079 1 1 144 GLN H H 6.497 39.718 4.670 1.00 . A A . 144 GLN H 1 1 2 13080 1 1 144 GLN HA H 5.131 37.194 4.960 1.00 . A A . 144 GLN HA 1 1 2 13081 1 1 144 GLN HB2 H 7.294 36.730 6.137 1.00 . A A . 144 GLN HB2 1 1 2 13082 1 1 144 GLN HB3 H 6.996 38.089 7.217 1.00 . A A . 144 GLN HB3 1 1 2 13083 1 1 144 GLN HE21 H 5.264 34.091 8.477 1.00 . A A . 144 GLN HE21 1 1 2 13084 1 1 144 GLN HE22 H 6.652 33.822 9.467 1.00 . A A . 144 GLN HE22 1 1 2 13085 1 1 144 GLN HG2 H 5.059 36.994 8.159 1.00 . A A . 144 GLN HG2 1 1 2 13086 1 1 144 GLN HG3 H 5.136 35.710 6.954 1.00 . A A . 144 GLN HG3 1 1 2 13087 1 1 144 GLN N N 6.457 38.747 4.567 1.00 . A A . 144 GLN N 1 1 2 13088 1 1 144 GLN NE2 N 6.122 34.372 8.856 1.00 . A A . 144 GLN NE2 1 1 2 13089 1 1 144 GLN O O 4.948 39.862 6.858 1.00 . A A . 144 GLN O 1 1 2 13090 1 1 144 GLN OE1 O 7.667 35.982 8.939 1.00 . A A . 144 GLN OE1 1 1 2 13091 1 1 145 ALA C C 0.842 38.797 5.772 1.00 . A A . 145 ALA C 1 1 2 13092 1 1 145 ALA CA C 2.150 39.457 6.247 1.00 . A A . 145 ALA CA 1 1 2 13093 1 1 145 ALA CB C 2.237 40.903 5.710 1.00 . A A . 145 ALA CB 1 1 2 13094 1 1 145 ALA H H 3.131 37.854 5.268 1.00 . A A . 145 ALA H 1 1 2 13095 1 1 145 ALA HA H 2.152 39.489 7.333 1.00 . A A . 145 ALA HA 1 1 2 13096 1 1 145 ALA HB1 H 3.152 41.371 6.049 1.00 . A A . 145 ALA HB1 1 1 2 13097 1 1 145 ALA HB2 H 1.393 41.476 6.074 1.00 . A A . 145 ALA HB2 1 1 2 13098 1 1 145 ALA HB3 H 2.220 40.899 4.626 1.00 . A A . 145 ALA HB3 1 1 2 13099 1 1 145 ALA N N 3.309 38.650 5.815 1.00 . A A . 145 ALA N 1 1 2 13100 1 1 145 ALA O O 0.867 37.914 4.903 1.00 . A A . 145 ALA O 1 1 2 13101 1 1 146 GLY C C -2.079 37.569 6.771 1.00 . A A . 146 GLY C 1 1 2 13102 1 1 146 GLY CA C -1.622 38.757 5.943 1.00 . A A . 146 GLY CA 1 1 2 13103 1 1 146 GLY H H -0.227 39.891 7.071 1.00 . A A . 146 GLY H 1 1 2 13104 1 1 146 GLY HA2 H -2.325 39.572 6.064 1.00 . A A . 146 GLY HA2 1 1 2 13105 1 1 146 GLY HA3 H -1.606 38.469 4.898 1.00 . A A . 146 GLY HA3 1 1 2 13106 1 1 146 GLY N N -0.293 39.235 6.345 1.00 . A A . 146 GLY N 1 1 2 13107 1 1 146 GLY O O -1.402 36.551 6.798 1.00 . A A . 146 GLY O 1 1 2 13108 1 1 147 GLU C C -4.951 35.941 7.606 1.00 . A A . 147 GLU C 1 1 2 13109 1 1 147 GLU CA C -3.766 36.616 8.310 1.00 . A A . 147 GLU CA 1 1 2 13110 1 1 147 GLU CB C -4.208 37.156 9.703 1.00 . A A . 147 GLU CB 1 1 2 13111 1 1 147 GLU CD C -2.573 39.149 10.001 1.00 . A A . 147 GLU CD 1 1 2 13112 1 1 147 GLU CG C -3.094 37.808 10.557 1.00 . A A . 147 GLU CG 1 1 2 13113 1 1 147 GLU H H -3.734 38.529 7.383 1.00 . A A . 147 GLU H 1 1 2 13114 1 1 147 GLU HA H -2.981 35.874 8.465 1.00 . A A . 147 GLU HA 1 1 2 13115 1 1 147 GLU HB2 H -4.987 37.896 9.556 1.00 . A A . 147 GLU HB2 1 1 2 13116 1 1 147 GLU HB3 H -4.626 36.332 10.276 1.00 . A A . 147 GLU HB3 1 1 2 13117 1 1 147 GLU HG2 H -3.485 37.987 11.553 1.00 . A A . 147 GLU HG2 1 1 2 13118 1 1 147 GLU HG3 H -2.268 37.107 10.633 1.00 . A A . 147 GLU HG3 1 1 2 13119 1 1 147 GLU N N -3.230 37.691 7.456 1.00 . A A . 147 GLU N 1 1 2 13120 1 1 147 GLU O O -6.064 36.489 7.596 1.00 . A A . 147 GLU O 1 1 2 13121 1 1 147 GLU OE1 O -3.396 40.072 9.808 1.00 . A A . 147 GLU OE1 1 1 2 13122 1 1 147 GLU OE2 O -1.345 39.297 9.783 1.00 . A A . 147 GLU OE2 1 1 2 13123 1 1 148 GLY C C -6.485 33.168 7.502 1.00 . A A . 148 GLY C 1 1 2 13124 1 1 148 GLY CA C -5.763 33.944 6.415 1.00 . A A . 148 GLY CA 1 1 2 13125 1 1 148 GLY H H -3.773 34.456 6.942 1.00 . A A . 148 GLY H 1 1 2 13126 1 1 148 GLY HA2 H -6.469 34.572 5.886 1.00 . A A . 148 GLY HA2 1 1 2 13127 1 1 148 GLY HA3 H -5.324 33.247 5.715 1.00 . A A . 148 GLY HA3 1 1 2 13128 1 1 148 GLY N N -4.701 34.768 6.994 1.00 . A A . 148 GLY N 1 1 2 13129 1 1 148 GLY O O -6.224 31.981 7.705 1.00 . A A . 148 GLY O 1 1 2 13130 1 1 149 THR C C -9.568 33.316 9.199 1.00 . A A . 149 THR C 1 1 2 13131 1 1 149 THR CA C -8.047 33.325 9.419 1.00 . A A . 149 THR CA 1 1 2 13132 1 1 149 THR CB C -7.690 34.169 10.688 1.00 . A A . 149 THR CB 1 1 2 13133 1 1 149 THR CG2 C -8.290 33.561 11.972 1.00 . A A . 149 THR CG2 1 1 2 13134 1 1 149 THR H H -7.554 34.795 7.981 1.00 . A A . 149 THR H 1 1 2 13135 1 1 149 THR HA H -7.703 32.301 9.589 1.00 . A A . 149 THR HA 1 1 2 13136 1 1 149 THR HB H -8.086 35.172 10.561 1.00 . A A . 149 THR HB 1 1 2 13137 1 1 149 THR HG1 H -5.830 33.849 10.070 1.00 . A A . 149 THR HG1 1 1 2 13138 1 1 149 THR HG21 H -9.369 33.508 11.882 1.00 . A A . 149 THR HG21 1 1 2 13139 1 1 149 THR HG22 H -8.037 34.180 12.824 1.00 . A A . 149 THR HG22 1 1 2 13140 1 1 149 THR HG23 H -7.898 32.565 12.125 1.00 . A A . 149 THR HG23 1 1 2 13141 1 1 149 THR N N -7.361 33.867 8.240 1.00 . A A . 149 THR N 1 1 2 13142 1 1 149 THR O O -10.206 34.378 9.180 1.00 . A A . 149 THR O 1 1 2 13143 1 1 149 THR OG1 O -6.257 34.265 10.826 1.00 . A A . 149 THR OG1 1 1 2 13144 1 1 150 GLU C C -11.880 30.429 9.140 1.00 . A A . 150 GLU C 1 1 2 13145 1 1 150 GLU CA C -11.575 31.908 8.853 1.00 . A A . 150 GLU CA 1 1 2 13146 1 1 150 GLU CB C -12.055 32.366 7.432 1.00 . A A . 150 GLU CB 1 1 2 13147 1 1 150 GLU CD C -14.545 31.613 7.416 1.00 . A A . 150 GLU CD 1 1 2 13148 1 1 150 GLU CG C -13.544 32.782 7.327 1.00 . A A . 150 GLU CG 1 1 2 13149 1 1 150 GLU H H -9.545 31.328 8.937 1.00 . A A . 150 GLU H 1 1 2 13150 1 1 150 GLU HA H -12.077 32.513 9.608 1.00 . A A . 150 GLU HA 1 1 2 13151 1 1 150 GLU HB2 H -11.458 33.218 7.137 1.00 . A A . 150 GLU HB2 1 1 2 13152 1 1 150 GLU HB3 H -11.873 31.566 6.723 1.00 . A A . 150 GLU HB3 1 1 2 13153 1 1 150 GLU HG2 H -13.757 33.485 8.125 1.00 . A A . 150 GLU HG2 1 1 2 13154 1 1 150 GLU HG3 H -13.692 33.293 6.380 1.00 . A A . 150 GLU HG3 1 1 2 13155 1 1 150 GLU N N -10.130 32.111 9.000 1.00 . A A . 150 GLU N 1 1 2 13156 1 1 150 GLU O O -11.890 29.587 8.229 1.00 . A A . 150 GLU O 1 1 2 13157 1 1 150 GLU OE1 O -14.749 30.930 6.392 1.00 . A A . 150 GLU OE1 1 1 2 13158 1 1 150 GLU OE2 O -15.142 31.382 8.498 1.00 . A A . 150 GLU OE2 1 1 2 13159 1 1 151 GLU C C -13.893 28.530 10.668 1.00 . A A . 151 GLU C 1 1 2 13160 1 1 151 GLU CA C -12.395 28.773 10.908 1.00 . A A . 151 GLU CA 1 1 2 13161 1 1 151 GLU CB C -12.024 28.599 12.401 1.00 . A A . 151 GLU CB 1 1 2 13162 1 1 151 GLU CD C -10.137 28.544 14.151 1.00 . A A . 151 GLU CD 1 1 2 13163 1 1 151 GLU CG C -10.538 28.866 12.704 1.00 . A A . 151 GLU CG 1 1 2 13164 1 1 151 GLU H H -11.917 30.823 11.101 1.00 . A A . 151 GLU H 1 1 2 13165 1 1 151 GLU HA H -11.820 28.051 10.323 1.00 . A A . 151 GLU HA 1 1 2 13166 1 1 151 GLU HB2 H -12.619 29.286 12.993 1.00 . A A . 151 GLU HB2 1 1 2 13167 1 1 151 GLU HB3 H -12.258 27.585 12.705 1.00 . A A . 151 GLU HB3 1 1 2 13168 1 1 151 GLU HG2 H -9.930 28.265 12.034 1.00 . A A . 151 GLU HG2 1 1 2 13169 1 1 151 GLU HG3 H -10.333 29.913 12.509 1.00 . A A . 151 GLU HG3 1 1 2 13170 1 1 151 GLU N N -12.042 30.117 10.437 1.00 . A A . 151 GLU N 1 1 2 13171 1 1 151 GLU O O -14.744 28.890 11.495 1.00 . A A . 151 GLU O 1 1 2 13172 1 1 151 GLU OE1 O -10.005 29.479 14.972 1.00 . A A . 151 GLU OE1 1 1 2 13173 1 1 151 GLU OE2 O -9.949 27.348 14.469 1.00 . A A . 151 GLU OE2 1 1 2 13174 1 1 152 HIS C C -16.116 26.428 9.476 1.00 . A A . 152 HIS C 1 1 2 13175 1 1 152 HIS CA C -15.548 27.773 8.991 1.00 . A A . 152 HIS CA 1 1 2 13176 1 1 152 HIS CB C -15.494 27.828 7.450 1.00 . A A . 152 HIS CB 1 1 2 13177 1 1 152 HIS CD2 C -17.784 27.231 6.357 1.00 . A A . 152 HIS CD2 1 1 2 13178 1 1 152 HIS CE1 C -18.361 29.251 5.752 1.00 . A A . 152 HIS CE1 1 1 2 13179 1 1 152 HIS CG C -16.804 28.073 6.759 1.00 . A A . 152 HIS CG 1 1 2 13180 1 1 152 HIS H H -13.445 27.629 8.948 1.00 . A A . 152 HIS H 1 1 2 13181 1 1 152 HIS HA H -16.173 28.585 9.361 1.00 . A A . 152 HIS HA 1 1 2 13182 1 1 152 HIS HB2 H -14.826 28.626 7.146 1.00 . A A . 152 HIS HB2 1 1 2 13183 1 1 152 HIS HB3 H -15.096 26.892 7.070 1.00 . A A . 152 HIS HB3 1 1 2 13184 1 1 152 HIS HD1 H -16.715 30.165 6.539 1.00 . A A . 152 HIS HD1 1 1 2 13185 1 1 152 HIS HD2 H -17.804 26.157 6.496 1.00 . A A . 152 HIS HD2 1 1 2 13186 1 1 152 HIS HE1 H -18.914 30.083 5.337 1.00 . A A . 152 HIS HE1 1 1 2 13187 1 1 152 HIS HE2 H -19.424 27.639 5.125 1.00 . A A . 152 HIS HE2 1 1 2 13188 1 1 152 HIS N N -14.188 27.955 9.502 1.00 . A A . 152 HIS N 1 1 2 13189 1 1 152 HIS ND1 N -17.217 29.334 6.388 1.00 . A A . 152 HIS ND1 1 1 2 13190 1 1 152 HIS NE2 N -18.736 27.990 5.725 1.00 . A A . 152 HIS NE2 1 1 2 13191 1 1 152 HIS O O -15.366 25.463 9.626 1.00 . A A . 152 HIS O 1 1 2 13192 1 1 153 GLN C C -18.375 24.328 8.782 1.00 . A A . 153 GLN C 1 1 2 13193 1 1 153 GLN CA C -18.117 25.117 10.084 1.00 . A A . 153 GLN CA 1 1 2 13194 1 1 153 GLN CB C -19.432 25.408 10.864 1.00 . A A . 153 GLN CB 1 1 2 13195 1 1 153 GLN CD C -21.490 24.475 12.082 1.00 . A A . 153 GLN CD 1 1 2 13196 1 1 153 GLN CG C -20.220 24.151 11.288 1.00 . A A . 153 GLN CG 1 1 2 13197 1 1 153 GLN H H -17.949 27.206 9.744 1.00 . A A . 153 GLN H 1 1 2 13198 1 1 153 GLN HA H -17.456 24.530 10.723 1.00 . A A . 153 GLN HA 1 1 2 13199 1 1 153 GLN HB2 H -19.182 25.966 11.760 1.00 . A A . 153 GLN HB2 1 1 2 13200 1 1 153 GLN HB3 H -20.077 26.022 10.246 1.00 . A A . 153 GLN HB3 1 1 2 13201 1 1 153 GLN HE21 H -20.506 24.343 13.810 1.00 . A A . 153 GLN HE21 1 1 2 13202 1 1 153 GLN HE22 H -22.187 24.734 13.930 1.00 . A A . 153 GLN HE22 1 1 2 13203 1 1 153 GLN HG2 H -20.498 23.596 10.399 1.00 . A A . 153 GLN HG2 1 1 2 13204 1 1 153 GLN HG3 H -19.573 23.530 11.901 1.00 . A A . 153 GLN HG3 1 1 2 13205 1 1 153 GLN N N -17.428 26.375 9.753 1.00 . A A . 153 GLN N 1 1 2 13206 1 1 153 GLN NE2 N -21.386 24.522 13.407 1.00 . A A . 153 GLN NE2 1 1 2 13207 1 1 153 GLN O O -19.369 24.560 8.084 1.00 . A A . 153 GLN O 1 1 2 13208 1 1 153 GLN OE1 O -22.560 24.684 11.506 1.00 . A A . 153 GLN OE1 1 1 2 13209 1 1 154 ASP C C -17.886 21.177 7.578 1.00 . A A . 154 ASP C 1 1 2 13210 1 1 154 ASP CA C -17.461 22.619 7.211 1.00 . A A . 154 ASP CA 1 1 2 13211 1 1 154 ASP CB C -16.078 22.636 6.495 1.00 . A A . 154 ASP CB 1 1 2 13212 1 1 154 ASP CG C -14.927 22.135 7.396 1.00 . A A . 154 ASP CG 1 1 2 13213 1 1 154 ASP H H -16.628 23.376 9.014 1.00 . A A . 154 ASP H 1 1 2 13214 1 1 154 ASP HA H -18.206 23.042 6.537 1.00 . A A . 154 ASP HA 1 1 2 13215 1 1 154 ASP HB2 H -16.129 22.014 5.604 1.00 . A A . 154 ASP HB2 1 1 2 13216 1 1 154 ASP HB3 H -15.851 23.652 6.181 1.00 . A A . 154 ASP HB3 1 1 2 13217 1 1 154 ASP N N -17.415 23.459 8.428 1.00 . A A . 154 ASP N 1 1 2 13218 1 1 154 ASP O O -17.355 20.602 8.535 1.00 . A A . 154 ASP O 1 1 2 13219 1 1 154 ASP OD1 O -14.455 22.916 8.256 1.00 . A A . 154 ASP OD1 1 1 2 13220 1 1 154 ASP OD2 O -14.513 20.961 7.272 1.00 . A A . 154 ASP OD2 1 1 2 13221 1 1 155 ALA C C -20.367 18.866 5.883 1.00 . A A . 155 ALA C 1 1 2 13222 1 1 155 ALA CA C -19.404 19.258 7.045 1.00 . A A . 155 ALA CA 1 1 2 13223 1 1 155 ALA CB C -20.101 19.168 8.433 1.00 . A A . 155 ALA CB 1 1 2 13224 1 1 155 ALA H H -19.181 21.125 6.052 1.00 . A A . 155 ALA H 1 1 2 13225 1 1 155 ALA HA H -18.574 18.559 7.042 1.00 . A A . 155 ALA HA 1 1 2 13226 1 1 155 ALA HB1 H -19.399 19.432 9.215 1.00 . A A . 155 ALA HB1 1 1 2 13227 1 1 155 ALA HB2 H -20.451 18.160 8.599 1.00 . A A . 155 ALA HB2 1 1 2 13228 1 1 155 ALA HB3 H -20.948 19.846 8.466 1.00 . A A . 155 ALA HB3 1 1 2 13229 1 1 155 ALA N N -18.849 20.618 6.819 1.00 . A A . 155 ALA N 1 1 2 13230 1 1 155 ALA O O -21.508 18.417 6.131 1.00 . A A . 155 ALA O 1 1 2 13231 1 1 155 ALA OXT O -19.990 19.052 4.711 1.00 . A A . 155 ALA OXT 1 1 2 13232 2 1 1 MET C C 15.178 -49.256 -7.977 1.00 . B B . 1 MET C 1 1 2 13233 2 1 1 MET CA C 15.709 -50.690 -8.155 1.00 . B B . 1 MET CA 1 1 2 13234 2 1 1 MET CB C 17.214 -50.766 -7.775 1.00 . B B . 1 MET CB 1 1 2 13235 2 1 1 MET CE C 20.283 -51.297 -8.738 1.00 . B B . 1 MET CE 1 1 2 13236 2 1 1 MET CG C 17.802 -52.188 -7.771 1.00 . B B . 1 MET CG 1 1 2 13237 2 1 1 MET H1 H 16.039 -50.502 -10.195 1.00 . B B . 1 MET H1 1 1 2 13238 2 1 1 MET H2 H 14.509 -51.094 -9.807 1.00 . B B . 1 MET H2 1 1 2 13239 2 1 1 MET H3 H 15.861 -52.101 -9.686 1.00 . B B . 1 MET H3 1 1 2 13240 2 1 1 MET HA H 15.143 -51.361 -7.512 1.00 . B B . 1 MET HA 1 1 2 13241 2 1 1 MET HB2 H 17.780 -50.174 -8.482 1.00 . B B . 1 MET HB2 1 1 2 13242 2 1 1 MET HB3 H 17.352 -50.344 -6.784 1.00 . B B . 1 MET HB3 1 1 2 13243 2 1 1 MET HE1 H 20.030 -51.770 -9.676 1.00 . B B . 1 MET HE1 1 1 2 13244 2 1 1 MET HE2 H 21.356 -51.273 -8.628 1.00 . B B . 1 MET HE2 1 1 2 13245 2 1 1 MET HE3 H 19.898 -50.288 -8.725 1.00 . B B . 1 MET HE3 1 1 2 13246 2 1 1 MET HG2 H 17.279 -52.778 -7.033 1.00 . B B . 1 MET HG2 1 1 2 13247 2 1 1 MET HG3 H 17.656 -52.632 -8.747 1.00 . B B . 1 MET HG3 1 1 2 13248 2 1 1 MET N N 15.516 -51.130 -9.557 1.00 . B B . 1 MET N 1 1 2 13249 2 1 1 MET O O 15.764 -48.305 -8.507 1.00 . B B . 1 MET O 1 1 2 13250 2 1 1 MET SD S 19.571 -52.230 -7.379 1.00 . B B . 1 MET SD 1 1 2 13251 2 1 2 SER C C 12.809 -47.881 -5.553 1.00 . B B . 2 SER C 1 1 2 13252 2 1 2 SER CA C 13.445 -47.807 -6.946 1.00 . B B . 2 SER CA 1 1 2 13253 2 1 2 SER CB C 12.386 -47.443 -8.014 1.00 . B B . 2 SER CB 1 1 2 13254 2 1 2 SER H H 13.618 -49.916 -6.904 1.00 . B B . 2 SER H 1 1 2 13255 2 1 2 SER HA H 14.229 -47.044 -6.940 1.00 . B B . 2 SER HA 1 1 2 13256 2 1 2 SER HB2 H 11.617 -48.203 -8.032 1.00 . B B . 2 SER HB2 1 1 2 13257 2 1 2 SER HB3 H 11.934 -46.488 -7.775 1.00 . B B . 2 SER HB3 1 1 2 13258 2 1 2 SER HG H 13.924 -47.272 -9.228 1.00 . B B . 2 SER HG 1 1 2 13259 2 1 2 SER N N 14.058 -49.111 -7.253 1.00 . B B . 2 SER N 1 1 2 13260 2 1 2 SER O O 12.113 -48.852 -5.240 1.00 . B B . 2 SER O 1 1 2 13261 2 1 2 SER OG O 12.968 -47.368 -9.310 1.00 . B B . 2 SER OG 1 1 2 13262 2 1 3 GLU C C 11.252 -46.039 -3.247 1.00 . B B . 3 GLU C 1 1 2 13263 2 1 3 GLU CA C 12.573 -46.818 -3.331 1.00 . B B . 3 GLU CA 1 1 2 13264 2 1 3 GLU CB C 13.627 -46.162 -2.402 1.00 . B B . 3 GLU CB 1 1 2 13265 2 1 3 GLU CD C 15.924 -46.308 -1.260 1.00 . B B . 3 GLU CD 1 1 2 13266 2 1 3 GLU CG C 14.942 -46.948 -2.258 1.00 . B B . 3 GLU CG 1 1 2 13267 2 1 3 GLU H H 13.613 -46.122 -5.040 1.00 . B B . 3 GLU H 1 1 2 13268 2 1 3 GLU HA H 12.396 -47.840 -2.991 1.00 . B B . 3 GLU HA 1 1 2 13269 2 1 3 GLU HB2 H 13.866 -45.173 -2.786 1.00 . B B . 3 GLU HB2 1 1 2 13270 2 1 3 GLU HB3 H 13.196 -46.047 -1.410 1.00 . B B . 3 GLU HB3 1 1 2 13271 2 1 3 GLU HG2 H 14.712 -47.956 -1.924 1.00 . B B . 3 GLU HG2 1 1 2 13272 2 1 3 GLU HG3 H 15.413 -47.007 -3.234 1.00 . B B . 3 GLU HG3 1 1 2 13273 2 1 3 GLU N N 13.073 -46.872 -4.715 1.00 . B B . 3 GLU N 1 1 2 13274 2 1 3 GLU O O 10.924 -45.240 -4.135 1.00 . B B . 3 GLU O 1 1 2 13275 2 1 3 GLU OE1 O 16.933 -45.707 -1.695 1.00 . B B . 3 GLU OE1 1 1 2 13276 2 1 3 GLU OE2 O 15.677 -46.392 -0.034 1.00 . B B . 3 GLU OE2 1 1 2 13277 2 1 4 GLN C C 9.492 -44.954 -0.401 1.00 . B B . 4 GLN C 1 1 2 13278 2 1 4 GLN CA C 9.301 -45.536 -1.810 1.00 . B B . 4 GLN CA 1 1 2 13279 2 1 4 GLN CB C 8.042 -46.447 -1.900 1.00 . B B . 4 GLN CB 1 1 2 13280 2 1 4 GLN CD C 5.501 -46.685 -1.636 1.00 . B B . 4 GLN CD 1 1 2 13281 2 1 4 GLN CG C 6.712 -45.754 -1.534 1.00 . B B . 4 GLN CG 1 1 2 13282 2 1 4 GLN H H 10.789 -47.014 -1.565 1.00 . B B . 4 GLN H 1 1 2 13283 2 1 4 GLN HA H 9.188 -44.710 -2.513 1.00 . B B . 4 GLN HA 1 1 2 13284 2 1 4 GLN HB2 H 7.961 -46.821 -2.915 1.00 . B B . 4 GLN HB2 1 1 2 13285 2 1 4 GLN HB3 H 8.180 -47.293 -1.234 1.00 . B B . 4 GLN HB3 1 1 2 13286 2 1 4 GLN HE21 H 5.791 -47.329 0.225 1.00 . B B . 4 GLN HE21 1 1 2 13287 2 1 4 GLN HE22 H 4.446 -48.015 -0.612 1.00 . B B . 4 GLN HE22 1 1 2 13288 2 1 4 GLN HG2 H 6.784 -45.385 -0.518 1.00 . B B . 4 GLN HG2 1 1 2 13289 2 1 4 GLN HG3 H 6.560 -44.914 -2.201 1.00 . B B . 4 GLN HG3 1 1 2 13290 2 1 4 GLN N N 10.509 -46.287 -2.160 1.00 . B B . 4 GLN N 1 1 2 13291 2 1 4 GLN NE2 N 5.217 -47.416 -0.570 1.00 . B B . 4 GLN NE2 1 1 2 13292 2 1 4 GLN O O 9.185 -45.605 0.610 1.00 . B B . 4 GLN O 1 1 2 13293 2 1 4 GLN OE1 O 4.847 -46.765 -2.677 1.00 . B B . 4 GLN OE1 1 1 2 13294 2 1 5 ASN C C 9.427 -41.768 0.944 1.00 . B B . 5 ASN C 1 1 2 13295 2 1 5 ASN CA C 10.312 -43.013 0.911 1.00 . B B . 5 ASN CA 1 1 2 13296 2 1 5 ASN CB C 11.802 -42.580 1.065 1.00 . B B . 5 ASN CB 1 1 2 13297 2 1 5 ASN CG C 12.752 -43.748 1.310 1.00 . B B . 5 ASN CG 1 1 2 13298 2 1 5 ASN H H 10.414 -43.360 -1.182 1.00 . B B . 5 ASN H 1 1 2 13299 2 1 5 ASN HA H 10.040 -43.652 1.749 1.00 . B B . 5 ASN HA 1 1 2 13300 2 1 5 ASN HB2 H 12.118 -42.062 0.165 1.00 . B B . 5 ASN HB2 1 1 2 13301 2 1 5 ASN HB3 H 11.893 -41.893 1.903 1.00 . B B . 5 ASN HB3 1 1 2 13302 2 1 5 ASN HD21 H 13.212 -43.841 -0.617 1.00 . B B . 5 ASN HD21 1 1 2 13303 2 1 5 ASN HD22 H 14.012 -44.986 0.401 1.00 . B B . 5 ASN HD22 1 1 2 13304 2 1 5 ASN N N 10.099 -43.760 -0.344 1.00 . B B . 5 ASN N 1 1 2 13305 2 1 5 ASN ND2 N 13.385 -44.245 0.260 1.00 . B B . 5 ASN ND2 1 1 2 13306 2 1 5 ASN O O 8.845 -41.368 -0.074 1.00 . B B . 5 ASN O 1 1 2 13307 2 1 5 ASN OD1 O 12.927 -44.186 2.451 1.00 . B B . 5 ASN OD1 1 1 2 13308 2 1 6 ASN C C 9.863 -38.808 1.851 1.00 . B B . 6 ASN C 1 1 2 13309 2 1 6 ASN CA C 8.798 -39.818 2.315 1.00 . B B . 6 ASN CA 1 1 2 13310 2 1 6 ASN CB C 8.410 -39.585 3.798 1.00 . B B . 6 ASN CB 1 1 2 13311 2 1 6 ASN CG C 9.588 -39.687 4.778 1.00 . B B . 6 ASN CG 1 1 2 13312 2 1 6 ASN H H 9.662 -41.645 2.928 1.00 . B B . 6 ASN H 1 1 2 13313 2 1 6 ASN HA H 7.910 -39.718 1.690 1.00 . B B . 6 ASN HA 1 1 2 13314 2 1 6 ASN HB2 H 7.970 -38.600 3.896 1.00 . B B . 6 ASN HB2 1 1 2 13315 2 1 6 ASN HB3 H 7.665 -40.319 4.090 1.00 . B B . 6 ASN HB3 1 1 2 13316 2 1 6 ASN HD21 H 9.815 -37.711 4.799 1.00 . B B . 6 ASN HD21 1 1 2 13317 2 1 6 ASN HD22 H 10.929 -38.606 5.767 1.00 . B B . 6 ASN HD22 1 1 2 13318 2 1 6 ASN N N 9.340 -41.165 2.136 1.00 . B B . 6 ASN N 1 1 2 13319 2 1 6 ASN ND2 N 10.169 -38.555 5.153 1.00 . B B . 6 ASN ND2 1 1 2 13320 2 1 6 ASN O O 11.051 -38.975 2.164 1.00 . B B . 6 ASN O 1 1 2 13321 2 1 6 ASN OD1 O 9.960 -40.782 5.204 1.00 . B B . 6 ASN OD1 1 1 2 13322 2 1 7 THR C C 10.962 -35.904 1.680 1.00 . B B . 7 THR C 1 1 2 13323 2 1 7 THR CA C 10.356 -36.768 0.547 1.00 . B B . 7 THR CA 1 1 2 13324 2 1 7 THR CB C 9.636 -35.854 -0.505 1.00 . B B . 7 THR CB 1 1 2 13325 2 1 7 THR CG2 C 8.418 -35.113 0.084 1.00 . B B . 7 THR CG2 1 1 2 13326 2 1 7 THR H H 8.483 -37.719 0.883 1.00 . B B . 7 THR H 1 1 2 13327 2 1 7 THR HA H 11.160 -37.294 0.031 1.00 . B B . 7 THR HA 1 1 2 13328 2 1 7 THR HB H 9.287 -36.482 -1.320 1.00 . B B . 7 THR HB 1 1 2 13329 2 1 7 THR HG1 H 10.939 -35.247 -1.861 1.00 . B B . 7 THR HG1 1 1 2 13330 2 1 7 THR HG21 H 7.968 -34.496 -0.679 1.00 . B B . 7 THR HG21 1 1 2 13331 2 1 7 THR HG22 H 8.730 -34.485 0.910 1.00 . B B . 7 THR HG22 1 1 2 13332 2 1 7 THR HG23 H 7.690 -35.833 0.442 1.00 . B B . 7 THR HG23 1 1 2 13333 2 1 7 THR N N 9.441 -37.787 1.091 1.00 . B B . 7 THR N 1 1 2 13334 2 1 7 THR O O 12.095 -35.417 1.554 1.00 . B B . 7 THR O 1 1 2 13335 2 1 7 THR OG1 O 10.563 -34.900 -1.046 1.00 . B B . 7 THR OG1 1 1 2 13336 2 1 8 GLU C C 10.423 -33.425 3.558 1.00 . B B . 8 GLU C 1 1 2 13337 2 1 8 GLU CA C 10.488 -34.908 3.951 1.00 . B B . 8 GLU CA 1 1 2 13338 2 1 8 GLU CB C 11.845 -35.282 4.618 1.00 . B B . 8 GLU CB 1 1 2 13339 2 1 8 GLU CD C 13.493 -34.855 6.553 1.00 . B B . 8 GLU CD 1 1 2 13340 2 1 8 GLU CG C 12.202 -34.416 5.843 1.00 . B B . 8 GLU CG 1 1 2 13341 2 1 8 GLU H H 9.343 -36.267 2.811 1.00 . B B . 8 GLU H 1 1 2 13342 2 1 8 GLU HA H 9.699 -35.097 4.668 1.00 . B B . 8 GLU HA 1 1 2 13343 2 1 8 GLU HB2 H 11.804 -36.321 4.928 1.00 . B B . 8 GLU HB2 1 1 2 13344 2 1 8 GLU HB3 H 12.635 -35.175 3.880 1.00 . B B . 8 GLU HB3 1 1 2 13345 2 1 8 GLU HG2 H 12.311 -33.386 5.517 1.00 . B B . 8 GLU HG2 1 1 2 13346 2 1 8 GLU HG3 H 11.377 -34.463 6.552 1.00 . B B . 8 GLU HG3 1 1 2 13347 2 1 8 GLU N N 10.182 -35.765 2.788 1.00 . B B . 8 GLU N 1 1 2 13348 2 1 8 GLU O O 9.500 -32.712 3.955 1.00 . B B . 8 GLU O 1 1 2 13349 2 1 8 GLU OE1 O 13.434 -35.754 7.426 1.00 . B B . 8 GLU OE1 1 1 2 13350 2 1 8 GLU OE2 O 14.572 -34.307 6.253 1.00 . B B . 8 GLU OE2 1 1 2 13351 2 1 9 MET C C 11.632 -30.547 3.263 1.00 . B B . 9 MET C 1 1 2 13352 2 1 9 MET CA C 11.568 -31.653 2.190 1.00 . B B . 9 MET CA 1 1 2 13353 2 1 9 MET CB C 10.500 -31.336 1.068 1.00 . B B . 9 MET CB 1 1 2 13354 2 1 9 MET CE C 9.183 -28.564 -0.043 1.00 . B B . 9 MET CE 1 1 2 13355 2 1 9 MET CG C 9.095 -30.892 1.520 1.00 . B B . 9 MET CG 1 1 2 13356 2 1 9 MET H H 12.121 -33.652 2.556 1.00 . B B . 9 MET H 1 1 2 13357 2 1 9 MET HA H 12.543 -31.661 1.711 1.00 . B B . 9 MET HA 1 1 2 13358 2 1 9 MET HB2 H 10.896 -30.546 0.447 1.00 . B B . 9 MET HB2 1 1 2 13359 2 1 9 MET HB3 H 10.389 -32.219 0.448 1.00 . B B . 9 MET HB3 1 1 2 13360 2 1 9 MET HE1 H 9.194 -27.984 0.871 1.00 . B B . 9 MET HE1 1 1 2 13361 2 1 9 MET HE2 H 8.755 -27.970 -0.837 1.00 . B B . 9 MET HE2 1 1 2 13362 2 1 9 MET HE3 H 10.193 -28.838 -0.307 1.00 . B B . 9 MET HE3 1 1 2 13363 2 1 9 MET HG2 H 8.529 -31.764 1.830 1.00 . B B . 9 MET HG2 1 1 2 13364 2 1 9 MET HG3 H 9.189 -30.214 2.359 1.00 . B B . 9 MET HG3 1 1 2 13365 2 1 9 MET N N 11.422 -33.004 2.762 1.00 . B B . 9 MET N 1 1 2 13366 2 1 9 MET O O 11.654 -30.828 4.463 1.00 . B B . 9 MET O 1 1 2 13367 2 1 9 MET SD S 8.191 -30.053 0.193 1.00 . B B . 9 MET SD 1 1 2 13368 2 1 10 THR C C 11.452 -26.889 2.745 1.00 . B B . 10 THR C 1 1 2 13369 2 1 10 THR CA C 11.688 -28.105 3.647 1.00 . B B . 10 THR CA 1 1 2 13370 2 1 10 THR CB C 12.990 -27.915 4.516 1.00 . B B . 10 THR CB 1 1 2 13371 2 1 10 THR CG2 C 14.273 -27.869 3.664 1.00 . B B . 10 THR CG2 1 1 2 13372 2 1 10 THR H H 11.832 -29.168 1.830 1.00 . B B . 10 THR H 1 1 2 13373 2 1 10 THR HA H 10.837 -28.208 4.320 1.00 . B B . 10 THR HA 1 1 2 13374 2 1 10 THR HB H 13.061 -28.766 5.188 1.00 . B B . 10 THR HB 1 1 2 13375 2 1 10 THR HG1 H 13.467 -26.802 6.083 1.00 . B B . 10 THR HG1 1 1 2 13376 2 1 10 THR HG21 H 14.224 -27.036 2.971 1.00 . B B . 10 THR HG21 1 1 2 13377 2 1 10 THR HG22 H 14.375 -28.789 3.104 1.00 . B B . 10 THR HG22 1 1 2 13378 2 1 10 THR HG23 H 15.135 -27.745 4.305 1.00 . B B . 10 THR HG23 1 1 2 13379 2 1 10 THR N N 11.727 -29.299 2.799 1.00 . B B . 10 THR N 1 1 2 13380 2 1 10 THR O O 11.946 -26.844 1.600 1.00 . B B . 10 THR O 1 1 2 13381 2 1 10 THR OG1 O 12.886 -26.723 5.316 1.00 . B B . 10 THR OG1 1 1 2 13382 2 1 11 PHE C C 10.365 -23.526 3.494 1.00 . B B . 11 PHE C 1 1 2 13383 2 1 11 PHE CA C 10.333 -24.709 2.515 1.00 . B B . 11 PHE CA 1 1 2 13384 2 1 11 PHE CB C 8.938 -24.841 1.843 1.00 . B B . 11 PHE CB 1 1 2 13385 2 1 11 PHE CD1 C 8.941 -23.622 -0.390 1.00 . B B . 11 PHE CD1 1 1 2 13386 2 1 11 PHE CD2 C 7.885 -22.550 1.468 1.00 . B B . 11 PHE CD2 1 1 2 13387 2 1 11 PHE CE1 C 8.632 -22.537 -1.190 1.00 . B B . 11 PHE CE1 1 1 2 13388 2 1 11 PHE CE2 C 7.580 -21.472 0.668 1.00 . B B . 11 PHE CE2 1 1 2 13389 2 1 11 PHE CG C 8.572 -23.650 0.954 1.00 . B B . 11 PHE CG 1 1 2 13390 2 1 11 PHE CZ C 7.952 -21.464 -0.662 1.00 . B B . 11 PHE CZ 1 1 2 13391 2 1 11 PHE H H 10.305 -26.049 4.148 1.00 . B B . 11 PHE H 1 1 2 13392 2 1 11 PHE HA H 11.084 -24.549 1.742 1.00 . B B . 11 PHE HA 1 1 2 13393 2 1 11 PHE HB2 H 8.925 -25.738 1.229 1.00 . B B . 11 PHE HB2 1 1 2 13394 2 1 11 PHE HB3 H 8.176 -24.944 2.611 1.00 . B B . 11 PHE HB3 1 1 2 13395 2 1 11 PHE HD1 H 9.477 -24.465 -0.814 1.00 . B B . 11 PHE HD1 1 1 2 13396 2 1 11 PHE HD2 H 7.589 -22.545 2.510 1.00 . B B . 11 PHE HD2 1 1 2 13397 2 1 11 PHE HE1 H 8.929 -22.529 -2.231 1.00 . B B . 11 PHE HE1 1 1 2 13398 2 1 11 PHE HE2 H 7.046 -20.625 1.081 1.00 . B B . 11 PHE HE2 1 1 2 13399 2 1 11 PHE HZ H 7.710 -20.615 -1.289 1.00 . B B . 11 PHE HZ 1 1 2 13400 2 1 11 PHE N N 10.669 -25.933 3.243 1.00 . B B . 11 PHE N 1 1 2 13401 2 1 11 PHE O O 9.810 -23.617 4.597 1.00 . B B . 11 PHE O 1 1 2 13402 2 1 12 GLN C C 11.127 -19.963 2.953 1.00 . B B . 12 GLN C 1 1 2 13403 2 1 12 GLN CA C 11.061 -21.180 3.874 1.00 . B B . 12 GLN CA 1 1 2 13404 2 1 12 GLN CB C 12.281 -21.173 4.836 1.00 . B B . 12 GLN CB 1 1 2 13405 2 1 12 GLN CD C 13.544 -19.897 6.679 1.00 . B B . 12 GLN CD 1 1 2 13406 2 1 12 GLN CG C 12.310 -19.957 5.791 1.00 . B B . 12 GLN CG 1 1 2 13407 2 1 12 GLN H H 11.447 -22.432 2.203 1.00 . B B . 12 GLN H 1 1 2 13408 2 1 12 GLN HA H 10.148 -21.118 4.464 1.00 . B B . 12 GLN HA 1 1 2 13409 2 1 12 GLN HB2 H 12.255 -22.079 5.434 1.00 . B B . 12 GLN HB2 1 1 2 13410 2 1 12 GLN HB3 H 13.193 -21.174 4.250 1.00 . B B . 12 GLN HB3 1 1 2 13411 2 1 12 GLN HE21 H 14.476 -18.809 5.314 1.00 . B B . 12 GLN HE21 1 1 2 13412 2 1 12 GLN HE22 H 15.390 -19.175 6.737 1.00 . B B . 12 GLN HE22 1 1 2 13413 2 1 12 GLN HG2 H 12.269 -19.050 5.197 1.00 . B B . 12 GLN HG2 1 1 2 13414 2 1 12 GLN HG3 H 11.429 -19.993 6.425 1.00 . B B . 12 GLN HG3 1 1 2 13415 2 1 12 GLN N N 10.998 -22.417 3.078 1.00 . B B . 12 GLN N 1 1 2 13416 2 1 12 GLN NE2 N 14.574 -19.226 6.197 1.00 . B B . 12 GLN NE2 1 1 2 13417 2 1 12 GLN O O 11.735 -20.021 1.884 1.00 . B B . 12 GLN O 1 1 2 13418 2 1 12 GLN OE1 O 13.569 -20.444 7.784 1.00 . B B . 12 GLN OE1 1 1 2 13419 2 1 13 ILE C C 11.866 -16.899 3.247 1.00 . B B . 13 ILE C 1 1 2 13420 2 1 13 ILE CA C 10.596 -17.578 2.708 1.00 . B B . 13 ILE CA 1 1 2 13421 2 1 13 ILE CB C 9.350 -16.638 2.958 1.00 . B B . 13 ILE CB 1 1 2 13422 2 1 13 ILE CD1 C 7.439 -18.432 3.027 1.00 . B B . 13 ILE CD1 1 1 2 13423 2 1 13 ILE CG1 C 8.028 -17.213 2.333 1.00 . B B . 13 ILE CG1 1 1 2 13424 2 1 13 ILE CG2 C 9.630 -15.217 2.410 1.00 . B B . 13 ILE CG2 1 1 2 13425 2 1 13 ILE H H 9.922 -18.939 4.173 1.00 . B B . 13 ILE H 1 1 2 13426 2 1 13 ILE HA H 10.696 -17.741 1.632 1.00 . B B . 13 ILE HA 1 1 2 13427 2 1 13 ILE HB H 9.213 -16.548 4.035 1.00 . B B . 13 ILE HB 1 1 2 13428 2 1 13 ILE HD11 H 8.153 -19.245 3.004 1.00 . B B . 13 ILE HD11 1 1 2 13429 2 1 13 ILE HD12 H 6.537 -18.734 2.517 1.00 . B B . 13 ILE HD12 1 1 2 13430 2 1 13 ILE HD13 H 7.204 -18.190 4.055 1.00 . B B . 13 ILE HD13 1 1 2 13431 2 1 13 ILE HG12 H 7.264 -16.447 2.349 1.00 . B B . 13 ILE HG12 1 1 2 13432 2 1 13 ILE HG13 H 8.217 -17.486 1.303 1.00 . B B . 13 ILE HG13 1 1 2 13433 2 1 13 ILE HG21 H 9.816 -15.266 1.344 1.00 . B B . 13 ILE HG21 1 1 2 13434 2 1 13 ILE HG22 H 10.496 -14.795 2.904 1.00 . B B . 13 ILE HG22 1 1 2 13435 2 1 13 ILE HG23 H 8.775 -14.578 2.592 1.00 . B B . 13 ILE HG23 1 1 2 13436 2 1 13 ILE N N 10.474 -18.875 3.368 1.00 . B B . 13 ILE N 1 1 2 13437 2 1 13 ILE O O 12.010 -16.736 4.465 1.00 . B B . 13 ILE O 1 1 2 13438 2 1 14 GLN C C 13.678 -14.273 2.692 1.00 . B B . 14 GLN C 1 1 2 13439 2 1 14 GLN CA C 13.998 -15.778 2.702 1.00 . B B . 14 GLN CA 1 1 2 13440 2 1 14 GLN CB C 15.156 -16.107 1.725 1.00 . B B . 14 GLN CB 1 1 2 13441 2 1 14 GLN CD C 16.753 -17.919 0.816 1.00 . B B . 14 GLN CD 1 1 2 13442 2 1 14 GLN CG C 15.490 -17.610 1.624 1.00 . B B . 14 GLN CG 1 1 2 13443 2 1 14 GLN H H 12.659 -16.801 1.411 1.00 . B B . 14 GLN H 1 1 2 13444 2 1 14 GLN HA H 14.300 -16.065 3.708 1.00 . B B . 14 GLN HA 1 1 2 13445 2 1 14 GLN HB2 H 14.883 -15.756 0.735 1.00 . B B . 14 GLN HB2 1 1 2 13446 2 1 14 GLN HB3 H 16.045 -15.581 2.045 1.00 . B B . 14 GLN HB3 1 1 2 13447 2 1 14 GLN HE21 H 15.998 -19.658 0.234 1.00 . B B . 14 GLN HE21 1 1 2 13448 2 1 14 GLN HE22 H 17.575 -19.291 -0.351 1.00 . B B . 14 GLN HE22 1 1 2 13449 2 1 14 GLN HG2 H 15.627 -18.010 2.621 1.00 . B B . 14 GLN HG2 1 1 2 13450 2 1 14 GLN HG3 H 14.651 -18.111 1.156 1.00 . B B . 14 GLN HG3 1 1 2 13451 2 1 14 GLN N N 12.790 -16.540 2.345 1.00 . B B . 14 GLN N 1 1 2 13452 2 1 14 GLN NE2 N 16.776 -19.071 0.165 1.00 . B B . 14 GLN NE2 1 1 2 13453 2 1 14 GLN O O 14.084 -13.538 3.601 1.00 . B B . 14 GLN O 1 1 2 13454 2 1 14 GLN OE1 O 17.700 -17.133 0.774 1.00 . B B . 14 GLN OE1 1 1 2 13455 2 1 15 ARG C C 11.424 -12.288 0.449 1.00 . B B . 15 ARG C 1 1 2 13456 2 1 15 ARG CA C 12.545 -12.415 1.501 1.00 . B B . 15 ARG CA 1 1 2 13457 2 1 15 ARG CB C 13.792 -11.579 1.075 1.00 . B B . 15 ARG CB 1 1 2 13458 2 1 15 ARG CD C 14.916 -9.289 0.825 1.00 . B B . 15 ARG CD 1 1 2 13459 2 1 15 ARG CG C 13.629 -10.050 1.209 1.00 . B B . 15 ARG CG 1 1 2 13460 2 1 15 ARG CZ C 15.775 -7.242 1.996 1.00 . B B . 15 ARG CZ 1 1 2 13461 2 1 15 ARG H H 12.615 -14.479 0.991 1.00 . B B . 15 ARG H 1 1 2 13462 2 1 15 ARG HA H 12.178 -12.054 2.460 1.00 . B B . 15 ARG HA 1 1 2 13463 2 1 15 ARG HB2 H 14.630 -11.879 1.697 1.00 . B B . 15 ARG HB2 1 1 2 13464 2 1 15 ARG HB3 H 14.038 -11.809 0.041 1.00 . B B . 15 ARG HB3 1 1 2 13465 2 1 15 ARG HD2 H 15.769 -9.767 1.299 1.00 . B B . 15 ARG HD2 1 1 2 13466 2 1 15 ARG HD3 H 15.039 -9.336 -0.251 1.00 . B B . 15 ARG HD3 1 1 2 13467 2 1 15 ARG HE H 14.088 -7.351 0.906 1.00 . B B . 15 ARG HE 1 1 2 13468 2 1 15 ARG HG2 H 12.822 -9.723 0.562 1.00 . B B . 15 ARG HG2 1 1 2 13469 2 1 15 ARG HG3 H 13.377 -9.816 2.236 1.00 . B B . 15 ARG HG3 1 1 2 13470 2 1 15 ARG HH11 H 16.985 -8.857 2.242 1.00 . B B . 15 ARG HH11 1 1 2 13471 2 1 15 ARG HH12 H 17.518 -7.409 3.033 1.00 . B B . 15 ARG HH12 1 1 2 13472 2 1 15 ARG HH21 H 14.778 -5.481 1.992 1.00 . B B . 15 ARG HH21 1 1 2 13473 2 1 15 ARG HH22 H 16.266 -5.496 2.889 1.00 . B B . 15 ARG HH22 1 1 2 13474 2 1 15 ARG N N 12.925 -13.831 1.661 1.00 . B B . 15 ARG N 1 1 2 13475 2 1 15 ARG NE N 14.859 -7.869 1.230 1.00 . B B . 15 ARG NE 1 1 2 13476 2 1 15 ARG NH1 N 16.843 -7.891 2.460 1.00 . B B . 15 ARG NH1 1 1 2 13477 2 1 15 ARG NH2 N 15.593 -5.974 2.319 1.00 . B B . 15 ARG NH2 1 1 2 13478 2 1 15 ARG O O 11.500 -12.908 -0.606 1.00 . B B . 15 ARG O 1 1 2 13479 2 1 16 ILE C C 9.428 -9.616 -0.405 1.00 . B B . 16 ILE C 1 1 2 13480 2 1 16 ILE CA C 9.325 -11.116 -0.199 1.00 . B B . 16 ILE CA 1 1 2 13481 2 1 16 ILE CB C 7.887 -11.458 0.335 1.00 . B B . 16 ILE CB 1 1 2 13482 2 1 16 ILE CD1 C 6.399 -13.445 1.053 1.00 . B B . 16 ILE CD1 1 1 2 13483 2 1 16 ILE CG1 C 7.700 -12.998 0.426 1.00 . B B . 16 ILE CG1 1 1 2 13484 2 1 16 ILE CG2 C 6.779 -10.789 -0.530 1.00 . B B . 16 ILE CG2 1 1 2 13485 2 1 16 ILE H H 10.333 -11.133 1.666 1.00 . B B . 16 ILE H 1 1 2 13486 2 1 16 ILE HA H 9.486 -11.635 -1.148 1.00 . B B . 16 ILE HA 1 1 2 13487 2 1 16 ILE HB H 7.804 -11.043 1.341 1.00 . B B . 16 ILE HB 1 1 2 13488 2 1 16 ILE HD11 H 6.445 -14.497 1.273 1.00 . B B . 16 ILE HD11 1 1 2 13489 2 1 16 ILE HD12 H 5.584 -13.262 0.367 1.00 . B B . 16 ILE HD12 1 1 2 13490 2 1 16 ILE HD13 H 6.226 -12.901 1.966 1.00 . B B . 16 ILE HD13 1 1 2 13491 2 1 16 ILE HG12 H 7.744 -13.424 -0.564 1.00 . B B . 16 ILE HG12 1 1 2 13492 2 1 16 ILE HG13 H 8.502 -13.415 1.019 1.00 . B B . 16 ILE HG13 1 1 2 13493 2 1 16 ILE HG21 H 5.821 -10.933 -0.071 1.00 . B B . 16 ILE HG21 1 1 2 13494 2 1 16 ILE HG22 H 6.766 -11.220 -1.521 1.00 . B B . 16 ILE HG22 1 1 2 13495 2 1 16 ILE HG23 H 6.966 -9.727 -0.610 1.00 . B B . 16 ILE HG23 1 1 2 13496 2 1 16 ILE N N 10.387 -11.499 0.758 1.00 . B B . 16 ILE N 1 1 2 13497 2 1 16 ILE O O 9.556 -8.882 0.576 1.00 . B B . 16 ILE O 1 1 2 13498 2 1 17 TYR C C 8.998 -7.403 -3.368 1.00 . B B . 17 TYR C 1 1 2 13499 2 1 17 TYR CA C 9.528 -7.747 -1.977 1.00 . B B . 17 TYR CA 1 1 2 13500 2 1 17 TYR CB C 11.027 -7.332 -1.866 1.00 . B B . 17 TYR CB 1 1 2 13501 2 1 17 TYR CD1 C 12.416 -9.437 -2.289 1.00 . B B . 17 TYR CD1 1 1 2 13502 2 1 17 TYR CD2 C 12.497 -7.708 -3.935 1.00 . B B . 17 TYR CD2 1 1 2 13503 2 1 17 TYR CE1 C 13.280 -10.199 -3.039 1.00 . B B . 17 TYR CE1 1 1 2 13504 2 1 17 TYR CE2 C 13.363 -8.475 -4.681 1.00 . B B . 17 TYR CE2 1 1 2 13505 2 1 17 TYR CG C 11.999 -8.171 -2.715 1.00 . B B . 17 TYR CG 1 1 2 13506 2 1 17 TYR CZ C 13.748 -9.712 -4.233 1.00 . B B . 17 TYR CZ 1 1 2 13507 2 1 17 TYR H H 9.193 -9.794 -2.392 1.00 . B B . 17 TYR H 1 1 2 13508 2 1 17 TYR HA H 8.948 -7.191 -1.239 1.00 . B B . 17 TYR HA 1 1 2 13509 2 1 17 TYR HB2 H 11.127 -6.294 -2.159 1.00 . B B . 17 TYR HB2 1 1 2 13510 2 1 17 TYR HB3 H 11.337 -7.418 -0.823 1.00 . B B . 17 TYR HB3 1 1 2 13511 2 1 17 TYR HD1 H 12.046 -9.822 -1.346 1.00 . B B . 17 TYR HD1 1 1 2 13512 2 1 17 TYR HD2 H 12.197 -6.731 -4.297 1.00 . B B . 17 TYR HD2 1 1 2 13513 2 1 17 TYR HE1 H 13.586 -11.176 -2.688 1.00 . B B . 17 TYR HE1 1 1 2 13514 2 1 17 TYR HE2 H 13.738 -8.099 -5.627 1.00 . B B . 17 TYR HE2 1 1 2 13515 2 1 17 TYR HH H 14.193 -11.303 -5.189 1.00 . B B . 17 TYR HH 1 1 2 13516 2 1 17 TYR N N 9.362 -9.161 -1.661 1.00 . B B . 17 TYR N 1 1 2 13517 2 1 17 TYR O O 8.937 -8.248 -4.265 1.00 . B B . 17 TYR O 1 1 2 13518 2 1 17 TYR OH O 14.612 -10.462 -4.979 1.00 . B B . 17 TYR OH 1 1 2 13519 2 1 18 THR C C 9.613 -5.153 -5.516 1.00 . B B . 18 THR C 1 1 2 13520 2 1 18 THR CA C 8.297 -5.535 -4.793 1.00 . B B . 18 THR CA 1 1 2 13521 2 1 18 THR CB C 7.394 -4.284 -4.562 1.00 . B B . 18 THR CB 1 1 2 13522 2 1 18 THR CG2 C 7.157 -3.497 -5.843 1.00 . B B . 18 THR CG2 1 1 2 13523 2 1 18 THR H H 8.587 -5.575 -2.717 1.00 . B B . 18 THR H 1 1 2 13524 2 1 18 THR HA H 7.744 -6.259 -5.394 1.00 . B B . 18 THR HA 1 1 2 13525 2 1 18 THR HB H 7.893 -3.631 -3.849 1.00 . B B . 18 THR HB 1 1 2 13526 2 1 18 THR HG1 H 6.172 -4.651 -3.035 1.00 . B B . 18 THR HG1 1 1 2 13527 2 1 18 THR HG21 H 8.095 -3.138 -6.239 1.00 . B B . 18 THR HG21 1 1 2 13528 2 1 18 THR HG22 H 6.514 -2.659 -5.635 1.00 . B B . 18 THR HG22 1 1 2 13529 2 1 18 THR HG23 H 6.671 -4.110 -6.582 1.00 . B B . 18 THR HG23 1 1 2 13530 2 1 18 THR N N 8.627 -6.139 -3.516 1.00 . B B . 18 THR N 1 1 2 13531 2 1 18 THR O O 10.484 -4.498 -4.930 1.00 . B B . 18 THR O 1 1 2 13532 2 1 18 THR OG1 O 6.119 -4.673 -3.998 1.00 . B B . 18 THR OG1 1 1 2 13533 2 1 19 LYS C C 10.687 -4.170 -8.553 1.00 . B B . 19 LYS C 1 1 2 13534 2 1 19 LYS CA C 10.939 -5.347 -7.608 1.00 . B B . 19 LYS CA 1 1 2 13535 2 1 19 LYS CB C 11.305 -6.599 -8.446 1.00 . B B . 19 LYS CB 1 1 2 13536 2 1 19 LYS CD C 12.104 -9.035 -8.405 1.00 . B B . 19 LYS CD 1 1 2 13537 2 1 19 LYS CE C 13.583 -8.763 -8.741 1.00 . B B . 19 LYS CE 1 1 2 13538 2 1 19 LYS CG C 11.447 -7.887 -7.617 1.00 . B B . 19 LYS CG 1 1 2 13539 2 1 19 LYS H H 9.042 -6.141 -7.137 1.00 . B B . 19 LYS H 1 1 2 13540 2 1 19 LYS HA H 11.781 -5.107 -6.959 1.00 . B B . 19 LYS HA 1 1 2 13541 2 1 19 LYS HB2 H 10.534 -6.763 -9.196 1.00 . B B . 19 LYS HB2 1 1 2 13542 2 1 19 LYS HB3 H 12.246 -6.416 -8.957 1.00 . B B . 19 LYS HB3 1 1 2 13543 2 1 19 LYS HD2 H 12.047 -9.943 -7.813 1.00 . B B . 19 LYS HD2 1 1 2 13544 2 1 19 LYS HD3 H 11.557 -9.186 -9.332 1.00 . B B . 19 LYS HD3 1 1 2 13545 2 1 19 LYS HE2 H 13.656 -7.846 -9.312 1.00 . B B . 19 LYS HE2 1 1 2 13546 2 1 19 LYS HE3 H 14.142 -8.654 -7.818 1.00 . B B . 19 LYS HE3 1 1 2 13547 2 1 19 LYS HG2 H 12.048 -7.675 -6.739 1.00 . B B . 19 LYS HG2 1 1 2 13548 2 1 19 LYS HG3 H 10.459 -8.199 -7.295 1.00 . B B . 19 LYS HG3 1 1 2 13549 2 1 19 LYS HZ1 H 15.187 -9.689 -9.711 1.00 . B B . 19 LYS HZ1 1 1 2 13550 2 1 19 LYS HZ2 H 13.693 -9.956 -10.450 1.00 . B B . 19 LYS HZ2 1 1 2 13551 2 1 19 LYS HZ3 H 14.084 -10.770 -9.023 1.00 . B B . 19 LYS HZ3 1 1 2 13552 2 1 19 LYS N N 9.757 -5.608 -6.767 1.00 . B B . 19 LYS N 1 1 2 13553 2 1 19 LYS NZ N 14.178 -9.869 -9.536 1.00 . B B . 19 LYS NZ 1 1 2 13554 2 1 19 LYS O O 11.611 -3.443 -8.888 1.00 . B B . 19 LYS O 1 1 2 13555 2 1 20 ASP C C 7.574 -2.677 -9.943 1.00 . B B . 20 ASP C 1 1 2 13556 2 1 20 ASP CA C 9.074 -2.982 -9.992 1.00 . B B . 20 ASP CA 1 1 2 13557 2 1 20 ASP CB C 9.483 -3.434 -11.423 1.00 . B B . 20 ASP CB 1 1 2 13558 2 1 20 ASP CG C 9.337 -2.327 -12.491 1.00 . B B . 20 ASP CG 1 1 2 13559 2 1 20 ASP H H 8.717 -4.565 -8.612 1.00 . B B . 20 ASP H 1 1 2 13560 2 1 20 ASP HA H 9.618 -2.075 -9.739 1.00 . B B . 20 ASP HA 1 1 2 13561 2 1 20 ASP HB2 H 10.516 -3.761 -11.403 1.00 . B B . 20 ASP HB2 1 1 2 13562 2 1 20 ASP HB3 H 8.866 -4.281 -11.713 1.00 . B B . 20 ASP HB3 1 1 2 13563 2 1 20 ASP N N 9.428 -4.006 -8.989 1.00 . B B . 20 ASP N 1 1 2 13564 2 1 20 ASP O O 6.753 -3.579 -9.732 1.00 . B B . 20 ASP O 1 1 2 13565 2 1 20 ASP OD1 O 10.309 -1.569 -12.720 1.00 . B B . 20 ASP OD1 1 1 2 13566 2 1 20 ASP OD2 O 8.253 -2.206 -13.105 1.00 . B B . 20 ASP OD2 1 1 2 13567 2 1 21 ILE C C 5.751 0.099 -11.353 1.00 . B B . 21 ILE C 1 1 2 13568 2 1 21 ILE CA C 5.881 -0.861 -10.181 1.00 . B B . 21 ILE CA 1 1 2 13569 2 1 21 ILE CB C 5.476 -0.091 -8.856 1.00 . B B . 21 ILE CB 1 1 2 13570 2 1 21 ILE CD1 C 4.651 -2.224 -7.697 1.00 . B B . 21 ILE CD1 1 1 2 13571 2 1 21 ILE CG1 C 5.566 -1.028 -7.627 1.00 . B B . 21 ILE CG1 1 1 2 13572 2 1 21 ILE CG2 C 4.051 0.528 -8.973 1.00 . B B . 21 ILE CG2 1 1 2 13573 2 1 21 ILE H H 7.966 -0.770 -10.357 1.00 . B B . 21 ILE H 1 1 2 13574 2 1 21 ILE HA H 5.189 -1.694 -10.324 1.00 . B B . 21 ILE HA 1 1 2 13575 2 1 21 ILE HB H 6.180 0.725 -8.716 1.00 . B B . 21 ILE HB 1 1 2 13576 2 1 21 ILE HD11 H 4.905 -2.827 -8.554 1.00 . B B . 21 ILE HD11 1 1 2 13577 2 1 21 ILE HD12 H 3.626 -1.917 -7.776 1.00 . B B . 21 ILE HD12 1 1 2 13578 2 1 21 ILE HD13 H 4.773 -2.818 -6.806 1.00 . B B . 21 ILE HD13 1 1 2 13579 2 1 21 ILE HG12 H 6.577 -1.406 -7.547 1.00 . B B . 21 ILE HG12 1 1 2 13580 2 1 21 ILE HG13 H 5.333 -0.492 -6.724 1.00 . B B . 21 ILE HG13 1 1 2 13581 2 1 21 ILE HG21 H 4.052 1.310 -9.723 1.00 . B B . 21 ILE HG21 1 1 2 13582 2 1 21 ILE HG22 H 3.753 0.946 -8.029 1.00 . B B . 21 ILE HG22 1 1 2 13583 2 1 21 ILE HG23 H 3.338 -0.237 -9.261 1.00 . B B . 21 ILE HG23 1 1 2 13584 2 1 21 ILE N N 7.246 -1.388 -10.158 1.00 . B B . 21 ILE N 1 1 2 13585 2 1 21 ILE O O 6.630 0.929 -11.589 1.00 . B B . 21 ILE O 1 1 2 13586 2 1 22 SER C C 2.754 1.236 -12.865 1.00 . B B . 22 SER C 1 1 2 13587 2 1 22 SER CA C 4.226 0.888 -13.101 1.00 . B B . 22 SER CA 1 1 2 13588 2 1 22 SER CB C 4.430 0.221 -14.483 1.00 . B B . 22 SER CB 1 1 2 13589 2 1 22 SER H H 4.012 -0.724 -11.784 1.00 . B B . 22 SER H 1 1 2 13590 2 1 22 SER HA H 4.827 1.798 -13.045 1.00 . B B . 22 SER HA 1 1 2 13591 2 1 22 SER HB2 H 5.456 -0.112 -14.569 1.00 . B B . 22 SER HB2 1 1 2 13592 2 1 22 SER HB3 H 3.772 -0.633 -14.578 1.00 . B B . 22 SER HB3 1 1 2 13593 2 1 22 SER HG H 4.766 0.956 -16.277 1.00 . B B . 22 SER HG 1 1 2 13594 2 1 22 SER N N 4.628 -0.008 -12.036 1.00 . B B . 22 SER N 1 1 2 13595 2 1 22 SER O O 1.970 0.383 -12.425 1.00 . B B . 22 SER O 1 1 2 13596 2 1 22 SER OG O 4.161 1.128 -15.545 1.00 . B B . 22 SER OG 1 1 2 13597 2 1 23 PHE C C 1.027 4.204 -13.995 1.00 . B B . 23 PHE C 1 1 2 13598 2 1 23 PHE CA C 1.042 2.980 -13.095 1.00 . B B . 23 PHE CA 1 1 2 13599 2 1 23 PHE CB C 0.530 3.328 -11.669 1.00 . B B . 23 PHE CB 1 1 2 13600 2 1 23 PHE CD1 C -1.977 2.899 -11.716 1.00 . B B . 23 PHE CD1 1 1 2 13601 2 1 23 PHE CD2 C -1.237 5.168 -11.505 1.00 . B B . 23 PHE CD2 1 1 2 13602 2 1 23 PHE CE1 C -3.288 3.324 -11.694 1.00 . B B . 23 PHE CE1 1 1 2 13603 2 1 23 PHE CE2 C -2.553 5.591 -11.480 1.00 . B B . 23 PHE CE2 1 1 2 13604 2 1 23 PHE CG C -0.925 3.808 -11.624 1.00 . B B . 23 PHE CG 1 1 2 13605 2 1 23 PHE CZ C -3.576 4.669 -11.575 1.00 . B B . 23 PHE CZ 1 1 2 13606 2 1 23 PHE H H 3.133 3.144 -13.252 1.00 . B B . 23 PHE H 1 1 2 13607 2 1 23 PHE HA H 0.406 2.205 -13.532 1.00 . B B . 23 PHE HA 1 1 2 13608 2 1 23 PHE HB2 H 0.611 2.447 -11.045 1.00 . B B . 23 PHE HB2 1 1 2 13609 2 1 23 PHE HB3 H 1.156 4.106 -11.239 1.00 . B B . 23 PHE HB3 1 1 2 13610 2 1 23 PHE HD1 H -1.756 1.841 -11.810 1.00 . B B . 23 PHE HD1 1 1 2 13611 2 1 23 PHE HD2 H -0.438 5.896 -11.431 1.00 . B B . 23 PHE HD2 1 1 2 13612 2 1 23 PHE HE1 H -4.093 2.601 -11.765 1.00 . B B . 23 PHE HE1 1 1 2 13613 2 1 23 PHE HE2 H -2.784 6.644 -11.387 1.00 . B B . 23 PHE HE2 1 1 2 13614 2 1 23 PHE HZ H -4.607 4.999 -11.556 1.00 . B B . 23 PHE HZ 1 1 2 13615 2 1 23 PHE N N 2.416 2.496 -13.085 1.00 . B B . 23 PHE N 1 1 2 13616 2 1 23 PHE O O 1.664 5.200 -13.676 1.00 . B B . 23 PHE O 1 1 2 13617 2 1 24 GLU C C -1.158 5.536 -16.401 1.00 . B B . 24 GLU C 1 1 2 13618 2 1 24 GLU CA C 0.300 5.197 -16.115 1.00 . B B . 24 GLU CA 1 1 2 13619 2 1 24 GLU CB C 1.013 4.777 -17.426 1.00 . B B . 24 GLU CB 1 1 2 13620 2 1 24 GLU CD C 3.160 3.989 -18.577 1.00 . B B . 24 GLU CD 1 1 2 13621 2 1 24 GLU CG C 2.485 4.363 -17.253 1.00 . B B . 24 GLU CG 1 1 2 13622 2 1 24 GLU H H -0.123 3.270 -15.339 1.00 . B B . 24 GLU H 1 1 2 13623 2 1 24 GLU HA H 0.802 6.076 -15.705 1.00 . B B . 24 GLU HA 1 1 2 13624 2 1 24 GLU HB2 H 0.479 3.937 -17.858 1.00 . B B . 24 GLU HB2 1 1 2 13625 2 1 24 GLU HB3 H 0.974 5.606 -18.125 1.00 . B B . 24 GLU HB3 1 1 2 13626 2 1 24 GLU HG2 H 3.030 5.188 -16.796 1.00 . B B . 24 GLU HG2 1 1 2 13627 2 1 24 GLU HG3 H 2.530 3.511 -16.586 1.00 . B B . 24 GLU HG3 1 1 2 13628 2 1 24 GLU N N 0.357 4.106 -15.142 1.00 . B B . 24 GLU N 1 1 2 13629 2 1 24 GLU O O -1.880 4.729 -16.987 1.00 . B B . 24 GLU O 1 1 2 13630 2 1 24 GLU OE1 O 3.919 4.819 -19.133 1.00 . B B . 24 GLU OE1 1 1 2 13631 2 1 24 GLU OE2 O 2.917 2.872 -19.086 1.00 . B B . 24 GLU OE2 1 1 2 13632 2 1 25 ALA C C -2.757 8.408 -17.304 1.00 . B B . 25 ALA C 1 1 2 13633 2 1 25 ALA CA C -2.910 7.266 -16.278 1.00 . B B . 25 ALA CA 1 1 2 13634 2 1 25 ALA CB C -3.596 7.718 -14.978 1.00 . B B . 25 ALA CB 1 1 2 13635 2 1 25 ALA H H -0.963 7.274 -15.457 1.00 . B B . 25 ALA H 1 1 2 13636 2 1 25 ALA HA H -3.520 6.486 -16.721 1.00 . B B . 25 ALA HA 1 1 2 13637 2 1 25 ALA HB1 H -3.605 6.903 -14.265 1.00 . B B . 25 ALA HB1 1 1 2 13638 2 1 25 ALA HB2 H -4.615 8.015 -15.187 1.00 . B B . 25 ALA HB2 1 1 2 13639 2 1 25 ALA HB3 H -3.075 8.564 -14.552 1.00 . B B . 25 ALA HB3 1 1 2 13640 2 1 25 ALA N N -1.579 6.728 -15.987 1.00 . B B . 25 ALA N 1 1 2 13641 2 1 25 ALA O O -2.667 9.583 -16.921 1.00 . B B . 25 ALA O 1 1 2 13642 2 1 26 PRO C C -3.638 9.890 -20.063 1.00 . B B . 26 PRO C 1 1 2 13643 2 1 26 PRO CA C -2.394 9.071 -19.701 1.00 . B B . 26 PRO CA 1 1 2 13644 2 1 26 PRO CB C -1.932 8.190 -20.880 1.00 . B B . 26 PRO CB 1 1 2 13645 2 1 26 PRO CD C -2.873 6.710 -19.234 1.00 . B B . 26 PRO CD 1 1 2 13646 2 1 26 PRO CG C -2.711 6.920 -20.728 1.00 . B B . 26 PRO CG 1 1 2 13647 2 1 26 PRO HA H -1.594 9.745 -19.413 1.00 . B B . 26 PRO HA 1 1 2 13648 2 1 26 PRO HB2 H -2.142 8.678 -21.830 1.00 . B B . 26 PRO HB2 1 1 2 13649 2 1 26 PRO HB3 H -0.870 7.988 -20.802 1.00 . B B . 26 PRO HB3 1 1 2 13650 2 1 26 PRO HD2 H -3.866 6.334 -19.004 1.00 . B B . 26 PRO HD2 1 1 2 13651 2 1 26 PRO HD3 H -2.122 6.023 -18.860 1.00 . B B . 26 PRO HD3 1 1 2 13652 2 1 26 PRO HG2 H -3.681 7.024 -21.212 1.00 . B B . 26 PRO HG2 1 1 2 13653 2 1 26 PRO HG3 H -2.169 6.090 -21.167 1.00 . B B . 26 PRO HG3 1 1 2 13654 2 1 26 PRO N N -2.673 8.073 -18.642 1.00 . B B . 26 PRO N 1 1 2 13655 2 1 26 PRO O O -3.543 10.913 -20.750 1.00 . B B . 26 PRO O 1 1 2 13656 2 1 27 ASN C C -6.777 10.346 -18.458 1.00 . B B . 27 ASN C 1 1 2 13657 2 1 27 ASN CA C -6.094 10.079 -19.810 1.00 . B B . 27 ASN CA 1 1 2 13658 2 1 27 ASN CB C -6.991 9.181 -20.708 1.00 . B B . 27 ASN CB 1 1 2 13659 2 1 27 ASN CG C -6.380 8.870 -22.081 1.00 . B B . 27 ASN CG 1 1 2 13660 2 1 27 ASN H H -4.790 8.610 -19.046 1.00 . B B . 27 ASN H 1 1 2 13661 2 1 27 ASN HA H -5.925 11.031 -20.310 1.00 . B B . 27 ASN HA 1 1 2 13662 2 1 27 ASN HB2 H -7.181 8.244 -20.194 1.00 . B B . 27 ASN HB2 1 1 2 13663 2 1 27 ASN HB3 H -7.940 9.685 -20.867 1.00 . B B . 27 ASN HB3 1 1 2 13664 2 1 27 ASN HD21 H -7.381 7.158 -22.215 1.00 . B B . 27 ASN HD21 1 1 2 13665 2 1 27 ASN HD22 H -6.341 7.533 -23.539 1.00 . B B . 27 ASN HD22 1 1 2 13666 2 1 27 ASN N N -4.801 9.430 -19.583 1.00 . B B . 27 ASN N 1 1 2 13667 2 1 27 ASN ND2 N -6.739 7.743 -22.672 1.00 . B B . 27 ASN ND2 1 1 2 13668 2 1 27 ASN O O -7.988 10.524 -18.410 1.00 . B B . 27 ASN O 1 1 2 13669 2 1 27 ASN OD1 O -5.608 9.658 -22.626 1.00 . B B . 27 ASN OD1 1 1 2 13670 2 1 28 ALA C C -7.535 11.673 -15.756 1.00 . B B . 28 ALA C 1 1 2 13671 2 1 28 ALA CA C -6.422 10.586 -15.963 1.00 . B B . 28 ALA CA 1 1 2 13672 2 1 28 ALA CB C -5.226 10.825 -15.009 1.00 . B B . 28 ALA CB 1 1 2 13673 2 1 28 ALA H H -4.983 10.417 -17.532 1.00 . B B . 28 ALA H 1 1 2 13674 2 1 28 ALA HA H -6.847 9.620 -15.701 1.00 . B B . 28 ALA HA 1 1 2 13675 2 1 28 ALA HB1 H -4.965 11.875 -14.990 1.00 . B B . 28 ALA HB1 1 1 2 13676 2 1 28 ALA HB2 H -4.370 10.262 -15.357 1.00 . B B . 28 ALA HB2 1 1 2 13677 2 1 28 ALA HB3 H -5.480 10.496 -14.013 1.00 . B B . 28 ALA HB3 1 1 2 13678 2 1 28 ALA N N -5.955 10.444 -17.374 1.00 . B B . 28 ALA N 1 1 2 13679 2 1 28 ALA O O -8.603 11.355 -15.225 1.00 . B B . 28 ALA O 1 1 2 13680 2 1 29 PRO C C -9.574 13.907 -17.007 1.00 . B B . 29 PRO C 1 1 2 13681 2 1 29 PRO CA C -8.365 14.036 -16.043 1.00 . B B . 29 PRO CA 1 1 2 13682 2 1 29 PRO CB C -7.553 15.318 -16.332 1.00 . B B . 29 PRO CB 1 1 2 13683 2 1 29 PRO CD C -6.130 13.502 -16.932 1.00 . B B . 29 PRO CD 1 1 2 13684 2 1 29 PRO CG C -6.527 14.894 -17.340 1.00 . B B . 29 PRO CG 1 1 2 13685 2 1 29 PRO HA H -8.731 14.065 -15.023 1.00 . B B . 29 PRO HA 1 1 2 13686 2 1 29 PRO HB2 H -8.196 16.105 -16.724 1.00 . B B . 29 PRO HB2 1 1 2 13687 2 1 29 PRO HB3 H -7.066 15.664 -15.428 1.00 . B B . 29 PRO HB3 1 1 2 13688 2 1 29 PRO HD2 H -5.888 12.898 -17.807 1.00 . B B . 29 PRO HD2 1 1 2 13689 2 1 29 PRO HD3 H -5.287 13.525 -16.250 1.00 . B B . 29 PRO HD3 1 1 2 13690 2 1 29 PRO HG2 H -6.962 14.896 -18.338 1.00 . B B . 29 PRO HG2 1 1 2 13691 2 1 29 PRO HG3 H -5.661 15.552 -17.311 1.00 . B B . 29 PRO HG3 1 1 2 13692 2 1 29 PRO N N -7.340 12.965 -16.222 1.00 . B B . 29 PRO N 1 1 2 13693 2 1 29 PRO O O -10.587 14.597 -16.839 1.00 . B B . 29 PRO O 1 1 2 13694 2 1 30 HIS C C -11.430 11.648 -18.667 1.00 . B B . 30 HIS C 1 1 2 13695 2 1 30 HIS CA C -10.488 12.802 -19.051 1.00 . B B . 30 HIS CA 1 1 2 13696 2 1 30 HIS CB C -9.814 12.520 -20.416 1.00 . B B . 30 HIS CB 1 1 2 13697 2 1 30 HIS CD2 C -7.531 13.498 -21.224 1.00 . B B . 30 HIS CD2 1 1 2 13698 2 1 30 HIS CE1 C -8.057 15.625 -21.160 1.00 . B B . 30 HIS CE1 1 1 2 13699 2 1 30 HIS CG C -8.826 13.583 -20.831 1.00 . B B . 30 HIS CG 1 1 2 13700 2 1 30 HIS H H -8.640 12.472 -18.044 1.00 . B B . 30 HIS H 1 1 2 13701 2 1 30 HIS HA H -11.078 13.712 -19.134 1.00 . B B . 30 HIS HA 1 1 2 13702 2 1 30 HIS HB2 H -9.287 11.572 -20.368 1.00 . B B . 30 HIS HB2 1 1 2 13703 2 1 30 HIS HB3 H -10.573 12.456 -21.187 1.00 . B B . 30 HIS HB3 1 1 2 13704 2 1 30 HIS HD1 H -9.989 15.324 -20.567 1.00 . B B . 30 HIS HD1 1 1 2 13705 2 1 30 HIS HD2 H -6.955 12.586 -21.365 1.00 . B B . 30 HIS HD2 1 1 2 13706 2 1 30 HIS HE1 H -7.986 16.703 -21.210 1.00 . B B . 30 HIS HE1 1 1 2 13707 2 1 30 HIS HE2 H -6.227 15.023 -21.841 1.00 . B B . 30 HIS HE2 1 1 2 13708 2 1 30 HIS N N -9.453 13.016 -18.008 1.00 . B B . 30 HIS N 1 1 2 13709 2 1 30 HIS ND1 N -9.120 14.933 -20.803 1.00 . B B . 30 HIS ND1 1 1 2 13710 2 1 30 HIS NE2 N -7.083 14.781 -21.420 1.00 . B B . 30 HIS NE2 1 1 2 13711 2 1 30 HIS O O -12.582 11.595 -19.115 1.00 . B B . 30 HIS O 1 1 2 13712 2 1 31 VAL C C -12.624 10.125 -16.127 1.00 . B B . 31 VAL C 1 1 2 13713 2 1 31 VAL CA C -11.700 9.610 -17.265 1.00 . B B . 31 VAL CA 1 1 2 13714 2 1 31 VAL CB C -10.722 8.479 -16.757 1.00 . B B . 31 VAL CB 1 1 2 13715 2 1 31 VAL CG1 C -11.462 7.304 -16.078 1.00 . B B . 31 VAL CG1 1 1 2 13716 2 1 31 VAL CG2 C -9.842 7.968 -17.925 1.00 . B B . 31 VAL CG2 1 1 2 13717 2 1 31 VAL H H -9.966 10.787 -17.611 1.00 . B B . 31 VAL H 1 1 2 13718 2 1 31 VAL HA H -12.324 9.195 -18.053 1.00 . B B . 31 VAL HA 1 1 2 13719 2 1 31 VAL HB H -10.058 8.920 -16.017 1.00 . B B . 31 VAL HB 1 1 2 13720 2 1 31 VAL HG11 H -12.024 7.671 -15.230 1.00 . B B . 31 VAL HG11 1 1 2 13721 2 1 31 VAL HG12 H -10.747 6.566 -15.737 1.00 . B B . 31 VAL HG12 1 1 2 13722 2 1 31 VAL HG13 H -12.141 6.843 -16.784 1.00 . B B . 31 VAL HG13 1 1 2 13723 2 1 31 VAL HG21 H -9.309 8.797 -18.372 1.00 . B B . 31 VAL HG21 1 1 2 13724 2 1 31 VAL HG22 H -10.463 7.500 -18.679 1.00 . B B . 31 VAL HG22 1 1 2 13725 2 1 31 VAL HG23 H -9.126 7.244 -17.557 1.00 . B B . 31 VAL HG23 1 1 2 13726 2 1 31 VAL N N -10.918 10.725 -17.839 1.00 . B B . 31 VAL N 1 1 2 13727 2 1 31 VAL O O -13.623 9.483 -15.781 1.00 . B B . 31 VAL O 1 1 2 13728 2 1 32 PHE C C -14.551 12.163 -14.890 1.00 . B B . 32 PHE C 1 1 2 13729 2 1 32 PHE CA C -13.050 12.022 -14.538 1.00 . B B . 32 PHE CA 1 1 2 13730 2 1 32 PHE CB C -12.422 13.428 -14.296 1.00 . B B . 32 PHE CB 1 1 2 13731 2 1 32 PHE CD1 C -14.074 15.265 -13.616 1.00 . B B . 32 PHE CD1 1 1 2 13732 2 1 32 PHE CD2 C -12.892 14.109 -11.885 1.00 . B B . 32 PHE CD2 1 1 2 13733 2 1 32 PHE CE1 C -14.729 16.026 -12.662 1.00 . B B . 32 PHE CE1 1 1 2 13734 2 1 32 PHE CE2 C -13.547 14.875 -10.936 1.00 . B B . 32 PHE CE2 1 1 2 13735 2 1 32 PHE CG C -13.141 14.288 -13.244 1.00 . B B . 32 PHE CG 1 1 2 13736 2 1 32 PHE CZ C -14.464 15.829 -11.322 1.00 . B B . 32 PHE CZ 1 1 2 13737 2 1 32 PHE H H -11.467 11.747 -15.927 1.00 . B B . 32 PHE H 1 1 2 13738 2 1 32 PHE HA H -12.955 11.437 -13.632 1.00 . B B . 32 PHE HA 1 1 2 13739 2 1 32 PHE HB2 H -11.397 13.299 -13.972 1.00 . B B . 32 PHE HB2 1 1 2 13740 2 1 32 PHE HB3 H -12.415 13.976 -15.234 1.00 . B B . 32 PHE HB3 1 1 2 13741 2 1 32 PHE HD1 H -14.287 15.422 -14.668 1.00 . B B . 32 PHE HD1 1 1 2 13742 2 1 32 PHE HD2 H -12.170 13.367 -11.569 1.00 . B B . 32 PHE HD2 1 1 2 13743 2 1 32 PHE HE1 H -15.447 16.777 -12.966 1.00 . B B . 32 PHE HE1 1 1 2 13744 2 1 32 PHE HE2 H -13.340 14.721 -9.884 1.00 . B B . 32 PHE HE2 1 1 2 13745 2 1 32 PHE HZ H -14.975 16.424 -10.574 1.00 . B B . 32 PHE HZ 1 1 2 13746 2 1 32 PHE N N -12.284 11.321 -15.597 1.00 . B B . 32 PHE N 1 1 2 13747 2 1 32 PHE O O -15.416 11.955 -14.036 1.00 . B B . 32 PHE O 1 1 2 13748 2 1 33 GLN C C -16.967 11.454 -16.979 1.00 . B B . 33 GLN C 1 1 2 13749 2 1 33 GLN CA C -16.214 12.764 -16.639 1.00 . B B . 33 GLN CA 1 1 2 13750 2 1 33 GLN CB C -16.184 13.706 -17.878 1.00 . B B . 33 GLN CB 1 1 2 13751 2 1 33 GLN CD C -15.437 14.074 -20.307 1.00 . B B . 33 GLN CD 1 1 2 13752 2 1 33 GLN CG C -15.449 13.130 -19.105 1.00 . B B . 33 GLN CG 1 1 2 13753 2 1 33 GLN H H -14.094 12.582 -16.792 1.00 . B B . 33 GLN H 1 1 2 13754 2 1 33 GLN HA H -16.753 13.268 -15.838 1.00 . B B . 33 GLN HA 1 1 2 13755 2 1 33 GLN HB2 H -17.206 13.936 -18.168 1.00 . B B . 33 GLN HB2 1 1 2 13756 2 1 33 GLN HB3 H -15.696 14.633 -17.594 1.00 . B B . 33 GLN HB3 1 1 2 13757 2 1 33 GLN HE21 H -13.744 14.896 -19.675 1.00 . B B . 33 GLN HE21 1 1 2 13758 2 1 33 GLN HE22 H -14.398 15.542 -21.139 1.00 . B B . 33 GLN HE22 1 1 2 13759 2 1 33 GLN HG2 H -14.426 12.916 -18.820 1.00 . B B . 33 GLN HG2 1 1 2 13760 2 1 33 GLN HG3 H -15.929 12.205 -19.398 1.00 . B B . 33 GLN HG3 1 1 2 13761 2 1 33 GLN N N -14.836 12.504 -16.157 1.00 . B B . 33 GLN N 1 1 2 13762 2 1 33 GLN NE2 N -14.423 14.920 -20.385 1.00 . B B . 33 GLN NE2 1 1 2 13763 2 1 33 GLN O O -18.186 11.470 -17.171 1.00 . B B . 33 GLN O 1 1 2 13764 2 1 33 GLN OE1 O -16.336 14.046 -21.149 1.00 . B B . 33 GLN OE1 1 1 2 13765 2 1 34 LYS C C -17.085 8.156 -16.222 1.00 . B B . 34 LYS C 1 1 2 13766 2 1 34 LYS CA C -16.762 9.017 -17.456 1.00 . B B . 34 LYS CA 1 1 2 13767 2 1 34 LYS CB C -15.739 8.298 -18.365 1.00 . B B . 34 LYS CB 1 1 2 13768 2 1 34 LYS CD C -14.341 8.354 -20.511 1.00 . B B . 34 LYS CD 1 1 2 13769 2 1 34 LYS CE C -14.029 9.125 -21.799 1.00 . B B . 34 LYS CE 1 1 2 13770 2 1 34 LYS CG C -15.362 9.092 -19.626 1.00 . B B . 34 LYS CG 1 1 2 13771 2 1 34 LYS H H -15.275 10.389 -16.822 1.00 . B B . 34 LYS H 1 1 2 13772 2 1 34 LYS HA H -17.679 9.177 -18.026 1.00 . B B . 34 LYS HA 1 1 2 13773 2 1 34 LYS HB2 H -14.834 8.113 -17.793 1.00 . B B . 34 LYS HB2 1 1 2 13774 2 1 34 LYS HB3 H -16.155 7.344 -18.674 1.00 . B B . 34 LYS HB3 1 1 2 13775 2 1 34 LYS HD2 H -13.420 8.219 -19.953 1.00 . B B . 34 LYS HD2 1 1 2 13776 2 1 34 LYS HD3 H -14.741 7.380 -20.775 1.00 . B B . 34 LYS HD3 1 1 2 13777 2 1 34 LYS HE2 H -14.956 9.345 -22.318 1.00 . B B . 34 LYS HE2 1 1 2 13778 2 1 34 LYS HE3 H -13.531 10.054 -21.548 1.00 . B B . 34 LYS HE3 1 1 2 13779 2 1 34 LYS HG2 H -16.263 9.272 -20.205 1.00 . B B . 34 LYS HG2 1 1 2 13780 2 1 34 LYS HG3 H -14.942 10.045 -19.322 1.00 . B B . 34 LYS HG3 1 1 2 13781 2 1 34 LYS HZ1 H -13.667 7.509 -23.059 1.00 . B B . 34 LYS HZ1 1 1 2 13782 2 1 34 LYS HZ2 H -12.311 8.019 -22.188 1.00 . B B . 34 LYS HZ2 1 1 2 13783 2 1 34 LYS HZ3 H -12.858 8.923 -23.507 1.00 . B B . 34 LYS HZ3 1 1 2 13784 2 1 34 LYS N N -16.224 10.332 -17.053 1.00 . B B . 34 LYS N 1 1 2 13785 2 1 34 LYS NZ N -13.157 8.341 -22.700 1.00 . B B . 34 LYS NZ 1 1 2 13786 2 1 34 LYS O O -16.184 7.561 -15.616 1.00 . B B . 34 LYS O 1 1 2 13787 2 1 35 ASP C C -19.189 5.922 -14.998 1.00 . B B . 35 ASP C 1 1 2 13788 2 1 35 ASP CA C -18.858 7.390 -14.658 1.00 . B B . 35 ASP CA 1 1 2 13789 2 1 35 ASP CB C -20.097 8.123 -14.067 1.00 . B B . 35 ASP CB 1 1 2 13790 2 1 35 ASP CG C -19.782 9.559 -13.615 1.00 . B B . 35 ASP CG 1 1 2 13791 2 1 35 ASP H H -19.031 8.572 -16.410 1.00 . B B . 35 ASP H 1 1 2 13792 2 1 35 ASP HA H -18.063 7.398 -13.912 1.00 . B B . 35 ASP HA 1 1 2 13793 2 1 35 ASP HB2 H -20.878 8.164 -14.823 1.00 . B B . 35 ASP HB2 1 1 2 13794 2 1 35 ASP HB3 H -20.475 7.561 -13.215 1.00 . B B . 35 ASP HB3 1 1 2 13795 2 1 35 ASP N N -18.375 8.105 -15.856 1.00 . B B . 35 ASP N 1 1 2 13796 2 1 35 ASP O O -20.355 5.551 -15.169 1.00 . B B . 35 ASP O 1 1 2 13797 2 1 35 ASP OD1 O -19.575 9.790 -12.401 1.00 . B B . 35 ASP OD1 1 1 2 13798 2 1 35 ASP OD2 O -19.729 10.473 -14.477 1.00 . B B . 35 ASP OD2 1 1 2 13799 2 1 36 TRP C C -17.065 2.933 -14.725 1.00 . B B . 36 TRP C 1 1 2 13800 2 1 36 TRP CA C -18.251 3.647 -15.379 1.00 . B B . 36 TRP CA 1 1 2 13801 2 1 36 TRP CB C -18.226 3.322 -16.910 1.00 . B B . 36 TRP CB 1 1 2 13802 2 1 36 TRP CD1 C -20.649 3.007 -17.743 1.00 . B B . 36 TRP CD1 1 1 2 13803 2 1 36 TRP CD2 C -19.625 4.811 -18.601 1.00 . B B . 36 TRP CD2 1 1 2 13804 2 1 36 TRP CE2 C -20.925 4.730 -19.137 1.00 . B B . 36 TRP CE2 1 1 2 13805 2 1 36 TRP CE3 C -18.800 5.871 -19.001 1.00 . B B . 36 TRP CE3 1 1 2 13806 2 1 36 TRP CG C -19.465 3.693 -17.705 1.00 . B B . 36 TRP CG 1 1 2 13807 2 1 36 TRP CH2 C -20.585 6.686 -20.423 1.00 . B B . 36 TRP CH2 1 1 2 13808 2 1 36 TRP CZ2 C -21.417 5.663 -20.049 1.00 . B B . 36 TRP CZ2 1 1 2 13809 2 1 36 TRP CZ3 C -19.287 6.794 -19.908 1.00 . B B . 36 TRP CZ3 1 1 2 13810 2 1 36 TRP H H -17.240 5.472 -14.988 1.00 . B B . 36 TRP H 1 1 2 13811 2 1 36 TRP HA H -19.174 3.274 -14.942 1.00 . B B . 36 TRP HA 1 1 2 13812 2 1 36 TRP HB2 H -17.387 3.839 -17.356 1.00 . B B . 36 TRP HB2 1 1 2 13813 2 1 36 TRP HB3 H -18.067 2.251 -17.039 1.00 . B B . 36 TRP HB3 1 1 2 13814 2 1 36 TRP HD1 H -20.854 2.110 -17.177 1.00 . B B . 36 TRP HD1 1 1 2 13815 2 1 36 TRP HE1 H -22.442 3.328 -18.790 1.00 . B B . 36 TRP HE1 1 1 2 13816 2 1 36 TRP HE3 H -17.796 5.975 -18.613 1.00 . B B . 36 TRP HE3 1 1 2 13817 2 1 36 TRP HH2 H -20.921 7.432 -21.135 1.00 . B B . 36 TRP HH2 1 1 2 13818 2 1 36 TRP HZ2 H -22.416 5.590 -20.460 1.00 . B B . 36 TRP HZ2 1 1 2 13819 2 1 36 TRP HZ3 H -18.659 7.615 -20.230 1.00 . B B . 36 TRP HZ3 1 1 2 13820 2 1 36 TRP N N -18.142 5.094 -15.102 1.00 . B B . 36 TRP N 1 1 2 13821 2 1 36 TRP NE1 N -21.528 3.628 -18.596 1.00 . B B . 36 TRP NE1 1 1 2 13822 2 1 36 TRP O O -16.056 3.563 -14.372 1.00 . B B . 36 TRP O 1 1 2 13823 2 1 37 GLN C C -15.207 0.454 -15.318 1.00 . B B . 37 GLN C 1 1 2 13824 2 1 37 GLN CA C -16.136 0.727 -14.111 1.00 . B B . 37 GLN CA 1 1 2 13825 2 1 37 GLN CB C -16.737 -0.599 -13.567 1.00 . B B . 37 GLN CB 1 1 2 13826 2 1 37 GLN CD C -18.504 -1.678 -12.021 1.00 . B B . 37 GLN CD 1 1 2 13827 2 1 37 GLN CG C -17.691 -0.421 -12.365 1.00 . B B . 37 GLN CG 1 1 2 13828 2 1 37 GLN H H -18.093 1.224 -14.736 1.00 . B B . 37 GLN H 1 1 2 13829 2 1 37 GLN HA H -15.579 1.224 -13.320 1.00 . B B . 37 GLN HA 1 1 2 13830 2 1 37 GLN HB2 H -17.282 -1.089 -14.366 1.00 . B B . 37 GLN HB2 1 1 2 13831 2 1 37 GLN HB3 H -15.925 -1.251 -13.257 1.00 . B B . 37 GLN HB3 1 1 2 13832 2 1 37 GLN HE21 H -18.581 -1.164 -10.101 1.00 . B B . 37 GLN HE21 1 1 2 13833 2 1 37 GLN HE22 H -19.370 -2.638 -10.523 1.00 . B B . 37 GLN HE22 1 1 2 13834 2 1 37 GLN HG2 H -17.102 -0.142 -11.502 1.00 . B B . 37 GLN HG2 1 1 2 13835 2 1 37 GLN HG3 H -18.383 0.381 -12.592 1.00 . B B . 37 GLN HG3 1 1 2 13836 2 1 37 GLN N N -17.216 1.616 -14.553 1.00 . B B . 37 GLN N 1 1 2 13837 2 1 37 GLN NE2 N -18.853 -1.845 -10.754 1.00 . B B . 37 GLN NE2 1 1 2 13838 2 1 37 GLN O O -15.651 -0.175 -16.285 1.00 . B B . 37 GLN O 1 1 2 13839 2 1 37 GLN OE1 O -18.837 -2.480 -12.894 1.00 . B B . 37 GLN OE1 1 1 2 13840 2 1 38 PRO C C -12.667 -0.762 -16.617 1.00 . B B . 38 PRO C 1 1 2 13841 2 1 38 PRO CA C -12.977 0.737 -16.429 1.00 . B B . 38 PRO CA 1 1 2 13842 2 1 38 PRO CB C -11.717 1.541 -16.001 1.00 . B B . 38 PRO CB 1 1 2 13843 2 1 38 PRO CD C -13.308 1.763 -14.223 1.00 . B B . 38 PRO CD 1 1 2 13844 2 1 38 PRO CG C -11.830 1.685 -14.517 1.00 . B B . 38 PRO CG 1 1 2 13845 2 1 38 PRO HA H -13.369 1.142 -17.361 1.00 . B B . 38 PRO HA 1 1 2 13846 2 1 38 PRO HB2 H -10.808 1.011 -16.278 1.00 . B B . 38 PRO HB2 1 1 2 13847 2 1 38 PRO HB3 H -11.723 2.520 -16.468 1.00 . B B . 38 PRO HB3 1 1 2 13848 2 1 38 PRO HD2 H -13.528 1.338 -13.249 1.00 . B B . 38 PRO HD2 1 1 2 13849 2 1 38 PRO HD3 H -13.655 2.790 -14.265 1.00 . B B . 38 PRO HD3 1 1 2 13850 2 1 38 PRO HG2 H -11.387 0.816 -14.029 1.00 . B B . 38 PRO HG2 1 1 2 13851 2 1 38 PRO HG3 H -11.331 2.589 -14.185 1.00 . B B . 38 PRO HG3 1 1 2 13852 2 1 38 PRO N N -13.928 0.955 -15.311 1.00 . B B . 38 PRO N 1 1 2 13853 2 1 38 PRO O O -12.152 -1.408 -15.694 1.00 . B B . 38 PRO O 1 1 2 13854 2 1 39 GLU C C -11.338 -3.096 -18.092 1.00 . B B . 39 GLU C 1 1 2 13855 2 1 39 GLU CA C -12.829 -2.720 -18.138 1.00 . B B . 39 GLU CA 1 1 2 13856 2 1 39 GLU CB C -13.431 -3.052 -19.531 1.00 . B B . 39 GLU CB 1 1 2 13857 2 1 39 GLU CD C -14.026 -4.890 -21.232 1.00 . B B . 39 GLU CD 1 1 2 13858 2 1 39 GLU CG C -13.268 -4.533 -19.949 1.00 . B B . 39 GLU CG 1 1 2 13859 2 1 39 GLU H H -13.430 -0.711 -18.475 1.00 . B B . 39 GLU H 1 1 2 13860 2 1 39 GLU HA H -13.359 -3.301 -17.391 1.00 . B B . 39 GLU HA 1 1 2 13861 2 1 39 GLU HB2 H -14.491 -2.819 -19.514 1.00 . B B . 39 GLU HB2 1 1 2 13862 2 1 39 GLU HB3 H -12.952 -2.432 -20.279 1.00 . B B . 39 GLU HB3 1 1 2 13863 2 1 39 GLU HG2 H -12.213 -4.744 -20.092 1.00 . B B . 39 GLU HG2 1 1 2 13864 2 1 39 GLU HG3 H -13.636 -5.162 -19.142 1.00 . B B . 39 GLU HG3 1 1 2 13865 2 1 39 GLU N N -13.021 -1.298 -17.803 1.00 . B B . 39 GLU N 1 1 2 13866 2 1 39 GLU O O -10.525 -2.565 -18.866 1.00 . B B . 39 GLU O 1 1 2 13867 2 1 39 GLU OE1 O -15.238 -5.199 -21.150 1.00 . B B . 39 GLU OE1 1 1 2 13868 2 1 39 GLU OE2 O -13.424 -4.875 -22.325 1.00 . B B . 39 GLU OE2 1 1 2 13869 2 1 40 VAL C C -9.289 -5.749 -17.636 1.00 . B B . 40 VAL C 1 1 2 13870 2 1 40 VAL CA C -9.611 -4.415 -16.928 1.00 . B B . 40 VAL CA 1 1 2 13871 2 1 40 VAL CB C -9.271 -4.517 -15.395 1.00 . B B . 40 VAL CB 1 1 2 13872 2 1 40 VAL CG1 C -9.350 -3.126 -14.704 1.00 . B B . 40 VAL CG1 1 1 2 13873 2 1 40 VAL CG2 C -10.176 -5.554 -14.688 1.00 . B B . 40 VAL CG2 1 1 2 13874 2 1 40 VAL H H -11.696 -4.372 -16.588 1.00 . B B . 40 VAL H 1 1 2 13875 2 1 40 VAL HA H -8.962 -3.648 -17.349 1.00 . B B . 40 VAL HA 1 1 2 13876 2 1 40 VAL HB H -8.242 -4.861 -15.302 1.00 . B B . 40 VAL HB 1 1 2 13877 2 1 40 VAL HG11 H -8.661 -2.440 -15.181 1.00 . B B . 40 VAL HG11 1 1 2 13878 2 1 40 VAL HG12 H -9.083 -3.219 -13.659 1.00 . B B . 40 VAL HG12 1 1 2 13879 2 1 40 VAL HG13 H -10.357 -2.730 -14.778 1.00 . B B . 40 VAL HG13 1 1 2 13880 2 1 40 VAL HG21 H -9.916 -5.617 -13.638 1.00 . B B . 40 VAL HG21 1 1 2 13881 2 1 40 VAL HG22 H -10.039 -6.525 -15.144 1.00 . B B . 40 VAL HG22 1 1 2 13882 2 1 40 VAL HG23 H -11.214 -5.260 -14.781 1.00 . B B . 40 VAL HG23 1 1 2 13883 2 1 40 VAL N N -10.991 -3.989 -17.152 1.00 . B B . 40 VAL N 1 1 2 13884 2 1 40 VAL O O -10.096 -6.688 -17.659 1.00 . B B . 40 VAL O 1 1 2 13885 2 1 41 LYS C C -6.172 -7.202 -17.954 1.00 . B B . 41 LYS C 1 1 2 13886 2 1 41 LYS CA C -7.450 -6.977 -18.767 1.00 . B B . 41 LYS CA 1 1 2 13887 2 1 41 LYS CB C -7.126 -6.814 -20.277 1.00 . B B . 41 LYS CB 1 1 2 13888 2 1 41 LYS CD C -5.937 -7.731 -22.383 1.00 . B B . 41 LYS CD 1 1 2 13889 2 1 41 LYS CE C -4.855 -8.694 -22.912 1.00 . B B . 41 LYS CE 1 1 2 13890 2 1 41 LYS CG C -6.203 -7.910 -20.867 1.00 . B B . 41 LYS CG 1 1 2 13891 2 1 41 LYS H H -7.648 -4.918 -18.383 1.00 . B B . 41 LYS H 1 1 2 13892 2 1 41 LYS HA H -8.116 -7.831 -18.634 1.00 . B B . 41 LYS HA 1 1 2 13893 2 1 41 LYS HB2 H -8.059 -6.822 -20.831 1.00 . B B . 41 LYS HB2 1 1 2 13894 2 1 41 LYS HB3 H -6.647 -5.850 -20.429 1.00 . B B . 41 LYS HB3 1 1 2 13895 2 1 41 LYS HD2 H -6.858 -7.911 -22.924 1.00 . B B . 41 LYS HD2 1 1 2 13896 2 1 41 LYS HD3 H -5.614 -6.708 -22.565 1.00 . B B . 41 LYS HD3 1 1 2 13897 2 1 41 LYS HE2 H -4.838 -8.643 -23.990 1.00 . B B . 41 LYS HE2 1 1 2 13898 2 1 41 LYS HE3 H -3.891 -8.387 -22.525 1.00 . B B . 41 LYS HE3 1 1 2 13899 2 1 41 LYS HG2 H -5.254 -7.882 -20.342 1.00 . B B . 41 LYS HG2 1 1 2 13900 2 1 41 LYS HG3 H -6.664 -8.879 -20.705 1.00 . B B . 41 LYS HG3 1 1 2 13901 2 1 41 LYS HZ1 H -6.114 -10.330 -22.584 1.00 . B B . 41 LYS HZ1 1 1 2 13902 2 1 41 LYS HZ2 H -4.797 -10.254 -21.522 1.00 . B B . 41 LYS HZ2 1 1 2 13903 2 1 41 LYS HZ3 H -4.569 -10.747 -23.121 1.00 . B B . 41 LYS HZ3 1 1 2 13904 2 1 41 LYS N N -8.107 -5.772 -18.255 1.00 . B B . 41 LYS N 1 1 2 13905 2 1 41 LYS NZ N -5.103 -10.104 -22.506 1.00 . B B . 41 LYS NZ 1 1 2 13906 2 1 41 LYS O O -5.251 -6.380 -18.001 1.00 . B B . 41 LYS O 1 1 2 13907 2 1 42 LEU C C -4.363 -9.958 -16.855 1.00 . B B . 42 LEU C 1 1 2 13908 2 1 42 LEU CA C -4.973 -8.648 -16.353 1.00 . B B . 42 LEU CA 1 1 2 13909 2 1 42 LEU CB C -5.323 -8.657 -14.813 1.00 . B B . 42 LEU CB 1 1 2 13910 2 1 42 LEU CD1 C -7.607 -9.927 -14.991 1.00 . B B . 42 LEU CD1 1 1 2 13911 2 1 42 LEU CD2 C -5.568 -11.122 -13.959 1.00 . B B . 42 LEU CD2 1 1 2 13912 2 1 42 LEU CG C -6.287 -9.760 -14.195 1.00 . B B . 42 LEU CG 1 1 2 13913 2 1 42 LEU H H -6.902 -8.903 -17.198 1.00 . B B . 42 LEU H 1 1 2 13914 2 1 42 LEU HA H -4.220 -7.871 -16.512 1.00 . B B . 42 LEU HA 1 1 2 13915 2 1 42 LEU HB2 H -4.386 -8.710 -14.271 1.00 . B B . 42 LEU HB2 1 1 2 13916 2 1 42 LEU HB3 H -5.757 -7.684 -14.590 1.00 . B B . 42 LEU HB3 1 1 2 13917 2 1 42 LEU HD11 H -7.386 -10.255 -15.998 1.00 . B B . 42 LEU HD11 1 1 2 13918 2 1 42 LEU HD12 H -8.129 -8.979 -15.034 1.00 . B B . 42 LEU HD12 1 1 2 13919 2 1 42 LEU HD13 H -8.244 -10.657 -14.507 1.00 . B B . 42 LEU HD13 1 1 2 13920 2 1 42 LEU HD21 H -6.250 -11.821 -13.487 1.00 . B B . 42 LEU HD21 1 1 2 13921 2 1 42 LEU HD22 H -4.712 -10.978 -13.315 1.00 . B B . 42 LEU HD22 1 1 2 13922 2 1 42 LEU HD23 H -5.239 -11.530 -14.906 1.00 . B B . 42 LEU HD23 1 1 2 13923 2 1 42 LEU HG H -6.590 -9.406 -13.209 1.00 . B B . 42 LEU HG 1 1 2 13924 2 1 42 LEU N N -6.132 -8.297 -17.185 1.00 . B B . 42 LEU N 1 1 2 13925 2 1 42 LEU O O -5.084 -10.876 -17.275 1.00 . B B . 42 LEU O 1 1 2 13926 2 1 43 ASP C C -1.195 -11.543 -16.268 1.00 . B B . 43 ASP C 1 1 2 13927 2 1 43 ASP CA C -2.264 -11.192 -17.296 1.00 . B B . 43 ASP CA 1 1 2 13928 2 1 43 ASP CB C -1.623 -10.945 -18.693 1.00 . B B . 43 ASP CB 1 1 2 13929 2 1 43 ASP CG C -2.638 -11.035 -19.852 1.00 . B B . 43 ASP CG 1 1 2 13930 2 1 43 ASP H H -2.529 -9.229 -16.548 1.00 . B B . 43 ASP H 1 1 2 13931 2 1 43 ASP HA H -2.952 -12.035 -17.371 1.00 . B B . 43 ASP HA 1 1 2 13932 2 1 43 ASP HB2 H -1.169 -9.958 -18.702 1.00 . B B . 43 ASP HB2 1 1 2 13933 2 1 43 ASP HB3 H -0.841 -11.681 -18.864 1.00 . B B . 43 ASP HB3 1 1 2 13934 2 1 43 ASP N N -3.028 -10.018 -16.852 1.00 . B B . 43 ASP N 1 1 2 13935 2 1 43 ASP O O -0.629 -10.663 -15.602 1.00 . B B . 43 ASP O 1 1 2 13936 2 1 43 ASP OD1 O -3.256 -10.004 -20.213 1.00 . B B . 43 ASP OD1 1 1 2 13937 2 1 43 ASP OD2 O -2.844 -12.148 -20.392 1.00 . B B . 43 ASP OD2 1 1 2 13938 2 1 44 LEU C C 1.356 -13.679 -16.048 1.00 . B B . 44 LEU C 1 1 2 13939 2 1 44 LEU CA C 0.073 -13.403 -15.249 1.00 . B B . 44 LEU CA 1 1 2 13940 2 1 44 LEU CB C -0.440 -14.712 -14.569 1.00 . B B . 44 LEU CB 1 1 2 13941 2 1 44 LEU CD1 C -2.974 -14.202 -14.274 1.00 . B B . 44 LEU CD1 1 1 2 13942 2 1 44 LEU CD2 C -1.820 -15.878 -12.751 1.00 . B B . 44 LEU CD2 1 1 2 13943 2 1 44 LEU CG C -1.650 -14.580 -13.569 1.00 . B B . 44 LEU CG 1 1 2 13944 2 1 44 LEU H H -1.421 -13.470 -16.736 1.00 . B B . 44 LEU H 1 1 2 13945 2 1 44 LEU HA H 0.284 -12.665 -14.475 1.00 . B B . 44 LEU HA 1 1 2 13946 2 1 44 LEU HB2 H -0.721 -15.412 -15.348 1.00 . B B . 44 LEU HB2 1 1 2 13947 2 1 44 LEU HB3 H 0.393 -15.144 -14.020 1.00 . B B . 44 LEU HB3 1 1 2 13948 2 1 44 LEU HD11 H -3.241 -14.969 -14.994 1.00 . B B . 44 LEU HD11 1 1 2 13949 2 1 44 LEU HD12 H -2.855 -13.259 -14.791 1.00 . B B . 44 LEU HD12 1 1 2 13950 2 1 44 LEU HD13 H -3.765 -14.107 -13.544 1.00 . B B . 44 LEU HD13 1 1 2 13951 2 1 44 LEU HD21 H -2.042 -16.707 -13.415 1.00 . B B . 44 LEU HD21 1 1 2 13952 2 1 44 LEU HD22 H -2.633 -15.762 -12.045 1.00 . B B . 44 LEU HD22 1 1 2 13953 2 1 44 LEU HD23 H -0.912 -16.087 -12.210 1.00 . B B . 44 LEU HD23 1 1 2 13954 2 1 44 LEU HG H -1.432 -13.786 -12.867 1.00 . B B . 44 LEU HG 1 1 2 13955 2 1 44 LEU N N -0.926 -12.849 -16.161 1.00 . B B . 44 LEU N 1 1 2 13956 2 1 44 LEU O O 1.304 -14.267 -17.135 1.00 . B B . 44 LEU O 1 1 2 13957 2 1 45 ASP C C 4.708 -14.060 -15.020 1.00 . B B . 45 ASP C 1 1 2 13958 2 1 45 ASP CA C 3.820 -13.424 -16.085 1.00 . B B . 45 ASP CA 1 1 2 13959 2 1 45 ASP CB C 4.413 -12.076 -16.571 1.00 . B B . 45 ASP CB 1 1 2 13960 2 1 45 ASP CG C 5.875 -12.177 -17.065 1.00 . B B . 45 ASP CG 1 1 2 13961 2 1 45 ASP H H 2.420 -12.749 -14.652 1.00 . B B . 45 ASP H 1 1 2 13962 2 1 45 ASP HA H 3.736 -14.103 -16.933 1.00 . B B . 45 ASP HA 1 1 2 13963 2 1 45 ASP HB2 H 3.804 -11.703 -17.386 1.00 . B B . 45 ASP HB2 1 1 2 13964 2 1 45 ASP HB3 H 4.368 -11.358 -15.756 1.00 . B B . 45 ASP HB3 1 1 2 13965 2 1 45 ASP N N 2.483 -13.228 -15.504 1.00 . B B . 45 ASP N 1 1 2 13966 2 1 45 ASP O O 4.622 -13.708 -13.836 1.00 . B B . 45 ASP O 1 1 2 13967 2 1 45 ASP OD1 O 6.806 -11.910 -16.268 1.00 . B B . 45 ASP OD1 1 1 2 13968 2 1 45 ASP OD2 O 6.097 -12.498 -18.252 1.00 . B B . 45 ASP OD2 1 1 2 13969 2 1 46 THR C C 7.918 -15.494 -14.979 1.00 . B B . 46 THR C 1 1 2 13970 2 1 46 THR CA C 6.463 -15.703 -14.543 1.00 . B B . 46 THR CA 1 1 2 13971 2 1 46 THR CB C 6.120 -17.225 -14.489 1.00 . B B . 46 THR CB 1 1 2 13972 2 1 46 THR CG2 C 6.152 -17.891 -15.879 1.00 . B B . 46 THR CG2 1 1 2 13973 2 1 46 THR H H 5.580 -15.209 -16.398 1.00 . B B . 46 THR H 1 1 2 13974 2 1 46 THR HA H 6.340 -15.299 -13.535 1.00 . B B . 46 THR HA 1 1 2 13975 2 1 46 THR HB H 5.113 -17.329 -14.090 1.00 . B B . 46 THR HB 1 1 2 13976 2 1 46 THR HG1 H 7.812 -18.175 -14.083 1.00 . B B . 46 THR HG1 1 1 2 13977 2 1 46 THR HG21 H 5.439 -17.407 -16.535 1.00 . B B . 46 THR HG21 1 1 2 13978 2 1 46 THR HG22 H 5.896 -18.938 -15.788 1.00 . B B . 46 THR HG22 1 1 2 13979 2 1 46 THR HG23 H 7.144 -17.803 -16.304 1.00 . B B . 46 THR HG23 1 1 2 13980 2 1 46 THR N N 5.555 -14.994 -15.441 1.00 . B B . 46 THR N 1 1 2 13981 2 1 46 THR O O 8.224 -15.407 -16.177 1.00 . B B . 46 THR O 1 1 2 13982 2 1 46 THR OG1 O 7.020 -17.918 -13.602 1.00 . B B . 46 THR OG1 1 1 2 13983 2 1 47 ALA C C 10.894 -15.966 -12.918 1.00 . B B . 47 ALA C 1 1 2 13984 2 1 47 ALA CA C 10.246 -15.340 -14.154 1.00 . B B . 47 ALA CA 1 1 2 13985 2 1 47 ALA CB C 10.726 -13.890 -14.352 1.00 . B B . 47 ALA CB 1 1 2 13986 2 1 47 ALA H H 8.442 -15.348 -13.064 1.00 . B B . 47 ALA H 1 1 2 13987 2 1 47 ALA HA H 10.517 -15.926 -15.032 1.00 . B B . 47 ALA HA 1 1 2 13988 2 1 47 ALA HB1 H 10.256 -13.468 -15.232 1.00 . B B . 47 ALA HB1 1 1 2 13989 2 1 47 ALA HB2 H 11.801 -13.871 -14.482 1.00 . B B . 47 ALA HB2 1 1 2 13990 2 1 47 ALA HB3 H 10.462 -13.293 -13.488 1.00 . B B . 47 ALA HB3 1 1 2 13991 2 1 47 ALA N N 8.793 -15.392 -13.981 1.00 . B B . 47 ALA N 1 1 2 13992 2 1 47 ALA O O 10.264 -16.058 -11.858 1.00 . B B . 47 ALA O 1 1 2 13993 2 1 48 SER C C 14.397 -16.519 -12.122 1.00 . B B . 48 SER C 1 1 2 13994 2 1 48 SER CA C 12.933 -16.941 -11.947 1.00 . B B . 48 SER CA 1 1 2 13995 2 1 48 SER CB C 12.798 -18.485 -11.846 1.00 . B B . 48 SER CB 1 1 2 13996 2 1 48 SER H H 12.530 -16.427 -13.959 1.00 . B B . 48 SER H 1 1 2 13997 2 1 48 SER HA H 12.562 -16.497 -11.023 1.00 . B B . 48 SER HA 1 1 2 13998 2 1 48 SER HB2 H 13.089 -18.938 -12.787 1.00 . B B . 48 SER HB2 1 1 2 13999 2 1 48 SER HB3 H 13.440 -18.858 -11.057 1.00 . B B . 48 SER HB3 1 1 2 14000 2 1 48 SER HG H 10.941 -18.083 -11.343 1.00 . B B . 48 SER HG 1 1 2 14001 2 1 48 SER N N 12.133 -16.422 -13.061 1.00 . B B . 48 SER N 1 1 2 14002 2 1 48 SER O O 14.808 -16.020 -13.183 1.00 . B B . 48 SER O 1 1 2 14003 2 1 48 SER OG O 11.459 -18.866 -11.557 1.00 . B B . 48 SER OG 1 1 2 14004 2 1 49 SER C C 17.178 -17.428 -9.957 1.00 . B B . 49 SER C 1 1 2 14005 2 1 49 SER CA C 16.582 -16.448 -10.971 1.00 . B B . 49 SER CA 1 1 2 14006 2 1 49 SER CB C 16.818 -14.981 -10.526 1.00 . B B . 49 SER CB 1 1 2 14007 2 1 49 SER H H 14.718 -17.064 -10.242 1.00 . B B . 49 SER H 1 1 2 14008 2 1 49 SER HA H 17.034 -16.620 -11.949 1.00 . B B . 49 SER HA 1 1 2 14009 2 1 49 SER HB2 H 16.407 -14.307 -11.265 1.00 . B B . 49 SER HB2 1 1 2 14010 2 1 49 SER HB3 H 16.324 -14.806 -9.575 1.00 . B B . 49 SER HB3 1 1 2 14011 2 1 49 SER HG H 18.399 -14.564 -9.442 1.00 . B B . 49 SER HG 1 1 2 14012 2 1 49 SER N N 15.153 -16.721 -11.051 1.00 . B B . 49 SER N 1 1 2 14013 2 1 49 SER O O 16.452 -17.960 -9.113 1.00 . B B . 49 SER O 1 1 2 14014 2 1 49 SER OG O 18.202 -14.692 -10.377 1.00 . B B . 49 SER OG 1 1 2 14015 2 1 50 GLN C C 20.308 -17.755 -8.419 1.00 . B B . 50 GLN C 1 1 2 14016 2 1 50 GLN CA C 19.183 -18.550 -9.088 1.00 . B B . 50 GLN CA 1 1 2 14017 2 1 50 GLN CB C 19.726 -19.817 -9.793 1.00 . B B . 50 GLN CB 1 1 2 14018 2 1 50 GLN CD C 20.842 -22.120 -9.484 1.00 . B B . 50 GLN CD 1 1 2 14019 2 1 50 GLN CG C 20.474 -20.778 -8.850 1.00 . B B . 50 GLN CG 1 1 2 14020 2 1 50 GLN H H 18.996 -17.292 -10.786 1.00 . B B . 50 GLN H 1 1 2 14021 2 1 50 GLN HA H 18.470 -18.860 -8.318 1.00 . B B . 50 GLN HA 1 1 2 14022 2 1 50 GLN HB2 H 18.888 -20.349 -10.234 1.00 . B B . 50 GLN HB2 1 1 2 14023 2 1 50 GLN HB3 H 20.403 -19.518 -10.590 1.00 . B B . 50 GLN HB3 1 1 2 14024 2 1 50 GLN HE21 H 20.731 -23.006 -7.713 1.00 . B B . 50 GLN HE21 1 1 2 14025 2 1 50 GLN HE22 H 21.142 -24.028 -9.043 1.00 . B B . 50 GLN HE22 1 1 2 14026 2 1 50 GLN HG2 H 21.390 -20.301 -8.517 1.00 . B B . 50 GLN HG2 1 1 2 14027 2 1 50 GLN HG3 H 19.843 -20.964 -7.983 1.00 . B B . 50 GLN HG3 1 1 2 14028 2 1 50 GLN N N 18.483 -17.688 -10.048 1.00 . B B . 50 GLN N 1 1 2 14029 2 1 50 GLN NE2 N 20.914 -23.156 -8.666 1.00 . B B . 50 GLN NE2 1 1 2 14030 2 1 50 GLN O O 21.242 -17.296 -9.090 1.00 . B B . 50 GLN O 1 1 2 14031 2 1 50 GLN OE1 O 21.061 -22.224 -10.690 1.00 . B B . 50 GLN OE1 1 1 2 14032 2 1 51 LEU C C 22.216 -17.866 -5.751 1.00 . B B . 51 LEU C 1 1 2 14033 2 1 51 LEU CA C 21.180 -16.856 -6.286 1.00 . B B . 51 LEU CA 1 1 2 14034 2 1 51 LEU CB C 20.474 -16.098 -5.127 1.00 . B B . 51 LEU CB 1 1 2 14035 2 1 51 LEU CD1 C 18.694 -14.428 -4.309 1.00 . B B . 51 LEU CD1 1 1 2 14036 2 1 51 LEU CD2 C 19.824 -14.047 -6.566 1.00 . B B . 51 LEU CD2 1 1 2 14037 2 1 51 LEU CG C 19.332 -15.104 -5.544 1.00 . B B . 51 LEU CG 1 1 2 14038 2 1 51 LEU H H 19.386 -17.920 -6.655 1.00 . B B . 51 LEU H 1 1 2 14039 2 1 51 LEU HA H 21.690 -16.134 -6.920 1.00 . B B . 51 LEU HA 1 1 2 14040 2 1 51 LEU HB2 H 20.051 -16.835 -4.449 1.00 . B B . 51 LEU HB2 1 1 2 14041 2 1 51 LEU HB3 H 21.225 -15.537 -4.582 1.00 . B B . 51 LEU HB3 1 1 2 14042 2 1 51 LEU HD11 H 19.438 -13.850 -3.776 1.00 . B B . 51 LEU HD11 1 1 2 14043 2 1 51 LEU HD12 H 18.289 -15.183 -3.649 1.00 . B B . 51 LEU HD12 1 1 2 14044 2 1 51 LEU HD13 H 17.891 -13.771 -4.623 1.00 . B B . 51 LEU HD13 1 1 2 14045 2 1 51 LEU HD21 H 20.168 -14.540 -7.462 1.00 . B B . 51 LEU HD21 1 1 2 14046 2 1 51 LEU HD22 H 20.635 -13.472 -6.143 1.00 . B B . 51 LEU HD22 1 1 2 14047 2 1 51 LEU HD23 H 19.011 -13.379 -6.824 1.00 . B B . 51 LEU HD23 1 1 2 14048 2 1 51 LEU HG H 18.546 -15.675 -6.028 1.00 . B B . 51 LEU HG 1 1 2 14049 2 1 51 LEU N N 20.181 -17.563 -7.101 1.00 . B B . 51 LEU N 1 1 2 14050 2 1 51 LEU O O 23.405 -17.556 -5.639 1.00 . B B . 51 LEU O 1 1 2 14051 2 1 52 ALA C C 21.855 -21.543 -5.272 1.00 . B B . 52 ALA C 1 1 2 14052 2 1 52 ALA CA C 22.570 -20.215 -4.994 1.00 . B B . 52 ALA CA 1 1 2 14053 2 1 52 ALA CB C 22.920 -20.090 -3.498 1.00 . B B . 52 ALA CB 1 1 2 14054 2 1 52 ALA H H 20.766 -19.229 -5.515 1.00 . B B . 52 ALA H 1 1 2 14055 2 1 52 ALA HA H 23.494 -20.201 -5.564 1.00 . B B . 52 ALA HA 1 1 2 14056 2 1 52 ALA HB1 H 23.305 -19.106 -3.299 1.00 . B B . 52 ALA HB1 1 1 2 14057 2 1 52 ALA HB2 H 23.671 -20.828 -3.232 1.00 . B B . 52 ALA HB2 1 1 2 14058 2 1 52 ALA HB3 H 22.035 -20.255 -2.899 1.00 . B B . 52 ALA HB3 1 1 2 14059 2 1 52 ALA N N 21.732 -19.082 -5.436 1.00 . B B . 52 ALA N 1 1 2 14060 2 1 52 ALA O O 20.711 -21.558 -5.747 1.00 . B B . 52 ALA O 1 1 2 14061 2 1 53 ASP C C 20.801 -24.062 -3.945 1.00 . B B . 53 ASP C 1 1 2 14062 2 1 53 ASP CA C 21.926 -23.995 -5.001 1.00 . B B . 53 ASP CA 1 1 2 14063 2 1 53 ASP CB C 23.012 -25.095 -4.764 1.00 . B B . 53 ASP CB 1 1 2 14064 2 1 53 ASP CG C 23.754 -24.971 -3.415 1.00 . B B . 53 ASP CG 1 1 2 14065 2 1 53 ASP H H 23.473 -22.573 -4.711 1.00 . B B . 53 ASP H 1 1 2 14066 2 1 53 ASP HA H 21.494 -24.136 -5.989 1.00 . B B . 53 ASP HA 1 1 2 14067 2 1 53 ASP HB2 H 22.545 -26.072 -4.819 1.00 . B B . 53 ASP HB2 1 1 2 14068 2 1 53 ASP HB3 H 23.748 -25.029 -5.562 1.00 . B B . 53 ASP HB3 1 1 2 14069 2 1 53 ASP N N 22.532 -22.655 -4.969 1.00 . B B . 53 ASP N 1 1 2 14070 2 1 53 ASP O O 21.020 -23.694 -2.782 1.00 . B B . 53 ASP O 1 1 2 14071 2 1 53 ASP OD1 O 24.468 -23.957 -3.212 1.00 . B B . 53 ASP OD1 1 1 2 14072 2 1 53 ASP OD2 O 23.650 -25.882 -2.565 1.00 . B B . 53 ASP OD2 1 1 2 14073 2 1 54 ASP C C 17.808 -23.102 -3.181 1.00 . B B . 54 ASP C 1 1 2 14074 2 1 54 ASP CA C 18.344 -24.504 -3.571 1.00 . B B . 54 ASP CA 1 1 2 14075 2 1 54 ASP CB C 18.520 -25.406 -2.311 1.00 . B B . 54 ASP CB 1 1 2 14076 2 1 54 ASP CG C 18.885 -26.870 -2.639 1.00 . B B . 54 ASP CG 1 1 2 14077 2 1 54 ASP H H 19.512 -24.699 -5.342 1.00 . B B . 54 ASP H 1 1 2 14078 2 1 54 ASP HA H 17.591 -24.956 -4.201 1.00 . B B . 54 ASP HA 1 1 2 14079 2 1 54 ASP HB2 H 19.306 -24.989 -1.691 1.00 . B B . 54 ASP HB2 1 1 2 14080 2 1 54 ASP HB3 H 17.594 -25.396 -1.742 1.00 . B B . 54 ASP HB3 1 1 2 14081 2 1 54 ASP N N 19.583 -24.440 -4.400 1.00 . B B . 54 ASP N 1 1 2 14082 2 1 54 ASP O O 16.774 -22.991 -2.509 1.00 . B B . 54 ASP O 1 1 2 14083 2 1 54 ASP OD1 O 20.057 -27.141 -2.995 1.00 . B B . 54 ASP OD1 1 1 2 14084 2 1 54 ASP OD2 O 18.018 -27.762 -2.536 1.00 . B B . 54 ASP OD2 1 1 2 14085 2 1 55 VAL C C 17.687 -19.999 -4.709 1.00 . B B . 55 VAL C 1 1 2 14086 2 1 55 VAL CA C 18.089 -20.643 -3.375 1.00 . B B . 55 VAL CA 1 1 2 14087 2 1 55 VAL CB C 19.242 -19.816 -2.696 1.00 . B B . 55 VAL CB 1 1 2 14088 2 1 55 VAL CG1 C 18.836 -18.340 -2.466 1.00 . B B . 55 VAL CG1 1 1 2 14089 2 1 55 VAL CG2 C 19.704 -20.486 -1.384 1.00 . B B . 55 VAL CG2 1 1 2 14090 2 1 55 VAL H H 19.311 -22.184 -4.137 1.00 . B B . 55 VAL H 1 1 2 14091 2 1 55 VAL HA H 17.228 -20.637 -2.705 1.00 . B B . 55 VAL HA 1 1 2 14092 2 1 55 VAL HB H 20.093 -19.815 -3.379 1.00 . B B . 55 VAL HB 1 1 2 14093 2 1 55 VAL HG11 H 19.637 -17.812 -1.965 1.00 . B B . 55 VAL HG11 1 1 2 14094 2 1 55 VAL HG12 H 17.943 -18.296 -1.859 1.00 . B B . 55 VAL HG12 1 1 2 14095 2 1 55 VAL HG13 H 18.642 -17.865 -3.421 1.00 . B B . 55 VAL HG13 1 1 2 14096 2 1 55 VAL HG21 H 20.496 -19.901 -0.928 1.00 . B B . 55 VAL HG21 1 1 2 14097 2 1 55 VAL HG22 H 20.080 -21.479 -1.596 1.00 . B B . 55 VAL HG22 1 1 2 14098 2 1 55 VAL HG23 H 18.872 -20.559 -0.696 1.00 . B B . 55 VAL HG23 1 1 2 14099 2 1 55 VAL N N 18.497 -22.033 -3.620 1.00 . B B . 55 VAL N 1 1 2 14100 2 1 55 VAL O O 18.550 -19.557 -5.487 1.00 . B B . 55 VAL O 1 1 2 14101 2 1 56 TYR C C 15.011 -18.146 -5.858 1.00 . B B . 56 TYR C 1 1 2 14102 2 1 56 TYR CA C 15.833 -19.385 -6.213 1.00 . B B . 56 TYR CA 1 1 2 14103 2 1 56 TYR CB C 14.985 -20.401 -7.017 1.00 . B B . 56 TYR CB 1 1 2 14104 2 1 56 TYR CD1 C 16.628 -22.364 -7.243 1.00 . B B . 56 TYR CD1 1 1 2 14105 2 1 56 TYR CD2 C 15.783 -21.385 -9.256 1.00 . B B . 56 TYR CD2 1 1 2 14106 2 1 56 TYR CE1 C 17.369 -23.259 -7.989 1.00 . B B . 56 TYR CE1 1 1 2 14107 2 1 56 TYR CE2 C 16.524 -22.282 -10.000 1.00 . B B . 56 TYR CE2 1 1 2 14108 2 1 56 TYR CG C 15.816 -21.404 -7.854 1.00 . B B . 56 TYR CG 1 1 2 14109 2 1 56 TYR CZ C 17.313 -23.215 -9.363 1.00 . B B . 56 TYR CZ 1 1 2 14110 2 1 56 TYR H H 15.756 -20.430 -4.372 1.00 . B B . 56 TYR H 1 1 2 14111 2 1 56 TYR HA H 16.674 -19.068 -6.840 1.00 . B B . 56 TYR HA 1 1 2 14112 2 1 56 TYR HB2 H 14.372 -20.972 -6.328 1.00 . B B . 56 TYR HB2 1 1 2 14113 2 1 56 TYR HB3 H 14.326 -19.863 -7.695 1.00 . B B . 56 TYR HB3 1 1 2 14114 2 1 56 TYR HD1 H 16.672 -22.403 -6.161 1.00 . B B . 56 TYR HD1 1 1 2 14115 2 1 56 TYR HD2 H 15.164 -20.651 -9.760 1.00 . B B . 56 TYR HD2 1 1 2 14116 2 1 56 TYR HE1 H 17.990 -23.992 -7.491 1.00 . B B . 56 TYR HE1 1 1 2 14117 2 1 56 TYR HE2 H 16.485 -22.249 -11.082 1.00 . B B . 56 TYR HE2 1 1 2 14118 2 1 56 TYR HH H 18.427 -23.642 -10.868 1.00 . B B . 56 TYR HH 1 1 2 14119 2 1 56 TYR N N 16.379 -20.000 -4.999 1.00 . B B . 56 TYR N 1 1 2 14120 2 1 56 TYR O O 14.258 -18.129 -4.876 1.00 . B B . 56 TYR O 1 1 2 14121 2 1 56 TYR OH O 18.055 -24.102 -10.110 1.00 . B B . 56 TYR OH 1 1 2 14122 2 1 57 GLU C C 13.393 -15.862 -7.694 1.00 . B B . 57 GLU C 1 1 2 14123 2 1 57 GLU CA C 14.482 -15.860 -6.599 1.00 . B B . 57 GLU CA 1 1 2 14124 2 1 57 GLU CB C 15.549 -14.745 -6.781 1.00 . B B . 57 GLU CB 1 1 2 14125 2 1 57 GLU CD C 14.235 -12.629 -7.510 1.00 . B B . 57 GLU CD 1 1 2 14126 2 1 57 GLU CG C 15.113 -13.307 -6.448 1.00 . B B . 57 GLU CG 1 1 2 14127 2 1 57 GLU H H 15.829 -17.228 -7.409 1.00 . B B . 57 GLU H 1 1 2 14128 2 1 57 GLU HA H 14.021 -15.762 -5.613 1.00 . B B . 57 GLU HA 1 1 2 14129 2 1 57 GLU HB2 H 16.393 -14.981 -6.139 1.00 . B B . 57 GLU HB2 1 1 2 14130 2 1 57 GLU HB3 H 15.900 -14.765 -7.809 1.00 . B B . 57 GLU HB3 1 1 2 14131 2 1 57 GLU HG2 H 14.576 -13.331 -5.509 1.00 . B B . 57 GLU HG2 1 1 2 14132 2 1 57 GLU HG3 H 16.004 -12.703 -6.312 1.00 . B B . 57 GLU HG3 1 1 2 14133 2 1 57 GLU N N 15.180 -17.126 -6.688 1.00 . B B . 57 GLU N 1 1 2 14134 2 1 57 GLU O O 13.689 -15.630 -8.869 1.00 . B B . 57 GLU O 1 1 2 14135 2 1 57 GLU OE1 O 14.653 -12.589 -8.691 1.00 . B B . 57 GLU OE1 1 1 2 14136 2 1 57 GLU OE2 O 13.153 -12.103 -7.166 1.00 . B B . 57 GLU OE2 1 1 2 14137 2 1 58 VAL C C 10.213 -15.062 -8.278 1.00 . B B . 58 VAL C 1 1 2 14138 2 1 58 VAL CA C 11.020 -16.363 -8.237 1.00 . B B . 58 VAL CA 1 1 2 14139 2 1 58 VAL CB C 10.087 -17.566 -7.817 1.00 . B B . 58 VAL CB 1 1 2 14140 2 1 58 VAL CG1 C 8.916 -17.761 -8.817 1.00 . B B . 58 VAL CG1 1 1 2 14141 2 1 58 VAL CG2 C 10.909 -18.867 -7.662 1.00 . B B . 58 VAL CG2 1 1 2 14142 2 1 58 VAL H H 11.987 -16.352 -6.350 1.00 . B B . 58 VAL H 1 1 2 14143 2 1 58 VAL HA H 11.418 -16.569 -9.231 1.00 . B B . 58 VAL HA 1 1 2 14144 2 1 58 VAL HB H 9.651 -17.334 -6.846 1.00 . B B . 58 VAL HB 1 1 2 14145 2 1 58 VAL HG11 H 8.296 -18.590 -8.500 1.00 . B B . 58 VAL HG11 1 1 2 14146 2 1 58 VAL HG12 H 9.308 -17.967 -9.806 1.00 . B B . 58 VAL HG12 1 1 2 14147 2 1 58 VAL HG13 H 8.316 -16.861 -8.854 1.00 . B B . 58 VAL HG13 1 1 2 14148 2 1 58 VAL HG21 H 11.372 -19.125 -8.607 1.00 . B B . 58 VAL HG21 1 1 2 14149 2 1 58 VAL HG22 H 10.263 -19.678 -7.350 1.00 . B B . 58 VAL HG22 1 1 2 14150 2 1 58 VAL HG23 H 11.680 -18.722 -6.916 1.00 . B B . 58 VAL HG23 1 1 2 14151 2 1 58 VAL N N 12.153 -16.208 -7.306 1.00 . B B . 58 VAL N 1 1 2 14152 2 1 58 VAL O O 9.715 -14.606 -7.247 1.00 . B B . 58 VAL O 1 1 2 14153 2 1 59 VAL C C 7.990 -13.476 -10.284 1.00 . B B . 59 VAL C 1 1 2 14154 2 1 59 VAL CA C 9.377 -13.207 -9.688 1.00 . B B . 59 VAL CA 1 1 2 14155 2 1 59 VAL CB C 10.171 -12.242 -10.645 1.00 . B B . 59 VAL CB 1 1 2 14156 2 1 59 VAL CG1 C 9.560 -10.818 -10.644 1.00 . B B . 59 VAL CG1 1 1 2 14157 2 1 59 VAL CG2 C 11.672 -12.217 -10.287 1.00 . B B . 59 VAL CG2 1 1 2 14158 2 1 59 VAL H H 10.489 -14.916 -10.251 1.00 . B B . 59 VAL H 1 1 2 14159 2 1 59 VAL HA H 9.265 -12.713 -8.720 1.00 . B B . 59 VAL HA 1 1 2 14160 2 1 59 VAL HB H 10.089 -12.632 -11.662 1.00 . B B . 59 VAL HB 1 1 2 14161 2 1 59 VAL HG11 H 10.080 -10.199 -11.356 1.00 . B B . 59 VAL HG11 1 1 2 14162 2 1 59 VAL HG12 H 9.648 -10.376 -9.658 1.00 . B B . 59 VAL HG12 1 1 2 14163 2 1 59 VAL HG13 H 8.511 -10.869 -10.917 1.00 . B B . 59 VAL HG13 1 1 2 14164 2 1 59 VAL HG21 H 11.811 -11.820 -9.287 1.00 . B B . 59 VAL HG21 1 1 2 14165 2 1 59 VAL HG22 H 12.211 -11.596 -10.992 1.00 . B B . 59 VAL HG22 1 1 2 14166 2 1 59 VAL HG23 H 12.072 -13.221 -10.325 1.00 . B B . 59 VAL HG23 1 1 2 14167 2 1 59 VAL N N 10.086 -14.476 -9.478 1.00 . B B . 59 VAL N 1 1 2 14168 2 1 59 VAL O O 7.837 -14.280 -11.213 1.00 . B B . 59 VAL O 1 1 2 14169 2 1 60 LEU C C 5.271 -11.437 -10.721 1.00 . B B . 60 LEU C 1 1 2 14170 2 1 60 LEU CA C 5.603 -12.829 -10.170 1.00 . B B . 60 LEU CA 1 1 2 14171 2 1 60 LEU CB C 4.705 -13.159 -8.935 1.00 . B B . 60 LEU CB 1 1 2 14172 2 1 60 LEU CD1 C 2.384 -13.447 -7.904 1.00 . B B . 60 LEU CD1 1 1 2 14173 2 1 60 LEU CD2 C 2.537 -13.118 -10.422 1.00 . B B . 60 LEU CD2 1 1 2 14174 2 1 60 LEU CG C 3.237 -13.689 -9.165 1.00 . B B . 60 LEU CG 1 1 2 14175 2 1 60 LEU H H 7.228 -12.173 -8.997 1.00 . B B . 60 LEU H 1 1 2 14176 2 1 60 LEU HA H 5.477 -13.591 -10.940 1.00 . B B . 60 LEU HA 1 1 2 14177 2 1 60 LEU HB2 H 5.227 -13.910 -8.348 1.00 . B B . 60 LEU HB2 1 1 2 14178 2 1 60 LEU HB3 H 4.647 -12.264 -8.325 1.00 . B B . 60 LEU HB3 1 1 2 14179 2 1 60 LEU HD11 H 1.391 -13.841 -8.050 1.00 . B B . 60 LEU HD11 1 1 2 14180 2 1 60 LEU HD12 H 2.318 -12.383 -7.703 1.00 . B B . 60 LEU HD12 1 1 2 14181 2 1 60 LEU HD13 H 2.847 -13.943 -7.052 1.00 . B B . 60 LEU HD13 1 1 2 14182 2 1 60 LEU HD21 H 1.505 -13.429 -10.440 1.00 . B B . 60 LEU HD21 1 1 2 14183 2 1 60 LEU HD22 H 3.030 -13.489 -11.311 1.00 . B B . 60 LEU HD22 1 1 2 14184 2 1 60 LEU HD23 H 2.585 -12.038 -10.411 1.00 . B B . 60 LEU HD23 1 1 2 14185 2 1 60 LEU HG H 3.283 -14.768 -9.297 1.00 . B B . 60 LEU HG 1 1 2 14186 2 1 60 LEU N N 7.001 -12.778 -9.736 1.00 . B B . 60 LEU N 1 1 2 14187 2 1 60 LEU O O 5.318 -10.463 -9.971 1.00 . B B . 60 LEU O 1 1 2 14188 2 1 61 ARG C C 3.017 -10.162 -12.990 1.00 . B B . 61 ARG C 1 1 2 14189 2 1 61 ARG CA C 4.497 -10.080 -12.605 1.00 . B B . 61 ARG CA 1 1 2 14190 2 1 61 ARG CB C 5.396 -9.702 -13.817 1.00 . B B . 61 ARG CB 1 1 2 14191 2 1 61 ARG CD C 6.005 -7.903 -15.564 1.00 . B B . 61 ARG CD 1 1 2 14192 2 1 61 ARG CG C 4.951 -8.424 -14.568 1.00 . B B . 61 ARG CG 1 1 2 14193 2 1 61 ARG CZ C 6.284 -8.602 -17.956 1.00 . B B . 61 ARG CZ 1 1 2 14194 2 1 61 ARG H H 4.975 -12.141 -12.568 1.00 . B B . 61 ARG H 1 1 2 14195 2 1 61 ARG HA H 4.600 -9.299 -11.849 1.00 . B B . 61 ARG HA 1 1 2 14196 2 1 61 ARG HB2 H 6.413 -9.550 -13.464 1.00 . B B . 61 ARG HB2 1 1 2 14197 2 1 61 ARG HB3 H 5.401 -10.528 -14.526 1.00 . B B . 61 ARG HB3 1 1 2 14198 2 1 61 ARG HD2 H 5.632 -6.989 -16.009 1.00 . B B . 61 ARG HD2 1 1 2 14199 2 1 61 ARG HD3 H 6.912 -7.680 -15.022 1.00 . B B . 61 ARG HD3 1 1 2 14200 2 1 61 ARG HE H 6.576 -9.772 -16.346 1.00 . B B . 61 ARG HE 1 1 2 14201 2 1 61 ARG HG2 H 4.038 -8.641 -15.113 1.00 . B B . 61 ARG HG2 1 1 2 14202 2 1 61 ARG HG3 H 4.744 -7.643 -13.837 1.00 . B B . 61 ARG HG3 1 1 2 14203 2 1 61 ARG HH11 H 5.706 -6.660 -17.754 1.00 . B B . 61 ARG HH11 1 1 2 14204 2 1 61 ARG HH12 H 5.922 -7.202 -19.390 1.00 . B B . 61 ARG HH12 1 1 2 14205 2 1 61 ARG HH21 H 6.877 -10.469 -18.486 1.00 . B B . 61 ARG HH21 1 1 2 14206 2 1 61 ARG HH22 H 6.591 -9.373 -19.804 1.00 . B B . 61 ARG HH22 1 1 2 14207 2 1 61 ARG N N 4.930 -11.342 -12.005 1.00 . B B . 61 ARG N 1 1 2 14208 2 1 61 ARG NE N 6.322 -8.867 -16.634 1.00 . B B . 61 ARG NE 1 1 2 14209 2 1 61 ARG NH1 N 5.947 -7.390 -18.403 1.00 . B B . 61 ARG NH1 1 1 2 14210 2 1 61 ARG NH2 N 6.613 -9.555 -18.818 1.00 . B B . 61 ARG NH2 1 1 2 14211 2 1 61 ARG O O 2.633 -10.945 -13.857 1.00 . B B . 61 ARG O 1 1 2 14212 2 1 62 VAL C C 0.622 -7.831 -13.318 1.00 . B B . 62 VAL C 1 1 2 14213 2 1 62 VAL CA C 0.774 -9.190 -12.632 1.00 . B B . 62 VAL CA 1 1 2 14214 2 1 62 VAL CB C -0.152 -9.250 -11.361 1.00 . B B . 62 VAL CB 1 1 2 14215 2 1 62 VAL CG1 C -1.654 -9.078 -11.735 1.00 . B B . 62 VAL CG1 1 1 2 14216 2 1 62 VAL CG2 C 0.103 -10.524 -10.526 1.00 . B B . 62 VAL CG2 1 1 2 14217 2 1 62 VAL H H 2.558 -8.866 -11.538 1.00 . B B . 62 VAL H 1 1 2 14218 2 1 62 VAL HA H 0.469 -9.980 -13.319 1.00 . B B . 62 VAL HA 1 1 2 14219 2 1 62 VAL HB H 0.113 -8.397 -10.725 1.00 . B B . 62 VAL HB 1 1 2 14220 2 1 62 VAL HG11 H -1.833 -8.048 -12.028 1.00 . B B . 62 VAL HG11 1 1 2 14221 2 1 62 VAL HG12 H -2.277 -9.309 -10.885 1.00 . B B . 62 VAL HG12 1 1 2 14222 2 1 62 VAL HG13 H -1.918 -9.711 -12.542 1.00 . B B . 62 VAL HG13 1 1 2 14223 2 1 62 VAL HG21 H 0.055 -11.392 -11.154 1.00 . B B . 62 VAL HG21 1 1 2 14224 2 1 62 VAL HG22 H -0.638 -10.614 -9.740 1.00 . B B . 62 VAL HG22 1 1 2 14225 2 1 62 VAL HG23 H 1.086 -10.470 -10.075 1.00 . B B . 62 VAL HG23 1 1 2 14226 2 1 62 VAL N N 2.192 -9.362 -12.302 1.00 . B B . 62 VAL N 1 1 2 14227 2 1 62 VAL O O 0.750 -6.780 -12.673 1.00 . B B . 62 VAL O 1 1 2 14228 2 1 63 THR C C -1.252 -6.403 -15.665 1.00 . B B . 63 THR C 1 1 2 14229 2 1 63 THR CA C 0.235 -6.646 -15.425 1.00 . B B . 63 THR CA 1 1 2 14230 2 1 63 THR CB C 0.998 -6.722 -16.780 1.00 . B B . 63 THR CB 1 1 2 14231 2 1 63 THR CG2 C 1.043 -5.343 -17.472 1.00 . B B . 63 THR CG2 1 1 2 14232 2 1 63 THR H H 0.364 -8.728 -15.093 1.00 . B B . 63 THR H 1 1 2 14233 2 1 63 THR HA H 0.643 -5.807 -14.855 1.00 . B B . 63 THR HA 1 1 2 14234 2 1 63 THR HB H 0.488 -7.424 -17.432 1.00 . B B . 63 THR HB 1 1 2 14235 2 1 63 THR HG1 H 2.943 -6.458 -16.443 1.00 . B B . 63 THR HG1 1 1 2 14236 2 1 63 THR HG21 H 1.710 -5.382 -18.308 1.00 . B B . 63 THR HG21 1 1 2 14237 2 1 63 THR HG22 H 1.397 -4.593 -16.777 1.00 . B B . 63 THR HG22 1 1 2 14238 2 1 63 THR HG23 H 0.053 -5.071 -17.817 1.00 . B B . 63 THR HG23 1 1 2 14239 2 1 63 THR N N 0.410 -7.860 -14.638 1.00 . B B . 63 THR N 1 1 2 14240 2 1 63 THR O O -1.962 -7.266 -16.191 1.00 . B B . 63 THR O 1 1 2 14241 2 1 63 THR OG1 O 2.343 -7.202 -16.555 1.00 . B B . 63 THR OG1 1 1 2 14242 2 1 64 VAL C C -3.230 -3.644 -16.324 1.00 . B B . 64 VAL C 1 1 2 14243 2 1 64 VAL CA C -3.101 -4.800 -15.332 1.00 . B B . 64 VAL CA 1 1 2 14244 2 1 64 VAL CB C -3.622 -4.346 -13.920 1.00 . B B . 64 VAL CB 1 1 2 14245 2 1 64 VAL CG1 C -5.028 -3.691 -13.989 1.00 . B B . 64 VAL CG1 1 1 2 14246 2 1 64 VAL CG2 C -3.593 -5.524 -12.923 1.00 . B B . 64 VAL CG2 1 1 2 14247 2 1 64 VAL H H -1.043 -4.582 -14.918 1.00 . B B . 64 VAL H 1 1 2 14248 2 1 64 VAL HA H -3.707 -5.643 -15.670 1.00 . B B . 64 VAL HA 1 1 2 14249 2 1 64 VAL HB H -2.933 -3.591 -13.547 1.00 . B B . 64 VAL HB 1 1 2 14250 2 1 64 VAL HG11 H -5.337 -3.393 -13.009 1.00 . B B . 64 VAL HG11 1 1 2 14251 2 1 64 VAL HG12 H -5.748 -4.387 -14.396 1.00 . B B . 64 VAL HG12 1 1 2 14252 2 1 64 VAL HG13 H -4.985 -2.815 -14.616 1.00 . B B . 64 VAL HG13 1 1 2 14253 2 1 64 VAL HG21 H -4.292 -6.282 -13.206 1.00 . B B . 64 VAL HG21 1 1 2 14254 2 1 64 VAL HG22 H -3.847 -5.169 -11.937 1.00 . B B . 64 VAL HG22 1 1 2 14255 2 1 64 VAL HG23 H -2.598 -5.953 -12.895 1.00 . B B . 64 VAL HG23 1 1 2 14256 2 1 64 VAL N N -1.698 -5.221 -15.261 1.00 . B B . 64 VAL N 1 1 2 14257 2 1 64 VAL O O -2.500 -2.661 -16.250 1.00 . B B . 64 VAL O 1 1 2 14258 2 1 65 THR C C -6.011 -2.400 -17.921 1.00 . B B . 65 THR C 1 1 2 14259 2 1 65 THR CA C -4.542 -2.715 -18.162 1.00 . B B . 65 THR CA 1 1 2 14260 2 1 65 THR CB C -4.316 -3.172 -19.639 1.00 . B B . 65 THR CB 1 1 2 14261 2 1 65 THR CG2 C -4.736 -2.100 -20.662 1.00 . B B . 65 THR CG2 1 1 2 14262 2 1 65 THR H H -4.653 -4.624 -17.300 1.00 . B B . 65 THR H 1 1 2 14263 2 1 65 THR HA H -3.937 -1.827 -17.954 1.00 . B B . 65 THR HA 1 1 2 14264 2 1 65 THR HB H -4.901 -4.066 -19.818 1.00 . B B . 65 THR HB 1 1 2 14265 2 1 65 THR HG1 H -2.597 -3.940 -19.040 1.00 . B B . 65 THR HG1 1 1 2 14266 2 1 65 THR HG21 H -4.108 -1.225 -20.559 1.00 . B B . 65 THR HG21 1 1 2 14267 2 1 65 THR HG22 H -5.766 -1.818 -20.495 1.00 . B B . 65 THR HG22 1 1 2 14268 2 1 65 THR HG23 H -4.638 -2.496 -21.661 1.00 . B B . 65 THR HG23 1 1 2 14269 2 1 65 THR N N -4.167 -3.776 -17.243 1.00 . B B . 65 THR N 1 1 2 14270 2 1 65 THR O O -6.784 -3.305 -17.627 1.00 . B B . 65 THR O 1 1 2 14271 2 1 65 THR OG1 O -2.929 -3.501 -19.828 1.00 . B B . 65 THR OG1 1 1 2 14272 2 1 66 ALA C C -8.105 0.272 -19.013 1.00 . B B . 66 ALA C 1 1 2 14273 2 1 66 ALA CA C -7.772 -0.698 -17.894 1.00 . B B . 66 ALA CA 1 1 2 14274 2 1 66 ALA CB C -8.018 -0.053 -16.531 1.00 . B B . 66 ALA CB 1 1 2 14275 2 1 66 ALA H H -5.696 -0.442 -18.179 1.00 . B B . 66 ALA H 1 1 2 14276 2 1 66 ALA HA H -8.419 -1.574 -17.981 1.00 . B B . 66 ALA HA 1 1 2 14277 2 1 66 ALA HB1 H -7.799 -0.767 -15.745 1.00 . B B . 66 ALA HB1 1 1 2 14278 2 1 66 ALA HB2 H -9.054 0.254 -16.448 1.00 . B B . 66 ALA HB2 1 1 2 14279 2 1 66 ALA HB3 H -7.377 0.814 -16.409 1.00 . B B . 66 ALA HB3 1 1 2 14280 2 1 66 ALA N N -6.382 -1.126 -18.019 1.00 . B B . 66 ALA N 1 1 2 14281 2 1 66 ALA O O -7.286 1.133 -19.373 1.00 . B B . 66 ALA O 1 1 2 14282 2 1 67 SER C C -11.280 1.334 -20.271 1.00 . B B . 67 SER C 1 1 2 14283 2 1 67 SER CA C -9.836 0.981 -20.602 1.00 . B B . 67 SER CA 1 1 2 14284 2 1 67 SER CB C -9.726 0.270 -21.974 1.00 . B B . 67 SER CB 1 1 2 14285 2 1 67 SER H H -9.871 -0.613 -19.235 1.00 . B B . 67 SER H 1 1 2 14286 2 1 67 SER HA H -9.251 1.901 -20.621 1.00 . B B . 67 SER HA 1 1 2 14287 2 1 67 SER HB2 H -10.206 0.873 -22.737 1.00 . B B . 67 SER HB2 1 1 2 14288 2 1 67 SER HB3 H -8.681 0.151 -22.232 1.00 . B B . 67 SER HB3 1 1 2 14289 2 1 67 SER HG H -10.576 -1.270 -21.068 1.00 . B B . 67 SER HG 1 1 2 14290 2 1 67 SER N N -9.309 0.124 -19.554 1.00 . B B . 67 SER N 1 1 2 14291 2 1 67 SER O O -12.082 0.447 -19.963 1.00 . B B . 67 SER O 1 1 2 14292 2 1 67 SER OG O -10.339 -1.020 -21.968 1.00 . B B . 67 SER OG 1 1 2 14293 2 1 68 LEU C C -13.423 3.843 -21.331 1.00 . B B . 68 LEU C 1 1 2 14294 2 1 68 LEU CA C -12.941 3.146 -20.047 1.00 . B B . 68 LEU CA 1 1 2 14295 2 1 68 LEU CB C -12.954 4.106 -18.807 1.00 . B B . 68 LEU CB 1 1 2 14296 2 1 68 LEU CD1 C -14.177 5.049 -16.742 1.00 . B B . 68 LEU CD1 1 1 2 14297 2 1 68 LEU CD2 C -15.468 4.671 -18.890 1.00 . B B . 68 LEU CD2 1 1 2 14298 2 1 68 LEU CG C -14.304 4.182 -18.009 1.00 . B B . 68 LEU CG 1 1 2 14299 2 1 68 LEU H H -10.886 3.285 -20.526 1.00 . B B . 68 LEU H 1 1 2 14300 2 1 68 LEU HA H -13.594 2.294 -19.839 1.00 . B B . 68 LEU HA 1 1 2 14301 2 1 68 LEU HB2 H -12.182 3.770 -18.120 1.00 . B B . 68 LEU HB2 1 1 2 14302 2 1 68 LEU HB3 H -12.692 5.107 -19.134 1.00 . B B . 68 LEU HB3 1 1 2 14303 2 1 68 LEU HD11 H -13.907 6.064 -17.013 1.00 . B B . 68 LEU HD11 1 1 2 14304 2 1 68 LEU HD12 H -13.415 4.638 -16.096 1.00 . B B . 68 LEU HD12 1 1 2 14305 2 1 68 LEU HD13 H -15.121 5.062 -16.212 1.00 . B B . 68 LEU HD13 1 1 2 14306 2 1 68 LEU HD21 H -16.374 4.728 -18.301 1.00 . B B . 68 LEU HD21 1 1 2 14307 2 1 68 LEU HD22 H -15.620 3.971 -19.702 1.00 . B B . 68 LEU HD22 1 1 2 14308 2 1 68 LEU HD23 H -15.242 5.649 -19.296 1.00 . B B . 68 LEU HD23 1 1 2 14309 2 1 68 LEU HG H -14.557 3.184 -17.674 1.00 . B B . 68 LEU HG 1 1 2 14310 2 1 68 LEU N N -11.592 2.638 -20.303 1.00 . B B . 68 LEU N 1 1 2 14311 2 1 68 LEU O O -12.789 4.800 -21.804 1.00 . B B . 68 LEU O 1 1 2 14312 2 1 69 GLY C C -14.353 3.368 -24.334 1.00 . B B . 69 GLY C 1 1 2 14313 2 1 69 GLY CA C -15.112 3.858 -23.109 1.00 . B B . 69 GLY CA 1 1 2 14314 2 1 69 GLY H H -14.988 2.596 -21.426 1.00 . B B . 69 GLY H 1 1 2 14315 2 1 69 GLY HA2 H -16.138 3.519 -23.176 1.00 . B B . 69 GLY HA2 1 1 2 14316 2 1 69 GLY HA3 H -15.110 4.943 -23.091 1.00 . B B . 69 GLY HA3 1 1 2 14317 2 1 69 GLY N N -14.542 3.345 -21.876 1.00 . B B . 69 GLY N 1 1 2 14318 2 1 69 GLY O O -14.391 2.177 -24.660 1.00 . B B . 69 GLY O 1 1 2 14319 2 1 70 GLU C C -11.413 4.233 -26.103 1.00 . B B . 70 GLU C 1 1 2 14320 2 1 70 GLU CA C -12.935 4.048 -26.268 1.00 . B B . 70 GLU CA 1 1 2 14321 2 1 70 GLU CB C -13.488 5.029 -27.336 1.00 . B B . 70 GLU CB 1 1 2 14322 2 1 70 GLU CD C -15.606 6.084 -28.345 1.00 . B B . 70 GLU CD 1 1 2 14323 2 1 70 GLU CG C -15.003 4.885 -27.600 1.00 . B B . 70 GLU CG 1 1 2 14324 2 1 70 GLU H H -13.614 5.203 -24.624 1.00 . B B . 70 GLU H 1 1 2 14325 2 1 70 GLU HA H -13.125 3.031 -26.589 1.00 . B B . 70 GLU HA 1 1 2 14326 2 1 70 GLU HB2 H -13.294 6.048 -27.009 1.00 . B B . 70 GLU HB2 1 1 2 14327 2 1 70 GLU HB3 H -12.963 4.866 -28.274 1.00 . B B . 70 GLU HB3 1 1 2 14328 2 1 70 GLU HG2 H -15.173 3.987 -28.184 1.00 . B B . 70 GLU HG2 1 1 2 14329 2 1 70 GLU HG3 H -15.514 4.776 -26.647 1.00 . B B . 70 GLU HG3 1 1 2 14330 2 1 70 GLU N N -13.650 4.298 -24.998 1.00 . B B . 70 GLU N 1 1 2 14331 2 1 70 GLU O O -10.657 4.073 -27.071 1.00 . B B . 70 GLU O 1 1 2 14332 2 1 70 GLU OE1 O -15.961 7.083 -27.680 1.00 . B B . 70 GLU OE1 1 1 2 14333 2 1 70 GLU OE2 O -15.720 6.040 -29.591 1.00 . B B . 70 GLU OE2 1 1 2 14334 2 1 71 GLU C C -9.051 4.158 -23.312 1.00 . B B . 71 GLU C 1 1 2 14335 2 1 71 GLU CA C -9.553 4.863 -24.578 1.00 . B B . 71 GLU CA 1 1 2 14336 2 1 71 GLU CB C -9.402 6.397 -24.399 1.00 . B B . 71 GLU CB 1 1 2 14337 2 1 71 GLU CD C -9.978 8.490 -22.940 1.00 . B B . 71 GLU CD 1 1 2 14338 2 1 71 GLU CG C -10.183 6.981 -23.190 1.00 . B B . 71 GLU CG 1 1 2 14339 2 1 71 GLU H H -11.589 4.480 -24.117 1.00 . B B . 71 GLU H 1 1 2 14340 2 1 71 GLU HA H -8.941 4.540 -25.415 1.00 . B B . 71 GLU HA 1 1 2 14341 2 1 71 GLU HB2 H -8.349 6.633 -24.272 1.00 . B B . 71 GLU HB2 1 1 2 14342 2 1 71 GLU HB3 H -9.757 6.891 -25.298 1.00 . B B . 71 GLU HB3 1 1 2 14343 2 1 71 GLU HG2 H -11.240 6.816 -23.359 1.00 . B B . 71 GLU HG2 1 1 2 14344 2 1 71 GLU HG3 H -9.888 6.438 -22.295 1.00 . B B . 71 GLU HG3 1 1 2 14345 2 1 71 GLU N N -10.961 4.517 -24.867 1.00 . B B . 71 GLU N 1 1 2 14346 2 1 71 GLU O O -9.843 3.601 -22.540 1.00 . B B . 71 GLU O 1 1 2 14347 2 1 71 GLU OE1 O -9.449 9.200 -23.824 1.00 . B B . 71 GLU OE1 1 1 2 14348 2 1 71 GLU OE2 O -10.389 8.976 -21.861 1.00 . B B . 71 GLU OE2 1 1 2 14349 2 1 72 THR C C -7.447 4.594 -20.690 1.00 . B B . 72 THR C 1 1 2 14350 2 1 72 THR CA C -7.054 3.738 -21.907 1.00 . B B . 72 THR CA 1 1 2 14351 2 1 72 THR CB C -5.497 3.764 -22.085 1.00 . B B . 72 THR CB 1 1 2 14352 2 1 72 THR CG2 C -4.751 3.277 -20.829 1.00 . B B . 72 THR CG2 1 1 2 14353 2 1 72 THR H H -7.170 4.620 -23.816 1.00 . B B . 72 THR H 1 1 2 14354 2 1 72 THR HA H -7.362 2.707 -21.744 1.00 . B B . 72 THR HA 1 1 2 14355 2 1 72 THR HB H -5.187 4.788 -22.295 1.00 . B B . 72 THR HB 1 1 2 14356 2 1 72 THR HG1 H -5.569 2.092 -23.140 1.00 . B B . 72 THR HG1 1 1 2 14357 2 1 72 THR HG21 H -4.967 3.934 -19.998 1.00 . B B . 72 THR HG21 1 1 2 14358 2 1 72 THR HG22 H -3.683 3.272 -21.013 1.00 . B B . 72 THR HG22 1 1 2 14359 2 1 72 THR HG23 H -5.078 2.280 -20.578 1.00 . B B . 72 THR HG23 1 1 2 14360 2 1 72 THR N N -7.724 4.224 -23.112 1.00 . B B . 72 THR N 1 1 2 14361 2 1 72 THR O O -7.237 5.811 -20.681 1.00 . B B . 72 THR O 1 1 2 14362 2 1 72 THR OG1 O -5.127 2.948 -23.205 1.00 . B B . 72 THR OG1 1 1 2 14363 2 1 73 ALA C C -7.141 4.804 -17.572 1.00 . B B . 73 ALA C 1 1 2 14364 2 1 73 ALA CA C -8.399 4.577 -18.418 1.00 . B B . 73 ALA CA 1 1 2 14365 2 1 73 ALA CB C -9.411 3.699 -17.675 1.00 . B B . 73 ALA CB 1 1 2 14366 2 1 73 ALA H H -8.193 2.984 -19.789 1.00 . B B . 73 ALA H 1 1 2 14367 2 1 73 ALA HA H -8.866 5.534 -18.636 1.00 . B B . 73 ALA HA 1 1 2 14368 2 1 73 ALA HB1 H -10.271 3.522 -18.306 1.00 . B B . 73 ALA HB1 1 1 2 14369 2 1 73 ALA HB2 H -9.733 4.189 -16.775 1.00 . B B . 73 ALA HB2 1 1 2 14370 2 1 73 ALA HB3 H -8.957 2.748 -17.421 1.00 . B B . 73 ALA HB3 1 1 2 14371 2 1 73 ALA N N -8.029 3.940 -19.683 1.00 . B B . 73 ALA N 1 1 2 14372 2 1 73 ALA O O -6.857 5.923 -17.129 1.00 . B B . 73 ALA O 1 1 2 14373 2 1 74 PHE C C -4.359 2.386 -17.005 1.00 . B B . 74 PHE C 1 1 2 14374 2 1 74 PHE CA C -5.101 3.697 -16.696 1.00 . B B . 74 PHE CA 1 1 2 14375 2 1 74 PHE CB C -5.259 3.896 -15.157 1.00 . B B . 74 PHE CB 1 1 2 14376 2 1 74 PHE CD1 C -5.593 1.674 -13.939 1.00 . B B . 74 PHE CD1 1 1 2 14377 2 1 74 PHE CD2 C -7.507 3.067 -14.289 1.00 . B B . 74 PHE CD2 1 1 2 14378 2 1 74 PHE CE1 C -6.389 0.745 -13.302 1.00 . B B . 74 PHE CE1 1 1 2 14379 2 1 74 PHE CE2 C -8.301 2.136 -13.649 1.00 . B B . 74 PHE CE2 1 1 2 14380 2 1 74 PHE CG C -6.137 2.856 -14.448 1.00 . B B . 74 PHE CG 1 1 2 14381 2 1 74 PHE CZ C -7.742 0.975 -13.154 1.00 . B B . 74 PHE CZ 1 1 2 14382 2 1 74 PHE H H -6.737 2.851 -17.730 1.00 . B B . 74 PHE H 1 1 2 14383 2 1 74 PHE HA H -4.509 4.517 -17.095 1.00 . B B . 74 PHE HA 1 1 2 14384 2 1 74 PHE HB2 H -4.279 3.876 -14.694 1.00 . B B . 74 PHE HB2 1 1 2 14385 2 1 74 PHE HB3 H -5.694 4.876 -14.979 1.00 . B B . 74 PHE HB3 1 1 2 14386 2 1 74 PHE HD1 H -4.531 1.488 -14.049 1.00 . B B . 74 PHE HD1 1 1 2 14387 2 1 74 PHE HD2 H -7.952 3.977 -14.674 1.00 . B B . 74 PHE HD2 1 1 2 14388 2 1 74 PHE HE1 H -5.952 -0.167 -12.914 1.00 . B B . 74 PHE HE1 1 1 2 14389 2 1 74 PHE HE2 H -9.361 2.318 -13.532 1.00 . B B . 74 PHE HE2 1 1 2 14390 2 1 74 PHE HZ H -8.367 0.244 -12.654 1.00 . B B . 74 PHE HZ 1 1 2 14391 2 1 74 PHE N N -6.397 3.706 -17.382 1.00 . B B . 74 PHE N 1 1 2 14392 2 1 74 PHE O O -4.923 1.448 -17.585 1.00 . B B . 74 PHE O 1 1 2 14393 2 1 75 LEU C C -1.615 0.886 -15.362 1.00 . B B . 75 LEU C 1 1 2 14394 2 1 75 LEU CA C -2.207 1.182 -16.733 1.00 . B B . 75 LEU CA 1 1 2 14395 2 1 75 LEU CB C -1.071 1.472 -17.761 1.00 . B B . 75 LEU CB 1 1 2 14396 2 1 75 LEU CD1 C -0.353 2.096 -20.153 1.00 . B B . 75 LEU CD1 1 1 2 14397 2 1 75 LEU CD2 C -2.344 0.534 -19.774 1.00 . B B . 75 LEU CD2 1 1 2 14398 2 1 75 LEU CG C -1.537 1.736 -19.227 1.00 . B B . 75 LEU CG 1 1 2 14399 2 1 75 LEU H H -2.735 3.138 -16.150 1.00 . B B . 75 LEU H 1 1 2 14400 2 1 75 LEU HA H -2.789 0.324 -17.067 1.00 . B B . 75 LEU HA 1 1 2 14401 2 1 75 LEU HB2 H -0.522 2.345 -17.417 1.00 . B B . 75 LEU HB2 1 1 2 14402 2 1 75 LEU HB3 H -0.386 0.629 -17.769 1.00 . B B . 75 LEU HB3 1 1 2 14403 2 1 75 LEU HD11 H -0.722 2.320 -21.145 1.00 . B B . 75 LEU HD11 1 1 2 14404 2 1 75 LEU HD12 H 0.341 1.266 -20.211 1.00 . B B . 75 LEU HD12 1 1 2 14405 2 1 75 LEU HD13 H 0.162 2.964 -19.761 1.00 . B B . 75 LEU HD13 1 1 2 14406 2 1 75 LEU HD21 H -1.726 -0.355 -19.791 1.00 . B B . 75 LEU HD21 1 1 2 14407 2 1 75 LEU HD22 H -2.690 0.745 -20.774 1.00 . B B . 75 LEU HD22 1 1 2 14408 2 1 75 LEU HD23 H -3.206 0.355 -19.142 1.00 . B B . 75 LEU HD23 1 1 2 14409 2 1 75 LEU HG H -2.202 2.589 -19.219 1.00 . B B . 75 LEU HG 1 1 2 14410 2 1 75 LEU N N -3.096 2.343 -16.595 1.00 . B B . 75 LEU N 1 1 2 14411 2 1 75 LEU O O -1.511 1.790 -14.532 1.00 . B B . 75 LEU O 1 1 2 14412 2 1 76 CYS C C 0.200 -2.073 -14.112 1.00 . B B . 76 CYS C 1 1 2 14413 2 1 76 CYS CA C -0.606 -0.791 -13.872 1.00 . B B . 76 CYS CA 1 1 2 14414 2 1 76 CYS CB C -1.661 -0.997 -12.754 1.00 . B B . 76 CYS CB 1 1 2 14415 2 1 76 CYS H H -1.354 -1.038 -15.835 1.00 . B B . 76 CYS H 1 1 2 14416 2 1 76 CYS HA H 0.083 -0.006 -13.564 1.00 . B B . 76 CYS HA 1 1 2 14417 2 1 76 CYS HB2 H -2.249 -0.093 -12.651 1.00 . B B . 76 CYS HB2 1 1 2 14418 2 1 76 CYS HB3 H -2.321 -1.816 -13.016 1.00 . B B . 76 CYS HB3 1 1 2 14419 2 1 76 CYS HG H 0.142 -0.613 -10.988 1.00 . B B . 76 CYS HG 1 1 2 14420 2 1 76 CYS N N -1.229 -0.367 -15.129 1.00 . B B . 76 CYS N 1 1 2 14421 2 1 76 CYS O O -0.078 -2.824 -15.049 1.00 . B B . 76 CYS O 1 1 2 14422 2 1 76 CYS SG S -0.947 -1.359 -11.128 1.00 . B B . 76 CYS SG 1 1 2 14423 2 1 77 GLU C C 2.836 -3.593 -12.045 1.00 . B B . 77 GLU C 1 1 2 14424 2 1 77 GLU CA C 2.055 -3.488 -13.339 1.00 . B B . 77 GLU CA 1 1 2 14425 2 1 77 GLU CB C 3.027 -3.430 -14.550 1.00 . B B . 77 GLU CB 1 1 2 14426 2 1 77 GLU CD C 4.887 -4.569 -15.906 1.00 . B B . 77 GLU CD 1 1 2 14427 2 1 77 GLU CG C 3.953 -4.655 -14.688 1.00 . B B . 77 GLU CG 1 1 2 14428 2 1 77 GLU H H 1.411 -1.625 -12.588 1.00 . B B . 77 GLU H 1 1 2 14429 2 1 77 GLU HA H 1.406 -4.357 -13.428 1.00 . B B . 77 GLU HA 1 1 2 14430 2 1 77 GLU HB2 H 2.439 -3.340 -15.460 1.00 . B B . 77 GLU HB2 1 1 2 14431 2 1 77 GLU HB3 H 3.645 -2.541 -14.458 1.00 . B B . 77 GLU HB3 1 1 2 14432 2 1 77 GLU HG2 H 4.556 -4.741 -13.788 1.00 . B B . 77 GLU HG2 1 1 2 14433 2 1 77 GLU HG3 H 3.337 -5.545 -14.778 1.00 . B B . 77 GLU HG3 1 1 2 14434 2 1 77 GLU N N 1.215 -2.294 -13.280 1.00 . B B . 77 GLU N 1 1 2 14435 2 1 77 GLU O O 3.423 -2.605 -11.592 1.00 . B B . 77 GLU O 1 1 2 14436 2 1 77 GLU OE1 O 5.974 -3.971 -15.802 1.00 . B B . 77 GLU OE1 1 1 2 14437 2 1 77 GLU OE2 O 4.541 -5.110 -16.981 1.00 . B B . 77 GLU OE2 1 1 2 14438 2 1 78 VAL C C 4.438 -6.315 -10.500 1.00 . B B . 78 VAL C 1 1 2 14439 2 1 78 VAL CA C 3.614 -5.067 -10.244 1.00 . B B . 78 VAL CA 1 1 2 14440 2 1 78 VAL CB C 2.726 -5.284 -8.966 1.00 . B B . 78 VAL CB 1 1 2 14441 2 1 78 VAL CG1 C 3.592 -5.675 -7.731 1.00 . B B . 78 VAL CG1 1 1 2 14442 2 1 78 VAL CG2 C 1.873 -4.022 -8.683 1.00 . B B . 78 VAL CG2 1 1 2 14443 2 1 78 VAL H H 2.222 -5.475 -11.789 1.00 . B B . 78 VAL H 1 1 2 14444 2 1 78 VAL HA H 4.284 -4.228 -10.059 1.00 . B B . 78 VAL HA 1 1 2 14445 2 1 78 VAL HB H 2.043 -6.111 -9.162 1.00 . B B . 78 VAL HB 1 1 2 14446 2 1 78 VAL HG11 H 2.969 -5.874 -6.895 1.00 . B B . 78 VAL HG11 1 1 2 14447 2 1 78 VAL HG12 H 4.268 -4.874 -7.482 1.00 . B B . 78 VAL HG12 1 1 2 14448 2 1 78 VAL HG13 H 4.161 -6.558 -7.953 1.00 . B B . 78 VAL HG13 1 1 2 14449 2 1 78 VAL HG21 H 2.430 -3.312 -8.088 1.00 . B B . 78 VAL HG21 1 1 2 14450 2 1 78 VAL HG22 H 0.975 -4.297 -8.169 1.00 . B B . 78 VAL HG22 1 1 2 14451 2 1 78 VAL HG23 H 1.597 -3.554 -9.610 1.00 . B B . 78 VAL HG23 1 1 2 14452 2 1 78 VAL N N 2.809 -4.772 -11.430 1.00 . B B . 78 VAL N 1 1 2 14453 2 1 78 VAL O O 3.966 -7.264 -11.129 1.00 . B B . 78 VAL O 1 1 2 14454 2 1 79 GLN C C 6.796 -7.776 -8.477 1.00 . B B . 79 GLN C 1 1 2 14455 2 1 79 GLN CA C 6.524 -7.474 -9.936 1.00 . B B . 79 GLN CA 1 1 2 14456 2 1 79 GLN CB C 7.861 -7.281 -10.712 1.00 . B B . 79 GLN CB 1 1 2 14457 2 1 79 GLN CD C 9.054 -7.228 -12.964 1.00 . B B . 79 GLN CD 1 1 2 14458 2 1 79 GLN CG C 7.713 -7.162 -12.232 1.00 . B B . 79 GLN CG 1 1 2 14459 2 1 79 GLN H H 5.992 -5.462 -9.590 1.00 . B B . 79 GLN H 1 1 2 14460 2 1 79 GLN HA H 5.974 -8.310 -10.357 1.00 . B B . 79 GLN HA 1 1 2 14461 2 1 79 GLN HB2 H 8.350 -6.382 -10.351 1.00 . B B . 79 GLN HB2 1 1 2 14462 2 1 79 GLN HB3 H 8.508 -8.129 -10.505 1.00 . B B . 79 GLN HB3 1 1 2 14463 2 1 79 GLN HE21 H 8.900 -9.204 -13.154 1.00 . B B . 79 GLN HE21 1 1 2 14464 2 1 79 GLN HE22 H 10.332 -8.491 -13.809 1.00 . B B . 79 GLN HE22 1 1 2 14465 2 1 79 GLN HG2 H 7.085 -7.970 -12.589 1.00 . B B . 79 GLN HG2 1 1 2 14466 2 1 79 GLN HG3 H 7.237 -6.221 -12.471 1.00 . B B . 79 GLN HG3 1 1 2 14467 2 1 79 GLN N N 5.668 -6.300 -9.990 1.00 . B B . 79 GLN N 1 1 2 14468 2 1 79 GLN NE2 N 9.471 -8.426 -13.351 1.00 . B B . 79 GLN NE2 1 1 2 14469 2 1 79 GLN O O 7.598 -7.098 -7.848 1.00 . B B . 79 GLN O 1 1 2 14470 2 1 79 GLN OE1 O 9.714 -6.214 -13.170 1.00 . B B . 79 GLN OE1 1 1 2 14471 2 1 80 GLN C C 7.308 -10.401 -6.658 1.00 . B B . 80 GLN C 1 1 2 14472 2 1 80 GLN CA C 6.329 -9.219 -6.568 1.00 . B B . 80 GLN CA 1 1 2 14473 2 1 80 GLN CB C 5.000 -9.628 -5.872 1.00 . B B . 80 GLN CB 1 1 2 14474 2 1 80 GLN CD C 5.281 -8.277 -3.719 1.00 . B B . 80 GLN CD 1 1 2 14475 2 1 80 GLN CG C 5.102 -9.669 -4.338 1.00 . B B . 80 GLN CG 1 1 2 14476 2 1 80 GLN H H 5.332 -9.147 -8.429 1.00 . B B . 80 GLN H 1 1 2 14477 2 1 80 GLN HA H 6.791 -8.411 -5.998 1.00 . B B . 80 GLN HA 1 1 2 14478 2 1 80 GLN HB2 H 4.231 -8.906 -6.134 1.00 . B B . 80 GLN HB2 1 1 2 14479 2 1 80 GLN HB3 H 4.678 -10.604 -6.225 1.00 . B B . 80 GLN HB3 1 1 2 14480 2 1 80 GLN HE21 H 3.982 -7.477 -5.014 1.00 . B B . 80 GLN HE21 1 1 2 14481 2 1 80 GLN HE22 H 4.700 -6.379 -3.887 1.00 . B B . 80 GLN HE22 1 1 2 14482 2 1 80 GLN HG2 H 4.196 -10.110 -3.941 1.00 . B B . 80 GLN HG2 1 1 2 14483 2 1 80 GLN HG3 H 5.948 -10.287 -4.058 1.00 . B B . 80 GLN HG3 1 1 2 14484 2 1 80 GLN N N 6.067 -8.743 -7.918 1.00 . B B . 80 GLN N 1 1 2 14485 2 1 80 GLN NE2 N 4.579 -7.277 -4.258 1.00 . B B . 80 GLN NE2 1 1 2 14486 2 1 80 GLN O O 6.912 -11.509 -7.023 1.00 . B B . 80 GLN O 1 1 2 14487 2 1 80 GLN OE1 O 5.957 -8.119 -2.705 1.00 . B B . 80 GLN OE1 1 1 2 14488 2 1 81 GLY C C 9.917 -11.651 -5.005 1.00 . B B . 81 GLY C 1 1 2 14489 2 1 81 GLY CA C 9.636 -11.150 -6.406 1.00 . B B . 81 GLY CA 1 1 2 14490 2 1 81 GLY H H 8.839 -9.207 -6.155 1.00 . B B . 81 GLY H 1 1 2 14491 2 1 81 GLY HA2 H 9.332 -11.981 -7.042 1.00 . B B . 81 GLY HA2 1 1 2 14492 2 1 81 GLY HA3 H 10.544 -10.725 -6.813 1.00 . B B . 81 GLY HA3 1 1 2 14493 2 1 81 GLY N N 8.594 -10.125 -6.393 1.00 . B B . 81 GLY N 1 1 2 14494 2 1 81 GLY O O 9.905 -10.871 -4.041 1.00 . B B . 81 GLY O 1 1 2 14495 2 1 82 GLY C C 11.506 -14.610 -3.671 1.00 . B B . 82 GLY C 1 1 2 14496 2 1 82 GLY CA C 10.384 -13.593 -3.606 1.00 . B B . 82 GLY CA 1 1 2 14497 2 1 82 GLY H H 10.289 -13.481 -5.706 1.00 . B B . 82 GLY H 1 1 2 14498 2 1 82 GLY HA2 H 10.612 -12.846 -2.846 1.00 . B B . 82 GLY HA2 1 1 2 14499 2 1 82 GLY HA3 H 9.459 -14.099 -3.328 1.00 . B B . 82 GLY HA3 1 1 2 14500 2 1 82 GLY N N 10.193 -12.948 -4.891 1.00 . B B . 82 GLY N 1 1 2 14501 2 1 82 GLY O O 11.522 -15.472 -4.555 1.00 . B B . 82 GLY O 1 1 2 14502 2 1 83 ILE C C 13.054 -16.559 -1.633 1.00 . B B . 83 ILE C 1 1 2 14503 2 1 83 ILE CA C 13.553 -15.441 -2.567 1.00 . B B . 83 ILE CA 1 1 2 14504 2 1 83 ILE CB C 14.824 -14.742 -1.954 1.00 . B B . 83 ILE CB 1 1 2 14505 2 1 83 ILE CD1 C 16.270 -12.584 -2.149 1.00 . B B . 83 ILE CD1 1 1 2 14506 2 1 83 ILE CG1 C 15.175 -13.444 -2.754 1.00 . B B . 83 ILE CG1 1 1 2 14507 2 1 83 ILE CG2 C 16.020 -15.731 -1.913 1.00 . B B . 83 ILE CG2 1 1 2 14508 2 1 83 ILE H H 12.427 -13.705 -2.162 1.00 . B B . 83 ILE H 1 1 2 14509 2 1 83 ILE HA H 13.817 -15.862 -3.540 1.00 . B B . 83 ILE HA 1 1 2 14510 2 1 83 ILE HB H 14.593 -14.463 -0.925 1.00 . B B . 83 ILE HB 1 1 2 14511 2 1 83 ILE HD11 H 16.452 -11.738 -2.794 1.00 . B B . 83 ILE HD11 1 1 2 14512 2 1 83 ILE HD12 H 17.175 -13.162 -2.050 1.00 . B B . 83 ILE HD12 1 1 2 14513 2 1 83 ILE HD13 H 15.959 -12.227 -1.177 1.00 . B B . 83 ILE HD13 1 1 2 14514 2 1 83 ILE HG12 H 15.492 -13.708 -3.751 1.00 . B B . 83 ILE HG12 1 1 2 14515 2 1 83 ILE HG13 H 14.288 -12.825 -2.825 1.00 . B B . 83 ILE HG13 1 1 2 14516 2 1 83 ILE HG21 H 15.770 -16.579 -1.283 1.00 . B B . 83 ILE HG21 1 1 2 14517 2 1 83 ILE HG22 H 16.892 -15.245 -1.509 1.00 . B B . 83 ILE HG22 1 1 2 14518 2 1 83 ILE HG23 H 16.242 -16.088 -2.907 1.00 . B B . 83 ILE HG23 1 1 2 14519 2 1 83 ILE N N 12.461 -14.482 -2.747 1.00 . B B . 83 ILE N 1 1 2 14520 2 1 83 ILE O O 12.478 -16.268 -0.572 1.00 . B B . 83 ILE O 1 1 2 14521 2 1 84 PHE C C 13.820 -20.094 -1.192 1.00 . B B . 84 PHE C 1 1 2 14522 2 1 84 PHE CA C 12.736 -19.011 -1.329 1.00 . B B . 84 PHE CA 1 1 2 14523 2 1 84 PHE CB C 11.507 -19.610 -2.080 1.00 . B B . 84 PHE CB 1 1 2 14524 2 1 84 PHE CD1 C 10.022 -18.085 -3.491 1.00 . B B . 84 PHE CD1 1 1 2 14525 2 1 84 PHE CD2 C 9.514 -18.305 -1.163 1.00 . B B . 84 PHE CD2 1 1 2 14526 2 1 84 PHE CE1 C 8.948 -17.221 -3.640 1.00 . B B . 84 PHE CE1 1 1 2 14527 2 1 84 PHE CE2 C 8.441 -17.438 -1.316 1.00 . B B . 84 PHE CE2 1 1 2 14528 2 1 84 PHE CG C 10.324 -18.646 -2.249 1.00 . B B . 84 PHE CG 1 1 2 14529 2 1 84 PHE CZ C 8.158 -16.901 -2.554 1.00 . B B . 84 PHE CZ 1 1 2 14530 2 1 84 PHE H H 13.824 -17.966 -2.830 1.00 . B B . 84 PHE H 1 1 2 14531 2 1 84 PHE HA H 12.421 -18.707 -0.333 1.00 . B B . 84 PHE HA 1 1 2 14532 2 1 84 PHE HB2 H 11.821 -19.941 -3.066 1.00 . B B . 84 PHE HB2 1 1 2 14533 2 1 84 PHE HB3 H 11.149 -20.477 -1.531 1.00 . B B . 84 PHE HB3 1 1 2 14534 2 1 84 PHE HD1 H 10.634 -18.334 -4.350 1.00 . B B . 84 PHE HD1 1 1 2 14535 2 1 84 PHE HD2 H 9.732 -18.721 -0.184 1.00 . B B . 84 PHE HD2 1 1 2 14536 2 1 84 PHE HE1 H 8.728 -16.792 -4.611 1.00 . B B . 84 PHE HE1 1 1 2 14537 2 1 84 PHE HE2 H 7.818 -17.189 -0.463 1.00 . B B . 84 PHE HE2 1 1 2 14538 2 1 84 PHE HZ H 7.318 -16.227 -2.673 1.00 . B B . 84 PHE HZ 1 1 2 14539 2 1 84 PHE N N 13.269 -17.823 -2.035 1.00 . B B . 84 PHE N 1 1 2 14540 2 1 84 PHE O O 14.648 -20.285 -2.095 1.00 . B B . 84 PHE O 1 1 2 14541 2 1 85 SER C C 13.750 -23.205 -0.184 1.00 . B B . 85 SER C 1 1 2 14542 2 1 85 SER CA C 14.591 -21.985 0.218 1.00 . B B . 85 SER CA 1 1 2 14543 2 1 85 SER CB C 14.983 -22.062 1.712 1.00 . B B . 85 SER CB 1 1 2 14544 2 1 85 SER H H 13.224 -20.456 0.678 1.00 . B B . 85 SER H 1 1 2 14545 2 1 85 SER HA H 15.497 -21.948 -0.390 1.00 . B B . 85 SER HA 1 1 2 14546 2 1 85 SER HB2 H 14.097 -22.199 2.318 1.00 . B B . 85 SER HB2 1 1 2 14547 2 1 85 SER HB3 H 15.657 -22.895 1.867 1.00 . B B . 85 SER HB3 1 1 2 14548 2 1 85 SER HG H 15.621 -20.826 3.095 1.00 . B B . 85 SER HG 1 1 2 14549 2 1 85 SER N N 13.802 -20.777 -0.036 1.00 . B B . 85 SER N 1 1 2 14550 2 1 85 SER O O 12.778 -23.549 0.505 1.00 . B B . 85 SER O 1 1 2 14551 2 1 85 SER OG O 15.627 -20.875 2.129 1.00 . B B . 85 SER OG 1 1 2 14552 2 1 86 ILE C C 14.301 -26.205 -1.933 1.00 . B B . 86 ILE C 1 1 2 14553 2 1 86 ILE CA C 13.375 -24.972 -1.878 1.00 . B B . 86 ILE CA 1 1 2 14554 2 1 86 ILE CB C 12.700 -24.632 -3.288 1.00 . B B . 86 ILE CB 1 1 2 14555 2 1 86 ILE CD1 C 14.688 -24.297 -4.981 1.00 . B B . 86 ILE CD1 1 1 2 14556 2 1 86 ILE CG1 C 13.568 -23.655 -4.177 1.00 . B B . 86 ILE CG1 1 1 2 14557 2 1 86 ILE CG2 C 11.283 -24.046 -3.079 1.00 . B B . 86 ILE CG2 1 1 2 14558 2 1 86 ILE H H 14.892 -23.492 -1.797 1.00 . B B . 86 ILE H 1 1 2 14559 2 1 86 ILE HA H 12.566 -25.211 -1.184 1.00 . B B . 86 ILE HA 1 1 2 14560 2 1 86 ILE HB H 12.569 -25.568 -3.829 1.00 . B B . 86 ILE HB 1 1 2 14561 2 1 86 ILE HD11 H 14.288 -25.083 -5.609 1.00 . B B . 86 ILE HD11 1 1 2 14562 2 1 86 ILE HD12 H 15.426 -24.714 -4.309 1.00 . B B . 86 ILE HD12 1 1 2 14563 2 1 86 ILE HD13 H 15.152 -23.548 -5.599 1.00 . B B . 86 ILE HD13 1 1 2 14564 2 1 86 ILE HG12 H 12.927 -23.152 -4.890 1.00 . B B . 86 ILE HG12 1 1 2 14565 2 1 86 ILE HG13 H 14.016 -22.908 -3.536 1.00 . B B . 86 ILE HG13 1 1 2 14566 2 1 86 ILE HG21 H 11.350 -23.117 -2.522 1.00 . B B . 86 ILE HG21 1 1 2 14567 2 1 86 ILE HG22 H 10.676 -24.747 -2.522 1.00 . B B . 86 ILE HG22 1 1 2 14568 2 1 86 ILE HG23 H 10.815 -23.853 -4.035 1.00 . B B . 86 ILE HG23 1 1 2 14569 2 1 86 ILE N N 14.099 -23.817 -1.320 1.00 . B B . 86 ILE N 1 1 2 14570 2 1 86 ILE O O 15.246 -26.256 -2.715 1.00 . B B . 86 ILE O 1 1 2 14571 2 1 87 ALA C C 13.912 -29.630 -0.695 1.00 . B B . 87 ALA C 1 1 2 14572 2 1 87 ALA CA C 14.826 -28.422 -0.937 1.00 . B B . 87 ALA CA 1 1 2 14573 2 1 87 ALA CB C 15.861 -28.292 0.202 1.00 . B B . 87 ALA CB 1 1 2 14574 2 1 87 ALA H H 13.263 -27.068 -0.445 1.00 . B B . 87 ALA H 1 1 2 14575 2 1 87 ALA HA H 15.365 -28.576 -1.871 1.00 . B B . 87 ALA HA 1 1 2 14576 2 1 87 ALA HB1 H 16.456 -29.198 0.269 1.00 . B B . 87 ALA HB1 1 1 2 14577 2 1 87 ALA HB2 H 15.353 -28.128 1.142 1.00 . B B . 87 ALA HB2 1 1 2 14578 2 1 87 ALA HB3 H 16.517 -27.455 0.004 1.00 . B B . 87 ALA HB3 1 1 2 14579 2 1 87 ALA N N 14.031 -27.184 -1.051 1.00 . B B . 87 ALA N 1 1 2 14580 2 1 87 ALA O O 12.775 -29.475 -0.233 1.00 . B B . 87 ALA O 1 1 2 14581 2 1 88 GLY C C 13.110 -32.688 -2.005 1.00 . B B . 88 GLY C 1 1 2 14582 2 1 88 GLY CA C 13.749 -32.101 -0.758 1.00 . B B . 88 GLY CA 1 1 2 14583 2 1 88 GLY H H 15.293 -30.851 -1.483 1.00 . B B . 88 GLY H 1 1 2 14584 2 1 88 GLY HA2 H 14.478 -32.796 -0.374 1.00 . B B . 88 GLY HA2 1 1 2 14585 2 1 88 GLY HA3 H 12.986 -31.957 -0.005 1.00 . B B . 88 GLY HA3 1 1 2 14586 2 1 88 GLY N N 14.426 -30.831 -1.026 1.00 . B B . 88 GLY N 1 1 2 14587 2 1 88 GLY O O 13.596 -33.693 -2.544 1.00 . B B . 88 GLY O 1 1 2 14588 2 1 89 ILE C C 12.180 -32.014 -4.951 1.00 . B B . 89 ILE C 1 1 2 14589 2 1 89 ILE CA C 11.341 -32.446 -3.729 1.00 . B B . 89 ILE CA 1 1 2 14590 2 1 89 ILE CB C 9.847 -31.901 -3.814 1.00 . B B . 89 ILE CB 1 1 2 14591 2 1 89 ILE CD1 C 10.144 -29.349 -4.355 1.00 . B B . 89 ILE CD1 1 1 2 14592 2 1 89 ILE CG1 C 9.694 -30.402 -3.357 1.00 . B B . 89 ILE CG1 1 1 2 14593 2 1 89 ILE CG2 C 8.890 -32.806 -3.011 1.00 . B B . 89 ILE CG2 1 1 2 14594 2 1 89 ILE H H 11.664 -31.294 -1.962 1.00 . B B . 89 ILE H 1 1 2 14595 2 1 89 ILE HA H 11.297 -33.536 -3.735 1.00 . B B . 89 ILE HA 1 1 2 14596 2 1 89 ILE HB H 9.535 -31.973 -4.856 1.00 . B B . 89 ILE HB 1 1 2 14597 2 1 89 ILE HD11 H 9.973 -28.365 -3.942 1.00 . B B . 89 ILE HD11 1 1 2 14598 2 1 89 ILE HD12 H 9.580 -29.453 -5.271 1.00 . B B . 89 ILE HD12 1 1 2 14599 2 1 89 ILE HD13 H 11.198 -29.468 -4.569 1.00 . B B . 89 ILE HD13 1 1 2 14600 2 1 89 ILE HG12 H 8.652 -30.199 -3.151 1.00 . B B . 89 ILE HG12 1 1 2 14601 2 1 89 ILE HG13 H 10.260 -30.252 -2.443 1.00 . B B . 89 ILE HG13 1 1 2 14602 2 1 89 ILE HG21 H 9.169 -32.796 -1.962 1.00 . B B . 89 ILE HG21 1 1 2 14603 2 1 89 ILE HG22 H 8.946 -33.821 -3.382 1.00 . B B . 89 ILE HG22 1 1 2 14604 2 1 89 ILE HG23 H 7.875 -32.447 -3.114 1.00 . B B . 89 ILE HG23 1 1 2 14605 2 1 89 ILE N N 12.017 -32.053 -2.473 1.00 . B B . 89 ILE N 1 1 2 14606 2 1 89 ILE O O 13.016 -31.114 -4.846 1.00 . B B . 89 ILE O 1 1 2 14607 2 1 90 GLU C C 11.859 -32.753 -8.571 1.00 . B B . 90 GLU C 1 1 2 14608 2 1 90 GLU CA C 12.725 -32.438 -7.337 1.00 . B B . 90 GLU CA 1 1 2 14609 2 1 90 GLU CB C 14.030 -33.304 -7.341 1.00 . B B . 90 GLU CB 1 1 2 14610 2 1 90 GLU CD C 13.249 -35.506 -6.189 1.00 . B B . 90 GLU CD 1 1 2 14611 2 1 90 GLU CG C 13.829 -34.838 -7.454 1.00 . B B . 90 GLU CG 1 1 2 14612 2 1 90 GLU H H 11.236 -33.343 -6.116 1.00 . B B . 90 GLU H 1 1 2 14613 2 1 90 GLU HA H 12.996 -31.387 -7.378 1.00 . B B . 90 GLU HA 1 1 2 14614 2 1 90 GLU HB2 H 14.650 -32.989 -8.175 1.00 . B B . 90 GLU HB2 1 1 2 14615 2 1 90 GLU HB3 H 14.576 -33.105 -6.426 1.00 . B B . 90 GLU HB3 1 1 2 14616 2 1 90 GLU HG2 H 13.165 -35.036 -8.285 1.00 . B B . 90 GLU HG2 1 1 2 14617 2 1 90 GLU HG3 H 14.791 -35.292 -7.676 1.00 . B B . 90 GLU HG3 1 1 2 14618 2 1 90 GLU N N 11.949 -32.666 -6.099 1.00 . B B . 90 GLU N 1 1 2 14619 2 1 90 GLU O O 10.659 -33.042 -8.434 1.00 . B B . 90 GLU O 1 1 2 14620 2 1 90 GLU OE1 O 14.040 -35.986 -5.349 1.00 . B B . 90 GLU OE1 1 1 2 14621 2 1 90 GLU OE2 O 12.002 -35.555 -6.029 1.00 . B B . 90 GLU OE2 1 1 2 14622 2 1 91 GLY C C 10.577 -32.140 -11.296 1.00 . B B . 91 GLY C 1 1 2 14623 2 1 91 GLY CA C 11.809 -32.994 -11.026 1.00 . B B . 91 GLY CA 1 1 2 14624 2 1 91 GLY H H 13.402 -32.359 -9.791 1.00 . B B . 91 GLY H 1 1 2 14625 2 1 91 GLY HA2 H 12.513 -32.848 -11.831 1.00 . B B . 91 GLY HA2 1 1 2 14626 2 1 91 GLY HA3 H 11.525 -34.040 -11.004 1.00 . B B . 91 GLY HA3 1 1 2 14627 2 1 91 GLY N N 12.471 -32.660 -9.767 1.00 . B B . 91 GLY N 1 1 2 14628 2 1 91 GLY O O 10.619 -30.912 -11.129 1.00 . B B . 91 GLY O 1 1 2 14629 2 1 92 THR C C 7.567 -31.478 -10.727 1.00 . B B . 92 THR C 1 1 2 14630 2 1 92 THR CA C 8.196 -32.140 -11.980 1.00 . B B . 92 THR CA 1 1 2 14631 2 1 92 THR CB C 7.208 -33.172 -12.618 1.00 . B B . 92 THR CB 1 1 2 14632 2 1 92 THR CG2 C 5.967 -32.504 -13.240 1.00 . B B . 92 THR CG2 1 1 2 14633 2 1 92 THR H H 9.516 -33.780 -11.726 1.00 . B B . 92 THR H 1 1 2 14634 2 1 92 THR HA H 8.404 -31.369 -12.715 1.00 . B B . 92 THR HA 1 1 2 14635 2 1 92 THR HB H 6.885 -33.872 -11.852 1.00 . B B . 92 THR HB 1 1 2 14636 2 1 92 THR HG1 H 7.265 -34.336 -14.212 1.00 . B B . 92 THR HG1 1 1 2 14637 2 1 92 THR HG21 H 5.319 -33.264 -13.657 1.00 . B B . 92 THR HG21 1 1 2 14638 2 1 92 THR HG22 H 6.272 -31.828 -14.026 1.00 . B B . 92 THR HG22 1 1 2 14639 2 1 92 THR HG23 H 5.427 -31.952 -12.482 1.00 . B B . 92 THR HG23 1 1 2 14640 2 1 92 THR N N 9.471 -32.801 -11.657 1.00 . B B . 92 THR N 1 1 2 14641 2 1 92 THR O O 6.808 -30.513 -10.841 1.00 . B B . 92 THR O 1 1 2 14642 2 1 92 THR OG1 O 7.902 -33.905 -13.635 1.00 . B B . 92 THR OG1 1 1 2 14643 2 1 93 GLN C C 8.087 -30.124 -7.902 1.00 . B B . 93 GLN C 1 1 2 14644 2 1 93 GLN CA C 7.433 -31.476 -8.245 1.00 . B B . 93 GLN CA 1 1 2 14645 2 1 93 GLN CB C 7.683 -32.506 -7.116 1.00 . B B . 93 GLN CB 1 1 2 14646 2 1 93 GLN CD C 7.269 -34.885 -6.240 1.00 . B B . 93 GLN CD 1 1 2 14647 2 1 93 GLN CG C 7.022 -33.873 -7.359 1.00 . B B . 93 GLN CG 1 1 2 14648 2 1 93 GLN H H 8.563 -32.741 -9.528 1.00 . B B . 93 GLN H 1 1 2 14649 2 1 93 GLN HA H 6.361 -31.323 -8.344 1.00 . B B . 93 GLN HA 1 1 2 14650 2 1 93 GLN HB2 H 8.752 -32.659 -7.006 1.00 . B B . 93 GLN HB2 1 1 2 14651 2 1 93 GLN HB3 H 7.294 -32.107 -6.182 1.00 . B B . 93 GLN HB3 1 1 2 14652 2 1 93 GLN HE21 H 5.530 -35.766 -6.611 1.00 . B B . 93 GLN HE21 1 1 2 14653 2 1 93 GLN HE22 H 6.463 -36.447 -5.328 1.00 . B B . 93 GLN HE22 1 1 2 14654 2 1 93 GLN HG2 H 5.953 -33.726 -7.464 1.00 . B B . 93 GLN HG2 1 1 2 14655 2 1 93 GLN HG3 H 7.412 -34.286 -8.283 1.00 . B B . 93 GLN HG3 1 1 2 14656 2 1 93 GLN N N 7.931 -31.991 -9.535 1.00 . B B . 93 GLN N 1 1 2 14657 2 1 93 GLN NE2 N 6.328 -35.790 -6.038 1.00 . B B . 93 GLN NE2 1 1 2 14658 2 1 93 GLN O O 7.426 -29.240 -7.350 1.00 . B B . 93 GLN O 1 1 2 14659 2 1 93 GLN OE1 O 8.299 -34.856 -5.569 1.00 . B B . 93 GLN OE1 1 1 2 14660 2 1 94 MET C C 9.633 -27.684 -9.159 1.00 . B B . 94 MET C 1 1 2 14661 2 1 94 MET CA C 10.095 -28.678 -8.070 1.00 . B B . 94 MET CA 1 1 2 14662 2 1 94 MET CB C 11.637 -28.881 -8.103 1.00 . B B . 94 MET CB 1 1 2 14663 2 1 94 MET CE C 13.372 -27.968 -5.174 1.00 . B B . 94 MET CE 1 1 2 14664 2 1 94 MET CG C 12.455 -27.610 -7.809 1.00 . B B . 94 MET CG 1 1 2 14665 2 1 94 MET H H 9.872 -30.740 -8.599 1.00 . B B . 94 MET H 1 1 2 14666 2 1 94 MET HA H 9.816 -28.273 -7.097 1.00 . B B . 94 MET HA 1 1 2 14667 2 1 94 MET HB2 H 11.905 -29.627 -7.366 1.00 . B B . 94 MET HB2 1 1 2 14668 2 1 94 MET HB3 H 11.921 -29.251 -9.086 1.00 . B B . 94 MET HB3 1 1 2 14669 2 1 94 MET HE1 H 14.377 -27.821 -5.542 1.00 . B B . 94 MET HE1 1 1 2 14670 2 1 94 MET HE2 H 13.105 -29.007 -5.263 1.00 . B B . 94 MET HE2 1 1 2 14671 2 1 94 MET HE3 H 13.324 -27.669 -4.137 1.00 . B B . 94 MET HE3 1 1 2 14672 2 1 94 MET HG2 H 13.506 -27.832 -7.952 1.00 . B B . 94 MET HG2 1 1 2 14673 2 1 94 MET HG3 H 12.166 -26.837 -8.510 1.00 . B B . 94 MET HG3 1 1 2 14674 2 1 94 MET N N 9.384 -29.969 -8.235 1.00 . B B . 94 MET N 1 1 2 14675 2 1 94 MET O O 9.573 -26.470 -8.927 1.00 . B B . 94 MET O 1 1 2 14676 2 1 94 MET SD S 12.229 -26.972 -6.132 1.00 . B B . 94 MET SD 1 1 2 14677 2 1 95 ALA C C 7.309 -26.893 -11.075 1.00 . B B . 95 ALA C 1 1 2 14678 2 1 95 ALA CA C 8.702 -27.451 -11.453 1.00 . B B . 95 ALA CA 1 1 2 14679 2 1 95 ALA CB C 8.637 -28.305 -12.731 1.00 . B B . 95 ALA CB 1 1 2 14680 2 1 95 ALA H H 9.418 -29.194 -10.468 1.00 . B B . 95 ALA H 1 1 2 14681 2 1 95 ALA HA H 9.367 -26.616 -11.646 1.00 . B B . 95 ALA HA 1 1 2 14682 2 1 95 ALA HB1 H 7.968 -29.143 -12.579 1.00 . B B . 95 ALA HB1 1 1 2 14683 2 1 95 ALA HB2 H 9.625 -28.679 -12.967 1.00 . B B . 95 ALA HB2 1 1 2 14684 2 1 95 ALA HB3 H 8.278 -27.704 -13.558 1.00 . B B . 95 ALA HB3 1 1 2 14685 2 1 95 ALA N N 9.281 -28.231 -10.340 1.00 . B B . 95 ALA N 1 1 2 14686 2 1 95 ALA O O 6.951 -25.772 -11.451 1.00 . B B . 95 ALA O 1 1 2 14687 2 1 96 HIS C C 5.362 -26.312 -8.624 1.00 . B B . 96 HIS C 1 1 2 14688 2 1 96 HIS CA C 5.217 -27.307 -9.794 1.00 . B B . 96 HIS CA 1 1 2 14689 2 1 96 HIS CB C 4.434 -28.576 -9.344 1.00 . B B . 96 HIS CB 1 1 2 14690 2 1 96 HIS CD2 C 2.501 -27.861 -7.709 1.00 . B B . 96 HIS CD2 1 1 2 14691 2 1 96 HIS CE1 C 0.795 -28.354 -8.986 1.00 . B B . 96 HIS CE1 1 1 2 14692 2 1 96 HIS CG C 3.003 -28.338 -8.885 1.00 . B B . 96 HIS CG 1 1 2 14693 2 1 96 HIS H H 6.889 -28.583 -10.082 1.00 . B B . 96 HIS H 1 1 2 14694 2 1 96 HIS HA H 4.671 -26.825 -10.603 1.00 . B B . 96 HIS HA 1 1 2 14695 2 1 96 HIS HB2 H 4.397 -29.274 -10.172 1.00 . B B . 96 HIS HB2 1 1 2 14696 2 1 96 HIS HB3 H 4.971 -29.046 -8.526 1.00 . B B . 96 HIS HB3 1 1 2 14697 2 1 96 HIS HD1 H 1.917 -29.012 -10.568 1.00 . B B . 96 HIS HD1 1 1 2 14698 2 1 96 HIS HD2 H 3.076 -27.528 -6.855 1.00 . B B . 96 HIS HD2 1 1 2 14699 2 1 96 HIS HE1 H -0.216 -28.482 -9.346 1.00 . B B . 96 HIS HE1 1 1 2 14700 2 1 96 HIS HE2 H 0.510 -27.785 -7.046 1.00 . B B . 96 HIS HE2 1 1 2 14701 2 1 96 HIS N N 6.547 -27.694 -10.307 1.00 . B B . 96 HIS N 1 1 2 14702 2 1 96 HIS ND1 N 1.898 -28.635 -9.661 1.00 . B B . 96 HIS ND1 1 1 2 14703 2 1 96 HIS NE2 N 1.132 -27.882 -7.806 1.00 . B B . 96 HIS NE2 1 1 2 14704 2 1 96 HIS O O 4.551 -25.402 -8.481 1.00 . B B . 96 HIS O 1 1 2 14705 2 1 97 CYS C C 6.899 -24.223 -6.939 1.00 . B B . 97 CYS C 1 1 2 14706 2 1 97 CYS CA C 6.628 -25.696 -6.577 1.00 . B B . 97 CYS CA 1 1 2 14707 2 1 97 CYS CB C 7.799 -26.275 -5.752 1.00 . B B . 97 CYS CB 1 1 2 14708 2 1 97 CYS H H 7.042 -27.218 -8.002 1.00 . B B . 97 CYS H 1 1 2 14709 2 1 97 CYS HA H 5.725 -25.745 -5.976 1.00 . B B . 97 CYS HA 1 1 2 14710 2 1 97 CYS HB2 H 7.576 -27.297 -5.482 1.00 . B B . 97 CYS HB2 1 1 2 14711 2 1 97 CYS HB3 H 8.701 -26.263 -6.355 1.00 . B B . 97 CYS HB3 1 1 2 14712 2 1 97 CYS HG H 8.982 -24.387 -4.527 1.00 . B B . 97 CYS HG 1 1 2 14713 2 1 97 CYS N N 6.401 -26.507 -7.791 1.00 . B B . 97 CYS N 1 1 2 14714 2 1 97 CYS O O 6.144 -23.328 -6.557 1.00 . B B . 97 CYS O 1 1 2 14715 2 1 97 CYS SG S 8.155 -25.378 -4.225 1.00 . B B . 97 CYS SG 1 1 2 14716 2 1 98 LEU C C 7.422 -22.076 -9.234 1.00 . B B . 98 LEU C 1 1 2 14717 2 1 98 LEU CA C 8.361 -22.629 -8.145 1.00 . B B . 98 LEU CA 1 1 2 14718 2 1 98 LEU CB C 9.834 -22.624 -8.644 1.00 . B B . 98 LEU CB 1 1 2 14719 2 1 98 LEU CD1 C 10.858 -24.152 -6.827 1.00 . B B . 98 LEU CD1 1 1 2 14720 2 1 98 LEU CD2 C 12.356 -22.620 -8.181 1.00 . B B . 98 LEU CD2 1 1 2 14721 2 1 98 LEU CG C 10.955 -22.806 -7.563 1.00 . B B . 98 LEU CG 1 1 2 14722 2 1 98 LEU H H 8.475 -24.754 -8.056 1.00 . B B . 98 LEU H 1 1 2 14723 2 1 98 LEU HA H 8.291 -21.981 -7.273 1.00 . B B . 98 LEU HA 1 1 2 14724 2 1 98 LEU HB2 H 9.941 -23.417 -9.378 1.00 . B B . 98 LEU HB2 1 1 2 14725 2 1 98 LEU HB3 H 10.014 -21.679 -9.151 1.00 . B B . 98 LEU HB3 1 1 2 14726 2 1 98 LEU HD11 H 9.899 -24.225 -6.329 1.00 . B B . 98 LEU HD11 1 1 2 14727 2 1 98 LEU HD12 H 11.642 -24.219 -6.085 1.00 . B B . 98 LEU HD12 1 1 2 14728 2 1 98 LEU HD13 H 10.960 -24.971 -7.530 1.00 . B B . 98 LEU HD13 1 1 2 14729 2 1 98 LEU HD21 H 13.110 -22.710 -7.410 1.00 . B B . 98 LEU HD21 1 1 2 14730 2 1 98 LEU HD22 H 12.429 -21.638 -8.629 1.00 . B B . 98 LEU HD22 1 1 2 14731 2 1 98 LEU HD23 H 12.530 -23.372 -8.940 1.00 . B B . 98 LEU HD23 1 1 2 14732 2 1 98 LEU HG H 10.834 -22.033 -6.814 1.00 . B B . 98 LEU HG 1 1 2 14733 2 1 98 LEU N N 7.950 -23.989 -7.733 1.00 . B B . 98 LEU N 1 1 2 14734 2 1 98 LEU O O 7.375 -20.860 -9.458 1.00 . B B . 98 LEU O 1 1 2 14735 2 1 99 GLY C C 4.318 -22.391 -10.499 1.00 . B B . 99 GLY C 1 1 2 14736 2 1 99 GLY CA C 5.753 -22.604 -10.965 1.00 . B B . 99 GLY CA 1 1 2 14737 2 1 99 GLY H H 6.774 -23.927 -9.667 1.00 . B B . 99 GLY H 1 1 2 14738 2 1 99 GLY HA2 H 6.098 -21.696 -11.446 1.00 . B B . 99 GLY HA2 1 1 2 14739 2 1 99 GLY HA3 H 5.757 -23.399 -11.701 1.00 . B B . 99 GLY HA3 1 1 2 14740 2 1 99 GLY N N 6.680 -22.978 -9.898 1.00 . B B . 99 GLY N 1 1 2 14741 2 1 99 GLY O O 3.444 -22.098 -11.323 1.00 . B B . 99 GLY O 1 1 2 14742 2 1 100 ALA C C 2.668 -21.998 -7.164 1.00 . B B . 100 ALA C 1 1 2 14743 2 1 100 ALA CA C 2.683 -22.436 -8.634 1.00 . B B . 100 ALA CA 1 1 2 14744 2 1 100 ALA CB C 1.956 -23.771 -8.795 1.00 . B B . 100 ALA CB 1 1 2 14745 2 1 100 ALA H H 4.796 -22.727 -8.573 1.00 . B B . 100 ALA H 1 1 2 14746 2 1 100 ALA HA H 2.142 -21.693 -9.218 1.00 . B B . 100 ALA HA 1 1 2 14747 2 1 100 ALA HB1 H 0.930 -23.672 -8.465 1.00 . B B . 100 ALA HB1 1 1 2 14748 2 1 100 ALA HB2 H 2.450 -24.537 -8.207 1.00 . B B . 100 ALA HB2 1 1 2 14749 2 1 100 ALA HB3 H 1.963 -24.067 -9.837 1.00 . B B . 100 ALA HB3 1 1 2 14750 2 1 100 ALA N N 4.055 -22.539 -9.181 1.00 . B B . 100 ALA N 1 1 2 14751 2 1 100 ALA O O 2.111 -20.949 -6.823 1.00 . B B . 100 ALA O 1 1 2 14752 2 1 101 TYR C C 3.945 -21.360 -4.383 1.00 . B B . 101 TYR C 1 1 2 14753 2 1 101 TYR CA C 3.262 -22.669 -4.845 1.00 . B B . 101 TYR CA 1 1 2 14754 2 1 101 TYR CB C 3.953 -23.910 -4.220 1.00 . B B . 101 TYR CB 1 1 2 14755 2 1 101 TYR CD1 C 2.769 -24.866 -2.176 1.00 . B B . 101 TYR CD1 1 1 2 14756 2 1 101 TYR CD2 C 4.674 -23.464 -1.805 1.00 . B B . 101 TYR CD2 1 1 2 14757 2 1 101 TYR CE1 C 2.635 -25.047 -0.815 1.00 . B B . 101 TYR CE1 1 1 2 14758 2 1 101 TYR CE2 C 4.537 -23.637 -0.442 1.00 . B B . 101 TYR CE2 1 1 2 14759 2 1 101 TYR CG C 3.791 -24.072 -2.704 1.00 . B B . 101 TYR CG 1 1 2 14760 2 1 101 TYR CZ C 3.519 -24.432 0.047 1.00 . B B . 101 TYR CZ 1 1 2 14761 2 1 101 TYR H H 3.842 -23.542 -6.689 1.00 . B B . 101 TYR H 1 1 2 14762 2 1 101 TYR HA H 2.221 -22.652 -4.543 1.00 . B B . 101 TYR HA 1 1 2 14763 2 1 101 TYR HB2 H 3.551 -24.801 -4.689 1.00 . B B . 101 TYR HB2 1 1 2 14764 2 1 101 TYR HB3 H 5.017 -23.869 -4.439 1.00 . B B . 101 TYR HB3 1 1 2 14765 2 1 101 TYR HD1 H 2.072 -25.348 -2.851 1.00 . B B . 101 TYR HD1 1 1 2 14766 2 1 101 TYR HD2 H 5.470 -22.840 -2.189 1.00 . B B . 101 TYR HD2 1 1 2 14767 2 1 101 TYR HE1 H 1.836 -25.667 -0.428 1.00 . B B . 101 TYR HE1 1 1 2 14768 2 1 101 TYR HE2 H 5.229 -23.152 0.235 1.00 . B B . 101 TYR HE2 1 1 2 14769 2 1 101 TYR HH H 3.304 -25.561 1.589 1.00 . B B . 101 TYR HH 1 1 2 14770 2 1 101 TYR N N 3.309 -22.810 -6.315 1.00 . B B . 101 TYR N 1 1 2 14771 2 1 101 TYR O O 3.404 -20.616 -3.553 1.00 . B B . 101 TYR O 1 1 2 14772 2 1 101 TYR OH O 3.389 -24.623 1.404 1.00 . B B . 101 TYR OH 1 1 2 14773 2 1 102 CYS C C 5.304 -18.585 -5.048 1.00 . B B . 102 CYS C 1 1 2 14774 2 1 102 CYS CA C 5.956 -19.936 -4.599 1.00 . B B . 102 CYS CA 1 1 2 14775 2 1 102 CYS CB C 7.381 -20.117 -5.173 1.00 . B B . 102 CYS CB 1 1 2 14776 2 1 102 CYS H H 5.459 -21.711 -5.633 1.00 . B B . 102 CYS H 1 1 2 14777 2 1 102 CYS HA H 6.027 -19.925 -3.514 1.00 . B B . 102 CYS HA 1 1 2 14778 2 1 102 CYS HB2 H 7.334 -20.157 -6.255 1.00 . B B . 102 CYS HB2 1 1 2 14779 2 1 102 CYS HB3 H 7.997 -19.280 -4.880 1.00 . B B . 102 CYS HB3 1 1 2 14780 2 1 102 CYS HG H 7.459 -22.160 -3.655 1.00 . B B . 102 CYS HG 1 1 2 14781 2 1 102 CYS N N 5.128 -21.096 -4.953 1.00 . B B . 102 CYS N 1 1 2 14782 2 1 102 CYS O O 5.197 -17.672 -4.223 1.00 . B B . 102 CYS O 1 1 2 14783 2 1 102 CYS SG S 8.201 -21.626 -4.613 1.00 . B B . 102 CYS SG 1 1 2 14784 2 1 103 PRO C C 2.709 -17.043 -6.069 1.00 . B B . 103 PRO C 1 1 2 14785 2 1 103 PRO CA C 4.094 -17.193 -6.754 1.00 . B B . 103 PRO CA 1 1 2 14786 2 1 103 PRO CB C 3.965 -17.336 -8.293 1.00 . B B . 103 PRO CB 1 1 2 14787 2 1 103 PRO CD C 5.053 -19.316 -7.517 1.00 . B B . 103 PRO CD 1 1 2 14788 2 1 103 PRO CG C 4.088 -18.801 -8.556 1.00 . B B . 103 PRO CG 1 1 2 14789 2 1 103 PRO HA H 4.678 -16.306 -6.529 1.00 . B B . 103 PRO HA 1 1 2 14790 2 1 103 PRO HB2 H 3.007 -16.946 -8.639 1.00 . B B . 103 PRO HB2 1 1 2 14791 2 1 103 PRO HB3 H 4.769 -16.800 -8.786 1.00 . B B . 103 PRO HB3 1 1 2 14792 2 1 103 PRO HD2 H 4.829 -20.348 -7.260 1.00 . B B . 103 PRO HD2 1 1 2 14793 2 1 103 PRO HD3 H 6.078 -19.234 -7.868 1.00 . B B . 103 PRO HD3 1 1 2 14794 2 1 103 PRO HG2 H 3.115 -19.282 -8.444 1.00 . B B . 103 PRO HG2 1 1 2 14795 2 1 103 PRO HG3 H 4.475 -18.981 -9.551 1.00 . B B . 103 PRO HG3 1 1 2 14796 2 1 103 PRO N N 4.837 -18.416 -6.345 1.00 . B B . 103 PRO N 1 1 2 14797 2 1 103 PRO O O 2.197 -15.928 -5.973 1.00 . B B . 103 PRO O 1 1 2 14798 2 1 104 ASN C C 0.969 -17.308 -3.525 1.00 . B B . 104 ASN C 1 1 2 14799 2 1 104 ASN CA C 0.827 -18.125 -4.834 1.00 . B B . 104 ASN CA 1 1 2 14800 2 1 104 ASN CB C 0.339 -19.564 -4.528 1.00 . B B . 104 ASN CB 1 1 2 14801 2 1 104 ASN CG C -0.994 -19.622 -3.770 1.00 . B B . 104 ASN CG 1 1 2 14802 2 1 104 ASN H H 2.548 -19.025 -5.738 1.00 . B B . 104 ASN H 1 1 2 14803 2 1 104 ASN HA H 0.096 -17.633 -5.470 1.00 . B B . 104 ASN HA 1 1 2 14804 2 1 104 ASN HB2 H 0.223 -20.103 -5.464 1.00 . B B . 104 ASN HB2 1 1 2 14805 2 1 104 ASN HB3 H 1.094 -20.073 -3.935 1.00 . B B . 104 ASN HB3 1 1 2 14806 2 1 104 ASN HD21 H -2.030 -19.515 -5.465 1.00 . B B . 104 ASN HD21 1 1 2 14807 2 1 104 ASN HD22 H -2.964 -19.623 -4.018 1.00 . B B . 104 ASN HD22 1 1 2 14808 2 1 104 ASN N N 2.116 -18.156 -5.583 1.00 . B B . 104 ASN N 1 1 2 14809 2 1 104 ASN ND2 N -2.108 -19.577 -4.493 1.00 . B B . 104 ASN ND2 1 1 2 14810 2 1 104 ASN O O 0.055 -16.573 -3.123 1.00 . B B . 104 ASN O 1 1 2 14811 2 1 104 ASN OD1 O -1.021 -19.677 -2.539 1.00 . B B . 104 ASN OD1 1 1 2 14812 2 1 105 ILE C C 2.634 -15.186 -2.004 1.00 . B B . 105 ILE C 1 1 2 14813 2 1 105 ILE CA C 2.541 -16.693 -1.692 1.00 . B B . 105 ILE CA 1 1 2 14814 2 1 105 ILE CB C 3.927 -17.223 -1.165 1.00 . B B . 105 ILE CB 1 1 2 14815 2 1 105 ILE CD1 C 5.058 -19.331 -0.177 1.00 . B B . 105 ILE CD1 1 1 2 14816 2 1 105 ILE CG1 C 3.773 -18.691 -0.652 1.00 . B B . 105 ILE CG1 1 1 2 14817 2 1 105 ILE CG2 C 4.543 -16.303 -0.078 1.00 . B B . 105 ILE CG2 1 1 2 14818 2 1 105 ILE H H 2.779 -18.107 -3.252 1.00 . B B . 105 ILE H 1 1 2 14819 2 1 105 ILE HA H 1.792 -16.850 -0.918 1.00 . B B . 105 ILE HA 1 1 2 14820 2 1 105 ILE HB H 4.615 -17.228 -2.009 1.00 . B B . 105 ILE HB 1 1 2 14821 2 1 105 ILE HD11 H 4.845 -20.312 0.211 1.00 . B B . 105 ILE HD11 1 1 2 14822 2 1 105 ILE HD12 H 5.505 -18.729 0.603 1.00 . B B . 105 ILE HD12 1 1 2 14823 2 1 105 ILE HD13 H 5.749 -19.421 -1.003 1.00 . B B . 105 ILE HD13 1 1 2 14824 2 1 105 ILE HG12 H 3.080 -18.710 0.177 1.00 . B B . 105 ILE HG12 1 1 2 14825 2 1 105 ILE HG13 H 3.380 -19.311 -1.450 1.00 . B B . 105 ILE HG13 1 1 2 14826 2 1 105 ILE HG21 H 5.570 -16.576 0.096 1.00 . B B . 105 ILE HG21 1 1 2 14827 2 1 105 ILE HG22 H 3.987 -16.401 0.844 1.00 . B B . 105 ILE HG22 1 1 2 14828 2 1 105 ILE HG23 H 4.504 -15.270 -0.404 1.00 . B B . 105 ILE HG23 1 1 2 14829 2 1 105 ILE N N 2.141 -17.455 -2.892 1.00 . B B . 105 ILE N 1 1 2 14830 2 1 105 ILE O O 2.201 -14.343 -1.207 1.00 . B B . 105 ILE O 1 1 2 14831 2 1 106 LEU C C 2.220 -12.785 -4.159 1.00 . B B . 106 LEU C 1 1 2 14832 2 1 106 LEU CA C 3.477 -13.501 -3.612 1.00 . B B . 106 LEU CA 1 1 2 14833 2 1 106 LEU CB C 4.577 -13.541 -4.698 1.00 . B B . 106 LEU CB 1 1 2 14834 2 1 106 LEU CD1 C 6.833 -14.437 -5.493 1.00 . B B . 106 LEU CD1 1 1 2 14835 2 1 106 LEU CD2 C 6.617 -13.418 -3.157 1.00 . B B . 106 LEU CD2 1 1 2 14836 2 1 106 LEU CG C 5.910 -14.223 -4.274 1.00 . B B . 106 LEU CG 1 1 2 14837 2 1 106 LEU H H 3.397 -15.613 -3.802 1.00 . B B . 106 LEU H 1 1 2 14838 2 1 106 LEU HA H 3.855 -12.963 -2.748 1.00 . B B . 106 LEU HA 1 1 2 14839 2 1 106 LEU HB2 H 4.179 -14.071 -5.562 1.00 . B B . 106 LEU HB2 1 1 2 14840 2 1 106 LEU HB3 H 4.797 -12.524 -5.002 1.00 . B B . 106 LEU HB3 1 1 2 14841 2 1 106 LEU HD11 H 7.128 -13.479 -5.909 1.00 . B B . 106 LEU HD11 1 1 2 14842 2 1 106 LEU HD12 H 6.309 -15.006 -6.246 1.00 . B B . 106 LEU HD12 1 1 2 14843 2 1 106 LEU HD13 H 7.710 -14.981 -5.194 1.00 . B B . 106 LEU HD13 1 1 2 14844 2 1 106 LEU HD21 H 7.029 -12.501 -3.560 1.00 . B B . 106 LEU HD21 1 1 2 14845 2 1 106 LEU HD22 H 7.404 -14.005 -2.718 1.00 . B B . 106 LEU HD22 1 1 2 14846 2 1 106 LEU HD23 H 5.916 -13.174 -2.380 1.00 . B B . 106 LEU HD23 1 1 2 14847 2 1 106 LEU HG H 5.686 -15.206 -3.872 1.00 . B B . 106 LEU HG 1 1 2 14848 2 1 106 LEU N N 3.182 -14.880 -3.184 1.00 . B B . 106 LEU N 1 1 2 14849 2 1 106 LEU O O 2.187 -11.553 -4.246 1.00 . B B . 106 LEU O 1 1 2 14850 2 1 107 PHE C C -0.851 -12.063 -4.377 1.00 . B B . 107 PHE C 1 1 2 14851 2 1 107 PHE CA C -0.033 -13.112 -5.194 1.00 . B B . 107 PHE CA 1 1 2 14852 2 1 107 PHE CB C -0.915 -14.323 -5.610 1.00 . B B . 107 PHE CB 1 1 2 14853 2 1 107 PHE CD1 C -2.211 -13.294 -7.542 1.00 . B B . 107 PHE CD1 1 1 2 14854 2 1 107 PHE CD2 C -3.455 -14.202 -5.703 1.00 . B B . 107 PHE CD2 1 1 2 14855 2 1 107 PHE CE1 C -3.393 -12.927 -8.158 1.00 . B B . 107 PHE CE1 1 1 2 14856 2 1 107 PHE CE2 C -4.632 -13.838 -6.321 1.00 . B B . 107 PHE CE2 1 1 2 14857 2 1 107 PHE CG C -2.223 -13.937 -6.301 1.00 . B B . 107 PHE CG 1 1 2 14858 2 1 107 PHE CZ C -4.602 -13.199 -7.547 1.00 . B B . 107 PHE CZ 1 1 2 14859 2 1 107 PHE H H 1.290 -14.548 -4.358 1.00 . B B . 107 PHE H 1 1 2 14860 2 1 107 PHE HA H 0.298 -12.622 -6.106 1.00 . B B . 107 PHE HA 1 1 2 14861 2 1 107 PHE HB2 H -0.354 -14.948 -6.292 1.00 . B B . 107 PHE HB2 1 1 2 14862 2 1 107 PHE HB3 H -1.150 -14.908 -4.724 1.00 . B B . 107 PHE HB3 1 1 2 14863 2 1 107 PHE HD1 H -1.262 -13.080 -8.023 1.00 . B B . 107 PHE HD1 1 1 2 14864 2 1 107 PHE HD2 H -3.482 -14.704 -4.743 1.00 . B B . 107 PHE HD2 1 1 2 14865 2 1 107 PHE HE1 H -3.373 -12.430 -9.117 1.00 . B B . 107 PHE HE1 1 1 2 14866 2 1 107 PHE HE2 H -5.582 -14.052 -5.840 1.00 . B B . 107 PHE HE2 1 1 2 14867 2 1 107 PHE HZ H -5.528 -12.911 -8.027 1.00 . B B . 107 PHE HZ 1 1 2 14868 2 1 107 PHE N N 1.202 -13.585 -4.527 1.00 . B B . 107 PHE N 1 1 2 14869 2 1 107 PHE O O -1.245 -11.048 -4.954 1.00 . B B . 107 PHE O 1 1 2 14870 2 1 108 PRO C C -1.127 -9.902 -2.122 1.00 . B B . 108 PRO C 1 1 2 14871 2 1 108 PRO CA C -1.886 -11.248 -2.241 1.00 . B B . 108 PRO CA 1 1 2 14872 2 1 108 PRO CB C -2.066 -11.934 -0.863 1.00 . B B . 108 PRO CB 1 1 2 14873 2 1 108 PRO CD C -0.832 -13.467 -2.215 1.00 . B B . 108 PRO CD 1 1 2 14874 2 1 108 PRO CG C -0.987 -12.971 -0.803 1.00 . B B . 108 PRO CG 1 1 2 14875 2 1 108 PRO HA H -2.863 -11.052 -2.676 1.00 . B B . 108 PRO HA 1 1 2 14876 2 1 108 PRO HB2 H -1.971 -11.212 -0.054 1.00 . B B . 108 PRO HB2 1 1 2 14877 2 1 108 PRO HB3 H -3.039 -12.407 -0.809 1.00 . B B . 108 PRO HB3 1 1 2 14878 2 1 108 PRO HD2 H 0.188 -13.808 -2.393 1.00 . B B . 108 PRO HD2 1 1 2 14879 2 1 108 PRO HD3 H -1.534 -14.266 -2.428 1.00 . B B . 108 PRO HD3 1 1 2 14880 2 1 108 PRO HG2 H -0.059 -12.524 -0.449 1.00 . B B . 108 PRO HG2 1 1 2 14881 2 1 108 PRO HG3 H -1.279 -13.784 -0.150 1.00 . B B . 108 PRO HG3 1 1 2 14882 2 1 108 PRO N N -1.145 -12.266 -3.042 1.00 . B B . 108 PRO N 1 1 2 14883 2 1 108 PRO O O -1.752 -8.836 -2.043 1.00 . B B . 108 PRO O 1 1 2 14884 2 1 109 TYR C C 1.000 -7.996 -3.399 1.00 . B B . 109 TYR C 1 1 2 14885 2 1 109 TYR CA C 1.095 -8.784 -2.081 1.00 . B B . 109 TYR CA 1 1 2 14886 2 1 109 TYR CB C 2.563 -9.198 -1.860 1.00 . B B . 109 TYR CB 1 1 2 14887 2 1 109 TYR CD1 C 2.992 -11.270 -0.425 1.00 . B B . 109 TYR CD1 1 1 2 14888 2 1 109 TYR CD2 C 3.128 -9.126 0.627 1.00 . B B . 109 TYR CD2 1 1 2 14889 2 1 109 TYR CE1 C 3.321 -11.874 0.770 1.00 . B B . 109 TYR CE1 1 1 2 14890 2 1 109 TYR CE2 C 3.453 -9.732 1.821 1.00 . B B . 109 TYR CE2 1 1 2 14891 2 1 109 TYR CG C 2.889 -9.879 -0.526 1.00 . B B . 109 TYR CG 1 1 2 14892 2 1 109 TYR CZ C 3.551 -11.103 1.889 1.00 . B B . 109 TYR CZ 1 1 2 14893 2 1 109 TYR H H 0.635 -10.857 -2.136 1.00 . B B . 109 TYR H 1 1 2 14894 2 1 109 TYR HA H 0.773 -8.149 -1.262 1.00 . B B . 109 TYR HA 1 1 2 14895 2 1 109 TYR HB2 H 2.849 -9.882 -2.654 1.00 . B B . 109 TYR HB2 1 1 2 14896 2 1 109 TYR HB3 H 3.192 -8.316 -1.940 1.00 . B B . 109 TYR HB3 1 1 2 14897 2 1 109 TYR HD1 H 2.826 -11.882 -1.308 1.00 . B B . 109 TYR HD1 1 1 2 14898 2 1 109 TYR HD2 H 3.051 -8.046 0.579 1.00 . B B . 109 TYR HD2 1 1 2 14899 2 1 109 TYR HE1 H 3.401 -12.950 0.825 1.00 . B B . 109 TYR HE1 1 1 2 14900 2 1 109 TYR HE2 H 3.635 -9.130 2.701 1.00 . B B . 109 TYR HE2 1 1 2 14901 2 1 109 TYR HH H 3.776 -11.098 3.801 1.00 . B B . 109 TYR HH 1 1 2 14902 2 1 109 TYR N N 0.217 -9.972 -2.115 1.00 . B B . 109 TYR N 1 1 2 14903 2 1 109 TYR O O 0.884 -6.764 -3.395 1.00 . B B . 109 TYR O 1 1 2 14904 2 1 109 TYR OH O 3.912 -11.708 3.073 1.00 . B B . 109 TYR OH 1 1 2 14905 2 1 110 ALA C C -0.463 -7.496 -6.005 1.00 . B B . 110 ALA C 1 1 2 14906 2 1 110 ALA CA C 0.916 -8.180 -5.880 1.00 . B B . 110 ALA CA 1 1 2 14907 2 1 110 ALA CB C 1.075 -9.286 -6.941 1.00 . B B . 110 ALA CB 1 1 2 14908 2 1 110 ALA H H 1.265 -9.697 -4.437 1.00 . B B . 110 ALA H 1 1 2 14909 2 1 110 ALA HA H 1.698 -7.439 -6.035 1.00 . B B . 110 ALA HA 1 1 2 14910 2 1 110 ALA HB1 H 2.108 -9.546 -7.064 1.00 . B B . 110 ALA HB1 1 1 2 14911 2 1 110 ALA HB2 H 0.680 -8.954 -7.891 1.00 . B B . 110 ALA HB2 1 1 2 14912 2 1 110 ALA HB3 H 0.548 -10.159 -6.623 1.00 . B B . 110 ALA HB3 1 1 2 14913 2 1 110 ALA N N 1.083 -8.738 -4.526 1.00 . B B . 110 ALA N 1 1 2 14914 2 1 110 ALA O O -0.558 -6.391 -6.529 1.00 . B B . 110 ALA O 1 1 2 14915 2 1 111 ARG C C -2.929 -6.246 -4.753 1.00 . B B . 111 ARG C 1 1 2 14916 2 1 111 ARG CA C -2.896 -7.646 -5.394 1.00 . B B . 111 ARG CA 1 1 2 14917 2 1 111 ARG CB C -3.825 -8.595 -4.567 1.00 . B B . 111 ARG CB 1 1 2 14918 2 1 111 ARG CD C -5.291 -10.676 -4.416 1.00 . B B . 111 ARG CD 1 1 2 14919 2 1 111 ARG CG C -4.521 -9.719 -5.348 1.00 . B B . 111 ARG CG 1 1 2 14920 2 1 111 ARG CZ C -6.490 -9.666 -2.439 1.00 . B B . 111 ARG CZ 1 1 2 14921 2 1 111 ARG H H -1.332 -9.070 -5.122 1.00 . B B . 111 ARG H 1 1 2 14922 2 1 111 ARG HA H -3.272 -7.574 -6.412 1.00 . B B . 111 ARG HA 1 1 2 14923 2 1 111 ARG HB2 H -3.227 -9.062 -3.790 1.00 . B B . 111 ARG HB2 1 1 2 14924 2 1 111 ARG HB3 H -4.600 -8.007 -4.080 1.00 . B B . 111 ARG HB3 1 1 2 14925 2 1 111 ARG HD2 H -5.674 -11.500 -5.008 1.00 . B B . 111 ARG HD2 1 1 2 14926 2 1 111 ARG HD3 H -4.609 -11.070 -3.671 1.00 . B B . 111 ARG HD3 1 1 2 14927 2 1 111 ARG HE H -7.220 -9.838 -4.301 1.00 . B B . 111 ARG HE 1 1 2 14928 2 1 111 ARG HG2 H -5.225 -9.273 -6.045 1.00 . B B . 111 ARG HG2 1 1 2 14929 2 1 111 ARG HG3 H -3.791 -10.275 -5.908 1.00 . B B . 111 ARG HG3 1 1 2 14930 2 1 111 ARG HH11 H -4.622 -10.299 -1.960 1.00 . B B . 111 ARG HH11 1 1 2 14931 2 1 111 ARG HH12 H -5.524 -9.604 -0.655 1.00 . B B . 111 ARG HH12 1 1 2 14932 2 1 111 ARG HH21 H -8.374 -8.948 -2.582 1.00 . B B . 111 ARG HH21 1 1 2 14933 2 1 111 ARG HH22 H -7.655 -8.837 -1.008 1.00 . B B . 111 ARG HH22 1 1 2 14934 2 1 111 ARG N N -1.507 -8.175 -5.474 1.00 . B B . 111 ARG N 1 1 2 14935 2 1 111 ARG NE N -6.435 -10.024 -3.739 1.00 . B B . 111 ARG NE 1 1 2 14936 2 1 111 ARG NH1 N -5.462 -9.875 -1.618 1.00 . B B . 111 ARG NH1 1 1 2 14937 2 1 111 ARG NH2 N -7.595 -9.107 -1.970 1.00 . B B . 111 ARG NH2 1 1 2 14938 2 1 111 ARG O O -3.262 -5.269 -5.420 1.00 . B B . 111 ARG O 1 1 2 14939 2 1 112 GLU C C -1.804 -3.810 -3.239 1.00 . B B . 112 GLU C 1 1 2 14940 2 1 112 GLU CA C -2.646 -4.954 -2.640 1.00 . B B . 112 GLU CA 1 1 2 14941 2 1 112 GLU CB C -2.219 -5.272 -1.168 1.00 . B B . 112 GLU CB 1 1 2 14942 2 1 112 GLU CD C -1.943 -3.056 0.222 1.00 . B B . 112 GLU CD 1 1 2 14943 2 1 112 GLU CG C -2.787 -4.323 -0.067 1.00 . B B . 112 GLU CG 1 1 2 14944 2 1 112 GLU H H -2.153 -6.980 -3.051 1.00 . B B . 112 GLU H 1 1 2 14945 2 1 112 GLU HA H -3.691 -4.654 -2.643 1.00 . B B . 112 GLU HA 1 1 2 14946 2 1 112 GLU HB2 H -2.547 -6.279 -0.935 1.00 . B B . 112 GLU HB2 1 1 2 14947 2 1 112 GLU HB3 H -1.135 -5.258 -1.105 1.00 . B B . 112 GLU HB3 1 1 2 14948 2 1 112 GLU HG2 H -3.784 -4.013 -0.357 1.00 . B B . 112 GLU HG2 1 1 2 14949 2 1 112 GLU HG3 H -2.871 -4.887 0.858 1.00 . B B . 112 GLU HG3 1 1 2 14950 2 1 112 GLU N N -2.536 -6.177 -3.466 1.00 . B B . 112 GLU N 1 1 2 14951 2 1 112 GLU O O -2.150 -2.640 -3.101 1.00 . B B . 112 GLU O 1 1 2 14952 2 1 112 GLU OE1 O -2.299 -1.949 -0.235 1.00 . B B . 112 GLU OE1 1 1 2 14953 2 1 112 GLU OE2 O -0.922 -3.153 0.937 1.00 . B B . 112 GLU OE2 1 1 2 14954 2 1 113 CYS C C -0.513 -2.551 -5.810 1.00 . B B . 113 CYS C 1 1 2 14955 2 1 113 CYS CA C 0.178 -3.198 -4.581 1.00 . B B . 113 CYS CA 1 1 2 14956 2 1 113 CYS CB C 1.517 -3.869 -4.962 1.00 . B B . 113 CYS CB 1 1 2 14957 2 1 113 CYS H H -0.507 -5.129 -4.027 1.00 . B B . 113 CYS H 1 1 2 14958 2 1 113 CYS HA H 0.383 -2.420 -3.850 1.00 . B B . 113 CYS HA 1 1 2 14959 2 1 113 CYS HB2 H 1.764 -4.620 -4.226 1.00 . B B . 113 CYS HB2 1 1 2 14960 2 1 113 CYS HB3 H 1.433 -4.344 -5.938 1.00 . B B . 113 CYS HB3 1 1 2 14961 2 1 113 CYS HG H 3.984 -3.420 -5.363 1.00 . B B . 113 CYS HG 1 1 2 14962 2 1 113 CYS N N -0.714 -4.171 -3.941 1.00 . B B . 113 CYS N 1 1 2 14963 2 1 113 CYS O O -0.480 -1.328 -5.966 1.00 . B B . 113 CYS O 1 1 2 14964 2 1 113 CYS SG S 2.904 -2.722 -5.037 1.00 . B B . 113 CYS SG 1 1 2 14965 2 1 114 ILE C C -3.116 -2.054 -7.383 1.00 . B B . 114 ILE C 1 1 2 14966 2 1 114 ILE CA C -1.953 -2.926 -7.835 1.00 . B B . 114 ILE CA 1 1 2 14967 2 1 114 ILE CB C -2.500 -4.142 -8.690 1.00 . B B . 114 ILE CB 1 1 2 14968 2 1 114 ILE CD1 C -1.588 -6.155 -10.073 1.00 . B B . 114 ILE CD1 1 1 2 14969 2 1 114 ILE CG1 C -1.292 -4.968 -9.203 1.00 . B B . 114 ILE CG1 1 1 2 14970 2 1 114 ILE CG2 C -3.415 -3.695 -9.876 1.00 . B B . 114 ILE CG2 1 1 2 14971 2 1 114 ILE H H -1.144 -4.348 -6.459 1.00 . B B . 114 ILE H 1 1 2 14972 2 1 114 ILE HA H -1.290 -2.336 -8.464 1.00 . B B . 114 ILE HA 1 1 2 14973 2 1 114 ILE HB H -3.098 -4.774 -8.035 1.00 . B B . 114 ILE HB 1 1 2 14974 2 1 114 ILE HD11 H -0.671 -6.697 -10.248 1.00 . B B . 114 ILE HD11 1 1 2 14975 2 1 114 ILE HD12 H -1.979 -5.823 -11.021 1.00 . B B . 114 ILE HD12 1 1 2 14976 2 1 114 ILE HD13 H -2.298 -6.817 -9.607 1.00 . B B . 114 ILE HD13 1 1 2 14977 2 1 114 ILE HG12 H -0.642 -4.319 -9.775 1.00 . B B . 114 ILE HG12 1 1 2 14978 2 1 114 ILE HG13 H -0.734 -5.332 -8.347 1.00 . B B . 114 ILE HG13 1 1 2 14979 2 1 114 ILE HG21 H -3.899 -4.562 -10.293 1.00 . B B . 114 ILE HG21 1 1 2 14980 2 1 114 ILE HG22 H -2.821 -3.222 -10.643 1.00 . B B . 114 ILE HG22 1 1 2 14981 2 1 114 ILE HG23 H -4.172 -3.010 -9.556 1.00 . B B . 114 ILE HG23 1 1 2 14982 2 1 114 ILE N N -1.171 -3.389 -6.649 1.00 . B B . 114 ILE N 1 1 2 14983 2 1 114 ILE O O -3.274 -0.920 -7.847 1.00 . B B . 114 ILE O 1 1 2 14984 2 1 115 THR C C -4.777 -0.580 -5.284 1.00 . B B . 115 THR C 1 1 2 14985 2 1 115 THR CA C -5.094 -1.963 -5.902 1.00 . B B . 115 THR CA 1 1 2 14986 2 1 115 THR CB C -5.753 -2.884 -4.820 1.00 . B B . 115 THR CB 1 1 2 14987 2 1 115 THR CG2 C -7.117 -2.348 -4.367 1.00 . B B . 115 THR CG2 1 1 2 14988 2 1 115 THR H H -3.624 -3.452 -6.050 1.00 . B B . 115 THR H 1 1 2 14989 2 1 115 THR HA H -5.784 -1.848 -6.733 1.00 . B B . 115 THR HA 1 1 2 14990 2 1 115 THR HB H -5.095 -2.928 -3.955 1.00 . B B . 115 THR HB 1 1 2 14991 2 1 115 THR HG1 H -6.207 -4.188 -6.246 1.00 . B B . 115 THR HG1 1 1 2 14992 2 1 115 THR HG21 H -6.998 -1.364 -3.935 1.00 . B B . 115 THR HG21 1 1 2 14993 2 1 115 THR HG22 H -7.542 -3.011 -3.624 1.00 . B B . 115 THR HG22 1 1 2 14994 2 1 115 THR HG23 H -7.788 -2.289 -5.215 1.00 . B B . 115 THR HG23 1 1 2 14995 2 1 115 THR N N -3.887 -2.591 -6.427 1.00 . B B . 115 THR N 1 1 2 14996 2 1 115 THR O O -5.559 0.373 -5.429 1.00 . B B . 115 THR O 1 1 2 14997 2 1 115 THR OG1 O -5.909 -4.223 -5.331 1.00 . B B . 115 THR OG1 1 1 2 14998 2 1 116 SER C C -2.920 1.816 -5.101 1.00 . B B . 116 SER C 1 1 2 14999 2 1 116 SER CA C -3.115 0.748 -4.015 1.00 . B B . 116 SER CA 1 1 2 15000 2 1 116 SER CB C -1.792 0.501 -3.257 1.00 . B B . 116 SER CB 1 1 2 15001 2 1 116 SER H H -3.060 -1.303 -4.526 1.00 . B B . 116 SER H 1 1 2 15002 2 1 116 SER HA H -3.863 1.092 -3.306 1.00 . B B . 116 SER HA 1 1 2 15003 2 1 116 SER HB2 H -1.954 -0.249 -2.494 1.00 . B B . 116 SER HB2 1 1 2 15004 2 1 116 SER HB3 H -1.033 0.148 -3.948 1.00 . B B . 116 SER HB3 1 1 2 15005 2 1 116 SER HG H -1.799 1.805 -1.792 1.00 . B B . 116 SER HG 1 1 2 15006 2 1 116 SER N N -3.609 -0.495 -4.615 1.00 . B B . 116 SER N 1 1 2 15007 2 1 116 SER O O -3.494 2.896 -5.009 1.00 . B B . 116 SER O 1 1 2 15008 2 1 116 SER OG O -1.319 1.679 -2.622 1.00 . B B . 116 SER OG 1 1 2 15009 2 1 117 MET C C -3.047 2.897 -8.010 1.00 . B B . 117 MET C 1 1 2 15010 2 1 117 MET CA C -1.800 2.395 -7.257 1.00 . B B . 117 MET CA 1 1 2 15011 2 1 117 MET CB C -0.784 1.750 -8.240 1.00 . B B . 117 MET CB 1 1 2 15012 2 1 117 MET CE C 2.447 1.341 -5.573 1.00 . B B . 117 MET CE 1 1 2 15013 2 1 117 MET CG C 0.480 1.200 -7.560 1.00 . B B . 117 MET CG 1 1 2 15014 2 1 117 MET H H -1.876 0.522 -6.236 1.00 . B B . 117 MET H 1 1 2 15015 2 1 117 MET HA H -1.324 3.250 -6.785 1.00 . B B . 117 MET HA 1 1 2 15016 2 1 117 MET HB2 H -1.268 0.934 -8.769 1.00 . B B . 117 MET HB2 1 1 2 15017 2 1 117 MET HB3 H -0.478 2.496 -8.966 1.00 . B B . 117 MET HB3 1 1 2 15018 2 1 117 MET HE1 H 3.151 0.989 -6.314 1.00 . B B . 117 MET HE1 1 1 2 15019 2 1 117 MET HE2 H 1.976 0.496 -5.091 1.00 . B B . 117 MET HE2 1 1 2 15020 2 1 117 MET HE3 H 2.970 1.930 -4.833 1.00 . B B . 117 MET HE3 1 1 2 15021 2 1 117 MET HG2 H 0.227 0.289 -7.043 1.00 . B B . 117 MET HG2 1 1 2 15022 2 1 117 MET HG3 H 1.227 0.982 -8.316 1.00 . B B . 117 MET HG3 1 1 2 15023 2 1 117 MET N N -2.173 1.454 -6.170 1.00 . B B . 117 MET N 1 1 2 15024 2 1 117 MET O O -3.133 4.080 -8.365 1.00 . B B . 117 MET O 1 1 2 15025 2 1 117 MET SD S 1.196 2.354 -6.362 1.00 . B B . 117 MET SD 1 1 2 15026 2 1 118 VAL C C -6.086 3.348 -7.980 1.00 . B B . 118 VAL C 1 1 2 15027 2 1 118 VAL CA C -5.324 2.309 -8.833 1.00 . B B . 118 VAL CA 1 1 2 15028 2 1 118 VAL CB C -6.187 1.000 -9.015 1.00 . B B . 118 VAL CB 1 1 2 15029 2 1 118 VAL CG1 C -7.614 1.303 -9.532 1.00 . B B . 118 VAL CG1 1 1 2 15030 2 1 118 VAL CG2 C -5.462 -0.005 -9.945 1.00 . B B . 118 VAL CG2 1 1 2 15031 2 1 118 VAL H H -3.841 1.059 -7.954 1.00 . B B . 118 VAL H 1 1 2 15032 2 1 118 VAL HA H -5.133 2.734 -9.815 1.00 . B B . 118 VAL HA 1 1 2 15033 2 1 118 VAL HB H -6.288 0.530 -8.040 1.00 . B B . 118 VAL HB 1 1 2 15034 2 1 118 VAL HG11 H -7.561 1.792 -10.496 1.00 . B B . 118 VAL HG11 1 1 2 15035 2 1 118 VAL HG12 H -8.126 1.951 -8.833 1.00 . B B . 118 VAL HG12 1 1 2 15036 2 1 118 VAL HG13 H -8.174 0.380 -9.630 1.00 . B B . 118 VAL HG13 1 1 2 15037 2 1 118 VAL HG21 H -4.509 -0.279 -9.512 1.00 . B B . 118 VAL HG21 1 1 2 15038 2 1 118 VAL HG22 H -5.292 0.448 -10.913 1.00 . B B . 118 VAL HG22 1 1 2 15039 2 1 118 VAL HG23 H -6.064 -0.895 -10.072 1.00 . B B . 118 VAL HG23 1 1 2 15040 2 1 118 VAL N N -4.014 1.986 -8.220 1.00 . B B . 118 VAL N 1 1 2 15041 2 1 118 VAL O O -6.616 4.343 -8.500 1.00 . B B . 118 VAL O 1 1 2 15042 2 1 119 SER C C -6.034 5.341 -5.533 1.00 . B B . 119 SER C 1 1 2 15043 2 1 119 SER CA C -6.754 3.985 -5.680 1.00 . B B . 119 SER CA 1 1 2 15044 2 1 119 SER CB C -6.835 3.271 -4.317 1.00 . B B . 119 SER CB 1 1 2 15045 2 1 119 SER H H -5.630 2.308 -6.332 1.00 . B B . 119 SER H 1 1 2 15046 2 1 119 SER HA H -7.763 4.171 -6.032 1.00 . B B . 119 SER HA 1 1 2 15047 2 1 119 SER HB2 H -7.389 2.350 -4.426 1.00 . B B . 119 SER HB2 1 1 2 15048 2 1 119 SER HB3 H -5.835 3.046 -3.962 1.00 . B B . 119 SER HB3 1 1 2 15049 2 1 119 SER HG H -6.950 4.131 -2.563 1.00 . B B . 119 SER HG 1 1 2 15050 2 1 119 SER N N -6.091 3.112 -6.661 1.00 . B B . 119 SER N 1 1 2 15051 2 1 119 SER O O -6.660 6.358 -5.198 1.00 . B B . 119 SER O 1 1 2 15052 2 1 119 SER OG O -7.490 4.074 -3.356 1.00 . B B . 119 SER OG 1 1 2 15053 2 1 120 ARG C C -4.259 7.480 -6.933 1.00 . B B . 120 ARG C 1 1 2 15054 2 1 120 ARG CA C -3.885 6.559 -5.769 1.00 . B B . 120 ARG CA 1 1 2 15055 2 1 120 ARG CB C -2.390 6.192 -5.844 1.00 . B B . 120 ARG CB 1 1 2 15056 2 1 120 ARG CD C -0.393 5.025 -4.748 1.00 . B B . 120 ARG CD 1 1 2 15057 2 1 120 ARG CG C -1.853 5.486 -4.596 1.00 . B B . 120 ARG CG 1 1 2 15058 2 1 120 ARG CZ C 0.310 4.788 -2.377 1.00 . B B . 120 ARG CZ 1 1 2 15059 2 1 120 ARG H H -4.288 4.494 -6.034 1.00 . B B . 120 ARG H 1 1 2 15060 2 1 120 ARG HA H -4.078 7.075 -4.827 1.00 . B B . 120 ARG HA 1 1 2 15061 2 1 120 ARG HB2 H -2.236 5.543 -6.700 1.00 . B B . 120 ARG HB2 1 1 2 15062 2 1 120 ARG HB3 H -1.813 7.101 -5.992 1.00 . B B . 120 ARG HB3 1 1 2 15063 2 1 120 ARG HD2 H -0.314 4.390 -5.621 1.00 . B B . 120 ARG HD2 1 1 2 15064 2 1 120 ARG HD3 H 0.250 5.889 -4.873 1.00 . B B . 120 ARG HD3 1 1 2 15065 2 1 120 ARG HE H 0.130 3.287 -3.691 1.00 . B B . 120 ARG HE 1 1 2 15066 2 1 120 ARG HG2 H -1.915 6.165 -3.753 1.00 . B B . 120 ARG HG2 1 1 2 15067 2 1 120 ARG HG3 H -2.470 4.619 -4.392 1.00 . B B . 120 ARG HG3 1 1 2 15068 2 1 120 ARG HH11 H -0.101 6.698 -2.894 1.00 . B B . 120 ARG HH11 1 1 2 15069 2 1 120 ARG HH12 H 0.382 6.474 -1.244 1.00 . B B . 120 ARG HH12 1 1 2 15070 2 1 120 ARG HH21 H 0.705 3.015 -1.527 1.00 . B B . 120 ARG HH21 1 1 2 15071 2 1 120 ARG HH22 H 0.842 4.389 -0.470 1.00 . B B . 120 ARG HH22 1 1 2 15072 2 1 120 ARG N N -4.717 5.343 -5.794 1.00 . B B . 120 ARG N 1 1 2 15073 2 1 120 ARG NE N 0.041 4.258 -3.577 1.00 . B B . 120 ARG NE 1 1 2 15074 2 1 120 ARG NH1 N 0.181 6.088 -2.156 1.00 . B B . 120 ARG NH1 1 1 2 15075 2 1 120 ARG NH2 N 0.643 4.000 -1.388 1.00 . B B . 120 ARG NH2 1 1 2 15076 2 1 120 ARG O O -4.226 8.700 -6.789 1.00 . B B . 120 ARG O 1 1 2 15077 2 1 121 GLY C C -6.606 7.994 -9.106 1.00 . B B . 121 GLY C 1 1 2 15078 2 1 121 GLY CA C -5.130 7.605 -9.239 1.00 . B B . 121 GLY CA 1 1 2 15079 2 1 121 GLY H H -4.565 5.886 -8.136 1.00 . B B . 121 GLY H 1 1 2 15080 2 1 121 GLY HA2 H -4.541 8.503 -9.369 1.00 . B B . 121 GLY HA2 1 1 2 15081 2 1 121 GLY HA3 H -5.009 6.983 -10.120 1.00 . B B . 121 GLY HA3 1 1 2 15082 2 1 121 GLY N N -4.631 6.867 -8.080 1.00 . B B . 121 GLY N 1 1 2 15083 2 1 121 GLY O O -7.199 8.498 -10.061 1.00 . B B . 121 GLY O 1 1 2 15084 2 1 122 THR C C -9.584 7.319 -8.498 1.00 . B B . 122 THR C 1 1 2 15085 2 1 122 THR CA C -8.589 8.022 -7.536 1.00 . B B . 122 THR CA 1 1 2 15086 2 1 122 THR CB C -8.904 9.564 -7.359 1.00 . B B . 122 THR CB 1 1 2 15087 2 1 122 THR CG2 C -8.068 10.208 -6.226 1.00 . B B . 122 THR CG2 1 1 2 15088 2 1 122 THR H H -6.617 7.359 -7.211 1.00 . B B . 122 THR H 1 1 2 15089 2 1 122 THR HA H -8.726 7.557 -6.564 1.00 . B B . 122 THR HA 1 1 2 15090 2 1 122 THR HB H -9.954 9.659 -7.093 1.00 . B B . 122 THR HB 1 1 2 15091 2 1 122 THR HG1 H -7.777 10.196 -8.863 1.00 . B B . 122 THR HG1 1 1 2 15092 2 1 122 THR HG21 H -7.014 10.059 -6.422 1.00 . B B . 122 THR HG21 1 1 2 15093 2 1 122 THR HG22 H -8.321 9.761 -5.276 1.00 . B B . 122 THR HG22 1 1 2 15094 2 1 122 THR HG23 H -8.275 11.269 -6.184 1.00 . B B . 122 THR HG23 1 1 2 15095 2 1 122 THR N N -7.180 7.754 -7.900 1.00 . B B . 122 THR N 1 1 2 15096 2 1 122 THR O O -10.704 7.792 -8.729 1.00 . B B . 122 THR O 1 1 2 15097 2 1 122 THR OG1 O -8.689 10.303 -8.578 1.00 . B B . 122 THR OG1 1 1 2 15098 2 1 123 PHE C C -10.716 4.219 -9.029 1.00 . B B . 123 PHE C 1 1 2 15099 2 1 123 PHE CA C -9.975 5.282 -9.879 1.00 . B B . 123 PHE CA 1 1 2 15100 2 1 123 PHE CB C -9.078 4.597 -10.945 1.00 . B B . 123 PHE CB 1 1 2 15101 2 1 123 PHE CD1 C -9.168 6.279 -12.847 1.00 . B B . 123 PHE CD1 1 1 2 15102 2 1 123 PHE CD2 C -7.029 5.770 -11.910 1.00 . B B . 123 PHE CD2 1 1 2 15103 2 1 123 PHE CE1 C -8.571 7.157 -13.734 1.00 . B B . 123 PHE CE1 1 1 2 15104 2 1 123 PHE CE2 C -6.434 6.649 -12.799 1.00 . B B . 123 PHE CE2 1 1 2 15105 2 1 123 PHE CG C -8.408 5.570 -11.917 1.00 . B B . 123 PHE CG 1 1 2 15106 2 1 123 PHE CZ C -7.206 7.341 -13.711 1.00 . B B . 123 PHE CZ 1 1 2 15107 2 1 123 PHE H H -8.255 5.842 -8.772 1.00 . B B . 123 PHE H 1 1 2 15108 2 1 123 PHE HA H -10.714 5.898 -10.385 1.00 . B B . 123 PHE HA 1 1 2 15109 2 1 123 PHE HB2 H -8.307 4.020 -10.444 1.00 . B B . 123 PHE HB2 1 1 2 15110 2 1 123 PHE HB3 H -9.684 3.915 -11.534 1.00 . B B . 123 PHE HB3 1 1 2 15111 2 1 123 PHE HD1 H -10.244 6.139 -12.872 1.00 . B B . 123 PHE HD1 1 1 2 15112 2 1 123 PHE HD2 H -6.414 5.230 -11.199 1.00 . B B . 123 PHE HD2 1 1 2 15113 2 1 123 PHE HE1 H -9.176 7.699 -14.448 1.00 . B B . 123 PHE HE1 1 1 2 15114 2 1 123 PHE HE2 H -5.361 6.794 -12.782 1.00 . B B . 123 PHE HE2 1 1 2 15115 2 1 123 PHE HZ H -6.739 8.029 -14.406 1.00 . B B . 123 PHE HZ 1 1 2 15116 2 1 123 PHE N N -9.159 6.146 -9.006 1.00 . B B . 123 PHE N 1 1 2 15117 2 1 123 PHE O O -10.283 3.937 -7.902 1.00 . B B . 123 PHE O 1 1 2 15118 2 1 124 PRO C C -11.772 1.407 -8.303 1.00 . B B . 124 PRO C 1 1 2 15119 2 1 124 PRO CA C -12.637 2.562 -8.855 1.00 . B B . 124 PRO CA 1 1 2 15120 2 1 124 PRO CB C -13.590 2.052 -9.966 1.00 . B B . 124 PRO CB 1 1 2 15121 2 1 124 PRO CD C -12.517 4.004 -10.845 1.00 . B B . 124 PRO CD 1 1 2 15122 2 1 124 PRO CG C -13.837 3.259 -10.817 1.00 . B B . 124 PRO CG 1 1 2 15123 2 1 124 PRO HA H -13.223 2.984 -8.045 1.00 . B B . 124 PRO HA 1 1 2 15124 2 1 124 PRO HB2 H -13.117 1.253 -10.546 1.00 . B B . 124 PRO HB2 1 1 2 15125 2 1 124 PRO HB3 H -14.518 1.696 -9.540 1.00 . B B . 124 PRO HB3 1 1 2 15126 2 1 124 PRO HD2 H -11.910 3.681 -11.685 1.00 . B B . 124 PRO HD2 1 1 2 15127 2 1 124 PRO HD3 H -12.683 5.074 -10.897 1.00 . B B . 124 PRO HD3 1 1 2 15128 2 1 124 PRO HG2 H -14.135 2.956 -11.817 1.00 . B B . 124 PRO HG2 1 1 2 15129 2 1 124 PRO HG3 H -14.607 3.881 -10.372 1.00 . B B . 124 PRO HG3 1 1 2 15130 2 1 124 PRO N N -11.861 3.633 -9.550 1.00 . B B . 124 PRO N 1 1 2 15131 2 1 124 PRO O O -10.746 1.054 -8.894 1.00 . B B . 124 PRO O 1 1 2 15132 2 1 125 GLN C C -11.389 -1.484 -7.375 1.00 . B B . 125 GLN C 1 1 2 15133 2 1 125 GLN CA C -11.503 -0.243 -6.462 1.00 . B B . 125 GLN CA 1 1 2 15134 2 1 125 GLN CB C -12.247 -0.566 -5.122 1.00 . B B . 125 GLN CB 1 1 2 15135 2 1 125 GLN CD C -11.461 -2.975 -4.481 1.00 . B B . 125 GLN CD 1 1 2 15136 2 1 125 GLN CG C -11.479 -1.476 -4.122 1.00 . B B . 125 GLN CG 1 1 2 15137 2 1 125 GLN H H -13.076 1.133 -6.807 1.00 . B B . 125 GLN H 1 1 2 15138 2 1 125 GLN HA H -10.504 0.123 -6.231 1.00 . B B . 125 GLN HA 1 1 2 15139 2 1 125 GLN HB2 H -12.458 0.373 -4.621 1.00 . B B . 125 GLN HB2 1 1 2 15140 2 1 125 GLN HB3 H -13.196 -1.040 -5.357 1.00 . B B . 125 GLN HB3 1 1 2 15141 2 1 125 GLN HE21 H -9.596 -3.161 -3.827 1.00 . B B . 125 GLN HE21 1 1 2 15142 2 1 125 GLN HE22 H -10.324 -4.595 -4.442 1.00 . B B . 125 GLN HE22 1 1 2 15143 2 1 125 GLN HG2 H -10.458 -1.127 -4.057 1.00 . B B . 125 GLN HG2 1 1 2 15144 2 1 125 GLN HG3 H -11.939 -1.373 -3.144 1.00 . B B . 125 GLN HG3 1 1 2 15145 2 1 125 GLN N N -12.221 0.832 -7.171 1.00 . B B . 125 GLN N 1 1 2 15146 2 1 125 GLN NE2 N -10.348 -3.645 -4.226 1.00 . B B . 125 GLN NE2 1 1 2 15147 2 1 125 GLN O O -12.394 -1.930 -7.943 1.00 . B B . 125 GLN O 1 1 2 15148 2 1 125 GLN OE1 O -12.425 -3.515 -5.024 1.00 . B B . 125 GLN OE1 1 1 2 15149 2 1 126 LEU C C -9.203 -4.295 -7.564 1.00 . B B . 126 LEU C 1 1 2 15150 2 1 126 LEU CA C -9.898 -3.189 -8.382 1.00 . B B . 126 LEU CA 1 1 2 15151 2 1 126 LEU CB C -9.042 -2.744 -9.615 1.00 . B B . 126 LEU CB 1 1 2 15152 2 1 126 LEU CD1 C -8.143 -4.963 -10.682 1.00 . B B . 126 LEU CD1 1 1 2 15153 2 1 126 LEU CD2 C -10.491 -4.095 -11.263 1.00 . B B . 126 LEU CD2 1 1 2 15154 2 1 126 LEU CG C -9.036 -3.701 -10.868 1.00 . B B . 126 LEU CG 1 1 2 15155 2 1 126 LEU H H -9.415 -1.641 -7.011 1.00 . B B . 126 LEU H 1 1 2 15156 2 1 126 LEU HA H -10.852 -3.571 -8.745 1.00 . B B . 126 LEU HA 1 1 2 15157 2 1 126 LEU HB2 H -9.412 -1.771 -9.939 1.00 . B B . 126 LEU HB2 1 1 2 15158 2 1 126 LEU HB3 H -8.019 -2.608 -9.287 1.00 . B B . 126 LEU HB3 1 1 2 15159 2 1 126 LEU HD11 H -7.125 -4.663 -10.473 1.00 . B B . 126 LEU HD11 1 1 2 15160 2 1 126 LEU HD12 H -8.153 -5.553 -11.591 1.00 . B B . 126 LEU HD12 1 1 2 15161 2 1 126 LEU HD13 H -8.517 -5.567 -9.863 1.00 . B B . 126 LEU HD13 1 1 2 15162 2 1 126 LEU HD21 H -11.069 -3.202 -11.466 1.00 . B B . 126 LEU HD21 1 1 2 15163 2 1 126 LEU HD22 H -10.960 -4.647 -10.457 1.00 . B B . 126 LEU HD22 1 1 2 15164 2 1 126 LEU HD23 H -10.475 -4.712 -12.151 1.00 . B B . 126 LEU HD23 1 1 2 15165 2 1 126 LEU HG H -8.622 -3.151 -11.707 1.00 . B B . 126 LEU HG 1 1 2 15166 2 1 126 LEU N N -10.165 -2.030 -7.511 1.00 . B B . 126 LEU N 1 1 2 15167 2 1 126 LEU O O -8.056 -4.134 -7.148 1.00 . B B . 126 LEU O 1 1 2 15168 2 1 127 ASN C C -9.247 -7.762 -7.565 1.00 . B B . 127 ASN C 1 1 2 15169 2 1 127 ASN CA C -9.421 -6.581 -6.593 1.00 . B B . 127 ASN CA 1 1 2 15170 2 1 127 ASN CB C -10.431 -6.956 -5.471 1.00 . B B . 127 ASN CB 1 1 2 15171 2 1 127 ASN CG C -10.019 -8.180 -4.641 1.00 . B B . 127 ASN CG 1 1 2 15172 2 1 127 ASN H H -10.837 -5.438 -7.684 1.00 . B B . 127 ASN H 1 1 2 15173 2 1 127 ASN HA H -8.460 -6.331 -6.144 1.00 . B B . 127 ASN HA 1 1 2 15174 2 1 127 ASN HB2 H -10.529 -6.116 -4.794 1.00 . B B . 127 ASN HB2 1 1 2 15175 2 1 127 ASN HB3 H -11.401 -7.150 -5.923 1.00 . B B . 127 ASN HB3 1 1 2 15176 2 1 127 ASN HD21 H -11.924 -8.658 -4.328 1.00 . B B . 127 ASN HD21 1 1 2 15177 2 1 127 ASN HD22 H -10.756 -9.714 -3.618 1.00 . B B . 127 ASN HD22 1 1 2 15178 2 1 127 ASN N N -9.921 -5.405 -7.335 1.00 . B B . 127 ASN N 1 1 2 15179 2 1 127 ASN ND2 N -10.997 -8.925 -4.144 1.00 . B B . 127 ASN ND2 1 1 2 15180 2 1 127 ASN O O -10.134 -8.009 -8.393 1.00 . B B . 127 ASN O 1 1 2 15181 2 1 127 ASN OD1 O -8.832 -8.454 -4.446 1.00 . B B . 127 ASN OD1 1 1 2 15182 2 1 128 LEU C C -8.433 -10.914 -7.549 1.00 . B B . 128 LEU C 1 1 2 15183 2 1 128 LEU CA C -7.861 -9.684 -8.281 1.00 . B B . 128 LEU CA 1 1 2 15184 2 1 128 LEU CB C -6.340 -9.850 -8.509 1.00 . B B . 128 LEU CB 1 1 2 15185 2 1 128 LEU CD1 C -4.062 -8.819 -9.047 1.00 . B B . 128 LEU CD1 1 1 2 15186 2 1 128 LEU CD2 C -6.062 -8.313 -10.554 1.00 . B B . 128 LEU CD2 1 1 2 15187 2 1 128 LEU CG C -5.591 -8.615 -9.110 1.00 . B B . 128 LEU CG 1 1 2 15188 2 1 128 LEU H H -7.413 -8.204 -6.832 1.00 . B B . 128 LEU H 1 1 2 15189 2 1 128 LEU HA H -8.359 -9.569 -9.242 1.00 . B B . 128 LEU HA 1 1 2 15190 2 1 128 LEU HB2 H -5.883 -10.083 -7.554 1.00 . B B . 128 LEU HB2 1 1 2 15191 2 1 128 LEU HB3 H -6.180 -10.695 -9.170 1.00 . B B . 128 LEU HB3 1 1 2 15192 2 1 128 LEU HD11 H -3.779 -9.691 -9.626 1.00 . B B . 128 LEU HD11 1 1 2 15193 2 1 128 LEU HD12 H -3.755 -8.964 -8.019 1.00 . B B . 128 LEU HD12 1 1 2 15194 2 1 128 LEU HD13 H -3.557 -7.947 -9.443 1.00 . B B . 128 LEU HD13 1 1 2 15195 2 1 128 LEU HD21 H -5.538 -7.447 -10.934 1.00 . B B . 128 LEU HD21 1 1 2 15196 2 1 128 LEU HD22 H -7.124 -8.109 -10.554 1.00 . B B . 128 LEU HD22 1 1 2 15197 2 1 128 LEU HD23 H -5.862 -9.164 -11.193 1.00 . B B . 128 LEU HD23 1 1 2 15198 2 1 128 LEU HG H -5.820 -7.745 -8.506 1.00 . B B . 128 LEU HG 1 1 2 15199 2 1 128 LEU N N -8.108 -8.480 -7.474 1.00 . B B . 128 LEU N 1 1 2 15200 2 1 128 LEU O O -8.244 -11.052 -6.326 1.00 . B B . 128 LEU O 1 1 2 15201 2 1 129 ALA C C -8.501 -14.076 -7.624 1.00 . B B . 129 ALA C 1 1 2 15202 2 1 129 ALA CA C -9.657 -13.058 -7.770 1.00 . B B . 129 ALA CA 1 1 2 15203 2 1 129 ALA CB C -10.756 -13.605 -8.702 1.00 . B B . 129 ALA CB 1 1 2 15204 2 1 129 ALA H H -9.320 -11.551 -9.228 1.00 . B B . 129 ALA H 1 1 2 15205 2 1 129 ALA HA H -10.099 -12.874 -6.794 1.00 . B B . 129 ALA HA 1 1 2 15206 2 1 129 ALA HB1 H -10.340 -13.802 -9.683 1.00 . B B . 129 ALA HB1 1 1 2 15207 2 1 129 ALA HB2 H -11.551 -12.877 -8.796 1.00 . B B . 129 ALA HB2 1 1 2 15208 2 1 129 ALA HB3 H -11.159 -14.522 -8.296 1.00 . B B . 129 ALA HB3 1 1 2 15209 2 1 129 ALA N N -9.142 -11.778 -8.292 1.00 . B B . 129 ALA N 1 1 2 15210 2 1 129 ALA O O -7.542 -14.006 -8.399 1.00 . B B . 129 ALA O 1 1 2 15211 2 1 130 PRO C C -7.334 -16.951 -7.662 1.00 . B B . 130 PRO C 1 1 2 15212 2 1 130 PRO CA C -7.513 -16.051 -6.427 1.00 . B B . 130 PRO CA 1 1 2 15213 2 1 130 PRO CB C -8.006 -16.863 -5.194 1.00 . B B . 130 PRO CB 1 1 2 15214 2 1 130 PRO CD C -9.629 -15.146 -5.598 1.00 . B B . 130 PRO CD 1 1 2 15215 2 1 130 PRO CG C -8.966 -15.952 -4.504 1.00 . B B . 130 PRO CG 1 1 2 15216 2 1 130 PRO HA H -6.560 -15.586 -6.191 1.00 . B B . 130 PRO HA 1 1 2 15217 2 1 130 PRO HB2 H -8.502 -17.782 -5.511 1.00 . B B . 130 PRO HB2 1 1 2 15218 2 1 130 PRO HB3 H -7.176 -17.102 -4.539 1.00 . B B . 130 PRO HB3 1 1 2 15219 2 1 130 PRO HD2 H -10.488 -15.674 -6.001 1.00 . B B . 130 PRO HD2 1 1 2 15220 2 1 130 PRO HD3 H -9.930 -14.172 -5.229 1.00 . B B . 130 PRO HD3 1 1 2 15221 2 1 130 PRO HG2 H -9.704 -16.533 -3.953 1.00 . B B . 130 PRO HG2 1 1 2 15222 2 1 130 PRO HG3 H -8.437 -15.288 -3.822 1.00 . B B . 130 PRO HG3 1 1 2 15223 2 1 130 PRO N N -8.559 -15.020 -6.623 1.00 . B B . 130 PRO N 1 1 2 15224 2 1 130 PRO O O -8.132 -17.867 -7.902 1.00 . B B . 130 PRO O 1 1 2 15225 2 1 131 VAL C C -4.940 -18.529 -9.160 1.00 . B B . 131 VAL C 1 1 2 15226 2 1 131 VAL CA C -5.945 -17.467 -9.622 1.00 . B B . 131 VAL CA 1 1 2 15227 2 1 131 VAL CB C -5.331 -16.603 -10.786 1.00 . B B . 131 VAL CB 1 1 2 15228 2 1 131 VAL CG1 C -5.070 -17.463 -12.048 1.00 . B B . 131 VAL CG1 1 1 2 15229 2 1 131 VAL CG2 C -6.227 -15.384 -11.112 1.00 . B B . 131 VAL CG2 1 1 2 15230 2 1 131 VAL H H -5.763 -15.857 -8.261 1.00 . B B . 131 VAL H 1 1 2 15231 2 1 131 VAL HA H -6.848 -17.955 -9.995 1.00 . B B . 131 VAL HA 1 1 2 15232 2 1 131 VAL HB H -4.371 -16.221 -10.448 1.00 . B B . 131 VAL HB 1 1 2 15233 2 1 131 VAL HG11 H -4.394 -18.271 -11.800 1.00 . B B . 131 VAL HG11 1 1 2 15234 2 1 131 VAL HG12 H -4.622 -16.855 -12.824 1.00 . B B . 131 VAL HG12 1 1 2 15235 2 1 131 VAL HG13 H -6.003 -17.875 -12.412 1.00 . B B . 131 VAL HG13 1 1 2 15236 2 1 131 VAL HG21 H -7.199 -15.721 -11.450 1.00 . B B . 131 VAL HG21 1 1 2 15237 2 1 131 VAL HG22 H -5.768 -14.782 -11.887 1.00 . B B . 131 VAL HG22 1 1 2 15238 2 1 131 VAL HG23 H -6.351 -14.779 -10.222 1.00 . B B . 131 VAL HG23 1 1 2 15239 2 1 131 VAL N N -6.302 -16.652 -8.462 1.00 . B B . 131 VAL N 1 1 2 15240 2 1 131 VAL O O -3.806 -18.198 -8.794 1.00 . B B . 131 VAL O 1 1 2 15241 2 1 132 ASN C C -3.548 -21.155 -10.003 1.00 . B B . 132 ASN C 1 1 2 15242 2 1 132 ASN CA C -4.529 -20.948 -8.844 1.00 . B B . 132 ASN CA 1 1 2 15243 2 1 132 ASN CB C -5.380 -22.225 -8.600 1.00 . B B . 132 ASN CB 1 1 2 15244 2 1 132 ASN CG C -5.964 -22.294 -7.189 1.00 . B B . 132 ASN CG 1 1 2 15245 2 1 132 ASN H H -6.335 -19.955 -9.334 1.00 . B B . 132 ASN H 1 1 2 15246 2 1 132 ASN HA H -3.964 -20.721 -7.939 1.00 . B B . 132 ASN HA 1 1 2 15247 2 1 132 ASN HB2 H -6.205 -22.248 -9.305 1.00 . B B . 132 ASN HB2 1 1 2 15248 2 1 132 ASN HB3 H -4.767 -23.111 -8.760 1.00 . B B . 132 ASN HB3 1 1 2 15249 2 1 132 ASN HD21 H -4.451 -23.440 -6.571 1.00 . B B . 132 ASN HD21 1 1 2 15250 2 1 132 ASN HD22 H -5.643 -23.047 -5.382 1.00 . B B . 132 ASN HD22 1 1 2 15251 2 1 132 ASN N N -5.387 -19.794 -9.142 1.00 . B B . 132 ASN N 1 1 2 15252 2 1 132 ASN ND2 N -5.284 -22.995 -6.288 1.00 . B B . 132 ASN ND2 1 1 2 15253 2 1 132 ASN O O -3.933 -21.664 -11.058 1.00 . B B . 132 ASN O 1 1 2 15254 2 1 132 ASN OD1 O -7.021 -21.727 -6.910 1.00 . B B . 132 ASN OD1 1 1 2 15255 2 1 133 PHE C C -0.967 -22.357 -11.093 1.00 . B B . 133 PHE C 1 1 2 15256 2 1 133 PHE CA C -1.172 -20.865 -10.754 1.00 . B B . 133 PHE CA 1 1 2 15257 2 1 133 PHE CB C 0.141 -20.279 -10.152 1.00 . B B . 133 PHE CB 1 1 2 15258 2 1 133 PHE CD1 C 0.624 -17.800 -10.527 1.00 . B B . 133 PHE CD1 1 1 2 15259 2 1 133 PHE CD2 C -0.512 -18.428 -8.518 1.00 . B B . 133 PHE CD2 1 1 2 15260 2 1 133 PHE CE1 C 0.578 -16.474 -10.136 1.00 . B B . 133 PHE CE1 1 1 2 15261 2 1 133 PHE CE2 C -0.560 -17.102 -8.134 1.00 . B B . 133 PHE CE2 1 1 2 15262 2 1 133 PHE CG C 0.080 -18.805 -9.728 1.00 . B B . 133 PHE CG 1 1 2 15263 2 1 133 PHE CZ C -0.014 -16.126 -8.941 1.00 . B B . 133 PHE CZ 1 1 2 15264 2 1 133 PHE H H -2.119 -20.249 -8.949 1.00 . B B . 133 PHE H 1 1 2 15265 2 1 133 PHE HA H -1.427 -20.326 -11.657 1.00 . B B . 133 PHE HA 1 1 2 15266 2 1 133 PHE HB2 H 0.415 -20.856 -9.275 1.00 . B B . 133 PHE HB2 1 1 2 15267 2 1 133 PHE HB3 H 0.939 -20.383 -10.885 1.00 . B B . 133 PHE HB3 1 1 2 15268 2 1 133 PHE HD1 H 1.088 -18.063 -11.470 1.00 . B B . 133 PHE HD1 1 1 2 15269 2 1 133 PHE HD2 H -0.945 -19.188 -7.879 1.00 . B B . 133 PHE HD2 1 1 2 15270 2 1 133 PHE HE1 H 1.006 -15.707 -10.769 1.00 . B B . 133 PHE HE1 1 1 2 15271 2 1 133 PHE HE2 H -1.023 -16.828 -7.194 1.00 . B B . 133 PHE HE2 1 1 2 15272 2 1 133 PHE HZ H -0.047 -15.087 -8.633 1.00 . B B . 133 PHE HZ 1 1 2 15273 2 1 133 PHE N N -2.294 -20.709 -9.792 1.00 . B B . 133 PHE N 1 1 2 15274 2 1 133 PHE O O -0.595 -22.726 -12.218 1.00 . B B . 133 PHE O 1 1 2 15275 2 1 134 ASP C C -2.258 -25.188 -11.114 1.00 . B B . 134 ASP C 1 1 2 15276 2 1 134 ASP CA C -1.177 -24.647 -10.156 1.00 . B B . 134 ASP CA 1 1 2 15277 2 1 134 ASP CB C -1.299 -25.260 -8.721 1.00 . B B . 134 ASP CB 1 1 2 15278 2 1 134 ASP CG C -2.504 -24.735 -7.911 1.00 . B B . 134 ASP CG 1 1 2 15279 2 1 134 ASP H H -1.458 -22.783 -9.209 1.00 . B B . 134 ASP H 1 1 2 15280 2 1 134 ASP HA H -0.202 -24.909 -10.552 1.00 . B B . 134 ASP HA 1 1 2 15281 2 1 134 ASP HB2 H -1.374 -26.338 -8.798 1.00 . B B . 134 ASP HB2 1 1 2 15282 2 1 134 ASP HB3 H -0.395 -25.032 -8.165 1.00 . B B . 134 ASP HB3 1 1 2 15283 2 1 134 ASP N N -1.223 -23.187 -10.075 1.00 . B B . 134 ASP N 1 1 2 15284 2 1 134 ASP O O -1.919 -25.719 -12.170 1.00 . B B . 134 ASP O 1 1 2 15285 2 1 134 ASP OD1 O -2.420 -23.605 -7.385 1.00 . B B . 134 ASP OD1 1 1 2 15286 2 1 134 ASP OD2 O -3.533 -25.441 -7.813 1.00 . B B . 134 ASP OD2 1 1 2 15287 2 1 135 ALA C C -4.757 -24.980 -12.961 1.00 . B B . 135 ALA C 1 1 2 15288 2 1 135 ALA CA C -4.693 -25.537 -11.530 1.00 . B B . 135 ALA CA 1 1 2 15289 2 1 135 ALA CB C -6.004 -25.265 -10.776 1.00 . B B . 135 ALA CB 1 1 2 15290 2 1 135 ALA H H -3.741 -24.410 -9.994 1.00 . B B . 135 ALA H 1 1 2 15291 2 1 135 ALA HA H -4.559 -26.614 -11.580 1.00 . B B . 135 ALA HA 1 1 2 15292 2 1 135 ALA HB1 H -6.834 -25.746 -11.284 1.00 . B B . 135 ALA HB1 1 1 2 15293 2 1 135 ALA HB2 H -6.182 -24.200 -10.725 1.00 . B B . 135 ALA HB2 1 1 2 15294 2 1 135 ALA HB3 H -5.930 -25.660 -9.770 1.00 . B B . 135 ALA HB3 1 1 2 15295 2 1 135 ALA N N -3.549 -24.977 -10.775 1.00 . B B . 135 ALA N 1 1 2 15296 2 1 135 ALA O O -5.268 -25.638 -13.865 1.00 . B B . 135 ALA O 1 1 2 15297 2 1 136 LEU C C -3.331 -23.978 -15.445 1.00 . B B . 136 LEU C 1 1 2 15298 2 1 136 LEU CA C -4.115 -23.089 -14.455 1.00 . B B . 136 LEU CA 1 1 2 15299 2 1 136 LEU CB C -3.427 -21.686 -14.262 1.00 . B B . 136 LEU CB 1 1 2 15300 2 1 136 LEU CD1 C -3.210 -19.208 -14.929 1.00 . B B . 136 LEU CD1 1 1 2 15301 2 1 136 LEU CD2 C -2.460 -20.977 -16.591 1.00 . B B . 136 LEU CD2 1 1 2 15302 2 1 136 LEU CG C -3.466 -20.646 -15.451 1.00 . B B . 136 LEU CG 1 1 2 15303 2 1 136 LEU H H -3.854 -23.297 -12.354 1.00 . B B . 136 LEU H 1 1 2 15304 2 1 136 LEU HA H -5.125 -22.944 -14.826 1.00 . B B . 136 LEU HA 1 1 2 15305 2 1 136 LEU HB2 H -3.906 -21.222 -13.404 1.00 . B B . 136 LEU HB2 1 1 2 15306 2 1 136 LEU HB3 H -2.389 -21.858 -13.995 1.00 . B B . 136 LEU HB3 1 1 2 15307 2 1 136 LEU HD11 H -2.228 -19.145 -14.473 1.00 . B B . 136 LEU HD11 1 1 2 15308 2 1 136 LEU HD12 H -3.959 -18.952 -14.195 1.00 . B B . 136 LEU HD12 1 1 2 15309 2 1 136 LEU HD13 H -3.268 -18.501 -15.749 1.00 . B B . 136 LEU HD13 1 1 2 15310 2 1 136 LEU HD21 H -2.546 -20.233 -17.378 1.00 . B B . 136 LEU HD21 1 1 2 15311 2 1 136 LEU HD22 H -2.688 -21.948 -17.008 1.00 . B B . 136 LEU HD22 1 1 2 15312 2 1 136 LEU HD23 H -1.448 -20.978 -16.209 1.00 . B B . 136 LEU HD23 1 1 2 15313 2 1 136 LEU HG H -4.461 -20.652 -15.883 1.00 . B B . 136 LEU HG 1 1 2 15314 2 1 136 LEU N N -4.209 -23.765 -13.142 1.00 . B B . 136 LEU N 1 1 2 15315 2 1 136 LEU O O -3.811 -24.295 -16.542 1.00 . B B . 136 LEU O 1 1 2 15316 2 1 137 PHE C C -1.329 -26.622 -15.852 1.00 . B B . 137 PHE C 1 1 2 15317 2 1 137 PHE CA C -1.163 -25.081 -15.879 1.00 . B B . 137 PHE CA 1 1 2 15318 2 1 137 PHE CB C 0.257 -24.647 -15.449 1.00 . B B . 137 PHE CB 1 1 2 15319 2 1 137 PHE CD1 C 1.340 -24.424 -17.734 1.00 . B B . 137 PHE CD1 1 1 2 15320 2 1 137 PHE CD2 C 2.378 -25.877 -16.138 1.00 . B B . 137 PHE CD2 1 1 2 15321 2 1 137 PHE CE1 C 2.322 -24.731 -18.652 1.00 . B B . 137 PHE CE1 1 1 2 15322 2 1 137 PHE CE2 C 3.358 -26.179 -17.058 1.00 . B B . 137 PHE CE2 1 1 2 15323 2 1 137 PHE CG C 1.349 -24.995 -16.456 1.00 . B B . 137 PHE CG 1 1 2 15324 2 1 137 PHE CZ C 3.329 -25.607 -18.316 1.00 . B B . 137 PHE CZ 1 1 2 15325 2 1 137 PHE H H -1.897 -24.246 -14.075 1.00 . B B . 137 PHE H 1 1 2 15326 2 1 137 PHE HA H -1.331 -24.743 -16.899 1.00 . B B . 137 PHE HA 1 1 2 15327 2 1 137 PHE HB2 H 0.268 -23.570 -15.317 1.00 . B B . 137 PHE HB2 1 1 2 15328 2 1 137 PHE HB3 H 0.500 -25.111 -14.497 1.00 . B B . 137 PHE HB3 1 1 2 15329 2 1 137 PHE HD1 H 0.551 -23.734 -18.003 1.00 . B B . 137 PHE HD1 1 1 2 15330 2 1 137 PHE HD2 H 2.407 -26.330 -15.155 1.00 . B B . 137 PHE HD2 1 1 2 15331 2 1 137 PHE HE1 H 2.302 -24.285 -19.635 1.00 . B B . 137 PHE HE1 1 1 2 15332 2 1 137 PHE HE2 H 4.152 -26.868 -16.796 1.00 . B B . 137 PHE HE2 1 1 2 15333 2 1 137 PHE HZ H 4.101 -25.848 -19.037 1.00 . B B . 137 PHE HZ 1 1 2 15334 2 1 137 PHE N N -2.138 -24.402 -15.013 1.00 . B B . 137 PHE N 1 1 2 15335 2 1 137 PHE O O -1.045 -27.297 -16.848 1.00 . B B . 137 PHE O 1 1 2 15336 2 1 138 MET C C -3.240 -29.127 -15.312 1.00 . B B . 138 MET C 1 1 2 15337 2 1 138 MET CA C -1.990 -28.636 -14.552 1.00 . B B . 138 MET CA 1 1 2 15338 2 1 138 MET CB C -2.097 -29.020 -13.051 1.00 . B B . 138 MET CB 1 1 2 15339 2 1 138 MET CE C 1.488 -28.688 -13.774 1.00 . B B . 138 MET CE 1 1 2 15340 2 1 138 MET CG C -0.857 -28.705 -12.189 1.00 . B B . 138 MET CG 1 1 2 15341 2 1 138 MET H H -2.025 -26.579 -13.974 1.00 . B B . 138 MET H 1 1 2 15342 2 1 138 MET HA H -1.115 -29.132 -14.977 1.00 . B B . 138 MET HA 1 1 2 15343 2 1 138 MET HB2 H -2.945 -28.495 -12.622 1.00 . B B . 138 MET HB2 1 1 2 15344 2 1 138 MET HB3 H -2.286 -30.087 -12.981 1.00 . B B . 138 MET HB3 1 1 2 15345 2 1 138 MET HE1 H 2.397 -29.189 -14.076 1.00 . B B . 138 MET HE1 1 1 2 15346 2 1 138 MET HE2 H 1.739 -27.732 -13.330 1.00 . B B . 138 MET HE2 1 1 2 15347 2 1 138 MET HE3 H 0.862 -28.530 -14.636 1.00 . B B . 138 MET HE3 1 1 2 15348 2 1 138 MET HG2 H -0.605 -27.662 -12.318 1.00 . B B . 138 MET HG2 1 1 2 15349 2 1 138 MET HG3 H -1.114 -28.870 -11.149 1.00 . B B . 138 MET HG3 1 1 2 15350 2 1 138 MET N N -1.801 -27.171 -14.719 1.00 . B B . 138 MET N 1 1 2 15351 2 1 138 MET O O -3.288 -30.280 -15.741 1.00 . B B . 138 MET O 1 1 2 15352 2 1 138 MET SD S 0.618 -29.699 -12.570 1.00 . B B . 138 MET SD 1 1 2 15353 2 1 139 ASN C C -5.071 -28.354 -17.788 1.00 . B B . 139 ASN C 1 1 2 15354 2 1 139 ASN CA C -5.439 -28.529 -16.309 1.00 . B B . 139 ASN CA 1 1 2 15355 2 1 139 ASN CB C -6.638 -27.615 -15.917 1.00 . B B . 139 ASN CB 1 1 2 15356 2 1 139 ASN CG C -7.422 -28.138 -14.706 1.00 . B B . 139 ASN CG 1 1 2 15357 2 1 139 ASN H H -4.204 -27.388 -14.989 1.00 . B B . 139 ASN H 1 1 2 15358 2 1 139 ASN HA H -5.722 -29.569 -16.156 1.00 . B B . 139 ASN HA 1 1 2 15359 2 1 139 ASN HB2 H -6.267 -26.624 -15.680 1.00 . B B . 139 ASN HB2 1 1 2 15360 2 1 139 ASN HB3 H -7.323 -27.534 -16.754 1.00 . B B . 139 ASN HB3 1 1 2 15361 2 1 139 ASN HD21 H -6.009 -27.523 -13.458 1.00 . B B . 139 ASN HD21 1 1 2 15362 2 1 139 ASN HD22 H -7.364 -28.301 -12.727 1.00 . B B . 139 ASN HD22 1 1 2 15363 2 1 139 ASN N N -4.255 -28.251 -15.457 1.00 . B B . 139 ASN N 1 1 2 15364 2 1 139 ASN ND2 N -6.876 -27.967 -13.510 1.00 . B B . 139 ASN ND2 1 1 2 15365 2 1 139 ASN O O -5.648 -29.010 -18.660 1.00 . B B . 139 ASN O 1 1 2 15366 2 1 139 ASN OD1 O -8.489 -28.735 -14.853 1.00 . B B . 139 ASN OD1 1 1 2 15367 2 1 140 TYR C C -2.711 -28.522 -19.826 1.00 . B B . 140 TYR C 1 1 2 15368 2 1 140 TYR CA C -3.532 -27.282 -19.405 1.00 . B B . 140 TYR CA 1 1 2 15369 2 1 140 TYR CB C -2.656 -25.998 -19.458 1.00 . B B . 140 TYR CB 1 1 2 15370 2 1 140 TYR CD1 C -3.306 -24.799 -21.613 1.00 . B B . 140 TYR CD1 1 1 2 15371 2 1 140 TYR CD2 C -1.120 -25.764 -21.494 1.00 . B B . 140 TYR CD2 1 1 2 15372 2 1 140 TYR CE1 C -3.046 -24.366 -22.898 1.00 . B B . 140 TYR CE1 1 1 2 15373 2 1 140 TYR CE2 C -0.858 -25.329 -22.780 1.00 . B B . 140 TYR CE2 1 1 2 15374 2 1 140 TYR CG C -2.349 -25.508 -20.880 1.00 . B B . 140 TYR CG 1 1 2 15375 2 1 140 TYR CZ C -1.824 -24.633 -23.478 1.00 . B B . 140 TYR CZ 1 1 2 15376 2 1 140 TYR H H -3.729 -26.933 -17.315 1.00 . B B . 140 TYR H 1 1 2 15377 2 1 140 TYR HA H -4.368 -27.170 -20.088 1.00 . B B . 140 TYR HA 1 1 2 15378 2 1 140 TYR HB2 H -3.166 -25.197 -18.936 1.00 . B B . 140 TYR HB2 1 1 2 15379 2 1 140 TYR HB3 H -1.706 -26.188 -18.957 1.00 . B B . 140 TYR HB3 1 1 2 15380 2 1 140 TYR HD1 H -4.267 -24.588 -21.162 1.00 . B B . 140 TYR HD1 1 1 2 15381 2 1 140 TYR HD2 H -0.360 -26.310 -20.949 1.00 . B B . 140 TYR HD2 1 1 2 15382 2 1 140 TYR HE1 H -3.802 -23.816 -23.445 1.00 . B B . 140 TYR HE1 1 1 2 15383 2 1 140 TYR HE2 H 0.101 -25.535 -23.234 1.00 . B B . 140 TYR HE2 1 1 2 15384 2 1 140 TYR HH H -1.835 -23.281 -24.849 1.00 . B B . 140 TYR HH 1 1 2 15385 2 1 140 TYR N N -4.088 -27.474 -18.052 1.00 . B B . 140 TYR N 1 1 2 15386 2 1 140 TYR O O -2.553 -28.801 -21.020 1.00 . B B . 140 TYR O 1 1 2 15387 2 1 140 TYR OH O -1.567 -24.204 -24.763 1.00 . B B . 140 TYR OH 1 1 2 15388 2 1 141 LEU C C -2.119 -31.684 -18.376 1.00 . B B . 141 LEU C 1 1 2 15389 2 1 141 LEU CA C -1.404 -30.483 -19.020 1.00 . B B . 141 LEU CA 1 1 2 15390 2 1 141 LEU CB C 0.013 -30.310 -18.401 1.00 . B B . 141 LEU CB 1 1 2 15391 2 1 141 LEU CD1 C 2.286 -29.177 -18.289 1.00 . B B . 141 LEU CD1 1 1 2 15392 2 1 141 LEU CD2 C 0.939 -29.078 -20.466 1.00 . B B . 141 LEU CD2 1 1 2 15393 2 1 141 LEU CG C 0.878 -29.124 -18.919 1.00 . B B . 141 LEU CG 1 1 2 15394 2 1 141 LEU H H -2.346 -28.956 -17.904 1.00 . B B . 141 LEU H 1 1 2 15395 2 1 141 LEU HA H -1.305 -30.672 -20.088 1.00 . B B . 141 LEU HA 1 1 2 15396 2 1 141 LEU HB2 H -0.110 -30.187 -17.327 1.00 . B B . 141 LEU HB2 1 1 2 15397 2 1 141 LEU HB3 H 0.566 -31.229 -18.569 1.00 . B B . 141 LEU HB3 1 1 2 15398 2 1 141 LEU HD11 H 2.926 -28.436 -18.751 1.00 . B B . 141 LEU HD11 1 1 2 15399 2 1 141 LEU HD12 H 2.718 -30.158 -18.423 1.00 . B B . 141 LEU HD12 1 1 2 15400 2 1 141 LEU HD13 H 2.213 -28.965 -17.229 1.00 . B B . 141 LEU HD13 1 1 2 15401 2 1 141 LEU HD21 H 1.406 -28.152 -20.780 1.00 . B B . 141 LEU HD21 1 1 2 15402 2 1 141 LEU HD22 H -0.061 -29.120 -20.874 1.00 . B B . 141 LEU HD22 1 1 2 15403 2 1 141 LEU HD23 H 1.514 -29.916 -20.841 1.00 . B B . 141 LEU HD23 1 1 2 15404 2 1 141 LEU HG H 0.420 -28.198 -18.587 1.00 . B B . 141 LEU HG 1 1 2 15405 2 1 141 LEU N N -2.192 -29.257 -18.824 1.00 . B B . 141 LEU N 1 1 2 15406 2 1 141 LEU O O -1.459 -32.587 -17.833 1.00 . B B . 141 LEU O 1 1 2 15407 2 1 142 GLN C C -3.882 -34.135 -18.470 1.00 . B B . 142 GLN C 1 1 2 15408 2 1 142 GLN CA C -4.286 -32.772 -17.856 1.00 . B B . 142 GLN CA 1 1 2 15409 2 1 142 GLN CB C -5.809 -32.504 -18.047 1.00 . B B . 142 GLN CB 1 1 2 15410 2 1 142 GLN CD C -6.557 -33.905 -16.004 1.00 . B B . 142 GLN CD 1 1 2 15411 2 1 142 GLN CG C -6.729 -33.629 -17.507 1.00 . B B . 142 GLN CG 1 1 2 15412 2 1 142 GLN H H -3.925 -30.940 -18.872 1.00 . B B . 142 GLN H 1 1 2 15413 2 1 142 GLN HA H -4.071 -32.792 -16.789 1.00 . B B . 142 GLN HA 1 1 2 15414 2 1 142 GLN HB2 H -6.071 -31.579 -17.544 1.00 . B B . 142 GLN HB2 1 1 2 15415 2 1 142 GLN HB3 H -6.008 -32.385 -19.107 1.00 . B B . 142 GLN HB3 1 1 2 15416 2 1 142 GLN HE21 H -8.006 -32.619 -15.556 1.00 . B B . 142 GLN HE21 1 1 2 15417 2 1 142 GLN HE22 H -7.252 -33.402 -14.212 1.00 . B B . 142 GLN HE22 1 1 2 15418 2 1 142 GLN HG2 H -7.761 -33.356 -17.693 1.00 . B B . 142 GLN HG2 1 1 2 15419 2 1 142 GLN HG3 H -6.507 -34.541 -18.051 1.00 . B B . 142 GLN HG3 1 1 2 15420 2 1 142 GLN N N -3.471 -31.688 -18.432 1.00 . B B . 142 GLN N 1 1 2 15421 2 1 142 GLN NE2 N -7.352 -33.243 -15.175 1.00 . B B . 142 GLN NE2 1 1 2 15422 2 1 142 GLN O O -4.123 -34.393 -19.654 1.00 . B B . 142 GLN O 1 1 2 15423 2 1 142 GLN OE1 O -5.724 -34.720 -15.596 1.00 . B B . 142 GLN OE1 1 1 2 15424 2 1 143 GLN C C -2.533 -37.193 -16.806 1.00 . B B . 143 GLN C 1 1 2 15425 2 1 143 GLN CA C -2.721 -36.291 -18.056 1.00 . B B . 143 GLN CA 1 1 2 15426 2 1 143 GLN CB C -1.375 -36.098 -18.825 1.00 . B B . 143 GLN CB 1 1 2 15427 2 1 143 GLN CD C 0.482 -37.119 -20.269 1.00 . B B . 143 GLN CD 1 1 2 15428 2 1 143 GLN CG C -0.872 -37.337 -19.588 1.00 . B B . 143 GLN CG 1 1 2 15429 2 1 143 GLN H H -3.107 -34.688 -16.721 1.00 . B B . 143 GLN H 1 1 2 15430 2 1 143 GLN HA H -3.449 -36.754 -18.711 1.00 . B B . 143 GLN HA 1 1 2 15431 2 1 143 GLN HB2 H -1.508 -35.299 -19.545 1.00 . B B . 143 GLN HB2 1 1 2 15432 2 1 143 GLN HB3 H -0.611 -35.797 -18.118 1.00 . B B . 143 GLN HB3 1 1 2 15433 2 1 143 GLN HE21 H -0.401 -36.402 -21.904 1.00 . B B . 143 GLN HE21 1 1 2 15434 2 1 143 GLN HE22 H 1.324 -36.463 -21.945 1.00 . B B . 143 GLN HE22 1 1 2 15435 2 1 143 GLN HG2 H -0.778 -38.157 -18.885 1.00 . B B . 143 GLN HG2 1 1 2 15436 2 1 143 GLN HG3 H -1.607 -37.603 -20.339 1.00 . B B . 143 GLN HG3 1 1 2 15437 2 1 143 GLN N N -3.242 -34.972 -17.646 1.00 . B B . 143 GLN N 1 1 2 15438 2 1 143 GLN NE2 N 0.467 -36.609 -21.496 1.00 . B B . 143 GLN NE2 1 1 2 15439 2 1 143 GLN O O -2.144 -38.362 -16.915 1.00 . B B . 143 GLN O 1 1 2 15440 2 1 143 GLN OE1 O 1.533 -37.387 -19.687 1.00 . B B . 143 GLN OE1 1 1 2 15441 2 1 144 GLN C C -3.802 -36.957 -13.384 1.00 . B B . 144 GLN C 1 1 2 15442 2 1 144 GLN CA C -2.623 -37.302 -14.320 1.00 . B B . 144 GLN CA 1 1 2 15443 2 1 144 GLN CB C -1.254 -36.826 -13.716 1.00 . B B . 144 GLN CB 1 1 2 15444 2 1 144 GLN CD C -1.348 -38.307 -11.562 1.00 . B B . 144 GLN CD 1 1 2 15445 2 1 144 GLN CG C -0.525 -37.823 -12.764 1.00 . B B . 144 GLN CG 1 1 2 15446 2 1 144 GLN H H -3.311 -35.776 -15.611 1.00 . B B . 144 GLN H 1 1 2 15447 2 1 144 GLN HA H -2.592 -38.378 -14.482 1.00 . B B . 144 GLN HA 1 1 2 15448 2 1 144 GLN HB2 H -0.577 -36.614 -14.539 1.00 . B B . 144 GLN HB2 1 1 2 15449 2 1 144 GLN HB3 H -1.407 -35.900 -13.174 1.00 . B B . 144 GLN HB3 1 1 2 15450 2 1 144 GLN HE21 H -1.957 -39.908 -12.572 1.00 . B B . 144 GLN HE21 1 1 2 15451 2 1 144 GLN HE22 H -2.576 -39.750 -10.967 1.00 . B B . 144 GLN HE22 1 1 2 15452 2 1 144 GLN HG2 H -0.225 -38.687 -13.345 1.00 . B B . 144 GLN HG2 1 1 2 15453 2 1 144 GLN HG3 H 0.368 -37.336 -12.387 1.00 . B B . 144 GLN HG3 1 1 2 15454 2 1 144 GLN N N -2.861 -36.645 -15.615 1.00 . B B . 144 GLN N 1 1 2 15455 2 1 144 GLN NE2 N -2.021 -39.440 -11.711 1.00 . B B . 144 GLN NE2 1 1 2 15456 2 1 144 GLN O O -3.974 -35.793 -13.001 1.00 . B B . 144 GLN O 1 1 2 15457 2 1 144 GLN OE1 O -1.366 -37.667 -10.507 1.00 . B B . 144 GLN OE1 1 1 2 15458 2 1 145 ALA C C -5.464 -38.655 -10.848 1.00 . B B . 145 ALA C 1 1 2 15459 2 1 145 ALA CA C -5.748 -37.838 -12.115 1.00 . B B . 145 ALA CA 1 1 2 15460 2 1 145 ALA CB C -7.039 -38.308 -12.802 1.00 . B B . 145 ALA CB 1 1 2 15461 2 1 145 ALA H H -4.431 -38.857 -13.424 1.00 . B B . 145 ALA H 1 1 2 15462 2 1 145 ALA HA H -5.868 -36.789 -11.842 1.00 . B B . 145 ALA HA 1 1 2 15463 2 1 145 ALA HB1 H -7.880 -38.197 -12.126 1.00 . B B . 145 ALA HB1 1 1 2 15464 2 1 145 ALA HB2 H -6.946 -39.349 -13.087 1.00 . B B . 145 ALA HB2 1 1 2 15465 2 1 145 ALA HB3 H -7.216 -37.712 -13.687 1.00 . B B . 145 ALA HB3 1 1 2 15466 2 1 145 ALA N N -4.610 -37.970 -13.041 1.00 . B B . 145 ALA N 1 1 2 15467 2 1 145 ALA O O -4.769 -39.678 -10.914 1.00 . B B . 145 ALA O 1 1 2 15468 2 1 146 GLY C C -7.031 -39.101 -7.630 1.00 . B B . 146 GLY C 1 1 2 15469 2 1 146 GLY CA C -5.757 -38.850 -8.412 1.00 . B B . 146 GLY CA 1 1 2 15470 2 1 146 GLY H H -6.608 -37.438 -9.741 1.00 . B B . 146 GLY H 1 1 2 15471 2 1 146 GLY HA2 H -5.243 -39.795 -8.559 1.00 . B B . 146 GLY HA2 1 1 2 15472 2 1 146 GLY HA3 H -5.113 -38.203 -7.832 1.00 . B B . 146 GLY HA3 1 1 2 15473 2 1 146 GLY N N -6.011 -38.212 -9.705 1.00 . B B . 146 GLY N 1 1 2 15474 2 1 146 GLY O O -7.501 -38.219 -6.896 1.00 . B B . 146 GLY O 1 1 2 15475 2 1 147 GLU C C -8.389 -41.254 -5.671 1.00 . B B . 147 GLU C 1 1 2 15476 2 1 147 GLU CA C -8.798 -40.739 -7.067 1.00 . B B . 147 GLU CA 1 1 2 15477 2 1 147 GLU CB C -9.568 -41.824 -7.876 1.00 . B B . 147 GLU CB 1 1 2 15478 2 1 147 GLU CD C -9.456 -44.037 -9.204 1.00 . B B . 147 GLU CD 1 1 2 15479 2 1 147 GLU CG C -8.754 -43.102 -8.204 1.00 . B B . 147 GLU CG 1 1 2 15480 2 1 147 GLU H H -7.220 -40.902 -8.479 1.00 . B B . 147 GLU H 1 1 2 15481 2 1 147 GLU HA H -9.450 -39.873 -6.942 1.00 . B B . 147 GLU HA 1 1 2 15482 2 1 147 GLU HB2 H -10.448 -42.120 -7.313 1.00 . B B . 147 GLU HB2 1 1 2 15483 2 1 147 GLU HB3 H -9.898 -41.383 -8.811 1.00 . B B . 147 GLU HB3 1 1 2 15484 2 1 147 GLU HG2 H -7.792 -42.809 -8.613 1.00 . B B . 147 GLU HG2 1 1 2 15485 2 1 147 GLU HG3 H -8.583 -43.649 -7.284 1.00 . B B . 147 GLU HG3 1 1 2 15486 2 1 147 GLU N N -7.608 -40.296 -7.812 1.00 . B B . 147 GLU N 1 1 2 15487 2 1 147 GLU O O -7.467 -42.075 -5.546 1.00 . B B . 147 GLU O 1 1 2 15488 2 1 147 GLU OE1 O -9.026 -44.116 -10.380 1.00 . B B . 147 GLU OE1 1 1 2 15489 2 1 147 GLU OE2 O -10.453 -44.686 -8.825 1.00 . B B . 147 GLU OE2 1 1 2 15490 2 1 148 GLY C C -9.719 -42.208 -2.738 1.00 . B B . 148 GLY C 1 1 2 15491 2 1 148 GLY CA C -8.767 -41.126 -3.242 1.00 . B B . 148 GLY CA 1 1 2 15492 2 1 148 GLY H H -9.754 -40.072 -4.793 1.00 . B B . 148 GLY H 1 1 2 15493 2 1 148 GLY HA2 H -7.744 -41.487 -3.162 1.00 . B B . 148 GLY HA2 1 1 2 15494 2 1 148 GLY HA3 H -8.867 -40.249 -2.620 1.00 . B B . 148 GLY HA3 1 1 2 15495 2 1 148 GLY N N -9.052 -40.735 -4.624 1.00 . B B . 148 GLY N 1 1 2 15496 2 1 148 GLY O O -10.124 -43.089 -3.516 1.00 . B B . 148 GLY O 1 1 2 15497 2 1 149 THR C C -10.463 -44.489 -0.726 1.00 . B B . 149 THR C 1 1 2 15498 2 1 149 THR CA C -11.011 -43.036 -0.760 1.00 . B B . 149 THR CA 1 1 2 15499 2 1 149 THR CB C -12.460 -42.975 -1.376 1.00 . B B . 149 THR CB 1 1 2 15500 2 1 149 THR CG2 C -13.459 -43.847 -0.592 1.00 . B B . 149 THR CG2 1 1 2 15501 2 1 149 THR H H -9.674 -41.402 -0.911 1.00 . B B . 149 THR H 1 1 2 15502 2 1 149 THR HA H -11.081 -42.684 0.266 1.00 . B B . 149 THR HA 1 1 2 15503 2 1 149 THR HB H -12.415 -43.335 -2.404 1.00 . B B . 149 THR HB 1 1 2 15504 2 1 149 THR HG1 H -12.171 -41.020 -1.470 1.00 . B B . 149 THR HG1 1 1 2 15505 2 1 149 THR HG21 H -13.491 -43.532 0.442 1.00 . B B . 149 THR HG21 1 1 2 15506 2 1 149 THR HG22 H -13.159 -44.887 -0.641 1.00 . B B . 149 THR HG22 1 1 2 15507 2 1 149 THR HG23 H -14.447 -43.743 -1.021 1.00 . B B . 149 THR HG23 1 1 2 15508 2 1 149 THR N N -10.074 -42.121 -1.440 1.00 . B B . 149 THR N 1 1 2 15509 2 1 149 THR O O -10.666 -45.272 -1.664 1.00 . B B . 149 THR O 1 1 2 15510 2 1 149 THR OG1 O -12.925 -41.612 -1.392 1.00 . B B . 149 THR OG1 1 1 2 15511 2 1 150 GLU C C -9.579 -46.658 1.993 1.00 . B B . 150 GLU C 1 1 2 15512 2 1 150 GLU CA C -9.174 -46.166 0.588 1.00 . B B . 150 GLU CA 1 1 2 15513 2 1 150 GLU CB C -7.629 -46.142 0.406 1.00 . B B . 150 GLU CB 1 1 2 15514 2 1 150 GLU CD C -5.370 -45.318 1.319 1.00 . B B . 150 GLU CD 1 1 2 15515 2 1 150 GLU CG C -6.890 -45.111 1.294 1.00 . B B . 150 GLU CG 1 1 2 15516 2 1 150 GLU H H -9.545 -44.122 1.019 1.00 . B B . 150 GLU H 1 1 2 15517 2 1 150 GLU HA H -9.604 -46.851 -0.140 1.00 . B B . 150 GLU HA 1 1 2 15518 2 1 150 GLU HB2 H -7.234 -47.133 0.620 1.00 . B B . 150 GLU HB2 1 1 2 15519 2 1 150 GLU HB3 H -7.407 -45.910 -0.632 1.00 . B B . 150 GLU HB3 1 1 2 15520 2 1 150 GLU HG2 H -7.097 -44.116 0.915 1.00 . B B . 150 GLU HG2 1 1 2 15521 2 1 150 GLU HG3 H -7.275 -45.181 2.309 1.00 . B B . 150 GLU HG3 1 1 2 15522 2 1 150 GLU N N -9.729 -44.817 0.352 1.00 . B B . 150 GLU N 1 1 2 15523 2 1 150 GLU O O -8.749 -47.189 2.752 1.00 . B B . 150 GLU O 1 1 2 15524 2 1 150 GLU OE1 O -4.853 -45.932 2.286 1.00 . B B . 150 GLU OE1 1 1 2 15525 2 1 150 GLU OE2 O -4.688 -44.909 0.359 1.00 . B B . 150 GLU OE2 1 1 2 15526 2 1 151 GLU C C -11.081 -48.273 4.081 1.00 . B B . 151 GLU C 1 1 2 15527 2 1 151 GLU CA C -11.506 -46.869 3.587 1.00 . B B . 151 GLU CA 1 1 2 15528 2 1 151 GLU CB C -13.055 -46.810 3.462 1.00 . B B . 151 GLU CB 1 1 2 15529 2 1 151 GLU CD C -15.348 -47.331 4.530 1.00 . B B . 151 GLU CD 1 1 2 15530 2 1 151 GLU CG C -13.825 -47.272 4.723 1.00 . B B . 151 GLU CG 1 1 2 15531 2 1 151 GLU H H -11.469 -46.147 1.592 1.00 . B B . 151 GLU H 1 1 2 15532 2 1 151 GLU HA H -11.190 -46.124 4.311 1.00 . B B . 151 GLU HA 1 1 2 15533 2 1 151 GLU HB2 H -13.343 -45.786 3.247 1.00 . B B . 151 GLU HB2 1 1 2 15534 2 1 151 GLU HB3 H -13.363 -47.432 2.625 1.00 . B B . 151 GLU HB3 1 1 2 15535 2 1 151 GLU HG2 H -13.473 -48.262 4.998 1.00 . B B . 151 GLU HG2 1 1 2 15536 2 1 151 GLU HG3 H -13.596 -46.592 5.536 1.00 . B B . 151 GLU HG3 1 1 2 15537 2 1 151 GLU N N -10.886 -46.512 2.290 1.00 . B B . 151 GLU N 1 1 2 15538 2 1 151 GLU O O -11.305 -49.279 3.393 1.00 . B B . 151 GLU O 1 1 2 15539 2 1 151 GLU OE1 O -15.844 -48.315 3.930 1.00 . B B . 151 GLU OE1 1 1 2 15540 2 1 151 GLU OE2 O -16.053 -46.404 4.974 1.00 . B B . 151 GLU OE2 1 1 2 15541 2 1 152 HIS C C -10.275 -49.379 7.448 1.00 . B B . 152 HIS C 1 1 2 15542 2 1 152 HIS CA C -10.048 -49.545 5.935 1.00 . B B . 152 HIS CA 1 1 2 15543 2 1 152 HIS CB C -8.563 -49.888 5.603 1.00 . B B . 152 HIS CB 1 1 2 15544 2 1 152 HIS CD2 C -8.727 -52.274 6.687 1.00 . B B . 152 HIS CD2 1 1 2 15545 2 1 152 HIS CE1 C -6.616 -52.825 6.556 1.00 . B B . 152 HIS CE1 1 1 2 15546 2 1 152 HIS CG C -8.072 -51.225 6.120 1.00 . B B . 152 HIS CG 1 1 2 15547 2 1 152 HIS H H -10.269 -47.453 5.714 1.00 . B B . 152 HIS H 1 1 2 15548 2 1 152 HIS HA H -10.687 -50.355 5.577 1.00 . B B . 152 HIS HA 1 1 2 15549 2 1 152 HIS HB2 H -8.437 -49.895 4.527 1.00 . B B . 152 HIS HB2 1 1 2 15550 2 1 152 HIS HB3 H -7.925 -49.119 6.019 1.00 . B B . 152 HIS HB3 1 1 2 15551 2 1 152 HIS HD1 H -6.013 -51.062 5.708 1.00 . B B . 152 HIS HD1 1 1 2 15552 2 1 152 HIS HD2 H -9.788 -52.325 6.905 1.00 . B B . 152 HIS HD2 1 1 2 15553 2 1 152 HIS HE1 H -5.694 -53.381 6.629 1.00 . B B . 152 HIS HE1 1 1 2 15554 2 1 152 HIS HE2 H -7.948 -54.021 7.536 1.00 . B B . 152 HIS HE2 1 1 2 15555 2 1 152 HIS N N -10.458 -48.306 5.265 1.00 . B B . 152 HIS N 1 1 2 15556 2 1 152 HIS ND1 N -6.750 -51.609 6.055 1.00 . B B . 152 HIS ND1 1 1 2 15557 2 1 152 HIS NE2 N -7.800 -53.248 6.947 1.00 . B B . 152 HIS NE2 1 1 2 15558 2 1 152 HIS O O -9.347 -49.059 8.203 1.00 . B B . 152 HIS O 1 1 2 15559 2 1 153 GLN C C -12.490 -50.817 9.711 1.00 . B B . 153 GLN C 1 1 2 15560 2 1 153 GLN CA C -11.967 -49.441 9.264 1.00 . B B . 153 GLN CA 1 1 2 15561 2 1 153 GLN CB C -13.063 -48.351 9.421 1.00 . B B . 153 GLN CB 1 1 2 15562 2 1 153 GLN CD C -12.532 -47.715 11.872 1.00 . B B . 153 GLN CD 1 1 2 15563 2 1 153 GLN CG C -13.597 -48.165 10.859 1.00 . B B . 153 GLN CG 1 1 2 15564 2 1 153 GLN H H -12.229 -49.709 7.185 1.00 . B B . 153 GLN H 1 1 2 15565 2 1 153 GLN HA H -11.106 -49.164 9.878 1.00 . B B . 153 GLN HA 1 1 2 15566 2 1 153 GLN HB2 H -12.656 -47.402 9.086 1.00 . B B . 153 GLN HB2 1 1 2 15567 2 1 153 GLN HB3 H -13.901 -48.607 8.780 1.00 . B B . 153 GLN HB3 1 1 2 15568 2 1 153 GLN HE21 H -13.446 -48.712 13.336 1.00 . B B . 153 GLN HE21 1 1 2 15569 2 1 153 GLN HE22 H -11.999 -47.877 13.778 1.00 . B B . 153 GLN HE22 1 1 2 15570 2 1 153 GLN HG2 H -14.379 -47.413 10.846 1.00 . B B . 153 GLN HG2 1 1 2 15571 2 1 153 GLN HG3 H -14.025 -49.106 11.195 1.00 . B B . 153 GLN HG3 1 1 2 15572 2 1 153 GLN N N -11.542 -49.526 7.860 1.00 . B B . 153 GLN N 1 1 2 15573 2 1 153 GLN NE2 N -12.675 -48.141 13.122 1.00 . B B . 153 GLN NE2 1 1 2 15574 2 1 153 GLN O O -13.525 -51.284 9.215 1.00 . B B . 153 GLN O 1 1 2 15575 2 1 153 GLN OE1 O -11.584 -46.997 11.533 1.00 . B B . 153 GLN OE1 1 1 2 15576 2 1 154 ASP C C -11.793 -52.870 12.646 1.00 . B B . 154 ASP C 1 1 2 15577 2 1 154 ASP CA C -12.084 -52.803 11.140 1.00 . B B . 154 ASP CA 1 1 2 15578 2 1 154 ASP CB C -11.287 -53.892 10.359 1.00 . B B . 154 ASP CB 1 1 2 15579 2 1 154 ASP CG C -9.751 -53.745 10.464 1.00 . B B . 154 ASP CG 1 1 2 15580 2 1 154 ASP H H -10.962 -51.015 10.983 1.00 . B B . 154 ASP H 1 1 2 15581 2 1 154 ASP HA H -13.149 -52.974 10.986 1.00 . B B . 154 ASP HA 1 1 2 15582 2 1 154 ASP HB2 H -11.573 -54.871 10.732 1.00 . B B . 154 ASP HB2 1 1 2 15583 2 1 154 ASP HB3 H -11.566 -53.838 9.310 1.00 . B B . 154 ASP HB3 1 1 2 15584 2 1 154 ASP N N -11.761 -51.460 10.631 1.00 . B B . 154 ASP N 1 1 2 15585 2 1 154 ASP O O -10.788 -52.317 13.117 1.00 . B B . 154 ASP O 1 1 2 15586 2 1 154 ASP OD1 O -9.188 -52.822 9.836 1.00 . B B . 154 ASP OD1 1 1 2 15587 2 1 154 ASP OD2 O -9.100 -54.540 11.181 1.00 . B B . 154 ASP OD2 1 1 2 15588 2 1 155 ALA C C -13.378 -54.877 15.340 1.00 . B B . 155 ALA C 1 1 2 15589 2 1 155 ALA CA C -12.591 -53.635 14.858 1.00 . B B . 155 ALA CA 1 1 2 15590 2 1 155 ALA CB C -13.104 -52.330 15.515 1.00 . B B . 155 ALA CB 1 1 2 15591 2 1 155 ALA H H -13.441 -53.970 12.943 1.00 . B B . 155 ALA H 1 1 2 15592 2 1 155 ALA HA H -11.539 -53.754 15.123 1.00 . B B . 155 ALA HA 1 1 2 15593 2 1 155 ALA HB1 H -13.003 -52.396 16.590 1.00 . B B . 155 ALA HB1 1 1 2 15594 2 1 155 ALA HB2 H -14.146 -52.178 15.261 1.00 . B B . 155 ALA HB2 1 1 2 15595 2 1 155 ALA HB3 H -12.525 -51.490 15.153 1.00 . B B . 155 ALA HB3 1 1 2 15596 2 1 155 ALA N N -12.683 -53.533 13.395 1.00 . B B . 155 ALA N 1 1 2 15597 2 1 155 ALA O O -14.607 -54.774 15.559 1.00 . B B . 155 ALA O 1 1 2 15598 2 1 155 ALA OXT O -12.774 -55.965 15.455 1.00 . B B . 155 ALA OXT 1 1 2 15599 3 1 1 MET C C -0.100 42.791 10.699 1.00 . C C . 1 MET C 1 1 2 15600 3 1 1 MET CA C -1.573 42.806 10.257 1.00 . C C . 1 MET CA 1 1 2 15601 3 1 1 MET CB C -1.984 44.205 9.700 1.00 . C C . 1 MET CB 1 1 2 15602 3 1 1 MET CE C -5.470 45.659 7.855 1.00 . C C . 1 MET CE 1 1 2 15603 3 1 1 MET CG C -3.386 44.271 9.092 1.00 . C C . 1 MET CG 1 1 2 15604 3 1 1 MET H1 H -3.443 42.439 11.100 1.00 . C C . 1 MET H1 1 1 2 15605 3 1 1 MET H2 H -2.299 43.044 12.192 1.00 . C C . 1 MET H2 1 1 2 15606 3 1 1 MET H3 H -2.211 41.437 11.679 1.00 . C C . 1 MET H3 1 1 2 15607 3 1 1 MET HA H -1.700 42.067 9.470 1.00 . C C . 1 MET HA 1 1 2 15608 3 1 1 MET HB2 H -1.937 44.928 10.504 1.00 . C C . 1 MET HB2 1 1 2 15609 3 1 1 MET HB3 H -1.275 44.500 8.933 1.00 . C C . 1 MET HB3 1 1 2 15610 3 1 1 MET HE1 H -6.098 45.392 8.693 1.00 . C C . 1 MET HE1 1 1 2 15611 3 1 1 MET HE2 H -5.500 44.870 7.116 1.00 . C C . 1 MET HE2 1 1 2 15612 3 1 1 MET HE3 H -5.831 46.576 7.415 1.00 . C C . 1 MET HE3 1 1 2 15613 3 1 1 MET HG2 H -3.456 43.543 8.293 1.00 . C C . 1 MET HG2 1 1 2 15614 3 1 1 MET HG3 H -4.111 44.027 9.858 1.00 . C C . 1 MET HG3 1 1 2 15615 3 1 1 MET N N -2.443 42.405 11.384 1.00 . C C . 1 MET N 1 1 2 15616 3 1 1 MET O O 0.410 43.798 11.213 1.00 . C C . 1 MET O 1 1 2 15617 3 1 1 MET SD S -3.781 45.897 8.417 1.00 . C C . 1 MET SD 1 1 2 15618 3 1 2 SER C C 2.820 42.064 9.708 1.00 . C C . 2 SER C 1 1 2 15619 3 1 2 SER CA C 1.997 41.475 10.856 1.00 . C C . 2 SER CA 1 1 2 15620 3 1 2 SER CB C 2.344 39.990 11.101 1.00 . C C . 2 SER CB 1 1 2 15621 3 1 2 SER H H 0.084 40.851 10.190 1.00 . C C . 2 SER H 1 1 2 15622 3 1 2 SER HA H 2.211 42.038 11.764 1.00 . C C . 2 SER HA 1 1 2 15623 3 1 2 SER HB2 H 2.066 39.404 10.233 1.00 . C C . 2 SER HB2 1 1 2 15624 3 1 2 SER HB3 H 3.410 39.883 11.275 1.00 . C C . 2 SER HB3 1 1 2 15625 3 1 2 SER HG H 2.273 39.308 12.940 1.00 . C C . 2 SER HG 1 1 2 15626 3 1 2 SER N N 0.566 41.628 10.546 1.00 . C C . 2 SER N 1 1 2 15627 3 1 2 SER O O 3.275 41.342 8.813 1.00 . C C . 2 SER O 1 1 2 15628 3 1 2 SER OG O 1.647 39.482 12.227 1.00 . C C . 2 SER OG 1 1 2 15629 3 1 3 GLU C C 5.121 43.930 8.696 1.00 . C C . 3 GLU C 1 1 2 15630 3 1 3 GLU CA C 3.600 44.153 8.656 1.00 . C C . 3 GLU CA 1 1 2 15631 3 1 3 GLU CB C 3.239 45.665 8.767 1.00 . C C . 3 GLU CB 1 1 2 15632 3 1 3 GLU CD C 1.180 45.606 7.210 1.00 . C C . 3 GLU CD 1 1 2 15633 3 1 3 GLU CG C 1.736 45.982 8.601 1.00 . C C . 3 GLU CG 1 1 2 15634 3 1 3 GLU H H 2.588 43.889 10.492 1.00 . C C . 3 GLU H 1 1 2 15635 3 1 3 GLU HA H 3.216 43.781 7.707 1.00 . C C . 3 GLU HA 1 1 2 15636 3 1 3 GLU HB2 H 3.558 46.029 9.737 1.00 . C C . 3 GLU HB2 1 1 2 15637 3 1 3 GLU HB3 H 3.782 46.211 8.002 1.00 . C C . 3 GLU HB3 1 1 2 15638 3 1 3 GLU HG2 H 1.185 45.437 9.362 1.00 . C C . 3 GLU HG2 1 1 2 15639 3 1 3 GLU HG3 H 1.583 47.046 8.757 1.00 . C C . 3 GLU HG3 1 1 2 15640 3 1 3 GLU N N 2.947 43.397 9.723 1.00 . C C . 3 GLU N 1 1 2 15641 3 1 3 GLU O O 5.823 44.553 9.504 1.00 . C C . 3 GLU O 1 1 2 15642 3 1 3 GLU OE1 O 0.280 44.747 7.115 1.00 . C C . 3 GLU OE1 1 1 2 15643 3 1 3 GLU OE2 O 1.651 46.167 6.196 1.00 . C C . 3 GLU OE2 1 1 2 15644 3 1 4 GLN C C 7.625 42.012 8.946 1.00 . C C . 4 GLN C 1 1 2 15645 3 1 4 GLN CA C 7.015 42.644 7.669 1.00 . C C . 4 GLN CA 1 1 2 15646 3 1 4 GLN CB C 7.835 43.891 7.203 1.00 . C C . 4 GLN CB 1 1 2 15647 3 1 4 GLN CD C 7.404 43.680 4.677 1.00 . C C . 4 GLN CD 1 1 2 15648 3 1 4 GLN CG C 7.309 44.567 5.917 1.00 . C C . 4 GLN CG 1 1 2 15649 3 1 4 GLN H H 4.926 42.461 7.349 1.00 . C C . 4 GLN H 1 1 2 15650 3 1 4 GLN HA H 7.051 41.901 6.877 1.00 . C C . 4 GLN HA 1 1 2 15651 3 1 4 GLN HB2 H 7.824 44.628 7.999 1.00 . C C . 4 GLN HB2 1 1 2 15652 3 1 4 GLN HB3 H 8.862 43.590 7.032 1.00 . C C . 4 GLN HB3 1 1 2 15653 3 1 4 GLN HE21 H 5.570 42.968 4.978 1.00 . C C . 4 GLN HE21 1 1 2 15654 3 1 4 GLN HE22 H 6.403 42.345 3.601 1.00 . C C . 4 GLN HE22 1 1 2 15655 3 1 4 GLN HG2 H 6.270 44.835 6.072 1.00 . C C . 4 GLN HG2 1 1 2 15656 3 1 4 GLN HG3 H 7.878 45.470 5.739 1.00 . C C . 4 GLN HG3 1 1 2 15657 3 1 4 GLN N N 5.587 42.977 7.857 1.00 . C C . 4 GLN N 1 1 2 15658 3 1 4 GLN NE2 N 6.354 42.921 4.388 1.00 . C C . 4 GLN NE2 1 1 2 15659 3 1 4 GLN O O 7.955 42.720 9.905 1.00 . C C . 4 GLN O 1 1 2 15660 3 1 4 GLN OE1 O 8.413 43.688 3.982 1.00 . C C . 4 GLN OE1 1 1 2 15661 3 1 5 ASN C C 9.291 38.827 9.497 1.00 . C C . 5 ASN C 1 1 2 15662 3 1 5 ASN CA C 8.352 39.913 10.066 1.00 . C C . 5 ASN CA 1 1 2 15663 3 1 5 ASN CB C 7.225 39.288 10.938 1.00 . C C . 5 ASN CB 1 1 2 15664 3 1 5 ASN CG C 7.713 38.774 12.301 1.00 . C C . 5 ASN CG 1 1 2 15665 3 1 5 ASN H H 7.435 40.171 8.172 1.00 . C C . 5 ASN H 1 1 2 15666 3 1 5 ASN HA H 8.940 40.598 10.672 1.00 . C C . 5 ASN HA 1 1 2 15667 3 1 5 ASN HB2 H 6.463 40.038 11.113 1.00 . C C . 5 ASN HB2 1 1 2 15668 3 1 5 ASN HB3 H 6.773 38.462 10.402 1.00 . C C . 5 ASN HB3 1 1 2 15669 3 1 5 ASN HD21 H 7.332 40.540 13.144 1.00 . C C . 5 ASN HD21 1 1 2 15670 3 1 5 ASN HD22 H 7.975 39.329 14.197 1.00 . C C . 5 ASN HD22 1 1 2 15671 3 1 5 ASN N N 7.753 40.674 8.948 1.00 . C C . 5 ASN N 1 1 2 15672 3 1 5 ASN ND2 N 7.672 39.634 13.316 1.00 . C C . 5 ASN ND2 1 1 2 15673 3 1 5 ASN O O 9.210 38.500 8.303 1.00 . C C . 5 ASN O 1 1 2 15674 3 1 5 ASN OD1 O 8.129 37.624 12.444 1.00 . C C . 5 ASN OD1 1 1 2 15675 3 1 6 ASN C C 11.000 36.053 10.956 1.00 . C C . 6 ASN C 1 1 2 15676 3 1 6 ASN CA C 11.137 37.218 9.965 1.00 . C C . 6 ASN CA 1 1 2 15677 3 1 6 ASN CB C 12.592 37.753 9.948 1.00 . C C . 6 ASN CB 1 1 2 15678 3 1 6 ASN CG C 13.629 36.718 9.477 1.00 . C C . 6 ASN CG 1 1 2 15679 3 1 6 ASN H H 10.216 38.621 11.268 1.00 . C C . 6 ASN H 1 1 2 15680 3 1 6 ASN HA H 10.876 36.867 8.962 1.00 . C C . 6 ASN HA 1 1 2 15681 3 1 6 ASN HB2 H 12.648 38.610 9.287 1.00 . C C . 6 ASN HB2 1 1 2 15682 3 1 6 ASN HB3 H 12.866 38.078 10.948 1.00 . C C . 6 ASN HB3 1 1 2 15683 3 1 6 ASN HD21 H 13.333 37.231 7.580 1.00 . C C . 6 ASN HD21 1 1 2 15684 3 1 6 ASN HD22 H 14.489 35.972 7.849 1.00 . C C . 6 ASN HD22 1 1 2 15685 3 1 6 ASN N N 10.192 38.290 10.345 1.00 . C C . 6 ASN N 1 1 2 15686 3 1 6 ASN ND2 N 13.836 36.630 8.171 1.00 . C C . 6 ASN ND2 1 1 2 15687 3 1 6 ASN O O 11.219 36.226 12.163 1.00 . C C . 6 ASN O 1 1 2 15688 3 1 6 ASN OD1 O 14.224 35.996 10.282 1.00 . C C . 6 ASN OD1 1 1 2 15689 3 1 7 THR C C 11.434 32.576 10.707 1.00 . C C . 7 THR C 1 1 2 15690 3 1 7 THR CA C 10.459 33.648 11.230 1.00 . C C . 7 THR CA 1 1 2 15691 3 1 7 THR CB C 8.983 33.122 11.158 1.00 . C C . 7 THR CB 1 1 2 15692 3 1 7 THR CG2 C 8.009 34.001 11.964 1.00 . C C . 7 THR CG2 1 1 2 15693 3 1 7 THR H H 10.388 34.845 9.487 1.00 . C C . 7 THR H 1 1 2 15694 3 1 7 THR HA H 10.695 33.864 12.273 1.00 . C C . 7 THR HA 1 1 2 15695 3 1 7 THR HB H 8.951 32.113 11.561 1.00 . C C . 7 THR HB 1 1 2 15696 3 1 7 THR HG1 H 9.208 32.599 9.263 1.00 . C C . 7 THR HG1 1 1 2 15697 3 1 7 THR HG21 H 8.301 34.010 13.007 1.00 . C C . 7 THR HG21 1 1 2 15698 3 1 7 THR HG22 H 7.006 33.608 11.879 1.00 . C C . 7 THR HG22 1 1 2 15699 3 1 7 THR HG23 H 8.028 35.015 11.582 1.00 . C C . 7 THR HG23 1 1 2 15700 3 1 7 THR N N 10.607 34.881 10.442 1.00 . C C . 7 THR N 1 1 2 15701 3 1 7 THR O O 11.225 32.030 9.616 1.00 . C C . 7 THR O 1 1 2 15702 3 1 7 THR OG1 O 8.556 33.076 9.785 1.00 . C C . 7 THR OG1 1 1 2 15703 3 1 8 GLU C C 12.907 29.883 10.997 1.00 . C C . 8 GLU C 1 1 2 15704 3 1 8 GLU CA C 13.532 31.303 11.108 1.00 . C C . 8 GLU CA 1 1 2 15705 3 1 8 GLU CB C 14.729 31.348 12.110 1.00 . C C . 8 GLU CB 1 1 2 15706 3 1 8 GLU CD C 15.535 31.565 14.542 1.00 . C C . 8 GLU CD 1 1 2 15707 3 1 8 GLU CG C 14.338 31.370 13.606 1.00 . C C . 8 GLU CG 1 1 2 15708 3 1 8 GLU H H 12.637 32.826 12.299 1.00 . C C . 8 GLU H 1 1 2 15709 3 1 8 GLU HA H 13.908 31.580 10.123 1.00 . C C . 8 GLU HA 1 1 2 15710 3 1 8 GLU HB2 H 15.361 30.486 11.940 1.00 . C C . 8 GLU HB2 1 1 2 15711 3 1 8 GLU HB3 H 15.315 32.241 11.906 1.00 . C C . 8 GLU HB3 1 1 2 15712 3 1 8 GLU HG2 H 13.632 32.177 13.768 1.00 . C C . 8 GLU HG2 1 1 2 15713 3 1 8 GLU HG3 H 13.848 30.430 13.847 1.00 . C C . 8 GLU HG3 1 1 2 15714 3 1 8 GLU N N 12.514 32.313 11.472 1.00 . C C . 8 GLU N 1 1 2 15715 3 1 8 GLU O O 12.784 29.362 9.884 1.00 . C C . 8 GLU O 1 1 2 15716 3 1 8 GLU OE1 O 15.908 32.729 14.810 1.00 . C C . 8 GLU OE1 1 1 2 15717 3 1 8 GLU OE2 O 16.123 30.562 14.989 1.00 . C C . 8 GLU OE2 1 1 2 15718 3 1 9 MET C C 12.737 26.841 11.659 1.00 . C C . 9 MET C 1 1 2 15719 3 1 9 MET CA C 11.867 27.969 12.279 1.00 . C C . 9 MET CA 1 1 2 15720 3 1 9 MET CB C 10.431 27.955 11.683 1.00 . C C . 9 MET CB 1 1 2 15721 3 1 9 MET CE C 7.495 24.974 11.245 1.00 . C C . 9 MET CE 1 1 2 15722 3 1 9 MET CG C 9.710 26.598 11.749 1.00 . C C . 9 MET CG 1 1 2 15723 3 1 9 MET H H 12.538 29.853 12.962 1.00 . C C . 9 MET H 1 1 2 15724 3 1 9 MET HA H 11.782 27.780 13.345 1.00 . C C . 9 MET HA 1 1 2 15725 3 1 9 MET HB2 H 9.829 28.681 12.216 1.00 . C C . 9 MET HB2 1 1 2 15726 3 1 9 MET HB3 H 10.482 28.258 10.641 1.00 . C C . 9 MET HB3 1 1 2 15727 3 1 9 MET HE1 H 7.525 24.684 12.286 1.00 . C C . 9 MET HE1 1 1 2 15728 3 1 9 MET HE2 H 8.150 24.329 10.674 1.00 . C C . 9 MET HE2 1 1 2 15729 3 1 9 MET HE3 H 6.486 24.877 10.875 1.00 . C C . 9 MET HE3 1 1 2 15730 3 1 9 MET HG2 H 10.277 25.874 11.177 1.00 . C C . 9 MET HG2 1 1 2 15731 3 1 9 MET HG3 H 9.660 26.274 12.784 1.00 . C C . 9 MET HG3 1 1 2 15732 3 1 9 MET N N 12.468 29.319 12.149 1.00 . C C . 9 MET N 1 1 2 15733 3 1 9 MET O O 12.882 26.734 10.436 1.00 . C C . 9 MET O 1 1 2 15734 3 1 9 MET SD S 8.033 26.675 11.082 1.00 . C C . 9 MET SD 1 1 2 15735 3 1 10 THR C C 12.996 23.562 12.286 1.00 . C C . 10 THR C 1 1 2 15736 3 1 10 THR CA C 13.968 24.746 12.144 1.00 . C C . 10 THR CA 1 1 2 15737 3 1 10 THR CB C 15.237 24.526 13.030 1.00 . C C . 10 THR CB 1 1 2 15738 3 1 10 THR CG2 C 15.970 23.202 12.715 1.00 . C C . 10 THR CG2 1 1 2 15739 3 1 10 THR H H 13.206 26.188 13.484 1.00 . C C . 10 THR H 1 1 2 15740 3 1 10 THR HA H 14.288 24.833 11.105 1.00 . C C . 10 THR HA 1 1 2 15741 3 1 10 THR HB H 14.930 24.507 14.075 1.00 . C C . 10 THR HB 1 1 2 15742 3 1 10 THR HG1 H 15.882 26.151 12.080 1.00 . C C . 10 THR HG1 1 1 2 15743 3 1 10 THR HG21 H 16.279 23.193 11.677 1.00 . C C . 10 THR HG21 1 1 2 15744 3 1 10 THR HG22 H 15.310 22.366 12.896 1.00 . C C . 10 THR HG22 1 1 2 15745 3 1 10 THR HG23 H 16.841 23.108 13.350 1.00 . C C . 10 THR HG23 1 1 2 15746 3 1 10 THR N N 13.272 25.980 12.532 1.00 . C C . 10 THR N 1 1 2 15747 3 1 10 THR O O 12.576 23.221 13.399 1.00 . C C . 10 THR O 1 1 2 15748 3 1 10 THR OG1 O 16.142 25.634 12.854 1.00 . C C . 10 THR OG1 1 1 2 15749 3 1 11 PHE C C 12.463 20.666 10.412 1.00 . C C . 11 PHE C 1 1 2 15750 3 1 11 PHE CA C 11.712 21.826 11.080 1.00 . C C . 11 PHE CA 1 1 2 15751 3 1 11 PHE CB C 10.431 22.195 10.280 1.00 . C C . 11 PHE CB 1 1 2 15752 3 1 11 PHE CD1 C 8.415 21.083 11.338 1.00 . C C . 11 PHE CD1 1 1 2 15753 3 1 11 PHE CD2 C 9.273 20.130 9.321 1.00 . C C . 11 PHE CD2 1 1 2 15754 3 1 11 PHE CE1 C 7.438 20.113 11.381 1.00 . C C . 11 PHE CE1 1 1 2 15755 3 1 11 PHE CE2 C 8.291 19.158 9.368 1.00 . C C . 11 PHE CE2 1 1 2 15756 3 1 11 PHE CG C 9.349 21.115 10.309 1.00 . C C . 11 PHE CG 1 1 2 15757 3 1 11 PHE CZ C 7.374 19.150 10.396 1.00 . C C . 11 PHE CZ 1 1 2 15758 3 1 11 PHE H H 12.951 23.350 10.299 1.00 . C C . 11 PHE H 1 1 2 15759 3 1 11 PHE HA H 11.433 21.539 12.093 1.00 . C C . 11 PHE HA 1 1 2 15760 3 1 11 PHE HB2 H 10.007 23.105 10.697 1.00 . C C . 11 PHE HB2 1 1 2 15761 3 1 11 PHE HB3 H 10.695 22.387 9.245 1.00 . C C . 11 PHE HB3 1 1 2 15762 3 1 11 PHE HD1 H 8.454 21.838 12.117 1.00 . C C . 11 PHE HD1 1 1 2 15763 3 1 11 PHE HD2 H 9.993 20.130 8.510 1.00 . C C . 11 PHE HD2 1 1 2 15764 3 1 11 PHE HE1 H 6.725 20.103 12.191 1.00 . C C . 11 PHE HE1 1 1 2 15765 3 1 11 PHE HE2 H 8.240 18.401 8.595 1.00 . C C . 11 PHE HE2 1 1 2 15766 3 1 11 PHE HZ H 6.605 18.389 10.433 1.00 . C C . 11 PHE HZ 1 1 2 15767 3 1 11 PHE N N 12.611 22.983 11.145 1.00 . C C . 11 PHE N 1 1 2 15768 3 1 11 PHE O O 13.059 20.851 9.342 1.00 . C C . 11 PHE O 1 1 2 15769 3 1 12 GLN C C 12.247 17.024 10.801 1.00 . C C . 12 GLN C 1 1 2 15770 3 1 12 GLN CA C 13.079 18.273 10.480 1.00 . C C . 12 GLN CA 1 1 2 15771 3 1 12 GLN CB C 14.522 18.117 11.045 1.00 . C C . 12 GLN CB 1 1 2 15772 3 1 12 GLN CD C 16.716 16.747 11.012 1.00 . C C . 12 GLN CD 1 1 2 15773 3 1 12 GLN CG C 15.302 16.919 10.451 1.00 . C C . 12 GLN CG 1 1 2 15774 3 1 12 GLN H H 11.957 19.398 11.892 1.00 . C C . 12 GLN H 1 1 2 15775 3 1 12 GLN HA H 13.139 18.387 9.399 1.00 . C C . 12 GLN HA 1 1 2 15776 3 1 12 GLN HB2 H 15.078 19.025 10.836 1.00 . C C . 12 GLN HB2 1 1 2 15777 3 1 12 GLN HB3 H 14.465 17.987 12.123 1.00 . C C . 12 GLN HB3 1 1 2 15778 3 1 12 GLN HE21 H 17.345 15.930 9.311 1.00 . C C . 12 GLN HE21 1 1 2 15779 3 1 12 GLN HE22 H 18.533 16.083 10.556 1.00 . C C . 12 GLN HE22 1 1 2 15780 3 1 12 GLN HG2 H 14.748 16.012 10.657 1.00 . C C . 12 GLN HG2 1 1 2 15781 3 1 12 GLN HG3 H 15.367 17.052 9.376 1.00 . C C . 12 GLN HG3 1 1 2 15782 3 1 12 GLN N N 12.429 19.473 11.032 1.00 . C C . 12 GLN N 1 1 2 15783 3 1 12 GLN NE2 N 17.622 16.197 10.211 1.00 . C C . 12 GLN NE2 1 1 2 15784 3 1 12 GLN O O 11.791 16.847 11.937 1.00 . C C . 12 GLN O 1 1 2 15785 3 1 12 GLN OE1 O 16.990 17.090 12.160 1.00 . C C . 12 GLN OE1 1 1 2 15786 3 1 13 ILE C C 12.524 13.837 10.364 1.00 . C C . 13 ILE C 1 1 2 15787 3 1 13 ILE CA C 11.435 14.849 9.943 1.00 . C C . 13 ILE CA 1 1 2 15788 3 1 13 ILE CB C 10.690 14.371 8.627 1.00 . C C . 13 ILE CB 1 1 2 15789 3 1 13 ILE CD1 C 9.116 12.748 9.934 1.00 . C C . 13 ILE CD1 1 1 2 15790 3 1 13 ILE CG1 C 10.095 12.927 8.782 1.00 . C C . 13 ILE CG1 1 1 2 15791 3 1 13 ILE CG2 C 11.602 14.454 7.379 1.00 . C C . 13 ILE CG2 1 1 2 15792 3 1 13 ILE H H 12.320 16.455 8.885 1.00 . C C . 13 ILE H 1 1 2 15793 3 1 13 ILE HA H 10.692 14.919 10.742 1.00 . C C . 13 ILE HA 1 1 2 15794 3 1 13 ILE HB H 9.868 15.063 8.461 1.00 . C C . 13 ILE HB 1 1 2 15795 3 1 13 ILE HD11 H 9.594 13.004 10.870 1.00 . C C . 13 ILE HD11 1 1 2 15796 3 1 13 ILE HD12 H 8.797 11.717 9.970 1.00 . C C . 13 ILE HD12 1 1 2 15797 3 1 13 ILE HD13 H 8.257 13.381 9.782 1.00 . C C . 13 ILE HD13 1 1 2 15798 3 1 13 ILE HG12 H 9.566 12.664 7.876 1.00 . C C . 13 ILE HG12 1 1 2 15799 3 1 13 ILE HG13 H 10.905 12.224 8.929 1.00 . C C . 13 ILE HG13 1 1 2 15800 3 1 13 ILE HG21 H 11.946 15.472 7.242 1.00 . C C . 13 ILE HG21 1 1 2 15801 3 1 13 ILE HG22 H 11.052 14.146 6.497 1.00 . C C . 13 ILE HG22 1 1 2 15802 3 1 13 ILE HG23 H 12.459 13.803 7.506 1.00 . C C . 13 ILE HG23 1 1 2 15803 3 1 13 ILE N N 12.042 16.176 9.781 1.00 . C C . 13 ILE N 1 1 2 15804 3 1 13 ILE O O 13.643 13.850 9.833 1.00 . C C . 13 ILE O 1 1 2 15805 3 1 14 GLN C C 12.572 10.583 11.309 1.00 . C C . 14 GLN C 1 1 2 15806 3 1 14 GLN CA C 13.068 11.935 11.859 1.00 . C C . 14 GLN CA 1 1 2 15807 3 1 14 GLN CB C 13.071 11.918 13.409 1.00 . C C . 14 GLN CB 1 1 2 15808 3 1 14 GLN CD C 14.928 13.654 13.847 1.00 . C C . 14 GLN CD 1 1 2 15809 3 1 14 GLN CG C 13.466 13.252 14.080 1.00 . C C . 14 GLN CG 1 1 2 15810 3 1 14 GLN H H 11.328 13.145 11.807 1.00 . C C . 14 GLN H 1 1 2 15811 3 1 14 GLN HA H 14.082 12.116 11.507 1.00 . C C . 14 GLN HA 1 1 2 15812 3 1 14 GLN HB2 H 12.074 11.660 13.749 1.00 . C C . 14 GLN HB2 1 1 2 15813 3 1 14 GLN HB3 H 13.755 11.150 13.752 1.00 . C C . 14 GLN HB3 1 1 2 15814 3 1 14 GLN HE21 H 14.441 14.666 12.207 1.00 . C C . 14 GLN HE21 1 1 2 15815 3 1 14 GLN HE22 H 16.116 14.672 12.629 1.00 . C C . 14 GLN HE22 1 1 2 15816 3 1 14 GLN HG2 H 12.827 14.034 13.692 1.00 . C C . 14 GLN HG2 1 1 2 15817 3 1 14 GLN HG3 H 13.296 13.171 15.148 1.00 . C C . 14 GLN HG3 1 1 2 15818 3 1 14 GLN N N 12.196 13.015 11.371 1.00 . C C . 14 GLN N 1 1 2 15819 3 1 14 GLN NE2 N 15.188 14.405 12.787 1.00 . C C . 14 GLN NE2 1 1 2 15820 3 1 14 GLN O O 13.366 9.786 10.799 1.00 . C C . 14 GLN O 1 1 2 15821 3 1 14 GLN OE1 O 15.815 13.297 14.627 1.00 . C C . 14 GLN OE1 1 1 2 15822 3 1 15 ARG C C 9.063 9.215 10.955 1.00 . C C . 15 ARG C 1 1 2 15823 3 1 15 ARG CA C 10.604 9.087 10.954 1.00 . C C . 15 ARG CA 1 1 2 15824 3 1 15 ARG CB C 11.030 7.895 11.860 1.00 . C C . 15 ARG CB 1 1 2 15825 3 1 15 ARG CD C 11.142 5.366 12.247 1.00 . C C . 15 ARG CD 1 1 2 15826 3 1 15 ARG CG C 10.681 6.495 11.305 1.00 . C C . 15 ARG CG 1 1 2 15827 3 1 15 ARG CZ C 12.210 3.679 10.720 1.00 . C C . 15 ARG CZ 1 1 2 15828 3 1 15 ARG H H 10.669 11.037 11.815 1.00 . C C . 15 ARG H 1 1 2 15829 3 1 15 ARG HA H 10.946 8.899 9.935 1.00 . C C . 15 ARG HA 1 1 2 15830 3 1 15 ARG HB2 H 12.107 7.941 11.997 1.00 . C C . 15 ARG HB2 1 1 2 15831 3 1 15 ARG HB3 H 10.561 8.007 12.832 1.00 . C C . 15 ARG HB3 1 1 2 15832 3 1 15 ARG HD2 H 12.112 5.616 12.658 1.00 . C C . 15 ARG HD2 1 1 2 15833 3 1 15 ARG HD3 H 10.432 5.282 13.060 1.00 . C C . 15 ARG HD3 1 1 2 15834 3 1 15 ARG HE H 10.530 3.404 11.789 1.00 . C C . 15 ARG HE 1 1 2 15835 3 1 15 ARG HG2 H 9.608 6.429 11.172 1.00 . C C . 15 ARG HG2 1 1 2 15836 3 1 15 ARG HG3 H 11.166 6.373 10.342 1.00 . C C . 15 ARG HG3 1 1 2 15837 3 1 15 ARG HH11 H 13.239 5.432 10.782 1.00 . C C . 15 ARG HH11 1 1 2 15838 3 1 15 ARG HH12 H 13.909 4.215 9.749 1.00 . C C . 15 ARG HH12 1 1 2 15839 3 1 15 ARG HH21 H 11.440 1.822 10.434 1.00 . C C . 15 ARG HH21 1 1 2 15840 3 1 15 ARG HH22 H 12.891 2.172 9.552 1.00 . C C . 15 ARG HH22 1 1 2 15841 3 1 15 ARG N N 11.240 10.345 11.418 1.00 . C C . 15 ARG N 1 1 2 15842 3 1 15 ARG NE N 11.235 4.056 11.575 1.00 . C C . 15 ARG NE 1 1 2 15843 3 1 15 ARG NH1 N 13.196 4.511 10.385 1.00 . C C . 15 ARG NH1 1 1 2 15844 3 1 15 ARG NH2 N 12.177 2.465 10.189 1.00 . C C . 15 ARG NH2 1 1 2 15845 3 1 15 ARG O O 8.494 9.797 11.872 1.00 . C C . 15 ARG O 1 1 2 15846 3 1 16 ILE C C 6.608 7.028 9.893 1.00 . C C . 16 ILE C 1 1 2 15847 3 1 16 ILE CA C 6.940 8.529 9.822 1.00 . C C . 16 ILE CA 1 1 2 15848 3 1 16 ILE CB C 6.385 9.130 8.472 1.00 . C C . 16 ILE CB 1 1 2 15849 3 1 16 ILE CD1 C 6.261 11.352 7.133 1.00 . C C . 16 ILE CD1 1 1 2 15850 3 1 16 ILE CG1 C 6.739 10.644 8.380 1.00 . C C . 16 ILE CG1 1 1 2 15851 3 1 16 ILE CG2 C 4.859 8.896 8.322 1.00 . C C . 16 ILE CG2 1 1 2 15852 3 1 16 ILE H H 8.950 8.348 9.164 1.00 . C C . 16 ILE H 1 1 2 15853 3 1 16 ILE HA H 6.473 9.050 10.662 1.00 . C C . 16 ILE HA 1 1 2 15854 3 1 16 ILE HB H 6.876 8.608 7.652 1.00 . C C . 16 ILE HB 1 1 2 15855 3 1 16 ILE HD11 H 6.827 12.257 6.993 1.00 . C C . 16 ILE HD11 1 1 2 15856 3 1 16 ILE HD12 H 5.215 11.599 7.241 1.00 . C C . 16 ILE HD12 1 1 2 15857 3 1 16 ILE HD13 H 6.388 10.718 6.278 1.00 . C C . 16 ILE HD13 1 1 2 15858 3 1 16 ILE HG12 H 6.304 11.162 9.223 1.00 . C C . 16 ILE HG12 1 1 2 15859 3 1 16 ILE HG13 H 7.817 10.757 8.422 1.00 . C C . 16 ILE HG13 1 1 2 15860 3 1 16 ILE HG21 H 4.542 9.174 7.330 1.00 . C C . 16 ILE HG21 1 1 2 15861 3 1 16 ILE HG22 H 4.318 9.491 9.044 1.00 . C C . 16 ILE HG22 1 1 2 15862 3 1 16 ILE HG23 H 4.627 7.851 8.484 1.00 . C C . 16 ILE HG23 1 1 2 15863 3 1 16 ILE N N 8.416 8.681 9.911 1.00 . C C . 16 ILE N 1 1 2 15864 3 1 16 ILE O O 7.416 6.213 9.452 1.00 . C C . 16 ILE O 1 1 2 15865 3 1 17 TYR C C 3.622 5.185 11.232 1.00 . C C . 17 TYR C 1 1 2 15866 3 1 17 TYR CA C 5.008 5.262 10.594 1.00 . C C . 17 TYR CA 1 1 2 15867 3 1 17 TYR CB C 6.017 4.431 11.444 1.00 . C C . 17 TYR CB 1 1 2 15868 3 1 17 TYR CD1 C 7.157 6.014 13.131 1.00 . C C . 17 TYR CD1 1 1 2 15869 3 1 17 TYR CD2 C 5.537 4.461 13.958 1.00 . C C . 17 TYR CD2 1 1 2 15870 3 1 17 TYR CE1 C 7.340 6.507 14.410 1.00 . C C . 17 TYR CE1 1 1 2 15871 3 1 17 TYR CE2 C 5.728 4.957 15.225 1.00 . C C . 17 TYR CE2 1 1 2 15872 3 1 17 TYR CG C 6.246 4.974 12.872 1.00 . C C . 17 TYR CG 1 1 2 15873 3 1 17 TYR CZ C 6.618 5.969 15.450 1.00 . C C . 17 TYR CZ 1 1 2 15874 3 1 17 TYR H H 4.865 7.367 10.833 1.00 . C C . 17 TYR H 1 1 2 15875 3 1 17 TYR HA H 4.942 4.837 9.583 1.00 . C C . 17 TYR HA 1 1 2 15876 3 1 17 TYR HB2 H 5.657 3.412 11.522 1.00 . C C . 17 TYR HB2 1 1 2 15877 3 1 17 TYR HB3 H 6.978 4.410 10.929 1.00 . C C . 17 TYR HB3 1 1 2 15878 3 1 17 TYR HD1 H 7.725 6.432 12.307 1.00 . C C . 17 TYR HD1 1 1 2 15879 3 1 17 TYR HD2 H 4.824 3.658 13.798 1.00 . C C . 17 TYR HD2 1 1 2 15880 3 1 17 TYR HE1 H 8.046 7.311 14.589 1.00 . C C . 17 TYR HE1 1 1 2 15881 3 1 17 TYR HE2 H 5.174 4.547 16.053 1.00 . C C . 17 TYR HE2 1 1 2 15882 3 1 17 TYR HH H 6.324 7.258 16.858 1.00 . C C . 17 TYR HH 1 1 2 15883 3 1 17 TYR N N 5.448 6.666 10.470 1.00 . C C . 17 TYR N 1 1 2 15884 3 1 17 TYR O O 3.144 6.142 11.843 1.00 . C C . 17 TYR O 1 1 2 15885 3 1 17 TYR OH O 6.791 6.424 16.734 1.00 . C C . 17 TYR OH 1 1 2 15886 3 1 18 THR C C 1.992 3.239 13.175 1.00 . C C . 18 THR C 1 1 2 15887 3 1 18 THR CA C 1.721 3.728 11.736 1.00 . C C . 18 THR CA 1 1 2 15888 3 1 18 THR CB C 0.943 2.646 10.905 1.00 . C C . 18 THR CB 1 1 2 15889 3 1 18 THR CG2 C 0.643 3.121 9.466 1.00 . C C . 18 THR CG2 1 1 2 15890 3 1 18 THR H H 3.412 3.327 10.551 1.00 . C C . 18 THR H 1 1 2 15891 3 1 18 THR HA H 1.120 4.639 11.768 1.00 . C C . 18 THR HA 1 1 2 15892 3 1 18 THR HB H -0.001 2.437 11.397 1.00 . C C . 18 THR HB 1 1 2 15893 3 1 18 THR HG1 H 1.379 0.813 11.504 1.00 . C C . 18 THR HG1 1 1 2 15894 3 1 18 THR HG21 H 0.298 2.294 8.873 1.00 . C C . 18 THR HG21 1 1 2 15895 3 1 18 THR HG22 H 1.537 3.519 9.005 1.00 . C C . 18 THR HG22 1 1 2 15896 3 1 18 THR HG23 H -0.120 3.887 9.483 1.00 . C C . 18 THR HG23 1 1 2 15897 3 1 18 THR N N 2.995 4.023 11.097 1.00 . C C . 18 THR N 1 1 2 15898 3 1 18 THR O O 2.729 2.267 13.362 1.00 . C C . 18 THR O 1 1 2 15899 3 1 18 THR OG1 O 1.694 1.422 10.829 1.00 . C C . 18 THR OG1 1 1 2 15900 3 1 19 LYS C C 0.401 2.367 15.690 1.00 . C C . 19 LYS C 1 1 2 15901 3 1 19 LYS CA C 1.459 3.460 15.584 1.00 . C C . 19 LYS CA 1 1 2 15902 3 1 19 LYS CB C 1.108 4.567 16.624 1.00 . C C . 19 LYS CB 1 1 2 15903 3 1 19 LYS CD C 3.262 4.740 17.931 1.00 . C C . 19 LYS CD 1 1 2 15904 3 1 19 LYS CE C 4.234 5.659 18.665 1.00 . C C . 19 LYS CE 1 1 2 15905 3 1 19 LYS CG C 2.254 5.493 17.040 1.00 . C C . 19 LYS CG 1 1 2 15906 3 1 19 LYS H H 1.095 4.842 13.998 1.00 . C C . 19 LYS H 1 1 2 15907 3 1 19 LYS HA H 2.438 3.046 15.813 1.00 . C C . 19 LYS HA 1 1 2 15908 3 1 19 LYS HB2 H 0.300 5.178 16.236 1.00 . C C . 19 LYS HB2 1 1 2 15909 3 1 19 LYS HB3 H 0.760 4.072 17.533 1.00 . C C . 19 LYS HB3 1 1 2 15910 3 1 19 LYS HD2 H 2.723 4.155 18.669 1.00 . C C . 19 LYS HD2 1 1 2 15911 3 1 19 LYS HD3 H 3.836 4.071 17.302 1.00 . C C . 19 LYS HD3 1 1 2 15912 3 1 19 LYS HE2 H 4.982 5.051 19.157 1.00 . C C . 19 LYS HE2 1 1 2 15913 3 1 19 LYS HE3 H 4.726 6.306 17.944 1.00 . C C . 19 LYS HE3 1 1 2 15914 3 1 19 LYS HG2 H 2.762 5.856 16.150 1.00 . C C . 19 LYS HG2 1 1 2 15915 3 1 19 LYS HG3 H 1.845 6.336 17.588 1.00 . C C . 19 LYS HG3 1 1 2 15916 3 1 19 LYS HZ1 H 4.300 7.055 20.191 1.00 . C C . 19 LYS HZ1 1 1 2 15917 3 1 19 LYS HZ2 H 3.074 5.915 20.372 1.00 . C C . 19 LYS HZ2 1 1 2 15918 3 1 19 LYS HZ3 H 2.909 7.162 19.249 1.00 . C C . 19 LYS HZ3 1 1 2 15919 3 1 19 LYS N N 1.477 3.961 14.191 1.00 . C C . 19 LYS N 1 1 2 15920 3 1 19 LYS NZ N 3.582 6.503 19.690 1.00 . C C . 19 LYS NZ 1 1 2 15921 3 1 19 LYS O O 0.641 1.283 16.216 1.00 . C C . 19 LYS O 1 1 2 15922 3 1 20 ASP C C -2.696 1.790 13.947 1.00 . C C . 20 ASP C 1 1 2 15923 3 1 20 ASP CA C -1.963 1.860 15.285 1.00 . C C . 20 ASP CA 1 1 2 15924 3 1 20 ASP CB C -2.886 2.409 16.399 1.00 . C C . 20 ASP CB 1 1 2 15925 3 1 20 ASP CG C -4.225 1.656 16.529 1.00 . C C . 20 ASP CG 1 1 2 15926 3 1 20 ASP H H -0.840 3.528 14.650 1.00 . C C . 20 ASP H 1 1 2 15927 3 1 20 ASP HA H -1.646 0.856 15.556 1.00 . C C . 20 ASP HA 1 1 2 15928 3 1 20 ASP HB2 H -2.365 2.347 17.348 1.00 . C C . 20 ASP HB2 1 1 2 15929 3 1 20 ASP HB3 H -3.095 3.456 16.197 1.00 . C C . 20 ASP HB3 1 1 2 15930 3 1 20 ASP N N -0.773 2.692 15.161 1.00 . C C . 20 ASP N 1 1 2 15931 3 1 20 ASP O O -2.716 2.754 13.180 1.00 . C C . 20 ASP O 1 1 2 15932 3 1 20 ASP OD1 O -4.249 0.562 17.140 1.00 . C C . 20 ASP OD1 1 1 2 15933 3 1 20 ASP OD2 O -5.255 2.169 16.033 1.00 . C C . 20 ASP OD2 1 1 2 15934 3 1 21 ILE C C -5.266 -0.554 13.031 1.00 . C C . 21 ILE C 1 1 2 15935 3 1 21 ILE CA C -4.123 0.330 12.530 1.00 . C C . 21 ILE CA 1 1 2 15936 3 1 21 ILE CB C -3.352 -0.420 11.376 1.00 . C C . 21 ILE CB 1 1 2 15937 3 1 21 ILE CD1 C -1.309 -0.202 9.791 1.00 . C C . 21 ILE CD1 1 1 2 15938 3 1 21 ILE CG1 C -2.181 0.459 10.833 1.00 . C C . 21 ILE CG1 1 1 2 15939 3 1 21 ILE CG2 C -4.315 -0.844 10.230 1.00 . C C . 21 ILE CG2 1 1 2 15940 3 1 21 ILE H H -3.114 -0.115 14.322 1.00 . C C . 21 ILE H 1 1 2 15941 3 1 21 ILE HA H -4.527 1.268 12.143 1.00 . C C . 21 ILE HA 1 1 2 15942 3 1 21 ILE HB H -2.931 -1.327 11.798 1.00 . C C . 21 ILE HB 1 1 2 15943 3 1 21 ILE HD11 H -1.910 -0.489 8.949 1.00 . C C . 21 ILE HD11 1 1 2 15944 3 1 21 ILE HD12 H -0.844 -1.076 10.208 1.00 . C C . 21 ILE HD12 1 1 2 15945 3 1 21 ILE HD13 H -0.547 0.492 9.467 1.00 . C C . 21 ILE HD13 1 1 2 15946 3 1 21 ILE HG12 H -2.585 1.361 10.390 1.00 . C C . 21 ILE HG12 1 1 2 15947 3 1 21 ILE HG13 H -1.538 0.742 11.660 1.00 . C C . 21 ILE HG13 1 1 2 15948 3 1 21 ILE HG21 H -3.837 -1.581 9.608 1.00 . C C . 21 ILE HG21 1 1 2 15949 3 1 21 ILE HG22 H -4.579 0.014 9.630 1.00 . C C . 21 ILE HG22 1 1 2 15950 3 1 21 ILE HG23 H -5.221 -1.279 10.640 1.00 . C C . 21 ILE HG23 1 1 2 15951 3 1 21 ILE N N -3.263 0.613 13.682 1.00 . C C . 21 ILE N 1 1 2 15952 3 1 21 ILE O O -5.044 -1.429 13.879 1.00 . C C . 21 ILE O 1 1 2 15953 3 1 22 SER C C -8.671 -1.091 11.710 1.00 . C C . 22 SER C 1 1 2 15954 3 1 22 SER CA C -7.633 -1.146 12.839 1.00 . C C . 22 SER CA 1 1 2 15955 3 1 22 SER CB C -8.261 -0.680 14.181 1.00 . C C . 22 SER CB 1 1 2 15956 3 1 22 SER H H -6.575 0.392 11.856 1.00 . C C . 22 SER H 1 1 2 15957 3 1 22 SER HA H -7.292 -2.176 12.941 1.00 . C C . 22 SER HA 1 1 2 15958 3 1 22 SER HB2 H -7.512 -0.725 14.962 1.00 . C C . 22 SER HB2 1 1 2 15959 3 1 22 SER HB3 H -8.613 0.340 14.089 1.00 . C C . 22 SER HB3 1 1 2 15960 3 1 22 SER HG H -9.491 -1.445 15.512 1.00 . C C . 22 SER HG 1 1 2 15961 3 1 22 SER N N -6.468 -0.337 12.500 1.00 . C C . 22 SER N 1 1 2 15962 3 1 22 SER O O -8.781 -0.086 10.990 1.00 . C C . 22 SER O 1 1 2 15963 3 1 22 SER OG O -9.355 -1.507 14.562 1.00 . C C . 22 SER OG 1 1 2 15964 3 1 23 PHE C C -11.520 -3.324 11.230 1.00 . C C . 23 PHE C 1 1 2 15965 3 1 23 PHE CA C -10.536 -2.313 10.647 1.00 . C C . 23 PHE CA 1 1 2 15966 3 1 23 PHE CB C -10.070 -2.764 9.237 1.00 . C C . 23 PHE CB 1 1 2 15967 3 1 23 PHE CD1 C -11.751 -4.131 7.893 1.00 . C C . 23 PHE CD1 1 1 2 15968 3 1 23 PHE CD2 C -11.784 -1.749 7.662 1.00 . C C . 23 PHE CD2 1 1 2 15969 3 1 23 PHE CE1 C -12.811 -4.223 7.017 1.00 . C C . 23 PHE CE1 1 1 2 15970 3 1 23 PHE CE2 C -12.837 -1.847 6.780 1.00 . C C . 23 PHE CE2 1 1 2 15971 3 1 23 PHE CG C -11.218 -2.887 8.233 1.00 . C C . 23 PHE CG 1 1 2 15972 3 1 23 PHE CZ C -13.351 -3.083 6.458 1.00 . C C . 23 PHE CZ 1 1 2 15973 3 1 23 PHE H H -9.209 -2.962 12.151 1.00 . C C . 23 PHE H 1 1 2 15974 3 1 23 PHE HA H -11.027 -1.340 10.568 1.00 . C C . 23 PHE HA 1 1 2 15975 3 1 23 PHE HB2 H -9.365 -2.038 8.854 1.00 . C C . 23 PHE HB2 1 1 2 15976 3 1 23 PHE HB3 H -9.568 -3.727 9.309 1.00 . C C . 23 PHE HB3 1 1 2 15977 3 1 23 PHE HD1 H -11.326 -5.031 8.321 1.00 . C C . 23 PHE HD1 1 1 2 15978 3 1 23 PHE HD2 H -11.381 -0.775 7.913 1.00 . C C . 23 PHE HD2 1 1 2 15979 3 1 23 PHE HE1 H -13.220 -5.194 6.760 1.00 . C C . 23 PHE HE1 1 1 2 15980 3 1 23 PHE HE2 H -13.261 -0.953 6.342 1.00 . C C . 23 PHE HE2 1 1 2 15981 3 1 23 PHE HZ H -14.183 -3.159 5.771 1.00 . C C . 23 PHE HZ 1 1 2 15982 3 1 23 PHE N N -9.416 -2.192 11.577 1.00 . C C . 23 PHE N 1 1 2 15983 3 1 23 PHE O O -11.229 -4.513 11.260 1.00 . C C . 23 PHE O 1 1 2 15984 3 1 24 GLU C C -14.985 -3.596 11.478 1.00 . C C . 24 GLU C 1 1 2 15985 3 1 24 GLU CA C -13.704 -3.668 12.320 1.00 . C C . 24 GLU CA 1 1 2 15986 3 1 24 GLU CB C -13.964 -3.133 13.754 1.00 . C C . 24 GLU CB 1 1 2 15987 3 1 24 GLU CD C -12.895 -2.268 15.928 1.00 . C C . 24 GLU CD 1 1 2 15988 3 1 24 GLU CG C -12.704 -3.091 14.647 1.00 . C C . 24 GLU CG 1 1 2 15989 3 1 24 GLU H H -12.820 -1.868 11.637 1.00 . C C . 24 GLU H 1 1 2 15990 3 1 24 GLU HA H -13.361 -4.701 12.378 1.00 . C C . 24 GLU HA 1 1 2 15991 3 1 24 GLU HB2 H -14.361 -2.122 13.681 1.00 . C C . 24 GLU HB2 1 1 2 15992 3 1 24 GLU HB3 H -14.706 -3.758 14.238 1.00 . C C . 24 GLU HB3 1 1 2 15993 3 1 24 GLU HG2 H -12.431 -4.109 14.921 1.00 . C C . 24 GLU HG2 1 1 2 15994 3 1 24 GLU HG3 H -11.891 -2.662 14.072 1.00 . C C . 24 GLU HG3 1 1 2 15995 3 1 24 GLU N N -12.668 -2.834 11.697 1.00 . C C . 24 GLU N 1 1 2 15996 3 1 24 GLU O O -15.634 -2.551 11.416 1.00 . C C . 24 GLU O 1 1 2 15997 3 1 24 GLU OE1 O -12.498 -1.081 15.958 1.00 . C C . 24 GLU OE1 1 1 2 15998 3 1 24 GLU OE2 O -13.478 -2.790 16.903 1.00 . C C . 24 GLU OE2 1 1 2 15999 3 1 25 ALA C C -17.486 -5.876 10.767 1.00 . C C . 25 ALA C 1 1 2 16000 3 1 25 ALA CA C -16.582 -4.841 10.059 1.00 . C C . 25 ALA CA 1 1 2 16001 3 1 25 ALA CB C -16.289 -5.246 8.601 1.00 . C C . 25 ALA CB 1 1 2 16002 3 1 25 ALA H H -14.720 -5.470 10.840 1.00 . C C . 25 ALA H 1 1 2 16003 3 1 25 ALA HA H -17.093 -3.878 10.044 1.00 . C C . 25 ALA HA 1 1 2 16004 3 1 25 ALA HB1 H -17.221 -5.354 8.057 1.00 . C C . 25 ALA HB1 1 1 2 16005 3 1 25 ALA HB2 H -15.755 -6.188 8.579 1.00 . C C . 25 ALA HB2 1 1 2 16006 3 1 25 ALA HB3 H -15.693 -4.495 8.121 1.00 . C C . 25 ALA HB3 1 1 2 16007 3 1 25 ALA N N -15.334 -4.708 10.821 1.00 . C C . 25 ALA N 1 1 2 16008 3 1 25 ALA O O -17.318 -7.085 10.569 1.00 . C C . 25 ALA O 1 1 2 16009 3 1 26 PRO C C -20.320 -7.047 11.448 1.00 . C C . 26 PRO C 1 1 2 16010 3 1 26 PRO CA C -19.347 -6.327 12.397 1.00 . C C . 26 PRO CA 1 1 2 16011 3 1 26 PRO CB C -20.105 -5.377 13.369 1.00 . C C . 26 PRO CB 1 1 2 16012 3 1 26 PRO CD C -18.637 -4.004 12.070 1.00 . C C . 26 PRO CD 1 1 2 16013 3 1 26 PRO CG C -19.270 -4.133 13.433 1.00 . C C . 26 PRO CG 1 1 2 16014 3 1 26 PRO HA H -18.792 -7.064 12.969 1.00 . C C . 26 PRO HA 1 1 2 16015 3 1 26 PRO HB2 H -21.106 -5.154 12.992 1.00 . C C . 26 PRO HB2 1 1 2 16016 3 1 26 PRO HB3 H -20.180 -5.827 14.351 1.00 . C C . 26 PRO HB3 1 1 2 16017 3 1 26 PRO HD2 H -19.303 -3.501 11.376 1.00 . C C . 26 PRO HD2 1 1 2 16018 3 1 26 PRO HD3 H -17.692 -3.473 12.135 1.00 . C C . 26 PRO HD3 1 1 2 16019 3 1 26 PRO HG2 H -19.897 -3.273 13.652 1.00 . C C . 26 PRO HG2 1 1 2 16020 3 1 26 PRO HG3 H -18.501 -4.236 14.194 1.00 . C C . 26 PRO HG3 1 1 2 16021 3 1 26 PRO N N -18.422 -5.421 11.668 1.00 . C C . 26 PRO N 1 1 2 16022 3 1 26 PRO O O -20.668 -8.213 11.655 1.00 . C C . 26 PRO O 1 1 2 16023 3 1 27 ASN C C -20.957 -7.106 8.063 1.00 . C C . 27 ASN C 1 1 2 16024 3 1 27 ASN CA C -21.694 -6.817 9.392 1.00 . C C . 27 ASN CA 1 1 2 16025 3 1 27 ASN CB C -22.824 -5.759 9.211 1.00 . C C . 27 ASN CB 1 1 2 16026 3 1 27 ASN CG C -23.522 -5.360 10.528 1.00 . C C . 27 ASN CG 1 1 2 16027 3 1 27 ASN H H -20.359 -5.429 10.266 1.00 . C C . 27 ASN H 1 1 2 16028 3 1 27 ASN HA H -22.131 -7.746 9.755 1.00 . C C . 27 ASN HA 1 1 2 16029 3 1 27 ASN HB2 H -22.403 -4.865 8.767 1.00 . C C . 27 ASN HB2 1 1 2 16030 3 1 27 ASN HB3 H -23.576 -6.160 8.537 1.00 . C C . 27 ASN HB3 1 1 2 16031 3 1 27 ASN HD21 H -24.047 -3.590 9.786 1.00 . C C . 27 ASN HD21 1 1 2 16032 3 1 27 ASN HD22 H -24.526 -3.901 11.420 1.00 . C C . 27 ASN HD22 1 1 2 16033 3 1 27 ASN N N -20.729 -6.328 10.389 1.00 . C C . 27 ASN N 1 1 2 16034 3 1 27 ASN ND2 N -24.089 -4.165 10.585 1.00 . C C . 27 ASN ND2 1 1 2 16035 3 1 27 ASN O O -21.495 -6.868 6.972 1.00 . C C . 27 ASN O 1 1 2 16036 3 1 27 ASN OD1 O -23.570 -6.135 11.487 1.00 . C C . 27 ASN OD1 1 1 2 16037 3 1 28 ALA C C -19.393 -8.969 6.041 1.00 . C C . 28 ALA C 1 1 2 16038 3 1 28 ALA CA C -18.809 -7.940 7.063 1.00 . C C . 28 ALA CA 1 1 2 16039 3 1 28 ALA CB C -17.432 -8.392 7.584 1.00 . C C . 28 ALA CB 1 1 2 16040 3 1 28 ALA H H -19.373 -7.787 9.101 1.00 . C C . 28 ALA H 1 1 2 16041 3 1 28 ALA HA H -18.651 -6.997 6.534 1.00 . C C . 28 ALA HA 1 1 2 16042 3 1 28 ALA HB1 H -16.684 -8.261 6.813 1.00 . C C . 28 ALA HB1 1 1 2 16043 3 1 28 ALA HB2 H -17.467 -9.435 7.872 1.00 . C C . 28 ALA HB2 1 1 2 16044 3 1 28 ALA HB3 H -17.158 -7.800 8.447 1.00 . C C . 28 ALA HB3 1 1 2 16045 3 1 28 ALA N N -19.711 -7.625 8.193 1.00 . C C . 28 ALA N 1 1 2 16046 3 1 28 ALA O O -19.246 -8.752 4.842 1.00 . C C . 28 ALA O 1 1 2 16047 3 1 29 PRO C C -22.036 -10.380 4.964 1.00 . C C . 29 PRO C 1 1 2 16048 3 1 29 PRO CA C -20.740 -11.025 5.509 1.00 . C C . 29 PRO CA 1 1 2 16049 3 1 29 PRO CB C -21.066 -12.296 6.348 1.00 . C C . 29 PRO CB 1 1 2 16050 3 1 29 PRO CD C -19.990 -10.746 7.829 1.00 . C C . 29 PRO CD 1 1 2 16051 3 1 29 PRO CG C -20.156 -12.220 7.539 1.00 . C C . 29 PRO CG 1 1 2 16052 3 1 29 PRO HA H -20.097 -11.297 4.676 1.00 . C C . 29 PRO HA 1 1 2 16053 3 1 29 PRO HB2 H -22.114 -12.300 6.659 1.00 . C C . 29 PRO HB2 1 1 2 16054 3 1 29 PRO HB3 H -20.856 -13.191 5.773 1.00 . C C . 29 PRO HB3 1 1 2 16055 3 1 29 PRO HD2 H -20.808 -10.374 8.439 1.00 . C C . 29 PRO HD2 1 1 2 16056 3 1 29 PRO HD3 H -19.039 -10.563 8.325 1.00 . C C . 29 PRO HD3 1 1 2 16057 3 1 29 PRO HG2 H -20.602 -12.735 8.383 1.00 . C C . 29 PRO HG2 1 1 2 16058 3 1 29 PRO HG3 H -19.192 -12.662 7.297 1.00 . C C . 29 PRO HG3 1 1 2 16059 3 1 29 PRO N N -20.013 -10.137 6.467 1.00 . C C . 29 PRO N 1 1 2 16060 3 1 29 PRO O O -22.375 -10.530 3.784 1.00 . C C . 29 PRO O 1 1 2 16061 3 1 30 HIS C C -23.989 -7.919 4.494 1.00 . C C . 30 HIS C 1 1 2 16062 3 1 30 HIS CA C -24.057 -9.030 5.568 1.00 . C C . 30 HIS CA 1 1 2 16063 3 1 30 HIS CB C -24.727 -8.494 6.863 1.00 . C C . 30 HIS CB 1 1 2 16064 3 1 30 HIS CD2 C -27.204 -9.035 6.220 1.00 . C C . 30 HIS CD2 1 1 2 16065 3 1 30 HIS CE1 C -28.117 -7.130 6.770 1.00 . C C . 30 HIS CE1 1 1 2 16066 3 1 30 HIS CG C -26.213 -8.236 6.708 1.00 . C C . 30 HIS CG 1 1 2 16067 3 1 30 HIS H H -22.341 -9.493 6.742 1.00 . C C . 30 HIS H 1 1 2 16068 3 1 30 HIS HA H -24.677 -9.830 5.170 1.00 . C C . 30 HIS HA 1 1 2 16069 3 1 30 HIS HB2 H -24.605 -9.222 7.657 1.00 . C C . 30 HIS HB2 1 1 2 16070 3 1 30 HIS HB3 H -24.250 -7.569 7.163 1.00 . C C . 30 HIS HB3 1 1 2 16071 3 1 30 HIS HD1 H -26.393 -6.264 7.444 1.00 . C C . 30 HIS HD1 1 1 2 16072 3 1 30 HIS HD2 H -27.087 -10.042 5.847 1.00 . C C . 30 HIS HD2 1 1 2 16073 3 1 30 HIS HE1 H -28.842 -6.342 6.917 1.00 . C C . 30 HIS HE1 1 1 2 16074 3 1 30 HIS HE2 H -29.269 -8.700 6.164 1.00 . C C . 30 HIS HE2 1 1 2 16075 3 1 30 HIS N N -22.733 -9.637 5.851 1.00 . C C . 30 HIS N 1 1 2 16076 3 1 30 HIS ND1 N -26.828 -7.050 7.043 1.00 . C C . 30 HIS ND1 1 1 2 16077 3 1 30 HIS NE2 N -28.369 -8.320 6.270 1.00 . C C . 30 HIS NE2 1 1 2 16078 3 1 30 HIS O O -25.026 -7.509 3.973 1.00 . C C . 30 HIS O 1 1 2 16079 3 1 31 VAL C C -23.287 -6.331 1.956 1.00 . C C . 31 VAL C 1 1 2 16080 3 1 31 VAL CA C -22.510 -6.269 3.305 1.00 . C C . 31 VAL CA 1 1 2 16081 3 1 31 VAL CB C -20.965 -6.143 3.019 1.00 . C C . 31 VAL CB 1 1 2 16082 3 1 31 VAL CG1 C -20.401 -7.412 2.344 1.00 . C C . 31 VAL CG1 1 1 2 16083 3 1 31 VAL CG2 C -20.648 -4.883 2.185 1.00 . C C . 31 VAL CG2 1 1 2 16084 3 1 31 VAL H H -22.010 -7.764 4.731 1.00 . C C . 31 VAL H 1 1 2 16085 3 1 31 VAL HA H -22.816 -5.369 3.821 1.00 . C C . 31 VAL HA 1 1 2 16086 3 1 31 VAL HB H -20.461 -6.037 3.978 1.00 . C C . 31 VAL HB 1 1 2 16087 3 1 31 VAL HG11 H -20.872 -7.557 1.379 1.00 . C C . 31 VAL HG11 1 1 2 16088 3 1 31 VAL HG12 H -20.596 -8.276 2.966 1.00 . C C . 31 VAL HG12 1 1 2 16089 3 1 31 VAL HG13 H -19.332 -7.307 2.209 1.00 . C C . 31 VAL HG13 1 1 2 16090 3 1 31 VAL HG21 H -21.113 -4.963 1.208 1.00 . C C . 31 VAL HG21 1 1 2 16091 3 1 31 VAL HG22 H -19.578 -4.781 2.062 1.00 . C C . 31 VAL HG22 1 1 2 16092 3 1 31 VAL HG23 H -21.032 -4.008 2.690 1.00 . C C . 31 VAL HG23 1 1 2 16093 3 1 31 VAL N N -22.776 -7.387 4.245 1.00 . C C . 31 VAL N 1 1 2 16094 3 1 31 VAL O O -23.735 -5.294 1.445 1.00 . C C . 31 VAL O 1 1 2 16095 3 1 32 PHE C C -25.638 -7.395 0.203 1.00 . C C . 32 PHE C 1 1 2 16096 3 1 32 PHE CA C -24.135 -7.759 0.113 1.00 . C C . 32 PHE CA 1 1 2 16097 3 1 32 PHE CB C -23.941 -9.232 -0.345 1.00 . C C . 32 PHE CB 1 1 2 16098 3 1 32 PHE CD1 C -23.923 -9.103 -2.893 1.00 . C C . 32 PHE CD1 1 1 2 16099 3 1 32 PHE CD2 C -25.766 -10.222 -1.840 1.00 . C C . 32 PHE CD2 1 1 2 16100 3 1 32 PHE CE1 C -24.489 -9.343 -4.131 1.00 . C C . 32 PHE CE1 1 1 2 16101 3 1 32 PHE CE2 C -26.323 -10.465 -3.084 1.00 . C C . 32 PHE CE2 1 1 2 16102 3 1 32 PHE CG C -24.550 -9.538 -1.720 1.00 . C C . 32 PHE CG 1 1 2 16103 3 1 32 PHE CZ C -25.685 -10.023 -4.226 1.00 . C C . 32 PHE CZ 1 1 2 16104 3 1 32 PHE H H -23.078 -8.321 1.877 1.00 . C C . 32 PHE H 1 1 2 16105 3 1 32 PHE HA H -23.668 -7.108 -0.620 1.00 . C C . 32 PHE HA 1 1 2 16106 3 1 32 PHE HB2 H -22.879 -9.449 -0.394 1.00 . C C . 32 PHE HB2 1 1 2 16107 3 1 32 PHE HB3 H -24.392 -9.894 0.388 1.00 . C C . 32 PHE HB3 1 1 2 16108 3 1 32 PHE HD1 H -22.976 -8.575 -2.830 1.00 . C C . 32 PHE HD1 1 1 2 16109 3 1 32 PHE HD2 H -26.272 -10.571 -0.947 1.00 . C C . 32 PHE HD2 1 1 2 16110 3 1 32 PHE HE1 H -23.995 -8.998 -5.030 1.00 . C C . 32 PHE HE1 1 1 2 16111 3 1 32 PHE HE2 H -27.262 -10.999 -3.162 1.00 . C C . 32 PHE HE2 1 1 2 16112 3 1 32 PHE HZ H -26.126 -10.208 -5.198 1.00 . C C . 32 PHE HZ 1 1 2 16113 3 1 32 PHE N N -23.443 -7.543 1.404 1.00 . C C . 32 PHE N 1 1 2 16114 3 1 32 PHE O O -26.248 -6.940 -0.774 1.00 . C C . 32 PHE O 1 1 2 16115 3 1 33 GLN C C -27.931 -6.180 2.552 1.00 . C C . 33 GLN C 1 1 2 16116 3 1 33 GLN CA C -27.649 -7.415 1.667 1.00 . C C . 33 GLN CA 1 1 2 16117 3 1 33 GLN CB C -28.181 -8.708 2.350 1.00 . C C . 33 GLN CB 1 1 2 16118 3 1 33 GLN CD C -28.270 -11.280 2.287 1.00 . C C . 33 GLN CD 1 1 2 16119 3 1 33 GLN CG C -27.932 -9.992 1.533 1.00 . C C . 33 GLN CG 1 1 2 16120 3 1 33 GLN H H -25.634 -7.867 2.136 1.00 . C C . 33 GLN H 1 1 2 16121 3 1 33 GLN HA H -28.165 -7.281 0.721 1.00 . C C . 33 GLN HA 1 1 2 16122 3 1 33 GLN HB2 H -27.701 -8.818 3.319 1.00 . C C . 33 GLN HB2 1 1 2 16123 3 1 33 GLN HB3 H -29.251 -8.607 2.506 1.00 . C C . 33 GLN HB3 1 1 2 16124 3 1 33 GLN HE21 H -28.670 -12.199 0.580 1.00 . C C . 33 GLN HE21 1 1 2 16125 3 1 33 GLN HE22 H -28.859 -13.151 2.007 1.00 . C C . 33 GLN HE22 1 1 2 16126 3 1 33 GLN HG2 H -28.538 -9.950 0.634 1.00 . C C . 33 GLN HG2 1 1 2 16127 3 1 33 GLN HG3 H -26.887 -10.026 1.249 1.00 . C C . 33 GLN HG3 1 1 2 16128 3 1 33 GLN N N -26.207 -7.585 1.400 1.00 . C C . 33 GLN N 1 1 2 16129 3 1 33 GLN NE2 N -28.636 -12.314 1.552 1.00 . C C . 33 GLN NE2 1 1 2 16130 3 1 33 GLN O O -29.042 -6.056 3.091 1.00 . C C . 33 GLN O 1 1 2 16131 3 1 33 GLN OE1 O -28.180 -11.348 3.516 1.00 . C C . 33 GLN OE1 1 1 2 16132 3 1 34 LYS C C -27.694 -2.897 2.604 1.00 . C C . 34 LYS C 1 1 2 16133 3 1 34 LYS CA C -27.153 -4.027 3.502 1.00 . C C . 34 LYS CA 1 1 2 16134 3 1 34 LYS CB C -25.844 -3.564 4.227 1.00 . C C . 34 LYS CB 1 1 2 16135 3 1 34 LYS CD C -23.693 -2.088 4.173 1.00 . C C . 34 LYS CD 1 1 2 16136 3 1 34 LYS CE C -22.674 -3.055 4.815 1.00 . C C . 34 LYS CE 1 1 2 16137 3 1 34 LYS CG C -24.821 -2.786 3.357 1.00 . C C . 34 LYS CG 1 1 2 16138 3 1 34 LYS H H -26.092 -5.395 2.248 1.00 . C C . 34 LYS H 1 1 2 16139 3 1 34 LYS HA H -27.905 -4.248 4.261 1.00 . C C . 34 LYS HA 1 1 2 16140 3 1 34 LYS HB2 H -26.124 -2.926 5.059 1.00 . C C . 34 LYS HB2 1 1 2 16141 3 1 34 LYS HB3 H -25.347 -4.441 4.628 1.00 . C C . 34 LYS HB3 1 1 2 16142 3 1 34 LYS HD2 H -23.152 -1.419 3.511 1.00 . C C . 34 LYS HD2 1 1 2 16143 3 1 34 LYS HD3 H -24.152 -1.497 4.959 1.00 . C C . 34 LYS HD3 1 1 2 16144 3 1 34 LYS HE2 H -22.353 -3.764 4.068 1.00 . C C . 34 LYS HE2 1 1 2 16145 3 1 34 LYS HE3 H -21.810 -2.485 5.134 1.00 . C C . 34 LYS HE3 1 1 2 16146 3 1 34 LYS HG2 H -24.364 -3.476 2.658 1.00 . C C . 34 LYS HG2 1 1 2 16147 3 1 34 LYS HG3 H -25.362 -2.027 2.794 1.00 . C C . 34 LYS HG3 1 1 2 16148 3 1 34 LYS HZ1 H -24.015 -4.388 5.713 1.00 . C C . 34 LYS HZ1 1 1 2 16149 3 1 34 LYS HZ2 H -23.501 -3.153 6.743 1.00 . C C . 34 LYS HZ2 1 1 2 16150 3 1 34 LYS HZ3 H -22.461 -4.436 6.371 1.00 . C C . 34 LYS HZ3 1 1 2 16151 3 1 34 LYS N N -26.949 -5.259 2.702 1.00 . C C . 34 LYS N 1 1 2 16152 3 1 34 LYS NZ N -23.199 -3.811 5.989 1.00 . C C . 34 LYS NZ 1 1 2 16153 3 1 34 LYS O O -27.813 -3.063 1.381 1.00 . C C . 34 LYS O 1 1 2 16154 3 1 35 ASP C C -27.194 0.285 2.126 1.00 . C C . 35 ASP C 1 1 2 16155 3 1 35 ASP CA C -28.444 -0.540 2.490 1.00 . C C . 35 ASP CA 1 1 2 16156 3 1 35 ASP CB C -29.433 0.275 3.359 1.00 . C C . 35 ASP CB 1 1 2 16157 3 1 35 ASP CG C -30.031 1.512 2.661 1.00 . C C . 35 ASP CG 1 1 2 16158 3 1 35 ASP H H -27.980 -1.711 4.195 1.00 . C C . 35 ASP H 1 1 2 16159 3 1 35 ASP HA H -28.948 -0.848 1.576 1.00 . C C . 35 ASP HA 1 1 2 16160 3 1 35 ASP HB2 H -30.253 -0.368 3.651 1.00 . C C . 35 ASP HB2 1 1 2 16161 3 1 35 ASP HB3 H -28.912 0.595 4.262 1.00 . C C . 35 ASP HB3 1 1 2 16162 3 1 35 ASP N N -28.025 -1.749 3.220 1.00 . C C . 35 ASP N 1 1 2 16163 3 1 35 ASP O O -26.547 0.857 3.015 1.00 . C C . 35 ASP O 1 1 2 16164 3 1 35 ASP OD1 O -30.359 1.430 1.460 1.00 . C C . 35 ASP OD1 1 1 2 16165 3 1 35 ASP OD2 O -30.234 2.554 3.323 1.00 . C C . 35 ASP OD2 1 1 2 16166 3 1 36 TRP C C -25.779 2.471 0.108 1.00 . C C . 36 TRP C 1 1 2 16167 3 1 36 TRP CA C -25.601 0.949 0.332 1.00 . C C . 36 TRP CA 1 1 2 16168 3 1 36 TRP CB C -25.039 0.206 -0.923 1.00 . C C . 36 TRP CB 1 1 2 16169 3 1 36 TRP CD1 C -26.169 0.890 -3.159 1.00 . C C . 36 TRP CD1 1 1 2 16170 3 1 36 TRP CD2 C -26.895 -1.059 -2.327 1.00 . C C . 36 TRP CD2 1 1 2 16171 3 1 36 TRP CE2 C -27.578 -0.797 -3.527 1.00 . C C . 36 TRP CE2 1 1 2 16172 3 1 36 TRP CE3 C -27.191 -2.236 -1.630 1.00 . C C . 36 TRP CE3 1 1 2 16173 3 1 36 TRP CG C -25.999 0.041 -2.095 1.00 . C C . 36 TRP CG 1 1 2 16174 3 1 36 TRP CH2 C -28.798 -2.814 -3.350 1.00 . C C . 36 TRP CH2 1 1 2 16175 3 1 36 TRP CZ2 C -28.533 -1.667 -4.047 1.00 . C C . 36 TRP CZ2 1 1 2 16176 3 1 36 TRP CZ3 C -28.139 -3.099 -2.149 1.00 . C C . 36 TRP CZ3 1 1 2 16177 3 1 36 TRP H H -27.440 -0.115 0.170 1.00 . C C . 36 TRP H 1 1 2 16178 3 1 36 TRP HA H -24.864 0.841 1.129 1.00 . C C . 36 TRP HA 1 1 2 16179 3 1 36 TRP HB2 H -24.169 0.739 -1.286 1.00 . C C . 36 TRP HB2 1 1 2 16180 3 1 36 TRP HB3 H -24.721 -0.787 -0.620 1.00 . C C . 36 TRP HB3 1 1 2 16181 3 1 36 TRP HD1 H -25.633 1.823 -3.287 1.00 . C C . 36 TRP HD1 1 1 2 16182 3 1 36 TRP HE1 H -27.425 0.831 -4.837 1.00 . C C . 36 TRP HE1 1 1 2 16183 3 1 36 TRP HE3 H -26.687 -2.478 -0.702 1.00 . C C . 36 TRP HE3 1 1 2 16184 3 1 36 TRP HH2 H -29.534 -3.518 -3.718 1.00 . C C . 36 TRP HH2 1 1 2 16185 3 1 36 TRP HZ2 H -29.048 -1.458 -4.976 1.00 . C C . 36 TRP HZ2 1 1 2 16186 3 1 36 TRP HZ3 H -28.375 -4.019 -1.623 1.00 . C C . 36 TRP HZ3 1 1 2 16187 3 1 36 TRP N N -26.843 0.311 0.822 1.00 . C C . 36 TRP N 1 1 2 16188 3 1 36 TRP NE1 N -27.122 0.398 -4.011 1.00 . C C . 36 TRP NE1 1 1 2 16189 3 1 36 TRP O O -25.780 2.973 -1.014 1.00 . C C . 36 TRP O 1 1 2 16190 3 1 37 GLN C C -25.728 5.142 2.728 1.00 . C C . 37 GLN C 1 1 2 16191 3 1 37 GLN CA C -25.962 4.665 1.271 1.00 . C C . 37 GLN CA 1 1 2 16192 3 1 37 GLN CB C -27.310 5.214 0.707 1.00 . C C . 37 GLN CB 1 1 2 16193 3 1 37 GLN CD C -29.881 5.286 0.941 1.00 . C C . 37 GLN CD 1 1 2 16194 3 1 37 GLN CG C -28.565 4.659 1.406 1.00 . C C . 37 GLN CG 1 1 2 16195 3 1 37 GLN H H -26.087 2.701 2.064 1.00 . C C . 37 GLN H 1 1 2 16196 3 1 37 GLN HA H -25.140 5.027 0.660 1.00 . C C . 37 GLN HA 1 1 2 16197 3 1 37 GLN HB2 H -27.314 6.294 0.803 1.00 . C C . 37 GLN HB2 1 1 2 16198 3 1 37 GLN HB3 H -27.371 4.963 -0.346 1.00 . C C . 37 GLN HB3 1 1 2 16199 3 1 37 GLN HE21 H -30.708 4.865 2.695 1.00 . C C . 37 GLN HE21 1 1 2 16200 3 1 37 GLN HE22 H -31.728 5.673 1.556 1.00 . C C . 37 GLN HE22 1 1 2 16201 3 1 37 GLN HG2 H -28.622 3.593 1.229 1.00 . C C . 37 GLN HG2 1 1 2 16202 3 1 37 GLN HG3 H -28.461 4.830 2.474 1.00 . C C . 37 GLN HG3 1 1 2 16203 3 1 37 GLN N N -25.953 3.188 1.224 1.00 . C C . 37 GLN N 1 1 2 16204 3 1 37 GLN NE2 N -30.874 5.275 1.815 1.00 . C C . 37 GLN NE2 1 1 2 16205 3 1 37 GLN O O -26.380 6.096 3.176 1.00 . C C . 37 GLN O 1 1 2 16206 3 1 37 GLN OE1 O -30.019 5.740 -0.198 1.00 . C C . 37 GLN OE1 1 1 2 16207 3 1 38 PRO C C -24.039 6.133 5.276 1.00 . C C . 38 PRO C 1 1 2 16208 3 1 38 PRO CA C -24.658 4.769 4.940 1.00 . C C . 38 PRO CA 1 1 2 16209 3 1 38 PRO CB C -23.764 3.601 5.411 1.00 . C C . 38 PRO CB 1 1 2 16210 3 1 38 PRO CD C -23.612 3.691 3.008 1.00 . C C . 38 PRO CD 1 1 2 16211 3 1 38 PRO CG C -22.829 3.354 4.269 1.00 . C C . 38 PRO CG 1 1 2 16212 3 1 38 PRO HA H -25.632 4.692 5.414 1.00 . C C . 38 PRO HA 1 1 2 16213 3 1 38 PRO HB2 H -23.227 3.871 6.318 1.00 . C C . 38 PRO HB2 1 1 2 16214 3 1 38 PRO HB3 H -24.369 2.722 5.594 1.00 . C C . 38 PRO HB3 1 1 2 16215 3 1 38 PRO HD2 H -22.988 4.237 2.307 1.00 . C C . 38 PRO HD2 1 1 2 16216 3 1 38 PRO HD3 H -23.987 2.786 2.537 1.00 . C C . 38 PRO HD3 1 1 2 16217 3 1 38 PRO HG2 H -21.956 4.000 4.365 1.00 . C C . 38 PRO HG2 1 1 2 16218 3 1 38 PRO HG3 H -22.520 2.316 4.254 1.00 . C C . 38 PRO HG3 1 1 2 16219 3 1 38 PRO N N -24.749 4.542 3.489 1.00 . C C . 38 PRO N 1 1 2 16220 3 1 38 PRO O O -23.483 6.817 4.406 1.00 . C C . 38 PRO O 1 1 2 16221 3 1 39 GLU C C -22.056 7.514 7.331 1.00 . C C . 39 GLU C 1 1 2 16222 3 1 39 GLU CA C -23.540 7.751 7.039 1.00 . C C . 39 GLU CA 1 1 2 16223 3 1 39 GLU CB C -24.269 8.201 8.332 1.00 . C C . 39 GLU CB 1 1 2 16224 3 1 39 GLU CD C -26.258 9.371 7.193 1.00 . C C . 39 GLU CD 1 1 2 16225 3 1 39 GLU CG C -25.797 8.328 8.222 1.00 . C C . 39 GLU CG 1 1 2 16226 3 1 39 GLU H H -24.562 5.914 7.191 1.00 . C C . 39 GLU H 1 1 2 16227 3 1 39 GLU HA H -23.649 8.516 6.274 1.00 . C C . 39 GLU HA 1 1 2 16228 3 1 39 GLU HB2 H -24.057 7.481 9.110 1.00 . C C . 39 GLU HB2 1 1 2 16229 3 1 39 GLU HB3 H -23.868 9.155 8.638 1.00 . C C . 39 GLU HB3 1 1 2 16230 3 1 39 GLU HG2 H -26.204 7.361 7.950 1.00 . C C . 39 GLU HG2 1 1 2 16231 3 1 39 GLU HG3 H -26.193 8.607 9.195 1.00 . C C . 39 GLU HG3 1 1 2 16232 3 1 39 GLU N N -24.108 6.498 6.555 1.00 . C C . 39 GLU N 1 1 2 16233 3 1 39 GLU O O -21.701 7.005 8.406 1.00 . C C . 39 GLU O 1 1 2 16234 3 1 39 GLU OE1 O -26.755 8.987 6.109 1.00 . C C . 39 GLU OE1 1 1 2 16235 3 1 39 GLU OE2 O -26.135 10.589 7.474 1.00 . C C . 39 GLU OE2 1 1 2 16236 3 1 40 VAL C C -19.318 8.985 7.287 1.00 . C C . 40 VAL C 1 1 2 16237 3 1 40 VAL CA C -19.748 7.723 6.523 1.00 . C C . 40 VAL CA 1 1 2 16238 3 1 40 VAL CB C -18.978 7.589 5.153 1.00 . C C . 40 VAL CB 1 1 2 16239 3 1 40 VAL CG1 C -17.454 7.428 5.376 1.00 . C C . 40 VAL CG1 1 1 2 16240 3 1 40 VAL CG2 C -19.554 6.427 4.303 1.00 . C C . 40 VAL CG2 1 1 2 16241 3 1 40 VAL H H -21.554 8.060 5.454 1.00 . C C . 40 VAL H 1 1 2 16242 3 1 40 VAL HA H -19.525 6.844 7.128 1.00 . C C . 40 VAL HA 1 1 2 16243 3 1 40 VAL HB H -19.129 8.511 4.592 1.00 . C C . 40 VAL HB 1 1 2 16244 3 1 40 VAL HG11 H -17.073 8.282 5.921 1.00 . C C . 40 VAL HG11 1 1 2 16245 3 1 40 VAL HG12 H -16.941 7.364 4.421 1.00 . C C . 40 VAL HG12 1 1 2 16246 3 1 40 VAL HG13 H -17.259 6.526 5.943 1.00 . C C . 40 VAL HG13 1 1 2 16247 3 1 40 VAL HG21 H -20.608 6.596 4.118 1.00 . C C . 40 VAL HG21 1 1 2 16248 3 1 40 VAL HG22 H -19.431 5.488 4.827 1.00 . C C . 40 VAL HG22 1 1 2 16249 3 1 40 VAL HG23 H -19.034 6.369 3.349 1.00 . C C . 40 VAL HG23 1 1 2 16250 3 1 40 VAL N N -21.198 7.795 6.332 1.00 . C C . 40 VAL N 1 1 2 16251 3 1 40 VAL O O -19.138 10.062 6.715 1.00 . C C . 40 VAL O 1 1 2 16252 3 1 41 LYS C C -17.348 9.706 9.876 1.00 . C C . 41 LYS C 1 1 2 16253 3 1 41 LYS CA C -18.819 9.898 9.522 1.00 . C C . 41 LYS CA 1 1 2 16254 3 1 41 LYS CB C -19.699 9.842 10.793 1.00 . C C . 41 LYS CB 1 1 2 16255 3 1 41 LYS CD C -22.052 9.909 11.807 1.00 . C C . 41 LYS CD 1 1 2 16256 3 1 41 LYS CE C -23.557 10.005 11.525 1.00 . C C . 41 LYS CE 1 1 2 16257 3 1 41 LYS CG C -21.210 9.976 10.519 1.00 . C C . 41 LYS CG 1 1 2 16258 3 1 41 LYS H H -19.426 7.959 8.985 1.00 . C C . 41 LYS H 1 1 2 16259 3 1 41 LYS HA H -18.962 10.865 9.034 1.00 . C C . 41 LYS HA 1 1 2 16260 3 1 41 LYS HB2 H -19.530 8.892 11.290 1.00 . C C . 41 LYS HB2 1 1 2 16261 3 1 41 LYS HB3 H -19.402 10.640 11.463 1.00 . C C . 41 LYS HB3 1 1 2 16262 3 1 41 LYS HD2 H -21.850 8.973 12.315 1.00 . C C . 41 LYS HD2 1 1 2 16263 3 1 41 LYS HD3 H -21.766 10.732 12.457 1.00 . C C . 41 LYS HD3 1 1 2 16264 3 1 41 LYS HE2 H -23.769 10.942 11.023 1.00 . C C . 41 LYS HE2 1 1 2 16265 3 1 41 LYS HE3 H -23.852 9.184 10.884 1.00 . C C . 41 LYS HE3 1 1 2 16266 3 1 41 LYS HG2 H -21.393 10.928 10.027 1.00 . C C . 41 LYS HG2 1 1 2 16267 3 1 41 LYS HG3 H -21.515 9.173 9.856 1.00 . C C . 41 LYS HG3 1 1 2 16268 3 1 41 LYS HZ1 H -24.147 10.768 13.374 1.00 . C C . 41 LYS HZ1 1 1 2 16269 3 1 41 LYS HZ2 H -24.141 9.080 13.300 1.00 . C C . 41 LYS HZ2 1 1 2 16270 3 1 41 LYS HZ3 H -25.372 9.952 12.547 1.00 . C C . 41 LYS HZ3 1 1 2 16271 3 1 41 LYS N N -19.213 8.832 8.606 1.00 . C C . 41 LYS N 1 1 2 16272 3 1 41 LYS NZ N -24.360 9.948 12.773 1.00 . C C . 41 LYS NZ 1 1 2 16273 3 1 41 LYS O O -16.988 8.735 10.557 1.00 . C C . 41 LYS O 1 1 2 16274 3 1 42 LEU C C -14.733 11.339 10.920 1.00 . C C . 42 LEU C 1 1 2 16275 3 1 42 LEU CA C -15.056 10.578 9.627 1.00 . C C . 42 LEU CA 1 1 2 16276 3 1 42 LEU CB C -14.224 11.088 8.381 1.00 . C C . 42 LEU CB 1 1 2 16277 3 1 42 LEU CD1 C -15.698 13.154 7.678 1.00 . C C . 42 LEU CD1 1 1 2 16278 3 1 42 LEU CD2 C -13.441 13.543 8.840 1.00 . C C . 42 LEU CD2 1 1 2 16279 3 1 42 LEU CG C -14.267 12.611 7.913 1.00 . C C . 42 LEU CG 1 1 2 16280 3 1 42 LEU H H -16.862 11.308 8.793 1.00 . C C . 42 LEU H 1 1 2 16281 3 1 42 LEU HA H -14.786 9.532 9.795 1.00 . C C . 42 LEU HA 1 1 2 16282 3 1 42 LEU HB2 H -13.185 10.844 8.574 1.00 . C C . 42 LEU HB2 1 1 2 16283 3 1 42 LEU HB3 H -14.533 10.479 7.532 1.00 . C C . 42 LEU HB3 1 1 2 16284 3 1 42 LEU HD11 H -15.656 14.179 7.334 1.00 . C C . 42 LEU HD11 1 1 2 16285 3 1 42 LEU HD12 H -16.267 13.109 8.599 1.00 . C C . 42 LEU HD12 1 1 2 16286 3 1 42 LEU HD13 H -16.195 12.552 6.926 1.00 . C C . 42 LEU HD13 1 1 2 16287 3 1 42 LEU HD21 H -13.871 13.552 9.833 1.00 . C C . 42 LEU HD21 1 1 2 16288 3 1 42 LEU HD22 H -13.437 14.552 8.445 1.00 . C C . 42 LEU HD22 1 1 2 16289 3 1 42 LEU HD23 H -12.420 13.187 8.895 1.00 . C C . 42 LEU HD23 1 1 2 16290 3 1 42 LEU HG H -13.785 12.659 6.937 1.00 . C C . 42 LEU HG 1 1 2 16291 3 1 42 LEU N N -16.501 10.604 9.364 1.00 . C C . 42 LEU N 1 1 2 16292 3 1 42 LEU O O -15.569 12.088 11.443 1.00 . C C . 42 LEU O 1 1 2 16293 3 1 43 ASP C C -11.515 11.961 12.494 1.00 . C C . 43 ASP C 1 1 2 16294 3 1 43 ASP CA C -13.019 11.779 12.644 1.00 . C C . 43 ASP CA 1 1 2 16295 3 1 43 ASP CB C -13.360 10.935 13.903 1.00 . C C . 43 ASP CB 1 1 2 16296 3 1 43 ASP CG C -12.971 11.622 15.225 1.00 . C C . 43 ASP CG 1 1 2 16297 3 1 43 ASP H H -12.925 10.486 10.979 1.00 . C C . 43 ASP H 1 1 2 16298 3 1 43 ASP HA H -13.490 12.759 12.727 1.00 . C C . 43 ASP HA 1 1 2 16299 3 1 43 ASP HB2 H -14.429 10.749 13.913 1.00 . C C . 43 ASP HB2 1 1 2 16300 3 1 43 ASP HB3 H -12.849 9.978 13.837 1.00 . C C . 43 ASP HB3 1 1 2 16301 3 1 43 ASP N N -13.520 11.119 11.435 1.00 . C C . 43 ASP N 1 1 2 16302 3 1 43 ASP O O -10.836 11.075 11.987 1.00 . C C . 43 ASP O 1 1 2 16303 3 1 43 ASP OD1 O -13.739 12.497 15.705 1.00 . C C . 43 ASP OD1 1 1 2 16304 3 1 43 ASP OD2 O -11.904 11.301 15.800 1.00 . C C . 43 ASP OD2 1 1 2 16305 3 1 44 LEU C C -9.154 14.066 14.201 1.00 . C C . 44 LEU C 1 1 2 16306 3 1 44 LEU CA C -9.563 13.413 12.879 1.00 . C C . 44 LEU CA 1 1 2 16307 3 1 44 LEU CB C -9.120 14.241 11.607 1.00 . C C . 44 LEU CB 1 1 2 16308 3 1 44 LEU CD1 C -11.271 15.714 11.297 1.00 . C C . 44 LEU CD1 1 1 2 16309 3 1 44 LEU CD2 C -9.136 16.788 12.242 1.00 . C C . 44 LEU CD2 1 1 2 16310 3 1 44 LEU CG C -9.721 15.685 11.310 1.00 . C C . 44 LEU CG 1 1 2 16311 3 1 44 LEU H H -11.614 13.813 13.234 1.00 . C C . 44 LEU H 1 1 2 16312 3 1 44 LEU HA H -9.052 12.446 12.833 1.00 . C C . 44 LEU HA 1 1 2 16313 3 1 44 LEU HB2 H -8.045 14.344 11.657 1.00 . C C . 44 LEU HB2 1 1 2 16314 3 1 44 LEU HB3 H -9.334 13.615 10.739 1.00 . C C . 44 LEU HB3 1 1 2 16315 3 1 44 LEU HD11 H -11.623 16.713 11.068 1.00 . C C . 44 LEU HD11 1 1 2 16316 3 1 44 LEU HD12 H -11.647 15.417 12.266 1.00 . C C . 44 LEU HD12 1 1 2 16317 3 1 44 LEU HD13 H -11.641 15.026 10.547 1.00 . C C . 44 LEU HD13 1 1 2 16318 3 1 44 LEU HD21 H -9.519 17.762 11.952 1.00 . C C . 44 LEU HD21 1 1 2 16319 3 1 44 LEU HD22 H -8.057 16.801 12.164 1.00 . C C . 44 LEU HD22 1 1 2 16320 3 1 44 LEU HD23 H -9.418 16.587 13.266 1.00 . C C . 44 LEU HD23 1 1 2 16321 3 1 44 LEU HG H -9.421 15.958 10.297 1.00 . C C . 44 LEU HG 1 1 2 16322 3 1 44 LEU N N -11.005 13.125 12.898 1.00 . C C . 44 LEU N 1 1 2 16323 3 1 44 LEU O O -9.905 14.877 14.763 1.00 . C C . 44 LEU O 1 1 2 16324 3 1 45 ASP C C -5.904 14.154 15.905 1.00 . C C . 45 ASP C 1 1 2 16325 3 1 45 ASP CA C -7.426 14.214 15.958 1.00 . C C . 45 ASP CA 1 1 2 16326 3 1 45 ASP CB C -7.951 13.393 17.170 1.00 . C C . 45 ASP CB 1 1 2 16327 3 1 45 ASP CG C -7.343 13.824 18.528 1.00 . C C . 45 ASP CG 1 1 2 16328 3 1 45 ASP H H -7.444 13.025 14.201 1.00 . C C . 45 ASP H 1 1 2 16329 3 1 45 ASP HA H -7.739 15.251 16.061 1.00 . C C . 45 ASP HA 1 1 2 16330 3 1 45 ASP HB2 H -9.029 13.509 17.223 1.00 . C C . 45 ASP HB2 1 1 2 16331 3 1 45 ASP HB3 H -7.733 12.344 17.003 1.00 . C C . 45 ASP HB3 1 1 2 16332 3 1 45 ASP N N -7.973 13.691 14.697 1.00 . C C . 45 ASP N 1 1 2 16333 3 1 45 ASP O O -5.340 13.197 15.380 1.00 . C C . 45 ASP O 1 1 2 16334 3 1 45 ASP OD1 O -6.403 13.162 19.015 1.00 . C C . 45 ASP OD1 1 1 2 16335 3 1 45 ASP OD2 O -7.808 14.830 19.109 1.00 . C C . 45 ASP OD2 1 1 2 16336 3 1 46 THR C C -3.450 15.174 18.109 1.00 . C C . 46 THR C 1 1 2 16337 3 1 46 THR CA C -3.794 15.187 16.611 1.00 . C C . 46 THR CA 1 1 2 16338 3 1 46 THR CB C -3.149 16.423 15.890 1.00 . C C . 46 THR CB 1 1 2 16339 3 1 46 THR CG2 C -3.587 17.762 16.499 1.00 . C C . 46 THR CG2 1 1 2 16340 3 1 46 THR H H -5.761 15.943 16.780 1.00 . C C . 46 THR H 1 1 2 16341 3 1 46 THR HA H -3.390 14.283 16.152 1.00 . C C . 46 THR HA 1 1 2 16342 3 1 46 THR HB H -3.456 16.407 14.847 1.00 . C C . 46 THR HB 1 1 2 16343 3 1 46 THR HG1 H -1.434 15.426 15.885 1.00 . C C . 46 THR HG1 1 1 2 16344 3 1 46 THR HG21 H -4.665 17.796 16.561 1.00 . C C . 46 THR HG21 1 1 2 16345 3 1 46 THR HG22 H -3.237 18.574 15.879 1.00 . C C . 46 THR HG22 1 1 2 16346 3 1 46 THR HG23 H -3.168 17.862 17.492 1.00 . C C . 46 THR HG23 1 1 2 16347 3 1 46 THR N N -5.247 15.175 16.458 1.00 . C C . 46 THR N 1 1 2 16348 3 1 46 THR O O -4.101 15.849 18.925 1.00 . C C . 46 THR O 1 1 2 16349 3 1 46 THR OG1 O -1.716 16.345 15.937 1.00 . C C . 46 THR OG1 1 1 2 16350 3 1 47 ALA C C -0.402 14.659 19.703 1.00 . C C . 47 ALA C 1 1 2 16351 3 1 47 ALA CA C -1.886 14.303 19.803 1.00 . C C . 47 ALA CA 1 1 2 16352 3 1 47 ALA CB C -2.090 12.907 20.416 1.00 . C C . 47 ALA CB 1 1 2 16353 3 1 47 ALA H H -2.115 13.734 17.788 1.00 . C C . 47 ALA H 1 1 2 16354 3 1 47 ALA HA H -2.389 15.041 20.430 1.00 . C C . 47 ALA HA 1 1 2 16355 3 1 47 ALA HB1 H -1.668 12.878 21.413 1.00 . C C . 47 ALA HB1 1 1 2 16356 3 1 47 ALA HB2 H -1.609 12.160 19.800 1.00 . C C . 47 ALA HB2 1 1 2 16357 3 1 47 ALA HB3 H -3.150 12.691 20.474 1.00 . C C . 47 ALA HB3 1 1 2 16358 3 1 47 ALA N N -2.469 14.350 18.463 1.00 . C C . 47 ALA N 1 1 2 16359 3 1 47 ALA O O 0.185 14.568 18.619 1.00 . C C . 47 ALA O 1 1 2 16360 3 1 48 SER C C 2.268 14.968 22.170 1.00 . C C . 48 SER C 1 1 2 16361 3 1 48 SER CA C 1.616 15.458 20.868 1.00 . C C . 48 SER CA 1 1 2 16362 3 1 48 SER CB C 1.730 16.993 20.721 1.00 . C C . 48 SER CB 1 1 2 16363 3 1 48 SER H H -0.314 15.091 21.657 1.00 . C C . 48 SER H 1 1 2 16364 3 1 48 SER HA H 2.131 14.986 20.029 1.00 . C C . 48 SER HA 1 1 2 16365 3 1 48 SER HB2 H 2.764 17.300 20.825 1.00 . C C . 48 SER HB2 1 1 2 16366 3 1 48 SER HB3 H 1.369 17.285 19.744 1.00 . C C . 48 SER HB3 1 1 2 16367 3 1 48 SER HG H 1.454 17.705 22.531 1.00 . C C . 48 SER HG 1 1 2 16368 3 1 48 SER N N 0.202 15.059 20.825 1.00 . C C . 48 SER N 1 1 2 16369 3 1 48 SER O O 1.605 14.887 23.217 1.00 . C C . 48 SER O 1 1 2 16370 3 1 48 SER OG O 0.955 17.666 21.706 1.00 . C C . 48 SER OG 1 1 2 16371 3 1 49 SER C C 5.826 14.441 23.016 1.00 . C C . 49 SER C 1 1 2 16372 3 1 49 SER CA C 4.342 14.114 23.215 1.00 . C C . 49 SER CA 1 1 2 16373 3 1 49 SER CB C 4.139 12.585 23.322 1.00 . C C . 49 SER CB 1 1 2 16374 3 1 49 SER H H 4.020 14.731 21.219 1.00 . C C . 49 SER H 1 1 2 16375 3 1 49 SER HA H 3.991 14.589 24.129 1.00 . C C . 49 SER HA 1 1 2 16376 3 1 49 SER HB2 H 3.089 12.370 23.465 1.00 . C C . 49 SER HB2 1 1 2 16377 3 1 49 SER HB3 H 4.477 12.109 22.409 1.00 . C C . 49 SER HB3 1 1 2 16378 3 1 49 SER HG H 4.949 11.082 24.284 1.00 . C C . 49 SER HG 1 1 2 16379 3 1 49 SER N N 3.566 14.635 22.086 1.00 . C C . 49 SER N 1 1 2 16380 3 1 49 SER O O 6.361 14.220 21.922 1.00 . C C . 49 SER O 1 1 2 16381 3 1 49 SER OG O 4.859 12.035 24.414 1.00 . C C . 49 SER OG 1 1 2 16382 3 1 50 GLN C C 8.674 13.896 24.240 1.00 . C C . 50 GLN C 1 1 2 16383 3 1 50 GLN CA C 7.935 15.220 24.016 1.00 . C C . 50 GLN CA 1 1 2 16384 3 1 50 GLN CB C 8.371 16.265 25.075 1.00 . C C . 50 GLN CB 1 1 2 16385 3 1 50 GLN CD C 10.319 17.753 25.932 1.00 . C C . 50 GLN CD 1 1 2 16386 3 1 50 GLN CG C 9.888 16.584 25.042 1.00 . C C . 50 GLN CG 1 1 2 16387 3 1 50 GLN H H 5.998 15.196 24.878 1.00 . C C . 50 GLN H 1 1 2 16388 3 1 50 GLN HA H 8.183 15.603 23.020 1.00 . C C . 50 GLN HA 1 1 2 16389 3 1 50 GLN HB2 H 7.820 17.185 24.903 1.00 . C C . 50 GLN HB2 1 1 2 16390 3 1 50 GLN HB3 H 8.123 15.892 26.063 1.00 . C C . 50 GLN HB3 1 1 2 16391 3 1 50 GLN HE21 H 11.805 18.171 24.684 1.00 . C C . 50 GLN HE21 1 1 2 16392 3 1 50 GLN HE22 H 11.667 19.201 26.064 1.00 . C C . 50 GLN HE22 1 1 2 16393 3 1 50 GLN HG2 H 10.434 15.704 25.363 1.00 . C C . 50 GLN HG2 1 1 2 16394 3 1 50 GLN HG3 H 10.168 16.809 24.015 1.00 . C C . 50 GLN HG3 1 1 2 16395 3 1 50 GLN N N 6.492 14.974 24.060 1.00 . C C . 50 GLN N 1 1 2 16396 3 1 50 GLN NE2 N 11.370 18.445 25.521 1.00 . C C . 50 GLN NE2 1 1 2 16397 3 1 50 GLN O O 8.522 13.262 25.290 1.00 . C C . 50 GLN O 1 1 2 16398 3 1 50 GLN OE1 O 9.725 18.024 26.974 1.00 . C C . 50 GLN OE1 1 1 2 16399 3 1 51 LEU C C 11.641 12.630 23.891 1.00 . C C . 51 LEU C 1 1 2 16400 3 1 51 LEU CA C 10.275 12.272 23.292 1.00 . C C . 51 LEU CA 1 1 2 16401 3 1 51 LEU CB C 10.428 11.664 21.876 1.00 . C C . 51 LEU CB 1 1 2 16402 3 1 51 LEU CD1 C 9.344 10.831 19.717 1.00 . C C . 51 LEU CD1 1 1 2 16403 3 1 51 LEU CD2 C 8.251 10.281 21.950 1.00 . C C . 51 LEU CD2 1 1 2 16404 3 1 51 LEU CG C 9.091 11.314 21.155 1.00 . C C . 51 LEU CG 1 1 2 16405 3 1 51 LEU H H 9.447 14.009 22.407 1.00 . C C . 51 LEU H 1 1 2 16406 3 1 51 LEU HA H 9.779 11.547 23.938 1.00 . C C . 51 LEU HA 1 1 2 16407 3 1 51 LEU HB2 H 10.977 12.372 21.256 1.00 . C C . 51 LEU HB2 1 1 2 16408 3 1 51 LEU HB3 H 11.019 10.757 21.952 1.00 . C C . 51 LEU HB3 1 1 2 16409 3 1 51 LEU HD11 H 9.842 11.603 19.152 1.00 . C C . 51 LEU HD11 1 1 2 16410 3 1 51 LEU HD12 H 8.403 10.611 19.239 1.00 . C C . 51 LEU HD12 1 1 2 16411 3 1 51 LEU HD13 H 9.955 9.941 19.711 1.00 . C C . 51 LEU HD13 1 1 2 16412 3 1 51 LEU HD21 H 7.997 10.684 22.919 1.00 . C C . 51 LEU HD21 1 1 2 16413 3 1 51 LEU HD22 H 8.813 9.365 22.077 1.00 . C C . 51 LEU HD22 1 1 2 16414 3 1 51 LEU HD23 H 7.336 10.062 21.407 1.00 . C C . 51 LEU HD23 1 1 2 16415 3 1 51 LEU HG H 8.499 12.220 21.082 1.00 . C C . 51 LEU HG 1 1 2 16416 3 1 51 LEU N N 9.441 13.480 23.231 1.00 . C C . 51 LEU N 1 1 2 16417 3 1 51 LEU O O 12.135 11.943 24.783 1.00 . C C . 51 LEU O 1 1 2 16418 3 1 52 ALA C C 13.640 15.750 23.652 1.00 . C C . 52 ALA C 1 1 2 16419 3 1 52 ALA CA C 13.533 14.230 23.835 1.00 . C C . 52 ALA CA 1 1 2 16420 3 1 52 ALA CB C 14.643 13.505 23.053 1.00 . C C . 52 ALA CB 1 1 2 16421 3 1 52 ALA H H 11.719 14.269 22.739 1.00 . C C . 52 ALA H 1 1 2 16422 3 1 52 ALA HA H 13.654 14.003 24.890 1.00 . C C . 52 ALA HA 1 1 2 16423 3 1 52 ALA HB1 H 15.608 13.955 23.273 1.00 . C C . 52 ALA HB1 1 1 2 16424 3 1 52 ALA HB2 H 14.451 13.573 21.992 1.00 . C C . 52 ALA HB2 1 1 2 16425 3 1 52 ALA HB3 H 14.671 12.471 23.344 1.00 . C C . 52 ALA HB3 1 1 2 16426 3 1 52 ALA N N 12.213 13.744 23.404 1.00 . C C . 52 ALA N 1 1 2 16427 3 1 52 ALA O O 12.645 16.425 23.348 1.00 . C C . 52 ALA O 1 1 2 16428 3 1 53 ASP C C 14.916 18.135 22.223 1.00 . C C . 53 ASP C 1 1 2 16429 3 1 53 ASP CA C 15.191 17.696 23.674 1.00 . C C . 53 ASP CA 1 1 2 16430 3 1 53 ASP CB C 16.672 17.972 24.069 1.00 . C C . 53 ASP CB 1 1 2 16431 3 1 53 ASP CG C 17.100 19.439 23.854 1.00 . C C . 53 ASP CG 1 1 2 16432 3 1 53 ASP H H 15.592 15.644 24.081 1.00 . C C . 53 ASP H 1 1 2 16433 3 1 53 ASP HA H 14.544 18.258 24.344 1.00 . C C . 53 ASP HA 1 1 2 16434 3 1 53 ASP HB2 H 16.806 17.725 25.119 1.00 . C C . 53 ASP HB2 1 1 2 16435 3 1 53 ASP HB3 H 17.323 17.324 23.486 1.00 . C C . 53 ASP HB3 1 1 2 16436 3 1 53 ASP N N 14.868 16.265 23.838 1.00 . C C . 53 ASP N 1 1 2 16437 3 1 53 ASP O O 15.614 17.706 21.298 1.00 . C C . 53 ASP O 1 1 2 16438 3 1 53 ASP OD1 O 16.737 20.299 24.688 1.00 . C C . 53 ASP OD1 1 1 2 16439 3 1 53 ASP OD2 O 17.800 19.733 22.858 1.00 . C C . 53 ASP OD2 1 1 2 16440 3 1 54 ASP C C 12.738 18.424 19.835 1.00 . C C . 54 ASP C 1 1 2 16441 3 1 54 ASP CA C 13.366 19.484 20.759 1.00 . C C . 54 ASP CA 1 1 2 16442 3 1 54 ASP CB C 14.489 20.288 20.023 1.00 . C C . 54 ASP CB 1 1 2 16443 3 1 54 ASP CG C 15.037 21.503 20.807 1.00 . C C . 54 ASP CG 1 1 2 16444 3 1 54 ASP H H 13.288 19.115 22.847 1.00 . C C . 54 ASP H 1 1 2 16445 3 1 54 ASP HA H 12.576 20.181 21.016 1.00 . C C . 54 ASP HA 1 1 2 16446 3 1 54 ASP HB2 H 15.317 19.616 19.820 1.00 . C C . 54 ASP HB2 1 1 2 16447 3 1 54 ASP HB3 H 14.097 20.647 19.074 1.00 . C C . 54 ASP HB3 1 1 2 16448 3 1 54 ASP N N 13.825 18.913 22.053 1.00 . C C . 54 ASP N 1 1 2 16449 3 1 54 ASP O O 12.263 18.756 18.750 1.00 . C C . 54 ASP O 1 1 2 16450 3 1 54 ASP OD1 O 14.462 21.887 21.854 1.00 . C C . 54 ASP OD1 1 1 2 16451 3 1 54 ASP OD2 O 16.049 22.093 20.359 1.00 . C C . 54 ASP OD2 1 1 2 16452 3 1 55 VAL C C 10.680 15.791 20.092 1.00 . C C . 55 VAL C 1 1 2 16453 3 1 55 VAL CA C 12.100 16.047 19.543 1.00 . C C . 55 VAL CA 1 1 2 16454 3 1 55 VAL CB C 12.972 14.746 19.667 1.00 . C C . 55 VAL CB 1 1 2 16455 3 1 55 VAL CG1 C 12.352 13.572 18.880 1.00 . C C . 55 VAL CG1 1 1 2 16456 3 1 55 VAL CG2 C 14.432 15.012 19.226 1.00 . C C . 55 VAL CG2 1 1 2 16457 3 1 55 VAL H H 13.081 16.970 21.165 1.00 . C C . 55 VAL H 1 1 2 16458 3 1 55 VAL HA H 12.037 16.321 18.487 1.00 . C C . 55 VAL HA 1 1 2 16459 3 1 55 VAL HB H 12.994 14.459 20.718 1.00 . C C . 55 VAL HB 1 1 2 16460 3 1 55 VAL HG11 H 12.284 13.825 17.830 1.00 . C C . 55 VAL HG11 1 1 2 16461 3 1 55 VAL HG12 H 11.360 13.361 19.261 1.00 . C C . 55 VAL HG12 1 1 2 16462 3 1 55 VAL HG13 H 12.964 12.693 18.997 1.00 . C C . 55 VAL HG13 1 1 2 16463 3 1 55 VAL HG21 H 14.457 15.284 18.179 1.00 . C C . 55 VAL HG21 1 1 2 16464 3 1 55 VAL HG22 H 15.033 14.123 19.378 1.00 . C C . 55 VAL HG22 1 1 2 16465 3 1 55 VAL HG23 H 14.845 15.821 19.815 1.00 . C C . 55 VAL HG23 1 1 2 16466 3 1 55 VAL N N 12.700 17.160 20.288 1.00 . C C . 55 VAL N 1 1 2 16467 3 1 55 VAL O O 10.522 15.412 21.258 1.00 . C C . 55 VAL O 1 1 2 16468 3 1 56 TYR C C 7.515 15.009 18.600 1.00 . C C . 56 TYR C 1 1 2 16469 3 1 56 TYR CA C 8.237 15.894 19.619 1.00 . C C . 56 TYR CA 1 1 2 16470 3 1 56 TYR CB C 7.551 17.294 19.662 1.00 . C C . 56 TYR CB 1 1 2 16471 3 1 56 TYR CD1 C 9.233 19.019 20.505 1.00 . C C . 56 TYR CD1 1 1 2 16472 3 1 56 TYR CD2 C 7.462 18.386 21.978 1.00 . C C . 56 TYR CD2 1 1 2 16473 3 1 56 TYR CE1 C 9.729 19.878 21.469 1.00 . C C . 56 TYR CE1 1 1 2 16474 3 1 56 TYR CE2 C 7.954 19.248 22.942 1.00 . C C . 56 TYR CE2 1 1 2 16475 3 1 56 TYR CG C 8.092 18.251 20.736 1.00 . C C . 56 TYR CG 1 1 2 16476 3 1 56 TYR CZ C 9.089 19.991 22.684 1.00 . C C . 56 TYR CZ 1 1 2 16477 3 1 56 TYR H H 9.876 16.234 18.313 1.00 . C C . 56 TYR H 1 1 2 16478 3 1 56 TYR HA H 8.169 15.433 20.607 1.00 . C C . 56 TYR HA 1 1 2 16479 3 1 56 TYR HB2 H 7.675 17.777 18.699 1.00 . C C . 56 TYR HB2 1 1 2 16480 3 1 56 TYR HB3 H 6.486 17.162 19.841 1.00 . C C . 56 TYR HB3 1 1 2 16481 3 1 56 TYR HD1 H 9.739 18.933 19.550 1.00 . C C . 56 TYR HD1 1 1 2 16482 3 1 56 TYR HD2 H 6.572 17.802 22.185 1.00 . C C . 56 TYR HD2 1 1 2 16483 3 1 56 TYR HE1 H 10.616 20.463 21.260 1.00 . C C . 56 TYR HE1 1 1 2 16484 3 1 56 TYR HE2 H 7.451 19.337 23.896 1.00 . C C . 56 TYR HE2 1 1 2 16485 3 1 56 TYR HH H 9.844 21.681 23.243 1.00 . C C . 56 TYR HH 1 1 2 16486 3 1 56 TYR N N 9.662 16.008 19.243 1.00 . C C . 56 TYR N 1 1 2 16487 3 1 56 TYR O O 7.581 15.269 17.395 1.00 . C C . 56 TYR O 1 1 2 16488 3 1 56 TYR OH O 9.587 20.844 23.651 1.00 . C C . 56 TYR OH 1 1 2 16489 3 1 57 GLU C C 4.589 13.733 18.107 1.00 . C C . 57 GLU C 1 1 2 16490 3 1 57 GLU CA C 5.987 13.114 18.254 1.00 . C C . 57 GLU CA 1 1 2 16491 3 1 57 GLU CB C 5.868 11.711 18.873 1.00 . C C . 57 GLU CB 1 1 2 16492 3 1 57 GLU CD C 4.868 9.378 18.763 1.00 . C C . 57 GLU CD 1 1 2 16493 3 1 57 GLU CG C 4.997 10.728 18.066 1.00 . C C . 57 GLU CG 1 1 2 16494 3 1 57 GLU H H 6.929 13.742 20.035 1.00 . C C . 57 GLU H 1 1 2 16495 3 1 57 GLU HA H 6.446 13.026 17.268 1.00 . C C . 57 GLU HA 1 1 2 16496 3 1 57 GLU HB2 H 6.865 11.290 18.956 1.00 . C C . 57 GLU HB2 1 1 2 16497 3 1 57 GLU HB3 H 5.450 11.801 19.869 1.00 . C C . 57 GLU HB3 1 1 2 16498 3 1 57 GLU HG2 H 4.008 11.161 17.934 1.00 . C C . 57 GLU HG2 1 1 2 16499 3 1 57 GLU HG3 H 5.443 10.582 17.081 1.00 . C C . 57 GLU HG3 1 1 2 16500 3 1 57 GLU N N 6.842 13.961 19.086 1.00 . C C . 57 GLU N 1 1 2 16501 3 1 57 GLU O O 4.062 14.343 19.043 1.00 . C C . 57 GLU O 1 1 2 16502 3 1 57 GLU OE1 O 5.685 8.480 18.502 1.00 . C C . 57 GLU OE1 1 1 2 16503 3 1 57 GLU OE2 O 3.974 9.223 19.610 1.00 . C C . 57 GLU OE2 1 1 2 16504 3 1 58 VAL C C 1.937 12.594 16.188 1.00 . C C . 58 VAL C 1 1 2 16505 3 1 58 VAL CA C 2.640 13.901 16.596 1.00 . C C . 58 VAL CA 1 1 2 16506 3 1 58 VAL CB C 2.577 14.961 15.436 1.00 . C C . 58 VAL CB 1 1 2 16507 3 1 58 VAL CG1 C 1.123 15.250 15.020 1.00 . C C . 58 VAL CG1 1 1 2 16508 3 1 58 VAL CG2 C 3.315 16.263 15.839 1.00 . C C . 58 VAL CG2 1 1 2 16509 3 1 58 VAL H H 4.573 13.210 16.195 1.00 . C C . 58 VAL H 1 1 2 16510 3 1 58 VAL HA H 2.153 14.315 17.482 1.00 . C C . 58 VAL HA 1 1 2 16511 3 1 58 VAL HB H 3.090 14.544 14.568 1.00 . C C . 58 VAL HB 1 1 2 16512 3 1 58 VAL HG11 H 0.649 14.333 14.694 1.00 . C C . 58 VAL HG11 1 1 2 16513 3 1 58 VAL HG12 H 1.108 15.963 14.205 1.00 . C C . 58 VAL HG12 1 1 2 16514 3 1 58 VAL HG13 H 0.575 15.657 15.860 1.00 . C C . 58 VAL HG13 1 1 2 16515 3 1 58 VAL HG21 H 4.351 16.037 16.063 1.00 . C C . 58 VAL HG21 1 1 2 16516 3 1 58 VAL HG22 H 2.849 16.696 16.713 1.00 . C C . 58 VAL HG22 1 1 2 16517 3 1 58 VAL HG23 H 3.279 16.976 15.024 1.00 . C C . 58 VAL HG23 1 1 2 16518 3 1 58 VAL N N 4.024 13.574 16.912 1.00 . C C . 58 VAL N 1 1 2 16519 3 1 58 VAL O O 2.418 11.893 15.296 1.00 . C C . 58 VAL O 1 1 2 16520 3 1 59 VAL C C -1.286 11.558 15.906 1.00 . C C . 59 VAL C 1 1 2 16521 3 1 59 VAL CA C 0.020 11.061 16.534 1.00 . C C . 59 VAL CA 1 1 2 16522 3 1 59 VAL CB C -0.302 10.152 17.783 1.00 . C C . 59 VAL CB 1 1 2 16523 3 1 59 VAL CG1 C -1.009 8.843 17.355 1.00 . C C . 59 VAL CG1 1 1 2 16524 3 1 59 VAL CG2 C 0.969 9.856 18.608 1.00 . C C . 59 VAL CG2 1 1 2 16525 3 1 59 VAL H H 0.592 12.771 17.664 1.00 . C C . 59 VAL H 1 1 2 16526 3 1 59 VAL HA H 0.563 10.456 15.803 1.00 . C C . 59 VAL HA 1 1 2 16527 3 1 59 VAL HB H -0.991 10.700 18.429 1.00 . C C . 59 VAL HB 1 1 2 16528 3 1 59 VAL HG11 H -1.934 9.082 16.843 1.00 . C C . 59 VAL HG11 1 1 2 16529 3 1 59 VAL HG12 H -1.236 8.245 18.227 1.00 . C C . 59 VAL HG12 1 1 2 16530 3 1 59 VAL HG13 H -0.369 8.278 16.689 1.00 . C C . 59 VAL HG13 1 1 2 16531 3 1 59 VAL HG21 H 0.713 9.261 19.479 1.00 . C C . 59 VAL HG21 1 1 2 16532 3 1 59 VAL HG22 H 1.415 10.785 18.939 1.00 . C C . 59 VAL HG22 1 1 2 16533 3 1 59 VAL HG23 H 1.685 9.313 18.005 1.00 . C C . 59 VAL HG23 1 1 2 16534 3 1 59 VAL N N 0.846 12.235 16.885 1.00 . C C . 59 VAL N 1 1 2 16535 3 1 59 VAL O O -2.155 12.098 16.598 1.00 . C C . 59 VAL O 1 1 2 16536 3 1 60 LEU C C -3.514 10.643 13.612 1.00 . C C . 60 LEU C 1 1 2 16537 3 1 60 LEU CA C -2.560 11.834 13.825 1.00 . C C . 60 LEU CA 1 1 2 16538 3 1 60 LEU CB C -2.061 12.473 12.492 1.00 . C C . 60 LEU CB 1 1 2 16539 3 1 60 LEU CD1 C -3.634 12.034 10.481 1.00 . C C . 60 LEU CD1 1 1 2 16540 3 1 60 LEU CD2 C -4.321 13.747 12.253 1.00 . C C . 60 LEU CD2 1 1 2 16541 3 1 60 LEU CG C -3.135 13.075 11.503 1.00 . C C . 60 LEU CG 1 1 2 16542 3 1 60 LEU H H -0.664 10.965 14.113 1.00 . C C . 60 LEU H 1 1 2 16543 3 1 60 LEU HA H -3.080 12.604 14.399 1.00 . C C . 60 LEU HA 1 1 2 16544 3 1 60 LEU HB2 H -1.375 13.274 12.758 1.00 . C C . 60 LEU HB2 1 1 2 16545 3 1 60 LEU HB3 H -1.486 11.724 11.955 1.00 . C C . 60 LEU HB3 1 1 2 16546 3 1 60 LEU HD11 H -2.794 11.647 9.918 1.00 . C C . 60 LEU HD11 1 1 2 16547 3 1 60 LEU HD12 H -4.329 12.500 9.796 1.00 . C C . 60 LEU HD12 1 1 2 16548 3 1 60 LEU HD13 H -4.130 11.219 10.994 1.00 . C C . 60 LEU HD13 1 1 2 16549 3 1 60 LEU HD21 H -3.943 14.508 12.924 1.00 . C C . 60 LEU HD21 1 1 2 16550 3 1 60 LEU HD22 H -4.864 13.005 12.825 1.00 . C C . 60 LEU HD22 1 1 2 16551 3 1 60 LEU HD23 H -4.991 14.206 11.539 1.00 . C C . 60 LEU HD23 1 1 2 16552 3 1 60 LEU HG H -2.652 13.857 10.921 1.00 . C C . 60 LEU HG 1 1 2 16553 3 1 60 LEU N N -1.398 11.396 14.593 1.00 . C C . 60 LEU N 1 1 2 16554 3 1 60 LEU O O -3.220 9.726 12.839 1.00 . C C . 60 LEU O 1 1 2 16555 3 1 61 ARG C C -6.635 10.136 13.025 1.00 . C C . 61 ARG C 1 1 2 16556 3 1 61 ARG CA C -5.727 9.706 14.185 1.00 . C C . 61 ARG CA 1 1 2 16557 3 1 61 ARG CB C -6.583 9.646 15.476 1.00 . C C . 61 ARG CB 1 1 2 16558 3 1 61 ARG CD C -8.949 9.017 16.297 1.00 . C C . 61 ARG CD 1 1 2 16559 3 1 61 ARG CG C -7.737 8.611 15.439 1.00 . C C . 61 ARG CG 1 1 2 16560 3 1 61 ARG CZ C -9.371 9.843 18.616 1.00 . C C . 61 ARG CZ 1 1 2 16561 3 1 61 ARG H H -4.716 11.343 15.049 1.00 . C C . 61 ARG H 1 1 2 16562 3 1 61 ARG HA H -5.309 8.721 13.981 1.00 . C C . 61 ARG HA 1 1 2 16563 3 1 61 ARG HB2 H -5.932 9.401 16.307 1.00 . C C . 61 ARG HB2 1 1 2 16564 3 1 61 ARG HB3 H -7.006 10.631 15.655 1.00 . C C . 61 ARG HB3 1 1 2 16565 3 1 61 ARG HD2 H -9.337 9.961 15.931 1.00 . C C . 61 ARG HD2 1 1 2 16566 3 1 61 ARG HD3 H -9.715 8.256 16.183 1.00 . C C . 61 ARG HD3 1 1 2 16567 3 1 61 ARG HE H -7.829 8.684 18.052 1.00 . C C . 61 ARG HE 1 1 2 16568 3 1 61 ARG HG2 H -8.069 8.485 14.415 1.00 . C C . 61 ARG HG2 1 1 2 16569 3 1 61 ARG HG3 H -7.362 7.659 15.799 1.00 . C C . 61 ARG HG3 1 1 2 16570 3 1 61 ARG HH11 H -10.775 10.449 17.267 1.00 . C C . 61 ARG HH11 1 1 2 16571 3 1 61 ARG HH12 H -11.031 10.981 18.900 1.00 . C C . 61 ARG HH12 1 1 2 16572 3 1 61 ARG HH21 H -8.185 9.386 20.194 1.00 . C C . 61 ARG HH21 1 1 2 16573 3 1 61 ARG HH22 H -9.563 10.377 20.562 1.00 . C C . 61 ARG HH22 1 1 2 16574 3 1 61 ARG N N -4.630 10.660 14.351 1.00 . C C . 61 ARG N 1 1 2 16575 3 1 61 ARG NE N -8.640 9.141 17.734 1.00 . C C . 61 ARG NE 1 1 2 16576 3 1 61 ARG NH1 N -10.485 10.465 18.233 1.00 . C C . 61 ARG NH1 1 1 2 16577 3 1 61 ARG NH2 N -9.020 9.863 19.891 1.00 . C C . 61 ARG NH2 1 1 2 16578 3 1 61 ARG O O -7.018 11.306 12.936 1.00 . C C . 61 ARG O 1 1 2 16579 3 1 62 VAL C C -8.938 8.044 11.408 1.00 . C C . 62 VAL C 1 1 2 16580 3 1 62 VAL CA C -8.045 9.271 11.184 1.00 . C C . 62 VAL CA 1 1 2 16581 3 1 62 VAL CB C -7.568 9.292 9.684 1.00 . C C . 62 VAL CB 1 1 2 16582 3 1 62 VAL CG1 C -8.761 9.549 8.718 1.00 . C C . 62 VAL CG1 1 1 2 16583 3 1 62 VAL CG2 C -6.416 10.284 9.461 1.00 . C C . 62 VAL CG2 1 1 2 16584 3 1 62 VAL H H -6.390 8.376 12.130 1.00 . C C . 62 VAL H 1 1 2 16585 3 1 62 VAL HA H -8.620 10.182 11.384 1.00 . C C . 62 VAL HA 1 1 2 16586 3 1 62 VAL HB H -7.178 8.298 9.452 1.00 . C C . 62 VAL HB 1 1 2 16587 3 1 62 VAL HG11 H -8.398 9.849 7.752 1.00 . C C . 62 VAL HG11 1 1 2 16588 3 1 62 VAL HG12 H -9.400 10.298 9.111 1.00 . C C . 62 VAL HG12 1 1 2 16589 3 1 62 VAL HG13 H -9.334 8.639 8.607 1.00 . C C . 62 VAL HG13 1 1 2 16590 3 1 62 VAL HG21 H -6.683 11.255 9.830 1.00 . C C . 62 VAL HG21 1 1 2 16591 3 1 62 VAL HG22 H -6.184 10.352 8.406 1.00 . C C . 62 VAL HG22 1 1 2 16592 3 1 62 VAL HG23 H -5.539 9.937 9.990 1.00 . C C . 62 VAL HG23 1 1 2 16593 3 1 62 VAL N N -6.940 9.180 12.142 1.00 . C C . 62 VAL N 1 1 2 16594 3 1 62 VAL O O -8.464 6.911 11.340 1.00 . C C . 62 VAL O 1 1 2 16595 3 1 63 THR C C -12.303 7.438 10.833 1.00 . C C . 63 THR C 1 1 2 16596 3 1 63 THR CA C -11.217 7.242 11.878 1.00 . C C . 63 THR CA 1 1 2 16597 3 1 63 THR CB C -11.865 7.296 13.304 1.00 . C C . 63 THR CB 1 1 2 16598 3 1 63 THR CG2 C -12.804 6.092 13.565 1.00 . C C . 63 THR CG2 1 1 2 16599 3 1 63 THR H H -10.493 9.211 11.751 1.00 . C C . 63 THR H 1 1 2 16600 3 1 63 THR HA H -10.754 6.262 11.730 1.00 . C C . 63 THR HA 1 1 2 16601 3 1 63 THR HB H -12.443 8.211 13.393 1.00 . C C . 63 THR HB 1 1 2 16602 3 1 63 THR HG1 H -11.076 6.743 15.029 1.00 . C C . 63 THR HG1 1 1 2 16603 3 1 63 THR HG21 H -12.221 5.179 13.676 1.00 . C C . 63 THR HG21 1 1 2 16604 3 1 63 THR HG22 H -13.491 5.975 12.737 1.00 . C C . 63 THR HG22 1 1 2 16605 3 1 63 THR HG23 H -13.370 6.265 14.465 1.00 . C C . 63 THR HG23 1 1 2 16606 3 1 63 THR N N -10.209 8.286 11.691 1.00 . C C . 63 THR N 1 1 2 16607 3 1 63 THR O O -12.616 8.569 10.454 1.00 . C C . 63 THR O 1 1 2 16608 3 1 63 THR OG1 O -10.839 7.326 14.298 1.00 . C C . 63 THR OG1 1 1 2 16609 3 1 64 VAL C C -14.993 5.324 9.953 1.00 . C C . 64 VAL C 1 1 2 16610 3 1 64 VAL CA C -13.959 6.306 9.422 1.00 . C C . 64 VAL CA 1 1 2 16611 3 1 64 VAL CB C -13.473 5.877 7.986 1.00 . C C . 64 VAL CB 1 1 2 16612 3 1 64 VAL CG1 C -14.664 5.627 7.024 1.00 . C C . 64 VAL CG1 1 1 2 16613 3 1 64 VAL CG2 C -12.474 6.915 7.411 1.00 . C C . 64 VAL CG2 1 1 2 16614 3 1 64 VAL H H -12.492 5.470 10.670 1.00 . C C . 64 VAL H 1 1 2 16615 3 1 64 VAL HA H -14.398 7.301 9.372 1.00 . C C . 64 VAL HA 1 1 2 16616 3 1 64 VAL HB H -12.940 4.933 8.087 1.00 . C C . 64 VAL HB 1 1 2 16617 3 1 64 VAL HG11 H -15.269 4.813 7.403 1.00 . C C . 64 VAL HG11 1 1 2 16618 3 1 64 VAL HG12 H -14.297 5.363 6.042 1.00 . C C . 64 VAL HG12 1 1 2 16619 3 1 64 VAL HG13 H -15.281 6.510 6.948 1.00 . C C . 64 VAL HG13 1 1 2 16620 3 1 64 VAL HG21 H -12.992 7.828 7.147 1.00 . C C . 64 VAL HG21 1 1 2 16621 3 1 64 VAL HG22 H -11.985 6.514 6.541 1.00 . C C . 64 VAL HG22 1 1 2 16622 3 1 64 VAL HG23 H -11.719 7.136 8.151 1.00 . C C . 64 VAL HG23 1 1 2 16623 3 1 64 VAL N N -12.851 6.328 10.363 1.00 . C C . 64 VAL N 1 1 2 16624 3 1 64 VAL O O -14.754 4.108 9.959 1.00 . C C . 64 VAL O 1 1 2 16625 3 1 65 THR C C -18.331 5.147 9.738 1.00 . C C . 65 THR C 1 1 2 16626 3 1 65 THR CA C -17.261 5.033 10.819 1.00 . C C . 65 THR CA 1 1 2 16627 3 1 65 THR CB C -17.890 5.434 12.189 1.00 . C C . 65 THR CB 1 1 2 16628 3 1 65 THR CG2 C -18.855 4.318 12.655 1.00 . C C . 65 THR CG2 1 1 2 16629 3 1 65 THR H H -16.192 6.825 10.525 1.00 . C C . 65 THR H 1 1 2 16630 3 1 65 THR HA H -16.923 3.992 10.895 1.00 . C C . 65 THR HA 1 1 2 16631 3 1 65 THR HB H -18.449 6.358 12.076 1.00 . C C . 65 THR HB 1 1 2 16632 3 1 65 THR HG1 H -16.175 6.202 12.806 1.00 . C C . 65 THR HG1 1 1 2 16633 3 1 65 THR HG21 H -19.163 4.493 13.657 1.00 . C C . 65 THR HG21 1 1 2 16634 3 1 65 THR HG22 H -18.361 3.357 12.603 1.00 . C C . 65 THR HG22 1 1 2 16635 3 1 65 THR HG23 H -19.729 4.302 12.014 1.00 . C C . 65 THR HG23 1 1 2 16636 3 1 65 THR N N -16.123 5.853 10.436 1.00 . C C . 65 THR N 1 1 2 16637 3 1 65 THR O O -18.943 6.197 9.569 1.00 . C C . 65 THR O 1 1 2 16638 3 1 65 THR OG1 O -16.861 5.641 13.172 1.00 . C C . 65 THR OG1 1 1 2 16639 3 1 66 ALA C C -20.705 3.178 8.528 1.00 . C C . 66 ALA C 1 1 2 16640 3 1 66 ALA CA C -19.545 3.991 7.969 1.00 . C C . 66 ALA CA 1 1 2 16641 3 1 66 ALA CB C -18.928 3.349 6.718 1.00 . C C . 66 ALA CB 1 1 2 16642 3 1 66 ALA H H -18.055 3.253 9.266 1.00 . C C . 66 ALA H 1 1 2 16643 3 1 66 ALA HA H -19.888 4.999 7.715 1.00 . C C . 66 ALA HA 1 1 2 16644 3 1 66 ALA HB1 H -18.176 4.001 6.309 1.00 . C C . 66 ALA HB1 1 1 2 16645 3 1 66 ALA HB2 H -19.694 3.182 5.975 1.00 . C C . 66 ALA HB2 1 1 2 16646 3 1 66 ALA HB3 H -18.463 2.407 6.978 1.00 . C C . 66 ALA HB3 1 1 2 16647 3 1 66 ALA N N -18.549 4.065 9.028 1.00 . C C . 66 ALA N 1 1 2 16648 3 1 66 ALA O O -20.552 1.977 8.747 1.00 . C C . 66 ALA O 1 1 2 16649 3 1 67 SER C C -24.279 3.954 9.045 1.00 . C C . 67 SER C 1 1 2 16650 3 1 67 SER CA C -23.009 3.184 9.431 1.00 . C C . 67 SER CA 1 1 2 16651 3 1 67 SER CB C -22.913 3.105 10.979 1.00 . C C . 67 SER CB 1 1 2 16652 3 1 67 SER H H -21.853 4.827 8.710 1.00 . C C . 67 SER H 1 1 2 16653 3 1 67 SER HA H -23.062 2.171 9.016 1.00 . C C . 67 SER HA 1 1 2 16654 3 1 67 SER HB2 H -22.891 4.105 11.395 1.00 . C C . 67 SER HB2 1 1 2 16655 3 1 67 SER HB3 H -23.779 2.583 11.365 1.00 . C C . 67 SER HB3 1 1 2 16656 3 1 67 SER HG H -20.985 2.988 11.295 1.00 . C C . 67 SER HG 1 1 2 16657 3 1 67 SER N N -21.823 3.847 8.855 1.00 . C C . 67 SER N 1 1 2 16658 3 1 67 SER O O -24.311 5.175 9.166 1.00 . C C . 67 SER O 1 1 2 16659 3 1 67 SER OG O -21.751 2.419 11.411 1.00 . C C . 67 SER OG 1 1 2 16660 3 1 68 LEU C C -27.334 4.323 9.528 1.00 . C C . 68 LEU C 1 1 2 16661 3 1 68 LEU CA C -26.624 3.820 8.249 1.00 . C C . 68 LEU CA 1 1 2 16662 3 1 68 LEU CB C -27.517 2.778 7.525 1.00 . C C . 68 LEU CB 1 1 2 16663 3 1 68 LEU CD1 C -28.611 4.298 5.783 1.00 . C C . 68 LEU CD1 1 1 2 16664 3 1 68 LEU CD2 C -29.834 2.196 6.606 1.00 . C C . 68 LEU CD2 1 1 2 16665 3 1 68 LEU CG C -28.861 3.336 6.969 1.00 . C C . 68 LEU CG 1 1 2 16666 3 1 68 LEU H H -25.196 2.271 8.461 1.00 . C C . 68 LEU H 1 1 2 16667 3 1 68 LEU HA H -26.450 4.660 7.581 1.00 . C C . 68 LEU HA 1 1 2 16668 3 1 68 LEU HB2 H -26.952 2.351 6.698 1.00 . C C . 68 LEU HB2 1 1 2 16669 3 1 68 LEU HB3 H -27.741 1.976 8.224 1.00 . C C . 68 LEU HB3 1 1 2 16670 3 1 68 LEU HD11 H -28.130 3.766 4.969 1.00 . C C . 68 LEU HD11 1 1 2 16671 3 1 68 LEU HD12 H -27.975 5.113 6.100 1.00 . C C . 68 LEU HD12 1 1 2 16672 3 1 68 LEU HD13 H -29.552 4.703 5.436 1.00 . C C . 68 LEU HD13 1 1 2 16673 3 1 68 LEU HD21 H -29.406 1.578 5.828 1.00 . C C . 68 LEU HD21 1 1 2 16674 3 1 68 LEU HD22 H -30.771 2.612 6.256 1.00 . C C . 68 LEU HD22 1 1 2 16675 3 1 68 LEU HD23 H -30.025 1.588 7.481 1.00 . C C . 68 LEU HD23 1 1 2 16676 3 1 68 LEU HG H -29.334 3.923 7.752 1.00 . C C . 68 LEU HG 1 1 2 16677 3 1 68 LEU N N -25.315 3.231 8.584 1.00 . C C . 68 LEU N 1 1 2 16678 3 1 68 LEU O O -27.833 5.450 9.575 1.00 . C C . 68 LEU O 1 1 2 16679 3 1 69 GLY C C -27.635 2.665 12.854 1.00 . C C . 69 GLY C 1 1 2 16680 3 1 69 GLY CA C -27.959 3.762 11.853 1.00 . C C . 69 GLY CA 1 1 2 16681 3 1 69 GLY H H -26.955 2.571 10.420 1.00 . C C . 69 GLY H 1 1 2 16682 3 1 69 GLY HA2 H -27.574 4.712 12.214 1.00 . C C . 69 GLY HA2 1 1 2 16683 3 1 69 GLY HA3 H -29.035 3.838 11.747 1.00 . C C . 69 GLY HA3 1 1 2 16684 3 1 69 GLY N N -27.359 3.452 10.553 1.00 . C C . 69 GLY N 1 1 2 16685 3 1 69 GLY O O -26.797 2.843 13.741 1.00 . C C . 69 GLY O 1 1 2 16686 3 1 70 GLU C C -27.160 -0.658 12.512 1.00 . C C . 70 GLU C 1 1 2 16687 3 1 70 GLU CA C -27.972 0.276 13.426 1.00 . C C . 70 GLU CA 1 1 2 16688 3 1 70 GLU CB C -29.271 -0.408 13.910 1.00 . C C . 70 GLU CB 1 1 2 16689 3 1 70 GLU CD C -31.412 -0.246 15.308 1.00 . C C . 70 GLU CD 1 1 2 16690 3 1 70 GLU CG C -30.123 0.453 14.857 1.00 . C C . 70 GLU CG 1 1 2 16691 3 1 70 GLU H H -29.045 1.491 12.054 1.00 . C C . 70 GLU H 1 1 2 16692 3 1 70 GLU HA H -27.364 0.532 14.292 1.00 . C C . 70 GLU HA 1 1 2 16693 3 1 70 GLU HB2 H -29.876 -0.660 13.046 1.00 . C C . 70 GLU HB2 1 1 2 16694 3 1 70 GLU HB3 H -29.014 -1.326 14.430 1.00 . C C . 70 GLU HB3 1 1 2 16695 3 1 70 GLU HG2 H -29.529 0.701 15.732 1.00 . C C . 70 GLU HG2 1 1 2 16696 3 1 70 GLU HG3 H -30.386 1.376 14.348 1.00 . C C . 70 GLU HG3 1 1 2 16697 3 1 70 GLU N N -28.299 1.514 12.691 1.00 . C C . 70 GLU N 1 1 2 16698 3 1 70 GLU O O -26.307 -1.423 12.980 1.00 . C C . 70 GLU O 1 1 2 16699 3 1 70 GLU OE1 O -31.422 -0.867 16.395 1.00 . C C . 70 GLU OE1 1 1 2 16700 3 1 70 GLU OE2 O -32.422 -0.187 14.569 1.00 . C C . 70 GLU OE2 1 1 2 16701 3 1 71 GLU C C -25.317 -0.582 9.967 1.00 . C C . 71 GLU C 1 1 2 16702 3 1 71 GLU CA C -26.682 -1.270 10.161 1.00 . C C . 71 GLU CA 1 1 2 16703 3 1 71 GLU CB C -27.498 -1.275 8.830 1.00 . C C . 71 GLU CB 1 1 2 16704 3 1 71 GLU CD C -26.353 -3.338 7.765 1.00 . C C . 71 GLU CD 1 1 2 16705 3 1 71 GLU CG C -26.771 -1.866 7.600 1.00 . C C . 71 GLU CG 1 1 2 16706 3 1 71 GLU H H -28.205 -0.025 10.928 1.00 . C C . 71 GLU H 1 1 2 16707 3 1 71 GLU HA H -26.526 -2.296 10.482 1.00 . C C . 71 GLU HA 1 1 2 16708 3 1 71 GLU HB2 H -28.404 -1.850 8.986 1.00 . C C . 71 GLU HB2 1 1 2 16709 3 1 71 GLU HB3 H -27.783 -0.252 8.594 1.00 . C C . 71 GLU HB3 1 1 2 16710 3 1 71 GLU HG2 H -27.429 -1.792 6.740 1.00 . C C . 71 GLU HG2 1 1 2 16711 3 1 71 GLU HG3 H -25.888 -1.265 7.407 1.00 . C C . 71 GLU HG3 1 1 2 16712 3 1 71 GLU N N -27.443 -0.575 11.203 1.00 . C C . 71 GLU N 1 1 2 16713 3 1 71 GLU O O -25.236 0.487 9.354 1.00 . C C . 71 GLU O 1 1 2 16714 3 1 71 GLU OE1 O -27.219 -4.223 7.702 1.00 . C C . 71 GLU OE1 1 1 2 16715 3 1 71 GLU OE2 O -25.145 -3.617 7.912 1.00 . C C . 71 GLU OE2 1 1 2 16716 3 1 72 THR C C -22.336 -1.296 9.024 1.00 . C C . 72 THR C 1 1 2 16717 3 1 72 THR CA C -22.884 -0.703 10.326 1.00 . C C . 72 THR CA 1 1 2 16718 3 1 72 THR CB C -21.933 -1.088 11.510 1.00 . C C . 72 THR CB 1 1 2 16719 3 1 72 THR CG2 C -20.496 -0.560 11.296 1.00 . C C . 72 THR CG2 1 1 2 16720 3 1 72 THR H H -24.404 -1.942 11.125 1.00 . C C . 72 THR H 1 1 2 16721 3 1 72 THR HA H -22.901 0.387 10.249 1.00 . C C . 72 THR HA 1 1 2 16722 3 1 72 THR HB H -21.895 -2.173 11.589 1.00 . C C . 72 THR HB 1 1 2 16723 3 1 72 THR HG1 H -22.346 0.402 12.748 1.00 . C C . 72 THR HG1 1 1 2 16724 3 1 72 THR HG21 H -19.849 -0.927 12.070 1.00 . C C . 72 THR HG21 1 1 2 16725 3 1 72 THR HG22 H -20.497 0.525 11.320 1.00 . C C . 72 THR HG22 1 1 2 16726 3 1 72 THR HG23 H -20.122 -0.893 10.335 1.00 . C C . 72 THR HG23 1 1 2 16727 3 1 72 THR N N -24.257 -1.171 10.541 1.00 . C C . 72 THR N 1 1 2 16728 3 1 72 THR O O -22.451 -2.506 8.782 1.00 . C C . 72 THR O 1 1 2 16729 3 1 72 THR OG1 O -22.455 -0.560 12.741 1.00 . C C . 72 THR OG1 1 1 2 16730 3 1 73 ALA C C -19.623 -1.358 7.558 1.00 . C C . 73 ALA C 1 1 2 16731 3 1 73 ALA CA C -20.975 -0.852 7.032 1.00 . C C . 73 ALA CA 1 1 2 16732 3 1 73 ALA CB C -20.826 0.289 6.009 1.00 . C C . 73 ALA CB 1 1 2 16733 3 1 73 ALA H H -21.897 0.527 8.346 1.00 . C C . 73 ALA H 1 1 2 16734 3 1 73 ALA HA H -21.490 -1.677 6.544 1.00 . C C . 73 ALA HA 1 1 2 16735 3 1 73 ALA HB1 H -20.160 -0.010 5.221 1.00 . C C . 73 ALA HB1 1 1 2 16736 3 1 73 ALA HB2 H -20.428 1.169 6.494 1.00 . C C . 73 ALA HB2 1 1 2 16737 3 1 73 ALA HB3 H -21.791 0.527 5.583 1.00 . C C . 73 ALA HB3 1 1 2 16738 3 1 73 ALA N N -21.779 -0.431 8.177 1.00 . C C . 73 ALA N 1 1 2 16739 3 1 73 ALA O O -19.357 -2.566 7.522 1.00 . C C . 73 ALA O 1 1 2 16740 3 1 74 PHE C C -17.023 0.315 9.687 1.00 . C C . 74 PHE C 1 1 2 16741 3 1 74 PHE CA C -17.517 -0.784 8.730 1.00 . C C . 74 PHE CA 1 1 2 16742 3 1 74 PHE CB C -16.449 -1.074 7.631 1.00 . C C . 74 PHE CB 1 1 2 16743 3 1 74 PHE CD1 C -15.089 1.000 6.998 1.00 . C C . 74 PHE CD1 1 1 2 16744 3 1 74 PHE CD2 C -16.825 0.292 5.513 1.00 . C C . 74 PHE CD2 1 1 2 16745 3 1 74 PHE CE1 C -14.787 2.043 6.146 1.00 . C C . 74 PHE CE1 1 1 2 16746 3 1 74 PHE CE2 C -16.522 1.338 4.661 1.00 . C C . 74 PHE CE2 1 1 2 16747 3 1 74 PHE CG C -16.118 0.099 6.697 1.00 . C C . 74 PHE CG 1 1 2 16748 3 1 74 PHE CZ C -15.503 2.211 4.975 1.00 . C C . 74 PHE CZ 1 1 2 16749 3 1 74 PHE H H -19.113 0.501 8.160 1.00 . C C . 74 PHE H 1 1 2 16750 3 1 74 PHE HA H -17.658 -1.687 9.320 1.00 . C C . 74 PHE HA 1 1 2 16751 3 1 74 PHE HB2 H -15.526 -1.385 8.111 1.00 . C C . 74 PHE HB2 1 1 2 16752 3 1 74 PHE HB3 H -16.799 -1.900 7.017 1.00 . C C . 74 PHE HB3 1 1 2 16753 3 1 74 PHE HD1 H -14.522 0.872 7.911 1.00 . C C . 74 PHE HD1 1 1 2 16754 3 1 74 PHE HD2 H -17.629 -0.389 5.257 1.00 . C C . 74 PHE HD2 1 1 2 16755 3 1 74 PHE HE1 H -13.992 2.733 6.393 1.00 . C C . 74 PHE HE1 1 1 2 16756 3 1 74 PHE HE2 H -17.083 1.469 3.745 1.00 . C C . 74 PHE HE2 1 1 2 16757 3 1 74 PHE HZ H -15.262 3.024 4.303 1.00 . C C . 74 PHE HZ 1 1 2 16758 3 1 74 PHE N N -18.819 -0.438 8.129 1.00 . C C . 74 PHE N 1 1 2 16759 3 1 74 PHE O O -17.639 1.378 9.825 1.00 . C C . 74 PHE O 1 1 2 16760 3 1 75 LEU C C -13.660 0.775 10.633 1.00 . C C . 75 LEU C 1 1 2 16761 3 1 75 LEU CA C -15.103 0.937 11.137 1.00 . C C . 75 LEU CA 1 1 2 16762 3 1 75 LEU CB C -15.223 0.602 12.668 1.00 . C C . 75 LEU CB 1 1 2 16763 3 1 75 LEU CD1 C -13.093 1.647 13.809 1.00 . C C . 75 LEU CD1 1 1 2 16764 3 1 75 LEU CD2 C -15.171 3.065 13.381 1.00 . C C . 75 LEU CD2 1 1 2 16765 3 1 75 LEU CG C -14.646 1.652 13.700 1.00 . C C . 75 LEU CG 1 1 2 16766 3 1 75 LEU H H -15.583 -0.915 10.274 1.00 . C C . 75 LEU H 1 1 2 16767 3 1 75 LEU HA H -15.451 1.957 10.956 1.00 . C C . 75 LEU HA 1 1 2 16768 3 1 75 LEU HB2 H -16.279 0.469 12.889 1.00 . C C . 75 LEU HB2 1 1 2 16769 3 1 75 LEU HB3 H -14.734 -0.350 12.846 1.00 . C C . 75 LEU HB3 1 1 2 16770 3 1 75 LEU HD11 H -12.651 1.871 12.850 1.00 . C C . 75 LEU HD11 1 1 2 16771 3 1 75 LEU HD12 H -12.756 0.680 14.140 1.00 . C C . 75 LEU HD12 1 1 2 16772 3 1 75 LEU HD13 H -12.776 2.389 14.531 1.00 . C C . 75 LEU HD13 1 1 2 16773 3 1 75 LEU HD21 H -14.746 3.783 14.066 1.00 . C C . 75 LEU HD21 1 1 2 16774 3 1 75 LEU HD22 H -16.248 3.086 13.477 1.00 . C C . 75 LEU HD22 1 1 2 16775 3 1 75 LEU HD23 H -14.901 3.342 12.369 1.00 . C C . 75 LEU HD23 1 1 2 16776 3 1 75 LEU HG H -15.023 1.393 14.686 1.00 . C C . 75 LEU HG 1 1 2 16777 3 1 75 LEU N N -15.907 0.006 10.341 1.00 . C C . 75 LEU N 1 1 2 16778 3 1 75 LEU O O -13.248 -0.346 10.303 1.00 . C C . 75 LEU O 1 1 2 16779 3 1 76 CYS C C -10.764 3.014 10.825 1.00 . C C . 76 CYS C 1 1 2 16780 3 1 76 CYS CA C -11.486 1.832 10.182 1.00 . C C . 76 CYS CA 1 1 2 16781 3 1 76 CYS CB C -11.307 1.860 8.644 1.00 . C C . 76 CYS CB 1 1 2 16782 3 1 76 CYS H H -13.325 2.745 10.733 1.00 . C C . 76 CYS H 1 1 2 16783 3 1 76 CYS HA H -11.060 0.906 10.570 1.00 . C C . 76 CYS HA 1 1 2 16784 3 1 76 CYS HB2 H -11.877 1.055 8.203 1.00 . C C . 76 CYS HB2 1 1 2 16785 3 1 76 CYS HB3 H -11.672 2.805 8.251 1.00 . C C . 76 CYS HB3 1 1 2 16786 3 1 76 CYS HG H -8.891 1.202 9.133 1.00 . C C . 76 CYS HG 1 1 2 16787 3 1 76 CYS N N -12.910 1.874 10.545 1.00 . C C . 76 CYS N 1 1 2 16788 3 1 76 CYS O O -11.016 4.164 10.458 1.00 . C C . 76 CYS O 1 1 2 16789 3 1 76 CYS SG S -9.593 1.668 8.108 1.00 . C C . 76 CYS SG 1 1 2 16790 3 1 77 GLU C C -7.599 3.473 12.319 1.00 . C C . 77 GLU C 1 1 2 16791 3 1 77 GLU CA C -9.088 3.768 12.471 1.00 . C C . 77 GLU CA 1 1 2 16792 3 1 77 GLU CB C -9.465 3.864 13.972 1.00 . C C . 77 GLU CB 1 1 2 16793 3 1 77 GLU CD C -9.147 5.183 16.190 1.00 . C C . 77 GLU CD 1 1 2 16794 3 1 77 GLU CG C -8.676 4.953 14.744 1.00 . C C . 77 GLU CG 1 1 2 16795 3 1 77 GLU H H -9.741 1.794 12.051 1.00 . C C . 77 GLU H 1 1 2 16796 3 1 77 GLU HA H -9.304 4.728 11.998 1.00 . C C . 77 GLU HA 1 1 2 16797 3 1 77 GLU HB2 H -10.526 4.088 14.050 1.00 . C C . 77 GLU HB2 1 1 2 16798 3 1 77 GLU HB3 H -9.281 2.905 14.447 1.00 . C C . 77 GLU HB3 1 1 2 16799 3 1 77 GLU HG2 H -7.630 4.666 14.759 1.00 . C C . 77 GLU HG2 1 1 2 16800 3 1 77 GLU HG3 H -8.767 5.892 14.206 1.00 . C C . 77 GLU HG3 1 1 2 16801 3 1 77 GLU N N -9.877 2.734 11.791 1.00 . C C . 77 GLU N 1 1 2 16802 3 1 77 GLU O O -7.153 2.350 12.565 1.00 . C C . 77 GLU O 1 1 2 16803 3 1 77 GLU OE1 O -8.290 5.399 17.083 1.00 . C C . 77 GLU OE1 1 1 2 16804 3 1 77 GLU OE2 O -10.374 5.180 16.435 1.00 . C C . 77 GLU OE2 1 1 2 16805 3 1 78 VAL C C -4.845 5.654 12.632 1.00 . C C . 78 VAL C 1 1 2 16806 3 1 78 VAL CA C -5.380 4.452 11.840 1.00 . C C . 78 VAL CA 1 1 2 16807 3 1 78 VAL CB C -4.823 4.489 10.366 1.00 . C C . 78 VAL CB 1 1 2 16808 3 1 78 VAL CG1 C -3.272 4.525 10.352 1.00 . C C . 78 VAL CG1 1 1 2 16809 3 1 78 VAL CG2 C -5.364 3.294 9.537 1.00 . C C . 78 VAL CG2 1 1 2 16810 3 1 78 VAL H H -7.296 5.298 11.577 1.00 . C C . 78 VAL H 1 1 2 16811 3 1 78 VAL HA H -5.038 3.529 12.317 1.00 . C C . 78 VAL HA 1 1 2 16812 3 1 78 VAL HB H -5.177 5.406 9.893 1.00 . C C . 78 VAL HB 1 1 2 16813 3 1 78 VAL HG11 H -2.917 4.589 9.343 1.00 . C C . 78 VAL HG11 1 1 2 16814 3 1 78 VAL HG12 H -2.879 3.629 10.809 1.00 . C C . 78 VAL HG12 1 1 2 16815 3 1 78 VAL HG13 H -2.924 5.388 10.907 1.00 . C C . 78 VAL HG13 1 1 2 16816 3 1 78 VAL HG21 H -5.010 3.366 8.514 1.00 . C C . 78 VAL HG21 1 1 2 16817 3 1 78 VAL HG22 H -6.447 3.309 9.536 1.00 . C C . 78 VAL HG22 1 1 2 16818 3 1 78 VAL HG23 H -5.024 2.364 9.965 1.00 . C C . 78 VAL HG23 1 1 2 16819 3 1 78 VAL N N -6.844 4.485 11.880 1.00 . C C . 78 VAL N 1 1 2 16820 3 1 78 VAL O O -5.325 6.777 12.472 1.00 . C C . 78 VAL O 1 1 2 16821 3 1 79 GLN C C -1.716 6.514 13.791 1.00 . C C . 79 GLN C 1 1 2 16822 3 1 79 GLN CA C -3.167 6.430 14.275 1.00 . C C . 79 GLN CA 1 1 2 16823 3 1 79 GLN CB C -3.275 6.106 15.793 1.00 . C C . 79 GLN CB 1 1 2 16824 3 1 79 GLN CD C -4.816 5.848 17.841 1.00 . C C . 79 GLN CD 1 1 2 16825 3 1 79 GLN CG C -4.721 6.150 16.341 1.00 . C C . 79 GLN CG 1 1 2 16826 3 1 79 GLN H H -3.511 4.487 13.528 1.00 . C C . 79 GLN H 1 1 2 16827 3 1 79 GLN HA H -3.648 7.393 14.090 1.00 . C C . 79 GLN HA 1 1 2 16828 3 1 79 GLN HB2 H -2.875 5.113 15.967 1.00 . C C . 79 GLN HB2 1 1 2 16829 3 1 79 GLN HB3 H -2.676 6.820 16.351 1.00 . C C . 79 GLN HB3 1 1 2 16830 3 1 79 GLN HE21 H -5.121 3.920 17.473 1.00 . C C . 79 GLN HE21 1 1 2 16831 3 1 79 GLN HE22 H -5.100 4.375 19.141 1.00 . C C . 79 GLN HE22 1 1 2 16832 3 1 79 GLN HG2 H -5.136 7.138 16.164 1.00 . C C . 79 GLN HG2 1 1 2 16833 3 1 79 GLN HG3 H -5.317 5.421 15.801 1.00 . C C . 79 GLN HG3 1 1 2 16834 3 1 79 GLN N N -3.840 5.405 13.473 1.00 . C C . 79 GLN N 1 1 2 16835 3 1 79 GLN NE2 N -5.031 4.590 18.190 1.00 . C C . 79 GLN NE2 1 1 2 16836 3 1 79 GLN O O -0.846 5.753 14.227 1.00 . C C . 79 GLN O 1 1 2 16837 3 1 79 GLN OE1 O -4.699 6.746 18.679 1.00 . C C . 79 GLN OE1 1 1 2 16838 3 1 80 GLN C C 0.704 8.448 13.013 1.00 . C C . 80 GLN C 1 1 2 16839 3 1 80 GLN CA C -0.228 7.592 12.136 1.00 . C C . 80 GLN CA 1 1 2 16840 3 1 80 GLN CB C -0.489 8.290 10.771 1.00 . C C . 80 GLN CB 1 1 2 16841 3 1 80 GLN CD C 1.200 7.101 9.242 1.00 . C C . 80 GLN CD 1 1 2 16842 3 1 80 GLN CG C 0.745 8.419 9.858 1.00 . C C . 80 GLN CG 1 1 2 16843 3 1 80 GLN H H -2.264 7.956 12.530 1.00 . C C . 80 GLN H 1 1 2 16844 3 1 80 GLN HA H 0.224 6.618 11.954 1.00 . C C . 80 GLN HA 1 1 2 16845 3 1 80 GLN HB2 H -1.241 7.718 10.234 1.00 . C C . 80 GLN HB2 1 1 2 16846 3 1 80 GLN HB3 H -0.893 9.284 10.947 1.00 . C C . 80 GLN HB3 1 1 2 16847 3 1 80 GLN HE21 H -0.681 6.485 9.028 1.00 . C C . 80 GLN HE21 1 1 2 16848 3 1 80 GLN HE22 H 0.536 5.404 8.472 1.00 . C C . 80 GLN HE22 1 1 2 16849 3 1 80 GLN HG2 H 0.500 9.096 9.046 1.00 . C C . 80 GLN HG2 1 1 2 16850 3 1 80 GLN HG3 H 1.567 8.846 10.424 1.00 . C C . 80 GLN HG3 1 1 2 16851 3 1 80 GLN N N -1.508 7.398 12.813 1.00 . C C . 80 GLN N 1 1 2 16852 3 1 80 GLN NE2 N 0.254 6.241 8.884 1.00 . C C . 80 GLN NE2 1 1 2 16853 3 1 80 GLN O O 0.457 9.639 13.198 1.00 . C C . 80 GLN O 1 1 2 16854 3 1 80 GLN OE1 O 2.384 6.891 9.004 1.00 . C C . 80 GLN OE1 1 1 2 16855 3 1 81 GLY C C 3.868 9.092 13.540 1.00 . C C . 81 GLY C 1 1 2 16856 3 1 81 GLY CA C 2.742 8.519 14.391 1.00 . C C . 81 GLY CA 1 1 2 16857 3 1 81 GLY H H 1.854 6.856 13.419 1.00 . C C . 81 GLY H 1 1 2 16858 3 1 81 GLY HA2 H 2.259 9.324 14.939 1.00 . C C . 81 GLY HA2 1 1 2 16859 3 1 81 GLY HA3 H 3.160 7.821 15.100 1.00 . C C . 81 GLY HA3 1 1 2 16860 3 1 81 GLY N N 1.745 7.815 13.579 1.00 . C C . 81 GLY N 1 1 2 16861 3 1 81 GLY O O 4.266 8.499 12.530 1.00 . C C . 81 GLY O 1 1 2 16862 3 1 82 GLY C C 6.357 11.700 14.141 1.00 . C C . 82 GLY C 1 1 2 16863 3 1 82 GLY CA C 5.443 10.936 13.219 1.00 . C C . 82 GLY CA 1 1 2 16864 3 1 82 GLY H H 4.050 10.646 14.782 1.00 . C C . 82 GLY H 1 1 2 16865 3 1 82 GLY HA2 H 6.024 10.218 12.643 1.00 . C C . 82 GLY HA2 1 1 2 16866 3 1 82 GLY HA3 H 4.981 11.636 12.535 1.00 . C C . 82 GLY HA3 1 1 2 16867 3 1 82 GLY N N 4.392 10.246 13.956 1.00 . C C . 82 GLY N 1 1 2 16868 3 1 82 GLY O O 5.908 12.577 14.880 1.00 . C C . 82 GLY O 1 1 2 16869 3 1 83 ILE C C 9.181 13.249 14.221 1.00 . C C . 83 ILE C 1 1 2 16870 3 1 83 ILE CA C 8.655 12.004 14.940 1.00 . C C . 83 ILE CA 1 1 2 16871 3 1 83 ILE CB C 9.847 11.024 15.253 1.00 . C C . 83 ILE CB 1 1 2 16872 3 1 83 ILE CD1 C 8.288 9.514 16.698 1.00 . C C . 83 ILE CD1 1 1 2 16873 3 1 83 ILE CG1 C 9.341 9.588 15.606 1.00 . C C . 83 ILE CG1 1 1 2 16874 3 1 83 ILE CG2 C 10.738 11.595 16.379 1.00 . C C . 83 ILE CG2 1 1 2 16875 3 1 83 ILE H H 7.920 10.650 13.506 1.00 . C C . 83 ILE H 1 1 2 16876 3 1 83 ILE HA H 8.191 12.295 15.883 1.00 . C C . 83 ILE HA 1 1 2 16877 3 1 83 ILE HB H 10.464 10.954 14.356 1.00 . C C . 83 ILE HB 1 1 2 16878 3 1 83 ILE HD11 H 8.310 8.541 17.153 1.00 . C C . 83 ILE HD11 1 1 2 16879 3 1 83 ILE HD12 H 7.311 9.684 16.274 1.00 . C C . 83 ILE HD12 1 1 2 16880 3 1 83 ILE HD13 H 8.476 10.254 17.458 1.00 . C C . 83 ILE HD13 1 1 2 16881 3 1 83 ILE HG12 H 8.911 9.146 14.718 1.00 . C C . 83 ILE HG12 1 1 2 16882 3 1 83 ILE HG13 H 10.183 8.983 15.918 1.00 . C C . 83 ILE HG13 1 1 2 16883 3 1 83 ILE HG21 H 10.119 11.955 17.190 1.00 . C C . 83 ILE HG21 1 1 2 16884 3 1 83 ILE HG22 H 11.327 12.413 16.003 1.00 . C C . 83 ILE HG22 1 1 2 16885 3 1 83 ILE HG23 H 11.399 10.826 16.751 1.00 . C C . 83 ILE HG23 1 1 2 16886 3 1 83 ILE N N 7.643 11.364 14.108 1.00 . C C . 83 ILE N 1 1 2 16887 3 1 83 ILE O O 9.846 13.126 13.186 1.00 . C C . 83 ILE O 1 1 2 16888 3 1 84 PHE C C 10.118 16.517 15.192 1.00 . C C . 84 PHE C 1 1 2 16889 3 1 84 PHE CA C 9.310 15.712 14.160 1.00 . C C . 84 PHE CA 1 1 2 16890 3 1 84 PHE CB C 8.107 16.563 13.656 1.00 . C C . 84 PHE CB 1 1 2 16891 3 1 84 PHE CD1 C 6.002 15.245 13.086 1.00 . C C . 84 PHE CD1 1 1 2 16892 3 1 84 PHE CD2 C 7.476 15.811 11.287 1.00 . C C . 84 PHE CD2 1 1 2 16893 3 1 84 PHE CE1 C 5.158 14.615 12.191 1.00 . C C . 84 PHE CE1 1 1 2 16894 3 1 84 PHE CE2 C 6.623 15.177 10.390 1.00 . C C . 84 PHE CE2 1 1 2 16895 3 1 84 PHE CG C 7.179 15.857 12.655 1.00 . C C . 84 PHE CG 1 1 2 16896 3 1 84 PHE CZ C 5.468 14.582 10.848 1.00 . C C . 84 PHE CZ 1 1 2 16897 3 1 84 PHE H H 8.304 14.465 15.555 1.00 . C C . 84 PHE H 1 1 2 16898 3 1 84 PHE HA H 9.959 15.481 13.319 1.00 . C C . 84 PHE HA 1 1 2 16899 3 1 84 PHE HB2 H 7.508 16.866 14.509 1.00 . C C . 84 PHE HB2 1 1 2 16900 3 1 84 PHE HB3 H 8.489 17.458 13.175 1.00 . C C . 84 PHE HB3 1 1 2 16901 3 1 84 PHE HD1 H 5.747 15.267 14.139 1.00 . C C . 84 PHE HD1 1 1 2 16902 3 1 84 PHE HD2 H 8.386 16.278 10.925 1.00 . C C . 84 PHE HD2 1 1 2 16903 3 1 84 PHE HE1 H 4.250 14.144 12.545 1.00 . C C . 84 PHE HE1 1 1 2 16904 3 1 84 PHE HE2 H 6.863 15.141 9.327 1.00 . C C . 84 PHE HE2 1 1 2 16905 3 1 84 PHE HZ H 4.804 14.086 10.150 1.00 . C C . 84 PHE HZ 1 1 2 16906 3 1 84 PHE N N 8.860 14.440 14.747 1.00 . C C . 84 PHE N 1 1 2 16907 3 1 84 PHE O O 9.601 16.866 16.261 1.00 . C C . 84 PHE O 1 1 2 16908 3 1 85 SER C C 11.958 19.155 15.287 1.00 . C C . 85 SER C 1 1 2 16909 3 1 85 SER CA C 12.230 17.687 15.674 1.00 . C C . 85 SER CA 1 1 2 16910 3 1 85 SER CB C 13.717 17.319 15.482 1.00 . C C . 85 SER CB 1 1 2 16911 3 1 85 SER H H 11.760 16.420 14.048 1.00 . C C . 85 SER H 1 1 2 16912 3 1 85 SER HA H 11.969 17.542 16.723 1.00 . C C . 85 SER HA 1 1 2 16913 3 1 85 SER HB2 H 13.984 17.409 14.439 1.00 . C C . 85 SER HB2 1 1 2 16914 3 1 85 SER HB3 H 14.338 17.984 16.072 1.00 . C C . 85 SER HB3 1 1 2 16915 3 1 85 SER HG H 14.793 15.944 16.378 1.00 . C C . 85 SER HG 1 1 2 16916 3 1 85 SER N N 11.383 16.806 14.867 1.00 . C C . 85 SER N 1 1 2 16917 3 1 85 SER O O 12.218 19.563 14.141 1.00 . C C . 85 SER O 1 1 2 16918 3 1 85 SER OG O 13.962 15.984 15.899 1.00 . C C . 85 SER OG 1 1 2 16919 3 1 86 ILE C C 11.967 22.197 17.031 1.00 . C C . 86 ILE C 1 1 2 16920 3 1 86 ILE CA C 11.124 21.368 16.041 1.00 . C C . 86 ILE CA 1 1 2 16921 3 1 86 ILE CB C 9.573 21.715 16.144 1.00 . C C . 86 ILE CB 1 1 2 16922 3 1 86 ILE CD1 C 8.883 22.349 18.603 1.00 . C C . 86 ILE CD1 1 1 2 16923 3 1 86 ILE CG1 C 8.921 21.273 17.514 1.00 . C C . 86 ILE CG1 1 1 2 16924 3 1 86 ILE CG2 C 8.809 21.105 14.942 1.00 . C C . 86 ILE CG2 1 1 2 16925 3 1 86 ILE H H 11.185 19.529 17.102 1.00 . C C . 86 ILE H 1 1 2 16926 3 1 86 ILE HA H 11.444 21.631 15.028 1.00 . C C . 86 ILE HA 1 1 2 16927 3 1 86 ILE HB H 9.480 22.797 16.048 1.00 . C C . 86 ILE HB 1 1 2 16928 3 1 86 ILE HD11 H 8.334 23.210 18.246 1.00 . C C . 86 ILE HD11 1 1 2 16929 3 1 86 ILE HD12 H 9.892 22.648 18.858 1.00 . C C . 86 ILE HD12 1 1 2 16930 3 1 86 ILE HD13 H 8.395 21.952 19.481 1.00 . C C . 86 ILE HD13 1 1 2 16931 3 1 86 ILE HG12 H 7.898 20.965 17.348 1.00 . C C . 86 ILE HG12 1 1 2 16932 3 1 86 ILE HG13 H 9.472 20.430 17.911 1.00 . C C . 86 ILE HG13 1 1 2 16933 3 1 86 ILE HG21 H 8.899 20.025 14.961 1.00 . C C . 86 ILE HG21 1 1 2 16934 3 1 86 ILE HG22 H 9.230 21.477 14.016 1.00 . C C . 86 ILE HG22 1 1 2 16935 3 1 86 ILE HG23 H 7.763 21.378 14.991 1.00 . C C . 86 ILE HG23 1 1 2 16936 3 1 86 ILE N N 11.401 19.934 16.234 1.00 . C C . 86 ILE N 1 1 2 16937 3 1 86 ILE O O 12.043 21.887 18.227 1.00 . C C . 86 ILE O 1 1 2 16938 3 1 87 ALA C C 13.492 25.503 16.473 1.00 . C C . 87 ALA C 1 1 2 16939 3 1 87 ALA CA C 13.467 24.170 17.236 1.00 . C C . 87 ALA CA 1 1 2 16940 3 1 87 ALA CB C 14.892 23.614 17.429 1.00 . C C . 87 ALA CB 1 1 2 16941 3 1 87 ALA H H 12.554 23.344 15.516 1.00 . C C . 87 ALA H 1 1 2 16942 3 1 87 ALA HA H 13.019 24.335 18.215 1.00 . C C . 87 ALA HA 1 1 2 16943 3 1 87 ALA HB1 H 15.497 24.335 17.970 1.00 . C C . 87 ALA HB1 1 1 2 16944 3 1 87 ALA HB2 H 15.349 23.422 16.466 1.00 . C C . 87 ALA HB2 1 1 2 16945 3 1 87 ALA HB3 H 14.852 22.693 17.995 1.00 . C C . 87 ALA HB3 1 1 2 16946 3 1 87 ALA N N 12.631 23.217 16.488 1.00 . C C . 87 ALA N 1 1 2 16947 3 1 87 ALA O O 12.985 25.579 15.348 1.00 . C C . 87 ALA O 1 1 2 16948 3 1 88 GLY C C 12.875 28.734 16.564 1.00 . C C . 88 GLY C 1 1 2 16949 3 1 88 GLY CA C 14.141 27.883 16.451 1.00 . C C . 88 GLY CA 1 1 2 16950 3 1 88 GLY H H 14.313 26.469 18.041 1.00 . C C . 88 GLY H 1 1 2 16951 3 1 88 GLY HA2 H 14.965 28.414 16.915 1.00 . C C . 88 GLY HA2 1 1 2 16952 3 1 88 GLY HA3 H 14.378 27.742 15.401 1.00 . C C . 88 GLY HA3 1 1 2 16953 3 1 88 GLY N N 14.011 26.570 17.108 1.00 . C C . 88 GLY N 1 1 2 16954 3 1 88 GLY O O 12.934 29.965 16.529 1.00 . C C . 88 GLY O 1 1 2 16955 3 1 89 ILE C C 9.670 28.251 18.032 1.00 . C C . 89 ILE C 1 1 2 16956 3 1 89 ILE CA C 10.382 28.670 16.725 1.00 . C C . 89 ILE CA 1 1 2 16957 3 1 89 ILE CB C 9.543 28.236 15.454 1.00 . C C . 89 ILE CB 1 1 2 16958 3 1 89 ILE CD1 C 8.814 30.628 14.758 1.00 . C C . 89 ILE CD1 1 1 2 16959 3 1 89 ILE CG1 C 8.368 29.227 15.163 1.00 . C C . 89 ILE CG1 1 1 2 16960 3 1 89 ILE CG2 C 9.031 26.772 15.558 1.00 . C C . 89 ILE CG2 1 1 2 16961 3 1 89 ILE H H 11.767 27.084 16.776 1.00 . C C . 89 ILE H 1 1 2 16962 3 1 89 ILE HA H 10.498 29.750 16.718 1.00 . C C . 89 ILE HA 1 1 2 16963 3 1 89 ILE HB H 10.219 28.267 14.605 1.00 . C C . 89 ILE HB 1 1 2 16964 3 1 89 ILE HD11 H 7.944 31.233 14.539 1.00 . C C . 89 ILE HD11 1 1 2 16965 3 1 89 ILE HD12 H 9.440 30.573 13.880 1.00 . C C . 89 ILE HD12 1 1 2 16966 3 1 89 ILE HD13 H 9.368 31.084 15.568 1.00 . C C . 89 ILE HD13 1 1 2 16967 3 1 89 ILE HG12 H 7.765 28.840 14.353 1.00 . C C . 89 ILE HG12 1 1 2 16968 3 1 89 ILE HG13 H 7.746 29.322 16.047 1.00 . C C . 89 ILE HG13 1 1 2 16969 3 1 89 ILE HG21 H 9.869 26.108 15.716 1.00 . C C . 89 ILE HG21 1 1 2 16970 3 1 89 ILE HG22 H 8.527 26.494 14.641 1.00 . C C . 89 ILE HG22 1 1 2 16971 3 1 89 ILE HG23 H 8.337 26.678 16.386 1.00 . C C . 89 ILE HG23 1 1 2 16972 3 1 89 ILE N N 11.719 28.053 16.684 1.00 . C C . 89 ILE N 1 1 2 16973 3 1 89 ILE O O 10.038 27.227 18.638 1.00 . C C . 89 ILE O 1 1 2 16974 3 1 90 GLU C C 6.465 29.362 19.626 1.00 . C C . 90 GLU C 1 1 2 16975 3 1 90 GLU CA C 7.874 28.720 19.682 1.00 . C C . 90 GLU CA 1 1 2 16976 3 1 90 GLU CB C 8.638 29.185 20.954 1.00 . C C . 90 GLU CB 1 1 2 16977 3 1 90 GLU CD C 9.460 31.120 22.415 1.00 . C C . 90 GLU CD 1 1 2 16978 3 1 90 GLU CG C 8.816 30.710 21.082 1.00 . C C . 90 GLU CG 1 1 2 16979 3 1 90 GLU H H 8.426 29.832 17.949 1.00 . C C . 90 GLU H 1 1 2 16980 3 1 90 GLU HA H 7.743 27.641 19.727 1.00 . C C . 90 GLU HA 1 1 2 16981 3 1 90 GLU HB2 H 8.104 28.832 21.831 1.00 . C C . 90 GLU HB2 1 1 2 16982 3 1 90 GLU HB3 H 9.624 28.730 20.951 1.00 . C C . 90 GLU HB3 1 1 2 16983 3 1 90 GLU HG2 H 9.437 31.062 20.262 1.00 . C C . 90 GLU HG2 1 1 2 16984 3 1 90 GLU HG3 H 7.840 31.182 21.005 1.00 . C C . 90 GLU HG3 1 1 2 16985 3 1 90 GLU N N 8.655 29.028 18.462 1.00 . C C . 90 GLU N 1 1 2 16986 3 1 90 GLU O O 6.071 29.933 18.601 1.00 . C C . 90 GLU O 1 1 2 16987 3 1 90 GLU OE1 O 10.688 31.348 22.461 1.00 . C C . 90 GLU OE1 1 1 2 16988 3 1 90 GLU OE2 O 8.738 31.182 23.432 1.00 . C C . 90 GLU OE2 1 1 2 16989 3 1 91 GLY C C 3.302 29.179 20.049 1.00 . C C . 91 GLY C 1 1 2 16990 3 1 91 GLY CA C 4.388 29.824 20.905 1.00 . C C . 91 GLY CA 1 1 2 16991 3 1 91 GLY H H 6.069 28.671 21.470 1.00 . C C . 91 GLY H 1 1 2 16992 3 1 91 GLY HA2 H 4.099 29.731 21.943 1.00 . C C . 91 GLY HA2 1 1 2 16993 3 1 91 GLY HA3 H 4.454 30.882 20.666 1.00 . C C . 91 GLY HA3 1 1 2 16994 3 1 91 GLY N N 5.711 29.214 20.738 1.00 . C C . 91 GLY N 1 1 2 16995 3 1 91 GLY O O 3.340 27.972 19.786 1.00 . C C . 91 GLY O 1 1 2 16996 3 1 92 THR C C 1.683 29.141 17.351 1.00 . C C . 92 THR C 1 1 2 16997 3 1 92 THR CA C 1.213 29.567 18.756 1.00 . C C . 92 THR CA 1 1 2 16998 3 1 92 THR CB C 0.151 30.708 18.646 1.00 . C C . 92 THR CB 1 1 2 16999 3 1 92 THR CG2 C -0.544 30.975 19.999 1.00 . C C . 92 THR CG2 1 1 2 17000 3 1 92 THR H H 2.401 30.953 19.827 1.00 . C C . 92 THR H 1 1 2 17001 3 1 92 THR HA H 0.748 28.712 19.240 1.00 . C C . 92 THR HA 1 1 2 17002 3 1 92 THR HB H -0.604 30.415 17.924 1.00 . C C . 92 THR HB 1 1 2 17003 3 1 92 THR HG1 H 0.264 32.307 17.475 1.00 . C C . 92 THR HG1 1 1 2 17004 3 1 92 THR HG21 H -1.058 30.083 20.332 1.00 . C C . 92 THR HG21 1 1 2 17005 3 1 92 THR HG22 H -1.262 31.778 19.887 1.00 . C C . 92 THR HG22 1 1 2 17006 3 1 92 THR HG23 H 0.192 31.261 20.740 1.00 . C C . 92 THR HG23 1 1 2 17007 3 1 92 THR N N 2.342 30.004 19.596 1.00 . C C . 92 THR N 1 1 2 17008 3 1 92 THR O O 0.968 28.432 16.637 1.00 . C C . 92 THR O 1 1 2 17009 3 1 92 THR OG1 O 0.785 31.916 18.187 1.00 . C C . 92 THR OG1 1 1 2 17010 3 1 93 GLN C C 3.881 27.728 15.663 1.00 . C C . 93 GLN C 1 1 2 17011 3 1 93 GLN CA C 3.531 29.234 15.693 1.00 . C C . 93 GLN CA 1 1 2 17012 3 1 93 GLN CB C 4.789 30.115 15.500 1.00 . C C . 93 GLN CB 1 1 2 17013 3 1 93 GLN CD C 5.710 32.538 15.633 1.00 . C C . 93 GLN CD 1 1 2 17014 3 1 93 GLN CG C 4.493 31.634 15.373 1.00 . C C . 93 GLN CG 1 1 2 17015 3 1 93 GLN H H 3.366 30.203 17.572 1.00 . C C . 93 GLN H 1 1 2 17016 3 1 93 GLN HA H 2.828 29.446 14.894 1.00 . C C . 93 GLN HA 1 1 2 17017 3 1 93 GLN HB2 H 5.448 29.968 16.351 1.00 . C C . 93 GLN HB2 1 1 2 17018 3 1 93 GLN HB3 H 5.311 29.796 14.604 1.00 . C C . 93 GLN HB3 1 1 2 17019 3 1 93 GLN HE21 H 6.333 31.374 17.128 1.00 . C C . 93 GLN HE21 1 1 2 17020 3 1 93 GLN HE22 H 7.312 32.753 16.794 1.00 . C C . 93 GLN HE22 1 1 2 17021 3 1 93 GLN HG2 H 4.123 31.832 14.374 1.00 . C C . 93 GLN HG2 1 1 2 17022 3 1 93 GLN HG3 H 3.723 31.897 16.087 1.00 . C C . 93 GLN HG3 1 1 2 17023 3 1 93 GLN N N 2.889 29.594 16.967 1.00 . C C . 93 GLN N 1 1 2 17024 3 1 93 GLN NE2 N 6.534 32.185 16.619 1.00 . C C . 93 GLN NE2 1 1 2 17025 3 1 93 GLN O O 3.532 27.019 14.709 1.00 . C C . 93 GLN O 1 1 2 17026 3 1 93 GLN OE1 O 5.872 33.585 15.005 1.00 . C C . 93 GLN OE1 1 1 2 17027 3 1 94 MET C C 3.667 24.958 17.222 1.00 . C C . 94 MET C 1 1 2 17028 3 1 94 MET CA C 4.902 25.805 16.864 1.00 . C C . 94 MET CA 1 1 2 17029 3 1 94 MET CB C 6.052 25.579 17.899 1.00 . C C . 94 MET CB 1 1 2 17030 3 1 94 MET CE C 4.222 25.021 21.661 1.00 . C C . 94 MET CE 1 1 2 17031 3 1 94 MET CG C 5.678 25.753 19.385 1.00 . C C . 94 MET CG 1 1 2 17032 3 1 94 MET H H 4.782 27.857 17.463 1.00 . C C . 94 MET H 1 1 2 17033 3 1 94 MET HA H 5.255 25.479 15.887 1.00 . C C . 94 MET HA 1 1 2 17034 3 1 94 MET HB2 H 6.432 24.574 17.774 1.00 . C C . 94 MET HB2 1 1 2 17035 3 1 94 MET HB3 H 6.855 26.275 17.671 1.00 . C C . 94 MET HB3 1 1 2 17036 3 1 94 MET HE1 H 3.605 24.293 22.167 1.00 . C C . 94 MET HE1 1 1 2 17037 3 1 94 MET HE2 H 3.673 25.945 21.554 1.00 . C C . 94 MET HE2 1 1 2 17038 3 1 94 MET HE3 H 5.117 25.198 22.238 1.00 . C C . 94 MET HE3 1 1 2 17039 3 1 94 MET HG2 H 6.587 25.807 19.969 1.00 . C C . 94 MET HG2 1 1 2 17040 3 1 94 MET HG3 H 5.129 26.680 19.498 1.00 . C C . 94 MET HG3 1 1 2 17041 3 1 94 MET N N 4.538 27.240 16.740 1.00 . C C . 94 MET N 1 1 2 17042 3 1 94 MET O O 3.630 23.766 16.926 1.00 . C C . 94 MET O 1 1 2 17043 3 1 94 MET SD S 4.665 24.399 20.041 1.00 . C C . 94 MET SD 1 1 2 17044 3 1 95 ALA C C 0.560 24.590 17.011 1.00 . C C . 95 ALA C 1 1 2 17045 3 1 95 ALA CA C 1.410 24.923 18.253 1.00 . C C . 95 ALA CA 1 1 2 17046 3 1 95 ALA CB C 0.635 25.800 19.247 1.00 . C C . 95 ALA CB 1 1 2 17047 3 1 95 ALA H H 2.793 26.533 18.107 1.00 . C C . 95 ALA H 1 1 2 17048 3 1 95 ALA HA H 1.669 23.996 18.757 1.00 . C C . 95 ALA HA 1 1 2 17049 3 1 95 ALA HB1 H -0.255 25.278 19.581 1.00 . C C . 95 ALA HB1 1 1 2 17050 3 1 95 ALA HB2 H 0.348 26.729 18.773 1.00 . C C . 95 ALA HB2 1 1 2 17051 3 1 95 ALA HB3 H 1.263 26.016 20.102 1.00 . C C . 95 ALA HB3 1 1 2 17052 3 1 95 ALA N N 2.670 25.590 17.868 1.00 . C C . 95 ALA N 1 1 2 17053 3 1 95 ALA O O -0.003 23.494 16.904 1.00 . C C . 95 ALA O 1 1 2 17054 3 1 96 HIS C C 0.619 24.403 13.875 1.00 . C C . 96 HIS C 1 1 2 17055 3 1 96 HIS CA C -0.190 25.363 14.775 1.00 . C C . 96 HIS CA 1 1 2 17056 3 1 96 HIS CB C -0.389 26.727 14.067 1.00 . C C . 96 HIS CB 1 1 2 17057 3 1 96 HIS CD2 C -2.378 26.584 12.362 1.00 . C C . 96 HIS CD2 1 1 2 17058 3 1 96 HIS CE1 C -1.200 26.482 10.516 1.00 . C C . 96 HIS CE1 1 1 2 17059 3 1 96 HIS CG C -1.065 26.636 12.713 1.00 . C C . 96 HIS CG 1 1 2 17060 3 1 96 HIS H H 0.905 26.415 16.261 1.00 . C C . 96 HIS H 1 1 2 17061 3 1 96 HIS HA H -1.168 24.922 14.967 1.00 . C C . 96 HIS HA 1 1 2 17062 3 1 96 HIS HB2 H -0.994 27.368 14.696 1.00 . C C . 96 HIS HB2 1 1 2 17063 3 1 96 HIS HB3 H 0.580 27.196 13.925 1.00 . C C . 96 HIS HB3 1 1 2 17064 3 1 96 HIS HD1 H 0.620 26.587 11.444 1.00 . C C . 96 HIS HD1 1 1 2 17065 3 1 96 HIS HD2 H -3.226 26.615 13.035 1.00 . C C . 96 HIS HD2 1 1 2 17066 3 1 96 HIS HE1 H -0.926 26.416 9.473 1.00 . C C . 96 HIS HE1 1 1 2 17067 3 1 96 HIS HE2 H -3.242 26.569 10.441 1.00 . C C . 96 HIS HE2 1 1 2 17068 3 1 96 HIS N N 0.489 25.550 16.073 1.00 . C C . 96 HIS N 1 1 2 17069 3 1 96 HIS ND1 N -0.360 26.566 11.527 1.00 . C C . 96 HIS ND1 1 1 2 17070 3 1 96 HIS NE2 N -2.430 26.488 10.990 1.00 . C C . 96 HIS NE2 1 1 2 17071 3 1 96 HIS O O 0.052 23.728 13.013 1.00 . C C . 96 HIS O 1 1 2 17072 3 1 97 CYS C C 2.525 21.988 13.762 1.00 . C C . 97 CYS C 1 1 2 17073 3 1 97 CYS CA C 2.843 23.440 13.360 1.00 . C C . 97 CYS CA 1 1 2 17074 3 1 97 CYS CB C 4.322 23.782 13.647 1.00 . C C . 97 CYS CB 1 1 2 17075 3 1 97 CYS H H 2.344 24.995 14.725 1.00 . C C . 97 CYS H 1 1 2 17076 3 1 97 CYS HA H 2.658 23.559 12.297 1.00 . C C . 97 CYS HA 1 1 2 17077 3 1 97 CYS HB2 H 4.520 24.795 13.325 1.00 . C C . 97 CYS HB2 1 1 2 17078 3 1 97 CYS HB3 H 4.504 23.714 14.714 1.00 . C C . 97 CYS HB3 1 1 2 17079 3 1 97 CYS HG H 5.043 21.491 12.791 1.00 . C C . 97 CYS HG 1 1 2 17080 3 1 97 CYS N N 1.950 24.369 14.078 1.00 . C C . 97 CYS N 1 1 2 17081 3 1 97 CYS O O 2.084 21.189 12.939 1.00 . C C . 97 CYS O 1 1 2 17082 3 1 97 CYS SG S 5.527 22.719 12.821 1.00 . C C . 97 CYS SG 1 1 2 17083 3 1 98 LEU C C 0.934 19.964 15.611 1.00 . C C . 98 LEU C 1 1 2 17084 3 1 98 LEU CA C 2.440 20.339 15.613 1.00 . C C . 98 LEU CA 1 1 2 17085 3 1 98 LEU CB C 3.026 20.260 17.054 1.00 . C C . 98 LEU CB 1 1 2 17086 3 1 98 LEU CD1 C 5.012 20.526 18.683 1.00 . C C . 98 LEU CD1 1 1 2 17087 3 1 98 LEU CD2 C 5.404 19.568 16.340 1.00 . C C . 98 LEU CD2 1 1 2 17088 3 1 98 LEU CG C 4.563 20.547 17.198 1.00 . C C . 98 LEU CG 1 1 2 17089 3 1 98 LEU H H 2.940 22.400 15.675 1.00 . C C . 98 LEU H 1 1 2 17090 3 1 98 LEU HA H 2.970 19.627 14.984 1.00 . C C . 98 LEU HA 1 1 2 17091 3 1 98 LEU HB2 H 2.490 20.977 17.672 1.00 . C C . 98 LEU HB2 1 1 2 17092 3 1 98 LEU HB3 H 2.831 19.269 17.448 1.00 . C C . 98 LEU HB3 1 1 2 17093 3 1 98 LEU HD11 H 4.447 21.259 19.245 1.00 . C C . 98 LEU HD11 1 1 2 17094 3 1 98 LEU HD12 H 6.065 20.768 18.753 1.00 . C C . 98 LEU HD12 1 1 2 17095 3 1 98 LEU HD13 H 4.845 19.543 19.110 1.00 . C C . 98 LEU HD13 1 1 2 17096 3 1 98 LEU HD21 H 5.122 19.664 15.300 1.00 . C C . 98 LEU HD21 1 1 2 17097 3 1 98 LEU HD22 H 5.233 18.550 16.662 1.00 . C C . 98 LEU HD22 1 1 2 17098 3 1 98 LEU HD23 H 6.457 19.803 16.443 1.00 . C C . 98 LEU HD23 1 1 2 17099 3 1 98 LEU HG H 4.758 21.547 16.827 1.00 . C C . 98 LEU HG 1 1 2 17100 3 1 98 LEU N N 2.669 21.688 15.059 1.00 . C C . 98 LEU N 1 1 2 17101 3 1 98 LEU O O 0.590 18.785 15.762 1.00 . C C . 98 LEU O 1 1 2 17102 3 1 99 GLY C C -2.140 20.902 14.156 1.00 . C C . 99 GLY C 1 1 2 17103 3 1 99 GLY CA C -1.408 20.782 15.494 1.00 . C C . 99 GLY CA 1 1 2 17104 3 1 99 GLY H H 0.399 21.872 15.250 1.00 . C C . 99 GLY H 1 1 2 17105 3 1 99 GLY HA2 H -1.627 19.807 15.913 1.00 . C C . 99 GLY HA2 1 1 2 17106 3 1 99 GLY HA3 H -1.806 21.533 16.164 1.00 . C C . 99 GLY HA3 1 1 2 17107 3 1 99 GLY N N 0.050 20.974 15.421 1.00 . C C . 99 GLY N 1 1 2 17108 3 1 99 GLY O O -3.375 20.827 14.129 1.00 . C C . 99 GLY O 1 1 2 17109 3 1 100 ALA C C -1.008 20.764 10.587 1.00 . C C . 100 ALA C 1 1 2 17110 3 1 100 ALA CA C -2.002 21.199 11.682 1.00 . C C . 100 ALA CA 1 1 2 17111 3 1 100 ALA CB C -2.513 22.630 11.417 1.00 . C C . 100 ALA CB 1 1 2 17112 3 1 100 ALA H H -0.423 21.138 13.132 1.00 . C C . 100 ALA H 1 1 2 17113 3 1 100 ALA HA H -2.861 20.528 11.644 1.00 . C C . 100 ALA HA 1 1 2 17114 3 1 100 ALA HB1 H -3.007 22.672 10.455 1.00 . C C . 100 ALA HB1 1 1 2 17115 3 1 100 ALA HB2 H -1.683 23.327 11.422 1.00 . C C . 100 ALA HB2 1 1 2 17116 3 1 100 ALA HB3 H -3.216 22.913 12.189 1.00 . C C . 100 ALA HB3 1 1 2 17117 3 1 100 ALA N N -1.397 21.086 13.042 1.00 . C C . 100 ALA N 1 1 2 17118 3 1 100 ALA O O -1.318 19.900 9.761 1.00 . C C . 100 ALA O 1 1 2 17119 3 1 101 TYR C C 1.819 19.714 9.616 1.00 . C C . 101 TYR C 1 1 2 17120 3 1 101 TYR CA C 1.231 21.154 9.587 1.00 . C C . 101 TYR CA 1 1 2 17121 3 1 101 TYR CB C 2.330 22.229 9.798 1.00 . C C . 101 TYR CB 1 1 2 17122 3 1 101 TYR CD1 C 3.272 22.686 7.481 1.00 . C C . 101 TYR CD1 1 1 2 17123 3 1 101 TYR CD2 C 4.735 21.704 9.104 1.00 . C C . 101 TYR CD2 1 1 2 17124 3 1 101 TYR CE1 C 4.293 22.673 6.555 1.00 . C C . 101 TYR CE1 1 1 2 17125 3 1 101 TYR CE2 C 5.754 21.691 8.176 1.00 . C C . 101 TYR CE2 1 1 2 17126 3 1 101 TYR CG C 3.468 22.201 8.776 1.00 . C C . 101 TYR CG 1 1 2 17127 3 1 101 TYR CZ C 5.529 22.177 6.906 1.00 . C C . 101 TYR CZ 1 1 2 17128 3 1 101 TYR H H 0.414 21.915 11.392 1.00 . C C . 101 TYR H 1 1 2 17129 3 1 101 TYR HA H 0.761 21.323 8.621 1.00 . C C . 101 TYR HA 1 1 2 17130 3 1 101 TYR HB2 H 1.870 23.210 9.752 1.00 . C C . 101 TYR HB2 1 1 2 17131 3 1 101 TYR HB3 H 2.757 22.101 10.789 1.00 . C C . 101 TYR HB3 1 1 2 17132 3 1 101 TYR HD1 H 2.299 23.081 7.205 1.00 . C C . 101 TYR HD1 1 1 2 17133 3 1 101 TYR HD2 H 4.911 21.318 10.107 1.00 . C C . 101 TYR HD2 1 1 2 17134 3 1 101 TYR HE1 H 4.121 23.051 5.557 1.00 . C C . 101 TYR HE1 1 1 2 17135 3 1 101 TYR HE2 H 6.726 21.304 8.446 1.00 . C C . 101 TYR HE2 1 1 2 17136 3 1 101 TYR HH H 7.088 21.387 6.125 1.00 . C C . 101 TYR HH 1 1 2 17137 3 1 101 TYR N N 0.199 21.341 10.629 1.00 . C C . 101 TYR N 1 1 2 17138 3 1 101 TYR O O 1.740 18.975 8.624 1.00 . C C . 101 TYR O 1 1 2 17139 3 1 101 TYR OH O 6.549 22.168 5.986 1.00 . C C . 101 TYR OH 1 1 2 17140 3 1 102 CYS C C 1.983 16.848 10.839 1.00 . C C . 102 CYS C 1 1 2 17141 3 1 102 CYS CA C 2.994 18.022 11.035 1.00 . C C . 102 CYS CA 1 1 2 17142 3 1 102 CYS CB C 3.605 17.986 12.452 1.00 . C C . 102 CYS CB 1 1 2 17143 3 1 102 CYS H H 2.437 20.005 11.490 1.00 . C C . 102 CYS H 1 1 2 17144 3 1 102 CYS HA H 3.800 17.898 10.317 1.00 . C C . 102 CYS HA 1 1 2 17145 3 1 102 CYS HB2 H 2.818 17.996 13.199 1.00 . C C . 102 CYS HB2 1 1 2 17146 3 1 102 CYS HB3 H 4.189 17.086 12.574 1.00 . C C . 102 CYS HB3 1 1 2 17147 3 1 102 CYS HG H 5.856 18.869 13.178 1.00 . C C . 102 CYS HG 1 1 2 17148 3 1 102 CYS N N 2.395 19.348 10.779 1.00 . C C . 102 CYS N 1 1 2 17149 3 1 102 CYS O O 2.327 15.878 10.156 1.00 . C C . 102 CYS O 1 1 2 17150 3 1 102 CYS SG S 4.691 19.369 12.801 1.00 . C C . 102 CYS SG 1 1 2 17151 3 1 103 PRO C C -0.767 15.715 9.725 1.00 . C C . 103 PRO C 1 1 2 17152 3 1 103 PRO CA C -0.282 15.824 11.195 1.00 . C C . 103 PRO CA 1 1 2 17153 3 1 103 PRO CB C -1.443 16.195 12.159 1.00 . C C . 103 PRO CB 1 1 2 17154 3 1 103 PRO CD C 0.201 17.912 12.389 1.00 . C C . 103 PRO CD 1 1 2 17155 3 1 103 PRO CG C -1.283 17.649 12.436 1.00 . C C . 103 PRO CG 1 1 2 17156 3 1 103 PRO HA H 0.125 14.857 11.490 1.00 . C C . 103 PRO HA 1 1 2 17157 3 1 103 PRO HB2 H -2.409 15.983 11.702 1.00 . C C . 103 PRO HB2 1 1 2 17158 3 1 103 PRO HB3 H -1.352 15.629 13.080 1.00 . C C . 103 PRO HB3 1 1 2 17159 3 1 103 PRO HD2 H 0.401 18.920 12.039 1.00 . C C . 103 PRO HD2 1 1 2 17160 3 1 103 PRO HD3 H 0.648 17.765 13.369 1.00 . C C . 103 PRO HD3 1 1 2 17161 3 1 103 PRO HG2 H -1.800 18.233 11.676 1.00 . C C . 103 PRO HG2 1 1 2 17162 3 1 103 PRO HG3 H -1.674 17.892 13.418 1.00 . C C . 103 PRO HG3 1 1 2 17163 3 1 103 PRO N N 0.723 16.893 11.423 1.00 . C C . 103 PRO N 1 1 2 17164 3 1 103 PRO O O -1.215 14.643 9.317 1.00 . C C . 103 PRO O 1 1 2 17165 3 1 104 ASN C C 0.066 16.038 6.683 1.00 . C C . 104 ASN C 1 1 2 17166 3 1 104 ASN CA C -1.027 16.776 7.485 1.00 . C C . 104 ASN CA 1 1 2 17167 3 1 104 ASN CB C -1.294 18.202 6.916 1.00 . C C . 104 ASN CB 1 1 2 17168 3 1 104 ASN CG C -1.981 18.222 5.522 1.00 . C C . 104 ASN CG 1 1 2 17169 3 1 104 ASN H H -0.371 17.658 9.330 1.00 . C C . 104 ASN H 1 1 2 17170 3 1 104 ASN HA H -1.947 16.194 7.397 1.00 . C C . 104 ASN HA 1 1 2 17171 3 1 104 ASN HB2 H -1.921 18.745 7.612 1.00 . C C . 104 ASN HB2 1 1 2 17172 3 1 104 ASN HB3 H -0.351 18.730 6.825 1.00 . C C . 104 ASN HB3 1 1 2 17173 3 1 104 ASN HD21 H -3.230 19.640 6.113 1.00 . C C . 104 ASN HD21 1 1 2 17174 3 1 104 ASN HD22 H -3.415 19.103 4.485 1.00 . C C . 104 ASN HD22 1 1 2 17175 3 1 104 ASN N N -0.674 16.811 8.935 1.00 . C C . 104 ASN N 1 1 2 17176 3 1 104 ASN ND2 N -2.977 19.071 5.356 1.00 . C C . 104 ASN ND2 1 1 2 17177 3 1 104 ASN O O -0.220 15.433 5.655 1.00 . C C . 104 ASN O 1 1 2 17178 3 1 104 ASN OD1 O -1.648 17.458 4.614 1.00 . C C . 104 ASN OD1 1 1 2 17179 3 1 105 ILE C C 2.103 13.734 6.841 1.00 . C C . 105 ILE C 1 1 2 17180 3 1 105 ILE CA C 2.416 15.241 6.624 1.00 . C C . 105 ILE CA 1 1 2 17181 3 1 105 ILE CB C 3.799 15.627 7.284 1.00 . C C . 105 ILE CB 1 1 2 17182 3 1 105 ILE CD1 C 4.268 17.469 5.494 1.00 . C C . 105 ILE CD1 1 1 2 17183 3 1 105 ILE CG1 C 4.182 17.115 6.976 1.00 . C C . 105 ILE CG1 1 1 2 17184 3 1 105 ILE CG2 C 4.939 14.666 6.872 1.00 . C C . 105 ILE CG2 1 1 2 17185 3 1 105 ILE H H 1.511 16.666 7.931 1.00 . C C . 105 ILE H 1 1 2 17186 3 1 105 ILE HA H 2.479 15.435 5.554 1.00 . C C . 105 ILE HA 1 1 2 17187 3 1 105 ILE HB H 3.677 15.528 8.362 1.00 . C C . 105 ILE HB 1 1 2 17188 3 1 105 ILE HD11 H 4.768 18.412 5.377 1.00 . C C . 105 ILE HD11 1 1 2 17189 3 1 105 ILE HD12 H 3.273 17.538 5.076 1.00 . C C . 105 ILE HD12 1 1 2 17190 3 1 105 ILE HD13 H 4.822 16.706 4.970 1.00 . C C . 105 ILE HD13 1 1 2 17191 3 1 105 ILE HG12 H 3.447 17.771 7.423 1.00 . C C . 105 ILE HG12 1 1 2 17192 3 1 105 ILE HG13 H 5.148 17.330 7.419 1.00 . C C . 105 ILE HG13 1 1 2 17193 3 1 105 ILE HG21 H 4.701 13.656 7.194 1.00 . C C . 105 ILE HG21 1 1 2 17194 3 1 105 ILE HG22 H 5.862 14.972 7.334 1.00 . C C . 105 ILE HG22 1 1 2 17195 3 1 105 ILE HG23 H 5.065 14.677 5.798 1.00 . C C . 105 ILE HG23 1 1 2 17196 3 1 105 ILE N N 1.317 16.071 7.177 1.00 . C C . 105 ILE N 1 1 2 17197 3 1 105 ILE O O 2.448 12.883 6.012 1.00 . C C . 105 ILE O 1 1 2 17198 3 1 106 LEU C C -0.285 11.608 7.720 1.00 . C C . 106 LEU C 1 1 2 17199 3 1 106 LEU CA C 1.035 12.075 8.360 1.00 . C C . 106 LEU CA 1 1 2 17200 3 1 106 LEU CB C 0.907 12.046 9.898 1.00 . C C . 106 LEU CB 1 1 2 17201 3 1 106 LEU CD1 C 1.937 12.452 12.200 1.00 . C C . 106 LEU CD1 1 1 2 17202 3 1 106 LEU CD2 C 3.402 11.636 10.264 1.00 . C C . 106 LEU CD2 1 1 2 17203 3 1 106 LEU CG C 2.177 12.484 10.679 1.00 . C C . 106 LEU CG 1 1 2 17204 3 1 106 LEU H H 1.118 14.190 8.518 1.00 . C C . 106 LEU H 1 1 2 17205 3 1 106 LEU HA H 1.832 11.400 8.060 1.00 . C C . 106 LEU HA 1 1 2 17206 3 1 106 LEU HB2 H 0.085 12.704 10.184 1.00 . C C . 106 LEU HB2 1 1 2 17207 3 1 106 LEU HB3 H 0.652 11.039 10.203 1.00 . C C . 106 LEU HB3 1 1 2 17208 3 1 106 LEU HD11 H 1.670 11.453 12.512 1.00 . C C . 106 LEU HD11 1 1 2 17209 3 1 106 LEU HD12 H 1.134 13.128 12.457 1.00 . C C . 106 LEU HD12 1 1 2 17210 3 1 106 LEU HD13 H 2.836 12.761 12.722 1.00 . C C . 106 LEU HD13 1 1 2 17211 3 1 106 LEU HD21 H 3.238 10.595 10.497 1.00 . C C . 106 LEU HD21 1 1 2 17212 3 1 106 LEU HD22 H 4.283 11.981 10.783 1.00 . C C . 106 LEU HD22 1 1 2 17213 3 1 106 LEU HD23 H 3.564 11.730 9.200 1.00 . C C . 106 LEU HD23 1 1 2 17214 3 1 106 LEU HG H 2.400 13.515 10.418 1.00 . C C . 106 LEU HG 1 1 2 17215 3 1 106 LEU N N 1.403 13.446 7.947 1.00 . C C . 106 LEU N 1 1 2 17216 3 1 106 LEU O O -0.522 10.403 7.569 1.00 . C C . 106 LEU O 1 1 2 17217 3 1 107 PHE C C -2.532 11.421 5.557 1.00 . C C . 107 PHE C 1 1 2 17218 3 1 107 PHE CA C -2.489 12.342 6.820 1.00 . C C . 107 PHE CA 1 1 2 17219 3 1 107 PHE CB C -3.219 13.694 6.562 1.00 . C C . 107 PHE CB 1 1 2 17220 3 1 107 PHE CD1 C -5.656 12.983 6.702 1.00 . C C . 107 PHE CD1 1 1 2 17221 3 1 107 PHE CD2 C -4.878 13.932 4.644 1.00 . C C . 107 PHE CD2 1 1 2 17222 3 1 107 PHE CE1 C -6.912 12.822 6.148 1.00 . C C . 107 PHE CE1 1 1 2 17223 3 1 107 PHE CE2 C -6.133 13.775 4.093 1.00 . C C . 107 PHE CE2 1 1 2 17224 3 1 107 PHE CG C -4.615 13.540 5.958 1.00 . C C . 107 PHE CG 1 1 2 17225 3 1 107 PHE CZ C -7.147 13.219 4.844 1.00 . C C . 107 PHE CZ 1 1 2 17226 3 1 107 PHE H H -0.834 13.511 7.450 1.00 . C C . 107 PHE H 1 1 2 17227 3 1 107 PHE HA H -3.023 11.825 7.611 1.00 . C C . 107 PHE HA 1 1 2 17228 3 1 107 PHE HB2 H -3.320 14.225 7.499 1.00 . C C . 107 PHE HB2 1 1 2 17229 3 1 107 PHE HB3 H -2.616 14.301 5.890 1.00 . C C . 107 PHE HB3 1 1 2 17230 3 1 107 PHE HD1 H -5.474 12.671 7.724 1.00 . C C . 107 PHE HD1 1 1 2 17231 3 1 107 PHE HD2 H -4.082 14.371 4.051 1.00 . C C . 107 PHE HD2 1 1 2 17232 3 1 107 PHE HE1 H -7.711 12.389 6.732 1.00 . C C . 107 PHE HE1 1 1 2 17233 3 1 107 PHE HE2 H -6.320 14.084 3.072 1.00 . C C . 107 PHE HE2 1 1 2 17234 3 1 107 PHE HZ H -8.131 13.090 4.408 1.00 . C C . 107 PHE HZ 1 1 2 17235 3 1 107 PHE N N -1.131 12.582 7.350 1.00 . C C . 107 PHE N 1 1 2 17236 3 1 107 PHE O O -3.371 10.530 5.520 1.00 . C C . 107 PHE O 1 1 2 17237 3 1 108 PRO C C -1.400 9.250 3.617 1.00 . C C . 108 PRO C 1 1 2 17238 3 1 108 PRO CA C -1.677 10.733 3.293 1.00 . C C . 108 PRO CA 1 1 2 17239 3 1 108 PRO CB C -0.554 11.320 2.404 1.00 . C C . 108 PRO CB 1 1 2 17240 3 1 108 PRO CD C -0.646 12.685 4.347 1.00 . C C . 108 PRO CD 1 1 2 17241 3 1 108 PRO CG C -0.407 12.731 2.870 1.00 . C C . 108 PRO CG 1 1 2 17242 3 1 108 PRO HA H -2.628 10.813 2.776 1.00 . C C . 108 PRO HA 1 1 2 17243 3 1 108 PRO HB2 H 0.377 10.766 2.538 1.00 . C C . 108 PRO HB2 1 1 2 17244 3 1 108 PRO HB3 H -0.844 11.297 1.361 1.00 . C C . 108 PRO HB3 1 1 2 17245 3 1 108 PRO HD2 H 0.268 12.434 4.883 1.00 . C C . 108 PRO HD2 1 1 2 17246 3 1 108 PRO HD3 H -1.038 13.633 4.706 1.00 . C C . 108 PRO HD3 1 1 2 17247 3 1 108 PRO HG2 H 0.591 13.098 2.650 1.00 . C C . 108 PRO HG2 1 1 2 17248 3 1 108 PRO HG3 H -1.151 13.363 2.391 1.00 . C C . 108 PRO HG3 1 1 2 17249 3 1 108 PRO N N -1.663 11.612 4.499 1.00 . C C . 108 PRO N 1 1 2 17250 3 1 108 PRO O O -2.011 8.354 3.027 1.00 . C C . 108 PRO O 1 1 2 17251 3 1 109 TYR C C -1.279 7.001 5.757 1.00 . C C . 109 TYR C 1 1 2 17252 3 1 109 TYR CA C -0.098 7.668 5.021 1.00 . C C . 109 TYR CA 1 1 2 17253 3 1 109 TYR CB C 1.125 7.731 5.966 1.00 . C C . 109 TYR CB 1 1 2 17254 3 1 109 TYR CD1 C 2.641 9.672 5.260 1.00 . C C . 109 TYR CD1 1 1 2 17255 3 1 109 TYR CD2 C 3.496 7.447 5.023 1.00 . C C . 109 TYR CD2 1 1 2 17256 3 1 109 TYR CE1 C 3.842 10.180 4.792 1.00 . C C . 109 TYR CE1 1 1 2 17257 3 1 109 TYR CE2 C 4.692 7.953 4.548 1.00 . C C . 109 TYR CE2 1 1 2 17258 3 1 109 TYR CG C 2.438 8.294 5.388 1.00 . C C . 109 TYR CG 1 1 2 17259 3 1 109 TYR CZ C 4.860 9.317 4.438 1.00 . C C . 109 TYR CZ 1 1 2 17260 3 1 109 TYR H H -0.022 9.788 4.969 1.00 . C C . 109 TYR H 1 1 2 17261 3 1 109 TYR HA H 0.160 7.075 4.147 1.00 . C C . 109 TYR HA 1 1 2 17262 3 1 109 TYR HB2 H 0.863 8.350 6.818 1.00 . C C . 109 TYR HB2 1 1 2 17263 3 1 109 TYR HB3 H 1.329 6.729 6.336 1.00 . C C . 109 TYR HB3 1 1 2 17264 3 1 109 TYR HD1 H 1.842 10.352 5.532 1.00 . C C . 109 TYR HD1 1 1 2 17265 3 1 109 TYR HD2 H 3.366 6.373 5.108 1.00 . C C . 109 TYR HD2 1 1 2 17266 3 1 109 TYR HE1 H 3.980 11.253 4.708 1.00 . C C . 109 TYR HE1 1 1 2 17267 3 1 109 TYR HE2 H 5.500 7.279 4.267 1.00 . C C . 109 TYR HE2 1 1 2 17268 3 1 109 TYR HH H 6.398 9.293 3.281 1.00 . C C . 109 TYR HH 1 1 2 17269 3 1 109 TYR N N -0.472 9.019 4.563 1.00 . C C . 109 TYR N 1 1 2 17270 3 1 109 TYR O O -1.587 5.827 5.524 1.00 . C C . 109 TYR O 1 1 2 17271 3 1 109 TYR OH O 6.062 9.827 4.001 1.00 . C C . 109 TYR OH 1 1 2 17272 3 1 110 ALA C C -4.294 7.052 6.431 1.00 . C C . 110 ALA C 1 1 2 17273 3 1 110 ALA CA C -3.125 7.343 7.397 1.00 . C C . 110 ALA CA 1 1 2 17274 3 1 110 ALA CB C -3.540 8.421 8.415 1.00 . C C . 110 ALA CB 1 1 2 17275 3 1 110 ALA H H -1.574 8.684 6.817 1.00 . C C . 110 ALA H 1 1 2 17276 3 1 110 ALA HA H -2.874 6.435 7.941 1.00 . C C . 110 ALA HA 1 1 2 17277 3 1 110 ALA HB1 H -2.749 8.593 9.114 1.00 . C C . 110 ALA HB1 1 1 2 17278 3 1 110 ALA HB2 H -4.425 8.106 8.956 1.00 . C C . 110 ALA HB2 1 1 2 17279 3 1 110 ALA HB3 H -3.751 9.346 7.901 1.00 . C C . 110 ALA HB3 1 1 2 17280 3 1 110 ALA N N -1.922 7.780 6.653 1.00 . C C . 110 ALA N 1 1 2 17281 3 1 110 ALA O O -5.045 6.095 6.613 1.00 . C C . 110 ALA O 1 1 2 17282 3 1 111 ARG C C -5.339 6.563 3.543 1.00 . C C . 111 ARG C 1 1 2 17283 3 1 111 ARG CA C -5.443 7.857 4.363 1.00 . C C . 111 ARG CA 1 1 2 17284 3 1 111 ARG CB C -5.303 9.095 3.427 1.00 . C C . 111 ARG CB 1 1 2 17285 3 1 111 ARG CD C -5.953 10.324 1.272 1.00 . C C . 111 ARG CD 1 1 2 17286 3 1 111 ARG CG C -6.319 9.197 2.263 1.00 . C C . 111 ARG CG 1 1 2 17287 3 1 111 ARG CZ C -6.634 10.871 -1.089 1.00 . C C . 111 ARG CZ 1 1 2 17288 3 1 111 ARG H H -3.709 8.597 5.327 1.00 . C C . 111 ARG H 1 1 2 17289 3 1 111 ARG HA H -6.410 7.892 4.867 1.00 . C C . 111 ARG HA 1 1 2 17290 3 1 111 ARG HB2 H -5.401 9.987 4.032 1.00 . C C . 111 ARG HB2 1 1 2 17291 3 1 111 ARG HB3 H -4.301 9.087 3.000 1.00 . C C . 111 ARG HB3 1 1 2 17292 3 1 111 ARG HD2 H -5.923 11.266 1.809 1.00 . C C . 111 ARG HD2 1 1 2 17293 3 1 111 ARG HD3 H -4.968 10.121 0.861 1.00 . C C . 111 ARG HD3 1 1 2 17294 3 1 111 ARG HE H -7.861 10.242 0.373 1.00 . C C . 111 ARG HE 1 1 2 17295 3 1 111 ARG HG2 H -6.335 8.255 1.729 1.00 . C C . 111 ARG HG2 1 1 2 17296 3 1 111 ARG HG3 H -7.305 9.390 2.671 1.00 . C C . 111 ARG HG3 1 1 2 17297 3 1 111 ARG HH11 H -4.642 11.119 -0.763 1.00 . C C . 111 ARG HH11 1 1 2 17298 3 1 111 ARG HH12 H -5.179 11.488 -2.368 1.00 . C C . 111 ARG HH12 1 1 2 17299 3 1 111 ARG HH21 H -8.560 10.770 -1.736 1.00 . C C . 111 ARG HH21 1 1 2 17300 3 1 111 ARG HH22 H -7.403 11.292 -2.919 1.00 . C C . 111 ARG HH22 1 1 2 17301 3 1 111 ARG N N -4.391 7.902 5.400 1.00 . C C . 111 ARG N 1 1 2 17302 3 1 111 ARG NE N -6.927 10.456 0.163 1.00 . C C . 111 ARG NE 1 1 2 17303 3 1 111 ARG NH1 N -5.383 11.183 -1.436 1.00 . C C . 111 ARG NH1 1 1 2 17304 3 1 111 ARG NH2 N -7.608 10.986 -1.987 1.00 . C C . 111 ARG NH2 1 1 2 17305 3 1 111 ARG O O -6.325 5.842 3.400 1.00 . C C . 111 ARG O 1 1 2 17306 3 1 112 GLU C C -3.994 3.806 3.036 1.00 . C C . 112 GLU C 1 1 2 17307 3 1 112 GLU CA C -3.858 5.081 2.192 1.00 . C C . 112 GLU CA 1 1 2 17308 3 1 112 GLU CB C -2.441 5.178 1.537 1.00 . C C . 112 GLU CB 1 1 2 17309 3 1 112 GLU CD C -1.601 2.820 0.692 1.00 . C C . 112 GLU CD 1 1 2 17310 3 1 112 GLU CG C -2.175 4.219 0.328 1.00 . C C . 112 GLU CG 1 1 2 17311 3 1 112 GLU H H -3.371 6.866 3.247 1.00 . C C . 112 GLU H 1 1 2 17312 3 1 112 GLU HA H -4.608 5.062 1.405 1.00 . C C . 112 GLU HA 1 1 2 17313 3 1 112 GLU HB2 H -2.301 6.198 1.189 1.00 . C C . 112 GLU HB2 1 1 2 17314 3 1 112 GLU HB3 H -1.689 4.984 2.295 1.00 . C C . 112 GLU HB3 1 1 2 17315 3 1 112 GLU HG2 H -3.106 4.078 -0.211 1.00 . C C . 112 GLU HG2 1 1 2 17316 3 1 112 GLU HG3 H -1.474 4.704 -0.345 1.00 . C C . 112 GLU HG3 1 1 2 17317 3 1 112 GLU N N -4.122 6.270 3.037 1.00 . C C . 112 GLU N 1 1 2 17318 3 1 112 GLU O O -4.415 2.770 2.534 1.00 . C C . 112 GLU O 1 1 2 17319 3 1 112 GLU OE1 O -2.343 1.816 0.673 1.00 . C C . 112 GLU OE1 1 1 2 17320 3 1 112 GLU OE2 O -0.388 2.712 0.976 1.00 . C C . 112 GLU OE2 1 1 2 17321 3 1 113 CYS C C -5.220 2.422 5.571 1.00 . C C . 113 CYS C 1 1 2 17322 3 1 113 CYS CA C -3.748 2.782 5.276 1.00 . C C . 113 CYS CA 1 1 2 17323 3 1 113 CYS CB C -2.994 3.121 6.571 1.00 . C C . 113 CYS CB 1 1 2 17324 3 1 113 CYS H H -3.325 4.773 4.663 1.00 . C C . 113 CYS H 1 1 2 17325 3 1 113 CYS HA H -3.267 1.928 4.809 1.00 . C C . 113 CYS HA 1 1 2 17326 3 1 113 CYS HB2 H -1.994 3.445 6.319 1.00 . C C . 113 CYS HB2 1 1 2 17327 3 1 113 CYS HB3 H -3.505 3.928 7.083 1.00 . C C . 113 CYS HB3 1 1 2 17328 3 1 113 CYS HG H -3.448 0.683 7.237 1.00 . C C . 113 CYS HG 1 1 2 17329 3 1 113 CYS N N -3.654 3.908 4.331 1.00 . C C . 113 CYS N 1 1 2 17330 3 1 113 CYS O O -5.554 1.244 5.753 1.00 . C C . 113 CYS O 1 1 2 17331 3 1 113 CYS SG S -2.833 1.748 7.732 1.00 . C C . 113 CYS SG 1 1 2 17332 3 1 114 ILE C C -8.135 2.684 4.462 1.00 . C C . 114 ILE C 1 1 2 17333 3 1 114 ILE CA C -7.552 3.267 5.755 1.00 . C C . 114 ILE CA 1 1 2 17334 3 1 114 ILE CB C -8.304 4.602 6.143 1.00 . C C . 114 ILE CB 1 1 2 17335 3 1 114 ILE CD1 C -8.680 6.252 8.089 1.00 . C C . 114 ILE CD1 1 1 2 17336 3 1 114 ILE CG1 C -7.959 5.015 7.608 1.00 . C C . 114 ILE CG1 1 1 2 17337 3 1 114 ILE CG2 C -9.851 4.488 5.953 1.00 . C C . 114 ILE CG2 1 1 2 17338 3 1 114 ILE H H -5.738 4.365 5.554 1.00 . C C . 114 ILE H 1 1 2 17339 3 1 114 ILE HA H -7.713 2.548 6.562 1.00 . C C . 114 ILE HA 1 1 2 17340 3 1 114 ILE HB H -7.954 5.387 5.475 1.00 . C C . 114 ILE HB 1 1 2 17341 3 1 114 ILE HD11 H -8.144 6.692 8.918 1.00 . C C . 114 ILE HD11 1 1 2 17342 3 1 114 ILE HD12 H -9.676 5.989 8.415 1.00 . C C . 114 ILE HD12 1 1 2 17343 3 1 114 ILE HD13 H -8.746 6.983 7.294 1.00 . C C . 114 ILE HD13 1 1 2 17344 3 1 114 ILE HG12 H -8.229 4.205 8.275 1.00 . C C . 114 ILE HG12 1 1 2 17345 3 1 114 ILE HG13 H -6.892 5.194 7.696 1.00 . C C . 114 ILE HG13 1 1 2 17346 3 1 114 ILE HG21 H -10.233 3.682 6.562 1.00 . C C . 114 ILE HG21 1 1 2 17347 3 1 114 ILE HG22 H -10.083 4.292 4.916 1.00 . C C . 114 ILE HG22 1 1 2 17348 3 1 114 ILE HG23 H -10.333 5.414 6.246 1.00 . C C . 114 ILE HG23 1 1 2 17349 3 1 114 ILE N N -6.091 3.454 5.616 1.00 . C C . 114 ILE N 1 1 2 17350 3 1 114 ILE O O -8.826 1.680 4.501 1.00 . C C . 114 ILE O 1 1 2 17351 3 1 115 THR C C -7.906 1.487 1.616 1.00 . C C . 115 THR C 1 1 2 17352 3 1 115 THR CA C -8.353 2.922 1.998 1.00 . C C . 115 THR CA 1 1 2 17353 3 1 115 THR CB C -7.920 3.955 0.905 1.00 . C C . 115 THR CB 1 1 2 17354 3 1 115 THR CG2 C -8.638 3.724 -0.436 1.00 . C C . 115 THR CG2 1 1 2 17355 3 1 115 THR H H -7.195 4.069 3.355 1.00 . C C . 115 THR H 1 1 2 17356 3 1 115 THR HA H -9.436 2.936 2.073 1.00 . C C . 115 THR HA 1 1 2 17357 3 1 115 THR HB H -6.848 3.872 0.748 1.00 . C C . 115 THR HB 1 1 2 17358 3 1 115 THR HG1 H -9.099 5.315 1.741 1.00 . C C . 115 THR HG1 1 1 2 17359 3 1 115 THR HG21 H -8.256 4.414 -1.176 1.00 . C C . 115 THR HG21 1 1 2 17360 3 1 115 THR HG22 H -9.703 3.884 -0.319 1.00 . C C . 115 THR HG22 1 1 2 17361 3 1 115 THR HG23 H -8.466 2.709 -0.774 1.00 . C C . 115 THR HG23 1 1 2 17362 3 1 115 THR N N -7.816 3.315 3.316 1.00 . C C . 115 THR N 1 1 2 17363 3 1 115 THR O O -8.624 0.764 0.905 1.00 . C C . 115 THR O 1 1 2 17364 3 1 115 THR OG1 O -8.211 5.291 1.363 1.00 . C C . 115 THR OG1 1 1 2 17365 3 1 116 SER C C -7.185 -1.219 2.810 1.00 . C C . 116 SER C 1 1 2 17366 3 1 116 SER CA C -6.232 -0.291 2.029 1.00 . C C . 116 SER CA 1 1 2 17367 3 1 116 SER CB C -4.787 -0.387 2.582 1.00 . C C . 116 SER CB 1 1 2 17368 3 1 116 SER H H -6.178 1.746 2.600 1.00 . C C . 116 SER H 1 1 2 17369 3 1 116 SER HA H -6.228 -0.571 0.977 1.00 . C C . 116 SER HA 1 1 2 17370 3 1 116 SER HB2 H -4.150 0.293 2.034 1.00 . C C . 116 SER HB2 1 1 2 17371 3 1 116 SER HB3 H -4.776 -0.114 3.633 1.00 . C C . 116 SER HB3 1 1 2 17372 3 1 116 SER HG H -3.937 -1.814 1.536 1.00 . C C . 116 SER HG 1 1 2 17373 3 1 116 SER N N -6.726 1.088 2.129 1.00 . C C . 116 SER N 1 1 2 17374 3 1 116 SER O O -7.717 -2.167 2.250 1.00 . C C . 116 SER O 1 1 2 17375 3 1 116 SER OG O -4.253 -1.693 2.444 1.00 . C C . 116 SER OG 1 1 2 17376 3 1 117 MET C C -9.772 -1.741 4.492 1.00 . C C . 117 MET C 1 1 2 17377 3 1 117 MET CA C -8.329 -1.606 5.018 1.00 . C C . 117 MET CA 1 1 2 17378 3 1 117 MET CB C -8.312 -0.932 6.422 1.00 . C C . 117 MET CB 1 1 2 17379 3 1 117 MET CE C -4.887 -2.985 7.400 1.00 . C C . 117 MET CE 1 1 2 17380 3 1 117 MET CG C -7.142 -1.369 7.313 1.00 . C C . 117 MET CG 1 1 2 17381 3 1 117 MET H H -7.023 -0.030 4.421 1.00 . C C . 117 MET H 1 1 2 17382 3 1 117 MET HA H -7.910 -2.604 5.109 1.00 . C C . 117 MET HA 1 1 2 17383 3 1 117 MET HB2 H -8.264 0.148 6.298 1.00 . C C . 117 MET HB2 1 1 2 17384 3 1 117 MET HB3 H -9.235 -1.172 6.947 1.00 . C C . 117 MET HB3 1 1 2 17385 3 1 117 MET HE1 H -5.483 -3.145 8.283 1.00 . C C . 117 MET HE1 1 1 2 17386 3 1 117 MET HE2 H -3.909 -2.687 7.697 1.00 . C C . 117 MET HE2 1 1 2 17387 3 1 117 MET HE3 H -4.834 -3.901 6.853 1.00 . C C . 117 MET HE3 1 1 2 17388 3 1 117 MET HG2 H -6.929 -0.584 8.028 1.00 . C C . 117 MET HG2 1 1 2 17389 3 1 117 MET HG3 H -7.428 -2.266 7.853 1.00 . C C . 117 MET HG3 1 1 2 17390 3 1 117 MET N N -7.444 -0.852 4.086 1.00 . C C . 117 MET N 1 1 2 17391 3 1 117 MET O O -10.394 -2.800 4.647 1.00 . C C . 117 MET O 1 1 2 17392 3 1 117 MET SD S -5.626 -1.711 6.384 1.00 . C C . 117 MET SD 1 1 2 17393 3 1 118 VAL C C -11.649 -1.682 2.091 1.00 . C C . 118 VAL C 1 1 2 17394 3 1 118 VAL CA C -11.612 -0.648 3.233 1.00 . C C . 118 VAL CA 1 1 2 17395 3 1 118 VAL CB C -11.948 0.785 2.664 1.00 . C C . 118 VAL CB 1 1 2 17396 3 1 118 VAL CG1 C -13.300 0.809 1.912 1.00 . C C . 118 VAL CG1 1 1 2 17397 3 1 118 VAL CG2 C -11.932 1.843 3.788 1.00 . C C . 118 VAL CG2 1 1 2 17398 3 1 118 VAL H H -9.744 0.144 3.840 1.00 . C C . 118 VAL H 1 1 2 17399 3 1 118 VAL HA H -12.354 -0.912 3.986 1.00 . C C . 118 VAL HA 1 1 2 17400 3 1 118 VAL HB H -11.172 1.050 1.951 1.00 . C C . 118 VAL HB 1 1 2 17401 3 1 118 VAL HG11 H -13.366 1.700 1.311 1.00 . C C . 118 VAL HG11 1 1 2 17402 3 1 118 VAL HG12 H -14.122 0.799 2.618 1.00 . C C . 118 VAL HG12 1 1 2 17403 3 1 118 VAL HG13 H -13.384 -0.052 1.268 1.00 . C C . 118 VAL HG13 1 1 2 17404 3 1 118 VAL HG21 H -12.728 1.641 4.495 1.00 . C C . 118 VAL HG21 1 1 2 17405 3 1 118 VAL HG22 H -12.071 2.830 3.367 1.00 . C C . 118 VAL HG22 1 1 2 17406 3 1 118 VAL HG23 H -10.983 1.809 4.305 1.00 . C C . 118 VAL HG23 1 1 2 17407 3 1 118 VAL N N -10.282 -0.666 3.874 1.00 . C C . 118 VAL N 1 1 2 17408 3 1 118 VAL O O -12.567 -2.505 2.005 1.00 . C C . 118 VAL O 1 1 2 17409 3 1 119 SER C C -10.166 -3.994 0.553 1.00 . C C . 119 SER C 1 1 2 17410 3 1 119 SER CA C -10.431 -2.538 0.102 1.00 . C C . 119 SER CA 1 1 2 17411 3 1 119 SER CB C -9.270 -2.026 -0.779 1.00 . C C . 119 SER CB 1 1 2 17412 3 1 119 SER H H -9.912 -0.955 1.411 1.00 . C C . 119 SER H 1 1 2 17413 3 1 119 SER HA H -11.353 -2.504 -0.474 1.00 . C C . 119 SER HA 1 1 2 17414 3 1 119 SER HB2 H -9.524 -1.049 -1.171 1.00 . C C . 119 SER HB2 1 1 2 17415 3 1 119 SER HB3 H -8.366 -1.946 -0.182 1.00 . C C . 119 SER HB3 1 1 2 17416 3 1 119 SER HG H -9.701 -3.565 -1.918 1.00 . C C . 119 SER HG 1 1 2 17417 3 1 119 SER N N -10.601 -1.637 1.252 1.00 . C C . 119 SER N 1 1 2 17418 3 1 119 SER O O -10.467 -4.946 -0.184 1.00 . C C . 119 SER O 1 1 2 17419 3 1 119 SER OG O -9.010 -2.894 -1.869 1.00 . C C . 119 SER OG 1 1 2 17420 3 1 120 ARG C C -10.674 -6.092 2.829 1.00 . C C . 120 ARG C 1 1 2 17421 3 1 120 ARG CA C -9.347 -5.472 2.372 1.00 . C C . 120 ARG CA 1 1 2 17422 3 1 120 ARG CB C -8.362 -5.339 3.561 1.00 . C C . 120 ARG CB 1 1 2 17423 3 1 120 ARG CD C -6.028 -4.666 4.379 1.00 . C C . 120 ARG CD 1 1 2 17424 3 1 120 ARG CG C -6.917 -4.986 3.165 1.00 . C C . 120 ARG CG 1 1 2 17425 3 1 120 ARG CZ C -3.697 -4.951 3.507 1.00 . C C . 120 ARG CZ 1 1 2 17426 3 1 120 ARG H H -9.384 -3.352 2.278 1.00 . C C . 120 ARG H 1 1 2 17427 3 1 120 ARG HA H -8.899 -6.110 1.609 1.00 . C C . 120 ARG HA 1 1 2 17428 3 1 120 ARG HB2 H -8.732 -4.567 4.228 1.00 . C C . 120 ARG HB2 1 1 2 17429 3 1 120 ARG HB3 H -8.343 -6.278 4.102 1.00 . C C . 120 ARG HB3 1 1 2 17430 3 1 120 ARG HD2 H -6.506 -3.880 4.959 1.00 . C C . 120 ARG HD2 1 1 2 17431 3 1 120 ARG HD3 H -5.920 -5.544 5.003 1.00 . C C . 120 ARG HD3 1 1 2 17432 3 1 120 ARG HE H -4.539 -3.213 4.052 1.00 . C C . 120 ARG HE 1 1 2 17433 3 1 120 ARG HG2 H -6.479 -5.822 2.631 1.00 . C C . 120 ARG HG2 1 1 2 17434 3 1 120 ARG HG3 H -6.933 -4.123 2.508 1.00 . C C . 120 ARG HG3 1 1 2 17435 3 1 120 ARG HH11 H -4.733 -6.686 3.570 1.00 . C C . 120 ARG HH11 1 1 2 17436 3 1 120 ARG HH12 H -3.107 -6.815 2.959 1.00 . C C . 120 ARG HH12 1 1 2 17437 3 1 120 ARG HH21 H -2.422 -3.400 3.286 1.00 . C C . 120 ARG HH21 1 1 2 17438 3 1 120 ARG HH22 H -1.801 -4.962 2.801 1.00 . C C . 120 ARG HH22 1 1 2 17439 3 1 120 ARG N N -9.608 -4.153 1.764 1.00 . C C . 120 ARG N 1 1 2 17440 3 1 120 ARG NE N -4.698 -4.180 3.973 1.00 . C C . 120 ARG NE 1 1 2 17441 3 1 120 ARG NH1 N -3.874 -6.251 3.329 1.00 . C C . 120 ARG NH1 1 1 2 17442 3 1 120 ARG NH2 N -2.561 -4.385 3.163 1.00 . C C . 120 ARG NH2 1 1 2 17443 3 1 120 ARG O O -10.889 -7.282 2.653 1.00 . C C . 120 ARG O 1 1 2 17444 3 1 121 GLY C C -13.855 -5.669 2.513 1.00 . C C . 121 GLY C 1 1 2 17445 3 1 121 GLY CA C -12.938 -5.644 3.738 1.00 . C C . 121 GLY CA 1 1 2 17446 3 1 121 GLY H H -11.283 -4.320 3.585 1.00 . C C . 121 GLY H 1 1 2 17447 3 1 121 GLY HA2 H -12.921 -6.629 4.189 1.00 . C C . 121 GLY HA2 1 1 2 17448 3 1 121 GLY HA3 H -13.337 -4.939 4.457 1.00 . C C . 121 GLY HA3 1 1 2 17449 3 1 121 GLY N N -11.565 -5.243 3.400 1.00 . C C . 121 GLY N 1 1 2 17450 3 1 121 GLY O O -15.042 -5.989 2.626 1.00 . C C . 121 GLY O 1 1 2 17451 3 1 122 THR C C -15.104 -4.441 -0.134 1.00 . C C . 122 THR C 1 1 2 17452 3 1 122 THR CA C -13.869 -5.355 0.005 1.00 . C C . 122 THR CA 1 1 2 17453 3 1 122 THR CB C -14.147 -6.825 -0.485 1.00 . C C . 122 THR CB 1 1 2 17454 3 1 122 THR CG2 C -12.899 -7.731 -0.332 1.00 . C C . 122 THR CG2 1 1 2 17455 3 1 122 THR H H -12.355 -4.962 1.414 1.00 . C C . 122 THR H 1 1 2 17456 3 1 122 THR HA H -13.111 -4.944 -0.657 1.00 . C C . 122 THR HA 1 1 2 17457 3 1 122 THR HB H -14.410 -6.784 -1.538 1.00 . C C . 122 THR HB 1 1 2 17458 3 1 122 THR HG1 H -15.028 -7.451 1.176 1.00 . C C . 122 THR HG1 1 1 2 17459 3 1 122 THR HG21 H -12.833 -8.086 0.686 1.00 . C C . 122 THR HG21 1 1 2 17460 3 1 122 THR HG22 H -11.998 -7.189 -0.557 1.00 . C C . 122 THR HG22 1 1 2 17461 3 1 122 THR HG23 H -12.977 -8.585 -0.999 1.00 . C C . 122 THR HG23 1 1 2 17462 3 1 122 THR N N -13.267 -5.303 1.352 1.00 . C C . 122 THR N 1 1 2 17463 3 1 122 THR O O -16.066 -4.750 -0.854 1.00 . C C . 122 THR O 1 1 2 17464 3 1 122 THR OG1 O -15.239 -7.417 0.239 1.00 . C C . 122 THR OG1 1 1 2 17465 3 1 123 PHE C C -15.491 -1.273 -0.780 1.00 . C C . 123 PHE C 1 1 2 17466 3 1 123 PHE CA C -15.970 -2.172 0.391 1.00 . C C . 123 PHE CA 1 1 2 17467 3 1 123 PHE CB C -16.050 -1.386 1.730 1.00 . C C . 123 PHE CB 1 1 2 17468 3 1 123 PHE CD1 C -18.074 -2.088 3.085 1.00 . C C . 123 PHE CD1 1 1 2 17469 3 1 123 PHE CD2 C -15.936 -2.948 3.735 1.00 . C C . 123 PHE CD2 1 1 2 17470 3 1 123 PHE CE1 C -18.666 -2.783 4.123 1.00 . C C . 123 PHE CE1 1 1 2 17471 3 1 123 PHE CE2 C -16.531 -3.646 4.769 1.00 . C C . 123 PHE CE2 1 1 2 17472 3 1 123 PHE CG C -16.698 -2.160 2.872 1.00 . C C . 123 PHE CG 1 1 2 17473 3 1 123 PHE CZ C -17.895 -3.563 4.962 1.00 . C C . 123 PHE CZ 1 1 2 17474 3 1 123 PHE H H -14.285 -3.170 1.171 1.00 . C C . 123 PHE H 1 1 2 17475 3 1 123 PHE HA H -16.949 -2.569 0.146 1.00 . C C . 123 PHE HA 1 1 2 17476 3 1 123 PHE HB2 H -15.051 -1.101 2.038 1.00 . C C . 123 PHE HB2 1 1 2 17477 3 1 123 PHE HB3 H -16.626 -0.477 1.574 1.00 . C C . 123 PHE HB3 1 1 2 17478 3 1 123 PHE HD1 H -18.686 -1.485 2.417 1.00 . C C . 123 PHE HD1 1 1 2 17479 3 1 123 PHE HD2 H -14.863 -3.016 3.590 1.00 . C C . 123 PHE HD2 1 1 2 17480 3 1 123 PHE HE1 H -19.738 -2.713 4.279 1.00 . C C . 123 PHE HE1 1 1 2 17481 3 1 123 PHE HE2 H -15.926 -4.255 5.428 1.00 . C C . 123 PHE HE2 1 1 2 17482 3 1 123 PHE HZ H -18.360 -4.107 5.777 1.00 . C C . 123 PHE HZ 1 1 2 17483 3 1 123 PHE N N -15.029 -3.290 0.547 1.00 . C C . 123 PHE N 1 1 2 17484 3 1 123 PHE O O -14.340 -1.417 -1.221 1.00 . C C . 123 PHE O 1 1 2 17485 3 1 124 PRO C C -14.883 1.538 -2.163 1.00 . C C . 124 PRO C 1 1 2 17486 3 1 124 PRO CA C -15.977 0.500 -2.493 1.00 . C C . 124 PRO CA 1 1 2 17487 3 1 124 PRO CB C -17.313 1.185 -2.869 1.00 . C C . 124 PRO CB 1 1 2 17488 3 1 124 PRO CD C -17.733 -0.011 -0.851 1.00 . C C . 124 PRO CD 1 1 2 17489 3 1 124 PRO CG C -18.065 1.269 -1.581 1.00 . C C . 124 PRO CG 1 1 2 17490 3 1 124 PRO HA H -15.636 -0.110 -3.321 1.00 . C C . 124 PRO HA 1 1 2 17491 3 1 124 PRO HB2 H -17.138 2.172 -3.291 1.00 . C C . 124 PRO HB2 1 1 2 17492 3 1 124 PRO HB3 H -17.861 0.578 -3.579 1.00 . C C . 124 PRO HB3 1 1 2 17493 3 1 124 PRO HD2 H -17.751 0.145 0.222 1.00 . C C . 124 PRO HD2 1 1 2 17494 3 1 124 PRO HD3 H -18.425 -0.801 -1.123 1.00 . C C . 124 PRO HD3 1 1 2 17495 3 1 124 PRO HG2 H -17.736 2.138 -1.013 1.00 . C C . 124 PRO HG2 1 1 2 17496 3 1 124 PRO HG3 H -19.132 1.329 -1.767 1.00 . C C . 124 PRO HG3 1 1 2 17497 3 1 124 PRO N N -16.352 -0.340 -1.322 1.00 . C C . 124 PRO N 1 1 2 17498 3 1 124 PRO O O -14.329 1.550 -1.059 1.00 . C C . 124 PRO O 1 1 2 17499 3 1 125 GLN C C -13.999 4.434 -1.872 1.00 . C C . 125 GLN C 1 1 2 17500 3 1 125 GLN CA C -13.596 3.479 -3.017 1.00 . C C . 125 GLN CA 1 1 2 17501 3 1 125 GLN CB C -13.404 4.256 -4.377 1.00 . C C . 125 GLN CB 1 1 2 17502 3 1 125 GLN CD C -10.830 4.621 -4.307 1.00 . C C . 125 GLN CD 1 1 2 17503 3 1 125 GLN CG C -12.033 4.036 -5.068 1.00 . C C . 125 GLN CG 1 1 2 17504 3 1 125 GLN H H -15.040 2.291 -4.012 1.00 . C C . 125 GLN H 1 1 2 17505 3 1 125 GLN HA H -12.650 3.007 -2.752 1.00 . C C . 125 GLN HA 1 1 2 17506 3 1 125 GLN HB2 H -14.179 3.942 -5.073 1.00 . C C . 125 GLN HB2 1 1 2 17507 3 1 125 GLN HB3 H -13.524 5.323 -4.210 1.00 . C C . 125 GLN HB3 1 1 2 17508 3 1 125 GLN HE21 H -9.884 4.967 -6.012 1.00 . C C . 125 GLN HE21 1 1 2 17509 3 1 125 GLN HE22 H -9.034 5.408 -4.569 1.00 . C C . 125 GLN HE22 1 1 2 17510 3 1 125 GLN HG2 H -11.869 2.970 -5.170 1.00 . C C . 125 GLN HG2 1 1 2 17511 3 1 125 GLN HG3 H -12.067 4.477 -6.059 1.00 . C C . 125 GLN HG3 1 1 2 17512 3 1 125 GLN N N -14.581 2.394 -3.158 1.00 . C C . 125 GLN N 1 1 2 17513 3 1 125 GLN NE2 N -9.819 5.047 -5.037 1.00 . C C . 125 GLN NE2 1 1 2 17514 3 1 125 GLN O O -15.044 5.093 -1.943 1.00 . C C . 125 GLN O 1 1 2 17515 3 1 125 GLN OE1 O -10.806 4.701 -3.077 1.00 . C C . 125 GLN OE1 1 1 2 17516 3 1 126 LEU C C -11.991 5.875 0.750 1.00 . C C . 126 LEU C 1 1 2 17517 3 1 126 LEU CA C -13.375 5.325 0.353 1.00 . C C . 126 LEU CA 1 1 2 17518 3 1 126 LEU CB C -14.061 4.529 1.520 1.00 . C C . 126 LEU CB 1 1 2 17519 3 1 126 LEU CD1 C -13.957 6.292 3.441 1.00 . C C . 126 LEU CD1 1 1 2 17520 3 1 126 LEU CD2 C -16.029 6.139 1.938 1.00 . C C . 126 LEU CD2 1 1 2 17521 3 1 126 LEU CG C -14.863 5.355 2.596 1.00 . C C . 126 LEU CG 1 1 2 17522 3 1 126 LEU H H -12.397 3.863 -0.814 1.00 . C C . 126 LEU H 1 1 2 17523 3 1 126 LEU HA H -14.017 6.155 0.062 1.00 . C C . 126 LEU HA 1 1 2 17524 3 1 126 LEU HB2 H -14.748 3.812 1.073 1.00 . C C . 126 LEU HB2 1 1 2 17525 3 1 126 LEU HB3 H -13.296 3.960 2.034 1.00 . C C . 126 LEU HB3 1 1 2 17526 3 1 126 LEU HD11 H -14.554 6.803 4.188 1.00 . C C . 126 LEU HD11 1 1 2 17527 3 1 126 LEU HD12 H -13.483 7.028 2.804 1.00 . C C . 126 LEU HD12 1 1 2 17528 3 1 126 LEU HD13 H -13.195 5.709 3.939 1.00 . C C . 126 LEU HD13 1 1 2 17529 3 1 126 LEU HD21 H -15.638 6.849 1.217 1.00 . C C . 126 LEU HD21 1 1 2 17530 3 1 126 LEU HD22 H -16.586 6.677 2.696 1.00 . C C . 126 LEU HD22 1 1 2 17531 3 1 126 LEU HD23 H -16.697 5.452 1.436 1.00 . C C . 126 LEU HD23 1 1 2 17532 3 1 126 LEU HG H -15.311 4.650 3.290 1.00 . C C . 126 LEU HG 1 1 2 17533 3 1 126 LEU N N -13.177 4.458 -0.812 1.00 . C C . 126 LEU N 1 1 2 17534 3 1 126 LEU O O -11.230 5.218 1.474 1.00 . C C . 126 LEU O 1 1 2 17535 3 1 127 ASN C C -10.721 9.170 1.008 1.00 . C C . 127 ASN C 1 1 2 17536 3 1 127 ASN CA C -10.398 7.766 0.473 1.00 . C C . 127 ASN CA 1 1 2 17537 3 1 127 ASN CB C -9.516 7.811 -0.806 1.00 . C C . 127 ASN CB 1 1 2 17538 3 1 127 ASN CG C -10.193 8.462 -2.021 1.00 . C C . 127 ASN CG 1 1 2 17539 3 1 127 ASN H H -12.301 7.476 -0.402 1.00 . C C . 127 ASN H 1 1 2 17540 3 1 127 ASN HA H -9.861 7.217 1.248 1.00 . C C . 127 ASN HA 1 1 2 17541 3 1 127 ASN HB2 H -8.607 8.364 -0.590 1.00 . C C . 127 ASN HB2 1 1 2 17542 3 1 127 ASN HB3 H -9.240 6.795 -1.075 1.00 . C C . 127 ASN HB3 1 1 2 17543 3 1 127 ASN HD21 H -11.034 6.733 -2.515 1.00 . C C . 127 ASN HD21 1 1 2 17544 3 1 127 ASN HD22 H -11.401 8.072 -3.543 1.00 . C C . 127 ASN HD22 1 1 2 17545 3 1 127 ASN N N -11.661 7.055 0.209 1.00 . C C . 127 ASN N 1 1 2 17546 3 1 127 ASN ND2 N -10.956 7.679 -2.767 1.00 . C C . 127 ASN ND2 1 1 2 17547 3 1 127 ASN O O -11.584 9.865 0.458 1.00 . C C . 127 ASN O 1 1 2 17548 3 1 127 ASN OD1 O -10.054 9.662 -2.263 1.00 . C C . 127 ASN OD1 1 1 2 17549 3 1 128 LEU C C -9.908 12.041 2.122 1.00 . C C . 128 LEU C 1 1 2 17550 3 1 128 LEU CA C -10.389 10.770 2.872 1.00 . C C . 128 LEU CA 1 1 2 17551 3 1 128 LEU CB C -9.784 10.663 4.315 1.00 . C C . 128 LEU CB 1 1 2 17552 3 1 128 LEU CD1 C -10.879 12.722 5.464 1.00 . C C . 128 LEU CD1 1 1 2 17553 3 1 128 LEU CD2 C -12.050 10.450 5.491 1.00 . C C . 128 LEU CD2 1 1 2 17554 3 1 128 LEU CG C -10.684 11.184 5.493 1.00 . C C . 128 LEU CG 1 1 2 17555 3 1 128 LEU H H -9.318 8.988 2.425 1.00 . C C . 128 LEU H 1 1 2 17556 3 1 128 LEU HA H -11.473 10.808 2.954 1.00 . C C . 128 LEU HA 1 1 2 17557 3 1 128 LEU HB2 H -9.555 9.617 4.514 1.00 . C C . 128 LEU HB2 1 1 2 17558 3 1 128 LEU HB3 H -8.846 11.207 4.340 1.00 . C C . 128 LEU HB3 1 1 2 17559 3 1 128 LEU HD11 H -9.917 13.212 5.519 1.00 . C C . 128 LEU HD11 1 1 2 17560 3 1 128 LEU HD12 H -11.479 13.030 6.311 1.00 . C C . 128 LEU HD12 1 1 2 17561 3 1 128 LEU HD13 H -11.379 13.016 4.547 1.00 . C C . 128 LEU HD13 1 1 2 17562 3 1 128 LEU HD21 H -12.643 10.783 6.330 1.00 . C C . 128 LEU HD21 1 1 2 17563 3 1 128 LEU HD22 H -11.895 9.383 5.573 1.00 . C C . 128 LEU HD22 1 1 2 17564 3 1 128 LEU HD23 H -12.585 10.666 4.572 1.00 . C C . 128 LEU HD23 1 1 2 17565 3 1 128 LEU HG H -10.194 10.945 6.430 1.00 . C C . 128 LEU HG 1 1 2 17566 3 1 128 LEU N N -10.058 9.551 2.108 1.00 . C C . 128 LEU N 1 1 2 17567 3 1 128 LEU O O -8.823 12.048 1.532 1.00 . C C . 128 LEU O 1 1 2 17568 3 1 129 ALA C C -9.456 15.253 2.137 1.00 . C C . 129 ALA C 1 1 2 17569 3 1 129 ALA CA C -10.511 14.362 1.432 1.00 . C C . 129 ALA CA 1 1 2 17570 3 1 129 ALA CB C -11.844 15.118 1.291 1.00 . C C . 129 ALA CB 1 1 2 17571 3 1 129 ALA H H -11.554 13.023 2.699 1.00 . C C . 129 ALA H 1 1 2 17572 3 1 129 ALA HA H -10.159 14.114 0.435 1.00 . C C . 129 ALA HA 1 1 2 17573 3 1 129 ALA HB1 H -11.697 16.023 0.714 1.00 . C C . 129 ALA HB1 1 1 2 17574 3 1 129 ALA HB2 H -12.225 15.377 2.269 1.00 . C C . 129 ALA HB2 1 1 2 17575 3 1 129 ALA HB3 H -12.567 14.489 0.785 1.00 . C C . 129 ALA HB3 1 1 2 17576 3 1 129 ALA N N -10.743 13.097 2.158 1.00 . C C . 129 ALA N 1 1 2 17577 3 1 129 ALA O O -9.374 15.243 3.373 1.00 . C C . 129 ALA O 1 1 2 17578 3 1 130 PRO C C -8.261 18.207 2.590 1.00 . C C . 130 PRO C 1 1 2 17579 3 1 130 PRO CA C -7.627 16.963 1.917 1.00 . C C . 130 PRO CA 1 1 2 17580 3 1 130 PRO CB C -6.777 17.356 0.678 1.00 . C C . 130 PRO CB 1 1 2 17581 3 1 130 PRO CD C -8.609 16.040 -0.139 1.00 . C C . 130 PRO CD 1 1 2 17582 3 1 130 PRO CG C -7.700 17.197 -0.487 1.00 . C C . 130 PRO CG 1 1 2 17583 3 1 130 PRO HA H -6.991 16.454 2.639 1.00 . C C . 130 PRO HA 1 1 2 17584 3 1 130 PRO HB2 H -6.418 18.378 0.763 1.00 . C C . 130 PRO HB2 1 1 2 17585 3 1 130 PRO HB3 H -5.937 16.682 0.580 1.00 . C C . 130 PRO HB3 1 1 2 17586 3 1 130 PRO HD2 H -9.602 16.199 -0.545 1.00 . C C . 130 PRO HD2 1 1 2 17587 3 1 130 PRO HD3 H -8.201 15.107 -0.515 1.00 . C C . 130 PRO HD3 1 1 2 17588 3 1 130 PRO HG2 H -8.275 18.109 -0.629 1.00 . C C . 130 PRO HG2 1 1 2 17589 3 1 130 PRO HG3 H -7.138 16.971 -1.387 1.00 . C C . 130 PRO HG3 1 1 2 17590 3 1 130 PRO N N -8.637 16.033 1.357 1.00 . C C . 130 PRO N 1 1 2 17591 3 1 130 PRO O O -8.777 19.110 1.915 1.00 . C C . 130 PRO O 1 1 2 17592 3 1 131 VAL C C -7.382 20.054 5.282 1.00 . C C . 131 VAL C 1 1 2 17593 3 1 131 VAL CA C -8.658 19.383 4.742 1.00 . C C . 131 VAL CA 1 1 2 17594 3 1 131 VAL CB C -9.617 18.971 5.927 1.00 . C C . 131 VAL CB 1 1 2 17595 3 1 131 VAL CG1 C -10.072 20.203 6.755 1.00 . C C . 131 VAL CG1 1 1 2 17596 3 1 131 VAL CG2 C -10.832 18.166 5.394 1.00 . C C . 131 VAL CG2 1 1 2 17597 3 1 131 VAL H H -7.938 17.415 4.398 1.00 . C C . 131 VAL H 1 1 2 17598 3 1 131 VAL HA H -9.188 20.088 4.097 1.00 . C C . 131 VAL HA 1 1 2 17599 3 1 131 VAL HB H -9.059 18.319 6.594 1.00 . C C . 131 VAL HB 1 1 2 17600 3 1 131 VAL HG11 H -10.613 20.897 6.120 1.00 . C C . 131 VAL HG11 1 1 2 17601 3 1 131 VAL HG12 H -9.206 20.704 7.168 1.00 . C C . 131 VAL HG12 1 1 2 17602 3 1 131 VAL HG13 H -10.716 19.886 7.566 1.00 . C C . 131 VAL HG13 1 1 2 17603 3 1 131 VAL HG21 H -11.408 18.775 4.708 1.00 . C C . 131 VAL HG21 1 1 2 17604 3 1 131 VAL HG22 H -11.465 17.862 6.219 1.00 . C C . 131 VAL HG22 1 1 2 17605 3 1 131 VAL HG23 H -10.481 17.282 4.875 1.00 . C C . 131 VAL HG23 1 1 2 17606 3 1 131 VAL N N -8.247 18.219 3.932 1.00 . C C . 131 VAL N 1 1 2 17607 3 1 131 VAL O O -6.670 19.470 6.108 1.00 . C C . 131 VAL O 1 1 2 17608 3 1 132 ASN C C -6.100 23.223 5.943 1.00 . C C . 132 ASN C 1 1 2 17609 3 1 132 ASN CA C -5.829 21.979 5.079 1.00 . C C . 132 ASN CA 1 1 2 17610 3 1 132 ASN CB C -5.106 22.378 3.765 1.00 . C C . 132 ASN CB 1 1 2 17611 3 1 132 ASN CG C -4.560 21.186 2.968 1.00 . C C . 132 ASN CG 1 1 2 17612 3 1 132 ASN H H -7.730 21.690 4.185 1.00 . C C . 132 ASN H 1 1 2 17613 3 1 132 ASN HA H -5.175 21.310 5.641 1.00 . C C . 132 ASN HA 1 1 2 17614 3 1 132 ASN HB2 H -5.801 22.915 3.131 1.00 . C C . 132 ASN HB2 1 1 2 17615 3 1 132 ASN HB3 H -4.277 23.036 4.000 1.00 . C C . 132 ASN HB3 1 1 2 17616 3 1 132 ASN HD21 H -2.776 21.359 3.847 1.00 . C C . 132 ASN HD21 1 1 2 17617 3 1 132 ASN HD22 H -2.929 20.086 2.686 1.00 . C C . 132 ASN HD22 1 1 2 17618 3 1 132 ASN N N -7.083 21.263 4.782 1.00 . C C . 132 ASN N 1 1 2 17619 3 1 132 ASN ND2 N -3.296 20.840 3.190 1.00 . C C . 132 ASN ND2 1 1 2 17620 3 1 132 ASN O O -6.411 24.306 5.425 1.00 . C C . 132 ASN O 1 1 2 17621 3 1 132 ASN OD1 O -5.267 20.590 2.153 1.00 . C C . 132 ASN OD1 1 1 2 17622 3 1 133 PHE C C -4.618 24.799 8.296 1.00 . C C . 133 PHE C 1 1 2 17623 3 1 133 PHE CA C -6.022 24.148 8.250 1.00 . C C . 133 PHE CA 1 1 2 17624 3 1 133 PHE CB C -6.436 23.606 9.646 1.00 . C C . 133 PHE CB 1 1 2 17625 3 1 133 PHE CD1 C -7.619 25.646 10.620 1.00 . C C . 133 PHE CD1 1 1 2 17626 3 1 133 PHE CD2 C -5.759 24.749 11.835 1.00 . C C . 133 PHE CD2 1 1 2 17627 3 1 133 PHE CE1 C -7.773 26.624 11.583 1.00 . C C . 133 PHE CE1 1 1 2 17628 3 1 133 PHE CE2 C -5.918 25.732 12.800 1.00 . C C . 133 PHE CE2 1 1 2 17629 3 1 133 PHE CG C -6.607 24.688 10.725 1.00 . C C . 133 PHE CG 1 1 2 17630 3 1 133 PHE CZ C -6.925 26.667 12.673 1.00 . C C . 133 PHE CZ 1 1 2 17631 3 1 133 PHE H H -5.947 22.116 7.605 1.00 . C C . 133 PHE H 1 1 2 17632 3 1 133 PHE HA H -6.746 24.891 7.925 1.00 . C C . 133 PHE HA 1 1 2 17633 3 1 133 PHE HB2 H -7.382 23.086 9.550 1.00 . C C . 133 PHE HB2 1 1 2 17634 3 1 133 PHE HB3 H -5.687 22.894 9.986 1.00 . C C . 133 PHE HB3 1 1 2 17635 3 1 133 PHE HD1 H -8.291 25.619 9.770 1.00 . C C . 133 PHE HD1 1 1 2 17636 3 1 133 PHE HD2 H -4.968 24.018 11.941 1.00 . C C . 133 PHE HD2 1 1 2 17637 3 1 133 PHE HE1 H -8.561 27.360 11.486 1.00 . C C . 133 PHE HE1 1 1 2 17638 3 1 133 PHE HE2 H -5.254 25.767 13.653 1.00 . C C . 133 PHE HE2 1 1 2 17639 3 1 133 PHE HZ H -7.049 27.437 13.425 1.00 . C C . 133 PHE HZ 1 1 2 17640 3 1 133 PHE N N -6.016 23.038 7.270 1.00 . C C . 133 PHE N 1 1 2 17641 3 1 133 PHE O O -4.452 25.961 8.665 1.00 . C C . 133 PHE O 1 1 2 17642 3 1 134 ASP C C -1.974 25.294 6.604 1.00 . C C . 134 ASP C 1 1 2 17643 3 1 134 ASP CA C -2.219 24.367 7.811 1.00 . C C . 134 ASP CA 1 1 2 17644 3 1 134 ASP CB C -1.343 23.083 7.700 1.00 . C C . 134 ASP CB 1 1 2 17645 3 1 134 ASP CG C -1.949 22.019 6.759 1.00 . C C . 134 ASP CG 1 1 2 17646 3 1 134 ASP H H -3.875 23.062 7.732 1.00 . C C . 134 ASP H 1 1 2 17647 3 1 134 ASP HA H -1.944 24.890 8.719 1.00 . C C . 134 ASP HA 1 1 2 17648 3 1 134 ASP HB2 H -0.355 23.350 7.341 1.00 . C C . 134 ASP HB2 1 1 2 17649 3 1 134 ASP HB3 H -1.234 22.644 8.687 1.00 . C C . 134 ASP HB3 1 1 2 17650 3 1 134 ASP N N -3.633 23.989 7.931 1.00 . C C . 134 ASP N 1 1 2 17651 3 1 134 ASP O O -1.565 26.445 6.784 1.00 . C C . 134 ASP O 1 1 2 17652 3 1 134 ASP OD1 O -2.888 21.319 7.200 1.00 . C C . 134 ASP OD1 1 1 2 17653 3 1 134 ASP OD2 O -1.548 21.923 5.579 1.00 . C C . 134 ASP OD2 1 1 2 17654 3 1 135 ALA C C -2.527 26.841 3.968 1.00 . C C . 135 ALA C 1 1 2 17655 3 1 135 ALA CA C -1.936 25.432 4.098 1.00 . C C . 135 ALA CA 1 1 2 17656 3 1 135 ALA CB C -2.389 24.551 2.926 1.00 . C C . 135 ALA CB 1 1 2 17657 3 1 135 ALA H H -2.754 23.925 5.351 1.00 . C C . 135 ALA H 1 1 2 17658 3 1 135 ALA HA H -0.854 25.504 4.055 1.00 . C C . 135 ALA HA 1 1 2 17659 3 1 135 ALA HB1 H -3.476 24.493 2.912 1.00 . C C . 135 ALA HB1 1 1 2 17660 3 1 135 ALA HB2 H -1.983 23.555 3.044 1.00 . C C . 135 ALA HB2 1 1 2 17661 3 1 135 ALA HB3 H -2.041 24.970 1.992 1.00 . C C . 135 ALA HB3 1 1 2 17662 3 1 135 ALA N N -2.284 24.786 5.385 1.00 . C C . 135 ALA N 1 1 2 17663 3 1 135 ALA O O -1.933 27.716 3.325 1.00 . C C . 135 ALA O 1 1 2 17664 3 1 136 LEU C C -3.491 29.400 5.276 1.00 . C C . 136 LEU C 1 1 2 17665 3 1 136 LEU CA C -4.401 28.323 4.648 1.00 . C C . 136 LEU CA 1 1 2 17666 3 1 136 LEU CB C -5.732 28.182 5.447 1.00 . C C . 136 LEU CB 1 1 2 17667 3 1 136 LEU CD1 C -7.031 30.008 4.170 1.00 . C C . 136 LEU CD1 1 1 2 17668 3 1 136 LEU CD2 C -7.833 29.235 6.485 1.00 . C C . 136 LEU CD2 1 1 2 17669 3 1 136 LEU CG C -6.608 29.474 5.563 1.00 . C C . 136 LEU CG 1 1 2 17670 3 1 136 LEU H H -4.107 26.267 5.057 1.00 . C C . 136 LEU H 1 1 2 17671 3 1 136 LEU HA H -4.631 28.609 3.625 1.00 . C C . 136 LEU HA 1 1 2 17672 3 1 136 LEU HB2 H -6.329 27.405 4.977 1.00 . C C . 136 LEU HB2 1 1 2 17673 3 1 136 LEU HB3 H -5.483 27.850 6.452 1.00 . C C . 136 LEU HB3 1 1 2 17674 3 1 136 LEU HD11 H -6.148 30.246 3.592 1.00 . C C . 136 LEU HD11 1 1 2 17675 3 1 136 LEU HD12 H -7.625 30.905 4.286 1.00 . C C . 136 LEU HD12 1 1 2 17676 3 1 136 LEU HD13 H -7.612 29.260 3.644 1.00 . C C . 136 LEU HD13 1 1 2 17677 3 1 136 LEU HD21 H -7.491 28.933 7.467 1.00 . C C . 136 LEU HD21 1 1 2 17678 3 1 136 LEU HD22 H -8.463 28.459 6.073 1.00 . C C . 136 LEU HD22 1 1 2 17679 3 1 136 LEU HD23 H -8.406 30.150 6.578 1.00 . C C . 136 LEU HD23 1 1 2 17680 3 1 136 LEU HG H -6.007 30.248 6.024 1.00 . C C . 136 LEU HG 1 1 2 17681 3 1 136 LEU N N -3.701 27.032 4.601 1.00 . C C . 136 LEU N 1 1 2 17682 3 1 136 LEU O O -3.175 30.399 4.641 1.00 . C C . 136 LEU O 1 1 2 17683 3 1 137 PHE C C -0.710 30.068 6.724 1.00 . C C . 137 PHE C 1 1 2 17684 3 1 137 PHE CA C -2.159 30.087 7.245 1.00 . C C . 137 PHE CA 1 1 2 17685 3 1 137 PHE CB C -2.179 29.759 8.758 1.00 . C C . 137 PHE CB 1 1 2 17686 3 1 137 PHE CD1 C -4.537 28.956 9.268 1.00 . C C . 137 PHE CD1 1 1 2 17687 3 1 137 PHE CD2 C -3.863 31.070 10.153 1.00 . C C . 137 PHE CD2 1 1 2 17688 3 1 137 PHE CE1 C -5.780 29.106 9.844 1.00 . C C . 137 PHE CE1 1 1 2 17689 3 1 137 PHE CE2 C -5.107 31.216 10.732 1.00 . C C . 137 PHE CE2 1 1 2 17690 3 1 137 PHE CG C -3.554 29.932 9.408 1.00 . C C . 137 PHE CG 1 1 2 17691 3 1 137 PHE CZ C -6.064 30.235 10.578 1.00 . C C . 137 PHE CZ 1 1 2 17692 3 1 137 PHE H H -3.253 28.284 6.921 1.00 . C C . 137 PHE H 1 1 2 17693 3 1 137 PHE HA H -2.561 31.087 7.102 1.00 . C C . 137 PHE HA 1 1 2 17694 3 1 137 PHE HB2 H -1.862 28.729 8.908 1.00 . C C . 137 PHE HB2 1 1 2 17695 3 1 137 PHE HB3 H -1.477 30.410 9.274 1.00 . C C . 137 PHE HB3 1 1 2 17696 3 1 137 PHE HD1 H -4.319 28.067 8.691 1.00 . C C . 137 PHE HD1 1 1 2 17697 3 1 137 PHE HD2 H -3.117 31.845 10.278 1.00 . C C . 137 PHE HD2 1 1 2 17698 3 1 137 PHE HE1 H -6.532 28.336 9.725 1.00 . C C . 137 PHE HE1 1 1 2 17699 3 1 137 PHE HE2 H -5.333 32.103 11.310 1.00 . C C . 137 PHE HE2 1 1 2 17700 3 1 137 PHE HZ H -7.042 30.356 11.032 1.00 . C C . 137 PHE HZ 1 1 2 17701 3 1 137 PHE N N -3.020 29.141 6.500 1.00 . C C . 137 PHE N 1 1 2 17702 3 1 137 PHE O O 0.021 31.037 6.910 1.00 . C C . 137 PHE O 1 1 2 17703 3 1 138 MET C C 1.552 29.784 4.610 1.00 . C C . 138 MET C 1 1 2 17704 3 1 138 MET CA C 1.075 28.726 5.631 1.00 . C C . 138 MET CA 1 1 2 17705 3 1 138 MET CB C 1.213 27.296 5.048 1.00 . C C . 138 MET CB 1 1 2 17706 3 1 138 MET CE C 4.480 25.046 3.680 1.00 . C C . 138 MET CE 1 1 2 17707 3 1 138 MET CG C 2.639 26.893 4.650 1.00 . C C . 138 MET CG 1 1 2 17708 3 1 138 MET H H -0.996 28.291 5.850 1.00 . C C . 138 MET H 1 1 2 17709 3 1 138 MET HA H 1.700 28.797 6.514 1.00 . C C . 138 MET HA 1 1 2 17710 3 1 138 MET HB2 H 0.862 26.586 5.786 1.00 . C C . 138 MET HB2 1 1 2 17711 3 1 138 MET HB3 H 0.582 27.212 4.169 1.00 . C C . 138 MET HB3 1 1 2 17712 3 1 138 MET HE1 H 4.755 25.786 2.941 1.00 . C C . 138 MET HE1 1 1 2 17713 3 1 138 MET HE2 H 4.684 24.060 3.293 1.00 . C C . 138 MET HE2 1 1 2 17714 3 1 138 MET HE3 H 5.060 25.204 4.580 1.00 . C C . 138 MET HE3 1 1 2 17715 3 1 138 MET HG2 H 2.985 27.553 3.862 1.00 . C C . 138 MET HG2 1 1 2 17716 3 1 138 MET HG3 H 3.287 26.997 5.512 1.00 . C C . 138 MET HG3 1 1 2 17717 3 1 138 MET N N -0.320 28.966 6.062 1.00 . C C . 138 MET N 1 1 2 17718 3 1 138 MET O O 2.612 30.403 4.798 1.00 . C C . 138 MET O 1 1 2 17719 3 1 138 MET SD S 2.735 25.190 4.056 1.00 . C C . 138 MET SD 1 1 2 17720 3 1 139 ASN C C 0.940 32.407 2.954 1.00 . C C . 139 ASN C 1 1 2 17721 3 1 139 ASN CA C 1.067 30.946 2.462 1.00 . C C . 139 ASN CA 1 1 2 17722 3 1 139 ASN CB C 0.166 30.691 1.210 1.00 . C C . 139 ASN CB 1 1 2 17723 3 1 139 ASN CG C -1.304 31.102 1.378 1.00 . C C . 139 ASN CG 1 1 2 17724 3 1 139 ASN H H -0.086 29.477 3.494 1.00 . C C . 139 ASN H 1 1 2 17725 3 1 139 ASN HA H 2.106 30.776 2.180 1.00 . C C . 139 ASN HA 1 1 2 17726 3 1 139 ASN HB2 H 0.570 31.242 0.367 1.00 . C C . 139 ASN HB2 1 1 2 17727 3 1 139 ASN HB3 H 0.197 29.635 0.969 1.00 . C C . 139 ASN HB3 1 1 2 17728 3 1 139 ASN HD21 H -1.783 29.320 2.109 1.00 . C C . 139 ASN HD21 1 1 2 17729 3 1 139 ASN HD22 H -3.067 30.465 2.021 1.00 . C C . 139 ASN HD22 1 1 2 17730 3 1 139 ASN N N 0.747 29.989 3.551 1.00 . C C . 139 ASN N 1 1 2 17731 3 1 139 ASN ND2 N -2.134 30.203 1.882 1.00 . C C . 139 ASN ND2 1 1 2 17732 3 1 139 ASN O O 1.704 33.285 2.538 1.00 . C C . 139 ASN O 1 1 2 17733 3 1 139 ASN OD1 O -1.690 32.224 1.054 1.00 . C C . 139 ASN OD1 1 1 2 17734 3 1 140 TYR C C 0.726 34.332 5.500 1.00 . C C . 140 TYR C 1 1 2 17735 3 1 140 TYR CA C -0.337 33.957 4.433 1.00 . C C . 140 TYR CA 1 1 2 17736 3 1 140 TYR CB C -1.794 34.010 4.981 1.00 . C C . 140 TYR CB 1 1 2 17737 3 1 140 TYR CD1 C -3.731 33.168 3.519 1.00 . C C . 140 TYR CD1 1 1 2 17738 3 1 140 TYR CD2 C -2.969 35.405 3.190 1.00 . C C . 140 TYR CD2 1 1 2 17739 3 1 140 TYR CE1 C -4.670 33.335 2.519 1.00 . C C . 140 TYR CE1 1 1 2 17740 3 1 140 TYR CE2 C -3.909 35.577 2.191 1.00 . C C . 140 TYR CE2 1 1 2 17741 3 1 140 TYR CG C -2.859 34.194 3.882 1.00 . C C . 140 TYR CG 1 1 2 17742 3 1 140 TYR CZ C -4.754 34.541 1.858 1.00 . C C . 140 TYR CZ 1 1 2 17743 3 1 140 TYR H H -0.660 31.900 4.044 1.00 . C C . 140 TYR H 1 1 2 17744 3 1 140 TYR HA H -0.258 34.693 3.636 1.00 . C C . 140 TYR HA 1 1 2 17745 3 1 140 TYR HB2 H -2.006 33.092 5.519 1.00 . C C . 140 TYR HB2 1 1 2 17746 3 1 140 TYR HB3 H -1.891 34.839 5.672 1.00 . C C . 140 TYR HB3 1 1 2 17747 3 1 140 TYR HD1 H -3.672 32.225 4.039 1.00 . C C . 140 TYR HD1 1 1 2 17748 3 1 140 TYR HD2 H -2.306 36.222 3.450 1.00 . C C . 140 TYR HD2 1 1 2 17749 3 1 140 TYR HE1 H -5.335 32.522 2.259 1.00 . C C . 140 TYR HE1 1 1 2 17750 3 1 140 TYR HE2 H -3.976 36.525 1.671 1.00 . C C . 140 TYR HE2 1 1 2 17751 3 1 140 TYR HH H -5.271 35.119 0.093 1.00 . C C . 140 TYR HH 1 1 2 17752 3 1 140 TYR N N -0.070 32.646 3.816 1.00 . C C . 140 TYR N 1 1 2 17753 3 1 140 TYR O O 1.686 35.057 5.202 1.00 . C C . 140 TYR O 1 1 2 17754 3 1 140 TYR OH O -5.690 34.712 0.857 1.00 . C C . 140 TYR OH 1 1 2 17755 3 1 141 LEU C C 1.720 32.919 8.702 1.00 . C C . 141 LEU C 1 1 2 17756 3 1 141 LEU CA C 1.411 34.189 7.889 1.00 . C C . 141 LEU CA 1 1 2 17757 3 1 141 LEU CB C 0.699 35.246 8.785 1.00 . C C . 141 LEU CB 1 1 2 17758 3 1 141 LEU CD1 C 2.752 36.507 9.669 1.00 . C C . 141 LEU CD1 1 1 2 17759 3 1 141 LEU CD2 C 0.564 36.551 10.994 1.00 . C C . 141 LEU CD2 1 1 2 17760 3 1 141 LEU CG C 1.477 35.725 10.054 1.00 . C C . 141 LEU CG 1 1 2 17761 3 1 141 LEU H H -0.180 33.208 6.890 1.00 . C C . 141 LEU H 1 1 2 17762 3 1 141 LEU HA H 2.343 34.611 7.515 1.00 . C C . 141 LEU HA 1 1 2 17763 3 1 141 LEU HB2 H 0.485 36.118 8.171 1.00 . C C . 141 LEU HB2 1 1 2 17764 3 1 141 LEU HB3 H -0.249 34.828 9.107 1.00 . C C . 141 LEU HB3 1 1 2 17765 3 1 141 LEU HD11 H 3.406 35.869 9.091 1.00 . C C . 141 LEU HD11 1 1 2 17766 3 1 141 LEU HD12 H 3.269 36.826 10.562 1.00 . C C . 141 LEU HD12 1 1 2 17767 3 1 141 LEU HD13 H 2.487 37.376 9.078 1.00 . C C . 141 LEU HD13 1 1 2 17768 3 1 141 LEU HD21 H -0.278 35.947 11.304 1.00 . C C . 141 LEU HD21 1 1 2 17769 3 1 141 LEU HD22 H 0.201 37.431 10.478 1.00 . C C . 141 LEU HD22 1 1 2 17770 3 1 141 LEU HD23 H 1.122 36.857 11.871 1.00 . C C . 141 LEU HD23 1 1 2 17771 3 1 141 LEU HG H 1.800 34.850 10.606 1.00 . C C . 141 LEU HG 1 1 2 17772 3 1 141 LEU N N 0.547 33.844 6.739 1.00 . C C . 141 LEU N 1 1 2 17773 3 1 141 LEU O O 0.829 32.385 9.384 1.00 . C C . 141 LEU O 1 1 2 17774 3 1 142 GLN C C 4.950 31.182 9.417 1.00 . C C . 142 GLN C 1 1 2 17775 3 1 142 GLN CA C 3.410 31.213 9.332 1.00 . C C . 142 GLN CA 1 1 2 17776 3 1 142 GLN CB C 2.859 29.930 8.633 1.00 . C C . 142 GLN CB 1 1 2 17777 3 1 142 GLN CD C 1.971 28.649 10.707 1.00 . C C . 142 GLN CD 1 1 2 17778 3 1 142 GLN CG C 2.895 28.634 9.475 1.00 . C C . 142 GLN CG 1 1 2 17779 3 1 142 GLN H H 3.613 32.879 8.012 1.00 . C C . 142 GLN H 1 1 2 17780 3 1 142 GLN HA H 3.007 31.271 10.337 1.00 . C C . 142 GLN HA 1 1 2 17781 3 1 142 GLN HB2 H 1.829 30.111 8.348 1.00 . C C . 142 GLN HB2 1 1 2 17782 3 1 142 GLN HB3 H 3.432 29.759 7.727 1.00 . C C . 142 GLN HB3 1 1 2 17783 3 1 142 GLN HE21 H 0.621 29.816 9.796 1.00 . C C . 142 GLN HE21 1 1 2 17784 3 1 142 GLN HE22 H 0.251 29.368 11.422 1.00 . C C . 142 GLN HE22 1 1 2 17785 3 1 142 GLN HG2 H 2.595 27.809 8.845 1.00 . C C . 142 GLN HG2 1 1 2 17786 3 1 142 GLN HG3 H 3.916 28.467 9.810 1.00 . C C . 142 GLN HG3 1 1 2 17787 3 1 142 GLN N N 2.970 32.421 8.599 1.00 . C C . 142 GLN N 1 1 2 17788 3 1 142 GLN NE2 N 0.829 29.340 10.630 1.00 . C C . 142 GLN NE2 1 1 2 17789 3 1 142 GLN O O 5.534 31.498 10.459 1.00 . C C . 142 GLN O 1 1 2 17790 3 1 142 GLN OE1 O 2.260 28.008 11.717 1.00 . C C . 142 GLN OE1 1 1 2 17791 3 1 143 GLN C C 7.411 31.318 6.770 1.00 . C C . 143 GLN C 1 1 2 17792 3 1 143 GLN CA C 7.060 30.800 8.160 1.00 . C C . 143 GLN CA 1 1 2 17793 3 1 143 GLN CB C 7.637 29.361 8.391 1.00 . C C . 143 GLN CB 1 1 2 17794 3 1 143 GLN CD C 10.025 29.418 7.278 1.00 . C C . 143 GLN CD 1 1 2 17795 3 1 143 GLN CG C 9.186 29.272 8.562 1.00 . C C . 143 GLN CG 1 1 2 17796 3 1 143 GLN H H 5.063 30.605 7.500 1.00 . C C . 143 GLN H 1 1 2 17797 3 1 143 GLN HA H 7.485 31.473 8.905 1.00 . C C . 143 GLN HA 1 1 2 17798 3 1 143 GLN HB2 H 7.183 28.953 9.289 1.00 . C C . 143 GLN HB2 1 1 2 17799 3 1 143 GLN HB3 H 7.351 28.731 7.555 1.00 . C C . 143 GLN HB3 1 1 2 17800 3 1 143 GLN HE21 H 11.510 30.265 8.295 1.00 . C C . 143 GLN HE21 1 1 2 17801 3 1 143 GLN HE22 H 11.773 30.056 6.601 1.00 . C C . 143 GLN HE22 1 1 2 17802 3 1 143 GLN HG2 H 9.496 30.040 9.254 1.00 . C C . 143 GLN HG2 1 1 2 17803 3 1 143 GLN HG3 H 9.423 28.304 9.001 1.00 . C C . 143 GLN HG3 1 1 2 17804 3 1 143 GLN N N 5.596 30.832 8.289 1.00 . C C . 143 GLN N 1 1 2 17805 3 1 143 GLN NE2 N 11.219 29.975 7.401 1.00 . C C . 143 GLN NE2 1 1 2 17806 3 1 143 GLN O O 7.141 30.645 5.769 1.00 . C C . 143 GLN O 1 1 2 17807 3 1 143 GLN OE1 O 9.605 29.036 6.188 1.00 . C C . 143 GLN OE1 1 1 2 17808 3 1 144 GLN C C 9.834 33.735 5.739 1.00 . C C . 144 GLN C 1 1 2 17809 3 1 144 GLN CA C 8.455 33.123 5.461 1.00 . C C . 144 GLN CA 1 1 2 17810 3 1 144 GLN CB C 7.470 34.159 4.836 1.00 . C C . 144 GLN CB 1 1 2 17811 3 1 144 GLN CD C 4.969 33.367 5.135 1.00 . C C . 144 GLN CD 1 1 2 17812 3 1 144 GLN CG C 6.182 33.558 4.196 1.00 . C C . 144 GLN CG 1 1 2 17813 3 1 144 GLN H H 7.960 33.093 7.514 1.00 . C C . 144 GLN H 1 1 2 17814 3 1 144 GLN HA H 8.591 32.311 4.743 1.00 . C C . 144 GLN HA 1 1 2 17815 3 1 144 GLN HB2 H 7.173 34.859 5.606 1.00 . C C . 144 GLN HB2 1 1 2 17816 3 1 144 GLN HB3 H 8.001 34.711 4.063 1.00 . C C . 144 GLN HB3 1 1 2 17817 3 1 144 GLN HE21 H 3.751 33.338 3.571 1.00 . C C . 144 GLN HE21 1 1 2 17818 3 1 144 GLN HE22 H 3.001 33.153 5.112 1.00 . C C . 144 GLN HE22 1 1 2 17819 3 1 144 GLN HG2 H 5.870 34.216 3.393 1.00 . C C . 144 GLN HG2 1 1 2 17820 3 1 144 GLN HG3 H 6.429 32.595 3.763 1.00 . C C . 144 GLN HG3 1 1 2 17821 3 1 144 GLN N N 7.933 32.545 6.700 1.00 . C C . 144 GLN N 1 1 2 17822 3 1 144 GLN NE2 N 3.790 33.279 4.549 1.00 . C C . 144 GLN NE2 1 1 2 17823 3 1 144 GLN O O 9.948 34.885 6.186 1.00 . C C . 144 GLN O 1 1 2 17824 3 1 144 GLN OE1 O 5.087 33.239 6.355 1.00 . C C . 144 GLN OE1 1 1 2 17825 3 1 145 ALA C C 13.132 32.268 4.867 1.00 . C C . 145 ALA C 1 1 2 17826 3 1 145 ALA CA C 12.278 33.296 5.629 1.00 . C C . 145 ALA CA 1 1 2 17827 3 1 145 ALA CB C 12.737 33.406 7.097 1.00 . C C . 145 ALA CB 1 1 2 17828 3 1 145 ALA H H 10.667 31.964 5.335 1.00 . C C . 145 ALA H 1 1 2 17829 3 1 145 ALA HA H 12.387 34.271 5.157 1.00 . C C . 145 ALA HA 1 1 2 17830 3 1 145 ALA HB1 H 13.778 33.702 7.135 1.00 . C C . 145 ALA HB1 1 1 2 17831 3 1 145 ALA HB2 H 12.619 32.451 7.589 1.00 . C C . 145 ALA HB2 1 1 2 17832 3 1 145 ALA HB3 H 12.139 34.147 7.614 1.00 . C C . 145 ALA HB3 1 1 2 17833 3 1 145 ALA N N 10.868 32.902 5.542 1.00 . C C . 145 ALA N 1 1 2 17834 3 1 145 ALA O O 13.013 31.060 5.117 1.00 . C C . 145 ALA O 1 1 2 17835 3 1 146 GLY C C 16.257 31.808 3.771 1.00 . C C . 146 GLY C 1 1 2 17836 3 1 146 GLY CA C 14.862 31.890 3.149 1.00 . C C . 146 GLY CA 1 1 2 17837 3 1 146 GLY H H 13.964 33.716 3.753 1.00 . C C . 146 GLY H 1 1 2 17838 3 1 146 GLY HA2 H 14.445 30.892 3.079 1.00 . C C . 146 GLY HA2 1 1 2 17839 3 1 146 GLY HA3 H 14.947 32.296 2.147 1.00 . C C . 146 GLY HA3 1 1 2 17840 3 1 146 GLY N N 13.957 32.750 3.920 1.00 . C C . 146 GLY N 1 1 2 17841 3 1 146 GLY O O 16.520 32.455 4.803 1.00 . C C . 146 GLY O 1 1 2 17842 3 1 147 GLU C C 19.376 30.195 2.433 1.00 . C C . 147 GLU C 1 1 2 17843 3 1 147 GLU CA C 18.545 30.821 3.586 1.00 . C C . 147 GLU CA 1 1 2 17844 3 1 147 GLU CB C 18.559 29.903 4.852 1.00 . C C . 147 GLU CB 1 1 2 17845 3 1 147 GLU CD C 19.894 28.894 6.813 1.00 . C C . 147 GLU CD 1 1 2 17846 3 1 147 GLU CG C 19.905 29.845 5.607 1.00 . C C . 147 GLU CG 1 1 2 17847 3 1 147 GLU H H 16.858 30.570 2.317 1.00 . C C . 147 GLU H 1 1 2 17848 3 1 147 GLU HA H 18.972 31.789 3.836 1.00 . C C . 147 GLU HA 1 1 2 17849 3 1 147 GLU HB2 H 17.803 30.267 5.542 1.00 . C C . 147 GLU HB2 1 1 2 17850 3 1 147 GLU HB3 H 18.289 28.895 4.556 1.00 . C C . 147 GLU HB3 1 1 2 17851 3 1 147 GLU HG2 H 20.678 29.527 4.915 1.00 . C C . 147 GLU HG2 1 1 2 17852 3 1 147 GLU HG3 H 20.149 30.848 5.951 1.00 . C C . 147 GLU HG3 1 1 2 17853 3 1 147 GLU N N 17.148 31.026 3.134 1.00 . C C . 147 GLU N 1 1 2 17854 3 1 147 GLU O O 18.811 29.801 1.403 1.00 . C C . 147 GLU O 1 1 2 17855 3 1 147 GLU OE1 O 19.547 29.339 7.935 1.00 . C C . 147 GLU OE1 1 1 2 17856 3 1 147 GLU OE2 O 20.238 27.697 6.648 1.00 . C C . 147 GLU OE2 1 1 2 17857 3 1 148 GLY C C 21.345 27.961 1.528 1.00 . C C . 148 GLY C 1 1 2 17858 3 1 148 GLY CA C 21.606 29.463 1.652 1.00 . C C . 148 GLY CA 1 1 2 17859 3 1 148 GLY H H 21.101 30.528 3.411 1.00 . C C . 148 GLY H 1 1 2 17860 3 1 148 GLY HA2 H 21.484 29.928 0.679 1.00 . C C . 148 GLY HA2 1 1 2 17861 3 1 148 GLY HA3 H 22.626 29.609 1.978 1.00 . C C . 148 GLY HA3 1 1 2 17862 3 1 148 GLY N N 20.714 30.121 2.610 1.00 . C C . 148 GLY N 1 1 2 17863 3 1 148 GLY O O 20.955 27.313 2.510 1.00 . C C . 148 GLY O 1 1 2 17864 3 1 149 THR C C 22.611 25.186 0.050 1.00 . C C . 149 THR C 1 1 2 17865 3 1 149 THR CA C 21.299 25.996 -0.001 1.00 . C C . 149 THR CA 1 1 2 17866 3 1 149 THR CB C 20.622 25.860 -1.417 1.00 . C C . 149 THR CB 1 1 2 17867 3 1 149 THR CG2 C 19.191 26.439 -1.426 1.00 . C C . 149 THR CG2 1 1 2 17868 3 1 149 THR H H 21.869 28.000 -0.400 1.00 . C C . 149 THR H 1 1 2 17869 3 1 149 THR HA H 20.616 25.586 0.741 1.00 . C C . 149 THR HA 1 1 2 17870 3 1 149 THR HB H 20.561 24.806 -1.677 1.00 . C C . 149 THR HB 1 1 2 17871 3 1 149 THR HG1 H 21.081 27.426 -2.546 1.00 . C C . 149 THR HG1 1 1 2 17872 3 1 149 THR HG21 H 18.755 26.320 -2.411 1.00 . C C . 149 THR HG21 1 1 2 17873 3 1 149 THR HG22 H 19.222 27.490 -1.175 1.00 . C C . 149 THR HG22 1 1 2 17874 3 1 149 THR HG23 H 18.580 25.915 -0.701 1.00 . C C . 149 THR HG23 1 1 2 17875 3 1 149 THR N N 21.542 27.420 0.317 1.00 . C C . 149 THR N 1 1 2 17876 3 1 149 THR O O 23.665 25.710 0.437 1.00 . C C . 149 THR O 1 1 2 17877 3 1 149 THR OG1 O 21.412 26.528 -2.422 1.00 . C C . 149 THR OG1 1 1 2 17878 3 1 150 GLU C C 23.561 22.230 -1.740 1.00 . C C . 150 GLU C 1 1 2 17879 3 1 150 GLU CA C 23.699 22.998 -0.405 1.00 . C C . 150 GLU CA 1 1 2 17880 3 1 150 GLU CB C 23.746 22.051 0.843 1.00 . C C . 150 GLU CB 1 1 2 17881 3 1 150 GLU CD C 25.875 20.749 0.178 1.00 . C C . 150 GLU CD 1 1 2 17882 3 1 150 GLU CG C 25.152 21.564 1.262 1.00 . C C . 150 GLU CG 1 1 2 17883 3 1 150 GLU H H 21.651 23.525 -0.524 1.00 . C C . 150 GLU H 1 1 2 17884 3 1 150 GLU HA H 24.603 23.605 -0.441 1.00 . C C . 150 GLU HA 1 1 2 17885 3 1 150 GLU HB2 H 23.319 22.576 1.691 1.00 . C C . 150 GLU HB2 1 1 2 17886 3 1 150 GLU HB3 H 23.131 21.180 0.651 1.00 . C C . 150 GLU HB3 1 1 2 17887 3 1 150 GLU HG2 H 25.754 22.428 1.521 1.00 . C C . 150 GLU HG2 1 1 2 17888 3 1 150 GLU HG3 H 25.054 20.943 2.151 1.00 . C C . 150 GLU HG3 1 1 2 17889 3 1 150 GLU N N 22.531 23.896 -0.307 1.00 . C C . 150 GLU N 1 1 2 17890 3 1 150 GLU O O 22.464 21.780 -2.069 1.00 . C C . 150 GLU O 1 1 2 17891 3 1 150 GLU OE1 O 26.795 21.283 -0.472 1.00 . C C . 150 GLU OE1 1 1 2 17892 3 1 150 GLU OE2 O 25.495 19.575 -0.050 1.00 . C C . 150 GLU OE2 1 1 2 17893 3 1 151 GLU C C 25.673 20.470 -4.149 1.00 . C C . 151 GLU C 1 1 2 17894 3 1 151 GLU CA C 24.609 21.573 -3.917 1.00 . C C . 151 GLU CA 1 1 2 17895 3 1 151 GLU CB C 24.818 22.722 -4.980 1.00 . C C . 151 GLU CB 1 1 2 17896 3 1 151 GLU CD C 25.209 25.010 -3.849 1.00 . C C . 151 GLU CD 1 1 2 17897 3 1 151 GLU CG C 24.229 24.116 -4.643 1.00 . C C . 151 GLU CG 1 1 2 17898 3 1 151 GLU H H 25.533 22.379 -2.155 1.00 . C C . 151 GLU H 1 1 2 17899 3 1 151 GLU HA H 23.630 21.126 -4.076 1.00 . C C . 151 GLU HA 1 1 2 17900 3 1 151 GLU HB2 H 25.881 22.852 -5.147 1.00 . C C . 151 GLU HB2 1 1 2 17901 3 1 151 GLU HB3 H 24.375 22.392 -5.915 1.00 . C C . 151 GLU HB3 1 1 2 17902 3 1 151 GLU HG2 H 23.971 24.623 -5.571 1.00 . C C . 151 GLU HG2 1 1 2 17903 3 1 151 GLU HG3 H 23.322 23.981 -4.062 1.00 . C C . 151 GLU HG3 1 1 2 17904 3 1 151 GLU N N 24.663 22.104 -2.523 1.00 . C C . 151 GLU N 1 1 2 17905 3 1 151 GLU O O 26.033 20.194 -5.307 1.00 . C C . 151 GLU O 1 1 2 17906 3 1 151 GLU OE1 O 26.045 25.700 -4.481 1.00 . C C . 151 GLU OE1 1 1 2 17907 3 1 151 GLU OE2 O 25.165 25.013 -2.605 1.00 . C C . 151 GLU OE2 1 1 2 17908 3 1 152 HIS C C 28.591 19.670 -3.366 1.00 . C C . 152 HIS C 1 1 2 17909 3 1 152 HIS CA C 27.288 18.896 -3.047 1.00 . C C . 152 HIS CA 1 1 2 17910 3 1 152 HIS CB C 27.095 17.685 -4.015 1.00 . C C . 152 HIS CB 1 1 2 17911 3 1 152 HIS CD2 C 26.004 15.623 -2.857 1.00 . C C . 152 HIS CD2 1 1 2 17912 3 1 152 HIS CE1 C 23.981 15.851 -3.640 1.00 . C C . 152 HIS CE1 1 1 2 17913 3 1 152 HIS CG C 25.993 16.732 -3.637 1.00 . C C . 152 HIS CG 1 1 2 17914 3 1 152 HIS H H 25.659 19.985 -2.206 1.00 . C C . 152 HIS H 1 1 2 17915 3 1 152 HIS HA H 27.375 18.521 -2.034 1.00 . C C . 152 HIS HA 1 1 2 17916 3 1 152 HIS HB2 H 26.876 18.056 -5.011 1.00 . C C . 152 HIS HB2 1 1 2 17917 3 1 152 HIS HB3 H 28.017 17.118 -4.059 1.00 . C C . 152 HIS HB3 1 1 2 17918 3 1 152 HIS HD1 H 24.372 17.548 -4.703 1.00 . C C . 152 HIS HD1 1 1 2 17919 3 1 152 HIS HD2 H 26.852 15.229 -2.317 1.00 . C C . 152 HIS HD2 1 1 2 17920 3 1 152 HIS HE1 H 22.932 15.686 -3.844 1.00 . C C . 152 HIS HE1 1 1 2 17921 3 1 152 HIS HE2 H 24.515 14.176 -2.613 1.00 . C C . 152 HIS HE2 1 1 2 17922 3 1 152 HIS N N 26.126 19.826 -3.056 1.00 . C C . 152 HIS N 1 1 2 17923 3 1 152 HIS ND1 N 24.705 16.846 -4.106 1.00 . C C . 152 HIS ND1 1 1 2 17924 3 1 152 HIS NE2 N 24.741 15.096 -2.877 1.00 . C C . 152 HIS NE2 1 1 2 17925 3 1 152 HIS O O 29.506 19.142 -4.012 1.00 . C C . 152 HIS O 1 1 2 17926 3 1 153 GLN C C 31.058 21.486 -2.390 1.00 . C C . 153 GLN C 1 1 2 17927 3 1 153 GLN CA C 29.773 21.844 -3.171 1.00 . C C . 153 GLN CA 1 1 2 17928 3 1 153 GLN CB C 29.353 23.306 -2.864 1.00 . C C . 153 GLN CB 1 1 2 17929 3 1 153 GLN CD C 28.863 25.100 -1.102 1.00 . C C . 153 GLN CD 1 1 2 17930 3 1 153 GLN CG C 29.093 23.613 -1.377 1.00 . C C . 153 GLN CG 1 1 2 17931 3 1 153 GLN H H 27.965 21.214 -2.248 1.00 . C C . 153 GLN H 1 1 2 17932 3 1 153 GLN HA H 29.980 21.763 -4.235 1.00 . C C . 153 GLN HA 1 1 2 17933 3 1 153 GLN HB2 H 30.132 23.973 -3.219 1.00 . C C . 153 GLN HB2 1 1 2 17934 3 1 153 GLN HB3 H 28.444 23.525 -3.416 1.00 . C C . 153 GLN HB3 1 1 2 17935 3 1 153 GLN HE21 H 26.907 24.891 -1.373 1.00 . C C . 153 GLN HE21 1 1 2 17936 3 1 153 GLN HE22 H 27.450 26.478 -0.969 1.00 . C C . 153 GLN HE22 1 1 2 17937 3 1 153 GLN HG2 H 28.216 23.057 -1.061 1.00 . C C . 153 GLN HG2 1 1 2 17938 3 1 153 GLN HG3 H 29.943 23.277 -0.790 1.00 . C C . 153 GLN HG3 1 1 2 17939 3 1 153 GLN N N 28.670 20.915 -2.861 1.00 . C C . 153 GLN N 1 1 2 17940 3 1 153 GLN NE2 N 27.617 25.536 -1.157 1.00 . C C . 153 GLN NE2 1 1 2 17941 3 1 153 GLN O O 30.985 21.041 -1.238 1.00 . C C . 153 GLN O 1 1 2 17942 3 1 153 GLN OE1 O 29.808 25.853 -0.852 1.00 . C C . 153 GLN OE1 1 1 2 17943 3 1 154 ASP C C 33.701 20.050 -1.873 1.00 . C C . 154 ASP C 1 1 2 17944 3 1 154 ASP CA C 33.561 21.463 -2.499 1.00 . C C . 154 ASP CA 1 1 2 17945 3 1 154 ASP CB C 33.949 22.608 -1.514 1.00 . C C . 154 ASP CB 1 1 2 17946 3 1 154 ASP CG C 35.422 22.566 -1.058 1.00 . C C . 154 ASP CG 1 1 2 17947 3 1 154 ASP H H 32.147 22.014 -3.978 1.00 . C C . 154 ASP H 1 1 2 17948 3 1 154 ASP HA H 34.242 21.505 -3.341 1.00 . C C . 154 ASP HA 1 1 2 17949 3 1 154 ASP HB2 H 33.772 23.559 -2.005 1.00 . C C . 154 ASP HB2 1 1 2 17950 3 1 154 ASP HB3 H 33.307 22.554 -0.638 1.00 . C C . 154 ASP HB3 1 1 2 17951 3 1 154 ASP N N 32.211 21.690 -3.055 1.00 . C C . 154 ASP N 1 1 2 17952 3 1 154 ASP O O 33.763 19.887 -0.647 1.00 . C C . 154 ASP O 1 1 2 17953 3 1 154 ASP OD1 O 36.309 22.935 -1.864 1.00 . C C . 154 ASP OD1 1 1 2 17954 3 1 154 ASP OD2 O 35.701 22.171 0.098 1.00 . C C . 154 ASP OD2 1 1 2 17955 3 1 155 ALA C C 34.217 16.825 -3.635 1.00 . C C . 155 ALA C 1 1 2 17956 3 1 155 ALA CA C 33.817 17.628 -2.380 1.00 . C C . 155 ALA CA 1 1 2 17957 3 1 155 ALA CB C 32.519 17.080 -1.752 1.00 . C C . 155 ALA CB 1 1 2 17958 3 1 155 ALA H H 33.524 19.250 -3.695 1.00 . C C . 155 ALA H 1 1 2 17959 3 1 155 ALA HA H 34.614 17.559 -1.634 1.00 . C C . 155 ALA HA 1 1 2 17960 3 1 155 ALA HB1 H 32.663 16.053 -1.452 1.00 . C C . 155 ALA HB1 1 1 2 17961 3 1 155 ALA HB2 H 31.712 17.132 -2.476 1.00 . C C . 155 ALA HB2 1 1 2 17962 3 1 155 ALA HB3 H 32.257 17.671 -0.886 1.00 . C C . 155 ALA HB3 1 1 2 17963 3 1 155 ALA N N 33.665 19.038 -2.749 1.00 . C C . 155 ALA N 1 1 2 17964 3 1 155 ALA O O 33.377 16.699 -4.558 1.00 . C C . 155 ALA O 1 1 2 17965 3 1 155 ALA OXT O 35.365 16.329 -3.705 1.00 . C C . 155 ALA OXT 1 1 2 17966 4 1 1 MET C C -10.653 -45.089 8.044 1.00 . D D . 1 MET C 1 1 2 17967 4 1 1 MET CA C -9.497 -44.684 8.983 1.00 . D D . 1 MET CA 1 1 2 17968 4 1 1 MET CB C -8.123 -45.152 8.419 1.00 . D D . 1 MET CB 1 1 2 17969 4 1 1 MET CE C -5.273 -43.373 10.962 1.00 . D D . 1 MET CE 1 1 2 17970 4 1 1 MET CG C -6.928 -44.957 9.369 1.00 . D D . 1 MET CG 1 1 2 17971 4 1 1 MET H1 H -9.826 -46.296 10.259 1.00 . D D . 1 MET H1 1 1 2 17972 4 1 1 MET H2 H -10.627 -44.884 10.719 1.00 . D D . 1 MET H2 1 1 2 17973 4 1 1 MET H3 H -8.964 -45.026 10.968 1.00 . D D . 1 MET H3 1 1 2 17974 4 1 1 MET HA H -9.492 -43.606 9.085 1.00 . D D . 1 MET HA 1 1 2 17975 4 1 1 MET HB2 H -8.185 -46.209 8.173 1.00 . D D . 1 MET HB2 1 1 2 17976 4 1 1 MET HB3 H -7.917 -44.604 7.506 1.00 . D D . 1 MET HB3 1 1 2 17977 4 1 1 MET HE1 H -5.032 -42.397 11.364 1.00 . D D . 1 MET HE1 1 1 2 17978 4 1 1 MET HE2 H -4.435 -43.736 10.384 1.00 . D D . 1 MET HE2 1 1 2 17979 4 1 1 MET HE3 H -5.473 -44.054 11.776 1.00 . D D . 1 MET HE3 1 1 2 17980 4 1 1 MET HG2 H -7.076 -45.577 10.245 1.00 . D D . 1 MET HG2 1 1 2 17981 4 1 1 MET HG3 H -6.020 -45.273 8.864 1.00 . D D . 1 MET HG3 1 1 2 17982 4 1 1 MET N N -9.742 -45.262 10.324 1.00 . D D . 1 MET N 1 1 2 17983 4 1 1 MET O O -10.640 -46.175 7.455 1.00 . D D . 1 MET O 1 1 2 17984 4 1 1 MET SD S -6.723 -43.245 9.910 1.00 . D D . 1 MET SD 1 1 2 17985 4 1 2 SER C C -13.186 -43.311 6.251 1.00 . D D . 2 SER C 1 1 2 17986 4 1 2 SER CA C -12.890 -44.501 7.175 1.00 . D D . 2 SER CA 1 1 2 17987 4 1 2 SER CB C -14.066 -44.760 8.144 1.00 . D D . 2 SER CB 1 1 2 17988 4 1 2 SER H H -11.601 -43.359 8.403 1.00 . D D . 2 SER H 1 1 2 17989 4 1 2 SER HA H -12.729 -45.392 6.568 1.00 . D D . 2 SER HA 1 1 2 17990 4 1 2 SER HB2 H -13.817 -45.586 8.790 1.00 . D D . 2 SER HB2 1 1 2 17991 4 1 2 SER HB3 H -14.241 -43.876 8.749 1.00 . D D . 2 SER HB3 1 1 2 17992 4 1 2 SER HG H -15.124 -45.860 6.911 1.00 . D D . 2 SER HG 1 1 2 17993 4 1 2 SER N N -11.672 -44.226 7.946 1.00 . D D . 2 SER N 1 1 2 17994 4 1 2 SER O O -13.213 -42.164 6.706 1.00 . D D . 2 SER O 1 1 2 17995 4 1 2 SER OG O -15.266 -45.079 7.459 1.00 . D D . 2 SER OG 1 1 2 17996 4 1 3 GLU C C -14.867 -42.979 3.082 1.00 . D D . 3 GLU C 1 1 2 17997 4 1 3 GLU CA C -13.638 -42.587 3.916 1.00 . D D . 3 GLU CA 1 1 2 17998 4 1 3 GLU CB C -12.400 -42.457 2.985 1.00 . D D . 3 GLU CB 1 1 2 17999 4 1 3 GLU CD C -9.931 -41.818 2.691 1.00 . D D . 3 GLU CD 1 1 2 18000 4 1 3 GLU CG C -11.124 -41.912 3.658 1.00 . D D . 3 GLU CG 1 1 2 18001 4 1 3 GLU H H -13.392 -44.536 4.691 1.00 . D D . 3 GLU H 1 1 2 18002 4 1 3 GLU HA H -13.834 -41.627 4.390 1.00 . D D . 3 GLU HA 1 1 2 18003 4 1 3 GLU HB2 H -12.170 -43.436 2.576 1.00 . D D . 3 GLU HB2 1 1 2 18004 4 1 3 GLU HB3 H -12.652 -41.795 2.162 1.00 . D D . 3 GLU HB3 1 1 2 18005 4 1 3 GLU HG2 H -11.332 -40.923 4.056 1.00 . D D . 3 GLU HG2 1 1 2 18006 4 1 3 GLU HG3 H -10.862 -42.569 4.481 1.00 . D D . 3 GLU HG3 1 1 2 18007 4 1 3 GLU N N -13.389 -43.598 4.959 1.00 . D D . 3 GLU N 1 1 2 18008 4 1 3 GLU O O -15.410 -44.079 3.231 1.00 . D D . 3 GLU O 1 1 2 18009 4 1 3 GLU OE1 O -9.821 -40.805 1.957 1.00 . D D . 3 GLU OE1 1 1 2 18010 4 1 3 GLU OE2 O -9.115 -42.766 2.638 1.00 . D D . 3 GLU OE2 1 1 2 18011 4 1 4 GLN C C -16.154 -41.381 0.022 1.00 . D D . 4 GLN C 1 1 2 18012 4 1 4 GLN CA C -16.365 -42.298 1.233 1.00 . D D . 4 GLN CA 1 1 2 18013 4 1 4 GLN CB C -17.744 -42.038 1.894 1.00 . D D . 4 GLN CB 1 1 2 18014 4 1 4 GLN CD C -20.301 -41.945 1.608 1.00 . D D . 4 GLN CD 1 1 2 18015 4 1 4 GLN CG C -18.953 -42.276 0.963 1.00 . D D . 4 GLN CG 1 1 2 18016 4 1 4 GLN H H -14.818 -41.202 2.167 1.00 . D D . 4 GLN H 1 1 2 18017 4 1 4 GLN HA H -16.310 -43.335 0.904 1.00 . D D . 4 GLN HA 1 1 2 18018 4 1 4 GLN HB2 H -17.846 -42.691 2.752 1.00 . D D . 4 GLN HB2 1 1 2 18019 4 1 4 GLN HB3 H -17.777 -41.009 2.239 1.00 . D D . 4 GLN HB3 1 1 2 18020 4 1 4 GLN HE21 H -21.245 -43.248 0.439 1.00 . D D . 4 GLN HE21 1 1 2 18021 4 1 4 GLN HE22 H -22.238 -42.378 1.552 1.00 . D D . 4 GLN HE22 1 1 2 18022 4 1 4 GLN HG2 H -18.841 -41.651 0.080 1.00 . D D . 4 GLN HG2 1 1 2 18023 4 1 4 GLN HG3 H -18.954 -43.317 0.657 1.00 . D D . 4 GLN HG3 1 1 2 18024 4 1 4 GLN N N -15.275 -42.070 2.189 1.00 . D D . 4 GLN N 1 1 2 18025 4 1 4 GLN NE2 N -21.369 -42.591 1.157 1.00 . D D . 4 GLN NE2 1 1 2 18026 4 1 4 GLN O O -15.651 -40.255 0.175 1.00 . D D . 4 GLN O 1 1 2 18027 4 1 4 GLN OE1 O -20.389 -41.090 2.489 1.00 . D D . 4 GLN OE1 1 1 2 18028 4 1 5 ASN C C -17.459 -39.974 -2.436 1.00 . D D . 5 ASN C 1 1 2 18029 4 1 5 ASN CA C -16.416 -41.115 -2.426 1.00 . D D . 5 ASN CA 1 1 2 18030 4 1 5 ASN CB C -16.577 -42.056 -3.653 1.00 . D D . 5 ASN CB 1 1 2 18031 4 1 5 ASN CG C -16.429 -41.335 -5.004 1.00 . D D . 5 ASN CG 1 1 2 18032 4 1 5 ASN H H -16.847 -42.797 -1.220 1.00 . D D . 5 ASN H 1 1 2 18033 4 1 5 ASN HA H -15.421 -40.671 -2.459 1.00 . D D . 5 ASN HA 1 1 2 18034 4 1 5 ASN HB2 H -15.824 -42.835 -3.602 1.00 . D D . 5 ASN HB2 1 1 2 18035 4 1 5 ASN HB3 H -17.556 -42.525 -3.616 1.00 . D D . 5 ASN HB3 1 1 2 18036 4 1 5 ASN HD21 H -18.389 -40.997 -5.087 1.00 . D D . 5 ASN HD21 1 1 2 18037 4 1 5 ASN HD22 H -17.462 -40.409 -6.422 1.00 . D D . 5 ASN HD22 1 1 2 18038 4 1 5 ASN N N -16.513 -41.879 -1.177 1.00 . D D . 5 ASN N 1 1 2 18039 4 1 5 ASN ND2 N -17.535 -40.864 -5.559 1.00 . D D . 5 ASN ND2 1 1 2 18040 4 1 5 ASN O O -18.567 -40.118 -2.962 1.00 . D D . 5 ASN O 1 1 2 18041 4 1 5 ASN OD1 O -15.330 -41.206 -5.542 1.00 . D D . 5 ASN OD1 1 1 2 18042 4 1 6 ASN C C -17.335 -36.630 -2.791 1.00 . D D . 6 ASN C 1 1 2 18043 4 1 6 ASN CA C -17.896 -37.619 -1.758 1.00 . D D . 6 ASN CA 1 1 2 18044 4 1 6 ASN CB C -17.886 -36.999 -0.322 1.00 . D D . 6 ASN CB 1 1 2 18045 4 1 6 ASN CG C -18.709 -37.783 0.711 1.00 . D D . 6 ASN CG 1 1 2 18046 4 1 6 ASN H H -16.253 -38.873 -1.288 1.00 . D D . 6 ASN H 1 1 2 18047 4 1 6 ASN HA H -18.923 -37.852 -2.036 1.00 . D D . 6 ASN HA 1 1 2 18048 4 1 6 ASN HB2 H -16.864 -36.951 0.036 1.00 . D D . 6 ASN HB2 1 1 2 18049 4 1 6 ASN HB3 H -18.283 -35.989 -0.372 1.00 . D D . 6 ASN HB3 1 1 2 18050 4 1 6 ASN HD21 H -19.042 -36.122 1.750 1.00 . D D . 6 ASN HD21 1 1 2 18051 4 1 6 ASN HD22 H -19.746 -37.564 2.392 1.00 . D D . 6 ASN HD22 1 1 2 18052 4 1 6 ASN N N -17.098 -38.861 -1.785 1.00 . D D . 6 ASN N 1 1 2 18053 4 1 6 ASN ND2 N -19.216 -37.088 1.720 1.00 . D D . 6 ASN ND2 1 1 2 18054 4 1 6 ASN O O -17.386 -35.423 -2.587 1.00 . D D . 6 ASN O 1 1 2 18055 4 1 6 ASN OD1 O -18.879 -38.998 0.609 1.00 . D D . 6 ASN OD1 1 1 2 18056 4 1 7 THR C C -17.278 -35.494 -5.759 1.00 . D D . 7 THR C 1 1 2 18057 4 1 7 THR CA C -16.230 -36.384 -5.016 1.00 . D D . 7 THR CA 1 1 2 18058 4 1 7 THR CB C -15.512 -37.355 -6.015 1.00 . D D . 7 THR CB 1 1 2 18059 4 1 7 THR CG2 C -14.567 -36.621 -6.988 1.00 . D D . 7 THR CG2 1 1 2 18060 4 1 7 THR H H -16.902 -38.137 -4.042 1.00 . D D . 7 THR H 1 1 2 18061 4 1 7 THR HA H -15.477 -35.737 -4.567 1.00 . D D . 7 THR HA 1 1 2 18062 4 1 7 THR HB H -16.268 -37.880 -6.593 1.00 . D D . 7 THR HB 1 1 2 18063 4 1 7 THR HG1 H -14.635 -39.118 -5.811 1.00 . D D . 7 THR HG1 1 1 2 18064 4 1 7 THR HG21 H -13.794 -36.106 -6.432 1.00 . D D . 7 THR HG21 1 1 2 18065 4 1 7 THR HG22 H -15.129 -35.900 -7.567 1.00 . D D . 7 THR HG22 1 1 2 18066 4 1 7 THR HG23 H -14.109 -37.336 -7.660 1.00 . D D . 7 THR HG23 1 1 2 18067 4 1 7 THR N N -16.852 -37.167 -3.930 1.00 . D D . 7 THR N 1 1 2 18068 4 1 7 THR O O -16.920 -34.600 -6.535 1.00 . D D . 7 THR O 1 1 2 18069 4 1 7 THR OG1 O -14.750 -38.325 -5.276 1.00 . D D . 7 THR OG1 1 1 2 18070 4 1 8 GLU C C -19.764 -33.559 -5.286 1.00 . D D . 8 GLU C 1 1 2 18071 4 1 8 GLU CA C -19.709 -34.938 -5.983 1.00 . D D . 8 GLU CA 1 1 2 18072 4 1 8 GLU CB C -21.050 -35.693 -5.766 1.00 . D D . 8 GLU CB 1 1 2 18073 4 1 8 GLU CD C -20.724 -37.183 -7.846 1.00 . D D . 8 GLU CD 1 1 2 18074 4 1 8 GLU CG C -21.090 -37.117 -6.349 1.00 . D D . 8 GLU CG 1 1 2 18075 4 1 8 GLU H H -18.779 -36.542 -4.940 1.00 . D D . 8 GLU H 1 1 2 18076 4 1 8 GLU HA H -19.565 -34.779 -7.049 1.00 . D D . 8 GLU HA 1 1 2 18077 4 1 8 GLU HB2 H -21.245 -35.762 -4.702 1.00 . D D . 8 GLU HB2 1 1 2 18078 4 1 8 GLU HB3 H -21.851 -35.123 -6.224 1.00 . D D . 8 GLU HB3 1 1 2 18079 4 1 8 GLU HG2 H -20.396 -37.735 -5.786 1.00 . D D . 8 GLU HG2 1 1 2 18080 4 1 8 GLU HG3 H -22.092 -37.518 -6.219 1.00 . D D . 8 GLU HG3 1 1 2 18081 4 1 8 GLU N N -18.576 -35.755 -5.487 1.00 . D D . 8 GLU N 1 1 2 18082 4 1 8 GLU O O -20.505 -32.677 -5.729 1.00 . D D . 8 GLU O 1 1 2 18083 4 1 8 GLU OE1 O -21.522 -36.713 -8.689 1.00 . D D . 8 GLU OE1 1 1 2 18084 4 1 8 GLU OE2 O -19.637 -37.706 -8.189 1.00 . D D . 8 GLU OE2 1 1 2 18085 4 1 9 MET C C -18.678 -30.904 -4.301 1.00 . D D . 9 MET C 1 1 2 18086 4 1 9 MET CA C -18.806 -32.171 -3.411 1.00 . D D . 9 MET CA 1 1 2 18087 4 1 9 MET CB C -17.540 -32.274 -2.521 1.00 . D D . 9 MET CB 1 1 2 18088 4 1 9 MET CE C -15.118 -30.088 -2.631 1.00 . D D . 9 MET CE 1 1 2 18089 4 1 9 MET CG C -16.238 -32.539 -3.292 1.00 . D D . 9 MET CG 1 1 2 18090 4 1 9 MET H H -18.674 -34.257 -3.766 1.00 . D D . 9 MET H 1 1 2 18091 4 1 9 MET HA H -19.662 -32.030 -2.758 1.00 . D D . 9 MET HA 1 1 2 18092 4 1 9 MET HB2 H -17.422 -31.346 -1.975 1.00 . D D . 9 MET HB2 1 1 2 18093 4 1 9 MET HB3 H -17.679 -33.074 -1.803 1.00 . D D . 9 MET HB3 1 1 2 18094 4 1 9 MET HE1 H -14.286 -29.528 -2.239 1.00 . D D . 9 MET HE1 1 1 2 18095 4 1 9 MET HE2 H -16.009 -29.836 -2.073 1.00 . D D . 9 MET HE2 1 1 2 18096 4 1 9 MET HE3 H -15.261 -29.834 -3.671 1.00 . D D . 9 MET HE3 1 1 2 18097 4 1 9 MET HG2 H -16.096 -33.609 -3.391 1.00 . D D . 9 MET HG2 1 1 2 18098 4 1 9 MET HG3 H -16.322 -32.104 -4.276 1.00 . D D . 9 MET HG3 1 1 2 18099 4 1 9 MET N N -19.053 -33.440 -4.143 1.00 . D D . 9 MET N 1 1 2 18100 4 1 9 MET O O -18.185 -30.957 -5.438 1.00 . D D . 9 MET O 1 1 2 18101 4 1 9 MET SD S -14.786 -31.845 -2.475 1.00 . D D . 9 MET SD 1 1 2 18102 4 1 10 THR C C -18.070 -27.584 -3.328 1.00 . D D . 10 THR C 1 1 2 18103 4 1 10 THR CA C -18.881 -28.442 -4.316 1.00 . D D . 10 THR CA 1 1 2 18104 4 1 10 THR CB C -20.244 -27.739 -4.632 1.00 . D D . 10 THR CB 1 1 2 18105 4 1 10 THR CG2 C -20.043 -26.469 -5.477 1.00 . D D . 10 THR CG2 1 1 2 18106 4 1 10 THR H H -19.544 -29.821 -2.872 1.00 . D D . 10 THR H 1 1 2 18107 4 1 10 THR HA H -18.314 -28.545 -5.243 1.00 . D D . 10 THR HA 1 1 2 18108 4 1 10 THR HB H -20.726 -27.462 -3.696 1.00 . D D . 10 THR HB 1 1 2 18109 4 1 10 THR HG1 H -22.001 -28.255 -5.391 1.00 . D D . 10 THR HG1 1 1 2 18110 4 1 10 THR HG21 H -19.362 -25.792 -4.974 1.00 . D D . 10 THR HG21 1 1 2 18111 4 1 10 THR HG22 H -20.987 -25.973 -5.613 1.00 . D D . 10 THR HG22 1 1 2 18112 4 1 10 THR HG23 H -19.635 -26.730 -6.445 1.00 . D D . 10 THR HG23 1 1 2 18113 4 1 10 THR N N -19.087 -29.768 -3.733 1.00 . D D . 10 THR N 1 1 2 18114 4 1 10 THR O O -18.245 -27.704 -2.106 1.00 . D D . 10 THR O 1 1 2 18115 4 1 10 THR OG1 O -21.116 -28.640 -5.337 1.00 . D D . 10 THR OG1 1 1 2 18116 4 1 11 PHE C C -16.049 -24.583 -3.947 1.00 . D D . 11 PHE C 1 1 2 18117 4 1 11 PHE CA C -16.408 -25.776 -3.062 1.00 . D D . 11 PHE CA 1 1 2 18118 4 1 11 PHE CB C -15.136 -26.415 -2.434 1.00 . D D . 11 PHE CB 1 1 2 18119 4 1 11 PHE CD1 C -13.585 -24.517 -1.695 1.00 . D D . 11 PHE CD1 1 1 2 18120 4 1 11 PHE CD2 C -14.790 -25.713 -0.008 1.00 . D D . 11 PHE CD2 1 1 2 18121 4 1 11 PHE CE1 C -13.022 -23.712 -0.721 1.00 . D D . 11 PHE CE1 1 1 2 18122 4 1 11 PHE CE2 C -14.219 -24.910 0.964 1.00 . D D . 11 PHE CE2 1 1 2 18123 4 1 11 PHE CG C -14.482 -25.535 -1.357 1.00 . D D . 11 PHE CG 1 1 2 18124 4 1 11 PHE CZ C -13.336 -23.910 0.605 1.00 . D D . 11 PHE CZ 1 1 2 18125 4 1 11 PHE H H -17.097 -26.699 -4.842 1.00 . D D . 11 PHE H 1 1 2 18126 4 1 11 PHE HA H -17.050 -25.426 -2.259 1.00 . D D . 11 PHE HA 1 1 2 18127 4 1 11 PHE HB2 H -15.409 -27.363 -1.979 1.00 . D D . 11 PHE HB2 1 1 2 18128 4 1 11 PHE HB3 H -14.402 -26.609 -3.211 1.00 . D D . 11 PHE HB3 1 1 2 18129 4 1 11 PHE HD1 H -13.332 -24.357 -2.736 1.00 . D D . 11 PHE HD1 1 1 2 18130 4 1 11 PHE HD2 H -15.483 -26.494 0.283 1.00 . D D . 11 PHE HD2 1 1 2 18131 4 1 11 PHE HE1 H -12.330 -22.928 -1.001 1.00 . D D . 11 PHE HE1 1 1 2 18132 4 1 11 PHE HE2 H -14.466 -25.064 2.007 1.00 . D D . 11 PHE HE2 1 1 2 18133 4 1 11 PHE HZ H -12.896 -23.278 1.368 1.00 . D D . 11 PHE HZ 1 1 2 18134 4 1 11 PHE N N -17.192 -26.723 -3.863 1.00 . D D . 11 PHE N 1 1 2 18135 4 1 11 PHE O O -15.152 -24.673 -4.793 1.00 . D D . 11 PHE O 1 1 2 18136 4 1 12 GLN C C -16.239 -21.095 -3.635 1.00 . D D . 12 GLN C 1 1 2 18137 4 1 12 GLN CA C -16.603 -22.257 -4.565 1.00 . D D . 12 GLN CA 1 1 2 18138 4 1 12 GLN CB C -17.914 -21.959 -5.347 1.00 . D D . 12 GLN CB 1 1 2 18139 4 1 12 GLN CD C -19.736 -22.842 -6.934 1.00 . D D . 12 GLN CD 1 1 2 18140 4 1 12 GLN CG C -18.368 -23.097 -6.289 1.00 . D D . 12 GLN CG 1 1 2 18141 4 1 12 GLN H H -17.441 -23.468 -3.043 1.00 . D D . 12 GLN H 1 1 2 18142 4 1 12 GLN HA H -15.791 -22.410 -5.279 1.00 . D D . 12 GLN HA 1 1 2 18143 4 1 12 GLN HB2 H -18.709 -21.776 -4.631 1.00 . D D . 12 GLN HB2 1 1 2 18144 4 1 12 GLN HB3 H -17.770 -21.065 -5.941 1.00 . D D . 12 GLN HB3 1 1 2 18145 4 1 12 GLN HE21 H -20.669 -23.714 -5.404 1.00 . D D . 12 GLN HE21 1 1 2 18146 4 1 12 GLN HE22 H -21.687 -23.107 -6.662 1.00 . D D . 12 GLN HE22 1 1 2 18147 4 1 12 GLN HG2 H -17.633 -23.214 -7.080 1.00 . D D . 12 GLN HG2 1 1 2 18148 4 1 12 GLN HG3 H -18.419 -24.017 -5.717 1.00 . D D . 12 GLN HG3 1 1 2 18149 4 1 12 GLN N N -16.770 -23.475 -3.761 1.00 . D D . 12 GLN N 1 1 2 18150 4 1 12 GLN NE2 N -20.806 -23.264 -6.267 1.00 . D D . 12 GLN NE2 1 1 2 18151 4 1 12 GLN O O -17.015 -20.755 -2.738 1.00 . D D . 12 GLN O 1 1 2 18152 4 1 12 GLN OE1 O -19.827 -22.263 -8.017 1.00 . D D . 12 GLN OE1 1 1 2 18153 4 1 13 ILE C C -15.380 -18.122 -3.500 1.00 . D D . 13 ILE C 1 1 2 18154 4 1 13 ILE CA C -14.581 -19.361 -3.052 1.00 . D D . 13 ILE CA 1 1 2 18155 4 1 13 ILE CB C -13.021 -19.097 -3.198 1.00 . D D . 13 ILE CB 1 1 2 18156 4 1 13 ILE CD1 C -12.127 -21.518 -3.723 1.00 . D D . 13 ILE CD1 1 1 2 18157 4 1 13 ILE CG1 C -12.157 -20.340 -2.751 1.00 . D D . 13 ILE CG1 1 1 2 18158 4 1 13 ILE CG2 C -12.614 -17.841 -2.388 1.00 . D D . 13 ILE CG2 1 1 2 18159 4 1 13 ILE H H -14.476 -20.845 -4.557 1.00 . D D . 13 ILE H 1 1 2 18160 4 1 13 ILE HA H -14.793 -19.564 -2.001 1.00 . D D . 13 ILE HA 1 1 2 18161 4 1 13 ILE HB H -12.814 -18.889 -4.246 1.00 . D D . 13 ILE HB 1 1 2 18162 4 1 13 ILE HD11 H -11.489 -22.294 -3.328 1.00 . D D . 13 ILE HD11 1 1 2 18163 4 1 13 ILE HD12 H -11.742 -21.193 -4.681 1.00 . D D . 13 ILE HD12 1 1 2 18164 4 1 13 ILE HD13 H -13.128 -21.906 -3.853 1.00 . D D . 13 ILE HD13 1 1 2 18165 4 1 13 ILE HG12 H -11.130 -20.029 -2.608 1.00 . D D . 13 ILE HG12 1 1 2 18166 4 1 13 ILE HG13 H -12.537 -20.710 -1.807 1.00 . D D . 13 ILE HG13 1 1 2 18167 4 1 13 ILE HG21 H -13.162 -16.978 -2.749 1.00 . D D . 13 ILE HG21 1 1 2 18168 4 1 13 ILE HG22 H -11.555 -17.653 -2.497 1.00 . D D . 13 ILE HG22 1 1 2 18169 4 1 13 ILE HG23 H -12.841 -17.992 -1.339 1.00 . D D . 13 ILE HG23 1 1 2 18170 4 1 13 ILE N N -15.048 -20.508 -3.839 1.00 . D D . 13 ILE N 1 1 2 18171 4 1 13 ILE O O -15.133 -17.578 -4.583 1.00 . D D . 13 ILE O 1 1 2 18172 4 1 14 GLN C C -16.657 -15.261 -2.836 1.00 . D D . 14 GLN C 1 1 2 18173 4 1 14 GLN CA C -17.307 -16.640 -3.031 1.00 . D D . 14 GLN CA 1 1 2 18174 4 1 14 GLN CB C -18.604 -16.742 -2.186 1.00 . D D . 14 GLN CB 1 1 2 18175 4 1 14 GLN CD C -20.700 -18.099 -1.549 1.00 . D D . 14 GLN CD 1 1 2 18176 4 1 14 GLN CG C -19.358 -18.088 -2.298 1.00 . D D . 14 GLN CG 1 1 2 18177 4 1 14 GLN H H -16.487 -18.178 -1.820 1.00 . D D . 14 GLN H 1 1 2 18178 4 1 14 GLN HA H -17.572 -16.753 -4.079 1.00 . D D . 14 GLN HA 1 1 2 18179 4 1 14 GLN HB2 H -18.347 -16.592 -1.140 1.00 . D D . 14 GLN HB2 1 1 2 18180 4 1 14 GLN HB3 H -19.279 -15.950 -2.489 1.00 . D D . 14 GLN HB3 1 1 2 18181 4 1 14 GLN HE21 H -20.491 -20.021 -1.089 1.00 . D D . 14 GLN HE21 1 1 2 18182 4 1 14 GLN HE22 H -21.928 -19.260 -0.507 1.00 . D D . 14 GLN HE22 1 1 2 18183 4 1 14 GLN HG2 H -19.558 -18.294 -3.342 1.00 . D D . 14 GLN HG2 1 1 2 18184 4 1 14 GLN HG3 H -18.724 -18.871 -1.896 1.00 . D D . 14 GLN HG3 1 1 2 18185 4 1 14 GLN N N -16.375 -17.724 -2.684 1.00 . D D . 14 GLN N 1 1 2 18186 4 1 14 GLN NE2 N -21.078 -19.241 -0.992 1.00 . D D . 14 GLN NE2 1 1 2 18187 4 1 14 GLN O O -16.782 -14.383 -3.699 1.00 . D D . 14 GLN O 1 1 2 18188 4 1 14 GLN OE1 O -21.375 -17.073 -1.444 1.00 . D D . 14 GLN OE1 1 1 2 18189 4 1 15 ARG C C -14.335 -13.839 -0.272 1.00 . D D . 15 ARG C 1 1 2 18190 4 1 15 ARG CA C -15.459 -13.735 -1.321 1.00 . D D . 15 ARG CA 1 1 2 18191 4 1 15 ARG CB C -16.658 -12.900 -0.781 1.00 . D D . 15 ARG CB 1 1 2 18192 4 1 15 ARG CD C -17.685 -10.620 -0.247 1.00 . D D . 15 ARG CD 1 1 2 18193 4 1 15 ARG CG C -16.412 -11.384 -0.662 1.00 . D D . 15 ARG CG 1 1 2 18194 4 1 15 ARG CZ C -18.385 -8.228 -0.458 1.00 . D D . 15 ARG CZ 1 1 2 18195 4 1 15 ARG H H -15.763 -15.838 -1.124 1.00 . D D . 15 ARG H 1 1 2 18196 4 1 15 ARG HA H -15.063 -13.254 -2.213 1.00 . D D . 15 ARG HA 1 1 2 18197 4 1 15 ARG HB2 H -17.500 -13.046 -1.448 1.00 . D D . 15 ARG HB2 1 1 2 18198 4 1 15 ARG HB3 H -16.935 -13.278 0.201 1.00 . D D . 15 ARG HB3 1 1 2 18199 4 1 15 ARG HD2 H -18.476 -10.841 -0.956 1.00 . D D . 15 ARG HD2 1 1 2 18200 4 1 15 ARG HD3 H -17.989 -10.955 0.740 1.00 . D D . 15 ARG HD3 1 1 2 18201 4 1 15 ARG HE H -16.556 -8.874 0.036 1.00 . D D . 15 ARG HE 1 1 2 18202 4 1 15 ARG HG2 H -15.641 -11.211 0.079 1.00 . D D . 15 ARG HG2 1 1 2 18203 4 1 15 ARG HG3 H -16.074 -11.007 -1.621 1.00 . D D . 15 ARG HG3 1 1 2 18204 4 1 15 ARG HH11 H -19.909 -9.519 -0.844 1.00 . D D . 15 ARG HH11 1 1 2 18205 4 1 15 ARG HH12 H -20.319 -7.839 -0.971 1.00 . D D . 15 ARG HH12 1 1 2 18206 4 1 15 ARG HH21 H -17.095 -6.703 -0.124 1.00 . D D . 15 ARG HH21 1 1 2 18207 4 1 15 ARG HH22 H -18.711 -6.231 -0.561 1.00 . D D . 15 ARG HH22 1 1 2 18208 4 1 15 ARG N N -15.954 -15.070 -1.704 1.00 . D D . 15 ARG N 1 1 2 18209 4 1 15 ARG NE N -17.462 -9.168 -0.203 1.00 . D D . 15 ARG NE 1 1 2 18210 4 1 15 ARG NH1 N -19.640 -8.557 -0.782 1.00 . D D . 15 ARG NH1 1 1 2 18211 4 1 15 ARG NH2 N -18.038 -6.953 -0.376 1.00 . D D . 15 ARG NH2 1 1 2 18212 4 1 15 ARG O O -14.474 -14.570 0.698 1.00 . D D . 15 ARG O 1 1 2 18213 4 1 16 ILE C C -12.153 -11.576 1.026 1.00 . D D . 16 ILE C 1 1 2 18214 4 1 16 ILE CA C -12.092 -12.981 0.456 1.00 . D D . 16 ILE CA 1 1 2 18215 4 1 16 ILE CB C -10.661 -13.145 -0.207 1.00 . D D . 16 ILE CB 1 1 2 18216 4 1 16 ILE CD1 C -11.265 -14.582 -2.269 1.00 . D D . 16 ILE CD1 1 1 2 18217 4 1 16 ILE CG1 C -10.512 -14.511 -0.949 1.00 . D D . 16 ILE CG1 1 1 2 18218 4 1 16 ILE CG2 C -9.534 -12.944 0.847 1.00 . D D . 16 ILE CG2 1 1 2 18219 4 1 16 ILE H H -13.159 -12.624 -1.347 1.00 . D D . 16 ILE H 1 1 2 18220 4 1 16 ILE HA H -12.205 -13.715 1.254 1.00 . D D . 16 ILE HA 1 1 2 18221 4 1 16 ILE HB H -10.545 -12.346 -0.944 1.00 . D D . 16 ILE HB 1 1 2 18222 4 1 16 ILE HD11 H -11.169 -15.572 -2.684 1.00 . D D . 16 ILE HD11 1 1 2 18223 4 1 16 ILE HD12 H -10.853 -13.864 -2.962 1.00 . D D . 16 ILE HD12 1 1 2 18224 4 1 16 ILE HD13 H -12.312 -14.363 -2.105 1.00 . D D . 16 ILE HD13 1 1 2 18225 4 1 16 ILE HG12 H -9.467 -14.691 -1.167 1.00 . D D . 16 ILE HG12 1 1 2 18226 4 1 16 ILE HG13 H -10.879 -15.306 -0.313 1.00 . D D . 16 ILE HG13 1 1 2 18227 4 1 16 ILE HG21 H -8.574 -12.986 0.371 1.00 . D D . 16 ILE HG21 1 1 2 18228 4 1 16 ILE HG22 H -9.593 -13.714 1.603 1.00 . D D . 16 ILE HG22 1 1 2 18229 4 1 16 ILE HG23 H -9.643 -11.973 1.320 1.00 . D D . 16 ILE HG23 1 1 2 18230 4 1 16 ILE N N -13.223 -13.110 -0.501 1.00 . D D . 16 ILE N 1 1 2 18231 4 1 16 ILE O O -12.287 -10.634 0.242 1.00 . D D . 16 ILE O 1 1 2 18232 4 1 17 TYR C C -11.688 -10.169 4.464 1.00 . D D . 17 TYR C 1 1 2 18233 4 1 17 TYR CA C -12.077 -10.102 2.994 1.00 . D D . 17 TYR CA 1 1 2 18234 4 1 17 TYR CB C -13.487 -9.445 2.854 1.00 . D D . 17 TYR CB 1 1 2 18235 4 1 17 TYR CD1 C -15.168 -11.373 2.744 1.00 . D D . 17 TYR CD1 1 1 2 18236 4 1 17 TYR CD2 C -15.198 -9.994 4.692 1.00 . D D . 17 TYR CD2 1 1 2 18237 4 1 17 TYR CE1 C -16.192 -12.134 3.262 1.00 . D D . 17 TYR CE1 1 1 2 18238 4 1 17 TYR CE2 C -16.222 -10.758 5.204 1.00 . D D . 17 TYR CE2 1 1 2 18239 4 1 17 TYR CG C -14.642 -10.283 3.442 1.00 . D D . 17 TYR CG 1 1 2 18240 4 1 17 TYR CZ C -16.714 -11.821 4.491 1.00 . D D . 17 TYR CZ 1 1 2 18241 4 1 17 TYR H H -11.926 -12.216 2.926 1.00 . D D . 17 TYR H 1 1 2 18242 4 1 17 TYR HA H -11.332 -9.477 2.482 1.00 . D D . 17 TYR HA 1 1 2 18243 4 1 17 TYR HB2 H -13.479 -8.477 3.349 1.00 . D D . 17 TYR HB2 1 1 2 18244 4 1 17 TYR HB3 H -13.693 -9.280 1.796 1.00 . D D . 17 TYR HB3 1 1 2 18245 4 1 17 TYR HD1 H -14.757 -11.623 1.771 1.00 . D D . 17 TYR HD1 1 1 2 18246 4 1 17 TYR HD2 H -14.817 -9.157 5.264 1.00 . D D . 17 TYR HD2 1 1 2 18247 4 1 17 TYR HE1 H -16.577 -12.973 2.700 1.00 . D D . 17 TYR HE1 1 1 2 18248 4 1 17 TYR HE2 H -16.641 -10.518 6.173 1.00 . D D . 17 TYR HE2 1 1 2 18249 4 1 17 TYR HH H -17.526 -13.504 4.903 1.00 . D D . 17 TYR HH 1 1 2 18250 4 1 17 TYR N N -12.041 -11.422 2.357 1.00 . D D . 17 TYR N 1 1 2 18251 4 1 17 TYR O O -11.715 -11.223 5.094 1.00 . D D . 17 TYR O 1 1 2 18252 4 1 17 TYR OH O -17.736 -12.574 5.011 1.00 . D D . 17 TYR OH 1 1 2 18253 4 1 18 THR C C -12.224 -8.415 7.210 1.00 . D D . 18 THR C 1 1 2 18254 4 1 18 THR CA C -10.996 -8.846 6.405 1.00 . D D . 18 THR CA 1 1 2 18255 4 1 18 THR CB C -9.850 -7.807 6.545 1.00 . D D . 18 THR CB 1 1 2 18256 4 1 18 THR CG2 C -8.594 -8.276 5.793 1.00 . D D . 18 THR CG2 1 1 2 18257 4 1 18 THR H H -11.351 -8.207 4.425 1.00 . D D . 18 THR H 1 1 2 18258 4 1 18 THR HA H -10.634 -9.805 6.786 1.00 . D D . 18 THR HA 1 1 2 18259 4 1 18 THR HB H -9.601 -7.690 7.594 1.00 . D D . 18 THR HB 1 1 2 18260 4 1 18 THR HG1 H -11.162 -6.333 6.273 1.00 . D D . 18 THR HG1 1 1 2 18261 4 1 18 THR HG21 H -7.831 -7.531 5.859 1.00 . D D . 18 THR HG21 1 1 2 18262 4 1 18 THR HG22 H -8.833 -8.426 4.756 1.00 . D D . 18 THR HG22 1 1 2 18263 4 1 18 THR HG23 H -8.227 -9.205 6.217 1.00 . D D . 18 THR HG23 1 1 2 18264 4 1 18 THR N N -11.355 -9.004 5.003 1.00 . D D . 18 THR N 1 1 2 18265 4 1 18 THR O O -12.909 -7.451 6.844 1.00 . D D . 18 THR O 1 1 2 18266 4 1 18 THR OG1 O -10.252 -6.521 6.018 1.00 . D D . 18 THR OG1 1 1 2 18267 4 1 19 LYS C C -13.128 -8.045 10.381 1.00 . D D . 19 LYS C 1 1 2 18268 4 1 19 LYS CA C -13.635 -8.844 9.188 1.00 . D D . 19 LYS CA 1 1 2 18269 4 1 19 LYS CB C -14.311 -10.143 9.662 1.00 . D D . 19 LYS CB 1 1 2 18270 4 1 19 LYS CD C -15.609 -12.234 8.961 1.00 . D D . 19 LYS CD 1 1 2 18271 4 1 19 LYS CE C -16.918 -11.833 9.651 1.00 . D D . 19 LYS CE 1 1 2 18272 4 1 19 LYS CG C -14.775 -11.035 8.499 1.00 . D D . 19 LYS CG 1 1 2 18273 4 1 19 LYS H H -11.962 -9.943 8.470 1.00 . D D . 19 LYS H 1 1 2 18274 4 1 19 LYS HA H -14.367 -8.248 8.644 1.00 . D D . 19 LYS HA 1 1 2 18275 4 1 19 LYS HB2 H -13.612 -10.708 10.274 1.00 . D D . 19 LYS HB2 1 1 2 18276 4 1 19 LYS HB3 H -15.176 -9.889 10.267 1.00 . D D . 19 LYS HB3 1 1 2 18277 4 1 19 LYS HD2 H -15.847 -12.845 8.098 1.00 . D D . 19 LYS HD2 1 1 2 18278 4 1 19 LYS HD3 H -15.017 -12.826 9.653 1.00 . D D . 19 LYS HD3 1 1 2 18279 4 1 19 LYS HE2 H -16.690 -11.275 10.549 1.00 . D D . 19 LYS HE2 1 1 2 18280 4 1 19 LYS HE3 H -17.494 -11.209 8.980 1.00 . D D . 19 LYS HE3 1 1 2 18281 4 1 19 LYS HG2 H -15.371 -10.439 7.814 1.00 . D D . 19 LYS HG2 1 1 2 18282 4 1 19 LYS HG3 H -13.898 -11.399 7.976 1.00 . D D . 19 LYS HG3 1 1 2 18283 4 1 19 LYS HZ1 H -18.664 -12.725 10.359 1.00 . D D . 19 LYS HZ1 1 1 2 18284 4 1 19 LYS HZ2 H -17.257 -13.556 10.760 1.00 . D D . 19 LYS HZ2 1 1 2 18285 4 1 19 LYS HZ3 H -17.853 -13.640 9.189 1.00 . D D . 19 LYS HZ3 1 1 2 18286 4 1 19 LYS N N -12.519 -9.156 8.278 1.00 . D D . 19 LYS N 1 1 2 18287 4 1 19 LYS NZ N -17.731 -13.020 10.016 1.00 . D D . 19 LYS NZ 1 1 2 18288 4 1 19 LYS O O -13.874 -7.263 10.975 1.00 . D D . 19 LYS O 1 1 2 18289 4 1 20 ASP C C -9.666 -7.513 11.504 1.00 . D D . 20 ASP C 1 1 2 18290 4 1 20 ASP CA C -11.169 -7.582 11.815 1.00 . D D . 20 ASP CA 1 1 2 18291 4 1 20 ASP CB C -11.432 -8.286 13.167 1.00 . D D . 20 ASP CB 1 1 2 18292 4 1 20 ASP CG C -10.681 -7.648 14.354 1.00 . D D . 20 ASP CG 1 1 2 18293 4 1 20 ASP H H -11.353 -8.958 10.229 1.00 . D D . 20 ASP H 1 1 2 18294 4 1 20 ASP HA H -11.560 -6.568 11.859 1.00 . D D . 20 ASP HA 1 1 2 18295 4 1 20 ASP HB2 H -12.496 -8.255 13.377 1.00 . D D . 20 ASP HB2 1 1 2 18296 4 1 20 ASP HB3 H -11.135 -9.326 13.084 1.00 . D D . 20 ASP HB3 1 1 2 18297 4 1 20 ASP N N -11.855 -8.281 10.729 1.00 . D D . 20 ASP N 1 1 2 18298 4 1 20 ASP O O -9.077 -8.489 11.025 1.00 . D D . 20 ASP O 1 1 2 18299 4 1 20 ASP OD1 O -9.584 -8.139 14.710 1.00 . D D . 20 ASP OD1 1 1 2 18300 4 1 20 ASP OD2 O -11.188 -6.664 14.938 1.00 . D D . 20 ASP OD2 1 1 2 18301 4 1 21 ILE C C -7.169 -5.257 12.831 1.00 . D D . 21 ILE C 1 1 2 18302 4 1 21 ILE CA C -7.625 -6.092 11.621 1.00 . D D . 21 ILE CA 1 1 2 18303 4 1 21 ILE CB C -7.237 -5.322 10.286 1.00 . D D . 21 ILE CB 1 1 2 18304 4 1 21 ILE CD1 C -7.479 -5.327 7.702 1.00 . D D . 21 ILE CD1 1 1 2 18305 4 1 21 ILE CG1 C -7.761 -6.051 9.013 1.00 . D D . 21 ILE CG1 1 1 2 18306 4 1 21 ILE CG2 C -5.710 -5.126 10.197 1.00 . D D . 21 ILE CG2 1 1 2 18307 4 1 21 ILE H H -9.630 -5.601 12.075 1.00 . D D . 21 ILE H 1 1 2 18308 4 1 21 ILE HA H -7.105 -7.053 11.639 1.00 . D D . 21 ILE HA 1 1 2 18309 4 1 21 ILE HB H -7.683 -4.331 10.317 1.00 . D D . 21 ILE HB 1 1 2 18310 4 1 21 ILE HD11 H -6.454 -5.481 7.422 1.00 . D D . 21 ILE HD11 1 1 2 18311 4 1 21 ILE HD12 H -7.643 -4.269 7.808 1.00 . D D . 21 ILE HD12 1 1 2 18312 4 1 21 ILE HD13 H -8.120 -5.712 6.929 1.00 . D D . 21 ILE HD13 1 1 2 18313 4 1 21 ILE HG12 H -7.300 -7.031 8.944 1.00 . D D . 21 ILE HG12 1 1 2 18314 4 1 21 ILE HG13 H -8.832 -6.184 9.090 1.00 . D D . 21 ILE HG13 1 1 2 18315 4 1 21 ILE HG21 H -5.207 -6.081 10.206 1.00 . D D . 21 ILE HG21 1 1 2 18316 4 1 21 ILE HG22 H -5.361 -4.541 11.040 1.00 . D D . 21 ILE HG22 1 1 2 18317 4 1 21 ILE HG23 H -5.456 -4.604 9.286 1.00 . D D . 21 ILE HG23 1 1 2 18318 4 1 21 ILE N N -9.069 -6.338 11.755 1.00 . D D . 21 ILE N 1 1 2 18319 4 1 21 ILE O O -7.933 -4.426 13.343 1.00 . D D . 21 ILE O 1 1 2 18320 4 1 22 SER C C -3.755 -4.700 14.088 1.00 . D D . 22 SER C 1 1 2 18321 4 1 22 SER CA C -5.278 -4.729 14.326 1.00 . D D . 22 SER CA 1 1 2 18322 4 1 22 SER CB C -5.611 -5.348 15.705 1.00 . D D . 22 SER CB 1 1 2 18323 4 1 22 SER H H -5.405 -6.183 12.821 1.00 . D D . 22 SER H 1 1 2 18324 4 1 22 SER HA H -5.656 -3.708 14.297 1.00 . D D . 22 SER HA 1 1 2 18325 4 1 22 SER HB2 H -6.683 -5.343 15.851 1.00 . D D . 22 SER HB2 1 1 2 18326 4 1 22 SER HB3 H -5.254 -6.372 15.749 1.00 . D D . 22 SER HB3 1 1 2 18327 4 1 22 SER HG H -5.578 -3.854 16.972 1.00 . D D . 22 SER HG 1 1 2 18328 4 1 22 SER N N -5.922 -5.480 13.259 1.00 . D D . 22 SER N 1 1 2 18329 4 1 22 SER O O -3.171 -5.661 13.569 1.00 . D D . 22 SER O 1 1 2 18330 4 1 22 SER OG O -5.019 -4.613 16.768 1.00 . D D . 22 SER OG 1 1 2 18331 4 1 23 PHE C C -1.471 -2.338 15.597 1.00 . D D . 23 PHE C 1 1 2 18332 4 1 23 PHE CA C -1.701 -3.382 14.503 1.00 . D D . 23 PHE CA 1 1 2 18333 4 1 23 PHE CB C -1.093 -2.921 13.140 1.00 . D D . 23 PHE CB 1 1 2 18334 4 1 23 PHE CD1 C 1.405 -3.471 13.179 1.00 . D D . 23 PHE CD1 1 1 2 18335 4 1 23 PHE CD2 C 0.745 -1.176 13.386 1.00 . D D . 23 PHE CD2 1 1 2 18336 4 1 23 PHE CE1 C 2.733 -3.099 13.301 1.00 . D D . 23 PHE CE1 1 1 2 18337 4 1 23 PHE CE2 C 2.069 -0.809 13.500 1.00 . D D . 23 PHE CE2 1 1 2 18338 4 1 23 PHE CG C 0.385 -2.516 13.223 1.00 . D D . 23 PHE CG 1 1 2 18339 4 1 23 PHE CZ C 3.061 -1.760 13.461 1.00 . D D . 23 PHE CZ 1 1 2 18340 4 1 23 PHE H H -3.718 -2.803 14.666 1.00 . D D . 23 PHE H 1 1 2 18341 4 1 23 PHE HA H -1.242 -4.326 14.807 1.00 . D D . 23 PHE HA 1 1 2 18342 4 1 23 PHE HB2 H -1.178 -3.732 12.427 1.00 . D D . 23 PHE HB2 1 1 2 18343 4 1 23 PHE HB3 H -1.659 -2.073 12.755 1.00 . D D . 23 PHE HB3 1 1 2 18344 4 1 23 PHE HD1 H 1.148 -4.517 13.054 1.00 . D D . 23 PHE HD1 1 1 2 18345 4 1 23 PHE HD2 H -0.026 -0.415 13.418 1.00 . D D . 23 PHE HD2 1 1 2 18346 4 1 23 PHE HE1 H 3.515 -3.851 13.266 1.00 . D D . 23 PHE HE1 1 1 2 18347 4 1 23 PHE HE2 H 2.329 0.233 13.625 1.00 . D D . 23 PHE HE2 1 1 2 18348 4 1 23 PHE HZ H 4.095 -1.459 13.567 1.00 . D D . 23 PHE HZ 1 1 2 18349 4 1 23 PHE N N -3.151 -3.571 14.432 1.00 . D D . 23 PHE N 1 1 2 18350 4 1 23 PHE O O -2.130 -1.301 15.600 1.00 . D D . 23 PHE O 1 1 2 18351 4 1 24 GLU C C 1.229 -1.620 17.868 1.00 . D D . 24 GLU C 1 1 2 18352 4 1 24 GLU CA C -0.281 -1.745 17.678 1.00 . D D . 24 GLU CA 1 1 2 18353 4 1 24 GLU CB C -0.935 -2.295 18.974 1.00 . D D . 24 GLU CB 1 1 2 18354 4 1 24 GLU CD C -3.099 -2.954 20.195 1.00 . D D . 24 GLU CD 1 1 2 18355 4 1 24 GLU CG C -2.457 -2.506 18.878 1.00 . D D . 24 GLU CG 1 1 2 18356 4 1 24 GLU H H -0.071 -3.472 16.465 1.00 . D D . 24 GLU H 1 1 2 18357 4 1 24 GLU HA H -0.690 -0.757 17.466 1.00 . D D . 24 GLU HA 1 1 2 18358 4 1 24 GLU HB2 H -0.478 -3.246 19.221 1.00 . D D . 24 GLU HB2 1 1 2 18359 4 1 24 GLU HB3 H -0.740 -1.599 19.785 1.00 . D D . 24 GLU HB3 1 1 2 18360 4 1 24 GLU HG2 H -2.920 -1.573 18.564 1.00 . D D . 24 GLU HG2 1 1 2 18361 4 1 24 GLU HG3 H -2.652 -3.256 18.121 1.00 . D D . 24 GLU HG3 1 1 2 18362 4 1 24 GLU N N -0.569 -2.630 16.539 1.00 . D D . 24 GLU N 1 1 2 18363 4 1 24 GLU O O 1.951 -2.610 17.789 1.00 . D D . 24 GLU O 1 1 2 18364 4 1 24 GLU OE1 O -3.507 -2.080 20.994 1.00 . D D . 24 GLU OE1 1 1 2 18365 4 1 24 GLU OE2 O -3.210 -4.179 20.438 1.00 . D D . 24 GLU OE2 1 1 2 18366 4 1 25 ALA C C 3.239 0.641 19.722 1.00 . D D . 25 ALA C 1 1 2 18367 4 1 25 ALA CA C 3.115 -0.109 18.373 1.00 . D D . 25 ALA CA 1 1 2 18368 4 1 25 ALA CB C 3.710 0.682 17.200 1.00 . D D . 25 ALA CB 1 1 2 18369 4 1 25 ALA H H 1.065 0.351 18.107 1.00 . D D . 25 ALA H 1 1 2 18370 4 1 25 ALA HA H 3.657 -1.053 18.452 1.00 . D D . 25 ALA HA 1 1 2 18371 4 1 25 ALA HB1 H 3.656 0.118 16.301 1.00 . D D . 25 ALA HB1 1 1 2 18372 4 1 25 ALA HB2 H 4.746 0.900 17.396 1.00 . D D . 25 ALA HB2 1 1 2 18373 4 1 25 ALA HB3 H 3.174 1.608 17.060 1.00 . D D . 25 ALA HB3 1 1 2 18374 4 1 25 ALA N N 1.700 -0.397 18.113 1.00 . D D . 25 ALA N 1 1 2 18375 4 1 25 ALA O O 3.245 1.877 19.752 1.00 . D D . 25 ALA O 1 1 2 18376 4 1 26 PRO C C 4.561 1.324 22.527 1.00 . D D . 26 PRO C 1 1 2 18377 4 1 26 PRO CA C 3.296 0.482 22.243 1.00 . D D . 26 PRO CA 1 1 2 18378 4 1 26 PRO CB C 3.224 -0.761 23.184 1.00 . D D . 26 PRO CB 1 1 2 18379 4 1 26 PRO CD C 3.309 -1.604 20.951 1.00 . D D . 26 PRO CD 1 1 2 18380 4 1 26 PRO CG C 2.730 -1.877 22.315 1.00 . D D . 26 PRO CG 1 1 2 18381 4 1 26 PRO HA H 2.416 1.102 22.401 1.00 . D D . 26 PRO HA 1 1 2 18382 4 1 26 PRO HB2 H 4.212 -0.995 23.590 1.00 . D D . 26 PRO HB2 1 1 2 18383 4 1 26 PRO HB3 H 2.533 -0.582 23.999 1.00 . D D . 26 PRO HB3 1 1 2 18384 4 1 26 PRO HD2 H 4.325 -1.983 20.877 1.00 . D D . 26 PRO HD2 1 1 2 18385 4 1 26 PRO HD3 H 2.687 -2.043 20.178 1.00 . D D . 26 PRO HD3 1 1 2 18386 4 1 26 PRO HG2 H 3.079 -2.834 22.700 1.00 . D D . 26 PRO HG2 1 1 2 18387 4 1 26 PRO HG3 H 1.644 -1.871 22.270 1.00 . D D . 26 PRO HG3 1 1 2 18388 4 1 26 PRO N N 3.286 -0.115 20.878 1.00 . D D . 26 PRO N 1 1 2 18389 4 1 26 PRO O O 4.476 2.449 23.028 1.00 . D D . 26 PRO O 1 1 2 18390 4 1 27 ASN C C 7.733 1.730 21.119 1.00 . D D . 27 ASN C 1 1 2 18391 4 1 27 ASN CA C 7.050 1.375 22.453 1.00 . D D . 27 ASN CA 1 1 2 18392 4 1 27 ASN CB C 7.952 0.409 23.282 1.00 . D D . 27 ASN CB 1 1 2 18393 4 1 27 ASN CG C 7.286 -0.116 24.548 1.00 . D D . 27 ASN CG 1 1 2 18394 4 1 27 ASN H H 5.714 -0.106 21.724 1.00 . D D . 27 ASN H 1 1 2 18395 4 1 27 ASN HA H 6.897 2.293 23.024 1.00 . D D . 27 ASN HA 1 1 2 18396 4 1 27 ASN HB2 H 8.232 -0.438 22.664 1.00 . D D . 27 ASN HB2 1 1 2 18397 4 1 27 ASN HB3 H 8.864 0.929 23.573 1.00 . D D . 27 ASN HB3 1 1 2 18398 4 1 27 ASN HD21 H 6.732 -1.774 23.606 1.00 . D D . 27 ASN HD21 1 1 2 18399 4 1 27 ASN HD22 H 6.253 -1.654 25.265 1.00 . D D . 27 ASN HD22 1 1 2 18400 4 1 27 ASN N N 5.732 0.754 22.187 1.00 . D D . 27 ASN N 1 1 2 18401 4 1 27 ASN ND2 N 6.697 -1.301 24.466 1.00 . D D . 27 ASN ND2 1 1 2 18402 4 1 27 ASN O O 8.947 1.632 21.014 1.00 . D D . 27 ASN O 1 1 2 18403 4 1 27 ASN OD1 O 7.321 0.526 25.597 1.00 . D D . 27 ASN OD1 1 1 2 18404 4 1 28 ALA C C 8.705 3.201 18.528 1.00 . D D . 28 ALA C 1 1 2 18405 4 1 28 ALA CA C 7.408 2.344 18.720 1.00 . D D . 28 ALA CA 1 1 2 18406 4 1 28 ALA CB C 6.278 2.859 17.827 1.00 . D D . 28 ALA CB 1 1 2 18407 4 1 28 ALA H H 6.014 2.430 20.339 1.00 . D D . 28 ALA H 1 1 2 18408 4 1 28 ALA HA H 7.643 1.336 18.385 1.00 . D D . 28 ALA HA 1 1 2 18409 4 1 28 ALA HB1 H 5.342 2.362 18.075 1.00 . D D . 28 ALA HB1 1 1 2 18410 4 1 28 ALA HB2 H 6.517 2.679 16.793 1.00 . D D . 28 ALA HB2 1 1 2 18411 4 1 28 ALA HB3 H 6.142 3.908 17.962 1.00 . D D . 28 ALA HB3 1 1 2 18412 4 1 28 ALA N N 6.946 2.195 20.126 1.00 . D D . 28 ALA N 1 1 2 18413 4 1 28 ALA O O 9.682 2.685 17.973 1.00 . D D . 28 ALA O 1 1 2 18414 4 1 29 PRO C C 11.050 5.119 19.899 1.00 . D D . 29 PRO C 1 1 2 18415 4 1 29 PRO CA C 10.008 5.311 18.772 1.00 . D D . 29 PRO CA 1 1 2 18416 4 1 29 PRO CB C 9.418 6.720 18.735 1.00 . D D . 29 PRO CB 1 1 2 18417 4 1 29 PRO CD C 7.751 5.299 19.732 1.00 . D D . 29 PRO CD 1 1 2 18418 4 1 29 PRO CG C 8.344 6.703 19.779 1.00 . D D . 29 PRO CG 1 1 2 18419 4 1 29 PRO HA H 10.475 5.084 17.818 1.00 . D D . 29 PRO HA 1 1 2 18420 4 1 29 PRO HB2 H 10.182 7.468 18.949 1.00 . D D . 29 PRO HB2 1 1 2 18421 4 1 29 PRO HB3 H 8.975 6.899 17.756 1.00 . D D . 29 PRO HB3 1 1 2 18422 4 1 29 PRO HD2 H 7.602 4.908 20.735 1.00 . D D . 29 PRO HD2 1 1 2 18423 4 1 29 PRO HD3 H 6.814 5.293 19.188 1.00 . D D . 29 PRO HD3 1 1 2 18424 4 1 29 PRO HG2 H 8.777 6.907 20.756 1.00 . D D . 29 PRO HG2 1 1 2 18425 4 1 29 PRO HG3 H 7.588 7.445 19.542 1.00 . D D . 29 PRO HG3 1 1 2 18426 4 1 29 PRO N N 8.785 4.500 18.986 1.00 . D D . 29 PRO N 1 1 2 18427 4 1 29 PRO O O 12.166 5.653 19.842 1.00 . D D . 29 PRO O 1 1 2 18428 4 1 30 HIS C C 12.368 2.771 21.676 1.00 . D D . 30 HIS C 1 1 2 18429 4 1 30 HIS CA C 11.457 3.953 22.056 1.00 . D D . 30 HIS CA 1 1 2 18430 4 1 30 HIS CB C 10.475 3.589 23.206 1.00 . D D . 30 HIS CB 1 1 2 18431 4 1 30 HIS CD2 C 12.341 3.144 24.993 1.00 . D D . 30 HIS CD2 1 1 2 18432 4 1 30 HIS CE1 C 11.069 2.243 26.528 1.00 . D D . 30 HIS CE1 1 1 2 18433 4 1 30 HIS CG C 11.072 3.131 24.513 1.00 . D D . 30 HIS CG 1 1 2 18434 4 1 30 HIS H H 9.744 3.961 20.846 1.00 . D D . 30 HIS H 1 1 2 18435 4 1 30 HIS HA H 12.065 4.803 22.354 1.00 . D D . 30 HIS HA 1 1 2 18436 4 1 30 HIS HB2 H 9.868 4.458 23.429 1.00 . D D . 30 HIS HB2 1 1 2 18437 4 1 30 HIS HB3 H 9.815 2.799 22.858 1.00 . D D . 30 HIS HB3 1 1 2 18438 4 1 30 HIS HD1 H 9.337 2.402 25.463 1.00 . D D . 30 HIS HD1 1 1 2 18439 4 1 30 HIS HD2 H 13.221 3.496 24.468 1.00 . D D . 30 HIS HD2 1 1 2 18440 4 1 30 HIS HE1 H 10.738 1.774 27.440 1.00 . D D . 30 HIS HE1 1 1 2 18441 4 1 30 HIS HE2 H 13.077 2.464 26.837 1.00 . D D . 30 HIS HE2 1 1 2 18442 4 1 30 HIS N N 10.648 4.327 20.898 1.00 . D D . 30 HIS N 1 1 2 18443 4 1 30 HIS ND1 N 10.304 2.558 25.505 1.00 . D D . 30 HIS ND1 1 1 2 18444 4 1 30 HIS NE2 N 12.307 2.587 26.245 1.00 . D D . 30 HIS NE2 1 1 2 18445 4 1 30 HIS O O 13.561 2.744 22.014 1.00 . D D . 30 HIS O 1 1 2 18446 4 1 31 VAL C C 13.306 0.882 19.221 1.00 . D D . 31 VAL C 1 1 2 18447 4 1 31 VAL CA C 12.462 0.592 20.488 1.00 . D D . 31 VAL CA 1 1 2 18448 4 1 31 VAL CB C 11.403 -0.553 20.223 1.00 . D D . 31 VAL CB 1 1 2 18449 4 1 31 VAL CG1 C 10.605 -0.337 18.915 1.00 . D D . 31 VAL CG1 1 1 2 18450 4 1 31 VAL CG2 C 12.051 -1.947 20.261 1.00 . D D . 31 VAL CG2 1 1 2 18451 4 1 31 VAL H H 10.852 1.945 20.675 1.00 . D D . 31 VAL H 1 1 2 18452 4 1 31 VAL HA H 13.129 0.271 21.290 1.00 . D D . 31 VAL HA 1 1 2 18453 4 1 31 VAL HB H 10.681 -0.516 21.039 1.00 . D D . 31 VAL HB 1 1 2 18454 4 1 31 VAL HG11 H 9.857 -1.113 18.803 1.00 . D D . 31 VAL HG11 1 1 2 18455 4 1 31 VAL HG12 H 11.278 -0.367 18.066 1.00 . D D . 31 VAL HG12 1 1 2 18456 4 1 31 VAL HG13 H 10.115 0.628 18.946 1.00 . D D . 31 VAL HG13 1 1 2 18457 4 1 31 VAL HG21 H 12.781 -2.035 19.467 1.00 . D D . 31 VAL HG21 1 1 2 18458 4 1 31 VAL HG22 H 11.292 -2.710 20.133 1.00 . D D . 31 VAL HG22 1 1 2 18459 4 1 31 VAL HG23 H 12.542 -2.097 21.214 1.00 . D D . 31 VAL HG23 1 1 2 18460 4 1 31 VAL N N 11.784 1.817 20.936 1.00 . D D . 31 VAL N 1 1 2 18461 4 1 31 VAL O O 14.248 0.158 18.904 1.00 . D D . 31 VAL O 1 1 2 18462 4 1 32 PHE C C 15.087 2.928 17.634 1.00 . D D . 32 PHE C 1 1 2 18463 4 1 32 PHE CA C 13.626 2.511 17.329 1.00 . D D . 32 PHE CA 1 1 2 18464 4 1 32 PHE CB C 12.794 3.713 16.789 1.00 . D D . 32 PHE CB 1 1 2 18465 4 1 32 PHE CD1 C 13.825 3.952 14.469 1.00 . D D . 32 PHE CD1 1 1 2 18466 4 1 32 PHE CD2 C 13.636 5.920 15.825 1.00 . D D . 32 PHE CD2 1 1 2 18467 4 1 32 PHE CE1 C 14.401 4.708 13.467 1.00 . D D . 32 PHE CE1 1 1 2 18468 4 1 32 PHE CE2 C 14.209 6.672 14.818 1.00 . D D . 32 PHE CE2 1 1 2 18469 4 1 32 PHE CG C 13.433 4.543 15.669 1.00 . D D . 32 PHE CG 1 1 2 18470 4 1 32 PHE CZ C 14.591 6.066 13.642 1.00 . D D . 32 PHE CZ 1 1 2 18471 4 1 32 PHE H H 12.114 2.431 18.810 1.00 . D D . 32 PHE H 1 1 2 18472 4 1 32 PHE HA H 13.638 1.732 16.579 1.00 . D D . 32 PHE HA 1 1 2 18473 4 1 32 PHE HB2 H 11.853 3.338 16.411 1.00 . D D . 32 PHE HB2 1 1 2 18474 4 1 32 PHE HB3 H 12.579 4.381 17.621 1.00 . D D . 32 PHE HB3 1 1 2 18475 4 1 32 PHE HD1 H 13.676 2.888 14.324 1.00 . D D . 32 PHE HD1 1 1 2 18476 4 1 32 PHE HD2 H 13.334 6.400 16.748 1.00 . D D . 32 PHE HD2 1 1 2 18477 4 1 32 PHE HE1 H 14.702 4.236 12.538 1.00 . D D . 32 PHE HE1 1 1 2 18478 4 1 32 PHE HE2 H 14.361 7.735 14.953 1.00 . D D . 32 PHE HE2 1 1 2 18479 4 1 32 PHE HZ H 15.046 6.653 12.853 1.00 . D D . 32 PHE HZ 1 1 2 18480 4 1 32 PHE N N 12.927 1.973 18.521 1.00 . D D . 32 PHE N 1 1 2 18481 4 1 32 PHE O O 15.942 2.948 16.738 1.00 . D D . 32 PHE O 1 1 2 18482 4 1 33 GLN C C 17.607 2.357 19.361 1.00 . D D . 33 GLN C 1 1 2 18483 4 1 33 GLN CA C 16.703 3.606 19.387 1.00 . D D . 33 GLN CA 1 1 2 18484 4 1 33 GLN CB C 16.624 4.172 20.826 1.00 . D D . 33 GLN CB 1 1 2 18485 4 1 33 GLN CD C 15.638 5.904 22.423 1.00 . D D . 33 GLN CD 1 1 2 18486 4 1 33 GLN CG C 15.756 5.436 20.972 1.00 . D D . 33 GLN CG 1 1 2 18487 4 1 33 GLN H H 14.601 3.315 19.535 1.00 . D D . 33 GLN H 1 1 2 18488 4 1 33 GLN HA H 17.127 4.361 18.729 1.00 . D D . 33 GLN HA 1 1 2 18489 4 1 33 GLN HB2 H 16.217 3.407 21.480 1.00 . D D . 33 GLN HB2 1 1 2 18490 4 1 33 GLN HB3 H 17.629 4.414 21.163 1.00 . D D . 33 GLN HB3 1 1 2 18491 4 1 33 GLN HE21 H 14.050 4.749 22.701 1.00 . D D . 33 GLN HE21 1 1 2 18492 4 1 33 GLN HE22 H 14.564 5.659 24.075 1.00 . D D . 33 GLN HE22 1 1 2 18493 4 1 33 GLN HG2 H 16.197 6.236 20.383 1.00 . D D . 33 GLN HG2 1 1 2 18494 4 1 33 GLN HG3 H 14.762 5.224 20.590 1.00 . D D . 33 GLN HG3 1 1 2 18495 4 1 33 GLN N N 15.349 3.277 18.902 1.00 . D D . 33 GLN N 1 1 2 18496 4 1 33 GLN NE2 N 14.647 5.390 23.137 1.00 . D D . 33 GLN NE2 1 1 2 18497 4 1 33 GLN O O 18.812 2.447 19.114 1.00 . D D . 33 GLN O 1 1 2 18498 4 1 33 GLN OE1 O 16.449 6.698 22.904 1.00 . D D . 33 GLN OE1 1 1 2 18499 4 1 34 LYS C C 17.551 -0.761 18.261 1.00 . D D . 34 LYS C 1 1 2 18500 4 1 34 LYS CA C 17.683 -0.097 19.642 1.00 . D D . 34 LYS CA 1 1 2 18501 4 1 34 LYS CB C 17.075 -0.995 20.756 1.00 . D D . 34 LYS CB 1 1 2 18502 4 1 34 LYS CD C 16.373 -1.244 23.220 1.00 . D D . 34 LYS CD 1 1 2 18503 4 1 34 LYS CE C 14.956 -1.710 22.855 1.00 . D D . 34 LYS CE 1 1 2 18504 4 1 34 LYS CG C 17.006 -0.326 22.150 1.00 . D D . 34 LYS CG 1 1 2 18505 4 1 34 LYS H H 16.024 1.198 19.744 1.00 . D D . 34 LYS H 1 1 2 18506 4 1 34 LYS HA H 18.740 0.073 19.863 1.00 . D D . 34 LYS HA 1 1 2 18507 4 1 34 LYS HB2 H 16.067 -1.279 20.467 1.00 . D D . 34 LYS HB2 1 1 2 18508 4 1 34 LYS HB3 H 17.674 -1.898 20.843 1.00 . D D . 34 LYS HB3 1 1 2 18509 4 1 34 LYS HD2 H 17.000 -2.117 23.344 1.00 . D D . 34 LYS HD2 1 1 2 18510 4 1 34 LYS HD3 H 16.331 -0.712 24.164 1.00 . D D . 34 LYS HD3 1 1 2 18511 4 1 34 LYS HE2 H 14.320 -0.843 22.717 1.00 . D D . 34 LYS HE2 1 1 2 18512 4 1 34 LYS HE3 H 14.992 -2.278 21.932 1.00 . D D . 34 LYS HE3 1 1 2 18513 4 1 34 LYS HG2 H 18.012 -0.066 22.468 1.00 . D D . 34 LYS HG2 1 1 2 18514 4 1 34 LYS HG3 H 16.418 0.580 22.073 1.00 . D D . 34 LYS HG3 1 1 2 18515 4 1 34 LYS HZ1 H 15.056 -3.298 24.201 1.00 . D D . 34 LYS HZ1 1 1 2 18516 4 1 34 LYS HZ2 H 13.506 -3.021 23.587 1.00 . D D . 34 LYS HZ2 1 1 2 18517 4 1 34 LYS HZ3 H 14.148 -1.980 24.757 1.00 . D D . 34 LYS HZ3 1 1 2 18518 4 1 34 LYS N N 16.992 1.193 19.607 1.00 . D D . 34 LYS N 1 1 2 18519 4 1 34 LYS NZ N 14.376 -2.562 23.923 1.00 . D D . 34 LYS NZ 1 1 2 18520 4 1 34 LYS O O 16.502 -1.322 17.932 1.00 . D D . 34 LYS O 1 1 2 18521 4 1 35 ASP C C 18.997 -2.724 16.183 1.00 . D D . 35 ASP C 1 1 2 18522 4 1 35 ASP CA C 18.626 -1.225 16.092 1.00 . D D . 35 ASP CA 1 1 2 18523 4 1 35 ASP CB C 19.573 -0.412 15.141 1.00 . D D . 35 ASP CB 1 1 2 18524 4 1 35 ASP CG C 21.062 -0.389 15.536 1.00 . D D . 35 ASP CG 1 1 2 18525 4 1 35 ASP H H 19.364 -0.105 17.728 1.00 . D D . 35 ASP H 1 1 2 18526 4 1 35 ASP HA H 17.615 -1.156 15.688 1.00 . D D . 35 ASP HA 1 1 2 18527 4 1 35 ASP HB2 H 19.487 -0.827 14.142 1.00 . D D . 35 ASP HB2 1 1 2 18528 4 1 35 ASP HB3 H 19.226 0.615 15.106 1.00 . D D . 35 ASP HB3 1 1 2 18529 4 1 35 ASP N N 18.593 -0.628 17.433 1.00 . D D . 35 ASP N 1 1 2 18530 4 1 35 ASP O O 20.167 -3.085 16.325 1.00 . D D . 35 ASP O 1 1 2 18531 4 1 35 ASP OD1 O 21.927 -0.632 14.664 1.00 . D D . 35 ASP OD1 1 1 2 18532 4 1 35 ASP OD2 O 21.374 -0.139 16.724 1.00 . D D . 35 ASP OD2 1 1 2 18533 4 1 36 TRP C C 16.796 -5.726 15.748 1.00 . D D . 36 TRP C 1 1 2 18534 4 1 36 TRP CA C 18.121 -5.059 16.199 1.00 . D D . 36 TRP CA 1 1 2 18535 4 1 36 TRP CB C 18.581 -5.562 17.609 1.00 . D D . 36 TRP CB 1 1 2 18536 4 1 36 TRP CD1 C 18.196 -8.080 18.112 1.00 . D D . 36 TRP CD1 1 1 2 18537 4 1 36 TRP CD2 C 20.194 -7.622 17.221 1.00 . D D . 36 TRP CD2 1 1 2 18538 4 1 36 TRP CE2 C 20.100 -9.009 17.439 1.00 . D D . 36 TRP CE2 1 1 2 18539 4 1 36 TRP CE3 C 21.371 -7.112 16.669 1.00 . D D . 36 TRP CE3 1 1 2 18540 4 1 36 TRP CG C 18.962 -7.034 17.665 1.00 . D D . 36 TRP CG 1 1 2 18541 4 1 36 TRP CH2 C 22.263 -9.366 16.584 1.00 . D D . 36 TRP CH2 1 1 2 18542 4 1 36 TRP CZ2 C 21.128 -9.888 17.123 1.00 . D D . 36 TRP CZ2 1 1 2 18543 4 1 36 TRP CZ3 C 22.392 -7.990 16.356 1.00 . D D . 36 TRP CZ3 1 1 2 18544 4 1 36 TRP H H 17.049 -3.221 16.232 1.00 . D D . 36 TRP H 1 1 2 18545 4 1 36 TRP HA H 18.884 -5.307 15.468 1.00 . D D . 36 TRP HA 1 1 2 18546 4 1 36 TRP HB2 H 19.445 -4.988 17.920 1.00 . D D . 36 TRP HB2 1 1 2 18547 4 1 36 TRP HB3 H 17.781 -5.393 18.321 1.00 . D D . 36 TRP HB3 1 1 2 18548 4 1 36 TRP HD1 H 17.188 -7.977 18.496 1.00 . D D . 36 TRP HD1 1 1 2 18549 4 1 36 TRP HE1 H 18.526 -10.145 18.219 1.00 . D D . 36 TRP HE1 1 1 2 18550 4 1 36 TRP HE3 H 21.489 -6.054 16.484 1.00 . D D . 36 TRP HE3 1 1 2 18551 4 1 36 TRP HH2 H 23.094 -10.014 16.327 1.00 . D D . 36 TRP HH2 1 1 2 18552 4 1 36 TRP HZ2 H 21.042 -10.954 17.300 1.00 . D D . 36 TRP HZ2 1 1 2 18553 4 1 36 TRP HZ3 H 23.313 -7.612 15.929 1.00 . D D . 36 TRP HZ3 1 1 2 18554 4 1 36 TRP N N 17.962 -3.588 16.204 1.00 . D D . 36 TRP N 1 1 2 18555 4 1 36 TRP NE1 N 18.870 -9.259 17.969 1.00 . D D . 36 TRP NE1 1 1 2 18556 4 1 36 TRP O O 15.751 -5.065 15.662 1.00 . D D . 36 TRP O 1 1 2 18557 4 1 37 GLN C C 14.941 -8.346 16.268 1.00 . D D . 37 GLN C 1 1 2 18558 4 1 37 GLN CA C 15.721 -7.850 15.016 1.00 . D D . 37 GLN CA 1 1 2 18559 4 1 37 GLN CB C 16.203 -9.057 14.158 1.00 . D D . 37 GLN CB 1 1 2 18560 4 1 37 GLN CD C 17.500 -7.666 12.414 1.00 . D D . 37 GLN CD 1 1 2 18561 4 1 37 GLN CG C 16.468 -8.755 12.669 1.00 . D D . 37 GLN CG 1 1 2 18562 4 1 37 GLN H H 17.752 -7.455 15.452 1.00 . D D . 37 GLN H 1 1 2 18563 4 1 37 GLN HA H 15.063 -7.233 14.411 1.00 . D D . 37 GLN HA 1 1 2 18564 4 1 37 GLN HB2 H 17.118 -9.447 14.583 1.00 . D D . 37 GLN HB2 1 1 2 18565 4 1 37 GLN HB3 H 15.450 -9.845 14.204 1.00 . D D . 37 GLN HB3 1 1 2 18566 4 1 37 GLN HE21 H 16.084 -6.277 12.426 1.00 . D D . 37 GLN HE21 1 1 2 18567 4 1 37 GLN HE22 H 17.688 -5.717 12.179 1.00 . D D . 37 GLN HE22 1 1 2 18568 4 1 37 GLN HG2 H 16.810 -9.664 12.190 1.00 . D D . 37 GLN HG2 1 1 2 18569 4 1 37 GLN HG3 H 15.528 -8.452 12.215 1.00 . D D . 37 GLN HG3 1 1 2 18570 4 1 37 GLN N N 16.873 -7.023 15.416 1.00 . D D . 37 GLN N 1 1 2 18571 4 1 37 GLN NE2 N 17.046 -6.430 12.322 1.00 . D D . 37 GLN NE2 1 1 2 18572 4 1 37 GLN O O 15.502 -9.071 17.090 1.00 . D D . 37 GLN O 1 1 2 18573 4 1 37 GLN OE1 O 18.692 -7.933 12.306 1.00 . D D . 37 GLN OE1 1 1 2 18574 4 1 38 PRO C C 12.548 -9.884 17.691 1.00 . D D . 38 PRO C 1 1 2 18575 4 1 38 PRO CA C 12.795 -8.360 17.592 1.00 . D D . 38 PRO CA 1 1 2 18576 4 1 38 PRO CB C 11.458 -7.605 17.335 1.00 . D D . 38 PRO CB 1 1 2 18577 4 1 38 PRO CD C 12.895 -7.037 15.525 1.00 . D D . 38 PRO CD 1 1 2 18578 4 1 38 PRO CG C 11.826 -6.474 16.420 1.00 . D D . 38 PRO CG 1 1 2 18579 4 1 38 PRO HA H 13.229 -8.012 18.524 1.00 . D D . 38 PRO HA 1 1 2 18580 4 1 38 PRO HB2 H 10.725 -8.261 16.863 1.00 . D D . 38 PRO HB2 1 1 2 18581 4 1 38 PRO HB3 H 11.056 -7.219 18.265 1.00 . D D . 38 PRO HB3 1 1 2 18582 4 1 38 PRO HD2 H 12.458 -7.590 14.697 1.00 . D D . 38 PRO HD2 1 1 2 18583 4 1 38 PRO HD3 H 13.543 -6.249 15.150 1.00 . D D . 38 PRO HD3 1 1 2 18584 4 1 38 PRO HG2 H 10.960 -6.159 15.844 1.00 . D D . 38 PRO HG2 1 1 2 18585 4 1 38 PRO HG3 H 12.221 -5.636 16.992 1.00 . D D . 38 PRO HG3 1 1 2 18586 4 1 38 PRO N N 13.643 -7.949 16.432 1.00 . D D . 38 PRO N 1 1 2 18587 4 1 38 PRO O O 12.411 -10.566 16.672 1.00 . D D . 38 PRO O 1 1 2 18588 4 1 39 GLU C C 10.550 -11.898 18.956 1.00 . D D . 39 GLU C 1 1 2 18589 4 1 39 GLU CA C 12.064 -11.771 19.228 1.00 . D D . 39 GLU CA 1 1 2 18590 4 1 39 GLU CB C 12.382 -12.143 20.701 1.00 . D D . 39 GLU CB 1 1 2 18591 4 1 39 GLU CD C 12.094 -13.839 22.619 1.00 . D D . 39 GLU CD 1 1 2 18592 4 1 39 GLU CG C 11.877 -13.543 21.129 1.00 . D D . 39 GLU CG 1 1 2 18593 4 1 39 GLU H H 12.767 -9.821 19.687 1.00 . D D . 39 GLU H 1 1 2 18594 4 1 39 GLU HA H 12.608 -12.441 18.565 1.00 . D D . 39 GLU HA 1 1 2 18595 4 1 39 GLU HB2 H 13.459 -12.114 20.839 1.00 . D D . 39 GLU HB2 1 1 2 18596 4 1 39 GLU HB3 H 11.932 -11.402 21.352 1.00 . D D . 39 GLU HB3 1 1 2 18597 4 1 39 GLU HG2 H 10.816 -13.609 20.916 1.00 . D D . 39 GLU HG2 1 1 2 18598 4 1 39 GLU HG3 H 12.395 -14.291 20.537 1.00 . D D . 39 GLU HG3 1 1 2 18599 4 1 39 GLU N N 12.498 -10.393 18.937 1.00 . D D . 39 GLU N 1 1 2 18600 4 1 39 GLU O O 9.751 -11.116 19.478 1.00 . D D . 39 GLU O 1 1 2 18601 4 1 39 GLU OE1 O 11.425 -13.200 23.460 1.00 . D D . 39 GLU OE1 1 1 2 18602 4 1 39 GLU OE2 O 12.936 -14.705 22.959 1.00 . D D . 39 GLU OE2 1 1 2 18603 4 1 40 VAL C C 8.058 -14.125 18.568 1.00 . D D . 40 VAL C 1 1 2 18604 4 1 40 VAL CA C 8.791 -13.079 17.697 1.00 . D D . 40 VAL CA 1 1 2 18605 4 1 40 VAL CB C 8.779 -13.532 16.195 1.00 . D D . 40 VAL CB 1 1 2 18606 4 1 40 VAL CG1 C 9.450 -14.911 16.020 1.00 . D D . 40 VAL CG1 1 1 2 18607 4 1 40 VAL CG2 C 7.351 -13.513 15.601 1.00 . D D . 40 VAL CG2 1 1 2 18608 4 1 40 VAL H H 10.847 -13.557 17.890 1.00 . D D . 40 VAL H 1 1 2 18609 4 1 40 VAL HA H 8.270 -12.117 17.770 1.00 . D D . 40 VAL HA 1 1 2 18610 4 1 40 VAL HB H 9.376 -12.813 15.633 1.00 . D D . 40 VAL HB 1 1 2 18611 4 1 40 VAL HG11 H 8.896 -15.660 16.572 1.00 . D D . 40 VAL HG11 1 1 2 18612 4 1 40 VAL HG12 H 10.464 -14.873 16.394 1.00 . D D . 40 VAL HG12 1 1 2 18613 4 1 40 VAL HG13 H 9.470 -15.183 14.971 1.00 . D D . 40 VAL HG13 1 1 2 18614 4 1 40 VAL HG21 H 6.713 -14.190 16.155 1.00 . D D . 40 VAL HG21 1 1 2 18615 4 1 40 VAL HG22 H 7.379 -13.821 14.563 1.00 . D D . 40 VAL HG22 1 1 2 18616 4 1 40 VAL HG23 H 6.943 -12.510 15.660 1.00 . D D . 40 VAL HG23 1 1 2 18617 4 1 40 VAL N N 10.172 -12.900 18.164 1.00 . D D . 40 VAL N 1 1 2 18618 4 1 40 VAL O O 8.682 -15.032 19.132 1.00 . D D . 40 VAL O 1 1 2 18619 4 1 41 LYS C C 4.644 -15.101 18.386 1.00 . D D . 41 LYS C 1 1 2 18620 4 1 41 LYS CA C 5.839 -14.912 19.320 1.00 . D D . 41 LYS CA 1 1 2 18621 4 1 41 LYS CB C 5.386 -14.427 20.727 1.00 . D D . 41 LYS CB 1 1 2 18622 4 1 41 LYS CD C 5.227 -16.768 21.788 1.00 . D D . 41 LYS CD 1 1 2 18623 4 1 41 LYS CE C 4.311 -17.812 22.443 1.00 . D D . 41 LYS CE 1 1 2 18624 4 1 41 LYS CG C 4.500 -15.431 21.500 1.00 . D D . 41 LYS CG 1 1 2 18625 4 1 41 LYS H H 6.351 -13.126 18.320 1.00 . D D . 41 LYS H 1 1 2 18626 4 1 41 LYS HA H 6.362 -15.865 19.422 1.00 . D D . 41 LYS HA 1 1 2 18627 4 1 41 LYS HB2 H 6.270 -14.231 21.323 1.00 . D D . 41 LYS HB2 1 1 2 18628 4 1 41 LYS HB3 H 4.834 -13.498 20.616 1.00 . D D . 41 LYS HB3 1 1 2 18629 4 1 41 LYS HD2 H 5.600 -17.176 20.855 1.00 . D D . 41 LYS HD2 1 1 2 18630 4 1 41 LYS HD3 H 6.067 -16.574 22.448 1.00 . D D . 41 LYS HD3 1 1 2 18631 4 1 41 LYS HE2 H 4.895 -18.689 22.687 1.00 . D D . 41 LYS HE2 1 1 2 18632 4 1 41 LYS HE3 H 3.892 -17.402 23.352 1.00 . D D . 41 LYS HE3 1 1 2 18633 4 1 41 LYS HG2 H 4.209 -14.983 22.443 1.00 . D D . 41 LYS HG2 1 1 2 18634 4 1 41 LYS HG3 H 3.608 -15.632 20.916 1.00 . D D . 41 LYS HG3 1 1 2 18635 4 1 41 LYS HZ1 H 3.578 -18.693 20.699 1.00 . D D . 41 LYS HZ1 1 1 2 18636 4 1 41 LYS HZ2 H 2.650 -17.392 21.250 1.00 . D D . 41 LYS HZ2 1 1 2 18637 4 1 41 LYS HZ3 H 2.566 -18.884 22.043 1.00 . D D . 41 LYS HZ3 1 1 2 18638 4 1 41 LYS N N 6.742 -13.946 18.693 1.00 . D D . 41 LYS N 1 1 2 18639 4 1 41 LYS NZ N 3.199 -18.222 21.546 1.00 . D D . 41 LYS NZ 1 1 2 18640 4 1 41 LYS O O 3.891 -14.153 18.135 1.00 . D D . 41 LYS O 1 1 2 18641 4 1 42 LEU C C 2.256 -17.304 17.640 1.00 . D D . 42 LEU C 1 1 2 18642 4 1 42 LEU CA C 3.427 -16.643 16.901 1.00 . D D . 42 LEU CA 1 1 2 18643 4 1 42 LEU CB C 3.973 -17.566 15.775 1.00 . D D . 42 LEU CB 1 1 2 18644 4 1 42 LEU CD1 C 5.586 -17.954 13.795 1.00 . D D . 42 LEU CD1 1 1 2 18645 4 1 42 LEU CD2 C 4.663 -15.607 14.244 1.00 . D D . 42 LEU CD2 1 1 2 18646 4 1 42 LEU CG C 5.105 -16.952 14.878 1.00 . D D . 42 LEU CG 1 1 2 18647 4 1 42 LEU H H 5.130 -17.008 18.102 1.00 . D D . 42 LEU H 1 1 2 18648 4 1 42 LEU HA H 3.074 -15.717 16.449 1.00 . D D . 42 LEU HA 1 1 2 18649 4 1 42 LEU HB2 H 4.356 -18.473 16.234 1.00 . D D . 42 LEU HB2 1 1 2 18650 4 1 42 LEU HB3 H 3.146 -17.842 15.128 1.00 . D D . 42 LEU HB3 1 1 2 18651 4 1 42 LEU HD11 H 4.768 -18.200 13.129 1.00 . D D . 42 LEU HD11 1 1 2 18652 4 1 42 LEU HD12 H 5.943 -18.859 14.269 1.00 . D D . 42 LEU HD12 1 1 2 18653 4 1 42 LEU HD13 H 6.392 -17.514 13.224 1.00 . D D . 42 LEU HD13 1 1 2 18654 4 1 42 LEU HD21 H 3.788 -15.754 13.624 1.00 . D D . 42 LEU HD21 1 1 2 18655 4 1 42 LEU HD22 H 5.468 -15.211 13.635 1.00 . D D . 42 LEU HD22 1 1 2 18656 4 1 42 LEU HD23 H 4.436 -14.892 15.025 1.00 . D D . 42 LEU HD23 1 1 2 18657 4 1 42 LEU HG H 5.960 -16.742 15.511 1.00 . D D . 42 LEU HG 1 1 2 18658 4 1 42 LEU N N 4.497 -16.311 17.849 1.00 . D D . 42 LEU N 1 1 2 18659 4 1 42 LEU O O 2.448 -18.020 18.637 1.00 . D D . 42 LEU O 1 1 2 18660 4 1 43 ASP C C -1.156 -17.761 16.425 1.00 . D D . 43 ASP C 1 1 2 18661 4 1 43 ASP CA C -0.210 -17.593 17.623 1.00 . D D . 43 ASP CA 1 1 2 18662 4 1 43 ASP CB C -0.850 -16.689 18.715 1.00 . D D . 43 ASP CB 1 1 2 18663 4 1 43 ASP CG C -2.197 -17.228 19.240 1.00 . D D . 43 ASP CG 1 1 2 18664 4 1 43 ASP H H 1.001 -16.366 16.408 1.00 . D D . 43 ASP H 1 1 2 18665 4 1 43 ASP HA H 0.002 -18.572 18.048 1.00 . D D . 43 ASP HA 1 1 2 18666 4 1 43 ASP HB2 H -0.165 -16.611 19.550 1.00 . D D . 43 ASP HB2 1 1 2 18667 4 1 43 ASP HB3 H -1.002 -15.694 18.305 1.00 . D D . 43 ASP HB3 1 1 2 18668 4 1 43 ASP N N 1.050 -17.015 17.142 1.00 . D D . 43 ASP N 1 1 2 18669 4 1 43 ASP O O -1.218 -16.889 15.553 1.00 . D D . 43 ASP O 1 1 2 18670 4 1 43 ASP OD1 O -3.236 -16.546 19.086 1.00 . D D . 43 ASP OD1 1 1 2 18671 4 1 43 ASP OD2 O -2.213 -18.344 19.813 1.00 . D D . 43 ASP OD2 1 1 2 18672 4 1 44 LEU C C -4.055 -19.826 15.847 1.00 . D D . 44 LEU C 1 1 2 18673 4 1 44 LEU CA C -2.759 -19.232 15.268 1.00 . D D . 44 LEU CA 1 1 2 18674 4 1 44 LEU CB C -2.027 -20.222 14.298 1.00 . D D . 44 LEU CB 1 1 2 18675 4 1 44 LEU CD1 C -3.960 -21.100 12.798 1.00 . D D . 44 LEU CD1 1 1 2 18676 4 1 44 LEU CD2 C -2.669 -19.000 12.119 1.00 . D D . 44 LEU CD2 1 1 2 18677 4 1 44 LEU CG C -2.594 -20.374 12.836 1.00 . D D . 44 LEU CG 1 1 2 18678 4 1 44 LEU H H -1.819 -19.507 17.137 1.00 . D D . 44 LEU H 1 1 2 18679 4 1 44 LEU HA H -3.001 -18.319 14.721 1.00 . D D . 44 LEU HA 1 1 2 18680 4 1 44 LEU HB2 H -0.993 -19.896 14.217 1.00 . D D . 44 LEU HB2 1 1 2 18681 4 1 44 LEU HB3 H -2.018 -21.202 14.759 1.00 . D D . 44 LEU HB3 1 1 2 18682 4 1 44 LEU HD11 H -4.281 -21.220 11.771 1.00 . D D . 44 LEU HD11 1 1 2 18683 4 1 44 LEU HD12 H -4.703 -20.529 13.338 1.00 . D D . 44 LEU HD12 1 1 2 18684 4 1 44 LEU HD13 H -3.864 -22.078 13.253 1.00 . D D . 44 LEU HD13 1 1 2 18685 4 1 44 LEU HD21 H -3.359 -18.347 12.643 1.00 . D D . 44 LEU HD21 1 1 2 18686 4 1 44 LEU HD22 H -3.012 -19.134 11.102 1.00 . D D . 44 LEU HD22 1 1 2 18687 4 1 44 LEU HD23 H -1.690 -18.541 12.101 1.00 . D D . 44 LEU HD23 1 1 2 18688 4 1 44 LEU HG H -1.901 -20.987 12.270 1.00 . D D . 44 LEU HG 1 1 2 18689 4 1 44 LEU N N -1.871 -18.889 16.381 1.00 . D D . 44 LEU N 1 1 2 18690 4 1 44 LEU O O -4.008 -20.682 16.741 1.00 . D D . 44 LEU O 1 1 2 18691 4 1 45 ASP C C -7.423 -19.842 14.444 1.00 . D D . 45 ASP C 1 1 2 18692 4 1 45 ASP CA C -6.545 -19.834 15.695 1.00 . D D . 45 ASP CA 1 1 2 18693 4 1 45 ASP CB C -7.168 -18.909 16.780 1.00 . D D . 45 ASP CB 1 1 2 18694 4 1 45 ASP CG C -6.576 -19.146 18.177 1.00 . D D . 45 ASP CG 1 1 2 18695 4 1 45 ASP H H -5.138 -18.685 14.616 1.00 . D D . 45 ASP H 1 1 2 18696 4 1 45 ASP HA H -6.466 -20.849 16.082 1.00 . D D . 45 ASP HA 1 1 2 18697 4 1 45 ASP HB2 H -6.993 -17.873 16.497 1.00 . D D . 45 ASP HB2 1 1 2 18698 4 1 45 ASP HB3 H -8.238 -19.064 16.824 1.00 . D D . 45 ASP HB3 1 1 2 18699 4 1 45 ASP N N -5.198 -19.370 15.314 1.00 . D D . 45 ASP N 1 1 2 18700 4 1 45 ASP O O -7.253 -18.998 13.568 1.00 . D D . 45 ASP O 1 1 2 18701 4 1 45 ASP OD1 O -7.054 -20.051 18.898 1.00 . D D . 45 ASP OD1 1 1 2 18702 4 1 45 ASP OD2 O -5.615 -18.449 18.540 1.00 . D D . 45 ASP OD2 1 1 2 18703 4 1 46 THR C C -10.759 -20.699 13.820 1.00 . D D . 46 THR C 1 1 2 18704 4 1 46 THR CA C -9.338 -20.861 13.255 1.00 . D D . 46 THR CA 1 1 2 18705 4 1 46 THR CB C -9.208 -22.190 12.426 1.00 . D D . 46 THR CB 1 1 2 18706 4 1 46 THR CG2 C -9.468 -23.451 13.275 1.00 . D D . 46 THR CG2 1 1 2 18707 4 1 46 THR H H -8.400 -21.478 15.061 1.00 . D D . 46 THR H 1 1 2 18708 4 1 46 THR HA H -9.148 -20.023 12.579 1.00 . D D . 46 THR HA 1 1 2 18709 4 1 46 THR HB H -8.197 -22.244 12.036 1.00 . D D . 46 THR HB 1 1 2 18710 4 1 46 THR HG1 H -10.190 -23.047 10.937 1.00 . D D . 46 THR HG1 1 1 2 18711 4 1 46 THR HG21 H -9.352 -24.335 12.660 1.00 . D D . 46 THR HG21 1 1 2 18712 4 1 46 THR HG22 H -10.474 -23.424 13.671 1.00 . D D . 46 THR HG22 1 1 2 18713 4 1 46 THR HG23 H -8.764 -23.491 14.096 1.00 . D D . 46 THR HG23 1 1 2 18714 4 1 46 THR N N -8.358 -20.797 14.358 1.00 . D D . 46 THR N 1 1 2 18715 4 1 46 THR O O -11.015 -21.020 14.989 1.00 . D D . 46 THR O 1 1 2 18716 4 1 46 THR OG1 O -10.118 -22.166 11.314 1.00 . D D . 46 THR OG1 1 1 2 18717 4 1 47 ALA C C -13.971 -20.058 12.123 1.00 . D D . 47 ALA C 1 1 2 18718 4 1 47 ALA CA C -13.060 -19.897 13.348 1.00 . D D . 47 ALA CA 1 1 2 18719 4 1 47 ALA CB C -13.142 -18.468 13.920 1.00 . D D . 47 ALA CB 1 1 2 18720 4 1 47 ALA H H -11.406 -20.083 12.034 1.00 . D D . 47 ALA H 1 1 2 18721 4 1 47 ALA HA H -13.381 -20.598 14.114 1.00 . D D . 47 ALA HA 1 1 2 18722 4 1 47 ALA HB1 H -12.498 -18.384 14.787 1.00 . D D . 47 ALA HB1 1 1 2 18723 4 1 47 ALA HB2 H -14.161 -18.244 14.214 1.00 . D D . 47 ALA HB2 1 1 2 18724 4 1 47 ALA HB3 H -12.823 -17.752 13.171 1.00 . D D . 47 ALA HB3 1 1 2 18725 4 1 47 ALA N N -11.672 -20.215 12.972 1.00 . D D . 47 ALA N 1 1 2 18726 4 1 47 ALA O O -13.481 -20.182 10.992 1.00 . D D . 47 ALA O 1 1 2 18727 4 1 48 SER C C -17.665 -19.669 11.698 1.00 . D D . 48 SER C 1 1 2 18728 4 1 48 SER CA C -16.293 -20.223 11.278 1.00 . D D . 48 SER CA 1 1 2 18729 4 1 48 SER CB C -16.405 -21.714 10.880 1.00 . D D . 48 SER CB 1 1 2 18730 4 1 48 SER H H -15.613 -19.949 13.273 1.00 . D D . 48 SER H 1 1 2 18731 4 1 48 SER HA H -15.952 -19.655 10.414 1.00 . D D . 48 SER HA 1 1 2 18732 4 1 48 SER HB2 H -17.222 -21.848 10.184 1.00 . D D . 48 SER HB2 1 1 2 18733 4 1 48 SER HB3 H -15.483 -22.034 10.413 1.00 . D D . 48 SER HB3 1 1 2 18734 4 1 48 SER HG H -15.811 -22.912 12.316 1.00 . D D . 48 SER HG 1 1 2 18735 4 1 48 SER N N -15.294 -20.059 12.352 1.00 . D D . 48 SER N 1 1 2 18736 4 1 48 SER O O -17.915 -19.410 12.882 1.00 . D D . 48 SER O 1 1 2 18737 4 1 48 SER OG O -16.643 -22.534 12.017 1.00 . D D . 48 SER OG 1 1 2 18738 4 1 49 SER C C -20.718 -19.432 9.648 1.00 . D D . 49 SER C 1 1 2 18739 4 1 49 SER CA C -19.894 -18.982 10.857 1.00 . D D . 49 SER CA 1 1 2 18740 4 1 49 SER CB C -19.857 -17.430 10.931 1.00 . D D . 49 SER CB 1 1 2 18741 4 1 49 SER H H -18.265 -19.778 9.802 1.00 . D D . 49 SER H 1 1 2 18742 4 1 49 SER HA H -20.331 -19.384 11.769 1.00 . D D . 49 SER HA 1 1 2 18743 4 1 49 SER HB2 H -19.288 -17.125 11.799 1.00 . D D . 49 SER HB2 1 1 2 18744 4 1 49 SER HB3 H -19.382 -17.036 10.041 1.00 . D D . 49 SER HB3 1 1 2 18745 4 1 49 SER HG H -21.458 -16.593 10.162 1.00 . D D . 49 SER HG 1 1 2 18746 4 1 49 SER N N -18.542 -19.511 10.701 1.00 . D D . 49 SER N 1 1 2 18747 4 1 49 SER O O -20.404 -19.049 8.520 1.00 . D D . 49 SER O 1 1 2 18748 4 1 49 SER OG O -21.161 -16.869 11.034 1.00 . D D . 49 SER OG 1 1 2 18749 4 1 50 GLN C C -23.635 -19.542 8.450 1.00 . D D . 50 GLN C 1 1 2 18750 4 1 50 GLN CA C -22.649 -20.670 8.773 1.00 . D D . 50 GLN CA 1 1 2 18751 4 1 50 GLN CB C -23.403 -21.975 9.135 1.00 . D D . 50 GLN CB 1 1 2 18752 4 1 50 GLN CD C -25.006 -23.822 8.291 1.00 . D D . 50 GLN CD 1 1 2 18753 4 1 50 GLN CG C -24.342 -22.475 8.016 1.00 . D D . 50 GLN CG 1 1 2 18754 4 1 50 GLN H H -21.951 -20.549 10.777 1.00 . D D . 50 GLN H 1 1 2 18755 4 1 50 GLN HA H -22.025 -20.859 7.895 1.00 . D D . 50 GLN HA 1 1 2 18756 4 1 50 GLN HB2 H -22.674 -22.752 9.345 1.00 . D D . 50 GLN HB2 1 1 2 18757 4 1 50 GLN HB3 H -23.993 -21.803 10.027 1.00 . D D . 50 GLN HB3 1 1 2 18758 4 1 50 GLN HE21 H -25.119 -24.187 6.346 1.00 . D D . 50 GLN HE21 1 1 2 18759 4 1 50 GLN HE22 H -25.745 -25.419 7.381 1.00 . D D . 50 GLN HE22 1 1 2 18760 4 1 50 GLN HG2 H -25.128 -21.742 7.866 1.00 . D D . 50 GLN HG2 1 1 2 18761 4 1 50 GLN HG3 H -23.766 -22.556 7.098 1.00 . D D . 50 GLN HG3 1 1 2 18762 4 1 50 GLN N N -21.767 -20.239 9.865 1.00 . D D . 50 GLN N 1 1 2 18763 4 1 50 GLN NE2 N -25.323 -24.548 7.234 1.00 . D D . 50 GLN NE2 1 1 2 18764 4 1 50 GLN O O -24.353 -19.069 9.338 1.00 . D D . 50 GLN O 1 1 2 18765 4 1 50 GLN OE1 O -25.249 -24.200 9.437 1.00 . D D . 50 GLN OE1 1 1 2 18766 4 1 51 LEU C C -25.853 -18.603 6.205 1.00 . D D . 51 LEU C 1 1 2 18767 4 1 51 LEU CA C -24.528 -18.017 6.714 1.00 . D D . 51 LEU CA 1 1 2 18768 4 1 51 LEU CB C -23.832 -17.195 5.595 1.00 . D D . 51 LEU CB 1 1 2 18769 4 1 51 LEU CD1 C -21.858 -15.790 4.762 1.00 . D D . 51 LEU CD1 1 1 2 18770 4 1 51 LEU CD2 C -22.428 -15.806 7.260 1.00 . D D . 51 LEU CD2 1 1 2 18771 4 1 51 LEU CG C -22.421 -16.623 5.937 1.00 . D D . 51 LEU CG 1 1 2 18772 4 1 51 LEU H H -23.041 -19.529 6.538 1.00 . D D . 51 LEU H 1 1 2 18773 4 1 51 LEU HA H -24.735 -17.358 7.555 1.00 . D D . 51 LEU HA 1 1 2 18774 4 1 51 LEU HB2 H -23.737 -17.828 4.716 1.00 . D D . 51 LEU HB2 1 1 2 18775 4 1 51 LEU HB3 H -24.479 -16.362 5.336 1.00 . D D . 51 LEU HB3 1 1 2 18776 4 1 51 LEU HD11 H -20.848 -15.470 4.991 1.00 . D D . 51 LEU HD11 1 1 2 18777 4 1 51 LEU HD12 H -22.477 -14.919 4.595 1.00 . D D . 51 LEU HD12 1 1 2 18778 4 1 51 LEU HD13 H -21.841 -16.393 3.863 1.00 . D D . 51 LEU HD13 1 1 2 18779 4 1 51 LEU HD21 H -22.727 -16.446 8.080 1.00 . D D . 51 LEU HD21 1 1 2 18780 4 1 51 LEU HD22 H -23.119 -14.979 7.181 1.00 . D D . 51 LEU HD22 1 1 2 18781 4 1 51 LEU HD23 H -21.434 -15.422 7.457 1.00 . D D . 51 LEU HD23 1 1 2 18782 4 1 51 LEU HG H -21.743 -17.457 6.082 1.00 . D D . 51 LEU HG 1 1 2 18783 4 1 51 LEU N N -23.644 -19.103 7.183 1.00 . D D . 51 LEU N 1 1 2 18784 4 1 51 LEU O O -26.934 -18.066 6.483 1.00 . D D . 51 LEU O 1 1 2 18785 4 1 52 ALA C C -26.567 -21.918 4.698 1.00 . D D . 52 ALA C 1 1 2 18786 4 1 52 ALA CA C -26.891 -20.437 4.893 1.00 . D D . 52 ALA CA 1 1 2 18787 4 1 52 ALA CB C -27.290 -19.794 3.551 1.00 . D D . 52 ALA CB 1 1 2 18788 4 1 52 ALA H H -24.846 -20.106 5.348 1.00 . D D . 52 ALA H 1 1 2 18789 4 1 52 ALA HA H -27.735 -20.356 5.574 1.00 . D D . 52 ALA HA 1 1 2 18790 4 1 52 ALA HB1 H -28.004 -20.428 3.034 1.00 . D D . 52 ALA HB1 1 1 2 18791 4 1 52 ALA HB2 H -26.416 -19.661 2.932 1.00 . D D . 52 ALA HB2 1 1 2 18792 4 1 52 ALA HB3 H -27.747 -18.841 3.737 1.00 . D D . 52 ALA HB3 1 1 2 18793 4 1 52 ALA N N -25.742 -19.728 5.483 1.00 . D D . 52 ALA N 1 1 2 18794 4 1 52 ALA O O -25.475 -22.382 5.045 1.00 . D D . 52 ALA O 1 1 2 18795 4 1 53 ASP C C -26.274 -24.253 2.751 1.00 . D D . 53 ASP C 1 1 2 18796 4 1 53 ASP CA C -27.380 -24.074 3.807 1.00 . D D . 53 ASP CA 1 1 2 18797 4 1 53 ASP CB C -28.731 -24.678 3.314 1.00 . D D . 53 ASP CB 1 1 2 18798 4 1 53 ASP CG C -29.268 -24.028 2.024 1.00 . D D . 53 ASP CG 1 1 2 18799 4 1 53 ASP H H -28.363 -22.186 3.872 1.00 . D D . 53 ASP H 1 1 2 18800 4 1 53 ASP HA H -27.085 -24.580 4.722 1.00 . D D . 53 ASP HA 1 1 2 18801 4 1 53 ASP HB2 H -28.601 -25.744 3.145 1.00 . D D . 53 ASP HB2 1 1 2 18802 4 1 53 ASP HB3 H -29.476 -24.551 4.095 1.00 . D D . 53 ASP HB3 1 1 2 18803 4 1 53 ASP N N -27.526 -22.642 4.119 1.00 . D D . 53 ASP N 1 1 2 18804 4 1 53 ASP O O -26.320 -23.634 1.676 1.00 . D D . 53 ASP O 1 1 2 18805 4 1 53 ASP OD1 O -29.650 -22.836 2.069 1.00 . D D . 53 ASP OD1 1 1 2 18806 4 1 53 ASP OD2 O -29.312 -24.698 0.965 1.00 . D D . 53 ASP OD2 1 1 2 18807 4 1 54 ASP C C -23.241 -24.021 1.963 1.00 . D D . 54 ASP C 1 1 2 18808 4 1 54 ASP CA C -24.059 -25.301 2.260 1.00 . D D . 54 ASP CA 1 1 2 18809 4 1 54 ASP CB C -24.467 -26.034 0.945 1.00 . D D . 54 ASP CB 1 1 2 18810 4 1 54 ASP CG C -25.204 -27.357 1.205 1.00 . D D . 54 ASP CG 1 1 2 18811 4 1 54 ASP H H -25.236 -25.399 4.025 1.00 . D D . 54 ASP H 1 1 2 18812 4 1 54 ASP HA H -23.419 -25.962 2.830 1.00 . D D . 54 ASP HA 1 1 2 18813 4 1 54 ASP HB2 H -25.106 -25.381 0.356 1.00 . D D . 54 ASP HB2 1 1 2 18814 4 1 54 ASP HB3 H -23.571 -26.247 0.367 1.00 . D D . 54 ASP HB3 1 1 2 18815 4 1 54 ASP N N -25.230 -25.017 3.122 1.00 . D D . 54 ASP N 1 1 2 18816 4 1 54 ASP O O -22.448 -23.992 1.022 1.00 . D D . 54 ASP O 1 1 2 18817 4 1 54 ASP OD1 O -24.543 -28.387 1.453 1.00 . D D . 54 ASP OD1 1 1 2 18818 4 1 54 ASP OD2 O -26.458 -27.372 1.177 1.00 . D D . 54 ASP OD2 1 1 2 18819 4 1 55 VAL C C -22.022 -21.552 4.141 1.00 . D D . 55 VAL C 1 1 2 18820 4 1 55 VAL CA C -22.629 -21.742 2.750 1.00 . D D . 55 VAL CA 1 1 2 18821 4 1 55 VAL CB C -23.435 -20.438 2.386 1.00 . D D . 55 VAL CB 1 1 2 18822 4 1 55 VAL CG1 C -22.510 -19.194 2.447 1.00 . D D . 55 VAL CG1 1 1 2 18823 4 1 55 VAL CG2 C -24.124 -20.559 1.006 1.00 . D D . 55 VAL CG2 1 1 2 18824 4 1 55 VAL H H -24.197 -23.001 3.404 1.00 . D D . 55 VAL H 1 1 2 18825 4 1 55 VAL HA H -21.828 -21.871 2.021 1.00 . D D . 55 VAL HA 1 1 2 18826 4 1 55 VAL HB H -24.216 -20.306 3.137 1.00 . D D . 55 VAL HB 1 1 2 18827 4 1 55 VAL HG11 H -23.103 -18.302 2.435 1.00 . D D . 55 VAL HG11 1 1 2 18828 4 1 55 VAL HG12 H -21.838 -19.188 1.601 1.00 . D D . 55 VAL HG12 1 1 2 18829 4 1 55 VAL HG13 H -21.928 -19.213 3.361 1.00 . D D . 55 VAL HG13 1 1 2 18830 4 1 55 VAL HG21 H -23.379 -20.673 0.230 1.00 . D D . 55 VAL HG21 1 1 2 18831 4 1 55 VAL HG22 H -24.713 -19.671 0.808 1.00 . D D . 55 VAL HG22 1 1 2 18832 4 1 55 VAL HG23 H -24.780 -21.423 1.000 1.00 . D D . 55 VAL HG23 1 1 2 18833 4 1 55 VAL N N -23.454 -22.961 2.768 1.00 . D D . 55 VAL N 1 1 2 18834 4 1 55 VAL O O -22.753 -21.412 5.134 1.00 . D D . 55 VAL O 1 1 2 18835 4 1 56 TYR C C -18.950 -20.183 5.213 1.00 . D D . 56 TYR C 1 1 2 18836 4 1 56 TYR CA C -19.974 -21.284 5.456 1.00 . D D . 56 TYR CA 1 1 2 18837 4 1 56 TYR CB C -19.258 -22.569 5.955 1.00 . D D . 56 TYR CB 1 1 2 18838 4 1 56 TYR CD1 C -20.774 -24.531 5.338 1.00 . D D . 56 TYR CD1 1 1 2 18839 4 1 56 TYR CD2 C -20.515 -24.014 7.658 1.00 . D D . 56 TYR CD2 1 1 2 18840 4 1 56 TYR CE1 C -21.633 -25.565 5.661 1.00 . D D . 56 TYR CE1 1 1 2 18841 4 1 56 TYR CE2 C -21.367 -25.051 7.981 1.00 . D D . 56 TYR CE2 1 1 2 18842 4 1 56 TYR CG C -20.198 -23.728 6.326 1.00 . D D . 56 TYR CG 1 1 2 18843 4 1 56 TYR CZ C -21.924 -25.818 6.981 1.00 . D D . 56 TYR CZ 1 1 2 18844 4 1 56 TYR H H -20.176 -21.665 3.394 1.00 . D D . 56 TYR H 1 1 2 18845 4 1 56 TYR HA H -20.688 -20.948 6.210 1.00 . D D . 56 TYR HA 1 1 2 18846 4 1 56 TYR HB2 H -18.593 -22.924 5.178 1.00 . D D . 56 TYR HB2 1 1 2 18847 4 1 56 TYR HB3 H -18.661 -22.326 6.832 1.00 . D D . 56 TYR HB3 1 1 2 18848 4 1 56 TYR HD1 H -20.545 -24.333 4.295 1.00 . D D . 56 TYR HD1 1 1 2 18849 4 1 56 TYR HD2 H -20.080 -23.413 8.446 1.00 . D D . 56 TYR HD2 1 1 2 18850 4 1 56 TYR HE1 H -22.065 -26.175 4.875 1.00 . D D . 56 TYR HE1 1 1 2 18851 4 1 56 TYR HE2 H -21.600 -25.254 9.016 1.00 . D D . 56 TYR HE2 1 1 2 18852 4 1 56 TYR HH H -22.620 -27.594 6.736 1.00 . D D . 56 TYR HH 1 1 2 18853 4 1 56 TYR N N -20.692 -21.533 4.212 1.00 . D D . 56 TYR N 1 1 2 18854 4 1 56 TYR O O -18.126 -20.280 4.301 1.00 . D D . 56 TYR O 1 1 2 18855 4 1 56 TYR OH O -22.784 -26.839 7.312 1.00 . D D . 56 TYR OH 1 1 2 18856 4 1 57 GLU C C -16.980 -18.580 7.171 1.00 . D D . 57 GLU C 1 1 2 18857 4 1 57 GLU CA C -18.010 -18.114 6.130 1.00 . D D . 57 GLU CA 1 1 2 18858 4 1 57 GLU CB C -18.709 -16.783 6.527 1.00 . D D . 57 GLU CB 1 1 2 18859 4 1 57 GLU CD C -16.811 -15.400 7.647 1.00 . D D . 57 GLU CD 1 1 2 18860 4 1 57 GLU CG C -17.833 -15.511 6.508 1.00 . D D . 57 GLU CG 1 1 2 18861 4 1 57 GLU H H -19.785 -19.105 6.648 1.00 . D D . 57 GLU H 1 1 2 18862 4 1 57 GLU HA H -17.533 -17.998 5.151 1.00 . D D . 57 GLU HA 1 1 2 18863 4 1 57 GLU HB2 H -19.529 -16.620 5.832 1.00 . D D . 57 GLU HB2 1 1 2 18864 4 1 57 GLU HB3 H -19.134 -16.891 7.519 1.00 . D D . 57 GLU HB3 1 1 2 18865 4 1 57 GLU HG2 H -17.310 -15.482 5.558 1.00 . D D . 57 GLU HG2 1 1 2 18866 4 1 57 GLU HG3 H -18.481 -14.652 6.562 1.00 . D D . 57 GLU HG3 1 1 2 18867 4 1 57 GLU N N -19.018 -19.160 6.047 1.00 . D D . 57 GLU N 1 1 2 18868 4 1 57 GLU O O -17.363 -19.032 8.249 1.00 . D D . 57 GLU O 1 1 2 18869 4 1 57 GLU OE1 O -15.619 -15.197 7.368 1.00 . D D . 57 GLU OE1 1 1 2 18870 4 1 57 GLU OE2 O -17.219 -15.501 8.831 1.00 . D D . 57 GLU OE2 1 1 2 18871 4 1 58 VAL C C -13.627 -17.896 7.963 1.00 . D D . 58 VAL C 1 1 2 18872 4 1 58 VAL CA C -14.603 -19.021 7.670 1.00 . D D . 58 VAL CA 1 1 2 18873 4 1 58 VAL CB C -13.844 -20.197 6.942 1.00 . D D . 58 VAL CB 1 1 2 18874 4 1 58 VAL CG1 C -12.727 -20.813 7.829 1.00 . D D . 58 VAL CG1 1 1 2 18875 4 1 58 VAL CG2 C -14.842 -21.272 6.464 1.00 . D D . 58 VAL CG2 1 1 2 18876 4 1 58 VAL H H -15.460 -17.975 6.044 1.00 . D D . 58 VAL H 1 1 2 18877 4 1 58 VAL HA H -15.016 -19.397 8.609 1.00 . D D . 58 VAL HA 1 1 2 18878 4 1 58 VAL HB H -13.362 -19.787 6.055 1.00 . D D . 58 VAL HB 1 1 2 18879 4 1 58 VAL HG11 H -12.217 -21.595 7.282 1.00 . D D . 58 VAL HG11 1 1 2 18880 4 1 58 VAL HG12 H -13.157 -21.231 8.729 1.00 . D D . 58 VAL HG12 1 1 2 18881 4 1 58 VAL HG13 H -12.013 -20.044 8.099 1.00 . D D . 58 VAL HG13 1 1 2 18882 4 1 58 VAL HG21 H -15.561 -20.823 5.789 1.00 . D D . 58 VAL HG21 1 1 2 18883 4 1 58 VAL HG22 H -15.366 -21.693 7.312 1.00 . D D . 58 VAL HG22 1 1 2 18884 4 1 58 VAL HG23 H -14.313 -22.061 5.943 1.00 . D D . 58 VAL HG23 1 1 2 18885 4 1 58 VAL N N -15.696 -18.478 6.847 1.00 . D D . 58 VAL N 1 1 2 18886 4 1 58 VAL O O -13.277 -17.144 7.056 1.00 . D D . 58 VAL O 1 1 2 18887 4 1 59 VAL C C -10.938 -17.492 10.068 1.00 . D D . 59 VAL C 1 1 2 18888 4 1 59 VAL CA C -12.226 -16.780 9.654 1.00 . D D . 59 VAL CA 1 1 2 18889 4 1 59 VAL CB C -12.765 -15.922 10.856 1.00 . D D . 59 VAL CB 1 1 2 18890 4 1 59 VAL CG1 C -11.691 -14.941 11.377 1.00 . D D . 59 VAL CG1 1 1 2 18891 4 1 59 VAL CG2 C -14.056 -15.173 10.453 1.00 . D D . 59 VAL CG2 1 1 2 18892 4 1 59 VAL H H -13.581 -18.378 9.896 1.00 . D D . 59 VAL H 1 1 2 18893 4 1 59 VAL HA H -12.012 -16.106 8.820 1.00 . D D . 59 VAL HA 1 1 2 18894 4 1 59 VAL HB H -13.015 -16.598 11.672 1.00 . D D . 59 VAL HB 1 1 2 18895 4 1 59 VAL HG11 H -12.054 -14.433 12.256 1.00 . D D . 59 VAL HG11 1 1 2 18896 4 1 59 VAL HG12 H -11.456 -14.211 10.614 1.00 . D D . 59 VAL HG12 1 1 2 18897 4 1 59 VAL HG13 H -10.790 -15.488 11.632 1.00 . D D . 59 VAL HG13 1 1 2 18898 4 1 59 VAL HG21 H -14.385 -14.539 11.261 1.00 . D D . 59 VAL HG21 1 1 2 18899 4 1 59 VAL HG22 H -14.840 -15.885 10.221 1.00 . D D . 59 VAL HG22 1 1 2 18900 4 1 59 VAL HG23 H -13.869 -14.559 9.580 1.00 . D D . 59 VAL HG23 1 1 2 18901 4 1 59 VAL N N -13.213 -17.772 9.223 1.00 . D D . 59 VAL N 1 1 2 18902 4 1 59 VAL O O -10.973 -18.491 10.795 1.00 . D D . 59 VAL O 1 1 2 18903 4 1 60 LEU C C -7.847 -16.254 10.816 1.00 . D D . 60 LEU C 1 1 2 18904 4 1 60 LEU CA C -8.483 -17.409 10.028 1.00 . D D . 60 LEU CA 1 1 2 18905 4 1 60 LEU CB C -7.629 -17.848 8.808 1.00 . D D . 60 LEU CB 1 1 2 18906 4 1 60 LEU CD1 C -5.091 -17.458 8.909 1.00 . D D . 60 LEU CD1 1 1 2 18907 4 1 60 LEU CD2 C -6.113 -19.190 10.454 1.00 . D D . 60 LEU CD2 1 1 2 18908 4 1 60 LEU CG C -6.213 -18.484 9.076 1.00 . D D . 60 LEU CG 1 1 2 18909 4 1 60 LEU H H -9.862 -16.294 8.894 1.00 . D D . 60 LEU H 1 1 2 18910 4 1 60 LEU HA H -8.610 -18.264 10.695 1.00 . D D . 60 LEU HA 1 1 2 18911 4 1 60 LEU HB2 H -8.217 -18.563 8.239 1.00 . D D . 60 LEU HB2 1 1 2 18912 4 1 60 LEU HB3 H -7.483 -16.974 8.183 1.00 . D D . 60 LEU HB3 1 1 2 18913 4 1 60 LEU HD11 H -4.136 -17.932 9.081 1.00 . D D . 60 LEU HD11 1 1 2 18914 4 1 60 LEU HD12 H -5.218 -16.651 9.620 1.00 . D D . 60 LEU HD12 1 1 2 18915 4 1 60 LEU HD13 H -5.110 -17.057 7.906 1.00 . D D . 60 LEU HD13 1 1 2 18916 4 1 60 LEU HD21 H -6.748 -20.065 10.467 1.00 . D D . 60 LEU HD21 1 1 2 18917 4 1 60 LEU HD22 H -6.422 -18.514 11.240 1.00 . D D . 60 LEU HD22 1 1 2 18918 4 1 60 LEU HD23 H -5.090 -19.491 10.638 1.00 . D D . 60 LEU HD23 1 1 2 18919 4 1 60 LEU HG H -6.040 -19.247 8.320 1.00 . D D . 60 LEU HG 1 1 2 18920 4 1 60 LEU N N -9.805 -16.982 9.585 1.00 . D D . 60 LEU N 1 1 2 18921 4 1 60 LEU O O -7.591 -15.175 10.266 1.00 . D D . 60 LEU O 1 1 2 18922 4 1 61 ARG C C -5.604 -15.805 13.250 1.00 . D D . 61 ARG C 1 1 2 18923 4 1 61 ARG CA C -7.102 -15.529 13.052 1.00 . D D . 61 ARG CA 1 1 2 18924 4 1 61 ARG CB C -7.902 -15.640 14.397 1.00 . D D . 61 ARG CB 1 1 2 18925 4 1 61 ARG CD C -6.411 -14.397 16.144 1.00 . D D . 61 ARG CD 1 1 2 18926 4 1 61 ARG CG C -7.748 -14.450 15.380 1.00 . D D . 61 ARG CG 1 1 2 18927 4 1 61 ARG CZ C -6.481 -14.957 18.574 1.00 . D D . 61 ARG CZ 1 1 2 18928 4 1 61 ARG H H -7.810 -17.409 12.431 1.00 . D D . 61 ARG H 1 1 2 18929 4 1 61 ARG HA H -7.239 -14.527 12.640 1.00 . D D . 61 ARG HA 1 1 2 18930 4 1 61 ARG HB2 H -8.958 -15.727 14.157 1.00 . D D . 61 ARG HB2 1 1 2 18931 4 1 61 ARG HB3 H -7.600 -16.549 14.911 1.00 . D D . 61 ARG HB3 1 1 2 18932 4 1 61 ARG HD2 H -5.605 -14.639 15.464 1.00 . D D . 61 ARG HD2 1 1 2 18933 4 1 61 ARG HD3 H -6.263 -13.388 16.506 1.00 . D D . 61 ARG HD3 1 1 2 18934 4 1 61 ARG HE H -6.231 -16.292 17.082 1.00 . D D . 61 ARG HE 1 1 2 18935 4 1 61 ARG HG2 H -7.856 -13.533 14.819 1.00 . D D . 61 ARG HG2 1 1 2 18936 4 1 61 ARG HG3 H -8.553 -14.502 16.107 1.00 . D D . 61 ARG HG3 1 1 2 18937 4 1 61 ARG HH11 H -6.747 -12.972 18.178 1.00 . D D . 61 ARG HH11 1 1 2 18938 4 1 61 ARG HH12 H -6.769 -13.423 19.861 1.00 . D D . 61 ARG HH12 1 1 2 18939 4 1 61 ARG HH21 H -6.190 -16.813 19.298 1.00 . D D . 61 ARG HH21 1 1 2 18940 4 1 61 ARG HH22 H -6.456 -15.577 20.484 1.00 . D D . 61 ARG HH22 1 1 2 18941 4 1 61 ARG N N -7.624 -16.506 12.104 1.00 . D D . 61 ARG N 1 1 2 18942 4 1 61 ARG NE N -6.361 -15.334 17.282 1.00 . D D . 61 ARG NE 1 1 2 18943 4 1 61 ARG NH1 N -6.680 -13.687 18.892 1.00 . D D . 61 ARG NH1 1 1 2 18944 4 1 61 ARG NH2 N -6.364 -15.851 19.521 1.00 . D D . 61 ARG NH2 1 1 2 18945 4 1 61 ARG O O -5.242 -16.820 13.852 1.00 . D D . 61 ARG O 1 1 2 18946 4 1 62 VAL C C -2.996 -13.827 14.007 1.00 . D D . 62 VAL C 1 1 2 18947 4 1 62 VAL CA C -3.303 -14.955 13.020 1.00 . D D . 62 VAL CA 1 1 2 18948 4 1 62 VAL CB C -2.387 -14.751 11.758 1.00 . D D . 62 VAL CB 1 1 2 18949 4 1 62 VAL CG1 C -0.893 -14.975 12.113 1.00 . D D . 62 VAL CG1 1 1 2 18950 4 1 62 VAL CG2 C -2.820 -15.631 10.573 1.00 . D D . 62 VAL CG2 1 1 2 18951 4 1 62 VAL H H -5.083 -14.262 12.078 1.00 . D D . 62 VAL H 1 1 2 18952 4 1 62 VAL HA H -3.053 -15.916 13.478 1.00 . D D . 62 VAL HA 1 1 2 18953 4 1 62 VAL HB H -2.489 -13.712 11.435 1.00 . D D . 62 VAL HB 1 1 2 18954 4 1 62 VAL HG11 H -0.264 -14.580 11.324 1.00 . D D . 62 VAL HG11 1 1 2 18955 4 1 62 VAL HG12 H -0.695 -16.031 12.231 1.00 . D D . 62 VAL HG12 1 1 2 18956 4 1 62 VAL HG13 H -0.661 -14.464 13.034 1.00 . D D . 62 VAL HG13 1 1 2 18957 4 1 62 VAL HG21 H -2.911 -16.662 10.874 1.00 . D D . 62 VAL HG21 1 1 2 18958 4 1 62 VAL HG22 H -2.094 -15.560 9.773 1.00 . D D . 62 VAL HG22 1 1 2 18959 4 1 62 VAL HG23 H -3.780 -15.296 10.202 1.00 . D D . 62 VAL HG23 1 1 2 18960 4 1 62 VAL N N -4.743 -14.934 12.709 1.00 . D D . 62 VAL N 1 1 2 18961 4 1 62 VAL O O -3.444 -12.693 13.798 1.00 . D D . 62 VAL O 1 1 2 18962 4 1 63 THR C C -0.165 -13.248 16.010 1.00 . D D . 63 THR C 1 1 2 18963 4 1 63 THR CA C -1.690 -13.135 15.976 1.00 . D D . 63 THR CA 1 1 2 18964 4 1 63 THR CB C -2.258 -13.286 17.424 1.00 . D D . 63 THR CB 1 1 2 18965 4 1 63 THR CG2 C -1.722 -12.194 18.376 1.00 . D D . 63 THR CG2 1 1 2 18966 4 1 63 THR H H -2.037 -15.079 15.229 1.00 . D D . 63 THR H 1 1 2 18967 4 1 63 THR HA H -1.950 -12.142 15.596 1.00 . D D . 63 THR HA 1 1 2 18968 4 1 63 THR HB H -1.964 -14.257 17.812 1.00 . D D . 63 THR HB 1 1 2 18969 4 1 63 THR HG1 H -3.976 -12.313 17.441 1.00 . D D . 63 THR HG1 1 1 2 18970 4 1 63 THR HG21 H -1.975 -12.447 19.394 1.00 . D D . 63 THR HG21 1 1 2 18971 4 1 63 THR HG22 H -2.170 -11.243 18.125 1.00 . D D . 63 THR HG22 1 1 2 18972 4 1 63 THR HG23 H -0.648 -12.120 18.283 1.00 . D D . 63 THR HG23 1 1 2 18973 4 1 63 THR N N -2.237 -14.137 15.062 1.00 . D D . 63 THR N 1 1 2 18974 4 1 63 THR O O 0.399 -14.350 16.073 1.00 . D D . 63 THR O 1 1 2 18975 4 1 63 THR OG1 O -3.692 -13.230 17.395 1.00 . D D . 63 THR OG1 1 1 2 18976 4 1 64 VAL C C 2.260 -10.933 17.137 1.00 . D D . 64 VAL C 1 1 2 18977 4 1 64 VAL CA C 1.930 -11.932 16.013 1.00 . D D . 64 VAL CA 1 1 2 18978 4 1 64 VAL CB C 2.524 -11.427 14.645 1.00 . D D . 64 VAL CB 1 1 2 18979 4 1 64 VAL CG1 C 4.067 -11.347 14.704 1.00 . D D . 64 VAL CG1 1 1 2 18980 4 1 64 VAL CG2 C 2.032 -12.316 13.470 1.00 . D D . 64 VAL CG2 1 1 2 18981 4 1 64 VAL H H -0.052 -11.280 15.844 1.00 . D D . 64 VAL H 1 1 2 18982 4 1 64 VAL HA H 2.370 -12.901 16.255 1.00 . D D . 64 VAL HA 1 1 2 18983 4 1 64 VAL HB H 2.152 -10.418 14.471 1.00 . D D . 64 VAL HB 1 1 2 18984 4 1 64 VAL HG11 H 4.456 -11.011 13.758 1.00 . D D . 64 VAL HG11 1 1 2 18985 4 1 64 VAL HG12 H 4.476 -12.322 14.925 1.00 . D D . 64 VAL HG12 1 1 2 18986 4 1 64 VAL HG13 H 4.370 -10.651 15.478 1.00 . D D . 64 VAL HG13 1 1 2 18987 4 1 64 VAL HG21 H 2.391 -13.328 13.593 1.00 . D D . 64 VAL HG21 1 1 2 18988 4 1 64 VAL HG22 H 2.379 -11.925 12.533 1.00 . D D . 64 VAL HG22 1 1 2 18989 4 1 64 VAL HG23 H 0.953 -12.322 13.449 1.00 . D D . 64 VAL HG23 1 1 2 18990 4 1 64 VAL N N 0.482 -12.085 15.942 1.00 . D D . 64 VAL N 1 1 2 18991 4 1 64 VAL O O 1.657 -9.855 17.221 1.00 . D D . 64 VAL O 1 1 2 18992 4 1 65 THR C C 5.187 -10.461 19.130 1.00 . D D . 65 THR C 1 1 2 18993 4 1 65 THR CA C 3.652 -10.510 19.133 1.00 . D D . 65 THR CA 1 1 2 18994 4 1 65 THR CB C 3.117 -11.103 20.474 1.00 . D D . 65 THR CB 1 1 2 18995 4 1 65 THR CG2 C 3.609 -10.309 21.699 1.00 . D D . 65 THR CG2 1 1 2 18996 4 1 65 THR H H 3.618 -12.187 17.864 1.00 . D D . 65 THR H 1 1 2 18997 4 1 65 THR HA H 3.257 -9.496 19.026 1.00 . D D . 65 THR HA 1 1 2 18998 4 1 65 THR HB H 3.464 -12.130 20.563 1.00 . D D . 65 THR HB 1 1 2 18999 4 1 65 THR HG1 H 1.361 -10.746 19.622 1.00 . D D . 65 THR HG1 1 1 2 19000 4 1 65 THR HG21 H 3.201 -10.737 22.596 1.00 . D D . 65 THR HG21 1 1 2 19001 4 1 65 THR HG22 H 3.290 -9.280 21.621 1.00 . D D . 65 THR HG22 1 1 2 19002 4 1 65 THR HG23 H 4.689 -10.347 21.749 1.00 . D D . 65 THR HG23 1 1 2 19003 4 1 65 THR N N 3.203 -11.314 17.999 1.00 . D D . 65 THR N 1 1 2 19004 4 1 65 THR O O 5.852 -11.470 19.346 1.00 . D D . 65 THR O 1 1 2 19005 4 1 65 THR OG1 O 1.676 -11.116 20.450 1.00 . D D . 65 THR OG1 1 1 2 19006 4 1 66 ALA C C 7.662 -8.185 19.871 1.00 . D D . 66 ALA C 1 1 2 19007 4 1 66 ALA CA C 7.174 -9.061 18.734 1.00 . D D . 66 ALA CA 1 1 2 19008 4 1 66 ALA CB C 7.490 -8.405 17.389 1.00 . D D . 66 ALA CB 1 1 2 19009 4 1 66 ALA H H 5.135 -8.505 18.833 1.00 . D D . 66 ALA H 1 1 2 19010 4 1 66 ALA HA H 7.685 -10.027 18.773 1.00 . D D . 66 ALA HA 1 1 2 19011 4 1 66 ALA HB1 H 7.122 -9.022 16.590 1.00 . D D . 66 ALA HB1 1 1 2 19012 4 1 66 ALA HB2 H 8.559 -8.288 17.279 1.00 . D D . 66 ALA HB2 1 1 2 19013 4 1 66 ALA HB3 H 7.016 -7.439 17.329 1.00 . D D . 66 ALA HB3 1 1 2 19014 4 1 66 ALA N N 5.730 -9.280 18.880 1.00 . D D . 66 ALA N 1 1 2 19015 4 1 66 ALA O O 6.980 -7.222 20.258 1.00 . D D . 66 ALA O 1 1 2 19016 4 1 67 SER C C 10.969 -7.761 21.333 1.00 . D D . 67 SER C 1 1 2 19017 4 1 67 SER CA C 9.454 -7.785 21.500 1.00 . D D . 67 SER CA 1 1 2 19018 4 1 67 SER CB C 9.070 -8.452 22.841 1.00 . D D . 67 SER CB 1 1 2 19019 4 1 67 SER H H 9.332 -9.261 20.005 1.00 . D D . 67 SER H 1 1 2 19020 4 1 67 SER HA H 9.087 -6.756 21.479 1.00 . D D . 67 SER HA 1 1 2 19021 4 1 67 SER HB2 H 9.547 -9.421 22.925 1.00 . D D . 67 SER HB2 1 1 2 19022 4 1 67 SER HB3 H 9.393 -7.825 23.665 1.00 . D D . 67 SER HB3 1 1 2 19023 4 1 67 SER HG H 7.262 -7.815 23.218 1.00 . D D . 67 SER HG 1 1 2 19024 4 1 67 SER N N 8.849 -8.504 20.386 1.00 . D D . 67 SER N 1 1 2 19025 4 1 67 SER O O 11.598 -8.805 21.138 1.00 . D D . 67 SER O 1 1 2 19026 4 1 67 SER OG O 7.671 -8.634 22.942 1.00 . D D . 67 SER OG 1 1 2 19027 4 1 68 LEU C C 13.527 -5.885 22.636 1.00 . D D . 68 LEU C 1 1 2 19028 4 1 68 LEU CA C 12.980 -6.345 21.280 1.00 . D D . 68 LEU CA 1 1 2 19029 4 1 68 LEU CB C 13.263 -5.299 20.172 1.00 . D D . 68 LEU CB 1 1 2 19030 4 1 68 LEU CD1 C 15.502 -6.288 19.488 1.00 . D D . 68 LEU CD1 1 1 2 19031 4 1 68 LEU CD2 C 14.904 -3.921 18.775 1.00 . D D . 68 LEU CD2 1 1 2 19032 4 1 68 LEU CG C 14.760 -5.000 19.873 1.00 . D D . 68 LEU CG 1 1 2 19033 4 1 68 LEU H H 10.968 -5.775 21.569 1.00 . D D . 68 LEU H 1 1 2 19034 4 1 68 LEU HA H 13.452 -7.290 21.004 1.00 . D D . 68 LEU HA 1 1 2 19035 4 1 68 LEU HB2 H 12.798 -5.648 19.253 1.00 . D D . 68 LEU HB2 1 1 2 19036 4 1 68 LEU HB3 H 12.783 -4.372 20.455 1.00 . D D . 68 LEU HB3 1 1 2 19037 4 1 68 LEU HD11 H 16.543 -6.064 19.295 1.00 . D D . 68 LEU HD11 1 1 2 19038 4 1 68 LEU HD12 H 15.062 -6.720 18.597 1.00 . D D . 68 LEU HD12 1 1 2 19039 4 1 68 LEU HD13 H 15.441 -7.002 20.299 1.00 . D D . 68 LEU HD13 1 1 2 19040 4 1 68 LEU HD21 H 15.954 -3.720 18.596 1.00 . D D . 68 LEU HD21 1 1 2 19041 4 1 68 LEU HD22 H 14.423 -3.006 19.097 1.00 . D D . 68 LEU HD22 1 1 2 19042 4 1 68 LEU HD23 H 14.444 -4.263 17.856 1.00 . D D . 68 LEU HD23 1 1 2 19043 4 1 68 LEU HG H 15.227 -4.619 20.775 1.00 . D D . 68 LEU HG 1 1 2 19044 4 1 68 LEU N N 11.541 -6.558 21.404 1.00 . D D . 68 LEU N 1 1 2 19045 4 1 68 LEU O O 13.055 -4.879 23.187 1.00 . D D . 68 LEU O 1 1 2 19046 4 1 69 GLY C C 14.137 -6.636 25.630 1.00 . D D . 69 GLY C 1 1 2 19047 4 1 69 GLY CA C 15.090 -6.344 24.473 1.00 . D D . 69 GLY CA 1 1 2 19048 4 1 69 GLY H H 14.834 -7.411 22.661 1.00 . D D . 69 GLY H 1 1 2 19049 4 1 69 GLY HA2 H 15.973 -6.959 24.592 1.00 . D D . 69 GLY HA2 1 1 2 19050 4 1 69 GLY HA3 H 15.392 -5.302 24.507 1.00 . D D . 69 GLY HA3 1 1 2 19051 4 1 69 GLY N N 14.504 -6.635 23.170 1.00 . D D . 69 GLY N 1 1 2 19052 4 1 69 GLY O O 13.750 -7.791 25.839 1.00 . D D . 69 GLY O 1 1 2 19053 4 1 70 GLU C C 11.486 -5.136 27.355 1.00 . D D . 70 GLU C 1 1 2 19054 4 1 70 GLU CA C 12.903 -5.715 27.578 1.00 . D D . 70 GLU CA 1 1 2 19055 4 1 70 GLU CB C 13.604 -4.993 28.763 1.00 . D D . 70 GLU CB 1 1 2 19056 4 1 70 GLU CD C 14.553 -2.818 29.726 1.00 . D D . 70 GLU CD 1 1 2 19057 4 1 70 GLU CG C 13.788 -3.476 28.572 1.00 . D D . 70 GLU CG 1 1 2 19058 4 1 70 GLU H H 14.047 -4.694 26.107 1.00 . D D . 70 GLU H 1 1 2 19059 4 1 70 GLU HA H 12.802 -6.769 27.823 1.00 . D D . 70 GLU HA 1 1 2 19060 4 1 70 GLU HB2 H 13.024 -5.151 29.664 1.00 . D D . 70 GLU HB2 1 1 2 19061 4 1 70 GLU HB3 H 14.587 -5.435 28.909 1.00 . D D . 70 GLU HB3 1 1 2 19062 4 1 70 GLU HG2 H 14.336 -3.303 27.653 1.00 . D D . 70 GLU HG2 1 1 2 19063 4 1 70 GLU HG3 H 12.809 -3.018 28.486 1.00 . D D . 70 GLU HG3 1 1 2 19064 4 1 70 GLU N N 13.746 -5.587 26.369 1.00 . D D . 70 GLU N 1 1 2 19065 4 1 70 GLU O O 10.698 -5.051 28.307 1.00 . D D . 70 GLU O 1 1 2 19066 4 1 70 GLU OE1 O 15.792 -2.991 29.799 1.00 . D D . 70 GLU OE1 1 1 2 19067 4 1 70 GLU OE2 O 13.933 -2.116 30.557 1.00 . D D . 70 GLU OE2 1 1 2 19068 4 1 71 GLU C C 9.284 -4.613 24.475 1.00 . D D . 71 GLU C 1 1 2 19069 4 1 71 GLU CA C 9.902 -4.061 25.765 1.00 . D D . 71 GLU CA 1 1 2 19070 4 1 71 GLU CB C 10.197 -2.548 25.608 1.00 . D D . 71 GLU CB 1 1 2 19071 4 1 71 GLU CD C 11.689 -0.796 24.480 1.00 . D D . 71 GLU CD 1 1 2 19072 4 1 71 GLU CG C 11.110 -2.208 24.414 1.00 . D D . 71 GLU CG 1 1 2 19073 4 1 71 GLU H H 11.766 -5.006 25.369 1.00 . D D . 71 GLU H 1 1 2 19074 4 1 71 GLU HA H 9.191 -4.204 26.578 1.00 . D D . 71 GLU HA 1 1 2 19075 4 1 71 GLU HB2 H 9.261 -2.013 25.486 1.00 . D D . 71 GLU HB2 1 1 2 19076 4 1 71 GLU HB3 H 10.679 -2.197 26.512 1.00 . D D . 71 GLU HB3 1 1 2 19077 4 1 71 GLU HG2 H 11.935 -2.913 24.390 1.00 . D D . 71 GLU HG2 1 1 2 19078 4 1 71 GLU HG3 H 10.535 -2.316 23.496 1.00 . D D . 71 GLU HG3 1 1 2 19079 4 1 71 GLU N N 11.155 -4.775 26.100 1.00 . D D . 71 GLU N 1 1 2 19080 4 1 71 GLU O O 9.961 -5.302 23.698 1.00 . D D . 71 GLU O 1 1 2 19081 4 1 71 GLU OE1 O 12.598 -0.571 25.310 1.00 . D D . 71 GLU OE1 1 1 2 19082 4 1 71 GLU OE2 O 11.268 0.073 23.703 1.00 . D D . 71 GLU OE2 1 1 2 19083 4 1 72 THR C C 7.736 -3.874 21.828 1.00 . D D . 72 THR C 1 1 2 19084 4 1 72 THR CA C 7.276 -4.696 23.041 1.00 . D D . 72 THR CA 1 1 2 19085 4 1 72 THR CB C 5.734 -4.555 23.220 1.00 . D D . 72 THR CB 1 1 2 19086 4 1 72 THR CG2 C 4.954 -5.024 21.969 1.00 . D D . 72 THR CG2 1 1 2 19087 4 1 72 THR H H 7.525 -3.742 24.914 1.00 . D D . 72 THR H 1 1 2 19088 4 1 72 THR HA H 7.501 -5.748 22.865 1.00 . D D . 72 THR HA 1 1 2 19089 4 1 72 THR HB H 5.502 -3.508 23.402 1.00 . D D . 72 THR HB 1 1 2 19090 4 1 72 THR HG1 H 4.479 -4.961 24.687 1.00 . D D . 72 THR HG1 1 1 2 19091 4 1 72 THR HG21 H 4.986 -4.266 21.200 1.00 . D D . 72 THR HG21 1 1 2 19092 4 1 72 THR HG22 H 3.921 -5.213 22.229 1.00 . D D . 72 THR HG22 1 1 2 19093 4 1 72 THR HG23 H 5.390 -5.931 21.575 1.00 . D D . 72 THR HG23 1 1 2 19094 4 1 72 THR N N 7.999 -4.282 24.246 1.00 . D D . 72 THR N 1 1 2 19095 4 1 72 THR O O 7.739 -2.637 21.866 1.00 . D D . 72 THR O 1 1 2 19096 4 1 72 THR OG1 O 5.318 -5.310 24.367 1.00 . D D . 72 THR OG1 1 1 2 19097 4 1 73 ALA C C 7.366 -3.637 18.635 1.00 . D D . 73 ALA C 1 1 2 19098 4 1 73 ALA CA C 8.572 -4.017 19.510 1.00 . D D . 73 ALA CA 1 1 2 19099 4 1 73 ALA CB C 9.482 -5.033 18.822 1.00 . D D . 73 ALA CB 1 1 2 19100 4 1 73 ALA H H 8.034 -5.564 20.829 1.00 . D D . 73 ALA H 1 1 2 19101 4 1 73 ALA HA H 9.162 -3.123 19.728 1.00 . D D . 73 ALA HA 1 1 2 19102 4 1 73 ALA HB1 H 9.915 -4.606 17.944 1.00 . D D . 73 ALA HB1 1 1 2 19103 4 1 73 ALA HB2 H 8.909 -5.912 18.543 1.00 . D D . 73 ALA HB2 1 1 2 19104 4 1 73 ALA HB3 H 10.274 -5.329 19.500 1.00 . D D . 73 ALA HB3 1 1 2 19105 4 1 73 ALA N N 8.105 -4.591 20.768 1.00 . D D . 73 ALA N 1 1 2 19106 4 1 73 ALA O O 7.173 -2.457 18.313 1.00 . D D . 73 ALA O 1 1 2 19107 4 1 74 PHE C C 4.253 -5.556 17.907 1.00 . D D . 74 PHE C 1 1 2 19108 4 1 74 PHE CA C 5.253 -4.421 17.600 1.00 . D D . 74 PHE CA 1 1 2 19109 4 1 74 PHE CB C 5.430 -4.221 16.056 1.00 . D D . 74 PHE CB 1 1 2 19110 4 1 74 PHE CD1 C 5.142 -6.422 14.779 1.00 . D D . 74 PHE CD1 1 1 2 19111 4 1 74 PHE CD2 C 7.360 -5.536 14.983 1.00 . D D . 74 PHE CD2 1 1 2 19112 4 1 74 PHE CE1 C 5.638 -7.488 14.051 1.00 . D D . 74 PHE CE1 1 1 2 19113 4 1 74 PHE CE2 C 7.852 -6.605 14.253 1.00 . D D . 74 PHE CE2 1 1 2 19114 4 1 74 PHE CG C 5.991 -5.418 15.263 1.00 . D D . 74 PHE CG 1 1 2 19115 4 1 74 PHE CZ C 6.991 -7.581 13.790 1.00 . D D . 74 PHE CZ 1 1 2 19116 4 1 74 PHE H H 6.824 -5.578 18.450 1.00 . D D . 74 PHE H 1 1 2 19117 4 1 74 PHE HA H 4.834 -3.510 18.019 1.00 . D D . 74 PHE HA 1 1 2 19118 4 1 74 PHE HB2 H 4.469 -3.964 15.625 1.00 . D D . 74 PHE HB2 1 1 2 19119 4 1 74 PHE HB3 H 6.099 -3.380 15.901 1.00 . D D . 74 PHE HB3 1 1 2 19120 4 1 74 PHE HD1 H 4.079 -6.358 14.977 1.00 . D D . 74 PHE HD1 1 1 2 19121 4 1 74 PHE HD2 H 8.044 -4.778 15.342 1.00 . D D . 74 PHE HD2 1 1 2 19122 4 1 74 PHE HE1 H 4.966 -8.255 13.685 1.00 . D D . 74 PHE HE1 1 1 2 19123 4 1 74 PHE HE2 H 8.913 -6.679 14.049 1.00 . D D . 74 PHE HE2 1 1 2 19124 4 1 74 PHE HZ H 7.378 -8.417 13.221 1.00 . D D . 74 PHE HZ 1 1 2 19125 4 1 74 PHE N N 6.547 -4.650 18.271 1.00 . D D . 74 PHE N 1 1 2 19126 4 1 74 PHE O O 4.639 -6.665 18.273 1.00 . D D . 74 PHE O 1 1 2 19127 4 1 75 LEU C C 1.071 -6.145 16.546 1.00 . D D . 75 LEU C 1 1 2 19128 4 1 75 LEU CA C 1.833 -6.169 17.870 1.00 . D D . 75 LEU CA 1 1 2 19129 4 1 75 LEU CB C 0.865 -5.757 19.020 1.00 . D D . 75 LEU CB 1 1 2 19130 4 1 75 LEU CD1 C 0.427 -5.202 21.477 1.00 . D D . 75 LEU CD1 1 1 2 19131 4 1 75 LEU CD2 C 2.222 -6.915 20.867 1.00 . D D . 75 LEU CD2 1 1 2 19132 4 1 75 LEU CG C 1.488 -5.622 20.438 1.00 . D D . 75 LEU CG 1 1 2 19133 4 1 75 LEU H H 2.761 -4.315 17.505 1.00 . D D . 75 LEU H 1 1 2 19134 4 1 75 LEU HA H 2.213 -7.171 18.055 1.00 . D D . 75 LEU HA 1 1 2 19135 4 1 75 LEU HB2 H 0.417 -4.800 18.758 1.00 . D D . 75 LEU HB2 1 1 2 19136 4 1 75 LEU HB3 H 0.064 -6.491 19.072 1.00 . D D . 75 LEU HB3 1 1 2 19137 4 1 75 LEU HD11 H 0.888 -5.105 22.451 1.00 . D D . 75 LEU HD11 1 1 2 19138 4 1 75 LEU HD12 H -0.360 -5.946 21.528 1.00 . D D . 75 LEU HD12 1 1 2 19139 4 1 75 LEU HD13 H -0.002 -4.250 21.192 1.00 . D D . 75 LEU HD13 1 1 2 19140 4 1 75 LEU HD21 H 1.536 -7.743 20.886 1.00 . D D . 75 LEU HD21 1 1 2 19141 4 1 75 LEU HD22 H 2.648 -6.784 21.853 1.00 . D D . 75 LEU HD22 1 1 2 19142 4 1 75 LEU HD23 H 3.022 -7.130 20.168 1.00 . D D . 75 LEU HD23 1 1 2 19143 4 1 75 LEU HG H 2.227 -4.831 20.407 1.00 . D D . 75 LEU HG 1 1 2 19144 4 1 75 LEU N N 2.966 -5.233 17.749 1.00 . D D . 75 LEU N 1 1 2 19145 4 1 75 LEU O O 1.018 -5.098 15.886 1.00 . D D . 75 LEU O 1 1 2 19146 4 1 76 CYS C C -1.267 -8.571 15.008 1.00 . D D . 76 CYS C 1 1 2 19147 4 1 76 CYS CA C -0.301 -7.380 14.928 1.00 . D D . 76 CYS CA 1 1 2 19148 4 1 76 CYS CB C 0.644 -7.528 13.718 1.00 . D D . 76 CYS CB 1 1 2 19149 4 1 76 CYS H H 0.577 -8.078 16.727 1.00 . D D . 76 CYS H 1 1 2 19150 4 1 76 CYS HA H -0.880 -6.463 14.816 1.00 . D D . 76 CYS HA 1 1 2 19151 4 1 76 CYS HB2 H 1.368 -6.723 13.729 1.00 . D D . 76 CYS HB2 1 1 2 19152 4 1 76 CYS HB3 H 1.170 -8.478 13.772 1.00 . D D . 76 CYS HB3 1 1 2 19153 4 1 76 CYS HG H -1.459 -7.092 12.371 1.00 . D D . 76 CYS HG 1 1 2 19154 4 1 76 CYS N N 0.481 -7.278 16.164 1.00 . D D . 76 CYS N 1 1 2 19155 4 1 76 CYS O O -0.916 -9.609 15.564 1.00 . D D . 76 CYS O 1 1 2 19156 4 1 76 CYS SG S -0.208 -7.461 12.140 1.00 . D D . 76 CYS SG 1 1 2 19157 4 1 77 GLU C C -4.460 -9.207 13.252 1.00 . D D . 77 GLU C 1 1 2 19158 4 1 77 GLU CA C -3.493 -9.483 14.395 1.00 . D D . 77 GLU CA 1 1 2 19159 4 1 77 GLU CB C -4.285 -9.614 15.723 1.00 . D D . 77 GLU CB 1 1 2 19160 4 1 77 GLU CD C -6.199 -10.806 16.990 1.00 . D D . 77 GLU CD 1 1 2 19161 4 1 77 GLU CG C -5.338 -10.745 15.717 1.00 . D D . 77 GLU CG 1 1 2 19162 4 1 77 GLU H H -2.728 -7.529 14.098 1.00 . D D . 77 GLU H 1 1 2 19163 4 1 77 GLU HA H -2.970 -10.415 14.181 1.00 . D D . 77 GLU HA 1 1 2 19164 4 1 77 GLU HB2 H -3.581 -9.800 16.531 1.00 . D D . 77 GLU HB2 1 1 2 19165 4 1 77 GLU HB3 H -4.791 -8.674 15.922 1.00 . D D . 77 GLU HB3 1 1 2 19166 4 1 77 GLU HG2 H -5.987 -10.603 14.860 1.00 . D D . 77 GLU HG2 1 1 2 19167 4 1 77 GLU HG3 H -4.822 -11.696 15.606 1.00 . D D . 77 GLU HG3 1 1 2 19168 4 1 77 GLU N N -2.490 -8.406 14.471 1.00 . D D . 77 GLU N 1 1 2 19169 4 1 77 GLU O O -4.919 -8.076 13.090 1.00 . D D . 77 GLU O 1 1 2 19170 4 1 77 GLU OE1 O -7.435 -10.637 16.908 1.00 . D D . 77 GLU OE1 1 1 2 19171 4 1 77 GLU OE2 O -5.641 -11.034 18.078 1.00 . D D . 77 GLU OE2 1 1 2 19172 4 1 78 VAL C C -6.690 -11.346 11.387 1.00 . D D . 78 VAL C 1 1 2 19173 4 1 78 VAL CA C -5.743 -10.145 11.354 1.00 . D D . 78 VAL CA 1 1 2 19174 4 1 78 VAL CB C -5.030 -10.078 9.950 1.00 . D D . 78 VAL CB 1 1 2 19175 4 1 78 VAL CG1 C -6.068 -9.967 8.799 1.00 . D D . 78 VAL CG1 1 1 2 19176 4 1 78 VAL CG2 C -4.011 -8.913 9.901 1.00 . D D . 78 VAL CG2 1 1 2 19177 4 1 78 VAL H H -4.351 -11.113 12.631 1.00 . D D . 78 VAL H 1 1 2 19178 4 1 78 VAL HA H -6.323 -9.229 11.485 1.00 . D D . 78 VAL HA 1 1 2 19179 4 1 78 VAL HB H -4.478 -11.009 9.805 1.00 . D D . 78 VAL HB 1 1 2 19180 4 1 78 VAL HG11 H -6.681 -10.858 8.771 1.00 . D D . 78 VAL HG11 1 1 2 19181 4 1 78 VAL HG12 H -5.561 -9.857 7.850 1.00 . D D . 78 VAL HG12 1 1 2 19182 4 1 78 VAL HG13 H -6.706 -9.111 8.966 1.00 . D D . 78 VAL HG13 1 1 2 19183 4 1 78 VAL HG21 H -4.514 -7.982 9.666 1.00 . D D . 78 VAL HG21 1 1 2 19184 4 1 78 VAL HG22 H -3.257 -9.114 9.160 1.00 . D D . 78 VAL HG22 1 1 2 19185 4 1 78 VAL HG23 H -3.520 -8.814 10.860 1.00 . D D . 78 VAL HG23 1 1 2 19186 4 1 78 VAL N N -4.779 -10.245 12.461 1.00 . D D . 78 VAL N 1 1 2 19187 4 1 78 VAL O O -6.253 -12.502 11.291 1.00 . D D . 78 VAL O 1 1 2 19188 4 1 79 GLN C C -9.493 -11.939 9.862 1.00 . D D . 79 GLN C 1 1 2 19189 4 1 79 GLN CA C -9.058 -12.013 11.336 1.00 . D D . 79 GLN CA 1 1 2 19190 4 1 79 GLN CB C -10.229 -11.731 12.321 1.00 . D D . 79 GLN CB 1 1 2 19191 4 1 79 GLN CD C -11.069 -11.847 14.757 1.00 . D D . 79 GLN CD 1 1 2 19192 4 1 79 GLN CG C -9.936 -12.155 13.773 1.00 . D D . 79 GLN CG 1 1 2 19193 4 1 79 GLN H H -8.225 -10.146 11.826 1.00 . D D . 79 GLN H 1 1 2 19194 4 1 79 GLN HA H -8.671 -13.011 11.529 1.00 . D D . 79 GLN HA 1 1 2 19195 4 1 79 GLN HB2 H -10.440 -10.669 12.312 1.00 . D D . 79 GLN HB2 1 1 2 19196 4 1 79 GLN HB3 H -11.114 -12.263 11.983 1.00 . D D . 79 GLN HB3 1 1 2 19197 4 1 79 GLN HE21 H -10.125 -10.212 15.389 1.00 . D D . 79 GLN HE21 1 1 2 19198 4 1 79 GLN HE22 H -11.667 -10.528 16.114 1.00 . D D . 79 GLN HE22 1 1 2 19199 4 1 79 GLN HG2 H -9.752 -13.225 13.792 1.00 . D D . 79 GLN HG2 1 1 2 19200 4 1 79 GLN HG3 H -9.036 -11.643 14.103 1.00 . D D . 79 GLN HG3 1 1 2 19201 4 1 79 GLN N N -7.984 -11.054 11.549 1.00 . D D . 79 GLN N 1 1 2 19202 4 1 79 GLN NE2 N -10.940 -10.759 15.500 1.00 . D D . 79 GLN NE2 1 1 2 19203 4 1 79 GLN O O -10.393 -11.166 9.490 1.00 . D D . 79 GLN O 1 1 2 19204 4 1 79 GLN OE1 O -12.016 -12.625 14.895 1.00 . D D . 79 GLN OE1 1 1 2 19205 4 1 80 GLN C C -10.194 -13.768 7.370 1.00 . D D . 80 GLN C 1 1 2 19206 4 1 80 GLN CA C -9.021 -12.812 7.591 1.00 . D D . 80 GLN CA 1 1 2 19207 4 1 80 GLN CB C -7.760 -13.349 6.854 1.00 . D D . 80 GLN CB 1 1 2 19208 4 1 80 GLN CD C -7.835 -11.933 4.710 1.00 . D D . 80 GLN CD 1 1 2 19209 4 1 80 GLN CG C -7.878 -13.342 5.314 1.00 . D D . 80 GLN CG 1 1 2 19210 4 1 80 GLN H H -8.040 -13.246 9.407 1.00 . D D . 80 GLN H 1 1 2 19211 4 1 80 GLN HA H -9.272 -11.823 7.205 1.00 . D D . 80 GLN HA 1 1 2 19212 4 1 80 GLN HB2 H -6.905 -12.739 7.132 1.00 . D D . 80 GLN HB2 1 1 2 19213 4 1 80 GLN HB3 H -7.570 -14.367 7.176 1.00 . D D . 80 GLN HB3 1 1 2 19214 4 1 80 GLN HE21 H -6.403 -11.366 5.985 1.00 . D D . 80 GLN HE21 1 1 2 19215 4 1 80 GLN HE22 H -6.926 -10.170 4.860 1.00 . D D . 80 GLN HE22 1 1 2 19216 4 1 80 GLN HG2 H -7.052 -13.912 4.903 1.00 . D D . 80 GLN HG2 1 1 2 19217 4 1 80 GLN HG3 H -8.814 -13.824 5.029 1.00 . D D . 80 GLN HG3 1 1 2 19218 4 1 80 GLN N N -8.770 -12.712 9.028 1.00 . D D . 80 GLN N 1 1 2 19219 4 1 80 GLN NE2 N -6.965 -11.069 5.238 1.00 . D D . 80 GLN NE2 1 1 2 19220 4 1 80 GLN O O -10.028 -14.981 7.480 1.00 . D D . 80 GLN O 1 1 2 19221 4 1 80 GLN OE1 O -8.510 -11.645 3.724 1.00 . D D . 80 GLN OE1 1 1 2 19222 4 1 81 GLY C C -12.716 -14.304 5.347 1.00 . D D . 81 GLY C 1 1 2 19223 4 1 81 GLY CA C -12.559 -14.013 6.832 1.00 . D D . 81 GLY CA 1 1 2 19224 4 1 81 GLY H H -11.444 -12.232 7.082 1.00 . D D . 81 GLY H 1 1 2 19225 4 1 81 GLY HA2 H -12.496 -14.961 7.371 1.00 . D D . 81 GLY HA2 1 1 2 19226 4 1 81 GLY HA3 H -13.431 -13.480 7.184 1.00 . D D . 81 GLY HA3 1 1 2 19227 4 1 81 GLY N N -11.377 -13.208 7.112 1.00 . D D . 81 GLY N 1 1 2 19228 4 1 81 GLY O O -11.937 -13.816 4.510 1.00 . D D . 81 GLY O 1 1 2 19229 4 1 82 GLY C C -15.208 -16.344 3.517 1.00 . D D . 82 GLY C 1 1 2 19230 4 1 82 GLY CA C -14.000 -15.448 3.634 1.00 . D D . 82 GLY CA 1 1 2 19231 4 1 82 GLY H H -14.230 -15.549 5.733 1.00 . D D . 82 GLY H 1 1 2 19232 4 1 82 GLY HA2 H -14.177 -14.525 3.084 1.00 . D D . 82 GLY HA2 1 1 2 19233 4 1 82 GLY HA3 H -13.147 -15.956 3.196 1.00 . D D . 82 GLY HA3 1 1 2 19234 4 1 82 GLY N N -13.703 -15.128 5.017 1.00 . D D . 82 GLY N 1 1 2 19235 4 1 82 GLY O O -15.322 -17.320 4.248 1.00 . D D . 82 GLY O 1 1 2 19236 4 1 83 ILE C C -16.944 -17.951 1.330 1.00 . D D . 83 ILE C 1 1 2 19237 4 1 83 ILE CA C -17.299 -16.845 2.335 1.00 . D D . 83 ILE CA 1 1 2 19238 4 1 83 ILE CB C -18.479 -15.993 1.747 1.00 . D D . 83 ILE CB 1 1 2 19239 4 1 83 ILE CD1 C -19.807 -13.784 2.101 1.00 . D D . 83 ILE CD1 1 1 2 19240 4 1 83 ILE CG1 C -18.761 -14.745 2.640 1.00 . D D . 83 ILE CG1 1 1 2 19241 4 1 83 ILE CG2 C -19.746 -16.875 1.584 1.00 . D D . 83 ILE CG2 1 1 2 19242 4 1 83 ILE H H -15.948 -15.248 2.016 1.00 . D D . 83 ILE H 1 1 2 19243 4 1 83 ILE HA H -17.624 -17.288 3.279 1.00 . D D . 83 ILE HA 1 1 2 19244 4 1 83 ILE HB H -18.183 -15.651 0.753 1.00 . D D . 83 ILE HB 1 1 2 19245 4 1 83 ILE HD11 H -19.870 -12.930 2.757 1.00 . D D . 83 ILE HD11 1 1 2 19246 4 1 83 ILE HD12 H -20.765 -14.278 2.061 1.00 . D D . 83 ILE HD12 1 1 2 19247 4 1 83 ILE HD13 H -19.523 -13.455 1.111 1.00 . D D . 83 ILE HD13 1 1 2 19248 4 1 83 ILE HG12 H -19.091 -15.064 3.617 1.00 . D D . 83 ILE HG12 1 1 2 19249 4 1 83 ILE HG13 H -17.843 -14.183 2.754 1.00 . D D . 83 ILE HG13 1 1 2 19250 4 1 83 ILE HG21 H -20.383 -16.456 0.824 1.00 . D D . 83 ILE HG21 1 1 2 19251 4 1 83 ILE HG22 H -20.288 -16.927 2.519 1.00 . D D . 83 ILE HG22 1 1 2 19252 4 1 83 ILE HG23 H -19.465 -17.880 1.286 1.00 . D D . 83 ILE HG23 1 1 2 19253 4 1 83 ILE N N -16.104 -16.035 2.576 1.00 . D D . 83 ILE N 1 1 2 19254 4 1 83 ILE O O -16.352 -17.666 0.278 1.00 . D D . 83 ILE O 1 1 2 19255 4 1 84 PHE C C -18.338 -21.215 0.719 1.00 . D D . 84 PHE C 1 1 2 19256 4 1 84 PHE CA C -17.054 -20.370 0.810 1.00 . D D . 84 PHE CA 1 1 2 19257 4 1 84 PHE CB C -15.896 -21.249 1.381 1.00 . D D . 84 PHE CB 1 1 2 19258 4 1 84 PHE CD1 C -14.256 -20.185 3.028 1.00 . D D . 84 PHE CD1 1 1 2 19259 4 1 84 PHE CD2 C -13.744 -20.056 0.699 1.00 . D D . 84 PHE CD2 1 1 2 19260 4 1 84 PHE CE1 C -13.097 -19.481 3.323 1.00 . D D . 84 PHE CE1 1 1 2 19261 4 1 84 PHE CE2 C -12.582 -19.354 0.996 1.00 . D D . 84 PHE CE2 1 1 2 19262 4 1 84 PHE CG C -14.603 -20.483 1.709 1.00 . D D . 84 PHE CG 1 1 2 19263 4 1 84 PHE CZ C -12.261 -19.070 2.310 1.00 . D D . 84 PHE CZ 1 1 2 19264 4 1 84 PHE H H -17.720 -19.347 2.535 1.00 . D D . 84 PHE H 1 1 2 19265 4 1 84 PHE HA H -16.790 -20.018 -0.185 1.00 . D D . 84 PHE HA 1 1 2 19266 4 1 84 PHE HB2 H -16.238 -21.736 2.291 1.00 . D D . 84 PHE HB2 1 1 2 19267 4 1 84 PHE HB3 H -15.651 -22.022 0.657 1.00 . D D . 84 PHE HB3 1 1 2 19268 4 1 84 PHE HD1 H -14.907 -20.506 3.834 1.00 . D D . 84 PHE HD1 1 1 2 19269 4 1 84 PHE HD2 H -13.989 -20.272 -0.335 1.00 . D D . 84 PHE HD2 1 1 2 19270 4 1 84 PHE HE1 H -12.847 -19.258 4.354 1.00 . D D . 84 PHE HE1 1 1 2 19271 4 1 84 PHE HE2 H -11.926 -19.030 0.197 1.00 . D D . 84 PHE HE2 1 1 2 19272 4 1 84 PHE HZ H -11.353 -18.510 2.543 1.00 . D D . 84 PHE HZ 1 1 2 19273 4 1 84 PHE N N -17.293 -19.202 1.668 1.00 . D D . 84 PHE N 1 1 2 19274 4 1 84 PHE O O -19.014 -21.438 1.730 1.00 . D D . 84 PHE O 1 1 2 19275 4 1 85 SER C C -19.158 -24.039 -0.313 1.00 . D D . 85 SER C 1 1 2 19276 4 1 85 SER CA C -19.726 -22.666 -0.716 1.00 . D D . 85 SER CA 1 1 2 19277 4 1 85 SER CB C -20.140 -22.680 -2.209 1.00 . D D . 85 SER CB 1 1 2 19278 4 1 85 SER H H -18.211 -21.299 -1.274 1.00 . D D . 85 SER H 1 1 2 19279 4 1 85 SER HA H -20.585 -22.418 -0.096 1.00 . D D . 85 SER HA 1 1 2 19280 4 1 85 SER HB2 H -19.360 -23.141 -2.802 1.00 . D D . 85 SER HB2 1 1 2 19281 4 1 85 SER HB3 H -21.056 -23.245 -2.325 1.00 . D D . 85 SER HB3 1 1 2 19282 4 1 85 SER HG H -21.197 -21.325 -3.170 1.00 . D D . 85 SER HG 1 1 2 19283 4 1 85 SER N N -18.677 -21.660 -0.497 1.00 . D D . 85 SER N 1 1 2 19284 4 1 85 SER O O -18.182 -24.479 -0.906 1.00 . D D . 85 SER O 1 1 2 19285 4 1 85 SER OG O -20.355 -21.365 -2.697 1.00 . D D . 85 SER OG 1 1 2 19286 4 1 86 ILE C C -20.439 -27.013 1.102 1.00 . D D . 86 ILE C 1 1 2 19287 4 1 86 ILE CA C -19.271 -26.012 1.181 1.00 . D D . 86 ILE CA 1 1 2 19288 4 1 86 ILE CB C -18.679 -25.933 2.642 1.00 . D D . 86 ILE CB 1 1 2 19289 4 1 86 ILE CD1 C -16.798 -24.775 4.011 1.00 . D D . 86 ILE CD1 1 1 2 19290 4 1 86 ILE CG1 C -17.477 -24.930 2.672 1.00 . D D . 86 ILE CG1 1 1 2 19291 4 1 86 ILE CG2 C -18.273 -27.336 3.180 1.00 . D D . 86 ILE CG2 1 1 2 19292 4 1 86 ILE H H -20.469 -24.256 1.187 1.00 . D D . 86 ILE H 1 1 2 19293 4 1 86 ILE HA H -18.473 -26.356 0.517 1.00 . D D . 86 ILE HA 1 1 2 19294 4 1 86 ILE HB H -19.461 -25.550 3.293 1.00 . D D . 86 ILE HB 1 1 2 19295 4 1 86 ILE HD11 H -16.379 -25.722 4.317 1.00 . D D . 86 ILE HD11 1 1 2 19296 4 1 86 ILE HD12 H -17.519 -24.446 4.748 1.00 . D D . 86 ILE HD12 1 1 2 19297 4 1 86 ILE HD13 H -16.010 -24.042 3.930 1.00 . D D . 86 ILE HD13 1 1 2 19298 4 1 86 ILE HG12 H -16.723 -25.252 1.969 1.00 . D D . 86 ILE HG12 1 1 2 19299 4 1 86 ILE HG13 H -17.831 -23.948 2.376 1.00 . D D . 86 ILE HG13 1 1 2 19300 4 1 86 ILE HG21 H -17.900 -27.252 4.192 1.00 . D D . 86 ILE HG21 1 1 2 19301 4 1 86 ILE HG22 H -17.502 -27.765 2.553 1.00 . D D . 86 ILE HG22 1 1 2 19302 4 1 86 ILE HG23 H -19.137 -27.993 3.175 1.00 . D D . 86 ILE HG23 1 1 2 19303 4 1 86 ILE N N -19.724 -24.682 0.718 1.00 . D D . 86 ILE N 1 1 2 19304 4 1 86 ILE O O -21.326 -27.013 1.960 1.00 . D D . 86 ILE O 1 1 2 19305 4 1 87 ALA C C -20.730 -30.226 -0.442 1.00 . D D . 87 ALA C 1 1 2 19306 4 1 87 ALA CA C -21.435 -28.886 -0.204 1.00 . D D . 87 ALA CA 1 1 2 19307 4 1 87 ALA CB C -22.305 -28.495 -1.413 1.00 . D D . 87 ALA CB 1 1 2 19308 4 1 87 ALA H H -19.676 -27.773 -0.582 1.00 . D D . 87 ALA H 1 1 2 19309 4 1 87 ALA HA H -22.081 -28.975 0.670 1.00 . D D . 87 ALA HA 1 1 2 19310 4 1 87 ALA HB1 H -21.690 -28.394 -2.297 1.00 . D D . 87 ALA HB1 1 1 2 19311 4 1 87 ALA HB2 H -22.798 -27.555 -1.211 1.00 . D D . 87 ALA HB2 1 1 2 19312 4 1 87 ALA HB3 H -23.059 -29.257 -1.586 1.00 . D D . 87 ALA HB3 1 1 2 19313 4 1 87 ALA N N -20.421 -27.847 0.052 1.00 . D D . 87 ALA N 1 1 2 19314 4 1 87 ALA O O -19.572 -30.242 -0.870 1.00 . D D . 87 ALA O 1 1 2 19315 4 1 88 GLY C C -19.837 -33.065 0.776 1.00 . D D . 88 GLY C 1 1 2 19316 4 1 88 GLY CA C -20.864 -32.691 -0.298 1.00 . D D . 88 GLY CA 1 1 2 19317 4 1 88 GLY H H -22.328 -31.242 0.219 1.00 . D D . 88 GLY H 1 1 2 19318 4 1 88 GLY HA2 H -21.676 -33.401 -0.257 1.00 . D D . 88 GLY HA2 1 1 2 19319 4 1 88 GLY HA3 H -20.389 -32.761 -1.274 1.00 . D D . 88 GLY HA3 1 1 2 19320 4 1 88 GLY N N -21.423 -31.340 -0.133 1.00 . D D . 88 GLY N 1 1 2 19321 4 1 88 GLY O O -19.275 -34.163 0.749 1.00 . D D . 88 GLY O 1 1 2 19322 4 1 89 ILE C C -19.301 -32.294 4.141 1.00 . D D . 89 ILE C 1 1 2 19323 4 1 89 ILE CA C -18.579 -32.265 2.776 1.00 . D D . 89 ILE CA 1 1 2 19324 4 1 89 ILE CB C -17.564 -31.056 2.691 1.00 . D D . 89 ILE CB 1 1 2 19325 4 1 89 ILE CD1 C -16.030 -29.734 1.049 1.00 . D D . 89 ILE CD1 1 1 2 19326 4 1 89 ILE CG1 C -16.971 -30.916 1.248 1.00 . D D . 89 ILE CG1 1 1 2 19327 4 1 89 ILE CG2 C -16.430 -31.196 3.724 1.00 . D D . 89 ILE CG2 1 1 2 19328 4 1 89 ILE H H -20.162 -31.340 1.734 1.00 . D D . 89 ILE H 1 1 2 19329 4 1 89 ILE HA H -18.032 -33.200 2.638 1.00 . D D . 89 ILE HA 1 1 2 19330 4 1 89 ILE HB H -18.112 -30.148 2.928 1.00 . D D . 89 ILE HB 1 1 2 19331 4 1 89 ILE HD11 H -15.709 -29.703 0.018 1.00 . D D . 89 ILE HD11 1 1 2 19332 4 1 89 ILE HD12 H -15.163 -29.845 1.686 1.00 . D D . 89 ILE HD12 1 1 2 19333 4 1 89 ILE HD13 H -16.541 -28.813 1.293 1.00 . D D . 89 ILE HD13 1 1 2 19334 4 1 89 ILE HG12 H -16.418 -31.811 1.000 1.00 . D D . 89 ILE HG12 1 1 2 19335 4 1 89 ILE HG13 H -17.783 -30.803 0.541 1.00 . D D . 89 ILE HG13 1 1 2 19336 4 1 89 ILE HG21 H -15.788 -30.323 3.690 1.00 . D D . 89 ILE HG21 1 1 2 19337 4 1 89 ILE HG22 H -15.843 -32.077 3.504 1.00 . D D . 89 ILE HG22 1 1 2 19338 4 1 89 ILE HG23 H -16.848 -31.288 4.718 1.00 . D D . 89 ILE HG23 1 1 2 19339 4 1 89 ILE N N -19.604 -32.142 1.727 1.00 . D D . 89 ILE N 1 1 2 19340 4 1 89 ILE O O -20.096 -31.388 4.437 1.00 . D D . 89 ILE O 1 1 2 19341 4 1 90 GLU C C -19.049 -34.216 7.332 1.00 . D D . 90 GLU C 1 1 2 19342 4 1 90 GLU CA C -19.865 -33.674 6.132 1.00 . D D . 90 GLU CA 1 1 2 19343 4 1 90 GLU CB C -20.900 -34.738 5.671 1.00 . D D . 90 GLU CB 1 1 2 19344 4 1 90 GLU CD C -21.291 -37.050 4.611 1.00 . D D . 90 GLU CD 1 1 2 19345 4 1 90 GLU CG C -20.278 -35.936 4.907 1.00 . D D . 90 GLU CG 1 1 2 19346 4 1 90 GLU H H -18.227 -33.874 4.778 1.00 . D D . 90 GLU H 1 1 2 19347 4 1 90 GLU HA H -20.398 -32.780 6.453 1.00 . D D . 90 GLU HA 1 1 2 19348 4 1 90 GLU HB2 H -21.426 -35.122 6.540 1.00 . D D . 90 GLU HB2 1 1 2 19349 4 1 90 GLU HB3 H -21.625 -34.262 5.018 1.00 . D D . 90 GLU HB3 1 1 2 19350 4 1 90 GLU HG2 H -19.866 -35.575 3.966 1.00 . D D . 90 GLU HG2 1 1 2 19351 4 1 90 GLU HG3 H -19.467 -36.347 5.498 1.00 . D D . 90 GLU HG3 1 1 2 19352 4 1 90 GLU N N -19.017 -33.322 4.967 1.00 . D D . 90 GLU N 1 1 2 19353 4 1 90 GLU O O -18.011 -34.842 7.144 1.00 . D D . 90 GLU O 1 1 2 19354 4 1 90 GLU OE1 O -21.797 -37.134 3.468 1.00 . D D . 90 GLU OE1 1 1 2 19355 4 1 90 GLU OE2 O -21.601 -37.837 5.535 1.00 . D D . 90 GLU OE2 1 1 2 19356 4 1 91 GLY C C -17.576 -34.106 10.125 1.00 . D D . 91 GLY C 1 1 2 19357 4 1 91 GLY CA C -19.007 -34.543 9.797 1.00 . D D . 91 GLY CA 1 1 2 19358 4 1 91 GLY H H -20.304 -33.332 8.632 1.00 . D D . 91 GLY H 1 1 2 19359 4 1 91 GLY HA2 H -19.645 -34.251 10.620 1.00 . D D . 91 GLY HA2 1 1 2 19360 4 1 91 GLY HA3 H -19.042 -35.625 9.711 1.00 . D D . 91 GLY HA3 1 1 2 19361 4 1 91 GLY N N -19.549 -33.955 8.562 1.00 . D D . 91 GLY N 1 1 2 19362 4 1 91 GLY O O -17.284 -32.910 10.179 1.00 . D D . 91 GLY O 1 1 2 19363 4 1 92 THR C C -14.519 -34.319 9.390 1.00 . D D . 92 THR C 1 1 2 19364 4 1 92 THR CA C -15.263 -34.843 10.636 1.00 . D D . 92 THR CA 1 1 2 19365 4 1 92 THR CB C -14.569 -36.137 11.172 1.00 . D D . 92 THR CB 1 1 2 19366 4 1 92 THR CG2 C -15.121 -36.560 12.545 1.00 . D D . 92 THR CG2 1 1 2 19367 4 1 92 THR H H -17.000 -36.015 10.326 1.00 . D D . 92 THR H 1 1 2 19368 4 1 92 THR HA H -15.207 -34.084 11.411 1.00 . D D . 92 THR HA 1 1 2 19369 4 1 92 THR HB H -13.505 -35.942 11.275 1.00 . D D . 92 THR HB 1 1 2 19370 4 1 92 THR HG1 H -15.651 -37.550 10.310 1.00 . D D . 92 THR HG1 1 1 2 19371 4 1 92 THR HG21 H -14.611 -37.453 12.880 1.00 . D D . 92 THR HG21 1 1 2 19372 4 1 92 THR HG22 H -16.180 -36.769 12.463 1.00 . D D . 92 THR HG22 1 1 2 19373 4 1 92 THR HG23 H -14.968 -35.767 13.265 1.00 . D D . 92 THR HG23 1 1 2 19374 4 1 92 THR N N -16.686 -35.089 10.346 1.00 . D D . 92 THR N 1 1 2 19375 4 1 92 THR O O -13.456 -33.716 9.513 1.00 . D D . 92 THR O 1 1 2 19376 4 1 92 THR OG1 O -14.749 -37.219 10.243 1.00 . D D . 92 THR OG1 1 1 2 19377 4 1 93 GLN C C -14.769 -32.543 6.811 1.00 . D D . 93 GLN C 1 1 2 19378 4 1 93 GLN CA C -14.572 -34.073 6.913 1.00 . D D . 93 GLN CA 1 1 2 19379 4 1 93 GLN CB C -15.285 -34.803 5.738 1.00 . D D . 93 GLN CB 1 1 2 19380 4 1 93 GLN CD C -15.660 -35.062 3.202 1.00 . D D . 93 GLN CD 1 1 2 19381 4 1 93 GLN CG C -14.789 -34.456 4.317 1.00 . D D . 93 GLN CG 1 1 2 19382 4 1 93 GLN H H -15.915 -35.112 8.188 1.00 . D D . 93 GLN H 1 1 2 19383 4 1 93 GLN HA H -13.507 -34.300 6.878 1.00 . D D . 93 GLN HA 1 1 2 19384 4 1 93 GLN HB2 H -15.165 -35.871 5.880 1.00 . D D . 93 GLN HB2 1 1 2 19385 4 1 93 GLN HB3 H -16.346 -34.575 5.791 1.00 . D D . 93 GLN HB3 1 1 2 19386 4 1 93 GLN HE21 H -14.095 -35.212 1.985 1.00 . D D . 93 GLN HE21 1 1 2 19387 4 1 93 GLN HE22 H -15.600 -35.755 1.341 1.00 . D D . 93 GLN HE22 1 1 2 19388 4 1 93 GLN HG2 H -14.797 -33.379 4.200 1.00 . D D . 93 GLN HG2 1 1 2 19389 4 1 93 GLN HG3 H -13.773 -34.815 4.204 1.00 . D D . 93 GLN HG3 1 1 2 19390 4 1 93 GLN N N -15.098 -34.568 8.199 1.00 . D D . 93 GLN N 1 1 2 19391 4 1 93 GLN NE2 N -15.056 -35.377 2.064 1.00 . D D . 93 GLN NE2 1 1 2 19392 4 1 93 GLN O O -13.865 -31.831 6.362 1.00 . D D . 93 GLN O 1 1 2 19393 4 1 93 GLN OE1 O -16.869 -35.237 3.365 1.00 . D D . 93 GLN OE1 1 1 2 19394 4 1 94 MET C C -15.571 -29.885 8.427 1.00 . D D . 94 MET C 1 1 2 19395 4 1 94 MET CA C -16.253 -30.583 7.243 1.00 . D D . 94 MET CA 1 1 2 19396 4 1 94 MET CB C -17.793 -30.288 7.188 1.00 . D D . 94 MET CB 1 1 2 19397 4 1 94 MET CE C -19.208 -28.079 9.238 1.00 . D D . 94 MET CE 1 1 2 19398 4 1 94 MET CG C -18.614 -30.686 8.427 1.00 . D D . 94 MET CG 1 1 2 19399 4 1 94 MET H H -16.629 -32.663 7.601 1.00 . D D . 94 MET H 1 1 2 19400 4 1 94 MET HA H -15.810 -30.180 6.332 1.00 . D D . 94 MET HA 1 1 2 19401 4 1 94 MET HB2 H -17.935 -29.227 7.029 1.00 . D D . 94 MET HB2 1 1 2 19402 4 1 94 MET HB3 H -18.206 -30.811 6.331 1.00 . D D . 94 MET HB3 1 1 2 19403 4 1 94 MET HE1 H -19.169 -27.319 10.006 1.00 . D D . 94 MET HE1 1 1 2 19404 4 1 94 MET HE2 H -20.241 -28.294 9.000 1.00 . D D . 94 MET HE2 1 1 2 19405 4 1 94 MET HE3 H -18.703 -27.721 8.354 1.00 . D D . 94 MET HE3 1 1 2 19406 4 1 94 MET HG2 H -19.663 -30.702 8.162 1.00 . D D . 94 MET HG2 1 1 2 19407 4 1 94 MET HG3 H -18.315 -31.681 8.731 1.00 . D D . 94 MET HG3 1 1 2 19408 4 1 94 MET N N -15.953 -32.042 7.253 1.00 . D D . 94 MET N 1 1 2 19409 4 1 94 MET O O -15.197 -28.718 8.320 1.00 . D D . 94 MET O 1 1 2 19410 4 1 94 MET SD S -18.400 -29.569 9.836 1.00 . D D . 94 MET SD 1 1 2 19411 4 1 95 ALA C C -13.102 -30.010 10.302 1.00 . D D . 95 ALA C 1 1 2 19412 4 1 95 ALA CA C -14.589 -30.150 10.693 1.00 . D D . 95 ALA CA 1 1 2 19413 4 1 95 ALA CB C -14.768 -31.111 11.881 1.00 . D D . 95 ALA CB 1 1 2 19414 4 1 95 ALA H H -15.800 -31.508 9.585 1.00 . D D . 95 ALA H 1 1 2 19415 4 1 95 ALA HA H -14.968 -29.175 10.984 1.00 . D D . 95 ALA HA 1 1 2 19416 4 1 95 ALA HB1 H -14.227 -30.739 12.742 1.00 . D D . 95 ALA HB1 1 1 2 19417 4 1 95 ALA HB2 H -14.396 -32.093 11.620 1.00 . D D . 95 ALA HB2 1 1 2 19418 4 1 95 ALA HB3 H -15.820 -31.187 12.127 1.00 . D D . 95 ALA HB3 1 1 2 19419 4 1 95 ALA N N -15.381 -30.622 9.536 1.00 . D D . 95 ALA N 1 1 2 19420 4 1 95 ALA O O -12.404 -29.097 10.756 1.00 . D D . 95 ALA O 1 1 2 19421 4 1 96 HIS C C -11.197 -29.762 7.806 1.00 . D D . 96 HIS C 1 1 2 19422 4 1 96 HIS CA C -11.299 -30.894 8.848 1.00 . D D . 96 HIS CA 1 1 2 19423 4 1 96 HIS CB C -10.976 -32.264 8.202 1.00 . D D . 96 HIS CB 1 1 2 19424 4 1 96 HIS CD2 C -8.417 -31.900 7.842 1.00 . D D . 96 HIS CD2 1 1 2 19425 4 1 96 HIS CE1 C -8.229 -32.876 5.895 1.00 . D D . 96 HIS CE1 1 1 2 19426 4 1 96 HIS CG C -9.650 -32.343 7.489 1.00 . D D . 96 HIS CG 1 1 2 19427 4 1 96 HIS H H -13.238 -31.671 9.199 1.00 . D D . 96 HIS H 1 1 2 19428 4 1 96 HIS HA H -10.584 -30.704 9.647 1.00 . D D . 96 HIS HA 1 1 2 19429 4 1 96 HIS HB2 H -10.972 -33.025 8.972 1.00 . D D . 96 HIS HB2 1 1 2 19430 4 1 96 HIS HB3 H -11.756 -32.504 7.486 1.00 . D D . 96 HIS HB3 1 1 2 19431 4 1 96 HIS HD1 H -10.207 -33.367 5.736 1.00 . D D . 96 HIS HD1 1 1 2 19432 4 1 96 HIS HD2 H -8.157 -31.392 8.764 1.00 . D D . 96 HIS HD2 1 1 2 19433 4 1 96 HIS HE1 H -7.813 -33.267 4.979 1.00 . D D . 96 HIS HE1 1 1 2 19434 4 1 96 HIS HE2 H -6.682 -31.817 6.683 1.00 . D D . 96 HIS HE2 1 1 2 19435 4 1 96 HIS N N -12.646 -30.931 9.440 1.00 . D D . 96 HIS N 1 1 2 19436 4 1 96 HIS ND1 N -9.493 -32.945 6.262 1.00 . D D . 96 HIS ND1 1 1 2 19437 4 1 96 HIS NE2 N -7.555 -32.244 6.836 1.00 . D D . 96 HIS NE2 1 1 2 19438 4 1 96 HIS O O -10.156 -29.134 7.679 1.00 . D D . 96 HIS O 1 1 2 19439 4 1 97 CYS C C -12.209 -27.072 6.644 1.00 . D D . 97 CYS C 1 1 2 19440 4 1 97 CYS CA C -12.333 -28.475 6.017 1.00 . D D . 97 CYS CA 1 1 2 19441 4 1 97 CYS CB C -13.633 -28.599 5.191 1.00 . D D . 97 CYS CB 1 1 2 19442 4 1 97 CYS H H -13.091 -30.056 7.224 1.00 . D D . 97 CYS H 1 1 2 19443 4 1 97 CYS HA H -11.485 -28.633 5.358 1.00 . D D . 97 CYS HA 1 1 2 19444 4 1 97 CYS HB2 H -13.722 -29.612 4.825 1.00 . D D . 97 CYS HB2 1 1 2 19445 4 1 97 CYS HB3 H -14.486 -28.382 5.824 1.00 . D D . 97 CYS HB3 1 1 2 19446 4 1 97 CYS HG H -13.749 -26.257 4.191 1.00 . D D . 97 CYS HG 1 1 2 19447 4 1 97 CYS N N -12.289 -29.518 7.064 1.00 . D D . 97 CYS N 1 1 2 19448 4 1 97 CYS O O -11.455 -26.224 6.158 1.00 . D D . 97 CYS O 1 1 2 19449 4 1 97 CYS SG S -13.726 -27.506 3.753 1.00 . D D . 97 CYS SG 1 1 2 19450 4 1 98 LEU C C -11.676 -25.474 9.403 1.00 . D D . 98 LEU C 1 1 2 19451 4 1 98 LEU CA C -12.922 -25.585 8.502 1.00 . D D . 98 LEU CA 1 1 2 19452 4 1 98 LEU CB C -14.216 -25.445 9.357 1.00 . D D . 98 LEU CB 1 1 2 19453 4 1 98 LEU CD1 C -16.783 -25.277 9.522 1.00 . D D . 98 LEU CD1 1 1 2 19454 4 1 98 LEU CD2 C -15.604 -24.615 7.365 1.00 . D D . 98 LEU CD2 1 1 2 19455 4 1 98 LEU CG C -15.577 -25.544 8.590 1.00 . D D . 98 LEU CG 1 1 2 19456 4 1 98 LEU H H -13.486 -27.593 8.098 1.00 . D D . 98 LEU H 1 1 2 19457 4 1 98 LEU HA H -12.896 -24.776 7.776 1.00 . D D . 98 LEU HA 1 1 2 19458 4 1 98 LEU HB2 H -14.201 -26.223 10.117 1.00 . D D . 98 LEU HB2 1 1 2 19459 4 1 98 LEU HB3 H -14.184 -24.485 9.863 1.00 . D D . 98 LEU HB3 1 1 2 19460 4 1 98 LEU HD11 H -16.780 -25.991 10.334 1.00 . D D . 98 LEU HD11 1 1 2 19461 4 1 98 LEU HD12 H -17.705 -25.383 8.966 1.00 . D D . 98 LEU HD12 1 1 2 19462 4 1 98 LEU HD13 H -16.725 -24.273 9.925 1.00 . D D . 98 LEU HD13 1 1 2 19463 4 1 98 LEU HD21 H -14.814 -24.893 6.679 1.00 . D D . 98 LEU HD21 1 1 2 19464 4 1 98 LEU HD22 H -15.462 -23.588 7.675 1.00 . D D . 98 LEU HD22 1 1 2 19465 4 1 98 LEU HD23 H -16.557 -24.705 6.858 1.00 . D D . 98 LEU HD23 1 1 2 19466 4 1 98 LEU HG H -15.685 -26.556 8.221 1.00 . D D . 98 LEU HG 1 1 2 19467 4 1 98 LEU N N -12.929 -26.862 7.760 1.00 . D D . 98 LEU N 1 1 2 19468 4 1 98 LEU O O -11.286 -24.366 9.784 1.00 . D D . 98 LEU O 1 1 2 19469 4 1 99 GLY C C -8.569 -26.624 9.861 1.00 . D D . 99 GLY C 1 1 2 19470 4 1 99 GLY CA C -9.890 -26.667 10.619 1.00 . D D . 99 GLY CA 1 1 2 19471 4 1 99 GLY H H -11.433 -27.469 9.401 1.00 . D D . 99 GLY H 1 1 2 19472 4 1 99 GLY HA2 H -9.925 -25.836 11.315 1.00 . D D . 99 GLY HA2 1 1 2 19473 4 1 99 GLY HA3 H -9.925 -27.587 11.193 1.00 . D D . 99 GLY HA3 1 1 2 19474 4 1 99 GLY N N -11.068 -26.627 9.745 1.00 . D D . 99 GLY N 1 1 2 19475 4 1 99 GLY O O -7.534 -26.274 10.443 1.00 . D D . 99 GLY O 1 1 2 19476 4 1 100 ALA C C -7.432 -26.345 6.422 1.00 . D D . 100 ALA C 1 1 2 19477 4 1 100 ALA CA C -7.367 -27.127 7.742 1.00 . D D . 100 ALA CA 1 1 2 19478 4 1 100 ALA CB C -7.085 -28.619 7.489 1.00 . D D . 100 ALA CB 1 1 2 19479 4 1 100 ALA H H -9.463 -27.114 8.127 1.00 . D D . 100 ALA H 1 1 2 19480 4 1 100 ALA HA H -6.529 -26.738 8.320 1.00 . D D . 100 ALA HA 1 1 2 19481 4 1 100 ALA HB1 H -6.143 -28.734 6.965 1.00 . D D . 100 ALA HB1 1 1 2 19482 4 1 100 ALA HB2 H -7.880 -29.052 6.891 1.00 . D D . 100 ALA HB2 1 1 2 19483 4 1 100 ALA HB3 H -7.029 -29.144 8.434 1.00 . D D . 100 ALA HB3 1 1 2 19484 4 1 100 ALA N N -8.595 -26.965 8.555 1.00 . D D . 100 ALA N 1 1 2 19485 4 1 100 ALA O O -6.742 -25.333 6.270 1.00 . D D . 100 ALA O 1 1 2 19486 4 1 101 TYR C C -8.643 -24.808 3.978 1.00 . D D . 101 TYR C 1 1 2 19487 4 1 101 TYR CA C -8.293 -26.318 4.096 1.00 . D D . 101 TYR CA 1 1 2 19488 4 1 101 TYR CB C -9.263 -27.168 3.235 1.00 . D D . 101 TYR CB 1 1 2 19489 4 1 101 TYR CD1 C -8.153 -27.297 0.936 1.00 . D D . 101 TYR CD1 1 1 2 19490 4 1 101 TYR CD2 C -10.170 -26.022 1.126 1.00 . D D . 101 TYR CD2 1 1 2 19491 4 1 101 TYR CE1 C -8.078 -26.978 -0.406 1.00 . D D . 101 TYR CE1 1 1 2 19492 4 1 101 TYR CE2 C -10.095 -25.707 -0.217 1.00 . D D . 101 TYR CE2 1 1 2 19493 4 1 101 TYR CG C -9.202 -26.827 1.734 1.00 . D D . 101 TYR CG 1 1 2 19494 4 1 101 TYR CZ C -9.050 -26.185 -0.977 1.00 . D D . 101 TYR CZ 1 1 2 19495 4 1 101 TYR H H -8.973 -27.450 5.764 1.00 . D D . 101 TYR H 1 1 2 19496 4 1 101 TYR HA H -7.282 -26.469 3.721 1.00 . D D . 101 TYR HA 1 1 2 19497 4 1 101 TYR HB2 H -9.014 -28.217 3.354 1.00 . D D . 101 TYR HB2 1 1 2 19498 4 1 101 TYR HB3 H -10.278 -27.010 3.584 1.00 . D D . 101 TYR HB3 1 1 2 19499 4 1 101 TYR HD1 H -7.388 -27.925 1.383 1.00 . D D . 101 TYR HD1 1 1 2 19500 4 1 101 TYR HD2 H -10.992 -25.643 1.723 1.00 . D D . 101 TYR HD2 1 1 2 19501 4 1 101 TYR HE1 H -7.257 -27.353 -1.004 1.00 . D D . 101 TYR HE1 1 1 2 19502 4 1 101 TYR HE2 H -10.855 -25.087 -0.667 1.00 . D D . 101 TYR HE2 1 1 2 19503 4 1 101 TYR HH H -9.160 -24.927 -2.427 1.00 . D D . 101 TYR HH 1 1 2 19504 4 1 101 TYR N N -8.303 -26.788 5.498 1.00 . D D . 101 TYR N 1 1 2 19505 4 1 101 TYR O O -7.826 -24.014 3.500 1.00 . D D . 101 TYR O 1 1 2 19506 4 1 101 TYR OH O -8.976 -25.862 -2.314 1.00 . D D . 101 TYR OH 1 1 2 19507 4 1 102 CYS C C -9.500 -21.998 5.031 1.00 . D D . 102 CYS C 1 1 2 19508 4 1 102 CYS CA C -10.402 -23.065 4.326 1.00 . D D . 102 CYS CA 1 1 2 19509 4 1 102 CYS CB C -11.849 -23.013 4.859 1.00 . D D . 102 CYS CB 1 1 2 19510 4 1 102 CYS H H -10.426 -25.130 4.834 1.00 . D D . 102 CYS H 1 1 2 19511 4 1 102 CYS HA H -10.429 -22.829 3.265 1.00 . D D . 102 CYS HA 1 1 2 19512 4 1 102 CYS HB2 H -11.857 -23.224 5.923 1.00 . D D . 102 CYS HB2 1 1 2 19513 4 1 102 CYS HB3 H -12.262 -22.025 4.697 1.00 . D D . 102 CYS HB3 1 1 2 19514 4 1 102 CYS HG H -13.774 -23.497 3.288 1.00 . D D . 102 CYS HG 1 1 2 19515 4 1 102 CYS N N -9.863 -24.443 4.429 1.00 . D D . 102 CYS N 1 1 2 19516 4 1 102 CYS O O -9.221 -20.962 4.417 1.00 . D D . 102 CYS O 1 1 2 19517 4 1 102 CYS SG S -12.956 -24.188 4.067 1.00 . D D . 102 CYS SG 1 1 2 19518 4 1 103 PRO C C -6.672 -21.215 6.252 1.00 . D D . 103 PRO C 1 1 2 19519 4 1 103 PRO CA C -8.053 -21.273 6.962 1.00 . D D . 103 PRO CA 1 1 2 19520 4 1 103 PRO CB C -7.934 -21.811 8.418 1.00 . D D . 103 PRO CB 1 1 2 19521 4 1 103 PRO CD C -9.376 -23.319 7.258 1.00 . D D . 103 PRO CD 1 1 2 19522 4 1 103 PRO CG C -8.319 -23.249 8.334 1.00 . D D . 103 PRO CG 1 1 2 19523 4 1 103 PRO HA H -8.469 -20.266 6.986 1.00 . D D . 103 PRO HA 1 1 2 19524 4 1 103 PRO HB2 H -6.918 -21.693 8.797 1.00 . D D . 103 PRO HB2 1 1 2 19525 4 1 103 PRO HB3 H -8.623 -21.281 9.067 1.00 . D D . 103 PRO HB3 1 1 2 19526 4 1 103 PRO HD2 H -9.351 -24.286 6.759 1.00 . D D . 103 PRO HD2 1 1 2 19527 4 1 103 PRO HD3 H -10.361 -23.142 7.676 1.00 . D D . 103 PRO HD3 1 1 2 19528 4 1 103 PRO HG2 H -7.453 -23.854 8.064 1.00 . D D . 103 PRO HG2 1 1 2 19529 4 1 103 PRO HG3 H -8.725 -23.591 9.280 1.00 . D D . 103 PRO HG3 1 1 2 19530 4 1 103 PRO N N -9.008 -22.215 6.315 1.00 . D D . 103 PRO N 1 1 2 19531 4 1 103 PRO O O -6.027 -20.160 6.246 1.00 . D D . 103 PRO O 1 1 2 19532 4 1 104 ASN C C -5.040 -21.505 3.614 1.00 . D D . 104 ASN C 1 1 2 19533 4 1 104 ASN CA C -4.969 -22.406 4.870 1.00 . D D . 104 ASN CA 1 1 2 19534 4 1 104 ASN CB C -4.640 -23.871 4.476 1.00 . D D . 104 ASN CB 1 1 2 19535 4 1 104 ASN CG C -3.291 -24.043 3.764 1.00 . D D . 104 ASN CG 1 1 2 19536 4 1 104 ASN H H -6.795 -23.147 5.699 1.00 . D D . 104 ASN H 1 1 2 19537 4 1 104 ASN HA H -4.180 -22.031 5.521 1.00 . D D . 104 ASN HA 1 1 2 19538 4 1 104 ASN HB2 H -4.631 -24.483 5.371 1.00 . D D . 104 ASN HB2 1 1 2 19539 4 1 104 ASN HB3 H -5.423 -24.243 3.821 1.00 . D D . 104 ASN HB3 1 1 2 19540 4 1 104 ASN HD21 H -2.338 -24.235 5.499 1.00 . D D . 104 ASN HD21 1 1 2 19541 4 1 104 ASN HD22 H -1.354 -24.331 4.084 1.00 . D D . 104 ASN HD22 1 1 2 19542 4 1 104 ASN N N -6.242 -22.338 5.637 1.00 . D D . 104 ASN N 1 1 2 19543 4 1 104 ASN ND2 N -2.219 -24.217 4.527 1.00 . D D . 104 ASN ND2 1 1 2 19544 4 1 104 ASN O O -4.040 -20.889 3.228 1.00 . D D . 104 ASN O 1 1 2 19545 4 1 104 ASN OD1 O -3.211 -24.006 2.536 1.00 . D D . 104 ASN OD1 1 1 2 19546 4 1 105 ILE C C -6.390 -19.061 2.296 1.00 . D D . 105 ILE C 1 1 2 19547 4 1 105 ILE CA C -6.537 -20.534 1.858 1.00 . D D . 105 ILE CA 1 1 2 19548 4 1 105 ILE CB C -8.005 -20.766 1.313 1.00 . D D . 105 ILE CB 1 1 2 19549 4 1 105 ILE CD1 C -7.235 -22.566 -0.437 1.00 . D D . 105 ILE CD1 1 1 2 19550 4 1 105 ILE CG1 C -8.168 -22.210 0.722 1.00 . D D . 105 ILE CG1 1 1 2 19551 4 1 105 ILE CG2 C -8.447 -19.676 0.290 1.00 . D D . 105 ILE CG2 1 1 2 19552 4 1 105 ILE H H -6.954 -22.036 3.313 1.00 . D D . 105 ILE H 1 1 2 19553 4 1 105 ILE HA H -5.830 -20.743 1.061 1.00 . D D . 105 ILE HA 1 1 2 19554 4 1 105 ILE HB H -8.675 -20.679 2.168 1.00 . D D . 105 ILE HB 1 1 2 19555 4 1 105 ILE HD11 H -6.206 -22.501 -0.113 1.00 . D D . 105 ILE HD11 1 1 2 19556 4 1 105 ILE HD12 H -7.395 -21.882 -1.260 1.00 . D D . 105 ILE HD12 1 1 2 19557 4 1 105 ILE HD13 H -7.444 -23.574 -0.767 1.00 . D D . 105 ILE HD13 1 1 2 19558 4 1 105 ILE HG12 H -7.987 -22.930 1.506 1.00 . D D . 105 ILE HG12 1 1 2 19559 4 1 105 ILE HG13 H -9.186 -22.334 0.372 1.00 . D D . 105 ILE HG13 1 1 2 19560 4 1 105 ILE HG21 H -9.513 -19.727 0.146 1.00 . D D . 105 ILE HG21 1 1 2 19561 4 1 105 ILE HG22 H -7.952 -19.834 -0.658 1.00 . D D . 105 ILE HG22 1 1 2 19562 4 1 105 ILE HG23 H -8.189 -18.693 0.662 1.00 . D D . 105 ILE HG23 1 1 2 19563 4 1 105 ILE N N -6.240 -21.444 2.996 1.00 . D D . 105 ILE N 1 1 2 19564 4 1 105 ILE O O -5.824 -18.227 1.574 1.00 . D D . 105 ILE O 1 1 2 19565 4 1 106 LEU C C -5.619 -16.928 4.594 1.00 . D D . 106 LEU C 1 1 2 19566 4 1 106 LEU CA C -6.974 -17.401 4.031 1.00 . D D . 106 LEU CA 1 1 2 19567 4 1 106 LEU CB C -8.050 -17.347 5.135 1.00 . D D . 106 LEU CB 1 1 2 19568 4 1 106 LEU CD1 C -10.463 -17.771 5.870 1.00 . D D . 106 LEU CD1 1 1 2 19569 4 1 106 LEU CD2 C -9.987 -16.553 3.667 1.00 . D D . 106 LEU CD2 1 1 2 19570 4 1 106 LEU CG C -9.507 -17.635 4.667 1.00 . D D . 106 LEU CG 1 1 2 19571 4 1 106 LEU H H -7.256 -19.501 4.044 1.00 . D D . 106 LEU H 1 1 2 19572 4 1 106 LEU HA H -7.272 -16.747 3.216 1.00 . D D . 106 LEU HA 1 1 2 19573 4 1 106 LEU HB2 H -7.783 -18.075 5.899 1.00 . D D . 106 LEU HB2 1 1 2 19574 4 1 106 LEU HB3 H -8.030 -16.362 5.590 1.00 . D D . 106 LEU HB3 1 1 2 19575 4 1 106 LEU HD11 H -10.422 -16.877 6.476 1.00 . D D . 106 LEU HD11 1 1 2 19576 4 1 106 LEU HD12 H -10.175 -18.612 6.473 1.00 . D D . 106 LEU HD12 1 1 2 19577 4 1 106 LEU HD13 H -11.479 -17.918 5.522 1.00 . D D . 106 LEU HD13 1 1 2 19578 4 1 106 LEU HD21 H -10.984 -16.781 3.332 1.00 . D D . 106 LEU HD21 1 1 2 19579 4 1 106 LEU HD22 H -9.326 -16.528 2.810 1.00 . D D . 106 LEU HD22 1 1 2 19580 4 1 106 LEU HD23 H -9.988 -15.592 4.142 1.00 . D D . 106 LEU HD23 1 1 2 19581 4 1 106 LEU HG H -9.519 -18.588 4.143 1.00 . D D . 106 LEU HG 1 1 2 19582 4 1 106 LEU N N -6.905 -18.768 3.493 1.00 . D D . 106 LEU N 1 1 2 19583 4 1 106 LEU O O -5.405 -15.723 4.761 1.00 . D D . 106 LEU O 1 1 2 19584 4 1 107 PHE C C -2.481 -16.682 4.715 1.00 . D D . 107 PHE C 1 1 2 19585 4 1 107 PHE CA C -3.421 -17.610 5.545 1.00 . D D . 107 PHE CA 1 1 2 19586 4 1 107 PHE CB C -2.691 -18.922 5.958 1.00 . D D . 107 PHE CB 1 1 2 19587 4 1 107 PHE CD1 C -1.525 -18.295 8.126 1.00 . D D . 107 PHE CD1 1 1 2 19588 4 1 107 PHE CD2 C -0.154 -18.767 6.216 1.00 . D D . 107 PHE CD2 1 1 2 19589 4 1 107 PHE CE1 C -0.393 -18.033 8.874 1.00 . D D . 107 PHE CE1 1 1 2 19590 4 1 107 PHE CE2 C 0.973 -18.508 6.968 1.00 . D D . 107 PHE CE2 1 1 2 19591 4 1 107 PHE CG C -1.428 -18.667 6.783 1.00 . D D . 107 PHE CG 1 1 2 19592 4 1 107 PHE CZ C 0.854 -18.140 8.295 1.00 . D D . 107 PHE CZ 1 1 2 19593 4 1 107 PHE H H -4.939 -18.818 4.667 1.00 . D D . 107 PHE H 1 1 2 19594 4 1 107 PHE HA H -3.672 -17.074 6.459 1.00 . D D . 107 PHE HA 1 1 2 19595 4 1 107 PHE HB2 H -3.361 -19.533 6.547 1.00 . D D . 107 PHE HB2 1 1 2 19596 4 1 107 PHE HB3 H -2.414 -19.477 5.065 1.00 . D D . 107 PHE HB3 1 1 2 19597 4 1 107 PHE HD1 H -2.500 -18.213 8.587 1.00 . D D . 107 PHE HD1 1 1 2 19598 4 1 107 PHE HD2 H -0.055 -19.053 5.174 1.00 . D D . 107 PHE HD2 1 1 2 19599 4 1 107 PHE HE1 H -0.486 -17.745 9.912 1.00 . D D . 107 PHE HE1 1 1 2 19600 4 1 107 PHE HE2 H 1.955 -18.591 6.516 1.00 . D D . 107 PHE HE2 1 1 2 19601 4 1 107 PHE HZ H 1.743 -17.933 8.879 1.00 . D D . 107 PHE HZ 1 1 2 19602 4 1 107 PHE N N -4.717 -17.888 4.887 1.00 . D D . 107 PHE N 1 1 2 19603 4 1 107 PHE O O -1.895 -15.774 5.299 1.00 . D D . 107 PHE O 1 1 2 19604 4 1 108 PRO C C -2.003 -14.466 2.630 1.00 . D D . 108 PRO C 1 1 2 19605 4 1 108 PRO CA C -1.509 -15.926 2.521 1.00 . D D . 108 PRO CA 1 1 2 19606 4 1 108 PRO CB C -1.713 -16.471 1.086 1.00 . D D . 108 PRO CB 1 1 2 19607 4 1 108 PRO CD C -2.703 -18.070 2.560 1.00 . D D . 108 PRO CD 1 1 2 19608 4 1 108 PRO CG C -1.917 -17.942 1.279 1.00 . D D . 108 PRO CG 1 1 2 19609 4 1 108 PRO HA H -0.454 -15.962 2.777 1.00 . D D . 108 PRO HA 1 1 2 19610 4 1 108 PRO HB2 H -2.586 -16.010 0.620 1.00 . D D . 108 PRO HB2 1 1 2 19611 4 1 108 PRO HB3 H -0.833 -16.288 0.480 1.00 . D D . 108 PRO HB3 1 1 2 19612 4 1 108 PRO HD2 H -3.772 -18.041 2.363 1.00 . D D . 108 PRO HD2 1 1 2 19613 4 1 108 PRO HD3 H -2.449 -18.990 3.080 1.00 . D D . 108 PRO HD3 1 1 2 19614 4 1 108 PRO HG2 H -2.471 -18.356 0.443 1.00 . D D . 108 PRO HG2 1 1 2 19615 4 1 108 PRO HG3 H -0.958 -18.443 1.379 1.00 . D D . 108 PRO HG3 1 1 2 19616 4 1 108 PRO N N -2.282 -16.886 3.363 1.00 . D D . 108 PRO N 1 1 2 19617 4 1 108 PRO O O -1.201 -13.526 2.634 1.00 . D D . 108 PRO O 1 1 2 19618 4 1 109 TYR C C -3.902 -12.389 4.232 1.00 . D D . 109 TYR C 1 1 2 19619 4 1 109 TYR CA C -4.002 -13.005 2.818 1.00 . D D . 109 TYR CA 1 1 2 19620 4 1 109 TYR CB C -5.476 -13.171 2.382 1.00 . D D . 109 TYR CB 1 1 2 19621 4 1 109 TYR CD1 C -5.747 -14.991 0.593 1.00 . D D . 109 TYR CD1 1 1 2 19622 4 1 109 TYR CD2 C -5.634 -12.712 -0.117 1.00 . D D . 109 TYR CD2 1 1 2 19623 4 1 109 TYR CE1 C -5.855 -15.397 -0.731 1.00 . D D . 109 TYR CE1 1 1 2 19624 4 1 109 TYR CE2 C -5.748 -13.112 -1.432 1.00 . D D . 109 TYR CE2 1 1 2 19625 4 1 109 TYR CG C -5.632 -13.635 0.926 1.00 . D D . 109 TYR CG 1 1 2 19626 4 1 109 TYR CZ C -5.856 -14.447 -1.739 1.00 . D D . 109 TYR CZ 1 1 2 19627 4 1 109 TYR H H -3.884 -15.122 2.784 1.00 . D D . 109 TYR H 1 1 2 19628 4 1 109 TYR HA H -3.508 -12.335 2.116 1.00 . D D . 109 TYR HA 1 1 2 19629 4 1 109 TYR HB2 H -5.957 -13.904 3.027 1.00 . D D . 109 TYR HB2 1 1 2 19630 4 1 109 TYR HB3 H -5.994 -12.223 2.493 1.00 . D D . 109 TYR HB3 1 1 2 19631 4 1 109 TYR HD1 H -5.747 -15.731 1.383 1.00 . D D . 109 TYR HD1 1 1 2 19632 4 1 109 TYR HD2 H -5.544 -11.655 0.112 1.00 . D D . 109 TYR HD2 1 1 2 19633 4 1 109 TYR HE1 H -5.945 -16.451 -0.969 1.00 . D D . 109 TYR HE1 1 1 2 19634 4 1 109 TYR HE2 H -5.751 -12.370 -2.221 1.00 . D D . 109 TYR HE2 1 1 2 19635 4 1 109 TYR HH H -6.662 -15.466 -3.164 1.00 . D D . 109 TYR HH 1 1 2 19636 4 1 109 TYR N N -3.328 -14.314 2.745 1.00 . D D . 109 TYR N 1 1 2 19637 4 1 109 TYR O O -3.821 -11.161 4.372 1.00 . D D . 109 TYR O 1 1 2 19638 4 1 109 TYR OH O -5.951 -14.831 -3.061 1.00 . D D . 109 TYR OH 1 1 2 19639 4 1 110 ALA C C -2.254 -12.312 6.837 1.00 . D D . 110 ALA C 1 1 2 19640 4 1 110 ALA CA C -3.692 -12.823 6.673 1.00 . D D . 110 ALA CA 1 1 2 19641 4 1 110 ALA CB C -3.942 -13.981 7.654 1.00 . D D . 110 ALA CB 1 1 2 19642 4 1 110 ALA H H -4.080 -14.198 5.092 1.00 . D D . 110 ALA H 1 1 2 19643 4 1 110 ALA HA H -4.391 -12.022 6.900 1.00 . D D . 110 ALA HA 1 1 2 19644 4 1 110 ALA HB1 H -3.690 -13.669 8.663 1.00 . D D . 110 ALA HB1 1 1 2 19645 4 1 110 ALA HB2 H -3.328 -14.830 7.382 1.00 . D D . 110 ALA HB2 1 1 2 19646 4 1 110 ALA HB3 H -4.975 -14.276 7.632 1.00 . D D . 110 ALA HB3 1 1 2 19647 4 1 110 ALA N N -3.917 -13.250 5.272 1.00 . D D . 110 ALA N 1 1 2 19648 4 1 110 ALA O O -2.021 -11.235 7.398 1.00 . D D . 110 ALA O 1 1 2 19649 4 1 111 ARG C C 0.416 -11.494 5.642 1.00 . D D . 111 ARG C 1 1 2 19650 4 1 111 ARG CA C 0.133 -12.838 6.311 1.00 . D D . 111 ARG CA 1 1 2 19651 4 1 111 ARG CB C 0.914 -13.961 5.570 1.00 . D D . 111 ARG CB 1 1 2 19652 4 1 111 ARG CD C 3.100 -14.693 4.429 1.00 . D D . 111 ARG CD 1 1 2 19653 4 1 111 ARG CG C 2.367 -13.585 5.189 1.00 . D D . 111 ARG CG 1 1 2 19654 4 1 111 ARG CZ C 2.262 -16.419 2.816 1.00 . D D . 111 ARG CZ 1 1 2 19655 4 1 111 ARG H H -1.609 -13.970 5.933 1.00 . D D . 111 ARG H 1 1 2 19656 4 1 111 ARG HA H 0.467 -12.798 7.343 1.00 . D D . 111 ARG HA 1 1 2 19657 4 1 111 ARG HB2 H 0.946 -14.841 6.208 1.00 . D D . 111 ARG HB2 1 1 2 19658 4 1 111 ARG HB3 H 0.382 -14.219 4.658 1.00 . D D . 111 ARG HB3 1 1 2 19659 4 1 111 ARG HD2 H 4.081 -14.326 4.150 1.00 . D D . 111 ARG HD2 1 1 2 19660 4 1 111 ARG HD3 H 3.222 -15.542 5.093 1.00 . D D . 111 ARG HD3 1 1 2 19661 4 1 111 ARG HE H 2.033 -14.423 2.624 1.00 . D D . 111 ARG HE 1 1 2 19662 4 1 111 ARG HG2 H 2.342 -12.701 4.563 1.00 . D D . 111 ARG HG2 1 1 2 19663 4 1 111 ARG HG3 H 2.920 -13.356 6.098 1.00 . D D . 111 ARG HG3 1 1 2 19664 4 1 111 ARG HH11 H 3.248 -17.217 4.413 1.00 . D D . 111 ARG HH11 1 1 2 19665 4 1 111 ARG HH12 H 2.647 -18.365 3.259 1.00 . D D . 111 ARG HH12 1 1 2 19666 4 1 111 ARG HH21 H 1.286 -15.966 1.099 1.00 . D D . 111 ARG HH21 1 1 2 19667 4 1 111 ARG HH22 H 1.538 -17.656 1.386 1.00 . D D . 111 ARG HH22 1 1 2 19668 4 1 111 ARG N N -1.312 -13.128 6.324 1.00 . D D . 111 ARG N 1 1 2 19669 4 1 111 ARG NE N 2.403 -15.134 3.200 1.00 . D D . 111 ARG NE 1 1 2 19670 4 1 111 ARG NH1 N 2.758 -17.415 3.555 1.00 . D D . 111 ARG NH1 1 1 2 19671 4 1 111 ARG NH2 N 1.646 -16.702 1.676 1.00 . D D . 111 ARG NH2 1 1 2 19672 4 1 111 ARG O O 1.123 -10.664 6.202 1.00 . D D . 111 ARG O 1 1 2 19673 4 1 112 GLU C C -0.333 -8.856 4.366 1.00 . D D . 112 GLU C 1 1 2 19674 4 1 112 GLU CA C 0.079 -10.120 3.613 1.00 . D D . 112 GLU CA 1 1 2 19675 4 1 112 GLU CB C -0.698 -10.261 2.278 1.00 . D D . 112 GLU CB 1 1 2 19676 4 1 112 GLU CD C -1.655 -7.949 1.545 1.00 . D D . 112 GLU CD 1 1 2 19677 4 1 112 GLU CG C -0.603 -9.055 1.300 1.00 . D D . 112 GLU CG 1 1 2 19678 4 1 112 GLU H H -0.749 -12.010 4.094 1.00 . D D . 112 GLU H 1 1 2 19679 4 1 112 GLU HA H 1.142 -10.070 3.393 1.00 . D D . 112 GLU HA 1 1 2 19680 4 1 112 GLU HB2 H -0.327 -11.142 1.765 1.00 . D D . 112 GLU HB2 1 1 2 19681 4 1 112 GLU HB3 H -1.748 -10.429 2.506 1.00 . D D . 112 GLU HB3 1 1 2 19682 4 1 112 GLU HG2 H 0.388 -8.618 1.374 1.00 . D D . 112 GLU HG2 1 1 2 19683 4 1 112 GLU HG3 H -0.733 -9.424 0.291 1.00 . D D . 112 GLU HG3 1 1 2 19684 4 1 112 GLU N N -0.145 -11.314 4.437 1.00 . D D . 112 GLU N 1 1 2 19685 4 1 112 GLU O O 0.411 -7.873 4.386 1.00 . D D . 112 GLU O 1 1 2 19686 4 1 112 GLU OE1 O -1.288 -6.822 1.967 1.00 . D D . 112 GLU OE1 1 1 2 19687 4 1 112 GLU OE2 O -2.863 -8.223 1.352 1.00 . D D . 112 GLU OE2 1 1 2 19688 4 1 113 CYS C C -1.140 -7.420 6.930 1.00 . D D . 113 CYS C 1 1 2 19689 4 1 113 CYS CA C -2.072 -7.784 5.755 1.00 . D D . 113 CYS CA 1 1 2 19690 4 1 113 CYS CB C -3.487 -8.115 6.266 1.00 . D D . 113 CYS CB 1 1 2 19691 4 1 113 CYS H H -2.060 -9.725 4.901 1.00 . D D . 113 CYS H 1 1 2 19692 4 1 113 CYS HA H -2.137 -6.934 5.085 1.00 . D D . 113 CYS HA 1 1 2 19693 4 1 113 CYS HB2 H -4.107 -8.416 5.431 1.00 . D D . 113 CYS HB2 1 1 2 19694 4 1 113 CYS HB3 H -3.437 -8.931 6.978 1.00 . D D . 113 CYS HB3 1 1 2 19695 4 1 113 CYS HG H -3.405 -5.945 7.620 1.00 . D D . 113 CYS HG 1 1 2 19696 4 1 113 CYS N N -1.527 -8.906 4.981 1.00 . D D . 113 CYS N 1 1 2 19697 4 1 113 CYS O O -0.845 -6.241 7.147 1.00 . D D . 113 CYS O 1 1 2 19698 4 1 113 CYS SG S -4.326 -6.733 7.083 1.00 . D D . 113 CYS SG 1 1 2 19699 4 1 114 ILE C C 1.599 -7.636 8.312 1.00 . D D . 114 ILE C 1 1 2 19700 4 1 114 ILE CA C 0.290 -8.303 8.784 1.00 . D D . 114 ILE CA 1 1 2 19701 4 1 114 ILE CB C 0.587 -9.695 9.480 1.00 . D D . 114 ILE CB 1 1 2 19702 4 1 114 ILE CD1 C -0.589 -11.603 10.793 1.00 . D D . 114 ILE CD1 1 1 2 19703 4 1 114 ILE CG1 C -0.710 -10.235 10.164 1.00 . D D . 114 ILE CG1 1 1 2 19704 4 1 114 ILE CG2 C 1.763 -9.603 10.496 1.00 . D D . 114 ILE CG2 1 1 2 19705 4 1 114 ILE H H -0.957 -9.361 7.421 1.00 . D D . 114 ILE H 1 1 2 19706 4 1 114 ILE HA H -0.181 -7.655 9.519 1.00 . D D . 114 ILE HA 1 1 2 19707 4 1 114 ILE HB H 0.886 -10.395 8.702 1.00 . D D . 114 ILE HB 1 1 2 19708 4 1 114 ILE HD11 H -1.544 -11.891 11.210 1.00 . D D . 114 ILE HD11 1 1 2 19709 4 1 114 ILE HD12 H 0.150 -11.577 11.580 1.00 . D D . 114 ILE HD12 1 1 2 19710 4 1 114 ILE HD13 H -0.294 -12.323 10.044 1.00 . D D . 114 ILE HD13 1 1 2 19711 4 1 114 ILE HG12 H -1.014 -9.553 10.944 1.00 . D D . 114 ILE HG12 1 1 2 19712 4 1 114 ILE HG13 H -1.504 -10.290 9.425 1.00 . D D . 114 ILE HG13 1 1 2 19713 4 1 114 ILE HG21 H 1.562 -8.825 11.216 1.00 . D D . 114 ILE HG21 1 1 2 19714 4 1 114 ILE HG22 H 2.675 -9.369 9.979 1.00 . D D . 114 ILE HG22 1 1 2 19715 4 1 114 ILE HG23 H 1.883 -10.546 11.013 1.00 . D D . 114 ILE HG23 1 1 2 19716 4 1 114 ILE N N -0.663 -8.456 7.656 1.00 . D D . 114 ILE N 1 1 2 19717 4 1 114 ILE O O 1.975 -6.573 8.817 1.00 . D D . 114 ILE O 1 1 2 19718 4 1 115 THR C C 3.435 -6.330 6.267 1.00 . D D . 115 THR C 1 1 2 19719 4 1 115 THR CA C 3.507 -7.804 6.713 1.00 . D D . 115 THR CA 1 1 2 19720 4 1 115 THR CB C 3.864 -8.685 5.470 1.00 . D D . 115 THR CB 1 1 2 19721 4 1 115 THR CG2 C 5.176 -8.236 4.791 1.00 . D D . 115 THR CG2 1 1 2 19722 4 1 115 THR H H 1.839 -9.066 6.941 1.00 . D D . 115 THR H 1 1 2 19723 4 1 115 THR HA H 4.281 -7.918 7.458 1.00 . D D . 115 THR HA 1 1 2 19724 4 1 115 THR HB H 3.056 -8.593 4.745 1.00 . D D . 115 THR HB 1 1 2 19725 4 1 115 THR HG1 H 4.837 -10.262 6.179 1.00 . D D . 115 THR HG1 1 1 2 19726 4 1 115 THR HG21 H 6.023 -8.510 5.407 1.00 . D D . 115 THR HG21 1 1 2 19727 4 1 115 THR HG22 H 5.169 -7.165 4.656 1.00 . D D . 115 THR HG22 1 1 2 19728 4 1 115 THR HG23 H 5.267 -8.701 3.826 1.00 . D D . 115 THR HG23 1 1 2 19729 4 1 115 THR N N 2.239 -8.258 7.306 1.00 . D D . 115 THR N 1 1 2 19730 4 1 115 THR O O 4.341 -5.529 6.552 1.00 . D D . 115 THR O 1 1 2 19731 4 1 115 THR OG1 O 3.953 -10.074 5.848 1.00 . D D . 115 THR OG1 1 1 2 19732 4 1 116 SER C C 2.012 -3.627 6.152 1.00 . D D . 116 SER C 1 1 2 19733 4 1 116 SER CA C 2.098 -4.667 5.020 1.00 . D D . 116 SER CA 1 1 2 19734 4 1 116 SER CB C 0.801 -4.661 4.171 1.00 . D D . 116 SER CB 1 1 2 19735 4 1 116 SER H H 1.648 -6.685 5.439 1.00 . D D . 116 SER H 1 1 2 19736 4 1 116 SER HA H 2.947 -4.434 4.380 1.00 . D D . 116 SER HA 1 1 2 19737 4 1 116 SER HB2 H 0.880 -5.412 3.398 1.00 . D D . 116 SER HB2 1 1 2 19738 4 1 116 SER HB3 H -0.049 -4.897 4.805 1.00 . D D . 116 SER HB3 1 1 2 19739 4 1 116 SER HG H 0.408 -3.531 2.604 1.00 . D D . 116 SER HG 1 1 2 19740 4 1 116 SER N N 2.333 -5.999 5.575 1.00 . D D . 116 SER N 1 1 2 19741 4 1 116 SER O O 2.630 -2.578 6.072 1.00 . D D . 116 SER O 1 1 2 19742 4 1 116 SER OG O 0.568 -3.401 3.552 1.00 . D D . 116 SER OG 1 1 2 19743 4 1 117 MET C C 2.405 -2.869 9.177 1.00 . D D . 117 MET C 1 1 2 19744 4 1 117 MET CA C 1.096 -3.072 8.395 1.00 . D D . 117 MET CA 1 1 2 19745 4 1 117 MET CB C 0.001 -3.623 9.331 1.00 . D D . 117 MET CB 1 1 2 19746 4 1 117 MET CE C -2.140 -5.848 10.222 1.00 . D D . 117 MET CE 1 1 2 19747 4 1 117 MET CG C -1.408 -3.619 8.734 1.00 . D D . 117 MET CG 1 1 2 19748 4 1 117 MET H H 0.860 -4.854 7.249 1.00 . D D . 117 MET H 1 1 2 19749 4 1 117 MET HA H 0.773 -2.105 8.016 1.00 . D D . 117 MET HA 1 1 2 19750 4 1 117 MET HB2 H 0.247 -4.644 9.600 1.00 . D D . 117 MET HB2 1 1 2 19751 4 1 117 MET HB3 H -0.023 -3.027 10.238 1.00 . D D . 117 MET HB3 1 1 2 19752 4 1 117 MET HE1 H -2.757 -6.276 11.000 1.00 . D D . 117 MET HE1 1 1 2 19753 4 1 117 MET HE2 H -1.101 -5.881 10.528 1.00 . D D . 117 MET HE2 1 1 2 19754 4 1 117 MET HE3 H -2.264 -6.421 9.315 1.00 . D D . 117 MET HE3 1 1 2 19755 4 1 117 MET HG2 H -1.659 -2.617 8.406 1.00 . D D . 117 MET HG2 1 1 2 19756 4 1 117 MET HG3 H -1.436 -4.286 7.882 1.00 . D D . 117 MET HG3 1 1 2 19757 4 1 117 MET N N 1.283 -3.967 7.230 1.00 . D D . 117 MET N 1 1 2 19758 4 1 117 MET O O 2.633 -1.797 9.741 1.00 . D D . 117 MET O 1 1 2 19759 4 1 117 MET SD S -2.645 -4.153 9.923 1.00 . D D . 117 MET SD 1 1 2 19760 4 1 118 VAL C C 5.530 -2.968 9.039 1.00 . D D . 118 VAL C 1 1 2 19761 4 1 118 VAL CA C 4.565 -3.864 9.847 1.00 . D D . 118 VAL CA 1 1 2 19762 4 1 118 VAL CB C 5.132 -5.322 10.035 1.00 . D D . 118 VAL CB 1 1 2 19763 4 1 118 VAL CG1 C 6.604 -5.329 10.512 1.00 . D D . 118 VAL CG1 1 1 2 19764 4 1 118 VAL CG2 C 4.226 -6.123 11.005 1.00 . D D . 118 VAL CG2 1 1 2 19765 4 1 118 VAL H H 2.968 -4.744 8.770 1.00 . D D . 118 VAL H 1 1 2 19766 4 1 118 VAL HA H 4.434 -3.422 10.835 1.00 . D D . 118 VAL HA 1 1 2 19767 4 1 118 VAL HB H 5.098 -5.818 9.069 1.00 . D D . 118 VAL HB 1 1 2 19768 4 1 118 VAL HG11 H 7.238 -4.918 9.737 1.00 . D D . 118 VAL HG11 1 1 2 19769 4 1 118 VAL HG12 H 6.920 -6.342 10.725 1.00 . D D . 118 VAL HG12 1 1 2 19770 4 1 118 VAL HG13 H 6.703 -4.728 11.405 1.00 . D D . 118 VAL HG13 1 1 2 19771 4 1 118 VAL HG21 H 4.601 -7.130 11.113 1.00 . D D . 118 VAL HG21 1 1 2 19772 4 1 118 VAL HG22 H 3.218 -6.163 10.614 1.00 . D D . 118 VAL HG22 1 1 2 19773 4 1 118 VAL HG23 H 4.210 -5.644 11.977 1.00 . D D . 118 VAL HG23 1 1 2 19774 4 1 118 VAL N N 3.245 -3.909 9.202 1.00 . D D . 118 VAL N 1 1 2 19775 4 1 118 VAL O O 6.292 -2.193 9.620 1.00 . D D . 118 VAL O 1 1 2 19776 4 1 119 SER C C 5.764 -0.753 6.765 1.00 . D D . 119 SER C 1 1 2 19777 4 1 119 SER CA C 6.283 -2.216 6.801 1.00 . D D . 119 SER CA 1 1 2 19778 4 1 119 SER CB C 6.329 -2.842 5.383 1.00 . D D . 119 SER CB 1 1 2 19779 4 1 119 SER H H 4.827 -3.687 7.299 1.00 . D D . 119 SER H 1 1 2 19780 4 1 119 SER HA H 7.291 -2.212 7.212 1.00 . D D . 119 SER HA 1 1 2 19781 4 1 119 SER HB2 H 6.967 -2.246 4.742 1.00 . D D . 119 SER HB2 1 1 2 19782 4 1 119 SER HB3 H 6.731 -3.845 5.445 1.00 . D D . 119 SER HB3 1 1 2 19783 4 1 119 SER HG H 4.504 -2.182 5.071 1.00 . D D . 119 SER HG 1 1 2 19784 4 1 119 SER N N 5.452 -3.048 7.697 1.00 . D D . 119 SER N 1 1 2 19785 4 1 119 SER O O 6.532 0.184 6.515 1.00 . D D . 119 SER O 1 1 2 19786 4 1 119 SER OG O 5.043 -2.922 4.786 1.00 . D D . 119 SER OG 1 1 2 19787 4 1 120 ARG C C 4.192 1.344 8.577 1.00 . D D . 120 ARG C 1 1 2 19788 4 1 120 ARG CA C 3.814 0.757 7.201 1.00 . D D . 120 ARG CA 1 1 2 19789 4 1 120 ARG CB C 2.267 0.648 7.076 1.00 . D D . 120 ARG CB 1 1 2 19790 4 1 120 ARG CD C 0.234 -0.030 5.666 1.00 . D D . 120 ARG CD 1 1 2 19791 4 1 120 ARG CG C 1.741 0.285 5.670 1.00 . D D . 120 ARG CG 1 1 2 19792 4 1 120 ARG CZ C -0.867 0.160 3.421 1.00 . D D . 120 ARG CZ 1 1 2 19793 4 1 120 ARG H H 3.894 -1.373 7.146 1.00 . D D . 120 ARG H 1 1 2 19794 4 1 120 ARG HA H 4.191 1.414 6.420 1.00 . D D . 120 ARG HA 1 1 2 19795 4 1 120 ARG HB2 H 1.922 -0.111 7.770 1.00 . D D . 120 ARG HB2 1 1 2 19796 4 1 120 ARG HB3 H 1.825 1.598 7.361 1.00 . D D . 120 ARG HB3 1 1 2 19797 4 1 120 ARG HD2 H 0.032 -0.783 6.420 1.00 . D D . 120 ARG HD2 1 1 2 19798 4 1 120 ARG HD3 H -0.322 0.871 5.911 1.00 . D D . 120 ARG HD3 1 1 2 19799 4 1 120 ARG HE H -0.003 -1.491 4.158 1.00 . D D . 120 ARG HE 1 1 2 19800 4 1 120 ARG HG2 H 1.924 1.113 4.996 1.00 . D D . 120 ARG HG2 1 1 2 19801 4 1 120 ARG HG3 H 2.279 -0.585 5.308 1.00 . D D . 120 ARG HG3 1 1 2 19802 4 1 120 ARG HH11 H -0.887 1.886 4.492 1.00 . D D . 120 ARG HH11 1 1 2 19803 4 1 120 ARG HH12 H -1.656 1.962 2.929 1.00 . D D . 120 ARG HH12 1 1 2 19804 4 1 120 ARG HH21 H -1.022 -1.389 2.104 1.00 . D D . 120 ARG HH21 1 1 2 19805 4 1 120 ARG HH22 H -1.733 0.117 1.587 1.00 . D D . 120 ARG HH22 1 1 2 19806 4 1 120 ARG N N 4.450 -0.577 7.035 1.00 . D D . 120 ARG N 1 1 2 19807 4 1 120 ARG NE N -0.225 -0.553 4.360 1.00 . D D . 120 ARG NE 1 1 2 19808 4 1 120 ARG NH1 N -1.171 1.436 3.637 1.00 . D D . 120 ARG NH1 1 1 2 19809 4 1 120 ARG NH2 N -1.244 -0.419 2.286 1.00 . D D . 120 ARG NH2 1 1 2 19810 4 1 120 ARG O O 4.308 2.561 8.732 1.00 . D D . 120 ARG O 1 1 2 19811 4 1 121 GLY C C 6.405 0.886 10.912 1.00 . D D . 121 GLY C 1 1 2 19812 4 1 121 GLY CA C 4.883 0.790 10.897 1.00 . D D . 121 GLY CA 1 1 2 19813 4 1 121 GLY H H 4.160 -0.499 9.388 1.00 . D D . 121 GLY H 1 1 2 19814 4 1 121 GLY HA2 H 4.466 1.744 11.205 1.00 . D D . 121 GLY HA2 1 1 2 19815 4 1 121 GLY HA3 H 4.571 0.031 11.606 1.00 . D D . 121 GLY HA3 1 1 2 19816 4 1 121 GLY N N 4.370 0.438 9.570 1.00 . D D . 121 GLY N 1 1 2 19817 4 1 121 GLY O O 7.002 1.183 11.949 1.00 . D D . 121 GLY O 1 1 2 19818 4 1 122 THR C C 9.354 -0.110 10.339 1.00 . D D . 122 THR C 1 1 2 19819 4 1 122 THR CA C 8.452 0.759 9.423 1.00 . D D . 122 THR CA 1 1 2 19820 4 1 122 THR CB C 8.906 2.265 9.414 1.00 . D D . 122 THR CB 1 1 2 19821 4 1 122 THR CG2 C 7.974 3.165 8.566 1.00 . D D . 122 THR CG2 1 1 2 19822 4 1 122 THR H H 6.443 0.275 9.012 1.00 . D D . 122 THR H 1 1 2 19823 4 1 122 THR HA H 8.578 0.381 8.413 1.00 . D D . 122 THR HA 1 1 2 19824 4 1 122 THR HB H 9.905 2.312 8.988 1.00 . D D . 122 THR HB 1 1 2 19825 4 1 122 THR HG1 H 8.090 2.730 11.156 1.00 . D D . 122 THR HG1 1 1 2 19826 4 1 122 THR HG21 H 7.006 3.235 9.043 1.00 . D D . 122 THR HG21 1 1 2 19827 4 1 122 THR HG22 H 7.849 2.755 7.582 1.00 . D D . 122 THR HG22 1 1 2 19828 4 1 122 THR HG23 H 8.404 4.157 8.485 1.00 . D D . 122 THR HG23 1 1 2 19829 4 1 122 THR N N 7.012 0.612 9.730 1.00 . D D . 122 THR N 1 1 2 19830 4 1 122 THR O O 10.556 0.153 10.504 1.00 . D D . 122 THR O 1 1 2 19831 4 1 122 THR OG1 O 8.959 2.792 10.749 1.00 . D D . 122 THR OG1 1 1 2 19832 4 1 123 PHE C C 9.997 -3.280 10.745 1.00 . D D . 123 PHE C 1 1 2 19833 4 1 123 PHE CA C 9.441 -2.194 11.687 1.00 . D D . 123 PHE CA 1 1 2 19834 4 1 123 PHE CB C 8.454 -2.813 12.714 1.00 . D D . 123 PHE CB 1 1 2 19835 4 1 123 PHE CD1 C 8.894 -1.329 14.714 1.00 . D D . 123 PHE CD1 1 1 2 19836 4 1 123 PHE CD2 C 6.658 -1.431 13.871 1.00 . D D . 123 PHE CD2 1 1 2 19837 4 1 123 PHE CE1 C 8.486 -0.445 15.693 1.00 . D D . 123 PHE CE1 1 1 2 19838 4 1 123 PHE CE2 C 6.251 -0.547 14.850 1.00 . D D . 123 PHE CE2 1 1 2 19839 4 1 123 PHE CG C 7.986 -1.838 13.785 1.00 . D D . 123 PHE CG 1 1 2 19840 4 1 123 PHE CZ C 7.166 -0.056 15.759 1.00 . D D . 123 PHE CZ 1 1 2 19841 4 1 123 PHE H H 7.789 -1.271 10.757 1.00 . D D . 123 PHE H 1 1 2 19842 4 1 123 PHE HA H 10.266 -1.731 12.220 1.00 . D D . 123 PHE HA 1 1 2 19843 4 1 123 PHE HB2 H 7.585 -3.197 12.189 1.00 . D D . 123 PHE HB2 1 1 2 19844 4 1 123 PHE HB3 H 8.941 -3.641 13.218 1.00 . D D . 123 PHE HB3 1 1 2 19845 4 1 123 PHE HD1 H 9.935 -1.633 14.663 1.00 . D D . 123 PHE HD1 1 1 2 19846 4 1 123 PHE HD2 H 5.935 -1.813 13.161 1.00 . D D . 123 PHE HD2 1 1 2 19847 4 1 123 PHE HE1 H 9.202 -0.058 16.407 1.00 . D D . 123 PHE HE1 1 1 2 19848 4 1 123 PHE HE2 H 5.215 -0.239 14.907 1.00 . D D . 123 PHE HE2 1 1 2 19849 4 1 123 PHE HZ H 6.845 0.636 16.526 1.00 . D D . 123 PHE HZ 1 1 2 19850 4 1 123 PHE N N 8.750 -1.166 10.897 1.00 . D D . 123 PHE N 1 1 2 19851 4 1 123 PHE O O 9.516 -3.396 9.612 1.00 . D D . 123 PHE O 1 1 2 19852 4 1 124 PRO C C 10.560 -6.129 9.777 1.00 . D D . 124 PRO C 1 1 2 19853 4 1 124 PRO CA C 11.614 -5.159 10.354 1.00 . D D . 124 PRO CA 1 1 2 19854 4 1 124 PRO CB C 12.596 -5.877 11.322 1.00 . D D . 124 PRO CB 1 1 2 19855 4 1 124 PRO CD C 11.651 -4.054 12.546 1.00 . D D . 124 PRO CD 1 1 2 19856 4 1 124 PRO CG C 12.913 -4.862 12.378 1.00 . D D . 124 PRO CG 1 1 2 19857 4 1 124 PRO HA H 12.174 -4.720 9.529 1.00 . D D . 124 PRO HA 1 1 2 19858 4 1 124 PRO HB2 H 12.120 -6.752 11.763 1.00 . D D . 124 PRO HB2 1 1 2 19859 4 1 124 PRO HB3 H 13.498 -6.172 10.802 1.00 . D D . 124 PRO HB3 1 1 2 19860 4 1 124 PRO HD2 H 11.000 -4.508 13.288 1.00 . D D . 124 PRO HD2 1 1 2 19861 4 1 124 PRO HD3 H 11.881 -3.033 12.832 1.00 . D D . 124 PRO HD3 1 1 2 19862 4 1 124 PRO HG2 H 13.184 -5.360 13.307 1.00 . D D . 124 PRO HG2 1 1 2 19863 4 1 124 PRO HG3 H 13.727 -4.218 12.052 1.00 . D D . 124 PRO HG3 1 1 2 19864 4 1 124 PRO N N 11.014 -4.097 11.195 1.00 . D D . 124 PRO N 1 1 2 19865 4 1 124 PRO O O 9.831 -6.776 10.540 1.00 . D D . 124 PRO O 1 1 2 19866 4 1 125 GLN C C 9.489 -8.468 8.170 1.00 . D D . 125 GLN C 1 1 2 19867 4 1 125 GLN CA C 9.501 -7.002 7.679 1.00 . D D . 125 GLN CA 1 1 2 19868 4 1 125 GLN CB C 9.786 -6.957 6.149 1.00 . D D . 125 GLN CB 1 1 2 19869 4 1 125 GLN CD C 9.195 -7.912 3.835 1.00 . D D . 125 GLN CD 1 1 2 19870 4 1 125 GLN CG C 8.863 -7.872 5.320 1.00 . D D . 125 GLN CG 1 1 2 19871 4 1 125 GLN H H 11.066 -5.579 7.906 1.00 . D D . 125 GLN H 1 1 2 19872 4 1 125 GLN HA H 8.522 -6.572 7.855 1.00 . D D . 125 GLN HA 1 1 2 19873 4 1 125 GLN HB2 H 9.655 -5.938 5.803 1.00 . D D . 125 GLN HB2 1 1 2 19874 4 1 125 GLN HB3 H 10.815 -7.252 5.974 1.00 . D D . 125 GLN HB3 1 1 2 19875 4 1 125 GLN HE21 H 7.874 -6.478 3.432 1.00 . D D . 125 GLN HE21 1 1 2 19876 4 1 125 GLN HE22 H 8.747 -7.102 2.078 1.00 . D D . 125 GLN HE22 1 1 2 19877 4 1 125 GLN HG2 H 8.942 -8.881 5.709 1.00 . D D . 125 GLN HG2 1 1 2 19878 4 1 125 GLN HG3 H 7.841 -7.533 5.442 1.00 . D D . 125 GLN HG3 1 1 2 19879 4 1 125 GLN N N 10.470 -6.166 8.423 1.00 . D D . 125 GLN N 1 1 2 19880 4 1 125 GLN NE2 N 8.538 -7.080 3.037 1.00 . D D . 125 GLN NE2 1 1 2 19881 4 1 125 GLN O O 10.545 -9.094 8.334 1.00 . D D . 125 GLN O 1 1 2 19882 4 1 125 GLN OE1 O 10.028 -8.710 3.400 1.00 . D D . 125 GLN OE1 1 1 2 19883 4 1 126 LEU C C 7.152 -11.098 7.890 1.00 . D D . 126 LEU C 1 1 2 19884 4 1 126 LEU CA C 8.061 -10.359 8.889 1.00 . D D . 126 LEU CA 1 1 2 19885 4 1 126 LEU CB C 7.428 -10.289 10.316 1.00 . D D . 126 LEU CB 1 1 2 19886 4 1 126 LEU CD1 C 7.120 -11.220 12.675 1.00 . D D . 126 LEU CD1 1 1 2 19887 4 1 126 LEU CD2 C 7.101 -12.835 10.714 1.00 . D D . 126 LEU CD2 1 1 2 19888 4 1 126 LEU CG C 7.672 -11.507 11.266 1.00 . D D . 126 LEU CG 1 1 2 19889 4 1 126 LEU H H 7.485 -8.453 8.184 1.00 . D D . 126 LEU H 1 1 2 19890 4 1 126 LEU HA H 9.021 -10.870 8.949 1.00 . D D . 126 LEU HA 1 1 2 19891 4 1 126 LEU HB2 H 7.827 -9.405 10.806 1.00 . D D . 126 LEU HB2 1 1 2 19892 4 1 126 LEU HB3 H 6.358 -10.149 10.210 1.00 . D D . 126 LEU HB3 1 1 2 19893 4 1 126 LEU HD11 H 7.334 -12.058 13.323 1.00 . D D . 126 LEU HD11 1 1 2 19894 4 1 126 LEU HD12 H 6.048 -11.069 12.631 1.00 . D D . 126 LEU HD12 1 1 2 19895 4 1 126 LEU HD13 H 7.590 -10.332 13.079 1.00 . D D . 126 LEU HD13 1 1 2 19896 4 1 126 LEU HD21 H 7.563 -13.062 9.762 1.00 . D D . 126 LEU HD21 1 1 2 19897 4 1 126 LEU HD22 H 6.031 -12.752 10.579 1.00 . D D . 126 LEU HD22 1 1 2 19898 4 1 126 LEU HD23 H 7.312 -13.637 11.409 1.00 . D D . 126 LEU HD23 1 1 2 19899 4 1 126 LEU HG H 8.743 -11.643 11.375 1.00 . D D . 126 LEU HG 1 1 2 19900 4 1 126 LEU N N 8.276 -8.999 8.384 1.00 . D D . 126 LEU N 1 1 2 19901 4 1 126 LEU O O 5.959 -10.792 7.792 1.00 . D D . 126 LEU O 1 1 2 19902 4 1 127 ASN C C 6.757 -14.258 6.751 1.00 . D D . 127 ASN C 1 1 2 19903 4 1 127 ASN CA C 7.007 -12.868 6.162 1.00 . D D . 127 ASN CA 1 1 2 19904 4 1 127 ASN CB C 7.812 -12.981 4.841 1.00 . D D . 127 ASN CB 1 1 2 19905 4 1 127 ASN CG C 8.020 -11.642 4.137 1.00 . D D . 127 ASN CG 1 1 2 19906 4 1 127 ASN H H 8.694 -12.195 7.250 1.00 . D D . 127 ASN H 1 1 2 19907 4 1 127 ASN HA H 6.050 -12.387 5.947 1.00 . D D . 127 ASN HA 1 1 2 19908 4 1 127 ASN HB2 H 8.786 -13.409 5.053 1.00 . D D . 127 ASN HB2 1 1 2 19909 4 1 127 ASN HB3 H 7.286 -13.640 4.157 1.00 . D D . 127 ASN HB3 1 1 2 19910 4 1 127 ASN HD21 H 9.807 -12.213 3.502 1.00 . D D . 127 ASN HD21 1 1 2 19911 4 1 127 ASN HD22 H 9.319 -10.618 3.045 1.00 . D D . 127 ASN HD22 1 1 2 19912 4 1 127 ASN N N 7.735 -12.044 7.141 1.00 . D D . 127 ASN N 1 1 2 19913 4 1 127 ASN ND2 N 9.164 -11.476 3.493 1.00 . D D . 127 ASN ND2 1 1 2 19914 4 1 127 ASN O O 7.699 -15.045 6.900 1.00 . D D . 127 ASN O 1 1 2 19915 4 1 127 ASN OD1 O 7.164 -10.760 4.178 1.00 . D D . 127 ASN OD1 1 1 2 19916 4 1 128 LEU C C 5.181 -16.970 6.666 1.00 . D D . 128 LEU C 1 1 2 19917 4 1 128 LEU CA C 5.069 -15.820 7.695 1.00 . D D . 128 LEU CA 1 1 2 19918 4 1 128 LEU CB C 3.619 -15.690 8.234 1.00 . D D . 128 LEU CB 1 1 2 19919 4 1 128 LEU CD1 C 1.919 -14.486 9.733 1.00 . D D . 128 LEU CD1 1 1 2 19920 4 1 128 LEU CD2 C 4.233 -15.061 10.642 1.00 . D D . 128 LEU CD2 1 1 2 19921 4 1 128 LEU CG C 3.415 -14.659 9.391 1.00 . D D . 128 LEU CG 1 1 2 19922 4 1 128 LEU H H 4.813 -13.844 6.969 1.00 . D D . 128 LEU H 1 1 2 19923 4 1 128 LEU HA H 5.733 -16.032 8.530 1.00 . D D . 128 LEU HA 1 1 2 19924 4 1 128 LEU HB2 H 2.978 -15.402 7.405 1.00 . D D . 128 LEU HB2 1 1 2 19925 4 1 128 LEU HB3 H 3.293 -16.662 8.587 1.00 . D D . 128 LEU HB3 1 1 2 19926 4 1 128 LEU HD11 H 1.384 -14.143 8.857 1.00 . D D . 128 LEU HD11 1 1 2 19927 4 1 128 LEU HD12 H 1.804 -13.756 10.523 1.00 . D D . 128 LEU HD12 1 1 2 19928 4 1 128 LEU HD13 H 1.502 -15.432 10.059 1.00 . D D . 128 LEU HD13 1 1 2 19929 4 1 128 LEU HD21 H 5.288 -15.089 10.396 1.00 . D D . 128 LEU HD21 1 1 2 19930 4 1 128 LEU HD22 H 3.923 -16.036 10.992 1.00 . D D . 128 LEU HD22 1 1 2 19931 4 1 128 LEU HD23 H 4.077 -14.333 11.430 1.00 . D D . 128 LEU HD23 1 1 2 19932 4 1 128 LEU HG H 3.780 -13.692 9.063 1.00 . D D . 128 LEU HG 1 1 2 19933 4 1 128 LEU N N 5.492 -14.535 7.106 1.00 . D D . 128 LEU N 1 1 2 19934 4 1 128 LEU O O 4.991 -16.774 5.464 1.00 . D D . 128 LEU O 1 1 2 19935 4 1 129 ALA C C 4.355 -20.134 6.249 1.00 . D D . 129 ALA C 1 1 2 19936 4 1 129 ALA CA C 5.679 -19.356 6.296 1.00 . D D . 129 ALA CA 1 1 2 19937 4 1 129 ALA CB C 6.821 -20.227 6.810 1.00 . D D . 129 ALA CB 1 1 2 19938 4 1 129 ALA H H 5.707 -18.251 8.111 1.00 . D D . 129 ALA H 1 1 2 19939 4 1 129 ALA HA H 5.933 -19.032 5.285 1.00 . D D . 129 ALA HA 1 1 2 19940 4 1 129 ALA HB1 H 6.948 -21.089 6.165 1.00 . D D . 129 ALA HB1 1 1 2 19941 4 1 129 ALA HB2 H 6.605 -20.564 7.816 1.00 . D D . 129 ALA HB2 1 1 2 19942 4 1 129 ALA HB3 H 7.741 -19.654 6.820 1.00 . D D . 129 ALA HB3 1 1 2 19943 4 1 129 ALA N N 5.539 -18.163 7.145 1.00 . D D . 129 ALA N 1 1 2 19944 4 1 129 ALA O O 3.616 -20.127 7.242 1.00 . D D . 129 ALA O 1 1 2 19945 4 1 130 PRO C C 2.605 -22.699 5.972 1.00 . D D . 130 PRO C 1 1 2 19946 4 1 130 PRO CA C 2.752 -21.550 4.942 1.00 . D D . 130 PRO CA 1 1 2 19947 4 1 130 PRO CB C 2.809 -22.068 3.480 1.00 . D D . 130 PRO CB 1 1 2 19948 4 1 130 PRO CD C 4.897 -20.961 3.892 1.00 . D D . 130 PRO CD 1 1 2 19949 4 1 130 PRO CG C 4.266 -22.097 3.127 1.00 . D D . 130 PRO CG 1 1 2 19950 4 1 130 PRO HA H 1.914 -20.868 5.052 1.00 . D D . 130 PRO HA 1 1 2 19951 4 1 130 PRO HB2 H 2.363 -23.056 3.402 1.00 . D D . 130 PRO HB2 1 1 2 19952 4 1 130 PRO HB3 H 2.286 -21.384 2.822 1.00 . D D . 130 PRO HB3 1 1 2 19953 4 1 130 PRO HD2 H 5.917 -21.207 4.166 1.00 . D D . 130 PRO HD2 1 1 2 19954 4 1 130 PRO HD3 H 4.884 -20.046 3.310 1.00 . D D . 130 PRO HD3 1 1 2 19955 4 1 130 PRO HG2 H 4.699 -23.051 3.422 1.00 . D D . 130 PRO HG2 1 1 2 19956 4 1 130 PRO HG3 H 4.400 -21.948 2.059 1.00 . D D . 130 PRO HG3 1 1 2 19957 4 1 130 PRO N N 4.033 -20.822 5.102 1.00 . D D . 130 PRO N 1 1 2 19958 4 1 130 PRO O O 3.517 -23.517 6.148 1.00 . D D . 130 PRO O 1 1 2 19959 4 1 131 VAL C C 0.200 -24.762 7.340 1.00 . D D . 131 VAL C 1 1 2 19960 4 1 131 VAL CA C 1.185 -23.649 7.771 1.00 . D D . 131 VAL CA 1 1 2 19961 4 1 131 VAL CB C 0.663 -22.830 9.023 1.00 . D D . 131 VAL CB 1 1 2 19962 4 1 131 VAL CG1 C -0.530 -21.908 8.665 1.00 . D D . 131 VAL CG1 1 1 2 19963 4 1 131 VAL CG2 C 0.326 -23.750 10.220 1.00 . D D . 131 VAL CG2 1 1 2 19964 4 1 131 VAL H H 0.728 -22.128 6.369 1.00 . D D . 131 VAL H 1 1 2 19965 4 1 131 VAL HA H 2.130 -24.116 8.056 1.00 . D D . 131 VAL HA 1 1 2 19966 4 1 131 VAL HB H 1.478 -22.178 9.338 1.00 . D D . 131 VAL HB 1 1 2 19967 4 1 131 VAL HG11 H -0.237 -21.228 7.874 1.00 . D D . 131 VAL HG11 1 1 2 19968 4 1 131 VAL HG12 H -0.826 -21.331 9.532 1.00 . D D . 131 VAL HG12 1 1 2 19969 4 1 131 VAL HG13 H -1.366 -22.505 8.331 1.00 . D D . 131 VAL HG13 1 1 2 19970 4 1 131 VAL HG21 H 1.199 -24.333 10.491 1.00 . D D . 131 VAL HG21 1 1 2 19971 4 1 131 VAL HG22 H -0.480 -24.420 9.953 1.00 . D D . 131 VAL HG22 1 1 2 19972 4 1 131 VAL HG23 H 0.024 -23.152 11.072 1.00 . D D . 131 VAL HG23 1 1 2 19973 4 1 131 VAL N N 1.442 -22.738 6.643 1.00 . D D . 131 VAL N 1 1 2 19974 4 1 131 VAL O O -0.981 -24.512 7.080 1.00 . D D . 131 VAL O 1 1 2 19975 4 1 132 ASN C C -0.685 -27.810 8.067 1.00 . D D . 132 ASN C 1 1 2 19976 4 1 132 ASN CA C -0.037 -27.190 6.818 1.00 . D D . 132 ASN CA 1 1 2 19977 4 1 132 ASN CB C 0.891 -28.226 6.110 1.00 . D D . 132 ASN CB 1 1 2 19978 4 1 132 ASN CG C 0.146 -29.430 5.497 1.00 . D D . 132 ASN CG 1 1 2 19979 4 1 132 ASN H H 1.686 -26.110 7.426 1.00 . D D . 132 ASN H 1 1 2 19980 4 1 132 ASN HA H -0.815 -26.879 6.120 1.00 . D D . 132 ASN HA 1 1 2 19981 4 1 132 ASN HB2 H 1.429 -27.721 5.313 1.00 . D D . 132 ASN HB2 1 1 2 19982 4 1 132 ASN HB3 H 1.611 -28.605 6.824 1.00 . D D . 132 ASN HB3 1 1 2 19983 4 1 132 ASN HD21 H 1.616 -29.738 4.214 1.00 . D D . 132 ASN HD21 1 1 2 19984 4 1 132 ASN HD22 H 0.278 -30.818 4.093 1.00 . D D . 132 ASN HD22 1 1 2 19985 4 1 132 ASN N N 0.733 -25.999 7.225 1.00 . D D . 132 ASN N 1 1 2 19986 4 1 132 ASN ND2 N 0.742 -30.059 4.504 1.00 . D D . 132 ASN ND2 1 1 2 19987 4 1 132 ASN O O 0.005 -28.397 8.905 1.00 . D D . 132 ASN O 1 1 2 19988 4 1 132 ASN OD1 O -0.932 -29.815 5.935 1.00 . D D . 132 ASN OD1 1 1 2 19989 4 1 133 PHE C C -3.042 -29.688 9.129 1.00 . D D . 133 PHE C 1 1 2 19990 4 1 133 PHE CA C -2.783 -28.183 9.322 1.00 . D D . 133 PHE CA 1 1 2 19991 4 1 133 PHE CB C -4.134 -27.448 9.439 1.00 . D D . 133 PHE CB 1 1 2 19992 4 1 133 PHE CD1 C -3.808 -25.275 10.717 1.00 . D D . 133 PHE CD1 1 1 2 19993 4 1 133 PHE CD2 C -4.171 -25.135 8.356 1.00 . D D . 133 PHE CD2 1 1 2 19994 4 1 133 PHE CE1 C -3.726 -23.901 10.777 1.00 . D D . 133 PHE CE1 1 1 2 19995 4 1 133 PHE CE2 C -4.089 -23.757 8.422 1.00 . D D . 133 PHE CE2 1 1 2 19996 4 1 133 PHE CG C -4.033 -25.922 9.506 1.00 . D D . 133 PHE CG 1 1 2 19997 4 1 133 PHE CZ C -3.867 -23.140 9.632 1.00 . D D . 133 PHE CZ 1 1 2 19998 4 1 133 PHE H H -2.474 -27.124 7.502 1.00 . D D . 133 PHE H 1 1 2 19999 4 1 133 PHE HA H -2.212 -28.031 10.234 1.00 . D D . 133 PHE HA 1 1 2 20000 4 1 133 PHE HB2 H -4.751 -27.703 8.583 1.00 . D D . 133 PHE HB2 1 1 2 20001 4 1 133 PHE HB3 H -4.641 -27.791 10.337 1.00 . D D . 133 PHE HB3 1 1 2 20002 4 1 133 PHE HD1 H -3.699 -25.861 11.623 1.00 . D D . 133 PHE HD1 1 1 2 20003 4 1 133 PHE HD2 H -4.345 -25.618 7.400 1.00 . D D . 133 PHE HD2 1 1 2 20004 4 1 133 PHE HE1 H -3.550 -23.415 11.726 1.00 . D D . 133 PHE HE1 1 1 2 20005 4 1 133 PHE HE2 H -4.201 -23.161 7.525 1.00 . D D . 133 PHE HE2 1 1 2 20006 4 1 133 PHE HZ H -3.799 -22.058 9.687 1.00 . D D . 133 PHE HZ 1 1 2 20007 4 1 133 PHE N N -2.004 -27.640 8.191 1.00 . D D . 133 PHE N 1 1 2 20008 4 1 133 PHE O O -3.084 -30.455 10.099 1.00 . D D . 133 PHE O 1 1 2 20009 4 1 134 ASP C C -2.589 -32.485 7.912 1.00 . D D . 134 ASP C 1 1 2 20010 4 1 134 ASP CA C -3.594 -31.427 7.425 1.00 . D D . 134 ASP CA 1 1 2 20011 4 1 134 ASP CB C -3.713 -31.482 5.878 1.00 . D D . 134 ASP CB 1 1 2 20012 4 1 134 ASP CG C -4.712 -30.459 5.308 1.00 . D D . 134 ASP CG 1 1 2 20013 4 1 134 ASP H H -3.047 -29.404 7.148 1.00 . D D . 134 ASP H 1 1 2 20014 4 1 134 ASP HA H -4.563 -31.639 7.857 1.00 . D D . 134 ASP HA 1 1 2 20015 4 1 134 ASP HB2 H -2.739 -31.289 5.440 1.00 . D D . 134 ASP HB2 1 1 2 20016 4 1 134 ASP HB3 H -4.027 -32.476 5.582 1.00 . D D . 134 ASP HB3 1 1 2 20017 4 1 134 ASP N N -3.204 -30.072 7.852 1.00 . D D . 134 ASP N 1 1 2 20018 4 1 134 ASP O O -2.989 -33.528 8.428 1.00 . D D . 134 ASP O 1 1 2 20019 4 1 134 ASP OD1 O -5.854 -30.845 4.974 1.00 . D D . 134 ASP OD1 1 1 2 20020 4 1 134 ASP OD2 O -4.366 -29.259 5.224 1.00 . D D . 134 ASP OD2 1 1 2 20021 4 1 135 ALA C C -0.236 -33.421 9.677 1.00 . D D . 135 ALA C 1 1 2 20022 4 1 135 ALA CA C -0.193 -33.096 8.162 1.00 . D D . 135 ALA CA 1 1 2 20023 4 1 135 ALA CB C 1.154 -32.465 7.790 1.00 . D D . 135 ALA CB 1 1 2 20024 4 1 135 ALA H H -1.051 -31.338 7.325 1.00 . D D . 135 ALA H 1 1 2 20025 4 1 135 ALA HA H -0.309 -34.021 7.595 1.00 . D D . 135 ALA HA 1 1 2 20026 4 1 135 ALA HB1 H 1.961 -33.148 8.023 1.00 . D D . 135 ALA HB1 1 1 2 20027 4 1 135 ALA HB2 H 1.290 -31.548 8.349 1.00 . D D . 135 ALA HB2 1 1 2 20028 4 1 135 ALA HB3 H 1.172 -32.240 6.731 1.00 . D D . 135 ALA HB3 1 1 2 20029 4 1 135 ALA N N -1.288 -32.190 7.755 1.00 . D D . 135 ALA N 1 1 2 20030 4 1 135 ALA O O 0.026 -34.559 10.093 1.00 . D D . 135 ALA O 1 1 2 20031 4 1 136 LEU C C -2.037 -33.215 12.335 1.00 . D D . 136 LEU C 1 1 2 20032 4 1 136 LEU CA C -0.708 -32.530 11.951 1.00 . D D . 136 LEU CA 1 1 2 20033 4 1 136 LEU CB C -0.576 -31.135 12.639 1.00 . D D . 136 LEU CB 1 1 2 20034 4 1 136 LEU CD1 C 1.842 -31.427 13.489 1.00 . D D . 136 LEU CD1 1 1 2 20035 4 1 136 LEU CD2 C 1.430 -30.165 11.303 1.00 . D D . 136 LEU CD2 1 1 2 20036 4 1 136 LEU CG C 0.868 -30.511 12.707 1.00 . D D . 136 LEU CG 1 1 2 20037 4 1 136 LEU H H -0.790 -31.536 10.069 1.00 . D D . 136 LEU H 1 1 2 20038 4 1 136 LEU HA H 0.109 -33.160 12.295 1.00 . D D . 136 LEU HA 1 1 2 20039 4 1 136 LEU HB2 H -1.225 -30.437 12.114 1.00 . D D . 136 LEU HB2 1 1 2 20040 4 1 136 LEU HB3 H -0.946 -31.222 13.657 1.00 . D D . 136 LEU HB3 1 1 2 20041 4 1 136 LEU HD11 H 1.463 -31.592 14.491 1.00 . D D . 136 LEU HD11 1 1 2 20042 4 1 136 LEU HD12 H 2.815 -30.960 13.558 1.00 . D D . 136 LEU HD12 1 1 2 20043 4 1 136 LEU HD13 H 1.942 -32.382 12.985 1.00 . D D . 136 LEU HD13 1 1 2 20044 4 1 136 LEU HD21 H 0.771 -29.461 10.811 1.00 . D D . 136 LEU HD21 1 1 2 20045 4 1 136 LEU HD22 H 1.506 -31.061 10.700 1.00 . D D . 136 LEU HD22 1 1 2 20046 4 1 136 LEU HD23 H 2.411 -29.718 11.403 1.00 . D D . 136 LEU HD23 1 1 2 20047 4 1 136 LEU HG H 0.805 -29.580 13.263 1.00 . D D . 136 LEU HG 1 1 2 20048 4 1 136 LEU N N -0.591 -32.405 10.481 1.00 . D D . 136 LEU N 1 1 2 20049 4 1 136 LEU O O -2.145 -33.834 13.400 1.00 . D D . 136 LEU O 1 1 2 20050 4 1 137 PHE C C -4.220 -35.273 11.422 1.00 . D D . 137 PHE C 1 1 2 20051 4 1 137 PHE CA C -4.355 -33.744 11.606 1.00 . D D . 137 PHE CA 1 1 2 20052 4 1 137 PHE CB C -5.360 -33.131 10.593 1.00 . D D . 137 PHE CB 1 1 2 20053 4 1 137 PHE CD1 C -7.681 -33.383 11.606 1.00 . D D . 137 PHE CD1 1 1 2 20054 4 1 137 PHE CD2 C -7.166 -34.652 9.639 1.00 . D D . 137 PHE CD2 1 1 2 20055 4 1 137 PHE CE1 C -8.952 -33.925 11.619 1.00 . D D . 137 PHE CE1 1 1 2 20056 4 1 137 PHE CE2 C -8.436 -35.193 9.653 1.00 . D D . 137 PHE CE2 1 1 2 20057 4 1 137 PHE CG C -6.763 -33.737 10.615 1.00 . D D . 137 PHE CG 1 1 2 20058 4 1 137 PHE CZ C -9.331 -34.829 10.643 1.00 . D D . 137 PHE CZ 1 1 2 20059 4 1 137 PHE H H -2.891 -32.540 10.655 1.00 . D D . 137 PHE H 1 1 2 20060 4 1 137 PHE HA H -4.707 -33.546 12.616 1.00 . D D . 137 PHE HA 1 1 2 20061 4 1 137 PHE HB2 H -5.459 -32.072 10.803 1.00 . D D . 137 PHE HB2 1 1 2 20062 4 1 137 PHE HB3 H -4.958 -33.240 9.591 1.00 . D D . 137 PHE HB3 1 1 2 20063 4 1 137 PHE HD1 H -7.391 -32.675 12.372 1.00 . D D . 137 PHE HD1 1 1 2 20064 4 1 137 PHE HD2 H -6.468 -34.940 8.861 1.00 . D D . 137 PHE HD2 1 1 2 20065 4 1 137 PHE HE1 H -9.651 -33.642 12.394 1.00 . D D . 137 PHE HE1 1 1 2 20066 4 1 137 PHE HE2 H -8.732 -35.901 8.891 1.00 . D D . 137 PHE HE2 1 1 2 20067 4 1 137 PHE HZ H -10.327 -35.253 10.656 1.00 . D D . 137 PHE HZ 1 1 2 20068 4 1 137 PHE N N -3.040 -33.092 11.451 1.00 . D D . 137 PHE N 1 1 2 20069 4 1 137 PHE O O -4.933 -36.047 12.073 1.00 . D D . 137 PHE O 1 1 2 20070 4 1 138 MET C C -2.462 -37.758 11.645 1.00 . D D . 138 MET C 1 1 2 20071 4 1 138 MET CA C -2.955 -37.127 10.327 1.00 . D D . 138 MET CA 1 1 2 20072 4 1 138 MET CB C -1.857 -37.315 9.238 1.00 . D D . 138 MET CB 1 1 2 20073 4 1 138 MET CE C -3.620 -35.507 5.886 1.00 . D D . 138 MET CE 1 1 2 20074 4 1 138 MET CG C -2.060 -36.512 7.951 1.00 . D D . 138 MET CG 1 1 2 20075 4 1 138 MET H H -2.769 -35.015 10.052 1.00 . D D . 138 MET H 1 1 2 20076 4 1 138 MET HA H -3.868 -37.626 10.009 1.00 . D D . 138 MET HA 1 1 2 20077 4 1 138 MET HB2 H -0.898 -37.027 9.657 1.00 . D D . 138 MET HB2 1 1 2 20078 4 1 138 MET HB3 H -1.810 -38.365 8.972 1.00 . D D . 138 MET HB3 1 1 2 20079 4 1 138 MET HE1 H -3.426 -34.534 6.316 1.00 . D D . 138 MET HE1 1 1 2 20080 4 1 138 MET HE2 H -4.561 -35.485 5.366 1.00 . D D . 138 MET HE2 1 1 2 20081 4 1 138 MET HE3 H -2.832 -35.754 5.191 1.00 . D D . 138 MET HE3 1 1 2 20082 4 1 138 MET HG2 H -1.938 -35.461 8.179 1.00 . D D . 138 MET HG2 1 1 2 20083 4 1 138 MET HG3 H -1.303 -36.804 7.233 1.00 . D D . 138 MET HG3 1 1 2 20084 4 1 138 MET N N -3.271 -35.693 10.551 1.00 . D D . 138 MET N 1 1 2 20085 4 1 138 MET O O -2.759 -38.923 11.953 1.00 . D D . 138 MET O 1 1 2 20086 4 1 138 MET SD S -3.686 -36.738 7.194 1.00 . D D . 138 MET SD 1 1 2 20087 4 1 139 ASN C C -2.290 -37.519 14.757 1.00 . D D . 139 ASN C 1 1 2 20088 4 1 139 ASN CA C -1.164 -37.329 13.731 1.00 . D D . 139 ASN CA 1 1 2 20089 4 1 139 ASN CB C -0.145 -36.271 14.237 1.00 . D D . 139 ASN CB 1 1 2 20090 4 1 139 ASN CG C 1.038 -36.023 13.283 1.00 . D D . 139 ASN CG 1 1 2 20091 4 1 139 ASN H H -1.496 -36.049 12.074 1.00 . D D . 139 ASN H 1 1 2 20092 4 1 139 ASN HA H -0.645 -38.276 13.608 1.00 . D D . 139 ASN HA 1 1 2 20093 4 1 139 ASN HB2 H -0.660 -35.330 14.385 1.00 . D D . 139 ASN HB2 1 1 2 20094 4 1 139 ASN HB3 H 0.259 -36.595 15.193 1.00 . D D . 139 ASN HB3 1 1 2 20095 4 1 139 ASN HD21 H 1.061 -37.922 12.647 1.00 . D D . 139 ASN HD21 1 1 2 20096 4 1 139 ASN HD22 H 2.240 -36.881 11.939 1.00 . D D . 139 ASN HD22 1 1 2 20097 4 1 139 ASN N N -1.704 -36.946 12.415 1.00 . D D . 139 ASN N 1 1 2 20098 4 1 139 ASN ND2 N 1.489 -37.048 12.552 1.00 . D D . 139 ASN ND2 1 1 2 20099 4 1 139 ASN O O -2.198 -38.388 15.620 1.00 . D D . 139 ASN O 1 1 2 20100 4 1 139 ASN OD1 O 1.561 -34.910 13.221 1.00 . D D . 139 ASN OD1 1 1 2 20101 4 1 140 TYR C C -5.343 -38.096 15.279 1.00 . D D . 140 TYR C 1 1 2 20102 4 1 140 TYR CA C -4.531 -36.805 15.536 1.00 . D D . 140 TYR CA 1 1 2 20103 4 1 140 TYR CB C -5.449 -35.557 15.400 1.00 . D D . 140 TYR CB 1 1 2 20104 4 1 140 TYR CD1 C -6.615 -35.654 17.663 1.00 . D D . 140 TYR CD1 1 1 2 20105 4 1 140 TYR CD2 C -7.990 -35.778 15.707 1.00 . D D . 140 TYR CD2 1 1 2 20106 4 1 140 TYR CE1 C -7.735 -35.804 18.458 1.00 . D D . 140 TYR CE1 1 1 2 20107 4 1 140 TYR CE2 C -9.112 -35.913 16.501 1.00 . D D . 140 TYR CE2 1 1 2 20108 4 1 140 TYR CG C -6.712 -35.642 16.271 1.00 . D D . 140 TYR CG 1 1 2 20109 4 1 140 TYR CZ C -8.979 -35.931 17.873 1.00 . D D . 140 TYR CZ 1 1 2 20110 4 1 140 TYR H H -3.358 -36.026 13.938 1.00 . D D . 140 TYR H 1 1 2 20111 4 1 140 TYR HA H -4.152 -36.843 16.557 1.00 . D D . 140 TYR HA 1 1 2 20112 4 1 140 TYR HB2 H -4.896 -34.675 15.695 1.00 . D D . 140 TYR HB2 1 1 2 20113 4 1 140 TYR HB3 H -5.752 -35.452 14.363 1.00 . D D . 140 TYR HB3 1 1 2 20114 4 1 140 TYR HD1 H -5.643 -35.551 18.127 1.00 . D D . 140 TYR HD1 1 1 2 20115 4 1 140 TYR HD2 H -8.098 -35.762 14.630 1.00 . D D . 140 TYR HD2 1 1 2 20116 4 1 140 TYR HE1 H -7.636 -35.806 19.536 1.00 . D D . 140 TYR HE1 1 1 2 20117 4 1 140 TYR HE2 H -10.087 -36.012 16.043 1.00 . D D . 140 TYR HE2 1 1 2 20118 4 1 140 TYR HH H -10.036 -35.512 19.423 1.00 . D D . 140 TYR HH 1 1 2 20119 4 1 140 TYR N N -3.359 -36.710 14.641 1.00 . D D . 140 TYR N 1 1 2 20120 4 1 140 TYR O O -5.979 -38.624 16.187 1.00 . D D . 140 TYR O 1 1 2 20121 4 1 140 TYR OH O -10.093 -36.098 18.662 1.00 . D D . 140 TYR OH 1 1 2 20122 4 1 141 LEU C C -5.405 -41.068 14.266 1.00 . D D . 141 LEU C 1 1 2 20123 4 1 141 LEU CA C -6.087 -39.817 13.679 1.00 . D D . 141 LEU CA 1 1 2 20124 4 1 141 LEU CB C -6.275 -39.913 12.132 1.00 . D D . 141 LEU CB 1 1 2 20125 4 1 141 LEU CD1 C -7.700 -37.760 12.049 1.00 . D D . 141 LEU CD1 1 1 2 20126 4 1 141 LEU CD2 C -7.580 -39.292 10.001 1.00 . D D . 141 LEU CD2 1 1 2 20127 4 1 141 LEU CG C -7.556 -39.216 11.552 1.00 . D D . 141 LEU CG 1 1 2 20128 4 1 141 LEU H H -4.858 -38.100 13.336 1.00 . D D . 141 LEU H 1 1 2 20129 4 1 141 LEU HA H -7.072 -39.741 14.135 1.00 . D D . 141 LEU HA 1 1 2 20130 4 1 141 LEU HB2 H -5.402 -39.474 11.654 1.00 . D D . 141 LEU HB2 1 1 2 20131 4 1 141 LEU HB3 H -6.312 -40.961 11.851 1.00 . D D . 141 LEU HB3 1 1 2 20132 4 1 141 LEU HD11 H -6.873 -37.163 11.686 1.00 . D D . 141 LEU HD11 1 1 2 20133 4 1 141 LEU HD12 H -7.703 -37.742 13.132 1.00 . D D . 141 LEU HD12 1 1 2 20134 4 1 141 LEU HD13 H -8.630 -37.339 11.692 1.00 . D D . 141 LEU HD13 1 1 2 20135 4 1 141 LEU HD21 H -6.715 -38.787 9.591 1.00 . D D . 141 LEU HD21 1 1 2 20136 4 1 141 LEU HD22 H -8.479 -38.822 9.626 1.00 . D D . 141 LEU HD22 1 1 2 20137 4 1 141 LEU HD23 H -7.571 -40.329 9.686 1.00 . D D . 141 LEU HD23 1 1 2 20138 4 1 141 LEU HG H -8.425 -39.753 11.912 1.00 . D D . 141 LEU HG 1 1 2 20139 4 1 141 LEU N N -5.349 -38.582 14.037 1.00 . D D . 141 LEU N 1 1 2 20140 4 1 141 LEU O O -6.081 -42.014 14.693 1.00 . D D . 141 LEU O 1 1 2 20141 4 1 142 GLN C C -2.964 -41.922 16.378 1.00 . D D . 142 GLN C 1 1 2 20142 4 1 142 GLN CA C -3.258 -42.152 14.874 1.00 . D D . 142 GLN CA 1 1 2 20143 4 1 142 GLN CB C -1.940 -42.284 14.069 1.00 . D D . 142 GLN CB 1 1 2 20144 4 1 142 GLN CD C 0.142 -41.094 13.172 1.00 . D D . 142 GLN CD 1 1 2 20145 4 1 142 GLN CG C -1.010 -41.060 14.167 1.00 . D D . 142 GLN CG 1 1 2 20146 4 1 142 GLN H H -3.597 -40.274 13.933 1.00 . D D . 142 GLN H 1 1 2 20147 4 1 142 GLN HA H -3.818 -43.078 14.771 1.00 . D D . 142 GLN HA 1 1 2 20148 4 1 142 GLN HB2 H -1.399 -43.155 14.421 1.00 . D D . 142 GLN HB2 1 1 2 20149 4 1 142 GLN HB3 H -2.189 -42.436 13.023 1.00 . D D . 142 GLN HB3 1 1 2 20150 4 1 142 GLN HE21 H -0.949 -40.115 11.828 1.00 . D D . 142 GLN HE21 1 1 2 20151 4 1 142 GLN HE22 H 0.657 -40.523 11.339 1.00 . D D . 142 GLN HE22 1 1 2 20152 4 1 142 GLN HG2 H -1.597 -40.166 13.985 1.00 . D D . 142 GLN HG2 1 1 2 20153 4 1 142 GLN HG3 H -0.602 -41.007 15.171 1.00 . D D . 142 GLN HG3 1 1 2 20154 4 1 142 GLN N N -4.064 -41.052 14.300 1.00 . D D . 142 GLN N 1 1 2 20155 4 1 142 GLN NE2 N -0.071 -40.521 11.995 1.00 . D D . 142 GLN NE2 1 1 2 20156 4 1 142 GLN O O -2.320 -42.756 17.023 1.00 . D D . 142 GLN O 1 1 2 20157 4 1 142 GLN OE1 O 1.208 -41.636 13.455 1.00 . D D . 142 GLN OE1 1 1 2 20158 4 1 143 GLN C C -4.644 -39.725 18.750 1.00 . D D . 143 GLN C 1 1 2 20159 4 1 143 GLN CA C -3.333 -40.415 18.349 1.00 . D D . 143 GLN CA 1 1 2 20160 4 1 143 GLN CB C -2.141 -39.438 18.611 1.00 . D D . 143 GLN CB 1 1 2 20161 4 1 143 GLN CD C 0.322 -38.864 18.405 1.00 . D D . 143 GLN CD 1 1 2 20162 4 1 143 GLN CG C -0.746 -39.942 18.221 1.00 . D D . 143 GLN CG 1 1 2 20163 4 1 143 GLN H H -3.930 -40.167 16.333 1.00 . D D . 143 GLN H 1 1 2 20164 4 1 143 GLN HA H -3.204 -41.317 18.942 1.00 . D D . 143 GLN HA 1 1 2 20165 4 1 143 GLN HB2 H -2.325 -38.522 18.058 1.00 . D D . 143 GLN HB2 1 1 2 20166 4 1 143 GLN HB3 H -2.124 -39.195 19.669 1.00 . D D . 143 GLN HB3 1 1 2 20167 4 1 143 GLN HE21 H -0.031 -38.163 16.580 1.00 . D D . 143 GLN HE21 1 1 2 20168 4 1 143 GLN HE22 H 1.187 -37.338 17.484 1.00 . D D . 143 GLN HE22 1 1 2 20169 4 1 143 GLN HG2 H -0.493 -40.796 18.842 1.00 . D D . 143 GLN HG2 1 1 2 20170 4 1 143 GLN HG3 H -0.762 -40.250 17.182 1.00 . D D . 143 GLN HG3 1 1 2 20171 4 1 143 GLN N N -3.453 -40.787 16.922 1.00 . D D . 143 GLN N 1 1 2 20172 4 1 143 GLN NE2 N 0.513 -38.039 17.389 1.00 . D D . 143 GLN NE2 1 1 2 20173 4 1 143 GLN O O -4.761 -38.494 18.642 1.00 . D D . 143 GLN O 1 1 2 20174 4 1 143 GLN OE1 O 0.942 -38.751 19.462 1.00 . D D . 143 GLN OE1 1 1 2 20175 4 1 144 GLN C C -7.588 -40.576 20.688 1.00 . D D . 144 GLN C 1 1 2 20176 4 1 144 GLN CA C -7.001 -39.998 19.399 1.00 . D D . 144 GLN CA 1 1 2 20177 4 1 144 GLN CB C -7.896 -40.388 18.188 1.00 . D D . 144 GLN CB 1 1 2 20178 4 1 144 GLN CD C -10.247 -40.400 17.150 1.00 . D D . 144 GLN CD 1 1 2 20179 4 1 144 GLN CG C -9.349 -39.867 18.268 1.00 . D D . 144 GLN CG 1 1 2 20180 4 1 144 GLN H H -5.438 -41.437 19.428 1.00 . D D . 144 GLN H 1 1 2 20181 4 1 144 GLN HA H -6.966 -38.910 19.475 1.00 . D D . 144 GLN HA 1 1 2 20182 4 1 144 GLN HB2 H -7.445 -39.992 17.286 1.00 . D D . 144 GLN HB2 1 1 2 20183 4 1 144 GLN HB3 H -7.926 -41.470 18.109 1.00 . D D . 144 GLN HB3 1 1 2 20184 4 1 144 GLN HE21 H -9.760 -38.877 15.970 1.00 . D D . 144 GLN HE21 1 1 2 20185 4 1 144 GLN HE22 H -10.872 -40.020 15.307 1.00 . D D . 144 GLN HE22 1 1 2 20186 4 1 144 GLN HG2 H -9.773 -40.169 19.219 1.00 . D D . 144 GLN HG2 1 1 2 20187 4 1 144 GLN HG3 H -9.336 -38.785 18.220 1.00 . D D . 144 GLN HG3 1 1 2 20188 4 1 144 GLN N N -5.631 -40.501 19.207 1.00 . D D . 144 GLN N 1 1 2 20189 4 1 144 GLN NE2 N -10.296 -39.695 16.028 1.00 . D D . 144 GLN NE2 1 1 2 20190 4 1 144 GLN O O -7.663 -41.796 20.859 1.00 . D D . 144 GLN O 1 1 2 20191 4 1 144 GLN OE1 O -10.880 -41.447 17.294 1.00 . D D . 144 GLN OE1 1 1 2 20192 4 1 145 ALA C C -9.830 -39.066 23.088 1.00 . D D . 145 ALA C 1 1 2 20193 4 1 145 ALA CA C -8.628 -39.997 22.862 1.00 . D D . 145 ALA CA 1 1 2 20194 4 1 145 ALA CB C -7.594 -39.884 23.996 1.00 . D D . 145 ALA CB 1 1 2 20195 4 1 145 ALA H H -7.886 -38.722 21.356 1.00 . D D . 145 ALA H 1 1 2 20196 4 1 145 ALA HA H -8.989 -41.022 22.828 1.00 . D D . 145 ALA HA 1 1 2 20197 4 1 145 ALA HB1 H -7.222 -38.869 24.059 1.00 . D D . 145 ALA HB1 1 1 2 20198 4 1 145 ALA HB2 H -6.765 -40.553 23.802 1.00 . D D . 145 ALA HB2 1 1 2 20199 4 1 145 ALA HB3 H -8.053 -40.156 24.939 1.00 . D D . 145 ALA HB3 1 1 2 20200 4 1 145 ALA N N -8.000 -39.670 21.578 1.00 . D D . 145 ALA N 1 1 2 20201 4 1 145 ALA O O -9.993 -38.071 22.364 1.00 . D D . 145 ALA O 1 1 2 20202 4 1 146 GLY C C -11.437 -37.224 24.961 1.00 . D D . 146 GLY C 1 1 2 20203 4 1 146 GLY CA C -11.842 -38.596 24.432 1.00 . D D . 146 GLY CA 1 1 2 20204 4 1 146 GLY H H -10.499 -40.233 24.581 1.00 . D D . 146 GLY H 1 1 2 20205 4 1 146 GLY HA2 H -12.477 -38.483 23.559 1.00 . D D . 146 GLY HA2 1 1 2 20206 4 1 146 GLY HA3 H -12.402 -39.111 25.201 1.00 . D D . 146 GLY HA3 1 1 2 20207 4 1 146 GLY N N -10.674 -39.411 24.078 1.00 . D D . 146 GLY N 1 1 2 20208 4 1 146 GLY O O -10.775 -37.135 26.000 1.00 . D D . 146 GLY O 1 1 2 20209 4 1 147 GLU C C -12.702 -34.052 25.150 1.00 . D D . 147 GLU C 1 1 2 20210 4 1 147 GLU CA C -11.458 -34.768 24.601 1.00 . D D . 147 GLU CA 1 1 2 20211 4 1 147 GLU CB C -10.874 -34.007 23.381 1.00 . D D . 147 GLU CB 1 1 2 20212 4 1 147 GLU CD C -8.954 -33.799 21.698 1.00 . D D . 147 GLU CD 1 1 2 20213 4 1 147 GLU CG C -9.597 -34.645 22.804 1.00 . D D . 147 GLU CG 1 1 2 20214 4 1 147 GLU H H -12.302 -36.309 23.400 1.00 . D D . 147 GLU H 1 1 2 20215 4 1 147 GLU HA H -10.698 -34.797 25.383 1.00 . D D . 147 GLU HA 1 1 2 20216 4 1 147 GLU HB2 H -11.622 -33.973 22.594 1.00 . D D . 147 GLU HB2 1 1 2 20217 4 1 147 GLU HB3 H -10.639 -32.989 23.678 1.00 . D D . 147 GLU HB3 1 1 2 20218 4 1 147 GLU HG2 H -8.883 -34.786 23.612 1.00 . D D . 147 GLU HG2 1 1 2 20219 4 1 147 GLU HG3 H -9.850 -35.619 22.397 1.00 . D D . 147 GLU HG3 1 1 2 20220 4 1 147 GLU N N -11.791 -36.157 24.227 1.00 . D D . 147 GLU N 1 1 2 20221 4 1 147 GLU O O -13.789 -34.176 24.574 1.00 . D D . 147 GLU O 1 1 2 20222 4 1 147 GLU OE1 O -7.928 -33.121 21.957 1.00 . D D . 147 GLU OE1 1 1 2 20223 4 1 147 GLU OE2 O -9.492 -33.785 20.570 1.00 . D D . 147 GLU OE2 1 1 2 20224 4 1 148 GLY C C -13.956 -31.327 26.050 1.00 . D D . 148 GLY C 1 1 2 20225 4 1 148 GLY CA C -13.608 -32.541 26.893 1.00 . D D . 148 GLY CA 1 1 2 20226 4 1 148 GLY H H -11.640 -33.314 26.698 1.00 . D D . 148 GLY H 1 1 2 20227 4 1 148 GLY HA2 H -14.489 -33.166 27.016 1.00 . D D . 148 GLY HA2 1 1 2 20228 4 1 148 GLY HA3 H -13.286 -32.206 27.870 1.00 . D D . 148 GLY HA3 1 1 2 20229 4 1 148 GLY N N -12.531 -33.326 26.280 1.00 . D D . 148 GLY N 1 1 2 20230 4 1 148 GLY O O -13.359 -30.257 26.216 1.00 . D D . 148 GLY O 1 1 2 20231 4 1 149 THR C C -16.053 -29.337 24.811 1.00 . D D . 149 THR C 1 1 2 20232 4 1 149 THR CA C -15.318 -30.517 24.131 1.00 . D D . 149 THR CA 1 1 2 20233 4 1 149 THR CB C -16.209 -31.170 23.019 1.00 . D D . 149 THR CB 1 1 2 20234 4 1 149 THR CG2 C -15.424 -32.194 22.181 1.00 . D D . 149 THR CG2 1 1 2 20235 4 1 149 THR H H -15.342 -32.400 25.081 1.00 . D D . 149 THR H 1 1 2 20236 4 1 149 THR HA H -14.419 -30.133 23.654 1.00 . D D . 149 THR HA 1 1 2 20237 4 1 149 THR HB H -16.569 -30.387 22.359 1.00 . D D . 149 THR HB 1 1 2 20238 4 1 149 THR HG1 H -18.148 -31.448 23.261 1.00 . D D . 149 THR HG1 1 1 2 20239 4 1 149 THR HG21 H -16.073 -32.627 21.432 1.00 . D D . 149 THR HG21 1 1 2 20240 4 1 149 THR HG22 H -15.043 -32.980 22.821 1.00 . D D . 149 THR HG22 1 1 2 20241 4 1 149 THR HG23 H -14.594 -31.702 21.689 1.00 . D D . 149 THR HG23 1 1 2 20242 4 1 149 THR N N -14.903 -31.526 25.114 1.00 . D D . 149 THR N 1 1 2 20243 4 1 149 THR O O -17.288 -29.304 24.896 1.00 . D D . 149 THR O 1 1 2 20244 4 1 149 THR OG1 O -17.339 -31.827 23.617 1.00 . D D . 149 THR OG1 1 1 2 20245 4 1 150 GLU C C -15.463 -25.934 25.196 1.00 . D D . 150 GLU C 1 1 2 20246 4 1 150 GLU CA C -15.730 -27.197 26.048 1.00 . D D . 150 GLU CA 1 1 2 20247 4 1 150 GLU CB C -15.019 -27.128 27.432 1.00 . D D . 150 GLU CB 1 1 2 20248 4 1 150 GLU CD C -14.478 -28.275 29.661 1.00 . D D . 150 GLU CD 1 1 2 20249 4 1 150 GLU CG C -15.326 -28.301 28.379 1.00 . D D . 150 GLU CG 1 1 2 20250 4 1 150 GLU H H -14.285 -28.511 25.230 1.00 . D D . 150 GLU H 1 1 2 20251 4 1 150 GLU HA H -16.804 -27.282 26.204 1.00 . D D . 150 GLU HA 1 1 2 20252 4 1 150 GLU HB2 H -13.948 -27.101 27.265 1.00 . D D . 150 GLU HB2 1 1 2 20253 4 1 150 GLU HB3 H -15.310 -26.207 27.930 1.00 . D D . 150 GLU HB3 1 1 2 20254 4 1 150 GLU HG2 H -16.380 -28.270 28.645 1.00 . D D . 150 GLU HG2 1 1 2 20255 4 1 150 GLU HG3 H -15.133 -29.230 27.854 1.00 . D D . 150 GLU HG3 1 1 2 20256 4 1 150 GLU N N -15.253 -28.395 25.332 1.00 . D D . 150 GLU N 1 1 2 20257 4 1 150 GLU O O -15.422 -26.015 23.959 1.00 . D D . 150 GLU O 1 1 2 20258 4 1 150 GLU OE1 O -13.320 -28.745 29.623 1.00 . D D . 150 GLU OE1 1 1 2 20259 4 1 150 GLU OE2 O -14.957 -27.790 30.710 1.00 . D D . 150 GLU OE2 1 1 2 20260 4 1 151 GLU C C -16.208 -23.065 24.318 1.00 . D D . 151 GLU C 1 1 2 20261 4 1 151 GLU CA C -15.036 -23.468 25.246 1.00 . D D . 151 GLU CA 1 1 2 20262 4 1 151 GLU CB C -13.627 -23.463 24.556 1.00 . D D . 151 GLU CB 1 1 2 20263 4 1 151 GLU CD C -13.498 -21.119 23.465 1.00 . D D . 151 GLU CD 1 1 2 20264 4 1 151 GLU CG C -12.913 -22.091 24.502 1.00 . D D . 151 GLU CG 1 1 2 20265 4 1 151 GLU H H -15.430 -24.790 26.843 1.00 . D D . 151 GLU H 1 1 2 20266 4 1 151 GLU HA H -15.012 -22.751 26.063 1.00 . D D . 151 GLU HA 1 1 2 20267 4 1 151 GLU HB2 H -12.984 -24.149 25.094 1.00 . D D . 151 GLU HB2 1 1 2 20268 4 1 151 GLU HB3 H -13.734 -23.832 23.542 1.00 . D D . 151 GLU HB3 1 1 2 20269 4 1 151 GLU HG2 H -12.972 -21.634 25.486 1.00 . D D . 151 GLU HG2 1 1 2 20270 4 1 151 GLU HG3 H -11.864 -22.258 24.272 1.00 . D D . 151 GLU HG3 1 1 2 20271 4 1 151 GLU N N -15.324 -24.773 25.873 1.00 . D D . 151 GLU N 1 1 2 20272 4 1 151 GLU O O -16.052 -22.851 23.108 1.00 . D D . 151 GLU O 1 1 2 20273 4 1 151 GLU OE1 O -14.356 -20.288 23.824 1.00 . D D . 151 GLU OE1 1 1 2 20274 4 1 151 GLU OE2 O -13.101 -21.189 22.285 1.00 . D D . 151 GLU OE2 1 1 2 20275 4 1 152 HIS C C -19.468 -21.813 25.389 1.00 . D D . 152 HIS C 1 1 2 20276 4 1 152 HIS CA C -18.655 -22.544 24.315 1.00 . D D . 152 HIS CA 1 1 2 20277 4 1 152 HIS CB C -19.488 -23.676 23.646 1.00 . D D . 152 HIS CB 1 1 2 20278 4 1 152 HIS CD2 C -18.149 -25.221 22.026 1.00 . D D . 152 HIS CD2 1 1 2 20279 4 1 152 HIS CE1 C -18.481 -24.099 20.183 1.00 . D D . 152 HIS CE1 1 1 2 20280 4 1 152 HIS CG C -18.928 -24.153 22.333 1.00 . D D . 152 HIS CG 1 1 2 20281 4 1 152 HIS H H -17.453 -23.387 25.845 1.00 . D D . 152 HIS H 1 1 2 20282 4 1 152 HIS HA H -18.382 -21.812 23.558 1.00 . D D . 152 HIS HA 1 1 2 20283 4 1 152 HIS HB2 H -19.531 -24.529 24.311 1.00 . D D . 152 HIS HB2 1 1 2 20284 4 1 152 HIS HB3 H -20.500 -23.321 23.462 1.00 . D D . 152 HIS HB3 1 1 2 20285 4 1 152 HIS HD1 H -19.627 -22.642 21.045 1.00 . D D . 152 HIS HD1 1 1 2 20286 4 1 152 HIS HD2 H -17.808 -25.985 22.715 1.00 . D D . 152 HIS HD2 1 1 2 20287 4 1 152 HIS HE1 H -18.449 -23.789 19.151 1.00 . D D . 152 HIS HE1 1 1 2 20288 4 1 152 HIS HE2 H -17.185 -25.672 20.223 1.00 . D D . 152 HIS HE2 1 1 2 20289 4 1 152 HIS N N -17.404 -23.051 24.924 1.00 . D D . 152 HIS N 1 1 2 20290 4 1 152 HIS ND1 N -19.109 -23.470 21.155 1.00 . D D . 152 HIS ND1 1 1 2 20291 4 1 152 HIS NE2 N -17.887 -25.163 20.682 1.00 . D D . 152 HIS NE2 1 1 2 20292 4 1 152 HIS O O -19.099 -21.852 26.568 1.00 . D D . 152 HIS O 1 1 2 20293 4 1 153 GLN C C -20.538 -19.087 26.311 1.00 . D D . 153 GLN C 1 1 2 20294 4 1 153 GLN CA C -21.392 -20.271 25.818 1.00 . D D . 153 GLN CA 1 1 2 20295 4 1 153 GLN CB C -22.048 -21.069 26.992 1.00 . D D . 153 GLN CB 1 1 2 20296 4 1 153 GLN CD C -23.457 -23.117 27.685 1.00 . D D . 153 GLN CD 1 1 2 20297 4 1 153 GLN CG C -22.914 -22.263 26.532 1.00 . D D . 153 GLN CG 1 1 2 20298 4 1 153 GLN H H -20.819 -21.236 24.020 1.00 . D D . 153 GLN H 1 1 2 20299 4 1 153 GLN HA H -22.180 -19.871 25.188 1.00 . D D . 153 GLN HA 1 1 2 20300 4 1 153 GLN HB2 H -21.261 -21.450 27.634 1.00 . D D . 153 GLN HB2 1 1 2 20301 4 1 153 GLN HB3 H -22.671 -20.397 27.569 1.00 . D D . 153 GLN HB3 1 1 2 20302 4 1 153 GLN HE21 H -23.405 -24.748 26.554 1.00 . D D . 153 GLN HE21 1 1 2 20303 4 1 153 GLN HE22 H -23.973 -24.969 28.171 1.00 . D D . 153 GLN HE22 1 1 2 20304 4 1 153 GLN HG2 H -23.760 -21.885 25.967 1.00 . D D . 153 GLN HG2 1 1 2 20305 4 1 153 GLN HG3 H -22.314 -22.894 25.885 1.00 . D D . 153 GLN HG3 1 1 2 20306 4 1 153 GLN N N -20.565 -21.145 24.959 1.00 . D D . 153 GLN N 1 1 2 20307 4 1 153 GLN NE2 N -23.629 -24.408 27.448 1.00 . D D . 153 GLN NE2 1 1 2 20308 4 1 153 GLN O O -19.997 -19.116 27.426 1.00 . D D . 153 GLN O 1 1 2 20309 4 1 153 GLN OE1 O -23.713 -22.621 28.785 1.00 . D D . 153 GLN OE1 1 1 2 20310 4 1 154 ASP C C -17.972 -17.399 25.528 1.00 . D D . 154 ASP C 1 1 2 20311 4 1 154 ASP CA C -19.445 -16.940 25.573 1.00 . D D . 154 ASP CA 1 1 2 20312 4 1 154 ASP CB C -19.728 -16.096 26.849 1.00 . D D . 154 ASP CB 1 1 2 20313 4 1 154 ASP CG C -21.108 -15.424 26.824 1.00 . D D . 154 ASP CG 1 1 2 20314 4 1 154 ASP H H -20.923 -18.120 24.597 1.00 . D D . 154 ASP H 1 1 2 20315 4 1 154 ASP HA H -19.610 -16.305 24.711 1.00 . D D . 154 ASP HA 1 1 2 20316 4 1 154 ASP HB2 H -19.663 -16.744 27.719 1.00 . D D . 154 ASP HB2 1 1 2 20317 4 1 154 ASP HB3 H -18.972 -15.322 26.941 1.00 . D D . 154 ASP HB3 1 1 2 20318 4 1 154 ASP N N -20.380 -18.088 25.415 1.00 . D D . 154 ASP N 1 1 2 20319 4 1 154 ASP O O -17.694 -18.601 25.494 1.00 . D D . 154 ASP O 1 1 2 20320 4 1 154 ASP OD1 O -21.329 -14.538 25.966 1.00 . D D . 154 ASP OD1 1 1 2 20321 4 1 154 ASP OD2 O -21.979 -15.778 27.652 1.00 . D D . 154 ASP OD2 1 1 2 20322 4 1 155 ALA C C -14.810 -15.453 25.900 1.00 . D D . 155 ALA C 1 1 2 20323 4 1 155 ALA CA C -15.599 -16.697 25.417 1.00 . D D . 155 ALA CA 1 1 2 20324 4 1 155 ALA CB C -15.220 -17.093 23.971 1.00 . D D . 155 ALA CB 1 1 2 20325 4 1 155 ALA H H -17.337 -15.500 25.552 1.00 . D D . 155 ALA H 1 1 2 20326 4 1 155 ALA HA H -15.363 -17.544 26.068 1.00 . D D . 155 ALA HA 1 1 2 20327 4 1 155 ALA HB1 H -15.779 -17.971 23.675 1.00 . D D . 155 ALA HB1 1 1 2 20328 4 1 155 ALA HB2 H -14.160 -17.311 23.914 1.00 . D D . 155 ALA HB2 1 1 2 20329 4 1 155 ALA HB3 H -15.456 -16.281 23.297 1.00 . D D . 155 ALA HB3 1 1 2 20330 4 1 155 ALA N N -17.043 -16.431 25.507 1.00 . D D . 155 ALA N 1 1 2 20331 4 1 155 ALA O O -14.634 -14.496 25.104 1.00 . D D . 155 ALA O 1 1 2 20332 4 1 155 ALA OXT O -14.390 -15.426 27.074 1.00 . D D . 155 ALA OXT 1 1 2 20333 5 2 1 ASP C C 13.246 -39.299 -24.483 1.00 . E E . 108 ASP C 1 1 2 20334 5 2 1 ASP CA C 12.489 -39.720 -25.749 1.00 . E E . 108 ASP CA 1 1 2 20335 5 2 1 ASP CB C 10.956 -39.581 -25.549 1.00 . E E . 108 ASP CB 1 1 2 20336 5 2 1 ASP CG C 10.144 -40.016 -26.774 1.00 . E E . 108 ASP CG 1 1 2 20337 5 2 1 ASP H1 H 12.324 -41.448 -26.915 1.00 . E E . 108 ASP H1 1 1 2 20338 5 2 1 ASP H2 H 12.660 -41.740 -25.284 1.00 . E E . 108 ASP H2 1 1 2 20339 5 2 1 ASP H3 H 13.875 -41.172 -26.305 1.00 . E E . 108 ASP H3 1 1 2 20340 5 2 1 ASP HA H 12.804 -39.082 -26.573 1.00 . E E . 108 ASP HA 1 1 2 20341 5 2 1 ASP HB2 H 10.652 -40.188 -24.703 1.00 . E E . 108 ASP HB2 1 1 2 20342 5 2 1 ASP HB3 H 10.718 -38.543 -25.326 1.00 . E E . 108 ASP HB3 1 1 2 20343 5 2 1 ASP N N 12.859 -41.116 -26.090 1.00 . E E . 108 ASP N 1 1 2 20344 5 2 1 ASP O O 12.822 -39.617 -23.360 1.00 . E E . 108 ASP O 1 1 2 20345 5 2 1 ASP OD1 O 9.860 -41.228 -26.902 1.00 . E E . 108 ASP OD1 1 1 2 20346 5 2 1 ASP OD2 O 9.808 -39.158 -27.626 1.00 . E E . 108 ASP OD2 1 1 2 20347 5 2 2 LYS C C 15.495 -36.688 -23.591 1.00 . E E . 109 LYS C 1 1 2 20348 5 2 2 LYS CA C 15.276 -38.212 -23.562 1.00 . E E . 109 LYS CA 1 1 2 20349 5 2 2 LYS CB C 16.624 -38.981 -23.655 1.00 . E E . 109 LYS CB 1 1 2 20350 5 2 2 LYS CD C 18.838 -39.635 -22.520 1.00 . E E . 109 LYS CD 1 1 2 20351 5 2 2 LYS CE C 19.806 -39.369 -21.354 1.00 . E E . 109 LYS CE 1 1 2 20352 5 2 2 LYS CG C 17.623 -38.681 -22.514 1.00 . E E . 109 LYS CG 1 1 2 20353 5 2 2 LYS H H 14.663 -38.399 -25.584 1.00 . E E . 109 LYS H 1 1 2 20354 5 2 2 LYS HA H 14.794 -38.477 -22.617 1.00 . E E . 109 LYS HA 1 1 2 20355 5 2 2 LYS HB2 H 16.413 -40.045 -23.650 1.00 . E E . 109 LYS HB2 1 1 2 20356 5 2 2 LYS HB3 H 17.104 -38.733 -24.599 1.00 . E E . 109 LYS HB3 1 1 2 20357 5 2 2 LYS HD2 H 18.482 -40.659 -22.443 1.00 . E E . 109 LYS HD2 1 1 2 20358 5 2 2 LYS HD3 H 19.374 -39.518 -23.454 1.00 . E E . 109 LYS HD3 1 1 2 20359 5 2 2 LYS HE2 H 20.240 -38.383 -21.474 1.00 . E E . 109 LYS HE2 1 1 2 20360 5 2 2 LYS HE3 H 19.253 -39.399 -20.422 1.00 . E E . 109 LYS HE3 1 1 2 20361 5 2 2 LYS HG2 H 17.977 -37.660 -22.614 1.00 . E E . 109 LYS HG2 1 1 2 20362 5 2 2 LYS HG3 H 17.104 -38.782 -21.566 1.00 . E E . 109 LYS HG3 1 1 2 20363 5 2 2 LYS HZ1 H 21.498 -40.187 -20.450 1.00 . E E . 109 LYS HZ1 1 1 2 20364 5 2 2 LYS HZ2 H 21.506 -40.302 -22.133 1.00 . E E . 109 LYS HZ2 1 1 2 20365 5 2 2 LYS HZ3 H 20.518 -41.326 -21.222 1.00 . E E . 109 LYS HZ3 1 1 2 20366 5 2 2 LYS N N 14.395 -38.625 -24.667 1.00 . E E . 109 LYS N 1 1 2 20367 5 2 2 LYS NZ N 20.907 -40.366 -21.287 1.00 . E E . 109 LYS NZ 1 1 2 20368 5 2 2 LYS O O 16.231 -36.174 -24.445 1.00 . E E . 109 LYS O 1 1 2 20369 5 2 3 ALA C C 16.118 -34.310 -21.448 1.00 . E E . 110 ALA C 1 1 2 20370 5 2 3 ALA CA C 14.995 -34.527 -22.473 1.00 . E E . 110 ALA CA 1 1 2 20371 5 2 3 ALA CB C 13.683 -33.883 -21.986 1.00 . E E . 110 ALA CB 1 1 2 20372 5 2 3 ALA H H 14.134 -36.433 -22.143 1.00 . E E . 110 ALA H 1 1 2 20373 5 2 3 ALA HA H 15.272 -34.065 -23.421 1.00 . E E . 110 ALA HA 1 1 2 20374 5 2 3 ALA HB1 H 12.903 -34.047 -22.716 1.00 . E E . 110 ALA HB1 1 1 2 20375 5 2 3 ALA HB2 H 13.822 -32.818 -21.850 1.00 . E E . 110 ALA HB2 1 1 2 20376 5 2 3 ALA HB3 H 13.385 -34.325 -21.041 1.00 . E E . 110 ALA HB3 1 1 2 20377 5 2 3 ALA N N 14.805 -35.971 -22.690 1.00 . E E . 110 ALA N 1 1 2 20378 5 2 3 ALA O O 16.094 -34.923 -20.367 1.00 . E E . 110 ALA O 1 1 2 20379 5 2 4 PHE C C 17.748 -32.158 -19.795 1.00 . E E . 111 PHE C 1 1 2 20380 5 2 4 PHE CA C 18.219 -33.145 -20.881 1.00 . E E . 111 PHE CA 1 1 2 20381 5 2 4 PHE CB C 19.446 -32.590 -21.660 1.00 . E E . 111 PHE CB 1 1 2 20382 5 2 4 PHE CD1 C 21.584 -33.584 -20.689 1.00 . E E . 111 PHE CD1 1 1 2 20383 5 2 4 PHE CD2 C 21.042 -31.326 -20.112 1.00 . E E . 111 PHE CD2 1 1 2 20384 5 2 4 PHE CE1 C 22.722 -33.510 -19.906 1.00 . E E . 111 PHE CE1 1 1 2 20385 5 2 4 PHE CE2 C 22.182 -31.251 -19.330 1.00 . E E . 111 PHE CE2 1 1 2 20386 5 2 4 PHE CG C 20.721 -32.492 -20.809 1.00 . E E . 111 PHE CG 1 1 2 20387 5 2 4 PHE CZ C 23.021 -32.343 -19.226 1.00 . E E . 111 PHE CZ 1 1 2 20388 5 2 4 PHE H H 17.064 -33.010 -22.659 1.00 . E E . 111 PHE H 1 1 2 20389 5 2 4 PHE HA H 18.515 -34.078 -20.396 1.00 . E E . 111 PHE HA 1 1 2 20390 5 2 4 PHE HB2 H 19.652 -33.241 -22.505 1.00 . E E . 111 PHE HB2 1 1 2 20391 5 2 4 PHE HB3 H 19.211 -31.602 -22.038 1.00 . E E . 111 PHE HB3 1 1 2 20392 5 2 4 PHE HD1 H 21.358 -34.501 -21.220 1.00 . E E . 111 PHE HD1 1 1 2 20393 5 2 4 PHE HD2 H 20.386 -30.465 -20.189 1.00 . E E . 111 PHE HD2 1 1 2 20394 5 2 4 PHE HE1 H 23.379 -34.366 -19.823 1.00 . E E . 111 PHE HE1 1 1 2 20395 5 2 4 PHE HE2 H 22.415 -30.337 -18.799 1.00 . E E . 111 PHE HE2 1 1 2 20396 5 2 4 PHE HZ H 23.910 -32.287 -18.612 1.00 . E E . 111 PHE HZ 1 1 2 20397 5 2 4 PHE N N 17.100 -33.452 -21.783 1.00 . E E . 111 PHE N 1 1 2 20398 5 2 4 PHE O O 17.705 -30.941 -20.024 1.00 . E E . 111 PHE O 1 1 2 20399 5 2 5 GLN C C 17.238 -32.725 -16.193 1.00 . E E . 112 GLN C 1 1 2 20400 5 2 5 GLN CA C 16.920 -31.928 -17.471 1.00 . E E . 112 GLN CA 1 1 2 20401 5 2 5 GLN CB C 15.407 -31.561 -17.595 1.00 . E E . 112 GLN CB 1 1 2 20402 5 2 5 GLN CD C 12.958 -32.311 -17.944 1.00 . E E . 112 GLN CD 1 1 2 20403 5 2 5 GLN CG C 14.435 -32.739 -17.862 1.00 . E E . 112 GLN CG 1 1 2 20404 5 2 5 GLN H H 17.325 -33.682 -18.575 1.00 . E E . 112 GLN H 1 1 2 20405 5 2 5 GLN HA H 17.503 -31.008 -17.450 1.00 . E E . 112 GLN HA 1 1 2 20406 5 2 5 GLN HB2 H 15.096 -31.067 -16.686 1.00 . E E . 112 GLN HB2 1 1 2 20407 5 2 5 GLN HB3 H 15.302 -30.854 -18.412 1.00 . E E . 112 GLN HB3 1 1 2 20408 5 2 5 GLN HE21 H 12.351 -34.089 -17.295 1.00 . E E . 112 GLN HE21 1 1 2 20409 5 2 5 GLN HE22 H 11.103 -32.942 -17.625 1.00 . E E . 112 GLN HE22 1 1 2 20410 5 2 5 GLN HG2 H 14.703 -33.203 -18.804 1.00 . E E . 112 GLN HG2 1 1 2 20411 5 2 5 GLN HG3 H 14.547 -33.469 -17.065 1.00 . E E . 112 GLN HG3 1 1 2 20412 5 2 5 GLN N N 17.348 -32.705 -18.640 1.00 . E E . 112 GLN N 1 1 2 20413 5 2 5 GLN NE2 N 12.045 -33.205 -17.588 1.00 . E E . 112 GLN NE2 1 1 2 20414 5 2 5 GLN O O 16.861 -33.900 -16.080 1.00 . E E . 112 GLN O 1 1 2 20415 5 2 5 GLN OE1 O 12.644 -31.188 -18.342 1.00 . E E . 112 GLN OE1 1 1 2 20416 5 2 6 ASP C C 18.391 -31.856 -12.796 1.00 . E E . 113 ASP C 1 1 2 20417 5 2 6 ASP CA C 18.459 -32.777 -14.032 1.00 . E E . 113 ASP CA 1 1 2 20418 5 2 6 ASP CB C 19.913 -33.305 -14.269 1.00 . E E . 113 ASP CB 1 1 2 20419 5 2 6 ASP CG C 20.969 -32.194 -14.461 1.00 . E E . 113 ASP CG 1 1 2 20420 5 2 6 ASP H H 18.168 -31.144 -15.364 1.00 . E E . 113 ASP H 1 1 2 20421 5 2 6 ASP HA H 17.811 -33.632 -13.848 1.00 . E E . 113 ASP HA 1 1 2 20422 5 2 6 ASP HB2 H 20.201 -33.929 -13.426 1.00 . E E . 113 ASP HB2 1 1 2 20423 5 2 6 ASP HB3 H 19.911 -33.927 -15.159 1.00 . E E . 113 ASP HB3 1 1 2 20424 5 2 6 ASP N N 17.960 -32.093 -15.243 1.00 . E E . 113 ASP N 1 1 2 20425 5 2 6 ASP O O 17.957 -32.285 -11.723 1.00 . E E . 113 ASP O 1 1 2 20426 5 2 6 ASP OD1 O 20.899 -31.457 -15.471 1.00 . E E . 113 ASP OD1 1 1 2 20427 5 2 6 ASP OD2 O 21.873 -32.050 -13.605 1.00 . E E . 113 ASP OD2 1 1 2 20428 5 2 7 LYS C C 17.448 -29.116 -11.451 1.00 . E E . 114 LYS C 1 1 2 20429 5 2 7 LYS CA C 18.865 -29.600 -11.847 1.00 . E E . 114 LYS CA 1 1 2 20430 5 2 7 LYS CB C 19.775 -28.398 -12.240 1.00 . E E . 114 LYS CB 1 1 2 20431 5 2 7 LYS CD C 20.915 -26.196 -11.506 1.00 . E E . 114 LYS CD 1 1 2 20432 5 2 7 LYS CE C 20.103 -25.266 -12.423 1.00 . E E . 114 LYS CE 1 1 2 20433 5 2 7 LYS CG C 20.124 -27.444 -11.068 1.00 . E E . 114 LYS CG 1 1 2 20434 5 2 7 LYS H H 19.054 -30.282 -13.856 1.00 . E E . 114 LYS H 1 1 2 20435 5 2 7 LYS HA H 19.306 -30.107 -10.992 1.00 . E E . 114 LYS HA 1 1 2 20436 5 2 7 LYS HB2 H 20.706 -28.787 -12.648 1.00 . E E . 114 LYS HB2 1 1 2 20437 5 2 7 LYS HB3 H 19.279 -27.824 -13.014 1.00 . E E . 114 LYS HB3 1 1 2 20438 5 2 7 LYS HD2 H 21.208 -25.637 -10.622 1.00 . E E . 114 LYS HD2 1 1 2 20439 5 2 7 LYS HD3 H 21.812 -26.510 -12.032 1.00 . E E . 114 LYS HD3 1 1 2 20440 5 2 7 LYS HE2 H 19.807 -25.814 -13.308 1.00 . E E . 114 LYS HE2 1 1 2 20441 5 2 7 LYS HE3 H 19.217 -24.934 -11.897 1.00 . E E . 114 LYS HE3 1 1 2 20442 5 2 7 LYS HG2 H 19.202 -27.124 -10.596 1.00 . E E . 114 LYS HG2 1 1 2 20443 5 2 7 LYS HG3 H 20.713 -27.997 -10.341 1.00 . E E . 114 LYS HG3 1 1 2 20444 5 2 7 LYS HZ1 H 20.293 -23.431 -13.401 1.00 . E E . 114 LYS HZ1 1 1 2 20445 5 2 7 LYS HZ2 H 21.701 -24.367 -13.416 1.00 . E E . 114 LYS HZ2 1 1 2 20446 5 2 7 LYS HZ3 H 21.237 -23.569 -12.004 1.00 . E E . 114 LYS HZ3 1 1 2 20447 5 2 7 LYS N N 18.797 -30.578 -12.961 1.00 . E E . 114 LYS N 1 1 2 20448 5 2 7 LYS NZ N 20.887 -24.075 -12.841 1.00 . E E . 114 LYS NZ 1 1 2 20449 5 2 7 LYS O O 16.495 -29.272 -12.230 1.00 . E E . 114 LYS O 1 1 2 20450 5 2 8 LEU C C 15.338 -27.044 -10.644 1.00 . E E . 115 LEU C 1 1 2 20451 5 2 8 LEU CA C 16.073 -27.990 -9.674 1.00 . E E . 115 LEU CA 1 1 2 20452 5 2 8 LEU CB C 16.346 -27.246 -8.341 1.00 . E E . 115 LEU CB 1 1 2 20453 5 2 8 LEU CD1 C 17.166 -27.243 -5.928 1.00 . E E . 115 LEU CD1 1 1 2 20454 5 2 8 LEU CD2 C 16.360 -29.429 -6.981 1.00 . E E . 115 LEU CD2 1 1 2 20455 5 2 8 LEU CG C 17.058 -28.068 -7.226 1.00 . E E . 115 LEU CG 1 1 2 20456 5 2 8 LEU H H 18.135 -28.489 -9.678 1.00 . E E . 115 LEU H 1 1 2 20457 5 2 8 LEU HA H 15.433 -28.840 -9.465 1.00 . E E . 115 LEU HA 1 1 2 20458 5 2 8 LEU HB2 H 16.956 -26.372 -8.560 1.00 . E E . 115 LEU HB2 1 1 2 20459 5 2 8 LEU HB3 H 15.395 -26.898 -7.945 1.00 . E E . 115 LEU HB3 1 1 2 20460 5 2 8 LEU HD11 H 17.731 -26.339 -6.118 1.00 . E E . 115 LEU HD11 1 1 2 20461 5 2 8 LEU HD12 H 17.675 -27.821 -5.169 1.00 . E E . 115 LEU HD12 1 1 2 20462 5 2 8 LEU HD13 H 16.177 -26.979 -5.574 1.00 . E E . 115 LEU HD13 1 1 2 20463 5 2 8 LEU HD21 H 16.404 -30.029 -7.882 1.00 . E E . 115 LEU HD21 1 1 2 20464 5 2 8 LEU HD22 H 15.324 -29.274 -6.709 1.00 . E E . 115 LEU HD22 1 1 2 20465 5 2 8 LEU HD23 H 16.862 -29.958 -6.181 1.00 . E E . 115 LEU HD23 1 1 2 20466 5 2 8 LEU HG H 18.072 -28.279 -7.551 1.00 . E E . 115 LEU HG 1 1 2 20467 5 2 8 LEU N N 17.332 -28.534 -10.234 1.00 . E E . 115 LEU N 1 1 2 20468 5 2 8 LEU O O 15.972 -26.245 -11.347 1.00 . E E . 115 LEU O 1 1 2 20469 5 2 9 TYR C C 13.421 -26.685 -13.005 1.00 . E E . 116 TYR C 1 1 2 20470 5 2 9 TYR CA C 13.079 -26.417 -11.517 1.00 . E E . 116 TYR CA 1 1 2 20471 5 2 9 TYR CB C 13.101 -24.899 -11.138 1.00 . E E . 116 TYR CB 1 1 2 20472 5 2 9 TYR CD1 C 10.651 -24.462 -11.742 1.00 . E E . 116 TYR CD1 1 1 2 20473 5 2 9 TYR CD2 C 12.248 -22.783 -12.321 1.00 . E E . 116 TYR CD2 1 1 2 20474 5 2 9 TYR CE1 C 9.636 -23.686 -12.276 1.00 . E E . 116 TYR CE1 1 1 2 20475 5 2 9 TYR CE2 C 11.234 -22.007 -12.855 1.00 . E E . 116 TYR CE2 1 1 2 20476 5 2 9 TYR CG C 11.981 -24.034 -11.756 1.00 . E E . 116 TYR CG 1 1 2 20477 5 2 9 TYR CZ C 9.932 -22.458 -12.828 1.00 . E E . 116 TYR CZ 1 1 2 20478 5 2 9 TYR H H 13.613 -27.850 -10.058 1.00 . E E . 116 TYR H 1 1 2 20479 5 2 9 TYR HA H 12.087 -26.809 -11.330 1.00 . E E . 116 TYR HA 1 1 2 20480 5 2 9 TYR HB2 H 13.015 -24.808 -10.063 1.00 . E E . 116 TYR HB2 1 1 2 20481 5 2 9 TYR HB3 H 14.057 -24.481 -11.439 1.00 . E E . 116 TYR HB3 1 1 2 20482 5 2 9 TYR HD1 H 10.415 -25.424 -11.310 1.00 . E E . 116 TYR HD1 1 1 2 20483 5 2 9 TYR HD2 H 13.269 -22.421 -12.344 1.00 . E E . 116 TYR HD2 1 1 2 20484 5 2 9 TYR HE1 H 8.614 -24.042 -12.252 1.00 . E E . 116 TYR HE1 1 1 2 20485 5 2 9 TYR HE2 H 11.466 -21.041 -13.288 1.00 . E E . 116 TYR HE2 1 1 2 20486 5 2 9 TYR HH H 8.229 -21.561 -12.708 1.00 . E E . 116 TYR HH 1 1 2 20487 5 2 9 TYR N N 14.000 -27.179 -10.652 1.00 . E E . 116 TYR N 1 1 2 20488 5 2 9 TYR O O 13.723 -25.760 -13.764 1.00 . E E . 116 TYR O 1 1 2 20489 5 2 9 TYR OH O 8.924 -21.681 -13.362 1.00 . E E . 116 TYR OH 1 1 2 20490 5 2 10 PRO C C 12.947 -28.073 -15.935 1.00 . E E . 117 PRO C 1 1 2 20491 5 2 10 PRO CA C 13.896 -28.414 -14.767 1.00 . E E . 117 PRO CA 1 1 2 20492 5 2 10 PRO CB C 14.066 -29.938 -14.594 1.00 . E E . 117 PRO CB 1 1 2 20493 5 2 10 PRO CD C 12.779 -29.153 -12.715 1.00 . E E . 117 PRO CD 1 1 2 20494 5 2 10 PRO CG C 12.980 -30.336 -13.648 1.00 . E E . 117 PRO CG 1 1 2 20495 5 2 10 PRO HA H 14.867 -27.970 -14.964 1.00 . E E . 117 PRO HA 1 1 2 20496 5 2 10 PRO HB2 H 13.965 -30.447 -15.553 1.00 . E E . 117 PRO HB2 1 1 2 20497 5 2 10 PRO HB3 H 15.037 -30.164 -14.166 1.00 . E E . 117 PRO HB3 1 1 2 20498 5 2 10 PRO HD2 H 11.725 -28.986 -12.535 1.00 . E E . 117 PRO HD2 1 1 2 20499 5 2 10 PRO HD3 H 13.295 -29.316 -11.774 1.00 . E E . 117 PRO HD3 1 1 2 20500 5 2 10 PRO HG2 H 12.069 -30.548 -14.201 1.00 . E E . 117 PRO HG2 1 1 2 20501 5 2 10 PRO HG3 H 13.278 -31.210 -13.080 1.00 . E E . 117 PRO HG3 1 1 2 20502 5 2 10 PRO N N 13.375 -27.993 -13.447 1.00 . E E . 117 PRO N 1 1 2 20503 5 2 10 PRO O O 13.278 -28.324 -17.102 1.00 . E E . 117 PRO O 1 1 2 20504 5 2 11 PHE C C 10.103 -25.797 -16.076 1.00 . E E . 118 PHE C 1 1 2 20505 5 2 11 PHE CA C 10.785 -27.081 -16.578 1.00 . E E . 118 PHE CA 1 1 2 20506 5 2 11 PHE CB C 9.750 -28.214 -16.789 1.00 . E E . 118 PHE CB 1 1 2 20507 5 2 11 PHE CD1 C 9.052 -28.018 -19.229 1.00 . E E . 118 PHE CD1 1 1 2 20508 5 2 11 PHE CD2 C 7.406 -27.547 -17.551 1.00 . E E . 118 PHE CD2 1 1 2 20509 5 2 11 PHE CE1 C 8.119 -27.753 -20.218 1.00 . E E . 118 PHE CE1 1 1 2 20510 5 2 11 PHE CE2 C 6.477 -27.284 -18.541 1.00 . E E . 118 PHE CE2 1 1 2 20511 5 2 11 PHE CG C 8.713 -27.922 -17.877 1.00 . E E . 118 PHE CG 1 1 2 20512 5 2 11 PHE CZ C 6.831 -27.385 -19.874 1.00 . E E . 118 PHE CZ 1 1 2 20513 5 2 11 PHE H H 11.602 -27.321 -14.659 1.00 . E E . 118 PHE H 1 1 2 20514 5 2 11 PHE HA H 11.287 -26.876 -17.524 1.00 . E E . 118 PHE HA 1 1 2 20515 5 2 11 PHE HB2 H 10.277 -29.122 -17.064 1.00 . E E . 118 PHE HB2 1 1 2 20516 5 2 11 PHE HB3 H 9.228 -28.393 -15.854 1.00 . E E . 118 PHE HB3 1 1 2 20517 5 2 11 PHE HD1 H 10.059 -28.308 -19.506 1.00 . E E . 118 PHE HD1 1 1 2 20518 5 2 11 PHE HD2 H 7.120 -27.463 -16.510 1.00 . E E . 118 PHE HD2 1 1 2 20519 5 2 11 PHE HE1 H 8.396 -27.829 -21.262 1.00 . E E . 118 PHE HE1 1 1 2 20520 5 2 11 PHE HE2 H 5.468 -26.997 -18.272 1.00 . E E . 118 PHE HE2 1 1 2 20521 5 2 11 PHE HZ H 6.101 -27.180 -20.647 1.00 . E E . 118 PHE HZ 1 1 2 20522 5 2 11 PHE N N 11.787 -27.490 -15.605 1.00 . E E . 118 PHE N 1 1 2 20523 5 2 11 PHE O O 9.473 -25.801 -15.008 1.00 . E E . 118 PHE O 1 1 2 20524 5 2 12 THR C C 8.209 -23.459 -17.244 1.00 . E E . 119 THR C 1 1 2 20525 5 2 12 THR CA C 9.599 -23.427 -16.589 1.00 . E E . 119 THR CA 1 1 2 20526 5 2 12 THR CB C 10.444 -22.245 -17.179 1.00 . E E . 119 THR CB 1 1 2 20527 5 2 12 THR CG2 C 11.803 -22.100 -16.470 1.00 . E E . 119 THR CG2 1 1 2 20528 5 2 12 THR H H 10.861 -24.768 -17.608 1.00 . E E . 119 THR H 1 1 2 20529 5 2 12 THR HA H 9.495 -23.283 -15.514 1.00 . E E . 119 THR HA 1 1 2 20530 5 2 12 THR HB H 9.889 -21.317 -17.054 1.00 . E E . 119 THR HB 1 1 2 20531 5 2 12 THR HG1 H 9.829 -22.539 -19.040 1.00 . E E . 119 THR HG1 1 1 2 20532 5 2 12 THR HG21 H 12.355 -21.279 -16.908 1.00 . E E . 119 THR HG21 1 1 2 20533 5 2 12 THR HG22 H 12.371 -23.015 -16.581 1.00 . E E . 119 THR HG22 1 1 2 20534 5 2 12 THR HG23 H 11.646 -21.903 -15.419 1.00 . E E . 119 THR HG23 1 1 2 20535 5 2 12 THR N N 10.267 -24.706 -16.836 1.00 . E E . 119 THR N 1 1 2 20536 5 2 12 THR O O 8.086 -23.875 -18.408 1.00 . E E . 119 THR O 1 1 2 20537 5 2 12 THR OG1 O 10.674 -22.455 -18.587 1.00 . E E . 119 THR OG1 1 1 2 20538 5 2 13 TRP C C 5.570 -21.886 -18.011 1.00 . E E . 120 TRP C 1 1 2 20539 5 2 13 TRP CA C 5.785 -23.058 -17.021 1.00 . E E . 120 TRP CA 1 1 2 20540 5 2 13 TRP CB C 4.742 -23.097 -15.854 1.00 . E E . 120 TRP CB 1 1 2 20541 5 2 13 TRP CD1 C 5.620 -21.281 -14.238 1.00 . E E . 120 TRP CD1 1 1 2 20542 5 2 13 TRP CD2 C 3.440 -21.111 -14.724 1.00 . E E . 120 TRP CD2 1 1 2 20543 5 2 13 TRP CE2 C 3.778 -20.079 -13.838 1.00 . E E . 120 TRP CE2 1 1 2 20544 5 2 13 TRP CE3 C 2.116 -21.211 -15.172 1.00 . E E . 120 TRP CE3 1 1 2 20545 5 2 13 TRP CG C 4.634 -21.871 -14.972 1.00 . E E . 120 TRP CG 1 1 2 20546 5 2 13 TRP CH2 C 1.560 -19.264 -13.843 1.00 . E E . 120 TRP CH2 1 1 2 20547 5 2 13 TRP CZ2 C 2.847 -19.146 -13.388 1.00 . E E . 120 TRP CZ2 1 1 2 20548 5 2 13 TRP CZ3 C 1.190 -20.288 -14.725 1.00 . E E . 120 TRP CZ3 1 1 2 20549 5 2 13 TRP H H 7.329 -22.684 -15.610 1.00 . E E . 120 TRP H 1 1 2 20550 5 2 13 TRP HA H 5.678 -23.987 -17.589 1.00 . E E . 120 TRP HA 1 1 2 20551 5 2 13 TRP HB2 H 3.762 -23.275 -16.278 1.00 . E E . 120 TRP HB2 1 1 2 20552 5 2 13 TRP HB3 H 4.983 -23.938 -15.209 1.00 . E E . 120 TRP HB3 1 1 2 20553 5 2 13 TRP HD1 H 6.646 -21.621 -14.206 1.00 . E E . 120 TRP HD1 1 1 2 20554 5 2 13 TRP HE1 H 5.628 -19.615 -12.963 1.00 . E E . 120 TRP HE1 1 1 2 20555 5 2 13 TRP HE3 H 1.813 -21.995 -15.855 1.00 . E E . 120 TRP HE3 1 1 2 20556 5 2 13 TRP HH2 H 0.799 -18.564 -13.514 1.00 . E E . 120 TRP HH2 1 1 2 20557 5 2 13 TRP HZ2 H 3.117 -18.354 -12.700 1.00 . E E . 120 TRP HZ2 1 1 2 20558 5 2 13 TRP HZ3 H 0.163 -20.349 -15.062 1.00 . E E . 120 TRP HZ3 1 1 2 20559 5 2 13 TRP N N 7.166 -23.033 -16.510 1.00 . E E . 120 TRP N 1 1 2 20560 5 2 13 TRP NE1 N 5.114 -20.206 -13.553 1.00 . E E . 120 TRP NE1 1 1 2 20561 5 2 13 TRP O O 5.244 -20.757 -17.631 1.00 . E E . 120 TRP O 1 1 2 20562 5 2 14 ASP C C 4.403 -20.702 -20.692 1.00 . E E . 121 ASP C 1 1 2 20563 5 2 14 ASP CA C 5.836 -21.159 -20.373 1.00 . E E . 121 ASP CA 1 1 2 20564 5 2 14 ASP CB C 6.531 -21.725 -21.643 1.00 . E E . 121 ASP CB 1 1 2 20565 5 2 14 ASP CG C 6.666 -20.686 -22.780 1.00 . E E . 121 ASP CG 1 1 2 20566 5 2 14 ASP H H 6.086 -23.090 -19.528 1.00 . E E . 121 ASP H 1 1 2 20567 5 2 14 ASP HA H 6.404 -20.300 -20.024 1.00 . E E . 121 ASP HA 1 1 2 20568 5 2 14 ASP HB2 H 7.523 -22.073 -21.372 1.00 . E E . 121 ASP HB2 1 1 2 20569 5 2 14 ASP HB3 H 5.962 -22.577 -22.010 1.00 . E E . 121 ASP HB3 1 1 2 20570 5 2 14 ASP N N 5.848 -22.167 -19.297 1.00 . E E . 121 ASP N 1 1 2 20571 5 2 14 ASP O O 4.144 -19.499 -20.819 1.00 . E E . 121 ASP O 1 1 2 20572 5 2 14 ASP OD1 O 7.649 -19.911 -22.785 1.00 . E E . 121 ASP OD1 1 1 2 20573 5 2 14 ASP OD2 O 5.794 -20.636 -23.670 1.00 . E E . 121 ASP OD2 1 1 2 20574 5 2 15 ALA C C 1.325 -20.701 -20.033 1.00 . E E . 122 ALA C 1 1 2 20575 5 2 15 ALA CA C 2.086 -21.410 -21.176 1.00 . E E . 122 ALA CA 1 1 2 20576 5 2 15 ALA CB C 1.395 -22.712 -21.611 1.00 . E E . 122 ALA CB 1 1 2 20577 5 2 15 ALA H H 3.750 -22.594 -20.618 1.00 . E E . 122 ALA H 1 1 2 20578 5 2 15 ALA HA H 2.097 -20.745 -22.043 1.00 . E E . 122 ALA HA 1 1 2 20579 5 2 15 ALA HB1 H 1.341 -23.393 -20.773 1.00 . E E . 122 ALA HB1 1 1 2 20580 5 2 15 ALA HB2 H 1.957 -23.175 -22.411 1.00 . E E . 122 ALA HB2 1 1 2 20581 5 2 15 ALA HB3 H 0.392 -22.497 -21.960 1.00 . E E . 122 ALA HB3 1 1 2 20582 5 2 15 ALA N N 3.482 -21.672 -20.802 1.00 . E E . 122 ALA N 1 1 2 20583 5 2 15 ALA O O 0.712 -21.342 -19.171 1.00 . E E . 122 ALA O 1 1 2 20584 5 2 16 VAL C C -0.483 -17.871 -19.820 1.00 . E E . 123 VAL C 1 1 2 20585 5 2 16 VAL CA C 0.738 -18.474 -19.092 1.00 . E E . 123 VAL CA 1 1 2 20586 5 2 16 VAL CB C 1.699 -17.343 -18.543 1.00 . E E . 123 VAL CB 1 1 2 20587 5 2 16 VAL CG1 C 2.810 -17.945 -17.642 1.00 . E E . 123 VAL CG1 1 1 2 20588 5 2 16 VAL CG2 C 2.320 -16.499 -19.694 1.00 . E E . 123 VAL CG2 1 1 2 20589 5 2 16 VAL H H 2.052 -18.959 -20.672 1.00 . E E . 123 VAL H 1 1 2 20590 5 2 16 VAL HA H 0.384 -19.063 -18.245 1.00 . E E . 123 VAL HA 1 1 2 20591 5 2 16 VAL HB H 1.108 -16.674 -17.921 1.00 . E E . 123 VAL HB 1 1 2 20592 5 2 16 VAL HG11 H 3.413 -18.645 -18.210 1.00 . E E . 123 VAL HG11 1 1 2 20593 5 2 16 VAL HG12 H 2.361 -18.465 -16.804 1.00 . E E . 123 VAL HG12 1 1 2 20594 5 2 16 VAL HG13 H 3.446 -17.153 -17.263 1.00 . E E . 123 VAL HG13 1 1 2 20595 5 2 16 VAL HG21 H 2.966 -15.733 -19.282 1.00 . E E . 123 VAL HG21 1 1 2 20596 5 2 16 VAL HG22 H 1.532 -16.026 -20.262 1.00 . E E . 123 VAL HG22 1 1 2 20597 5 2 16 VAL HG23 H 2.899 -17.139 -20.352 1.00 . E E . 123 VAL HG23 1 1 2 20598 5 2 16 VAL N N 1.448 -19.367 -20.019 1.00 . E E . 123 VAL N 1 1 2 20599 5 2 16 VAL O O -0.364 -17.402 -20.963 1.00 . E E . 123 VAL O 1 1 2 20600 5 2 17 ARG C C -4.028 -17.331 -18.741 1.00 . E E . 124 ARG C 1 1 2 20601 5 2 17 ARG CA C -2.934 -17.515 -19.799 1.00 . E E . 124 ARG CA 1 1 2 20602 5 2 17 ARG CB C -3.372 -18.581 -20.843 1.00 . E E . 124 ARG CB 1 1 2 20603 5 2 17 ARG CD C -5.096 -19.391 -22.556 1.00 . E E . 124 ARG CD 1 1 2 20604 5 2 17 ARG CG C -4.728 -18.308 -21.531 1.00 . E E . 124 ARG CG 1 1 2 20605 5 2 17 ARG CZ C -7.022 -19.943 -24.040 1.00 . E E . 124 ARG CZ 1 1 2 20606 5 2 17 ARG H H -1.674 -18.239 -18.245 1.00 . E E . 124 ARG H 1 1 2 20607 5 2 17 ARG HA H -2.772 -16.566 -20.306 1.00 . E E . 124 ARG HA 1 1 2 20608 5 2 17 ARG HB2 H -2.609 -18.638 -21.612 1.00 . E E . 124 ARG HB2 1 1 2 20609 5 2 17 ARG HB3 H -3.428 -19.550 -20.350 1.00 . E E . 124 ARG HB3 1 1 2 20610 5 2 17 ARG HD2 H -4.327 -19.429 -23.322 1.00 . E E . 124 ARG HD2 1 1 2 20611 5 2 17 ARG HD3 H -5.149 -20.354 -22.057 1.00 . E E . 124 ARG HD3 1 1 2 20612 5 2 17 ARG HE H -6.806 -18.250 -22.992 1.00 . E E . 124 ARG HE 1 1 2 20613 5 2 17 ARG HG2 H -5.503 -18.266 -20.774 1.00 . E E . 124 ARG HG2 1 1 2 20614 5 2 17 ARG HG3 H -4.674 -17.348 -22.035 1.00 . E E . 124 ARG HG3 1 1 2 20615 5 2 17 ARG HH11 H -5.613 -21.406 -23.999 1.00 . E E . 124 ARG HH11 1 1 2 20616 5 2 17 ARG HH12 H -6.983 -21.724 -25.011 1.00 . E E . 124 ARG HH12 1 1 2 20617 5 2 17 ARG HH21 H -8.584 -18.687 -24.299 1.00 . E E . 124 ARG HH21 1 1 2 20618 5 2 17 ARG HH22 H -8.669 -20.178 -25.182 1.00 . E E . 124 ARG HH22 1 1 2 20619 5 2 17 ARG N N -1.660 -17.918 -19.172 1.00 . E E . 124 ARG N 1 1 2 20620 5 2 17 ARG NE N -6.384 -19.111 -23.206 1.00 . E E . 124 ARG NE 1 1 2 20621 5 2 17 ARG NH1 N -6.495 -21.113 -24.383 1.00 . E E . 124 ARG NH1 1 1 2 20622 5 2 17 ARG NH2 N -8.179 -19.572 -24.553 1.00 . E E . 124 ARG NH2 1 1 2 20623 5 2 17 ARG O O -4.216 -18.199 -17.884 1.00 . E E . 124 ARG O 1 1 2 20624 5 2 18 TYR C C -7.045 -15.288 -18.850 1.00 . E E . 125 TYR C 1 1 2 20625 5 2 18 TYR CA C -5.963 -15.990 -18.007 1.00 . E E . 125 TYR CA 1 1 2 20626 5 2 18 TYR CB C -5.643 -15.194 -16.715 1.00 . E E . 125 TYR CB 1 1 2 20627 5 2 18 TYR CD1 C -7.293 -16.223 -15.057 1.00 . E E . 125 TYR CD1 1 1 2 20628 5 2 18 TYR CD2 C -7.522 -13.892 -15.546 1.00 . E E . 125 TYR CD2 1 1 2 20629 5 2 18 TYR CE1 C -8.380 -16.152 -14.205 1.00 . E E . 125 TYR CE1 1 1 2 20630 5 2 18 TYR CE2 C -8.603 -13.819 -14.689 1.00 . E E . 125 TYR CE2 1 1 2 20631 5 2 18 TYR CG C -6.838 -15.095 -15.749 1.00 . E E . 125 TYR CG 1 1 2 20632 5 2 18 TYR CZ C -9.028 -14.953 -14.024 1.00 . E E . 125 TYR CZ 1 1 2 20633 5 2 18 TYR H H -4.476 -15.501 -19.435 1.00 . E E . 125 TYR H 1 1 2 20634 5 2 18 TYR HA H -6.349 -16.969 -17.715 1.00 . E E . 125 TYR HA 1 1 2 20635 5 2 18 TYR HB2 H -4.828 -15.684 -16.190 1.00 . E E . 125 TYR HB2 1 1 2 20636 5 2 18 TYR HB3 H -5.327 -14.190 -16.983 1.00 . E E . 125 TYR HB3 1 1 2 20637 5 2 18 TYR HD1 H -6.782 -17.170 -15.195 1.00 . E E . 125 TYR HD1 1 1 2 20638 5 2 18 TYR HD2 H -7.191 -13.003 -16.071 1.00 . E E . 125 TYR HD2 1 1 2 20639 5 2 18 TYR HE1 H -8.713 -17.039 -13.680 1.00 . E E . 125 TYR HE1 1 1 2 20640 5 2 18 TYR HE2 H -9.116 -12.877 -14.543 1.00 . E E . 125 TYR HE2 1 1 2 20641 5 2 18 TYR HH H -10.826 -14.406 -13.613 1.00 . E E . 125 TYR HH 1 1 2 20642 5 2 18 TYR N N -4.761 -16.209 -18.817 1.00 . E E . 125 TYR N 1 1 2 20643 5 2 18 TYR O O -7.063 -14.056 -18.977 1.00 . E E . 125 TYR O 1 1 2 20644 5 2 18 TYR OH O -10.113 -14.888 -13.180 1.00 . E E . 125 TYR OH 1 1 2 20645 5 2 19 ASN C C -10.360 -15.917 -19.350 1.00 . E E . 126 ASN C 1 1 2 20646 5 2 19 ASN CA C -9.106 -15.630 -20.199 1.00 . E E . 126 ASN CA 1 1 2 20647 5 2 19 ASN CB C -9.197 -16.267 -21.626 1.00 . E E . 126 ASN CB 1 1 2 20648 5 2 19 ASN CG C -9.138 -17.807 -21.652 1.00 . E E . 126 ASN CG 1 1 2 20649 5 2 19 ASN H H -7.751 -17.067 -19.429 1.00 . E E . 126 ASN H 1 1 2 20650 5 2 19 ASN HA H -9.026 -14.549 -20.312 1.00 . E E . 126 ASN HA 1 1 2 20651 5 2 19 ASN HB2 H -10.123 -15.951 -22.095 1.00 . E E . 126 ASN HB2 1 1 2 20652 5 2 19 ASN HB3 H -8.371 -15.898 -22.225 1.00 . E E . 126 ASN HB3 1 1 2 20653 5 2 19 ASN HD21 H -10.448 -17.876 -23.149 1.00 . E E . 126 ASN HD21 1 1 2 20654 5 2 19 ASN HD22 H -9.875 -19.403 -22.572 1.00 . E E . 126 ASN HD22 1 1 2 20655 5 2 19 ASN N N -7.915 -16.101 -19.469 1.00 . E E . 126 ASN N 1 1 2 20656 5 2 19 ASN ND2 N -9.892 -18.425 -22.549 1.00 . E E . 126 ASN ND2 1 1 2 20657 5 2 19 ASN O O -11.193 -16.775 -19.680 1.00 . E E . 126 ASN O 1 1 2 20658 5 2 19 ASN OD1 O -8.426 -18.438 -20.865 1.00 . E E . 126 ASN OD1 1 1 2 20659 5 2 20 GLY C C -12.119 -14.049 -16.823 1.00 . E E . 127 GLY C 1 1 2 20660 5 2 20 GLY CA C -11.552 -15.383 -17.263 1.00 . E E . 127 GLY CA 1 1 2 20661 5 2 20 GLY H H -9.774 -14.526 -18.031 1.00 . E E . 127 GLY H 1 1 2 20662 5 2 20 GLY HA2 H -12.344 -15.977 -17.708 1.00 . E E . 127 GLY HA2 1 1 2 20663 5 2 20 GLY HA3 H -11.174 -15.908 -16.396 1.00 . E E . 127 GLY HA3 1 1 2 20664 5 2 20 GLY N N -10.458 -15.204 -18.218 1.00 . E E . 127 GLY N 1 1 2 20665 5 2 20 GLY O O -11.668 -13.488 -15.814 1.00 . E E . 127 GLY O 1 1 2 20666 5 2 21 LYS C C -14.502 -12.281 -15.971 1.00 . E E . 128 LYS C 1 1 2 20667 5 2 21 LYS CA C -13.740 -12.234 -17.314 1.00 . E E . 128 LYS CA 1 1 2 20668 5 2 21 LYS CB C -14.711 -11.824 -18.460 1.00 . E E . 128 LYS CB 1 1 2 20669 5 2 21 LYS CD C -17.007 -12.213 -19.613 1.00 . E E . 128 LYS CD 1 1 2 20670 5 2 21 LYS CE C -17.702 -10.989 -18.990 1.00 . E E . 128 LYS CE 1 1 2 20671 5 2 21 LYS CG C -15.898 -12.801 -18.701 1.00 . E E . 128 LYS CG 1 1 2 20672 5 2 21 LYS H H -13.393 -14.044 -18.377 1.00 . E E . 128 LYS H 1 1 2 20673 5 2 21 LYS HA H -12.949 -11.490 -17.243 1.00 . E E . 128 LYS HA 1 1 2 20674 5 2 21 LYS HB2 H -15.114 -10.843 -18.234 1.00 . E E . 128 LYS HB2 1 1 2 20675 5 2 21 LYS HB3 H -14.142 -11.751 -19.382 1.00 . E E . 128 LYS HB3 1 1 2 20676 5 2 21 LYS HD2 H -16.568 -11.918 -20.557 1.00 . E E . 128 LYS HD2 1 1 2 20677 5 2 21 LYS HD3 H -17.752 -12.980 -19.795 1.00 . E E . 128 LYS HD3 1 1 2 20678 5 2 21 LYS HE2 H -18.111 -11.268 -18.026 1.00 . E E . 128 LYS HE2 1 1 2 20679 5 2 21 LYS HE3 H -16.973 -10.201 -18.849 1.00 . E E . 128 LYS HE3 1 1 2 20680 5 2 21 LYS HG2 H -15.514 -13.702 -19.163 1.00 . E E . 128 LYS HG2 1 1 2 20681 5 2 21 LYS HG3 H -16.336 -13.062 -17.743 1.00 . E E . 128 LYS HG3 1 1 2 20682 5 2 21 LYS HZ1 H -19.536 -11.202 -19.961 1.00 . E E . 128 LYS HZ1 1 1 2 20683 5 2 21 LYS HZ2 H -18.448 -10.201 -20.777 1.00 . E E . 128 LYS HZ2 1 1 2 20684 5 2 21 LYS HZ3 H -19.246 -9.636 -19.395 1.00 . E E . 128 LYS HZ3 1 1 2 20685 5 2 21 LYS N N -13.096 -13.531 -17.595 1.00 . E E . 128 LYS N 1 1 2 20686 5 2 21 LYS NZ N -18.809 -10.470 -19.839 1.00 . E E . 128 LYS NZ 1 1 2 20687 5 2 21 LYS O O -15.125 -13.302 -15.640 1.00 . E E . 128 LYS O 1 1 2 20688 5 2 22 LEU C C -15.422 -9.604 -13.588 1.00 . E E . 129 LEU C 1 1 2 20689 5 2 22 LEU CA C -15.102 -11.070 -13.898 1.00 . E E . 129 LEU CA 1 1 2 20690 5 2 22 LEU CB C -14.236 -11.745 -12.778 1.00 . E E . 129 LEU CB 1 1 2 20691 5 2 22 LEU CD1 C -12.480 -9.973 -11.976 1.00 . E E . 129 LEU CD1 1 1 2 20692 5 2 22 LEU CD2 C -11.882 -12.454 -11.991 1.00 . E E . 129 LEU CD2 1 1 2 20693 5 2 22 LEU CG C -12.709 -11.338 -12.679 1.00 . E E . 129 LEU CG 1 1 2 20694 5 2 22 LEU H H -13.928 -10.409 -15.533 1.00 . E E . 129 LEU H 1 1 2 20695 5 2 22 LEU HA H -16.053 -11.601 -13.970 1.00 . E E . 129 LEU HA 1 1 2 20696 5 2 22 LEU HB2 H -14.703 -11.544 -11.821 1.00 . E E . 129 LEU HB2 1 1 2 20697 5 2 22 LEU HB3 H -14.285 -12.819 -12.945 1.00 . E E . 129 LEU HB3 1 1 2 20698 5 2 22 LEU HD11 H -11.422 -9.748 -11.956 1.00 . E E . 129 LEU HD11 1 1 2 20699 5 2 22 LEU HD12 H -12.856 -10.011 -10.963 1.00 . E E . 129 LEU HD12 1 1 2 20700 5 2 22 LEU HD13 H -12.998 -9.192 -12.519 1.00 . E E . 129 LEU HD13 1 1 2 20701 5 2 22 LEU HD21 H -10.837 -12.172 -11.959 1.00 . E E . 129 LEU HD21 1 1 2 20702 5 2 22 LEU HD22 H -11.979 -13.375 -12.550 1.00 . E E . 129 LEU HD22 1 1 2 20703 5 2 22 LEU HD23 H -12.242 -12.611 -10.982 1.00 . E E . 129 LEU HD23 1 1 2 20704 5 2 22 LEU HG H -12.320 -11.237 -13.687 1.00 . E E . 129 LEU HG 1 1 2 20705 5 2 22 LEU N N -14.438 -11.182 -15.206 1.00 . E E . 129 LEU N 1 1 2 20706 5 2 22 LEU O O -14.834 -8.687 -14.178 1.00 . E E . 129 LEU O 1 1 2 20707 5 2 23 ILE C C -17.385 -8.180 -10.793 1.00 . E E . 130 ILE C 1 1 2 20708 5 2 23 ILE CA C -16.808 -8.073 -12.224 1.00 . E E . 130 ILE CA 1 1 2 20709 5 2 23 ILE CB C -17.872 -7.492 -13.254 1.00 . E E . 130 ILE CB 1 1 2 20710 5 2 23 ILE CD1 C -16.799 -5.114 -13.301 1.00 . E E . 130 ILE CD1 1 1 2 20711 5 2 23 ILE CG1 C -18.063 -5.949 -13.079 1.00 . E E . 130 ILE CG1 1 1 2 20712 5 2 23 ILE CG2 C -19.234 -8.241 -13.176 1.00 . E E . 130 ILE CG2 1 1 2 20713 5 2 23 ILE H H -16.747 -10.186 -12.208 1.00 . E E . 130 ILE H 1 1 2 20714 5 2 23 ILE HA H -15.946 -7.410 -12.202 1.00 . E E . 130 ILE HA 1 1 2 20715 5 2 23 ILE HB H -17.475 -7.670 -14.250 1.00 . E E . 130 ILE HB 1 1 2 20716 5 2 23 ILE HD11 H -17.045 -4.067 -13.210 1.00 . E E . 130 ILE HD11 1 1 2 20717 5 2 23 ILE HD12 H -16.402 -5.305 -14.288 1.00 . E E . 130 ILE HD12 1 1 2 20718 5 2 23 ILE HD13 H -16.055 -5.370 -12.558 1.00 . E E . 130 ILE HD13 1 1 2 20719 5 2 23 ILE HG12 H -18.803 -5.601 -13.784 1.00 . E E . 130 ILE HG12 1 1 2 20720 5 2 23 ILE HG13 H -18.416 -5.748 -12.074 1.00 . E E . 130 ILE HG13 1 1 2 20721 5 2 23 ILE HG21 H -19.912 -7.850 -13.925 1.00 . E E . 130 ILE HG21 1 1 2 20722 5 2 23 ILE HG22 H -19.674 -8.109 -12.195 1.00 . E E . 130 ILE HG22 1 1 2 20723 5 2 23 ILE HG23 H -19.079 -9.299 -13.354 1.00 . E E . 130 ILE HG23 1 1 2 20724 5 2 23 ILE N N -16.351 -9.403 -12.646 1.00 . E E . 130 ILE N 1 1 2 20725 5 2 23 ILE O O -17.564 -9.295 -10.277 1.00 . E E . 130 ILE O 1 1 2 20726 5 2 24 ALA C C -19.739 -7.524 -8.921 1.00 . E E . 131 ALA C 1 1 2 20727 5 2 24 ALA CA C -18.304 -6.955 -8.836 1.00 . E E . 131 ALA CA 1 1 2 20728 5 2 24 ALA CB C -18.318 -5.500 -8.330 1.00 . E E . 131 ALA CB 1 1 2 20729 5 2 24 ALA H H -17.366 -6.188 -10.575 1.00 . E E . 131 ALA H 1 1 2 20730 5 2 24 ALA HA H -17.725 -7.552 -8.135 1.00 . E E . 131 ALA HA 1 1 2 20731 5 2 24 ALA HB1 H -18.785 -5.452 -7.354 1.00 . E E . 131 ALA HB1 1 1 2 20732 5 2 24 ALA HB2 H -18.871 -4.875 -9.021 1.00 . E E . 131 ALA HB2 1 1 2 20733 5 2 24 ALA HB3 H -17.303 -5.128 -8.255 1.00 . E E . 131 ALA HB3 1 1 2 20734 5 2 24 ALA N N -17.638 -7.024 -10.150 1.00 . E E . 131 ALA N 1 1 2 20735 5 2 24 ALA O O -20.390 -7.413 -9.968 1.00 . E E . 131 ALA O 1 1 2 20736 5 2 25 TYR C C -22.694 -7.766 -7.929 1.00 . E E . 132 TYR C 1 1 2 20737 5 2 25 TYR CA C -21.535 -8.774 -7.719 1.00 . E E . 132 TYR CA 1 1 2 20738 5 2 25 TYR CB C -21.667 -9.500 -6.348 1.00 . E E . 132 TYR CB 1 1 2 20739 5 2 25 TYR CD1 C -19.581 -10.752 -5.557 1.00 . E E . 132 TYR CD1 1 1 2 20740 5 2 25 TYR CD2 C -21.190 -11.941 -6.864 1.00 . E E . 132 TYR CD2 1 1 2 20741 5 2 25 TYR CE1 C -18.790 -11.890 -5.501 1.00 . E E . 132 TYR CE1 1 1 2 20742 5 2 25 TYR CE2 C -20.410 -13.077 -6.803 1.00 . E E . 132 TYR CE2 1 1 2 20743 5 2 25 TYR CG C -20.797 -10.755 -6.242 1.00 . E E . 132 TYR CG 1 1 2 20744 5 2 25 TYR CZ C -19.212 -13.051 -6.125 1.00 . E E . 132 TYR CZ 1 1 2 20745 5 2 25 TYR H H -19.622 -8.163 -7.027 1.00 . E E . 132 TYR H 1 1 2 20746 5 2 25 TYR HA H -21.591 -9.516 -8.508 1.00 . E E . 132 TYR HA 1 1 2 20747 5 2 25 TYR HB2 H -21.386 -8.820 -5.551 1.00 . E E . 132 TYR HB2 1 1 2 20748 5 2 25 TYR HB3 H -22.700 -9.801 -6.196 1.00 . E E . 132 TYR HB3 1 1 2 20749 5 2 25 TYR HD1 H -19.257 -9.844 -5.062 1.00 . E E . 132 TYR HD1 1 1 2 20750 5 2 25 TYR HD2 H -22.132 -11.968 -7.398 1.00 . E E . 132 TYR HD2 1 1 2 20751 5 2 25 TYR HE1 H -17.849 -11.870 -4.965 1.00 . E E . 132 TYR HE1 1 1 2 20752 5 2 25 TYR HE2 H -20.741 -13.984 -7.292 1.00 . E E . 132 TYR HE2 1 1 2 20753 5 2 25 TYR HH H -18.117 -14.327 -5.188 1.00 . E E . 132 TYR HH 1 1 2 20754 5 2 25 TYR N N -20.201 -8.135 -7.814 1.00 . E E . 132 TYR N 1 1 2 20755 5 2 25 TYR O O -22.505 -6.559 -7.711 1.00 . E E . 132 TYR O 1 1 2 20756 5 2 25 TYR OH O -18.433 -14.188 -6.083 1.00 . E E . 132 TYR OH 1 1 2 20757 5 2 26 PRO C C -25.547 -6.763 -7.224 1.00 . E E . 133 PRO C 1 1 2 20758 5 2 26 PRO CA C -25.102 -7.387 -8.568 1.00 . E E . 133 PRO CA 1 1 2 20759 5 2 26 PRO CB C -26.176 -8.352 -9.154 1.00 . E E . 133 PRO CB 1 1 2 20760 5 2 26 PRO CD C -24.163 -9.625 -8.904 1.00 . E E . 133 PRO CD 1 1 2 20761 5 2 26 PRO CG C -25.379 -9.453 -9.788 1.00 . E E . 133 PRO CG 1 1 2 20762 5 2 26 PRO HA H -24.913 -6.588 -9.285 1.00 . E E . 133 PRO HA 1 1 2 20763 5 2 26 PRO HB2 H -26.819 -8.741 -8.362 1.00 . E E . 133 PRO HB2 1 1 2 20764 5 2 26 PRO HB3 H -26.776 -7.846 -9.901 1.00 . E E . 133 PRO HB3 1 1 2 20765 5 2 26 PRO HD2 H -24.374 -10.293 -8.074 1.00 . E E . 133 PRO HD2 1 1 2 20766 5 2 26 PRO HD3 H -23.323 -9.999 -9.479 1.00 . E E . 133 PRO HD3 1 1 2 20767 5 2 26 PRO HG2 H -25.965 -10.365 -9.829 1.00 . E E . 133 PRO HG2 1 1 2 20768 5 2 26 PRO HG3 H -25.071 -9.163 -10.791 1.00 . E E . 133 PRO HG3 1 1 2 20769 5 2 26 PRO N N -23.897 -8.241 -8.417 1.00 . E E . 133 PRO N 1 1 2 20770 5 2 26 PRO O O -26.242 -7.393 -6.422 1.00 . E E . 133 PRO O 1 1 2 20771 5 2 27 ILE C C -25.051 -3.254 -6.111 1.00 . E E . 134 ILE C 1 1 2 20772 5 2 27 ILE CA C -25.380 -4.730 -5.804 1.00 . E E . 134 ILE CA 1 1 2 20773 5 2 27 ILE CB C -24.600 -5.224 -4.504 1.00 . E E . 134 ILE CB 1 1 2 20774 5 2 27 ILE CD1 C -24.184 -4.633 -2.002 1.00 . E E . 134 ILE CD1 1 1 2 20775 5 2 27 ILE CG1 C -24.884 -4.272 -3.299 1.00 . E E . 134 ILE CG1 1 1 2 20776 5 2 27 ILE CG2 C -23.071 -5.380 -4.746 1.00 . E E . 134 ILE CG2 1 1 2 20777 5 2 27 ILE H H -24.469 -5.153 -7.663 1.00 . E E . 134 ILE H 1 1 2 20778 5 2 27 ILE HA H -26.450 -4.819 -5.617 1.00 . E E . 134 ILE HA 1 1 2 20779 5 2 27 ILE HB H -24.988 -6.209 -4.257 1.00 . E E . 134 ILE HB 1 1 2 20780 5 2 27 ILE HD11 H -24.430 -5.648 -1.722 1.00 . E E . 134 ILE HD11 1 1 2 20781 5 2 27 ILE HD12 H -24.509 -3.960 -1.225 1.00 . E E . 134 ILE HD12 1 1 2 20782 5 2 27 ILE HD13 H -23.115 -4.542 -2.130 1.00 . E E . 134 ILE HD13 1 1 2 20783 5 2 27 ILE HG12 H -24.573 -3.269 -3.558 1.00 . E E . 134 ILE HG12 1 1 2 20784 5 2 27 ILE HG13 H -25.951 -4.259 -3.100 1.00 . E E . 134 ILE HG13 1 1 2 20785 5 2 27 ILE HG21 H -22.900 -6.070 -5.563 1.00 . E E . 134 ILE HG21 1 1 2 20786 5 2 27 ILE HG22 H -22.591 -5.765 -3.855 1.00 . E E . 134 ILE HG22 1 1 2 20787 5 2 27 ILE HG23 H -22.638 -4.418 -4.996 1.00 . E E . 134 ILE HG23 1 1 2 20788 5 2 27 ILE N N -25.068 -5.538 -6.991 1.00 . E E . 134 ILE N 1 1 2 20789 5 2 27 ILE O O -25.872 -2.357 -5.878 1.00 . E E . 134 ILE O 1 1 2 20790 5 2 28 ALA C C -23.191 -0.965 -5.557 1.00 . E E . 135 ALA C 1 1 2 20791 5 2 28 ALA CA C -23.235 -1.725 -6.899 1.00 . E E . 135 ALA CA 1 1 2 20792 5 2 28 ALA CB C -23.931 -0.929 -8.025 1.00 . E E . 135 ALA CB 1 1 2 20793 5 2 28 ALA H H -23.362 -3.831 -7.022 1.00 . E E . 135 ALA H 1 1 2 20794 5 2 28 ALA HA H -22.210 -1.908 -7.213 1.00 . E E . 135 ALA HA 1 1 2 20795 5 2 28 ALA HB1 H -23.410 0.008 -8.187 1.00 . E E . 135 ALA HB1 1 1 2 20796 5 2 28 ALA HB2 H -24.955 -0.722 -7.750 1.00 . E E . 135 ALA HB2 1 1 2 20797 5 2 28 ALA HB3 H -23.919 -1.506 -8.942 1.00 . E E . 135 ALA HB3 1 1 2 20798 5 2 28 ALA N N -23.851 -3.046 -6.704 1.00 . E E . 135 ALA N 1 1 2 20799 5 2 28 ALA O O -23.882 0.038 -5.365 1.00 . E E . 135 ALA O 1 1 2 20800 5 2 29 VAL C C -21.520 0.413 -3.279 1.00 . E E . 136 VAL C 1 1 2 20801 5 2 29 VAL CA C -22.227 -0.968 -3.243 1.00 . E E . 136 VAL CA 1 1 2 20802 5 2 29 VAL CB C -21.447 -1.991 -2.322 1.00 . E E . 136 VAL CB 1 1 2 20803 5 2 29 VAL CG1 C -19.999 -2.220 -2.816 1.00 . E E . 136 VAL CG1 1 1 2 20804 5 2 29 VAL CG2 C -21.491 -1.590 -0.818 1.00 . E E . 136 VAL CG2 1 1 2 20805 5 2 29 VAL H H -21.912 -2.337 -4.843 1.00 . E E . 136 VAL H 1 1 2 20806 5 2 29 VAL HA H -23.218 -0.831 -2.822 1.00 . E E . 136 VAL HA 1 1 2 20807 5 2 29 VAL HB H -21.960 -2.947 -2.413 1.00 . E E . 136 VAL HB 1 1 2 20808 5 2 29 VAL HG11 H -20.010 -2.584 -3.836 1.00 . E E . 136 VAL HG11 1 1 2 20809 5 2 29 VAL HG12 H -19.510 -2.953 -2.187 1.00 . E E . 136 VAL HG12 1 1 2 20810 5 2 29 VAL HG13 H -19.442 -1.293 -2.772 1.00 . E E . 136 VAL HG13 1 1 2 20811 5 2 29 VAL HG21 H -22.521 -1.507 -0.493 1.00 . E E . 136 VAL HG21 1 1 2 20812 5 2 29 VAL HG22 H -20.994 -0.640 -0.673 1.00 . E E . 136 VAL HG22 1 1 2 20813 5 2 29 VAL HG23 H -20.991 -2.345 -0.223 1.00 . E E . 136 VAL HG23 1 1 2 20814 5 2 29 VAL N N -22.397 -1.521 -4.612 1.00 . E E . 136 VAL N 1 1 2 20815 5 2 29 VAL O O -21.509 1.148 -2.286 1.00 . E E . 136 VAL O 1 1 2 20816 5 2 30 GLU C C -21.354 3.199 -4.682 1.00 . E E . 137 GLU C 1 1 2 20817 5 2 30 GLU CA C -20.318 2.044 -4.736 1.00 . E E . 137 GLU CA 1 1 2 20818 5 2 30 GLU CB C -19.561 1.967 -6.099 1.00 . E E . 137 GLU CB 1 1 2 20819 5 2 30 GLU CD C -19.546 1.174 -8.550 1.00 . E E . 137 GLU CD 1 1 2 20820 5 2 30 GLU CG C -20.373 1.352 -7.267 1.00 . E E . 137 GLU CG 1 1 2 20821 5 2 30 GLU H H -20.907 0.056 -5.140 1.00 . E E . 137 GLU H 1 1 2 20822 5 2 30 GLU HA H -19.585 2.227 -3.955 1.00 . E E . 137 GLU HA 1 1 2 20823 5 2 30 GLU HB2 H -19.251 2.962 -6.389 1.00 . E E . 137 GLU HB2 1 1 2 20824 5 2 30 GLU HB3 H -18.669 1.360 -5.959 1.00 . E E . 137 GLU HB3 1 1 2 20825 5 2 30 GLU HG2 H -20.743 0.379 -6.961 1.00 . E E . 137 GLU HG2 1 1 2 20826 5 2 30 GLU HG3 H -21.222 1.994 -7.477 1.00 . E E . 137 GLU HG3 1 1 2 20827 5 2 30 GLU N N -20.932 0.737 -4.445 1.00 . E E . 137 GLU N 1 1 2 20828 5 2 30 GLU O O -21.927 3.614 -5.699 1.00 . E E . 137 GLU O 1 1 2 20829 5 2 30 GLU OE1 O -18.690 0.262 -8.587 1.00 . E E . 137 GLU OE1 1 1 2 20830 5 2 30 GLU OE2 O -19.726 1.954 -9.510 1.00 . E E . 137 GLU OE2 1 1 2 20831 5 2 31 ALA C C -22.294 5.280 -1.698 1.00 . E E . 138 ALA C 1 1 2 20832 5 2 31 ALA CA C -22.549 4.752 -3.135 1.00 . E E . 138 ALA CA 1 1 2 20833 5 2 31 ALA CB C -23.996 4.254 -3.322 1.00 . E E . 138 ALA CB 1 1 2 20834 5 2 31 ALA H H -21.149 3.231 -2.695 1.00 . E E . 138 ALA H 1 1 2 20835 5 2 31 ALA HA H -22.372 5.564 -3.833 1.00 . E E . 138 ALA HA 1 1 2 20836 5 2 31 ALA HB1 H -24.198 3.444 -2.636 1.00 . E E . 138 ALA HB1 1 1 2 20837 5 2 31 ALA HB2 H -24.130 3.902 -4.338 1.00 . E E . 138 ALA HB2 1 1 2 20838 5 2 31 ALA HB3 H -24.689 5.064 -3.135 1.00 . E E . 138 ALA HB3 1 1 2 20839 5 2 31 ALA N N -21.606 3.665 -3.444 1.00 . E E . 138 ALA N 1 1 2 20840 5 2 31 ALA O O -23.181 5.860 -1.060 1.00 . E E . 138 ALA O 1 1 2 20841 5 2 32 LEU C C -19.965 7.010 0.005 1.00 . E E . 139 LEU C 1 1 2 20842 5 2 32 LEU CA C -20.572 5.590 0.117 1.00 . E E . 139 LEU CA 1 1 2 20843 5 2 32 LEU CB C -19.544 4.581 0.743 1.00 . E E . 139 LEU CB 1 1 2 20844 5 2 32 LEU CD1 C -21.019 2.457 0.576 1.00 . E E . 139 LEU CD1 1 1 2 20845 5 2 32 LEU CD2 C -19.017 2.502 2.161 1.00 . E E . 139 LEU CD2 1 1 2 20846 5 2 32 LEU CG C -20.139 3.335 1.491 1.00 . E E . 139 LEU CG 1 1 2 20847 5 2 32 LEU H H -20.384 4.659 -1.793 1.00 . E E . 139 LEU H 1 1 2 20848 5 2 32 LEU HA H -21.438 5.654 0.770 1.00 . E E . 139 LEU HA 1 1 2 20849 5 2 32 LEU HB2 H -18.894 4.223 -0.044 1.00 . E E . 139 LEU HB2 1 1 2 20850 5 2 32 LEU HB3 H -18.930 5.124 1.459 1.00 . E E . 139 LEU HB3 1 1 2 20851 5 2 32 LEU HD11 H -21.833 3.049 0.180 1.00 . E E . 139 LEU HD11 1 1 2 20852 5 2 32 LEU HD12 H -21.431 1.634 1.145 1.00 . E E . 139 LEU HD12 1 1 2 20853 5 2 32 LEU HD13 H -20.428 2.065 -0.243 1.00 . E E . 139 LEU HD13 1 1 2 20854 5 2 32 LEU HD21 H -18.348 2.109 1.405 1.00 . E E . 139 LEU HD21 1 1 2 20855 5 2 32 LEU HD22 H -19.449 1.682 2.718 1.00 . E E . 139 LEU HD22 1 1 2 20856 5 2 32 LEU HD23 H -18.457 3.131 2.841 1.00 . E E . 139 LEU HD23 1 1 2 20857 5 2 32 LEU HG H -20.782 3.693 2.286 1.00 . E E . 139 LEU HG 1 1 2 20858 5 2 32 LEU N N -21.034 5.111 -1.219 1.00 . E E . 139 LEU N 1 1 2 20859 5 2 32 LEU O O -19.129 7.410 0.825 1.00 . E E . 139 LEU O 1 1 2 20860 5 2 33 SER C C -20.711 10.114 -0.196 1.00 . E E . 140 SER C 1 1 2 20861 5 2 33 SER CA C -20.051 9.174 -1.232 1.00 . E E . 140 SER CA 1 1 2 20862 5 2 33 SER CB C -20.459 9.565 -2.672 1.00 . E E . 140 SER CB 1 1 2 20863 5 2 33 SER H H -21.070 7.366 -1.623 1.00 . E E . 140 SER H 1 1 2 20864 5 2 33 SER HA H -18.973 9.253 -1.138 1.00 . E E . 140 SER HA 1 1 2 20865 5 2 33 SER HB2 H -20.293 10.624 -2.830 1.00 . E E . 140 SER HB2 1 1 2 20866 5 2 33 SER HB3 H -19.862 9.004 -3.380 1.00 . E E . 140 SER HB3 1 1 2 20867 5 2 33 SER HG H -22.306 10.096 -3.092 1.00 . E E . 140 SER HG 1 1 2 20868 5 2 33 SER N N -20.432 7.768 -1.003 1.00 . E E . 140 SER N 1 1 2 20869 5 2 33 SER O O -20.325 11.285 -0.074 1.00 . E E . 140 SER O 1 1 2 20870 5 2 33 SER OG O -21.831 9.276 -2.911 1.00 . E E . 140 SER OG 1 1 2 20871 5 2 34 LEU C C -21.466 10.378 2.844 1.00 . E E . 141 LEU C 1 1 2 20872 5 2 34 LEU CA C -22.406 10.291 1.619 1.00 . E E . 141 LEU CA 1 1 2 20873 5 2 34 LEU CB C -23.764 9.572 1.938 1.00 . E E . 141 LEU CB 1 1 2 20874 5 2 34 LEU CD1 C -26.248 9.695 2.573 1.00 . E E . 141 LEU CD1 1 1 2 20875 5 2 34 LEU CD2 C -24.530 10.738 4.135 1.00 . E E . 141 LEU CD2 1 1 2 20876 5 2 34 LEU CG C -24.881 10.412 2.662 1.00 . E E . 141 LEU CG 1 1 2 20877 5 2 34 LEU H H -21.996 8.665 0.332 1.00 . E E . 141 LEU H 1 1 2 20878 5 2 34 LEU HA H -22.620 11.302 1.272 1.00 . E E . 141 LEU HA 1 1 2 20879 5 2 34 LEU HB2 H -24.174 9.228 0.992 1.00 . E E . 141 LEU HB2 1 1 2 20880 5 2 34 LEU HB3 H -23.552 8.696 2.541 1.00 . E E . 141 LEU HB3 1 1 2 20881 5 2 34 LEU HD11 H -26.514 9.555 1.534 1.00 . E E . 141 LEU HD11 1 1 2 20882 5 2 34 LEU HD12 H -27.013 10.295 3.051 1.00 . E E . 141 LEU HD12 1 1 2 20883 5 2 34 LEU HD13 H -26.195 8.729 3.063 1.00 . E E . 141 LEU HD13 1 1 2 20884 5 2 34 LEU HD21 H -23.611 11.308 4.169 1.00 . E E . 141 LEU HD21 1 1 2 20885 5 2 34 LEU HD22 H -24.404 9.823 4.699 1.00 . E E . 141 LEU HD22 1 1 2 20886 5 2 34 LEU HD23 H -25.326 11.324 4.577 1.00 . E E . 141 LEU HD23 1 1 2 20887 5 2 34 LEU HG H -24.988 11.356 2.139 1.00 . E E . 141 LEU HG 1 1 2 20888 5 2 34 LEU N N -21.713 9.579 0.536 1.00 . E E . 141 LEU N 1 1 2 20889 5 2 34 LEU O O -21.484 9.513 3.731 1.00 . E E . 141 LEU O 1 1 2 20890 5 2 35 ILE C C -19.835 13.146 4.352 1.00 . E E . 142 ILE C 1 1 2 20891 5 2 35 ILE CA C -19.610 11.694 3.880 1.00 . E E . 142 ILE CA 1 1 2 20892 5 2 35 ILE CB C -18.117 11.525 3.359 1.00 . E E . 142 ILE CB 1 1 2 20893 5 2 35 ILE CD1 C -16.550 9.975 1.975 1.00 . E E . 142 ILE CD1 1 1 2 20894 5 2 35 ILE CG1 C -17.930 10.182 2.582 1.00 . E E . 142 ILE CG1 1 1 2 20895 5 2 35 ILE CG2 C -17.098 11.625 4.526 1.00 . E E . 142 ILE CG2 1 1 2 20896 5 2 35 ILE H H -20.607 11.982 2.031 1.00 . E E . 142 ILE H 1 1 2 20897 5 2 35 ILE HA H -19.771 11.012 4.714 1.00 . E E . 142 ILE HA 1 1 2 20898 5 2 35 ILE HB H -17.910 12.348 2.675 1.00 . E E . 142 ILE HB 1 1 2 20899 5 2 35 ILE HD11 H -15.809 9.942 2.761 1.00 . E E . 142 ILE HD11 1 1 2 20900 5 2 35 ILE HD12 H -16.323 10.787 1.297 1.00 . E E . 142 ILE HD12 1 1 2 20901 5 2 35 ILE HD13 H -16.535 9.041 1.431 1.00 . E E . 142 ILE HD13 1 1 2 20902 5 2 35 ILE HG12 H -18.112 9.353 3.251 1.00 . E E . 142 ILE HG12 1 1 2 20903 5 2 35 ILE HG13 H -18.650 10.137 1.774 1.00 . E E . 142 ILE HG13 1 1 2 20904 5 2 35 ILE HG21 H -16.088 11.551 4.142 1.00 . E E . 142 ILE HG21 1 1 2 20905 5 2 35 ILE HG22 H -17.270 10.822 5.231 1.00 . E E . 142 ILE HG22 1 1 2 20906 5 2 35 ILE HG23 H -17.215 12.575 5.035 1.00 . E E . 142 ILE HG23 1 1 2 20907 5 2 35 ILE N N -20.592 11.399 2.816 1.00 . E E . 142 ILE N 1 1 2 20908 5 2 35 ILE O O -20.112 13.415 5.528 1.00 . E E . 142 ILE O 1 1 2 20909 5 2 36 TYR C C -20.740 16.054 2.354 1.00 . E E . 143 TYR C 1 1 2 20910 5 2 36 TYR CA C -19.942 15.516 3.557 1.00 . E E . 143 TYR CA 1 1 2 20911 5 2 36 TYR CB C -18.564 16.230 3.710 1.00 . E E . 143 TYR CB 1 1 2 20912 5 2 36 TYR CD1 C -17.518 16.452 1.369 1.00 . E E . 143 TYR CD1 1 1 2 20913 5 2 36 TYR CD2 C -16.542 14.884 2.893 1.00 . E E . 143 TYR CD2 1 1 2 20914 5 2 36 TYR CE1 C -16.593 16.089 0.407 1.00 . E E . 143 TYR CE1 1 1 2 20915 5 2 36 TYR CE2 C -15.613 14.525 1.937 1.00 . E E . 143 TYR CE2 1 1 2 20916 5 2 36 TYR CG C -17.518 15.856 2.636 1.00 . E E . 143 TYR CG 1 1 2 20917 5 2 36 TYR CZ C -15.645 15.129 0.693 1.00 . E E . 143 TYR CZ 1 1 2 20918 5 2 36 TYR H H -19.523 13.754 2.477 1.00 . E E . 143 TYR H 1 1 2 20919 5 2 36 TYR HA H -20.535 15.676 4.457 1.00 . E E . 143 TYR HA 1 1 2 20920 5 2 36 TYR HB2 H -18.715 17.303 3.671 1.00 . E E . 143 TYR HB2 1 1 2 20921 5 2 36 TYR HB3 H -18.152 15.983 4.683 1.00 . E E . 143 TYR HB3 1 1 2 20922 5 2 36 TYR HD1 H -18.260 17.208 1.140 1.00 . E E . 143 TYR HD1 1 1 2 20923 5 2 36 TYR HD2 H -16.516 14.410 3.867 1.00 . E E . 143 TYR HD2 1 1 2 20924 5 2 36 TYR HE1 H -16.611 16.564 -0.565 1.00 . E E . 143 TYR HE1 1 1 2 20925 5 2 36 TYR HE2 H -14.867 13.769 2.166 1.00 . E E . 143 TYR HE2 1 1 2 20926 5 2 36 TYR HH H -14.665 13.810 -0.311 1.00 . E E . 143 TYR HH 1 1 2 20927 5 2 36 TYR N N -19.738 14.065 3.378 1.00 . E E . 143 TYR N 1 1 2 20928 5 2 36 TYR O O -20.831 15.374 1.317 1.00 . E E . 143 TYR O 1 1 2 20929 5 2 36 TYR OH O -14.730 14.767 -0.271 1.00 . E E . 143 TYR OH 1 1 2 20930 5 2 37 ASN C C -21.749 19.294 1.040 1.00 . E E . 144 ASN C 1 1 2 20931 5 2 37 ASN CA C -22.165 17.859 1.403 1.00 . E E . 144 ASN CA 1 1 2 20932 5 2 37 ASN CB C -23.669 17.814 1.798 1.00 . E E . 144 ASN CB 1 1 2 20933 5 2 37 ASN CG C -24.091 18.759 2.940 1.00 . E E . 144 ASN CG 1 1 2 20934 5 2 37 ASN H H -21.130 17.795 3.284 1.00 . E E . 144 ASN H 1 1 2 20935 5 2 37 ASN HA H -22.036 17.253 0.509 1.00 . E E . 144 ASN HA 1 1 2 20936 5 2 37 ASN HB2 H -24.264 18.059 0.923 1.00 . E E . 144 ASN HB2 1 1 2 20937 5 2 37 ASN HB3 H -23.913 16.803 2.100 1.00 . E E . 144 ASN HB3 1 1 2 20938 5 2 37 ASN HD21 H -22.401 18.471 3.950 1.00 . E E . 144 ASN HD21 1 1 2 20939 5 2 37 ASN HD22 H -23.540 19.535 4.669 1.00 . E E . 144 ASN HD22 1 1 2 20940 5 2 37 ASN N N -21.304 17.272 2.472 1.00 . E E . 144 ASN N 1 1 2 20941 5 2 37 ASN ND2 N -23.258 18.939 3.951 1.00 . E E . 144 ASN ND2 1 1 2 20942 5 2 37 ASN O O -22.141 19.802 -0.020 1.00 . E E . 144 ASN O 1 1 2 20943 5 2 37 ASN OD1 O -25.196 19.300 2.924 1.00 . E E . 144 ASN OD1 1 1 2 20944 5 2 38 LYS C C -19.206 21.177 0.683 1.00 . E E . 145 LYS C 1 1 2 20945 5 2 38 LYS CA C -20.394 21.285 1.653 1.00 . E E . 145 LYS CA 1 1 2 20946 5 2 38 LYS CB C -19.966 21.975 2.976 1.00 . E E . 145 LYS CB 1 1 2 20947 5 2 38 LYS CD C -20.709 23.097 5.174 1.00 . E E . 145 LYS CD 1 1 2 20948 5 2 38 LYS CE C -20.000 24.420 4.845 1.00 . E E . 145 LYS CE 1 1 2 20949 5 2 38 LYS CG C -21.140 22.306 3.919 1.00 . E E . 145 LYS CG 1 1 2 20950 5 2 38 LYS H H -20.742 19.507 2.765 1.00 . E E . 145 LYS H 1 1 2 20951 5 2 38 LYS HA H -21.167 21.889 1.179 1.00 . E E . 145 LYS HA 1 1 2 20952 5 2 38 LYS HB2 H -19.275 21.325 3.506 1.00 . E E . 145 LYS HB2 1 1 2 20953 5 2 38 LYS HB3 H -19.452 22.902 2.739 1.00 . E E . 145 LYS HB3 1 1 2 20954 5 2 38 LYS HD2 H -21.591 23.317 5.765 1.00 . E E . 145 LYS HD2 1 1 2 20955 5 2 38 LYS HD3 H -20.040 22.475 5.763 1.00 . E E . 145 LYS HD3 1 1 2 20956 5 2 38 LYS HE2 H -19.763 24.931 5.770 1.00 . E E . 145 LYS HE2 1 1 2 20957 5 2 38 LYS HE3 H -19.077 24.206 4.318 1.00 . E E . 145 LYS HE3 1 1 2 20958 5 2 38 LYS HG2 H -21.873 22.891 3.373 1.00 . E E . 145 LYS HG2 1 1 2 20959 5 2 38 LYS HG3 H -21.601 21.373 4.234 1.00 . E E . 145 LYS HG3 1 1 2 20960 5 2 38 LYS HZ1 H -20.314 26.196 3.789 1.00 . E E . 145 LYS HZ1 1 1 2 20961 5 2 38 LYS HZ2 H -21.712 25.565 4.500 1.00 . E E . 145 LYS HZ2 1 1 2 20962 5 2 38 LYS HZ3 H -21.077 24.851 3.110 1.00 . E E . 145 LYS HZ3 1 1 2 20963 5 2 38 LYS N N -20.963 19.945 1.921 1.00 . E E . 145 LYS N 1 1 2 20964 5 2 38 LYS NZ N -20.834 25.321 4.005 1.00 . E E . 145 LYS NZ 1 1 2 20965 5 2 38 LYS O O -18.887 20.079 0.198 1.00 . E E . 145 LYS O 1 1 2 20966 5 2 39 ASP C C -16.215 21.626 0.060 1.00 . E E . 146 ASP C 1 1 2 20967 5 2 39 ASP CA C -17.422 22.403 -0.521 1.00 . E E . 146 ASP CA 1 1 2 20968 5 2 39 ASP CB C -17.074 23.889 -0.827 1.00 . E E . 146 ASP CB 1 1 2 20969 5 2 39 ASP CG C -15.916 24.075 -1.836 1.00 . E E . 146 ASP CG 1 1 2 20970 5 2 39 ASP H H -18.871 23.152 0.830 1.00 . E E . 146 ASP H 1 1 2 20971 5 2 39 ASP HA H -17.724 21.922 -1.450 1.00 . E E . 146 ASP HA 1 1 2 20972 5 2 39 ASP HB2 H -17.957 24.377 -1.226 1.00 . E E . 146 ASP HB2 1 1 2 20973 5 2 39 ASP HB3 H -16.807 24.383 0.102 1.00 . E E . 146 ASP HB3 1 1 2 20974 5 2 39 ASP N N -18.566 22.328 0.398 1.00 . E E . 146 ASP N 1 1 2 20975 5 2 39 ASP O O -16.081 20.426 -0.194 1.00 . E E . 146 ASP O 1 1 2 20976 5 2 39 ASP OD1 O -14.751 24.245 -1.402 1.00 . E E . 146 ASP OD1 1 1 2 20977 5 2 39 ASP OD2 O -16.176 24.082 -3.067 1.00 . E E . 146 ASP OD2 1 1 2 20978 5 2 40 LEU C C -13.844 22.506 2.766 1.00 . E E . 147 LEU C 1 1 2 20979 5 2 40 LEU CA C -14.176 21.702 1.505 1.00 . E E . 147 LEU CA 1 1 2 20980 5 2 40 LEU CB C -12.959 21.698 0.512 1.00 . E E . 147 LEU CB 1 1 2 20981 5 2 40 LEU CD1 C -11.972 20.992 -1.751 1.00 . E E . 147 LEU CD1 1 1 2 20982 5 2 40 LEU CD2 C -12.903 19.228 -0.159 1.00 . E E . 147 LEU CD2 1 1 2 20983 5 2 40 LEU CG C -13.027 20.683 -0.675 1.00 . E E . 147 LEU CG 1 1 2 20984 5 2 40 LEU H H -15.596 23.233 1.091 1.00 . E E . 147 LEU H 1 1 2 20985 5 2 40 LEU HA H -14.407 20.679 1.791 1.00 . E E . 147 LEU HA 1 1 2 20986 5 2 40 LEU HB2 H -12.868 22.697 0.100 1.00 . E E . 147 LEU HB2 1 1 2 20987 5 2 40 LEU HB3 H -12.052 21.489 1.078 1.00 . E E . 147 LEU HB3 1 1 2 20988 5 2 40 LEU HD11 H -12.063 20.287 -2.566 1.00 . E E . 147 LEU HD11 1 1 2 20989 5 2 40 LEU HD12 H -10.978 20.914 -1.325 1.00 . E E . 147 LEU HD12 1 1 2 20990 5 2 40 LEU HD13 H -12.118 21.995 -2.129 1.00 . E E . 147 LEU HD13 1 1 2 20991 5 2 40 LEU HD21 H -12.960 18.537 -0.989 1.00 . E E . 147 LEU HD21 1 1 2 20992 5 2 40 LEU HD22 H -13.709 19.019 0.530 1.00 . E E . 147 LEU HD22 1 1 2 20993 5 2 40 LEU HD23 H -11.956 19.102 0.350 1.00 . E E . 147 LEU HD23 1 1 2 20994 5 2 40 LEU HG H -13.997 20.774 -1.150 1.00 . E E . 147 LEU HG 1 1 2 20995 5 2 40 LEU N N -15.385 22.297 0.881 1.00 . E E . 147 LEU N 1 1 2 20996 5 2 40 LEU O O -13.919 22.003 3.889 1.00 . E E . 147 LEU O 1 1 2 20997 5 2 41 LEU C C -14.470 25.691 3.775 1.00 . E E . 148 LEU C 1 1 2 20998 5 2 41 LEU CA C -13.227 24.751 3.630 1.00 . E E . 148 LEU CA 1 1 2 20999 5 2 41 LEU CB C -11.892 25.560 3.423 1.00 . E E . 148 LEU CB 1 1 2 21000 5 2 41 LEU CD1 C -10.336 23.778 2.328 1.00 . E E . 148 LEU CD1 1 1 2 21001 5 2 41 LEU CD2 C -9.321 25.720 3.646 1.00 . E E . 148 LEU CD2 1 1 2 21002 5 2 41 LEU CG C -10.535 24.758 3.512 1.00 . E E . 148 LEU CG 1 1 2 21003 5 2 41 LEU H H -13.336 24.072 1.627 1.00 . E E . 148 LEU H 1 1 2 21004 5 2 41 LEU HA H -13.137 24.190 4.560 1.00 . E E . 148 LEU HA 1 1 2 21005 5 2 41 LEU HB2 H -11.939 26.036 2.452 1.00 . E E . 148 LEU HB2 1 1 2 21006 5 2 41 LEU HB3 H -11.865 26.343 4.174 1.00 . E E . 148 LEU HB3 1 1 2 21007 5 2 41 LEU HD11 H -9.398 23.249 2.444 1.00 . E E . 148 LEU HD11 1 1 2 21008 5 2 41 LEU HD12 H -10.325 24.320 1.392 1.00 . E E . 148 LEU HD12 1 1 2 21009 5 2 41 LEU HD13 H -11.145 23.059 2.312 1.00 . E E . 148 LEU HD13 1 1 2 21010 5 2 41 LEU HD21 H -8.399 25.149 3.718 1.00 . E E . 148 LEU HD21 1 1 2 21011 5 2 41 LEU HD22 H -9.432 26.320 4.539 1.00 . E E . 148 LEU HD22 1 1 2 21012 5 2 41 LEU HD23 H -9.269 26.374 2.783 1.00 . E E . 148 LEU HD23 1 1 2 21013 5 2 41 LEU HG H -10.558 24.153 4.413 1.00 . E E . 148 LEU HG 1 1 2 21014 5 2 41 LEU N N -13.461 23.778 2.552 1.00 . E E . 148 LEU N 1 1 2 21015 5 2 41 LEU O O -14.988 25.828 4.890 1.00 . E E . 148 LEU O 1 1 2 21016 5 2 42 PRO C C -17.543 26.343 2.727 1.00 . E E . 149 PRO C 1 1 2 21017 5 2 42 PRO CA C -16.233 27.182 2.770 1.00 . E E . 149 PRO CA 1 1 2 21018 5 2 42 PRO CB C -16.117 28.121 1.543 1.00 . E E . 149 PRO CB 1 1 2 21019 5 2 42 PRO CD C -14.445 26.410 1.275 1.00 . E E . 149 PRO CD 1 1 2 21020 5 2 42 PRO CG C -15.403 27.309 0.508 1.00 . E E . 149 PRO CG 1 1 2 21021 5 2 42 PRO HA H -16.229 27.783 3.677 1.00 . E E . 149 PRO HA 1 1 2 21022 5 2 42 PRO HB2 H -17.104 28.429 1.200 1.00 . E E . 149 PRO HB2 1 1 2 21023 5 2 42 PRO HB3 H -15.535 28.997 1.797 1.00 . E E . 149 PRO HB3 1 1 2 21024 5 2 42 PRO HD2 H -14.424 25.416 0.844 1.00 . E E . 149 PRO HD2 1 1 2 21025 5 2 42 PRO HD3 H -13.441 26.829 1.279 1.00 . E E . 149 PRO HD3 1 1 2 21026 5 2 42 PRO HG2 H -16.123 26.715 -0.052 1.00 . E E . 149 PRO HG2 1 1 2 21027 5 2 42 PRO HG3 H -14.854 27.954 -0.168 1.00 . E E . 149 PRO HG3 1 1 2 21028 5 2 42 PRO N N -14.997 26.361 2.672 1.00 . E E . 149 PRO N 1 1 2 21029 5 2 42 PRO O O -17.519 25.156 2.319 1.00 . E E . 149 PRO O 1 1 2 21030 5 2 42 PRO OXT O -18.605 26.899 3.076 1.00 . E E . 149 PRO OXT 1 1 2 21031 6 2 1 ASP C C -8.131 40.695 -22.815 1.00 . F F . 108 ASP C 1 1 2 21032 6 2 1 ASP CA C -8.234 39.201 -22.448 1.00 . F F . 108 ASP CA 1 1 2 21033 6 2 1 ASP CB C -9.467 38.497 -23.083 1.00 . F F . 108 ASP CB 1 1 2 21034 6 2 1 ASP CG C -9.275 38.122 -24.561 1.00 . F F . 108 ASP CG 1 1 2 21035 6 2 1 ASP H1 H -7.445 39.452 -20.542 1.00 . F F . 108 ASP H1 1 1 2 21036 6 2 1 ASP H2 H -8.426 38.088 -20.691 1.00 . F F . 108 ASP H2 1 1 2 21037 6 2 1 ASP H3 H -9.120 39.625 -20.609 1.00 . F F . 108 ASP H3 1 1 2 21038 6 2 1 ASP HA H -7.326 38.705 -22.774 1.00 . F F . 108 ASP HA 1 1 2 21039 6 2 1 ASP HB2 H -9.668 37.582 -22.534 1.00 . F F . 108 ASP HB2 1 1 2 21040 6 2 1 ASP HB3 H -10.332 39.142 -22.990 1.00 . F F . 108 ASP HB3 1 1 2 21041 6 2 1 ASP N N -8.312 39.081 -20.972 1.00 . F F . 108 ASP N 1 1 2 21042 6 2 1 ASP O O -7.955 41.523 -21.915 1.00 . F F . 108 ASP O 1 1 2 21043 6 2 1 ASP OD1 O -9.839 38.801 -25.451 1.00 . F F . 108 ASP OD1 1 1 2 21044 6 2 1 ASP OD2 O -8.540 37.153 -24.834 1.00 . F F . 108 ASP OD2 1 1 2 21045 6 2 2 LYS C C -6.592 42.876 -24.458 1.00 . F F . 109 LYS C 1 1 2 21046 6 2 2 LYS CA C -8.059 42.413 -24.641 1.00 . F F . 109 LYS CA 1 1 2 21047 6 2 2 LYS CB C -9.090 43.397 -23.992 1.00 . F F . 109 LYS CB 1 1 2 21048 6 2 2 LYS CD C -10.032 45.793 -23.791 1.00 . F F . 109 LYS CD 1 1 2 21049 6 2 2 LYS CE C -9.892 47.258 -24.246 1.00 . F F . 109 LYS CE 1 1 2 21050 6 2 2 LYS CG C -9.013 44.859 -24.493 1.00 . F F . 109 LYS CG 1 1 2 21051 6 2 2 LYS H H -8.376 40.315 -24.773 1.00 . F F . 109 LYS H 1 1 2 21052 6 2 2 LYS HA H -8.261 42.368 -25.707 1.00 . F F . 109 LYS HA 1 1 2 21053 6 2 2 LYS HB2 H -10.088 43.023 -24.190 1.00 . F F . 109 LYS HB2 1 1 2 21054 6 2 2 LYS HB3 H -8.935 43.397 -22.916 1.00 . F F . 109 LYS HB3 1 1 2 21055 6 2 2 LYS HD2 H -11.036 45.451 -24.015 1.00 . F F . 109 LYS HD2 1 1 2 21056 6 2 2 LYS HD3 H -9.872 45.745 -22.719 1.00 . F F . 109 LYS HD3 1 1 2 21057 6 2 2 LYS HE2 H -10.048 47.311 -25.316 1.00 . F F . 109 LYS HE2 1 1 2 21058 6 2 2 LYS HE3 H -10.646 47.855 -23.749 1.00 . F F . 109 LYS HE3 1 1 2 21059 6 2 2 LYS HG2 H -8.013 45.236 -24.306 1.00 . F F . 109 LYS HG2 1 1 2 21060 6 2 2 LYS HG3 H -9.200 44.873 -25.561 1.00 . F F . 109 LYS HG3 1 1 2 21061 6 2 2 LYS HZ1 H -8.484 48.808 -24.244 1.00 . F F . 109 LYS HZ1 1 1 2 21062 6 2 2 LYS HZ2 H -7.802 47.273 -24.410 1.00 . F F . 109 LYS HZ2 1 1 2 21063 6 2 2 LYS HZ3 H -8.374 47.783 -22.907 1.00 . F F . 109 LYS HZ3 1 1 2 21064 6 2 2 LYS N N -8.213 41.028 -24.124 1.00 . F F . 109 LYS N 1 1 2 21065 6 2 2 LYS NZ N -8.545 47.820 -23.930 1.00 . F F . 109 LYS NZ 1 1 2 21066 6 2 2 LYS O O -6.235 43.468 -23.427 1.00 . F F . 109 LYS O 1 1 2 21067 6 2 3 ALA C C -3.566 41.836 -24.467 1.00 . F F . 110 ALA C 1 1 2 21068 6 2 3 ALA CA C -4.297 42.746 -25.477 1.00 . F F . 110 ALA CA 1 1 2 21069 6 2 3 ALA CB C -3.944 44.234 -25.275 1.00 . F F . 110 ALA CB 1 1 2 21070 6 2 3 ALA H H -6.148 42.034 -26.219 1.00 . F F . 110 ALA H 1 1 2 21071 6 2 3 ALA HA H -3.966 42.468 -26.471 1.00 . F F . 110 ALA HA 1 1 2 21072 6 2 3 ALA HB1 H -2.878 44.377 -25.390 1.00 . F F . 110 ALA HB1 1 1 2 21073 6 2 3 ALA HB2 H -4.245 44.554 -24.287 1.00 . F F . 110 ALA HB2 1 1 2 21074 6 2 3 ALA HB3 H -4.466 44.832 -26.014 1.00 . F F . 110 ALA HB3 1 1 2 21075 6 2 3 ALA N N -5.756 42.507 -25.454 1.00 . F F . 110 ALA N 1 1 2 21076 6 2 3 ALA O O -2.859 40.901 -24.861 1.00 . F F . 110 ALA O 1 1 2 21077 6 2 4 PHE C C -3.765 39.945 -21.975 1.00 . F F . 111 PHE C 1 1 2 21078 6 2 4 PHE CA C -3.140 41.356 -22.070 1.00 . F F . 111 PHE CA 1 1 2 21079 6 2 4 PHE CB C -3.305 42.120 -20.728 1.00 . F F . 111 PHE CB 1 1 2 21080 6 2 4 PHE CD1 C -1.526 43.872 -20.160 1.00 . F F . 111 PHE CD1 1 1 2 21081 6 2 4 PHE CD2 C -3.497 44.603 -21.308 1.00 . F F . 111 PHE CD2 1 1 2 21082 6 2 4 PHE CE1 C -1.048 45.172 -20.166 1.00 . F F . 111 PHE CE1 1 1 2 21083 6 2 4 PHE CE2 C -3.017 45.901 -21.314 1.00 . F F . 111 PHE CE2 1 1 2 21084 6 2 4 PHE CG C -2.762 43.561 -20.729 1.00 . F F . 111 PHE CG 1 1 2 21085 6 2 4 PHE CZ C -1.794 46.185 -20.744 1.00 . F F . 111 PHE CZ 1 1 2 21086 6 2 4 PHE H H -4.351 42.855 -22.936 1.00 . F F . 111 PHE H 1 1 2 21087 6 2 4 PHE HA H -2.074 41.258 -22.288 1.00 . F F . 111 PHE HA 1 1 2 21088 6 2 4 PHE HB2 H -4.358 42.165 -20.485 1.00 . F F . 111 PHE HB2 1 1 2 21089 6 2 4 PHE HB3 H -2.797 41.568 -19.944 1.00 . F F . 111 PHE HB3 1 1 2 21090 6 2 4 PHE HD1 H -0.936 43.086 -19.705 1.00 . F F . 111 PHE HD1 1 1 2 21091 6 2 4 PHE HD2 H -4.459 44.386 -21.760 1.00 . F F . 111 PHE HD2 1 1 2 21092 6 2 4 PHE HE1 H -0.089 45.398 -19.719 1.00 . F F . 111 PHE HE1 1 1 2 21093 6 2 4 PHE HE2 H -3.599 46.694 -21.765 1.00 . F F . 111 PHE HE2 1 1 2 21094 6 2 4 PHE HZ H -1.415 47.202 -20.748 1.00 . F F . 111 PHE HZ 1 1 2 21095 6 2 4 PHE N N -3.760 42.111 -23.169 1.00 . F F . 111 PHE N 1 1 2 21096 6 2 4 PHE O O -4.869 39.768 -21.425 1.00 . F F . 111 PHE O 1 1 2 21097 6 2 5 GLN C C -3.273 37.043 -21.080 1.00 . F F . 112 GLN C 1 1 2 21098 6 2 5 GLN CA C -3.453 37.548 -22.528 1.00 . F F . 112 GLN CA 1 1 2 21099 6 2 5 GLN CB C -2.552 36.736 -23.525 1.00 . F F . 112 GLN CB 1 1 2 21100 6 2 5 GLN CD C -3.779 34.483 -23.125 1.00 . F F . 112 GLN CD 1 1 2 21101 6 2 5 GLN CG C -3.177 35.456 -24.138 1.00 . F F . 112 GLN CG 1 1 2 21102 6 2 5 GLN H H -2.272 39.214 -23.083 1.00 . F F . 112 GLN H 1 1 2 21103 6 2 5 GLN HA H -4.495 37.458 -22.823 1.00 . F F . 112 GLN HA 1 1 2 21104 6 2 5 GLN HB2 H -2.280 37.387 -24.350 1.00 . F F . 112 GLN HB2 1 1 2 21105 6 2 5 GLN HB3 H -1.634 36.450 -23.019 1.00 . F F . 112 GLN HB3 1 1 2 21106 6 2 5 GLN HE21 H -5.574 35.305 -23.344 1.00 . F F . 112 GLN HE21 1 1 2 21107 6 2 5 GLN HE22 H -5.470 33.987 -22.237 1.00 . F F . 112 GLN HE22 1 1 2 21108 6 2 5 GLN HG2 H -3.954 35.755 -24.831 1.00 . F F . 112 GLN HG2 1 1 2 21109 6 2 5 GLN HG3 H -2.407 34.931 -24.688 1.00 . F F . 112 GLN HG3 1 1 2 21110 6 2 5 GLN N N -3.075 38.967 -22.577 1.00 . F F . 112 GLN N 1 1 2 21111 6 2 5 GLN NE2 N -5.069 34.601 -22.877 1.00 . F F . 112 GLN NE2 1 1 2 21112 6 2 5 GLN O O -2.194 37.238 -20.494 1.00 . F F . 112 GLN O 1 1 2 21113 6 2 5 GLN OE1 O -3.092 33.632 -22.574 1.00 . F F . 112 GLN OE1 1 1 2 21114 6 2 6 ASP C C -3.396 34.608 -19.093 1.00 . F F . 113 ASP C 1 1 2 21115 6 2 6 ASP CA C -4.268 35.875 -19.139 1.00 . F F . 113 ASP CA 1 1 2 21116 6 2 6 ASP CB C -5.684 35.580 -18.580 1.00 . F F . 113 ASP CB 1 1 2 21117 6 2 6 ASP CG C -6.596 36.812 -18.558 1.00 . F F . 113 ASP CG 1 1 2 21118 6 2 6 ASP H H -5.147 36.314 -21.027 1.00 . F F . 113 ASP H 1 1 2 21119 6 2 6 ASP HA H -3.805 36.629 -18.506 1.00 . F F . 113 ASP HA 1 1 2 21120 6 2 6 ASP HB2 H -6.149 34.811 -19.188 1.00 . F F . 113 ASP HB2 1 1 2 21121 6 2 6 ASP HB3 H -5.589 35.200 -17.567 1.00 . F F . 113 ASP HB3 1 1 2 21122 6 2 6 ASP N N -4.320 36.416 -20.510 1.00 . F F . 113 ASP N 1 1 2 21123 6 2 6 ASP O O -3.889 33.481 -19.236 1.00 . F F . 113 ASP O 1 1 2 21124 6 2 6 ASP OD1 O -6.482 37.646 -17.630 1.00 . F F . 113 ASP OD1 1 1 2 21125 6 2 6 ASP OD2 O -7.424 36.953 -19.477 1.00 . F F . 113 ASP OD2 1 1 2 21126 6 2 7 LYS C C -0.780 33.702 -17.224 1.00 . F F . 114 LYS C 1 1 2 21127 6 2 7 LYS CA C -1.105 33.752 -18.719 1.00 . F F . 114 LYS CA 1 1 2 21128 6 2 7 LYS CB C 0.167 33.958 -19.604 1.00 . F F . 114 LYS CB 1 1 2 21129 6 2 7 LYS CD C -0.277 32.078 -21.310 1.00 . F F . 114 LYS CD 1 1 2 21130 6 2 7 LYS CE C -0.542 31.716 -22.783 1.00 . F F . 114 LYS CE 1 1 2 21131 6 2 7 LYS CG C -0.035 33.598 -21.093 1.00 . F F . 114 LYS CG 1 1 2 21132 6 2 7 LYS H H -1.759 35.745 -18.995 1.00 . F F . 114 LYS H 1 1 2 21133 6 2 7 LYS HA H -1.562 32.795 -18.989 1.00 . F F . 114 LYS HA 1 1 2 21134 6 2 7 LYS HB2 H 0.468 34.998 -19.543 1.00 . F F . 114 LYS HB2 1 1 2 21135 6 2 7 LYS HB3 H 0.976 33.345 -19.215 1.00 . F F . 114 LYS HB3 1 1 2 21136 6 2 7 LYS HD2 H 0.597 31.530 -20.973 1.00 . F F . 114 LYS HD2 1 1 2 21137 6 2 7 LYS HD3 H -1.132 31.774 -20.718 1.00 . F F . 114 LYS HD3 1 1 2 21138 6 2 7 LYS HE2 H -0.672 30.645 -22.862 1.00 . F F . 114 LYS HE2 1 1 2 21139 6 2 7 LYS HE3 H -1.449 32.208 -23.116 1.00 . F F . 114 LYS HE3 1 1 2 21140 6 2 7 LYS HG2 H -0.896 34.142 -21.469 1.00 . F F . 114 LYS HG2 1 1 2 21141 6 2 7 LYS HG3 H 0.844 33.897 -21.651 1.00 . F F . 114 LYS HG3 1 1 2 21142 6 2 7 LYS HZ1 H 0.790 33.126 -23.554 1.00 . F F . 114 LYS HZ1 1 1 2 21143 6 2 7 LYS HZ2 H 0.315 31.951 -24.669 1.00 . F F . 114 LYS HZ2 1 1 2 21144 6 2 7 LYS HZ3 H 1.423 31.562 -23.454 1.00 . F F . 114 LYS HZ3 1 1 2 21145 6 2 7 LYS N N -2.084 34.820 -18.953 1.00 . F F . 114 LYS N 1 1 2 21146 6 2 7 LYS NZ N 0.574 32.117 -23.675 1.00 . F F . 114 LYS NZ 1 1 2 21147 6 2 7 LYS O O 0.366 33.915 -16.806 1.00 . F F . 114 LYS O 1 1 2 21148 6 2 8 LEU C C -0.978 31.962 -14.674 1.00 . F F . 115 LEU C 1 1 2 21149 6 2 8 LEU CA C -1.752 33.273 -14.973 1.00 . F F . 115 LEU CA 1 1 2 21150 6 2 8 LEU CB C -3.181 33.328 -14.304 1.00 . F F . 115 LEU CB 1 1 2 21151 6 2 8 LEU CD1 C -5.436 32.233 -13.673 1.00 . F F . 115 LEU CD1 1 1 2 21152 6 2 8 LEU CD2 C -4.767 32.351 -16.121 1.00 . F F . 115 LEU CD2 1 1 2 21153 6 2 8 LEU CG C -4.249 32.221 -14.671 1.00 . F F . 115 LEU CG 1 1 2 21154 6 2 8 LEU H H -2.719 33.430 -16.840 1.00 . F F . 115 LEU H 1 1 2 21155 6 2 8 LEU HA H -1.163 34.104 -14.580 1.00 . F F . 115 LEU HA 1 1 2 21156 6 2 8 LEU HB2 H -3.039 33.300 -13.227 1.00 . F F . 115 LEU HB2 1 1 2 21157 6 2 8 LEU HB3 H -3.614 34.296 -14.540 1.00 . F F . 115 LEU HB3 1 1 2 21158 6 2 8 LEU HD11 H -6.132 31.445 -13.926 1.00 . F F . 115 LEU HD11 1 1 2 21159 6 2 8 LEU HD12 H -5.944 33.188 -13.713 1.00 . F F . 115 LEU HD12 1 1 2 21160 6 2 8 LEU HD13 H -5.065 32.071 -12.667 1.00 . F F . 115 LEU HD13 1 1 2 21161 6 2 8 LEU HD21 H -3.937 32.284 -16.811 1.00 . F F . 115 LEU HD21 1 1 2 21162 6 2 8 LEU HD22 H -5.265 33.305 -16.255 1.00 . F F . 115 LEU HD22 1 1 2 21163 6 2 8 LEU HD23 H -5.466 31.552 -16.327 1.00 . F F . 115 LEU HD23 1 1 2 21164 6 2 8 LEU HG H -3.775 31.252 -14.582 1.00 . F F . 115 LEU HG 1 1 2 21165 6 2 8 LEU N N -1.839 33.467 -16.424 1.00 . F F . 115 LEU N 1 1 2 21166 6 2 8 LEU O O -1.558 30.888 -14.516 1.00 . F F . 115 LEU O 1 1 2 21167 6 2 9 TYR C C 2.591 31.291 -13.858 1.00 . F F . 116 TYR C 1 1 2 21168 6 2 9 TYR CA C 1.293 30.916 -14.615 1.00 . F F . 116 TYR CA 1 1 2 21169 6 2 9 TYR CB C 1.614 30.420 -16.064 1.00 . F F . 116 TYR CB 1 1 2 21170 6 2 9 TYR CD1 C 0.103 28.366 -16.162 1.00 . F F . 116 TYR CD1 1 1 2 21171 6 2 9 TYR CD2 C -0.177 30.026 -17.864 1.00 . F F . 116 TYR CD2 1 1 2 21172 6 2 9 TYR CE1 C -0.899 27.606 -16.727 1.00 . F F . 116 TYR CE1 1 1 2 21173 6 2 9 TYR CE2 C -1.184 29.267 -18.433 1.00 . F F . 116 TYR CE2 1 1 2 21174 6 2 9 TYR CG C 0.490 29.593 -16.714 1.00 . F F . 116 TYR CG 1 1 2 21175 6 2 9 TYR CZ C -1.539 28.059 -17.863 1.00 . F F . 116 TYR CZ 1 1 2 21176 6 2 9 TYR H H 0.755 32.972 -14.712 1.00 . F F . 116 TYR H 1 1 2 21177 6 2 9 TYR HA H 0.804 30.113 -14.068 1.00 . F F . 116 TYR HA 1 1 2 21178 6 2 9 TYR HB2 H 1.810 31.280 -16.692 1.00 . F F . 116 TYR HB2 1 1 2 21179 6 2 9 TYR HB3 H 2.505 29.799 -16.045 1.00 . F F . 116 TYR HB3 1 1 2 21180 6 2 9 TYR HD1 H 0.603 28.009 -15.270 1.00 . F F . 116 TYR HD1 1 1 2 21181 6 2 9 TYR HD2 H 0.099 30.972 -18.311 1.00 . F F . 116 TYR HD2 1 1 2 21182 6 2 9 TYR HE1 H -1.182 26.656 -16.273 1.00 . F F . 116 TYR HE1 1 1 2 21183 6 2 9 TYR HE2 H -1.689 29.620 -19.324 1.00 . F F . 116 TYR HE2 1 1 2 21184 6 2 9 TYR HH H -2.429 27.318 -19.401 1.00 . F F . 116 TYR HH 1 1 2 21185 6 2 9 TYR N N 0.365 32.070 -14.670 1.00 . F F . 116 TYR N 1 1 2 21186 6 2 9 TYR O O 2.925 32.476 -13.758 1.00 . F F . 116 TYR O 1 1 2 21187 6 2 9 TYR OH O -2.525 27.288 -18.443 1.00 . F F . 116 TYR OH 1 1 2 21188 6 2 10 PRO C C 5.834 30.648 -13.436 1.00 . F F . 117 PRO C 1 1 2 21189 6 2 10 PRO CA C 4.589 30.511 -12.534 1.00 . F F . 117 PRO CA 1 1 2 21190 6 2 10 PRO CB C 4.671 29.251 -11.653 1.00 . F F . 117 PRO CB 1 1 2 21191 6 2 10 PRO CD C 3.022 28.811 -13.352 1.00 . F F . 117 PRO CD 1 1 2 21192 6 2 10 PRO CG C 4.094 28.155 -12.501 1.00 . F F . 117 PRO CG 1 1 2 21193 6 2 10 PRO HA H 4.505 31.388 -11.901 1.00 . F F . 117 PRO HA 1 1 2 21194 6 2 10 PRO HB2 H 5.700 29.039 -11.376 1.00 . F F . 117 PRO HB2 1 1 2 21195 6 2 10 PRO HB3 H 4.070 29.378 -10.755 1.00 . F F . 117 PRO HB3 1 1 2 21196 6 2 10 PRO HD2 H 3.068 28.452 -14.373 1.00 . F F . 117 PRO HD2 1 1 2 21197 6 2 10 PRO HD3 H 2.037 28.626 -12.939 1.00 . F F . 117 PRO HD3 1 1 2 21198 6 2 10 PRO HG2 H 4.873 27.722 -13.125 1.00 . F F . 117 PRO HG2 1 1 2 21199 6 2 10 PRO HG3 H 3.654 27.388 -11.873 1.00 . F F . 117 PRO HG3 1 1 2 21200 6 2 10 PRO N N 3.342 30.274 -13.297 1.00 . F F . 117 PRO N 1 1 2 21201 6 2 10 PRO O O 5.878 30.096 -14.544 1.00 . F F . 117 PRO O 1 1 2 21202 6 2 11 PHE C C 8.916 30.269 -13.714 1.00 . F F . 118 PHE C 1 1 2 21203 6 2 11 PHE CA C 8.118 31.585 -13.653 1.00 . F F . 118 PHE CA 1 1 2 21204 6 2 11 PHE CB C 8.954 32.690 -12.964 1.00 . F F . 118 PHE CB 1 1 2 21205 6 2 11 PHE CD1 C 7.879 34.847 -13.794 1.00 . F F . 118 PHE CD1 1 1 2 21206 6 2 11 PHE CD2 C 7.783 34.380 -11.449 1.00 . F F . 118 PHE CD2 1 1 2 21207 6 2 11 PHE CE1 C 7.188 36.030 -13.583 1.00 . F F . 118 PHE CE1 1 1 2 21208 6 2 11 PHE CE2 C 7.094 35.562 -11.240 1.00 . F F . 118 PHE CE2 1 1 2 21209 6 2 11 PHE CG C 8.190 33.999 -12.731 1.00 . F F . 118 PHE CG 1 1 2 21210 6 2 11 PHE CZ C 6.797 36.389 -12.307 1.00 . F F . 118 PHE CZ 1 1 2 21211 6 2 11 PHE H H 6.748 31.767 -12.044 1.00 . F F . 118 PHE H 1 1 2 21212 6 2 11 PHE HA H 7.875 31.902 -14.666 1.00 . F F . 118 PHE HA 1 1 2 21213 6 2 11 PHE HB2 H 9.301 32.322 -12.004 1.00 . F F . 118 PHE HB2 1 1 2 21214 6 2 11 PHE HB3 H 9.819 32.914 -13.579 1.00 . F F . 118 PHE HB3 1 1 2 21215 6 2 11 PHE HD1 H 8.183 34.576 -14.799 1.00 . F F . 118 PHE HD1 1 1 2 21216 6 2 11 PHE HD2 H 8.011 33.738 -10.607 1.00 . F F . 118 PHE HD2 1 1 2 21217 6 2 11 PHE HE1 H 6.953 36.676 -14.418 1.00 . F F . 118 PHE HE1 1 1 2 21218 6 2 11 PHE HE2 H 6.789 35.840 -10.237 1.00 . F F . 118 PHE HE2 1 1 2 21219 6 2 11 PHE HZ H 6.255 37.313 -12.145 1.00 . F F . 118 PHE HZ 1 1 2 21220 6 2 11 PHE N N 6.851 31.370 -12.932 1.00 . F F . 118 PHE N 1 1 2 21221 6 2 11 PHE O O 8.994 29.538 -12.716 1.00 . F F . 118 PHE O 1 1 2 21222 6 2 12 THR C C 11.682 28.858 -14.582 1.00 . F F . 119 THR C 1 1 2 21223 6 2 12 THR CA C 10.246 28.747 -15.144 1.00 . F F . 119 THR CA 1 1 2 21224 6 2 12 THR CB C 10.254 28.431 -16.679 1.00 . F F . 119 THR CB 1 1 2 21225 6 2 12 THR CG2 C 8.844 28.104 -17.196 1.00 . F F . 119 THR CG2 1 1 2 21226 6 2 12 THR H H 9.420 30.636 -15.613 1.00 . F F . 119 THR H 1 1 2 21227 6 2 12 THR HA H 9.733 27.926 -14.636 1.00 . F F . 119 THR HA 1 1 2 21228 6 2 12 THR HB H 10.893 27.571 -16.855 1.00 . F F . 119 THR HB 1 1 2 21229 6 2 12 THR HG1 H 11.724 29.644 -17.227 1.00 . F F . 119 THR HG1 1 1 2 21230 6 2 12 THR HG21 H 8.880 27.913 -18.259 1.00 . F F . 119 THR HG21 1 1 2 21231 6 2 12 THR HG22 H 8.182 28.940 -17.004 1.00 . F F . 119 THR HG22 1 1 2 21232 6 2 12 THR HG23 H 8.466 27.227 -16.686 1.00 . F F . 119 THR HG23 1 1 2 21233 6 2 12 THR N N 9.496 29.983 -14.887 1.00 . F F . 119 THR N 1 1 2 21234 6 2 12 THR O O 12.628 29.199 -15.300 1.00 . F F . 119 THR O 1 1 2 21235 6 2 12 THR OG1 O 10.781 29.556 -17.414 1.00 . F F . 119 THR OG1 1 1 2 21236 6 2 13 TRP C C 13.646 27.293 -12.266 1.00 . F F . 120 TRP C 1 1 2 21237 6 2 13 TRP CA C 13.086 28.701 -12.526 1.00 . F F . 120 TRP CA 1 1 2 21238 6 2 13 TRP CB C 12.907 29.489 -11.181 1.00 . F F . 120 TRP CB 1 1 2 21239 6 2 13 TRP CD1 C 11.182 27.911 -10.046 1.00 . F F . 120 TRP CD1 1 1 2 21240 6 2 13 TRP CD2 C 10.690 30.084 -9.848 1.00 . F F . 120 TRP CD2 1 1 2 21241 6 2 13 TRP CE2 C 9.682 29.332 -9.215 1.00 . F F . 120 TRP CE2 1 1 2 21242 6 2 13 TRP CE3 C 10.587 31.477 -9.838 1.00 . F F . 120 TRP CE3 1 1 2 21243 6 2 13 TRP CG C 11.643 29.153 -10.392 1.00 . F F . 120 TRP CG 1 1 2 21244 6 2 13 TRP CH2 C 8.519 31.282 -8.585 1.00 . F F . 120 TRP CH2 1 1 2 21245 6 2 13 TRP CZ2 C 8.591 29.921 -8.584 1.00 . F F . 120 TRP CZ2 1 1 2 21246 6 2 13 TRP CZ3 C 9.505 32.060 -9.206 1.00 . F F . 120 TRP CZ3 1 1 2 21247 6 2 13 TRP H H 10.993 28.420 -12.756 1.00 . F F . 120 TRP H 1 1 2 21248 6 2 13 TRP HA H 13.804 29.236 -13.144 1.00 . F F . 120 TRP HA 1 1 2 21249 6 2 13 TRP HB2 H 13.756 29.295 -10.537 1.00 . F F . 120 TRP HB2 1 1 2 21250 6 2 13 TRP HB3 H 12.888 30.551 -11.401 1.00 . F F . 120 TRP HB3 1 1 2 21251 6 2 13 TRP HD1 H 11.674 26.982 -10.306 1.00 . F F . 120 TRP HD1 1 1 2 21252 6 2 13 TRP HE1 H 9.471 27.264 -9.019 1.00 . F F . 120 TRP HE1 1 1 2 21253 6 2 13 TRP HE3 H 11.338 32.099 -10.310 1.00 . F F . 120 TRP HE3 1 1 2 21254 6 2 13 TRP HH2 H 7.691 31.784 -8.099 1.00 . F F . 120 TRP HH2 1 1 2 21255 6 2 13 TRP HZ2 H 7.824 29.329 -8.099 1.00 . F F . 120 TRP HZ2 1 1 2 21256 6 2 13 TRP HZ3 H 9.412 33.139 -9.185 1.00 . F F . 120 TRP HZ3 1 1 2 21257 6 2 13 TRP N N 11.804 28.639 -13.263 1.00 . F F . 120 TRP N 1 1 2 21258 6 2 13 TRP NE1 N 10.000 28.016 -9.362 1.00 . F F . 120 TRP NE1 1 1 2 21259 6 2 13 TRP O O 12.896 26.306 -12.234 1.00 . F F . 120 TRP O 1 1 2 21260 6 2 14 ASP C C 15.855 25.933 -10.123 1.00 . F F . 121 ASP C 1 1 2 21261 6 2 14 ASP CA C 15.680 25.987 -11.660 1.00 . F F . 121 ASP CA 1 1 2 21262 6 2 14 ASP CB C 17.039 25.917 -12.414 1.00 . F F . 121 ASP CB 1 1 2 21263 6 2 14 ASP CG C 17.798 24.587 -12.229 1.00 . F F . 121 ASP CG 1 1 2 21264 6 2 14 ASP H H 15.498 28.048 -12.140 1.00 . F F . 121 ASP H 1 1 2 21265 6 2 14 ASP HA H 15.073 25.138 -11.959 1.00 . F F . 121 ASP HA 1 1 2 21266 6 2 14 ASP HB2 H 16.851 26.040 -13.476 1.00 . F F . 121 ASP HB2 1 1 2 21267 6 2 14 ASP HB3 H 17.669 26.735 -12.084 1.00 . F F . 121 ASP HB3 1 1 2 21268 6 2 14 ASP N N 14.970 27.227 -12.044 1.00 . F F . 121 ASP N 1 1 2 21269 6 2 14 ASP O O 16.562 25.079 -9.581 1.00 . F F . 121 ASP O 1 1 2 21270 6 2 14 ASP OD1 O 18.980 24.607 -11.830 1.00 . F F . 121 ASP OD1 1 1 2 21271 6 2 14 ASP OD2 O 17.217 23.513 -12.508 1.00 . F F . 121 ASP OD2 1 1 2 21272 6 2 15 ALA C C 14.395 25.633 -7.373 1.00 . F F . 122 ALA C 1 1 2 21273 6 2 15 ALA CA C 15.112 26.875 -7.950 1.00 . F F . 122 ALA CA 1 1 2 21274 6 2 15 ALA CB C 14.414 28.159 -7.492 1.00 . F F . 122 ALA CB 1 1 2 21275 6 2 15 ALA H H 14.653 27.526 -9.912 1.00 . F F . 122 ALA H 1 1 2 21276 6 2 15 ALA HA H 16.133 26.894 -7.588 1.00 . F F . 122 ALA HA 1 1 2 21277 6 2 15 ALA HB1 H 14.936 29.017 -7.893 1.00 . F F . 122 ALA HB1 1 1 2 21278 6 2 15 ALA HB2 H 14.414 28.215 -6.411 1.00 . F F . 122 ALA HB2 1 1 2 21279 6 2 15 ALA HB3 H 13.392 28.166 -7.852 1.00 . F F . 122 ALA HB3 1 1 2 21280 6 2 15 ALA N N 15.154 26.843 -9.421 1.00 . F F . 122 ALA N 1 1 2 21281 6 2 15 ALA O O 14.594 25.278 -6.205 1.00 . F F . 122 ALA O 1 1 2 21282 6 2 16 VAL C C 13.734 22.554 -7.688 1.00 . F F . 123 VAL C 1 1 2 21283 6 2 16 VAL CA C 12.805 23.776 -7.864 1.00 . F F . 123 VAL CA 1 1 2 21284 6 2 16 VAL CB C 11.706 23.443 -8.947 1.00 . F F . 123 VAL CB 1 1 2 21285 6 2 16 VAL CG1 C 10.592 24.512 -8.958 1.00 . F F . 123 VAL CG1 1 1 2 21286 6 2 16 VAL CG2 C 12.337 23.275 -10.357 1.00 . F F . 123 VAL CG2 1 1 2 21287 6 2 16 VAL H H 13.428 25.373 -9.113 1.00 . F F . 123 VAL H 1 1 2 21288 6 2 16 VAL HA H 12.299 23.963 -6.920 1.00 . F F . 123 VAL HA 1 1 2 21289 6 2 16 VAL HB H 11.242 22.496 -8.676 1.00 . F F . 123 VAL HB 1 1 2 21290 6 2 16 VAL HG11 H 11.009 25.476 -9.225 1.00 . F F . 123 VAL HG11 1 1 2 21291 6 2 16 VAL HG12 H 10.145 24.584 -7.974 1.00 . F F . 123 VAL HG12 1 1 2 21292 6 2 16 VAL HG13 H 9.828 24.243 -9.675 1.00 . F F . 123 VAL HG13 1 1 2 21293 6 2 16 VAL HG21 H 13.072 22.480 -10.332 1.00 . F F . 123 VAL HG21 1 1 2 21294 6 2 16 VAL HG22 H 12.821 24.196 -10.655 1.00 . F F . 123 VAL HG22 1 1 2 21295 6 2 16 VAL HG23 H 11.567 23.027 -11.076 1.00 . F F . 123 VAL HG23 1 1 2 21296 6 2 16 VAL N N 13.553 24.999 -8.215 1.00 . F F . 123 VAL N 1 1 2 21297 6 2 16 VAL O O 13.384 21.636 -6.953 1.00 . F F . 123 VAL O 1 1 2 21298 6 2 17 ARG C C 16.155 20.810 -7.073 1.00 . F F . 124 ARG C 1 1 2 21299 6 2 17 ARG CA C 15.856 21.447 -8.451 1.00 . F F . 124 ARG CA 1 1 2 21300 6 2 17 ARG CB C 17.174 21.916 -9.120 1.00 . F F . 124 ARG CB 1 1 2 21301 6 2 17 ARG CD C 19.461 21.320 -10.108 1.00 . F F . 124 ARG CD 1 1 2 21302 6 2 17 ARG CG C 18.109 20.786 -9.601 1.00 . F F . 124 ARG CG 1 1 2 21303 6 2 17 ARG CZ C 21.004 22.961 -8.990 1.00 . F F . 124 ARG CZ 1 1 2 21304 6 2 17 ARG H H 15.176 23.435 -8.773 1.00 . F F . 124 ARG H 1 1 2 21305 6 2 17 ARG HA H 15.384 20.704 -9.087 1.00 . F F . 124 ARG HA 1 1 2 21306 6 2 17 ARG HB2 H 16.925 22.529 -9.980 1.00 . F F . 124 ARG HB2 1 1 2 21307 6 2 17 ARG HB3 H 17.722 22.533 -8.414 1.00 . F F . 124 ARG HB3 1 1 2 21308 6 2 17 ARG HD2 H 19.985 20.518 -10.614 1.00 . F F . 124 ARG HD2 1 1 2 21309 6 2 17 ARG HD3 H 19.283 22.127 -10.813 1.00 . F F . 124 ARG HD3 1 1 2 21310 6 2 17 ARG HE H 20.374 21.227 -8.212 1.00 . F F . 124 ARG HE 1 1 2 21311 6 2 17 ARG HG2 H 18.288 20.102 -8.779 1.00 . F F . 124 ARG HG2 1 1 2 21312 6 2 17 ARG HG3 H 17.617 20.246 -10.406 1.00 . F F . 124 ARG HG3 1 1 2 21313 6 2 17 ARG HH11 H 20.409 23.582 -10.827 1.00 . F F . 124 ARG HH11 1 1 2 21314 6 2 17 ARG HH12 H 21.489 24.651 -9.990 1.00 . F F . 124 ARG HH12 1 1 2 21315 6 2 17 ARG HH21 H 21.777 22.642 -7.148 1.00 . F F . 124 ARG HH21 1 1 2 21316 6 2 17 ARG HH22 H 22.261 24.125 -7.916 1.00 . F F . 124 ARG HH22 1 1 2 21317 6 2 17 ARG N N 14.919 22.594 -8.343 1.00 . F F . 124 ARG N 1 1 2 21318 6 2 17 ARG NE N 20.313 21.808 -9.003 1.00 . F F . 124 ARG NE 1 1 2 21319 6 2 17 ARG NH1 N 20.966 23.795 -10.017 1.00 . F F . 124 ARG NH1 1 1 2 21320 6 2 17 ARG NH2 N 21.741 23.265 -7.934 1.00 . F F . 124 ARG NH2 1 1 2 21321 6 2 17 ARG O O 15.963 19.601 -6.881 1.00 . F F . 124 ARG O 1 1 2 21322 6 2 18 TYR C C 17.908 20.241 -4.463 1.00 . F F . 125 TYR C 1 1 2 21323 6 2 18 TYR CA C 16.809 21.326 -4.703 1.00 . F F . 125 TYR CA 1 1 2 21324 6 2 18 TYR CB C 15.424 20.917 -4.089 1.00 . F F . 125 TYR CB 1 1 2 21325 6 2 18 TYR CD1 C 15.446 21.825 -1.700 1.00 . F F . 125 TYR CD1 1 1 2 21326 6 2 18 TYR CD2 C 15.346 19.456 -1.984 1.00 . F F . 125 TYR CD2 1 1 2 21327 6 2 18 TYR CE1 C 15.448 21.660 -0.328 1.00 . F F . 125 TYR CE1 1 1 2 21328 6 2 18 TYR CE2 C 15.343 19.287 -0.611 1.00 . F F . 125 TYR CE2 1 1 2 21329 6 2 18 TYR CG C 15.397 20.728 -2.561 1.00 . F F . 125 TYR CG 1 1 2 21330 6 2 18 TYR CZ C 15.396 20.393 0.211 1.00 . F F . 125 TYR CZ 1 1 2 21331 6 2 18 TYR H H 16.887 22.560 -6.424 1.00 . F F . 125 TYR H 1 1 2 21332 6 2 18 TYR HA H 17.138 22.235 -4.221 1.00 . F F . 125 TYR HA 1 1 2 21333 6 2 18 TYR HB2 H 14.697 21.681 -4.334 1.00 . F F . 125 TYR HB2 1 1 2 21334 6 2 18 TYR HB3 H 15.105 19.988 -4.552 1.00 . F F . 125 TYR HB3 1 1 2 21335 6 2 18 TYR HD1 H 15.483 22.821 -2.122 1.00 . F F . 125 TYR HD1 1 1 2 21336 6 2 18 TYR HD2 H 15.303 18.587 -2.634 1.00 . F F . 125 TYR HD2 1 1 2 21337 6 2 18 TYR HE1 H 15.484 22.528 0.319 1.00 . F F . 125 TYR HE1 1 1 2 21338 6 2 18 TYR HE2 H 15.300 18.293 -0.188 1.00 . F F . 125 TYR HE2 1 1 2 21339 6 2 18 TYR HH H 16.066 19.588 1.824 1.00 . F F . 125 TYR HH 1 1 2 21340 6 2 18 TYR N N 16.639 21.661 -6.135 1.00 . F F . 125 TYR N 1 1 2 21341 6 2 18 TYR O O 18.414 19.615 -5.405 1.00 . F F . 125 TYR O 1 1 2 21342 6 2 18 TYR OH O 15.398 20.229 1.579 1.00 . F F . 125 TYR OH 1 1 2 21343 6 2 19 ASN C C 19.016 18.788 -1.218 1.00 . F F . 126 ASN C 1 1 2 21344 6 2 19 ASN CA C 19.215 19.009 -2.731 1.00 . F F . 126 ASN CA 1 1 2 21345 6 2 19 ASN CB C 20.696 19.364 -3.034 1.00 . F F . 126 ASN CB 1 1 2 21346 6 2 19 ASN CG C 21.706 18.309 -2.556 1.00 . F F . 126 ASN CG 1 1 2 21347 6 2 19 ASN H H 17.964 20.706 -2.518 1.00 . F F . 126 ASN H 1 1 2 21348 6 2 19 ASN HA H 18.950 18.089 -3.257 1.00 . F F . 126 ASN HA 1 1 2 21349 6 2 19 ASN HB2 H 20.818 19.476 -4.103 1.00 . F F . 126 ASN HB2 1 1 2 21350 6 2 19 ASN HB3 H 20.928 20.310 -2.558 1.00 . F F . 126 ASN HB3 1 1 2 21351 6 2 19 ASN HD21 H 23.091 19.701 -2.259 1.00 . F F . 126 ASN HD21 1 1 2 21352 6 2 19 ASN HD22 H 23.559 18.083 -1.869 1.00 . F F . 126 ASN HD22 1 1 2 21353 6 2 19 ASN N N 18.303 20.076 -3.190 1.00 . F F . 126 ASN N 1 1 2 21354 6 2 19 ASN ND2 N 22.909 18.740 -2.198 1.00 . F F . 126 ASN ND2 1 1 2 21355 6 2 19 ASN O O 18.769 19.750 -0.473 1.00 . F F . 126 ASN O 1 1 2 21356 6 2 19 ASN OD1 O 21.404 17.111 -2.507 1.00 . F F . 126 ASN OD1 1 1 2 21357 6 2 20 GLY C C 18.897 15.631 0.764 1.00 . F F . 127 GLY C 1 1 2 21358 6 2 20 GLY CA C 18.983 17.141 0.613 1.00 . F F . 127 GLY CA 1 1 2 21359 6 2 20 GLY H H 19.325 16.826 -1.450 1.00 . F F . 127 GLY H 1 1 2 21360 6 2 20 GLY HA2 H 19.840 17.509 1.170 1.00 . F F . 127 GLY HA2 1 1 2 21361 6 2 20 GLY HA3 H 18.084 17.587 1.021 1.00 . F F . 127 GLY HA3 1 1 2 21362 6 2 20 GLY N N 19.129 17.523 -0.789 1.00 . F F . 127 GLY N 1 1 2 21363 6 2 20 GLY O O 17.874 15.028 0.411 1.00 . F F . 127 GLY O 1 1 2 21364 6 2 21 LYS C C 19.491 13.223 2.890 1.00 . F F . 128 LYS C 1 1 2 21365 6 2 21 LYS CA C 20.034 13.552 1.487 1.00 . F F . 128 LYS CA 1 1 2 21366 6 2 21 LYS CB C 21.486 13.012 1.351 1.00 . F F . 128 LYS CB 1 1 2 21367 6 2 21 LYS CD C 23.641 12.769 -0.076 1.00 . F F . 128 LYS CD 1 1 2 21368 6 2 21 LYS CE C 24.654 13.420 0.896 1.00 . F F . 128 LYS CE 1 1 2 21369 6 2 21 LYS CG C 22.193 13.337 0.017 1.00 . F F . 128 LYS CG 1 1 2 21370 6 2 21 LYS H H 20.775 15.544 1.474 1.00 . F F . 128 LYS H 1 1 2 21371 6 2 21 LYS HA H 19.409 13.065 0.742 1.00 . F F . 128 LYS HA 1 1 2 21372 6 2 21 LYS HB2 H 22.085 13.430 2.153 1.00 . F F . 128 LYS HB2 1 1 2 21373 6 2 21 LYS HB3 H 21.467 11.933 1.466 1.00 . F F . 128 LYS HB3 1 1 2 21374 6 2 21 LYS HD2 H 23.611 11.707 0.128 1.00 . F F . 128 LYS HD2 1 1 2 21375 6 2 21 LYS HD3 H 23.998 12.913 -1.093 1.00 . F F . 128 LYS HD3 1 1 2 21376 6 2 21 LYS HE2 H 25.652 13.111 0.617 1.00 . F F . 128 LYS HE2 1 1 2 21377 6 2 21 LYS HE3 H 24.584 14.497 0.802 1.00 . F F . 128 LYS HE3 1 1 2 21378 6 2 21 LYS HG2 H 21.608 12.918 -0.793 1.00 . F F . 128 LYS HG2 1 1 2 21379 6 2 21 LYS HG3 H 22.232 14.414 -0.103 1.00 . F F . 128 LYS HG3 1 1 2 21380 6 2 21 LYS HZ1 H 23.536 13.443 2.670 1.00 . F F . 128 LYS HZ1 1 1 2 21381 6 2 21 LYS HZ2 H 25.207 13.425 2.915 1.00 . F F . 128 LYS HZ2 1 1 2 21382 6 2 21 LYS HZ3 H 24.410 12.014 2.432 1.00 . F F . 128 LYS HZ3 1 1 2 21383 6 2 21 LYS N N 19.983 15.006 1.254 1.00 . F F . 128 LYS N 1 1 2 21384 6 2 21 LYS NZ N 24.436 13.049 2.327 1.00 . F F . 128 LYS NZ 1 1 2 21385 6 2 21 LYS O O 20.163 13.491 3.897 1.00 . F F . 128 LYS O 1 1 2 21386 6 2 22 LEU C C 17.802 10.678 4.331 1.00 . F F . 129 LEU C 1 1 2 21387 6 2 22 LEU CA C 17.683 12.207 4.232 1.00 . F F . 129 LEU CA 1 1 2 21388 6 2 22 LEU CB C 16.212 12.678 4.403 1.00 . F F . 129 LEU CB 1 1 2 21389 6 2 22 LEU CD1 C 16.111 15.037 3.332 1.00 . F F . 129 LEU CD1 1 1 2 21390 6 2 22 LEU CD2 C 14.702 14.502 5.397 1.00 . F F . 129 LEU CD2 1 1 2 21391 6 2 22 LEU CG C 16.016 14.217 4.642 1.00 . F F . 129 LEU CG 1 1 2 21392 6 2 22 LEU H H 17.744 12.572 2.142 1.00 . F F . 129 LEU H 1 1 2 21393 6 2 22 LEU HA H 18.265 12.643 5.048 1.00 . F F . 129 LEU HA 1 1 2 21394 6 2 22 LEU HB2 H 15.653 12.385 3.519 1.00 . F F . 129 LEU HB2 1 1 2 21395 6 2 22 LEU HB3 H 15.790 12.149 5.253 1.00 . F F . 129 LEU HB3 1 1 2 21396 6 2 22 LEU HD11 H 17.079 14.877 2.874 1.00 . F F . 129 LEU HD11 1 1 2 21397 6 2 22 LEU HD12 H 15.997 16.090 3.552 1.00 . F F . 129 LEU HD12 1 1 2 21398 6 2 22 LEU HD13 H 15.333 14.729 2.644 1.00 . F F . 129 LEU HD13 1 1 2 21399 6 2 22 LEU HD21 H 13.856 14.167 4.809 1.00 . F F . 129 LEU HD21 1 1 2 21400 6 2 22 LEU HD22 H 14.609 15.564 5.582 1.00 . F F . 129 LEU HD22 1 1 2 21401 6 2 22 LEU HD23 H 14.709 13.981 6.344 1.00 . F F . 129 LEU HD23 1 1 2 21402 6 2 22 LEU HG H 16.822 14.565 5.278 1.00 . F F . 129 LEU HG 1 1 2 21403 6 2 22 LEU N N 18.268 12.672 2.965 1.00 . F F . 129 LEU N 1 1 2 21404 6 2 22 LEU O O 17.116 9.939 3.613 1.00 . F F . 129 LEU O 1 1 2 21405 6 2 23 ILE C C 17.944 8.392 6.679 1.00 . F F . 130 ILE C 1 1 2 21406 6 2 23 ILE CA C 18.921 8.814 5.543 1.00 . F F . 130 ILE CA 1 1 2 21407 6 2 23 ILE CB C 20.424 8.557 5.970 1.00 . F F . 130 ILE CB 1 1 2 21408 6 2 23 ILE CD1 C 20.636 6.220 4.825 1.00 . F F . 130 ILE CD1 1 1 2 21409 6 2 23 ILE CG1 C 20.746 7.027 6.119 1.00 . F F . 130 ILE CG1 1 1 2 21410 6 2 23 ILE CG2 C 20.796 9.338 7.261 1.00 . F F . 130 ILE CG2 1 1 2 21411 6 2 23 ILE H H 19.315 10.897 5.616 1.00 . F F . 130 ILE H 1 1 2 21412 6 2 23 ILE HA H 18.712 8.219 4.660 1.00 . F F . 130 ILE HA 1 1 2 21413 6 2 23 ILE HB H 21.049 8.956 5.175 1.00 . F F . 130 ILE HB 1 1 2 21414 6 2 23 ILE HD11 H 19.614 6.233 4.471 1.00 . F F . 130 ILE HD11 1 1 2 21415 6 2 23 ILE HD12 H 20.937 5.199 5.011 1.00 . F F . 130 ILE HD12 1 1 2 21416 6 2 23 ILE HD13 H 21.282 6.651 4.072 1.00 . F F . 130 ILE HD13 1 1 2 21417 6 2 23 ILE HG12 H 21.758 6.910 6.479 1.00 . F F . 130 ILE HG12 1 1 2 21418 6 2 23 ILE HG13 H 20.067 6.586 6.839 1.00 . F F . 130 ILE HG13 1 1 2 21419 6 2 23 ILE HG21 H 21.845 9.191 7.489 1.00 . F F . 130 ILE HG21 1 1 2 21420 6 2 23 ILE HG22 H 20.200 8.982 8.090 1.00 . F F . 130 ILE HG22 1 1 2 21421 6 2 23 ILE HG23 H 20.608 10.396 7.116 1.00 . F F . 130 ILE HG23 1 1 2 21422 6 2 23 ILE N N 18.727 10.234 5.196 1.00 . F F . 130 ILE N 1 1 2 21423 6 2 23 ILE O O 17.668 7.200 6.861 1.00 . F F . 130 ILE O 1 1 2 21424 6 2 24 ALA C C 17.376 8.712 9.799 1.00 . F F . 131 ALA C 1 1 2 21425 6 2 24 ALA CA C 16.562 9.264 8.610 1.00 . F F . 131 ALA CA 1 1 2 21426 6 2 24 ALA CB C 15.281 8.432 8.336 1.00 . F F . 131 ALA CB 1 1 2 21427 6 2 24 ALA H H 17.614 10.323 7.108 1.00 . F F . 131 ALA H 1 1 2 21428 6 2 24 ALA HA H 16.242 10.265 8.872 1.00 . F F . 131 ALA HA 1 1 2 21429 6 2 24 ALA HB1 H 15.547 7.407 8.112 1.00 . F F . 131 ALA HB1 1 1 2 21430 6 2 24 ALA HB2 H 14.748 8.854 7.496 1.00 . F F . 131 ALA HB2 1 1 2 21431 6 2 24 ALA HB3 H 14.641 8.453 9.209 1.00 . F F . 131 ALA HB3 1 1 2 21432 6 2 24 ALA N N 17.416 9.414 7.406 1.00 . F F . 131 ALA N 1 1 2 21433 6 2 24 ALA O O 17.777 9.470 10.688 1.00 . F F . 131 ALA O 1 1 2 21434 6 2 25 TYR C C 18.686 5.254 10.299 1.00 . F F . 132 TYR C 1 1 2 21435 6 2 25 TYR CA C 18.426 6.693 10.792 1.00 . F F . 132 TYR CA 1 1 2 21436 6 2 25 TYR CB C 17.678 6.687 12.160 1.00 . F F . 132 TYR CB 1 1 2 21437 6 2 25 TYR CD1 C 19.382 6.529 14.068 1.00 . F F . 132 TYR CD1 1 1 2 21438 6 2 25 TYR CD2 C 18.014 4.618 13.632 1.00 . F F . 132 TYR CD2 1 1 2 21439 6 2 25 TYR CE1 C 19.993 5.846 15.104 1.00 . F F . 132 TYR CE1 1 1 2 21440 6 2 25 TYR CE2 C 18.624 3.938 14.662 1.00 . F F . 132 TYR CE2 1 1 2 21441 6 2 25 TYR CG C 18.377 5.931 13.304 1.00 . F F . 132 TYR CG 1 1 2 21442 6 2 25 TYR CZ C 19.610 4.554 15.396 1.00 . F F . 132 TYR CZ 1 1 2 21443 6 2 25 TYR H H 17.302 6.878 9.010 1.00 . F F . 132 TYR H 1 1 2 21444 6 2 25 TYR HA H 19.373 7.211 10.904 1.00 . F F . 132 TYR HA 1 1 2 21445 6 2 25 TYR HB2 H 17.538 7.713 12.487 1.00 . F F . 132 TYR HB2 1 1 2 21446 6 2 25 TYR HB3 H 16.697 6.244 12.019 1.00 . F F . 132 TYR HB3 1 1 2 21447 6 2 25 TYR HD1 H 19.689 7.544 13.843 1.00 . F F . 132 TYR HD1 1 1 2 21448 6 2 25 TYR HD2 H 17.238 4.128 13.056 1.00 . F F . 132 TYR HD2 1 1 2 21449 6 2 25 TYR HE1 H 20.769 6.328 15.687 1.00 . F F . 132 TYR HE1 1 1 2 21450 6 2 25 TYR HE2 H 18.323 2.925 14.893 1.00 . F F . 132 TYR HE2 1 1 2 21451 6 2 25 TYR HH H 20.211 4.442 17.210 1.00 . F F . 132 TYR HH 1 1 2 21452 6 2 25 TYR N N 17.644 7.401 9.769 1.00 . F F . 132 TYR N 1 1 2 21453 6 2 25 TYR O O 17.745 4.600 9.816 1.00 . F F . 132 TYR O 1 1 2 21454 6 2 25 TYR OH O 20.216 3.882 16.430 1.00 . F F . 132 TYR OH 1 1 2 21455 6 2 26 PRO C C 19.729 2.358 11.150 1.00 . F F . 133 PRO C 1 1 2 21456 6 2 26 PRO CA C 20.278 3.331 10.071 1.00 . F F . 133 PRO CA 1 1 2 21457 6 2 26 PRO CB C 21.827 3.325 9.977 1.00 . F F . 133 PRO CB 1 1 2 21458 6 2 26 PRO CD C 21.184 5.511 10.751 1.00 . F F . 133 PRO CD 1 1 2 21459 6 2 26 PRO CG C 22.272 4.465 10.842 1.00 . F F . 133 PRO CG 1 1 2 21460 6 2 26 PRO HA H 19.859 3.044 9.106 1.00 . F F . 133 PRO HA 1 1 2 21461 6 2 26 PRO HB2 H 22.230 2.380 10.332 1.00 . F F . 133 PRO HB2 1 1 2 21462 6 2 26 PRO HB3 H 22.142 3.493 8.954 1.00 . F F . 133 PRO HB3 1 1 2 21463 6 2 26 PRO HD2 H 21.054 6.013 11.705 1.00 . F F . 133 PRO HD2 1 1 2 21464 6 2 26 PRO HD3 H 21.415 6.239 9.979 1.00 . F F . 133 PRO HD3 1 1 2 21465 6 2 26 PRO HG2 H 22.394 4.124 11.866 1.00 . F F . 133 PRO HG2 1 1 2 21466 6 2 26 PRO HG3 H 23.208 4.869 10.475 1.00 . F F . 133 PRO HG3 1 1 2 21467 6 2 26 PRO N N 19.958 4.742 10.385 1.00 . F F . 133 PRO N 1 1 2 21468 6 2 26 PRO O O 20.448 1.908 12.052 1.00 . F F . 133 PRO O 1 1 2 21469 6 2 27 ILE C C 17.825 -0.252 11.276 1.00 . F F . 134 ILE C 1 1 2 21470 6 2 27 ILE CA C 17.707 1.146 11.909 1.00 . F F . 134 ILE CA 1 1 2 21471 6 2 27 ILE CB C 16.196 1.582 12.083 1.00 . F F . 134 ILE CB 1 1 2 21472 6 2 27 ILE CD1 C 15.769 0.527 14.441 1.00 . F F . 134 ILE CD1 1 1 2 21473 6 2 27 ILE CG1 C 15.374 0.581 12.969 1.00 . F F . 134 ILE CG1 1 1 2 21474 6 2 27 ILE CG2 C 15.506 1.824 10.713 1.00 . F F . 134 ILE CG2 1 1 2 21475 6 2 27 ILE H H 17.913 2.579 10.373 1.00 . F F . 134 ILE H 1 1 2 21476 6 2 27 ILE HA H 18.177 1.136 12.895 1.00 . F F . 134 ILE HA 1 1 2 21477 6 2 27 ILE HB H 16.211 2.545 12.593 1.00 . F F . 134 ILE HB 1 1 2 21478 6 2 27 ILE HD11 H 15.684 1.514 14.877 1.00 . F F . 134 ILE HD11 1 1 2 21479 6 2 27 ILE HD12 H 16.786 0.177 14.537 1.00 . F F . 134 ILE HD12 1 1 2 21480 6 2 27 ILE HD13 H 15.107 -0.151 14.965 1.00 . F F . 134 ILE HD13 1 1 2 21481 6 2 27 ILE HG12 H 14.329 0.856 12.935 1.00 . F F . 134 ILE HG12 1 1 2 21482 6 2 27 ILE HG13 H 15.481 -0.418 12.565 1.00 . F F . 134 ILE HG13 1 1 2 21483 6 2 27 ILE HG21 H 15.485 0.903 10.143 1.00 . F F . 134 ILE HG21 1 1 2 21484 6 2 27 ILE HG22 H 16.054 2.574 10.155 1.00 . F F . 134 ILE HG22 1 1 2 21485 6 2 27 ILE HG23 H 14.493 2.172 10.869 1.00 . F F . 134 ILE HG23 1 1 2 21486 6 2 27 ILE N N 18.422 2.104 11.060 1.00 . F F . 134 ILE N 1 1 2 21487 6 2 27 ILE O O 17.752 -0.387 10.044 1.00 . F F . 134 ILE O 1 1 2 21488 6 2 28 ALA C C 16.792 -3.239 11.308 1.00 . F F . 135 ALA C 1 1 2 21489 6 2 28 ALA CA C 18.190 -2.666 11.643 1.00 . F F . 135 ALA CA 1 1 2 21490 6 2 28 ALA CB C 18.932 -3.527 12.680 1.00 . F F . 135 ALA CB 1 1 2 21491 6 2 28 ALA H H 18.147 -1.090 13.064 1.00 . F F . 135 ALA H 1 1 2 21492 6 2 28 ALA HA H 18.791 -2.657 10.734 1.00 . F F . 135 ALA HA 1 1 2 21493 6 2 28 ALA HB1 H 19.043 -4.538 12.303 1.00 . F F . 135 ALA HB1 1 1 2 21494 6 2 28 ALA HB2 H 18.365 -3.555 13.601 1.00 . F F . 135 ALA HB2 1 1 2 21495 6 2 28 ALA HB3 H 19.910 -3.109 12.877 1.00 . F F . 135 ALA HB3 1 1 2 21496 6 2 28 ALA N N 18.063 -1.275 12.109 1.00 . F F . 135 ALA N 1 1 2 21497 6 2 28 ALA O O 16.126 -3.840 12.159 1.00 . F F . 135 ALA O 1 1 2 21498 6 2 29 VAL C C 15.179 -4.269 8.290 1.00 . F F . 136 VAL C 1 1 2 21499 6 2 29 VAL CA C 15.024 -3.397 9.548 1.00 . F F . 136 VAL CA 1 1 2 21500 6 2 29 VAL CB C 14.111 -2.146 9.225 1.00 . F F . 136 VAL CB 1 1 2 21501 6 2 29 VAL CG1 C 13.607 -1.454 10.510 1.00 . F F . 136 VAL CG1 1 1 2 21502 6 2 29 VAL CG2 C 14.849 -1.144 8.297 1.00 . F F . 136 VAL CG2 1 1 2 21503 6 2 29 VAL H H 16.945 -2.510 9.454 1.00 . F F . 136 VAL H 1 1 2 21504 6 2 29 VAL HA H 14.524 -3.996 10.310 1.00 . F F . 136 VAL HA 1 1 2 21505 6 2 29 VAL HB H 13.230 -2.505 8.691 1.00 . F F . 136 VAL HB 1 1 2 21506 6 2 29 VAL HG11 H 14.451 -1.106 11.089 1.00 . F F . 136 VAL HG11 1 1 2 21507 6 2 29 VAL HG12 H 13.033 -2.154 11.104 1.00 . F F . 136 VAL HG12 1 1 2 21508 6 2 29 VAL HG13 H 12.977 -0.611 10.253 1.00 . F F . 136 VAL HG13 1 1 2 21509 6 2 29 VAL HG21 H 15.135 -1.641 7.378 1.00 . F F . 136 VAL HG21 1 1 2 21510 6 2 29 VAL HG22 H 15.737 -0.773 8.792 1.00 . F F . 136 VAL HG22 1 1 2 21511 6 2 29 VAL HG23 H 14.197 -0.311 8.062 1.00 . F F . 136 VAL HG23 1 1 2 21512 6 2 29 VAL N N 16.348 -2.988 10.065 1.00 . F F . 136 VAL N 1 1 2 21513 6 2 29 VAL O O 16.286 -4.398 7.746 1.00 . F F . 136 VAL O 1 1 2 21514 6 2 30 GLU C C 14.986 -6.864 6.630 1.00 . F F . 137 GLU C 1 1 2 21515 6 2 30 GLU CA C 13.946 -5.712 6.650 1.00 . F F . 137 GLU CA 1 1 2 21516 6 2 30 GLU CB C 14.003 -4.810 5.376 1.00 . F F . 137 GLU CB 1 1 2 21517 6 2 30 GLU CD C 12.210 -3.059 6.151 1.00 . F F . 137 GLU CD 1 1 2 21518 6 2 30 GLU CG C 12.693 -4.035 5.060 1.00 . F F . 137 GLU CG 1 1 2 21519 6 2 30 GLU H H 13.225 -4.683 8.354 1.00 . F F . 137 GLU H 1 1 2 21520 6 2 30 GLU HA H 12.966 -6.178 6.691 1.00 . F F . 137 GLU HA 1 1 2 21521 6 2 30 GLU HB2 H 14.799 -4.084 5.495 1.00 . F F . 137 GLU HB2 1 1 2 21522 6 2 30 GLU HB3 H 14.235 -5.436 4.516 1.00 . F F . 137 GLU HB3 1 1 2 21523 6 2 30 GLU HG2 H 12.850 -3.475 4.144 1.00 . F F . 137 GLU HG2 1 1 2 21524 6 2 30 GLU HG3 H 11.906 -4.764 4.872 1.00 . F F . 137 GLU HG3 1 1 2 21525 6 2 30 GLU N N 14.049 -4.865 7.859 1.00 . F F . 137 GLU N 1 1 2 21526 6 2 30 GLU O O 15.440 -7.303 5.561 1.00 . F F . 137 GLU O 1 1 2 21527 6 2 30 GLU OE1 O 11.539 -3.511 7.115 1.00 . F F . 137 GLU OE1 1 1 2 21528 6 2 30 GLU OE2 O 12.496 -1.841 6.046 1.00 . F F . 137 GLU OE2 1 1 2 21529 6 2 31 ALA C C 15.763 -9.417 9.165 1.00 . F F . 138 ALA C 1 1 2 21530 6 2 31 ALA CA C 16.260 -8.472 8.049 1.00 . F F . 138 ALA CA 1 1 2 21531 6 2 31 ALA CB C 17.637 -7.868 8.396 1.00 . F F . 138 ALA CB 1 1 2 21532 6 2 31 ALA H H 14.882 -6.975 8.628 1.00 . F F . 138 ALA H 1 1 2 21533 6 2 31 ALA HA H 16.356 -9.045 7.131 1.00 . F F . 138 ALA HA 1 1 2 21534 6 2 31 ALA HB1 H 17.956 -7.214 7.596 1.00 . F F . 138 ALA HB1 1 1 2 21535 6 2 31 ALA HB2 H 18.369 -8.657 8.524 1.00 . F F . 138 ALA HB2 1 1 2 21536 6 2 31 ALA HB3 H 17.562 -7.299 9.313 1.00 . F F . 138 ALA HB3 1 1 2 21537 6 2 31 ALA N N 15.301 -7.373 7.838 1.00 . F F . 138 ALA N 1 1 2 21538 6 2 31 ALA O O 16.548 -10.203 9.714 1.00 . F F . 138 ALA O 1 1 2 21539 6 2 32 LEU C C 13.654 -11.594 10.197 1.00 . F F . 139 LEU C 1 1 2 21540 6 2 32 LEU CA C 13.830 -10.118 10.590 1.00 . F F . 139 LEU CA 1 1 2 21541 6 2 32 LEU CB C 12.498 -9.458 11.060 1.00 . F F . 139 LEU CB 1 1 2 21542 6 2 32 LEU CD1 C 12.802 -10.265 13.500 1.00 . F F . 139 LEU CD1 1 1 2 21543 6 2 32 LEU CD2 C 10.602 -9.190 12.777 1.00 . F F . 139 LEU CD2 1 1 2 21544 6 2 32 LEU CG C 11.807 -10.063 12.333 1.00 . F F . 139 LEU CG 1 1 2 21545 6 2 32 LEU H H 13.855 -8.796 8.921 1.00 . F F . 139 LEU H 1 1 2 21546 6 2 32 LEU HA H 14.528 -10.081 11.424 1.00 . F F . 139 LEU HA 1 1 2 21547 6 2 32 LEU HB2 H 12.704 -8.414 11.259 1.00 . F F . 139 LEU HB2 1 1 2 21548 6 2 32 LEU HB3 H 11.791 -9.505 10.238 1.00 . F F . 139 LEU HB3 1 1 2 21549 6 2 32 LEU HD11 H 12.285 -10.694 14.351 1.00 . F F . 139 LEU HD11 1 1 2 21550 6 2 32 LEU HD12 H 13.236 -9.316 13.794 1.00 . F F . 139 LEU HD12 1 1 2 21551 6 2 32 LEU HD13 H 13.593 -10.938 13.195 1.00 . F F . 139 LEU HD13 1 1 2 21552 6 2 32 LEU HD21 H 10.945 -8.199 13.056 1.00 . F F . 139 LEU HD21 1 1 2 21553 6 2 32 LEU HD22 H 10.107 -9.647 13.622 1.00 . F F . 139 LEU HD22 1 1 2 21554 6 2 32 LEU HD23 H 9.896 -9.105 11.960 1.00 . F F . 139 LEU HD23 1 1 2 21555 6 2 32 LEU HG H 11.418 -11.042 12.077 1.00 . F F . 139 LEU HG 1 1 2 21556 6 2 32 LEU N N 14.439 -9.353 9.477 1.00 . F F . 139 LEU N 1 1 2 21557 6 2 32 LEU O O 12.594 -12.023 9.724 1.00 . F F . 139 LEU O 1 1 2 21558 6 2 33 SER C C 15.008 -14.608 11.329 1.00 . F F . 140 SER C 1 1 2 21559 6 2 33 SER CA C 14.843 -13.775 10.043 1.00 . F F . 140 SER CA 1 1 2 21560 6 2 33 SER CB C 16.027 -14.006 9.074 1.00 . F F . 140 SER CB 1 1 2 21561 6 2 33 SER H H 15.573 -11.892 10.664 1.00 . F F . 140 SER H 1 1 2 21562 6 2 33 SER HA H 13.922 -14.084 9.553 1.00 . F F . 140 SER HA 1 1 2 21563 6 2 33 SER HB2 H 16.145 -15.065 8.880 1.00 . F F . 140 SER HB2 1 1 2 21564 6 2 33 SER HB3 H 15.832 -13.494 8.142 1.00 . F F . 140 SER HB3 1 1 2 21565 6 2 33 SER HG H 17.766 -14.237 9.960 1.00 . F F . 140 SER HG 1 1 2 21566 6 2 33 SER N N 14.758 -12.341 10.350 1.00 . F F . 140 SER N 1 1 2 21567 6 2 33 SER O O 15.287 -15.809 11.260 1.00 . F F . 140 SER O 1 1 2 21568 6 2 33 SER OG O 17.240 -13.505 9.621 1.00 . F F . 140 SER OG 1 1 2 21569 6 2 34 LEU C C 13.526 -15.427 14.125 1.00 . F F . 141 LEU C 1 1 2 21570 6 2 34 LEU CA C 14.838 -14.662 13.829 1.00 . F F . 141 LEU CA 1 1 2 21571 6 2 34 LEU CB C 15.139 -13.644 14.965 1.00 . F F . 141 LEU CB 1 1 2 21572 6 2 34 LEU CD1 C 16.707 -11.957 16.101 1.00 . F F . 141 LEU CD1 1 1 2 21573 6 2 34 LEU CD2 C 17.687 -13.805 14.636 1.00 . F F . 141 LEU CD2 1 1 2 21574 6 2 34 LEU CG C 16.487 -12.856 14.860 1.00 . F F . 141 LEU CG 1 1 2 21575 6 2 34 LEU H H 14.558 -13.023 12.490 1.00 . F F . 141 LEU H 1 1 2 21576 6 2 34 LEU HA H 15.646 -15.389 13.790 1.00 . F F . 141 LEU HA 1 1 2 21577 6 2 34 LEU HB2 H 14.327 -12.923 14.993 1.00 . F F . 141 LEU HB2 1 1 2 21578 6 2 34 LEU HB3 H 15.138 -14.181 15.908 1.00 . F F . 141 LEU HB3 1 1 2 21579 6 2 34 LEU HD11 H 17.632 -11.405 15.997 1.00 . F F . 141 LEU HD11 1 1 2 21580 6 2 34 LEU HD12 H 16.753 -12.563 16.995 1.00 . F F . 141 LEU HD12 1 1 2 21581 6 2 34 LEU HD13 H 15.886 -11.255 16.189 1.00 . F F . 141 LEU HD13 1 1 2 21582 6 2 34 LEU HD21 H 17.546 -14.357 13.716 1.00 . F F . 141 LEU HD21 1 1 2 21583 6 2 34 LEU HD22 H 17.766 -14.502 15.460 1.00 . F F . 141 LEU HD22 1 1 2 21584 6 2 34 LEU HD23 H 18.604 -13.231 14.566 1.00 . F F . 141 LEU HD23 1 1 2 21585 6 2 34 LEU HG H 16.431 -12.198 13.999 1.00 . F F . 141 LEU HG 1 1 2 21586 6 2 34 LEU N N 14.779 -13.975 12.508 1.00 . F F . 141 LEU N 1 1 2 21587 6 2 34 LEU O O 13.276 -15.842 15.262 1.00 . F F . 141 LEU O 1 1 2 21588 6 2 35 ILE C C 11.786 -17.870 12.924 1.00 . F F . 142 ILE C 1 1 2 21589 6 2 35 ILE CA C 11.462 -16.375 13.140 1.00 . F F . 142 ILE CA 1 1 2 21590 6 2 35 ILE CB C 10.442 -15.884 12.021 1.00 . F F . 142 ILE CB 1 1 2 21591 6 2 35 ILE CD1 C 10.350 -13.406 12.839 1.00 . F F . 142 ILE CD1 1 1 2 21592 6 2 35 ILE CG1 C 10.613 -14.359 11.689 1.00 . F F . 142 ILE CG1 1 1 2 21593 6 2 35 ILE CG2 C 8.975 -16.191 12.424 1.00 . F F . 142 ILE CG2 1 1 2 21594 6 2 35 ILE H H 12.980 -15.252 12.224 1.00 . F F . 142 ILE H 1 1 2 21595 6 2 35 ILE HA H 11.011 -16.232 14.122 1.00 . F F . 142 ILE HA 1 1 2 21596 6 2 35 ILE HB H 10.645 -16.448 11.112 1.00 . F F . 142 ILE HB 1 1 2 21597 6 2 35 ILE HD11 H 10.476 -12.392 12.497 1.00 . F F . 142 ILE HD11 1 1 2 21598 6 2 35 ILE HD12 H 11.041 -13.604 13.644 1.00 . F F . 142 ILE HD12 1 1 2 21599 6 2 35 ILE HD13 H 9.334 -13.538 13.192 1.00 . F F . 142 ILE HD13 1 1 2 21600 6 2 35 ILE HG12 H 11.626 -14.184 11.360 1.00 . F F . 142 ILE HG12 1 1 2 21601 6 2 35 ILE HG13 H 9.938 -14.093 10.884 1.00 . F F . 142 ILE HG13 1 1 2 21602 6 2 35 ILE HG21 H 8.308 -15.869 11.638 1.00 . F F . 142 ILE HG21 1 1 2 21603 6 2 35 ILE HG22 H 8.722 -15.671 13.343 1.00 . F F . 142 ILE HG22 1 1 2 21604 6 2 35 ILE HG23 H 8.857 -17.257 12.579 1.00 . F F . 142 ILE HG23 1 1 2 21605 6 2 35 ILE N N 12.718 -15.623 13.082 1.00 . F F . 142 ILE N 1 1 2 21606 6 2 35 ILE O O 12.790 -18.188 12.283 1.00 . F F . 142 ILE O 1 1 2 21607 6 2 36 TYR C C 12.238 -20.820 14.005 1.00 . F F . 143 TYR C 1 1 2 21608 6 2 36 TYR CA C 10.995 -20.245 13.271 1.00 . F F . 143 TYR CA 1 1 2 21609 6 2 36 TYR CB C 10.977 -20.704 11.766 1.00 . F F . 143 TYR CB 1 1 2 21610 6 2 36 TYR CD1 C 8.715 -19.758 11.022 1.00 . F F . 143 TYR CD1 1 1 2 21611 6 2 36 TYR CD2 C 10.681 -19.074 9.838 1.00 . F F . 143 TYR CD2 1 1 2 21612 6 2 36 TYR CE1 C 7.954 -18.932 10.220 1.00 . F F . 143 TYR CE1 1 1 2 21613 6 2 36 TYR CE2 C 9.920 -18.259 9.034 1.00 . F F . 143 TYR CE2 1 1 2 21614 6 2 36 TYR CG C 10.101 -19.843 10.850 1.00 . F F . 143 TYR CG 1 1 2 21615 6 2 36 TYR CZ C 8.562 -18.189 9.232 1.00 . F F . 143 TYR CZ 1 1 2 21616 6 2 36 TYR H H 10.185 -18.404 13.977 1.00 . F F . 143 TYR H 1 1 2 21617 6 2 36 TYR HA H 10.108 -20.641 13.749 1.00 . F F . 143 TYR HA 1 1 2 21618 6 2 36 TYR HB2 H 11.989 -20.682 11.376 1.00 . F F . 143 TYR HB2 1 1 2 21619 6 2 36 TYR HB3 H 10.609 -21.722 11.712 1.00 . F F . 143 TYR HB3 1 1 2 21620 6 2 36 TYR HD1 H 8.240 -20.341 11.800 1.00 . F F . 143 TYR HD1 1 1 2 21621 6 2 36 TYR HD2 H 11.753 -19.129 9.679 1.00 . F F . 143 TYR HD2 1 1 2 21622 6 2 36 TYR HE1 H 6.883 -18.873 10.362 1.00 . F F . 143 TYR HE1 1 1 2 21623 6 2 36 TYR HE2 H 10.393 -17.675 8.254 1.00 . F F . 143 TYR HE2 1 1 2 21624 6 2 36 TYR HH H 8.155 -17.317 7.573 1.00 . F F . 143 TYR HH 1 1 2 21625 6 2 36 TYR N N 10.918 -18.760 13.439 1.00 . F F . 143 TYR N 1 1 2 21626 6 2 36 TYR O O 12.112 -21.419 15.080 1.00 . F F . 143 TYR O 1 1 2 21627 6 2 36 TYR OH O 7.804 -17.349 8.466 1.00 . F F . 143 TYR OH 1 1 2 21628 6 2 37 ASN C C 14.898 -22.534 13.895 1.00 . F F . 144 ASN C 1 1 2 21629 6 2 37 ASN CA C 14.752 -21.003 13.926 1.00 . F F . 144 ASN CA 1 1 2 21630 6 2 37 ASN CB C 15.030 -20.404 15.344 1.00 . F F . 144 ASN CB 1 1 2 21631 6 2 37 ASN CG C 14.993 -18.866 15.369 1.00 . F F . 144 ASN CG 1 1 2 21632 6 2 37 ASN H H 13.416 -20.122 12.540 1.00 . F F . 144 ASN H 1 1 2 21633 6 2 37 ASN HA H 15.487 -20.594 13.238 1.00 . F F . 144 ASN HA 1 1 2 21634 6 2 37 ASN HB2 H 14.291 -20.785 16.041 1.00 . F F . 144 ASN HB2 1 1 2 21635 6 2 37 ASN HB3 H 16.014 -20.718 15.675 1.00 . F F . 144 ASN HB3 1 1 2 21636 6 2 37 ASN HD21 H 14.194 -18.857 17.190 1.00 . F F . 144 ASN HD21 1 1 2 21637 6 2 37 ASN HD22 H 14.451 -17.304 16.476 1.00 . F F . 144 ASN HD22 1 1 2 21638 6 2 37 ASN N N 13.430 -20.594 13.398 1.00 . F F . 144 ASN N 1 1 2 21639 6 2 37 ASN ND2 N 14.501 -18.284 16.454 1.00 . F F . 144 ASN ND2 1 1 2 21640 6 2 37 ASN O O 15.496 -23.087 12.963 1.00 . F F . 144 ASN O 1 1 2 21641 6 2 37 ASN OD1 O 15.383 -18.204 14.402 1.00 . F F . 144 ASN OD1 1 1 2 21642 6 2 38 LYS C C 13.043 -25.217 14.259 1.00 . F F . 145 LYS C 1 1 2 21643 6 2 38 LYS CA C 14.305 -24.682 14.963 1.00 . F F . 145 LYS CA 1 1 2 21644 6 2 38 LYS CB C 14.334 -25.158 16.445 1.00 . F F . 145 LYS CB 1 1 2 21645 6 2 38 LYS CD C 14.078 -27.120 18.094 1.00 . F F . 145 LYS CD 1 1 2 21646 6 2 38 LYS CE C 13.695 -28.600 18.234 1.00 . F F . 145 LYS CE 1 1 2 21647 6 2 38 LYS CG C 14.075 -26.668 16.624 1.00 . F F . 145 LYS CG 1 1 2 21648 6 2 38 LYS H H 13.877 -22.704 15.608 1.00 . F F . 145 LYS H 1 1 2 21649 6 2 38 LYS HA H 15.193 -25.061 14.454 1.00 . F F . 145 LYS HA 1 1 2 21650 6 2 38 LYS HB2 H 15.303 -24.922 16.874 1.00 . F F . 145 LYS HB2 1 1 2 21651 6 2 38 LYS HB3 H 13.574 -24.617 17.003 1.00 . F F . 145 LYS HB3 1 1 2 21652 6 2 38 LYS HD2 H 15.070 -26.972 18.512 1.00 . F F . 145 LYS HD2 1 1 2 21653 6 2 38 LYS HD3 H 13.365 -26.519 18.649 1.00 . F F . 145 LYS HD3 1 1 2 21654 6 2 38 LYS HE2 H 13.788 -28.895 19.270 1.00 . F F . 145 LYS HE2 1 1 2 21655 6 2 38 LYS HE3 H 12.665 -28.724 17.920 1.00 . F F . 145 LYS HE3 1 1 2 21656 6 2 38 LYS HG2 H 13.106 -26.900 16.197 1.00 . F F . 145 LYS HG2 1 1 2 21657 6 2 38 LYS HG3 H 14.837 -27.222 16.080 1.00 . F F . 145 LYS HG3 1 1 2 21658 6 2 38 LYS HZ1 H 15.561 -29.332 17.629 1.00 . F F . 145 LYS HZ1 1 1 2 21659 6 2 38 LYS HZ2 H 14.406 -29.287 16.393 1.00 . F F . 145 LYS HZ2 1 1 2 21660 6 2 38 LYS HZ3 H 14.321 -30.485 17.580 1.00 . F F . 145 LYS HZ3 1 1 2 21661 6 2 38 LYS N N 14.324 -23.212 14.895 1.00 . F F . 145 LYS N 1 1 2 21662 6 2 38 LYS NZ N 14.557 -29.488 17.403 1.00 . F F . 145 LYS NZ 1 1 2 21663 6 2 38 LYS O O 11.935 -24.816 14.622 1.00 . F F . 145 LYS O 1 1 2 21664 6 2 39 ASP C C 10.967 -26.013 12.156 1.00 . F F . 146 ASP C 1 1 2 21665 6 2 39 ASP CA C 12.194 -26.864 12.536 1.00 . F F . 146 ASP CA 1 1 2 21666 6 2 39 ASP CB C 11.765 -28.119 13.358 1.00 . F F . 146 ASP CB 1 1 2 21667 6 2 39 ASP CG C 12.897 -29.153 13.522 1.00 . F F . 146 ASP CG 1 1 2 21668 6 2 39 ASP H H 14.178 -26.248 12.970 1.00 . F F . 146 ASP H 1 1 2 21669 6 2 39 ASP HA H 12.641 -27.215 11.615 1.00 . F F . 146 ASP HA 1 1 2 21670 6 2 39 ASP HB2 H 11.433 -27.800 14.341 1.00 . F F . 146 ASP HB2 1 1 2 21671 6 2 39 ASP HB3 H 10.932 -28.604 12.858 1.00 . F F . 146 ASP HB3 1 1 2 21672 6 2 39 ASP N N 13.252 -26.099 13.248 1.00 . F F . 146 ASP N 1 1 2 21673 6 2 39 ASP O O 10.037 -25.860 12.962 1.00 . F F . 146 ASP O 1 1 2 21674 6 2 39 ASP OD1 O 13.271 -29.800 12.516 1.00 . F F . 146 ASP OD1 1 1 2 21675 6 2 39 ASP OD2 O 13.421 -29.328 14.645 1.00 . F F . 146 ASP OD2 1 1 2 21676 6 2 40 LEU C C 8.644 -25.663 10.225 1.00 . F F . 147 LEU C 1 1 2 21677 6 2 40 LEU CA C 9.822 -24.691 10.414 1.00 . F F . 147 LEU CA 1 1 2 21678 6 2 40 LEU CB C 10.213 -23.966 9.093 1.00 . F F . 147 LEU CB 1 1 2 21679 6 2 40 LEU CD1 C 9.923 -21.975 7.531 1.00 . F F . 147 LEU CD1 1 1 2 21680 6 2 40 LEU CD2 C 7.943 -23.504 7.892 1.00 . F F . 147 LEU CD2 1 1 2 21681 6 2 40 LEU CG C 9.214 -22.889 8.539 1.00 . F F . 147 LEU CG 1 1 2 21682 6 2 40 LEU H H 11.773 -25.541 10.372 1.00 . F F . 147 LEU H 1 1 2 21683 6 2 40 LEU HA H 9.550 -23.943 11.155 1.00 . F F . 147 LEU HA 1 1 2 21684 6 2 40 LEU HB2 H 11.166 -23.478 9.271 1.00 . F F . 147 LEU HB2 1 1 2 21685 6 2 40 LEU HB3 H 10.369 -24.718 8.326 1.00 . F F . 147 LEU HB3 1 1 2 21686 6 2 40 LEU HD11 H 10.231 -22.546 6.660 1.00 . F F . 147 LEU HD11 1 1 2 21687 6 2 40 LEU HD12 H 10.797 -21.535 7.991 1.00 . F F . 147 LEU HD12 1 1 2 21688 6 2 40 LEU HD13 H 9.257 -21.183 7.221 1.00 . F F . 147 LEU HD13 1 1 2 21689 6 2 40 LEU HD21 H 7.292 -22.713 7.549 1.00 . F F . 147 LEU HD21 1 1 2 21690 6 2 40 LEU HD22 H 7.414 -24.097 8.625 1.00 . F F . 147 LEU HD22 1 1 2 21691 6 2 40 LEU HD23 H 8.218 -24.133 7.055 1.00 . F F . 147 LEU HD23 1 1 2 21692 6 2 40 LEU HG H 8.889 -22.261 9.362 1.00 . F F . 147 LEU HG 1 1 2 21693 6 2 40 LEU N N 10.973 -25.446 10.937 1.00 . F F . 147 LEU N 1 1 2 21694 6 2 40 LEU O O 7.679 -25.640 10.992 1.00 . F F . 147 LEU O 1 1 2 21695 6 2 41 LEU C C 8.468 -28.481 7.838 1.00 . F F . 148 LEU C 1 1 2 21696 6 2 41 LEU CA C 7.810 -27.593 8.920 1.00 . F F . 148 LEU CA 1 1 2 21697 6 2 41 LEU CB C 6.395 -27.037 8.483 1.00 . F F . 148 LEU CB 1 1 2 21698 6 2 41 LEU CD1 C 3.824 -27.133 8.591 1.00 . F F . 148 LEU CD1 1 1 2 21699 6 2 41 LEU CD2 C 5.125 -29.265 8.049 1.00 . F F . 148 LEU CD2 1 1 2 21700 6 2 41 LEU CG C 5.139 -27.921 8.823 1.00 . F F . 148 LEU CG 1 1 2 21701 6 2 41 LEU H H 9.529 -26.405 8.595 1.00 . F F . 148 LEU H 1 1 2 21702 6 2 41 LEU HA H 7.706 -28.173 9.833 1.00 . F F . 148 LEU HA 1 1 2 21703 6 2 41 LEU HB2 H 6.258 -26.074 8.967 1.00 . F F . 148 LEU HB2 1 1 2 21704 6 2 41 LEU HB3 H 6.406 -26.865 7.415 1.00 . F F . 148 LEU HB3 1 1 2 21705 6 2 41 LEU HD11 H 3.724 -26.874 7.544 1.00 . F F . 148 LEU HD11 1 1 2 21706 6 2 41 LEU HD12 H 3.838 -26.225 9.181 1.00 . F F . 148 LEU HD12 1 1 2 21707 6 2 41 LEU HD13 H 2.978 -27.734 8.897 1.00 . F F . 148 LEU HD13 1 1 2 21708 6 2 41 LEU HD21 H 5.086 -29.079 6.983 1.00 . F F . 148 LEU HD21 1 1 2 21709 6 2 41 LEU HD22 H 4.264 -29.848 8.345 1.00 . F F . 148 LEU HD22 1 1 2 21710 6 2 41 LEU HD23 H 6.024 -29.825 8.281 1.00 . F F . 148 LEU HD23 1 1 2 21711 6 2 41 LEU HG H 5.172 -28.162 9.882 1.00 . F F . 148 LEU HG 1 1 2 21712 6 2 41 LEU N N 8.760 -26.508 9.197 1.00 . F F . 148 LEU N 1 1 2 21713 6 2 41 LEU O O 8.119 -28.385 6.656 1.00 . F F . 148 LEU O 1 1 2 21714 6 2 42 PRO C C 9.603 -31.626 7.344 1.00 . F F . 149 PRO C 1 1 2 21715 6 2 42 PRO CA C 10.215 -30.197 7.295 1.00 . F F . 149 PRO CA 1 1 2 21716 6 2 42 PRO CB C 11.684 -30.131 7.822 1.00 . F F . 149 PRO CB 1 1 2 21717 6 2 42 PRO CD C 10.135 -29.375 9.567 1.00 . F F . 149 PRO CD 1 1 2 21718 6 2 42 PRO CG C 11.595 -29.681 9.270 1.00 . F F . 149 PRO CG 1 1 2 21719 6 2 42 PRO HA H 10.182 -29.826 6.267 1.00 . F F . 149 PRO HA 1 1 2 21720 6 2 42 PRO HB2 H 12.158 -31.108 7.742 1.00 . F F . 149 PRO HB2 1 1 2 21721 6 2 42 PRO HB3 H 12.252 -29.410 7.244 1.00 . F F . 149 PRO HB3 1 1 2 21722 6 2 42 PRO HD2 H 9.679 -30.180 10.140 1.00 . F F . 149 PRO HD2 1 1 2 21723 6 2 42 PRO HD3 H 10.038 -28.439 10.105 1.00 . F F . 149 PRO HD3 1 1 2 21724 6 2 42 PRO HG2 H 11.953 -30.474 9.924 1.00 . F F . 149 PRO HG2 1 1 2 21725 6 2 42 PRO HG3 H 12.195 -28.791 9.418 1.00 . F F . 149 PRO HG3 1 1 2 21726 6 2 42 PRO N N 9.521 -29.283 8.217 1.00 . F F . 149 PRO N 1 1 2 21727 6 2 42 PRO O O 10.232 -32.559 7.898 1.00 . F F . 149 PRO O 1 1 2 21728 6 2 42 PRO OXT O 8.464 -31.797 6.863 1.00 . F F . 149 PRO OXT 1 1 3 21729 1 1 1 MET C C 0.282 47.981 3.208 1.00 . A A . 1 MET C 1 1 3 21730 1 1 1 MET CA C 1.456 48.715 3.874 1.00 . A A . 1 MET CA 1 1 3 21731 1 1 1 MET CB C 2.647 48.863 2.883 1.00 . A A . 1 MET CB 1 1 3 21732 1 1 1 MET CE C 5.262 46.145 1.022 1.00 . A A . 1 MET CE 1 1 3 21733 1 1 1 MET CG C 3.296 47.544 2.430 1.00 . A A . 1 MET CG 1 1 3 21734 1 1 1 MET H1 H 2.155 47.030 4.863 1.00 . A A . 1 MET H1 1 1 3 21735 1 1 1 MET H2 H 1.097 47.969 5.780 1.00 . A A . 1 MET H2 1 1 3 21736 1 1 1 MET H3 H 2.687 48.487 5.536 1.00 . A A . 1 MET H3 1 1 3 21737 1 1 1 MET HA H 1.122 49.705 4.176 1.00 . A A . 1 MET HA 1 1 3 21738 1 1 1 MET HB2 H 2.300 49.387 1.998 1.00 . A A . 1 MET HB2 1 1 3 21739 1 1 1 MET HB3 H 3.412 49.467 3.357 1.00 . A A . 1 MET HB3 1 1 3 21740 1 1 1 MET HE1 H 4.487 45.574 0.531 1.00 . A A . 1 MET HE1 1 1 3 21741 1 1 1 MET HE2 H 5.510 45.678 1.966 1.00 . A A . 1 MET HE2 1 1 3 21742 1 1 1 MET HE3 H 6.141 46.170 0.396 1.00 . A A . 1 MET HE3 1 1 3 21743 1 1 1 MET HG2 H 3.652 47.006 3.302 1.00 . A A . 1 MET HG2 1 1 3 21744 1 1 1 MET HG3 H 2.552 46.940 1.920 1.00 . A A . 1 MET HG3 1 1 3 21745 1 1 1 MET N N 1.880 48.002 5.097 1.00 . A A . 1 MET N 1 1 3 21746 1 1 1 MET O O 0.255 46.744 3.165 1.00 . A A . 1 MET O 1 1 3 21747 1 1 1 MET SD S 4.685 47.819 1.311 1.00 . A A . 1 MET SD 1 1 3 21748 1 1 2 SER C C -1.470 48.234 0.446 1.00 . A A . 2 SER C 1 1 3 21749 1 1 2 SER CA C -1.825 48.222 1.941 1.00 . A A . 2 SER CA 1 1 3 21750 1 1 2 SER CB C -3.082 49.070 2.220 1.00 . A A . 2 SER CB 1 1 3 21751 1 1 2 SER H H -0.639 49.725 2.845 1.00 . A A . 2 SER H 1 1 3 21752 1 1 2 SER HA H -2.013 47.197 2.255 1.00 . A A . 2 SER HA 1 1 3 21753 1 1 2 SER HB2 H -2.903 50.098 1.929 1.00 . A A . 2 SER HB2 1 1 3 21754 1 1 2 SER HB3 H -3.920 48.683 1.649 1.00 . A A . 2 SER HB3 1 1 3 21755 1 1 2 SER HG H -4.300 48.650 3.700 1.00 . A A . 2 SER HG 1 1 3 21756 1 1 2 SER N N -0.690 48.754 2.704 1.00 . A A . 2 SER N 1 1 3 21757 1 1 2 SER O O -1.598 49.266 -0.216 1.00 . A A . 2 SER O 1 1 3 21758 1 1 2 SER OG O -3.425 49.047 3.598 1.00 . A A . 2 SER OG 1 1 3 21759 1 1 3 GLU C C -1.835 46.625 -2.288 1.00 . A A . 3 GLU C 1 1 3 21760 1 1 3 GLU CA C -0.568 46.950 -1.471 1.00 . A A . 3 GLU CA 1 1 3 21761 1 1 3 GLU CB C 0.543 45.853 -1.607 1.00 . A A . 3 GLU CB 1 1 3 21762 1 1 3 GLU CD C 0.637 45.464 -4.183 1.00 . A A . 3 GLU CD 1 1 3 21763 1 1 3 GLU CG C 1.387 45.904 -2.908 1.00 . A A . 3 GLU CG 1 1 3 21764 1 1 3 GLU H H -0.827 46.335 0.546 1.00 . A A . 3 GLU H 1 1 3 21765 1 1 3 GLU HA H -0.166 47.905 -1.812 1.00 . A A . 3 GLU HA 1 1 3 21766 1 1 3 GLU HB2 H 1.222 45.956 -0.771 1.00 . A A . 3 GLU HB2 1 1 3 21767 1 1 3 GLU HB3 H 0.080 44.873 -1.543 1.00 . A A . 3 GLU HB3 1 1 3 21768 1 1 3 GLU HG2 H 1.745 46.918 -3.043 1.00 . A A . 3 GLU HG2 1 1 3 21769 1 1 3 GLU HG3 H 2.251 45.259 -2.776 1.00 . A A . 3 GLU HG3 1 1 3 21770 1 1 3 GLU N N -0.954 47.098 -0.055 1.00 . A A . 3 GLU N 1 1 3 21771 1 1 3 GLU O O -2.333 47.465 -3.048 1.00 . A A . 3 GLU O 1 1 3 21772 1 1 3 GLU OE1 O 0.495 44.246 -4.404 1.00 . A A . 3 GLU OE1 1 1 3 21773 1 1 3 GLU OE2 O 0.208 46.327 -4.979 1.00 . A A . 3 GLU OE2 1 1 3 21774 1 1 4 GLN C C -4.767 45.366 -1.708 1.00 . A A . 4 GLN C 1 1 3 21775 1 1 4 GLN CA C -3.646 44.994 -2.681 1.00 . A A . 4 GLN CA 1 1 3 21776 1 1 4 GLN CB C -3.662 43.475 -3.014 1.00 . A A . 4 GLN CB 1 1 3 21777 1 1 4 GLN CD C -2.957 43.771 -5.477 1.00 . A A . 4 GLN CD 1 1 3 21778 1 1 4 GLN CG C -2.683 43.072 -4.136 1.00 . A A . 4 GLN CG 1 1 3 21779 1 1 4 GLN H H -1.866 44.757 -1.562 1.00 . A A . 4 GLN H 1 1 3 21780 1 1 4 GLN HA H -3.797 45.551 -3.609 1.00 . A A . 4 GLN HA 1 1 3 21781 1 1 4 GLN HB2 H -3.408 42.915 -2.120 1.00 . A A . 4 GLN HB2 1 1 3 21782 1 1 4 GLN HB3 H -4.664 43.192 -3.323 1.00 . A A . 4 GLN HB3 1 1 3 21783 1 1 4 GLN HE21 H -1.023 43.782 -5.913 1.00 . A A . 4 GLN HE21 1 1 3 21784 1 1 4 GLN HE22 H -2.064 44.482 -7.099 1.00 . A A . 4 GLN HE22 1 1 3 21785 1 1 4 GLN HG2 H -1.675 43.314 -3.818 1.00 . A A . 4 GLN HG2 1 1 3 21786 1 1 4 GLN HG3 H -2.750 42.000 -4.290 1.00 . A A . 4 GLN HG3 1 1 3 21787 1 1 4 GLN N N -2.359 45.403 -2.104 1.00 . A A . 4 GLN N 1 1 3 21788 1 1 4 GLN NE2 N -1.912 44.039 -6.240 1.00 . A A . 4 GLN NE2 1 1 3 21789 1 1 4 GLN O O -5.079 44.615 -0.776 1.00 . A A . 4 GLN O 1 1 3 21790 1 1 4 GLN OE1 O -4.101 44.080 -5.815 1.00 . A A . 4 GLN OE1 1 1 3 21791 1 1 5 ASN C C -7.712 46.232 -1.568 1.00 . A A . 5 ASN C 1 1 3 21792 1 1 5 ASN CA C -6.489 47.068 -1.172 1.00 . A A . 5 ASN CA 1 1 3 21793 1 1 5 ASN CB C -6.752 48.565 -1.477 1.00 . A A . 5 ASN CB 1 1 3 21794 1 1 5 ASN CG C -5.536 49.457 -1.225 1.00 . A A . 5 ASN CG 1 1 3 21795 1 1 5 ASN H H -4.879 47.179 -2.554 1.00 . A A . 5 ASN H 1 1 3 21796 1 1 5 ASN HA H -6.300 46.949 -0.107 1.00 . A A . 5 ASN HA 1 1 3 21797 1 1 5 ASN HB2 H -7.042 48.675 -2.518 1.00 . A A . 5 ASN HB2 1 1 3 21798 1 1 5 ASN HB3 H -7.572 48.916 -0.853 1.00 . A A . 5 ASN HB3 1 1 3 21799 1 1 5 ASN HD21 H -6.061 49.732 0.669 1.00 . A A . 5 ASN HD21 1 1 3 21800 1 1 5 ASN HD22 H -4.620 50.537 0.162 1.00 . A A . 5 ASN HD22 1 1 3 21801 1 1 5 ASN N N -5.306 46.582 -1.903 1.00 . A A . 5 ASN N 1 1 3 21802 1 1 5 ASN ND2 N -5.390 49.957 -0.010 1.00 . A A . 5 ASN ND2 1 1 3 21803 1 1 5 ASN O O -8.537 45.872 -0.725 1.00 . A A . 5 ASN O 1 1 3 21804 1 1 5 ASN OD1 O -4.724 49.679 -2.126 1.00 . A A . 5 ASN OD1 1 1 3 21805 1 1 6 ASN C C -8.425 43.635 -3.496 1.00 . A A . 6 ASN C 1 1 3 21806 1 1 6 ASN CA C -8.873 45.104 -3.448 1.00 . A A . 6 ASN CA 1 1 3 21807 1 1 6 ASN CB C -9.239 45.614 -4.870 1.00 . A A . 6 ASN CB 1 1 3 21808 1 1 6 ASN CG C -9.753 47.058 -4.879 1.00 . A A . 6 ASN CG 1 1 3 21809 1 1 6 ASN H H -7.098 46.252 -3.470 1.00 . A A . 6 ASN H 1 1 3 21810 1 1 6 ASN HA H -9.755 45.186 -2.809 1.00 . A A . 6 ASN HA 1 1 3 21811 1 1 6 ASN HB2 H -8.361 45.562 -5.504 1.00 . A A . 6 ASN HB2 1 1 3 21812 1 1 6 ASN HB3 H -10.012 44.980 -5.291 1.00 . A A . 6 ASN HB3 1 1 3 21813 1 1 6 ASN HD21 H -9.084 47.329 -6.732 1.00 . A A . 6 ASN HD21 1 1 3 21814 1 1 6 ASN HD22 H -9.863 48.690 -6.004 1.00 . A A . 6 ASN HD22 1 1 3 21815 1 1 6 ASN N N -7.799 45.924 -2.872 1.00 . A A . 6 ASN N 1 1 3 21816 1 1 6 ASN ND2 N -9.551 47.763 -5.983 1.00 . A A . 6 ASN ND2 1 1 3 21817 1 1 6 ASN O O -7.663 43.237 -4.389 1.00 . A A . 6 ASN O 1 1 3 21818 1 1 6 ASN OD1 O -10.340 47.532 -3.908 1.00 . A A . 6 ASN OD1 1 1 3 21819 1 1 7 THR C C -9.758 40.589 -2.886 1.00 . A A . 7 THR C 1 1 3 21820 1 1 7 THR CA C -8.553 41.422 -2.394 1.00 . A A . 7 THR CA 1 1 3 21821 1 1 7 THR CB C -8.165 41.033 -0.923 1.00 . A A . 7 THR CB 1 1 3 21822 1 1 7 THR CG2 C -6.791 41.608 -0.518 1.00 . A A . 7 THR CG2 1 1 3 21823 1 1 7 THR H H -9.407 43.259 -1.787 1.00 . A A . 7 THR H 1 1 3 21824 1 1 7 THR HA H -7.698 41.205 -3.035 1.00 . A A . 7 THR HA 1 1 3 21825 1 1 7 THR HB H -8.115 39.949 -0.851 1.00 . A A . 7 THR HB 1 1 3 21826 1 1 7 THR HG1 H -9.030 41.077 0.854 1.00 . A A . 7 THR HG1 1 1 3 21827 1 1 7 THR HG21 H -6.025 41.241 -1.190 1.00 . A A . 7 THR HG21 1 1 3 21828 1 1 7 THR HG22 H -6.550 41.302 0.492 1.00 . A A . 7 THR HG22 1 1 3 21829 1 1 7 THR HG23 H -6.818 42.690 -0.563 1.00 . A A . 7 THR HG23 1 1 3 21830 1 1 7 THR N N -8.856 42.855 -2.492 1.00 . A A . 7 THR N 1 1 3 21831 1 1 7 THR O O -10.763 40.453 -2.181 1.00 . A A . 7 THR O 1 1 3 21832 1 1 7 THR OG1 O -9.167 41.502 -0.001 1.00 . A A . 7 THR OG1 1 1 3 21833 1 1 8 GLU C C -9.957 37.977 -5.355 1.00 . A A . 8 GLU C 1 1 3 21834 1 1 8 GLU CA C -10.660 39.193 -4.742 1.00 . A A . 8 GLU CA 1 1 3 21835 1 1 8 GLU CB C -11.538 39.951 -5.794 1.00 . A A . 8 GLU CB 1 1 3 21836 1 1 8 GLU CD C -13.760 39.821 -4.508 1.00 . A A . 8 GLU CD 1 1 3 21837 1 1 8 GLU CG C -12.723 40.736 -5.193 1.00 . A A . 8 GLU CG 1 1 3 21838 1 1 8 GLU H H -8.872 40.328 -4.659 1.00 . A A . 8 GLU H 1 1 3 21839 1 1 8 GLU HA H -11.313 38.829 -3.948 1.00 . A A . 8 GLU HA 1 1 3 21840 1 1 8 GLU HB2 H -10.908 40.652 -6.330 1.00 . A A . 8 GLU HB2 1 1 3 21841 1 1 8 GLU HB3 H -11.937 39.237 -6.508 1.00 . A A . 8 GLU HB3 1 1 3 21842 1 1 8 GLU HG2 H -12.336 41.442 -4.465 1.00 . A A . 8 GLU HG2 1 1 3 21843 1 1 8 GLU HG3 H -13.216 41.292 -5.986 1.00 . A A . 8 GLU HG3 1 1 3 21844 1 1 8 GLU N N -9.659 40.088 -4.128 1.00 . A A . 8 GLU N 1 1 3 21845 1 1 8 GLU O O -9.577 37.992 -6.528 1.00 . A A . 8 GLU O 1 1 3 21846 1 1 8 GLU OE1 O -13.691 39.620 -3.271 1.00 . A A . 8 GLU OE1 1 1 3 21847 1 1 8 GLU OE2 O -14.642 39.275 -5.209 1.00 . A A . 8 GLU OE2 1 1 3 21848 1 1 9 MET C C -10.241 34.671 -5.300 1.00 . A A . 9 MET C 1 1 3 21849 1 1 9 MET CA C -9.140 35.672 -4.930 1.00 . A A . 9 MET CA 1 1 3 21850 1 1 9 MET CB C -8.280 35.087 -3.773 1.00 . A A . 9 MET CB 1 1 3 21851 1 1 9 MET CE C -5.912 38.343 -2.553 1.00 . A A . 9 MET CE 1 1 3 21852 1 1 9 MET CG C -7.074 35.941 -3.359 1.00 . A A . 9 MET CG 1 1 3 21853 1 1 9 MET H H -10.015 37.053 -3.586 1.00 . A A . 9 MET H 1 1 3 21854 1 1 9 MET HA H -8.503 35.844 -5.798 1.00 . A A . 9 MET HA 1 1 3 21855 1 1 9 MET HB2 H -8.911 34.957 -2.899 1.00 . A A . 9 MET HB2 1 1 3 21856 1 1 9 MET HB3 H -7.910 34.111 -4.075 1.00 . A A . 9 MET HB3 1 1 3 21857 1 1 9 MET HE1 H -5.428 38.392 -3.518 1.00 . A A . 9 MET HE1 1 1 3 21858 1 1 9 MET HE2 H -5.306 37.761 -1.875 1.00 . A A . 9 MET HE2 1 1 3 21859 1 1 9 MET HE3 H -6.032 39.341 -2.161 1.00 . A A . 9 MET HE3 1 1 3 21860 1 1 9 MET HG2 H -6.529 35.420 -2.581 1.00 . A A . 9 MET HG2 1 1 3 21861 1 1 9 MET HG3 H -6.429 36.071 -4.217 1.00 . A A . 9 MET HG3 1 1 3 21862 1 1 9 MET N N -9.746 36.950 -4.523 1.00 . A A . 9 MET N 1 1 3 21863 1 1 9 MET O O -11.350 34.737 -4.758 1.00 . A A . 9 MET O 1 1 3 21864 1 1 9 MET SD S -7.526 37.578 -2.727 1.00 . A A . 9 MET SD 1 1 3 21865 1 1 10 THR C C -9.861 31.415 -6.925 1.00 . A A . 10 THR C 1 1 3 21866 1 1 10 THR CA C -10.776 32.599 -6.560 1.00 . A A . 10 THR CA 1 1 3 21867 1 1 10 THR CB C -11.788 32.897 -7.733 1.00 . A A . 10 THR CB 1 1 3 21868 1 1 10 THR CG2 C -12.655 31.667 -8.089 1.00 . A A . 10 THR CG2 1 1 3 21869 1 1 10 THR H H -9.096 33.874 -6.740 1.00 . A A . 10 THR H 1 1 3 21870 1 1 10 THR HA H -11.349 32.337 -5.669 1.00 . A A . 10 THR HA 1 1 3 21871 1 1 10 THR HB H -11.221 33.188 -8.614 1.00 . A A . 10 THR HB 1 1 3 21872 1 1 10 THR HG1 H -12.139 34.667 -6.922 1.00 . A A . 10 THR HG1 1 1 3 21873 1 1 10 THR HG21 H -12.022 30.851 -8.415 1.00 . A A . 10 THR HG21 1 1 3 21874 1 1 10 THR HG22 H -13.339 31.922 -8.886 1.00 . A A . 10 THR HG22 1 1 3 21875 1 1 10 THR HG23 H -13.223 31.354 -7.221 1.00 . A A . 10 THR HG23 1 1 3 21876 1 1 10 THR N N -9.932 33.762 -6.241 1.00 . A A . 10 THR N 1 1 3 21877 1 1 10 THR O O -9.318 31.353 -8.032 1.00 . A A . 10 THR O 1 1 3 21878 1 1 10 THR OG1 O -12.652 33.990 -7.377 1.00 . A A . 10 THR OG1 1 1 3 21879 1 1 11 PHE C C -9.743 28.081 -5.572 1.00 . A A . 11 PHE C 1 1 3 21880 1 1 11 PHE CA C -8.953 29.233 -6.207 1.00 . A A . 11 PHE CA 1 1 3 21881 1 1 11 PHE CB C -7.469 29.294 -5.709 1.00 . A A . 11 PHE CB 1 1 3 21882 1 1 11 PHE CD1 C -7.504 29.070 -3.156 1.00 . A A . 11 PHE CD1 1 1 3 21883 1 1 11 PHE CD2 C -6.719 31.132 -4.091 1.00 . A A . 11 PHE CD2 1 1 3 21884 1 1 11 PHE CE1 C -7.271 29.561 -1.882 1.00 . A A . 11 PHE CE1 1 1 3 21885 1 1 11 PHE CE2 C -6.488 31.621 -2.816 1.00 . A A . 11 PHE CE2 1 1 3 21886 1 1 11 PHE CG C -7.235 29.843 -4.289 1.00 . A A . 11 PHE CG 1 1 3 21887 1 1 11 PHE CZ C -6.764 30.835 -1.712 1.00 . A A . 11 PHE CZ 1 1 3 21888 1 1 11 PHE H H -10.002 30.678 -5.066 1.00 . A A . 11 PHE H 1 1 3 21889 1 1 11 PHE HA H -8.938 29.062 -7.287 1.00 . A A . 11 PHE HA 1 1 3 21890 1 1 11 PHE HB2 H -7.045 28.297 -5.742 1.00 . A A . 11 PHE HB2 1 1 3 21891 1 1 11 PHE HB3 H -6.909 29.915 -6.399 1.00 . A A . 11 PHE HB3 1 1 3 21892 1 1 11 PHE HD1 H -7.905 28.072 -3.279 1.00 . A A . 11 PHE HD1 1 1 3 21893 1 1 11 PHE HD2 H -6.501 31.754 -4.951 1.00 . A A . 11 PHE HD2 1 1 3 21894 1 1 11 PHE HE1 H -7.487 28.946 -1.019 1.00 . A A . 11 PHE HE1 1 1 3 21895 1 1 11 PHE HE2 H -6.092 32.620 -2.683 1.00 . A A . 11 PHE HE2 1 1 3 21896 1 1 11 PHE HZ H -6.584 31.219 -0.716 1.00 . A A . 11 PHE HZ 1 1 3 21897 1 1 11 PHE N N -9.663 30.497 -5.973 1.00 . A A . 11 PHE N 1 1 3 21898 1 1 11 PHE O O -10.241 28.197 -4.443 1.00 . A A . 11 PHE O 1 1 3 21899 1 1 12 GLN C C -9.808 24.547 -6.183 1.00 . A A . 12 GLN C 1 1 3 21900 1 1 12 GLN CA C -10.649 25.796 -5.898 1.00 . A A . 12 GLN CA 1 1 3 21901 1 1 12 GLN CB C -12.004 25.708 -6.661 1.00 . A A . 12 GLN CB 1 1 3 21902 1 1 12 GLN CD C -14.178 26.886 -7.398 1.00 . A A . 12 GLN CD 1 1 3 21903 1 1 12 GLN CG C -12.979 26.892 -6.435 1.00 . A A . 12 GLN CG 1 1 3 21904 1 1 12 GLN H H -9.471 26.967 -7.215 1.00 . A A . 12 GLN H 1 1 3 21905 1 1 12 GLN HA H -10.842 25.863 -4.828 1.00 . A A . 12 GLN HA 1 1 3 21906 1 1 12 GLN HB2 H -11.794 25.647 -7.723 1.00 . A A . 12 GLN HB2 1 1 3 21907 1 1 12 GLN HB3 H -12.510 24.795 -6.364 1.00 . A A . 12 GLN HB3 1 1 3 21908 1 1 12 GLN HE21 H -15.357 27.697 -6.026 1.00 . A A . 12 GLN HE21 1 1 3 21909 1 1 12 GLN HE22 H -16.090 27.363 -7.553 1.00 . A A . 12 GLN HE22 1 1 3 21910 1 1 12 GLN HG2 H -13.346 26.846 -5.417 1.00 . A A . 12 GLN HG2 1 1 3 21911 1 1 12 GLN HG3 H -12.438 27.822 -6.571 1.00 . A A . 12 GLN HG3 1 1 3 21912 1 1 12 GLN N N -9.889 26.981 -6.326 1.00 . A A . 12 GLN N 1 1 3 21913 1 1 12 GLN NE2 N -15.323 27.362 -6.947 1.00 . A A . 12 GLN NE2 1 1 3 21914 1 1 12 GLN O O -9.372 24.337 -7.322 1.00 . A A . 12 GLN O 1 1 3 21915 1 1 12 GLN OE1 O -14.072 26.457 -8.546 1.00 . A A . 12 GLN OE1 1 1 3 21916 1 1 13 ILE C C -9.896 21.419 -5.761 1.00 . A A . 13 ILE C 1 1 3 21917 1 1 13 ILE CA C -8.875 22.458 -5.255 1.00 . A A . 13 ILE CA 1 1 3 21918 1 1 13 ILE CB C -8.226 21.995 -3.882 1.00 . A A . 13 ILE CB 1 1 3 21919 1 1 13 ILE CD1 C -7.362 24.350 -3.053 1.00 . A A . 13 ILE CD1 1 1 3 21920 1 1 13 ILE CG1 C -7.016 22.916 -3.456 1.00 . A A . 13 ILE CG1 1 1 3 21921 1 1 13 ILE CG2 C -7.777 20.511 -3.949 1.00 . A A . 13 ILE CG2 1 1 3 21922 1 1 13 ILE H H -9.875 24.028 -4.252 1.00 . A A . 13 ILE H 1 1 3 21923 1 1 13 ILE HA H -8.075 22.563 -5.990 1.00 . A A . 13 ILE HA 1 1 3 21924 1 1 13 ILE HB H -8.995 22.065 -3.117 1.00 . A A . 13 ILE HB 1 1 3 21925 1 1 13 ILE HD11 H -6.457 24.873 -2.783 1.00 . A A . 13 ILE HD11 1 1 3 21926 1 1 13 ILE HD12 H -8.035 24.339 -2.208 1.00 . A A . 13 ILE HD12 1 1 3 21927 1 1 13 ILE HD13 H -7.835 24.856 -3.884 1.00 . A A . 13 ILE HD13 1 1 3 21928 1 1 13 ILE HG12 H -6.515 22.470 -2.607 1.00 . A A . 13 ILE HG12 1 1 3 21929 1 1 13 ILE HG13 H -6.311 22.972 -4.277 1.00 . A A . 13 ILE HG13 1 1 3 21930 1 1 13 ILE HG21 H -7.046 20.383 -4.740 1.00 . A A . 13 ILE HG21 1 1 3 21931 1 1 13 ILE HG22 H -8.631 19.877 -4.151 1.00 . A A . 13 ILE HG22 1 1 3 21932 1 1 13 ILE HG23 H -7.334 20.216 -3.005 1.00 . A A . 13 ILE HG23 1 1 3 21933 1 1 13 ILE N N -9.564 23.746 -5.137 1.00 . A A . 13 ILE N 1 1 3 21934 1 1 13 ILE O O -10.787 20.988 -5.013 1.00 . A A . 13 ILE O 1 1 3 21935 1 1 14 GLN C C -10.245 18.684 -7.516 1.00 . A A . 14 GLN C 1 1 3 21936 1 1 14 GLN CA C -10.712 20.138 -7.705 1.00 . A A . 14 GLN CA 1 1 3 21937 1 1 14 GLN CB C -10.829 20.495 -9.207 1.00 . A A . 14 GLN CB 1 1 3 21938 1 1 14 GLN CD C -11.386 22.294 -10.963 1.00 . A A . 14 GLN CD 1 1 3 21939 1 1 14 GLN CG C -11.391 21.909 -9.478 1.00 . A A . 14 GLN CG 1 1 3 21940 1 1 14 GLN H H -9.066 21.469 -7.579 1.00 . A A . 14 GLN H 1 1 3 21941 1 1 14 GLN HA H -11.693 20.247 -7.246 1.00 . A A . 14 GLN HA 1 1 3 21942 1 1 14 GLN HB2 H -9.842 20.430 -9.655 1.00 . A A . 14 GLN HB2 1 1 3 21943 1 1 14 GLN HB3 H -11.477 19.773 -9.690 1.00 . A A . 14 GLN HB3 1 1 3 21944 1 1 14 GLN HE21 H -13.152 21.426 -11.234 1.00 . A A . 14 GLN HE21 1 1 3 21945 1 1 14 GLN HE22 H -12.457 22.166 -12.630 1.00 . A A . 14 GLN HE22 1 1 3 21946 1 1 14 GLN HG2 H -12.411 21.958 -9.112 1.00 . A A . 14 GLN HG2 1 1 3 21947 1 1 14 GLN HG3 H -10.792 22.632 -8.933 1.00 . A A . 14 GLN HG3 1 1 3 21948 1 1 14 GLN N N -9.791 21.075 -7.048 1.00 . A A . 14 GLN N 1 1 3 21949 1 1 14 GLN NE2 N -12.435 21.922 -11.681 1.00 . A A . 14 GLN NE2 1 1 3 21950 1 1 14 GLN O O -11.065 17.790 -7.277 1.00 . A A . 14 GLN O 1 1 3 21951 1 1 14 GLN OE1 O -10.439 22.900 -11.462 1.00 . A A . 14 GLN OE1 1 1 3 21952 1 1 15 ARG C C -6.854 17.176 -7.128 1.00 . A A . 15 ARG C 1 1 3 21953 1 1 15 ARG CA C -8.341 17.096 -7.535 1.00 . A A . 15 ARG CA 1 1 3 21954 1 1 15 ARG CB C -8.485 16.396 -8.933 1.00 . A A . 15 ARG CB 1 1 3 21955 1 1 15 ARG CD C -10.017 14.307 -8.849 1.00 . A A . 15 ARG CD 1 1 3 21956 1 1 15 ARG CG C -8.567 14.844 -8.908 1.00 . A A . 15 ARG CG 1 1 3 21957 1 1 15 ARG CZ C -12.039 14.510 -7.383 1.00 . A A . 15 ARG CZ 1 1 3 21958 1 1 15 ARG H H -8.310 19.224 -7.716 1.00 . A A . 15 ARG H 1 1 3 21959 1 1 15 ARG HA H -8.885 16.530 -6.784 1.00 . A A . 15 ARG HA 1 1 3 21960 1 1 15 ARG HB2 H -9.384 16.772 -9.416 1.00 . A A . 15 ARG HB2 1 1 3 21961 1 1 15 ARG HB3 H -7.641 16.682 -9.557 1.00 . A A . 15 ARG HB3 1 1 3 21962 1 1 15 ARG HD2 H -10.501 14.500 -9.801 1.00 . A A . 15 ARG HD2 1 1 3 21963 1 1 15 ARG HD3 H -9.980 13.236 -8.685 1.00 . A A . 15 ARG HD3 1 1 3 21964 1 1 15 ARG HE H -10.453 15.706 -7.339 1.00 . A A . 15 ARG HE 1 1 3 21965 1 1 15 ARG HG2 H -8.098 14.451 -9.802 1.00 . A A . 15 ARG HG2 1 1 3 21966 1 1 15 ARG HG3 H -8.026 14.478 -8.043 1.00 . A A . 15 ARG HG3 1 1 3 21967 1 1 15 ARG HH11 H -12.168 12.940 -8.676 1.00 . A A . 15 ARG HH11 1 1 3 21968 1 1 15 ARG HH12 H -13.538 13.152 -7.633 1.00 . A A . 15 ARG HH12 1 1 3 21969 1 1 15 ARG HH21 H -12.261 16.033 -6.065 1.00 . A A . 15 ARG HH21 1 1 3 21970 1 1 15 ARG HH22 H -13.589 14.916 -6.143 1.00 . A A . 15 ARG HH22 1 1 3 21971 1 1 15 ARG N N -8.920 18.456 -7.603 1.00 . A A . 15 ARG N 1 1 3 21972 1 1 15 ARG NE N -10.829 14.923 -7.781 1.00 . A A . 15 ARG NE 1 1 3 21973 1 1 15 ARG NH1 N -12.627 13.449 -7.942 1.00 . A A . 15 ARG NH1 1 1 3 21974 1 1 15 ARG NH2 N -12.682 15.208 -6.458 1.00 . A A . 15 ARG NH2 1 1 3 21975 1 1 15 ARG O O -6.179 18.124 -7.515 1.00 . A A . 15 ARG O 1 1 3 21976 1 1 16 ILE C C -4.635 14.536 -5.875 1.00 . A A . 16 ILE C 1 1 3 21977 1 1 16 ILE CA C -4.914 16.035 -6.006 1.00 . A A . 16 ILE CA 1 1 3 21978 1 1 16 ILE CB C -4.498 16.721 -4.642 1.00 . A A . 16 ILE CB 1 1 3 21979 1 1 16 ILE CD1 C -4.661 18.892 -3.296 1.00 . A A . 16 ILE CD1 1 1 3 21980 1 1 16 ILE CG1 C -4.762 18.251 -4.656 1.00 . A A . 16 ILE CG1 1 1 3 21981 1 1 16 ILE CG2 C -3.009 16.423 -4.293 1.00 . A A . 16 ILE CG2 1 1 3 21982 1 1 16 ILE H H -6.995 15.542 -5.955 1.00 . A A . 16 ILE H 1 1 3 21983 1 1 16 ILE HA H -4.318 16.450 -6.820 1.00 . A A . 16 ILE HA 1 1 3 21984 1 1 16 ILE HB H -5.110 16.275 -3.853 1.00 . A A . 16 ILE HB 1 1 3 21985 1 1 16 ILE HD11 H -5.389 18.452 -2.630 1.00 . A A . 16 ILE HD11 1 1 3 21986 1 1 16 ILE HD12 H -4.853 19.949 -3.390 1.00 . A A . 16 ILE HD12 1 1 3 21987 1 1 16 ILE HD13 H -3.667 18.743 -2.894 1.00 . A A . 16 ILE HD13 1 1 3 21988 1 1 16 ILE HG12 H -4.046 18.739 -5.306 1.00 . A A . 16 ILE HG12 1 1 3 21989 1 1 16 ILE HG13 H -5.760 18.440 -5.030 1.00 . A A . 16 ILE HG13 1 1 3 21990 1 1 16 ILE HG21 H -2.733 16.927 -3.375 1.00 . A A . 16 ILE HG21 1 1 3 21991 1 1 16 ILE HG22 H -2.368 16.768 -5.092 1.00 . A A . 16 ILE HG22 1 1 3 21992 1 1 16 ILE HG23 H -2.866 15.356 -4.167 1.00 . A A . 16 ILE HG23 1 1 3 21993 1 1 16 ILE N N -6.366 16.196 -6.327 1.00 . A A . 16 ILE N 1 1 3 21994 1 1 16 ILE O O -4.905 13.944 -4.819 1.00 . A A . 16 ILE O 1 1 3 21995 1 1 17 TYR C C -2.826 12.113 -8.009 1.00 . A A . 17 TYR C 1 1 3 21996 1 1 17 TYR CA C -3.949 12.462 -7.027 1.00 . A A . 17 TYR CA 1 1 3 21997 1 1 17 TYR CB C -5.303 11.812 -7.453 1.00 . A A . 17 TYR CB 1 1 3 21998 1 1 17 TYR CD1 C -7.346 12.787 -6.220 1.00 . A A . 17 TYR CD1 1 1 3 21999 1 1 17 TYR CD2 C -6.431 10.732 -5.405 1.00 . A A . 17 TYR CD2 1 1 3 22000 1 1 17 TYR CE1 C -8.305 12.760 -5.233 1.00 . A A . 17 TYR CE1 1 1 3 22001 1 1 17 TYR CE2 C -7.398 10.706 -4.412 1.00 . A A . 17 TYR CE2 1 1 3 22002 1 1 17 TYR CG C -6.380 11.773 -6.338 1.00 . A A . 17 TYR CG 1 1 3 22003 1 1 17 TYR CZ C -8.327 11.721 -4.335 1.00 . A A . 17 TYR CZ 1 1 3 22004 1 1 17 TYR H H -3.734 14.474 -7.651 1.00 . A A . 17 TYR H 1 1 3 22005 1 1 17 TYR HA H -3.667 12.078 -6.052 1.00 . A A . 17 TYR HA 1 1 3 22006 1 1 17 TYR HB2 H -5.711 12.367 -8.290 1.00 . A A . 17 TYR HB2 1 1 3 22007 1 1 17 TYR HB3 H -5.126 10.792 -7.774 1.00 . A A . 17 TYR HB3 1 1 3 22008 1 1 17 TYR HD1 H -7.330 13.609 -6.926 1.00 . A A . 17 TYR HD1 1 1 3 22009 1 1 17 TYR HD2 H -5.704 9.931 -5.464 1.00 . A A . 17 TYR HD2 1 1 3 22010 1 1 17 TYR HE1 H -9.039 13.557 -5.170 1.00 . A A . 17 TYR HE1 1 1 3 22011 1 1 17 TYR HE2 H -7.418 9.892 -3.701 1.00 . A A . 17 TYR HE2 1 1 3 22012 1 1 17 TYR HH H -10.156 11.845 -3.761 1.00 . A A . 17 TYR HH 1 1 3 22013 1 1 17 TYR N N -4.081 13.927 -6.920 1.00 . A A . 17 TYR N 1 1 3 22014 1 1 17 TYR O O -2.317 12.986 -8.728 1.00 . A A . 17 TYR O 1 1 3 22015 1 1 17 TYR OH O -9.292 11.701 -3.359 1.00 . A A . 17 TYR OH 1 1 3 22016 1 1 18 THR C C -1.709 10.167 -10.308 1.00 . A A . 18 THR C 1 1 3 22017 1 1 18 THR CA C -1.306 10.360 -8.834 1.00 . A A . 18 THR CA 1 1 3 22018 1 1 18 THR CB C -0.705 9.035 -8.253 1.00 . A A . 18 THR CB 1 1 3 22019 1 1 18 THR CG2 C -0.246 9.201 -6.793 1.00 . A A . 18 THR CG2 1 1 3 22020 1 1 18 THR H H -2.992 10.169 -7.552 1.00 . A A . 18 THR H 1 1 3 22021 1 1 18 THR HA H -0.530 11.127 -8.780 1.00 . A A . 18 THR HA 1 1 3 22022 1 1 18 THR HB H 0.163 8.760 -8.850 1.00 . A A . 18 THR HB 1 1 3 22023 1 1 18 THR HG1 H -2.152 7.992 -9.134 1.00 . A A . 18 THR HG1 1 1 3 22024 1 1 18 THR HG21 H 0.544 9.930 -6.740 1.00 . A A . 18 THR HG21 1 1 3 22025 1 1 18 THR HG22 H 0.120 8.252 -6.418 1.00 . A A . 18 THR HG22 1 1 3 22026 1 1 18 THR HG23 H -1.075 9.529 -6.182 1.00 . A A . 18 THR HG23 1 1 3 22027 1 1 18 THR N N -2.456 10.827 -8.047 1.00 . A A . 18 THR N 1 1 3 22028 1 1 18 THR O O -2.520 9.290 -10.634 1.00 . A A . 18 THR O 1 1 3 22029 1 1 18 THR OG1 O -1.660 7.957 -8.310 1.00 . A A . 18 THR OG1 1 1 3 22030 1 1 19 LYS C C -0.413 9.826 -13.207 1.00 . A A . 19 LYS C 1 1 3 22031 1 1 19 LYS CA C -1.351 10.889 -12.638 1.00 . A A . 19 LYS CA 1 1 3 22032 1 1 19 LYS CB C -1.107 12.227 -13.357 1.00 . A A . 19 LYS CB 1 1 3 22033 1 1 19 LYS CD C -2.121 14.458 -14.075 1.00 . A A . 19 LYS CD 1 1 3 22034 1 1 19 LYS CE C -2.422 13.942 -15.497 1.00 . A A . 19 LYS CE 1 1 3 22035 1 1 19 LYS CG C -2.130 13.337 -13.024 1.00 . A A . 19 LYS CG 1 1 3 22036 1 1 19 LYS H H -0.632 11.766 -10.843 1.00 . A A . 19 LYS H 1 1 3 22037 1 1 19 LYS HA H -2.378 10.578 -12.821 1.00 . A A . 19 LYS HA 1 1 3 22038 1 1 19 LYS HB2 H -0.114 12.588 -13.098 1.00 . A A . 19 LYS HB2 1 1 3 22039 1 1 19 LYS HB3 H -1.132 12.049 -14.429 1.00 . A A . 19 LYS HB3 1 1 3 22040 1 1 19 LYS HD2 H -2.873 15.192 -13.810 1.00 . A A . 19 LYS HD2 1 1 3 22041 1 1 19 LYS HD3 H -1.147 14.938 -14.076 1.00 . A A . 19 LYS HD3 1 1 3 22042 1 1 19 LYS HE2 H -1.735 13.144 -15.740 1.00 . A A . 19 LYS HE2 1 1 3 22043 1 1 19 LYS HE3 H -3.434 13.562 -15.530 1.00 . A A . 19 LYS HE3 1 1 3 22044 1 1 19 LYS HG2 H -3.126 12.906 -12.970 1.00 . A A . 19 LYS HG2 1 1 3 22045 1 1 19 LYS HG3 H -1.877 13.768 -12.059 1.00 . A A . 19 LYS HG3 1 1 3 22046 1 1 19 LYS HZ1 H -2.385 14.627 -17.459 1.00 . A A . 19 LYS HZ1 1 1 3 22047 1 1 19 LYS HZ2 H -1.348 15.459 -16.427 1.00 . A A . 19 LYS HZ2 1 1 3 22048 1 1 19 LYS HZ3 H -3.013 15.733 -16.353 1.00 . A A . 19 LYS HZ3 1 1 3 22049 1 1 19 LYS N N -1.168 11.022 -11.184 1.00 . A A . 19 LYS N 1 1 3 22050 1 1 19 LYS NZ N -2.283 15.009 -16.506 1.00 . A A . 19 LYS NZ 1 1 3 22051 1 1 19 LYS O O -0.742 9.177 -14.200 1.00 . A A . 19 LYS O 1 1 3 22052 1 1 20 ASP C C 2.562 8.264 -11.736 1.00 . A A . 20 ASP C 1 1 3 22053 1 1 20 ASP CA C 1.753 8.678 -12.970 1.00 . A A . 20 ASP CA 1 1 3 22054 1 1 20 ASP CB C 2.678 9.180 -14.116 1.00 . A A . 20 ASP CB 1 1 3 22055 1 1 20 ASP CG C 3.664 8.122 -14.659 1.00 . A A . 20 ASP CG 1 1 3 22056 1 1 20 ASP H H 0.991 10.308 -11.860 1.00 . A A . 20 ASP H 1 1 3 22057 1 1 20 ASP HA H 1.204 7.807 -13.322 1.00 . A A . 20 ASP HA 1 1 3 22058 1 1 20 ASP HB2 H 2.058 9.507 -14.942 1.00 . A A . 20 ASP HB2 1 1 3 22059 1 1 20 ASP HB3 H 3.244 10.035 -13.755 1.00 . A A . 20 ASP HB3 1 1 3 22060 1 1 20 ASP N N 0.772 9.699 -12.595 1.00 . A A . 20 ASP N 1 1 3 22061 1 1 20 ASP O O 2.824 9.078 -10.844 1.00 . A A . 20 ASP O 1 1 3 22062 1 1 20 ASP OD1 O 3.312 6.935 -14.726 1.00 . A A . 20 ASP OD1 1 1 3 22063 1 1 20 ASP OD2 O 4.790 8.487 -15.059 1.00 . A A . 20 ASP OD2 1 1 3 22064 1 1 21 ILE C C 4.770 5.479 -11.313 1.00 . A A . 21 ILE C 1 1 3 22065 1 1 21 ILE CA C 3.708 6.351 -10.641 1.00 . A A . 21 ILE CA 1 1 3 22066 1 1 21 ILE CB C 2.837 5.445 -9.679 1.00 . A A . 21 ILE CB 1 1 3 22067 1 1 21 ILE CD1 C 0.783 5.488 -8.085 1.00 . A A . 21 ILE CD1 1 1 3 22068 1 1 21 ILE CG1 C 1.737 6.288 -8.956 1.00 . A A . 21 ILE CG1 1 1 3 22069 1 1 21 ILE CG2 C 3.726 4.683 -8.644 1.00 . A A . 21 ILE CG2 1 1 3 22070 1 1 21 ILE H H 2.647 6.410 -12.455 1.00 . A A . 21 ILE H 1 1 3 22071 1 1 21 ILE HA H 4.196 7.132 -10.051 1.00 . A A . 21 ILE HA 1 1 3 22072 1 1 21 ILE HB H 2.341 4.696 -10.298 1.00 . A A . 21 ILE HB 1 1 3 22073 1 1 21 ILE HD11 H 0.073 6.159 -7.628 1.00 . A A . 21 ILE HD11 1 1 3 22074 1 1 21 ILE HD12 H 1.335 4.971 -7.311 1.00 . A A . 21 ILE HD12 1 1 3 22075 1 1 21 ILE HD13 H 0.254 4.769 -8.692 1.00 . A A . 21 ILE HD13 1 1 3 22076 1 1 21 ILE HG12 H 2.207 7.030 -8.323 1.00 . A A . 21 ILE HG12 1 1 3 22077 1 1 21 ILE HG13 H 1.138 6.800 -9.700 1.00 . A A . 21 ILE HG13 1 1 3 22078 1 1 21 ILE HG21 H 3.212 3.799 -8.307 1.00 . A A . 21 ILE HG21 1 1 3 22079 1 1 21 ILE HG22 H 3.938 5.316 -7.794 1.00 . A A . 21 ILE HG22 1 1 3 22080 1 1 21 ILE HG23 H 4.662 4.387 -9.101 1.00 . A A . 21 ILE HG23 1 1 3 22081 1 1 21 ILE N N 2.915 6.976 -11.700 1.00 . A A . 21 ILE N 1 1 3 22082 1 1 21 ILE O O 4.506 4.835 -12.343 1.00 . A A . 21 ILE O 1 1 3 22083 1 1 22 SER C C 7.887 4.200 -9.951 1.00 . A A . 22 SER C 1 1 3 22084 1 1 22 SER CA C 7.066 4.638 -11.160 1.00 . A A . 22 SER CA 1 1 3 22085 1 1 22 SER CB C 7.930 5.457 -12.154 1.00 . A A . 22 SER CB 1 1 3 22086 1 1 22 SER H H 6.060 5.964 -9.880 1.00 . A A . 22 SER H 1 1 3 22087 1 1 22 SER HA H 6.665 3.755 -11.657 1.00 . A A . 22 SER HA 1 1 3 22088 1 1 22 SER HB2 H 7.382 5.602 -13.073 1.00 . A A . 22 SER HB2 1 1 3 22089 1 1 22 SER HB3 H 8.159 6.427 -11.724 1.00 . A A . 22 SER HB3 1 1 3 22090 1 1 22 SER HG H 9.887 5.324 -12.118 1.00 . A A . 22 SER HG 1 1 3 22091 1 1 22 SER N N 5.945 5.438 -10.701 1.00 . A A . 22 SER N 1 1 3 22092 1 1 22 SER O O 8.206 5.010 -9.087 1.00 . A A . 22 SER O 1 1 3 22093 1 1 22 SER OG O 9.150 4.804 -12.467 1.00 . A A . 22 SER OG 1 1 3 22094 1 1 23 PHE C C 9.795 1.174 -9.509 1.00 . A A . 23 PHE C 1 1 3 22095 1 1 23 PHE CA C 9.067 2.338 -8.864 1.00 . A A . 23 PHE CA 1 1 3 22096 1 1 23 PHE CB C 8.252 1.860 -7.630 1.00 . A A . 23 PHE CB 1 1 3 22097 1 1 23 PHE CD1 C 9.798 1.994 -5.623 1.00 . A A . 23 PHE CD1 1 1 3 22098 1 1 23 PHE CD2 C 9.210 -0.179 -6.428 1.00 . A A . 23 PHE CD2 1 1 3 22099 1 1 23 PHE CE1 C 10.579 1.419 -4.642 1.00 . A A . 23 PHE CE1 1 1 3 22100 1 1 23 PHE CE2 C 9.991 -0.752 -5.443 1.00 . A A . 23 PHE CE2 1 1 3 22101 1 1 23 PHE CG C 9.100 1.211 -6.535 1.00 . A A . 23 PHE CG 1 1 3 22102 1 1 23 PHE CZ C 10.674 0.046 -4.549 1.00 . A A . 23 PHE CZ 1 1 3 22103 1 1 23 PHE H H 7.808 2.307 -10.564 1.00 . A A . 23 PHE H 1 1 3 22104 1 1 23 PHE HA H 9.793 3.094 -8.553 1.00 . A A . 23 PHE HA 1 1 3 22105 1 1 23 PHE HB2 H 7.740 2.713 -7.199 1.00 . A A . 23 PHE HB2 1 1 3 22106 1 1 23 PHE HB3 H 7.502 1.142 -7.953 1.00 . A A . 23 PHE HB3 1 1 3 22107 1 1 23 PHE HD1 H 9.725 3.075 -5.687 1.00 . A A . 23 PHE HD1 1 1 3 22108 1 1 23 PHE HD2 H 8.677 -0.813 -7.126 1.00 . A A . 23 PHE HD2 1 1 3 22109 1 1 23 PHE HE1 H 11.116 2.047 -3.941 1.00 . A A . 23 PHE HE1 1 1 3 22110 1 1 23 PHE HE2 H 10.068 -1.828 -5.372 1.00 . A A . 23 PHE HE2 1 1 3 22111 1 1 23 PHE HZ H 11.286 -0.404 -3.780 1.00 . A A . 23 PHE HZ 1 1 3 22112 1 1 23 PHE N N 8.189 2.911 -9.885 1.00 . A A . 23 PHE N 1 1 3 22113 1 1 23 PHE O O 9.147 0.258 -9.971 1.00 . A A . 23 PHE O 1 1 3 22114 1 1 24 GLU C C 13.124 -0.159 -9.242 1.00 . A A . 24 GLU C 1 1 3 22115 1 1 24 GLU CA C 11.942 0.142 -10.153 1.00 . A A . 24 GLU CA 1 1 3 22116 1 1 24 GLU CB C 12.451 0.514 -11.567 1.00 . A A . 24 GLU CB 1 1 3 22117 1 1 24 GLU CD C 11.877 0.930 -14.021 1.00 . A A . 24 GLU CD 1 1 3 22118 1 1 24 GLU CG C 11.336 0.676 -12.615 1.00 . A A . 24 GLU CG 1 1 3 22119 1 1 24 GLU H H 11.584 2.015 -9.209 1.00 . A A . 24 GLU H 1 1 3 22120 1 1 24 GLU HA H 11.326 -0.757 -10.226 1.00 . A A . 24 GLU HA 1 1 3 22121 1 1 24 GLU HB2 H 13.003 1.450 -11.508 1.00 . A A . 24 GLU HB2 1 1 3 22122 1 1 24 GLU HB3 H 13.129 -0.262 -11.912 1.00 . A A . 24 GLU HB3 1 1 3 22123 1 1 24 GLU HG2 H 10.735 -0.233 -12.634 1.00 . A A . 24 GLU HG2 1 1 3 22124 1 1 24 GLU HG3 H 10.702 1.504 -12.317 1.00 . A A . 24 GLU HG3 1 1 3 22125 1 1 24 GLU N N 11.126 1.226 -9.573 1.00 . A A . 24 GLU N 1 1 3 22126 1 1 24 GLU O O 13.751 0.756 -8.730 1.00 . A A . 24 GLU O 1 1 3 22127 1 1 24 GLU OE1 O 11.804 2.077 -14.511 1.00 . A A . 24 GLU OE1 1 1 3 22128 1 1 24 GLU OE2 O 12.416 -0.014 -14.635 1.00 . A A . 24 GLU OE2 1 1 3 22129 1 1 25 ALA C C 15.394 -2.907 -9.048 1.00 . A A . 25 ALA C 1 1 3 22130 1 1 25 ALA CA C 14.509 -1.944 -8.227 1.00 . A A . 25 ALA CA 1 1 3 22131 1 1 25 ALA CB C 13.911 -2.603 -6.965 1.00 . A A . 25 ALA CB 1 1 3 22132 1 1 25 ALA H H 12.917 -2.110 -9.596 1.00 . A A . 25 ALA H 1 1 3 22133 1 1 25 ALA HA H 15.120 -1.097 -7.909 1.00 . A A . 25 ALA HA 1 1 3 22134 1 1 25 ALA HB1 H 13.082 -2.011 -6.596 1.00 . A A . 25 ALA HB1 1 1 3 22135 1 1 25 ALA HB2 H 14.661 -2.663 -6.194 1.00 . A A . 25 ALA HB2 1 1 3 22136 1 1 25 ALA HB3 H 13.571 -3.605 -7.188 1.00 . A A . 25 ALA HB3 1 1 3 22137 1 1 25 ALA N N 13.434 -1.452 -9.089 1.00 . A A . 25 ALA N 1 1 3 22138 1 1 25 ALA O O 15.213 -4.133 -8.987 1.00 . A A . 25 ALA O 1 1 3 22139 1 1 26 PRO C C 18.036 -4.182 -10.180 1.00 . A A . 26 PRO C 1 1 3 22140 1 1 26 PRO CA C 17.132 -3.140 -10.863 1.00 . A A . 26 PRO CA 1 1 3 22141 1 1 26 PRO CB C 17.979 -2.060 -11.605 1.00 . A A . 26 PRO CB 1 1 3 22142 1 1 26 PRO CD C 16.696 -0.901 -9.957 1.00 . A A . 26 PRO CD 1 1 3 22143 1 1 26 PRO CG C 17.269 -0.764 -11.345 1.00 . A A . 26 PRO CG 1 1 3 22144 1 1 26 PRO HA H 16.483 -3.644 -11.576 1.00 . A A . 26 PRO HA 1 1 3 22145 1 1 26 PRO HB2 H 18.999 -2.028 -11.212 1.00 . A A . 26 PRO HB2 1 1 3 22146 1 1 26 PRO HB3 H 18.008 -2.265 -12.668 1.00 . A A . 26 PRO HB3 1 1 3 22147 1 1 26 PRO HD2 H 17.437 -0.650 -9.202 1.00 . A A . 26 PRO HD2 1 1 3 22148 1 1 26 PRO HD3 H 15.817 -0.274 -9.844 1.00 . A A . 26 PRO HD3 1 1 3 22149 1 1 26 PRO HG2 H 17.970 0.065 -11.394 1.00 . A A . 26 PRO HG2 1 1 3 22150 1 1 26 PRO HG3 H 16.468 -0.617 -12.066 1.00 . A A . 26 PRO HG3 1 1 3 22151 1 1 26 PRO N N 16.333 -2.348 -9.888 1.00 . A A . 26 PRO N 1 1 3 22152 1 1 26 PRO O O 18.120 -5.341 -10.609 1.00 . A A . 26 PRO O 1 1 3 22153 1 1 27 ASN C C 19.087 -4.875 -6.945 1.00 . A A . 27 ASN C 1 1 3 22154 1 1 27 ASN CA C 19.650 -4.568 -8.342 1.00 . A A . 27 ASN CA 1 1 3 22155 1 1 27 ASN CB C 21.013 -3.838 -8.256 1.00 . A A . 27 ASN CB 1 1 3 22156 1 1 27 ASN CG C 21.574 -3.457 -9.627 1.00 . A A . 27 ASN CG 1 1 3 22157 1 1 27 ASN H H 18.511 -2.834 -8.773 1.00 . A A . 27 ASN H 1 1 3 22158 1 1 27 ASN HA H 19.790 -5.515 -8.866 1.00 . A A . 27 ASN HA 1 1 3 22159 1 1 27 ASN HB2 H 20.907 -2.941 -7.657 1.00 . A A . 27 ASN HB2 1 1 3 22160 1 1 27 ASN HB3 H 21.733 -4.493 -7.770 1.00 . A A . 27 ASN HB3 1 1 3 22161 1 1 27 ASN HD21 H 20.763 -1.650 -9.508 1.00 . A A . 27 ASN HD21 1 1 3 22162 1 1 27 ASN HD22 H 21.646 -1.983 -10.951 1.00 . A A . 27 ASN HD22 1 1 3 22163 1 1 27 ASN N N 18.689 -3.746 -9.093 1.00 . A A . 27 ASN N 1 1 3 22164 1 1 27 ASN ND2 N 21.301 -2.240 -10.074 1.00 . A A . 27 ASN ND2 1 1 3 22165 1 1 27 ASN O O 19.828 -4.944 -5.963 1.00 . A A . 27 ASN O 1 1 3 22166 1 1 27 ASN OD1 O 22.262 -4.248 -10.273 1.00 . A A . 27 ASN OD1 1 1 3 22167 1 1 28 ALA C C 17.576 -6.771 -4.986 1.00 . A A . 28 ALA C 1 1 3 22168 1 1 28 ALA CA C 17.025 -5.469 -5.661 1.00 . A A . 28 ALA CA 1 1 3 22169 1 1 28 ALA CB C 15.526 -5.586 -5.948 1.00 . A A . 28 ALA CB 1 1 3 22170 1 1 28 ALA H H 17.239 -4.996 -7.722 1.00 . A A . 28 ALA H 1 1 3 22171 1 1 28 ALA HA H 17.146 -4.641 -4.966 1.00 . A A . 28 ALA HA 1 1 3 22172 1 1 28 ALA HB1 H 14.980 -5.717 -5.021 1.00 . A A . 28 ALA HB1 1 1 3 22173 1 1 28 ALA HB2 H 15.341 -6.434 -6.593 1.00 . A A . 28 ALA HB2 1 1 3 22174 1 1 28 ALA HB3 H 15.181 -4.691 -6.438 1.00 . A A . 28 ALA HB3 1 1 3 22175 1 1 28 ALA N N 17.755 -5.101 -6.892 1.00 . A A . 28 ALA N 1 1 3 22176 1 1 28 ALA O O 17.760 -6.782 -3.763 1.00 . A A . 28 ALA O 1 1 3 22177 1 1 29 PRO C C 19.981 -8.884 -4.804 1.00 . A A . 29 PRO C 1 1 3 22178 1 1 29 PRO CA C 18.494 -9.117 -5.166 1.00 . A A . 29 PRO CA 1 1 3 22179 1 1 29 PRO CB C 18.360 -10.192 -6.291 1.00 . A A . 29 PRO CB 1 1 3 22180 1 1 29 PRO CD C 17.520 -8.139 -7.191 1.00 . A A . 29 PRO CD 1 1 3 22181 1 1 29 PRO CG C 17.357 -9.632 -7.258 1.00 . A A . 29 PRO CG 1 1 3 22182 1 1 29 PRO HA H 17.963 -9.449 -4.279 1.00 . A A . 29 PRO HA 1 1 3 22183 1 1 29 PRO HB2 H 19.321 -10.360 -6.786 1.00 . A A . 29 PRO HB2 1 1 3 22184 1 1 29 PRO HB3 H 18.003 -11.128 -5.879 1.00 . A A . 29 PRO HB3 1 1 3 22185 1 1 29 PRO HD2 H 18.331 -7.804 -7.834 1.00 . A A . 29 PRO HD2 1 1 3 22186 1 1 29 PRO HD3 H 16.597 -7.639 -7.463 1.00 . A A . 29 PRO HD3 1 1 3 22187 1 1 29 PRO HG2 H 17.562 -9.997 -8.260 1.00 . A A . 29 PRO HG2 1 1 3 22188 1 1 29 PRO HG3 H 16.350 -9.912 -6.961 1.00 . A A . 29 PRO HG3 1 1 3 22189 1 1 29 PRO N N 17.848 -7.904 -5.751 1.00 . A A . 29 PRO N 1 1 3 22190 1 1 29 PRO O O 20.546 -9.592 -3.957 1.00 . A A . 29 PRO O 1 1 3 22191 1 1 30 HIS C C 22.279 -6.757 -3.989 1.00 . A A . 30 HIS C 1 1 3 22192 1 1 30 HIS CA C 22.032 -7.554 -5.289 1.00 . A A . 30 HIS CA 1 1 3 22193 1 1 30 HIS CB C 22.550 -6.744 -6.504 1.00 . A A . 30 HIS CB 1 1 3 22194 1 1 30 HIS CD2 C 23.022 -7.088 -9.045 1.00 . A A . 30 HIS CD2 1 1 3 22195 1 1 30 HIS CE1 C 22.017 -9.008 -9.313 1.00 . A A . 30 HIS CE1 1 1 3 22196 1 1 30 HIS CG C 22.504 -7.447 -7.840 1.00 . A A . 30 HIS CG 1 1 3 22197 1 1 30 HIS H H 20.074 -7.340 -6.081 1.00 . A A . 30 HIS H 1 1 3 22198 1 1 30 HIS HA H 22.587 -8.487 -5.230 1.00 . A A . 30 HIS HA 1 1 3 22199 1 1 30 HIS HB2 H 21.958 -5.845 -6.600 1.00 . A A . 30 HIS HB2 1 1 3 22200 1 1 30 HIS HB3 H 23.581 -6.461 -6.324 1.00 . A A . 30 HIS HB3 1 1 3 22201 1 1 30 HIS HD1 H 21.431 -9.199 -7.369 1.00 . A A . 30 HIS HD1 1 1 3 22202 1 1 30 HIS HD2 H 23.577 -6.183 -9.261 1.00 . A A . 30 HIS HD2 1 1 3 22203 1 1 30 HIS HE1 H 21.619 -9.899 -9.765 1.00 . A A . 30 HIS HE1 1 1 3 22204 1 1 30 HIS HE2 H 23.084 -8.169 -10.837 1.00 . A A . 30 HIS HE2 1 1 3 22205 1 1 30 HIS N N 20.600 -7.885 -5.463 1.00 . A A . 30 HIS N 1 1 3 22206 1 1 30 HIS ND1 N 21.881 -8.658 -8.050 1.00 . A A . 30 HIS ND1 1 1 3 22207 1 1 30 HIS NE2 N 22.704 -8.077 -9.936 1.00 . A A . 30 HIS NE2 1 1 3 22208 1 1 30 HIS O O 23.408 -6.709 -3.505 1.00 . A A . 30 HIS O 1 1 3 22209 1 1 31 VAL C C 21.936 -6.146 -1.001 1.00 . A A . 31 VAL C 1 1 3 22210 1 1 31 VAL CA C 21.270 -5.359 -2.166 1.00 . A A . 31 VAL CA 1 1 3 22211 1 1 31 VAL CB C 19.817 -4.869 -1.757 1.00 . A A . 31 VAL CB 1 1 3 22212 1 1 31 VAL CG1 C 19.772 -4.196 -0.358 1.00 . A A . 31 VAL CG1 1 1 3 22213 1 1 31 VAL CG2 C 19.246 -3.915 -2.837 1.00 . A A . 31 VAL CG2 1 1 3 22214 1 1 31 VAL H H 20.348 -6.228 -3.884 1.00 . A A . 31 VAL H 1 1 3 22215 1 1 31 VAL HA H 21.875 -4.479 -2.371 1.00 . A A . 31 VAL HA 1 1 3 22216 1 1 31 VAL HB H 19.171 -5.744 -1.719 1.00 . A A . 31 VAL HB 1 1 3 22217 1 1 31 VAL HG11 H 20.419 -3.326 -0.347 1.00 . A A . 31 VAL HG11 1 1 3 22218 1 1 31 VAL HG12 H 20.109 -4.896 0.394 1.00 . A A . 31 VAL HG12 1 1 3 22219 1 1 31 VAL HG13 H 18.759 -3.890 -0.125 1.00 . A A . 31 VAL HG13 1 1 3 22220 1 1 31 VAL HG21 H 18.245 -3.603 -2.561 1.00 . A A . 31 VAL HG21 1 1 3 22221 1 1 31 VAL HG22 H 19.205 -4.427 -3.789 1.00 . A A . 31 VAL HG22 1 1 3 22222 1 1 31 VAL HG23 H 19.880 -3.041 -2.929 1.00 . A A . 31 VAL HG23 1 1 3 22223 1 1 31 VAL N N 21.209 -6.152 -3.427 1.00 . A A . 31 VAL N 1 1 3 22224 1 1 31 VAL O O 22.570 -5.547 -0.123 1.00 . A A . 31 VAL O 1 1 3 22225 1 1 32 PHE C C 23.886 -8.356 0.114 1.00 . A A . 32 PHE C 1 1 3 22226 1 1 32 PHE CA C 22.348 -8.380 0.015 1.00 . A A . 32 PHE CA 1 1 3 22227 1 1 32 PHE CB C 21.866 -9.831 -0.232 1.00 . A A . 32 PHE CB 1 1 3 22228 1 1 32 PHE CD1 C 19.939 -10.670 1.195 1.00 . A A . 32 PHE CD1 1 1 3 22229 1 1 32 PHE CD2 C 19.421 -9.577 -0.873 1.00 . A A . 32 PHE CD2 1 1 3 22230 1 1 32 PHE CE1 C 18.594 -10.852 1.438 1.00 . A A . 32 PHE CE1 1 1 3 22231 1 1 32 PHE CE2 C 18.079 -9.759 -0.628 1.00 . A A . 32 PHE CE2 1 1 3 22232 1 1 32 PHE CG C 20.378 -10.035 0.031 1.00 . A A . 32 PHE CG 1 1 3 22233 1 1 32 PHE CZ C 17.669 -10.396 0.530 1.00 . A A . 32 PHE CZ 1 1 3 22234 1 1 32 PHE H H 21.360 -7.892 -1.806 1.00 . A A . 32 PHE H 1 1 3 22235 1 1 32 PHE HA H 21.938 -8.040 0.963 1.00 . A A . 32 PHE HA 1 1 3 22236 1 1 32 PHE HB2 H 22.066 -10.103 -1.265 1.00 . A A . 32 PHE HB2 1 1 3 22237 1 1 32 PHE HB3 H 22.420 -10.510 0.413 1.00 . A A . 32 PHE HB3 1 1 3 22238 1 1 32 PHE HD1 H 20.667 -11.030 1.912 1.00 . A A . 32 PHE HD1 1 1 3 22239 1 1 32 PHE HD2 H 19.737 -9.073 -1.780 1.00 . A A . 32 PHE HD2 1 1 3 22240 1 1 32 PHE HE1 H 18.270 -11.346 2.343 1.00 . A A . 32 PHE HE1 1 1 3 22241 1 1 32 PHE HE2 H 17.343 -9.403 -1.340 1.00 . A A . 32 PHE HE2 1 1 3 22242 1 1 32 PHE HZ H 16.614 -10.539 0.719 1.00 . A A . 32 PHE HZ 1 1 3 22243 1 1 32 PHE N N 21.820 -7.488 -1.041 1.00 . A A . 32 PHE N 1 1 3 22244 1 1 32 PHE O O 24.427 -8.321 1.228 1.00 . A A . 32 PHE O 1 1 3 22245 1 1 33 GLN C C 26.652 -7.018 -0.766 1.00 . A A . 33 GLN C 1 1 3 22246 1 1 33 GLN CA C 26.072 -8.409 -1.054 1.00 . A A . 33 GLN CA 1 1 3 22247 1 1 33 GLN CB C 26.642 -9.042 -2.374 1.00 . A A . 33 GLN CB 1 1 3 22248 1 1 33 GLN CD C 26.540 -7.103 -4.133 1.00 . A A . 33 GLN CD 1 1 3 22249 1 1 33 GLN CG C 26.082 -8.513 -3.720 1.00 . A A . 33 GLN CG 1 1 3 22250 1 1 33 GLN H H 24.105 -8.337 -1.887 1.00 . A A . 33 GLN H 1 1 3 22251 1 1 33 GLN HA H 26.376 -9.052 -0.227 1.00 . A A . 33 GLN HA 1 1 3 22252 1 1 33 GLN HB2 H 27.718 -8.902 -2.387 1.00 . A A . 33 GLN HB2 1 1 3 22253 1 1 33 GLN HB3 H 26.454 -10.113 -2.337 1.00 . A A . 33 GLN HB3 1 1 3 22254 1 1 33 GLN HE21 H 24.897 -6.862 -5.204 1.00 . A A . 33 GLN HE21 1 1 3 22255 1 1 33 GLN HE22 H 25.982 -5.532 -5.198 1.00 . A A . 33 GLN HE22 1 1 3 22256 1 1 33 GLN HG2 H 26.380 -9.194 -4.509 1.00 . A A . 33 GLN HG2 1 1 3 22257 1 1 33 GLN HG3 H 24.999 -8.517 -3.654 1.00 . A A . 33 GLN HG3 1 1 3 22258 1 1 33 GLN N N 24.587 -8.371 -1.040 1.00 . A A . 33 GLN N 1 1 3 22259 1 1 33 GLN NE2 N 25.729 -6.431 -4.927 1.00 . A A . 33 GLN NE2 1 1 3 22260 1 1 33 GLN O O 27.776 -6.902 -0.268 1.00 . A A . 33 GLN O 1 1 3 22261 1 1 33 GLN OE1 O 27.620 -6.639 -3.772 1.00 . A A . 33 GLN OE1 1 1 3 22262 1 1 34 LYS C C 25.943 -4.310 0.741 1.00 . A A . 34 LYS C 1 1 3 22263 1 1 34 LYS CA C 26.215 -4.581 -0.744 1.00 . A A . 34 LYS CA 1 1 3 22264 1 1 34 LYS CB C 25.410 -3.573 -1.613 1.00 . A A . 34 LYS CB 1 1 3 22265 1 1 34 LYS CD C 27.327 -2.942 -3.208 1.00 . A A . 34 LYS CD 1 1 3 22266 1 1 34 LYS CE C 27.714 -2.596 -4.653 1.00 . A A . 34 LYS CE 1 1 3 22267 1 1 34 LYS CG C 25.870 -3.446 -3.080 1.00 . A A . 34 LYS CG 1 1 3 22268 1 1 34 LYS H H 25.022 -6.138 -1.544 1.00 . A A . 34 LYS H 1 1 3 22269 1 1 34 LYS HA H 27.277 -4.441 -0.933 1.00 . A A . 34 LYS HA 1 1 3 22270 1 1 34 LYS HB2 H 24.368 -3.875 -1.618 1.00 . A A . 34 LYS HB2 1 1 3 22271 1 1 34 LYS HB3 H 25.473 -2.585 -1.163 1.00 . A A . 34 LYS HB3 1 1 3 22272 1 1 34 LYS HD2 H 27.445 -2.053 -2.599 1.00 . A A . 34 LYS HD2 1 1 3 22273 1 1 34 LYS HD3 H 27.997 -3.712 -2.840 1.00 . A A . 34 LYS HD3 1 1 3 22274 1 1 34 LYS HE2 H 27.132 -1.745 -4.979 1.00 . A A . 34 LYS HE2 1 1 3 22275 1 1 34 LYS HE3 H 28.765 -2.340 -4.684 1.00 . A A . 34 LYS HE3 1 1 3 22276 1 1 34 LYS HG2 H 25.788 -4.417 -3.560 1.00 . A A . 34 LYS HG2 1 1 3 22277 1 1 34 LYS HG3 H 25.210 -2.749 -3.590 1.00 . A A . 34 LYS HG3 1 1 3 22278 1 1 34 LYS HZ1 H 27.944 -4.580 -5.248 1.00 . A A . 34 LYS HZ1 1 1 3 22279 1 1 34 LYS HZ2 H 27.839 -3.483 -6.530 1.00 . A A . 34 LYS HZ2 1 1 3 22280 1 1 34 LYS HZ3 H 26.446 -3.901 -5.664 1.00 . A A . 34 LYS HZ3 1 1 3 22281 1 1 34 LYS N N 25.872 -5.968 -1.085 1.00 . A A . 34 LYS N 1 1 3 22282 1 1 34 LYS NZ N 27.469 -3.720 -5.588 1.00 . A A . 34 LYS NZ 1 1 3 22283 1 1 34 LYS O O 25.083 -4.948 1.363 1.00 . A A . 34 LYS O 1 1 3 22284 1 1 35 ASP C C 25.325 -1.714 2.435 1.00 . A A . 35 ASP C 1 1 3 22285 1 1 35 ASP CA C 26.418 -2.784 2.607 1.00 . A A . 35 ASP CA 1 1 3 22286 1 1 35 ASP CB C 27.702 -2.181 3.238 1.00 . A A . 35 ASP CB 1 1 3 22287 1 1 35 ASP CG C 27.487 -1.599 4.651 1.00 . A A . 35 ASP CG 1 1 3 22288 1 1 35 ASP H H 27.488 -3.042 0.805 1.00 . A A . 35 ASP H 1 1 3 22289 1 1 35 ASP HA H 26.042 -3.577 3.256 1.00 . A A . 35 ASP HA 1 1 3 22290 1 1 35 ASP HB2 H 28.453 -2.958 3.309 1.00 . A A . 35 ASP HB2 1 1 3 22291 1 1 35 ASP HB3 H 28.078 -1.396 2.587 1.00 . A A . 35 ASP HB3 1 1 3 22292 1 1 35 ASP N N 26.706 -3.365 1.298 1.00 . A A . 35 ASP N 1 1 3 22293 1 1 35 ASP O O 25.255 -1.043 1.389 1.00 . A A . 35 ASP O 1 1 3 22294 1 1 35 ASP OD1 O 28.057 -0.533 4.966 1.00 . A A . 35 ASP OD1 1 1 3 22295 1 1 35 ASP OD2 O 26.737 -2.201 5.455 1.00 . A A . 35 ASP OD2 1 1 3 22296 1 1 36 TRP C C 23.672 0.762 3.638 1.00 . A A . 36 TRP C 1 1 3 22297 1 1 36 TRP CA C 23.294 -0.723 3.444 1.00 . A A . 36 TRP CA 1 1 3 22298 1 1 36 TRP CB C 22.277 -1.223 4.516 1.00 . A A . 36 TRP CB 1 1 3 22299 1 1 36 TRP CD1 C 20.508 -2.921 3.671 1.00 . A A . 36 TRP CD1 1 1 3 22300 1 1 36 TRP CD2 C 22.372 -3.883 4.471 1.00 . A A . 36 TRP CD2 1 1 3 22301 1 1 36 TRP CE2 C 21.492 -4.893 4.041 1.00 . A A . 36 TRP CE2 1 1 3 22302 1 1 36 TRP CE3 C 23.612 -4.259 5.011 1.00 . A A . 36 TRP CE3 1 1 3 22303 1 1 36 TRP CG C 21.723 -2.615 4.230 1.00 . A A . 36 TRP CG 1 1 3 22304 1 1 36 TRP CH2 C 23.023 -6.583 4.660 1.00 . A A . 36 TRP CH2 1 1 3 22305 1 1 36 TRP CZ2 C 21.806 -6.248 4.130 1.00 . A A . 36 TRP CZ2 1 1 3 22306 1 1 36 TRP CZ3 C 23.924 -5.603 5.098 1.00 . A A . 36 TRP CZ3 1 1 3 22307 1 1 36 TRP H H 24.702 -2.050 4.300 1.00 . A A . 36 TRP H 1 1 3 22308 1 1 36 TRP HA H 22.834 -0.827 2.462 1.00 . A A . 36 TRP HA 1 1 3 22309 1 1 36 TRP HB2 H 22.764 -1.254 5.483 1.00 . A A . 36 TRP HB2 1 1 3 22310 1 1 36 TRP HB3 H 21.442 -0.533 4.567 1.00 . A A . 36 TRP HB3 1 1 3 22311 1 1 36 TRP HD1 H 19.773 -2.188 3.371 1.00 . A A . 36 TRP HD1 1 1 3 22312 1 1 36 TRP HE1 H 19.581 -4.743 3.191 1.00 . A A . 36 TRP HE1 1 1 3 22313 1 1 36 TRP HE3 H 24.320 -3.515 5.351 1.00 . A A . 36 TRP HE3 1 1 3 22314 1 1 36 TRP HH2 H 23.309 -7.624 4.748 1.00 . A A . 36 TRP HH2 1 1 3 22315 1 1 36 TRP HZ2 H 21.121 -7.015 3.797 1.00 . A A . 36 TRP HZ2 1 1 3 22316 1 1 36 TRP HZ3 H 24.878 -5.909 5.511 1.00 . A A . 36 TRP HZ3 1 1 3 22317 1 1 36 TRP N N 24.492 -1.569 3.470 1.00 . A A . 36 TRP N 1 1 3 22318 1 1 36 TRP NE1 N 20.365 -4.283 3.559 1.00 . A A . 36 TRP NE1 1 1 3 22319 1 1 36 TRP O O 23.511 1.330 4.724 1.00 . A A . 36 TRP O 1 1 3 22320 1 1 37 GLN C C 23.854 3.437 1.304 1.00 . A A . 37 GLN C 1 1 3 22321 1 1 37 GLN CA C 24.589 2.789 2.504 1.00 . A A . 37 GLN CA 1 1 3 22322 1 1 37 GLN CB C 26.131 2.971 2.379 1.00 . A A . 37 GLN CB 1 1 3 22323 1 1 37 GLN CD C 28.441 2.858 3.521 1.00 . A A . 37 GLN CD 1 1 3 22324 1 1 37 GLN CG C 26.941 2.532 3.621 1.00 . A A . 37 GLN CG 1 1 3 22325 1 1 37 GLN H H 24.391 0.814 1.771 1.00 . A A . 37 GLN H 1 1 3 22326 1 1 37 GLN HA H 24.249 3.276 3.418 1.00 . A A . 37 GLN HA 1 1 3 22327 1 1 37 GLN HB2 H 26.479 2.395 1.528 1.00 . A A . 37 GLN HB2 1 1 3 22328 1 1 37 GLN HB3 H 26.342 4.019 2.193 1.00 . A A . 37 GLN HB3 1 1 3 22329 1 1 37 GLN HE21 H 28.893 1.336 4.708 1.00 . A A . 37 GLN HE21 1 1 3 22330 1 1 37 GLN HE22 H 30.234 2.262 4.129 1.00 . A A . 37 GLN HE22 1 1 3 22331 1 1 37 GLN HG2 H 26.544 3.035 4.496 1.00 . A A . 37 GLN HG2 1 1 3 22332 1 1 37 GLN HG3 H 26.824 1.460 3.749 1.00 . A A . 37 GLN HG3 1 1 3 22333 1 1 37 GLN N N 24.223 1.362 2.566 1.00 . A A . 37 GLN N 1 1 3 22334 1 1 37 GLN NE2 N 29.273 2.075 4.187 1.00 . A A . 37 GLN NE2 1 1 3 22335 1 1 37 GLN O O 24.408 3.502 0.198 1.00 . A A . 37 GLN O 1 1 3 22336 1 1 37 GLN OE1 O 28.845 3.825 2.868 1.00 . A A . 37 GLN OE1 1 1 3 22337 1 1 38 PRO C C 22.082 5.944 0.194 1.00 . A A . 38 PRO C 1 1 3 22338 1 1 38 PRO CA C 21.748 4.446 0.403 1.00 . A A . 38 PRO CA 1 1 3 22339 1 1 38 PRO CB C 20.273 4.244 0.898 1.00 . A A . 38 PRO CB 1 1 3 22340 1 1 38 PRO CD C 21.756 3.743 2.728 1.00 . A A . 38 PRO CD 1 1 3 22341 1 1 38 PRO CG C 20.378 3.457 2.185 1.00 . A A . 38 PRO CG 1 1 3 22342 1 1 38 PRO HA H 21.892 3.908 -0.535 1.00 . A A . 38 PRO HA 1 1 3 22343 1 1 38 PRO HB2 H 19.790 5.209 1.073 1.00 . A A . 38 PRO HB2 1 1 3 22344 1 1 38 PRO HB3 H 19.707 3.687 0.164 1.00 . A A . 38 PRO HB3 1 1 3 22345 1 1 38 PRO HD2 H 21.774 4.678 3.283 1.00 . A A . 38 PRO HD2 1 1 3 22346 1 1 38 PRO HD3 H 22.098 2.927 3.351 1.00 . A A . 38 PRO HD3 1 1 3 22347 1 1 38 PRO HG2 H 19.614 3.780 2.887 1.00 . A A . 38 PRO HG2 1 1 3 22348 1 1 38 PRO HG3 H 20.273 2.393 1.987 1.00 . A A . 38 PRO HG3 1 1 3 22349 1 1 38 PRO N N 22.557 3.845 1.483 1.00 . A A . 38 PRO N 1 1 3 22350 1 1 38 PRO O O 21.981 6.750 1.126 1.00 . A A . 38 PRO O 1 1 3 22351 1 1 39 GLU C C 21.408 8.179 -2.106 1.00 . A A . 39 GLU C 1 1 3 22352 1 1 39 GLU CA C 22.701 7.677 -1.458 1.00 . A A . 39 GLU CA 1 1 3 22353 1 1 39 GLU CB C 23.894 7.751 -2.459 1.00 . A A . 39 GLU CB 1 1 3 22354 1 1 39 GLU CD C 25.728 8.210 -0.713 1.00 . A A . 39 GLU CD 1 1 3 22355 1 1 39 GLU CG C 25.251 7.311 -1.872 1.00 . A A . 39 GLU CG 1 1 3 22356 1 1 39 GLU H H 22.600 5.585 -1.693 1.00 . A A . 39 GLU H 1 1 3 22357 1 1 39 GLU HA H 22.926 8.282 -0.581 1.00 . A A . 39 GLU HA 1 1 3 22358 1 1 39 GLU HB2 H 23.676 7.120 -3.310 1.00 . A A . 39 GLU HB2 1 1 3 22359 1 1 39 GLU HB3 H 23.996 8.775 -2.807 1.00 . A A . 39 GLU HB3 1 1 3 22360 1 1 39 GLU HG2 H 25.158 6.288 -1.518 1.00 . A A . 39 GLU HG2 1 1 3 22361 1 1 39 GLU HG3 H 25.995 7.336 -2.662 1.00 . A A . 39 GLU HG3 1 1 3 22362 1 1 39 GLU N N 22.466 6.290 -1.042 1.00 . A A . 39 GLU N 1 1 3 22363 1 1 39 GLU O O 21.195 8.046 -3.320 1.00 . A A . 39 GLU O 1 1 3 22364 1 1 39 GLU OE1 O 26.256 9.318 -0.984 1.00 . A A . 39 GLU OE1 1 1 3 22365 1 1 39 GLU OE2 O 25.579 7.823 0.466 1.00 . A A . 39 GLU OE2 1 1 3 22366 1 1 40 VAL C C 19.087 10.471 -2.142 1.00 . A A . 40 VAL C 1 1 3 22367 1 1 40 VAL CA C 19.144 9.031 -1.620 1.00 . A A . 40 VAL CA 1 1 3 22368 1 1 40 VAL CB C 18.152 8.838 -0.415 1.00 . A A . 40 VAL CB 1 1 3 22369 1 1 40 VAL CG1 C 16.690 9.180 -0.816 1.00 . A A . 40 VAL CG1 1 1 3 22370 1 1 40 VAL CG2 C 18.270 7.403 0.156 1.00 . A A . 40 VAL CG2 1 1 3 22371 1 1 40 VAL H H 20.788 8.813 -0.310 1.00 . A A . 40 VAL H 1 1 3 22372 1 1 40 VAL HA H 18.832 8.359 -2.415 1.00 . A A . 40 VAL HA 1 1 3 22373 1 1 40 VAL HB H 18.445 9.532 0.374 1.00 . A A . 40 VAL HB 1 1 3 22374 1 1 40 VAL HG11 H 16.373 8.540 -1.630 1.00 . A A . 40 VAL HG11 1 1 3 22375 1 1 40 VAL HG12 H 16.632 10.213 -1.132 1.00 . A A . 40 VAL HG12 1 1 3 22376 1 1 40 VAL HG13 H 16.031 9.033 0.032 1.00 . A A . 40 VAL HG13 1 1 3 22377 1 1 40 VAL HG21 H 18.000 6.679 -0.604 1.00 . A A . 40 VAL HG21 1 1 3 22378 1 1 40 VAL HG22 H 17.613 7.287 1.007 1.00 . A A . 40 VAL HG22 1 1 3 22379 1 1 40 VAL HG23 H 19.292 7.220 0.474 1.00 . A A . 40 VAL HG23 1 1 3 22380 1 1 40 VAL N N 20.513 8.677 -1.240 1.00 . A A . 40 VAL N 1 1 3 22381 1 1 40 VAL O O 19.167 11.423 -1.357 1.00 . A A . 40 VAL O 1 1 3 22382 1 1 41 LYS C C 17.386 12.243 -4.403 1.00 . A A . 41 LYS C 1 1 3 22383 1 1 41 LYS CA C 18.854 11.934 -4.121 1.00 . A A . 41 LYS CA 1 1 3 22384 1 1 41 LYS CB C 19.673 12.022 -5.440 1.00 . A A . 41 LYS CB 1 1 3 22385 1 1 41 LYS CD C 20.438 13.558 -7.383 1.00 . A A . 41 LYS CD 1 1 3 22386 1 1 41 LYS CE C 20.504 15.010 -7.891 1.00 . A A . 41 LYS CE 1 1 3 22387 1 1 41 LYS CG C 19.732 13.459 -6.018 1.00 . A A . 41 LYS CG 1 1 3 22388 1 1 41 LYS H H 18.988 9.817 -4.040 1.00 . A A . 41 LYS H 1 1 3 22389 1 1 41 LYS HA H 19.237 12.683 -3.428 1.00 . A A . 41 LYS HA 1 1 3 22390 1 1 41 LYS HB2 H 20.686 11.686 -5.245 1.00 . A A . 41 LYS HB2 1 1 3 22391 1 1 41 LYS HB3 H 19.228 11.367 -6.183 1.00 . A A . 41 LYS HB3 1 1 3 22392 1 1 41 LYS HD2 H 21.451 13.172 -7.294 1.00 . A A . 41 LYS HD2 1 1 3 22393 1 1 41 LYS HD3 H 19.894 12.959 -8.107 1.00 . A A . 41 LYS HD3 1 1 3 22394 1 1 41 LYS HE2 H 21.136 15.589 -7.232 1.00 . A A . 41 LYS HE2 1 1 3 22395 1 1 41 LYS HE3 H 20.927 15.018 -8.888 1.00 . A A . 41 LYS HE3 1 1 3 22396 1 1 41 LYS HG2 H 18.716 13.828 -6.130 1.00 . A A . 41 LYS HG2 1 1 3 22397 1 1 41 LYS HG3 H 20.254 14.093 -5.306 1.00 . A A . 41 LYS HG3 1 1 3 22398 1 1 41 LYS HZ1 H 18.803 15.813 -6.974 1.00 . A A . 41 LYS HZ1 1 1 3 22399 1 1 41 LYS HZ2 H 18.497 15.020 -8.429 1.00 . A A . 41 LYS HZ2 1 1 3 22400 1 1 41 LYS HZ3 H 19.200 16.551 -8.444 1.00 . A A . 41 LYS HZ3 1 1 3 22401 1 1 41 LYS N N 18.986 10.620 -3.476 1.00 . A A . 41 LYS N 1 1 3 22402 1 1 41 LYS NZ N 19.159 15.645 -7.937 1.00 . A A . 41 LYS NZ 1 1 3 22403 1 1 41 LYS O O 16.621 11.360 -4.802 1.00 . A A . 41 LYS O 1 1 3 22404 1 1 42 LEU C C 15.833 14.926 -5.775 1.00 . A A . 42 LEU C 1 1 3 22405 1 1 42 LEU CA C 15.683 14.020 -4.537 1.00 . A A . 42 LEU CA 1 1 3 22406 1 1 42 LEU CB C 15.068 14.798 -3.333 1.00 . A A . 42 LEU CB 1 1 3 22407 1 1 42 LEU CD1 C 14.348 14.888 -0.855 1.00 . A A . 42 LEU CD1 1 1 3 22408 1 1 42 LEU CD2 C 14.484 12.626 -2.055 1.00 . A A . 42 LEU CD2 1 1 3 22409 1 1 42 LEU CG C 15.072 14.057 -1.947 1.00 . A A . 42 LEU CG 1 1 3 22410 1 1 42 LEU H H 17.653 14.125 -3.783 1.00 . A A . 42 LEU H 1 1 3 22411 1 1 42 LEU HA H 15.035 13.179 -4.786 1.00 . A A . 42 LEU HA 1 1 3 22412 1 1 42 LEU HB2 H 15.615 15.732 -3.218 1.00 . A A . 42 LEU HB2 1 1 3 22413 1 1 42 LEU HB3 H 14.042 15.041 -3.582 1.00 . A A . 42 LEU HB3 1 1 3 22414 1 1 42 LEU HD11 H 13.308 15.032 -1.125 1.00 . A A . 42 LEU HD11 1 1 3 22415 1 1 42 LEU HD12 H 14.825 15.854 -0.754 1.00 . A A . 42 LEU HD12 1 1 3 22416 1 1 42 LEU HD13 H 14.401 14.371 0.096 1.00 . A A . 42 LEU HD13 1 1 3 22417 1 1 42 LEU HD21 H 15.085 12.036 -2.734 1.00 . A A . 42 LEU HD21 1 1 3 22418 1 1 42 LEU HD22 H 13.468 12.670 -2.426 1.00 . A A . 42 LEU HD22 1 1 3 22419 1 1 42 LEU HD23 H 14.486 12.154 -1.079 1.00 . A A . 42 LEU HD23 1 1 3 22420 1 1 42 LEU HG H 16.103 13.951 -1.624 1.00 . A A . 42 LEU HG 1 1 3 22421 1 1 42 LEU N N 17.007 13.506 -4.184 1.00 . A A . 42 LEU N 1 1 3 22422 1 1 42 LEU O O 16.824 15.656 -5.893 1.00 . A A . 42 LEU O 1 1 3 22423 1 1 43 ASP C C 13.342 16.202 -7.983 1.00 . A A . 43 ASP C 1 1 3 22424 1 1 43 ASP CA C 14.776 15.672 -7.913 1.00 . A A . 43 ASP CA 1 1 3 22425 1 1 43 ASP CB C 15.100 14.881 -9.212 1.00 . A A . 43 ASP CB 1 1 3 22426 1 1 43 ASP CG C 16.536 14.356 -9.285 1.00 . A A . 43 ASP CG 1 1 3 22427 1 1 43 ASP H H 14.205 14.126 -6.589 1.00 . A A . 43 ASP H 1 1 3 22428 1 1 43 ASP HA H 15.468 16.508 -7.812 1.00 . A A . 43 ASP HA 1 1 3 22429 1 1 43 ASP HB2 H 14.429 14.034 -9.281 1.00 . A A . 43 ASP HB2 1 1 3 22430 1 1 43 ASP HB3 H 14.919 15.525 -10.070 1.00 . A A . 43 ASP HB3 1 1 3 22431 1 1 43 ASP N N 14.878 14.818 -6.710 1.00 . A A . 43 ASP N 1 1 3 22432 1 1 43 ASP O O 12.412 15.447 -8.269 1.00 . A A . 43 ASP O 1 1 3 22433 1 1 43 ASP OD1 O 17.367 14.953 -10.009 1.00 . A A . 43 ASP OD1 1 1 3 22434 1 1 43 ASP OD2 O 16.860 13.349 -8.608 1.00 . A A . 43 ASP OD2 1 1 3 22435 1 1 44 LEU C C 11.554 18.912 -8.865 1.00 . A A . 44 LEU C 1 1 3 22436 1 1 44 LEU CA C 11.835 18.110 -7.587 1.00 . A A . 44 LEU CA 1 1 3 22437 1 1 44 LEU CB C 11.763 19.001 -6.307 1.00 . A A . 44 LEU CB 1 1 3 22438 1 1 44 LEU CD1 C 13.641 18.066 -4.761 1.00 . A A . 44 LEU CD1 1 1 3 22439 1 1 44 LEU CD2 C 11.558 19.073 -3.738 1.00 . A A . 44 LEU CD2 1 1 3 22440 1 1 44 LEU CG C 12.121 18.294 -4.937 1.00 . A A . 44 LEU CG 1 1 3 22441 1 1 44 LEU H H 13.956 18.065 -7.605 1.00 . A A . 44 LEU H 1 1 3 22442 1 1 44 LEU HA H 11.089 17.316 -7.501 1.00 . A A . 44 LEU HA 1 1 3 22443 1 1 44 LEU HB2 H 12.434 19.849 -6.439 1.00 . A A . 44 LEU HB2 1 1 3 22444 1 1 44 LEU HB3 H 10.752 19.389 -6.233 1.00 . A A . 44 LEU HB3 1 1 3 22445 1 1 44 LEU HD11 H 14.009 17.440 -5.561 1.00 . A A . 44 LEU HD11 1 1 3 22446 1 1 44 LEU HD12 H 13.830 17.573 -3.815 1.00 . A A . 44 LEU HD12 1 1 3 22447 1 1 44 LEU HD13 H 14.164 19.016 -4.778 1.00 . A A . 44 LEU HD13 1 1 3 22448 1 1 44 LEU HD21 H 10.483 19.156 -3.833 1.00 . A A . 44 LEU HD21 1 1 3 22449 1 1 44 LEU HD22 H 11.990 20.066 -3.705 1.00 . A A . 44 LEU HD22 1 1 3 22450 1 1 44 LEU HD23 H 11.792 18.550 -2.819 1.00 . A A . 44 LEU HD23 1 1 3 22451 1 1 44 LEU HG H 11.655 17.313 -4.924 1.00 . A A . 44 LEU HG 1 1 3 22452 1 1 44 LEU N N 13.164 17.493 -7.710 1.00 . A A . 44 LEU N 1 1 3 22453 1 1 44 LEU O O 12.409 19.681 -9.306 1.00 . A A . 44 LEU O 1 1 3 22454 1 1 45 ASP C C 8.470 19.661 -10.727 1.00 . A A . 45 ASP C 1 1 3 22455 1 1 45 ASP CA C 9.971 19.337 -10.743 1.00 . A A . 45 ASP CA 1 1 3 22456 1 1 45 ASP CB C 10.303 18.391 -11.936 1.00 . A A . 45 ASP CB 1 1 3 22457 1 1 45 ASP CG C 9.798 18.908 -13.303 1.00 . A A . 45 ASP CG 1 1 3 22458 1 1 45 ASP H H 9.737 18.087 -9.039 1.00 . A A . 45 ASP H 1 1 3 22459 1 1 45 ASP HA H 10.527 20.264 -10.856 1.00 . A A . 45 ASP HA 1 1 3 22460 1 1 45 ASP HB2 H 11.380 18.265 -11.992 1.00 . A A . 45 ASP HB2 1 1 3 22461 1 1 45 ASP HB3 H 9.860 17.417 -11.746 1.00 . A A . 45 ASP HB3 1 1 3 22462 1 1 45 ASP N N 10.371 18.703 -9.466 1.00 . A A . 45 ASP N 1 1 3 22463 1 1 45 ASP O O 7.697 18.986 -10.061 1.00 . A A . 45 ASP O 1 1 3 22464 1 1 45 ASP OD1 O 10.475 19.750 -13.925 1.00 . A A . 45 ASP OD1 1 1 3 22465 1 1 45 ASP OD2 O 8.722 18.461 -13.766 1.00 . A A . 45 ASP OD2 1 1 3 22466 1 1 46 THR C C 6.406 21.482 -13.122 1.00 . A A . 46 THR C 1 1 3 22467 1 1 46 THR CA C 6.662 21.079 -11.656 1.00 . A A . 46 THR CA 1 1 3 22468 1 1 46 THR CB C 6.262 22.227 -10.669 1.00 . A A . 46 THR CB 1 1 3 22469 1 1 46 THR CG2 C 4.893 22.865 -10.983 1.00 . A A . 46 THR CG2 1 1 3 22470 1 1 46 THR H H 8.756 21.233 -11.932 1.00 . A A . 46 THR H 1 1 3 22471 1 1 46 THR HA H 6.045 20.206 -11.429 1.00 . A A . 46 THR HA 1 1 3 22472 1 1 46 THR HB H 7.021 23.002 -10.730 1.00 . A A . 46 THR HB 1 1 3 22473 1 1 46 THR HG1 H 6.760 20.905 -9.279 1.00 . A A . 46 THR HG1 1 1 3 22474 1 1 46 THR HG21 H 4.965 23.449 -11.887 1.00 . A A . 46 THR HG21 1 1 3 22475 1 1 46 THR HG22 H 4.593 23.512 -10.168 1.00 . A A . 46 THR HG22 1 1 3 22476 1 1 46 THR HG23 H 4.149 22.093 -11.118 1.00 . A A . 46 THR HG23 1 1 3 22477 1 1 46 THR N N 8.072 20.699 -11.475 1.00 . A A . 46 THR N 1 1 3 22478 1 1 46 THR O O 7.229 22.170 -13.749 1.00 . A A . 46 THR O 1 1 3 22479 1 1 46 THR OG1 O 6.255 21.720 -9.317 1.00 . A A . 46 THR OG1 1 1 3 22480 1 1 47 ALA C C 3.326 21.742 -14.997 1.00 . A A . 47 ALA C 1 1 3 22481 1 1 47 ALA CA C 4.797 21.304 -15.017 1.00 . A A . 47 ALA CA 1 1 3 22482 1 1 47 ALA CB C 4.981 20.050 -15.890 1.00 . A A . 47 ALA CB 1 1 3 22483 1 1 47 ALA H H 4.667 20.495 -13.074 1.00 . A A . 47 ALA H 1 1 3 22484 1 1 47 ALA HA H 5.397 22.108 -15.432 1.00 . A A . 47 ALA HA 1 1 3 22485 1 1 47 ALA HB1 H 4.387 19.234 -15.495 1.00 . A A . 47 ALA HB1 1 1 3 22486 1 1 47 ALA HB2 H 6.023 19.759 -15.891 1.00 . A A . 47 ALA HB2 1 1 3 22487 1 1 47 ALA HB3 H 4.672 20.260 -16.907 1.00 . A A . 47 ALA HB3 1 1 3 22488 1 1 47 ALA N N 5.252 21.033 -13.647 1.00 . A A . 47 ALA N 1 1 3 22489 1 1 47 ALA O O 2.558 21.320 -14.126 1.00 . A A . 47 ALA O 1 1 3 22490 1 1 48 SER C C 0.790 22.254 -17.136 1.00 . A A . 48 SER C 1 1 3 22491 1 1 48 SER CA C 1.561 23.083 -16.100 1.00 . A A . 48 SER CA 1 1 3 22492 1 1 48 SER CB C 1.577 24.565 -16.516 1.00 . A A . 48 SER CB 1 1 3 22493 1 1 48 SER H H 3.619 22.912 -16.594 1.00 . A A . 48 SER H 1 1 3 22494 1 1 48 SER HA H 1.058 22.995 -15.137 1.00 . A A . 48 SER HA 1 1 3 22495 1 1 48 SER HB2 H 0.570 24.907 -16.710 1.00 . A A . 48 SER HB2 1 1 3 22496 1 1 48 SER HB3 H 2.005 25.157 -15.718 1.00 . A A . 48 SER HB3 1 1 3 22497 1 1 48 SER HG H 2.165 24.068 -18.325 1.00 . A A . 48 SER HG 1 1 3 22498 1 1 48 SER N N 2.945 22.596 -15.954 1.00 . A A . 48 SER N 1 1 3 22499 1 1 48 SER O O 1.375 21.447 -17.872 1.00 . A A . 48 SER O 1 1 3 22500 1 1 48 SER OG O 2.360 24.762 -17.686 1.00 . A A . 48 SER OG 1 1 3 22501 1 1 49 SER C C -2.778 22.658 -18.099 1.00 . A A . 49 SER C 1 1 3 22502 1 1 49 SER CA C -1.461 21.867 -18.119 1.00 . A A . 49 SER CA 1 1 3 22503 1 1 49 SER CB C -1.703 20.389 -17.710 1.00 . A A . 49 SER CB 1 1 3 22504 1 1 49 SER H H -0.896 23.131 -16.534 1.00 . A A . 49 SER H 1 1 3 22505 1 1 49 SER HA H -1.032 21.908 -19.118 1.00 . A A . 49 SER HA 1 1 3 22506 1 1 49 SER HB2 H -0.782 19.834 -17.814 1.00 . A A . 49 SER HB2 1 1 3 22507 1 1 49 SER HB3 H -2.022 20.345 -16.674 1.00 . A A . 49 SER HB3 1 1 3 22508 1 1 49 SER HG H -3.239 19.191 -17.946 1.00 . A A . 49 SER HG 1 1 3 22509 1 1 49 SER N N -0.525 22.497 -17.183 1.00 . A A . 49 SER N 1 1 3 22510 1 1 49 SER O O -3.131 23.250 -17.074 1.00 . A A . 49 SER O 1 1 3 22511 1 1 49 SER OG O -2.691 19.755 -18.511 1.00 . A A . 49 SER OG 1 1 3 22512 1 1 50 GLN C C -5.787 22.055 -19.641 1.00 . A A . 50 GLN C 1 1 3 22513 1 1 50 GLN CA C -4.857 23.222 -19.309 1.00 . A A . 50 GLN CA 1 1 3 22514 1 1 50 GLN CB C -5.019 24.331 -20.382 1.00 . A A . 50 GLN CB 1 1 3 22515 1 1 50 GLN CD C -6.720 25.832 -21.628 1.00 . A A . 50 GLN CD 1 1 3 22516 1 1 50 GLN CG C -6.441 24.957 -20.410 1.00 . A A . 50 GLN CG 1 1 3 22517 1 1 50 GLN H H -3.050 22.397 -20.067 1.00 . A A . 50 GLN H 1 1 3 22518 1 1 50 GLN HA H -5.131 23.630 -18.331 1.00 . A A . 50 GLN HA 1 1 3 22519 1 1 50 GLN HB2 H -4.297 25.119 -20.180 1.00 . A A . 50 GLN HB2 1 1 3 22520 1 1 50 GLN HB3 H -4.805 23.912 -21.361 1.00 . A A . 50 GLN HB3 1 1 3 22521 1 1 50 GLN HE21 H -8.662 25.456 -21.481 1.00 . A A . 50 GLN HE21 1 1 3 22522 1 1 50 GLN HE22 H -8.192 26.478 -22.783 1.00 . A A . 50 GLN HE22 1 1 3 22523 1 1 50 GLN HG2 H -7.170 24.154 -20.402 1.00 . A A . 50 GLN HG2 1 1 3 22524 1 1 50 GLN HG3 H -6.581 25.557 -19.514 1.00 . A A . 50 GLN HG3 1 1 3 22525 1 1 50 GLN N N -3.476 22.714 -19.241 1.00 . A A . 50 GLN N 1 1 3 22526 1 1 50 GLN NE2 N -7.985 25.935 -22.001 1.00 . A A . 50 GLN NE2 1 1 3 22527 1 1 50 GLN O O -5.506 21.263 -20.543 1.00 . A A . 50 GLN O 1 1 3 22528 1 1 50 GLN OE1 O -5.813 26.423 -22.214 1.00 . A A . 50 GLN OE1 1 1 3 22529 1 1 51 LEU C C -9.115 21.487 -19.820 1.00 . A A . 51 LEU C 1 1 3 22530 1 1 51 LEU CA C -7.891 20.897 -19.121 1.00 . A A . 51 LEU CA 1 1 3 22531 1 1 51 LEU CB C -8.270 20.278 -17.760 1.00 . A A . 51 LEU CB 1 1 3 22532 1 1 51 LEU CD1 C -7.535 19.250 -15.548 1.00 . A A . 51 LEU CD1 1 1 3 22533 1 1 51 LEU CD2 C -6.243 18.692 -17.679 1.00 . A A . 51 LEU CD2 1 1 3 22534 1 1 51 LEU CG C -7.067 19.762 -16.915 1.00 . A A . 51 LEU CG 1 1 3 22535 1 1 51 LEU H H -7.041 22.603 -18.195 1.00 . A A . 51 LEU H 1 1 3 22536 1 1 51 LEU HA H -7.459 20.123 -19.755 1.00 . A A . 51 LEU HA 1 1 3 22537 1 1 51 LEU HB2 H -8.799 21.031 -17.178 1.00 . A A . 51 LEU HB2 1 1 3 22538 1 1 51 LEU HB3 H -8.948 19.447 -17.935 1.00 . A A . 51 LEU HB3 1 1 3 22539 1 1 51 LEU HD11 H -8.238 18.434 -15.675 1.00 . A A . 51 LEU HD11 1 1 3 22540 1 1 51 LEU HD12 H -8.017 20.053 -15.007 1.00 . A A . 51 LEU HD12 1 1 3 22541 1 1 51 LEU HD13 H -6.685 18.902 -14.975 1.00 . A A . 51 LEU HD13 1 1 3 22542 1 1 51 LEU HD21 H -6.872 17.846 -17.928 1.00 . A A . 51 LEU HD21 1 1 3 22543 1 1 51 LEU HD22 H -5.421 18.355 -17.059 1.00 . A A . 51 LEU HD22 1 1 3 22544 1 1 51 LEU HD23 H -5.842 19.121 -18.587 1.00 . A A . 51 LEU HD23 1 1 3 22545 1 1 51 LEU HG H -6.403 20.597 -16.724 1.00 . A A . 51 LEU HG 1 1 3 22546 1 1 51 LEU N N -6.890 21.951 -18.908 1.00 . A A . 51 LEU N 1 1 3 22547 1 1 51 LEU O O -9.621 20.920 -20.790 1.00 . A A . 51 LEU O 1 1 3 22548 1 1 52 ALA C C -10.711 24.838 -19.454 1.00 . A A . 52 ALA C 1 1 3 22549 1 1 52 ALA CA C -10.745 23.348 -19.841 1.00 . A A . 52 ALA CA 1 1 3 22550 1 1 52 ALA CB C -12.023 22.650 -19.314 1.00 . A A . 52 ALA CB 1 1 3 22551 1 1 52 ALA H H -9.037 23.087 -18.617 1.00 . A A . 52 ALA H 1 1 3 22552 1 1 52 ALA HA H -10.742 23.280 -20.925 1.00 . A A . 52 ALA HA 1 1 3 22553 1 1 52 ALA HB1 H -12.057 22.713 -18.236 1.00 . A A . 52 ALA HB1 1 1 3 22554 1 1 52 ALA HB2 H -12.019 21.609 -19.609 1.00 . A A . 52 ALA HB2 1 1 3 22555 1 1 52 ALA HB3 H -12.904 23.130 -19.729 1.00 . A A . 52 ALA HB3 1 1 3 22556 1 1 52 ALA N N -9.548 22.661 -19.337 1.00 . A A . 52 ALA N 1 1 3 22557 1 1 52 ALA O O -9.705 25.334 -18.929 1.00 . A A . 52 ALA O 1 1 3 22558 1 1 53 ASP C C -12.029 27.151 -17.881 1.00 . A A . 53 ASP C 1 1 3 22559 1 1 53 ASP CA C -12.024 26.956 -19.416 1.00 . A A . 53 ASP CA 1 1 3 22560 1 1 53 ASP CB C -13.361 27.422 -20.039 1.00 . A A . 53 ASP CB 1 1 3 22561 1 1 53 ASP CG C -13.699 28.888 -19.735 1.00 . A A . 53 ASP CG 1 1 3 22562 1 1 53 ASP H H -12.519 25.082 -20.265 1.00 . A A . 53 ASP H 1 1 3 22563 1 1 53 ASP HA H -11.215 27.532 -19.852 1.00 . A A . 53 ASP HA 1 1 3 22564 1 1 53 ASP HB2 H -13.306 27.295 -21.118 1.00 . A A . 53 ASP HB2 1 1 3 22565 1 1 53 ASP HB3 H -14.164 26.790 -19.669 1.00 . A A . 53 ASP HB3 1 1 3 22566 1 1 53 ASP N N -11.814 25.537 -19.762 1.00 . A A . 53 ASP N 1 1 3 22567 1 1 53 ASP O O -12.866 26.565 -17.186 1.00 . A A . 53 ASP O 1 1 3 22568 1 1 53 ASP OD1 O -13.196 29.777 -20.441 1.00 . A A . 53 ASP OD1 1 1 3 22569 1 1 53 ASP OD2 O -14.506 29.151 -18.823 1.00 . A A . 53 ASP OD2 1 1 3 22570 1 1 54 ASP C C -10.200 26.929 -15.226 1.00 . A A . 54 ASP C 1 1 3 22571 1 1 54 ASP CA C -10.772 28.172 -15.932 1.00 . A A . 54 ASP CA 1 1 3 22572 1 1 54 ASP CB C -12.008 28.691 -15.130 1.00 . A A . 54 ASP CB 1 1 3 22573 1 1 54 ASP CG C -12.414 30.121 -15.487 1.00 . A A . 54 ASP CG 1 1 3 22574 1 1 54 ASP H H -10.485 28.417 -18.028 1.00 . A A . 54 ASP H 1 1 3 22575 1 1 54 ASP HA H -10.004 28.937 -15.894 1.00 . A A . 54 ASP HA 1 1 3 22576 1 1 54 ASP HB2 H -12.848 28.031 -15.324 1.00 . A A . 54 ASP HB2 1 1 3 22577 1 1 54 ASP HB3 H -11.789 28.653 -14.065 1.00 . A A . 54 ASP HB3 1 1 3 22578 1 1 54 ASP N N -11.052 27.945 -17.383 1.00 . A A . 54 ASP N 1 1 3 22579 1 1 54 ASP O O -9.748 27.035 -14.091 1.00 . A A . 54 ASP O 1 1 3 22580 1 1 54 ASP OD1 O -11.861 31.071 -14.894 1.00 . A A . 54 ASP OD1 1 1 3 22581 1 1 54 ASP OD2 O -13.285 30.302 -16.351 1.00 . A A . 54 ASP OD2 1 1 3 22582 1 1 55 VAL C C -8.307 24.216 -15.742 1.00 . A A . 55 VAL C 1 1 3 22583 1 1 55 VAL CA C -9.744 24.505 -15.297 1.00 . A A . 55 VAL CA 1 1 3 22584 1 1 55 VAL CB C -10.688 23.313 -15.688 1.00 . A A . 55 VAL CB 1 1 3 22585 1 1 55 VAL CG1 C -10.267 22.013 -14.966 1.00 . A A . 55 VAL CG1 1 1 3 22586 1 1 55 VAL CG2 C -12.166 23.664 -15.400 1.00 . A A . 55 VAL CG2 1 1 3 22587 1 1 55 VAL H H -10.414 25.768 -16.846 1.00 . A A . 55 VAL H 1 1 3 22588 1 1 55 VAL HA H -9.768 24.614 -14.208 1.00 . A A . 55 VAL HA 1 1 3 22589 1 1 55 VAL HB H -10.591 23.141 -16.762 1.00 . A A . 55 VAL HB 1 1 3 22590 1 1 55 VAL HG11 H -10.908 21.205 -15.268 1.00 . A A . 55 VAL HG11 1 1 3 22591 1 1 55 VAL HG12 H -10.342 22.144 -13.894 1.00 . A A . 55 VAL HG12 1 1 3 22592 1 1 55 VAL HG13 H -9.243 21.766 -15.222 1.00 . A A . 55 VAL HG13 1 1 3 22593 1 1 55 VAL HG21 H -12.805 22.840 -15.698 1.00 . A A . 55 VAL HG21 1 1 3 22594 1 1 55 VAL HG22 H -12.447 24.546 -15.963 1.00 . A A . 55 VAL HG22 1 1 3 22595 1 1 55 VAL HG23 H -12.302 23.858 -14.344 1.00 . A A . 55 VAL HG23 1 1 3 22596 1 1 55 VAL N N -10.173 25.768 -15.903 1.00 . A A . 55 VAL N 1 1 3 22597 1 1 55 VAL O O -8.050 23.918 -16.915 1.00 . A A . 55 VAL O 1 1 3 22598 1 1 56 TYR C C -5.396 23.115 -14.107 1.00 . A A . 56 TYR C 1 1 3 22599 1 1 56 TYR CA C -5.944 24.195 -15.031 1.00 . A A . 56 TYR CA 1 1 3 22600 1 1 56 TYR CB C -5.227 25.558 -14.820 1.00 . A A . 56 TYR CB 1 1 3 22601 1 1 56 TYR CD1 C -6.669 27.510 -15.657 1.00 . A A . 56 TYR CD1 1 1 3 22602 1 1 56 TYR CD2 C -4.971 26.659 -17.110 1.00 . A A . 56 TYR CD2 1 1 3 22603 1 1 56 TYR CE1 C -7.054 28.412 -16.636 1.00 . A A . 56 TYR CE1 1 1 3 22604 1 1 56 TYR CE2 C -5.344 27.567 -18.079 1.00 . A A . 56 TYR CE2 1 1 3 22605 1 1 56 TYR CG C -5.617 26.611 -15.872 1.00 . A A . 56 TYR CG 1 1 3 22606 1 1 56 TYR CZ C -6.389 28.433 -17.845 1.00 . A A . 56 TYR CZ 1 1 3 22607 1 1 56 TYR H H -7.690 24.484 -13.872 1.00 . A A . 56 TYR H 1 1 3 22608 1 1 56 TYR HA H -5.791 23.871 -16.064 1.00 . A A . 56 TYR HA 1 1 3 22609 1 1 56 TYR HB2 H -5.481 25.948 -13.836 1.00 . A A . 56 TYR HB2 1 1 3 22610 1 1 56 TYR HB3 H -4.153 25.415 -14.869 1.00 . A A . 56 TYR HB3 1 1 3 22611 1 1 56 TYR HD1 H -7.192 27.495 -14.708 1.00 . A A . 56 TYR HD1 1 1 3 22612 1 1 56 TYR HD2 H -4.149 25.981 -17.303 1.00 . A A . 56 TYR HD2 1 1 3 22613 1 1 56 TYR HE1 H -7.868 29.101 -16.448 1.00 . A A . 56 TYR HE1 1 1 3 22614 1 1 56 TYR HE2 H -4.823 27.587 -19.028 1.00 . A A . 56 TYR HE2 1 1 3 22615 1 1 56 TYR HH H -6.988 30.166 -18.441 1.00 . A A . 56 TYR HH 1 1 3 22616 1 1 56 TYR N N -7.385 24.333 -14.793 1.00 . A A . 56 TYR N 1 1 3 22617 1 1 56 TYR O O -6.007 22.779 -13.096 1.00 . A A . 56 TYR O 1 1 3 22618 1 1 56 TYR OH O -6.778 29.313 -18.833 1.00 . A A . 56 TYR OH 1 1 3 22619 1 1 57 GLU C C -2.164 21.666 -13.602 1.00 . A A . 57 GLU C 1 1 3 22620 1 1 57 GLU CA C -3.662 21.409 -13.813 1.00 . A A . 57 GLU CA 1 1 3 22621 1 1 57 GLU CB C -3.919 20.153 -14.661 1.00 . A A . 57 GLU CB 1 1 3 22622 1 1 57 GLU CD C -3.647 17.665 -15.025 1.00 . A A . 57 GLU CD 1 1 3 22623 1 1 57 GLU CG C -3.324 18.850 -14.114 1.00 . A A . 57 GLU CG 1 1 3 22624 1 1 57 GLU H H -3.814 22.904 -15.281 1.00 . A A . 57 GLU H 1 1 3 22625 1 1 57 GLU HA H -4.142 21.280 -12.838 1.00 . A A . 57 GLU HA 1 1 3 22626 1 1 57 GLU HB2 H -4.994 20.017 -14.748 1.00 . A A . 57 GLU HB2 1 1 3 22627 1 1 57 GLU HB3 H -3.520 20.318 -15.658 1.00 . A A . 57 GLU HB3 1 1 3 22628 1 1 57 GLU HG2 H -2.244 18.957 -14.049 1.00 . A A . 57 GLU HG2 1 1 3 22629 1 1 57 GLU HG3 H -3.721 18.666 -13.120 1.00 . A A . 57 GLU HG3 1 1 3 22630 1 1 57 GLU N N -4.270 22.542 -14.499 1.00 . A A . 57 GLU N 1 1 3 22631 1 1 57 GLU O O -1.418 21.870 -14.566 1.00 . A A . 57 GLU O 1 1 3 22632 1 1 57 GLU OE1 O -4.418 16.771 -14.625 1.00 . A A . 57 GLU OE1 1 1 3 22633 1 1 57 GLU OE2 O -3.145 17.643 -16.176 1.00 . A A . 57 GLU OE2 1 1 3 22634 1 1 58 VAL C C 0.092 20.393 -11.456 1.00 . A A . 58 VAL C 1 1 3 22635 1 1 58 VAL CA C -0.338 21.781 -11.945 1.00 . A A . 58 VAL CA 1 1 3 22636 1 1 58 VAL CB C -0.137 22.866 -10.816 1.00 . A A . 58 VAL CB 1 1 3 22637 1 1 58 VAL CG1 C 1.337 22.950 -10.361 1.00 . A A . 58 VAL CG1 1 1 3 22638 1 1 58 VAL CG2 C -0.665 24.250 -11.279 1.00 . A A . 58 VAL CG2 1 1 3 22639 1 1 58 VAL H H -2.415 21.660 -11.624 1.00 . A A . 58 VAL H 1 1 3 22640 1 1 58 VAL HA H 0.264 22.056 -12.813 1.00 . A A . 58 VAL HA 1 1 3 22641 1 1 58 VAL HB H -0.729 22.562 -9.950 1.00 . A A . 58 VAL HB 1 1 3 22642 1 1 58 VAL HG11 H 1.439 23.694 -9.581 1.00 . A A . 58 VAL HG11 1 1 3 22643 1 1 58 VAL HG12 H 1.965 23.224 -11.199 1.00 . A A . 58 VAL HG12 1 1 3 22644 1 1 58 VAL HG13 H 1.655 21.989 -9.977 1.00 . A A . 58 VAL HG13 1 1 3 22645 1 1 58 VAL HG21 H -1.717 24.172 -11.528 1.00 . A A . 58 VAL HG21 1 1 3 22646 1 1 58 VAL HG22 H -0.118 24.581 -12.153 1.00 . A A . 58 VAL HG22 1 1 3 22647 1 1 58 VAL HG23 H -0.543 24.977 -10.485 1.00 . A A . 58 VAL HG23 1 1 3 22648 1 1 58 VAL N N -1.745 21.699 -12.336 1.00 . A A . 58 VAL N 1 1 3 22649 1 1 58 VAL O O -0.425 19.909 -10.452 1.00 . A A . 58 VAL O 1 1 3 22650 1 1 59 VAL C C 2.910 18.572 -11.200 1.00 . A A . 59 VAL C 1 1 3 22651 1 1 59 VAL CA C 1.520 18.414 -11.834 1.00 . A A . 59 VAL CA 1 1 3 22652 1 1 59 VAL CB C 1.600 17.434 -13.069 1.00 . A A . 59 VAL CB 1 1 3 22653 1 1 59 VAL CG1 C 2.164 16.051 -12.649 1.00 . A A . 59 VAL CG1 1 1 3 22654 1 1 59 VAL CG2 C 0.217 17.282 -13.760 1.00 . A A . 59 VAL CG2 1 1 3 22655 1 1 59 VAL H H 1.299 20.145 -13.034 1.00 . A A . 59 VAL H 1 1 3 22656 1 1 59 VAL HA H 0.850 17.970 -11.096 1.00 . A A . 59 VAL HA 1 1 3 22657 1 1 59 VAL HB H 2.291 17.863 -13.798 1.00 . A A . 59 VAL HB 1 1 3 22658 1 1 59 VAL HG11 H 3.153 16.173 -12.227 1.00 . A A . 59 VAL HG11 1 1 3 22659 1 1 59 VAL HG12 H 2.230 15.406 -13.509 1.00 . A A . 59 VAL HG12 1 1 3 22660 1 1 59 VAL HG13 H 1.514 15.593 -11.910 1.00 . A A . 59 VAL HG13 1 1 3 22661 1 1 59 VAL HG21 H -0.544 17.074 -13.020 1.00 . A A . 59 VAL HG21 1 1 3 22662 1 1 59 VAL HG22 H 0.247 16.466 -14.471 1.00 . A A . 59 VAL HG22 1 1 3 22663 1 1 59 VAL HG23 H -0.043 18.183 -14.289 1.00 . A A . 59 VAL HG23 1 1 3 22664 1 1 59 VAL N N 0.986 19.732 -12.205 1.00 . A A . 59 VAL N 1 1 3 22665 1 1 59 VAL O O 3.773 19.264 -11.741 1.00 . A A . 59 VAL O 1 1 3 22666 1 1 60 LEU C C 5.041 16.515 -9.670 1.00 . A A . 60 LEU C 1 1 3 22667 1 1 60 LEU CA C 4.388 17.869 -9.340 1.00 . A A . 60 LEU CA 1 1 3 22668 1 1 60 LEU CB C 4.159 18.010 -7.796 1.00 . A A . 60 LEU CB 1 1 3 22669 1 1 60 LEU CD1 C 5.072 18.198 -5.399 1.00 . A A . 60 LEU CD1 1 1 3 22670 1 1 60 LEU CD2 C 6.732 17.871 -7.286 1.00 . A A . 60 LEU CD2 1 1 3 22671 1 1 60 LEU CG C 5.370 18.478 -6.886 1.00 . A A . 60 LEU CG 1 1 3 22672 1 1 60 LEU H H 2.353 17.409 -9.680 1.00 . A A . 60 LEU H 1 1 3 22673 1 1 60 LEU HA H 5.023 18.685 -9.691 1.00 . A A . 60 LEU HA 1 1 3 22674 1 1 60 LEU HB2 H 3.358 18.729 -7.654 1.00 . A A . 60 LEU HB2 1 1 3 22675 1 1 60 LEU HB3 H 3.804 17.053 -7.422 1.00 . A A . 60 LEU HB3 1 1 3 22676 1 1 60 LEU HD11 H 4.337 18.904 -5.037 1.00 . A A . 60 LEU HD11 1 1 3 22677 1 1 60 LEU HD12 H 5.975 18.292 -4.810 1.00 . A A . 60 LEU HD12 1 1 3 22678 1 1 60 LEU HD13 H 4.686 17.193 -5.282 1.00 . A A . 60 LEU HD13 1 1 3 22679 1 1 60 LEU HD21 H 7.498 18.183 -6.597 1.00 . A A . 60 LEU HD21 1 1 3 22680 1 1 60 LEU HD22 H 6.997 18.206 -8.276 1.00 . A A . 60 LEU HD22 1 1 3 22681 1 1 60 LEU HD23 H 6.667 16.792 -7.286 1.00 . A A . 60 LEU HD23 1 1 3 22682 1 1 60 LEU HG H 5.468 19.557 -6.983 1.00 . A A . 60 LEU HG 1 1 3 22683 1 1 60 LEU N N 3.104 17.914 -10.052 1.00 . A A . 60 LEU N 1 1 3 22684 1 1 60 LEU O O 4.529 15.469 -9.269 1.00 . A A . 60 LEU O 1 1 3 22685 1 1 61 ARG C C 8.132 15.281 -9.690 1.00 . A A . 61 ARG C 1 1 3 22686 1 1 61 ARG CA C 6.962 15.358 -10.679 1.00 . A A . 61 ARG CA 1 1 3 22687 1 1 61 ARG CB C 7.466 15.394 -12.146 1.00 . A A . 61 ARG CB 1 1 3 22688 1 1 61 ARG CD C 8.855 14.257 -13.991 1.00 . A A . 61 ARG CD 1 1 3 22689 1 1 61 ARG CG C 8.529 14.318 -12.493 1.00 . A A . 61 ARG CG 1 1 3 22690 1 1 61 ARG CZ C 9.845 15.803 -15.706 1.00 . A A . 61 ARG CZ 1 1 3 22691 1 1 61 ARG H H 6.503 17.421 -10.671 1.00 . A A . 61 ARG H 1 1 3 22692 1 1 61 ARG HA H 6.330 14.476 -10.551 1.00 . A A . 61 ARG HA 1 1 3 22693 1 1 61 ARG HB2 H 6.615 15.255 -12.808 1.00 . A A . 61 ARG HB2 1 1 3 22694 1 1 61 ARG HB3 H 7.900 16.372 -12.348 1.00 . A A . 61 ARG HB3 1 1 3 22695 1 1 61 ARG HD2 H 9.678 13.566 -14.139 1.00 . A A . 61 ARG HD2 1 1 3 22696 1 1 61 ARG HD3 H 7.983 13.890 -14.527 1.00 . A A . 61 ARG HD3 1 1 3 22697 1 1 61 ARG HE H 9.007 16.357 -13.979 1.00 . A A . 61 ARG HE 1 1 3 22698 1 1 61 ARG HG2 H 9.440 14.542 -11.946 1.00 . A A . 61 ARG HG2 1 1 3 22699 1 1 61 ARG HG3 H 8.160 13.346 -12.171 1.00 . A A . 61 ARG HG3 1 1 3 22700 1 1 61 ARG HH11 H 9.990 13.850 -16.262 1.00 . A A . 61 ARG HH11 1 1 3 22701 1 1 61 ARG HH12 H 10.647 14.990 -17.393 1.00 . A A . 61 ARG HH12 1 1 3 22702 1 1 61 ARG HH21 H 9.814 17.813 -15.472 1.00 . A A . 61 ARG HH21 1 1 3 22703 1 1 61 ARG HH22 H 10.544 17.245 -16.942 1.00 . A A . 61 ARG HH22 1 1 3 22704 1 1 61 ARG N N 6.168 16.551 -10.376 1.00 . A A . 61 ARG N 1 1 3 22705 1 1 61 ARG NE N 9.232 15.576 -14.533 1.00 . A A . 61 ARG NE 1 1 3 22706 1 1 61 ARG NH1 N 10.188 14.802 -16.519 1.00 . A A . 61 ARG NH1 1 1 3 22707 1 1 61 ARG NH2 N 10.088 17.051 -16.069 1.00 . A A . 61 ARG NH2 1 1 3 22708 1 1 61 ARG O O 9.087 16.064 -9.783 1.00 . A A . 61 ARG O 1 1 3 22709 1 1 62 VAL C C 9.878 12.852 -8.317 1.00 . A A . 62 VAL C 1 1 3 22710 1 1 62 VAL CA C 9.130 14.085 -7.788 1.00 . A A . 62 VAL CA 1 1 3 22711 1 1 62 VAL CB C 8.664 13.796 -6.306 1.00 . A A . 62 VAL CB 1 1 3 22712 1 1 62 VAL CG1 C 9.871 13.864 -5.326 1.00 . A A . 62 VAL CG1 1 1 3 22713 1 1 62 VAL CG2 C 7.517 14.728 -5.857 1.00 . A A . 62 VAL CG2 1 1 3 22714 1 1 62 VAL H H 7.171 13.898 -8.598 1.00 . A A . 62 VAL H 1 1 3 22715 1 1 62 VAL HA H 9.811 14.941 -7.779 1.00 . A A . 62 VAL HA 1 1 3 22716 1 1 62 VAL HB H 8.273 12.774 -6.269 1.00 . A A . 62 VAL HB 1 1 3 22717 1 1 62 VAL HG11 H 9.601 13.413 -4.380 1.00 . A A . 62 VAL HG11 1 1 3 22718 1 1 62 VAL HG12 H 10.154 14.893 -5.160 1.00 . A A . 62 VAL HG12 1 1 3 22719 1 1 62 VAL HG13 H 10.710 13.330 -5.737 1.00 . A A . 62 VAL HG13 1 1 3 22720 1 1 62 VAL HG21 H 7.260 14.522 -4.826 1.00 . A A . 62 VAL HG21 1 1 3 22721 1 1 62 VAL HG22 H 6.645 14.555 -6.472 1.00 . A A . 62 VAL HG22 1 1 3 22722 1 1 62 VAL HG23 H 7.800 15.758 -5.948 1.00 . A A . 62 VAL HG23 1 1 3 22723 1 1 62 VAL N N 8.021 14.383 -8.705 1.00 . A A . 62 VAL N 1 1 3 22724 1 1 62 VAL O O 9.254 11.922 -8.835 1.00 . A A . 62 VAL O 1 1 3 22725 1 1 63 THR C C 12.921 11.432 -7.231 1.00 . A A . 63 THR C 1 1 3 22726 1 1 63 THR CA C 12.057 11.707 -8.468 1.00 . A A . 63 THR CA 1 1 3 22727 1 1 63 THR CB C 12.952 11.940 -9.728 1.00 . A A . 63 THR CB 1 1 3 22728 1 1 63 THR CG2 C 13.880 10.737 -10.018 1.00 . A A . 63 THR CG2 1 1 3 22729 1 1 63 THR H H 11.630 13.683 -7.881 1.00 . A A . 63 THR H 1 1 3 22730 1 1 63 THR HA H 11.417 10.837 -8.651 1.00 . A A . 63 THR HA 1 1 3 22731 1 1 63 THR HB H 13.570 12.814 -9.556 1.00 . A A . 63 THR HB 1 1 3 22732 1 1 63 THR HG1 H 11.191 12.076 -10.631 1.00 . A A . 63 THR HG1 1 1 3 22733 1 1 63 THR HG21 H 14.481 10.928 -10.892 1.00 . A A . 63 THR HG21 1 1 3 22734 1 1 63 THR HG22 H 13.285 9.849 -10.189 1.00 . A A . 63 THR HG22 1 1 3 22735 1 1 63 THR HG23 H 14.534 10.565 -9.169 1.00 . A A . 63 THR HG23 1 1 3 22736 1 1 63 THR N N 11.203 12.862 -8.189 1.00 . A A . 63 THR N 1 1 3 22737 1 1 63 THR O O 13.366 12.362 -6.550 1.00 . A A . 63 THR O 1 1 3 22738 1 1 63 THR OG1 O 12.117 12.204 -10.872 1.00 . A A . 63 THR OG1 1 1 3 22739 1 1 64 VAL C C 14.775 8.544 -6.198 1.00 . A A . 64 VAL C 1 1 3 22740 1 1 64 VAL CA C 13.836 9.668 -5.760 1.00 . A A . 64 VAL CA 1 1 3 22741 1 1 64 VAL CB C 12.849 9.141 -4.652 1.00 . A A . 64 VAL CB 1 1 3 22742 1 1 64 VAL CG1 C 13.613 8.471 -3.490 1.00 . A A . 64 VAL CG1 1 1 3 22743 1 1 64 VAL CG2 C 11.923 10.266 -4.145 1.00 . A A . 64 VAL CG2 1 1 3 22744 1 1 64 VAL H H 12.765 9.481 -7.552 1.00 . A A . 64 VAL H 1 1 3 22745 1 1 64 VAL HA H 14.423 10.489 -5.342 1.00 . A A . 64 VAL HA 1 1 3 22746 1 1 64 VAL HB H 12.215 8.380 -5.108 1.00 . A A . 64 VAL HB 1 1 3 22747 1 1 64 VAL HG11 H 13.945 7.485 -3.796 1.00 . A A . 64 VAL HG11 1 1 3 22748 1 1 64 VAL HG12 H 12.979 8.376 -2.619 1.00 . A A . 64 VAL HG12 1 1 3 22749 1 1 64 VAL HG13 H 14.479 9.061 -3.243 1.00 . A A . 64 VAL HG13 1 1 3 22750 1 1 64 VAL HG21 H 12.501 11.056 -3.687 1.00 . A A . 64 VAL HG21 1 1 3 22751 1 1 64 VAL HG22 H 11.228 9.869 -3.415 1.00 . A A . 64 VAL HG22 1 1 3 22752 1 1 64 VAL HG23 H 11.361 10.675 -4.975 1.00 . A A . 64 VAL HG23 1 1 3 22753 1 1 64 VAL N N 13.114 10.147 -6.933 1.00 . A A . 64 VAL N 1 1 3 22754 1 1 64 VAL O O 14.322 7.466 -6.578 1.00 . A A . 64 VAL O 1 1 3 22755 1 1 65 THR C C 17.710 7.286 -5.203 1.00 . A A . 65 THR C 1 1 3 22756 1 1 65 THR CA C 17.105 7.834 -6.499 1.00 . A A . 65 THR CA 1 1 3 22757 1 1 65 THR CB C 18.228 8.502 -7.359 1.00 . A A . 65 THR CB 1 1 3 22758 1 1 65 THR CG2 C 19.256 7.472 -7.873 1.00 . A A . 65 THR CG2 1 1 3 22759 1 1 65 THR H H 16.354 9.701 -5.874 1.00 . A A . 65 THR H 1 1 3 22760 1 1 65 THR HA H 16.655 7.021 -7.073 1.00 . A A . 65 THR HA 1 1 3 22761 1 1 65 THR HB H 18.748 9.240 -6.752 1.00 . A A . 65 THR HB 1 1 3 22762 1 1 65 THR HG1 H 16.924 9.748 -8.170 1.00 . A A . 65 THR HG1 1 1 3 22763 1 1 65 THR HG21 H 18.775 6.787 -8.563 1.00 . A A . 65 THR HG21 1 1 3 22764 1 1 65 THR HG22 H 19.659 6.912 -7.041 1.00 . A A . 65 THR HG22 1 1 3 22765 1 1 65 THR HG23 H 20.062 7.983 -8.376 1.00 . A A . 65 THR HG23 1 1 3 22766 1 1 65 THR N N 16.072 8.811 -6.158 1.00 . A A . 65 THR N 1 1 3 22767 1 1 65 THR O O 17.860 8.027 -4.240 1.00 . A A . 65 THR O 1 1 3 22768 1 1 65 THR OG1 O 17.634 9.178 -8.480 1.00 . A A . 65 THR OG1 1 1 3 22769 1 1 66 ALA C C 19.805 4.437 -4.682 1.00 . A A . 66 ALA C 1 1 3 22770 1 1 66 ALA CA C 18.734 5.337 -4.081 1.00 . A A . 66 ALA CA 1 1 3 22771 1 1 66 ALA CB C 17.764 4.525 -3.204 1.00 . A A . 66 ALA CB 1 1 3 22772 1 1 66 ALA H H 17.769 5.443 -5.959 1.00 . A A . 66 ALA H 1 1 3 22773 1 1 66 ALA HA H 19.208 6.102 -3.465 1.00 . A A . 66 ALA HA 1 1 3 22774 1 1 66 ALA HB1 H 17.114 5.198 -2.656 1.00 . A A . 66 ALA HB1 1 1 3 22775 1 1 66 ALA HB2 H 18.319 3.912 -2.502 1.00 . A A . 66 ALA HB2 1 1 3 22776 1 1 66 ALA HB3 H 17.155 3.879 -3.828 1.00 . A A . 66 ALA HB3 1 1 3 22777 1 1 66 ALA N N 18.022 5.991 -5.187 1.00 . A A . 66 ALA N 1 1 3 22778 1 1 66 ALA O O 19.486 3.562 -5.488 1.00 . A A . 66 ALA O 1 1 3 22779 1 1 67 SER C C 23.104 3.448 -3.643 1.00 . A A . 67 SER C 1 1 3 22780 1 1 67 SER CA C 22.217 3.896 -4.814 1.00 . A A . 67 SER CA 1 1 3 22781 1 1 67 SER CB C 23.030 4.749 -5.824 1.00 . A A . 67 SER CB 1 1 3 22782 1 1 67 SER H H 21.247 5.417 -3.696 1.00 . A A . 67 SER H 1 1 3 22783 1 1 67 SER HA H 21.839 3.009 -5.327 1.00 . A A . 67 SER HA 1 1 3 22784 1 1 67 SER HB2 H 23.419 5.634 -5.333 1.00 . A A . 67 SER HB2 1 1 3 22785 1 1 67 SER HB3 H 23.857 4.166 -6.215 1.00 . A A . 67 SER HB3 1 1 3 22786 1 1 67 SER HG H 22.370 4.587 -7.672 1.00 . A A . 67 SER HG 1 1 3 22787 1 1 67 SER N N 21.071 4.676 -4.313 1.00 . A A . 67 SER N 1 1 3 22788 1 1 67 SER O O 23.488 4.264 -2.809 1.00 . A A . 67 SER O 1 1 3 22789 1 1 67 SER OG O 22.215 5.161 -6.915 1.00 . A A . 67 SER OG 1 1 3 22790 1 1 68 LEU C C 25.796 1.734 -3.174 1.00 . A A . 68 LEU C 1 1 3 22791 1 1 68 LEU CA C 24.375 1.597 -2.607 1.00 . A A . 68 LEU CA 1 1 3 22792 1 1 68 LEU CB C 24.021 0.115 -2.289 1.00 . A A . 68 LEU CB 1 1 3 22793 1 1 68 LEU CD1 C 22.292 -1.643 -1.595 1.00 . A A . 68 LEU CD1 1 1 3 22794 1 1 68 LEU CD2 C 22.293 0.628 -0.447 1.00 . A A . 68 LEU CD2 1 1 3 22795 1 1 68 LEU CG C 22.572 -0.138 -1.761 1.00 . A A . 68 LEU CG 1 1 3 22796 1 1 68 LEU H H 23.055 1.542 -4.262 1.00 . A A . 68 LEU H 1 1 3 22797 1 1 68 LEU HA H 24.299 2.185 -1.691 1.00 . A A . 68 LEU HA 1 1 3 22798 1 1 68 LEU HB2 H 24.159 -0.465 -3.200 1.00 . A A . 68 LEU HB2 1 1 3 22799 1 1 68 LEU HB3 H 24.723 -0.253 -1.548 1.00 . A A . 68 LEU HB3 1 1 3 22800 1 1 68 LEU HD11 H 22.966 -2.069 -0.860 1.00 . A A . 68 LEU HD11 1 1 3 22801 1 1 68 LEU HD12 H 22.438 -2.145 -2.542 1.00 . A A . 68 LEU HD12 1 1 3 22802 1 1 68 LEU HD13 H 21.270 -1.793 -1.272 1.00 . A A . 68 LEU HD13 1 1 3 22803 1 1 68 LEU HD21 H 22.989 0.315 0.324 1.00 . A A . 68 LEU HD21 1 1 3 22804 1 1 68 LEU HD22 H 21.282 0.429 -0.116 1.00 . A A . 68 LEU HD22 1 1 3 22805 1 1 68 LEU HD23 H 22.401 1.691 -0.618 1.00 . A A . 68 LEU HD23 1 1 3 22806 1 1 68 LEU HG H 21.871 0.229 -2.501 1.00 . A A . 68 LEU HG 1 1 3 22807 1 1 68 LEU N N 23.441 2.148 -3.598 1.00 . A A . 68 LEU N 1 1 3 22808 1 1 68 LEU O O 26.357 0.792 -3.763 1.00 . A A . 68 LEU O 1 1 3 22809 1 1 69 GLY C C 27.601 3.481 -5.124 1.00 . A A . 69 GLY C 1 1 3 22810 1 1 69 GLY CA C 27.626 3.321 -3.606 1.00 . A A . 69 GLY CA 1 1 3 22811 1 1 69 GLY H H 25.796 3.660 -2.607 1.00 . A A . 69 GLY H 1 1 3 22812 1 1 69 GLY HA2 H 27.935 4.260 -3.163 1.00 . A A . 69 GLY HA2 1 1 3 22813 1 1 69 GLY HA3 H 28.348 2.562 -3.332 1.00 . A A . 69 GLY HA3 1 1 3 22814 1 1 69 GLY N N 26.320 2.969 -3.068 1.00 . A A . 69 GLY N 1 1 3 22815 1 1 69 GLY O O 27.020 4.442 -5.640 1.00 . A A . 69 GLY O 1 1 3 22816 1 1 70 GLU C C 27.113 1.930 -7.990 1.00 . A A . 70 GLU C 1 1 3 22817 1 1 70 GLU CA C 28.347 2.538 -7.307 1.00 . A A . 70 GLU CA 1 1 3 22818 1 1 70 GLU CB C 29.615 1.735 -7.762 1.00 . A A . 70 GLU CB 1 1 3 22819 1 1 70 GLU CD C 30.795 1.088 -5.550 1.00 . A A . 70 GLU CD 1 1 3 22820 1 1 70 GLU CG C 30.880 1.880 -6.875 1.00 . A A . 70 GLU CG 1 1 3 22821 1 1 70 GLU H H 28.502 1.710 -5.351 1.00 . A A . 70 GLU H 1 1 3 22822 1 1 70 GLU HA H 28.452 3.574 -7.620 1.00 . A A . 70 GLU HA 1 1 3 22823 1 1 70 GLU HB2 H 29.367 0.675 -7.802 1.00 . A A . 70 GLU HB2 1 1 3 22824 1 1 70 GLU HB3 H 29.874 2.052 -8.767 1.00 . A A . 70 GLU HB3 1 1 3 22825 1 1 70 GLU HG2 H 31.742 1.519 -7.432 1.00 . A A . 70 GLU HG2 1 1 3 22826 1 1 70 GLU HG3 H 31.028 2.933 -6.655 1.00 . A A . 70 GLU HG3 1 1 3 22827 1 1 70 GLU N N 28.182 2.498 -5.833 1.00 . A A . 70 GLU N 1 1 3 22828 1 1 70 GLU O O 26.784 2.270 -9.129 1.00 . A A . 70 GLU O 1 1 3 22829 1 1 70 GLU OE1 O 30.904 1.692 -4.460 1.00 . A A . 70 GLU OE1 1 1 3 22830 1 1 70 GLU OE2 O 30.579 -0.141 -5.595 1.00 . A A . 70 GLU OE2 1 1 3 22831 1 1 71 GLU C C 24.007 0.883 -7.305 1.00 . A A . 71 GLU C 1 1 3 22832 1 1 71 GLU CA C 25.312 0.239 -7.762 1.00 . A A . 71 GLU CA 1 1 3 22833 1 1 71 GLU CB C 25.430 -1.206 -7.217 1.00 . A A . 71 GLU CB 1 1 3 22834 1 1 71 GLU CD C 24.511 -3.595 -7.141 1.00 . A A . 71 GLU CD 1 1 3 22835 1 1 71 GLU CG C 24.251 -2.138 -7.552 1.00 . A A . 71 GLU CG 1 1 3 22836 1 1 71 GLU H H 26.730 0.881 -6.337 1.00 . A A . 71 GLU H 1 1 3 22837 1 1 71 GLU HA H 25.348 0.216 -8.850 1.00 . A A . 71 GLU HA 1 1 3 22838 1 1 71 GLU HB2 H 26.336 -1.647 -7.620 1.00 . A A . 71 GLU HB2 1 1 3 22839 1 1 71 GLU HB3 H 25.532 -1.165 -6.134 1.00 . A A . 71 GLU HB3 1 1 3 22840 1 1 71 GLU HG2 H 23.368 -1.782 -7.031 1.00 . A A . 71 GLU HG2 1 1 3 22841 1 1 71 GLU HG3 H 24.059 -2.098 -8.621 1.00 . A A . 71 GLU HG3 1 1 3 22842 1 1 71 GLU N N 26.450 1.023 -7.264 1.00 . A A . 71 GLU N 1 1 3 22843 1 1 71 GLU O O 23.868 1.206 -6.126 1.00 . A A . 71 GLU O 1 1 3 22844 1 1 71 GLU OE1 O 24.870 -4.414 -8.009 1.00 . A A . 71 GLU OE1 1 1 3 22845 1 1 71 GLU OE2 O 24.401 -3.918 -5.943 1.00 . A A . 71 GLU OE2 1 1 3 22846 1 1 72 THR C C 20.869 0.553 -7.218 1.00 . A A . 72 THR C 1 1 3 22847 1 1 72 THR CA C 21.741 1.623 -7.897 1.00 . A A . 72 THR CA 1 1 3 22848 1 1 72 THR CB C 21.002 2.200 -9.142 1.00 . A A . 72 THR CB 1 1 3 22849 1 1 72 THR CG2 C 19.640 2.823 -8.756 1.00 . A A . 72 THR CG2 1 1 3 22850 1 1 72 THR H H 23.246 0.842 -9.167 1.00 . A A . 72 THR H 1 1 3 22851 1 1 72 THR HA H 21.901 2.447 -7.199 1.00 . A A . 72 THR HA 1 1 3 22852 1 1 72 THR HB H 20.834 1.396 -9.856 1.00 . A A . 72 THR HB 1 1 3 22853 1 1 72 THR HG1 H 21.427 3.474 -10.598 1.00 . A A . 72 THR HG1 1 1 3 22854 1 1 72 THR HG21 H 19.152 3.202 -9.631 1.00 . A A . 72 THR HG21 1 1 3 22855 1 1 72 THR HG22 H 19.792 3.635 -8.054 1.00 . A A . 72 THR HG22 1 1 3 22856 1 1 72 THR HG23 H 19.008 2.071 -8.297 1.00 . A A . 72 THR HG23 1 1 3 22857 1 1 72 THR N N 23.057 1.075 -8.234 1.00 . A A . 72 THR N 1 1 3 22858 1 1 72 THR O O 20.705 -0.557 -7.734 1.00 . A A . 72 THR O 1 1 3 22859 1 1 72 THR OG1 O 21.830 3.200 -9.764 1.00 . A A . 72 THR OG1 1 1 3 22860 1 1 73 ALA C C 18.032 0.061 -5.928 1.00 . A A . 73 ALA C 1 1 3 22861 1 1 73 ALA CA C 19.420 0.080 -5.271 1.00 . A A . 73 ALA CA 1 1 3 22862 1 1 73 ALA CB C 19.357 0.625 -3.828 1.00 . A A . 73 ALA CB 1 1 3 22863 1 1 73 ALA H H 20.484 1.836 -5.757 1.00 . A A . 73 ALA H 1 1 3 22864 1 1 73 ALA HA H 19.823 -0.932 -5.241 1.00 . A A . 73 ALA HA 1 1 3 22865 1 1 73 ALA HB1 H 18.623 0.081 -3.250 1.00 . A A . 73 ALA HB1 1 1 3 22866 1 1 73 ALA HB2 H 19.085 1.673 -3.845 1.00 . A A . 73 ALA HB2 1 1 3 22867 1 1 73 ALA HB3 H 20.328 0.519 -3.361 1.00 . A A . 73 ALA HB3 1 1 3 22868 1 1 73 ALA N N 20.312 0.926 -6.067 1.00 . A A . 73 ALA N 1 1 3 22869 1 1 73 ALA O O 17.516 -1.006 -6.296 1.00 . A A . 73 ALA O 1 1 3 22870 1 1 74 PHE C C 15.894 2.958 -7.065 1.00 . A A . 74 PHE C 1 1 3 22871 1 1 74 PHE CA C 16.135 1.470 -6.712 1.00 . A A . 74 PHE CA 1 1 3 22872 1 1 74 PHE CB C 15.008 0.916 -5.787 1.00 . A A . 74 PHE CB 1 1 3 22873 1 1 74 PHE CD1 C 15.751 1.228 -3.382 1.00 . A A . 74 PHE CD1 1 1 3 22874 1 1 74 PHE CD2 C 13.922 2.547 -4.174 1.00 . A A . 74 PHE CD2 1 1 3 22875 1 1 74 PHE CE1 C 15.644 1.817 -2.143 1.00 . A A . 74 PHE CE1 1 1 3 22876 1 1 74 PHE CE2 C 13.815 3.133 -2.937 1.00 . A A . 74 PHE CE2 1 1 3 22877 1 1 74 PHE CG C 14.893 1.581 -4.422 1.00 . A A . 74 PHE CG 1 1 3 22878 1 1 74 PHE CZ C 14.675 2.766 -1.920 1.00 . A A . 74 PHE CZ 1 1 3 22879 1 1 74 PHE H H 17.967 2.072 -5.830 1.00 . A A . 74 PHE H 1 1 3 22880 1 1 74 PHE HA H 16.121 0.911 -7.643 1.00 . A A . 74 PHE HA 1 1 3 22881 1 1 74 PHE HB2 H 14.054 1.018 -6.294 1.00 . A A . 74 PHE HB2 1 1 3 22882 1 1 74 PHE HB3 H 15.186 -0.142 -5.625 1.00 . A A . 74 PHE HB3 1 1 3 22883 1 1 74 PHE HD1 H 16.515 0.479 -3.554 1.00 . A A . 74 PHE HD1 1 1 3 22884 1 1 74 PHE HD2 H 13.243 2.837 -4.967 1.00 . A A . 74 PHE HD2 1 1 3 22885 1 1 74 PHE HE1 H 16.320 1.531 -1.347 1.00 . A A . 74 PHE HE1 1 1 3 22886 1 1 74 PHE HE2 H 13.054 3.882 -2.758 1.00 . A A . 74 PHE HE2 1 1 3 22887 1 1 74 PHE HZ H 14.590 3.231 -0.947 1.00 . A A . 74 PHE HZ 1 1 3 22888 1 1 74 PHE N N 17.465 1.274 -6.108 1.00 . A A . 74 PHE N 1 1 3 22889 1 1 74 PHE O O 16.717 3.829 -6.758 1.00 . A A . 74 PHE O 1 1 3 22890 1 1 75 LEU C C 12.830 4.709 -8.061 1.00 . A A . 75 LEU C 1 1 3 22891 1 1 75 LEU CA C 14.355 4.531 -8.239 1.00 . A A . 75 LEU CA 1 1 3 22892 1 1 75 LEU CB C 14.764 4.634 -9.737 1.00 . A A . 75 LEU CB 1 1 3 22893 1 1 75 LEU CD1 C 14.988 7.205 -9.883 1.00 . A A . 75 LEU CD1 1 1 3 22894 1 1 75 LEU CD2 C 14.695 5.817 -12.006 1.00 . A A . 75 LEU CD2 1 1 3 22895 1 1 75 LEU CG C 14.357 5.936 -10.503 1.00 . A A . 75 LEU CG 1 1 3 22896 1 1 75 LEU H H 14.122 2.474 -7.846 1.00 . A A . 75 LEU H 1 1 3 22897 1 1 75 LEU HA H 14.871 5.302 -7.668 1.00 . A A . 75 LEU HA 1 1 3 22898 1 1 75 LEU HB2 H 15.845 4.533 -9.796 1.00 . A A . 75 LEU HB2 1 1 3 22899 1 1 75 LEU HB3 H 14.327 3.788 -10.259 1.00 . A A . 75 LEU HB3 1 1 3 22900 1 1 75 LEU HD11 H 16.069 7.146 -9.922 1.00 . A A . 75 LEU HD11 1 1 3 22901 1 1 75 LEU HD12 H 14.673 7.309 -8.856 1.00 . A A . 75 LEU HD12 1 1 3 22902 1 1 75 LEU HD13 H 14.657 8.075 -10.427 1.00 . A A . 75 LEU HD13 1 1 3 22903 1 1 75 LEU HD21 H 14.183 4.961 -12.424 1.00 . A A . 75 LEU HD21 1 1 3 22904 1 1 75 LEU HD22 H 15.763 5.697 -12.142 1.00 . A A . 75 LEU HD22 1 1 3 22905 1 1 75 LEU HD23 H 14.368 6.709 -12.525 1.00 . A A . 75 LEU HD23 1 1 3 22906 1 1 75 LEU HG H 13.283 6.055 -10.426 1.00 . A A . 75 LEU HG 1 1 3 22907 1 1 75 LEU N N 14.751 3.212 -7.718 1.00 . A A . 75 LEU N 1 1 3 22908 1 1 75 LEU O O 12.084 3.717 -8.075 1.00 . A A . 75 LEU O 1 1 3 22909 1 1 76 CYS C C 10.576 7.594 -8.428 1.00 . A A . 76 CYS C 1 1 3 22910 1 1 76 CYS CA C 10.945 6.295 -7.688 1.00 . A A . 76 CYS CA 1 1 3 22911 1 1 76 CYS CB C 10.647 6.458 -6.180 1.00 . A A . 76 CYS CB 1 1 3 22912 1 1 76 CYS H H 13.025 6.713 -7.893 1.00 . A A . 76 CYS H 1 1 3 22913 1 1 76 CYS HA H 10.342 5.476 -8.080 1.00 . A A . 76 CYS HA 1 1 3 22914 1 1 76 CYS HB2 H 11.210 7.298 -5.790 1.00 . A A . 76 CYS HB2 1 1 3 22915 1 1 76 CYS HB3 H 9.593 6.648 -6.037 1.00 . A A . 76 CYS HB3 1 1 3 22916 1 1 76 CYS HG H 11.228 3.999 -5.999 1.00 . A A . 76 CYS HG 1 1 3 22917 1 1 76 CYS N N 12.373 5.967 -7.889 1.00 . A A . 76 CYS N 1 1 3 22918 1 1 76 CYS O O 11.375 8.522 -8.478 1.00 . A A . 76 CYS O 1 1 3 22919 1 1 76 CYS SG S 11.079 5.024 -5.175 1.00 . A A . 76 CYS SG 1 1 3 22920 1 1 77 GLU C C 7.287 8.840 -9.305 1.00 . A A . 77 GLU C 1 1 3 22921 1 1 77 GLU CA C 8.773 8.853 -9.603 1.00 . A A . 77 GLU CA 1 1 3 22922 1 1 77 GLU CB C 8.959 8.990 -11.151 1.00 . A A . 77 GLU CB 1 1 3 22923 1 1 77 GLU CD C 11.385 8.250 -11.793 1.00 . A A . 77 GLU CD 1 1 3 22924 1 1 77 GLU CG C 10.367 9.399 -11.635 1.00 . A A . 77 GLU CG 1 1 3 22925 1 1 77 GLU H H 8.849 6.815 -9.064 1.00 . A A . 77 GLU H 1 1 3 22926 1 1 77 GLU HA H 9.209 9.716 -9.101 1.00 . A A . 77 GLU HA 1 1 3 22927 1 1 77 GLU HB2 H 8.715 8.038 -11.614 1.00 . A A . 77 GLU HB2 1 1 3 22928 1 1 77 GLU HB3 H 8.255 9.730 -11.522 1.00 . A A . 77 GLU HB3 1 1 3 22929 1 1 77 GLU HG2 H 10.270 9.887 -12.600 1.00 . A A . 77 GLU HG2 1 1 3 22930 1 1 77 GLU HG3 H 10.770 10.122 -10.927 1.00 . A A . 77 GLU HG3 1 1 3 22931 1 1 77 GLU N N 9.373 7.635 -9.024 1.00 . A A . 77 GLU N 1 1 3 22932 1 1 77 GLU O O 6.621 7.825 -9.492 1.00 . A A . 77 GLU O 1 1 3 22933 1 1 77 GLU OE1 O 11.033 7.056 -11.643 1.00 . A A . 77 GLU OE1 1 1 3 22934 1 1 77 GLU OE2 O 12.546 8.550 -12.124 1.00 . A A . 77 GLU OE2 1 1 3 22935 1 1 78 VAL C C 4.957 11.555 -9.091 1.00 . A A . 78 VAL C 1 1 3 22936 1 1 78 VAL CA C 5.346 10.177 -8.582 1.00 . A A . 78 VAL CA 1 1 3 22937 1 1 78 VAL CB C 4.990 10.001 -7.057 1.00 . A A . 78 VAL CB 1 1 3 22938 1 1 78 VAL CG1 C 3.540 10.469 -6.743 1.00 . A A . 78 VAL CG1 1 1 3 22939 1 1 78 VAL CG2 C 5.207 8.521 -6.636 1.00 . A A . 78 VAL CG2 1 1 3 22940 1 1 78 VAL H H 7.388 10.731 -8.680 1.00 . A A . 78 VAL H 1 1 3 22941 1 1 78 VAL HA H 4.787 9.423 -9.149 1.00 . A A . 78 VAL HA 1 1 3 22942 1 1 78 VAL HB H 5.675 10.619 -6.474 1.00 . A A . 78 VAL HB 1 1 3 22943 1 1 78 VAL HG11 H 3.454 11.537 -6.900 1.00 . A A . 78 VAL HG11 1 1 3 22944 1 1 78 VAL HG12 H 3.289 10.244 -5.718 1.00 . A A . 78 VAL HG12 1 1 3 22945 1 1 78 VAL HG13 H 2.847 9.970 -7.400 1.00 . A A . 78 VAL HG13 1 1 3 22946 1 1 78 VAL HG21 H 4.372 7.911 -6.955 1.00 . A A . 78 VAL HG21 1 1 3 22947 1 1 78 VAL HG22 H 5.325 8.448 -5.573 1.00 . A A . 78 VAL HG22 1 1 3 22948 1 1 78 VAL HG23 H 6.113 8.144 -7.093 1.00 . A A . 78 VAL HG23 1 1 3 22949 1 1 78 VAL N N 6.775 9.979 -8.839 1.00 . A A . 78 VAL N 1 1 3 22950 1 1 78 VAL O O 5.359 12.587 -8.532 1.00 . A A . 78 VAL O 1 1 3 22951 1 1 79 GLN C C 2.311 13.013 -10.141 1.00 . A A . 79 GLN C 1 1 3 22952 1 1 79 GLN CA C 3.650 12.723 -10.815 1.00 . A A . 79 GLN CA 1 1 3 22953 1 1 79 GLN CB C 3.534 12.527 -12.358 1.00 . A A . 79 GLN CB 1 1 3 22954 1 1 79 GLN CD C 5.924 11.531 -12.651 1.00 . A A . 79 GLN CD 1 1 3 22955 1 1 79 GLN CG C 4.889 12.572 -13.120 1.00 . A A . 79 GLN CG 1 1 3 22956 1 1 79 GLN H H 4.026 10.675 -10.616 1.00 . A A . 79 GLN H 1 1 3 22957 1 1 79 GLN HA H 4.320 13.556 -10.619 1.00 . A A . 79 GLN HA 1 1 3 22958 1 1 79 GLN HB2 H 3.066 11.567 -12.556 1.00 . A A . 79 GLN HB2 1 1 3 22959 1 1 79 GLN HB3 H 2.894 13.306 -12.765 1.00 . A A . 79 GLN HB3 1 1 3 22960 1 1 79 GLN HE21 H 5.258 10.223 -13.956 1.00 . A A . 79 GLN HE21 1 1 3 22961 1 1 79 GLN HE22 H 6.558 9.690 -12.958 1.00 . A A . 79 GLN HE22 1 1 3 22962 1 1 79 GLN HG2 H 4.696 12.412 -14.175 1.00 . A A . 79 GLN HG2 1 1 3 22963 1 1 79 GLN HG3 H 5.320 13.558 -12.995 1.00 . A A . 79 GLN HG3 1 1 3 22964 1 1 79 GLN N N 4.206 11.539 -10.195 1.00 . A A . 79 GLN N 1 1 3 22965 1 1 79 GLN NE2 N 5.915 10.368 -13.249 1.00 . A A . 79 GLN NE2 1 1 3 22966 1 1 79 GLN O O 1.243 12.620 -10.625 1.00 . A A . 79 GLN O 1 1 3 22967 1 1 79 GLN OE1 O 6.724 11.779 -11.749 1.00 . A A . 79 GLN OE1 1 1 3 22968 1 1 80 GLN C C 0.614 15.237 -8.768 1.00 . A A . 80 GLN C 1 1 3 22969 1 1 80 GLN CA C 1.279 14.010 -8.136 1.00 . A A . 80 GLN CA 1 1 3 22970 1 1 80 GLN CB C 1.749 14.314 -6.682 1.00 . A A . 80 GLN CB 1 1 3 22971 1 1 80 GLN CD C -0.158 13.224 -5.343 1.00 . A A . 80 GLN CD 1 1 3 22972 1 1 80 GLN CG C 0.599 14.514 -5.674 1.00 . A A . 80 GLN CG 1 1 3 22973 1 1 80 GLN H H 3.316 13.879 -8.639 1.00 . A A . 80 GLN H 1 1 3 22974 1 1 80 GLN HA H 0.578 13.177 -8.121 1.00 . A A . 80 GLN HA 1 1 3 22975 1 1 80 GLN HB2 H 2.358 13.483 -6.339 1.00 . A A . 80 GLN HB2 1 1 3 22976 1 1 80 GLN HB3 H 2.368 15.208 -6.683 1.00 . A A . 80 GLN HB3 1 1 3 22977 1 1 80 GLN HE21 H 1.532 12.156 -5.341 1.00 . A A . 80 GLN HE21 1 1 3 22978 1 1 80 GLN HE22 H 0.081 11.279 -5.005 1.00 . A A . 80 GLN HE22 1 1 3 22979 1 1 80 GLN HG2 H 1.012 14.905 -4.750 1.00 . A A . 80 GLN HG2 1 1 3 22980 1 1 80 GLN HG3 H -0.099 15.237 -6.078 1.00 . A A . 80 GLN HG3 1 1 3 22981 1 1 80 GLN N N 2.418 13.646 -8.960 1.00 . A A . 80 GLN N 1 1 3 22982 1 1 80 GLN NE2 N 0.558 12.106 -5.219 1.00 . A A . 80 GLN NE2 1 1 3 22983 1 1 80 GLN O O 1.029 16.377 -8.535 1.00 . A A . 80 GLN O 1 1 3 22984 1 1 80 GLN OE1 O -1.366 13.245 -5.116 1.00 . A A . 80 GLN OE1 1 1 3 22985 1 1 81 GLY C C -2.183 16.613 -9.537 1.00 . A A . 81 GLY C 1 1 3 22986 1 1 81 GLY CA C -1.065 16.023 -10.353 1.00 . A A . 81 GLY CA 1 1 3 22987 1 1 81 GLY H H -0.665 14.045 -9.746 1.00 . A A . 81 GLY H 1 1 3 22988 1 1 81 GLY HA2 H -0.359 16.802 -10.620 1.00 . A A . 81 GLY HA2 1 1 3 22989 1 1 81 GLY HA3 H -1.478 15.605 -11.259 1.00 . A A . 81 GLY HA3 1 1 3 22990 1 1 81 GLY N N -0.380 14.973 -9.626 1.00 . A A . 81 GLY N 1 1 3 22991 1 1 81 GLY O O -2.854 15.903 -8.779 1.00 . A A . 81 GLY O 1 1 3 22992 1 1 82 GLY C C -4.188 19.529 -9.928 1.00 . A A . 82 GLY C 1 1 3 22993 1 1 82 GLY CA C -3.433 18.620 -9.001 1.00 . A A . 82 GLY CA 1 1 3 22994 1 1 82 GLY H H -1.815 18.410 -10.317 1.00 . A A . 82 GLY H 1 1 3 22995 1 1 82 GLY HA2 H -4.118 17.922 -8.524 1.00 . A A . 82 GLY HA2 1 1 3 22996 1 1 82 GLY HA3 H -2.961 19.226 -8.233 1.00 . A A . 82 GLY HA3 1 1 3 22997 1 1 82 GLY N N -2.396 17.912 -9.711 1.00 . A A . 82 GLY N 1 1 3 22998 1 1 82 GLY O O -3.600 20.414 -10.554 1.00 . A A . 82 GLY O 1 1 3 22999 1 1 83 ILE C C -6.842 21.289 -9.842 1.00 . A A . 83 ILE C 1 1 3 23000 1 1 83 ILE CA C -6.400 20.154 -10.773 1.00 . A A . 83 ILE CA 1 1 3 23001 1 1 83 ILE CB C -7.673 19.398 -11.280 1.00 . A A . 83 ILE CB 1 1 3 23002 1 1 83 ILE CD1 C -8.488 17.266 -12.518 1.00 . A A . 83 ILE CD1 1 1 3 23003 1 1 83 ILE CG1 C -7.294 18.091 -12.054 1.00 . A A . 83 ILE CG1 1 1 3 23004 1 1 83 ILE CG2 C -8.534 20.350 -12.153 1.00 . A A . 83 ILE CG2 1 1 3 23005 1 1 83 ILE H H -5.860 18.503 -9.586 1.00 . A A . 83 ILE H 1 1 3 23006 1 1 83 ILE HA H -5.868 20.564 -11.635 1.00 . A A . 83 ILE HA 1 1 3 23007 1 1 83 ILE HB H -8.272 19.121 -10.407 1.00 . A A . 83 ILE HB 1 1 3 23008 1 1 83 ILE HD11 H -8.136 16.361 -12.987 1.00 . A A . 83 ILE HD11 1 1 3 23009 1 1 83 ILE HD12 H -9.071 17.834 -13.228 1.00 . A A . 83 ILE HD12 1 1 3 23010 1 1 83 ILE HD13 H -9.106 17.009 -11.666 1.00 . A A . 83 ILE HD13 1 1 3 23011 1 1 83 ILE HG12 H -6.711 18.342 -12.931 1.00 . A A . 83 ILE HG12 1 1 3 23012 1 1 83 ILE HG13 H -6.699 17.459 -11.407 1.00 . A A . 83 ILE HG13 1 1 3 23013 1 1 83 ILE HG21 H -9.526 19.955 -12.251 1.00 . A A . 83 ILE HG21 1 1 3 23014 1 1 83 ILE HG22 H -8.095 20.457 -13.136 1.00 . A A . 83 ILE HG22 1 1 3 23015 1 1 83 ILE HG23 H -8.595 21.327 -11.688 1.00 . A A . 83 ILE HG23 1 1 3 23016 1 1 83 ILE N N -5.495 19.290 -10.033 1.00 . A A . 83 ILE N 1 1 3 23017 1 1 83 ILE O O -7.349 21.031 -8.737 1.00 . A A . 83 ILE O 1 1 3 23018 1 1 84 PHE C C -7.679 24.708 -10.590 1.00 . A A . 84 PHE C 1 1 3 23019 1 1 84 PHE CA C -7.058 23.733 -9.573 1.00 . A A . 84 PHE CA 1 1 3 23020 1 1 84 PHE CB C -5.853 24.435 -8.855 1.00 . A A . 84 PHE CB 1 1 3 23021 1 1 84 PHE CD1 C -3.654 23.151 -8.639 1.00 . A A . 84 PHE CD1 1 1 3 23022 1 1 84 PHE CD2 C -5.206 23.019 -6.817 1.00 . A A . 84 PHE CD2 1 1 3 23023 1 1 84 PHE CE1 C -2.779 22.327 -7.952 1.00 . A A . 84 PHE CE1 1 1 3 23024 1 1 84 PHE CE2 C -4.324 22.189 -6.132 1.00 . A A . 84 PHE CE2 1 1 3 23025 1 1 84 PHE CG C -4.891 23.509 -8.088 1.00 . A A . 84 PHE CG 1 1 3 23026 1 1 84 PHE CZ C -3.108 21.857 -6.697 1.00 . A A . 84 PHE CZ 1 1 3 23027 1 1 84 PHE H H -6.189 22.633 -11.147 1.00 . A A . 84 PHE H 1 1 3 23028 1 1 84 PHE HA H -7.816 23.453 -8.842 1.00 . A A . 84 PHE HA 1 1 3 23029 1 1 84 PHE HB2 H -5.266 24.971 -9.597 1.00 . A A . 84 PHE HB2 1 1 3 23030 1 1 84 PHE HB3 H -6.243 25.162 -8.151 1.00 . A A . 84 PHE HB3 1 1 3 23031 1 1 84 PHE HD1 H -3.383 23.517 -9.622 1.00 . A A . 84 PHE HD1 1 1 3 23032 1 1 84 PHE HD2 H -6.158 23.278 -6.368 1.00 . A A . 84 PHE HD2 1 1 3 23033 1 1 84 PHE HE1 H -1.827 22.060 -8.396 1.00 . A A . 84 PHE HE1 1 1 3 23034 1 1 84 PHE HE2 H -4.579 21.816 -5.144 1.00 . A A . 84 PHE HE2 1 1 3 23035 1 1 84 PHE HZ H -2.418 21.214 -6.164 1.00 . A A . 84 PHE HZ 1 1 3 23036 1 1 84 PHE N N -6.635 22.527 -10.288 1.00 . A A . 84 PHE N 1 1 3 23037 1 1 84 PHE O O -7.160 24.857 -11.702 1.00 . A A . 84 PHE O 1 1 3 23038 1 1 85 SER C C -8.881 27.801 -10.509 1.00 . A A . 85 SER C 1 1 3 23039 1 1 85 SER CA C -9.366 26.440 -11.041 1.00 . A A . 85 SER CA 1 1 3 23040 1 1 85 SER CB C -10.909 26.323 -11.060 1.00 . A A . 85 SER CB 1 1 3 23041 1 1 85 SER H H -9.229 25.115 -9.387 1.00 . A A . 85 SER H 1 1 3 23042 1 1 85 SER HA H -9.004 26.323 -12.065 1.00 . A A . 85 SER HA 1 1 3 23043 1 1 85 SER HB2 H -11.341 27.212 -11.496 1.00 . A A . 85 SER HB2 1 1 3 23044 1 1 85 SER HB3 H -11.194 25.463 -11.656 1.00 . A A . 85 SER HB3 1 1 3 23045 1 1 85 SER HG H -11.960 26.923 -9.521 1.00 . A A . 85 SER HG 1 1 3 23046 1 1 85 SER N N -8.784 25.362 -10.226 1.00 . A A . 85 SER N 1 1 3 23047 1 1 85 SER O O -9.316 28.250 -9.440 1.00 . A A . 85 SER O 1 1 3 23048 1 1 85 SER OG O -11.432 26.153 -9.759 1.00 . A A . 85 SER OG 1 1 3 23049 1 1 86 ILE C C -7.970 30.892 -11.476 1.00 . A A . 86 ILE C 1 1 3 23050 1 1 86 ILE CA C -7.275 29.678 -10.829 1.00 . A A . 86 ILE CA 1 1 3 23051 1 1 86 ILE CB C -5.726 29.723 -11.196 1.00 . A A . 86 ILE CB 1 1 3 23052 1 1 86 ILE CD1 C -4.990 27.223 -11.388 1.00 . A A . 86 ILE CD1 1 1 3 23053 1 1 86 ILE CG1 C -4.918 28.514 -10.590 1.00 . A A . 86 ILE CG1 1 1 3 23054 1 1 86 ILE CG2 C -5.091 31.064 -10.744 1.00 . A A . 86 ILE CG2 1 1 3 23055 1 1 86 ILE H H -7.698 28.043 -12.120 1.00 . A A . 86 ILE H 1 1 3 23056 1 1 86 ILE HA H -7.362 29.757 -9.745 1.00 . A A . 86 ILE HA 1 1 3 23057 1 1 86 ILE HB H -5.645 29.681 -12.285 1.00 . A A . 86 ILE HB 1 1 3 23058 1 1 86 ILE HD11 H -4.602 27.392 -12.383 1.00 . A A . 86 ILE HD11 1 1 3 23059 1 1 86 ILE HD12 H -6.018 26.893 -11.454 1.00 . A A . 86 ILE HD12 1 1 3 23060 1 1 86 ILE HD13 H -4.401 26.464 -10.898 1.00 . A A . 86 ILE HD13 1 1 3 23061 1 1 86 ILE HG12 H -3.871 28.778 -10.522 1.00 . A A . 86 ILE HG12 1 1 3 23062 1 1 86 ILE HG13 H -5.285 28.304 -9.592 1.00 . A A . 86 ILE HG13 1 1 3 23063 1 1 86 ILE HG21 H -4.042 31.084 -11.010 1.00 . A A . 86 ILE HG21 1 1 3 23064 1 1 86 ILE HG22 H -5.190 31.174 -9.673 1.00 . A A . 86 ILE HG22 1 1 3 23065 1 1 86 ILE HG23 H -5.597 31.891 -11.231 1.00 . A A . 86 ILE HG23 1 1 3 23066 1 1 86 ILE N N -7.940 28.428 -11.252 1.00 . A A . 86 ILE N 1 1 3 23067 1 1 86 ILE O O -8.217 30.899 -12.688 1.00 . A A . 86 ILE O 1 1 3 23068 1 1 87 ALA C C -8.607 34.235 -9.936 1.00 . A A . 87 ALA C 1 1 3 23069 1 1 87 ALA CA C -8.805 33.203 -11.059 1.00 . A A . 87 ALA CA 1 1 3 23070 1 1 87 ALA CB C -10.295 33.069 -11.429 1.00 . A A . 87 ALA CB 1 1 3 23071 1 1 87 ALA H H -8.095 31.767 -9.684 1.00 . A A . 87 ALA H 1 1 3 23072 1 1 87 ALA HA H -8.258 33.537 -11.937 1.00 . A A . 87 ALA HA 1 1 3 23073 1 1 87 ALA HB1 H -10.408 32.345 -12.226 1.00 . A A . 87 ALA HB1 1 1 3 23074 1 1 87 ALA HB2 H -10.680 34.024 -11.762 1.00 . A A . 87 ALA HB2 1 1 3 23075 1 1 87 ALA HB3 H -10.859 32.737 -10.566 1.00 . A A . 87 ALA HB3 1 1 3 23076 1 1 87 ALA N N -8.256 31.906 -10.641 1.00 . A A . 87 ALA N 1 1 3 23077 1 1 87 ALA O O -8.306 33.875 -8.789 1.00 . A A . 87 ALA O 1 1 3 23078 1 1 88 GLY C C -7.367 37.177 -8.950 1.00 . A A . 88 GLY C 1 1 3 23079 1 1 88 GLY CA C -8.742 36.608 -9.294 1.00 . A A . 88 GLY CA 1 1 3 23080 1 1 88 GLY H H -8.786 35.749 -11.240 1.00 . A A . 88 GLY H 1 1 3 23081 1 1 88 GLY HA2 H -9.352 37.408 -9.690 1.00 . A A . 88 GLY HA2 1 1 3 23082 1 1 88 GLY HA3 H -9.204 36.253 -8.375 1.00 . A A . 88 GLY HA3 1 1 3 23083 1 1 88 GLY N N -8.725 35.525 -10.285 1.00 . A A . 88 GLY N 1 1 3 23084 1 1 88 GLY O O -7.264 38.337 -8.528 1.00 . A A . 88 GLY O 1 1 3 23085 1 1 89 ILE C C -4.040 36.947 -9.977 1.00 . A A . 89 ILE C 1 1 3 23086 1 1 89 ILE CA C -4.928 36.761 -8.740 1.00 . A A . 89 ILE CA 1 1 3 23087 1 1 89 ILE CB C -4.295 35.723 -7.719 1.00 . A A . 89 ILE CB 1 1 3 23088 1 1 89 ILE CD1 C -3.239 33.771 -9.133 1.00 . A A . 89 ILE CD1 1 1 3 23089 1 1 89 ILE CG1 C -4.370 34.222 -8.215 1.00 . A A . 89 ILE CG1 1 1 3 23090 1 1 89 ILE CG2 C -4.960 35.871 -6.333 1.00 . A A . 89 ILE CG2 1 1 3 23091 1 1 89 ILE H H -6.441 35.502 -9.552 1.00 . A A . 89 ILE H 1 1 3 23092 1 1 89 ILE HA H -4.985 37.727 -8.232 1.00 . A A . 89 ILE HA 1 1 3 23093 1 1 89 ILE HB H -3.247 35.990 -7.591 1.00 . A A . 89 ILE HB 1 1 3 23094 1 1 89 ILE HD11 H -2.290 33.925 -8.637 1.00 . A A . 89 ILE HD11 1 1 3 23095 1 1 89 ILE HD12 H -3.263 34.339 -10.052 1.00 . A A . 89 ILE HD12 1 1 3 23096 1 1 89 ILE HD13 H -3.358 32.723 -9.356 1.00 . A A . 89 ILE HD13 1 1 3 23097 1 1 89 ILE HG12 H -4.352 33.559 -7.359 1.00 . A A . 89 ILE HG12 1 1 3 23098 1 1 89 ILE HG13 H -5.304 34.068 -8.745 1.00 . A A . 89 ILE HG13 1 1 3 23099 1 1 89 ILE HG21 H -6.021 35.656 -6.409 1.00 . A A . 89 ILE HG21 1 1 3 23100 1 1 89 ILE HG22 H -4.828 36.882 -5.970 1.00 . A A . 89 ILE HG22 1 1 3 23101 1 1 89 ILE HG23 H -4.506 35.182 -5.632 1.00 . A A . 89 ILE HG23 1 1 3 23102 1 1 89 ILE N N -6.304 36.373 -9.130 1.00 . A A . 89 ILE N 1 1 3 23103 1 1 89 ILE O O -4.280 36.330 -11.022 1.00 . A A . 89 ILE O 1 1 3 23104 1 1 90 GLU C C -0.732 38.601 -10.297 1.00 . A A . 90 GLU C 1 1 3 23105 1 1 90 GLU CA C -2.055 38.085 -10.918 1.00 . A A . 90 GLU CA 1 1 3 23106 1 1 90 GLU CB C -2.645 39.107 -11.943 1.00 . A A . 90 GLU CB 1 1 3 23107 1 1 90 GLU CD C -2.400 40.143 -14.304 1.00 . A A . 90 GLU CD 1 1 3 23108 1 1 90 GLU CG C -2.126 38.935 -13.394 1.00 . A A . 90 GLU CG 1 1 3 23109 1 1 90 GLU H H -2.911 38.280 -8.987 1.00 . A A . 90 GLU H 1 1 3 23110 1 1 90 GLU HA H -1.841 37.144 -11.423 1.00 . A A . 90 GLU HA 1 1 3 23111 1 1 90 GLU HB2 H -3.726 39.003 -11.960 1.00 . A A . 90 GLU HB2 1 1 3 23112 1 1 90 GLU HB3 H -2.410 40.115 -11.614 1.00 . A A . 90 GLU HB3 1 1 3 23113 1 1 90 GLU HG2 H -1.057 38.762 -13.354 1.00 . A A . 90 GLU HG2 1 1 3 23114 1 1 90 GLU HG3 H -2.600 38.062 -13.833 1.00 . A A . 90 GLU HG3 1 1 3 23115 1 1 90 GLU N N -3.022 37.809 -9.844 1.00 . A A . 90 GLU N 1 1 3 23116 1 1 90 GLU O O -0.560 38.565 -9.068 1.00 . A A . 90 GLU O 1 1 3 23117 1 1 90 GLU OE1 O -3.554 40.600 -14.372 1.00 . A A . 90 GLU OE1 1 1 3 23118 1 1 90 GLU OE2 O -1.467 40.633 -14.972 1.00 . A A . 90 GLU OE2 1 1 3 23119 1 1 91 GLY C C 2.434 38.586 -10.157 1.00 . A A . 91 GLY C 1 1 3 23120 1 1 91 GLY CA C 1.473 39.617 -10.716 1.00 . A A . 91 GLY CA 1 1 3 23121 1 1 91 GLY H H 0.041 38.963 -12.115 1.00 . A A . 91 GLY H 1 1 3 23122 1 1 91 GLY HA2 H 1.939 40.095 -11.566 1.00 . A A . 91 GLY HA2 1 1 3 23123 1 1 91 GLY HA3 H 1.278 40.373 -9.960 1.00 . A A . 91 GLY HA3 1 1 3 23124 1 1 91 GLY N N 0.207 39.044 -11.157 1.00 . A A . 91 GLY N 1 1 3 23125 1 1 91 GLY O O 2.378 37.401 -10.527 1.00 . A A . 91 GLY O 1 1 3 23126 1 1 92 THR C C 3.625 37.162 -7.675 1.00 . A A . 92 THR C 1 1 3 23127 1 1 92 THR CA C 4.305 38.195 -8.595 1.00 . A A . 92 THR CA 1 1 3 23128 1 1 92 THR CB C 5.308 39.064 -7.779 1.00 . A A . 92 THR CB 1 1 3 23129 1 1 92 THR CG2 C 6.253 39.881 -8.684 1.00 . A A . 92 THR CG2 1 1 3 23130 1 1 92 THR H H 3.297 39.995 -9.038 1.00 . A A . 92 THR H 1 1 3 23131 1 1 92 THR HA H 4.863 37.662 -9.360 1.00 . A A . 92 THR HA 1 1 3 23132 1 1 92 THR HB H 5.914 38.411 -7.157 1.00 . A A . 92 THR HB 1 1 3 23133 1 1 92 THR HG1 H 4.852 39.808 -6.017 1.00 . A A . 92 THR HG1 1 1 3 23134 1 1 92 THR HG21 H 5.683 40.611 -9.247 1.00 . A A . 92 THR HG21 1 1 3 23135 1 1 92 THR HG22 H 6.763 39.221 -9.374 1.00 . A A . 92 THR HG22 1 1 3 23136 1 1 92 THR HG23 H 6.989 40.393 -8.078 1.00 . A A . 92 THR HG23 1 1 3 23137 1 1 92 THR N N 3.317 39.043 -9.265 1.00 . A A . 92 THR N 1 1 3 23138 1 1 92 THR O O 4.191 36.099 -7.429 1.00 . A A . 92 THR O 1 1 3 23139 1 1 92 THR OG1 O 4.584 39.954 -6.927 1.00 . A A . 92 THR OG1 1 1 3 23140 1 1 93 GLN C C 1.197 35.324 -7.221 1.00 . A A . 93 GLN C 1 1 3 23141 1 1 93 GLN CA C 1.564 36.572 -6.392 1.00 . A A . 93 GLN CA 1 1 3 23142 1 1 93 GLN CB C 0.263 37.271 -5.907 1.00 . A A . 93 GLN CB 1 1 3 23143 1 1 93 GLN CD C -0.847 39.013 -4.370 1.00 . A A . 93 GLN CD 1 1 3 23144 1 1 93 GLN CG C 0.472 38.436 -4.916 1.00 . A A . 93 GLN CG 1 1 3 23145 1 1 93 GLN H H 2.069 38.398 -7.358 1.00 . A A . 93 GLN H 1 1 3 23146 1 1 93 GLN HA H 2.142 36.260 -5.526 1.00 . A A . 93 GLN HA 1 1 3 23147 1 1 93 GLN HB2 H -0.270 37.658 -6.771 1.00 . A A . 93 GLN HB2 1 1 3 23148 1 1 93 GLN HB3 H -0.368 36.530 -5.423 1.00 . A A . 93 GLN HB3 1 1 3 23149 1 1 93 GLN HE21 H -0.002 40.776 -4.088 1.00 . A A . 93 GLN HE21 1 1 3 23150 1 1 93 GLN HE22 H -1.655 40.652 -3.626 1.00 . A A . 93 GLN HE22 1 1 3 23151 1 1 93 GLN HG2 H 1.062 38.086 -4.074 1.00 . A A . 93 GLN HG2 1 1 3 23152 1 1 93 GLN HG3 H 1.013 39.224 -5.423 1.00 . A A . 93 GLN HG3 1 1 3 23153 1 1 93 GLN N N 2.406 37.495 -7.184 1.00 . A A . 93 GLN N 1 1 3 23154 1 1 93 GLN NE2 N -0.836 40.277 -3.997 1.00 . A A . 93 GLN NE2 1 1 3 23155 1 1 93 GLN O O 1.238 34.201 -6.711 1.00 . A A . 93 GLN O 1 1 3 23156 1 1 93 GLN OE1 O -1.864 38.321 -4.279 1.00 . A A . 93 GLN OE1 1 1 3 23157 1 1 94 MET C C 1.693 33.583 -9.745 1.00 . A A . 94 MET C 1 1 3 23158 1 1 94 MET CA C 0.492 34.495 -9.470 1.00 . A A . 94 MET CA 1 1 3 23159 1 1 94 MET CB C -0.008 35.151 -10.783 1.00 . A A . 94 MET CB 1 1 3 23160 1 1 94 MET CE C 0.505 36.242 -13.738 1.00 . A A . 94 MET CE 1 1 3 23161 1 1 94 MET CG C -0.259 34.204 -11.962 1.00 . A A . 94 MET CG 1 1 3 23162 1 1 94 MET H H 0.820 36.489 -8.806 1.00 . A A . 94 MET H 1 1 3 23163 1 1 94 MET HA H -0.314 33.901 -9.039 1.00 . A A . 94 MET HA 1 1 3 23164 1 1 94 MET HB2 H -0.938 35.665 -10.575 1.00 . A A . 94 MET HB2 1 1 3 23165 1 1 94 MET HB3 H 0.721 35.892 -11.099 1.00 . A A . 94 MET HB3 1 1 3 23166 1 1 94 MET HE1 H 0.306 36.796 -14.644 1.00 . A A . 94 MET HE1 1 1 3 23167 1 1 94 MET HE2 H 1.441 35.710 -13.842 1.00 . A A . 94 MET HE2 1 1 3 23168 1 1 94 MET HE3 H 0.573 36.929 -12.906 1.00 . A A . 94 MET HE3 1 1 3 23169 1 1 94 MET HG2 H 0.660 33.684 -12.199 1.00 . A A . 94 MET HG2 1 1 3 23170 1 1 94 MET HG3 H -1.015 33.478 -11.680 1.00 . A A . 94 MET HG3 1 1 3 23171 1 1 94 MET N N 0.845 35.556 -8.500 1.00 . A A . 94 MET N 1 1 3 23172 1 1 94 MET O O 1.591 32.366 -9.599 1.00 . A A . 94 MET O 1 1 3 23173 1 1 94 MET SD S -0.824 35.072 -13.446 1.00 . A A . 94 MET SD 1 1 3 23174 1 1 95 ALA C C 4.501 32.587 -9.230 1.00 . A A . 95 ALA C 1 1 3 23175 1 1 95 ALA CA C 4.099 33.499 -10.406 1.00 . A A . 95 ALA CA 1 1 3 23176 1 1 95 ALA CB C 5.193 34.536 -10.681 1.00 . A A . 95 ALA CB 1 1 3 23177 1 1 95 ALA H H 2.810 35.180 -10.202 1.00 . A A . 95 ALA H 1 1 3 23178 1 1 95 ALA HA H 3.962 32.897 -11.299 1.00 . A A . 95 ALA HA 1 1 3 23179 1 1 95 ALA HB1 H 4.902 35.156 -11.523 1.00 . A A . 95 ALA HB1 1 1 3 23180 1 1 95 ALA HB2 H 6.125 34.038 -10.916 1.00 . A A . 95 ALA HB2 1 1 3 23181 1 1 95 ALA HB3 H 5.330 35.163 -9.809 1.00 . A A . 95 ALA HB3 1 1 3 23182 1 1 95 ALA N N 2.826 34.203 -10.120 1.00 . A A . 95 ALA N 1 1 3 23183 1 1 95 ALA O O 4.828 31.405 -9.407 1.00 . A A . 95 ALA O 1 1 3 23184 1 1 96 HIS C C 3.640 31.339 -6.580 1.00 . A A . 96 HIS C 1 1 3 23185 1 1 96 HIS CA C 4.620 32.517 -6.749 1.00 . A A . 96 HIS CA 1 1 3 23186 1 1 96 HIS CB C 4.454 33.591 -5.617 1.00 . A A . 96 HIS CB 1 1 3 23187 1 1 96 HIS CD2 C 4.455 32.786 -3.129 1.00 . A A . 96 HIS CD2 1 1 3 23188 1 1 96 HIS CE1 C 2.291 32.554 -2.891 1.00 . A A . 96 HIS CE1 1 1 3 23189 1 1 96 HIS CG C 3.875 33.111 -4.310 1.00 . A A . 96 HIS CG 1 1 3 23190 1 1 96 HIS H H 4.224 34.143 -8.025 1.00 . A A . 96 HIS H 1 1 3 23191 1 1 96 HIS HA H 5.637 32.132 -6.724 1.00 . A A . 96 HIS HA 1 1 3 23192 1 1 96 HIS HB2 H 5.420 34.024 -5.401 1.00 . A A . 96 HIS HB2 1 1 3 23193 1 1 96 HIS HB3 H 3.803 34.383 -5.980 1.00 . A A . 96 HIS HB3 1 1 3 23194 1 1 96 HIS HD1 H 1.817 33.152 -4.776 1.00 . A A . 96 HIS HD1 1 1 3 23195 1 1 96 HIS HD2 H 5.512 32.793 -2.904 1.00 . A A . 96 HIS HD2 1 1 3 23196 1 1 96 HIS HE1 H 1.324 32.310 -2.476 1.00 . A A . 96 HIS HE1 1 1 3 23197 1 1 96 HIS HE2 H 3.552 32.234 -1.324 1.00 . A A . 96 HIS HE2 1 1 3 23198 1 1 96 HIS N N 4.427 33.186 -8.039 1.00 . A A . 96 HIS N 1 1 3 23199 1 1 96 HIS ND1 N 2.515 32.965 -4.115 1.00 . A A . 96 HIS ND1 1 1 3 23200 1 1 96 HIS NE2 N 3.442 32.443 -2.277 1.00 . A A . 96 HIS NE2 1 1 3 23201 1 1 96 HIS O O 4.042 30.246 -6.217 1.00 . A A . 96 HIS O 1 1 3 23202 1 1 97 CYS C C 1.334 29.341 -7.466 1.00 . A A . 97 CYS C 1 1 3 23203 1 1 97 CYS CA C 1.297 30.586 -6.561 1.00 . A A . 97 CYS CA 1 1 3 23204 1 1 97 CYS CB C -0.100 31.250 -6.532 1.00 . A A . 97 CYS CB 1 1 3 23205 1 1 97 CYS H H 2.102 32.408 -7.307 1.00 . A A . 97 CYS H 1 1 3 23206 1 1 97 CYS HA H 1.505 30.248 -5.555 1.00 . A A . 97 CYS HA 1 1 3 23207 1 1 97 CYS HB2 H -0.119 32.084 -7.224 1.00 . A A . 97 CYS HB2 1 1 3 23208 1 1 97 CYS HB3 H -0.865 30.541 -6.818 1.00 . A A . 97 CYS HB3 1 1 3 23209 1 1 97 CYS HG H -0.467 30.883 -4.007 1.00 . A A . 97 CYS HG 1 1 3 23210 1 1 97 CYS N N 2.352 31.568 -6.866 1.00 . A A . 97 CYS N 1 1 3 23211 1 1 97 CYS O O 0.965 28.247 -7.030 1.00 . A A . 97 CYS O 1 1 3 23212 1 1 97 CYS SG S -0.539 31.895 -4.890 1.00 . A A . 97 CYS SG 1 1 3 23213 1 1 98 LEU C C 3.130 27.559 -9.499 1.00 . A A . 98 LEU C 1 1 3 23214 1 1 98 LEU CA C 1.868 28.415 -9.689 1.00 . A A . 98 LEU CA 1 1 3 23215 1 1 98 LEU CB C 1.825 29.033 -11.102 1.00 . A A . 98 LEU CB 1 1 3 23216 1 1 98 LEU CD1 C 0.766 30.741 -12.662 1.00 . A A . 98 LEU CD1 1 1 3 23217 1 1 98 LEU CD2 C -0.730 29.082 -11.437 1.00 . A A . 98 LEU CD2 1 1 3 23218 1 1 98 LEU CG C 0.574 29.920 -11.387 1.00 . A A . 98 LEU CG 1 1 3 23219 1 1 98 LEU H H 2.137 30.392 -8.959 1.00 . A A . 98 LEU H 1 1 3 23220 1 1 98 LEU HA H 0.993 27.784 -9.553 1.00 . A A . 98 LEU HA 1 1 3 23221 1 1 98 LEU HB2 H 2.719 29.642 -11.231 1.00 . A A . 98 LEU HB2 1 1 3 23222 1 1 98 LEU HB3 H 1.853 28.232 -11.835 1.00 . A A . 98 LEU HB3 1 1 3 23223 1 1 98 LEU HD11 H -0.100 31.368 -12.831 1.00 . A A . 98 LEU HD11 1 1 3 23224 1 1 98 LEU HD12 H 0.899 30.084 -13.515 1.00 . A A . 98 LEU HD12 1 1 3 23225 1 1 98 LEU HD13 H 1.642 31.372 -12.561 1.00 . A A . 98 LEU HD13 1 1 3 23226 1 1 98 LEU HD21 H -0.876 28.585 -10.487 1.00 . A A . 98 LEU HD21 1 1 3 23227 1 1 98 LEU HD22 H -0.664 28.340 -12.221 1.00 . A A . 98 LEU HD22 1 1 3 23228 1 1 98 LEU HD23 H -1.574 29.732 -11.630 1.00 . A A . 98 LEU HD23 1 1 3 23229 1 1 98 LEU HG H 0.465 30.630 -10.574 1.00 . A A . 98 LEU HG 1 1 3 23230 1 1 98 LEU N N 1.811 29.505 -8.696 1.00 . A A . 98 LEU N 1 1 3 23231 1 1 98 LEU O O 3.082 26.332 -9.626 1.00 . A A . 98 LEU O 1 1 3 23232 1 1 99 GLY C C 5.957 27.290 -7.603 1.00 . A A . 99 GLY C 1 1 3 23233 1 1 99 GLY CA C 5.552 27.566 -9.044 1.00 . A A . 99 GLY CA 1 1 3 23234 1 1 99 GLY H H 4.195 29.197 -9.030 1.00 . A A . 99 GLY H 1 1 3 23235 1 1 99 GLY HA2 H 5.544 26.622 -9.581 1.00 . A A . 99 GLY HA2 1 1 3 23236 1 1 99 GLY HA3 H 6.301 28.207 -9.496 1.00 . A A . 99 GLY HA3 1 1 3 23237 1 1 99 GLY N N 4.251 28.227 -9.177 1.00 . A A . 99 GLY N 1 1 3 23238 1 1 99 GLY O O 7.082 26.838 -7.359 1.00 . A A . 99 GLY O 1 1 3 23239 1 1 100 ALA C C 4.130 26.887 -4.404 1.00 . A A . 100 ALA C 1 1 3 23240 1 1 100 ALA CA C 5.360 27.358 -5.197 1.00 . A A . 100 ALA CA 1 1 3 23241 1 1 100 ALA CB C 5.957 28.623 -4.568 1.00 . A A . 100 ALA CB 1 1 3 23242 1 1 100 ALA H H 4.183 27.920 -6.886 1.00 . A A . 100 ALA H 1 1 3 23243 1 1 100 ALA HA H 6.110 26.567 -5.135 1.00 . A A . 100 ALA HA 1 1 3 23244 1 1 100 ALA HB1 H 5.201 29.403 -4.507 1.00 . A A . 100 ALA HB1 1 1 3 23245 1 1 100 ALA HB2 H 6.785 28.972 -5.171 1.00 . A A . 100 ALA HB2 1 1 3 23246 1 1 100 ALA HB3 H 6.314 28.399 -3.573 1.00 . A A . 100 ALA HB3 1 1 3 23247 1 1 100 ALA N N 5.059 27.570 -6.631 1.00 . A A . 100 ALA N 1 1 3 23248 1 1 100 ALA O O 4.119 25.752 -3.939 1.00 . A A . 100 ALA O 1 1 3 23249 1 1 101 TYR C C 1.239 26.118 -3.795 1.00 . A A . 101 TYR C 1 1 3 23250 1 1 101 TYR CA C 1.867 27.493 -3.468 1.00 . A A . 101 TYR CA 1 1 3 23251 1 1 101 TYR CB C 0.845 28.654 -3.701 1.00 . A A . 101 TYR CB 1 1 3 23252 1 1 101 TYR CD1 C -1.685 28.711 -4.193 1.00 . A A . 101 TYR CD1 1 1 3 23253 1 1 101 TYR CD2 C -0.973 27.884 -2.091 1.00 . A A . 101 TYR CD2 1 1 3 23254 1 1 101 TYR CE1 C -3.005 28.477 -3.848 1.00 . A A . 101 TYR CE1 1 1 3 23255 1 1 101 TYR CE2 C -2.283 27.644 -1.728 1.00 . A A . 101 TYR CE2 1 1 3 23256 1 1 101 TYR CG C -0.637 28.413 -3.315 1.00 . A A . 101 TYR CG 1 1 3 23257 1 1 101 TYR CZ C -3.298 27.941 -2.610 1.00 . A A . 101 TYR CZ 1 1 3 23258 1 1 101 TYR H H 3.178 28.629 -4.721 1.00 . A A . 101 TYR H 1 1 3 23259 1 1 101 TYR HA H 2.159 27.493 -2.422 1.00 . A A . 101 TYR HA 1 1 3 23260 1 1 101 TYR HB2 H 1.178 29.522 -3.152 1.00 . A A . 101 TYR HB2 1 1 3 23261 1 1 101 TYR HB3 H 0.866 28.896 -4.753 1.00 . A A . 101 TYR HB3 1 1 3 23262 1 1 101 TYR HD1 H -1.450 29.132 -5.162 1.00 . A A . 101 TYR HD1 1 1 3 23263 1 1 101 TYR HD2 H -0.183 27.664 -1.421 1.00 . A A . 101 TYR HD2 1 1 3 23264 1 1 101 TYR HE1 H -3.797 28.716 -4.544 1.00 . A A . 101 TYR HE1 1 1 3 23265 1 1 101 TYR HE2 H -2.507 27.222 -0.757 1.00 . A A . 101 TYR HE2 1 1 3 23266 1 1 101 TYR HH H -5.090 27.366 -3.011 1.00 . A A . 101 TYR HH 1 1 3 23267 1 1 101 TYR N N 3.104 27.762 -4.270 1.00 . A A . 101 TYR N 1 1 3 23268 1 1 101 TYR O O 1.072 25.277 -2.906 1.00 . A A . 101 TYR O 1 1 3 23269 1 1 101 TYR OH O -4.605 27.698 -2.253 1.00 . A A . 101 TYR OH 1 1 3 23270 1 1 102 CYS C C 1.131 23.426 -5.472 1.00 . A A . 102 CYS C 1 1 3 23271 1 1 102 CYS CA C 0.224 24.695 -5.524 1.00 . A A . 102 CYS CA 1 1 3 23272 1 1 102 CYS CB C -0.386 24.964 -6.906 1.00 . A A . 102 CYS CB 1 1 3 23273 1 1 102 CYS H H 1.169 26.581 -5.732 1.00 . A A . 102 CYS H 1 1 3 23274 1 1 102 CYS HA H -0.602 24.536 -4.829 1.00 . A A . 102 CYS HA 1 1 3 23275 1 1 102 CYS HB2 H 0.401 25.145 -7.630 1.00 . A A . 102 CYS HB2 1 1 3 23276 1 1 102 CYS HB3 H -0.984 24.121 -7.224 1.00 . A A . 102 CYS HB3 1 1 3 23277 1 1 102 CYS HG H -1.220 27.021 -5.697 1.00 . A A . 102 CYS HG 1 1 3 23278 1 1 102 CYS N N 0.924 25.905 -5.069 1.00 . A A . 102 CYS N 1 1 3 23279 1 1 102 CYS O O 0.665 22.394 -4.995 1.00 . A A . 102 CYS O 1 1 3 23280 1 1 102 CYS SG S -1.450 26.417 -6.865 1.00 . A A . 102 CYS SG 1 1 3 23281 1 1 103 PRO C C 3.543 21.992 -4.155 1.00 . A A . 103 PRO C 1 1 3 23282 1 1 103 PRO CA C 3.409 22.363 -5.670 1.00 . A A . 103 PRO CA 1 1 3 23283 1 1 103 PRO CB C 4.757 22.905 -6.221 1.00 . A A . 103 PRO CB 1 1 3 23284 1 1 103 PRO CD C 3.032 24.505 -6.826 1.00 . A A . 103 PRO CD 1 1 3 23285 1 1 103 PRO CG C 4.402 23.983 -7.202 1.00 . A A . 103 PRO CG 1 1 3 23286 1 1 103 PRO HA H 3.121 21.472 -6.229 1.00 . A A . 103 PRO HA 1 1 3 23287 1 1 103 PRO HB2 H 5.367 23.306 -5.409 1.00 . A A . 103 PRO HB2 1 1 3 23288 1 1 103 PRO HB3 H 5.304 22.113 -6.723 1.00 . A A . 103 PRO HB3 1 1 3 23289 1 1 103 PRO HD2 H 3.115 25.449 -6.296 1.00 . A A . 103 PRO HD2 1 1 3 23290 1 1 103 PRO HD3 H 2.416 24.637 -7.711 1.00 . A A . 103 PRO HD3 1 1 3 23291 1 1 103 PRO HG2 H 5.136 24.781 -7.151 1.00 . A A . 103 PRO HG2 1 1 3 23292 1 1 103 PRO HG3 H 4.381 23.583 -8.203 1.00 . A A . 103 PRO HG3 1 1 3 23293 1 1 103 PRO N N 2.438 23.466 -5.935 1.00 . A A . 103 PRO N 1 1 3 23294 1 1 103 PRO O O 3.686 20.814 -3.817 1.00 . A A . 103 PRO O 1 1 3 23295 1 1 104 ASN C C 2.382 21.994 -1.280 1.00 . A A . 104 ASN C 1 1 3 23296 1 1 104 ASN CA C 3.546 22.858 -1.780 1.00 . A A . 104 ASN CA 1 1 3 23297 1 1 104 ASN CB C 3.507 24.248 -1.054 1.00 . A A . 104 ASN CB 1 1 3 23298 1 1 104 ASN CG C 4.852 24.970 -0.990 1.00 . A A . 104 ASN CG 1 1 3 23299 1 1 104 ASN H H 3.391 23.926 -3.628 1.00 . A A . 104 ASN H 1 1 3 23300 1 1 104 ASN HA H 4.478 22.356 -1.542 1.00 . A A . 104 ASN HA 1 1 3 23301 1 1 104 ASN HB2 H 2.803 24.889 -1.575 1.00 . A A . 104 ASN HB2 1 1 3 23302 1 1 104 ASN HB3 H 3.155 24.124 -0.036 1.00 . A A . 104 ASN HB3 1 1 3 23303 1 1 104 ASN HD21 H 3.987 26.697 -1.435 1.00 . A A . 104 ASN HD21 1 1 3 23304 1 1 104 ASN HD22 H 5.693 26.741 -1.220 1.00 . A A . 104 ASN HD22 1 1 3 23305 1 1 104 ASN N N 3.485 23.023 -3.271 1.00 . A A . 104 ASN N 1 1 3 23306 1 1 104 ASN ND2 N 4.845 26.267 -1.234 1.00 . A A . 104 ASN ND2 1 1 3 23307 1 1 104 ASN O O 2.553 21.160 -0.386 1.00 . A A . 104 ASN O 1 1 3 23308 1 1 104 ASN OD1 O 5.892 24.366 -0.729 1.00 . A A . 104 ASN OD1 1 1 3 23309 1 1 105 ILE C C 0.127 20.001 -2.002 1.00 . A A . 105 ILE C 1 1 3 23310 1 1 105 ILE CA C -0.026 21.481 -1.576 1.00 . A A . 105 ILE CA 1 1 3 23311 1 1 105 ILE CB C -1.248 22.133 -2.331 1.00 . A A . 105 ILE CB 1 1 3 23312 1 1 105 ILE CD1 C -1.889 23.726 -0.352 1.00 . A A . 105 ILE CD1 1 1 3 23313 1 1 105 ILE CG1 C -1.525 23.595 -1.829 1.00 . A A . 105 ILE CG1 1 1 3 23314 1 1 105 ILE CG2 C -2.518 21.266 -2.230 1.00 . A A . 105 ILE CG2 1 1 3 23315 1 1 105 ILE H H 1.159 22.949 -2.537 1.00 . A A . 105 ILE H 1 1 3 23316 1 1 105 ILE HA H -0.211 21.529 -0.506 1.00 . A A . 105 ILE HA 1 1 3 23317 1 1 105 ILE HB H -0.982 22.187 -3.388 1.00 . A A . 105 ILE HB 1 1 3 23318 1 1 105 ILE HD11 H -1.084 23.345 0.261 1.00 . A A . 105 ILE HD11 1 1 3 23319 1 1 105 ILE HD12 H -2.793 23.167 -0.147 1.00 . A A . 105 ILE HD12 1 1 3 23320 1 1 105 ILE HD13 H -2.057 24.768 -0.118 1.00 . A A . 105 ILE HD13 1 1 3 23321 1 1 105 ILE HG12 H -0.641 24.195 -1.991 1.00 . A A . 105 ILE HG12 1 1 3 23322 1 1 105 ILE HG13 H -2.338 24.020 -2.407 1.00 . A A . 105 ILE HG13 1 1 3 23323 1 1 105 ILE HG21 H -3.240 21.595 -2.952 1.00 . A A . 105 ILE HG21 1 1 3 23324 1 1 105 ILE HG22 H -2.944 21.335 -1.240 1.00 . A A . 105 ILE HG22 1 1 3 23325 1 1 105 ILE HG23 H -2.276 20.231 -2.439 1.00 . A A . 105 ILE HG23 1 1 3 23326 1 1 105 ILE N N 1.204 22.233 -1.869 1.00 . A A . 105 ILE N 1 1 3 23327 1 1 105 ILE O O -0.293 19.082 -1.282 1.00 . A A . 105 ILE O 1 1 3 23328 1 1 106 LEU C C 1.932 17.592 -3.093 1.00 . A A . 106 LEU C 1 1 3 23329 1 1 106 LEU CA C 0.863 18.467 -3.800 1.00 . A A . 106 LEU CA 1 1 3 23330 1 1 106 LEU CB C 1.236 18.633 -5.298 1.00 . A A . 106 LEU CB 1 1 3 23331 1 1 106 LEU CD1 C 0.791 19.753 -7.571 1.00 . A A . 106 LEU CD1 1 1 3 23332 1 1 106 LEU CD2 C -1.124 18.735 -6.273 1.00 . A A . 106 LEU CD2 1 1 3 23333 1 1 106 LEU CG C 0.228 19.450 -6.170 1.00 . A A . 106 LEU CG 1 1 3 23334 1 1 106 LEU H H 1.140 20.567 -3.635 1.00 . A A . 106 LEU H 1 1 3 23335 1 1 106 LEU HA H -0.112 17.987 -3.726 1.00 . A A . 106 LEU HA 1 1 3 23336 1 1 106 LEU HB2 H 2.204 19.125 -5.350 1.00 . A A . 106 LEU HB2 1 1 3 23337 1 1 106 LEU HB3 H 1.339 17.646 -5.738 1.00 . A A . 106 LEU HB3 1 1 3 23338 1 1 106 LEU HD11 H 0.925 18.833 -8.127 1.00 . A A . 106 LEU HD11 1 1 3 23339 1 1 106 LEU HD12 H 1.733 20.250 -7.481 1.00 . A A . 106 LEU HD12 1 1 3 23340 1 1 106 LEU HD13 H 0.111 20.399 -8.104 1.00 . A A . 106 LEU HD13 1 1 3 23341 1 1 106 LEU HD21 H -0.997 17.766 -6.742 1.00 . A A . 106 LEU HD21 1 1 3 23342 1 1 106 LEU HD22 H -1.807 19.331 -6.863 1.00 . A A . 106 LEU HD22 1 1 3 23343 1 1 106 LEU HD23 H -1.544 18.600 -5.289 1.00 . A A . 106 LEU HD23 1 1 3 23344 1 1 106 LEU HG H 0.048 20.405 -5.687 1.00 . A A . 106 LEU HG 1 1 3 23345 1 1 106 LEU N N 0.743 19.796 -3.173 1.00 . A A . 106 LEU N 1 1 3 23346 1 1 106 LEU O O 1.842 16.360 -3.093 1.00 . A A . 106 LEU O 1 1 3 23347 1 1 107 PHE C C 3.954 16.603 -0.815 1.00 . A A . 107 PHE C 1 1 3 23348 1 1 107 PHE CA C 4.171 17.644 -1.962 1.00 . A A . 107 PHE CA 1 1 3 23349 1 1 107 PHE CB C 5.181 18.756 -1.545 1.00 . A A . 107 PHE CB 1 1 3 23350 1 1 107 PHE CD1 C 7.375 17.743 -2.352 1.00 . A A . 107 PHE CD1 1 1 3 23351 1 1 107 PHE CD2 C 7.208 18.364 -0.042 1.00 . A A . 107 PHE CD2 1 1 3 23352 1 1 107 PHE CE1 C 8.679 17.331 -2.148 1.00 . A A . 107 PHE CE1 1 1 3 23353 1 1 107 PHE CE2 C 8.509 17.948 0.161 1.00 . A A . 107 PHE CE2 1 1 3 23354 1 1 107 PHE CG C 6.613 18.272 -1.303 1.00 . A A . 107 PHE CG 1 1 3 23355 1 1 107 PHE CZ C 9.244 17.433 -0.889 1.00 . A A . 107 PHE CZ 1 1 3 23356 1 1 107 PHE H H 2.827 19.241 -2.380 1.00 . A A . 107 PHE H 1 1 3 23357 1 1 107 PHE HA H 4.605 17.109 -2.803 1.00 . A A . 107 PHE HA 1 1 3 23358 1 1 107 PHE HB2 H 5.221 19.503 -2.328 1.00 . A A . 107 PHE HB2 1 1 3 23359 1 1 107 PHE HB3 H 4.820 19.235 -0.638 1.00 . A A . 107 PHE HB3 1 1 3 23360 1 1 107 PHE HD1 H 6.937 17.660 -3.339 1.00 . A A . 107 PHE HD1 1 1 3 23361 1 1 107 PHE HD2 H 6.636 18.765 0.787 1.00 . A A . 107 PHE HD2 1 1 3 23362 1 1 107 PHE HE1 H 9.254 16.916 -2.972 1.00 . A A . 107 PHE HE1 1 1 3 23363 1 1 107 PHE HE2 H 8.954 18.025 1.148 1.00 . A A . 107 PHE HE2 1 1 3 23364 1 1 107 PHE HZ H 10.263 17.109 -0.726 1.00 . A A . 107 PHE HZ 1 1 3 23365 1 1 107 PHE N N 2.926 18.268 -2.479 1.00 . A A . 107 PHE N 1 1 3 23366 1 1 107 PHE O O 4.619 15.567 -0.834 1.00 . A A . 107 PHE O 1 1 3 23367 1 1 108 PRO C C 2.198 14.491 0.670 1.00 . A A . 108 PRO C 1 1 3 23368 1 1 108 PRO CA C 2.739 15.816 1.259 1.00 . A A . 108 PRO CA 1 1 3 23369 1 1 108 PRO CB C 1.658 16.511 2.133 1.00 . A A . 108 PRO CB 1 1 3 23370 1 1 108 PRO CD C 2.362 18.128 0.520 1.00 . A A . 108 PRO CD 1 1 3 23371 1 1 108 PRO CG C 1.917 17.976 1.952 1.00 . A A . 108 PRO CG 1 1 3 23372 1 1 108 PRO HA H 3.614 15.599 1.869 1.00 . A A . 108 PRO HA 1 1 3 23373 1 1 108 PRO HB2 H 0.656 16.245 1.791 1.00 . A A . 108 PRO HB2 1 1 3 23374 1 1 108 PRO HB3 H 1.775 16.234 3.175 1.00 . A A . 108 PRO HB3 1 1 3 23375 1 1 108 PRO HD2 H 1.508 18.260 -0.142 1.00 . A A . 108 PRO HD2 1 1 3 23376 1 1 108 PRO HD3 H 3.042 18.967 0.416 1.00 . A A . 108 PRO HD3 1 1 3 23377 1 1 108 PRO HG2 H 1.008 18.544 2.135 1.00 . A A . 108 PRO HG2 1 1 3 23378 1 1 108 PRO HG3 H 2.705 18.307 2.623 1.00 . A A . 108 PRO HG3 1 1 3 23379 1 1 108 PRO N N 3.062 16.847 0.220 1.00 . A A . 108 PRO N 1 1 3 23380 1 1 108 PRO O O 2.490 13.401 1.184 1.00 . A A . 108 PRO O 1 1 3 23381 1 1 109 TYR C C 1.795 12.707 -1.989 1.00 . A A . 109 TYR C 1 1 3 23382 1 1 109 TYR CA C 0.788 13.451 -1.093 1.00 . A A . 109 TYR CA 1 1 3 23383 1 1 109 TYR CB C -0.426 13.919 -1.916 1.00 . A A . 109 TYR CB 1 1 3 23384 1 1 109 TYR CD1 C -1.666 15.943 -0.975 1.00 . A A . 109 TYR CD1 1 1 3 23385 1 1 109 TYR CD2 C -2.461 13.759 -0.391 1.00 . A A . 109 TYR CD2 1 1 3 23386 1 1 109 TYR CE1 C -2.674 16.512 -0.223 1.00 . A A . 109 TYR CE1 1 1 3 23387 1 1 109 TYR CE2 C -3.468 14.325 0.363 1.00 . A A . 109 TYR CE2 1 1 3 23388 1 1 109 TYR CG C -1.540 14.554 -1.081 1.00 . A A . 109 TYR CG 1 1 3 23389 1 1 109 TYR CZ C -3.568 15.700 0.445 1.00 . A A . 109 TYR CZ 1 1 3 23390 1 1 109 TYR H H 1.255 15.505 -0.781 1.00 . A A . 109 TYR H 1 1 3 23391 1 1 109 TYR HA H 0.441 12.765 -0.321 1.00 . A A . 109 TYR HA 1 1 3 23392 1 1 109 TYR HB2 H -0.095 14.649 -2.653 1.00 . A A . 109 TYR HB2 1 1 3 23393 1 1 109 TYR HB3 H -0.848 13.070 -2.447 1.00 . A A . 109 TYR HB3 1 1 3 23394 1 1 109 TYR HD1 H -0.964 16.579 -1.501 1.00 . A A . 109 TYR HD1 1 1 3 23395 1 1 109 TYR HD2 H -2.381 12.680 -0.453 1.00 . A A . 109 TYR HD2 1 1 3 23396 1 1 109 TYR HE1 H -2.755 17.593 -0.159 1.00 . A A . 109 TYR HE1 1 1 3 23397 1 1 109 TYR HE2 H -4.173 13.689 0.888 1.00 . A A . 109 TYR HE2 1 1 3 23398 1 1 109 TYR HH H -4.615 15.833 2.049 1.00 . A A . 109 TYR HH 1 1 3 23399 1 1 109 TYR N N 1.418 14.607 -0.417 1.00 . A A . 109 TYR N 1 1 3 23400 1 1 109 TYR O O 1.751 11.475 -2.081 1.00 . A A . 109 TYR O 1 1 3 23401 1 1 109 TYR OH O -4.569 16.264 1.192 1.00 . A A . 109 TYR OH 1 1 3 23402 1 1 110 ALA C C 4.740 12.111 -2.515 1.00 . A A . 110 ALA C 1 1 3 23403 1 1 110 ALA CA C 3.800 12.892 -3.448 1.00 . A A . 110 ALA CA 1 1 3 23404 1 1 110 ALA CB C 4.583 13.990 -4.192 1.00 . A A . 110 ALA CB 1 1 3 23405 1 1 110 ALA H H 2.592 14.445 -2.626 1.00 . A A . 110 ALA H 1 1 3 23406 1 1 110 ALA HA H 3.380 12.211 -4.183 1.00 . A A . 110 ALA HA 1 1 3 23407 1 1 110 ALA HB1 H 5.501 13.581 -4.581 1.00 . A A . 110 ALA HB1 1 1 3 23408 1 1 110 ALA HB2 H 4.810 14.804 -3.523 1.00 . A A . 110 ALA HB2 1 1 3 23409 1 1 110 ALA HB3 H 4.014 14.365 -5.026 1.00 . A A . 110 ALA HB3 1 1 3 23410 1 1 110 ALA N N 2.684 13.470 -2.662 1.00 . A A . 110 ALA N 1 1 3 23411 1 1 110 ALA O O 5.189 11.015 -2.850 1.00 . A A . 110 ALA O 1 1 3 23412 1 1 111 ARG C C 5.303 10.749 0.154 1.00 . A A . 111 ARG C 1 1 3 23413 1 1 111 ARG CA C 5.833 12.119 -0.269 1.00 . A A . 111 ARG CA 1 1 3 23414 1 1 111 ARG CB C 5.891 13.077 0.952 1.00 . A A . 111 ARG CB 1 1 3 23415 1 1 111 ARG CD C 6.493 13.428 3.426 1.00 . A A . 111 ARG CD 1 1 3 23416 1 1 111 ARG CG C 6.598 12.500 2.201 1.00 . A A . 111 ARG CG 1 1 3 23417 1 1 111 ARG CZ C 6.908 15.903 3.496 1.00 . A A . 111 ARG CZ 1 1 3 23418 1 1 111 ARG H H 4.582 13.576 -1.161 1.00 . A A . 111 ARG H 1 1 3 23419 1 1 111 ARG HA H 6.832 12.003 -0.673 1.00 . A A . 111 ARG HA 1 1 3 23420 1 1 111 ARG HB2 H 6.413 13.983 0.655 1.00 . A A . 111 ARG HB2 1 1 3 23421 1 1 111 ARG HB3 H 4.877 13.346 1.232 1.00 . A A . 111 ARG HB3 1 1 3 23422 1 1 111 ARG HD2 H 5.453 13.698 3.575 1.00 . A A . 111 ARG HD2 1 1 3 23423 1 1 111 ARG HD3 H 6.848 12.893 4.300 1.00 . A A . 111 ARG HD3 1 1 3 23424 1 1 111 ARG HE H 8.213 14.503 2.931 1.00 . A A . 111 ARG HE 1 1 3 23425 1 1 111 ARG HG2 H 6.143 11.549 2.448 1.00 . A A . 111 ARG HG2 1 1 3 23426 1 1 111 ARG HG3 H 7.647 12.337 1.969 1.00 . A A . 111 ARG HG3 1 1 3 23427 1 1 111 ARG HH11 H 5.023 15.419 4.060 1.00 . A A . 111 ARG HH11 1 1 3 23428 1 1 111 ARG HH12 H 5.397 17.112 4.092 1.00 . A A . 111 ARG HH12 1 1 3 23429 1 1 111 ARG HH21 H 8.712 16.700 3.040 1.00 . A A . 111 ARG HH21 1 1 3 23430 1 1 111 ARG HH22 H 7.493 17.839 3.515 1.00 . A A . 111 ARG HH22 1 1 3 23431 1 1 111 ARG N N 4.992 12.704 -1.331 1.00 . A A . 111 ARG N 1 1 3 23432 1 1 111 ARG NE N 7.302 14.643 3.258 1.00 . A A . 111 ARG NE 1 1 3 23433 1 1 111 ARG NH1 N 5.675 16.163 3.911 1.00 . A A . 111 ARG NH1 1 1 3 23434 1 1 111 ARG NH2 N 7.773 16.892 3.345 1.00 . A A . 111 ARG NH2 1 1 3 23435 1 1 111 ARG O O 6.045 9.762 0.133 1.00 . A A . 111 ARG O 1 1 3 23436 1 1 112 GLU C C 3.373 8.382 -0.035 1.00 . A A . 112 GLU C 1 1 3 23437 1 1 112 GLU CA C 3.342 9.503 1.012 1.00 . A A . 112 GLU CA 1 1 3 23438 1 1 112 GLU CB C 1.890 9.856 1.423 1.00 . A A . 112 GLU CB 1 1 3 23439 1 1 112 GLU CD C 0.352 7.800 0.967 1.00 . A A . 112 GLU CD 1 1 3 23440 1 1 112 GLU CG C 1.046 8.695 2.018 1.00 . A A . 112 GLU CG 1 1 3 23441 1 1 112 GLU H H 3.476 11.531 0.423 1.00 . A A . 112 GLU H 1 1 3 23442 1 1 112 GLU HA H 3.880 9.170 1.895 1.00 . A A . 112 GLU HA 1 1 3 23443 1 1 112 GLU HB2 H 1.934 10.647 2.162 1.00 . A A . 112 GLU HB2 1 1 3 23444 1 1 112 GLU HB3 H 1.364 10.245 0.551 1.00 . A A . 112 GLU HB3 1 1 3 23445 1 1 112 GLU HG2 H 1.691 8.079 2.637 1.00 . A A . 112 GLU HG2 1 1 3 23446 1 1 112 GLU HG3 H 0.278 9.120 2.656 1.00 . A A . 112 GLU HG3 1 1 3 23447 1 1 112 GLU N N 4.010 10.711 0.510 1.00 . A A . 112 GLU N 1 1 3 23448 1 1 112 GLU O O 3.719 7.240 0.288 1.00 . A A . 112 GLU O 1 1 3 23449 1 1 112 GLU OE1 O -0.507 8.316 0.220 1.00 . A A . 112 GLU OE1 1 1 3 23450 1 1 112 GLU OE2 O 0.673 6.589 0.874 1.00 . A A . 112 GLU OE2 1 1 3 23451 1 1 113 CYS C C 4.274 7.078 -2.631 1.00 . A A . 113 CYS C 1 1 3 23452 1 1 113 CYS CA C 2.927 7.782 -2.408 1.00 . A A . 113 CYS CA 1 1 3 23453 1 1 113 CYS CB C 2.470 8.489 -3.697 1.00 . A A . 113 CYS CB 1 1 3 23454 1 1 113 CYS H H 2.777 9.670 -1.453 1.00 . A A . 113 CYS H 1 1 3 23455 1 1 113 CYS HA H 2.184 7.038 -2.144 1.00 . A A . 113 CYS HA 1 1 3 23456 1 1 113 CYS HB2 H 1.528 8.989 -3.516 1.00 . A A . 113 CYS HB2 1 1 3 23457 1 1 113 CYS HB3 H 3.207 9.228 -3.987 1.00 . A A . 113 CYS HB3 1 1 3 23458 1 1 113 CYS HG H 3.317 6.636 -5.244 1.00 . A A . 113 CYS HG 1 1 3 23459 1 1 113 CYS N N 3.005 8.736 -1.285 1.00 . A A . 113 CYS N 1 1 3 23460 1 1 113 CYS O O 4.323 5.845 -2.747 1.00 . A A . 113 CYS O 1 1 3 23461 1 1 113 CYS SG S 2.225 7.381 -5.109 1.00 . A A . 113 CYS SG 1 1 3 23462 1 1 114 ILE C C 7.101 6.450 -1.618 1.00 . A A . 114 ILE C 1 1 3 23463 1 1 114 ILE CA C 6.741 7.361 -2.793 1.00 . A A . 114 ILE CA 1 1 3 23464 1 1 114 ILE CB C 7.809 8.515 -2.910 1.00 . A A . 114 ILE CB 1 1 3 23465 1 1 114 ILE CD1 C 8.341 10.611 -4.368 1.00 . A A . 114 ILE CD1 1 1 3 23466 1 1 114 ILE CG1 C 7.530 9.350 -4.199 1.00 . A A . 114 ILE CG1 1 1 3 23467 1 1 114 ILE CG2 C 9.261 7.944 -2.897 1.00 . A A . 114 ILE CG2 1 1 3 23468 1 1 114 ILE H H 5.238 8.843 -2.537 1.00 . A A . 114 ILE H 1 1 3 23469 1 1 114 ILE HA H 6.774 6.774 -3.709 1.00 . A A . 114 ILE HA 1 1 3 23470 1 1 114 ILE HB H 7.700 9.163 -2.041 1.00 . A A . 114 ILE HB 1 1 3 23471 1 1 114 ILE HD11 H 7.929 11.192 -5.187 1.00 . A A . 114 ILE HD11 1 1 3 23472 1 1 114 ILE HD12 H 9.365 10.355 -4.594 1.00 . A A . 114 ILE HD12 1 1 3 23473 1 1 114 ILE HD13 H 8.306 11.196 -3.466 1.00 . A A . 114 ILE HD13 1 1 3 23474 1 1 114 ILE HG12 H 7.720 8.735 -5.068 1.00 . A A . 114 ILE HG12 1 1 3 23475 1 1 114 ILE HG13 H 6.485 9.642 -4.210 1.00 . A A . 114 ILE HG13 1 1 3 23476 1 1 114 ILE HG21 H 9.977 8.742 -2.874 1.00 . A A . 114 ILE HG21 1 1 3 23477 1 1 114 ILE HG22 H 9.428 7.345 -3.780 1.00 . A A . 114 ILE HG22 1 1 3 23478 1 1 114 ILE HG23 H 9.407 7.325 -2.021 1.00 . A A . 114 ILE HG23 1 1 3 23479 1 1 114 ILE N N 5.365 7.877 -2.644 1.00 . A A . 114 ILE N 1 1 3 23480 1 1 114 ILE O O 7.508 5.313 -1.830 1.00 . A A . 114 ILE O 1 1 3 23481 1 1 115 THR C C 6.626 4.856 0.930 1.00 . A A . 115 THR C 1 1 3 23482 1 1 115 THR CA C 7.290 6.255 0.844 1.00 . A A . 115 THR CA 1 1 3 23483 1 1 115 THR CB C 6.908 7.109 2.101 1.00 . A A . 115 THR CB 1 1 3 23484 1 1 115 THR CG2 C 7.279 6.404 3.417 1.00 . A A . 115 THR CG2 1 1 3 23485 1 1 115 THR H H 6.491 7.838 -0.308 1.00 . A A . 115 THR H 1 1 3 23486 1 1 115 THR HA H 8.371 6.139 0.824 1.00 . A A . 115 THR HA 1 1 3 23487 1 1 115 THR HB H 5.834 7.277 2.090 1.00 . A A . 115 THR HB 1 1 3 23488 1 1 115 THR HG1 H 8.219 8.392 1.352 1.00 . A A . 115 THR HG1 1 1 3 23489 1 1 115 THR HG21 H 6.566 5.617 3.625 1.00 . A A . 115 THR HG21 1 1 3 23490 1 1 115 THR HG22 H 7.287 7.110 4.238 1.00 . A A . 115 THR HG22 1 1 3 23491 1 1 115 THR HG23 H 8.261 5.973 3.334 1.00 . A A . 115 THR HG23 1 1 3 23492 1 1 115 THR N N 6.911 6.959 -0.390 1.00 . A A . 115 THR N 1 1 3 23493 1 1 115 THR O O 7.262 3.870 1.339 1.00 . A A . 115 THR O 1 1 3 23494 1 1 115 THR OG1 O 7.553 8.393 2.048 1.00 . A A . 115 THR OG1 1 1 3 23495 1 1 116 SER C C 5.169 2.582 -0.581 1.00 . A A . 116 SER C 1 1 3 23496 1 1 116 SER CA C 4.571 3.556 0.457 1.00 . A A . 116 SER CA 1 1 3 23497 1 1 116 SER CB C 3.093 3.878 0.134 1.00 . A A . 116 SER CB 1 1 3 23498 1 1 116 SER H H 4.929 5.619 0.185 1.00 . A A . 116 SER H 1 1 3 23499 1 1 116 SER HA H 4.626 3.095 1.443 1.00 . A A . 116 SER HA 1 1 3 23500 1 1 116 SER HB2 H 2.712 4.576 0.869 1.00 . A A . 116 SER HB2 1 1 3 23501 1 1 116 SER HB3 H 3.027 4.332 -0.848 1.00 . A A . 116 SER HB3 1 1 3 23502 1 1 116 SER HG H 1.531 2.855 0.763 1.00 . A A . 116 SER HG 1 1 3 23503 1 1 116 SER N N 5.354 4.795 0.498 1.00 . A A . 116 SER N 1 1 3 23504 1 1 116 SER O O 5.403 1.425 -0.264 1.00 . A A . 116 SER O 1 1 3 23505 1 1 116 SER OG O 2.270 2.716 0.150 1.00 . A A . 116 SER OG 1 1 3 23506 1 1 117 MET C C 7.420 1.664 -2.437 1.00 . A A . 117 MET C 1 1 3 23507 1 1 117 MET CA C 6.090 2.305 -2.899 1.00 . A A . 117 MET CA 1 1 3 23508 1 1 117 MET CB C 6.367 3.237 -4.108 1.00 . A A . 117 MET CB 1 1 3 23509 1 1 117 MET CE C 7.105 5.273 -6.164 1.00 . A A . 117 MET CE 1 1 3 23510 1 1 117 MET CG C 5.132 3.702 -4.899 1.00 . A A . 117 MET CG 1 1 3 23511 1 1 117 MET H H 5.231 4.028 -1.973 1.00 . A A . 117 MET H 1 1 3 23512 1 1 117 MET HA H 5.404 1.525 -3.202 1.00 . A A . 117 MET HA 1 1 3 23513 1 1 117 MET HB2 H 6.872 4.123 -3.742 1.00 . A A . 117 MET HB2 1 1 3 23514 1 1 117 MET HB3 H 7.036 2.732 -4.801 1.00 . A A . 117 MET HB3 1 1 3 23515 1 1 117 MET HE1 H 7.348 6.143 -6.749 1.00 . A A . 117 MET HE1 1 1 3 23516 1 1 117 MET HE2 H 7.302 4.386 -6.744 1.00 . A A . 117 MET HE2 1 1 3 23517 1 1 117 MET HE3 H 7.717 5.269 -5.275 1.00 . A A . 117 MET HE3 1 1 3 23518 1 1 117 MET HG2 H 4.903 2.977 -5.671 1.00 . A A . 117 MET HG2 1 1 3 23519 1 1 117 MET HG3 H 4.285 3.779 -4.227 1.00 . A A . 117 MET HG3 1 1 3 23520 1 1 117 MET N N 5.450 3.088 -1.801 1.00 . A A . 117 MET N 1 1 3 23521 1 1 117 MET O O 7.681 0.481 -2.694 1.00 . A A . 117 MET O 1 1 3 23522 1 1 117 MET SD S 5.373 5.317 -5.687 1.00 . A A . 117 MET SD 1 1 3 23523 1 1 118 VAL C C 9.396 0.937 -0.186 1.00 . A A . 118 VAL C 1 1 3 23524 1 1 118 VAL CA C 9.541 2.084 -1.209 1.00 . A A . 118 VAL CA 1 1 3 23525 1 1 118 VAL CB C 10.261 3.331 -0.564 1.00 . A A . 118 VAL CB 1 1 3 23526 1 1 118 VAL CG1 C 11.573 2.931 0.146 1.00 . A A . 118 VAL CG1 1 1 3 23527 1 1 118 VAL CG2 C 10.506 4.447 -1.623 1.00 . A A . 118 VAL CG2 1 1 3 23528 1 1 118 VAL H H 7.926 3.391 -1.572 1.00 . A A . 118 VAL H 1 1 3 23529 1 1 118 VAL HA H 10.147 1.734 -2.043 1.00 . A A . 118 VAL HA 1 1 3 23530 1 1 118 VAL HB H 9.594 3.741 0.194 1.00 . A A . 118 VAL HB 1 1 3 23531 1 1 118 VAL HG11 H 11.347 2.314 1.008 1.00 . A A . 118 VAL HG11 1 1 3 23532 1 1 118 VAL HG12 H 12.104 3.815 0.477 1.00 . A A . 118 VAL HG12 1 1 3 23533 1 1 118 VAL HG13 H 12.202 2.369 -0.530 1.00 . A A . 118 VAL HG13 1 1 3 23534 1 1 118 VAL HG21 H 9.568 4.703 -2.109 1.00 . A A . 118 VAL HG21 1 1 3 23535 1 1 118 VAL HG22 H 11.208 4.116 -2.371 1.00 . A A . 118 VAL HG22 1 1 3 23536 1 1 118 VAL HG23 H 10.899 5.330 -1.137 1.00 . A A . 118 VAL HG23 1 1 3 23537 1 1 118 VAL N N 8.230 2.479 -1.741 1.00 . A A . 118 VAL N 1 1 3 23538 1 1 118 VAL O O 10.103 -0.080 -0.272 1.00 . A A . 118 VAL O 1 1 3 23539 1 1 119 SER C C 7.537 -1.178 1.255 1.00 . A A . 119 SER C 1 1 3 23540 1 1 119 SER CA C 8.194 0.108 1.816 1.00 . A A . 119 SER CA 1 1 3 23541 1 1 119 SER CB C 7.322 0.735 2.932 1.00 . A A . 119 SER CB 1 1 3 23542 1 1 119 SER H H 7.890 1.913 0.727 1.00 . A A . 119 SER H 1 1 3 23543 1 1 119 SER HA H 9.160 -0.157 2.238 1.00 . A A . 119 SER HA 1 1 3 23544 1 1 119 SER HB2 H 7.202 0.027 3.740 1.00 . A A . 119 SER HB2 1 1 3 23545 1 1 119 SER HB3 H 7.812 1.621 3.310 1.00 . A A . 119 SER HB3 1 1 3 23546 1 1 119 SER HG H 5.842 0.664 1.639 1.00 . A A . 119 SER HG 1 1 3 23547 1 1 119 SER N N 8.442 1.099 0.751 1.00 . A A . 119 SER N 1 1 3 23548 1 1 119 SER O O 7.661 -2.254 1.846 1.00 . A A . 119 SER O 1 1 3 23549 1 1 119 SER OG O 6.035 1.109 2.467 1.00 . A A . 119 SER OG 1 1 3 23550 1 1 120 ARG C C 7.350 -3.046 -1.285 1.00 . A A . 120 ARG C 1 1 3 23551 1 1 120 ARG CA C 6.246 -2.195 -0.625 1.00 . A A . 120 ARG CA 1 1 3 23552 1 1 120 ARG CB C 5.205 -1.696 -1.674 1.00 . A A . 120 ARG CB 1 1 3 23553 1 1 120 ARG CD C 2.973 -0.445 -2.061 1.00 . A A . 120 ARG CD 1 1 3 23554 1 1 120 ARG CG C 3.910 -1.127 -1.045 1.00 . A A . 120 ARG CG 1 1 3 23555 1 1 120 ARG CZ C 0.633 -0.480 -1.160 1.00 . A A . 120 ARG CZ 1 1 3 23556 1 1 120 ARG H H 6.750 -0.151 -0.281 1.00 . A A . 120 ARG H 1 1 3 23557 1 1 120 ARG HA H 5.733 -2.817 0.106 1.00 . A A . 120 ARG HA 1 1 3 23558 1 1 120 ARG HB2 H 5.668 -0.918 -2.275 1.00 . A A . 120 ARG HB2 1 1 3 23559 1 1 120 ARG HB3 H 4.934 -2.522 -2.325 1.00 . A A . 120 ARG HB3 1 1 3 23560 1 1 120 ARG HD2 H 3.517 0.345 -2.568 1.00 . A A . 120 ARG HD2 1 1 3 23561 1 1 120 ARG HD3 H 2.638 -1.174 -2.792 1.00 . A A . 120 ARG HD3 1 1 3 23562 1 1 120 ARG HE H 1.894 1.081 -1.075 1.00 . A A . 120 ARG HE 1 1 3 23563 1 1 120 ARG HG2 H 3.370 -1.936 -0.570 1.00 . A A . 120 ARG HG2 1 1 3 23564 1 1 120 ARG HG3 H 4.186 -0.400 -0.287 1.00 . A A . 120 ARG HG3 1 1 3 23565 1 1 120 ARG HH11 H 1.193 -2.230 -2.021 1.00 . A A . 120 ARG HH11 1 1 3 23566 1 1 120 ARG HH12 H -0.421 -2.199 -1.373 1.00 . A A . 120 ARG HH12 1 1 3 23567 1 1 120 ARG HH21 H -0.221 1.088 -0.181 1.00 . A A . 120 ARG HH21 1 1 3 23568 1 1 120 ARG HH22 H -1.215 -0.332 -0.341 1.00 . A A . 120 ARG HH22 1 1 3 23569 1 1 120 ARG N N 6.845 -1.047 0.101 1.00 . A A . 120 ARG N 1 1 3 23570 1 1 120 ARG NE N 1.800 0.149 -1.387 1.00 . A A . 120 ARG NE 1 1 3 23571 1 1 120 ARG NH1 N 0.455 -1.737 -1.550 1.00 . A A . 120 ARG NH1 1 1 3 23572 1 1 120 ARG NH2 N -0.343 0.143 -0.509 1.00 . A A . 120 ARG NH2 1 1 3 23573 1 1 120 ARG O O 7.170 -4.251 -1.491 1.00 . A A . 120 ARG O 1 1 3 23574 1 1 121 GLY C C 10.570 -3.575 -0.866 1.00 . A A . 121 GLY C 1 1 3 23575 1 1 121 GLY CA C 9.710 -3.091 -2.036 1.00 . A A . 121 GLY CA 1 1 3 23576 1 1 121 GLY H H 8.507 -1.414 -1.548 1.00 . A A . 121 GLY H 1 1 3 23577 1 1 121 GLY HA2 H 9.449 -3.945 -2.653 1.00 . A A . 121 GLY HA2 1 1 3 23578 1 1 121 GLY HA3 H 10.297 -2.405 -2.633 1.00 . A A . 121 GLY HA3 1 1 3 23579 1 1 121 GLY N N 8.493 -2.397 -1.605 1.00 . A A . 121 GLY N 1 1 3 23580 1 1 121 GLY O O 11.711 -4.003 -1.079 1.00 . A A . 121 GLY O 1 1 3 23581 1 1 122 THR C C 12.003 -3.087 1.875 1.00 . A A . 122 THR C 1 1 3 23582 1 1 122 THR CA C 10.649 -3.812 1.667 1.00 . A A . 122 THR CA 1 1 3 23583 1 1 122 THR CB C 10.727 -5.362 1.959 1.00 . A A . 122 THR CB 1 1 3 23584 1 1 122 THR CG2 C 11.805 -6.114 1.181 1.00 . A A . 122 THR CG2 1 1 3 23585 1 1 122 THR H H 9.080 -3.190 0.404 1.00 . A A . 122 THR H 1 1 3 23586 1 1 122 THR HA H 9.974 -3.396 2.412 1.00 . A A . 122 THR HA 1 1 3 23587 1 1 122 THR HB H 9.763 -5.808 1.722 1.00 . A A . 122 THR HB 1 1 3 23588 1 1 122 THR HG1 H 11.668 -6.255 3.429 1.00 . A A . 122 THR HG1 1 1 3 23589 1 1 122 THR HG21 H 12.779 -5.708 1.421 1.00 . A A . 122 THR HG21 1 1 3 23590 1 1 122 THR HG22 H 11.640 -6.025 0.117 1.00 . A A . 122 THR HG22 1 1 3 23591 1 1 122 THR HG23 H 11.787 -7.165 1.451 1.00 . A A . 122 THR HG23 1 1 3 23592 1 1 122 THR N N 10.006 -3.494 0.364 1.00 . A A . 122 THR N 1 1 3 23593 1 1 122 THR O O 12.849 -3.504 2.680 1.00 . A A . 122 THR O 1 1 3 23594 1 1 122 THR OG1 O 10.996 -5.569 3.342 1.00 . A A . 122 THR OG1 1 1 3 23595 1 1 123 PHE C C 13.037 -0.078 2.503 1.00 . A A . 123 PHE C 1 1 3 23596 1 1 123 PHE CA C 13.318 -1.066 1.348 1.00 . A A . 123 PHE CA 1 1 3 23597 1 1 123 PHE CB C 13.590 -0.294 0.032 1.00 . A A . 123 PHE CB 1 1 3 23598 1 1 123 PHE CD1 C 15.294 -1.769 -1.149 1.00 . A A . 123 PHE CD1 1 1 3 23599 1 1 123 PHE CD2 C 13.196 -1.392 -2.241 1.00 . A A . 123 PHE CD2 1 1 3 23600 1 1 123 PHE CE1 C 15.709 -2.547 -2.215 1.00 . A A . 123 PHE CE1 1 1 3 23601 1 1 123 PHE CE2 C 13.611 -2.177 -3.303 1.00 . A A . 123 PHE CE2 1 1 3 23602 1 1 123 PHE CG C 14.028 -1.176 -1.142 1.00 . A A . 123 PHE CG 1 1 3 23603 1 1 123 PHE CZ C 14.869 -2.752 -3.290 1.00 . A A . 123 PHE CZ 1 1 3 23604 1 1 123 PHE H H 11.465 -1.684 0.553 1.00 . A A . 123 PHE H 1 1 3 23605 1 1 123 PHE HA H 14.189 -1.669 1.595 1.00 . A A . 123 PHE HA 1 1 3 23606 1 1 123 PHE HB2 H 12.690 0.242 -0.257 1.00 . A A . 123 PHE HB2 1 1 3 23607 1 1 123 PHE HB3 H 14.377 0.434 0.204 1.00 . A A . 123 PHE HB3 1 1 3 23608 1 1 123 PHE HD1 H 15.959 -1.615 -0.308 1.00 . A A . 123 PHE HD1 1 1 3 23609 1 1 123 PHE HD2 H 12.209 -0.945 -2.259 1.00 . A A . 123 PHE HD2 1 1 3 23610 1 1 123 PHE HE1 H 16.692 -3.000 -2.203 1.00 . A A . 123 PHE HE1 1 1 3 23611 1 1 123 PHE HE2 H 12.953 -2.337 -4.148 1.00 . A A . 123 PHE HE2 1 1 3 23612 1 1 123 PHE HZ H 15.194 -3.363 -4.123 1.00 . A A . 123 PHE HZ 1 1 3 23613 1 1 123 PHE N N 12.165 -1.952 1.182 1.00 . A A . 123 PHE N 1 1 3 23614 1 1 123 PHE O O 11.859 0.222 2.769 1.00 . A A . 123 PHE O 1 1 3 23615 1 1 124 PRO C C 13.235 2.710 3.685 1.00 . A A . 124 PRO C 1 1 3 23616 1 1 124 PRO CA C 13.947 1.470 4.263 1.00 . A A . 124 PRO CA 1 1 3 23617 1 1 124 PRO CB C 15.411 1.788 4.698 1.00 . A A . 124 PRO CB 1 1 3 23618 1 1 124 PRO CD C 15.524 0.007 3.091 1.00 . A A . 124 PRO CD 1 1 3 23619 1 1 124 PRO CG C 16.279 1.208 3.615 1.00 . A A . 124 PRO CG 1 1 3 23620 1 1 124 PRO HA H 13.383 1.091 5.113 1.00 . A A . 124 PRO HA 1 1 3 23621 1 1 124 PRO HB2 H 15.566 2.861 4.793 1.00 . A A . 124 PRO HB2 1 1 3 23622 1 1 124 PRO HB3 H 15.628 1.305 5.641 1.00 . A A . 124 PRO HB3 1 1 3 23623 1 1 124 PRO HD2 H 15.786 -0.186 2.057 1.00 . A A . 124 PRO HD2 1 1 3 23624 1 1 124 PRO HD3 H 15.721 -0.870 3.696 1.00 . A A . 124 PRO HD3 1 1 3 23625 1 1 124 PRO HG2 H 16.430 1.941 2.824 1.00 . A A . 124 PRO HG2 1 1 3 23626 1 1 124 PRO HG3 H 17.238 0.900 4.021 1.00 . A A . 124 PRO HG3 1 1 3 23627 1 1 124 PRO N N 14.102 0.423 3.219 1.00 . A A . 124 PRO N 1 1 3 23628 1 1 124 PRO O O 13.640 3.215 2.630 1.00 . A A . 124 PRO O 1 1 3 23629 1 1 125 GLN C C 11.987 5.487 3.486 1.00 . A A . 125 GLN C 1 1 3 23630 1 1 125 GLN CA C 11.239 4.195 3.886 1.00 . A A . 125 GLN CA 1 1 3 23631 1 1 125 GLN CB C 10.145 4.506 4.952 1.00 . A A . 125 GLN CB 1 1 3 23632 1 1 125 GLN CD C 9.497 5.824 7.088 1.00 . A A . 125 GLN CD 1 1 3 23633 1 1 125 GLN CG C 10.600 5.428 6.108 1.00 . A A . 125 GLN CG 1 1 3 23634 1 1 125 GLN H H 12.017 2.797 5.278 1.00 . A A . 125 GLN H 1 1 3 23635 1 1 125 GLN HA H 10.754 3.783 3.002 1.00 . A A . 125 GLN HA 1 1 3 23636 1 1 125 GLN HB2 H 9.304 4.978 4.458 1.00 . A A . 125 GLN HB2 1 1 3 23637 1 1 125 GLN HB3 H 9.804 3.569 5.380 1.00 . A A . 125 GLN HB3 1 1 3 23638 1 1 125 GLN HE21 H 8.146 5.800 5.641 1.00 . A A . 125 GLN HE21 1 1 3 23639 1 1 125 GLN HE22 H 7.557 6.208 7.193 1.00 . A A . 125 GLN HE22 1 1 3 23640 1 1 125 GLN HG2 H 11.395 4.941 6.658 1.00 . A A . 125 GLN HG2 1 1 3 23641 1 1 125 GLN HG3 H 10.980 6.342 5.665 1.00 . A A . 125 GLN HG3 1 1 3 23642 1 1 125 GLN N N 12.173 3.166 4.386 1.00 . A A . 125 GLN N 1 1 3 23643 1 1 125 GLN NE2 N 8.277 5.958 6.589 1.00 . A A . 125 GLN NE2 1 1 3 23644 1 1 125 GLN O O 12.970 5.882 4.141 1.00 . A A . 125 GLN O 1 1 3 23645 1 1 125 GLN OE1 O 9.746 6.043 8.274 1.00 . A A . 125 GLN OE1 1 1 3 23646 1 1 126 LEU C C 11.139 8.495 1.912 1.00 . A A . 126 LEU C 1 1 3 23647 1 1 126 LEU CA C 12.157 7.360 1.881 1.00 . A A . 126 LEU CA 1 1 3 23648 1 1 126 LEU CB C 12.743 7.145 0.460 1.00 . A A . 126 LEU CB 1 1 3 23649 1 1 126 LEU CD1 C 14.519 6.088 -1.051 1.00 . A A . 126 LEU CD1 1 1 3 23650 1 1 126 LEU CD2 C 14.991 6.329 1.440 1.00 . A A . 126 LEU CD2 1 1 3 23651 1 1 126 LEU CG C 13.904 6.099 0.358 1.00 . A A . 126 LEU CG 1 1 3 23652 1 1 126 LEU H H 10.734 5.788 1.956 1.00 . A A . 126 LEU H 1 1 3 23653 1 1 126 LEU HA H 12.981 7.628 2.545 1.00 . A A . 126 LEU HA 1 1 3 23654 1 1 126 LEU HB2 H 11.934 6.824 -0.195 1.00 . A A . 126 LEU HB2 1 1 3 23655 1 1 126 LEU HB3 H 13.112 8.097 0.093 1.00 . A A . 126 LEU HB3 1 1 3 23656 1 1 126 LEU HD11 H 14.935 7.061 -1.283 1.00 . A A . 126 LEU HD11 1 1 3 23657 1 1 126 LEU HD12 H 13.755 5.845 -1.778 1.00 . A A . 126 LEU HD12 1 1 3 23658 1 1 126 LEU HD13 H 15.302 5.343 -1.104 1.00 . A A . 126 LEU HD13 1 1 3 23659 1 1 126 LEU HD21 H 14.550 6.237 2.424 1.00 . A A . 126 LEU HD21 1 1 3 23660 1 1 126 LEU HD22 H 15.418 7.318 1.333 1.00 . A A . 126 LEU HD22 1 1 3 23661 1 1 126 LEU HD23 H 15.774 5.590 1.333 1.00 . A A . 126 LEU HD23 1 1 3 23662 1 1 126 LEU HG H 13.489 5.111 0.528 1.00 . A A . 126 LEU HG 1 1 3 23663 1 1 126 LEU N N 11.531 6.132 2.403 1.00 . A A . 126 LEU N 1 1 3 23664 1 1 126 LEU O O 10.281 8.620 1.027 1.00 . A A . 126 LEU O 1 1 3 23665 1 1 127 ASN C C 11.016 11.697 2.781 1.00 . A A . 127 ASN C 1 1 3 23666 1 1 127 ASN CA C 10.340 10.410 3.255 1.00 . A A . 127 ASN CA 1 1 3 23667 1 1 127 ASN CB C 10.047 10.474 4.781 1.00 . A A . 127 ASN CB 1 1 3 23668 1 1 127 ASN CG C 9.401 9.205 5.343 1.00 . A A . 127 ASN CG 1 1 3 23669 1 1 127 ASN H H 11.966 9.121 3.611 1.00 . A A . 127 ASN H 1 1 3 23670 1 1 127 ASN HA H 9.405 10.258 2.714 1.00 . A A . 127 ASN HA 1 1 3 23671 1 1 127 ASN HB2 H 10.973 10.639 5.316 1.00 . A A . 127 ASN HB2 1 1 3 23672 1 1 127 ASN HB3 H 9.379 11.311 4.972 1.00 . A A . 127 ASN HB3 1 1 3 23673 1 1 127 ASN HD21 H 8.677 10.201 6.890 1.00 . A A . 127 ASN HD21 1 1 3 23674 1 1 127 ASN HD22 H 8.318 8.514 6.842 1.00 . A A . 127 ASN HD22 1 1 3 23675 1 1 127 ASN N N 11.241 9.295 2.974 1.00 . A A . 127 ASN N 1 1 3 23676 1 1 127 ASN ND2 N 8.731 9.320 6.471 1.00 . A A . 127 ASN ND2 1 1 3 23677 1 1 127 ASN O O 12.141 11.999 3.200 1.00 . A A . 127 ASN O 1 1 3 23678 1 1 127 ASN OD1 O 9.538 8.123 4.794 1.00 . A A . 127 ASN OD1 1 1 3 23679 1 1 128 LEU C C 11.025 14.757 2.335 1.00 . A A . 128 LEU C 1 1 3 23680 1 1 128 LEU CA C 10.860 13.657 1.278 1.00 . A A . 128 LEU CA 1 1 3 23681 1 1 128 LEU CB C 9.894 14.138 0.166 1.00 . A A . 128 LEU CB 1 1 3 23682 1 1 128 LEU CD1 C 8.575 13.701 -1.977 1.00 . A A . 128 LEU CD1 1 1 3 23683 1 1 128 LEU CD2 C 10.833 12.570 -1.618 1.00 . A A . 128 LEU CD2 1 1 3 23684 1 1 128 LEU CG C 9.555 13.103 -0.946 1.00 . A A . 128 LEU CG 1 1 3 23685 1 1 128 LEU H H 9.441 12.124 1.629 1.00 . A A . 128 LEU H 1 1 3 23686 1 1 128 LEU HA H 11.823 13.428 0.835 1.00 . A A . 128 LEU HA 1 1 3 23687 1 1 128 LEU HB2 H 8.961 14.445 0.635 1.00 . A A . 128 LEU HB2 1 1 3 23688 1 1 128 LEU HB3 H 10.331 15.012 -0.310 1.00 . A A . 128 LEU HB3 1 1 3 23689 1 1 128 LEU HD11 H 8.325 12.955 -2.719 1.00 . A A . 128 LEU HD11 1 1 3 23690 1 1 128 LEU HD12 H 9.029 14.553 -2.468 1.00 . A A . 128 LEU HD12 1 1 3 23691 1 1 128 LEU HD13 H 7.669 14.021 -1.476 1.00 . A A . 128 LEU HD13 1 1 3 23692 1 1 128 LEU HD21 H 10.568 11.852 -2.383 1.00 . A A . 128 LEU HD21 1 1 3 23693 1 1 128 LEU HD22 H 11.459 12.081 -0.881 1.00 . A A . 128 LEU HD22 1 1 3 23694 1 1 128 LEU HD23 H 11.385 13.386 -2.070 1.00 . A A . 128 LEU HD23 1 1 3 23695 1 1 128 LEU HG H 9.054 12.256 -0.487 1.00 . A A . 128 LEU HG 1 1 3 23696 1 1 128 LEU N N 10.335 12.427 1.890 1.00 . A A . 128 LEU N 1 1 3 23697 1 1 128 LEU O O 10.052 15.101 3.005 1.00 . A A . 128 LEU O 1 1 3 23698 1 1 129 ALA C C 11.583 17.589 3.141 1.00 . A A . 129 ALA C 1 1 3 23699 1 1 129 ALA CA C 12.542 16.401 3.412 1.00 . A A . 129 ALA CA 1 1 3 23700 1 1 129 ALA CB C 14.009 16.839 3.272 1.00 . A A . 129 ALA CB 1 1 3 23701 1 1 129 ALA H H 12.991 14.919 1.958 1.00 . A A . 129 ALA H 1 1 3 23702 1 1 129 ALA HA H 12.390 16.032 4.424 1.00 . A A . 129 ALA HA 1 1 3 23703 1 1 129 ALA HB1 H 14.225 17.626 3.984 1.00 . A A . 129 ALA HB1 1 1 3 23704 1 1 129 ALA HB2 H 14.186 17.205 2.269 1.00 . A A . 129 ALA HB2 1 1 3 23705 1 1 129 ALA HB3 H 14.660 15.996 3.463 1.00 . A A . 129 ALA HB3 1 1 3 23706 1 1 129 ALA N N 12.254 15.288 2.484 1.00 . A A . 129 ALA N 1 1 3 23707 1 1 129 ALA O O 11.304 17.879 1.974 1.00 . A A . 129 ALA O 1 1 3 23708 1 1 130 PRO C C 10.744 20.563 3.278 1.00 . A A . 130 PRO C 1 1 3 23709 1 1 130 PRO CA C 10.084 19.392 4.032 1.00 . A A . 130 PRO CA 1 1 3 23710 1 1 130 PRO CB C 9.701 19.782 5.488 1.00 . A A . 130 PRO CB 1 1 3 23711 1 1 130 PRO CD C 11.196 17.921 5.644 1.00 . A A . 130 PRO CD 1 1 3 23712 1 1 130 PRO CG C 9.980 18.549 6.287 1.00 . A A . 130 PRO CG 1 1 3 23713 1 1 130 PRO HA H 9.186 19.082 3.494 1.00 . A A . 130 PRO HA 1 1 3 23714 1 1 130 PRO HB2 H 10.310 20.620 5.836 1.00 . A A . 130 PRO HB2 1 1 3 23715 1 1 130 PRO HB3 H 8.650 20.043 5.550 1.00 . A A . 130 PRO HB3 1 1 3 23716 1 1 130 PRO HD2 H 12.111 18.363 6.028 1.00 . A A . 130 PRO HD2 1 1 3 23717 1 1 130 PRO HD3 H 11.202 16.848 5.805 1.00 . A A . 130 PRO HD3 1 1 3 23718 1 1 130 PRO HG2 H 10.183 18.812 7.323 1.00 . A A . 130 PRO HG2 1 1 3 23719 1 1 130 PRO HG3 H 9.134 17.868 6.238 1.00 . A A . 130 PRO HG3 1 1 3 23720 1 1 130 PRO N N 11.011 18.245 4.204 1.00 . A A . 130 PRO N 1 1 3 23721 1 1 130 PRO O O 11.526 21.328 3.855 1.00 . A A . 130 PRO O 1 1 3 23722 1 1 131 VAL C C 9.880 22.794 0.958 1.00 . A A . 131 VAL C 1 1 3 23723 1 1 131 VAL CA C 10.970 21.732 1.117 1.00 . A A . 131 VAL CA 1 1 3 23724 1 1 131 VAL CB C 11.403 21.194 -0.299 1.00 . A A . 131 VAL CB 1 1 3 23725 1 1 131 VAL CG1 C 12.004 22.328 -1.170 1.00 . A A . 131 VAL CG1 1 1 3 23726 1 1 131 VAL CG2 C 12.384 20.002 -0.168 1.00 . A A . 131 VAL CG2 1 1 3 23727 1 1 131 VAL H H 9.856 19.992 1.571 1.00 . A A . 131 VAL H 1 1 3 23728 1 1 131 VAL HA H 11.845 22.175 1.600 1.00 . A A . 131 VAL HA 1 1 3 23729 1 1 131 VAL HB H 10.510 20.830 -0.808 1.00 . A A . 131 VAL HB 1 1 3 23730 1 1 131 VAL HG11 H 11.275 23.117 -1.293 1.00 . A A . 131 VAL HG11 1 1 3 23731 1 1 131 VAL HG12 H 12.269 21.939 -2.147 1.00 . A A . 131 VAL HG12 1 1 3 23732 1 1 131 VAL HG13 H 12.891 22.729 -0.695 1.00 . A A . 131 VAL HG13 1 1 3 23733 1 1 131 VAL HG21 H 12.661 19.641 -1.151 1.00 . A A . 131 VAL HG21 1 1 3 23734 1 1 131 VAL HG22 H 11.909 19.200 0.380 1.00 . A A . 131 VAL HG22 1 1 3 23735 1 1 131 VAL HG23 H 13.277 20.315 0.361 1.00 . A A . 131 VAL HG23 1 1 3 23736 1 1 131 VAL N N 10.446 20.664 1.972 1.00 . A A . 131 VAL N 1 1 3 23737 1 1 131 VAL O O 8.827 22.534 0.358 1.00 . A A . 131 VAL O 1 1 3 23738 1 1 132 ASN C C 9.485 25.877 0.156 1.00 . A A . 132 ASN C 1 1 3 23739 1 1 132 ASN CA C 9.225 25.119 1.466 1.00 . A A . 132 ASN CA 1 1 3 23740 1 1 132 ASN CB C 9.428 26.034 2.713 1.00 . A A . 132 ASN CB 1 1 3 23741 1 1 132 ASN CG C 8.349 27.119 2.896 1.00 . A A . 132 ASN CG 1 1 3 23742 1 1 132 ASN H H 10.992 24.093 2.000 1.00 . A A . 132 ASN H 1 1 3 23743 1 1 132 ASN HA H 8.203 24.740 1.463 1.00 . A A . 132 ASN HA 1 1 3 23744 1 1 132 ASN HB2 H 9.427 25.411 3.600 1.00 . A A . 132 ASN HB2 1 1 3 23745 1 1 132 ASN HB3 H 10.391 26.524 2.640 1.00 . A A . 132 ASN HB3 1 1 3 23746 1 1 132 ASN HD21 H 8.724 27.217 4.846 1.00 . A A . 132 ASN HD21 1 1 3 23747 1 1 132 ASN HD22 H 7.490 28.276 4.262 1.00 . A A . 132 ASN HD22 1 1 3 23748 1 1 132 ASN N N 10.142 23.980 1.526 1.00 . A A . 132 ASN N 1 1 3 23749 1 1 132 ASN ND2 N 8.170 27.582 4.126 1.00 . A A . 132 ASN ND2 1 1 3 23750 1 1 132 ASN O O 10.376 26.741 0.090 1.00 . A A . 132 ASN O 1 1 3 23751 1 1 132 ASN OD1 O 7.705 27.558 1.949 1.00 . A A . 132 ASN OD1 1 1 3 23752 1 1 133 PHE C C 8.430 27.610 -2.161 1.00 . A A . 133 PHE C 1 1 3 23753 1 1 133 PHE CA C 8.843 26.132 -2.228 1.00 . A A . 133 PHE CA 1 1 3 23754 1 1 133 PHE CB C 7.944 25.401 -3.267 1.00 . A A . 133 PHE CB 1 1 3 23755 1 1 133 PHE CD1 C 9.407 23.346 -3.559 1.00 . A A . 133 PHE CD1 1 1 3 23756 1 1 133 PHE CD2 C 7.063 23.009 -3.266 1.00 . A A . 133 PHE CD2 1 1 3 23757 1 1 133 PHE CE1 C 9.579 21.979 -3.658 1.00 . A A . 133 PHE CE1 1 1 3 23758 1 1 133 PHE CE2 C 7.238 21.643 -3.363 1.00 . A A . 133 PHE CE2 1 1 3 23759 1 1 133 PHE CG C 8.145 23.888 -3.360 1.00 . A A . 133 PHE CG 1 1 3 23760 1 1 133 PHE CZ C 8.498 21.128 -3.560 1.00 . A A . 133 PHE CZ 1 1 3 23761 1 1 133 PHE H H 8.075 24.783 -0.770 1.00 . A A . 133 PHE H 1 1 3 23762 1 1 133 PHE HA H 9.880 26.068 -2.545 1.00 . A A . 133 PHE HA 1 1 3 23763 1 1 133 PHE HB2 H 6.902 25.585 -3.021 1.00 . A A . 133 PHE HB2 1 1 3 23764 1 1 133 PHE HB3 H 8.138 25.816 -4.252 1.00 . A A . 133 PHE HB3 1 1 3 23765 1 1 133 PHE HD1 H 10.267 24.002 -3.636 1.00 . A A . 133 PHE HD1 1 1 3 23766 1 1 133 PHE HD2 H 6.068 23.409 -3.114 1.00 . A A . 133 PHE HD2 1 1 3 23767 1 1 133 PHE HE1 H 10.569 21.574 -3.814 1.00 . A A . 133 PHE HE1 1 1 3 23768 1 1 133 PHE HE2 H 6.385 20.978 -3.286 1.00 . A A . 133 PHE HE2 1 1 3 23769 1 1 133 PHE HZ H 8.640 20.057 -3.635 1.00 . A A . 133 PHE HZ 1 1 3 23770 1 1 133 PHE N N 8.731 25.505 -0.896 1.00 . A A . 133 PHE N 1 1 3 23771 1 1 133 PHE O O 8.920 28.427 -2.936 1.00 . A A . 133 PHE O 1 1 3 23772 1 1 134 ASP C C 7.892 30.309 -0.665 1.00 . A A . 134 ASP C 1 1 3 23773 1 1 134 ASP CA C 6.877 29.237 -1.085 1.00 . A A . 134 ASP CA 1 1 3 23774 1 1 134 ASP CB C 5.708 29.143 -0.062 1.00 . A A . 134 ASP CB 1 1 3 23775 1 1 134 ASP CG C 4.611 30.184 -0.308 1.00 . A A . 134 ASP CG 1 1 3 23776 1 1 134 ASP H H 7.305 27.236 -0.545 1.00 . A A . 134 ASP H 1 1 3 23777 1 1 134 ASP HA H 6.474 29.494 -2.060 1.00 . A A . 134 ASP HA 1 1 3 23778 1 1 134 ASP HB2 H 5.263 28.153 -0.121 1.00 . A A . 134 ASP HB2 1 1 3 23779 1 1 134 ASP HB3 H 6.098 29.273 0.946 1.00 . A A . 134 ASP HB3 1 1 3 23780 1 1 134 ASP N N 7.530 27.922 -1.206 1.00 . A A . 134 ASP N 1 1 3 23781 1 1 134 ASP O O 8.036 31.344 -1.331 1.00 . A A . 134 ASP O 1 1 3 23782 1 1 134 ASP OD1 O 4.726 31.325 0.189 1.00 . A A . 134 ASP OD1 1 1 3 23783 1 1 134 ASP OD2 O 3.639 29.866 -1.040 1.00 . A A . 134 ASP OD2 1 1 3 23784 1 1 135 ALA C C 10.853 30.977 0.004 1.00 . A A . 135 ALA C 1 1 3 23785 1 1 135 ALA CA C 9.668 30.879 0.975 1.00 . A A . 135 ALA CA 1 1 3 23786 1 1 135 ALA CB C 10.131 30.357 2.345 1.00 . A A . 135 ALA CB 1 1 3 23787 1 1 135 ALA H H 8.435 29.163 0.880 1.00 . A A . 135 ALA H 1 1 3 23788 1 1 135 ALA HA H 9.245 31.871 1.119 1.00 . A A . 135 ALA HA 1 1 3 23789 1 1 135 ALA HB1 H 10.871 31.028 2.765 1.00 . A A . 135 ALA HB1 1 1 3 23790 1 1 135 ALA HB2 H 10.565 29.370 2.238 1.00 . A A . 135 ALA HB2 1 1 3 23791 1 1 135 ALA HB3 H 9.282 30.299 3.015 1.00 . A A . 135 ALA HB3 1 1 3 23792 1 1 135 ALA N N 8.617 30.009 0.426 1.00 . A A . 135 ALA N 1 1 3 23793 1 1 135 ALA O O 11.425 32.057 -0.166 1.00 . A A . 135 ALA O 1 1 3 23794 1 1 136 LEU C C 12.046 30.670 -2.798 1.00 . A A . 136 LEU C 1 1 3 23795 1 1 136 LEU CA C 12.298 29.721 -1.610 1.00 . A A . 136 LEU CA 1 1 3 23796 1 1 136 LEU CB C 12.438 28.227 -2.070 1.00 . A A . 136 LEU CB 1 1 3 23797 1 1 136 LEU CD1 C 13.951 26.272 -2.778 1.00 . A A . 136 LEU CD1 1 1 3 23798 1 1 136 LEU CD2 C 13.750 28.281 -4.330 1.00 . A A . 136 LEU CD2 1 1 3 23799 1 1 136 LEU CG C 13.747 27.805 -2.848 1.00 . A A . 136 LEU CG 1 1 3 23800 1 1 136 LEU H H 10.663 29.023 -0.440 1.00 . A A . 136 LEU H 1 1 3 23801 1 1 136 LEU HA H 13.211 30.019 -1.105 1.00 . A A . 136 LEU HA 1 1 3 23802 1 1 136 LEU HB2 H 12.379 27.617 -1.172 1.00 . A A . 136 LEU HB2 1 1 3 23803 1 1 136 LEU HB3 H 11.579 27.979 -2.686 1.00 . A A . 136 LEU HB3 1 1 3 23804 1 1 136 LEU HD11 H 14.868 26.000 -3.288 1.00 . A A . 136 LEU HD11 1 1 3 23805 1 1 136 LEU HD12 H 13.118 25.761 -3.250 1.00 . A A . 136 LEU HD12 1 1 3 23806 1 1 136 LEU HD13 H 14.018 25.963 -1.745 1.00 . A A . 136 LEU HD13 1 1 3 23807 1 1 136 LEU HD21 H 12.908 27.853 -4.860 1.00 . A A . 136 LEU HD21 1 1 3 23808 1 1 136 LEU HD22 H 14.670 27.973 -4.813 1.00 . A A . 136 LEU HD22 1 1 3 23809 1 1 136 LEU HD23 H 13.684 29.359 -4.362 1.00 . A A . 136 LEU HD23 1 1 3 23810 1 1 136 LEU HG H 14.602 28.259 -2.359 1.00 . A A . 136 LEU HG 1 1 3 23811 1 1 136 LEU N N 11.188 29.831 -0.632 1.00 . A A . 136 LEU N 1 1 3 23812 1 1 136 LEU O O 12.934 31.430 -3.204 1.00 . A A . 136 LEU O 1 1 3 23813 1 1 137 PHE C C 10.412 32.911 -4.165 1.00 . A A . 137 PHE C 1 1 3 23814 1 1 137 PHE CA C 10.368 31.407 -4.478 1.00 . A A . 137 PHE CA 1 1 3 23815 1 1 137 PHE CB C 8.929 30.981 -4.900 1.00 . A A . 137 PHE CB 1 1 3 23816 1 1 137 PHE CD1 C 8.442 32.295 -7.042 1.00 . A A . 137 PHE CD1 1 1 3 23817 1 1 137 PHE CD2 C 8.588 29.907 -7.180 1.00 . A A . 137 PHE CD2 1 1 3 23818 1 1 137 PHE CE1 C 8.181 32.349 -8.395 1.00 . A A . 137 PHE CE1 1 1 3 23819 1 1 137 PHE CE2 C 8.329 29.968 -8.532 1.00 . A A . 137 PHE CE2 1 1 3 23820 1 1 137 PHE CG C 8.649 31.069 -6.403 1.00 . A A . 137 PHE CG 1 1 3 23821 1 1 137 PHE CZ C 8.125 31.185 -9.137 1.00 . A A . 137 PHE CZ 1 1 3 23822 1 1 137 PHE H H 10.140 30.067 -2.858 1.00 . A A . 137 PHE H 1 1 3 23823 1 1 137 PHE HA H 11.060 31.193 -5.288 1.00 . A A . 137 PHE HA 1 1 3 23824 1 1 137 PHE HB2 H 8.765 29.954 -4.591 1.00 . A A . 137 PHE HB2 1 1 3 23825 1 1 137 PHE HB3 H 8.194 31.601 -4.389 1.00 . A A . 137 PHE HB3 1 1 3 23826 1 1 137 PHE HD1 H 8.491 33.215 -6.474 1.00 . A A . 137 PHE HD1 1 1 3 23827 1 1 137 PHE HD2 H 8.749 28.945 -6.710 1.00 . A A . 137 PHE HD2 1 1 3 23828 1 1 137 PHE HE1 H 8.021 33.306 -8.877 1.00 . A A . 137 PHE HE1 1 1 3 23829 1 1 137 PHE HE2 H 8.284 29.058 -9.117 1.00 . A A . 137 PHE HE2 1 1 3 23830 1 1 137 PHE HZ H 7.918 31.232 -10.198 1.00 . A A . 137 PHE HZ 1 1 3 23831 1 1 137 PHE N N 10.800 30.635 -3.300 1.00 . A A . 137 PHE N 1 1 3 23832 1 1 137 PHE O O 10.824 33.711 -5.005 1.00 . A A . 137 PHE O 1 1 3 23833 1 1 138 MET C C 11.357 35.276 -2.405 1.00 . A A . 138 MET C 1 1 3 23834 1 1 138 MET CA C 9.948 34.663 -2.468 1.00 . A A . 138 MET CA 1 1 3 23835 1 1 138 MET CB C 9.229 34.777 -1.091 1.00 . A A . 138 MET CB 1 1 3 23836 1 1 138 MET CE C 6.896 35.882 -3.525 1.00 . A A . 138 MET CE 1 1 3 23837 1 1 138 MET CG C 7.696 34.570 -1.112 1.00 . A A . 138 MET CG 1 1 3 23838 1 1 138 MET H H 9.694 32.560 -2.318 1.00 . A A . 138 MET H 1 1 3 23839 1 1 138 MET HA H 9.372 35.223 -3.198 1.00 . A A . 138 MET HA 1 1 3 23840 1 1 138 MET HB2 H 9.657 34.042 -0.417 1.00 . A A . 138 MET HB2 1 1 3 23841 1 1 138 MET HB3 H 9.419 35.764 -0.679 1.00 . A A . 138 MET HB3 1 1 3 23842 1 1 138 MET HE1 H 6.537 34.917 -3.857 1.00 . A A . 138 MET HE1 1 1 3 23843 1 1 138 MET HE2 H 7.930 36.001 -3.809 1.00 . A A . 138 MET HE2 1 1 3 23844 1 1 138 MET HE3 H 6.305 36.660 -3.986 1.00 . A A . 138 MET HE3 1 1 3 23845 1 1 138 MET HG2 H 7.465 33.712 -1.730 1.00 . A A . 138 MET HG2 1 1 3 23846 1 1 138 MET HG3 H 7.362 34.366 -0.101 1.00 . A A . 138 MET HG3 1 1 3 23847 1 1 138 MET N N 9.987 33.267 -2.935 1.00 . A A . 138 MET N 1 1 3 23848 1 1 138 MET O O 11.610 36.295 -3.063 1.00 . A A . 138 MET O 1 1 3 23849 1 1 138 MET SD S 6.748 35.998 -1.738 1.00 . A A . 138 MET SD 1 1 3 23850 1 1 139 ASN C C 14.442 35.259 -2.730 1.00 . A A . 139 ASN C 1 1 3 23851 1 1 139 ASN CA C 13.637 35.192 -1.424 1.00 . A A . 139 ASN CA 1 1 3 23852 1 1 139 ASN CB C 14.434 34.426 -0.326 1.00 . A A . 139 ASN CB 1 1 3 23853 1 1 139 ASN CG C 14.871 33.006 -0.716 1.00 . A A . 139 ASN CG 1 1 3 23854 1 1 139 ASN H H 12.046 33.773 -1.244 1.00 . A A . 139 ASN H 1 1 3 23855 1 1 139 ASN HA H 13.493 36.216 -1.078 1.00 . A A . 139 ASN HA 1 1 3 23856 1 1 139 ASN HB2 H 15.328 34.990 -0.078 1.00 . A A . 139 ASN HB2 1 1 3 23857 1 1 139 ASN HB3 H 13.814 34.367 0.564 1.00 . A A . 139 ASN HB3 1 1 3 23858 1 1 139 ASN HD21 H 13.429 32.204 0.367 1.00 . A A . 139 ASN HD21 1 1 3 23859 1 1 139 ASN HD22 H 14.469 31.096 -0.451 1.00 . A A . 139 ASN HD22 1 1 3 23860 1 1 139 ASN N N 12.279 34.634 -1.650 1.00 . A A . 139 ASN N 1 1 3 23861 1 1 139 ASN ND2 N 14.184 32.004 -0.221 1.00 . A A . 139 ASN ND2 1 1 3 23862 1 1 139 ASN O O 15.275 36.158 -2.906 1.00 . A A . 139 ASN O 1 1 3 23863 1 1 139 ASN OD1 O 15.865 32.816 -1.421 1.00 . A A . 139 ASN OD1 1 1 3 23864 1 1 140 TYR C C 14.324 35.472 -5.803 1.00 . A A . 140 TYR C 1 1 3 23865 1 1 140 TYR CA C 14.812 34.277 -4.971 1.00 . A A . 140 TYR CA 1 1 3 23866 1 1 140 TYR CB C 14.497 32.959 -5.729 1.00 . A A . 140 TYR CB 1 1 3 23867 1 1 140 TYR CD1 C 16.479 32.641 -7.303 1.00 . A A . 140 TYR CD1 1 1 3 23868 1 1 140 TYR CD2 C 14.381 33.237 -8.288 1.00 . A A . 140 TYR CD2 1 1 3 23869 1 1 140 TYR CE1 C 17.068 32.664 -8.546 1.00 . A A . 140 TYR CE1 1 1 3 23870 1 1 140 TYR CE2 C 14.972 33.254 -9.537 1.00 . A A . 140 TYR CE2 1 1 3 23871 1 1 140 TYR CG C 15.125 32.925 -7.138 1.00 . A A . 140 TYR CG 1 1 3 23872 1 1 140 TYR CZ C 16.319 32.968 -9.657 1.00 . A A . 140 TYR CZ 1 1 3 23873 1 1 140 TYR H H 13.560 33.579 -3.407 1.00 . A A . 140 TYR H 1 1 3 23874 1 1 140 TYR HA H 15.888 34.358 -4.833 1.00 . A A . 140 TYR HA 1 1 3 23875 1 1 140 TYR HB2 H 14.882 32.122 -5.161 1.00 . A A . 140 TYR HB2 1 1 3 23876 1 1 140 TYR HB3 H 13.420 32.847 -5.830 1.00 . A A . 140 TYR HB3 1 1 3 23877 1 1 140 TYR HD1 H 17.079 32.395 -6.433 1.00 . A A . 140 TYR HD1 1 1 3 23878 1 1 140 TYR HD2 H 13.327 33.460 -8.186 1.00 . A A . 140 TYR HD2 1 1 3 23879 1 1 140 TYR HE1 H 18.123 32.439 -8.645 1.00 . A A . 140 TYR HE1 1 1 3 23880 1 1 140 TYR HE2 H 14.379 33.491 -10.412 1.00 . A A . 140 TYR HE2 1 1 3 23881 1 1 140 TYR HH H 16.745 33.834 -11.324 1.00 . A A . 140 TYR HH 1 1 3 23882 1 1 140 TYR N N 14.183 34.297 -3.642 1.00 . A A . 140 TYR N 1 1 3 23883 1 1 140 TYR O O 15.132 36.233 -6.357 1.00 . A A . 140 TYR O 1 1 3 23884 1 1 140 TYR OH O 16.924 32.988 -10.896 1.00 . A A . 140 TYR OH 1 1 3 23885 1 1 141 LEU C C 12.757 37.991 -6.495 1.00 . A A . 141 LEU C 1 1 3 23886 1 1 141 LEU CA C 12.292 36.558 -6.753 1.00 . A A . 141 LEU CA 1 1 3 23887 1 1 141 LEU CB C 10.763 36.434 -6.535 1.00 . A A . 141 LEU CB 1 1 3 23888 1 1 141 LEU CD1 C 10.008 37.388 -8.815 1.00 . A A . 141 LEU CD1 1 1 3 23889 1 1 141 LEU CD2 C 8.382 37.275 -6.841 1.00 . A A . 141 LEU CD2 1 1 3 23890 1 1 141 LEU CG C 9.852 37.462 -7.276 1.00 . A A . 141 LEU CG 1 1 3 23891 1 1 141 LEU H H 12.437 35.018 -5.310 1.00 . A A . 141 LEU H 1 1 3 23892 1 1 141 LEU HA H 12.521 36.287 -7.779 1.00 . A A . 141 LEU HA 1 1 3 23893 1 1 141 LEU HB2 H 10.462 35.433 -6.838 1.00 . A A . 141 LEU HB2 1 1 3 23894 1 1 141 LEU HB3 H 10.574 36.523 -5.467 1.00 . A A . 141 LEU HB3 1 1 3 23895 1 1 141 LEU HD11 H 11.050 37.510 -9.085 1.00 . A A . 141 LEU HD11 1 1 3 23896 1 1 141 LEU HD12 H 9.435 38.183 -9.271 1.00 . A A . 141 LEU HD12 1 1 3 23897 1 1 141 LEU HD13 H 9.649 36.436 -9.182 1.00 . A A . 141 LEU HD13 1 1 3 23898 1 1 141 LEU HD21 H 8.304 37.390 -5.765 1.00 . A A . 141 LEU HD21 1 1 3 23899 1 1 141 LEU HD22 H 8.029 36.292 -7.121 1.00 . A A . 141 LEU HD22 1 1 3 23900 1 1 141 LEU HD23 H 7.767 38.023 -7.317 1.00 . A A . 141 LEU HD23 1 1 3 23901 1 1 141 LEU HG H 10.148 38.462 -6.980 1.00 . A A . 141 LEU HG 1 1 3 23902 1 1 141 LEU N N 12.985 35.600 -5.876 1.00 . A A . 141 LEU N 1 1 3 23903 1 1 141 LEU O O 13.159 38.671 -7.438 1.00 . A A . 141 LEU O 1 1 3 23904 1 1 142 GLN C C 12.825 39.923 -3.233 1.00 . A A . 142 GLN C 1 1 3 23905 1 1 142 GLN CA C 13.216 39.714 -4.708 1.00 . A A . 142 GLN CA 1 1 3 23906 1 1 142 GLN CB C 12.673 40.937 -5.565 1.00 . A A . 142 GLN CB 1 1 3 23907 1 1 142 GLN CD C 14.975 42.100 -5.821 1.00 . A A . 142 GLN CD 1 1 3 23908 1 1 142 GLN CG C 13.714 41.568 -6.520 1.00 . A A . 142 GLN CG 1 1 3 23909 1 1 142 GLN H H 12.380 37.761 -4.541 1.00 . A A . 142 GLN H 1 1 3 23910 1 1 142 GLN HA H 14.301 39.690 -4.761 1.00 . A A . 142 GLN HA 1 1 3 23911 1 1 142 GLN HB2 H 11.838 40.592 -6.167 1.00 . A A . 142 GLN HB2 1 1 3 23912 1 1 142 GLN HB3 H 12.304 41.722 -4.912 1.00 . A A . 142 GLN HB3 1 1 3 23913 1 1 142 GLN HE21 H 13.949 42.681 -4.208 1.00 . A A . 142 GLN HE21 1 1 3 23914 1 1 142 GLN HE22 H 15.648 42.971 -4.161 1.00 . A A . 142 GLN HE22 1 1 3 23915 1 1 142 GLN HG2 H 14.017 40.818 -7.242 1.00 . A A . 142 GLN HG2 1 1 3 23916 1 1 142 GLN HG3 H 13.244 42.389 -7.048 1.00 . A A . 142 GLN HG3 1 1 3 23917 1 1 142 GLN N N 12.730 38.394 -5.203 1.00 . A A . 142 GLN N 1 1 3 23918 1 1 142 GLN NE2 N 14.842 42.640 -4.609 1.00 . A A . 142 GLN NE2 1 1 3 23919 1 1 142 GLN O O 13.414 40.769 -2.549 1.00 . A A . 142 GLN O 1 1 3 23920 1 1 142 GLN OE1 O 16.066 42.049 -6.384 1.00 . A A . 142 GLN OE1 1 1 3 23921 1 1 143 GLN C C 12.156 38.695 -0.322 1.00 . A A . 143 GLN C 1 1 3 23922 1 1 143 GLN CA C 11.263 39.326 -1.406 1.00 . A A . 143 GLN CA 1 1 3 23923 1 1 143 GLN CB C 9.806 38.777 -1.382 1.00 . A A . 143 GLN CB 1 1 3 23924 1 1 143 GLN CD C 9.184 40.341 0.577 1.00 . A A . 143 GLN CD 1 1 3 23925 1 1 143 GLN CG C 9.050 38.944 -0.045 1.00 . A A . 143 GLN CG 1 1 3 23926 1 1 143 GLN H H 11.529 38.386 -3.284 1.00 . A A . 143 GLN H 1 1 3 23927 1 1 143 GLN HA H 11.216 40.404 -1.229 1.00 . A A . 143 GLN HA 1 1 3 23928 1 1 143 GLN HB2 H 9.235 39.283 -2.155 1.00 . A A . 143 GLN HB2 1 1 3 23929 1 1 143 GLN HB3 H 9.834 37.717 -1.625 1.00 . A A . 143 GLN HB3 1 1 3 23930 1 1 143 GLN HE21 H 7.791 41.035 -0.621 1.00 . A A . 143 GLN HE21 1 1 3 23931 1 1 143 GLN HE22 H 8.451 42.167 0.497 1.00 . A A . 143 GLN HE22 1 1 3 23932 1 1 143 GLN HG2 H 7.998 38.737 -0.207 1.00 . A A . 143 GLN HG2 1 1 3 23933 1 1 143 GLN HG3 H 9.437 38.217 0.662 1.00 . A A . 143 GLN HG3 1 1 3 23934 1 1 143 GLN N N 11.856 39.128 -2.739 1.00 . A A . 143 GLN N 1 1 3 23935 1 1 143 GLN NE2 N 8.405 41.273 0.100 1.00 . A A . 143 GLN NE2 1 1 3 23936 1 1 143 GLN O O 12.037 37.512 0.006 1.00 . A A . 143 GLN O 1 1 3 23937 1 1 143 GLN OE1 O 10.023 40.584 1.444 1.00 . A A . 143 GLN OE1 1 1 3 23938 1 1 144 GLN C C 13.424 38.634 2.524 1.00 . A A . 144 GLN C 1 1 3 23939 1 1 144 GLN CA C 14.069 39.174 1.221 1.00 . A A . 144 GLN CA 1 1 3 23940 1 1 144 GLN CB C 14.971 40.422 1.533 1.00 . A A . 144 GLN CB 1 1 3 23941 1 1 144 GLN CD C 13.037 42.169 1.833 1.00 . A A . 144 GLN CD 1 1 3 23942 1 1 144 GLN CG C 14.321 41.533 2.410 1.00 . A A . 144 GLN CG 1 1 3 23943 1 1 144 GLN H H 13.073 40.450 -0.145 1.00 . A A . 144 GLN H 1 1 3 23944 1 1 144 GLN HA H 14.698 38.397 0.798 1.00 . A A . 144 GLN HA 1 1 3 23945 1 1 144 GLN HB2 H 15.865 40.078 2.045 1.00 . A A . 144 GLN HB2 1 1 3 23946 1 1 144 GLN HB3 H 15.278 40.870 0.594 1.00 . A A . 144 GLN HB3 1 1 3 23947 1 1 144 GLN HE21 H 12.270 42.343 3.649 1.00 . A A . 144 GLN HE21 1 1 3 23948 1 1 144 GLN HE22 H 11.295 42.932 2.356 1.00 . A A . 144 GLN HE22 1 1 3 23949 1 1 144 GLN HG2 H 14.085 41.104 3.374 1.00 . A A . 144 GLN HG2 1 1 3 23950 1 1 144 GLN HG3 H 15.052 42.323 2.555 1.00 . A A . 144 GLN HG3 1 1 3 23951 1 1 144 GLN N N 13.064 39.532 0.196 1.00 . A A . 144 GLN N 1 1 3 23952 1 1 144 GLN NE2 N 12.106 42.510 2.701 1.00 . A A . 144 GLN NE2 1 1 3 23953 1 1 144 GLN O O 14.028 37.816 3.222 1.00 . A A . 144 GLN O 1 1 3 23954 1 1 144 GLN OE1 O 12.867 42.318 0.622 1.00 . A A . 144 GLN OE1 1 1 3 23955 1 1 145 ALA C C 10.486 37.613 3.850 1.00 . A A . 145 ALA C 1 1 3 23956 1 1 145 ALA CA C 11.499 38.750 4.096 1.00 . A A . 145 ALA CA 1 1 3 23957 1 1 145 ALA CB C 10.819 40.001 4.688 1.00 . A A . 145 ALA CB 1 1 3 23958 1 1 145 ALA H H 11.759 39.710 2.217 1.00 . A A . 145 ALA H 1 1 3 23959 1 1 145 ALA HA H 12.240 38.405 4.820 1.00 . A A . 145 ALA HA 1 1 3 23960 1 1 145 ALA HB1 H 11.559 40.772 4.854 1.00 . A A . 145 ALA HB1 1 1 3 23961 1 1 145 ALA HB2 H 10.346 39.753 5.629 1.00 . A A . 145 ALA HB2 1 1 3 23962 1 1 145 ALA HB3 H 10.069 40.371 3.997 1.00 . A A . 145 ALA HB3 1 1 3 23963 1 1 145 ALA N N 12.202 39.107 2.847 1.00 . A A . 145 ALA N 1 1 3 23964 1 1 145 ALA O O 10.748 36.453 4.197 1.00 . A A . 145 ALA O 1 1 3 23965 1 1 146 GLY C C 6.910 37.529 3.433 1.00 . A A . 146 GLY C 1 1 3 23966 1 1 146 GLY CA C 8.261 36.998 2.959 1.00 . A A . 146 GLY CA 1 1 3 23967 1 1 146 GLY H H 9.230 38.886 2.928 1.00 . A A . 146 GLY H 1 1 3 23968 1 1 146 GLY HA2 H 8.217 36.812 1.894 1.00 . A A . 146 GLY HA2 1 1 3 23969 1 1 146 GLY HA3 H 8.463 36.055 3.462 1.00 . A A . 146 GLY HA3 1 1 3 23970 1 1 146 GLY N N 9.342 37.956 3.222 1.00 . A A . 146 GLY N 1 1 3 23971 1 1 146 GLY O O 6.583 37.424 4.619 1.00 . A A . 146 GLY O 1 1 3 23972 1 1 147 GLU C C 3.727 37.884 1.994 1.00 . A A . 147 GLU C 1 1 3 23973 1 1 147 GLU CA C 4.790 38.665 2.794 1.00 . A A . 147 GLU CA 1 1 3 23974 1 1 147 GLU CB C 4.739 40.197 2.508 1.00 . A A . 147 GLU CB 1 1 3 23975 1 1 147 GLU CD C 5.497 42.175 1.042 1.00 . A A . 147 GLU CD 1 1 3 23976 1 1 147 GLU CG C 5.324 40.643 1.152 1.00 . A A . 147 GLU CG 1 1 3 23977 1 1 147 GLU H H 6.482 38.208 1.594 1.00 . A A . 147 GLU H 1 1 3 23978 1 1 147 GLU HA H 4.591 38.513 3.856 1.00 . A A . 147 GLU HA 1 1 3 23979 1 1 147 GLU HB2 H 3.709 40.533 2.558 1.00 . A A . 147 GLU HB2 1 1 3 23980 1 1 147 GLU HB3 H 5.293 40.701 3.292 1.00 . A A . 147 GLU HB3 1 1 3 23981 1 1 147 GLU HG2 H 6.294 40.173 1.024 1.00 . A A . 147 GLU HG2 1 1 3 23982 1 1 147 GLU HG3 H 4.668 40.300 0.362 1.00 . A A . 147 GLU HG3 1 1 3 23983 1 1 147 GLU N N 6.139 38.130 2.508 1.00 . A A . 147 GLU N 1 1 3 23984 1 1 147 GLU O O 3.830 37.739 0.768 1.00 . A A . 147 GLU O 1 1 3 23985 1 1 147 GLU OE1 O 6.473 42.714 1.619 1.00 . A A . 147 GLU OE1 1 1 3 23986 1 1 147 GLU OE2 O 4.675 42.836 0.380 1.00 . A A . 147 GLU OE2 1 1 3 23987 1 1 148 GLY C C 0.610 36.239 3.206 1.00 . A A . 148 GLY C 1 1 3 23988 1 1 148 GLY CA C 1.662 36.547 2.153 1.00 . A A . 148 GLY CA 1 1 3 23989 1 1 148 GLY H H 2.742 37.503 3.697 1.00 . A A . 148 GLY H 1 1 3 23990 1 1 148 GLY HA2 H 1.205 37.089 1.331 1.00 . A A . 148 GLY HA2 1 1 3 23991 1 1 148 GLY HA3 H 2.071 35.618 1.780 1.00 . A A . 148 GLY HA3 1 1 3 23992 1 1 148 GLY N N 2.736 37.350 2.728 1.00 . A A . 148 GLY N 1 1 3 23993 1 1 148 GLY O O 0.695 35.218 3.898 1.00 . A A . 148 GLY O 1 1 3 23994 1 1 149 THR C C -2.625 37.913 3.996 1.00 . A A . 149 THR C 1 1 3 23995 1 1 149 THR CA C -1.373 37.103 4.421 1.00 . A A . 149 THR CA 1 1 3 23996 1 1 149 THR CB C -0.751 37.631 5.777 1.00 . A A . 149 THR CB 1 1 3 23997 1 1 149 THR CG2 C -0.223 39.078 5.667 1.00 . A A . 149 THR CG2 1 1 3 23998 1 1 149 THR H H -0.418 37.883 2.688 1.00 . A A . 149 THR H 1 1 3 23999 1 1 149 THR HA H -1.672 36.064 4.560 1.00 . A A . 149 THR HA 1 1 3 24000 1 1 149 THR HB H 0.087 36.987 6.030 1.00 . A A . 149 THR HB 1 1 3 24001 1 1 149 THR HG1 H -1.941 36.631 6.998 1.00 . A A . 149 THR HG1 1 1 3 24002 1 1 149 THR HG21 H 0.214 39.378 6.611 1.00 . A A . 149 THR HG21 1 1 3 24003 1 1 149 THR HG22 H -1.038 39.745 5.424 1.00 . A A . 149 THR HG22 1 1 3 24004 1 1 149 THR HG23 H 0.529 39.135 4.889 1.00 . A A . 149 THR HG23 1 1 3 24005 1 1 149 THR N N -0.366 37.152 3.346 1.00 . A A . 149 THR N 1 1 3 24006 1 1 149 THR O O -3.280 38.581 4.807 1.00 . A A . 149 THR O 1 1 3 24007 1 1 149 THR OG1 O -1.703 37.552 6.846 1.00 . A A . 149 THR OG1 1 1 3 24008 1 1 150 GLU C C -5.182 37.505 1.629 1.00 . A A . 150 GLU C 1 1 3 24009 1 1 150 GLU CA C -4.121 38.520 2.109 1.00 . A A . 150 GLU CA 1 1 3 24010 1 1 150 GLU CB C -3.657 39.519 0.985 1.00 . A A . 150 GLU CB 1 1 3 24011 1 1 150 GLU CD C -1.422 38.394 0.279 1.00 . A A . 150 GLU CD 1 1 3 24012 1 1 150 GLU CG C -2.791 38.947 -0.172 1.00 . A A . 150 GLU CG 1 1 3 24013 1 1 150 GLU H H -2.461 37.193 2.134 1.00 . A A . 150 GLU H 1 1 3 24014 1 1 150 GLU HA H -4.583 39.115 2.901 1.00 . A A . 150 GLU HA 1 1 3 24015 1 1 150 GLU HB2 H -4.541 39.962 0.542 1.00 . A A . 150 GLU HB2 1 1 3 24016 1 1 150 GLU HB3 H -3.091 40.316 1.456 1.00 . A A . 150 GLU HB3 1 1 3 24017 1 1 150 GLU HG2 H -3.350 38.157 -0.662 1.00 . A A . 150 GLU HG2 1 1 3 24018 1 1 150 GLU HG3 H -2.620 39.738 -0.900 1.00 . A A . 150 GLU HG3 1 1 3 24019 1 1 150 GLU N N -2.980 37.799 2.707 1.00 . A A . 150 GLU N 1 1 3 24020 1 1 150 GLU O O -5.269 37.154 0.451 1.00 . A A . 150 GLU O 1 1 3 24021 1 1 150 GLU OE1 O -0.559 39.187 0.713 1.00 . A A . 150 GLU OE1 1 1 3 24022 1 1 150 GLU OE2 O -1.214 37.159 0.237 1.00 . A A . 150 GLU OE2 1 1 3 24023 1 1 151 GLU C C -8.363 36.839 2.607 1.00 . A A . 151 GLU C 1 1 3 24024 1 1 151 GLU CA C -7.058 36.053 2.383 1.00 . A A . 151 GLU CA 1 1 3 24025 1 1 151 GLU CB C -6.908 34.847 3.367 1.00 . A A . 151 GLU CB 1 1 3 24026 1 1 151 GLU CD C -9.304 33.847 3.594 1.00 . A A . 151 GLU CD 1 1 3 24027 1 1 151 GLU CG C -7.849 33.632 3.132 1.00 . A A . 151 GLU CG 1 1 3 24028 1 1 151 GLU H H -5.737 37.243 3.529 1.00 . A A . 151 GLU H 1 1 3 24029 1 1 151 GLU HA H -7.025 35.694 1.355 1.00 . A A . 151 GLU HA 1 1 3 24030 1 1 151 GLU HB2 H -5.890 34.488 3.298 1.00 . A A . 151 GLU HB2 1 1 3 24031 1 1 151 GLU HB3 H -7.067 35.207 4.378 1.00 . A A . 151 GLU HB3 1 1 3 24032 1 1 151 GLU HG2 H -7.844 33.396 2.077 1.00 . A A . 151 GLU HG2 1 1 3 24033 1 1 151 GLU HG3 H -7.445 32.780 3.672 1.00 . A A . 151 GLU HG3 1 1 3 24034 1 1 151 GLU N N -5.937 36.985 2.605 1.00 . A A . 151 GLU N 1 1 3 24035 1 1 151 GLU O O -8.478 37.575 3.602 1.00 . A A . 151 GLU O 1 1 3 24036 1 1 151 GLU OE1 O -9.530 34.006 4.822 1.00 . A A . 151 GLU OE1 1 1 3 24037 1 1 151 GLU OE2 O -10.222 33.855 2.746 1.00 . A A . 151 GLU OE2 1 1 3 24038 1 1 152 HIS C C -11.802 36.504 1.746 1.00 . A A . 152 HIS C 1 1 3 24039 1 1 152 HIS CA C -10.599 37.458 1.737 1.00 . A A . 152 HIS CA 1 1 3 24040 1 1 152 HIS CB C -10.694 38.454 0.552 1.00 . A A . 152 HIS CB 1 1 3 24041 1 1 152 HIS CD2 C -12.281 40.231 1.616 1.00 . A A . 152 HIS CD2 1 1 3 24042 1 1 152 HIS CE1 C -13.727 40.403 -0.015 1.00 . A A . 152 HIS CE1 1 1 3 24043 1 1 152 HIS CG C -11.884 39.384 0.632 1.00 . A A . 152 HIS CG 1 1 3 24044 1 1 152 HIS H H -9.210 36.037 0.968 1.00 . A A . 152 HIS H 1 1 3 24045 1 1 152 HIS HA H -10.616 38.029 2.666 1.00 . A A . 152 HIS HA 1 1 3 24046 1 1 152 HIS HB2 H -9.802 39.070 0.530 1.00 . A A . 152 HIS HB2 1 1 3 24047 1 1 152 HIS HB3 H -10.760 37.903 -0.378 1.00 . A A . 152 HIS HB3 1 1 3 24048 1 1 152 HIS HD1 H -12.789 39.070 -1.250 1.00 . A A . 152 HIS HD1 1 1 3 24049 1 1 152 HIS HD2 H -11.783 40.390 2.561 1.00 . A A . 152 HIS HD2 1 1 3 24050 1 1 152 HIS HE1 H -14.579 40.706 -0.604 1.00 . A A . 152 HIS HE1 1 1 3 24051 1 1 152 HIS HE2 H -14.036 41.365 1.760 1.00 . A A . 152 HIS HE2 1 1 3 24052 1 1 152 HIS N N -9.337 36.695 1.687 1.00 . A A . 152 HIS N 1 1 3 24053 1 1 152 HIS ND1 N -12.816 39.523 -0.377 1.00 . A A . 152 HIS ND1 1 1 3 24054 1 1 152 HIS NE2 N -13.426 40.848 1.188 1.00 . A A . 152 HIS NE2 1 1 3 24055 1 1 152 HIS O O -12.474 36.377 2.774 1.00 . A A . 152 HIS O 1 1 3 24056 1 1 153 GLN C C -13.098 34.112 -0.843 1.00 . A A . 153 GLN C 1 1 3 24057 1 1 153 GLN CA C -13.214 34.921 0.460 1.00 . A A . 153 GLN CA 1 1 3 24058 1 1 153 GLN CB C -14.545 35.731 0.480 1.00 . A A . 153 GLN CB 1 1 3 24059 1 1 153 GLN CD C -17.104 35.697 0.720 1.00 . A A . 153 GLN CD 1 1 3 24060 1 1 153 GLN CG C -15.827 34.870 0.546 1.00 . A A . 153 GLN CG 1 1 3 24061 1 1 153 GLN H H -11.445 35.926 -0.151 1.00 . A A . 153 GLN H 1 1 3 24062 1 1 153 GLN HA H -13.206 34.234 1.304 1.00 . A A . 153 GLN HA 1 1 3 24063 1 1 153 GLN HB2 H -14.534 36.386 1.345 1.00 . A A . 153 GLN HB2 1 1 3 24064 1 1 153 GLN HB3 H -14.594 36.352 -0.414 1.00 . A A . 153 GLN HB3 1 1 3 24065 1 1 153 GLN HE21 H -17.935 34.256 1.800 1.00 . A A . 153 GLN HE21 1 1 3 24066 1 1 153 GLN HE22 H -18.902 35.667 1.556 1.00 . A A . 153 GLN HE22 1 1 3 24067 1 1 153 GLN HG2 H -15.915 34.302 -0.374 1.00 . A A . 153 GLN HG2 1 1 3 24068 1 1 153 GLN HG3 H -15.738 34.181 1.380 1.00 . A A . 153 GLN HG3 1 1 3 24069 1 1 153 GLN N N -12.058 35.826 0.608 1.00 . A A . 153 GLN N 1 1 3 24070 1 1 153 GLN NE2 N -18.080 35.152 1.427 1.00 . A A . 153 GLN NE2 1 1 3 24071 1 1 153 GLN O O -13.197 34.672 -1.939 1.00 . A A . 153 GLN O 1 1 3 24072 1 1 153 GLN OE1 O -17.208 36.826 0.241 1.00 . A A . 153 GLN OE1 1 1 3 24073 1 1 154 ASP C C -13.993 30.899 -1.829 1.00 . A A . 154 ASP C 1 1 3 24074 1 1 154 ASP CA C -12.796 31.860 -1.847 1.00 . A A . 154 ASP CA 1 1 3 24075 1 1 154 ASP CB C -11.456 31.082 -1.808 1.00 . A A . 154 ASP CB 1 1 3 24076 1 1 154 ASP CG C -10.263 31.978 -2.175 1.00 . A A . 154 ASP CG 1 1 3 24077 1 1 154 ASP H H -12.742 32.440 0.191 1.00 . A A . 154 ASP H 1 1 3 24078 1 1 154 ASP HA H -12.832 32.436 -2.773 1.00 . A A . 154 ASP HA 1 1 3 24079 1 1 154 ASP HB2 H -11.301 30.682 -0.809 1.00 . A A . 154 ASP HB2 1 1 3 24080 1 1 154 ASP HB3 H -11.495 30.250 -2.506 1.00 . A A . 154 ASP HB3 1 1 3 24081 1 1 154 ASP N N -12.875 32.798 -0.710 1.00 . A A . 154 ASP N 1 1 3 24082 1 1 154 ASP O O -14.096 30.028 -0.953 1.00 . A A . 154 ASP O 1 1 3 24083 1 1 154 ASP OD1 O -9.750 32.705 -1.294 1.00 . A A . 154 ASP OD1 1 1 3 24084 1 1 154 ASP OD2 O -9.862 31.982 -3.359 1.00 . A A . 154 ASP OD2 1 1 3 24085 1 1 155 ALA C C -16.524 30.387 -4.472 1.00 . A A . 155 ALA C 1 1 3 24086 1 1 155 ALA CA C -16.095 30.257 -2.990 1.00 . A A . 155 ALA CA 1 1 3 24087 1 1 155 ALA CB C -17.229 30.654 -2.012 1.00 . A A . 155 ALA CB 1 1 3 24088 1 1 155 ALA H H -14.771 31.843 -3.410 1.00 . A A . 155 ALA H 1 1 3 24089 1 1 155 ALA HA H -15.817 29.221 -2.790 1.00 . A A . 155 ALA HA 1 1 3 24090 1 1 155 ALA HB1 H -17.519 31.684 -2.186 1.00 . A A . 155 ALA HB1 1 1 3 24091 1 1 155 ALA HB2 H -16.885 30.551 -0.993 1.00 . A A . 155 ALA HB2 1 1 3 24092 1 1 155 ALA HB3 H -18.086 30.010 -2.166 1.00 . A A . 155 ALA HB3 1 1 3 24093 1 1 155 ALA N N -14.907 31.097 -2.791 1.00 . A A . 155 ALA N 1 1 3 24094 1 1 155 ALA O O -17.253 31.338 -4.818 1.00 . A A . 155 ALA O 1 1 3 24095 1 1 155 ALA OXT O -16.079 29.572 -5.299 1.00 . A A . 155 ALA OXT 1 1 3 24096 2 1 1 MET C C 4.520 -36.872 -0.035 1.00 . B B . 1 MET C 1 1 3 24097 2 1 1 MET CA C 5.536 -37.478 -1.020 1.00 . B B . 1 MET CA 1 1 3 24098 2 1 1 MET CB C 4.820 -38.161 -2.222 1.00 . B B . 1 MET CB 1 1 3 24099 2 1 1 MET CE C 8.035 -40.043 -4.202 1.00 . B B . 1 MET CE 1 1 3 24100 2 1 1 MET CG C 5.769 -38.632 -3.339 1.00 . B B . 1 MET CG 1 1 3 24101 2 1 1 MET H1 H 5.867 -39.283 -0.048 1.00 . B B . 1 MET H1 1 1 3 24102 2 1 1 MET H2 H 6.808 -38.011 0.527 1.00 . B B . 1 MET H2 1 1 3 24103 2 1 1 MET H3 H 7.193 -38.736 -0.950 1.00 . B B . 1 MET H3 1 1 3 24104 2 1 1 MET HA H 6.173 -36.682 -1.394 1.00 . B B . 1 MET HA 1 1 3 24105 2 1 1 MET HB2 H 4.277 -39.026 -1.859 1.00 . B B . 1 MET HB2 1 1 3 24106 2 1 1 MET HB3 H 4.109 -37.462 -2.653 1.00 . B B . 1 MET HB3 1 1 3 24107 2 1 1 MET HE1 H 7.465 -40.417 -5.040 1.00 . B B . 1 MET HE1 1 1 3 24108 2 1 1 MET HE2 H 8.832 -40.736 -3.970 1.00 . B B . 1 MET HE2 1 1 3 24109 2 1 1 MET HE3 H 8.457 -39.082 -4.455 1.00 . B B . 1 MET HE3 1 1 3 24110 2 1 1 MET HG2 H 5.181 -39.064 -4.141 1.00 . B B . 1 MET HG2 1 1 3 24111 2 1 1 MET HG3 H 6.315 -37.777 -3.719 1.00 . B B . 1 MET HG3 1 1 3 24112 2 1 1 MET N N 6.409 -38.444 -0.326 1.00 . B B . 1 MET N 1 1 3 24113 2 1 1 MET O O 4.249 -35.666 -0.092 1.00 . B B . 1 MET O 1 1 3 24114 2 1 1 MET SD S 6.964 -39.869 -2.775 1.00 . B B . 1 MET SD 1 1 3 24115 2 1 2 SER C C 2.726 -38.403 2.927 1.00 . B B . 2 SER C 1 1 3 24116 2 1 2 SER CA C 2.955 -37.297 1.870 1.00 . B B . 2 SER CA 1 1 3 24117 2 1 2 SER CB C 1.622 -36.958 1.147 1.00 . B B . 2 SER CB 1 1 3 24118 2 1 2 SER H H 4.267 -38.653 0.886 1.00 . B B . 2 SER H 1 1 3 24119 2 1 2 SER HA H 3.323 -36.407 2.373 1.00 . B B . 2 SER HA 1 1 3 24120 2 1 2 SER HB2 H 0.840 -36.778 1.875 1.00 . B B . 2 SER HB2 1 1 3 24121 2 1 2 SER HB3 H 1.759 -36.066 0.548 1.00 . B B . 2 SER HB3 1 1 3 24122 2 1 2 SER HG H 1.979 -38.574 0.084 1.00 . B B . 2 SER HG 1 1 3 24123 2 1 2 SER N N 3.977 -37.715 0.878 1.00 . B B . 2 SER N 1 1 3 24124 2 1 2 SER O O 2.958 -39.583 2.643 1.00 . B B . 2 SER O 1 1 3 24125 2 1 2 SER OG O 1.216 -38.018 0.291 1.00 . B B . 2 SER OG 1 1 3 24126 2 1 3 GLU C C 3.167 -39.736 5.692 1.00 . B B . 3 GLU C 1 1 3 24127 2 1 3 GLU CA C 1.948 -38.877 5.276 1.00 . B B . 3 GLU CA 1 1 3 24128 2 1 3 GLU CB C 0.703 -39.762 4.981 1.00 . B B . 3 GLU CB 1 1 3 24129 2 1 3 GLU CD C -0.896 -41.595 5.800 1.00 . B B . 3 GLU CD 1 1 3 24130 2 1 3 GLU CG C 0.292 -40.693 6.146 1.00 . B B . 3 GLU CG 1 1 3 24131 2 1 3 GLU H H 2.154 -37.017 4.266 1.00 . B B . 3 GLU H 1 1 3 24132 2 1 3 GLU HA H 1.704 -38.223 6.110 1.00 . B B . 3 GLU HA 1 1 3 24133 2 1 3 GLU HB2 H -0.134 -39.114 4.748 1.00 . B B . 3 GLU HB2 1 1 3 24134 2 1 3 GLU HB3 H 0.912 -40.378 4.109 1.00 . B B . 3 GLU HB3 1 1 3 24135 2 1 3 GLU HG2 H 1.141 -41.319 6.405 1.00 . B B . 3 GLU HG2 1 1 3 24136 2 1 3 GLU HG3 H 0.041 -40.082 7.009 1.00 . B B . 3 GLU HG3 1 1 3 24137 2 1 3 GLU N N 2.271 -37.983 4.133 1.00 . B B . 3 GLU N 1 1 3 24138 2 1 3 GLU O O 3.315 -40.892 5.263 1.00 . B B . 3 GLU O 1 1 3 24139 2 1 3 GLU OE1 O -2.035 -41.265 6.179 1.00 . B B . 3 GLU OE1 1 1 3 24140 2 1 3 GLU OE2 O -0.697 -42.627 5.122 1.00 . B B . 3 GLU OE2 1 1 3 24141 2 1 4 GLN C C 6.023 -38.832 7.956 1.00 . B B . 4 GLN C 1 1 3 24142 2 1 4 GLN CA C 5.334 -39.722 6.909 1.00 . B B . 4 GLN CA 1 1 3 24143 2 1 4 GLN CB C 6.242 -39.924 5.652 1.00 . B B . 4 GLN CB 1 1 3 24144 2 1 4 GLN CD C 7.087 -38.943 3.424 1.00 . B B . 4 GLN CD 1 1 3 24145 2 1 4 GLN CG C 6.379 -38.678 4.750 1.00 . B B . 4 GLN CG 1 1 3 24146 2 1 4 GLN H H 3.807 -38.251 6.869 1.00 . B B . 4 GLN H 1 1 3 24147 2 1 4 GLN HA H 5.132 -40.688 7.364 1.00 . B B . 4 GLN HA 1 1 3 24148 2 1 4 GLN HB2 H 7.234 -40.218 5.975 1.00 . B B . 4 GLN HB2 1 1 3 24149 2 1 4 GLN HB3 H 5.825 -40.728 5.054 1.00 . B B . 4 GLN HB3 1 1 3 24150 2 1 4 GLN HE21 H 8.406 -40.172 4.283 1.00 . B B . 4 GLN HE21 1 1 3 24151 2 1 4 GLN HE22 H 8.589 -39.941 2.585 1.00 . B B . 4 GLN HE22 1 1 3 24152 2 1 4 GLN HG2 H 5.385 -38.294 4.538 1.00 . B B . 4 GLN HG2 1 1 3 24153 2 1 4 GLN HG3 H 6.938 -37.920 5.287 1.00 . B B . 4 GLN HG3 1 1 3 24154 2 1 4 GLN N N 4.041 -39.133 6.509 1.00 . B B . 4 GLN N 1 1 3 24155 2 1 4 GLN NE2 N 8.132 -39.766 3.432 1.00 . B B . 4 GLN NE2 1 1 3 24156 2 1 4 GLN O O 5.412 -37.898 8.495 1.00 . B B . 4 GLN O 1 1 3 24157 2 1 4 GLN OE1 O 6.719 -38.372 2.402 1.00 . B B . 4 GLN OE1 1 1 3 24158 2 1 5 ASN C C 8.678 -37.101 8.412 1.00 . B B . 5 ASN C 1 1 3 24159 2 1 5 ASN CA C 8.160 -38.364 9.145 1.00 . B B . 5 ASN CA 1 1 3 24160 2 1 5 ASN CB C 9.349 -39.244 9.645 1.00 . B B . 5 ASN CB 1 1 3 24161 2 1 5 ASN CG C 8.922 -40.496 10.429 1.00 . B B . 5 ASN CG 1 1 3 24162 2 1 5 ASN H H 7.680 -39.949 7.825 1.00 . B B . 5 ASN H 1 1 3 24163 2 1 5 ASN HA H 7.567 -38.048 9.999 1.00 . B B . 5 ASN HA 1 1 3 24164 2 1 5 ASN HB2 H 9.932 -39.569 8.793 1.00 . B B . 5 ASN HB2 1 1 3 24165 2 1 5 ASN HB3 H 9.983 -38.639 10.286 1.00 . B B . 5 ASN HB3 1 1 3 24166 2 1 5 ASN HD21 H 10.553 -40.403 11.557 1.00 . B B . 5 ASN HD21 1 1 3 24167 2 1 5 ASN HD22 H 9.473 -41.703 11.902 1.00 . B B . 5 ASN HD22 1 1 3 24168 2 1 5 ASN N N 7.297 -39.151 8.242 1.00 . B B . 5 ASN N 1 1 3 24169 2 1 5 ASN ND2 N 9.729 -40.908 11.392 1.00 . B B . 5 ASN ND2 1 1 3 24170 2 1 5 ASN O O 8.233 -36.794 7.295 1.00 . B B . 5 ASN O 1 1 3 24171 2 1 5 ASN OD1 O 7.874 -41.090 10.171 1.00 . B B . 5 ASN OD1 1 1 3 24172 2 1 6 ASN C C 11.138 -35.549 7.274 1.00 . B B . 6 ASN C 1 1 3 24173 2 1 6 ASN CA C 10.236 -35.156 8.462 1.00 . B B . 6 ASN CA 1 1 3 24174 2 1 6 ASN CB C 11.021 -34.356 9.543 1.00 . B B . 6 ASN CB 1 1 3 24175 2 1 6 ASN CG C 10.122 -33.786 10.648 1.00 . B B . 6 ASN CG 1 1 3 24176 2 1 6 ASN H H 9.895 -36.643 9.948 1.00 . B B . 6 ASN H 1 1 3 24177 2 1 6 ASN HA H 9.431 -34.529 8.088 1.00 . B B . 6 ASN HA 1 1 3 24178 2 1 6 ASN HB2 H 11.754 -35.005 10.010 1.00 . B B . 6 ASN HB2 1 1 3 24179 2 1 6 ASN HB3 H 11.540 -33.530 9.067 1.00 . B B . 6 ASN HB3 1 1 3 24180 2 1 6 ASN HD21 H 11.417 -32.320 11.013 1.00 . B B . 6 ASN HD21 1 1 3 24181 2 1 6 ASN HD22 H 9.991 -32.325 11.987 1.00 . B B . 6 ASN HD22 1 1 3 24182 2 1 6 ASN N N 9.615 -36.368 9.050 1.00 . B B . 6 ASN N 1 1 3 24183 2 1 6 ASN ND2 N 10.554 -32.702 11.278 1.00 . B B . 6 ASN ND2 1 1 3 24184 2 1 6 ASN O O 12.333 -35.824 7.428 1.00 . B B . 6 ASN O 1 1 3 24185 2 1 6 ASN OD1 O 9.050 -34.323 10.943 1.00 . B B . 6 ASN OD1 1 1 3 24186 2 1 7 THR C C 10.569 -35.266 3.665 1.00 . B B . 7 THR C 1 1 3 24187 2 1 7 THR CA C 11.117 -36.105 4.849 1.00 . B B . 7 THR CA 1 1 3 24188 2 1 7 THR CB C 10.779 -37.639 4.645 1.00 . B B . 7 THR CB 1 1 3 24189 2 1 7 THR CG2 C 11.693 -38.329 3.607 1.00 . B B . 7 THR CG2 1 1 3 24190 2 1 7 THR H H 9.562 -35.356 6.064 1.00 . B B . 7 THR H 1 1 3 24191 2 1 7 THR HA H 12.198 -35.978 4.907 1.00 . B B . 7 THR HA 1 1 3 24192 2 1 7 THR HB H 9.744 -37.729 4.316 1.00 . B B . 7 THR HB 1 1 3 24193 2 1 7 THR HG1 H 10.126 -38.187 6.430 1.00 . B B . 7 THR HG1 1 1 3 24194 2 1 7 THR HG21 H 11.388 -39.362 3.482 1.00 . B B . 7 THR HG21 1 1 3 24195 2 1 7 THR HG22 H 12.719 -38.305 3.949 1.00 . B B . 7 THR HG22 1 1 3 24196 2 1 7 THR HG23 H 11.619 -37.819 2.657 1.00 . B B . 7 THR HG23 1 1 3 24197 2 1 7 THR N N 10.502 -35.628 6.097 1.00 . B B . 7 THR N 1 1 3 24198 2 1 7 THR O O 9.638 -34.464 3.855 1.00 . B B . 7 THR O 1 1 3 24199 2 1 7 THR OG1 O 10.912 -38.345 5.894 1.00 . B B . 7 THR OG1 1 1 3 24200 2 1 8 GLU C C 10.970 -33.365 1.089 1.00 . B B . 8 GLU C 1 1 3 24201 2 1 8 GLU CA C 10.729 -34.887 1.173 1.00 . B B . 8 GLU CA 1 1 3 24202 2 1 8 GLU CB C 9.237 -35.225 0.868 1.00 . B B . 8 GLU CB 1 1 3 24203 2 1 8 GLU CD C 9.651 -37.612 -0.034 1.00 . B B . 8 GLU CD 1 1 3 24204 2 1 8 GLU CG C 8.886 -36.722 0.957 1.00 . B B . 8 GLU CG 1 1 3 24205 2 1 8 GLU H H 11.983 -36.001 2.454 1.00 . B B . 8 GLU H 1 1 3 24206 2 1 8 GLU HA H 11.340 -35.367 0.412 1.00 . B B . 8 GLU HA 1 1 3 24207 2 1 8 GLU HB2 H 8.611 -34.690 1.574 1.00 . B B . 8 GLU HB2 1 1 3 24208 2 1 8 GLU HB3 H 8.994 -34.878 -0.133 1.00 . B B . 8 GLU HB3 1 1 3 24209 2 1 8 GLU HG2 H 9.101 -37.064 1.965 1.00 . B B . 8 GLU HG2 1 1 3 24210 2 1 8 GLU HG3 H 7.821 -36.836 0.783 1.00 . B B . 8 GLU HG3 1 1 3 24211 2 1 8 GLU N N 11.178 -35.452 2.467 1.00 . B B . 8 GLU N 1 1 3 24212 2 1 8 GLU O O 10.329 -32.594 1.802 1.00 . B B . 8 GLU O 1 1 3 24213 2 1 8 GLU OE1 O 10.765 -38.077 0.301 1.00 . B B . 8 GLU OE1 1 1 3 24214 2 1 8 GLU OE2 O 9.141 -37.861 -1.151 1.00 . B B . 8 GLU OE2 1 1 3 24215 2 1 9 MET C C 12.645 -30.677 1.049 1.00 . B B . 9 MET C 1 1 3 24216 2 1 9 MET CA C 12.284 -31.584 -0.160 1.00 . B B . 9 MET CA 1 1 3 24217 2 1 9 MET CB C 11.197 -30.893 -1.073 1.00 . B B . 9 MET CB 1 1 3 24218 2 1 9 MET CE C 10.121 -27.850 -1.529 1.00 . B B . 9 MET CE 1 1 3 24219 2 1 9 MET CG C 9.922 -30.387 -0.365 1.00 . B B . 9 MET CG 1 1 3 24220 2 1 9 MET H H 12.402 -33.696 -0.259 1.00 . B B . 9 MET H 1 1 3 24221 2 1 9 MET HA H 13.189 -31.676 -0.752 1.00 . B B . 9 MET HA 1 1 3 24222 2 1 9 MET HB2 H 11.656 -30.043 -1.564 1.00 . B B . 9 MET HB2 1 1 3 24223 2 1 9 MET HB3 H 10.897 -31.597 -1.843 1.00 . B B . 9 MET HB3 1 1 3 24224 2 1 9 MET HE1 H 9.626 -27.019 -2.009 1.00 . B B . 9 MET HE1 1 1 3 24225 2 1 9 MET HE2 H 10.966 -28.161 -2.125 1.00 . B B . 9 MET HE2 1 1 3 24226 2 1 9 MET HE3 H 10.465 -27.544 -0.550 1.00 . B B . 9 MET HE3 1 1 3 24227 2 1 9 MET HG2 H 9.289 -31.234 -0.135 1.00 . B B . 9 MET HG2 1 1 3 24228 2 1 9 MET HG3 H 10.203 -29.898 0.560 1.00 . B B . 9 MET HG3 1 1 3 24229 2 1 9 MET N N 11.915 -32.982 0.199 1.00 . B B . 9 MET N 1 1 3 24230 2 1 9 MET O O 12.607 -31.090 2.212 1.00 . B B . 9 MET O 1 1 3 24231 2 1 9 MET SD S 8.968 -29.218 -1.364 1.00 . B B . 9 MET SD 1 1 3 24232 2 1 10 THR C C 12.804 -27.042 1.061 1.00 . B B . 10 THR C 1 1 3 24233 2 1 10 THR CA C 13.289 -28.359 1.693 1.00 . B B . 10 THR CA 1 1 3 24234 2 1 10 THR CB C 14.804 -28.240 2.099 1.00 . B B . 10 THR CB 1 1 3 24235 2 1 10 THR CG2 C 15.247 -29.337 3.090 1.00 . B B . 10 THR CG2 1 1 3 24236 2 1 10 THR H H 13.231 -29.244 -0.219 1.00 . B B . 10 THR H 1 1 3 24237 2 1 10 THR HA H 12.700 -28.560 2.587 1.00 . B B . 10 THR HA 1 1 3 24238 2 1 10 THR HB H 14.964 -27.271 2.568 1.00 . B B . 10 THR HB 1 1 3 24239 2 1 10 THR HG1 H 15.477 -27.512 0.387 1.00 . B B . 10 THR HG1 1 1 3 24240 2 1 10 THR HG21 H 14.659 -29.270 3.999 1.00 . B B . 10 THR HG21 1 1 3 24241 2 1 10 THR HG22 H 16.293 -29.202 3.337 1.00 . B B . 10 THR HG22 1 1 3 24242 2 1 10 THR HG23 H 15.109 -30.314 2.645 1.00 . B B . 10 THR HG23 1 1 3 24243 2 1 10 THR N N 13.061 -29.439 0.727 1.00 . B B . 10 THR N 1 1 3 24244 2 1 10 THR O O 13.180 -26.724 -0.078 1.00 . B B . 10 THR O 1 1 3 24245 2 1 10 THR OG1 O 15.625 -28.303 0.923 1.00 . B B . 10 THR OG1 1 1 3 24246 2 1 11 PHE C C 11.747 -23.940 2.383 1.00 . B B . 11 PHE C 1 1 3 24247 2 1 11 PHE CA C 11.398 -25.009 1.334 1.00 . B B . 11 PHE CA 1 1 3 24248 2 1 11 PHE CB C 9.850 -25.092 1.132 1.00 . B B . 11 PHE CB 1 1 3 24249 2 1 11 PHE CD1 C 9.015 -23.767 -0.887 1.00 . B B . 11 PHE CD1 1 1 3 24250 2 1 11 PHE CD2 C 8.856 -22.727 1.262 1.00 . B B . 11 PHE CD2 1 1 3 24251 2 1 11 PHE CE1 C 8.468 -22.636 -1.473 1.00 . B B . 11 PHE CE1 1 1 3 24252 2 1 11 PHE CE2 C 8.311 -21.602 0.673 1.00 . B B . 11 PHE CE2 1 1 3 24253 2 1 11 PHE CG C 9.223 -23.838 0.491 1.00 . B B . 11 PHE CG 1 1 3 24254 2 1 11 PHE CZ C 8.116 -21.555 -0.693 1.00 . B B . 11 PHE CZ 1 1 3 24255 2 1 11 PHE H H 11.663 -26.641 2.662 1.00 . B B . 11 PHE H 1 1 3 24256 2 1 11 PHE HA H 11.866 -24.744 0.383 1.00 . B B . 11 PHE HA 1 1 3 24257 2 1 11 PHE HB2 H 9.629 -25.939 0.493 1.00 . B B . 11 PHE HB2 1 1 3 24258 2 1 11 PHE HB3 H 9.370 -25.260 2.090 1.00 . B B . 11 PHE HB3 1 1 3 24259 2 1 11 PHE HD1 H 9.289 -24.611 -1.509 1.00 . B B . 11 PHE HD1 1 1 3 24260 2 1 11 PHE HD2 H 9.004 -22.752 2.334 1.00 . B B . 11 PHE HD2 1 1 3 24261 2 1 11 PHE HE1 H 8.317 -22.602 -2.544 1.00 . B B . 11 PHE HE1 1 1 3 24262 2 1 11 PHE HE2 H 8.035 -20.751 1.285 1.00 . B B . 11 PHE HE2 1 1 3 24263 2 1 11 PHE HZ H 7.689 -20.673 -1.150 1.00 . B B . 11 PHE HZ 1 1 3 24264 2 1 11 PHE N N 11.940 -26.306 1.783 1.00 . B B . 11 PHE N 1 1 3 24265 2 1 11 PHE O O 11.471 -24.125 3.576 1.00 . B B . 11 PHE O 1 1 3 24266 2 1 12 GLN C C 12.446 -20.384 1.993 1.00 . B B . 12 GLN C 1 1 3 24267 2 1 12 GLN CA C 12.664 -21.680 2.789 1.00 . B B . 12 GLN CA 1 1 3 24268 2 1 12 GLN CB C 14.131 -21.752 3.293 1.00 . B B . 12 GLN CB 1 1 3 24269 2 1 12 GLN CD C 15.986 -20.590 4.642 1.00 . B B . 12 GLN CD 1 1 3 24270 2 1 12 GLN CG C 14.489 -20.672 4.341 1.00 . B B . 12 GLN CG 1 1 3 24271 2 1 12 GLN H H 12.590 -22.780 0.983 1.00 . B B . 12 GLN H 1 1 3 24272 2 1 12 GLN HA H 11.989 -21.686 3.645 1.00 . B B . 12 GLN HA 1 1 3 24273 2 1 12 GLN HB2 H 14.295 -22.729 3.738 1.00 . B B . 12 GLN HB2 1 1 3 24274 2 1 12 GLN HB3 H 14.800 -21.646 2.445 1.00 . B B . 12 GLN HB3 1 1 3 24275 2 1 12 GLN HE21 H 16.215 -19.241 3.213 1.00 . B B . 12 GLN HE21 1 1 3 24276 2 1 12 GLN HE22 H 17.653 -19.687 4.062 1.00 . B B . 12 GLN HE22 1 1 3 24277 2 1 12 GLN HG2 H 14.154 -19.707 3.975 1.00 . B B . 12 GLN HG2 1 1 3 24278 2 1 12 GLN HG3 H 13.962 -20.893 5.262 1.00 . B B . 12 GLN HG3 1 1 3 24279 2 1 12 GLN N N 12.347 -22.830 1.934 1.00 . B B . 12 GLN N 1 1 3 24280 2 1 12 GLN NE2 N 16.688 -19.755 3.900 1.00 . B B . 12 GLN NE2 1 1 3 24281 2 1 12 GLN O O 12.739 -20.329 0.800 1.00 . B B . 12 GLN O 1 1 3 24282 2 1 12 GLN OE1 O 16.499 -21.267 5.534 1.00 . B B . 12 GLN OE1 1 1 3 24283 2 1 13 ILE C C 12.963 -17.158 2.552 1.00 . B B . 13 ILE C 1 1 3 24284 2 1 13 ILE CA C 11.765 -18.009 2.089 1.00 . B B . 13 ILE CA 1 1 3 24285 2 1 13 ILE CB C 10.394 -17.305 2.466 1.00 . B B . 13 ILE CB 1 1 3 24286 2 1 13 ILE CD1 C 10.022 -18.224 4.919 1.00 . B B . 13 ILE CD1 1 1 3 24287 2 1 13 ILE CG1 C 10.235 -17.015 4.012 1.00 . B B . 13 ILE CG1 1 1 3 24288 2 1 13 ILE CG2 C 9.190 -18.126 1.931 1.00 . B B . 13 ILE CG2 1 1 3 24289 2 1 13 ILE H H 11.628 -19.508 3.577 1.00 . B B . 13 ILE H 1 1 3 24290 2 1 13 ILE HA H 11.808 -18.095 1.000 1.00 . B B . 13 ILE HA 1 1 3 24291 2 1 13 ILE HB H 10.375 -16.350 1.941 1.00 . B B . 13 ILE HB 1 1 3 24292 2 1 13 ILE HD11 H 9.941 -17.896 5.943 1.00 . B B . 13 ILE HD11 1 1 3 24293 2 1 13 ILE HD12 H 10.861 -18.902 4.824 1.00 . B B . 13 ILE HD12 1 1 3 24294 2 1 13 ILE HD13 H 9.113 -18.738 4.633 1.00 . B B . 13 ILE HD13 1 1 3 24295 2 1 13 ILE HG12 H 11.121 -16.508 4.364 1.00 . B B . 13 ILE HG12 1 1 3 24296 2 1 13 ILE HG13 H 9.388 -16.353 4.153 1.00 . B B . 13 ILE HG13 1 1 3 24297 2 1 13 ILE HG21 H 8.263 -17.622 2.180 1.00 . B B . 13 ILE HG21 1 1 3 24298 2 1 13 ILE HG22 H 9.187 -19.111 2.383 1.00 . B B . 13 ILE HG22 1 1 3 24299 2 1 13 ILE HG23 H 9.261 -18.229 0.857 1.00 . B B . 13 ILE HG23 1 1 3 24300 2 1 13 ILE N N 11.902 -19.362 2.657 1.00 . B B . 13 ILE N 1 1 3 24301 2 1 13 ILE O O 13.434 -17.298 3.690 1.00 . B B . 13 ILE O 1 1 3 24302 2 1 14 GLN C C 14.158 -13.976 2.110 1.00 . B B . 14 GLN C 1 1 3 24303 2 1 14 GLN CA C 14.632 -15.431 1.946 1.00 . B B . 14 GLN CA 1 1 3 24304 2 1 14 GLN CB C 15.670 -15.545 0.800 1.00 . B B . 14 GLN CB 1 1 3 24305 2 1 14 GLN CD C 17.253 -17.448 1.610 1.00 . B B . 14 GLN CD 1 1 3 24306 2 1 14 GLN CG C 16.237 -16.968 0.557 1.00 . B B . 14 GLN CG 1 1 3 24307 2 1 14 GLN H H 13.071 -16.268 0.759 1.00 . B B . 14 GLN H 1 1 3 24308 2 1 14 GLN HA H 15.095 -15.757 2.874 1.00 . B B . 14 GLN HA 1 1 3 24309 2 1 14 GLN HB2 H 15.195 -15.215 -0.119 1.00 . B B . 14 GLN HB2 1 1 3 24310 2 1 14 GLN HB3 H 16.500 -14.880 1.005 1.00 . B B . 14 GLN HB3 1 1 3 24311 2 1 14 GLN HE21 H 18.152 -18.607 0.272 1.00 . B B . 14 GLN HE21 1 1 3 24312 2 1 14 GLN HE22 H 18.825 -18.628 1.863 1.00 . B B . 14 GLN HE22 1 1 3 24313 2 1 14 GLN HG2 H 15.415 -17.671 0.543 1.00 . B B . 14 GLN HG2 1 1 3 24314 2 1 14 GLN HG3 H 16.719 -16.981 -0.417 1.00 . B B . 14 GLN HG3 1 1 3 24315 2 1 14 GLN N N 13.476 -16.307 1.655 1.00 . B B . 14 GLN N 1 1 3 24316 2 1 14 GLN NE2 N 18.169 -18.312 1.207 1.00 . B B . 14 GLN NE2 1 1 3 24317 2 1 14 GLN O O 14.472 -13.318 3.109 1.00 . B B . 14 GLN O 1 1 3 24318 2 1 14 GLN OE1 O 17.208 -17.065 2.778 1.00 . B B . 14 GLN OE1 1 1 3 24319 2 1 15 ARG C C 11.786 -12.062 -0.041 1.00 . B B . 15 ARG C 1 1 3 24320 2 1 15 ARG CA C 12.851 -12.132 1.061 1.00 . B B . 15 ARG CA 1 1 3 24321 2 1 15 ARG CB C 13.993 -11.111 0.759 1.00 . B B . 15 ARG CB 1 1 3 24322 2 1 15 ARG CD C 14.656 -8.738 0.010 1.00 . B B . 15 ARG CD 1 1 3 24323 2 1 15 ARG CG C 13.542 -9.629 0.590 1.00 . B B . 15 ARG CG 1 1 3 24324 2 1 15 ARG CZ C 14.994 -6.287 -0.382 1.00 . B B . 15 ARG CZ 1 1 3 24325 2 1 15 ARG H H 13.146 -14.122 0.384 1.00 . B B . 15 ARG H 1 1 3 24326 2 1 15 ARG HA H 12.387 -11.901 2.020 1.00 . B B . 15 ARG HA 1 1 3 24327 2 1 15 ARG HB2 H 14.708 -11.154 1.572 1.00 . B B . 15 ARG HB2 1 1 3 24328 2 1 15 ARG HB3 H 14.498 -11.420 -0.153 1.00 . B B . 15 ARG HB3 1 1 3 24329 2 1 15 ARG HD2 H 15.477 -8.689 0.720 1.00 . B B . 15 ARG HD2 1 1 3 24330 2 1 15 ARG HD3 H 15.009 -9.183 -0.905 1.00 . B B . 15 ARG HD3 1 1 3 24331 2 1 15 ARG HE H 13.244 -7.262 -0.449 1.00 . B B . 15 ARG HE 1 1 3 24332 2 1 15 ARG HG2 H 12.694 -9.598 -0.082 1.00 . B B . 15 ARG HG2 1 1 3 24333 2 1 15 ARG HG3 H 13.244 -9.239 1.556 1.00 . B B . 15 ARG HG3 1 1 3 24334 2 1 15 ARG HH11 H 16.719 -7.258 0.067 1.00 . B B . 15 ARG HH11 1 1 3 24335 2 1 15 ARG HH12 H 16.885 -5.559 -0.222 1.00 . B B . 15 ARG HH12 1 1 3 24336 2 1 15 ARG HH21 H 13.461 -5.025 -0.789 1.00 . B B . 15 ARG HH21 1 1 3 24337 2 1 15 ARG HH22 H 15.030 -4.294 -0.704 1.00 . B B . 15 ARG HH22 1 1 3 24338 2 1 15 ARG N N 13.378 -13.511 1.119 1.00 . B B . 15 ARG N 1 1 3 24339 2 1 15 ARG NE N 14.204 -7.375 -0.309 1.00 . B B . 15 ARG NE 1 1 3 24340 2 1 15 ARG NH1 N 16.306 -6.376 -0.168 1.00 . B B . 15 ARG NH1 1 1 3 24341 2 1 15 ARG NH2 N 14.452 -5.110 -0.648 1.00 . B B . 15 ARG NH2 1 1 3 24342 2 1 15 ARG O O 11.867 -12.795 -1.023 1.00 . B B . 15 ARG O 1 1 3 24343 2 1 16 ILE C C 9.743 -9.340 -1.034 1.00 . B B . 16 ILE C 1 1 3 24344 2 1 16 ILE CA C 9.791 -10.864 -0.901 1.00 . B B . 16 ILE CA 1 1 3 24345 2 1 16 ILE CB C 8.369 -11.418 -0.539 1.00 . B B . 16 ILE CB 1 1 3 24346 2 1 16 ILE CD1 C 7.174 -13.568 0.273 1.00 . B B . 16 ILE CD1 1 1 3 24347 2 1 16 ILE CG1 C 8.413 -12.972 -0.352 1.00 . B B . 16 ILE CG1 1 1 3 24348 2 1 16 ILE CG2 C 7.340 -11.009 -1.622 1.00 . B B . 16 ILE CG2 1 1 3 24349 2 1 16 ILE H H 10.724 -10.730 1.004 1.00 . B B . 16 ILE H 1 1 3 24350 2 1 16 ILE HA H 10.110 -11.298 -1.855 1.00 . B B . 16 ILE HA 1 1 3 24351 2 1 16 ILE HB H 8.060 -10.961 0.406 1.00 . B B . 16 ILE HB 1 1 3 24352 2 1 16 ILE HD11 H 7.309 -14.633 0.390 1.00 . B B . 16 ILE HD11 1 1 3 24353 2 1 16 ILE HD12 H 6.322 -13.386 -0.365 1.00 . B B . 16 ILE HD12 1 1 3 24354 2 1 16 ILE HD13 H 7.003 -13.121 1.241 1.00 . B B . 16 ILE HD13 1 1 3 24355 2 1 16 ILE HG12 H 8.554 -13.447 -1.313 1.00 . B B . 16 ILE HG12 1 1 3 24356 2 1 16 ILE HG13 H 9.250 -13.228 0.287 1.00 . B B . 16 ILE HG13 1 1 3 24357 2 1 16 ILE HG21 H 6.336 -11.263 -1.301 1.00 . B B . 16 ILE HG21 1 1 3 24358 2 1 16 ILE HG22 H 7.558 -11.515 -2.552 1.00 . B B . 16 ILE HG22 1 1 3 24359 2 1 16 ILE HG23 H 7.379 -9.938 -1.785 1.00 . B B . 16 ILE HG23 1 1 3 24360 2 1 16 ILE N N 10.788 -11.193 0.137 1.00 . B B . 16 ILE N 1 1 3 24361 2 1 16 ILE O O 10.014 -8.636 -0.062 1.00 . B B . 16 ILE O 1 1 3 24362 2 1 17 TYR C C 8.900 -6.997 -3.847 1.00 . B B . 17 TYR C 1 1 3 24363 2 1 17 TYR CA C 9.492 -7.376 -2.485 1.00 . B B . 17 TYR CA 1 1 3 24364 2 1 17 TYR CB C 10.969 -6.865 -2.391 1.00 . B B . 17 TYR CB 1 1 3 24365 2 1 17 TYR CD1 C 12.506 -8.872 -2.840 1.00 . B B . 17 TYR CD1 1 1 3 24366 2 1 17 TYR CD2 C 12.352 -7.193 -4.523 1.00 . B B . 17 TYR CD2 1 1 3 24367 2 1 17 TYR CE1 C 13.373 -9.595 -3.622 1.00 . B B . 17 TYR CE1 1 1 3 24368 2 1 17 TYR CE2 C 13.225 -7.919 -5.299 1.00 . B B . 17 TYR CE2 1 1 3 24369 2 1 17 TYR CG C 11.968 -7.650 -3.268 1.00 . B B . 17 TYR CG 1 1 3 24370 2 1 17 TYR CZ C 13.728 -9.111 -4.850 1.00 . B B . 17 TYR CZ 1 1 3 24371 2 1 17 TYR H H 9.174 -9.417 -2.967 1.00 . B B . 17 TYR H 1 1 3 24372 2 1 17 TYR HA H 8.895 -6.908 -1.708 1.00 . B B . 17 TYR HA 1 1 3 24373 2 1 17 TYR HB2 H 11.009 -5.817 -2.679 1.00 . B B . 17 TYR HB2 1 1 3 24374 2 1 17 TYR HB3 H 11.300 -6.943 -1.354 1.00 . B B . 17 TYR HB3 1 1 3 24375 2 1 17 TYR HD1 H 12.227 -9.250 -1.868 1.00 . B B . 17 TYR HD1 1 1 3 24376 2 1 17 TYR HD2 H 11.962 -6.250 -4.891 1.00 . B B . 17 TYR HD2 1 1 3 24377 2 1 17 TYR HE1 H 13.772 -10.537 -3.264 1.00 . B B . 17 TYR HE1 1 1 3 24378 2 1 17 TYR HE2 H 13.513 -7.544 -6.272 1.00 . B B . 17 TYR HE2 1 1 3 24379 2 1 17 TYR HH H 14.236 -10.702 -5.765 1.00 . B B . 17 TYR HH 1 1 3 24380 2 1 17 TYR N N 9.443 -8.819 -2.236 1.00 . B B . 17 TYR N 1 1 3 24381 2 1 17 TYR O O 8.955 -7.771 -4.807 1.00 . B B . 17 TYR O 1 1 3 24382 2 1 17 TYR OH O 14.589 -9.818 -5.633 1.00 . B B . 17 TYR OH 1 1 3 24383 2 1 18 THR C C 9.263 -4.675 -5.880 1.00 . B B . 18 THR C 1 1 3 24384 2 1 18 THR CA C 7.974 -5.128 -5.155 1.00 . B B . 18 THR CA 1 1 3 24385 2 1 18 THR CB C 7.046 -3.902 -4.868 1.00 . B B . 18 THR CB 1 1 3 24386 2 1 18 THR CG2 C 6.757 -3.065 -6.122 1.00 . B B . 18 THR CG2 1 1 3 24387 2 1 18 THR H H 8.192 -5.303 -3.068 1.00 . B B . 18 THR H 1 1 3 24388 2 1 18 THR HA H 7.430 -5.843 -5.774 1.00 . B B . 18 THR HA 1 1 3 24389 2 1 18 THR HB H 7.543 -3.261 -4.140 1.00 . B B . 18 THR HB 1 1 3 24390 2 1 18 THR HG1 H 5.826 -4.215 -3.336 1.00 . B B . 18 THR HG1 1 1 3 24391 2 1 18 THR HG21 H 7.683 -2.733 -6.571 1.00 . B B . 18 THR HG21 1 1 3 24392 2 1 18 THR HG22 H 6.174 -2.203 -5.851 1.00 . B B . 18 THR HG22 1 1 3 24393 2 1 18 THR HG23 H 6.196 -3.633 -6.846 1.00 . B B . 18 THR HG23 1 1 3 24394 2 1 18 THR N N 8.350 -5.782 -3.905 1.00 . B B . 18 THR N 1 1 3 24395 2 1 18 THR O O 10.094 -3.963 -5.299 1.00 . B B . 18 THR O 1 1 3 24396 2 1 18 THR OG1 O 5.802 -4.346 -4.290 1.00 . B B . 18 THR OG1 1 1 3 24397 2 1 19 LYS C C 10.236 -3.640 -8.893 1.00 . B B . 19 LYS C 1 1 3 24398 2 1 19 LYS CA C 10.592 -4.803 -7.968 1.00 . B B . 19 LYS CA 1 1 3 24399 2 1 19 LYS CB C 11.014 -6.012 -8.843 1.00 . B B . 19 LYS CB 1 1 3 24400 2 1 19 LYS CD C 11.896 -8.422 -8.865 1.00 . B B . 19 LYS CD 1 1 3 24401 2 1 19 LYS CE C 13.378 -8.093 -9.116 1.00 . B B . 19 LYS CE 1 1 3 24402 2 1 19 LYS CG C 11.164 -7.327 -8.066 1.00 . B B . 19 LYS CG 1 1 3 24403 2 1 19 LYS H H 8.785 -5.777 -7.458 1.00 . B B . 19 LYS H 1 1 3 24404 2 1 19 LYS HA H 11.432 -4.513 -7.332 1.00 . B B . 19 LYS HA 1 1 3 24405 2 1 19 LYS HB2 H 10.268 -6.168 -9.623 1.00 . B B . 19 LYS HB2 1 1 3 24406 2 1 19 LYS HB3 H 11.963 -5.784 -9.321 1.00 . B B . 19 LYS HB3 1 1 3 24407 2 1 19 LYS HD2 H 11.841 -9.352 -8.310 1.00 . B B . 19 LYS HD2 1 1 3 24408 2 1 19 LYS HD3 H 11.396 -8.556 -9.824 1.00 . B B . 19 LYS HD3 1 1 3 24409 2 1 19 LYS HE2 H 13.443 -7.209 -9.736 1.00 . B B . 19 LYS HE2 1 1 3 24410 2 1 19 LYS HE3 H 13.866 -7.899 -8.168 1.00 . B B . 19 LYS HE3 1 1 3 24411 2 1 19 LYS HG2 H 11.716 -7.130 -7.155 1.00 . B B . 19 LYS HG2 1 1 3 24412 2 1 19 LYS HG3 H 10.173 -7.687 -7.800 1.00 . B B . 19 LYS HG3 1 1 3 24413 2 1 19 LYS HZ1 H 15.093 -8.986 -9.903 1.00 . B B . 19 LYS HZ1 1 1 3 24414 2 1 19 LYS HZ2 H 13.678 -9.371 -10.739 1.00 . B B . 19 LYS HZ2 1 1 3 24415 2 1 19 LYS HZ3 H 13.988 -10.078 -9.237 1.00 . B B . 19 LYS HZ3 1 1 3 24416 2 1 19 LYS N N 9.444 -5.154 -7.112 1.00 . B B . 19 LYS N 1 1 3 24417 2 1 19 LYS NZ N 14.083 -9.206 -9.795 1.00 . B B . 19 LYS NZ 1 1 3 24418 2 1 19 LYS O O 11.092 -2.829 -9.214 1.00 . B B . 19 LYS O 1 1 3 24419 2 1 20 ASP C C 7.086 -2.309 -10.284 1.00 . B B . 20 ASP C 1 1 3 24420 2 1 20 ASP CA C 8.551 -2.708 -10.426 1.00 . B B . 20 ASP CA 1 1 3 24421 2 1 20 ASP CB C 8.796 -3.408 -11.783 1.00 . B B . 20 ASP CB 1 1 3 24422 2 1 20 ASP CG C 8.234 -2.644 -13.004 1.00 . B B . 20 ASP CG 1 1 3 24423 2 1 20 ASP H H 8.291 -4.130 -8.872 1.00 . B B . 20 ASP H 1 1 3 24424 2 1 20 ASP HA H 9.157 -1.808 -10.387 1.00 . B B . 20 ASP HA 1 1 3 24425 2 1 20 ASP HB2 H 9.862 -3.531 -11.921 1.00 . B B . 20 ASP HB2 1 1 3 24426 2 1 20 ASP HB3 H 8.346 -4.394 -11.753 1.00 . B B . 20 ASP HB3 1 1 3 24427 2 1 20 ASP N N 8.970 -3.586 -9.323 1.00 . B B . 20 ASP N 1 1 3 24428 2 1 20 ASP O O 6.253 -3.127 -9.905 1.00 . B B . 20 ASP O 1 1 3 24429 2 1 20 ASP OD1 O 7.218 -3.094 -13.594 1.00 . B B . 20 ASP OD1 1 1 3 24430 2 1 20 ASP OD2 O 8.815 -1.601 -13.380 1.00 . B B . 20 ASP OD2 1 1 3 24431 2 1 21 ILE C C 5.314 0.482 -11.788 1.00 . B B . 21 ILE C 1 1 3 24432 2 1 21 ILE CA C 5.452 -0.453 -10.584 1.00 . B B . 21 ILE CA 1 1 3 24433 2 1 21 ILE CB C 5.125 0.364 -9.259 1.00 . B B . 21 ILE CB 1 1 3 24434 2 1 21 ILE CD1 C 4.224 -1.667 -7.958 1.00 . B B . 21 ILE CD1 1 1 3 24435 2 1 21 ILE CG1 C 5.220 -0.536 -7.996 1.00 . B B . 21 ILE CG1 1 1 3 24436 2 1 21 ILE CG2 C 3.720 1.036 -9.346 1.00 . B B . 21 ILE CG2 1 1 3 24437 2 1 21 ILE H H 7.532 -0.463 -10.906 1.00 . B B . 21 ILE H 1 1 3 24438 2 1 21 ILE HA H 4.726 -1.265 -10.680 1.00 . B B . 21 ILE HA 1 1 3 24439 2 1 21 ILE HB H 5.867 1.158 -9.169 1.00 . B B . 21 ILE HB 1 1 3 24440 2 1 21 ILE HD11 H 4.441 -2.369 -8.751 1.00 . B B . 21 ILE HD11 1 1 3 24441 2 1 21 ILE HD12 H 3.226 -1.299 -8.080 1.00 . B B . 21 ILE HD12 1 1 3 24442 2 1 21 ILE HD13 H 4.299 -2.178 -7.010 1.00 . B B . 21 ILE HD13 1 1 3 24443 2 1 21 ILE HG12 H 6.205 -0.984 -7.958 1.00 . B B . 21 ILE HG12 1 1 3 24444 2 1 21 ILE HG13 H 5.082 0.048 -7.104 1.00 . B B . 21 ILE HG13 1 1 3 24445 2 1 21 ILE HG21 H 3.738 1.826 -10.086 1.00 . B B . 21 ILE HG21 1 1 3 24446 2 1 21 ILE HG22 H 3.451 1.457 -8.391 1.00 . B B . 21 ILE HG22 1 1 3 24447 2 1 21 ILE HG23 H 2.977 0.302 -9.628 1.00 . B B . 21 ILE HG23 1 1 3 24448 2 1 21 ILE N N 6.797 -1.034 -10.604 1.00 . B B . 21 ILE N 1 1 3 24449 2 1 21 ILE O O 6.222 1.271 -12.091 1.00 . B B . 21 ILE O 1 1 3 24450 2 1 22 SER C C 2.267 1.567 -13.331 1.00 . B B . 22 SER C 1 1 3 24451 2 1 22 SER CA C 3.748 1.244 -13.529 1.00 . B B . 22 SER CA 1 1 3 24452 2 1 22 SER CB C 3.971 0.516 -14.882 1.00 . B B . 22 SER CB 1 1 3 24453 2 1 22 SER H H 3.524 -0.288 -12.125 1.00 . B B . 22 SER H 1 1 3 24454 2 1 22 SER HA H 4.330 2.164 -13.507 1.00 . B B . 22 SER HA 1 1 3 24455 2 1 22 SER HB2 H 5.026 0.325 -15.018 1.00 . B B . 22 SER HB2 1 1 3 24456 2 1 22 SER HB3 H 3.439 -0.430 -14.882 1.00 . B B . 22 SER HB3 1 1 3 24457 2 1 22 SER HG H 2.604 1.056 -16.186 1.00 . B B . 22 SER HG 1 1 3 24458 2 1 22 SER N N 4.155 0.391 -12.429 1.00 . B B . 22 SER N 1 1 3 24459 2 1 22 SER O O 1.419 0.684 -13.466 1.00 . B B . 22 SER O 1 1 3 24460 2 1 22 SER OG O 3.514 1.295 -15.982 1.00 . B B . 22 SER OG 1 1 3 24461 2 1 23 PHE C C 0.556 4.589 -13.775 1.00 . B B . 23 PHE C 1 1 3 24462 2 1 23 PHE CA C 0.585 3.315 -12.947 1.00 . B B . 23 PHE CA 1 1 3 24463 2 1 23 PHE CB C 0.051 3.583 -11.510 1.00 . B B . 23 PHE CB 1 1 3 24464 2 1 23 PHE CD1 C -2.476 3.247 -11.622 1.00 . B B . 23 PHE CD1 1 1 3 24465 2 1 23 PHE CD2 C -1.667 5.487 -11.370 1.00 . B B . 23 PHE CD2 1 1 3 24466 2 1 23 PHE CE1 C -3.777 3.714 -11.637 1.00 . B B . 23 PHE CE1 1 1 3 24467 2 1 23 PHE CE2 C -2.971 5.955 -11.383 1.00 . B B . 23 PHE CE2 1 1 3 24468 2 1 23 PHE CG C -1.395 4.117 -11.488 1.00 . B B . 23 PHE CG 1 1 3 24469 2 1 23 PHE CZ C -4.023 5.070 -11.518 1.00 . B B . 23 PHE CZ 1 1 3 24470 2 1 23 PHE H H 2.688 3.425 -12.705 1.00 . B B . 23 PHE H 1 1 3 24471 2 1 23 PHE HA H -0.057 2.570 -13.422 1.00 . B B . 23 PHE HA 1 1 3 24472 2 1 23 PHE HB2 H 0.079 2.658 -10.947 1.00 . B B . 23 PHE HB2 1 1 3 24473 2 1 23 PHE HB3 H 0.692 4.309 -11.012 1.00 . B B . 23 PHE HB3 1 1 3 24474 2 1 23 PHE HD1 H -2.291 2.186 -11.716 1.00 . B B . 23 PHE HD1 1 1 3 24475 2 1 23 PHE HD2 H -0.848 6.186 -11.264 1.00 . B B . 23 PHE HD2 1 1 3 24476 2 1 23 PHE HE1 H -4.604 3.014 -11.739 1.00 . B B . 23 PHE HE1 1 1 3 24477 2 1 23 PHE HE2 H -3.167 7.017 -11.293 1.00 . B B . 23 PHE HE2 1 1 3 24478 2 1 23 PHE HZ H -5.041 5.439 -11.535 1.00 . B B . 23 PHE HZ 1 1 3 24479 2 1 23 PHE N N 1.961 2.814 -12.960 1.00 . B B . 23 PHE N 1 1 3 24480 2 1 23 PHE O O 1.073 5.608 -13.348 1.00 . B B . 23 PHE O 1 1 3 24481 2 1 24 GLU C C -1.672 5.917 -16.066 1.00 . B B . 24 GLU C 1 1 3 24482 2 1 24 GLU CA C -0.184 5.646 -15.855 1.00 . B B . 24 GLU CA 1 1 3 24483 2 1 24 GLU CB C 0.503 5.313 -17.207 1.00 . B B . 24 GLU CB 1 1 3 24484 2 1 24 GLU CD C 2.656 4.646 -18.442 1.00 . B B . 24 GLU CD 1 1 3 24485 2 1 24 GLU CG C 2.010 5.005 -17.099 1.00 . B B . 24 GLU CG 1 1 3 24486 2 1 24 GLU H H -0.414 3.652 -15.236 1.00 . B B . 24 GLU H 1 1 3 24487 2 1 24 GLU HA H 0.292 6.526 -15.417 1.00 . B B . 24 GLU HA 1 1 3 24488 2 1 24 GLU HB2 H 0.013 4.449 -17.649 1.00 . B B . 24 GLU HB2 1 1 3 24489 2 1 24 GLU HB3 H 0.378 6.156 -17.882 1.00 . B B . 24 GLU HB3 1 1 3 24490 2 1 24 GLU HG2 H 2.519 5.875 -16.691 1.00 . B B . 24 GLU HG2 1 1 3 24491 2 1 24 GLU HG3 H 2.144 4.178 -16.409 1.00 . B B . 24 GLU HG3 1 1 3 24492 2 1 24 GLU N N -0.049 4.514 -14.954 1.00 . B B . 24 GLU N 1 1 3 24493 2 1 24 GLU O O -2.373 5.103 -16.672 1.00 . B B . 24 GLU O 1 1 3 24494 2 1 24 GLU OE1 O 2.888 3.444 -18.705 1.00 . B B . 24 GLU OE1 1 1 3 24495 2 1 24 GLU OE2 O 2.912 5.566 -19.253 1.00 . B B . 24 GLU OE2 1 1 3 24496 2 1 25 ALA C C -3.322 8.809 -16.732 1.00 . B B . 25 ALA C 1 1 3 24497 2 1 25 ALA CA C -3.486 7.575 -15.817 1.00 . B B . 25 ALA CA 1 1 3 24498 2 1 25 ALA CB C -4.229 7.939 -14.512 1.00 . B B . 25 ALA CB 1 1 3 24499 2 1 25 ALA H H -1.568 7.551 -14.933 1.00 . B B . 25 ALA H 1 1 3 24500 2 1 25 ALA HA H -4.067 6.819 -16.343 1.00 . B B . 25 ALA HA 1 1 3 24501 2 1 25 ALA HB1 H -5.184 8.386 -14.751 1.00 . B B . 25 ALA HB1 1 1 3 24502 2 1 25 ALA HB2 H -3.646 8.650 -13.941 1.00 . B B . 25 ALA HB2 1 1 3 24503 2 1 25 ALA HB3 H -4.400 7.073 -13.916 1.00 . B B . 25 ALA HB3 1 1 3 24504 2 1 25 ALA N N -2.146 7.048 -15.542 1.00 . B B . 25 ALA N 1 1 3 24505 2 1 25 ALA O O -3.179 9.937 -16.238 1.00 . B B . 25 ALA O 1 1 3 24506 2 1 26 PRO C C -4.339 10.651 -19.047 1.00 . B B . 26 PRO C 1 1 3 24507 2 1 26 PRO CA C -3.106 9.731 -19.059 1.00 . B B . 26 PRO CA 1 1 3 24508 2 1 26 PRO CB C -2.935 9.000 -20.419 1.00 . B B . 26 PRO CB 1 1 3 24509 2 1 26 PRO CD C -3.376 7.297 -18.806 1.00 . B B . 26 PRO CD 1 1 3 24510 2 1 26 PRO CG C -3.641 7.688 -20.238 1.00 . B B . 26 PRO CG 1 1 3 24511 2 1 26 PRO HA H -2.219 10.319 -18.839 1.00 . B B . 26 PRO HA 1 1 3 24512 2 1 26 PRO HB2 H -3.373 9.581 -21.230 1.00 . B B . 26 PRO HB2 1 1 3 24513 2 1 26 PRO HB3 H -1.882 8.832 -20.621 1.00 . B B . 26 PRO HB3 1 1 3 24514 2 1 26 PRO HD2 H -4.198 6.706 -18.410 1.00 . B B . 26 PRO HD2 1 1 3 24515 2 1 26 PRO HD3 H -2.446 6.742 -18.721 1.00 . B B . 26 PRO HD3 1 1 3 24516 2 1 26 PRO HG2 H -4.710 7.814 -20.408 1.00 . B B . 26 PRO HG2 1 1 3 24517 2 1 26 PRO HG3 H -3.246 6.932 -20.910 1.00 . B B . 26 PRO HG3 1 1 3 24518 2 1 26 PRO N N -3.269 8.611 -18.095 1.00 . B B . 26 PRO N 1 1 3 24519 2 1 26 PRO O O -4.241 11.874 -19.211 1.00 . B B . 26 PRO O 1 1 3 24520 2 1 27 ASN C C -7.327 10.665 -17.287 1.00 . B B . 27 ASN C 1 1 3 24521 2 1 27 ASN CA C -6.798 10.689 -18.728 1.00 . B B . 27 ASN CA 1 1 3 24522 2 1 27 ASN CB C -7.783 10.008 -19.707 1.00 . B B . 27 ASN CB 1 1 3 24523 2 1 27 ASN CG C -7.342 10.121 -21.169 1.00 . B B . 27 ASN CG 1 1 3 24524 2 1 27 ASN H H -5.478 9.054 -18.646 1.00 . B B . 27 ASN H 1 1 3 24525 2 1 27 ASN HA H -6.675 11.731 -19.025 1.00 . B B . 27 ASN HA 1 1 3 24526 2 1 27 ASN HB2 H -7.875 8.960 -19.447 1.00 . B B . 27 ASN HB2 1 1 3 24527 2 1 27 ASN HB3 H -8.759 10.476 -19.614 1.00 . B B . 27 ASN HB3 1 1 3 24528 2 1 27 ASN HD21 H -8.125 8.350 -21.585 1.00 . B B . 27 ASN HD21 1 1 3 24529 2 1 27 ASN HD22 H -7.369 9.166 -22.902 1.00 . B B . 27 ASN HD22 1 1 3 24530 2 1 27 ASN N N -5.501 10.023 -18.794 1.00 . B B . 27 ASN N 1 1 3 24531 2 1 27 ASN ND2 N -7.641 9.113 -21.966 1.00 . B B . 27 ASN ND2 1 1 3 24532 2 1 27 ASN O O -8.532 10.673 -17.076 1.00 . B B . 27 ASN O 1 1 3 24533 2 1 27 ASN OD1 O -6.730 11.112 -21.579 1.00 . B B . 27 ASN OD1 1 1 3 24534 2 1 28 ALA C C -7.642 12.153 -14.656 1.00 . B B . 28 ALA C 1 1 3 24535 2 1 28 ALA CA C -6.687 10.921 -14.859 1.00 . B B . 28 ALA CA 1 1 3 24536 2 1 28 ALA CB C -5.363 11.114 -14.053 1.00 . B B . 28 ALA CB 1 1 3 24537 2 1 28 ALA H H -5.457 10.506 -16.551 1.00 . B B . 28 ALA H 1 1 3 24538 2 1 28 ALA HA H -7.180 10.022 -14.485 1.00 . B B . 28 ALA HA 1 1 3 24539 2 1 28 ALA HB1 H -5.441 11.952 -13.379 1.00 . B B . 28 ALA HB1 1 1 3 24540 2 1 28 ALA HB2 H -4.540 11.297 -14.732 1.00 . B B . 28 ALA HB2 1 1 3 24541 2 1 28 ALA HB3 H -5.147 10.217 -13.482 1.00 . B B . 28 ALA HB3 1 1 3 24542 2 1 28 ALA N N -6.389 10.677 -16.302 1.00 . B B . 28 ALA N 1 1 3 24543 2 1 28 ALA O O -8.606 12.060 -13.892 1.00 . B B . 28 ALA O 1 1 3 24544 2 1 29 PRO C C -9.579 14.359 -16.145 1.00 . B B . 29 PRO C 1 1 3 24545 2 1 29 PRO CA C -8.315 14.501 -15.265 1.00 . B B . 29 PRO CA 1 1 3 24546 2 1 29 PRO CB C -7.436 15.667 -15.769 1.00 . B B . 29 PRO CB 1 1 3 24547 2 1 29 PRO CD C -6.153 13.690 -16.103 1.00 . B B . 29 PRO CD 1 1 3 24548 2 1 29 PRO CG C -6.447 15.037 -16.695 1.00 . B B . 29 PRO CG 1 1 3 24549 2 1 29 PRO HA H -8.625 14.702 -14.243 1.00 . B B . 29 PRO HA 1 1 3 24550 2 1 29 PRO HB2 H -8.038 16.418 -16.283 1.00 . B B . 29 PRO HB2 1 1 3 24551 2 1 29 PRO HB3 H -6.921 16.132 -14.935 1.00 . B B . 29 PRO HB3 1 1 3 24552 2 1 29 PRO HD2 H -5.972 12.961 -16.890 1.00 . B B . 29 PRO HD2 1 1 3 24553 2 1 29 PRO HD3 H -5.297 13.735 -15.435 1.00 . B B . 29 PRO HD3 1 1 3 24554 2 1 29 PRO HG2 H -6.874 14.937 -17.693 1.00 . B B . 29 PRO HG2 1 1 3 24555 2 1 29 PRO HG3 H -5.537 15.625 -16.738 1.00 . B B . 29 PRO HG3 1 1 3 24556 2 1 29 PRO N N -7.385 13.341 -15.327 1.00 . B B . 29 PRO N 1 1 3 24557 2 1 29 PRO O O -10.541 15.107 -15.960 1.00 . B B . 29 PRO O 1 1 3 24558 2 1 30 HIS C C -11.685 12.191 -17.689 1.00 . B B . 30 HIS C 1 1 3 24559 2 1 30 HIS CA C -10.668 13.268 -18.096 1.00 . B B . 30 HIS CA 1 1 3 24560 2 1 30 HIS CB C -10.101 13.018 -19.510 1.00 . B B . 30 HIS CB 1 1 3 24561 2 1 30 HIS CD2 C -10.053 15.311 -20.731 1.00 . B B . 30 HIS CD2 1 1 3 24562 2 1 30 HIS CE1 C -7.905 15.708 -20.619 1.00 . B B . 30 HIS CE1 1 1 3 24563 2 1 30 HIS CG C -9.478 14.251 -20.110 1.00 . B B . 30 HIS CG 1 1 3 24564 2 1 30 HIS H H -8.803 12.814 -17.162 1.00 . B B . 30 HIS H 1 1 3 24565 2 1 30 HIS HA H -11.211 14.214 -18.118 1.00 . B B . 30 HIS HA 1 1 3 24566 2 1 30 HIS HB2 H -9.344 12.244 -19.467 1.00 . B B . 30 HIS HB2 1 1 3 24567 2 1 30 HIS HB3 H -10.896 12.693 -20.174 1.00 . B B . 30 HIS HB3 1 1 3 24568 2 1 30 HIS HD1 H -7.432 13.944 -19.703 1.00 . B B . 30 HIS HD1 1 1 3 24569 2 1 30 HIS HD2 H -11.106 15.436 -20.944 1.00 . B B . 30 HIS HD2 1 1 3 24570 2 1 30 HIS HE1 H -6.945 16.191 -20.713 1.00 . B B . 30 HIS HE1 1 1 3 24571 2 1 30 HIS HE2 H -9.170 17.029 -21.543 1.00 . B B . 30 HIS HE2 1 1 3 24572 2 1 30 HIS N N -9.565 13.423 -17.111 1.00 . B B . 30 HIS N 1 1 3 24573 2 1 30 HIS ND1 N -8.127 14.530 -20.062 1.00 . B B . 30 HIS ND1 1 1 3 24574 2 1 30 HIS NE2 N -9.056 16.197 -21.029 1.00 . B B . 30 HIS NE2 1 1 3 24575 2 1 30 HIS O O -12.803 12.159 -18.219 1.00 . B B . 30 HIS O 1 1 3 24576 2 1 31 VAL C C -13.069 11.084 -15.022 1.00 . B B . 31 VAL C 1 1 3 24577 2 1 31 VAL CA C -12.239 10.371 -16.104 1.00 . B B . 31 VAL CA 1 1 3 24578 2 1 31 VAL CB C -11.488 9.146 -15.475 1.00 . B B . 31 VAL CB 1 1 3 24579 2 1 31 VAL CG1 C -10.728 8.344 -16.559 1.00 . B B . 31 VAL CG1 1 1 3 24580 2 1 31 VAL CG2 C -10.548 9.595 -14.325 1.00 . B B . 31 VAL CG2 1 1 3 24581 2 1 31 VAL H H -10.368 11.323 -16.451 1.00 . B B . 31 VAL H 1 1 3 24582 2 1 31 VAL HA H -12.920 9.999 -16.870 1.00 . B B . 31 VAL HA 1 1 3 24583 2 1 31 VAL HB H -12.237 8.481 -15.047 1.00 . B B . 31 VAL HB 1 1 3 24584 2 1 31 VAL HG11 H -11.423 7.994 -17.313 1.00 . B B . 31 VAL HG11 1 1 3 24585 2 1 31 VAL HG12 H -10.239 7.490 -16.108 1.00 . B B . 31 VAL HG12 1 1 3 24586 2 1 31 VAL HG13 H -9.978 8.972 -17.029 1.00 . B B . 31 VAL HG13 1 1 3 24587 2 1 31 VAL HG21 H -9.793 10.273 -14.710 1.00 . B B . 31 VAL HG21 1 1 3 24588 2 1 31 VAL HG22 H -10.063 8.735 -13.889 1.00 . B B . 31 VAL HG22 1 1 3 24589 2 1 31 VAL HG23 H -11.122 10.102 -13.560 1.00 . B B . 31 VAL HG23 1 1 3 24590 2 1 31 VAL N N -11.304 11.327 -16.738 1.00 . B B . 31 VAL N 1 1 3 24591 2 1 31 VAL O O -14.041 10.527 -14.513 1.00 . B B . 31 VAL O 1 1 3 24592 2 1 32 PHE C C -14.791 13.471 -14.279 1.00 . B B . 32 PHE C 1 1 3 24593 2 1 32 PHE CA C -13.380 13.189 -13.739 1.00 . B B . 32 PHE CA 1 1 3 24594 2 1 32 PHE CB C -12.584 14.512 -13.535 1.00 . B B . 32 PHE CB 1 1 3 24595 2 1 32 PHE CD1 C -14.096 16.498 -12.957 1.00 . B B . 32 PHE CD1 1 1 3 24596 2 1 32 PHE CD2 C -12.876 15.451 -11.179 1.00 . B B . 32 PHE CD2 1 1 3 24597 2 1 32 PHE CE1 C -14.648 17.390 -12.053 1.00 . B B . 32 PHE CE1 1 1 3 24598 2 1 32 PHE CE2 C -13.428 16.346 -10.279 1.00 . B B . 32 PHE CE2 1 1 3 24599 2 1 32 PHE CG C -13.199 15.507 -12.537 1.00 . B B . 32 PHE CG 1 1 3 24600 2 1 32 PHE CZ C -14.313 17.315 -10.715 1.00 . B B . 32 PHE CZ 1 1 3 24601 2 1 32 PHE H H -11.815 12.647 -15.054 1.00 . B B . 32 PHE H 1 1 3 24602 2 1 32 PHE HA H -13.457 12.668 -12.789 1.00 . B B . 32 PHE HA 1 1 3 24603 2 1 32 PHE HB2 H -11.591 14.263 -13.182 1.00 . B B . 32 PHE HB2 1 1 3 24604 2 1 32 PHE HB3 H -12.484 15.016 -14.494 1.00 . B B . 32 PHE HB3 1 1 3 24605 2 1 32 PHE HD1 H -14.364 16.561 -14.005 1.00 . B B . 32 PHE HD1 1 1 3 24606 2 1 32 PHE HD2 H -12.180 14.698 -10.828 1.00 . B B . 32 PHE HD2 1 1 3 24607 2 1 32 PHE HE1 H -15.340 18.150 -12.397 1.00 . B B . 32 PHE HE1 1 1 3 24608 2 1 32 PHE HE2 H -13.166 16.288 -9.230 1.00 . B B . 32 PHE HE2 1 1 3 24609 2 1 32 PHE HZ H -14.744 18.013 -10.008 1.00 . B B . 32 PHE HZ 1 1 3 24610 2 1 32 PHE N N -12.652 12.319 -14.673 1.00 . B B . 32 PHE N 1 1 3 24611 2 1 32 PHE O O -15.772 13.383 -13.544 1.00 . B B . 32 PHE O 1 1 3 24612 2 1 33 GLN C C -16.888 12.754 -16.609 1.00 . B B . 33 GLN C 1 1 3 24613 2 1 33 GLN CA C -16.156 14.061 -16.262 1.00 . B B . 33 GLN CA 1 1 3 24614 2 1 33 GLN CB C -15.942 14.918 -17.548 1.00 . B B . 33 GLN CB 1 1 3 24615 2 1 33 GLN CD C -13.605 16.014 -17.407 1.00 . B B . 33 GLN CD 1 1 3 24616 2 1 33 GLN CG C -15.121 16.222 -17.337 1.00 . B B . 33 GLN CG 1 1 3 24617 2 1 33 GLN H H -14.053 13.772 -16.121 1.00 . B B . 33 GLN H 1 1 3 24618 2 1 33 GLN HA H -16.775 14.630 -15.567 1.00 . B B . 33 GLN HA 1 1 3 24619 2 1 33 GLN HB2 H -15.435 14.312 -18.294 1.00 . B B . 33 GLN HB2 1 1 3 24620 2 1 33 GLN HB3 H -16.917 15.193 -17.943 1.00 . B B . 33 GLN HB3 1 1 3 24621 2 1 33 GLN HE21 H -13.293 17.384 -16.014 1.00 . B B . 33 GLN HE21 1 1 3 24622 2 1 33 GLN HE22 H -11.884 16.616 -16.639 1.00 . B B . 33 GLN HE22 1 1 3 24623 2 1 33 GLN HG2 H -15.391 16.935 -18.106 1.00 . B B . 33 GLN HG2 1 1 3 24624 2 1 33 GLN HG3 H -15.375 16.640 -16.366 1.00 . B B . 33 GLN HG3 1 1 3 24625 2 1 33 GLN N N -14.875 13.765 -15.590 1.00 . B B . 33 GLN N 1 1 3 24626 2 1 33 GLN NE2 N -12.851 16.748 -16.608 1.00 . B B . 33 GLN NE2 1 1 3 24627 2 1 33 GLN O O -18.120 12.710 -16.601 1.00 . B B . 33 GLN O 1 1 3 24628 2 1 33 GLN OE1 O -13.123 15.174 -18.158 1.00 . B B . 33 GLN OE1 1 1 3 24629 2 1 34 LYS C C -16.811 9.430 -16.138 1.00 . B B . 34 LYS C 1 1 3 24630 2 1 34 LYS CA C -16.645 10.392 -17.336 1.00 . B B . 34 LYS CA 1 1 3 24631 2 1 34 LYS CB C -15.703 9.758 -18.392 1.00 . B B . 34 LYS CB 1 1 3 24632 2 1 34 LYS CD C -14.662 9.807 -20.723 1.00 . B B . 34 LYS CD 1 1 3 24633 2 1 34 LYS CE C -14.449 10.590 -22.026 1.00 . B B . 34 LYS CE 1 1 3 24634 2 1 34 LYS CG C -15.489 10.587 -19.672 1.00 . B B . 34 LYS CG 1 1 3 24635 2 1 34 LYS H H -15.143 11.791 -16.808 1.00 . B B . 34 LYS H 1 1 3 24636 2 1 34 LYS HA H -17.621 10.552 -17.796 1.00 . B B . 34 LYS HA 1 1 3 24637 2 1 34 LYS HB2 H -14.732 9.591 -17.934 1.00 . B B . 34 LYS HB2 1 1 3 24638 2 1 34 LYS HB3 H -16.113 8.795 -18.679 1.00 . B B . 34 LYS HB3 1 1 3 24639 2 1 34 LYS HD2 H -13.690 9.570 -20.300 1.00 . B B . 34 LYS HD2 1 1 3 24640 2 1 34 LYS HD3 H -15.177 8.879 -20.953 1.00 . B B . 34 LYS HD3 1 1 3 24641 2 1 34 LYS HE2 H -15.401 10.980 -22.370 1.00 . B B . 34 LYS HE2 1 1 3 24642 2 1 34 LYS HE3 H -13.771 11.413 -21.841 1.00 . B B . 34 LYS HE3 1 1 3 24643 2 1 34 LYS HG2 H -16.458 10.836 -20.097 1.00 . B B . 34 LYS HG2 1 1 3 24644 2 1 34 LYS HG3 H -14.966 11.500 -19.415 1.00 . B B . 34 LYS HG3 1 1 3 24645 2 1 34 LYS HZ1 H -14.616 9.125 -23.507 1.00 . B B . 34 LYS HZ1 1 1 3 24646 2 1 34 LYS HZ2 H -13.135 9.108 -22.703 1.00 . B B . 34 LYS HZ2 1 1 3 24647 2 1 34 LYS HZ3 H -13.456 10.309 -23.845 1.00 . B B . 34 LYS HZ3 1 1 3 24648 2 1 34 LYS N N -16.112 11.695 -16.900 1.00 . B B . 34 LYS N 1 1 3 24649 2 1 34 LYS NZ N -13.876 9.725 -23.094 1.00 . B B . 34 LYS NZ 1 1 3 24650 2 1 34 LYS O O -15.861 8.733 -15.750 1.00 . B B . 34 LYS O 1 1 3 24651 2 1 35 ASP C C -18.911 7.195 -14.988 1.00 . B B . 35 ASP C 1 1 3 24652 2 1 35 ASP CA C -18.350 8.506 -14.427 1.00 . B B . 35 ASP CA 1 1 3 24653 2 1 35 ASP CB C -19.389 9.153 -13.470 1.00 . B B . 35 ASP CB 1 1 3 24654 2 1 35 ASP CG C -18.923 10.502 -12.912 1.00 . B B . 35 ASP CG 1 1 3 24655 2 1 35 ASP H H -18.696 10.044 -15.856 1.00 . B B . 35 ASP H 1 1 3 24656 2 1 35 ASP HA H -17.441 8.294 -13.865 1.00 . B B . 35 ASP HA 1 1 3 24657 2 1 35 ASP HB2 H -20.329 9.295 -13.999 1.00 . B B . 35 ASP HB2 1 1 3 24658 2 1 35 ASP HB3 H -19.569 8.483 -12.633 1.00 . B B . 35 ASP HB3 1 1 3 24659 2 1 35 ASP N N -18.014 9.418 -15.541 1.00 . B B . 35 ASP N 1 1 3 24660 2 1 35 ASP O O -20.038 7.180 -15.496 1.00 . B B . 35 ASP O 1 1 3 24661 2 1 35 ASP OD1 O -18.072 10.516 -11.995 1.00 . B B . 35 ASP OD1 1 1 3 24662 2 1 35 ASP OD2 O -19.397 11.557 -13.392 1.00 . B B . 35 ASP OD2 1 1 3 24663 2 1 36 TRP C C -17.376 3.757 -14.980 1.00 . B B . 36 TRP C 1 1 3 24664 2 1 36 TRP CA C -18.504 4.756 -15.335 1.00 . B B . 36 TRP CA 1 1 3 24665 2 1 36 TRP CB C -18.849 4.697 -16.861 1.00 . B B . 36 TRP CB 1 1 3 24666 2 1 36 TRP CD1 C -20.625 2.835 -16.772 1.00 . B B . 36 TRP CD1 1 1 3 24667 2 1 36 TRP CD2 C -19.117 2.585 -18.406 1.00 . B B . 36 TRP CD2 1 1 3 24668 2 1 36 TRP CE2 C -20.010 1.500 -18.445 1.00 . B B . 36 TRP CE2 1 1 3 24669 2 1 36 TRP CE3 C -18.080 2.642 -19.341 1.00 . B B . 36 TRP CE3 1 1 3 24670 2 1 36 TRP CG C -19.515 3.422 -17.317 1.00 . B B . 36 TRP CG 1 1 3 24671 2 1 36 TRP CH2 C -18.883 0.567 -20.295 1.00 . B B . 36 TRP CH2 1 1 3 24672 2 1 36 TRP CZ2 C -19.905 0.485 -19.390 1.00 . B B . 36 TRP CZ2 1 1 3 24673 2 1 36 TRP CZ3 C -17.981 1.637 -20.279 1.00 . B B . 36 TRP CZ3 1 1 3 24674 2 1 36 TRP H H -17.176 6.252 -14.619 1.00 . B B . 36 TRP H 1 1 3 24675 2 1 36 TRP HA H -19.385 4.500 -14.756 1.00 . B B . 36 TRP HA 1 1 3 24676 2 1 36 TRP HB2 H -19.522 5.508 -17.098 1.00 . B B . 36 TRP HB2 1 1 3 24677 2 1 36 TRP HB3 H -17.938 4.828 -17.437 1.00 . B B . 36 TRP HB3 1 1 3 24678 2 1 36 TRP HD1 H -21.168 3.228 -15.926 1.00 . B B . 36 TRP HD1 1 1 3 24679 2 1 36 TRP HE1 H -21.661 1.072 -17.227 1.00 . B B . 36 TRP HE1 1 1 3 24680 2 1 36 TRP HE3 H -17.373 3.464 -19.347 1.00 . B B . 36 TRP HE3 1 1 3 24681 2 1 36 TRP HH2 H -18.765 -0.198 -21.053 1.00 . B B . 36 TRP HH2 1 1 3 24682 2 1 36 TRP HZ2 H -20.598 -0.345 -19.416 1.00 . B B . 36 TRP HZ2 1 1 3 24683 2 1 36 TRP HZ3 H -17.192 1.667 -21.016 1.00 . B B . 36 TRP HZ3 1 1 3 24684 2 1 36 TRP N N -18.096 6.121 -14.938 1.00 . B B . 36 TRP N 1 1 3 24685 2 1 36 TRP NE1 N -20.916 1.675 -17.436 1.00 . B B . 36 TRP NE1 1 1 3 24686 2 1 36 TRP O O -16.274 4.171 -14.590 1.00 . B B . 36 TRP O 1 1 3 24687 2 1 37 GLN C C -15.907 1.202 -16.220 1.00 . B B . 37 GLN C 1 1 3 24688 2 1 37 GLN CA C -16.697 1.368 -14.901 1.00 . B B . 37 GLN CA 1 1 3 24689 2 1 37 GLN CB C -17.405 0.027 -14.525 1.00 . B B . 37 GLN CB 1 1 3 24690 2 1 37 GLN CD C -19.219 0.966 -12.919 1.00 . B B . 37 GLN CD 1 1 3 24691 2 1 37 GLN CG C -18.061 -0.021 -13.118 1.00 . B B . 37 GLN CG 1 1 3 24692 2 1 37 GLN H H -18.601 2.199 -15.273 1.00 . B B . 37 GLN H 1 1 3 24693 2 1 37 GLN HA H -16.018 1.647 -14.101 1.00 . B B . 37 GLN HA 1 1 3 24694 2 1 37 GLN HB2 H -18.180 -0.178 -15.258 1.00 . B B . 37 GLN HB2 1 1 3 24695 2 1 37 GLN HB3 H -16.674 -0.777 -14.576 1.00 . B B . 37 GLN HB3 1 1 3 24696 2 1 37 GLN HE21 H -20.508 -0.320 -13.710 1.00 . B B . 37 GLN HE21 1 1 3 24697 2 1 37 GLN HE22 H -21.174 1.188 -13.193 1.00 . B B . 37 GLN HE22 1 1 3 24698 2 1 37 GLN HG2 H -18.431 -1.026 -12.943 1.00 . B B . 37 GLN HG2 1 1 3 24699 2 1 37 GLN HG3 H -17.297 0.194 -12.381 1.00 . B B . 37 GLN HG3 1 1 3 24700 2 1 37 GLN N N -17.678 2.449 -15.071 1.00 . B B . 37 GLN N 1 1 3 24701 2 1 37 GLN NE2 N -20.420 0.571 -13.313 1.00 . B B . 37 GLN NE2 1 1 3 24702 2 1 37 GLN O O -16.505 0.832 -17.236 1.00 . B B . 37 GLN O 1 1 3 24703 2 1 37 GLN OE1 O -19.026 2.091 -12.447 1.00 . B B . 37 GLN OE1 1 1 3 24704 2 1 38 PRO C C -13.609 -0.049 -17.996 1.00 . B B . 38 PRO C 1 1 3 24705 2 1 38 PRO CA C -13.744 1.400 -17.476 1.00 . B B . 38 PRO CA 1 1 3 24706 2 1 38 PRO CB C -12.372 1.987 -17.035 1.00 . B B . 38 PRO CB 1 1 3 24707 2 1 38 PRO CD C -13.731 1.887 -15.060 1.00 . B B . 38 PRO CD 1 1 3 24708 2 1 38 PRO CG C -12.306 1.756 -15.557 1.00 . B B . 38 PRO CG 1 1 3 24709 2 1 38 PRO HA H -14.169 2.019 -18.261 1.00 . B B . 38 PRO HA 1 1 3 24710 2 1 38 PRO HB2 H -11.552 1.489 -17.550 1.00 . B B . 38 PRO HB2 1 1 3 24711 2 1 38 PRO HB3 H -12.340 3.051 -17.246 1.00 . B B . 38 PRO HB3 1 1 3 24712 2 1 38 PRO HD2 H -13.905 1.225 -14.217 1.00 . B B . 38 PRO HD2 1 1 3 24713 2 1 38 PRO HD3 H -13.949 2.911 -14.780 1.00 . B B . 38 PRO HD3 1 1 3 24714 2 1 38 PRO HG2 H -11.919 0.757 -15.357 1.00 . B B . 38 PRO HG2 1 1 3 24715 2 1 38 PRO HG3 H -11.673 2.499 -15.084 1.00 . B B . 38 PRO HG3 1 1 3 24716 2 1 38 PRO N N -14.560 1.483 -16.236 1.00 . B B . 38 PRO N 1 1 3 24717 2 1 38 PRO O O -13.677 -1.003 -17.211 1.00 . B B . 38 PRO O 1 1 3 24718 2 1 39 GLU C C -11.877 -2.044 -19.548 1.00 . B B . 39 GLU C 1 1 3 24719 2 1 39 GLU CA C -13.241 -1.488 -19.987 1.00 . B B . 39 GLU CA 1 1 3 24720 2 1 39 GLU CB C -13.308 -1.312 -21.528 1.00 . B B . 39 GLU CB 1 1 3 24721 2 1 39 GLU CD C -13.218 -2.375 -23.859 1.00 . B B . 39 GLU CD 1 1 3 24722 2 1 39 GLU CG C -13.130 -2.610 -22.341 1.00 . B B . 39 GLU CG 1 1 3 24723 2 1 39 GLU H H -13.491 0.606 -19.889 1.00 . B B . 39 GLU H 1 1 3 24724 2 1 39 GLU HA H -14.031 -2.166 -19.671 1.00 . B B . 39 GLU HA 1 1 3 24725 2 1 39 GLU HB2 H -14.274 -0.887 -21.783 1.00 . B B . 39 GLU HB2 1 1 3 24726 2 1 39 GLU HB3 H -12.537 -0.610 -21.835 1.00 . B B . 39 GLU HB3 1 1 3 24727 2 1 39 GLU HG2 H -12.161 -3.040 -22.109 1.00 . B B . 39 GLU HG2 1 1 3 24728 2 1 39 GLU HG3 H -13.902 -3.315 -22.046 1.00 . B B . 39 GLU HG3 1 1 3 24729 2 1 39 GLU N N -13.458 -0.193 -19.328 1.00 . B B . 39 GLU N 1 1 3 24730 2 1 39 GLU O O -10.824 -1.528 -19.957 1.00 . B B . 39 GLU O 1 1 3 24731 2 1 39 GLU OE1 O -14.328 -2.499 -24.430 1.00 . B B . 39 GLU OE1 1 1 3 24732 2 1 39 GLU OE2 O -12.192 -2.028 -24.481 1.00 . B B . 39 GLU OE2 1 1 3 24733 2 1 40 VAL C C -10.219 -4.868 -18.739 1.00 . B B . 40 VAL C 1 1 3 24734 2 1 40 VAL CA C -10.709 -3.598 -18.027 1.00 . B B . 40 VAL CA 1 1 3 24735 2 1 40 VAL CB C -10.924 -3.877 -16.488 1.00 . B B . 40 VAL CB 1 1 3 24736 2 1 40 VAL CG1 C -11.208 -2.557 -15.724 1.00 . B B . 40 VAL CG1 1 1 3 24737 2 1 40 VAL CG2 C -12.040 -4.927 -16.244 1.00 . B B . 40 VAL CG2 1 1 3 24738 2 1 40 VAL H H -12.782 -3.440 -18.433 1.00 . B B . 40 VAL H 1 1 3 24739 2 1 40 VAL HA H -9.923 -2.846 -18.110 1.00 . B B . 40 VAL HA 1 1 3 24740 2 1 40 VAL HB H -9.994 -4.285 -16.089 1.00 . B B . 40 VAL HB 1 1 3 24741 2 1 40 VAL HG11 H -10.377 -1.876 -15.849 1.00 . B B . 40 VAL HG11 1 1 3 24742 2 1 40 VAL HG12 H -11.338 -2.763 -14.669 1.00 . B B . 40 VAL HG12 1 1 3 24743 2 1 40 VAL HG13 H -12.110 -2.095 -16.107 1.00 . B B . 40 VAL HG13 1 1 3 24744 2 1 40 VAL HG21 H -12.148 -5.110 -15.181 1.00 . B B . 40 VAL HG21 1 1 3 24745 2 1 40 VAL HG22 H -11.782 -5.854 -16.737 1.00 . B B . 40 VAL HG22 1 1 3 24746 2 1 40 VAL HG23 H -12.980 -4.563 -16.640 1.00 . B B . 40 VAL HG23 1 1 3 24747 2 1 40 VAL N N -11.914 -3.049 -18.661 1.00 . B B . 40 VAL N 1 1 3 24748 2 1 40 VAL O O -10.988 -5.596 -19.381 1.00 . B B . 40 VAL O 1 1 3 24749 2 1 41 LYS C C -7.077 -6.577 -18.148 1.00 . B B . 41 LYS C 1 1 3 24750 2 1 41 LYS CA C -8.197 -6.242 -19.135 1.00 . B B . 41 LYS CA 1 1 3 24751 2 1 41 LYS CB C -7.596 -5.913 -20.541 1.00 . B B . 41 LYS CB 1 1 3 24752 2 1 41 LYS CD C -5.714 -6.421 -22.245 1.00 . B B . 41 LYS CD 1 1 3 24753 2 1 41 LYS CE C -4.552 -7.363 -22.605 1.00 . B B . 41 LYS CE 1 1 3 24754 2 1 41 LYS CG C -6.561 -6.954 -21.065 1.00 . B B . 41 LYS CG 1 1 3 24755 2 1 41 LYS H H -8.402 -4.447 -18.074 1.00 . B B . 41 LYS H 1 1 3 24756 2 1 41 LYS HA H -8.878 -7.089 -19.216 1.00 . B B . 41 LYS HA 1 1 3 24757 2 1 41 LYS HB2 H -8.408 -5.854 -21.256 1.00 . B B . 41 LYS HB2 1 1 3 24758 2 1 41 LYS HB3 H -7.110 -4.943 -20.495 1.00 . B B . 41 LYS HB3 1 1 3 24759 2 1 41 LYS HD2 H -6.352 -6.301 -23.116 1.00 . B B . 41 LYS HD2 1 1 3 24760 2 1 41 LYS HD3 H -5.304 -5.451 -21.975 1.00 . B B . 41 LYS HD3 1 1 3 24761 2 1 41 LYS HE2 H -3.925 -7.501 -21.735 1.00 . B B . 41 LYS HE2 1 1 3 24762 2 1 41 LYS HE3 H -4.955 -8.323 -22.909 1.00 . B B . 41 LYS HE3 1 1 3 24763 2 1 41 LYS HG2 H -5.891 -7.218 -20.252 1.00 . B B . 41 LYS HG2 1 1 3 24764 2 1 41 LYS HG3 H -7.091 -7.845 -21.384 1.00 . B B . 41 LYS HG3 1 1 3 24765 2 1 41 LYS HZ1 H -2.911 -7.467 -23.888 1.00 . B B . 41 LYS HZ1 1 1 3 24766 2 1 41 LYS HZ2 H -3.342 -5.892 -23.461 1.00 . B B . 41 LYS HZ2 1 1 3 24767 2 1 41 LYS HZ3 H -4.270 -6.747 -24.583 1.00 . B B . 41 LYS HZ3 1 1 3 24768 2 1 41 LYS N N -8.919 -5.097 -18.592 1.00 . B B . 41 LYS N 1 1 3 24769 2 1 41 LYS NZ N -3.713 -6.828 -23.709 1.00 . B B . 41 LYS NZ 1 1 3 24770 2 1 41 LYS O O -6.187 -5.761 -17.922 1.00 . B B . 41 LYS O 1 1 3 24771 2 1 42 LEU C C -5.060 -9.005 -17.608 1.00 . B B . 42 LEU C 1 1 3 24772 2 1 42 LEU CA C -6.057 -8.272 -16.696 1.00 . B B . 42 LEU CA 1 1 3 24773 2 1 42 LEU CB C -6.599 -9.231 -15.593 1.00 . B B . 42 LEU CB 1 1 3 24774 2 1 42 LEU CD1 C -8.749 -7.935 -14.926 1.00 . B B . 42 LEU CD1 1 1 3 24775 2 1 42 LEU CD2 C -7.727 -9.663 -13.344 1.00 . B B . 42 LEU CD2 1 1 3 24776 2 1 42 LEU CG C -7.441 -8.598 -14.430 1.00 . B B . 42 LEU CG 1 1 3 24777 2 1 42 LEU H H -7.953 -8.293 -17.648 1.00 . B B . 42 LEU H 1 1 3 24778 2 1 42 LEU HA H -5.546 -7.431 -16.221 1.00 . B B . 42 LEU HA 1 1 3 24779 2 1 42 LEU HB2 H -7.209 -9.990 -16.073 1.00 . B B . 42 LEU HB2 1 1 3 24780 2 1 42 LEU HB3 H -5.744 -9.733 -15.144 1.00 . B B . 42 LEU HB3 1 1 3 24781 2 1 42 LEU HD11 H -9.284 -7.513 -14.083 1.00 . B B . 42 LEU HD11 1 1 3 24782 2 1 42 LEU HD12 H -9.376 -8.672 -15.411 1.00 . B B . 42 LEU HD12 1 1 3 24783 2 1 42 LEU HD13 H -8.513 -7.147 -15.627 1.00 . B B . 42 LEU HD13 1 1 3 24784 2 1 42 LEU HD21 H -8.293 -9.217 -12.535 1.00 . B B . 42 LEU HD21 1 1 3 24785 2 1 42 LEU HD22 H -6.793 -10.042 -12.949 1.00 . B B . 42 LEU HD22 1 1 3 24786 2 1 42 LEU HD23 H -8.295 -10.484 -13.767 1.00 . B B . 42 LEU HD23 1 1 3 24787 2 1 42 LEU HG H -6.850 -7.817 -13.963 1.00 . B B . 42 LEU HG 1 1 3 24788 2 1 42 LEU N N -7.148 -7.750 -17.534 1.00 . B B . 42 LEU N 1 1 3 24789 2 1 42 LEU O O -5.424 -9.414 -18.721 1.00 . B B . 42 LEU O 1 1 3 24790 2 1 43 ASP C C -1.624 -10.269 -16.933 1.00 . B B . 43 ASP C 1 1 3 24791 2 1 43 ASP CA C -2.781 -9.931 -17.877 1.00 . B B . 43 ASP CA 1 1 3 24792 2 1 43 ASP CB C -2.282 -9.104 -19.103 1.00 . B B . 43 ASP CB 1 1 3 24793 2 1 43 ASP CG C -1.204 -9.825 -19.934 1.00 . B B . 43 ASP CG 1 1 3 24794 2 1 43 ASP H H -3.584 -8.793 -16.259 1.00 . B B . 43 ASP H 1 1 3 24795 2 1 43 ASP HA H -3.232 -10.859 -18.230 1.00 . B B . 43 ASP HA 1 1 3 24796 2 1 43 ASP HB2 H -3.129 -8.899 -19.749 1.00 . B B . 43 ASP HB2 1 1 3 24797 2 1 43 ASP HB3 H -1.885 -8.155 -18.755 1.00 . B B . 43 ASP HB3 1 1 3 24798 2 1 43 ASP N N -3.815 -9.180 -17.135 1.00 . B B . 43 ASP N 1 1 3 24799 2 1 43 ASP O O -0.886 -9.383 -16.515 1.00 . B B . 43 ASP O 1 1 3 24800 2 1 43 ASP OD1 O -1.553 -10.701 -20.751 1.00 . B B . 43 ASP OD1 1 1 3 24801 2 1 43 ASP OD2 O -0.006 -9.525 -19.772 1.00 . B B . 43 ASP OD2 1 1 3 24802 2 1 44 LEU C C 0.740 -12.659 -16.461 1.00 . B B . 44 LEU C 1 1 3 24803 2 1 44 LEU CA C -0.415 -12.015 -15.671 1.00 . B B . 44 LEU CA 1 1 3 24804 2 1 44 LEU CB C -0.975 -13.013 -14.613 1.00 . B B . 44 LEU CB 1 1 3 24805 2 1 44 LEU CD1 C -3.383 -12.130 -14.177 1.00 . B B . 44 LEU CD1 1 1 3 24806 2 1 44 LEU CD2 C -2.129 -13.393 -12.357 1.00 . B B . 44 LEU CD2 1 1 3 24807 2 1 44 LEU CG C -1.997 -12.441 -13.562 1.00 . B B . 44 LEU CG 1 1 3 24808 2 1 44 LEU H H -2.066 -12.223 -16.999 1.00 . B B . 44 LEU H 1 1 3 24809 2 1 44 LEU HA H -0.022 -11.140 -15.142 1.00 . B B . 44 LEU HA 1 1 3 24810 2 1 44 LEU HB2 H -1.454 -13.833 -15.139 1.00 . B B . 44 LEU HB2 1 1 3 24811 2 1 44 LEU HB3 H -0.130 -13.418 -14.067 1.00 . B B . 44 LEU HB3 1 1 3 24812 2 1 44 LEU HD11 H -3.821 -13.035 -14.588 1.00 . B B . 44 LEU HD11 1 1 3 24813 2 1 44 LEU HD12 H -3.275 -11.399 -14.965 1.00 . B B . 44 LEU HD12 1 1 3 24814 2 1 44 LEU HD13 H -4.039 -11.731 -13.415 1.00 . B B . 44 LEU HD13 1 1 3 24815 2 1 44 LEU HD21 H -2.501 -14.357 -12.685 1.00 . B B . 44 LEU HD21 1 1 3 24816 2 1 44 LEU HD22 H -2.816 -12.974 -11.633 1.00 . B B . 44 LEU HD22 1 1 3 24817 2 1 44 LEU HD23 H -1.162 -13.524 -11.888 1.00 . B B . 44 LEU HD23 1 1 3 24818 2 1 44 LEU HG H -1.607 -11.502 -13.182 1.00 . B B . 44 LEU HG 1 1 3 24819 2 1 44 LEU N N -1.467 -11.557 -16.599 1.00 . B B . 44 LEU N 1 1 3 24820 2 1 44 LEU O O 0.520 -13.328 -17.473 1.00 . B B . 44 LEU O 1 1 3 24821 2 1 45 ASP C C 4.046 -13.595 -15.424 1.00 . B B . 45 ASP C 1 1 3 24822 2 1 45 ASP CA C 3.193 -12.999 -16.552 1.00 . B B . 45 ASP CA 1 1 3 24823 2 1 45 ASP CB C 3.967 -11.875 -17.296 1.00 . B B . 45 ASP CB 1 1 3 24824 2 1 45 ASP CG C 5.338 -12.322 -17.847 1.00 . B B . 45 ASP CG 1 1 3 24825 2 1 45 ASP H H 2.041 -11.906 -15.174 1.00 . B B . 45 ASP H 1 1 3 24826 2 1 45 ASP HA H 2.930 -13.789 -17.260 1.00 . B B . 45 ASP HA 1 1 3 24827 2 1 45 ASP HB2 H 3.364 -11.529 -18.127 1.00 . B B . 45 ASP HB2 1 1 3 24828 2 1 45 ASP HB3 H 4.115 -11.038 -16.615 1.00 . B B . 45 ASP HB3 1 1 3 24829 2 1 45 ASP N N 1.959 -12.454 -15.971 1.00 . B B . 45 ASP N 1 1 3 24830 2 1 45 ASP O O 4.091 -13.041 -14.321 1.00 . B B . 45 ASP O 1 1 3 24831 2 1 45 ASP OD1 O 6.381 -11.967 -17.248 1.00 . B B . 45 ASP OD1 1 1 3 24832 2 1 45 ASP OD2 O 5.373 -13.045 -18.867 1.00 . B B . 45 ASP OD2 1 1 3 24833 2 1 46 THR C C 7.017 -15.497 -15.341 1.00 . B B . 46 THR C 1 1 3 24834 2 1 46 THR CA C 5.606 -15.382 -14.737 1.00 . B B . 46 THR CA 1 1 3 24835 2 1 46 THR CB C 5.065 -16.791 -14.299 1.00 . B B . 46 THR CB 1 1 3 24836 2 1 46 THR CG2 C 4.884 -17.759 -15.487 1.00 . B B . 46 THR CG2 1 1 3 24837 2 1 46 THR H H 4.602 -15.126 -16.589 1.00 . B B . 46 THR H 1 1 3 24838 2 1 46 THR HA H 5.667 -14.756 -13.845 1.00 . B B . 46 THR HA 1 1 3 24839 2 1 46 THR HB H 4.097 -16.644 -13.832 1.00 . B B . 46 THR HB 1 1 3 24840 2 1 46 THR HG1 H 5.832 -18.342 -13.335 1.00 . B B . 46 THR HG1 1 1 3 24841 2 1 46 THR HG21 H 4.180 -17.341 -16.196 1.00 . B B . 46 THR HG21 1 1 3 24842 2 1 46 THR HG22 H 4.507 -18.709 -15.130 1.00 . B B . 46 THR HG22 1 1 3 24843 2 1 46 THR HG23 H 5.836 -17.916 -15.980 1.00 . B B . 46 THR HG23 1 1 3 24844 2 1 46 THR N N 4.708 -14.725 -15.700 1.00 . B B . 46 THR N 1 1 3 24845 2 1 46 THR O O 7.178 -15.786 -16.538 1.00 . B B . 46 THR O 1 1 3 24846 2 1 46 THR OG1 O 5.942 -17.386 -13.323 1.00 . B B . 46 THR OG1 1 1 3 24847 2 1 47 ALA C C 10.274 -15.600 -13.605 1.00 . B B . 47 ALA C 1 1 3 24848 2 1 47 ALA CA C 9.446 -15.328 -14.865 1.00 . B B . 47 ALA CA 1 1 3 24849 2 1 47 ALA CB C 9.908 -14.033 -15.562 1.00 . B B . 47 ALA CB 1 1 3 24850 2 1 47 ALA H H 7.802 -14.975 -13.581 1.00 . B B . 47 ALA H 1 1 3 24851 2 1 47 ALA HA H 9.577 -16.160 -15.557 1.00 . B B . 47 ALA HA 1 1 3 24852 2 1 47 ALA HB1 H 10.947 -14.120 -15.852 1.00 . B B . 47 ALA HB1 1 1 3 24853 2 1 47 ALA HB2 H 9.794 -13.190 -14.891 1.00 . B B . 47 ALA HB2 1 1 3 24854 2 1 47 ALA HB3 H 9.307 -13.862 -16.447 1.00 . B B . 47 ALA HB3 1 1 3 24855 2 1 47 ALA N N 8.025 -15.242 -14.501 1.00 . B B . 47 ALA N 1 1 3 24856 2 1 47 ALA O O 9.791 -15.406 -12.489 1.00 . B B . 47 ALA O 1 1 3 24857 2 1 48 SER C C 13.879 -16.016 -13.123 1.00 . B B . 48 SER C 1 1 3 24858 2 1 48 SER CA C 12.445 -16.334 -12.676 1.00 . B B . 48 SER CA 1 1 3 24859 2 1 48 SER CB C 12.317 -17.799 -12.187 1.00 . B B . 48 SER CB 1 1 3 24860 2 1 48 SER H H 11.803 -16.284 -14.700 1.00 . B B . 48 SER H 1 1 3 24861 2 1 48 SER HA H 12.190 -15.664 -11.855 1.00 . B B . 48 SER HA 1 1 3 24862 2 1 48 SER HB2 H 11.291 -17.991 -11.901 1.00 . B B . 48 SER HB2 1 1 3 24863 2 1 48 SER HB3 H 12.591 -18.474 -12.986 1.00 . B B . 48 SER HB3 1 1 3 24864 2 1 48 SER HG H 12.652 -18.556 -10.406 1.00 . B B . 48 SER HG 1 1 3 24865 2 1 48 SER N N 11.505 -16.089 -13.786 1.00 . B B . 48 SER N 1 1 3 24866 2 1 48 SER O O 14.137 -15.792 -14.313 1.00 . B B . 48 SER O 1 1 3 24867 2 1 48 SER OG O 13.149 -18.063 -11.064 1.00 . B B . 48 SER OG 1 1 3 24868 2 1 49 SER C C 17.020 -16.416 -11.248 1.00 . B B . 49 SER C 1 1 3 24869 2 1 49 SER CA C 16.231 -15.777 -12.392 1.00 . B B . 49 SER CA 1 1 3 24870 2 1 49 SER CB C 16.525 -14.261 -12.495 1.00 . B B . 49 SER CB 1 1 3 24871 2 1 49 SER H H 14.506 -16.158 -11.232 1.00 . B B . 49 SER H 1 1 3 24872 2 1 49 SER HA H 16.506 -16.265 -13.325 1.00 . B B . 49 SER HA 1 1 3 24873 2 1 49 SER HB2 H 17.595 -14.094 -12.508 1.00 . B B . 49 SER HB2 1 1 3 24874 2 1 49 SER HB3 H 16.095 -13.876 -13.410 1.00 . B B . 49 SER HB3 1 1 3 24875 2 1 49 SER HG H 15.361 -14.120 -10.912 1.00 . B B . 49 SER HG 1 1 3 24876 2 1 49 SER N N 14.801 -16.001 -12.157 1.00 . B B . 49 SER N 1 1 3 24877 2 1 49 SER O O 16.655 -16.269 -10.081 1.00 . B B . 49 SER O 1 1 3 24878 2 1 49 SER OG O 15.968 -13.547 -11.401 1.00 . B B . 49 SER OG 1 1 3 24879 2 1 50 GLN C C 19.947 -17.077 -9.937 1.00 . B B . 50 GLN C 1 1 3 24880 2 1 50 GLN CA C 18.871 -17.920 -10.634 1.00 . B B . 50 GLN CA 1 1 3 24881 2 1 50 GLN CB C 19.509 -19.122 -11.373 1.00 . B B . 50 GLN CB 1 1 3 24882 2 1 50 GLN CD C 20.760 -21.362 -11.146 1.00 . B B . 50 GLN CD 1 1 3 24883 2 1 50 GLN CG C 20.334 -20.058 -10.470 1.00 . B B . 50 GLN CG 1 1 3 24884 2 1 50 GLN H H 18.411 -17.076 -12.520 1.00 . B B . 50 GLN H 1 1 3 24885 2 1 50 GLN HA H 18.179 -18.306 -9.882 1.00 . B B . 50 GLN HA 1 1 3 24886 2 1 50 GLN HB2 H 18.713 -19.704 -11.830 1.00 . B B . 50 GLN HB2 1 1 3 24887 2 1 50 GLN HB3 H 20.155 -18.749 -12.162 1.00 . B B . 50 GLN HB3 1 1 3 24888 2 1 50 GLN HE21 H 20.608 -22.329 -9.426 1.00 . B B . 50 GLN HE21 1 1 3 24889 2 1 50 GLN HE22 H 21.088 -23.279 -10.783 1.00 . B B . 50 GLN HE22 1 1 3 24890 2 1 50 GLN HG2 H 21.232 -19.537 -10.157 1.00 . B B . 50 GLN HG2 1 1 3 24891 2 1 50 GLN HG3 H 19.747 -20.298 -9.589 1.00 . B B . 50 GLN HG3 1 1 3 24892 2 1 50 GLN N N 18.106 -17.113 -11.589 1.00 . B B . 50 GLN N 1 1 3 24893 2 1 50 GLN NE2 N 20.829 -22.429 -10.372 1.00 . B B . 50 GLN NE2 1 1 3 24894 2 1 50 GLN O O 20.816 -16.506 -10.603 1.00 . B B . 50 GLN O 1 1 3 24895 2 1 50 GLN OE1 O 21.008 -21.413 -12.351 1.00 . B B . 50 GLN OE1 1 1 3 24896 2 1 51 LEU C C 21.985 -17.391 -7.416 1.00 . B B . 51 LEU C 1 1 3 24897 2 1 51 LEU CA C 20.905 -16.357 -7.764 1.00 . B B . 51 LEU CA 1 1 3 24898 2 1 51 LEU CB C 20.286 -15.761 -6.470 1.00 . B B . 51 LEU CB 1 1 3 24899 2 1 51 LEU CD1 C 18.719 -14.090 -5.330 1.00 . B B . 51 LEU CD1 1 1 3 24900 2 1 51 LEU CD2 C 19.630 -13.570 -7.653 1.00 . B B . 51 LEU CD2 1 1 3 24901 2 1 51 LEU CG C 19.177 -14.683 -6.677 1.00 . B B . 51 LEU CG 1 1 3 24902 2 1 51 LEU H H 19.087 -17.386 -8.147 1.00 . B B . 51 LEU H 1 1 3 24903 2 1 51 LEU HA H 21.361 -15.554 -8.342 1.00 . B B . 51 LEU HA 1 1 3 24904 2 1 51 LEU HB2 H 19.864 -16.577 -5.887 1.00 . B B . 51 LEU HB2 1 1 3 24905 2 1 51 LEU HB3 H 21.087 -15.314 -5.887 1.00 . B B . 51 LEU HB3 1 1 3 24906 2 1 51 LEU HD11 H 19.548 -13.599 -4.837 1.00 . B B . 51 LEU HD11 1 1 3 24907 2 1 51 LEU HD12 H 18.346 -14.881 -4.695 1.00 . B B . 51 LEU HD12 1 1 3 24908 2 1 51 LEU HD13 H 17.924 -13.372 -5.497 1.00 . B B . 51 LEU HD13 1 1 3 24909 2 1 51 LEU HD21 H 20.552 -13.122 -7.303 1.00 . B B . 51 LEU HD21 1 1 3 24910 2 1 51 LEU HD22 H 18.865 -12.806 -7.714 1.00 . B B . 51 LEU HD22 1 1 3 24911 2 1 51 LEU HD23 H 19.781 -13.990 -8.636 1.00 . B B . 51 LEU HD23 1 1 3 24912 2 1 51 LEU HG H 18.312 -15.164 -7.121 1.00 . B B . 51 LEU HG 1 1 3 24913 2 1 51 LEU N N 19.867 -16.996 -8.596 1.00 . B B . 51 LEU N 1 1 3 24914 2 1 51 LEU O O 23.178 -17.069 -7.378 1.00 . B B . 51 LEU O 1 1 3 24915 2 1 52 ALA C C 21.662 -21.097 -7.077 1.00 . B B . 52 ALA C 1 1 3 24916 2 1 52 ALA CA C 22.405 -19.778 -6.860 1.00 . B B . 52 ALA CA 1 1 3 24917 2 1 52 ALA CB C 22.938 -19.691 -5.415 1.00 . B B . 52 ALA CB 1 1 3 24918 2 1 52 ALA H H 20.569 -18.789 -7.213 1.00 . B B . 52 ALA H 1 1 3 24919 2 1 52 ALA HA H 23.256 -19.751 -7.537 1.00 . B B . 52 ALA HA 1 1 3 24920 2 1 52 ALA HB1 H 22.127 -19.457 -4.738 1.00 . B B . 52 ALA HB1 1 1 3 24921 2 1 52 ALA HB2 H 23.689 -18.930 -5.356 1.00 . B B . 52 ALA HB2 1 1 3 24922 2 1 52 ALA HB3 H 23.382 -20.637 -5.124 1.00 . B B . 52 ALA HB3 1 1 3 24923 2 1 52 ALA N N 21.535 -18.634 -7.174 1.00 . B B . 52 ALA N 1 1 3 24924 2 1 52 ALA O O 20.490 -21.120 -7.475 1.00 . B B . 52 ALA O 1 1 3 24925 2 1 53 ASP C C 20.795 -23.797 -5.818 1.00 . B B . 53 ASP C 1 1 3 24926 2 1 53 ASP CA C 21.829 -23.552 -6.930 1.00 . B B . 53 ASP CA 1 1 3 24927 2 1 53 ASP CB C 22.970 -24.604 -6.900 1.00 . B B . 53 ASP CB 1 1 3 24928 2 1 53 ASP CG C 23.870 -24.530 -5.656 1.00 . B B . 53 ASP CG 1 1 3 24929 2 1 53 ASP H H 23.294 -22.072 -6.484 1.00 . B B . 53 ASP H 1 1 3 24930 2 1 53 ASP HA H 21.327 -23.614 -7.894 1.00 . B B . 53 ASP HA 1 1 3 24931 2 1 53 ASP HB2 H 22.535 -25.601 -6.957 1.00 . B B . 53 ASP HB2 1 1 3 24932 2 1 53 ASP HB3 H 23.589 -24.463 -7.783 1.00 . B B . 53 ASP HB3 1 1 3 24933 2 1 53 ASP N N 22.371 -22.192 -6.806 1.00 . B B . 53 ASP N 1 1 3 24934 2 1 53 ASP O O 21.077 -23.554 -4.638 1.00 . B B . 53 ASP O 1 1 3 24935 2 1 53 ASP OD1 O 23.642 -25.285 -4.689 1.00 . B B . 53 ASP OD1 1 1 3 24936 2 1 53 ASP OD2 O 24.812 -23.702 -5.641 1.00 . B B . 53 ASP OD2 1 1 3 24937 2 1 54 ASP C C 17.923 -23.060 -4.698 1.00 . B B . 54 ASP C 1 1 3 24938 2 1 54 ASP CA C 18.403 -24.391 -5.335 1.00 . B B . 54 ASP CA 1 1 3 24939 2 1 54 ASP CB C 18.668 -25.480 -4.251 1.00 . B B . 54 ASP CB 1 1 3 24940 2 1 54 ASP CG C 18.999 -26.860 -4.854 1.00 . B B . 54 ASP CG 1 1 3 24941 2 1 54 ASP H H 19.450 -24.385 -7.185 1.00 . B B . 54 ASP H 1 1 3 24942 2 1 54 ASP HA H 17.597 -24.742 -5.969 1.00 . B B . 54 ASP HA 1 1 3 24943 2 1 54 ASP HB2 H 19.492 -25.159 -3.622 1.00 . B B . 54 ASP HB2 1 1 3 24944 2 1 54 ASP HB3 H 17.784 -25.585 -3.629 1.00 . B B . 54 ASP HB3 1 1 3 24945 2 1 54 ASP N N 19.573 -24.200 -6.231 1.00 . B B . 54 ASP N 1 1 3 24946 2 1 54 ASP O O 17.069 -23.066 -3.815 1.00 . B B . 54 ASP O 1 1 3 24947 2 1 54 ASP OD1 O 18.099 -27.501 -5.431 1.00 . B B . 54 ASP OD1 1 1 3 24948 2 1 54 ASP OD2 O 20.160 -27.313 -4.753 1.00 . B B . 54 ASP OD2 1 1 3 24949 2 1 55 VAL C C 17.696 -19.713 -5.944 1.00 . B B . 55 VAL C 1 1 3 24950 2 1 55 VAL CA C 18.087 -20.562 -4.714 1.00 . B B . 55 VAL CA 1 1 3 24951 2 1 55 VAL CB C 19.266 -19.866 -3.915 1.00 . B B . 55 VAL CB 1 1 3 24952 2 1 55 VAL CG1 C 18.893 -18.423 -3.489 1.00 . B B . 55 VAL CG1 1 1 3 24953 2 1 55 VAL CG2 C 19.698 -20.716 -2.690 1.00 . B B . 55 VAL CG2 1 1 3 24954 2 1 55 VAL H H 19.119 -21.982 -5.899 1.00 . B B . 55 VAL H 1 1 3 24955 2 1 55 VAL HA H 17.222 -20.643 -4.056 1.00 . B B . 55 VAL HA 1 1 3 24956 2 1 55 VAL HB H 20.123 -19.798 -4.586 1.00 . B B . 55 VAL HB 1 1 3 24957 2 1 55 VAL HG11 H 19.742 -17.950 -3.014 1.00 . B B . 55 VAL HG11 1 1 3 24958 2 1 55 VAL HG12 H 18.062 -18.444 -2.798 1.00 . B B . 55 VAL HG12 1 1 3 24959 2 1 55 VAL HG13 H 18.613 -17.846 -4.364 1.00 . B B . 55 VAL HG13 1 1 3 24960 2 1 55 VAL HG21 H 18.870 -20.815 -1.999 1.00 . B B . 55 VAL HG21 1 1 3 24961 2 1 55 VAL HG22 H 20.530 -20.242 -2.185 1.00 . B B . 55 VAL HG22 1 1 3 24962 2 1 55 VAL HG23 H 20.004 -21.700 -3.019 1.00 . B B . 55 VAL HG23 1 1 3 24963 2 1 55 VAL N N 18.454 -21.914 -5.184 1.00 . B B . 55 VAL N 1 1 3 24964 2 1 55 VAL O O 18.563 -19.172 -6.649 1.00 . B B . 55 VAL O 1 1 3 24965 2 1 56 TYR C C 14.974 -17.781 -6.979 1.00 . B B . 56 TYR C 1 1 3 24966 2 1 56 TYR CA C 15.863 -18.942 -7.414 1.00 . B B . 56 TYR CA 1 1 3 24967 2 1 56 TYR CB C 15.074 -19.929 -8.315 1.00 . B B . 56 TYR CB 1 1 3 24968 2 1 56 TYR CD1 C 16.048 -22.268 -7.971 1.00 . B B . 56 TYR CD1 1 1 3 24969 2 1 56 TYR CD2 C 16.634 -21.105 -9.968 1.00 . B B . 56 TYR CD2 1 1 3 24970 2 1 56 TYR CE1 C 16.847 -23.321 -8.344 1.00 . B B . 56 TYR CE1 1 1 3 24971 2 1 56 TYR CE2 C 17.428 -22.170 -10.344 1.00 . B B . 56 TYR CE2 1 1 3 24972 2 1 56 TYR CG C 15.924 -21.128 -8.770 1.00 . B B . 56 TYR CG 1 1 3 24973 2 1 56 TYR CZ C 17.531 -23.275 -9.527 1.00 . B B . 56 TYR CZ 1 1 3 24974 2 1 56 TYR H H 15.745 -20.072 -5.621 1.00 . B B . 56 TYR H 1 1 3 24975 2 1 56 TYR HA H 16.706 -18.545 -7.986 1.00 . B B . 56 TYR HA 1 1 3 24976 2 1 56 TYR HB2 H 14.216 -20.310 -7.769 1.00 . B B . 56 TYR HB2 1 1 3 24977 2 1 56 TYR HB3 H 14.722 -19.408 -9.200 1.00 . B B . 56 TYR HB3 1 1 3 24978 2 1 56 TYR HD1 H 15.511 -22.312 -7.034 1.00 . B B . 56 TYR HD1 1 1 3 24979 2 1 56 TYR HD2 H 16.557 -20.239 -10.614 1.00 . B B . 56 TYR HD2 1 1 3 24980 2 1 56 TYR HE1 H 16.922 -24.192 -7.705 1.00 . B B . 56 TYR HE1 1 1 3 24981 2 1 56 TYR HE2 H 17.969 -22.133 -11.281 1.00 . B B . 56 TYR HE2 1 1 3 24982 2 1 56 TYR HH H 17.832 -25.154 -9.823 1.00 . B B . 56 TYR HH 1 1 3 24983 2 1 56 TYR N N 16.386 -19.643 -6.230 1.00 . B B . 56 TYR N 1 1 3 24984 2 1 56 TYR O O 14.164 -17.911 -6.058 1.00 . B B . 56 TYR O 1 1 3 24985 2 1 56 TYR OH O 18.336 -24.337 -9.892 1.00 . B B . 56 TYR OH 1 1 3 24986 2 1 57 GLU C C 13.294 -15.329 -8.504 1.00 . B B . 57 GLU C 1 1 3 24987 2 1 57 GLU CA C 14.387 -15.433 -7.427 1.00 . B B . 57 GLU CA 1 1 3 24988 2 1 57 GLU CB C 15.380 -14.236 -7.440 1.00 . B B . 57 GLU CB 1 1 3 24989 2 1 57 GLU CD C 13.957 -12.108 -7.917 1.00 . B B . 57 GLU CD 1 1 3 24990 2 1 57 GLU CG C 14.834 -12.887 -6.920 1.00 . B B . 57 GLU CG 1 1 3 24991 2 1 57 GLU H H 15.794 -16.655 -8.385 1.00 . B B . 57 GLU H 1 1 3 24992 2 1 57 GLU HA H 13.920 -15.493 -6.442 1.00 . B B . 57 GLU HA 1 1 3 24993 2 1 57 GLU HB2 H 16.233 -14.501 -6.822 1.00 . B B . 57 GLU HB2 1 1 3 24994 2 1 57 GLU HB3 H 15.742 -14.090 -8.457 1.00 . B B . 57 GLU HB3 1 1 3 24995 2 1 57 GLU HG2 H 14.260 -13.083 -6.024 1.00 . B B . 57 GLU HG2 1 1 3 24996 2 1 57 GLU HG3 H 15.676 -12.255 -6.650 1.00 . B B . 57 GLU HG3 1 1 3 24997 2 1 57 GLU N N 15.134 -16.660 -7.669 1.00 . B B . 57 GLU N 1 1 3 24998 2 1 57 GLU O O 13.586 -15.032 -9.670 1.00 . B B . 57 GLU O 1 1 3 24999 2 1 57 GLU OE1 O 12.879 -11.603 -7.530 1.00 . B B . 57 GLU OE1 1 1 3 25000 2 1 57 GLU OE2 O 14.371 -11.970 -9.088 1.00 . B B . 57 GLU OE2 1 1 3 25001 2 1 58 VAL C C 10.152 -14.338 -8.963 1.00 . B B . 58 VAL C 1 1 3 25002 2 1 58 VAL CA C 10.892 -15.680 -9.012 1.00 . B B . 58 VAL CA 1 1 3 25003 2 1 58 VAL CB C 9.908 -16.854 -8.631 1.00 . B B . 58 VAL CB 1 1 3 25004 2 1 58 VAL CG1 C 8.716 -16.953 -9.619 1.00 . B B . 58 VAL CG1 1 1 3 25005 2 1 58 VAL CG2 C 10.674 -18.195 -8.537 1.00 . B B . 58 VAL CG2 1 1 3 25006 2 1 58 VAL H H 11.897 -15.815 -7.154 1.00 . B B . 58 VAL H 1 1 3 25007 2 1 58 VAL HA H 11.257 -15.854 -10.028 1.00 . B B . 58 VAL HA 1 1 3 25008 2 1 58 VAL HB H 9.495 -16.640 -7.643 1.00 . B B . 58 VAL HB 1 1 3 25009 2 1 58 VAL HG11 H 9.084 -17.142 -10.621 1.00 . B B . 58 VAL HG11 1 1 3 25010 2 1 58 VAL HG12 H 8.160 -16.024 -9.616 1.00 . B B . 58 VAL HG12 1 1 3 25011 2 1 58 VAL HG13 H 8.056 -17.759 -9.322 1.00 . B B . 58 VAL HG13 1 1 3 25012 2 1 58 VAL HG21 H 11.452 -18.118 -7.787 1.00 . B B . 58 VAL HG21 1 1 3 25013 2 1 58 VAL HG22 H 11.124 -18.431 -9.493 1.00 . B B . 58 VAL HG22 1 1 3 25014 2 1 58 VAL HG23 H 9.991 -18.989 -8.260 1.00 . B B . 58 VAL HG23 1 1 3 25015 2 1 58 VAL N N 12.049 -15.635 -8.107 1.00 . B B . 58 VAL N 1 1 3 25016 2 1 58 VAL O O 9.843 -13.830 -7.879 1.00 . B B . 58 VAL O 1 1 3 25017 2 1 59 VAL C C 7.789 -12.786 -10.932 1.00 . B B . 59 VAL C 1 1 3 25018 2 1 59 VAL CA C 9.168 -12.512 -10.316 1.00 . B B . 59 VAL CA 1 1 3 25019 2 1 59 VAL CB C 9.949 -11.504 -11.237 1.00 . B B . 59 VAL CB 1 1 3 25020 2 1 59 VAL CG1 C 9.275 -10.107 -11.231 1.00 . B B . 59 VAL CG1 1 1 3 25021 2 1 59 VAL CG2 C 11.440 -11.430 -10.838 1.00 . B B . 59 VAL CG2 1 1 3 25022 2 1 59 VAL H H 10.224 -14.222 -10.951 1.00 . B B . 59 VAL H 1 1 3 25023 2 1 59 VAL HA H 9.040 -12.051 -9.331 1.00 . B B . 59 VAL HA 1 1 3 25024 2 1 59 VAL HB H 9.908 -11.881 -12.264 1.00 . B B . 59 VAL HB 1 1 3 25025 2 1 59 VAL HG11 H 8.288 -10.178 -11.673 1.00 . B B . 59 VAL HG11 1 1 3 25026 2 1 59 VAL HG12 H 9.868 -9.408 -11.808 1.00 . B B . 59 VAL HG12 1 1 3 25027 2 1 59 VAL HG13 H 9.182 -9.745 -10.216 1.00 . B B . 59 VAL HG13 1 1 3 25028 2 1 59 VAL HG21 H 11.533 -11.108 -9.808 1.00 . B B . 59 VAL HG21 1 1 3 25029 2 1 59 VAL HG22 H 11.959 -10.729 -11.479 1.00 . B B . 59 VAL HG22 1 1 3 25030 2 1 59 VAL HG23 H 11.895 -12.406 -10.945 1.00 . B B . 59 VAL HG23 1 1 3 25031 2 1 59 VAL N N 9.898 -13.772 -10.150 1.00 . B B . 59 VAL N 1 1 3 25032 2 1 59 VAL O O 7.671 -13.482 -11.949 1.00 . B B . 59 VAL O 1 1 3 25033 2 1 60 LEU C C 5.042 -10.849 -11.296 1.00 . B B . 60 LEU C 1 1 3 25034 2 1 60 LEU CA C 5.377 -12.264 -10.796 1.00 . B B . 60 LEU CA 1 1 3 25035 2 1 60 LEU CB C 4.419 -12.685 -9.631 1.00 . B B . 60 LEU CB 1 1 3 25036 2 1 60 LEU CD1 C 2.174 -13.471 -8.717 1.00 . B B . 60 LEU CD1 1 1 3 25037 2 1 60 LEU CD2 C 2.213 -12.529 -11.045 1.00 . B B . 60 LEU CD2 1 1 3 25038 2 1 60 LEU CG C 3.017 -13.312 -9.989 1.00 . B B . 60 LEU CG 1 1 3 25039 2 1 60 LEU H H 6.931 -11.781 -9.450 1.00 . B B . 60 LEU H 1 1 3 25040 2 1 60 LEU HA H 5.305 -12.976 -11.614 1.00 . B B . 60 LEU HA 1 1 3 25041 2 1 60 LEU HB2 H 4.950 -13.421 -9.032 1.00 . B B . 60 LEU HB2 1 1 3 25042 2 1 60 LEU HB3 H 4.254 -11.822 -8.995 1.00 . B B . 60 LEU HB3 1 1 3 25043 2 1 60 LEU HD11 H 1.962 -12.499 -8.286 1.00 . B B . 60 LEU HD11 1 1 3 25044 2 1 60 LEU HD12 H 2.710 -14.069 -7.997 1.00 . B B . 60 LEU HD12 1 1 3 25045 2 1 60 LEU HD13 H 1.247 -13.965 -8.947 1.00 . B B . 60 LEU HD13 1 1 3 25046 2 1 60 LEU HD21 H 1.877 -11.590 -10.628 1.00 . B B . 60 LEU HD21 1 1 3 25047 2 1 60 LEU HD22 H 1.362 -13.105 -11.360 1.00 . B B . 60 LEU HD22 1 1 3 25048 2 1 60 LEU HD23 H 2.829 -12.325 -11.905 1.00 . B B . 60 LEU HD23 1 1 3 25049 2 1 60 LEU HG H 3.178 -14.311 -10.387 1.00 . B B . 60 LEU HG 1 1 3 25050 2 1 60 LEU N N 6.758 -12.236 -10.298 1.00 . B B . 60 LEU N 1 1 3 25051 2 1 60 LEU O O 5.322 -9.882 -10.601 1.00 . B B . 60 LEU O 1 1 3 25052 2 1 61 ARG C C 2.419 -9.583 -13.236 1.00 . B B . 61 ARG C 1 1 3 25053 2 1 61 ARG CA C 3.933 -9.469 -13.027 1.00 . B B . 61 ARG CA 1 1 3 25054 2 1 61 ARG CB C 4.652 -9.091 -14.356 1.00 . B B . 61 ARG CB 1 1 3 25055 2 1 61 ARG CD C 4.802 -7.385 -16.309 1.00 . B B . 61 ARG CD 1 1 3 25056 2 1 61 ARG CG C 3.948 -7.966 -15.162 1.00 . B B . 61 ARG CG 1 1 3 25057 2 1 61 ARG CZ C 6.565 -5.630 -16.610 1.00 . B B . 61 ARG CZ 1 1 3 25058 2 1 61 ARG H H 4.288 -11.560 -12.998 1.00 . B B . 61 ARG H 1 1 3 25059 2 1 61 ARG HA H 4.123 -8.684 -12.291 1.00 . B B . 61 ARG HA 1 1 3 25060 2 1 61 ARG HB2 H 5.662 -8.767 -14.124 1.00 . B B . 61 ARG HB2 1 1 3 25061 2 1 61 ARG HB3 H 4.715 -9.977 -14.989 1.00 . B B . 61 ARG HB3 1 1 3 25062 2 1 61 ARG HD2 H 5.399 -8.175 -16.750 1.00 . B B . 61 ARG HD2 1 1 3 25063 2 1 61 ARG HD3 H 4.137 -6.982 -17.066 1.00 . B B . 61 ARG HD3 1 1 3 25064 2 1 61 ARG HE H 5.622 -6.056 -14.897 1.00 . B B . 61 ARG HE 1 1 3 25065 2 1 61 ARG HG2 H 3.034 -8.372 -15.584 1.00 . B B . 61 ARG HG2 1 1 3 25066 2 1 61 ARG HG3 H 3.685 -7.162 -14.481 1.00 . B B . 61 ARG HG3 1 1 3 25067 2 1 61 ARG HH11 H 6.155 -6.628 -18.337 1.00 . B B . 61 ARG HH11 1 1 3 25068 2 1 61 ARG HH12 H 7.367 -5.383 -18.458 1.00 . B B . 61 ARG HH12 1 1 3 25069 2 1 61 ARG HH21 H 7.149 -4.407 -15.096 1.00 . B B . 61 ARG HH21 1 1 3 25070 2 1 61 ARG HH22 H 7.926 -4.127 -16.632 1.00 . B B . 61 ARG HH22 1 1 3 25071 2 1 61 ARG N N 4.436 -10.743 -12.482 1.00 . B B . 61 ARG N 1 1 3 25072 2 1 61 ARG NE N 5.693 -6.309 -15.845 1.00 . B B . 61 ARG NE 1 1 3 25073 2 1 61 ARG NH1 N 6.704 -5.905 -17.904 1.00 . B B . 61 ARG NH1 1 1 3 25074 2 1 61 ARG NH2 N 7.271 -4.652 -16.072 1.00 . B B . 61 ARG NH2 1 1 3 25075 2 1 61 ARG O O 1.946 -10.567 -13.791 1.00 . B B . 61 ARG O 1 1 3 25076 2 1 62 VAL C C -0.111 -7.143 -13.601 1.00 . B B . 62 VAL C 1 1 3 25077 2 1 62 VAL CA C 0.206 -8.505 -12.967 1.00 . B B . 62 VAL CA 1 1 3 25078 2 1 62 VAL CB C -0.628 -8.676 -11.639 1.00 . B B . 62 VAL CB 1 1 3 25079 2 1 62 VAL CG1 C -2.140 -8.825 -11.966 1.00 . B B . 62 VAL CG1 1 1 3 25080 2 1 62 VAL CG2 C -0.099 -9.841 -10.768 1.00 . B B . 62 VAL CG2 1 1 3 25081 2 1 62 VAL H H 2.095 -7.881 -12.233 1.00 . B B . 62 VAL H 1 1 3 25082 2 1 62 VAL HA H -0.087 -9.298 -13.662 1.00 . B B . 62 VAL HA 1 1 3 25083 2 1 62 VAL HB H -0.515 -7.758 -11.053 1.00 . B B . 62 VAL HB 1 1 3 25084 2 1 62 VAL HG11 H -2.707 -8.945 -11.062 1.00 . B B . 62 VAL HG11 1 1 3 25085 2 1 62 VAL HG12 H -2.299 -9.673 -12.596 1.00 . B B . 62 VAL HG12 1 1 3 25086 2 1 62 VAL HG13 H -2.489 -7.936 -12.481 1.00 . B B . 62 VAL HG13 1 1 3 25087 2 1 62 VAL HG21 H -0.109 -10.758 -11.329 1.00 . B B . 62 VAL HG21 1 1 3 25088 2 1 62 VAL HG22 H -0.707 -9.961 -9.888 1.00 . B B . 62 VAL HG22 1 1 3 25089 2 1 62 VAL HG23 H 0.918 -9.628 -10.466 1.00 . B B . 62 VAL HG23 1 1 3 25090 2 1 62 VAL N N 1.660 -8.589 -12.750 1.00 . B B . 62 VAL N 1 1 3 25091 2 1 62 VAL O O 0.232 -6.100 -13.037 1.00 . B B . 62 VAL O 1 1 3 25092 2 1 63 THR C C -2.626 -5.760 -15.487 1.00 . B B . 63 THR C 1 1 3 25093 2 1 63 THR CA C -1.107 -5.983 -15.549 1.00 . B B . 63 THR CA 1 1 3 25094 2 1 63 THR CB C -0.668 -6.154 -17.044 1.00 . B B . 63 THR CB 1 1 3 25095 2 1 63 THR CG2 C -0.921 -4.885 -17.888 1.00 . B B . 63 THR CG2 1 1 3 25096 2 1 63 THR H H -1.022 -8.043 -15.115 1.00 . B B . 63 THR H 1 1 3 25097 2 1 63 THR HA H -0.595 -5.115 -15.130 1.00 . B B . 63 THR HA 1 1 3 25098 2 1 63 THR HB H -1.234 -6.975 -17.479 1.00 . B B . 63 THR HB 1 1 3 25099 2 1 63 THR HG1 H 1.260 -5.715 -16.919 1.00 . B B . 63 THR HG1 1 1 3 25100 2 1 63 THR HG21 H -0.231 -4.103 -17.592 1.00 . B B . 63 THR HG21 1 1 3 25101 2 1 63 THR HG22 H -1.934 -4.538 -17.738 1.00 . B B . 63 THR HG22 1 1 3 25102 2 1 63 THR HG23 H -0.784 -5.114 -18.931 1.00 . B B . 63 THR HG23 1 1 3 25103 2 1 63 THR N N -0.754 -7.174 -14.767 1.00 . B B . 63 THR N 1 1 3 25104 2 1 63 THR O O -3.404 -6.725 -15.455 1.00 . B B . 63 THR O 1 1 3 25105 2 1 63 THR OG1 O 0.729 -6.499 -17.099 1.00 . B B . 63 THR OG1 1 1 3 25106 2 1 64 VAL C C -4.562 -2.888 -16.462 1.00 . B B . 64 VAL C 1 1 3 25107 2 1 64 VAL CA C -4.418 -4.044 -15.464 1.00 . B B . 64 VAL CA 1 1 3 25108 2 1 64 VAL CB C -4.911 -3.572 -14.036 1.00 . B B . 64 VAL CB 1 1 3 25109 2 1 64 VAL CG1 C -6.373 -3.047 -14.091 1.00 . B B . 64 VAL CG1 1 1 3 25110 2 1 64 VAL CG2 C -4.747 -4.684 -12.973 1.00 . B B . 64 VAL CG2 1 1 3 25111 2 1 64 VAL H H -2.330 -3.792 -15.476 1.00 . B B . 64 VAL H 1 1 3 25112 2 1 64 VAL HA H -5.041 -4.876 -15.793 1.00 . B B . 64 VAL HA 1 1 3 25113 2 1 64 VAL HB H -4.278 -2.736 -13.731 1.00 . B B . 64 VAL HB 1 1 3 25114 2 1 64 VAL HG11 H -7.001 -3.765 -14.602 1.00 . B B . 64 VAL HG11 1 1 3 25115 2 1 64 VAL HG12 H -6.402 -2.108 -14.630 1.00 . B B . 64 VAL HG12 1 1 3 25116 2 1 64 VAL HG13 H -6.750 -2.888 -13.088 1.00 . B B . 64 VAL HG13 1 1 3 25117 2 1 64 VAL HG21 H -5.395 -5.512 -13.188 1.00 . B B . 64 VAL HG21 1 1 3 25118 2 1 64 VAL HG22 H -4.992 -4.293 -11.996 1.00 . B B . 64 VAL HG22 1 1 3 25119 2 1 64 VAL HG23 H -3.722 -5.028 -12.965 1.00 . B B . 64 VAL HG23 1 1 3 25120 2 1 64 VAL N N -3.022 -4.482 -15.470 1.00 . B B . 64 VAL N 1 1 3 25121 2 1 64 VAL O O -4.195 -1.744 -16.172 1.00 . B B . 64 VAL O 1 1 3 25122 2 1 65 THR C C -6.871 -1.774 -18.346 1.00 . B B . 65 THR C 1 1 3 25123 2 1 65 THR CA C -5.437 -2.228 -18.649 1.00 . B B . 65 THR CA 1 1 3 25124 2 1 65 THR CB C -5.373 -2.844 -20.084 1.00 . B B . 65 THR CB 1 1 3 25125 2 1 65 THR CG2 C -5.661 -1.801 -21.177 1.00 . B B . 65 THR CG2 1 1 3 25126 2 1 65 THR H H -5.103 -4.157 -17.889 1.00 . B B . 65 THR H 1 1 3 25127 2 1 65 THR HA H -4.757 -1.379 -18.592 1.00 . B B . 65 THR HA 1 1 3 25128 2 1 65 THR HB H -6.119 -3.630 -20.158 1.00 . B B . 65 THR HB 1 1 3 25129 2 1 65 THR HG1 H -3.406 -2.892 -19.889 1.00 . B B . 65 THR HG1 1 1 3 25130 2 1 65 THR HG21 H -4.914 -1.020 -21.142 1.00 . B B . 65 THR HG21 1 1 3 25131 2 1 65 THR HG22 H -6.638 -1.362 -21.017 1.00 . B B . 65 THR HG22 1 1 3 25132 2 1 65 THR HG23 H -5.642 -2.273 -22.147 1.00 . B B . 65 THR HG23 1 1 3 25133 2 1 65 THR N N -5.034 -3.213 -17.657 1.00 . B B . 65 THR N 1 1 3 25134 2 1 65 THR O O -7.699 -2.591 -17.944 1.00 . B B . 65 THR O 1 1 3 25135 2 1 65 THR OG1 O -4.085 -3.437 -20.302 1.00 . B B . 65 THR OG1 1 1 3 25136 2 1 66 ALA C C -8.649 1.323 -19.194 1.00 . B B . 66 ALA C 1 1 3 25137 2 1 66 ALA CA C -8.488 0.080 -18.324 1.00 . B B . 66 ALA CA 1 1 3 25138 2 1 66 ALA CB C -8.767 0.401 -16.861 1.00 . B B . 66 ALA CB 1 1 3 25139 2 1 66 ALA H H -6.404 0.132 -18.715 1.00 . B B . 66 ALA H 1 1 3 25140 2 1 66 ALA HA H -9.207 -0.672 -18.653 1.00 . B B . 66 ALA HA 1 1 3 25141 2 1 66 ALA HB1 H -8.677 -0.501 -16.268 1.00 . B B . 66 ALA HB1 1 1 3 25142 2 1 66 ALA HB2 H -9.768 0.794 -16.756 1.00 . B B . 66 ALA HB2 1 1 3 25143 2 1 66 ALA HB3 H -8.055 1.136 -16.499 1.00 . B B . 66 ALA HB3 1 1 3 25144 2 1 66 ALA N N -7.139 -0.476 -18.485 1.00 . B B . 66 ALA N 1 1 3 25145 2 1 66 ALA O O -7.722 2.138 -19.291 1.00 . B B . 66 ALA O 1 1 3 25146 2 1 67 SER C C -11.597 3.021 -20.516 1.00 . B B . 67 SER C 1 1 3 25147 2 1 67 SER CA C -10.146 2.593 -20.713 1.00 . B B . 67 SER CA 1 1 3 25148 2 1 67 SER CB C -9.912 2.171 -22.182 1.00 . B B . 67 SER CB 1 1 3 25149 2 1 67 SER H H -10.519 0.775 -19.682 1.00 . B B . 67 SER H 1 1 3 25150 2 1 67 SER HA H -9.497 3.433 -20.464 1.00 . B B . 67 SER HA 1 1 3 25151 2 1 67 SER HB2 H -10.646 1.426 -22.478 1.00 . B B . 67 SER HB2 1 1 3 25152 2 1 67 SER HB3 H -9.996 3.033 -22.830 1.00 . B B . 67 SER HB3 1 1 3 25153 2 1 67 SER HG H -8.541 0.870 -21.728 1.00 . B B . 67 SER HG 1 1 3 25154 2 1 67 SER N N -9.831 1.465 -19.817 1.00 . B B . 67 SER N 1 1 3 25155 2 1 67 SER O O -12.475 2.171 -20.495 1.00 . B B . 67 SER O 1 1 3 25156 2 1 67 SER OG O -8.625 1.611 -22.339 1.00 . B B . 67 SER OG 1 1 3 25157 2 1 68 LEU C C -13.646 5.315 -21.647 1.00 . B B . 68 LEU C 1 1 3 25158 2 1 68 LEU CA C -13.213 4.864 -20.241 1.00 . B B . 68 LEU CA 1 1 3 25159 2 1 68 LEU CB C -13.300 6.036 -19.206 1.00 . B B . 68 LEU CB 1 1 3 25160 2 1 68 LEU CD1 C -15.896 6.260 -19.347 1.00 . B B . 68 LEU CD1 1 1 3 25161 2 1 68 LEU CD2 C -14.822 4.995 -17.414 1.00 . B B . 68 LEU CD2 1 1 3 25162 2 1 68 LEU CG C -14.657 6.158 -18.415 1.00 . B B . 68 LEU CG 1 1 3 25163 2 1 68 LEU H H -11.092 4.964 -20.341 1.00 . B B . 68 LEU H 1 1 3 25164 2 1 68 LEU HA H -13.867 4.050 -19.910 1.00 . B B . 68 LEU HA 1 1 3 25165 2 1 68 LEU HB2 H -12.498 5.908 -18.481 1.00 . B B . 68 LEU HB2 1 1 3 25166 2 1 68 LEU HB3 H -13.123 6.979 -19.721 1.00 . B B . 68 LEU HB3 1 1 3 25167 2 1 68 LEU HD11 H -15.785 7.114 -19.999 1.00 . B B . 68 LEU HD11 1 1 3 25168 2 1 68 LEU HD12 H -16.794 6.388 -18.754 1.00 . B B . 68 LEU HD12 1 1 3 25169 2 1 68 LEU HD13 H -15.990 5.361 -19.946 1.00 . B B . 68 LEU HD13 1 1 3 25170 2 1 68 LEU HD21 H -13.985 4.978 -16.731 1.00 . B B . 68 LEU HD21 1 1 3 25171 2 1 68 LEU HD22 H -14.871 4.049 -17.942 1.00 . B B . 68 LEU HD22 1 1 3 25172 2 1 68 LEU HD23 H -15.736 5.129 -16.845 1.00 . B B . 68 LEU HD23 1 1 3 25173 2 1 68 LEU HG H -14.629 7.072 -17.832 1.00 . B B . 68 LEU HG 1 1 3 25174 2 1 68 LEU N N -11.845 4.335 -20.357 1.00 . B B . 68 LEU N 1 1 3 25175 2 1 68 LEU O O -13.149 6.325 -22.167 1.00 . B B . 68 LEU O 1 1 3 25176 2 1 69 GLY C C -13.877 4.193 -24.565 1.00 . B B . 69 GLY C 1 1 3 25177 2 1 69 GLY CA C -14.953 4.726 -23.632 1.00 . B B . 69 GLY CA 1 1 3 25178 2 1 69 GLY H H -14.981 3.830 -21.723 1.00 . B B . 69 GLY H 1 1 3 25179 2 1 69 GLY HA2 H -15.873 4.177 -23.806 1.00 . B B . 69 GLY HA2 1 1 3 25180 2 1 69 GLY HA3 H -15.133 5.775 -23.834 1.00 . B B . 69 GLY HA3 1 1 3 25181 2 1 69 GLY N N -14.566 4.548 -22.243 1.00 . B B . 69 GLY N 1 1 3 25182 2 1 69 GLY O O -13.540 3.009 -24.495 1.00 . B B . 69 GLY O 1 1 3 25183 2 1 70 GLU C C -10.900 5.275 -26.082 1.00 . B B . 70 GLU C 1 1 3 25184 2 1 70 GLU CA C -12.288 4.697 -26.415 1.00 . B B . 70 GLU CA 1 1 3 25185 2 1 70 GLU CB C -12.743 5.163 -27.826 1.00 . B B . 70 GLU CB 1 1 3 25186 2 1 70 GLU CD C -14.448 4.921 -29.731 1.00 . B B . 70 GLU CD 1 1 3 25187 2 1 70 GLU CG C -14.096 4.573 -28.278 1.00 . B B . 70 GLU CG 1 1 3 25188 2 1 70 GLU H H -13.561 6.018 -25.328 1.00 . B B . 70 GLU H 1 1 3 25189 2 1 70 GLU HA H -12.200 3.613 -26.425 1.00 . B B . 70 GLU HA 1 1 3 25190 2 1 70 GLU HB2 H -12.824 6.247 -27.834 1.00 . B B . 70 GLU HB2 1 1 3 25191 2 1 70 GLU HB3 H -11.989 4.869 -28.550 1.00 . B B . 70 GLU HB3 1 1 3 25192 2 1 70 GLU HG2 H -14.062 3.492 -28.169 1.00 . B B . 70 GLU HG2 1 1 3 25193 2 1 70 GLU HG3 H -14.877 4.957 -27.629 1.00 . B B . 70 GLU HG3 1 1 3 25194 2 1 70 GLU N N -13.305 5.076 -25.403 1.00 . B B . 70 GLU N 1 1 3 25195 2 1 70 GLU O O -9.958 5.112 -26.868 1.00 . B B . 70 GLU O 1 1 3 25196 2 1 70 GLU OE1 O -14.311 4.047 -30.617 1.00 . B B . 70 GLU OE1 1 1 3 25197 2 1 70 GLU OE2 O -14.851 6.070 -29.995 1.00 . B B . 70 GLU OE2 1 1 3 25198 2 1 71 GLU C C -9.077 5.857 -23.123 1.00 . B B . 71 GLU C 1 1 3 25199 2 1 71 GLU CA C -9.506 6.525 -24.439 1.00 . B B . 71 GLU CA 1 1 3 25200 2 1 71 GLU CB C -9.658 8.055 -24.244 1.00 . B B . 71 GLU CB 1 1 3 25201 2 1 71 GLU CD C -10.811 10.006 -23.026 1.00 . B B . 71 GLU CD 1 1 3 25202 2 1 71 GLU CG C -10.686 8.481 -23.171 1.00 . B B . 71 GLU CG 1 1 3 25203 2 1 71 GLU H H -11.573 6.034 -24.350 1.00 . B B . 71 GLU H 1 1 3 25204 2 1 71 GLU HA H -8.738 6.339 -25.188 1.00 . B B . 71 GLU HA 1 1 3 25205 2 1 71 GLU HB2 H -8.692 8.471 -23.973 1.00 . B B . 71 GLU HB2 1 1 3 25206 2 1 71 GLU HB3 H -9.963 8.489 -25.191 1.00 . B B . 71 GLU HB3 1 1 3 25207 2 1 71 GLU HG2 H -11.660 8.082 -23.440 1.00 . B B . 71 GLU HG2 1 1 3 25208 2 1 71 GLU HG3 H -10.388 8.054 -22.219 1.00 . B B . 71 GLU HG3 1 1 3 25209 2 1 71 GLU N N -10.778 5.936 -24.915 1.00 . B B . 71 GLU N 1 1 3 25210 2 1 71 GLU O O -9.932 5.474 -22.312 1.00 . B B . 71 GLU O 1 1 3 25211 2 1 71 GLU OE1 O -10.548 10.549 -21.934 1.00 . B B . 71 GLU OE1 1 1 3 25212 2 1 71 GLU OE2 O -11.204 10.669 -24.012 1.00 . B B . 71 GLU OE2 1 1 3 25213 2 1 72 THR C C -7.504 5.786 -20.434 1.00 . B B . 72 THR C 1 1 3 25214 2 1 72 THR CA C -7.183 5.046 -21.749 1.00 . B B . 72 THR CA 1 1 3 25215 2 1 72 THR CB C -5.640 4.873 -21.879 1.00 . B B . 72 THR CB 1 1 3 25216 2 1 72 THR CG2 C -5.033 4.189 -20.637 1.00 . B B . 72 THR CG2 1 1 3 25217 2 1 72 THR H H -7.133 6.131 -23.567 1.00 . B B . 72 THR H 1 1 3 25218 2 1 72 THR HA H -7.629 4.053 -21.716 1.00 . B B . 72 THR HA 1 1 3 25219 2 1 72 THR HB H -5.188 5.856 -21.988 1.00 . B B . 72 THR HB 1 1 3 25220 2 1 72 THR HG1 H -4.631 4.544 -23.547 1.00 . B B . 72 THR HG1 1 1 3 25221 2 1 72 THR HG21 H -3.971 4.128 -20.735 1.00 . B B . 72 THR HG21 1 1 3 25222 2 1 72 THR HG22 H -5.429 3.197 -20.536 1.00 . B B . 72 THR HG22 1 1 3 25223 2 1 72 THR HG23 H -5.273 4.761 -19.747 1.00 . B B . 72 THR HG23 1 1 3 25224 2 1 72 THR N N -7.751 5.738 -22.914 1.00 . B B . 72 THR N 1 1 3 25225 2 1 72 THR O O -7.188 6.961 -20.280 1.00 . B B . 72 THR O 1 1 3 25226 2 1 72 THR OG1 O -5.336 4.107 -23.054 1.00 . B B . 72 THR OG1 1 1 3 25227 2 1 73 ALA C C -7.279 5.507 -17.229 1.00 . B B . 73 ALA C 1 1 3 25228 2 1 73 ALA CA C -8.481 5.572 -18.174 1.00 . B B . 73 ALA CA 1 1 3 25229 2 1 73 ALA CB C -9.672 4.761 -17.633 1.00 . B B . 73 ALA CB 1 1 3 25230 2 1 73 ALA H H -8.142 4.085 -19.642 1.00 . B B . 73 ALA H 1 1 3 25231 2 1 73 ALA HA H -8.795 6.612 -18.292 1.00 . B B . 73 ALA HA 1 1 3 25232 2 1 73 ALA HB1 H -9.998 5.166 -16.691 1.00 . B B . 73 ALA HB1 1 1 3 25233 2 1 73 ALA HB2 H -9.383 3.727 -17.493 1.00 . B B . 73 ALA HB2 1 1 3 25234 2 1 73 ALA HB3 H -10.492 4.807 -18.340 1.00 . B B . 73 ALA HB3 1 1 3 25235 2 1 73 ALA N N -8.068 5.045 -19.481 1.00 . B B . 73 ALA N 1 1 3 25236 2 1 73 ALA O O -6.851 6.526 -16.666 1.00 . B B . 73 ALA O 1 1 3 25237 2 1 74 PHE C C -4.882 2.691 -16.781 1.00 . B B . 74 PHE C 1 1 3 25238 2 1 74 PHE CA C -5.497 4.024 -16.348 1.00 . B B . 74 PHE CA 1 1 3 25239 2 1 74 PHE CB C -5.752 4.009 -14.816 1.00 . B B . 74 PHE CB 1 1 3 25240 2 1 74 PHE CD1 C -6.044 1.695 -13.764 1.00 . B B . 74 PHE CD1 1 1 3 25241 2 1 74 PHE CD2 C -8.013 2.943 -14.293 1.00 . B B . 74 PHE CD2 1 1 3 25242 2 1 74 PHE CE1 C -6.826 0.672 -13.270 1.00 . B B . 74 PHE CE1 1 1 3 25243 2 1 74 PHE CE2 C -8.796 1.919 -13.793 1.00 . B B . 74 PHE CE2 1 1 3 25244 2 1 74 PHE CG C -6.622 2.859 -14.282 1.00 . B B . 74 PHE CG 1 1 3 25245 2 1 74 PHE CZ C -8.202 0.780 -13.286 1.00 . B B . 74 PHE CZ 1 1 3 25246 2 1 74 PHE H H -7.126 3.538 -17.599 1.00 . B B . 74 PHE H 1 1 3 25247 2 1 74 PHE HA H -4.783 4.816 -16.577 1.00 . B B . 74 PHE HA 1 1 3 25248 2 1 74 PHE HB2 H -4.798 3.969 -14.300 1.00 . B B . 74 PHE HB2 1 1 3 25249 2 1 74 PHE HB3 H -6.236 4.939 -14.546 1.00 . B B . 74 PHE HB3 1 1 3 25250 2 1 74 PHE HD1 H -4.966 1.601 -13.744 1.00 . B B . 74 PHE HD1 1 1 3 25251 2 1 74 PHE HD2 H -8.487 3.833 -14.690 1.00 . B B . 74 PHE HD2 1 1 3 25252 2 1 74 PHE HE1 H -6.361 -0.219 -12.872 1.00 . B B . 74 PHE HE1 1 1 3 25253 2 1 74 PHE HE2 H -9.876 2.008 -13.809 1.00 . B B . 74 PHE HE2 1 1 3 25254 2 1 74 PHE HZ H -8.816 -0.023 -12.900 1.00 . B B . 74 PHE HZ 1 1 3 25255 2 1 74 PHE N N -6.714 4.290 -17.119 1.00 . B B . 74 PHE N 1 1 3 25256 2 1 74 PHE O O -5.566 1.811 -17.318 1.00 . B B . 74 PHE O 1 1 3 25257 2 1 75 LEU C C -2.038 1.091 -15.434 1.00 . B B . 75 LEU C 1 1 3 25258 2 1 75 LEU CA C -2.813 1.345 -16.727 1.00 . B B . 75 LEU CA 1 1 3 25259 2 1 75 LEU CB C -1.837 1.532 -17.929 1.00 . B B . 75 LEU CB 1 1 3 25260 2 1 75 LEU CD1 C -1.434 2.154 -20.386 1.00 . B B . 75 LEU CD1 1 1 3 25261 2 1 75 LEU CD2 C -3.507 0.817 -19.746 1.00 . B B . 75 LEU CD2 1 1 3 25262 2 1 75 LEU CG C -2.495 1.892 -19.300 1.00 . B B . 75 LEU CG 1 1 3 25263 2 1 75 LEU H H -3.117 3.341 -16.151 1.00 . B B . 75 LEU H 1 1 3 25264 2 1 75 LEU HA H -3.490 0.515 -16.923 1.00 . B B . 75 LEU HA 1 1 3 25265 2 1 75 LEU HB2 H -1.132 2.322 -17.675 1.00 . B B . 75 LEU HB2 1 1 3 25266 2 1 75 LEU HB3 H -1.276 0.614 -18.056 1.00 . B B . 75 LEU HB3 1 1 3 25267 2 1 75 LEU HD11 H -1.920 2.355 -21.331 1.00 . B B . 75 LEU HD11 1 1 3 25268 2 1 75 LEU HD12 H -0.788 1.292 -20.491 1.00 . B B . 75 LEU HD12 1 1 3 25269 2 1 75 LEU HD13 H -0.843 3.013 -20.104 1.00 . B B . 75 LEU HD13 1 1 3 25270 2 1 75 LEU HD21 H -4.299 0.737 -19.014 1.00 . B B . 75 LEU HD21 1 1 3 25271 2 1 75 LEU HD22 H -3.015 -0.141 -19.842 1.00 . B B . 75 LEU HD22 1 1 3 25272 2 1 75 LEU HD23 H -3.938 1.093 -20.702 1.00 . B B . 75 LEU HD23 1 1 3 25273 2 1 75 LEU HG H -3.047 2.817 -19.174 1.00 . B B . 75 LEU HG 1 1 3 25274 2 1 75 LEU N N -3.583 2.566 -16.517 1.00 . B B . 75 LEU N 1 1 3 25275 2 1 75 LEU O O -1.124 1.837 -15.117 1.00 . B B . 75 LEU O 1 1 3 25276 2 1 76 CYS C C -1.097 -1.643 -13.523 1.00 . B B . 76 CYS C 1 1 3 25277 2 1 76 CYS CA C -1.773 -0.284 -13.403 1.00 . B B . 76 CYS CA 1 1 3 25278 2 1 76 CYS CB C -2.822 -0.310 -12.273 1.00 . B B . 76 CYS CB 1 1 3 25279 2 1 76 CYS H H -3.120 -0.534 -15.019 1.00 . B B . 76 CYS H 1 1 3 25280 2 1 76 CYS HA H -1.019 0.475 -13.171 1.00 . B B . 76 CYS HA 1 1 3 25281 2 1 76 CYS HB2 H -3.344 0.638 -12.252 1.00 . B B . 76 CYS HB2 1 1 3 25282 2 1 76 CYS HB3 H -3.542 -1.104 -12.448 1.00 . B B . 76 CYS HB3 1 1 3 25283 2 1 76 CYS HG H -1.064 -1.373 -10.764 1.00 . B B . 76 CYS HG 1 1 3 25284 2 1 76 CYS N N -2.402 0.044 -14.695 1.00 . B B . 76 CYS N 1 1 3 25285 2 1 76 CYS O O -1.677 -2.573 -14.070 1.00 . B B . 76 CYS O 1 1 3 25286 2 1 76 CYS SG S -2.108 -0.566 -10.632 1.00 . B B . 76 CYS SG 1 1 3 25287 2 1 77 GLU C C 1.992 -3.006 -12.091 1.00 . B B . 77 GLU C 1 1 3 25288 2 1 77 GLU CA C 0.967 -2.928 -13.208 1.00 . B B . 77 GLU CA 1 1 3 25289 2 1 77 GLU CB C 1.663 -2.840 -14.595 1.00 . B B . 77 GLU CB 1 1 3 25290 2 1 77 GLU CD C 3.268 -3.848 -16.312 1.00 . B B . 77 GLU CD 1 1 3 25291 2 1 77 GLU CG C 2.551 -4.048 -14.969 1.00 . B B . 77 GLU CG 1 1 3 25292 2 1 77 GLU H H 0.469 -1.026 -12.439 1.00 . B B . 77 GLU H 1 1 3 25293 2 1 77 GLU HA H 0.337 -3.814 -13.165 1.00 . B B . 77 GLU HA 1 1 3 25294 2 1 77 GLU HB2 H 0.894 -2.738 -15.357 1.00 . B B . 77 GLU HB2 1 1 3 25295 2 1 77 GLU HB3 H 2.279 -1.944 -14.616 1.00 . B B . 77 GLU HB3 1 1 3 25296 2 1 77 GLU HG2 H 3.296 -4.195 -14.191 1.00 . B B . 77 GLU HG2 1 1 3 25297 2 1 77 GLU HG3 H 1.929 -4.936 -15.027 1.00 . B B . 77 GLU HG3 1 1 3 25298 2 1 77 GLU N N 0.122 -1.755 -13.000 1.00 . B B . 77 GLU N 1 1 3 25299 2 1 77 GLU O O 2.572 -1.990 -11.693 1.00 . B B . 77 GLU O 1 1 3 25300 2 1 77 GLU OE1 O 4.366 -3.256 -16.327 1.00 . B B . 77 GLU OE1 1 1 3 25301 2 1 77 GLU OE2 O 2.727 -4.260 -17.369 1.00 . B B . 77 GLU OE2 1 1 3 25302 2 1 78 VAL C C 3.952 -5.698 -10.836 1.00 . B B . 78 VAL C 1 1 3 25303 2 1 78 VAL CA C 3.091 -4.492 -10.463 1.00 . B B . 78 VAL CA 1 1 3 25304 2 1 78 VAL CB C 2.304 -4.795 -9.125 1.00 . B B . 78 VAL CB 1 1 3 25305 2 1 78 VAL CG1 C 3.262 -5.116 -7.948 1.00 . B B . 78 VAL CG1 1 1 3 25306 2 1 78 VAL CG2 C 1.355 -3.619 -8.778 1.00 . B B . 78 VAL CG2 1 1 3 25307 2 1 78 VAL H H 1.629 -4.959 -11.914 1.00 . B B . 78 VAL H 1 1 3 25308 2 1 78 VAL HA H 3.733 -3.624 -10.306 1.00 . B B . 78 VAL HA 1 1 3 25309 2 1 78 VAL HB H 1.684 -5.679 -9.293 1.00 . B B . 78 VAL HB 1 1 3 25310 2 1 78 VAL HG11 H 2.705 -5.469 -7.105 1.00 . B B . 78 VAL HG11 1 1 3 25311 2 1 78 VAL HG12 H 3.810 -4.231 -7.662 1.00 . B B . 78 VAL HG12 1 1 3 25312 2 1 78 VAL HG13 H 3.962 -5.876 -8.246 1.00 . B B . 78 VAL HG13 1 1 3 25313 2 1 78 VAL HG21 H 1.923 -2.762 -8.436 1.00 . B B . 78 VAL HG21 1 1 3 25314 2 1 78 VAL HG22 H 0.658 -3.917 -8.021 1.00 . B B . 78 VAL HG22 1 1 3 25315 2 1 78 VAL HG23 H 0.794 -3.338 -9.655 1.00 . B B . 78 VAL HG23 1 1 3 25316 2 1 78 VAL N N 2.162 -4.213 -11.556 1.00 . B B . 78 VAL N 1 1 3 25317 2 1 78 VAL O O 3.506 -6.582 -11.574 1.00 . B B . 78 VAL O 1 1 3 25318 2 1 79 GLN C C 6.434 -7.222 -8.910 1.00 . B B . 79 GLN C 1 1 3 25319 2 1 79 GLN CA C 6.042 -6.900 -10.340 1.00 . B B . 79 GLN CA 1 1 3 25320 2 1 79 GLN CB C 7.311 -6.725 -11.222 1.00 . B B . 79 GLN CB 1 1 3 25321 2 1 79 GLN CD C 8.341 -6.811 -13.564 1.00 . B B . 79 GLN CD 1 1 3 25322 2 1 79 GLN CG C 7.052 -6.728 -12.738 1.00 . B B . 79 GLN CG 1 1 3 25323 2 1 79 GLN H H 5.509 -4.913 -9.869 1.00 . B B . 79 GLN H 1 1 3 25324 2 1 79 GLN HA H 5.455 -7.733 -10.721 1.00 . B B . 79 GLN HA 1 1 3 25325 2 1 79 GLN HB2 H 7.793 -5.788 -10.963 1.00 . B B . 79 GLN HB2 1 1 3 25326 2 1 79 GLN HB3 H 8.003 -7.535 -11.002 1.00 . B B . 79 GLN HB3 1 1 3 25327 2 1 79 GLN HE21 H 8.344 -8.788 -13.418 1.00 . B B . 79 GLN HE21 1 1 3 25328 2 1 79 GLN HE22 H 9.643 -8.097 -14.315 1.00 . B B . 79 GLN HE22 1 1 3 25329 2 1 79 GLN HG2 H 6.425 -7.577 -12.984 1.00 . B B . 79 GLN HG2 1 1 3 25330 2 1 79 GLN HG3 H 6.526 -5.818 -13.007 1.00 . B B . 79 GLN HG3 1 1 3 25331 2 1 79 GLN N N 5.183 -5.721 -10.320 1.00 . B B . 79 GLN N 1 1 3 25332 2 1 79 GLN NE2 N 8.823 -8.019 -13.791 1.00 . B B . 79 GLN NE2 1 1 3 25333 2 1 79 GLN O O 7.219 -6.495 -8.302 1.00 . B B . 79 GLN O 1 1 3 25334 2 1 79 GLN OE1 O 8.914 -5.802 -13.966 1.00 . B B . 79 GLN OE1 1 1 3 25335 2 1 80 GLN C C 7.198 -9.911 -7.195 1.00 . B B . 80 GLN C 1 1 3 25336 2 1 80 GLN CA C 6.170 -8.787 -7.042 1.00 . B B . 80 GLN CA 1 1 3 25337 2 1 80 GLN CB C 4.901 -9.307 -6.314 1.00 . B B . 80 GLN CB 1 1 3 25338 2 1 80 GLN CD C 5.349 -8.207 -4.039 1.00 . B B . 80 GLN CD 1 1 3 25339 2 1 80 GLN CG C 5.118 -9.517 -4.807 1.00 . B B . 80 GLN CG 1 1 3 25340 2 1 80 GLN H H 5.143 -8.749 -8.879 1.00 . B B . 80 GLN H 1 1 3 25341 2 1 80 GLN HA H 6.607 -7.975 -6.456 1.00 . B B . 80 GLN HA 1 1 3 25342 2 1 80 GLN HB2 H 4.098 -8.586 -6.446 1.00 . B B . 80 GLN HB2 1 1 3 25343 2 1 80 GLN HB3 H 4.587 -10.256 -6.755 1.00 . B B . 80 GLN HB3 1 1 3 25344 2 1 80 GLN HE21 H 4.019 -7.235 -5.178 1.00 . B B . 80 GLN HE21 1 1 3 25345 2 1 80 GLN HE22 H 4.809 -6.290 -3.967 1.00 . B B . 80 GLN HE22 1 1 3 25346 2 1 80 GLN HG2 H 4.240 -10.000 -4.393 1.00 . B B . 80 GLN HG2 1 1 3 25347 2 1 80 GLN HG3 H 5.979 -10.168 -4.662 1.00 . B B . 80 GLN HG3 1 1 3 25348 2 1 80 GLN N N 5.835 -8.283 -8.363 1.00 . B B . 80 GLN N 1 1 3 25349 2 1 80 GLN NE2 N 4.651 -7.137 -4.432 1.00 . B B . 80 GLN NE2 1 1 3 25350 2 1 80 GLN O O 6.842 -11.026 -7.582 1.00 . B B . 80 GLN O 1 1 3 25351 2 1 80 GLN OE1 O 6.083 -8.173 -3.054 1.00 . B B . 80 GLN OE1 1 1 3 25352 2 1 81 GLY C C 9.788 -11.136 -5.566 1.00 . B B . 81 GLY C 1 1 3 25353 2 1 81 GLY CA C 9.537 -10.582 -6.953 1.00 . B B . 81 GLY CA 1 1 3 25354 2 1 81 GLY H H 8.684 -8.659 -6.732 1.00 . B B . 81 GLY H 1 1 3 25355 2 1 81 GLY HA2 H 9.283 -11.400 -7.625 1.00 . B B . 81 GLY HA2 1 1 3 25356 2 1 81 GLY HA3 H 10.444 -10.115 -7.309 1.00 . B B . 81 GLY HA3 1 1 3 25357 2 1 81 GLY N N 8.468 -9.589 -6.948 1.00 . B B . 81 GLY N 1 1 3 25358 2 1 81 GLY O O 9.235 -10.635 -4.577 1.00 . B B . 81 GLY O 1 1 3 25359 2 1 82 GLY C C 11.977 -13.883 -4.391 1.00 . B B . 82 GLY C 1 1 3 25360 2 1 82 GLY CA C 10.920 -12.818 -4.228 1.00 . B B . 82 GLY CA 1 1 3 25361 2 1 82 GLY H H 11.037 -12.506 -6.317 1.00 . B B . 82 GLY H 1 1 3 25362 2 1 82 GLY HA2 H 11.263 -12.071 -3.517 1.00 . B B . 82 GLY HA2 1 1 3 25363 2 1 82 GLY HA3 H 10.018 -13.280 -3.843 1.00 . B B . 82 GLY HA3 1 1 3 25364 2 1 82 GLY N N 10.620 -12.170 -5.490 1.00 . B B . 82 GLY N 1 1 3 25365 2 1 82 GLY O O 11.995 -14.587 -5.400 1.00 . B B . 82 GLY O 1 1 3 25366 2 1 83 ILE C C 13.387 -16.236 -2.594 1.00 . B B . 83 ILE C 1 1 3 25367 2 1 83 ILE CA C 13.910 -15.018 -3.376 1.00 . B B . 83 ILE CA 1 1 3 25368 2 1 83 ILE CB C 15.226 -14.491 -2.707 1.00 . B B . 83 ILE CB 1 1 3 25369 2 1 83 ILE CD1 C 16.790 -12.427 -2.583 1.00 . B B . 83 ILE CD1 1 1 3 25370 2 1 83 ILE CG1 C 15.607 -13.081 -3.267 1.00 . B B . 83 ILE CG1 1 1 3 25371 2 1 83 ILE CG2 C 16.376 -15.519 -2.897 1.00 . B B . 83 ILE CG2 1 1 3 25372 2 1 83 ILE H H 12.821 -13.362 -2.663 1.00 . B B . 83 ILE H 1 1 3 25373 2 1 83 ILE HA H 14.138 -15.311 -4.405 1.00 . B B . 83 ILE HA 1 1 3 25374 2 1 83 ILE HB H 15.043 -14.396 -1.634 1.00 . B B . 83 ILE HB 1 1 3 25375 2 1 83 ILE HD11 H 16.924 -11.434 -2.980 1.00 . B B . 83 ILE HD11 1 1 3 25376 2 1 83 ILE HD12 H 17.683 -13.009 -2.766 1.00 . B B . 83 ILE HD12 1 1 3 25377 2 1 83 ILE HD13 H 16.610 -12.366 -1.517 1.00 . B B . 83 ILE HD13 1 1 3 25378 2 1 83 ILE HG12 H 15.844 -13.162 -4.317 1.00 . B B . 83 ILE HG12 1 1 3 25379 2 1 83 ILE HG13 H 14.760 -12.413 -3.152 1.00 . B B . 83 ILE HG13 1 1 3 25380 2 1 83 ILE HG21 H 16.089 -16.475 -2.472 1.00 . B B . 83 ILE HG21 1 1 3 25381 2 1 83 ILE HG22 H 17.265 -15.172 -2.399 1.00 . B B . 83 ILE HG22 1 1 3 25382 2 1 83 ILE HG23 H 16.589 -15.647 -3.948 1.00 . B B . 83 ILE HG23 1 1 3 25383 2 1 83 ILE N N 12.869 -13.993 -3.403 1.00 . B B . 83 ILE N 1 1 3 25384 2 1 83 ILE O O 12.910 -16.092 -1.454 1.00 . B B . 83 ILE O 1 1 3 25385 2 1 84 PHE C C 14.100 -19.734 -2.731 1.00 . B B . 84 PHE C 1 1 3 25386 2 1 84 PHE CA C 12.982 -18.684 -2.651 1.00 . B B . 84 PHE CA 1 1 3 25387 2 1 84 PHE CB C 11.728 -19.179 -3.439 1.00 . B B . 84 PHE CB 1 1 3 25388 2 1 84 PHE CD1 C 10.471 -17.392 -4.764 1.00 . B B . 84 PHE CD1 1 1 3 25389 2 1 84 PHE CD2 C 9.704 -17.885 -2.548 1.00 . B B . 84 PHE CD2 1 1 3 25390 2 1 84 PHE CE1 C 9.471 -16.442 -4.897 1.00 . B B . 84 PHE CE1 1 1 3 25391 2 1 84 PHE CE2 C 8.702 -16.931 -2.687 1.00 . B B . 84 PHE CE2 1 1 3 25392 2 1 84 PHE CG C 10.610 -18.132 -3.585 1.00 . B B . 84 PHE CG 1 1 3 25393 2 1 84 PHE CZ C 8.586 -16.215 -3.866 1.00 . B B . 84 PHE CZ 1 1 3 25394 2 1 84 PHE H H 13.949 -17.446 -4.073 1.00 . B B . 84 PHE H 1 1 3 25395 2 1 84 PHE HA H 12.710 -18.527 -1.605 1.00 . B B . 84 PHE HA 1 1 3 25396 2 1 84 PHE HB2 H 12.035 -19.485 -4.435 1.00 . B B . 84 PHE HB2 1 1 3 25397 2 1 84 PHE HB3 H 11.312 -20.043 -2.931 1.00 . B B . 84 PHE HB3 1 1 3 25398 2 1 84 PHE HD1 H 11.158 -17.562 -5.585 1.00 . B B . 84 PHE HD1 1 1 3 25399 2 1 84 PHE HD2 H 9.789 -18.442 -1.622 1.00 . B B . 84 PHE HD2 1 1 3 25400 2 1 84 PHE HE1 H 9.382 -15.878 -5.818 1.00 . B B . 84 PHE HE1 1 1 3 25401 2 1 84 PHE HE2 H 8.006 -16.752 -1.875 1.00 . B B . 84 PHE HE2 1 1 3 25402 2 1 84 PHE HZ H 7.804 -15.468 -3.981 1.00 . B B . 84 PHE HZ 1 1 3 25403 2 1 84 PHE N N 13.488 -17.417 -3.209 1.00 . B B . 84 PHE N 1 1 3 25404 2 1 84 PHE O O 14.780 -19.847 -3.757 1.00 . B B . 84 PHE O 1 1 3 25405 2 1 85 SER C C 14.472 -22.920 -1.573 1.00 . B B . 85 SER C 1 1 3 25406 2 1 85 SER CA C 15.249 -21.595 -1.581 1.00 . B B . 85 SER CA 1 1 3 25407 2 1 85 SER CB C 16.157 -21.449 -0.342 1.00 . B B . 85 SER CB 1 1 3 25408 2 1 85 SER H H 13.768 -20.283 -0.849 1.00 . B B . 85 SER H 1 1 3 25409 2 1 85 SER HA H 15.876 -21.560 -2.475 1.00 . B B . 85 SER HA 1 1 3 25410 2 1 85 SER HB2 H 15.556 -21.450 0.560 1.00 . B B . 85 SER HB2 1 1 3 25411 2 1 85 SER HB3 H 16.861 -22.270 -0.307 1.00 . B B . 85 SER HB3 1 1 3 25412 2 1 85 SER HG H 17.079 -20.025 -1.322 1.00 . B B . 85 SER HG 1 1 3 25413 2 1 85 SER N N 14.294 -20.481 -1.642 1.00 . B B . 85 SER N 1 1 3 25414 2 1 85 SER O O 13.856 -23.292 -0.569 1.00 . B B . 85 SER O 1 1 3 25415 2 1 85 SER OG O 16.883 -20.229 -0.403 1.00 . B B . 85 SER OG 1 1 3 25416 2 1 86 ILE C C 14.713 -25.931 -3.472 1.00 . B B . 86 ILE C 1 1 3 25417 2 1 86 ILE CA C 13.736 -24.840 -2.978 1.00 . B B . 86 ILE CA 1 1 3 25418 2 1 86 ILE CB C 12.542 -24.642 -4.016 1.00 . B B . 86 ILE CB 1 1 3 25419 2 1 86 ILE CD1 C 13.437 -22.614 -5.449 1.00 . B B . 86 ILE CD1 1 1 3 25420 2 1 86 ILE CG1 C 13.008 -24.084 -5.419 1.00 . B B . 86 ILE CG1 1 1 3 25421 2 1 86 ILE CG2 C 11.440 -23.739 -3.421 1.00 . B B . 86 ILE CG2 1 1 3 25422 2 1 86 ILE H H 15.032 -23.247 -3.459 1.00 . B B . 86 ILE H 1 1 3 25423 2 1 86 ILE HA H 13.303 -25.170 -2.030 1.00 . B B . 86 ILE HA 1 1 3 25424 2 1 86 ILE HB H 12.092 -25.621 -4.173 1.00 . B B . 86 ILE HB 1 1 3 25425 2 1 86 ILE HD11 H 14.272 -22.466 -4.776 1.00 . B B . 86 ILE HD11 1 1 3 25426 2 1 86 ILE HD12 H 12.612 -21.988 -5.141 1.00 . B B . 86 ILE HD12 1 1 3 25427 2 1 86 ILE HD13 H 13.734 -22.348 -6.452 1.00 . B B . 86 ILE HD13 1 1 3 25428 2 1 86 ILE HG12 H 13.849 -24.668 -5.766 1.00 . B B . 86 ILE HG12 1 1 3 25429 2 1 86 ILE HG13 H 12.198 -24.200 -6.129 1.00 . B B . 86 ILE HG13 1 1 3 25430 2 1 86 ILE HG21 H 11.844 -22.756 -3.207 1.00 . B B . 86 ILE HG21 1 1 3 25431 2 1 86 ILE HG22 H 11.065 -24.173 -2.505 1.00 . B B . 86 ILE HG22 1 1 3 25432 2 1 86 ILE HG23 H 10.623 -23.642 -4.126 1.00 . B B . 86 ILE HG23 1 1 3 25433 2 1 86 ILE N N 14.479 -23.596 -2.731 1.00 . B B . 86 ILE N 1 1 3 25434 2 1 86 ILE O O 15.408 -25.749 -4.470 1.00 . B B . 86 ILE O 1 1 3 25435 2 1 87 ALA C C 14.771 -29.488 -2.934 1.00 . B B . 87 ALA C 1 1 3 25436 2 1 87 ALA CA C 15.605 -28.217 -3.075 1.00 . B B . 87 ALA CA 1 1 3 25437 2 1 87 ALA CB C 16.849 -28.285 -2.166 1.00 . B B . 87 ALA CB 1 1 3 25438 2 1 87 ALA H H 14.254 -27.075 -1.903 1.00 . B B . 87 ALA H 1 1 3 25439 2 1 87 ALA HA H 15.937 -28.126 -4.110 1.00 . B B . 87 ALA HA 1 1 3 25440 2 1 87 ALA HB1 H 17.459 -29.138 -2.438 1.00 . B B . 87 ALA HB1 1 1 3 25441 2 1 87 ALA HB2 H 16.544 -28.376 -1.132 1.00 . B B . 87 ALA HB2 1 1 3 25442 2 1 87 ALA HB3 H 17.433 -27.381 -2.284 1.00 . B B . 87 ALA HB3 1 1 3 25443 2 1 87 ALA N N 14.779 -27.041 -2.729 1.00 . B B . 87 ALA N 1 1 3 25444 2 1 87 ALA O O 13.745 -29.479 -2.252 1.00 . B B . 87 ALA O 1 1 3 25445 2 1 88 GLY C C 13.492 -32.116 -4.544 1.00 . B B . 88 GLY C 1 1 3 25446 2 1 88 GLY CA C 14.576 -31.890 -3.496 1.00 . B B . 88 GLY CA 1 1 3 25447 2 1 88 GLY H H 15.977 -30.461 -4.208 1.00 . B B . 88 GLY H 1 1 3 25448 2 1 88 GLY HA2 H 15.346 -32.642 -3.621 1.00 . B B . 88 GLY HA2 1 1 3 25449 2 1 88 GLY HA3 H 14.139 -32.009 -2.512 1.00 . B B . 88 GLY HA3 1 1 3 25450 2 1 88 GLY N N 15.209 -30.568 -3.607 1.00 . B B . 88 GLY N 1 1 3 25451 2 1 88 GLY O O 13.405 -33.199 -5.135 1.00 . B B . 88 GLY O 1 1 3 25452 2 1 89 ILE C C 12.188 -31.209 -7.204 1.00 . B B . 89 ILE C 1 1 3 25453 2 1 89 ILE CA C 11.586 -31.091 -5.784 1.00 . B B . 89 ILE CA 1 1 3 25454 2 1 89 ILE CB C 10.611 -29.828 -5.663 1.00 . B B . 89 ILE CB 1 1 3 25455 2 1 89 ILE CD1 C 12.261 -27.849 -6.238 1.00 . B B . 89 ILE CD1 1 1 3 25456 2 1 89 ILE CG1 C 11.350 -28.506 -5.212 1.00 . B B . 89 ILE CG1 1 1 3 25457 2 1 89 ILE CG2 C 9.437 -30.134 -4.703 1.00 . B B . 89 ILE CG2 1 1 3 25458 2 1 89 ILE H H 12.752 -30.294 -4.192 1.00 . B B . 89 ILE H 1 1 3 25459 2 1 89 ILE HA H 10.993 -31.989 -5.606 1.00 . B B . 89 ILE HA 1 1 3 25460 2 1 89 ILE HB H 10.169 -29.653 -6.642 1.00 . B B . 89 ILE HB 1 1 3 25461 2 1 89 ILE HD11 H 11.686 -27.576 -7.111 1.00 . B B . 89 ILE HD11 1 1 3 25462 2 1 89 ILE HD12 H 13.048 -28.533 -6.524 1.00 . B B . 89 ILE HD12 1 1 3 25463 2 1 89 ILE HD13 H 12.700 -26.962 -5.807 1.00 . B B . 89 ILE HD13 1 1 3 25464 2 1 89 ILE HG12 H 10.610 -27.764 -4.939 1.00 . B B . 89 ILE HG12 1 1 3 25465 2 1 89 ILE HG13 H 11.951 -28.725 -4.335 1.00 . B B . 89 ILE HG13 1 1 3 25466 2 1 89 ILE HG21 H 8.881 -30.988 -5.066 1.00 . B B . 89 ILE HG21 1 1 3 25467 2 1 89 ILE HG22 H 8.775 -29.280 -4.647 1.00 . B B . 89 ILE HG22 1 1 3 25468 2 1 89 ILE HG23 H 9.818 -30.353 -3.711 1.00 . B B . 89 ILE HG23 1 1 3 25469 2 1 89 ILE N N 12.650 -31.085 -4.752 1.00 . B B . 89 ILE N 1 1 3 25470 2 1 89 ILE O O 13.209 -30.586 -7.507 1.00 . B B . 89 ILE O 1 1 3 25471 2 1 90 GLU C C 10.834 -32.646 -10.371 1.00 . B B . 90 GLU C 1 1 3 25472 2 1 90 GLU CA C 12.024 -32.363 -9.428 1.00 . B B . 90 GLU CA 1 1 3 25473 2 1 90 GLU CB C 12.956 -33.613 -9.408 1.00 . B B . 90 GLU CB 1 1 3 25474 2 1 90 GLU CD C 15.193 -34.688 -8.698 1.00 . B B . 90 GLU CD 1 1 3 25475 2 1 90 GLU CG C 14.302 -33.432 -8.674 1.00 . B B . 90 GLU CG 1 1 3 25476 2 1 90 GLU H H 10.692 -32.424 -7.768 1.00 . B B . 90 GLU H 1 1 3 25477 2 1 90 GLU HA H 12.575 -31.511 -9.815 1.00 . B B . 90 GLU HA 1 1 3 25478 2 1 90 GLU HB2 H 12.423 -34.430 -8.929 1.00 . B B . 90 GLU HB2 1 1 3 25479 2 1 90 GLU HB3 H 13.171 -33.903 -10.433 1.00 . B B . 90 GLU HB3 1 1 3 25480 2 1 90 GLU HG2 H 14.838 -32.612 -9.140 1.00 . B B . 90 GLU HG2 1 1 3 25481 2 1 90 GLU HG3 H 14.103 -33.177 -7.639 1.00 . B B . 90 GLU HG3 1 1 3 25482 2 1 90 GLU N N 11.536 -32.026 -8.063 1.00 . B B . 90 GLU N 1 1 3 25483 2 1 90 GLU O O 9.679 -32.708 -9.927 1.00 . B B . 90 GLU O 1 1 3 25484 2 1 90 GLU OE1 O 14.653 -35.826 -8.638 1.00 . B B . 90 GLU OE1 1 1 3 25485 2 1 90 GLU OE2 O 16.440 -34.555 -8.735 1.00 . B B . 90 GLU OE2 1 1 3 25486 2 1 91 GLY C C 9.091 -32.086 -12.893 1.00 . B B . 91 GLY C 1 1 3 25487 2 1 91 GLY CA C 10.187 -33.134 -12.719 1.00 . B B . 91 GLY CA 1 1 3 25488 2 1 91 GLY H H 12.090 -32.679 -11.933 1.00 . B B . 91 GLY H 1 1 3 25489 2 1 91 GLY HA2 H 10.720 -33.233 -13.657 1.00 . B B . 91 GLY HA2 1 1 3 25490 2 1 91 GLY HA3 H 9.737 -34.091 -12.484 1.00 . B B . 91 GLY HA3 1 1 3 25491 2 1 91 GLY N N 11.155 -32.798 -11.674 1.00 . B B . 91 GLY N 1 1 3 25492 2 1 91 GLY O O 9.380 -30.891 -13.023 1.00 . B B . 91 GLY O 1 1 3 25493 2 1 92 THR C C 6.507 -30.838 -11.664 1.00 . B B . 92 THR C 1 1 3 25494 2 1 92 THR CA C 6.646 -31.684 -12.949 1.00 . B B . 92 THR CA 1 1 3 25495 2 1 92 THR CB C 5.354 -32.559 -13.131 1.00 . B B . 92 THR CB 1 1 3 25496 2 1 92 THR CG2 C 4.116 -31.714 -13.510 1.00 . B B . 92 THR CG2 1 1 3 25497 2 1 92 THR H H 7.695 -33.515 -12.828 1.00 . B B . 92 THR H 1 1 3 25498 2 1 92 THR HA H 6.748 -31.027 -13.808 1.00 . B B . 92 THR HA 1 1 3 25499 2 1 92 THR HB H 5.149 -33.076 -12.188 1.00 . B B . 92 THR HB 1 1 3 25500 2 1 92 THR HG1 H 6.331 -33.280 -14.704 1.00 . B B . 92 THR HG1 1 1 3 25501 2 1 92 THR HG21 H 3.257 -32.359 -13.627 1.00 . B B . 92 THR HG21 1 1 3 25502 2 1 92 THR HG22 H 4.298 -31.190 -14.440 1.00 . B B . 92 THR HG22 1 1 3 25503 2 1 92 THR HG23 H 3.914 -30.989 -12.729 1.00 . B B . 92 THR HG23 1 1 3 25504 2 1 92 THR N N 7.833 -32.547 -12.880 1.00 . B B . 92 THR N 1 1 3 25505 2 1 92 THR O O 6.009 -29.708 -11.700 1.00 . B B . 92 THR O 1 1 3 25506 2 1 92 THR OG1 O 5.583 -33.545 -14.156 1.00 . B B . 92 THR OG1 1 1 3 25507 2 1 93 GLN C C 7.569 -29.588 -8.926 1.00 . B B . 93 GLN C 1 1 3 25508 2 1 93 GLN CA C 6.731 -30.858 -9.194 1.00 . B B . 93 GLN CA 1 1 3 25509 2 1 93 GLN CB C 6.984 -31.945 -8.103 1.00 . B B . 93 GLN CB 1 1 3 25510 2 1 93 GLN CD C 6.403 -32.796 -5.746 1.00 . B B . 93 GLN CD 1 1 3 25511 2 1 93 GLN CG C 6.093 -31.786 -6.856 1.00 . B B . 93 GLN CG 1 1 3 25512 2 1 93 GLN H H 7.537 -32.210 -10.612 1.00 . B B . 93 GLN H 1 1 3 25513 2 1 93 GLN HA H 5.678 -30.577 -9.163 1.00 . B B . 93 GLN HA 1 1 3 25514 2 1 93 GLN HB2 H 6.789 -32.925 -8.533 1.00 . B B . 93 GLN HB2 1 1 3 25515 2 1 93 GLN HB3 H 8.025 -31.912 -7.791 1.00 . B B . 93 GLN HB3 1 1 3 25516 2 1 93 GLN HE21 H 5.149 -34.119 -6.531 1.00 . B B . 93 GLN HE21 1 1 3 25517 2 1 93 GLN HE22 H 5.976 -34.619 -5.100 1.00 . B B . 93 GLN HE22 1 1 3 25518 2 1 93 GLN HG2 H 6.224 -30.784 -6.458 1.00 . B B . 93 GLN HG2 1 1 3 25519 2 1 93 GLN HG3 H 5.057 -31.908 -7.168 1.00 . B B . 93 GLN HG3 1 1 3 25520 2 1 93 GLN N N 6.988 -31.401 -10.535 1.00 . B B . 93 GLN N 1 1 3 25521 2 1 93 GLN NE2 N 5.775 -33.959 -5.796 1.00 . B B . 93 GLN NE2 1 1 3 25522 2 1 93 GLN O O 7.101 -28.689 -8.228 1.00 . B B . 93 GLN O 1 1 3 25523 2 1 93 GLN OE1 O 7.213 -32.537 -4.858 1.00 . B B . 93 GLN OE1 1 1 3 25524 2 1 94 MET C C 9.097 -27.190 -10.301 1.00 . B B . 94 MET C 1 1 3 25525 2 1 94 MET CA C 9.657 -28.301 -9.395 1.00 . B B . 94 MET CA 1 1 3 25526 2 1 94 MET CB C 11.148 -28.613 -9.733 1.00 . B B . 94 MET CB 1 1 3 25527 2 1 94 MET CE C 11.776 -28.748 -13.903 1.00 . B B . 94 MET CE 1 1 3 25528 2 1 94 MET CG C 11.454 -29.117 -11.159 1.00 . B B . 94 MET CG 1 1 3 25529 2 1 94 MET H H 9.145 -30.307 -9.962 1.00 . B B . 94 MET H 1 1 3 25530 2 1 94 MET HA H 9.608 -27.949 -8.365 1.00 . B B . 94 MET HA 1 1 3 25531 2 1 94 MET HB2 H 11.731 -27.714 -9.576 1.00 . B B . 94 MET HB2 1 1 3 25532 2 1 94 MET HB3 H 11.499 -29.364 -9.031 1.00 . B B . 94 MET HB3 1 1 3 25533 2 1 94 MET HE1 H 11.066 -29.548 -14.055 1.00 . B B . 94 MET HE1 1 1 3 25534 2 1 94 MET HE2 H 12.768 -29.162 -13.795 1.00 . B B . 94 MET HE2 1 1 3 25535 2 1 94 MET HE3 H 11.755 -28.083 -14.753 1.00 . B B . 94 MET HE3 1 1 3 25536 2 1 94 MET HG2 H 12.462 -29.519 -11.176 1.00 . B B . 94 MET HG2 1 1 3 25537 2 1 94 MET HG3 H 10.757 -29.909 -11.403 1.00 . B B . 94 MET HG3 1 1 3 25538 2 1 94 MET N N 8.803 -29.521 -9.484 1.00 . B B . 94 MET N 1 1 3 25539 2 1 94 MET O O 9.116 -26.002 -9.946 1.00 . B B . 94 MET O 1 1 3 25540 2 1 94 MET SD S 11.341 -27.834 -12.425 1.00 . B B . 94 MET SD 1 1 3 25541 2 1 95 ALA C C 6.606 -26.163 -11.914 1.00 . B B . 95 ALA C 1 1 3 25542 2 1 95 ALA CA C 7.927 -26.745 -12.451 1.00 . B B . 95 ALA CA 1 1 3 25543 2 1 95 ALA CB C 7.701 -27.554 -13.738 1.00 . B B . 95 ALA CB 1 1 3 25544 2 1 95 ALA H H 8.620 -28.578 -11.659 1.00 . B B . 95 ALA H 1 1 3 25545 2 1 95 ALA HA H 8.608 -25.930 -12.679 1.00 . B B . 95 ALA HA 1 1 3 25546 2 1 95 ALA HB1 H 8.648 -27.934 -14.099 1.00 . B B . 95 ALA HB1 1 1 3 25547 2 1 95 ALA HB2 H 7.260 -26.922 -14.499 1.00 . B B . 95 ALA HB2 1 1 3 25548 2 1 95 ALA HB3 H 7.036 -28.388 -13.538 1.00 . B B . 95 ALA HB3 1 1 3 25549 2 1 95 ALA N N 8.567 -27.620 -11.457 1.00 . B B . 95 ALA N 1 1 3 25550 2 1 95 ALA O O 6.165 -25.088 -12.330 1.00 . B B . 95 ALA O 1 1 3 25551 2 1 96 HIS C C 5.116 -25.675 -9.039 1.00 . B B . 96 HIS C 1 1 3 25552 2 1 96 HIS CA C 4.766 -26.517 -10.286 1.00 . B B . 96 HIS CA 1 1 3 25553 2 1 96 HIS CB C 3.994 -27.808 -9.902 1.00 . B B . 96 HIS CB 1 1 3 25554 2 1 96 HIS CD2 C 1.550 -26.981 -9.493 1.00 . B B . 96 HIS CD2 1 1 3 25555 2 1 96 HIS CE1 C 1.236 -27.900 -7.533 1.00 . B B . 96 HIS CE1 1 1 3 25556 2 1 96 HIS CG C 2.700 -27.612 -9.151 1.00 . B B . 96 HIS CG 1 1 3 25557 2 1 96 HIS H H 6.380 -27.782 -10.776 1.00 . B B . 96 HIS H 1 1 3 25558 2 1 96 HIS HA H 4.152 -25.921 -10.960 1.00 . B B . 96 HIS HA 1 1 3 25559 2 1 96 HIS HB2 H 3.756 -28.350 -10.807 1.00 . B B . 96 HIS HB2 1 1 3 25560 2 1 96 HIS HB3 H 4.641 -28.431 -9.291 1.00 . B B . 96 HIS HB3 1 1 3 25561 2 1 96 HIS HD1 H 3.120 -28.668 -7.380 1.00 . B B . 96 HIS HD1 1 1 3 25562 2 1 96 HIS HD2 H 1.366 -26.431 -10.406 1.00 . B B . 96 HIS HD2 1 1 3 25563 2 1 96 HIS HE1 H 0.782 -28.210 -6.601 1.00 . B B . 96 HIS HE1 1 1 3 25564 2 1 96 HIS HE2 H -0.111 -26.589 -8.292 1.00 . B B . 96 HIS HE2 1 1 3 25565 2 1 96 HIS N N 5.992 -26.911 -10.991 1.00 . B B . 96 HIS N 1 1 3 25566 2 1 96 HIS ND1 N 2.463 -28.176 -7.917 1.00 . B B . 96 HIS ND1 1 1 3 25567 2 1 96 HIS NE2 N 0.654 -27.172 -8.466 1.00 . B B . 96 HIS NE2 1 1 3 25568 2 1 96 HIS O O 4.395 -24.745 -8.707 1.00 . B B . 96 HIS O 1 1 3 25569 2 1 97 CYS C C 6.865 -23.836 -7.279 1.00 . B B . 97 CYS C 1 1 3 25570 2 1 97 CYS CA C 6.660 -25.352 -7.108 1.00 . B B . 97 CYS CA 1 1 3 25571 2 1 97 CYS CB C 7.948 -26.008 -6.554 1.00 . B B . 97 CYS CB 1 1 3 25572 2 1 97 CYS H H 6.830 -26.680 -8.762 1.00 . B B . 97 CYS H 1 1 3 25573 2 1 97 CYS HA H 5.860 -25.515 -6.392 1.00 . B B . 97 CYS HA 1 1 3 25574 2 1 97 CYS HB2 H 7.773 -27.066 -6.406 1.00 . B B . 97 CYS HB2 1 1 3 25575 2 1 97 CYS HB3 H 8.751 -25.887 -7.274 1.00 . B B . 97 CYS HB3 1 1 3 25576 2 1 97 CYS HG H 7.688 -24.365 -4.613 1.00 . B B . 97 CYS HG 1 1 3 25577 2 1 97 CYS N N 6.250 -25.994 -8.381 1.00 . B B . 97 CYS N 1 1 3 25578 2 1 97 CYS O O 6.138 -23.030 -6.695 1.00 . B B . 97 CYS O 1 1 3 25579 2 1 97 CYS SG S 8.522 -25.330 -4.974 1.00 . B B . 97 CYS SG 1 1 3 25580 2 1 98 LEU C C 7.405 -21.478 -9.596 1.00 . B B . 98 LEU C 1 1 3 25581 2 1 98 LEU CA C 8.146 -22.020 -8.358 1.00 . B B . 98 LEU CA 1 1 3 25582 2 1 98 LEU CB C 9.691 -21.779 -8.405 1.00 . B B . 98 LEU CB 1 1 3 25583 2 1 98 LEU CD1 C 10.302 -22.707 -10.742 1.00 . B B . 98 LEU CD1 1 1 3 25584 2 1 98 LEU CD2 C 12.074 -22.561 -8.912 1.00 . B B . 98 LEU CD2 1 1 3 25585 2 1 98 LEU CG C 10.573 -22.781 -9.224 1.00 . B B . 98 LEU CG 1 1 3 25586 2 1 98 LEU H H 8.368 -24.131 -8.579 1.00 . B B . 98 LEU H 1 1 3 25587 2 1 98 LEU HA H 7.757 -21.460 -7.505 1.00 . B B . 98 LEU HA 1 1 3 25588 2 1 98 LEU HB2 H 9.864 -20.782 -8.798 1.00 . B B . 98 LEU HB2 1 1 3 25589 2 1 98 LEU HB3 H 10.047 -21.787 -7.378 1.00 . B B . 98 LEU HB3 1 1 3 25590 2 1 98 LEU HD11 H 9.260 -22.925 -10.934 1.00 . B B . 98 LEU HD11 1 1 3 25591 2 1 98 LEU HD12 H 10.913 -23.435 -11.257 1.00 . B B . 98 LEU HD12 1 1 3 25592 2 1 98 LEU HD13 H 10.534 -21.716 -11.113 1.00 . B B . 98 LEU HD13 1 1 3 25593 2 1 98 LEU HD21 H 12.667 -23.301 -9.431 1.00 . B B . 98 LEU HD21 1 1 3 25594 2 1 98 LEU HD22 H 12.240 -22.663 -7.849 1.00 . B B . 98 LEU HD22 1 1 3 25595 2 1 98 LEU HD23 H 12.379 -21.570 -9.227 1.00 . B B . 98 LEU HD23 1 1 3 25596 2 1 98 LEU HG H 10.326 -23.789 -8.911 1.00 . B B . 98 LEU HG 1 1 3 25597 2 1 98 LEU N N 7.842 -23.445 -8.112 1.00 . B B . 98 LEU N 1 1 3 25598 2 1 98 LEU O O 7.502 -20.286 -9.907 1.00 . B B . 98 LEU O 1 1 3 25599 2 1 99 GLY C C 4.390 -21.658 -11.001 1.00 . B B . 99 GLY C 1 1 3 25600 2 1 99 GLY CA C 5.823 -21.972 -11.421 1.00 . B B . 99 GLY CA 1 1 3 25601 2 1 99 GLY H H 6.704 -23.312 -10.034 1.00 . B B . 99 GLY H 1 1 3 25602 2 1 99 GLY HA2 H 6.245 -21.101 -11.912 1.00 . B B . 99 GLY HA2 1 1 3 25603 2 1 99 GLY HA3 H 5.802 -22.786 -12.135 1.00 . B B . 99 GLY HA3 1 1 3 25604 2 1 99 GLY N N 6.668 -22.366 -10.293 1.00 . B B . 99 GLY N 1 1 3 25605 2 1 99 GLY O O 3.650 -21.025 -11.756 1.00 . B B . 99 GLY O 1 1 3 25606 2 1 100 ALA C C 2.581 -21.460 -7.810 1.00 . B B . 100 ALA C 1 1 3 25607 2 1 100 ALA CA C 2.614 -21.924 -9.278 1.00 . B B . 100 ALA CA 1 1 3 25608 2 1 100 ALA CB C 1.812 -23.219 -9.469 1.00 . B B . 100 ALA CB 1 1 3 25609 2 1 100 ALA H H 4.650 -22.547 -9.208 1.00 . B B . 100 ALA H 1 1 3 25610 2 1 100 ALA HA H 2.132 -21.152 -9.881 1.00 . B B . 100 ALA HA 1 1 3 25611 2 1 100 ALA HB1 H 0.785 -23.066 -9.164 1.00 . B B . 100 ALA HB1 1 1 3 25612 2 1 100 ALA HB2 H 2.247 -24.016 -8.877 1.00 . B B . 100 ALA HB2 1 1 3 25613 2 1 100 ALA HB3 H 1.834 -23.504 -10.514 1.00 . B B . 100 ALA HB3 1 1 3 25614 2 1 100 ALA N N 3.995 -22.094 -9.780 1.00 . B B . 100 ALA N 1 1 3 25615 2 1 100 ALA O O 1.942 -20.445 -7.510 1.00 . B B . 100 ALA O 1 1 3 25616 2 1 101 TYR C C 3.942 -20.569 -5.088 1.00 . B B . 101 TYR C 1 1 3 25617 2 1 101 TYR CA C 3.223 -21.887 -5.443 1.00 . B B . 101 TYR CA 1 1 3 25618 2 1 101 TYR CB C 3.803 -23.043 -4.582 1.00 . B B . 101 TYR CB 1 1 3 25619 2 1 101 TYR CD1 C 2.234 -23.116 -2.574 1.00 . B B . 101 TYR CD1 1 1 3 25620 2 1 101 TYR CD2 C 4.507 -22.470 -2.176 1.00 . B B . 101 TYR CD2 1 1 3 25621 2 1 101 TYR CE1 C 1.951 -22.952 -1.235 1.00 . B B . 101 TYR CE1 1 1 3 25622 2 1 101 TYR CE2 C 4.224 -22.310 -0.833 1.00 . B B . 101 TYR CE2 1 1 3 25623 2 1 101 TYR CG C 3.518 -22.884 -3.079 1.00 . B B . 101 TYR CG 1 1 3 25624 2 1 101 TYR CZ C 2.944 -22.545 -0.370 1.00 . B B . 101 TYR CZ 1 1 3 25625 2 1 101 TYR H H 3.834 -22.931 -7.209 1.00 . B B . 101 TYR H 1 1 3 25626 2 1 101 TYR HA H 2.169 -21.771 -5.193 1.00 . B B . 101 TYR HA 1 1 3 25627 2 1 101 TYR HB2 H 3.367 -23.978 -4.905 1.00 . B B . 101 TYR HB2 1 1 3 25628 2 1 101 TYR HB3 H 4.878 -23.095 -4.723 1.00 . B B . 101 TYR HB3 1 1 3 25629 2 1 101 TYR HD1 H 1.451 -23.436 -3.250 1.00 . B B . 101 TYR HD1 1 1 3 25630 2 1 101 TYR HD2 H 5.509 -22.284 -2.539 1.00 . B B . 101 TYR HD2 1 1 3 25631 2 1 101 TYR HE1 H 0.949 -23.141 -0.868 1.00 . B B . 101 TYR HE1 1 1 3 25632 2 1 101 TYR HE2 H 5.004 -21.990 -0.152 1.00 . B B . 101 TYR HE2 1 1 3 25633 2 1 101 TYR HH H 2.154 -23.129 1.283 1.00 . B B . 101 TYR HH 1 1 3 25634 2 1 101 TYR N N 3.284 -22.180 -6.900 1.00 . B B . 101 TYR N 1 1 3 25635 2 1 101 TYR O O 3.426 -19.782 -4.286 1.00 . B B . 101 TYR O 1 1 3 25636 2 1 101 TYR OH O 2.651 -22.371 0.962 1.00 . B B . 101 TYR OH 1 1 3 25637 2 1 102 CYS C C 5.090 -17.859 -5.961 1.00 . B B . 102 CYS C 1 1 3 25638 2 1 102 CYS CA C 5.894 -19.092 -5.445 1.00 . B B . 102 CYS CA 1 1 3 25639 2 1 102 CYS CB C 7.312 -19.161 -6.052 1.00 . B B . 102 CYS CB 1 1 3 25640 2 1 102 CYS H H 5.527 -21.039 -6.239 1.00 . B B . 102 CYS H 1 1 3 25641 2 1 102 CYS HA H 5.999 -18.989 -4.366 1.00 . B B . 102 CYS HA 1 1 3 25642 2 1 102 CYS HB2 H 7.241 -19.416 -7.103 1.00 . B B . 102 CYS HB2 1 1 3 25643 2 1 102 CYS HB3 H 7.796 -18.192 -5.957 1.00 . B B . 102 CYS HB3 1 1 3 25644 2 1 102 CYS HG H 8.251 -20.263 -3.956 1.00 . B B . 102 CYS HG 1 1 3 25645 2 1 102 CYS N N 5.139 -20.345 -5.666 1.00 . B B . 102 CYS N 1 1 3 25646 2 1 102 CYS O O 4.926 -16.905 -5.201 1.00 . B B . 102 CYS O 1 1 3 25647 2 1 102 CYS SG S 8.377 -20.394 -5.268 1.00 . B B . 102 CYS SG 1 1 3 25648 2 1 103 PRO C C 2.320 -16.719 -6.759 1.00 . B B . 103 PRO C 1 1 3 25649 2 1 103 PRO CA C 3.561 -16.832 -7.681 1.00 . B B . 103 PRO CA 1 1 3 25650 2 1 103 PRO CB C 3.155 -17.304 -9.101 1.00 . B B . 103 PRO CB 1 1 3 25651 2 1 103 PRO CD C 4.897 -18.763 -8.381 1.00 . B B . 103 PRO CD 1 1 3 25652 2 1 103 PRO CG C 4.353 -18.047 -9.595 1.00 . B B . 103 PRO CG 1 1 3 25653 2 1 103 PRO HA H 4.037 -15.857 -7.752 1.00 . B B . 103 PRO HA 1 1 3 25654 2 1 103 PRO HB2 H 2.276 -17.955 -9.058 1.00 . B B . 103 PRO HB2 1 1 3 25655 2 1 103 PRO HB3 H 2.946 -16.454 -9.741 1.00 . B B . 103 PRO HB3 1 1 3 25656 2 1 103 PRO HD2 H 4.424 -19.734 -8.262 1.00 . B B . 103 PRO HD2 1 1 3 25657 2 1 103 PRO HD3 H 5.971 -18.881 -8.455 1.00 . B B . 103 PRO HD3 1 1 3 25658 2 1 103 PRO HG2 H 4.064 -18.756 -10.367 1.00 . B B . 103 PRO HG2 1 1 3 25659 2 1 103 PRO HG3 H 5.096 -17.355 -9.982 1.00 . B B . 103 PRO HG3 1 1 3 25660 2 1 103 PRO N N 4.545 -17.859 -7.241 1.00 . B B . 103 PRO N 1 1 3 25661 2 1 103 PRO O O 1.793 -15.631 -6.572 1.00 . B B . 103 PRO O 1 1 3 25662 2 1 104 ASN C C 0.989 -17.071 -3.954 1.00 . B B . 104 ASN C 1 1 3 25663 2 1 104 ASN CA C 0.702 -17.868 -5.254 1.00 . B B . 104 ASN CA 1 1 3 25664 2 1 104 ASN CB C 0.301 -19.335 -4.937 1.00 . B B . 104 ASN CB 1 1 3 25665 2 1 104 ASN CG C -0.981 -19.464 -4.110 1.00 . B B . 104 ASN CG 1 1 3 25666 2 1 104 ASN H H 2.343 -18.681 -6.359 1.00 . B B . 104 ASN H 1 1 3 25667 2 1 104 ASN HA H -0.124 -17.388 -5.777 1.00 . B B . 104 ASN HA 1 1 3 25668 2 1 104 ASN HB2 H 0.159 -19.872 -5.868 1.00 . B B . 104 ASN HB2 1 1 3 25669 2 1 104 ASN HB3 H 1.109 -19.811 -4.392 1.00 . B B . 104 ASN HB3 1 1 3 25670 2 1 104 ASN HD21 H -2.094 -19.400 -5.759 1.00 . B B . 104 ASN HD21 1 1 3 25671 2 1 104 ASN HD22 H -2.961 -19.564 -4.273 1.00 . B B . 104 ASN HD22 1 1 3 25672 2 1 104 ASN N N 1.877 -17.843 -6.172 1.00 . B B . 104 ASN N 1 1 3 25673 2 1 104 ASN ND2 N -2.129 -19.476 -4.781 1.00 . B B . 104 ASN ND2 1 1 3 25674 2 1 104 ASN O O 0.081 -16.462 -3.377 1.00 . B B . 104 ASN O 1 1 3 25675 2 1 104 ASN OD1 O -0.943 -19.538 -2.878 1.00 . B B . 104 ASN OD1 1 1 3 25676 2 1 105 ILE C C 2.776 -14.771 -2.764 1.00 . B B . 105 ILE C 1 1 3 25677 2 1 105 ILE CA C 2.740 -16.266 -2.373 1.00 . B B . 105 ILE CA 1 1 3 25678 2 1 105 ILE CB C 4.187 -16.707 -1.916 1.00 . B B . 105 ILE CB 1 1 3 25679 2 1 105 ILE CD1 C 5.557 -18.728 -1.013 1.00 . B B . 105 ILE CD1 1 1 3 25680 2 1 105 ILE CG1 C 4.194 -18.197 -1.437 1.00 . B B . 105 ILE CG1 1 1 3 25681 2 1 105 ILE CG2 C 4.737 -15.762 -0.815 1.00 . B B . 105 ILE CG2 1 1 3 25682 2 1 105 ILE H H 2.913 -17.653 -3.981 1.00 . B B . 105 ILE H 1 1 3 25683 2 1 105 ILE HA H 2.053 -16.405 -1.541 1.00 . B B . 105 ILE HA 1 1 3 25684 2 1 105 ILE HB H 4.845 -16.620 -2.781 1.00 . B B . 105 ILE HB 1 1 3 25685 2 1 105 ILE HD11 H 5.455 -19.754 -0.690 1.00 . B B . 105 ILE HD11 1 1 3 25686 2 1 105 ILE HD12 H 5.945 -18.135 -0.195 1.00 . B B . 105 ILE HD12 1 1 3 25687 2 1 105 ILE HD13 H 6.243 -18.684 -1.847 1.00 . B B . 105 ILE HD13 1 1 3 25688 2 1 105 ILE HG12 H 3.530 -18.302 -0.590 1.00 . B B . 105 ILE HG12 1 1 3 25689 2 1 105 ILE HG13 H 3.836 -18.829 -2.240 1.00 . B B . 105 ILE HG13 1 1 3 25690 2 1 105 ILE HG21 H 5.786 -15.953 -0.647 1.00 . B B . 105 ILE HG21 1 1 3 25691 2 1 105 ILE HG22 H 4.197 -15.915 0.107 1.00 . B B . 105 ILE HG22 1 1 3 25692 2 1 105 ILE HG23 H 4.620 -14.730 -1.125 1.00 . B B . 105 ILE HG23 1 1 3 25693 2 1 105 ILE N N 2.265 -17.082 -3.516 1.00 . B B . 105 ILE N 1 1 3 25694 2 1 105 ILE O O 2.372 -13.890 -1.988 1.00 . B B . 105 ILE O 1 1 3 25695 2 1 106 LEU C C 2.257 -12.445 -4.909 1.00 . B B . 106 LEU C 1 1 3 25696 2 1 106 LEU CA C 3.549 -13.174 -4.495 1.00 . B B . 106 LEU CA 1 1 3 25697 2 1 106 LEU CB C 4.487 -13.301 -5.723 1.00 . B B . 106 LEU CB 1 1 3 25698 2 1 106 LEU CD1 C 6.666 -14.197 -6.745 1.00 . B B . 106 LEU CD1 1 1 3 25699 2 1 106 LEU CD2 C 6.716 -13.015 -4.495 1.00 . B B . 106 LEU CD2 1 1 3 25700 2 1 106 LEU CG C 5.897 -13.910 -5.442 1.00 . B B . 106 LEU CG 1 1 3 25701 2 1 106 LEU H H 3.463 -15.286 -4.565 1.00 . B B . 106 LEU H 1 1 3 25702 2 1 106 LEU HA H 4.056 -12.604 -3.711 1.00 . B B . 106 LEU HA 1 1 3 25703 2 1 106 LEU HB2 H 3.989 -13.931 -6.460 1.00 . B B . 106 LEU HB2 1 1 3 25704 2 1 106 LEU HB3 H 4.619 -12.320 -6.167 1.00 . B B . 106 LEU HB3 1 1 3 25705 2 1 106 LEU HD11 H 7.598 -14.670 -6.514 1.00 . B B . 106 LEU HD11 1 1 3 25706 2 1 106 LEU HD12 H 6.867 -13.279 -7.260 1.00 . B B . 106 LEU HD12 1 1 3 25707 2 1 106 LEU HD13 H 6.081 -14.848 -7.381 1.00 . B B . 106 LEU HD13 1 1 3 25708 2 1 106 LEU HD21 H 7.687 -13.456 -4.321 1.00 . B B . 106 LEU HD21 1 1 3 25709 2 1 106 LEU HD22 H 6.200 -12.917 -3.548 1.00 . B B . 106 LEU HD22 1 1 3 25710 2 1 106 LEU HD23 H 6.845 -12.033 -4.935 1.00 . B B . 106 LEU HD23 1 1 3 25711 2 1 106 LEU HG H 5.764 -14.864 -4.940 1.00 . B B . 106 LEU HG 1 1 3 25712 2 1 106 LEU N N 3.274 -14.524 -3.979 1.00 . B B . 106 LEU N 1 1 3 25713 2 1 106 LEU O O 2.204 -11.212 -4.893 1.00 . B B . 106 LEU O 1 1 3 25714 2 1 107 PHE C C -0.803 -11.740 -4.966 1.00 . B B . 107 PHE C 1 1 3 25715 2 1 107 PHE CA C -0.012 -12.707 -5.887 1.00 . B B . 107 PHE CA 1 1 3 25716 2 1 107 PHE CB C -0.930 -13.855 -6.399 1.00 . B B . 107 PHE CB 1 1 3 25717 2 1 107 PHE CD1 C -2.057 -12.672 -8.335 1.00 . B B . 107 PHE CD1 1 1 3 25718 2 1 107 PHE CD2 C -3.448 -13.464 -6.548 1.00 . B B . 107 PHE CD2 1 1 3 25719 2 1 107 PHE CE1 C -3.171 -12.161 -8.972 1.00 . B B . 107 PHE CE1 1 1 3 25720 2 1 107 PHE CE2 C -4.559 -12.959 -7.187 1.00 . B B . 107 PHE CE2 1 1 3 25721 2 1 107 PHE CG C -2.176 -13.332 -7.111 1.00 . B B . 107 PHE CG 1 1 3 25722 2 1 107 PHE CZ C -4.421 -12.306 -8.398 1.00 . B B . 107 PHE CZ 1 1 3 25723 2 1 107 PHE H H 1.304 -14.194 -5.144 1.00 . B B . 107 PHE H 1 1 3 25724 2 1 107 PHE HA H 0.307 -12.135 -6.758 1.00 . B B . 107 PHE HA 1 1 3 25725 2 1 107 PHE HB2 H -0.374 -14.472 -7.095 1.00 . B B . 107 PHE HB2 1 1 3 25726 2 1 107 PHE HB3 H -1.240 -14.470 -5.559 1.00 . B B . 107 PHE HB3 1 1 3 25727 2 1 107 PHE HD1 H -1.075 -12.555 -8.789 1.00 . B B . 107 PHE HD1 1 1 3 25728 2 1 107 PHE HD2 H -3.559 -13.974 -5.598 1.00 . B B . 107 PHE HD2 1 1 3 25729 2 1 107 PHE HE1 H -3.067 -11.651 -9.920 1.00 . B B . 107 PHE HE1 1 1 3 25730 2 1 107 PHE HE2 H -5.540 -13.068 -6.738 1.00 . B B . 107 PHE HE2 1 1 3 25731 2 1 107 PHE HZ H -5.294 -11.904 -8.896 1.00 . B B . 107 PHE HZ 1 1 3 25732 2 1 107 PHE N N 1.226 -13.228 -5.277 1.00 . B B . 107 PHE N 1 1 3 25733 2 1 107 PHE O O -1.176 -10.669 -5.436 1.00 . B B . 107 PHE O 1 1 3 25734 2 1 108 PRO C C -1.070 -9.825 -2.521 1.00 . B B . 108 PRO C 1 1 3 25735 2 1 108 PRO CA C -1.833 -11.151 -2.755 1.00 . B B . 108 PRO CA 1 1 3 25736 2 1 108 PRO CB C -1.985 -11.968 -1.445 1.00 . B B . 108 PRO CB 1 1 3 25737 2 1 108 PRO CD C -0.784 -13.359 -2.959 1.00 . B B . 108 PRO CD 1 1 3 25738 2 1 108 PRO CG C -0.899 -12.996 -1.505 1.00 . B B . 108 PRO CG 1 1 3 25739 2 1 108 PRO HA H -2.817 -10.920 -3.152 1.00 . B B . 108 PRO HA 1 1 3 25740 2 1 108 PRO HB2 H -1.878 -11.327 -0.573 1.00 . B B . 108 PRO HB2 1 1 3 25741 2 1 108 PRO HB3 H -2.955 -12.451 -1.417 1.00 . B B . 108 PRO HB3 1 1 3 25742 2 1 108 PRO HD2 H 0.223 -13.692 -3.192 1.00 . B B . 108 PRO HD2 1 1 3 25743 2 1 108 PRO HD3 H -1.502 -14.129 -3.228 1.00 . B B . 108 PRO HD3 1 1 3 25744 2 1 108 PRO HG2 H 0.036 -12.574 -1.139 1.00 . B B . 108 PRO HG2 1 1 3 25745 2 1 108 PRO HG3 H -1.167 -13.867 -0.920 1.00 . B B . 108 PRO HG3 1 1 3 25746 2 1 108 PRO N N -1.100 -12.081 -3.660 1.00 . B B . 108 PRO N 1 1 3 25747 2 1 108 PRO O O -1.685 -8.767 -2.344 1.00 . B B . 108 PRO O 1 1 3 25748 2 1 109 TYR C C 1.066 -7.812 -3.608 1.00 . B B . 109 TYR C 1 1 3 25749 2 1 109 TYR CA C 1.167 -8.754 -2.382 1.00 . B B . 109 TYR CA 1 1 3 25750 2 1 109 TYR CB C 2.627 -9.246 -2.206 1.00 . B B . 109 TYR CB 1 1 3 25751 2 1 109 TYR CD1 C 4.267 -10.341 -0.607 1.00 . B B . 109 TYR CD1 1 1 3 25752 2 1 109 TYR CD2 C 2.005 -10.609 -0.114 1.00 . B B . 109 TYR CD2 1 1 3 25753 2 1 109 TYR CE1 C 4.598 -11.080 0.517 1.00 . B B . 109 TYR CE1 1 1 3 25754 2 1 109 TYR CE2 C 2.331 -11.347 1.003 1.00 . B B . 109 TYR CE2 1 1 3 25755 2 1 109 TYR CG C 2.962 -10.089 -0.951 1.00 . B B . 109 TYR CG 1 1 3 25756 2 1 109 TYR CZ C 3.625 -11.567 1.316 1.00 . B B . 109 TYR CZ 1 1 3 25757 2 1 109 TYR H H 0.674 -10.791 -2.691 1.00 . B B . 109 TYR H 1 1 3 25758 2 1 109 TYR HA H 0.862 -8.213 -1.491 1.00 . B B . 109 TYR HA 1 1 3 25759 2 1 109 TYR HB2 H 2.888 -9.854 -3.064 1.00 . B B . 109 TYR HB2 1 1 3 25760 2 1 109 TYR HB3 H 3.279 -8.377 -2.197 1.00 . B B . 109 TYR HB3 1 1 3 25761 2 1 109 TYR HD1 H 5.056 -9.959 -1.242 1.00 . B B . 109 TYR HD1 1 1 3 25762 2 1 109 TYR HD2 H 0.989 -10.450 -0.358 1.00 . B B . 109 TYR HD2 1 1 3 25763 2 1 109 TYR HE1 H 5.629 -11.275 0.757 1.00 . B B . 109 TYR HE1 1 1 3 25764 2 1 109 TYR HE2 H 1.558 -11.721 1.645 1.00 . B B . 109 TYR HE2 1 1 3 25765 2 1 109 TYR HH H 4.443 -11.743 3.043 1.00 . B B . 109 TYR HH 1 1 3 25766 2 1 109 TYR N N 0.267 -9.910 -2.551 1.00 . B B . 109 TYR N 1 1 3 25767 2 1 109 TYR O O 0.973 -6.587 -3.464 1.00 . B B . 109 TYR O 1 1 3 25768 2 1 109 TYR OH O 3.949 -12.299 2.434 1.00 . B B . 109 TYR OH 1 1 3 25769 2 1 110 ALA C C -0.513 -7.110 -6.193 1.00 . B B . 110 ALA C 1 1 3 25770 2 1 110 ALA CA C 0.904 -7.718 -6.103 1.00 . B B . 110 ALA CA 1 1 3 25771 2 1 110 ALA CB C 1.135 -8.695 -7.275 1.00 . B B . 110 ALA CB 1 1 3 25772 2 1 110 ALA H H 1.241 -9.394 -4.835 1.00 . B B . 110 ALA H 1 1 3 25773 2 1 110 ALA HA H 1.643 -6.923 -6.166 1.00 . B B . 110 ALA HA 1 1 3 25774 2 1 110 ALA HB1 H 2.161 -9.003 -7.306 1.00 . B B . 110 ALA HB1 1 1 3 25775 2 1 110 ALA HB2 H 0.883 -8.222 -8.215 1.00 . B B . 110 ALA HB2 1 1 3 25776 2 1 110 ALA HB3 H 0.522 -9.569 -7.142 1.00 . B B . 110 ALA HB3 1 1 3 25777 2 1 110 ALA N N 1.093 -8.425 -4.812 1.00 . B B . 110 ALA N 1 1 3 25778 2 1 110 ALA O O -0.696 -6.009 -6.708 1.00 . B B . 110 ALA O 1 1 3 25779 2 1 111 ARG C C -3.188 -6.217 -4.907 1.00 . B B . 111 ARG C 1 1 3 25780 2 1 111 ARG CA C -2.926 -7.538 -5.646 1.00 . B B . 111 ARG CA 1 1 3 25781 2 1 111 ARG CB C -3.695 -8.704 -4.962 1.00 . B B . 111 ARG CB 1 1 3 25782 2 1 111 ARG CD C -5.816 -9.669 -3.912 1.00 . B B . 111 ARG CD 1 1 3 25783 2 1 111 ARG CG C -5.212 -8.507 -4.729 1.00 . B B . 111 ARG CG 1 1 3 25784 2 1 111 ARG CZ C -7.918 -9.631 -2.527 1.00 . B B . 111 ARG CZ 1 1 3 25785 2 1 111 ARG H H -1.204 -8.708 -5.251 1.00 . B B . 111 ARG H 1 1 3 25786 2 1 111 ARG HA H -3.263 -7.446 -6.675 1.00 . B B . 111 ARG HA 1 1 3 25787 2 1 111 ARG HB2 H -3.566 -9.594 -5.570 1.00 . B B . 111 ARG HB2 1 1 3 25788 2 1 111 ARG HB3 H -3.229 -8.892 -3.997 1.00 . B B . 111 ARG HB3 1 1 3 25789 2 1 111 ARG HD2 H -5.627 -10.598 -4.439 1.00 . B B . 111 ARG HD2 1 1 3 25790 2 1 111 ARG HD3 H -5.325 -9.710 -2.946 1.00 . B B . 111 ARG HD3 1 1 3 25791 2 1 111 ARG HE H -7.819 -9.412 -4.525 1.00 . B B . 111 ARG HE 1 1 3 25792 2 1 111 ARG HG2 H -5.370 -7.581 -4.190 1.00 . B B . 111 ARG HG2 1 1 3 25793 2 1 111 ARG HG3 H -5.714 -8.451 -5.688 1.00 . B B . 111 ARG HG3 1 1 3 25794 2 1 111 ARG HH11 H -6.238 -9.890 -1.416 1.00 . B B . 111 ARG HH11 1 1 3 25795 2 1 111 ARG HH12 H -7.721 -9.871 -0.523 1.00 . B B . 111 ARG HH12 1 1 3 25796 2 1 111 ARG HH21 H -9.770 -9.467 -3.339 1.00 . B B . 111 ARG HH21 1 1 3 25797 2 1 111 ARG HH22 H -9.728 -9.632 -1.612 1.00 . B B . 111 ARG HH22 1 1 3 25798 2 1 111 ARG N N -1.481 -7.869 -5.664 1.00 . B B . 111 ARG N 1 1 3 25799 2 1 111 ARG NE N -7.278 -9.550 -3.715 1.00 . B B . 111 ARG NE 1 1 3 25800 2 1 111 ARG NH1 N -7.238 -9.813 -1.397 1.00 . B B . 111 ARG NH1 1 1 3 25801 2 1 111 ARG NH2 N -9.243 -9.572 -2.487 1.00 . B B . 111 ARG NH2 1 1 3 25802 2 1 111 ARG O O -3.793 -5.295 -5.469 1.00 . B B . 111 ARG O 1 1 3 25803 2 1 112 GLU C C -2.143 -3.749 -3.378 1.00 . B B . 112 GLU C 1 1 3 25804 2 1 112 GLU CA C -2.889 -4.954 -2.783 1.00 . B B . 112 GLU CA 1 1 3 25805 2 1 112 GLU CB C -2.411 -5.266 -1.327 1.00 . B B . 112 GLU CB 1 1 3 25806 2 1 112 GLU CD C -2.098 -3.037 0.044 1.00 . B B . 112 GLU CD 1 1 3 25807 2 1 112 GLU CG C -2.946 -4.310 -0.211 1.00 . B B . 112 GLU CG 1 1 3 25808 2 1 112 GLU H H -2.200 -6.903 -3.289 1.00 . B B . 112 GLU H 1 1 3 25809 2 1 112 GLU HA H -3.952 -4.728 -2.761 1.00 . B B . 112 GLU HA 1 1 3 25810 2 1 112 GLU HB2 H -2.729 -6.275 -1.079 1.00 . B B . 112 GLU HB2 1 1 3 25811 2 1 112 GLU HB3 H -1.325 -5.248 -1.299 1.00 . B B . 112 GLU HB3 1 1 3 25812 2 1 112 GLU HG2 H -3.953 -4.005 -0.472 1.00 . B B . 112 GLU HG2 1 1 3 25813 2 1 112 GLU HG3 H -3.001 -4.869 0.720 1.00 . B B . 112 GLU HG3 1 1 3 25814 2 1 112 GLU N N -2.702 -6.138 -3.649 1.00 . B B . 112 GLU N 1 1 3 25815 2 1 112 GLU O O -2.615 -2.613 -3.290 1.00 . B B . 112 GLU O 1 1 3 25816 2 1 112 GLU OE1 O -1.041 -3.131 0.701 1.00 . B B . 112 GLU OE1 1 1 3 25817 2 1 112 GLU OE2 O -2.491 -1.928 -0.378 1.00 . B B . 112 GLU OE2 1 1 3 25818 2 1 113 CYS C C -0.866 -2.354 -5.864 1.00 . B B . 113 CYS C 1 1 3 25819 2 1 113 CYS CA C -0.157 -2.981 -4.641 1.00 . B B . 113 CYS CA 1 1 3 25820 2 1 113 CYS CB C 1.227 -3.535 -5.032 1.00 . B B . 113 CYS CB 1 1 3 25821 2 1 113 CYS H H -0.694 -4.956 -4.084 1.00 . B B . 113 CYS H 1 1 3 25822 2 1 113 CYS HA H -0.012 -2.203 -3.896 1.00 . B B . 113 CYS HA 1 1 3 25823 2 1 113 CYS HB2 H 1.596 -4.179 -4.244 1.00 . B B . 113 CYS HB2 1 1 3 25824 2 1 113 CYS HB3 H 1.151 -4.110 -5.954 1.00 . B B . 113 CYS HB3 1 1 3 25825 2 1 113 CYS HG H 2.021 -1.463 -6.274 1.00 . B B . 113 CYS HG 1 1 3 25826 2 1 113 CYS N N -0.989 -4.023 -4.025 1.00 . B B . 113 CYS N 1 1 3 25827 2 1 113 CYS O O -0.777 -1.143 -6.068 1.00 . B B . 113 CYS O 1 1 3 25828 2 1 113 CYS SG S 2.463 -2.250 -5.301 1.00 . B B . 113 CYS SG 1 1 3 25829 2 1 114 ILE C C -3.514 -1.822 -7.318 1.00 . B B . 114 ILE C 1 1 3 25830 2 1 114 ILE CA C -2.380 -2.718 -7.814 1.00 . B B . 114 ILE CA 1 1 3 25831 2 1 114 ILE CB C -2.986 -3.898 -8.683 1.00 . B B . 114 ILE CB 1 1 3 25832 2 1 114 ILE CD1 C -2.328 -5.803 -10.312 1.00 . B B . 114 ILE CD1 1 1 3 25833 2 1 114 ILE CG1 C -1.856 -4.673 -9.426 1.00 . B B . 114 ILE CG1 1 1 3 25834 2 1 114 ILE CG2 C -4.059 -3.390 -9.698 1.00 . B B . 114 ILE CG2 1 1 3 25835 2 1 114 ILE H H -1.572 -4.148 -6.455 1.00 . B B . 114 ILE H 1 1 3 25836 2 1 114 ILE HA H -1.724 -2.129 -8.453 1.00 . B B . 114 ILE HA 1 1 3 25837 2 1 114 ILE HB H -3.486 -4.587 -8.003 1.00 . B B . 114 ILE HB 1 1 3 25838 2 1 114 ILE HD11 H -1.478 -6.263 -10.798 1.00 . B B . 114 ILE HD11 1 1 3 25839 2 1 114 ILE HD12 H -3.000 -5.422 -11.066 1.00 . B B . 114 ILE HD12 1 1 3 25840 2 1 114 ILE HD13 H -2.837 -6.546 -9.719 1.00 . B B . 114 ILE HD13 1 1 3 25841 2 1 114 ILE HG12 H -1.304 -3.985 -10.055 1.00 . B B . 114 ILE HG12 1 1 3 25842 2 1 114 ILE HG13 H -1.175 -5.095 -8.698 1.00 . B B . 114 ILE HG13 1 1 3 25843 2 1 114 ILE HG21 H -4.411 -4.213 -10.302 1.00 . B B . 114 ILE HG21 1 1 3 25844 2 1 114 ILE HG22 H -3.630 -2.637 -10.342 1.00 . B B . 114 ILE HG22 1 1 3 25845 2 1 114 ILE HG23 H -4.901 -2.967 -9.175 1.00 . B B . 114 ILE HG23 1 1 3 25846 2 1 114 ILE N N -1.577 -3.193 -6.660 1.00 . B B . 114 ILE N 1 1 3 25847 2 1 114 ILE O O -3.580 -0.645 -7.684 1.00 . B B . 114 ILE O 1 1 3 25848 2 1 115 THR C C -5.279 -0.396 -5.265 1.00 . B B . 115 THR C 1 1 3 25849 2 1 115 THR CA C -5.594 -1.738 -5.973 1.00 . B B . 115 THR CA 1 1 3 25850 2 1 115 THR CB C -6.398 -2.691 -5.025 1.00 . B B . 115 THR CB 1 1 3 25851 2 1 115 THR CG2 C -7.816 -2.156 -4.725 1.00 . B B . 115 THR CG2 1 1 3 25852 2 1 115 THR H H -4.167 -3.293 -6.110 1.00 . B B . 115 THR H 1 1 3 25853 2 1 115 THR HA H -6.204 -1.537 -6.849 1.00 . B B . 115 THR HA 1 1 3 25854 2 1 115 THR HB H -5.857 -2.793 -4.089 1.00 . B B . 115 THR HB 1 1 3 25855 2 1 115 THR HG1 H -6.983 -3.922 -6.464 1.00 . B B . 115 THR HG1 1 1 3 25856 2 1 115 THR HG21 H -7.748 -1.180 -4.261 1.00 . B B . 115 THR HG21 1 1 3 25857 2 1 115 THR HG22 H -8.326 -2.831 -4.053 1.00 . B B . 115 THR HG22 1 1 3 25858 2 1 115 THR HG23 H -8.382 -2.075 -5.645 1.00 . B B . 115 THR HG23 1 1 3 25859 2 1 115 THR N N -4.369 -2.393 -6.447 1.00 . B B . 115 THR N 1 1 3 25860 2 1 115 THR O O -6.068 0.552 -5.344 1.00 . B B . 115 THR O 1 1 3 25861 2 1 115 THR OG1 O -6.507 -3.995 -5.631 1.00 . B B . 115 THR OG1 1 1 3 25862 2 1 116 SER C C -3.383 2.008 -5.041 1.00 . B B . 116 SER C 1 1 3 25863 2 1 116 SER CA C -3.590 0.904 -3.984 1.00 . B B . 116 SER CA 1 1 3 25864 2 1 116 SER CB C -2.268 0.625 -3.233 1.00 . B B . 116 SER CB 1 1 3 25865 2 1 116 SER H H -3.546 -1.135 -4.562 1.00 . B B . 116 SER H 1 1 3 25866 2 1 116 SER HA H -4.334 1.238 -3.265 1.00 . B B . 116 SER HA 1 1 3 25867 2 1 116 SER HB2 H -2.436 -0.139 -2.485 1.00 . B B . 116 SER HB2 1 1 3 25868 2 1 116 SER HB3 H -1.516 0.277 -3.934 1.00 . B B . 116 SER HB3 1 1 3 25869 2 1 116 SER HG H -2.185 1.863 -1.706 1.00 . B B . 116 SER HG 1 1 3 25870 2 1 116 SER N N -4.096 -0.326 -4.616 1.00 . B B . 116 SER N 1 1 3 25871 2 1 116 SER O O -3.959 3.089 -4.920 1.00 . B B . 116 SER O 1 1 3 25872 2 1 116 SER OG O -1.773 1.788 -2.579 1.00 . B B . 116 SER OG 1 1 3 25873 2 1 117 MET C C -3.520 3.135 -7.922 1.00 . B B . 117 MET C 1 1 3 25874 2 1 117 MET CA C -2.254 2.664 -7.178 1.00 . B B . 117 MET CA 1 1 3 25875 2 1 117 MET CB C -1.240 2.057 -8.190 1.00 . B B . 117 MET CB 1 1 3 25876 2 1 117 MET CE C 2.155 1.590 -5.758 1.00 . B B . 117 MET CE 1 1 3 25877 2 1 117 MET CG C 0.036 1.488 -7.558 1.00 . B B . 117 MET CG 1 1 3 25878 2 1 117 MET H H -2.255 0.778 -6.173 1.00 . B B . 117 MET H 1 1 3 25879 2 1 117 MET HA H -1.795 3.525 -6.703 1.00 . B B . 117 MET HA 1 1 3 25880 2 1 117 MET HB2 H -1.728 1.259 -8.740 1.00 . B B . 117 MET HB2 1 1 3 25881 2 1 117 MET HB3 H -0.948 2.830 -8.894 1.00 . B B . 117 MET HB3 1 1 3 25882 2 1 117 MET HE1 H 2.731 2.153 -5.040 1.00 . B B . 117 MET HE1 1 1 3 25883 2 1 117 MET HE2 H 2.797 1.289 -6.575 1.00 . B B . 117 MET HE2 1 1 3 25884 2 1 117 MET HE3 H 1.743 0.712 -5.280 1.00 . B B . 117 MET HE3 1 1 3 25885 2 1 117 MET HG2 H -0.213 0.577 -7.037 1.00 . B B . 117 MET HG2 1 1 3 25886 2 1 117 MET HG3 H 0.746 1.259 -8.346 1.00 . B B . 117 MET HG3 1 1 3 25887 2 1 117 MET N N -2.599 1.693 -6.103 1.00 . B B . 117 MET N 1 1 3 25888 2 1 117 MET O O -3.633 4.304 -8.306 1.00 . B B . 117 MET O 1 1 3 25889 2 1 117 MET SD S 0.824 2.612 -6.386 1.00 . B B . 117 MET SD 1 1 3 25890 2 1 118 VAL C C -6.600 3.467 -7.903 1.00 . B B . 118 VAL C 1 1 3 25891 2 1 118 VAL CA C -5.775 2.452 -8.729 1.00 . B B . 118 VAL CA 1 1 3 25892 2 1 118 VAL CB C -6.542 1.083 -8.926 1.00 . B B . 118 VAL CB 1 1 3 25893 2 1 118 VAL CG1 C -7.998 1.267 -9.412 1.00 . B B . 118 VAL CG1 1 1 3 25894 2 1 118 VAL CG2 C -5.750 0.174 -9.899 1.00 . B B . 118 VAL CG2 1 1 3 25895 2 1 118 VAL H H -4.276 1.292 -7.781 1.00 . B B . 118 VAL H 1 1 3 25896 2 1 118 VAL HA H -5.587 2.879 -9.712 1.00 . B B . 118 VAL HA 1 1 3 25897 2 1 118 VAL HB H -6.580 0.579 -7.964 1.00 . B B . 118 VAL HB 1 1 3 25898 2 1 118 VAL HG11 H -8.004 1.770 -10.373 1.00 . B B . 118 VAL HG11 1 1 3 25899 2 1 118 VAL HG12 H -8.549 1.863 -8.697 1.00 . B B . 118 VAL HG12 1 1 3 25900 2 1 118 VAL HG13 H -8.479 0.303 -9.514 1.00 . B B . 118 VAL HG13 1 1 3 25901 2 1 118 VAL HG21 H -4.786 -0.070 -9.469 1.00 . B B . 118 VAL HG21 1 1 3 25902 2 1 118 VAL HG22 H -5.594 0.691 -10.839 1.00 . B B . 118 VAL HG22 1 1 3 25903 2 1 118 VAL HG23 H -6.296 -0.736 -10.087 1.00 . B B . 118 VAL HG23 1 1 3 25904 2 1 118 VAL N N -4.466 2.198 -8.096 1.00 . B B . 118 VAL N 1 1 3 25905 2 1 118 VAL O O -7.187 4.405 -8.457 1.00 . B B . 118 VAL O 1 1 3 25906 2 1 119 SER C C -6.573 5.598 -5.604 1.00 . B B . 119 SER C 1 1 3 25907 2 1 119 SER CA C -7.259 4.218 -5.623 1.00 . B B . 119 SER CA 1 1 3 25908 2 1 119 SER CB C -7.252 3.608 -4.208 1.00 . B B . 119 SER CB 1 1 3 25909 2 1 119 SER H H -6.082 2.538 -6.200 1.00 . B B . 119 SER H 1 1 3 25910 2 1 119 SER HA H -8.287 4.340 -5.950 1.00 . B B . 119 SER HA 1 1 3 25911 2 1 119 SER HB2 H -6.232 3.519 -3.852 1.00 . B B . 119 SER HB2 1 1 3 25912 2 1 119 SER HB3 H -7.814 4.240 -3.533 1.00 . B B . 119 SER HB3 1 1 3 25913 2 1 119 SER HG H -7.678 1.899 -5.065 1.00 . B B . 119 SER HG 1 1 3 25914 2 1 119 SER N N -6.581 3.300 -6.568 1.00 . B B . 119 SER N 1 1 3 25915 2 1 119 SER O O -7.230 6.630 -5.406 1.00 . B B . 119 SER O 1 1 3 25916 2 1 119 SER OG O -7.838 2.322 -4.212 1.00 . B B . 119 SER OG 1 1 3 25917 2 1 120 ARG C C -4.765 7.641 -7.146 1.00 . B B . 120 ARG C 1 1 3 25918 2 1 120 ARG CA C -4.424 6.815 -5.890 1.00 . B B . 120 ARG CA 1 1 3 25919 2 1 120 ARG CB C -2.910 6.454 -5.869 1.00 . B B . 120 ARG CB 1 1 3 25920 2 1 120 ARG CD C -0.942 5.362 -4.635 1.00 . B B . 120 ARG CD 1 1 3 25921 2 1 120 ARG CG C -2.415 5.812 -4.558 1.00 . B B . 120 ARG CG 1 1 3 25922 2 1 120 ARG CZ C -0.163 5.301 -2.260 1.00 . B B . 120 ARG CZ 1 1 3 25923 2 1 120 ARG H H -4.796 4.729 -5.959 1.00 . B B . 120 ARG H 1 1 3 25924 2 1 120 ARG HA H -4.652 7.412 -5.010 1.00 . B B . 120 ARG HA 1 1 3 25925 2 1 120 ARG HB2 H -2.715 5.759 -6.681 1.00 . B B . 120 ARG HB2 1 1 3 25926 2 1 120 ARG HB3 H -2.324 7.361 -6.046 1.00 . B B . 120 ARG HB3 1 1 3 25927 2 1 120 ARG HD2 H -0.832 4.671 -5.463 1.00 . B B . 120 ARG HD2 1 1 3 25928 2 1 120 ARG HD3 H -0.311 6.228 -4.811 1.00 . B B . 120 ARG HD3 1 1 3 25929 2 1 120 ARG HE H -0.469 3.699 -3.431 1.00 . B B . 120 ARG HE 1 1 3 25930 2 1 120 ARG HG2 H -2.518 6.531 -3.752 1.00 . B B . 120 ARG HG2 1 1 3 25931 2 1 120 ARG HG3 H -3.033 4.948 -4.336 1.00 . B B . 120 ARG HG3 1 1 3 25932 2 1 120 ARG HH11 H -0.515 7.177 -2.933 1.00 . B B . 120 ARG HH11 1 1 3 25933 2 1 120 ARG HH12 H 0.029 7.072 -1.281 1.00 . B B . 120 ARG HH12 1 1 3 25934 2 1 120 ARG HH21 H 0.252 3.594 -1.273 1.00 . B B . 120 ARG HH21 1 1 3 25935 2 1 120 ARG HH22 H 0.462 5.062 -0.354 1.00 . B B . 120 ARG HH22 1 1 3 25936 2 1 120 ARG N N -5.243 5.593 -5.826 1.00 . B B . 120 ARG N 1 1 3 25937 2 1 120 ARG NE N -0.504 4.683 -3.405 1.00 . B B . 120 ARG NE 1 1 3 25938 2 1 120 ARG NH1 N -0.220 6.622 -2.159 1.00 . B B . 120 ARG NH1 1 1 3 25939 2 1 120 ARG NH2 N 0.204 4.593 -1.219 1.00 . B B . 120 ARG NH2 1 1 3 25940 2 1 120 ARG O O -4.475 8.829 -7.184 1.00 . B B . 120 ARG O 1 1 3 25941 2 1 121 GLY C C -7.319 8.005 -9.393 1.00 . B B . 121 GLY C 1 1 3 25942 2 1 121 GLY CA C -5.819 7.686 -9.389 1.00 . B B . 121 GLY CA 1 1 3 25943 2 1 121 GLY H H -5.465 6.019 -8.123 1.00 . B B . 121 GLY H 1 1 3 25944 2 1 121 GLY HA2 H -5.272 8.617 -9.497 1.00 . B B . 121 GLY HA2 1 1 3 25945 2 1 121 GLY HA3 H -5.597 7.056 -10.242 1.00 . B B . 121 GLY HA3 1 1 3 25946 2 1 121 GLY N N -5.356 6.992 -8.180 1.00 . B B . 121 GLY N 1 1 3 25947 2 1 121 GLY O O -7.858 8.340 -10.443 1.00 . B B . 121 GLY O 1 1 3 25948 2 1 122 THR C C -10.375 7.120 -8.524 1.00 . B B . 122 THR C 1 1 3 25949 2 1 122 THR CA C -9.431 8.211 -7.966 1.00 . B B . 122 THR CA 1 1 3 25950 2 1 122 THR CB C -9.939 9.632 -8.496 1.00 . B B . 122 THR CB 1 1 3 25951 2 1 122 THR CG2 C -8.890 10.737 -8.339 1.00 . B B . 122 THR CG2 1 1 3 25952 2 1 122 THR H H -7.446 7.636 -7.435 1.00 . B B . 122 THR H 1 1 3 25953 2 1 122 THR HA H -9.552 8.211 -6.885 1.00 . B B . 122 THR HA 1 1 3 25954 2 1 122 THR HB H -10.817 9.910 -7.920 1.00 . B B . 122 THR HB 1 1 3 25955 2 1 122 THR HG1 H -9.771 8.930 -10.348 1.00 . B B . 122 THR HG1 1 1 3 25956 2 1 122 THR HG21 H -8.327 10.588 -7.420 1.00 . B B . 122 THR HG21 1 1 3 25957 2 1 122 THR HG22 H -9.371 11.708 -8.297 1.00 . B B . 122 THR HG22 1 1 3 25958 2 1 122 THR HG23 H -8.201 10.715 -9.174 1.00 . B B . 122 THR HG23 1 1 3 25959 2 1 122 THR N N -7.973 7.916 -8.207 1.00 . B B . 122 THR N 1 1 3 25960 2 1 122 THR O O -11.601 7.318 -8.570 1.00 . B B . 122 THR O 1 1 3 25961 2 1 122 THR OG1 O -10.313 9.580 -9.888 1.00 . B B . 122 THR OG1 1 1 3 25962 2 1 123 PHE C C -11.239 3.940 -8.528 1.00 . B B . 123 PHE C 1 1 3 25963 2 1 123 PHE CA C -10.606 4.896 -9.562 1.00 . B B . 123 PHE CA 1 1 3 25964 2 1 123 PHE CB C -9.713 4.132 -10.565 1.00 . B B . 123 PHE CB 1 1 3 25965 2 1 123 PHE CD1 C -10.005 5.420 -12.726 1.00 . B B . 123 PHE CD1 1 1 3 25966 2 1 123 PHE CD2 C -7.852 5.456 -11.682 1.00 . B B . 123 PHE CD2 1 1 3 25967 2 1 123 PHE CE1 C -9.527 6.232 -13.731 1.00 . B B . 123 PHE CE1 1 1 3 25968 2 1 123 PHE CE2 C -7.378 6.273 -12.692 1.00 . B B . 123 PHE CE2 1 1 3 25969 2 1 123 PHE CG C -9.174 5.016 -11.680 1.00 . B B . 123 PHE CG 1 1 3 25970 2 1 123 PHE CZ C -8.216 6.662 -13.715 1.00 . B B . 123 PHE CZ 1 1 3 25971 2 1 123 PHE H H -8.873 5.803 -8.717 1.00 . B B . 123 PHE H 1 1 3 25972 2 1 123 PHE HA H -11.412 5.373 -10.120 1.00 . B B . 123 PHE HA 1 1 3 25973 2 1 123 PHE HB2 H -8.876 3.693 -10.034 1.00 . B B . 123 PHE HB2 1 1 3 25974 2 1 123 PHE HB3 H -10.289 3.332 -11.023 1.00 . B B . 123 PHE HB3 1 1 3 25975 2 1 123 PHE HD1 H -11.036 5.088 -12.746 1.00 . B B . 123 PHE HD1 1 1 3 25976 2 1 123 PHE HD2 H -7.188 5.154 -10.880 1.00 . B B . 123 PHE HD2 1 1 3 25977 2 1 123 PHE HE1 H -10.184 6.537 -14.535 1.00 . B B . 123 PHE HE1 1 1 3 25978 2 1 123 PHE HE2 H -6.349 6.608 -12.677 1.00 . B B . 123 PHE HE2 1 1 3 25979 2 1 123 PHE HZ H -7.845 7.301 -14.505 1.00 . B B . 123 PHE HZ 1 1 3 25980 2 1 123 PHE N N -9.826 5.958 -8.898 1.00 . B B . 123 PHE N 1 1 3 25981 2 1 123 PHE O O -10.675 3.749 -7.439 1.00 . B B . 123 PHE O 1 1 3 25982 2 1 124 PRO C C -12.419 1.162 -7.535 1.00 . B B . 124 PRO C 1 1 3 25983 2 1 124 PRO CA C -13.188 2.448 -7.926 1.00 . B B . 124 PRO CA 1 1 3 25984 2 1 124 PRO CB C -14.493 2.117 -8.709 1.00 . B B . 124 PRO CB 1 1 3 25985 2 1 124 PRO CD C -13.165 3.471 -10.162 1.00 . B B . 124 PRO CD 1 1 3 25986 2 1 124 PRO CG C -14.143 2.320 -10.151 1.00 . B B . 124 PRO CG 1 1 3 25987 2 1 124 PRO HA H -13.444 2.987 -7.018 1.00 . B B . 124 PRO HA 1 1 3 25988 2 1 124 PRO HB2 H -14.811 1.094 -8.519 1.00 . B B . 124 PRO HB2 1 1 3 25989 2 1 124 PRO HB3 H -15.285 2.800 -8.421 1.00 . B B . 124 PRO HB3 1 1 3 25990 2 1 124 PRO HD2 H -12.483 3.383 -10.999 1.00 . B B . 124 PRO HD2 1 1 3 25991 2 1 124 PRO HD3 H -13.689 4.421 -10.207 1.00 . B B . 124 PRO HD3 1 1 3 25992 2 1 124 PRO HG2 H -13.685 1.419 -10.552 1.00 . B B . 124 PRO HG2 1 1 3 25993 2 1 124 PRO HG3 H -15.028 2.575 -10.724 1.00 . B B . 124 PRO HG3 1 1 3 25994 2 1 124 PRO N N -12.439 3.331 -8.858 1.00 . B B . 124 PRO N 1 1 3 25995 2 1 124 PRO O O -11.448 0.769 -8.202 1.00 . B B . 124 PRO O 1 1 3 25996 2 1 125 GLN C C -12.325 -1.862 -6.843 1.00 . B B . 125 GLN C 1 1 3 25997 2 1 125 GLN CA C -12.272 -0.678 -5.859 1.00 . B B . 125 GLN CA 1 1 3 25998 2 1 125 GLN CB C -12.980 -1.016 -4.508 1.00 . B B . 125 GLN CB 1 1 3 25999 2 1 125 GLN CD C -12.892 -3.546 -3.933 1.00 . B B . 125 GLN CD 1 1 3 26000 2 1 125 GLN CG C -12.331 -2.148 -3.660 1.00 . B B . 125 GLN CG 1 1 3 26001 2 1 125 GLN H H -13.690 0.885 -6.010 1.00 . B B . 125 GLN H 1 1 3 26002 2 1 125 GLN HA H -11.230 -0.440 -5.650 1.00 . B B . 125 GLN HA 1 1 3 26003 2 1 125 GLN HB2 H -12.988 -0.113 -3.905 1.00 . B B . 125 GLN HB2 1 1 3 26004 2 1 125 GLN HB3 H -14.012 -1.285 -4.713 1.00 . B B . 125 GLN HB3 1 1 3 26005 2 1 125 GLN HE21 H -14.321 -3.264 -2.583 1.00 . B B . 125 GLN HE21 1 1 3 26006 2 1 125 GLN HE22 H -14.338 -4.793 -3.387 1.00 . B B . 125 GLN HE22 1 1 3 26007 2 1 125 GLN HG2 H -11.268 -2.166 -3.867 1.00 . B B . 125 GLN HG2 1 1 3 26008 2 1 125 GLN HG3 H -12.470 -1.920 -2.606 1.00 . B B . 125 GLN HG3 1 1 3 26009 2 1 125 GLN N N -12.888 0.524 -6.444 1.00 . B B . 125 GLN N 1 1 3 26010 2 1 125 GLN NE2 N -13.957 -3.906 -3.232 1.00 . B B . 125 GLN NE2 1 1 3 26011 2 1 125 GLN O O -13.411 -2.331 -7.208 1.00 . B B . 125 GLN O 1 1 3 26012 2 1 125 GLN OE1 O -12.387 -4.280 -4.778 1.00 . B B . 125 GLN OE1 1 1 3 26013 2 1 126 LEU C C -9.911 -4.381 -7.488 1.00 . B B . 126 LEU C 1 1 3 26014 2 1 126 LEU CA C -10.982 -3.491 -8.135 1.00 . B B . 126 LEU CA 1 1 3 26015 2 1 126 LEU CB C -10.605 -3.061 -9.596 1.00 . B B . 126 LEU CB 1 1 3 26016 2 1 126 LEU CD1 C -10.711 -3.429 -12.135 1.00 . B B . 126 LEU CD1 1 1 3 26017 2 1 126 LEU CD2 C -10.029 -5.379 -10.654 1.00 . B B . 126 LEU CD2 1 1 3 26018 2 1 126 LEU CG C -10.892 -4.093 -10.752 1.00 . B B . 126 LEU CG 1 1 3 26019 2 1 126 LEU H H -10.327 -1.832 -7.004 1.00 . B B . 126 LEU H 1 1 3 26020 2 1 126 LEU HA H -11.927 -4.037 -8.156 1.00 . B B . 126 LEU HA 1 1 3 26021 2 1 126 LEU HB2 H -11.158 -2.152 -9.819 1.00 . B B . 126 LEU HB2 1 1 3 26022 2 1 126 LEU HB3 H -9.548 -2.811 -9.618 1.00 . B B . 126 LEU HB3 1 1 3 26023 2 1 126 LEU HD11 H -11.378 -2.582 -12.221 1.00 . B B . 126 LEU HD11 1 1 3 26024 2 1 126 LEU HD12 H -10.948 -4.140 -12.917 1.00 . B B . 126 LEU HD12 1 1 3 26025 2 1 126 LEU HD13 H -9.687 -3.093 -12.257 1.00 . B B . 126 LEU HD13 1 1 3 26026 2 1 126 LEU HD21 H -10.224 -5.873 -9.712 1.00 . B B . 126 LEU HD21 1 1 3 26027 2 1 126 LEU HD22 H -8.979 -5.129 -10.715 1.00 . B B . 126 LEU HD22 1 1 3 26028 2 1 126 LEU HD23 H -10.285 -6.051 -11.465 1.00 . B B . 126 LEU HD23 1 1 3 26029 2 1 126 LEU HG H -11.931 -4.397 -10.687 1.00 . B B . 126 LEU HG 1 1 3 26030 2 1 126 LEU N N -11.138 -2.314 -7.278 1.00 . B B . 126 LEU N 1 1 3 26031 2 1 126 LEU O O -8.710 -4.118 -7.628 1.00 . B B . 126 LEU O 1 1 3 26032 2 1 127 ASN C C -9.297 -7.578 -7.028 1.00 . B B . 127 ASN C 1 1 3 26033 2 1 127 ASN CA C -9.462 -6.373 -6.087 1.00 . B B . 127 ASN CA 1 1 3 26034 2 1 127 ASN CB C -10.005 -6.805 -4.686 1.00 . B B . 127 ASN CB 1 1 3 26035 2 1 127 ASN CG C -11.203 -7.772 -4.728 1.00 . B B . 127 ASN CG 1 1 3 26036 2 1 127 ASN H H -11.328 -5.501 -6.614 1.00 . B B . 127 ASN H 1 1 3 26037 2 1 127 ASN HA H -8.488 -5.896 -5.954 1.00 . B B . 127 ASN HA 1 1 3 26038 2 1 127 ASN HB2 H -9.206 -7.288 -4.137 1.00 . B B . 127 ASN HB2 1 1 3 26039 2 1 127 ASN HB3 H -10.303 -5.916 -4.139 1.00 . B B . 127 ASN HB3 1 1 3 26040 2 1 127 ASN HD21 H -12.483 -6.275 -4.929 1.00 . B B . 127 ASN HD21 1 1 3 26041 2 1 127 ASN HD22 H -13.171 -7.853 -4.910 1.00 . B B . 127 ASN HD22 1 1 3 26042 2 1 127 ASN N N -10.359 -5.396 -6.730 1.00 . B B . 127 ASN N 1 1 3 26043 2 1 127 ASN ND2 N -12.406 -7.245 -4.864 1.00 . B B . 127 ASN ND2 1 1 3 26044 2 1 127 ASN O O -10.272 -8.027 -7.637 1.00 . B B . 127 ASN O 1 1 3 26045 2 1 127 ASN OD1 O -11.037 -8.992 -4.658 1.00 . B B . 127 ASN OD1 1 1 3 26046 2 1 128 LEU C C -8.209 -10.499 -7.401 1.00 . B B . 128 LEU C 1 1 3 26047 2 1 128 LEU CA C -7.738 -9.184 -8.064 1.00 . B B . 128 LEU CA 1 1 3 26048 2 1 128 LEU CB C -6.205 -9.232 -8.368 1.00 . B B . 128 LEU CB 1 1 3 26049 2 1 128 LEU CD1 C -6.271 -7.807 -10.524 1.00 . B B . 128 LEU CD1 1 1 3 26050 2 1 128 LEU CD2 C -5.553 -6.715 -8.331 1.00 . B B . 128 LEU CD2 1 1 3 26051 2 1 128 LEU CG C -5.575 -8.023 -9.164 1.00 . B B . 128 LEU CG 1 1 3 26052 2 1 128 LEU H H -7.335 -7.639 -6.664 1.00 . B B . 128 LEU H 1 1 3 26053 2 1 128 LEU HA H -8.276 -9.042 -8.997 1.00 . B B . 128 LEU HA 1 1 3 26054 2 1 128 LEU HB2 H -5.679 -9.321 -7.422 1.00 . B B . 128 LEU HB2 1 1 3 26055 2 1 128 LEU HB3 H -6.009 -10.137 -8.936 1.00 . B B . 128 LEU HB3 1 1 3 26056 2 1 128 LEU HD11 H -6.220 -8.718 -11.106 1.00 . B B . 128 LEU HD11 1 1 3 26057 2 1 128 LEU HD12 H -5.774 -7.016 -11.068 1.00 . B B . 128 LEU HD12 1 1 3 26058 2 1 128 LEU HD13 H -7.310 -7.539 -10.371 1.00 . B B . 128 LEU HD13 1 1 3 26059 2 1 128 LEU HD21 H -5.008 -6.877 -7.410 1.00 . B B . 128 LEU HD21 1 1 3 26060 2 1 128 LEU HD22 H -6.564 -6.407 -8.096 1.00 . B B . 128 LEU HD22 1 1 3 26061 2 1 128 LEU HD23 H -5.065 -5.932 -8.896 1.00 . B B . 128 LEU HD23 1 1 3 26062 2 1 128 LEU HG H -4.540 -8.272 -9.383 1.00 . B B . 128 LEU HG 1 1 3 26063 2 1 128 LEU N N -8.060 -8.055 -7.176 1.00 . B B . 128 LEU N 1 1 3 26064 2 1 128 LEU O O -7.845 -10.780 -6.253 1.00 . B B . 128 LEU O 1 1 3 26065 2 1 129 ALA C C -8.530 -13.652 -7.529 1.00 . B B . 129 ALA C 1 1 3 26066 2 1 129 ALA CA C -9.612 -12.543 -7.616 1.00 . B B . 129 ALA CA 1 1 3 26067 2 1 129 ALA CB C -10.784 -12.980 -8.516 1.00 . B B . 129 ALA CB 1 1 3 26068 2 1 129 ALA H H -9.265 -10.994 -9.031 1.00 . B B . 129 ALA H 1 1 3 26069 2 1 129 ALA HA H -10.003 -12.355 -6.618 1.00 . B B . 129 ALA HA 1 1 3 26070 2 1 129 ALA HB1 H -11.240 -13.877 -8.117 1.00 . B B . 129 ALA HB1 1 1 3 26071 2 1 129 ALA HB2 H -10.421 -13.179 -9.517 1.00 . B B . 129 ALA HB2 1 1 3 26072 2 1 129 ALA HB3 H -11.523 -12.191 -8.559 1.00 . B B . 129 ALA HB3 1 1 3 26073 2 1 129 ALA N N -9.036 -11.276 -8.124 1.00 . B B . 129 ALA N 1 1 3 26074 2 1 129 ALA O O -7.544 -13.602 -8.279 1.00 . B B . 129 ALA O 1 1 3 26075 2 1 130 PRO C C -7.550 -16.658 -7.665 1.00 . B B . 130 PRO C 1 1 3 26076 2 1 130 PRO CA C -7.703 -15.756 -6.416 1.00 . B B . 130 PRO CA 1 1 3 26077 2 1 130 PRO CB C -8.277 -16.546 -5.205 1.00 . B B . 130 PRO CB 1 1 3 26078 2 1 130 PRO CD C -9.876 -14.856 -5.715 1.00 . B B . 130 PRO CD 1 1 3 26079 2 1 130 PRO CG C -9.749 -16.293 -5.273 1.00 . B B . 130 PRO CG 1 1 3 26080 2 1 130 PRO HA H -6.732 -15.344 -6.149 1.00 . B B . 130 PRO HA 1 1 3 26081 2 1 130 PRO HB2 H -8.049 -17.606 -5.287 1.00 . B B . 130 PRO HB2 1 1 3 26082 2 1 130 PRO HB3 H -7.875 -16.155 -4.277 1.00 . B B . 130 PRO HB3 1 1 3 26083 2 1 130 PRO HD2 H -10.808 -14.702 -6.246 1.00 . B B . 130 PRO HD2 1 1 3 26084 2 1 130 PRO HD3 H -9.814 -14.183 -4.867 1.00 . B B . 130 PRO HD3 1 1 3 26085 2 1 130 PRO HG2 H -10.213 -16.965 -5.994 1.00 . B B . 130 PRO HG2 1 1 3 26086 2 1 130 PRO HG3 H -10.204 -16.427 -4.297 1.00 . B B . 130 PRO HG3 1 1 3 26087 2 1 130 PRO N N -8.701 -14.672 -6.618 1.00 . B B . 130 PRO N 1 1 3 26088 2 1 130 PRO O O -8.380 -17.541 -7.928 1.00 . B B . 130 PRO O 1 1 3 26089 2 1 131 VAL C C -5.151 -18.309 -9.165 1.00 . B B . 131 VAL C 1 1 3 26090 2 1 131 VAL CA C -6.145 -17.219 -9.610 1.00 . B B . 131 VAL CA 1 1 3 26091 2 1 131 VAL CB C -5.568 -16.353 -10.799 1.00 . B B . 131 VAL CB 1 1 3 26092 2 1 131 VAL CG1 C -4.381 -15.468 -10.357 1.00 . B B . 131 VAL CG1 1 1 3 26093 2 1 131 VAL CG2 C -5.197 -17.237 -12.024 1.00 . B B . 131 VAL CG2 1 1 3 26094 2 1 131 VAL H H -5.957 -15.598 -8.254 1.00 . B B . 131 VAL H 1 1 3 26095 2 1 131 VAL HA H -7.057 -17.703 -9.971 1.00 . B B . 131 VAL HA 1 1 3 26096 2 1 131 VAL HB H -6.363 -15.679 -11.115 1.00 . B B . 131 VAL HB 1 1 3 26097 2 1 131 VAL HG11 H -3.551 -16.090 -10.046 1.00 . B B . 131 VAL HG11 1 1 3 26098 2 1 131 VAL HG12 H -4.685 -14.843 -9.526 1.00 . B B . 131 VAL HG12 1 1 3 26099 2 1 131 VAL HG13 H -4.068 -14.835 -11.177 1.00 . B B . 131 VAL HG13 1 1 3 26100 2 1 131 VAL HG21 H -4.421 -17.939 -11.749 1.00 . B B . 131 VAL HG21 1 1 3 26101 2 1 131 VAL HG22 H -4.843 -16.613 -12.836 1.00 . B B . 131 VAL HG22 1 1 3 26102 2 1 131 VAL HG23 H -6.072 -17.783 -12.356 1.00 . B B . 131 VAL HG23 1 1 3 26103 2 1 131 VAL N N -6.504 -16.388 -8.455 1.00 . B B . 131 VAL N 1 1 3 26104 2 1 131 VAL O O -4.028 -18.020 -8.718 1.00 . B B . 131 VAL O 1 1 3 26105 2 1 132 ASN C C -3.870 -20.969 -10.218 1.00 . B B . 132 ASN C 1 1 3 26106 2 1 132 ASN CA C -4.735 -20.728 -8.975 1.00 . B B . 132 ASN CA 1 1 3 26107 2 1 132 ASN CB C -5.544 -22.005 -8.618 1.00 . B B . 132 ASN CB 1 1 3 26108 2 1 132 ASN CG C -6.211 -21.919 -7.246 1.00 . B B . 132 ASN CG 1 1 3 26109 2 1 132 ASN H H -6.554 -19.725 -9.419 1.00 . B B . 132 ASN H 1 1 3 26110 2 1 132 ASN HA H -4.082 -20.485 -8.134 1.00 . B B . 132 ASN HA 1 1 3 26111 2 1 132 ASN HB2 H -6.315 -22.157 -9.365 1.00 . B B . 132 ASN HB2 1 1 3 26112 2 1 132 ASN HB3 H -4.882 -22.865 -8.623 1.00 . B B . 132 ASN HB3 1 1 3 26113 2 1 132 ASN HD21 H -4.584 -22.661 -6.361 1.00 . B B . 132 ASN HD21 1 1 3 26114 2 1 132 ASN HD22 H -5.907 -22.277 -5.316 1.00 . B B . 132 ASN HD22 1 1 3 26115 2 1 132 ASN N N -5.604 -19.572 -9.216 1.00 . B B . 132 ASN N 1 1 3 26116 2 1 132 ASN ND2 N -5.495 -22.328 -6.203 1.00 . B B . 132 ASN ND2 1 1 3 26117 2 1 132 ASN O O -4.348 -21.492 -11.236 1.00 . B B . 132 ASN O 1 1 3 26118 2 1 132 ASN OD1 O -7.352 -21.476 -7.122 1.00 . B B . 132 ASN OD1 1 1 3 26119 2 1 133 PHE C C -1.354 -22.327 -11.286 1.00 . B B . 133 PHE C 1 1 3 26120 2 1 133 PHE CA C -1.558 -20.804 -11.136 1.00 . B B . 133 PHE CA 1 1 3 26121 2 1 133 PHE CB C -0.228 -20.126 -10.715 1.00 . B B . 133 PHE CB 1 1 3 26122 2 1 133 PHE CD1 C -0.061 -17.678 -11.417 1.00 . B B . 133 PHE CD1 1 1 3 26123 2 1 133 PHE CD2 C -0.688 -18.158 -9.151 1.00 . B B . 133 PHE CD2 1 1 3 26124 2 1 133 PHE CE1 C -0.143 -16.323 -11.147 1.00 . B B . 133 PHE CE1 1 1 3 26125 2 1 133 PHE CE2 C -0.773 -16.804 -8.888 1.00 . B B . 133 PHE CE2 1 1 3 26126 2 1 133 PHE CG C -0.332 -18.624 -10.425 1.00 . B B . 133 PHE CG 1 1 3 26127 2 1 133 PHE CZ C -0.497 -15.887 -9.884 1.00 . B B . 133 PHE CZ 1 1 3 26128 2 1 133 PHE H H -2.365 -19.998 -9.340 1.00 . B B . 133 PHE H 1 1 3 26129 2 1 133 PHE HA H -1.888 -20.395 -12.083 1.00 . B B . 133 PHE HA 1 1 3 26130 2 1 133 PHE HB2 H 0.146 -20.609 -9.815 1.00 . B B . 133 PHE HB2 1 1 3 26131 2 1 133 PHE HB3 H 0.505 -20.267 -11.504 1.00 . B B . 133 PHE HB3 1 1 3 26132 2 1 133 PHE HD1 H 0.216 -18.012 -12.410 1.00 . B B . 133 PHE HD1 1 1 3 26133 2 1 133 PHE HD2 H -0.909 -18.872 -8.361 1.00 . B B . 133 PHE HD2 1 1 3 26134 2 1 133 PHE HE1 H 0.072 -15.603 -11.925 1.00 . B B . 133 PHE HE1 1 1 3 26135 2 1 133 PHE HE2 H -1.049 -16.461 -7.899 1.00 . B B . 133 PHE HE2 1 1 3 26136 2 1 133 PHE HZ H -0.560 -14.826 -9.675 1.00 . B B . 133 PHE HZ 1 1 3 26137 2 1 133 PHE N N -2.604 -20.533 -10.124 1.00 . B B . 133 PHE N 1 1 3 26138 2 1 133 PHE O O -0.960 -22.828 -12.354 1.00 . B B . 133 PHE O 1 1 3 26139 2 1 134 ASP C C -2.582 -25.092 -11.121 1.00 . B B . 134 ASP C 1 1 3 26140 2 1 134 ASP CA C -1.657 -24.489 -10.060 1.00 . B B . 134 ASP CA 1 1 3 26141 2 1 134 ASP CB C -2.175 -24.904 -8.655 1.00 . B B . 134 ASP CB 1 1 3 26142 2 1 134 ASP CG C -1.438 -24.200 -7.507 1.00 . B B . 134 ASP CG 1 1 3 26143 2 1 134 ASP H H -1.820 -22.513 -9.354 1.00 . B B . 134 ASP H 1 1 3 26144 2 1 134 ASP HA H -0.646 -24.862 -10.196 1.00 . B B . 134 ASP HA 1 1 3 26145 2 1 134 ASP HB2 H -3.235 -24.671 -8.580 1.00 . B B . 134 ASP HB2 1 1 3 26146 2 1 134 ASP HB3 H -2.056 -25.976 -8.537 1.00 . B B . 134 ASP HB3 1 1 3 26147 2 1 134 ASP N N -1.630 -23.027 -10.167 1.00 . B B . 134 ASP N 1 1 3 26148 2 1 134 ASP O O -2.165 -25.958 -11.892 1.00 . B B . 134 ASP O 1 1 3 26149 2 1 134 ASP OD1 O -0.436 -24.756 -7.005 1.00 . B B . 134 ASP OD1 1 1 3 26150 2 1 134 ASP OD2 O -1.857 -23.082 -7.120 1.00 . B B . 134 ASP OD2 1 1 3 26151 2 1 135 ALA C C -4.501 -25.081 -13.485 1.00 . B B . 135 ALA C 1 1 3 26152 2 1 135 ALA CA C -4.911 -25.094 -12.007 1.00 . B B . 135 ALA CA 1 1 3 26153 2 1 135 ALA CB C -6.202 -24.281 -11.798 1.00 . B B . 135 ALA CB 1 1 3 26154 2 1 135 ALA H H -4.025 -23.810 -10.579 1.00 . B B . 135 ALA H 1 1 3 26155 2 1 135 ALA HA H -5.111 -26.118 -11.703 1.00 . B B . 135 ALA HA 1 1 3 26156 2 1 135 ALA HB1 H -6.493 -24.326 -10.757 1.00 . B B . 135 ALA HB1 1 1 3 26157 2 1 135 ALA HB2 H -7.001 -24.693 -12.405 1.00 . B B . 135 ALA HB2 1 1 3 26158 2 1 135 ALA HB3 H -6.037 -23.249 -12.080 1.00 . B B . 135 ALA HB3 1 1 3 26159 2 1 135 ALA N N -3.830 -24.580 -11.151 1.00 . B B . 135 ALA N 1 1 3 26160 2 1 135 ALA O O -4.650 -26.085 -14.173 1.00 . B B . 135 ALA O 1 1 3 26161 2 1 136 LEU C C -2.481 -24.806 -15.748 1.00 . B B . 136 LEU C 1 1 3 26162 2 1 136 LEU CA C -3.518 -23.747 -15.336 1.00 . B B . 136 LEU CA 1 1 3 26163 2 1 136 LEU CB C -2.962 -22.296 -15.539 1.00 . B B . 136 LEU CB 1 1 3 26164 2 1 136 LEU CD1 C -1.085 -22.308 -17.374 1.00 . B B . 136 LEU CD1 1 1 3 26165 2 1 136 LEU CD2 C -3.560 -22.337 -18.065 1.00 . B B . 136 LEU CD2 1 1 3 26166 2 1 136 LEU CG C -2.530 -21.861 -17.000 1.00 . B B . 136 LEU CG 1 1 3 26167 2 1 136 LEU H H -3.794 -23.210 -13.297 1.00 . B B . 136 LEU H 1 1 3 26168 2 1 136 LEU HA H -4.401 -23.868 -15.957 1.00 . B B . 136 LEU HA 1 1 3 26169 2 1 136 LEU HB2 H -3.732 -21.606 -15.202 1.00 . B B . 136 LEU HB2 1 1 3 26170 2 1 136 LEU HB3 H -2.105 -22.167 -14.881 1.00 . B B . 136 LEU HB3 1 1 3 26171 2 1 136 LEU HD11 H -0.833 -21.944 -18.364 1.00 . B B . 136 LEU HD11 1 1 3 26172 2 1 136 LEU HD12 H -1.015 -23.388 -17.367 1.00 . B B . 136 LEU HD12 1 1 3 26173 2 1 136 LEU HD13 H -0.383 -21.901 -16.660 1.00 . B B . 136 LEU HD13 1 1 3 26174 2 1 136 LEU HD21 H -4.540 -21.952 -17.819 1.00 . B B . 136 LEU HD21 1 1 3 26175 2 1 136 LEU HD22 H -3.597 -23.418 -18.093 1.00 . B B . 136 LEU HD22 1 1 3 26176 2 1 136 LEU HD23 H -3.272 -21.966 -19.041 1.00 . B B . 136 LEU HD23 1 1 3 26177 2 1 136 LEU HG H -2.526 -20.779 -17.037 1.00 . B B . 136 LEU HG 1 1 3 26178 2 1 136 LEU N N -3.938 -23.942 -13.933 1.00 . B B . 136 LEU N 1 1 3 26179 2 1 136 LEU O O -2.679 -25.525 -16.736 1.00 . B B . 136 LEU O 1 1 3 26180 2 1 137 PHE C C -0.658 -27.251 -15.288 1.00 . B B . 137 PHE C 1 1 3 26181 2 1 137 PHE CA C -0.248 -25.760 -15.287 1.00 . B B . 137 PHE CA 1 1 3 26182 2 1 137 PHE CB C 0.919 -25.493 -14.300 1.00 . B B . 137 PHE CB 1 1 3 26183 2 1 137 PHE CD1 C 2.967 -25.826 -15.771 1.00 . B B . 137 PHE CD1 1 1 3 26184 2 1 137 PHE CD2 C 2.656 -27.330 -13.927 1.00 . B B . 137 PHE CD2 1 1 3 26185 2 1 137 PHE CE1 C 4.119 -26.500 -16.125 1.00 . B B . 137 PHE CE1 1 1 3 26186 2 1 137 PHE CE2 C 3.811 -28.001 -14.284 1.00 . B B . 137 PHE CE2 1 1 3 26187 2 1 137 PHE CG C 2.208 -26.232 -14.668 1.00 . B B . 137 PHE CG 1 1 3 26188 2 1 137 PHE CZ C 4.545 -27.582 -15.377 1.00 . B B . 137 PHE CZ 1 1 3 26189 2 1 137 PHE H H -1.362 -24.365 -14.142 1.00 . B B . 137 PHE H 1 1 3 26190 2 1 137 PHE HA H 0.082 -25.497 -16.289 1.00 . B B . 137 PHE HA 1 1 3 26191 2 1 137 PHE HB2 H 1.134 -24.430 -14.286 1.00 . B B . 137 PHE HB2 1 1 3 26192 2 1 137 PHE HB3 H 0.618 -25.796 -13.301 1.00 . B B . 137 PHE HB3 1 1 3 26193 2 1 137 PHE HD1 H 2.642 -24.970 -16.360 1.00 . B B . 137 PHE HD1 1 1 3 26194 2 1 137 PHE HD2 H 2.084 -27.662 -13.069 1.00 . B B . 137 PHE HD2 1 1 3 26195 2 1 137 PHE HE1 H 4.695 -26.177 -16.982 1.00 . B B . 137 PHE HE1 1 1 3 26196 2 1 137 PHE HE2 H 4.146 -28.849 -13.700 1.00 . B B . 137 PHE HE2 1 1 3 26197 2 1 137 PHE HZ H 5.449 -28.109 -15.655 1.00 . B B . 137 PHE HZ 1 1 3 26198 2 1 137 PHE N N -1.394 -24.897 -14.965 1.00 . B B . 137 PHE N 1 1 3 26199 2 1 137 PHE O O -0.223 -28.019 -16.154 1.00 . B B . 137 PHE O 1 1 3 26200 2 1 138 MET C C -2.985 -29.382 -15.351 1.00 . B B . 138 MET C 1 1 3 26201 2 1 138 MET CA C -2.018 -29.024 -14.202 1.00 . B B . 138 MET CA 1 1 3 26202 2 1 138 MET CB C -2.704 -29.243 -12.825 1.00 . B B . 138 MET CB 1 1 3 26203 2 1 138 MET CE C -1.087 -31.792 -11.604 1.00 . B B . 138 MET CE 1 1 3 26204 2 1 138 MET CG C -1.770 -29.070 -11.612 1.00 . B B . 138 MET CG 1 1 3 26205 2 1 138 MET H H -1.860 -26.958 -13.706 1.00 . B B . 138 MET H 1 1 3 26206 2 1 138 MET HA H -1.153 -29.682 -14.266 1.00 . B B . 138 MET HA 1 1 3 26207 2 1 138 MET HB2 H -3.522 -28.534 -12.726 1.00 . B B . 138 MET HB2 1 1 3 26208 2 1 138 MET HB3 H -3.115 -30.247 -12.791 1.00 . B B . 138 MET HB3 1 1 3 26209 2 1 138 MET HE1 H -1.699 -31.929 -12.483 1.00 . B B . 138 MET HE1 1 1 3 26210 2 1 138 MET HE2 H -1.702 -31.884 -10.719 1.00 . B B . 138 MET HE2 1 1 3 26211 2 1 138 MET HE3 H -0.316 -32.547 -11.582 1.00 . B B . 138 MET HE3 1 1 3 26212 2 1 138 MET HG2 H -1.414 -28.049 -11.591 1.00 . B B . 138 MET HG2 1 1 3 26213 2 1 138 MET HG3 H -2.332 -29.264 -10.707 1.00 . B B . 138 MET HG3 1 1 3 26214 2 1 138 MET N N -1.529 -27.633 -14.334 1.00 . B B . 138 MET N 1 1 3 26215 2 1 138 MET O O -2.973 -30.513 -15.841 1.00 . B B . 138 MET O 1 1 3 26216 2 1 138 MET SD S -0.328 -30.165 -11.643 1.00 . B B . 138 MET SD 1 1 3 26217 2 1 139 ASN C C -4.124 -28.591 -18.244 1.00 . B B . 139 ASN C 1 1 3 26218 2 1 139 ASN CA C -4.800 -28.585 -16.870 1.00 . B B . 139 ASN CA 1 1 3 26219 2 1 139 ASN CB C -5.906 -27.486 -16.828 1.00 . B B . 139 ASN CB 1 1 3 26220 2 1 139 ASN CG C -6.916 -27.634 -15.675 1.00 . B B . 139 ASN CG 1 1 3 26221 2 1 139 ASN H H -3.719 -27.510 -15.375 1.00 . B B . 139 ASN H 1 1 3 26222 2 1 139 ASN HA H -5.271 -29.554 -16.724 1.00 . B B . 139 ASN HA 1 1 3 26223 2 1 139 ASN HB2 H -5.435 -26.518 -16.726 1.00 . B B . 139 ASN HB2 1 1 3 26224 2 1 139 ASN HB3 H -6.460 -27.502 -17.764 1.00 . B B . 139 ASN HB3 1 1 3 26225 2 1 139 ASN HD21 H -5.542 -28.370 -14.432 1.00 . B B . 139 ASN HD21 1 1 3 26226 2 1 139 ASN HD22 H -7.127 -28.212 -13.785 1.00 . B B . 139 ASN HD22 1 1 3 26227 2 1 139 ASN N N -3.804 -28.398 -15.781 1.00 . B B . 139 ASN N 1 1 3 26228 2 1 139 ASN ND2 N -6.483 -28.124 -14.516 1.00 . B B . 139 ASN ND2 1 1 3 26229 2 1 139 ASN O O -4.644 -29.198 -19.190 1.00 . B B . 139 ASN O 1 1 3 26230 2 1 139 ASN OD1 O -8.086 -27.279 -15.821 1.00 . B B . 139 ASN OD1 1 1 3 26231 2 1 140 TYR C C -1.736 -29.200 -20.083 1.00 . B B . 140 TYR C 1 1 3 26232 2 1 140 TYR CA C -2.179 -27.815 -19.578 1.00 . B B . 140 TYR CA 1 1 3 26233 2 1 140 TYR CB C -0.937 -26.905 -19.358 1.00 . B B . 140 TYR CB 1 1 3 26234 2 1 140 TYR CD1 C -0.685 -26.037 -21.742 1.00 . B B . 140 TYR CD1 1 1 3 26235 2 1 140 TYR CD2 C 1.216 -27.099 -20.747 1.00 . B B . 140 TYR CD2 1 1 3 26236 2 1 140 TYR CE1 C 0.032 -25.842 -22.904 1.00 . B B . 140 TYR CE1 1 1 3 26237 2 1 140 TYR CE2 C 1.935 -26.896 -21.911 1.00 . B B . 140 TYR CE2 1 1 3 26238 2 1 140 TYR CG C -0.113 -26.670 -20.634 1.00 . B B . 140 TYR CG 1 1 3 26239 2 1 140 TYR CZ C 1.337 -26.271 -22.984 1.00 . B B . 140 TYR CZ 1 1 3 26240 2 1 140 TYR H H -2.611 -27.490 -17.528 1.00 . B B . 140 TYR H 1 1 3 26241 2 1 140 TYR HA H -2.822 -27.357 -20.326 1.00 . B B . 140 TYR HA 1 1 3 26242 2 1 140 TYR HB2 H -1.265 -25.938 -18.992 1.00 . B B . 140 TYR HB2 1 1 3 26243 2 1 140 TYR HB3 H -0.288 -27.361 -18.610 1.00 . B B . 140 TYR HB3 1 1 3 26244 2 1 140 TYR HD1 H -1.711 -25.695 -21.686 1.00 . B B . 140 TYR HD1 1 1 3 26245 2 1 140 TYR HD2 H 1.685 -27.592 -19.903 1.00 . B B . 140 TYR HD2 1 1 3 26246 2 1 140 TYR HE1 H -0.432 -25.345 -23.747 1.00 . B B . 140 TYR HE1 1 1 3 26247 2 1 140 TYR HE2 H 2.963 -27.232 -21.976 1.00 . B B . 140 TYR HE2 1 1 3 26248 2 1 140 TYR HH H 1.889 -25.173 -24.466 1.00 . B B . 140 TYR HH 1 1 3 26249 2 1 140 TYR N N -2.959 -27.925 -18.335 1.00 . B B . 140 TYR N 1 1 3 26250 2 1 140 TYR O O -1.702 -29.460 -21.292 1.00 . B B . 140 TYR O 1 1 3 26251 2 1 140 TYR OH O 2.048 -26.069 -24.145 1.00 . B B . 140 TYR OH 1 1 3 26252 2 1 141 LEU C C -1.802 -32.503 -18.764 1.00 . B B . 141 LEU C 1 1 3 26253 2 1 141 LEU CA C -0.884 -31.429 -19.389 1.00 . B B . 141 LEU CA 1 1 3 26254 2 1 141 LEU CB C 0.600 -31.502 -18.894 1.00 . B B . 141 LEU CB 1 1 3 26255 2 1 141 LEU CD1 C 0.490 -31.514 -16.297 1.00 . B B . 141 LEU CD1 1 1 3 26256 2 1 141 LEU CD2 C 2.420 -30.312 -17.490 1.00 . B B . 141 LEU CD2 1 1 3 26257 2 1 141 LEU CG C 0.931 -30.734 -17.559 1.00 . B B . 141 LEU CG 1 1 3 26258 2 1 141 LEU H H -1.497 -29.790 -18.191 1.00 . B B . 141 LEU H 1 1 3 26259 2 1 141 LEU HA H -0.893 -31.592 -20.469 1.00 . B B . 141 LEU HA 1 1 3 26260 2 1 141 LEU HB2 H 0.874 -32.546 -18.770 1.00 . B B . 141 LEU HB2 1 1 3 26261 2 1 141 LEU HB3 H 1.227 -31.091 -19.681 1.00 . B B . 141 LEU HB3 1 1 3 26262 2 1 141 LEU HD11 H 0.727 -30.941 -15.411 1.00 . B B . 141 LEU HD11 1 1 3 26263 2 1 141 LEU HD12 H 0.999 -32.468 -16.255 1.00 . B B . 141 LEU HD12 1 1 3 26264 2 1 141 LEU HD13 H -0.580 -31.683 -16.334 1.00 . B B . 141 LEU HD13 1 1 3 26265 2 1 141 LEU HD21 H 2.556 -29.615 -16.673 1.00 . B B . 141 LEU HD21 1 1 3 26266 2 1 141 LEU HD22 H 2.706 -29.828 -18.413 1.00 . B B . 141 LEU HD22 1 1 3 26267 2 1 141 LEU HD23 H 3.048 -31.181 -17.331 1.00 . B B . 141 LEU HD23 1 1 3 26268 2 1 141 LEU HG H 0.352 -29.815 -17.556 1.00 . B B . 141 LEU HG 1 1 3 26269 2 1 141 LEU N N -1.397 -30.072 -19.128 1.00 . B B . 141 LEU N 1 1 3 26270 2 1 141 LEU O O -1.371 -33.637 -18.528 1.00 . B B . 141 LEU O 1 1 3 26271 2 1 142 GLN C C -4.622 -33.985 -19.104 1.00 . B B . 142 GLN C 1 1 3 26272 2 1 142 GLN CA C -4.095 -33.068 -17.984 1.00 . B B . 142 GLN CA 1 1 3 26273 2 1 142 GLN CB C -5.269 -32.289 -17.310 1.00 . B B . 142 GLN CB 1 1 3 26274 2 1 142 GLN CD C -5.727 -34.033 -15.477 1.00 . B B . 142 GLN CD 1 1 3 26275 2 1 142 GLN CG C -6.320 -33.174 -16.603 1.00 . B B . 142 GLN CG 1 1 3 26276 2 1 142 GLN H H -3.360 -31.228 -18.751 1.00 . B B . 142 GLN H 1 1 3 26277 2 1 142 GLN HA H -3.608 -33.681 -17.227 1.00 . B B . 142 GLN HA 1 1 3 26278 2 1 142 GLN HB2 H -4.854 -31.608 -16.574 1.00 . B B . 142 GLN HB2 1 1 3 26279 2 1 142 GLN HB3 H -5.778 -31.696 -18.066 1.00 . B B . 142 GLN HB3 1 1 3 26280 2 1 142 GLN HE21 H -5.992 -32.566 -14.164 1.00 . B B . 142 GLN HE21 1 1 3 26281 2 1 142 GLN HE22 H -5.291 -34.013 -13.540 1.00 . B B . 142 GLN HE22 1 1 3 26282 2 1 142 GLN HG2 H -7.094 -32.537 -16.186 1.00 . B B . 142 GLN HG2 1 1 3 26283 2 1 142 GLN HG3 H -6.774 -33.831 -17.336 1.00 . B B . 142 GLN HG3 1 1 3 26284 2 1 142 GLN N N -3.085 -32.142 -18.534 1.00 . B B . 142 GLN N 1 1 3 26285 2 1 142 GLN NE2 N -5.663 -33.483 -14.271 1.00 . B B . 142 GLN NE2 1 1 3 26286 2 1 142 GLN O O -5.499 -33.590 -19.880 1.00 . B B . 142 GLN O 1 1 3 26287 2 1 142 GLN OE1 O -5.310 -35.173 -15.693 1.00 . B B . 142 GLN OE1 1 1 3 26288 2 1 143 GLN C C -3.902 -37.592 -19.776 1.00 . B B . 143 GLN C 1 1 3 26289 2 1 143 GLN CA C -4.439 -36.209 -20.183 1.00 . B B . 143 GLN CA 1 1 3 26290 2 1 143 GLN CB C -3.947 -35.828 -21.616 1.00 . B B . 143 GLN CB 1 1 3 26291 2 1 143 GLN CD C -1.987 -35.308 -23.193 1.00 . B B . 143 GLN CD 1 1 3 26292 2 1 143 GLN CG C -2.420 -35.664 -21.767 1.00 . B B . 143 GLN CG 1 1 3 26293 2 1 143 GLN H H -3.320 -35.402 -18.570 1.00 . B B . 143 GLN H 1 1 3 26294 2 1 143 GLN HA H -5.525 -36.256 -20.186 1.00 . B B . 143 GLN HA 1 1 3 26295 2 1 143 GLN HB2 H -4.276 -36.591 -22.312 1.00 . B B . 143 GLN HB2 1 1 3 26296 2 1 143 GLN HB3 H -4.415 -34.889 -21.895 1.00 . B B . 143 GLN HB3 1 1 3 26297 2 1 143 GLN HE21 H -2.085 -33.365 -22.788 1.00 . B B . 143 GLN HE21 1 1 3 26298 2 1 143 GLN HE22 H -1.609 -33.774 -24.396 1.00 . B B . 143 GLN HE22 1 1 3 26299 2 1 143 GLN HG2 H -2.087 -34.882 -21.094 1.00 . B B . 143 GLN HG2 1 1 3 26300 2 1 143 GLN HG3 H -1.937 -36.594 -21.482 1.00 . B B . 143 GLN HG3 1 1 3 26301 2 1 143 GLN N N -4.044 -35.189 -19.196 1.00 . B B . 143 GLN N 1 1 3 26302 2 1 143 GLN NE2 N -1.882 -34.020 -23.488 1.00 . B B . 143 GLN NE2 1 1 3 26303 2 1 143 GLN O O -4.586 -38.604 -19.973 1.00 . B B . 143 GLN O 1 1 3 26304 2 1 143 GLN OE1 O -1.743 -36.188 -24.019 1.00 . B B . 143 GLN OE1 1 1 3 26305 2 1 144 GLN C C -1.593 -39.567 -20.187 1.00 . B B . 144 GLN C 1 1 3 26306 2 1 144 GLN CA C -1.912 -38.822 -18.866 1.00 . B B . 144 GLN CA 1 1 3 26307 2 1 144 GLN CB C -2.650 -39.736 -17.817 1.00 . B B . 144 GLN CB 1 1 3 26308 2 1 144 GLN CD C -0.866 -41.616 -17.719 1.00 . B B . 144 GLN CD 1 1 3 26309 2 1 144 GLN CG C -1.746 -40.640 -16.937 1.00 . B B . 144 GLN CG 1 1 3 26310 2 1 144 GLN H H -2.289 -36.742 -18.940 1.00 . B B . 144 GLN H 1 1 3 26311 2 1 144 GLN HA H -0.973 -38.485 -18.433 1.00 . B B . 144 GLN HA 1 1 3 26312 2 1 144 GLN HB2 H -3.220 -39.095 -17.149 1.00 . B B . 144 GLN HB2 1 1 3 26313 2 1 144 GLN HB3 H -3.354 -40.374 -18.340 1.00 . B B . 144 GLN HB3 1 1 3 26314 2 1 144 GLN HE21 H -2.312 -42.977 -17.746 1.00 . B B . 144 GLN HE21 1 1 3 26315 2 1 144 GLN HE22 H -0.841 -43.427 -18.527 1.00 . B B . 144 GLN HE22 1 1 3 26316 2 1 144 GLN HG2 H -1.099 -40.006 -16.339 1.00 . B B . 144 GLN HG2 1 1 3 26317 2 1 144 GLN HG3 H -2.382 -41.211 -16.267 1.00 . B B . 144 GLN HG3 1 1 3 26318 2 1 144 GLN N N -2.686 -37.603 -19.181 1.00 . B B . 144 GLN N 1 1 3 26319 2 1 144 GLN NE2 N -1.391 -42.792 -18.027 1.00 . B B . 144 GLN NE2 1 1 3 26320 2 1 144 GLN O O -2.375 -40.409 -20.642 1.00 . B B . 144 GLN O 1 1 3 26321 2 1 144 GLN OE1 O 0.273 -41.301 -18.067 1.00 . B B . 144 GLN OE1 1 1 3 26322 2 1 145 ALA C C 0.253 -41.238 -22.079 1.00 . B B . 145 ALA C 1 1 3 26323 2 1 145 ALA CA C -0.037 -39.724 -22.124 1.00 . B B . 145 ALA CA 1 1 3 26324 2 1 145 ALA CB C 1.193 -38.945 -22.617 1.00 . B B . 145 ALA CB 1 1 3 26325 2 1 145 ALA H H 0.136 -38.573 -20.349 1.00 . B B . 145 ALA H 1 1 3 26326 2 1 145 ALA HA H -0.849 -39.542 -22.824 1.00 . B B . 145 ALA HA 1 1 3 26327 2 1 145 ALA HB1 H 1.472 -39.283 -23.609 1.00 . B B . 145 ALA HB1 1 1 3 26328 2 1 145 ALA HB2 H 2.024 -39.102 -21.941 1.00 . B B . 145 ALA HB2 1 1 3 26329 2 1 145 ALA HB3 H 0.959 -37.891 -22.655 1.00 . B B . 145 ALA HB3 1 1 3 26330 2 1 145 ALA N N -0.455 -39.208 -20.804 1.00 . B B . 145 ALA N 1 1 3 26331 2 1 145 ALA O O -0.147 -41.984 -22.985 1.00 . B B . 145 ALA O 1 1 3 26332 2 1 146 GLY C C 2.305 -43.650 -21.747 1.00 . B B . 146 GLY C 1 1 3 26333 2 1 146 GLY CA C 1.260 -43.087 -20.790 1.00 . B B . 146 GLY CA 1 1 3 26334 2 1 146 GLY H H 1.269 -41.010 -20.365 1.00 . B B . 146 GLY H 1 1 3 26335 2 1 146 GLY HA2 H 1.627 -43.199 -19.778 1.00 . B B . 146 GLY HA2 1 1 3 26336 2 1 146 GLY HA3 H 0.348 -43.665 -20.885 1.00 . B B . 146 GLY HA3 1 1 3 26337 2 1 146 GLY N N 0.951 -41.671 -21.014 1.00 . B B . 146 GLY N 1 1 3 26338 2 1 146 GLY O O 3.033 -42.893 -22.406 1.00 . B B . 146 GLY O 1 1 3 26339 2 1 147 GLU C C 2.724 -47.114 -23.043 1.00 . B B . 147 GLU C 1 1 3 26340 2 1 147 GLU CA C 3.294 -45.721 -22.708 1.00 . B B . 147 GLU CA 1 1 3 26341 2 1 147 GLU CB C 4.697 -45.830 -22.039 1.00 . B B . 147 GLU CB 1 1 3 26342 2 1 147 GLU CD C 6.097 -46.631 -20.038 1.00 . B B . 147 GLU CD 1 1 3 26343 2 1 147 GLU CG C 4.714 -46.612 -20.707 1.00 . B B . 147 GLU CG 1 1 3 26344 2 1 147 GLU H H 1.758 -45.517 -21.255 1.00 . B B . 147 GLU H 1 1 3 26345 2 1 147 GLU HA H 3.385 -45.167 -23.639 1.00 . B B . 147 GLU HA 1 1 3 26346 2 1 147 GLU HB2 H 5.378 -46.316 -22.729 1.00 . B B . 147 GLU HB2 1 1 3 26347 2 1 147 GLU HB3 H 5.062 -44.826 -21.848 1.00 . B B . 147 GLU HB3 1 1 3 26348 2 1 147 GLU HG2 H 4.002 -46.154 -20.025 1.00 . B B . 147 GLU HG2 1 1 3 26349 2 1 147 GLU HG3 H 4.399 -47.634 -20.894 1.00 . B B . 147 GLU HG3 1 1 3 26350 2 1 147 GLU N N 2.366 -44.991 -21.822 1.00 . B B . 147 GLU N 1 1 3 26351 2 1 147 GLU O O 1.598 -47.440 -22.655 1.00 . B B . 147 GLU O 1 1 3 26352 2 1 147 GLU OE1 O 6.870 -47.586 -20.248 1.00 . B B . 147 GLU OE1 1 1 3 26353 2 1 147 GLU OE2 O 6.418 -45.681 -19.294 1.00 . B B . 147 GLU OE2 1 1 3 26354 2 1 148 GLY C C 4.301 -50.094 -24.645 1.00 . B B . 148 GLY C 1 1 3 26355 2 1 148 GLY CA C 3.115 -49.281 -24.140 1.00 . B B . 148 GLY CA 1 1 3 26356 2 1 148 GLY H H 4.376 -47.580 -24.075 1.00 . B B . 148 GLY H 1 1 3 26357 2 1 148 GLY HA2 H 2.676 -49.776 -23.277 1.00 . B B . 148 GLY HA2 1 1 3 26358 2 1 148 GLY HA3 H 2.373 -49.230 -24.926 1.00 . B B . 148 GLY HA3 1 1 3 26359 2 1 148 GLY N N 3.509 -47.921 -23.772 1.00 . B B . 148 GLY N 1 1 3 26360 2 1 148 GLY O O 5.009 -49.653 -25.558 1.00 . B B . 148 GLY O 1 1 3 26361 2 1 149 THR C C 5.058 -53.399 -25.192 1.00 . B B . 149 THR C 1 1 3 26362 2 1 149 THR CA C 5.628 -52.185 -24.427 1.00 . B B . 149 THR CA 1 1 3 26363 2 1 149 THR CB C 6.430 -52.663 -23.169 1.00 . B B . 149 THR CB 1 1 3 26364 2 1 149 THR CG2 C 7.181 -51.502 -22.483 1.00 . B B . 149 THR CG2 1 1 3 26365 2 1 149 THR H H 3.941 -51.549 -23.308 1.00 . B B . 149 THR H 1 1 3 26366 2 1 149 THR HA H 6.314 -51.646 -25.085 1.00 . B B . 149 THR HA 1 1 3 26367 2 1 149 THR HB H 7.160 -53.402 -23.483 1.00 . B B . 149 THR HB 1 1 3 26368 2 1 149 THR HG1 H 4.915 -52.614 -21.895 1.00 . B B . 149 THR HG1 1 1 3 26369 2 1 149 THR HG21 H 7.894 -51.068 -23.173 1.00 . B B . 149 THR HG21 1 1 3 26370 2 1 149 THR HG22 H 7.710 -51.873 -21.615 1.00 . B B . 149 THR HG22 1 1 3 26371 2 1 149 THR HG23 H 6.477 -50.740 -22.171 1.00 . B B . 149 THR HG23 1 1 3 26372 2 1 149 THR N N 4.537 -51.273 -24.037 1.00 . B B . 149 THR N 1 1 3 26373 2 1 149 THR O O 4.045 -53.976 -24.781 1.00 . B B . 149 THR O 1 1 3 26374 2 1 149 THR OG1 O 5.541 -53.271 -22.218 1.00 . B B . 149 THR OG1 1 1 3 26375 2 1 150 GLU C C 6.549 -55.713 -27.553 1.00 . B B . 150 GLU C 1 1 3 26376 2 1 150 GLU CA C 5.303 -54.904 -27.154 1.00 . B B . 150 GLU CA 1 1 3 26377 2 1 150 GLU CB C 4.511 -54.391 -28.394 1.00 . B B . 150 GLU CB 1 1 3 26378 2 1 150 GLU CD C 3.302 -56.656 -28.774 1.00 . B B . 150 GLU CD 1 1 3 26379 2 1 150 GLU CG C 4.083 -55.483 -29.403 1.00 . B B . 150 GLU CG 1 1 3 26380 2 1 150 GLU H H 6.518 -53.276 -26.563 1.00 . B B . 150 GLU H 1 1 3 26381 2 1 150 GLU HA H 4.648 -55.550 -26.567 1.00 . B B . 150 GLU HA 1 1 3 26382 2 1 150 GLU HB2 H 3.615 -53.890 -28.045 1.00 . B B . 150 GLU HB2 1 1 3 26383 2 1 150 GLU HB3 H 5.123 -53.665 -28.921 1.00 . B B . 150 GLU HB3 1 1 3 26384 2 1 150 GLU HG2 H 3.455 -55.026 -30.160 1.00 . B B . 150 GLU HG2 1 1 3 26385 2 1 150 GLU HG3 H 4.974 -55.870 -29.888 1.00 . B B . 150 GLU HG3 1 1 3 26386 2 1 150 GLU N N 5.714 -53.774 -26.305 1.00 . B B . 150 GLU N 1 1 3 26387 2 1 150 GLU O O 7.323 -55.302 -28.434 1.00 . B B . 150 GLU O 1 1 3 26388 2 1 150 GLU OE1 O 3.838 -57.784 -28.719 1.00 . B B . 150 GLU OE1 1 1 3 26389 2 1 150 GLU OE2 O 2.154 -56.453 -28.330 1.00 . B B . 150 GLU OE2 1 1 3 26390 2 1 151 GLU C C 7.488 -58.884 -28.017 1.00 . B B . 151 GLU C 1 1 3 26391 2 1 151 GLU CA C 7.885 -57.748 -27.073 1.00 . B B . 151 GLU CA 1 1 3 26392 2 1 151 GLU CB C 8.377 -58.319 -25.721 1.00 . B B . 151 GLU CB 1 1 3 26393 2 1 151 GLU CD C 9.428 -57.824 -23.432 1.00 . B B . 151 GLU CD 1 1 3 26394 2 1 151 GLU CG C 8.834 -57.240 -24.721 1.00 . B B . 151 GLU CG 1 1 3 26395 2 1 151 GLU H H 6.099 -57.072 -26.156 1.00 . B B . 151 GLU H 1 1 3 26396 2 1 151 GLU HA H 8.697 -57.181 -27.525 1.00 . B B . 151 GLU HA 1 1 3 26397 2 1 151 GLU HB2 H 7.568 -58.887 -25.262 1.00 . B B . 151 GLU HB2 1 1 3 26398 2 1 151 GLU HB3 H 9.210 -58.990 -25.903 1.00 . B B . 151 GLU HB3 1 1 3 26399 2 1 151 GLU HG2 H 9.579 -56.610 -25.202 1.00 . B B . 151 GLU HG2 1 1 3 26400 2 1 151 GLU HG3 H 7.978 -56.624 -24.463 1.00 . B B . 151 GLU HG3 1 1 3 26401 2 1 151 GLU N N 6.750 -56.839 -26.854 1.00 . B B . 151 GLU N 1 1 3 26402 2 1 151 GLU O O 6.352 -59.358 -27.984 1.00 . B B . 151 GLU O 1 1 3 26403 2 1 151 GLU OE1 O 10.672 -57.951 -23.336 1.00 . B B . 151 GLU OE1 1 1 3 26404 2 1 151 GLU OE2 O 8.657 -58.169 -22.514 1.00 . B B . 151 GLU OE2 1 1 3 26405 2 1 152 HIS C C 9.430 -61.408 -29.673 1.00 . B B . 152 HIS C 1 1 3 26406 2 1 152 HIS CA C 8.247 -60.437 -29.804 1.00 . B B . 152 HIS CA 1 1 3 26407 2 1 152 HIS CB C 8.100 -59.941 -31.274 1.00 . B B . 152 HIS CB 1 1 3 26408 2 1 152 HIS CD2 C 6.266 -58.081 -31.158 1.00 . B B . 152 HIS CD2 1 1 3 26409 2 1 152 HIS CE1 C 4.791 -58.993 -32.490 1.00 . B B . 152 HIS CE1 1 1 3 26410 2 1 152 HIS CG C 6.778 -59.266 -31.573 1.00 . B B . 152 HIS CG 1 1 3 26411 2 1 152 HIS H H 9.298 -58.845 -28.869 1.00 . B B . 152 HIS H 1 1 3 26412 2 1 152 HIS HA H 7.340 -60.972 -29.519 1.00 . B B . 152 HIS HA 1 1 3 26413 2 1 152 HIS HB2 H 8.890 -59.232 -31.495 1.00 . B B . 152 HIS HB2 1 1 3 26414 2 1 152 HIS HB3 H 8.197 -60.788 -31.945 1.00 . B B . 152 HIS HB3 1 1 3 26415 2 1 152 HIS HD1 H 5.899 -60.665 -32.886 1.00 . B B . 152 HIS HD1 1 1 3 26416 2 1 152 HIS HD2 H 6.740 -57.375 -30.489 1.00 . B B . 152 HIS HD2 1 1 3 26417 2 1 152 HIS HE1 H 3.897 -59.158 -33.076 1.00 . B B . 152 HIS HE1 1 1 3 26418 2 1 152 HIS HE2 H 4.435 -57.172 -31.634 1.00 . B B . 152 HIS HE2 1 1 3 26419 2 1 152 HIS N N 8.429 -59.307 -28.870 1.00 . B B . 152 HIS N 1 1 3 26420 2 1 152 HIS ND1 N 5.826 -59.809 -32.412 1.00 . B B . 152 HIS ND1 1 1 3 26421 2 1 152 HIS NE2 N 5.036 -57.942 -31.741 1.00 . B B . 152 HIS NE2 1 1 3 26422 2 1 152 HIS O O 10.482 -61.052 -29.125 1.00 . B B . 152 HIS O 1 1 3 26423 2 1 153 GLN C C 9.953 -64.715 -31.240 1.00 . B B . 153 GLN C 1 1 3 26424 2 1 153 GLN CA C 10.242 -63.701 -30.124 1.00 . B B . 153 GLN CA 1 1 3 26425 2 1 153 GLN CB C 10.198 -64.389 -28.729 1.00 . B B . 153 GLN CB 1 1 3 26426 2 1 153 GLN CD C 11.167 -66.142 -27.131 1.00 . B B . 153 GLN CD 1 1 3 26427 2 1 153 GLN CG C 11.262 -65.485 -28.512 1.00 . B B . 153 GLN CG 1 1 3 26428 2 1 153 GLN H H 8.397 -62.815 -30.659 1.00 . B B . 153 GLN H 1 1 3 26429 2 1 153 GLN HA H 11.228 -63.267 -30.283 1.00 . B B . 153 GLN HA 1 1 3 26430 2 1 153 GLN HB2 H 10.341 -63.629 -27.970 1.00 . B B . 153 GLN HB2 1 1 3 26431 2 1 153 GLN HB3 H 9.216 -64.835 -28.587 1.00 . B B . 153 GLN HB3 1 1 3 26432 2 1 153 GLN HE21 H 12.420 -64.811 -26.354 1.00 . B B . 153 GLN HE21 1 1 3 26433 2 1 153 GLN HE22 H 11.814 -66.005 -25.262 1.00 . B B . 153 GLN HE22 1 1 3 26434 2 1 153 GLN HG2 H 11.136 -66.255 -29.269 1.00 . B B . 153 GLN HG2 1 1 3 26435 2 1 153 GLN HG3 H 12.246 -65.041 -28.626 1.00 . B B . 153 GLN HG3 1 1 3 26436 2 1 153 GLN N N 9.244 -62.628 -30.194 1.00 . B B . 153 GLN N 1 1 3 26437 2 1 153 GLN NE2 N 11.873 -65.600 -26.153 1.00 . B B . 153 GLN NE2 1 1 3 26438 2 1 153 GLN O O 8.812 -65.171 -31.382 1.00 . B B . 153 GLN O 1 1 3 26439 2 1 153 GLN OE1 O 10.457 -67.128 -26.945 1.00 . B B . 153 GLN OE1 1 1 3 26440 2 1 154 ASP C C 12.058 -66.969 -33.143 1.00 . B B . 154 ASP C 1 1 3 26441 2 1 154 ASP CA C 10.855 -66.014 -33.146 1.00 . B B . 154 ASP CA 1 1 3 26442 2 1 154 ASP CB C 10.730 -65.272 -34.506 1.00 . B B . 154 ASP CB 1 1 3 26443 2 1 154 ASP CG C 10.500 -66.226 -35.693 1.00 . B B . 154 ASP CG 1 1 3 26444 2 1 154 ASP H H 11.848 -64.629 -31.877 1.00 . B B . 154 ASP H 1 1 3 26445 2 1 154 ASP HA H 9.953 -66.604 -32.988 1.00 . B B . 154 ASP HA 1 1 3 26446 2 1 154 ASP HB2 H 9.892 -64.586 -34.456 1.00 . B B . 154 ASP HB2 1 1 3 26447 2 1 154 ASP HB3 H 11.634 -64.694 -34.683 1.00 . B B . 154 ASP HB3 1 1 3 26448 2 1 154 ASP N N 10.979 -65.050 -32.036 1.00 . B B . 154 ASP N 1 1 3 26449 2 1 154 ASP O O 13.134 -66.630 -33.657 1.00 . B B . 154 ASP O 1 1 3 26450 2 1 154 ASP OD1 O 11.405 -66.392 -36.542 1.00 . B B . 154 ASP OD1 1 1 3 26451 2 1 154 ASP OD2 O 9.408 -66.823 -35.775 1.00 . B B . 154 ASP OD2 1 1 3 26452 2 1 155 ALA C C 13.142 -69.801 -33.833 1.00 . B B . 155 ALA C 1 1 3 26453 2 1 155 ALA CA C 12.901 -69.189 -32.431 1.00 . B B . 155 ALA CA 1 1 3 26454 2 1 155 ALA CB C 12.488 -70.263 -31.408 1.00 . B B . 155 ALA CB 1 1 3 26455 2 1 155 ALA H H 11.013 -68.299 -32.068 1.00 . B B . 155 ALA H 1 1 3 26456 2 1 155 ALA HA H 13.822 -68.727 -32.074 1.00 . B B . 155 ALA HA 1 1 3 26457 2 1 155 ALA HB1 H 12.348 -69.806 -30.436 1.00 . B B . 155 ALA HB1 1 1 3 26458 2 1 155 ALA HB2 H 13.260 -71.019 -31.334 1.00 . B B . 155 ALA HB2 1 1 3 26459 2 1 155 ALA HB3 H 11.561 -70.731 -31.718 1.00 . B B . 155 ALA HB3 1 1 3 26460 2 1 155 ALA N N 11.875 -68.137 -32.504 1.00 . B B . 155 ALA N 1 1 3 26461 2 1 155 ALA O O 14.198 -69.528 -34.444 1.00 . B B . 155 ALA O 1 1 3 26462 2 1 155 ALA OXT O 12.241 -70.503 -34.346 1.00 . B B . 155 ALA OXT 1 1 3 26463 3 1 1 MET C C 21.960 25.154 -7.469 1.00 . C C . 1 MET C 1 1 3 26464 3 1 1 MET CA C 23.051 25.473 -8.503 1.00 . C C . 1 MET CA 1 1 3 26465 3 1 1 MET CB C 23.908 26.701 -8.099 1.00 . C C . 1 MET CB 1 1 3 26466 3 1 1 MET CE C 26.343 25.296 -4.976 1.00 . C C . 1 MET CE 1 1 3 26467 3 1 1 MET CG C 24.629 26.586 -6.747 1.00 . C C . 1 MET CG 1 1 3 26468 3 1 1 MET H1 H 23.129 25.946 -10.531 1.00 . C C . 1 MET H1 1 1 3 26469 3 1 1 MET H2 H 21.744 26.512 -9.740 1.00 . C C . 1 MET H2 1 1 3 26470 3 1 1 MET H3 H 21.892 24.873 -10.119 1.00 . C C . 1 MET H3 1 1 3 26471 3 1 1 MET HA H 23.692 24.603 -8.611 1.00 . C C . 1 MET HA 1 1 3 26472 3 1 1 MET HB2 H 24.660 26.859 -8.863 1.00 . C C . 1 MET HB2 1 1 3 26473 3 1 1 MET HB3 H 23.265 27.578 -8.068 1.00 . C C . 1 MET HB3 1 1 3 26474 3 1 1 MET HE1 H 26.916 26.209 -4.926 1.00 . C C . 1 MET HE1 1 1 3 26475 3 1 1 MET HE2 H 26.988 24.455 -4.758 1.00 . C C . 1 MET HE2 1 1 3 26476 3 1 1 MET HE3 H 25.543 25.332 -4.254 1.00 . C C . 1 MET HE3 1 1 3 26477 3 1 1 MET HG2 H 25.261 27.456 -6.611 1.00 . C C . 1 MET HG2 1 1 3 26478 3 1 1 MET HG3 H 23.887 26.557 -5.955 1.00 . C C . 1 MET HG3 1 1 3 26479 3 1 1 MET N N 22.414 25.719 -9.814 1.00 . C C . 1 MET N 1 1 3 26480 3 1 1 MET O O 20.803 25.538 -7.641 1.00 . C C . 1 MET O 1 1 3 26481 3 1 1 MET SD S 25.655 25.108 -6.621 1.00 . C C . 1 MET SD 1 1 3 26482 3 1 2 SER C C 21.441 24.864 -4.119 1.00 . C C . 2 SER C 1 1 3 26483 3 1 2 SER CA C 21.413 23.957 -5.369 1.00 . C C . 2 SER CA 1 1 3 26484 3 1 2 SER CB C 21.794 22.494 -5.019 1.00 . C C . 2 SER CB 1 1 3 26485 3 1 2 SER H H 23.288 24.197 -6.308 1.00 . C C . 2 SER H 1 1 3 26486 3 1 2 SER HA H 20.403 23.964 -5.771 1.00 . C C . 2 SER HA 1 1 3 26487 3 1 2 SER HB2 H 21.229 22.161 -4.157 1.00 . C C . 2 SER HB2 1 1 3 26488 3 1 2 SER HB3 H 21.572 21.848 -5.859 1.00 . C C . 2 SER HB3 1 1 3 26489 3 1 2 SER HG H 23.447 21.461 -4.777 1.00 . C C . 2 SER HG 1 1 3 26490 3 1 2 SER N N 22.340 24.432 -6.404 1.00 . C C . 2 SER N 1 1 3 26491 3 1 2 SER O O 21.342 24.368 -2.995 1.00 . C C . 2 SER O 1 1 3 26492 3 1 2 SER OG O 23.181 22.386 -4.720 1.00 . C C . 2 SER OG 1 1 3 26493 3 1 3 GLU C C 20.001 27.315 -2.707 1.00 . C C . 3 GLU C 1 1 3 26494 3 1 3 GLU CA C 21.475 27.152 -3.164 1.00 . C C . 3 GLU CA 1 1 3 26495 3 1 3 GLU CB C 22.183 28.528 -3.451 1.00 . C C . 3 GLU CB 1 1 3 26496 3 1 3 GLU CD C 21.701 29.016 -5.953 1.00 . C C . 3 GLU CD 1 1 3 26497 3 1 3 GLU CG C 21.548 29.478 -4.501 1.00 . C C . 3 GLU CG 1 1 3 26498 3 1 3 GLU H H 21.613 26.554 -5.217 1.00 . C C . 3 GLU H 1 1 3 26499 3 1 3 GLU HA H 22.014 26.675 -2.344 1.00 . C C . 3 GLU HA 1 1 3 26500 3 1 3 GLU HB2 H 22.239 29.073 -2.516 1.00 . C C . 3 GLU HB2 1 1 3 26501 3 1 3 GLU HB3 H 23.199 28.320 -3.769 1.00 . C C . 3 GLU HB3 1 1 3 26502 3 1 3 GLU HG2 H 20.493 29.579 -4.279 1.00 . C C . 3 GLU HG2 1 1 3 26503 3 1 3 GLU HG3 H 22.006 30.459 -4.395 1.00 . C C . 3 GLU HG3 1 1 3 26504 3 1 3 GLU N N 21.531 26.204 -4.305 1.00 . C C . 3 GLU N 1 1 3 26505 3 1 3 GLU O O 19.261 28.208 -3.132 1.00 . C C . 3 GLU O 1 1 3 26506 3 1 3 GLU OE1 O 22.664 29.453 -6.624 1.00 . C C . 3 GLU OE1 1 1 3 26507 3 1 3 GLU OE2 O 20.869 28.221 -6.430 1.00 . C C . 3 GLU OE2 1 1 3 26508 3 1 4 GLN C C 18.086 27.181 -0.124 1.00 . C C . 4 GLN C 1 1 3 26509 3 1 4 GLN CA C 18.180 26.311 -1.381 1.00 . C C . 4 GLN CA 1 1 3 26510 3 1 4 GLN CB C 17.765 24.837 -1.127 1.00 . C C . 4 GLN CB 1 1 3 26511 3 1 4 GLN CD C 17.273 24.326 -3.609 1.00 . C C . 4 GLN CD 1 1 3 26512 3 1 4 GLN CG C 18.011 23.899 -2.333 1.00 . C C . 4 GLN CG 1 1 3 26513 3 1 4 GLN H H 20.187 25.661 -1.599 1.00 . C C . 4 GLN H 1 1 3 26514 3 1 4 GLN HA H 17.523 26.728 -2.147 1.00 . C C . 4 GLN HA 1 1 3 26515 3 1 4 GLN HB2 H 18.327 24.455 -0.280 1.00 . C C . 4 GLN HB2 1 1 3 26516 3 1 4 GLN HB3 H 16.710 24.804 -0.882 1.00 . C C . 4 GLN HB3 1 1 3 26517 3 1 4 GLN HE21 H 18.816 25.426 -4.213 1.00 . C C . 4 GLN HE21 1 1 3 26518 3 1 4 GLN HE22 H 17.449 25.415 -5.266 1.00 . C C . 4 GLN HE22 1 1 3 26519 3 1 4 GLN HG2 H 19.073 23.873 -2.540 1.00 . C C . 4 GLN HG2 1 1 3 26520 3 1 4 GLN HG3 H 17.686 22.899 -2.063 1.00 . C C . 4 GLN HG3 1 1 3 26521 3 1 4 GLN N N 19.558 26.358 -1.882 1.00 . C C . 4 GLN N 1 1 3 26522 3 1 4 GLN NE2 N 17.912 25.137 -4.446 1.00 . C C . 4 GLN NE2 1 1 3 26523 3 1 4 GLN O O 18.263 26.704 1.004 1.00 . C C . 4 GLN O 1 1 3 26524 3 1 4 GLN OE1 O 16.137 23.929 -3.839 1.00 . C C . 4 GLN OE1 1 1 3 26525 3 1 5 ASN C C 16.650 29.452 1.559 1.00 . C C . 5 ASN C 1 1 3 26526 3 1 5 ASN CA C 17.920 29.521 0.682 1.00 . C C . 5 ASN CA 1 1 3 26527 3 1 5 ASN CB C 18.086 30.927 0.030 1.00 . C C . 5 ASN CB 1 1 3 26528 3 1 5 ASN CG C 19.325 31.047 -0.874 1.00 . C C . 5 ASN CG 1 1 3 26529 3 1 5 ASN H H 17.724 28.771 -1.287 1.00 . C C . 5 ASN H 1 1 3 26530 3 1 5 ASN HA H 18.787 29.330 1.310 1.00 . C C . 5 ASN HA 1 1 3 26531 3 1 5 ASN HB2 H 17.208 31.142 -0.567 1.00 . C C . 5 ASN HB2 1 1 3 26532 3 1 5 ASN HB3 H 18.166 31.674 0.811 1.00 . C C . 5 ASN HB3 1 1 3 26533 3 1 5 ASN HD21 H 18.390 32.346 -2.049 1.00 . C C . 5 ASN HD21 1 1 3 26534 3 1 5 ASN HD22 H 20.008 31.951 -2.504 1.00 . C C . 5 ASN HD22 1 1 3 26535 3 1 5 ASN N N 17.887 28.489 -0.361 1.00 . C C . 5 ASN N 1 1 3 26536 3 1 5 ASN ND2 N 19.231 31.865 -1.913 1.00 . C C . 5 ASN ND2 1 1 3 26537 3 1 5 ASN O O 15.610 30.032 1.224 1.00 . C C . 5 ASN O 1 1 3 26538 3 1 5 ASN OD1 O 20.354 30.409 -0.642 1.00 . C C . 5 ASN OD1 1 1 3 26539 3 1 6 ASN C C 16.361 28.165 5.001 1.00 . C C . 6 ASN C 1 1 3 26540 3 1 6 ASN CA C 15.692 28.551 3.671 1.00 . C C . 6 ASN CA 1 1 3 26541 3 1 6 ASN CB C 14.618 27.500 3.261 1.00 . C C . 6 ASN CB 1 1 3 26542 3 1 6 ASN CG C 13.455 27.393 4.264 1.00 . C C . 6 ASN CG 1 1 3 26543 3 1 6 ASN H H 17.561 28.132 2.761 1.00 . C C . 6 ASN H 1 1 3 26544 3 1 6 ASN HA H 15.216 29.525 3.785 1.00 . C C . 6 ASN HA 1 1 3 26545 3 1 6 ASN HB2 H 14.208 27.777 2.296 1.00 . C C . 6 ASN HB2 1 1 3 26546 3 1 6 ASN HB3 H 15.085 26.527 3.169 1.00 . C C . 6 ASN HB3 1 1 3 26547 3 1 6 ASN HD21 H 14.441 26.040 5.343 1.00 . C C . 6 ASN HD21 1 1 3 26548 3 1 6 ASN HD22 H 12.879 26.482 5.936 1.00 . C C . 6 ASN HD22 1 1 3 26549 3 1 6 ASN N N 16.744 28.668 2.647 1.00 . C C . 6 ASN N 1 1 3 26550 3 1 6 ASN ND2 N 13.604 26.551 5.281 1.00 . C C . 6 ASN ND2 1 1 3 26551 3 1 6 ASN O O 16.721 26.998 5.209 1.00 . C C . 6 ASN O 1 1 3 26552 3 1 6 ASN OD1 O 12.437 28.078 4.131 1.00 . C C . 6 ASN OD1 1 1 3 26553 3 1 7 THR C C 16.325 29.195 8.365 1.00 . C C . 7 THR C 1 1 3 26554 3 1 7 THR CA C 17.268 28.986 7.161 1.00 . C C . 7 THR CA 1 1 3 26555 3 1 7 THR CB C 18.491 29.968 7.257 1.00 . C C . 7 THR CB 1 1 3 26556 3 1 7 THR CG2 C 19.626 29.581 6.284 1.00 . C C . 7 THR CG2 1 1 3 26557 3 1 7 THR H H 16.228 30.057 5.652 1.00 . C C . 7 THR H 1 1 3 26558 3 1 7 THR HA H 17.650 27.967 7.213 1.00 . C C . 7 THR HA 1 1 3 26559 3 1 7 THR HB H 18.885 29.936 8.270 1.00 . C C . 7 THR HB 1 1 3 26560 3 1 7 THR HG1 H 18.713 31.937 7.324 1.00 . C C . 7 THR HG1 1 1 3 26561 3 1 7 THR HG21 H 19.990 28.589 6.521 1.00 . C C . 7 THR HG21 1 1 3 26562 3 1 7 THR HG22 H 20.442 30.288 6.374 1.00 . C C . 7 THR HG22 1 1 3 26563 3 1 7 THR HG23 H 19.259 29.593 5.266 1.00 . C C . 7 THR HG23 1 1 3 26564 3 1 7 THR N N 16.564 29.163 5.876 1.00 . C C . 7 THR N 1 1 3 26565 3 1 7 THR O O 16.742 29.004 9.512 1.00 . C C . 7 THR O 1 1 3 26566 3 1 7 THR OG1 O 18.061 31.314 6.984 1.00 . C C . 7 THR OG1 1 1 3 26567 3 1 8 GLU C C 13.375 28.481 9.541 1.00 . C C . 8 GLU C 1 1 3 26568 3 1 8 GLU CA C 14.066 29.813 9.182 1.00 . C C . 8 GLU CA 1 1 3 26569 3 1 8 GLU CB C 13.018 30.877 8.757 1.00 . C C . 8 GLU CB 1 1 3 26570 3 1 8 GLU CD C 11.023 32.354 9.448 1.00 . C C . 8 GLU CD 1 1 3 26571 3 1 8 GLU CG C 12.037 31.284 9.881 1.00 . C C . 8 GLU CG 1 1 3 26572 3 1 8 GLU H H 14.788 29.726 7.179 1.00 . C C . 8 GLU H 1 1 3 26573 3 1 8 GLU HA H 14.597 30.183 10.061 1.00 . C C . 8 GLU HA 1 1 3 26574 3 1 8 GLU HB2 H 13.543 31.767 8.429 1.00 . C C . 8 GLU HB2 1 1 3 26575 3 1 8 GLU HB3 H 12.440 30.492 7.923 1.00 . C C . 8 GLU HB3 1 1 3 26576 3 1 8 GLU HG2 H 11.503 30.397 10.209 1.00 . C C . 8 GLU HG2 1 1 3 26577 3 1 8 GLU HG3 H 12.609 31.669 10.723 1.00 . C C . 8 GLU HG3 1 1 3 26578 3 1 8 GLU N N 15.063 29.593 8.109 1.00 . C C . 8 GLU N 1 1 3 26579 3 1 8 GLU O O 13.058 27.687 8.641 1.00 . C C . 8 GLU O 1 1 3 26580 3 1 8 GLU OE1 O 9.809 32.070 9.419 1.00 . C C . 8 GLU OE1 1 1 3 26581 3 1 8 GLU OE2 O 11.449 33.489 9.135 1.00 . C C . 8 GLU OE2 1 1 3 26582 3 1 9 MET C C 13.585 25.856 11.265 1.00 . C C . 9 MET C 1 1 3 26583 3 1 9 MET CA C 12.607 27.041 11.464 1.00 . C C . 9 MET CA 1 1 3 26584 3 1 9 MET CB C 11.184 26.680 10.921 1.00 . C C . 9 MET CB 1 1 3 26585 3 1 9 MET CE C 7.875 26.046 11.249 1.00 . C C . 9 MET CE 1 1 3 26586 3 1 9 MET CG C 10.593 25.381 11.504 1.00 . C C . 9 MET CG 1 1 3 26587 3 1 9 MET H H 13.339 29.028 11.466 1.00 . C C . 9 MET H 1 1 3 26588 3 1 9 MET HA H 12.520 27.239 12.531 1.00 . C C . 9 MET HA 1 1 3 26589 3 1 9 MET HB2 H 10.504 27.492 11.148 1.00 . C C . 9 MET HB2 1 1 3 26590 3 1 9 MET HB3 H 11.239 26.572 9.842 1.00 . C C . 9 MET HB3 1 1 3 26591 3 1 9 MET HE1 H 8.229 27.042 11.024 1.00 . C C . 9 MET HE1 1 1 3 26592 3 1 9 MET HE2 H 7.737 25.941 12.317 1.00 . C C . 9 MET HE2 1 1 3 26593 3 1 9 MET HE3 H 6.933 25.879 10.749 1.00 . C C . 9 MET HE3 1 1 3 26594 3 1 9 MET HG2 H 11.325 24.590 11.406 1.00 . C C . 9 MET HG2 1 1 3 26595 3 1 9 MET HG3 H 10.383 25.533 12.556 1.00 . C C . 9 MET HG3 1 1 3 26596 3 1 9 MET N N 13.141 28.284 10.862 1.00 . C C . 9 MET N 1 1 3 26597 3 1 9 MET O O 13.829 25.413 10.133 1.00 . C C . 9 MET O 1 1 3 26598 3 1 9 MET SD S 9.072 24.840 10.683 1.00 . C C . 9 MET SD 1 1 3 26599 3 1 10 THR C C 14.061 22.890 12.493 1.00 . C C . 10 THR C 1 1 3 26600 3 1 10 THR CA C 14.969 24.132 12.365 1.00 . C C . 10 THR CA 1 1 3 26601 3 1 10 THR CB C 16.032 24.183 13.518 1.00 . C C . 10 THR CB 1 1 3 26602 3 1 10 THR CG2 C 17.097 23.079 13.384 1.00 . C C . 10 THR CG2 1 1 3 26603 3 1 10 THR H H 13.946 25.769 13.236 1.00 . C C . 10 THR H 1 1 3 26604 3 1 10 THR HA H 15.500 24.086 11.414 1.00 . C C . 10 THR HA 1 1 3 26605 3 1 10 THR HB H 15.520 24.056 14.466 1.00 . C C . 10 THR HB 1 1 3 26606 3 1 10 THR HG1 H 16.526 25.899 12.678 1.00 . C C . 10 THR HG1 1 1 3 26607 3 1 10 THR HG21 H 16.621 22.107 13.418 1.00 . C C . 10 THR HG21 1 1 3 26608 3 1 10 THR HG22 H 17.804 23.157 14.200 1.00 . C C . 10 THR HG22 1 1 3 26609 3 1 10 THR HG23 H 17.621 23.187 12.445 1.00 . C C . 10 THR HG23 1 1 3 26610 3 1 10 THR N N 14.125 25.334 12.376 1.00 . C C . 10 THR N 1 1 3 26611 3 1 10 THR O O 13.883 22.327 13.580 1.00 . C C . 10 THR O 1 1 3 26612 3 1 10 THR OG1 O 16.673 25.465 13.526 1.00 . C C . 10 THR OG1 1 1 3 26613 3 1 11 PHE C C 13.059 20.307 10.402 1.00 . C C . 11 PHE C 1 1 3 26614 3 1 11 PHE CA C 12.487 21.391 11.315 1.00 . C C . 11 PHE CA 1 1 3 26615 3 1 11 PHE CB C 11.094 21.850 10.807 1.00 . C C . 11 PHE CB 1 1 3 26616 3 1 11 PHE CD1 C 9.303 20.497 12.008 1.00 . C C . 11 PHE CD1 1 1 3 26617 3 1 11 PHE CD2 C 9.733 19.988 9.712 1.00 . C C . 11 PHE CD2 1 1 3 26618 3 1 11 PHE CE1 C 8.340 19.509 12.043 1.00 . C C . 11 PHE CE1 1 1 3 26619 3 1 11 PHE CE2 C 8.770 18.999 9.752 1.00 . C C . 11 PHE CE2 1 1 3 26620 3 1 11 PHE CG C 10.019 20.758 10.841 1.00 . C C . 11 PHE CG 1 1 3 26621 3 1 11 PHE CZ C 8.073 18.762 10.916 1.00 . C C . 11 PHE CZ 1 1 3 26622 3 1 11 PHE H H 13.586 23.038 10.551 1.00 . C C . 11 PHE H 1 1 3 26623 3 1 11 PHE HA H 12.375 20.982 12.321 1.00 . C C . 11 PHE HA 1 1 3 26624 3 1 11 PHE HB2 H 10.752 22.672 11.425 1.00 . C C . 11 PHE HB2 1 1 3 26625 3 1 11 PHE HB3 H 11.185 22.210 9.784 1.00 . C C . 11 PHE HB3 1 1 3 26626 3 1 11 PHE HD1 H 9.506 21.081 12.899 1.00 . C C . 11 PHE HD1 1 1 3 26627 3 1 11 PHE HD2 H 10.276 20.167 8.792 1.00 . C C . 11 PHE HD2 1 1 3 26628 3 1 11 PHE HE1 H 7.796 19.320 12.958 1.00 . C C . 11 PHE HE1 1 1 3 26629 3 1 11 PHE HE2 H 8.559 18.410 8.868 1.00 . C C . 11 PHE HE2 1 1 3 26630 3 1 11 PHE HZ H 7.319 17.987 10.949 1.00 . C C . 11 PHE HZ 1 1 3 26631 3 1 11 PHE N N 13.419 22.526 11.374 1.00 . C C . 11 PHE N 1 1 3 26632 3 1 11 PHE O O 13.577 20.608 9.320 1.00 . C C . 11 PHE O 1 1 3 26633 3 1 12 GLN C C 12.506 16.674 10.460 1.00 . C C . 12 GLN C 1 1 3 26634 3 1 12 GLN CA C 13.350 17.883 10.055 1.00 . C C . 12 GLN CA 1 1 3 26635 3 1 12 GLN CB C 14.869 17.586 10.243 1.00 . C C . 12 GLN CB 1 1 3 26636 3 1 12 GLN CD C 15.286 16.254 8.010 1.00 . C C . 12 GLN CD 1 1 3 26637 3 1 12 GLN CG C 15.402 16.296 9.553 1.00 . C C . 12 GLN CG 1 1 3 26638 3 1 12 GLN H H 12.556 18.901 11.735 1.00 . C C . 12 GLN H 1 1 3 26639 3 1 12 GLN HA H 13.161 18.102 9.005 1.00 . C C . 12 GLN HA 1 1 3 26640 3 1 12 GLN HB2 H 15.433 18.429 9.860 1.00 . C C . 12 GLN HB2 1 1 3 26641 3 1 12 GLN HB3 H 15.069 17.504 11.308 1.00 . C C . 12 GLN HB3 1 1 3 26642 3 1 12 GLN HE21 H 16.878 15.080 7.902 1.00 . C C . 12 GLN HE21 1 1 3 26643 3 1 12 GLN HE22 H 16.141 15.491 6.398 1.00 . C C . 12 GLN HE22 1 1 3 26644 3 1 12 GLN HG2 H 16.448 16.182 9.815 1.00 . C C . 12 GLN HG2 1 1 3 26645 3 1 12 GLN HG3 H 14.858 15.447 9.954 1.00 . C C . 12 GLN HG3 1 1 3 26646 3 1 12 GLN N N 12.941 19.049 10.840 1.00 . C C . 12 GLN N 1 1 3 26647 3 1 12 GLN NE2 N 16.194 15.537 7.373 1.00 . C C . 12 GLN NE2 1 1 3 26648 3 1 12 GLN O O 12.295 16.421 11.649 1.00 . C C . 12 GLN O 1 1 3 26649 3 1 12 GLN OE1 O 14.384 16.829 7.394 1.00 . C C . 12 GLN OE1 1 1 3 26650 3 1 13 ILE C C 12.319 13.565 9.989 1.00 . C C . 13 ILE C 1 1 3 26651 3 1 13 ILE CA C 11.307 14.680 9.651 1.00 . C C . 13 ILE CA 1 1 3 26652 3 1 13 ILE CB C 10.464 14.304 8.378 1.00 . C C . 13 ILE CB 1 1 3 26653 3 1 13 ILE CD1 C 10.636 13.835 5.837 1.00 . C C . 13 ILE CD1 1 1 3 26654 3 1 13 ILE CG1 C 11.379 14.133 7.119 1.00 . C C . 13 ILE CG1 1 1 3 26655 3 1 13 ILE CG2 C 9.369 15.369 8.122 1.00 . C C . 13 ILE CG2 1 1 3 26656 3 1 13 ILE H H 12.175 16.257 8.539 1.00 . C C . 13 ILE H 1 1 3 26657 3 1 13 ILE HA H 10.622 14.806 10.494 1.00 . C C . 13 ILE HA 1 1 3 26658 3 1 13 ILE HB H 9.961 13.360 8.579 1.00 . C C . 13 ILE HB 1 1 3 26659 3 1 13 ILE HD11 H 10.016 12.958 5.967 1.00 . C C . 13 ILE HD11 1 1 3 26660 3 1 13 ILE HD12 H 11.349 13.652 5.047 1.00 . C C . 13 ILE HD12 1 1 3 26661 3 1 13 ILE HD13 H 10.017 14.678 5.568 1.00 . C C . 13 ILE HD13 1 1 3 26662 3 1 13 ILE HG12 H 11.945 15.042 6.959 1.00 . C C . 13 ILE HG12 1 1 3 26663 3 1 13 ILE HG13 H 12.070 13.318 7.292 1.00 . C C . 13 ILE HG13 1 1 3 26664 3 1 13 ILE HG21 H 8.737 15.462 8.995 1.00 . C C . 13 ILE HG21 1 1 3 26665 3 1 13 ILE HG22 H 8.760 15.079 7.277 1.00 . C C . 13 ILE HG22 1 1 3 26666 3 1 13 ILE HG23 H 9.831 16.328 7.917 1.00 . C C . 13 ILE HG23 1 1 3 26667 3 1 13 ILE N N 12.024 15.942 9.455 1.00 . C C . 13 ILE N 1 1 3 26668 3 1 13 ILE O O 13.408 13.497 9.401 1.00 . C C . 13 ILE O 1 1 3 26669 3 1 14 GLN C C 12.339 10.298 10.934 1.00 . C C . 14 GLN C 1 1 3 26670 3 1 14 GLN CA C 12.857 11.645 11.446 1.00 . C C . 14 GLN CA 1 1 3 26671 3 1 14 GLN CB C 12.924 11.651 12.996 1.00 . C C . 14 GLN CB 1 1 3 26672 3 1 14 GLN CD C 14.827 13.368 13.243 1.00 . C C . 14 GLN CD 1 1 3 26673 3 1 14 GLN CG C 13.390 12.983 13.621 1.00 . C C . 14 GLN CG 1 1 3 26674 3 1 14 GLN H H 11.105 12.852 11.410 1.00 . C C . 14 GLN H 1 1 3 26675 3 1 14 GLN HA H 13.859 11.806 11.053 1.00 . C C . 14 GLN HA 1 1 3 26676 3 1 14 GLN HB2 H 11.935 11.431 13.385 1.00 . C C . 14 GLN HB2 1 1 3 26677 3 1 14 GLN HB3 H 13.600 10.866 13.324 1.00 . C C . 14 GLN HB3 1 1 3 26678 3 1 14 GLN HE21 H 14.197 14.431 11.683 1.00 . C C . 14 GLN HE21 1 1 3 26679 3 1 14 GLN HE22 H 15.903 14.394 11.933 1.00 . C C . 14 GLN HE22 1 1 3 26680 3 1 14 GLN HG2 H 12.722 13.769 13.295 1.00 . C C . 14 GLN HG2 1 1 3 26681 3 1 14 GLN HG3 H 13.329 12.901 14.702 1.00 . C C . 14 GLN HG3 1 1 3 26682 3 1 14 GLN N N 11.979 12.735 10.977 1.00 . C C . 14 GLN N 1 1 3 26683 3 1 14 GLN NE2 N 14.993 14.141 12.177 1.00 . C C . 14 GLN NE2 1 1 3 26684 3 1 14 GLN O O 13.097 9.502 10.365 1.00 . C C . 14 GLN O 1 1 3 26685 3 1 14 GLN OE1 O 15.783 12.987 13.921 1.00 . C C . 14 GLN OE1 1 1 3 26686 3 1 15 ARG C C 8.848 8.961 10.819 1.00 . C C . 15 ARG C 1 1 3 26687 3 1 15 ARG CA C 10.380 8.782 10.813 1.00 . C C . 15 ARG CA 1 1 3 26688 3 1 15 ARG CB C 10.817 7.721 11.870 1.00 . C C . 15 ARG CB 1 1 3 26689 3 1 15 ARG CD C 10.731 5.321 12.747 1.00 . C C . 15 ARG CD 1 1 3 26690 3 1 15 ARG CG C 10.333 6.276 11.609 1.00 . C C . 15 ARG CG 1 1 3 26691 3 1 15 ARG CZ C 9.860 3.101 13.539 1.00 . C C . 15 ARG CZ 1 1 3 26692 3 1 15 ARG H H 10.468 10.792 11.496 1.00 . C C . 15 ARG H 1 1 3 26693 3 1 15 ARG HA H 10.702 8.466 9.824 1.00 . C C . 15 ARG HA 1 1 3 26694 3 1 15 ARG HB2 H 11.901 7.709 11.906 1.00 . C C . 15 ARG HB2 1 1 3 26695 3 1 15 ARG HB3 H 10.449 8.033 12.843 1.00 . C C . 15 ARG HB3 1 1 3 26696 3 1 15 ARG HD2 H 11.811 5.262 12.797 1.00 . C C . 15 ARG HD2 1 1 3 26697 3 1 15 ARG HD3 H 10.356 5.722 13.688 1.00 . C C . 15 ARG HD3 1 1 3 26698 3 1 15 ARG HE H 10.091 3.666 11.628 1.00 . C C . 15 ARG HE 1 1 3 26699 3 1 15 ARG HG2 H 9.254 6.282 11.512 1.00 . C C . 15 ARG HG2 1 1 3 26700 3 1 15 ARG HG3 H 10.769 5.924 10.681 1.00 . C C . 15 ARG HG3 1 1 3 26701 3 1 15 ARG HH11 H 10.338 4.353 15.075 1.00 . C C . 15 ARG HH11 1 1 3 26702 3 1 15 ARG HH12 H 9.722 2.799 15.551 1.00 . C C . 15 ARG HH12 1 1 3 26703 3 1 15 ARG HH21 H 9.281 1.649 12.243 1.00 . C C . 15 ARG HH21 1 1 3 26704 3 1 15 ARG HH22 H 9.120 1.256 13.920 1.00 . C C . 15 ARG HH22 1 1 3 26705 3 1 15 ARG N N 11.026 10.068 11.128 1.00 . C C . 15 ARG N 1 1 3 26706 3 1 15 ARG NE N 10.193 3.962 12.557 1.00 . C C . 15 ARG NE 1 1 3 26707 3 1 15 ARG NH1 N 9.973 3.448 14.827 1.00 . C C . 15 ARG NH1 1 1 3 26708 3 1 15 ARG NH2 N 9.381 1.905 13.214 1.00 . C C . 15 ARG NH2 1 1 3 26709 3 1 15 ARG O O 8.320 9.708 11.638 1.00 . C C . 15 ARG O 1 1 3 26710 3 1 16 ILE C C 6.219 6.823 9.704 1.00 . C C . 16 ILE C 1 1 3 26711 3 1 16 ILE CA C 6.667 8.282 9.811 1.00 . C C . 16 ILE CA 1 1 3 26712 3 1 16 ILE CB C 6.125 9.075 8.568 1.00 . C C . 16 ILE CB 1 1 3 26713 3 1 16 ILE CD1 C 6.117 11.413 7.443 1.00 . C C . 16 ILE CD1 1 1 3 26714 3 1 16 ILE CG1 C 6.526 10.588 8.649 1.00 . C C . 16 ILE CG1 1 1 3 26715 3 1 16 ILE CG2 C 4.593 8.898 8.421 1.00 . C C . 16 ILE CG2 1 1 3 26716 3 1 16 ILE H H 8.649 7.772 9.221 1.00 . C C . 16 ILE H 1 1 3 26717 3 1 16 ILE HA H 6.257 8.724 10.724 1.00 . C C . 16 ILE HA 1 1 3 26718 3 1 16 ILE HB H 6.590 8.646 7.676 1.00 . C C . 16 ILE HB 1 1 3 26719 3 1 16 ILE HD11 H 6.673 12.332 7.427 1.00 . C C . 16 ILE HD11 1 1 3 26720 3 1 16 ILE HD12 H 5.061 11.636 7.501 1.00 . C C . 16 ILE HD12 1 1 3 26721 3 1 16 ILE HD13 H 6.315 10.861 6.536 1.00 . C C . 16 ILE HD13 1 1 3 26722 3 1 16 ILE HG12 H 6.063 11.036 9.519 1.00 . C C . 16 ILE HG12 1 1 3 26723 3 1 16 ILE HG13 H 7.601 10.667 8.745 1.00 . C C . 16 ILE HG13 1 1 3 26724 3 1 16 ILE HG21 H 4.277 9.238 7.455 1.00 . C C . 16 ILE HG21 1 1 3 26725 3 1 16 ILE HG22 H 4.080 9.463 9.182 1.00 . C C . 16 ILE HG22 1 1 3 26726 3 1 16 ILE HG23 H 4.328 7.853 8.522 1.00 . C C . 16 ILE HG23 1 1 3 26727 3 1 16 ILE N N 8.151 8.298 9.884 1.00 . C C . 16 ILE N 1 1 3 26728 3 1 16 ILE O O 6.810 6.071 8.943 1.00 . C C . 16 ILE O 1 1 3 26729 3 1 17 TYR C C 3.484 4.842 11.325 1.00 . C C . 17 TYR C 1 1 3 26730 3 1 17 TYR CA C 4.788 5.014 10.550 1.00 . C C . 17 TYR CA 1 1 3 26731 3 1 17 TYR CB C 5.909 4.184 11.241 1.00 . C C . 17 TYR CB 1 1 3 26732 3 1 17 TYR CD1 C 7.015 5.869 12.836 1.00 . C C . 17 TYR CD1 1 1 3 26733 3 1 17 TYR CD2 C 6.018 3.926 13.779 1.00 . C C . 17 TYR CD2 1 1 3 26734 3 1 17 TYR CE1 C 7.381 6.308 14.085 1.00 . C C . 17 TYR CE1 1 1 3 26735 3 1 17 TYR CE2 C 6.387 4.370 15.023 1.00 . C C . 17 TYR CE2 1 1 3 26736 3 1 17 TYR CG C 6.317 4.667 12.647 1.00 . C C . 17 TYR CG 1 1 3 26737 3 1 17 TYR CZ C 7.064 5.550 15.175 1.00 . C C . 17 TYR CZ 1 1 3 26738 3 1 17 TYR H H 4.658 7.095 10.948 1.00 . C C . 17 TYR H 1 1 3 26739 3 1 17 TYR HA H 4.641 4.642 9.523 1.00 . C C . 17 TYR HA 1 1 3 26740 3 1 17 TYR HB2 H 5.590 3.148 11.314 1.00 . C C . 17 TYR HB2 1 1 3 26741 3 1 17 TYR HB3 H 6.796 4.215 10.615 1.00 . C C . 17 TYR HB3 1 1 3 26742 3 1 17 TYR HD1 H 7.264 6.468 11.970 1.00 . C C . 17 TYR HD1 1 1 3 26743 3 1 17 TYR HD2 H 5.486 2.986 13.678 1.00 . C C . 17 TYR HD2 1 1 3 26744 3 1 17 TYR HE1 H 7.919 7.244 14.199 1.00 . C C . 17 TYR HE1 1 1 3 26745 3 1 17 TYR HE2 H 6.127 3.795 15.890 1.00 . C C . 17 TYR HE2 1 1 3 26746 3 1 17 TYR HH H 7.130 6.870 16.577 1.00 . C C . 17 TYR HH 1 1 3 26747 3 1 17 TYR N N 5.181 6.426 10.455 1.00 . C C . 17 TYR N 1 1 3 26748 3 1 17 TYR O O 3.138 5.655 12.186 1.00 . C C . 17 TYR O 1 1 3 26749 3 1 17 TYR OH O 7.426 5.966 16.434 1.00 . C C . 17 TYR OH 1 1 3 26750 3 1 18 THR C C 1.942 2.750 13.089 1.00 . C C . 18 THR C 1 1 3 26751 3 1 18 THR CA C 1.567 3.364 11.727 1.00 . C C . 18 THR CA 1 1 3 26752 3 1 18 THR CB C 0.754 2.342 10.863 1.00 . C C . 18 THR CB 1 1 3 26753 3 1 18 THR CG2 C 0.373 2.933 9.493 1.00 . C C . 18 THR CG2 1 1 3 26754 3 1 18 THR H H 3.111 3.169 10.313 1.00 . C C . 18 THR H 1 1 3 26755 3 1 18 THR HA H 0.956 4.251 11.884 1.00 . C C . 18 THR HA 1 1 3 26756 3 1 18 THR HB H -0.157 2.082 11.391 1.00 . C C . 18 THR HB 1 1 3 26757 3 1 18 THR HG1 H 1.370 0.531 11.376 1.00 . C C . 18 THR HG1 1 1 3 26758 3 1 18 THR HG21 H 0.010 2.154 8.848 1.00 . C C . 18 THR HG21 1 1 3 26759 3 1 18 THR HG22 H 1.239 3.387 9.028 1.00 . C C . 18 THR HG22 1 1 3 26760 3 1 18 THR HG23 H -0.400 3.681 9.618 1.00 . C C . 18 THR HG23 1 1 3 26761 3 1 18 THR N N 2.785 3.750 11.028 1.00 . C C . 18 THR N 1 1 3 26762 3 1 18 THR O O 2.653 1.737 13.134 1.00 . C C . 18 THR O 1 1 3 26763 3 1 18 THR OG1 O 1.511 1.138 10.641 1.00 . C C . 18 THR OG1 1 1 3 26764 3 1 19 LYS C C 0.611 1.658 15.621 1.00 . C C . 19 LYS C 1 1 3 26765 3 1 19 LYS CA C 1.629 2.786 15.537 1.00 . C C . 19 LYS CA 1 1 3 26766 3 1 19 LYS CB C 1.294 3.783 16.683 1.00 . C C . 19 LYS CB 1 1 3 26767 3 1 19 LYS CD C 3.604 4.822 16.930 1.00 . C C . 19 LYS CD 1 1 3 26768 3 1 19 LYS CE C 4.333 5.994 17.598 1.00 . C C . 19 LYS CE 1 1 3 26769 3 1 19 LYS CG C 2.107 5.081 16.723 1.00 . C C . 19 LYS CG 1 1 3 26770 3 1 19 LYS H H 1.132 4.287 14.102 1.00 . C C . 19 LYS H 1 1 3 26771 3 1 19 LYS HA H 2.635 2.396 15.669 1.00 . C C . 19 LYS HA 1 1 3 26772 3 1 19 LYS HB2 H 0.244 4.056 16.619 1.00 . C C . 19 LYS HB2 1 1 3 26773 3 1 19 LYS HB3 H 1.457 3.266 17.630 1.00 . C C . 19 LYS HB3 1 1 3 26774 3 1 19 LYS HD2 H 3.740 3.943 17.552 1.00 . C C . 19 LYS HD2 1 1 3 26775 3 1 19 LYS HD3 H 4.061 4.635 15.963 1.00 . C C . 19 LYS HD3 1 1 3 26776 3 1 19 LYS HE2 H 5.398 5.799 17.590 1.00 . C C . 19 LYS HE2 1 1 3 26777 3 1 19 LYS HE3 H 4.134 6.905 17.044 1.00 . C C . 19 LYS HE3 1 1 3 26778 3 1 19 LYS HG2 H 1.964 5.615 15.789 1.00 . C C . 19 LYS HG2 1 1 3 26779 3 1 19 LYS HG3 H 1.740 5.694 17.535 1.00 . C C . 19 LYS HG3 1 1 3 26780 3 1 19 LYS HZ1 H 4.615 6.712 19.524 1.00 . C C . 19 LYS HZ1 1 1 3 26781 3 1 19 LYS HZ2 H 3.759 5.258 19.466 1.00 . C C . 19 LYS HZ2 1 1 3 26782 3 1 19 LYS HZ3 H 2.999 6.704 19.037 1.00 . C C . 19 LYS HZ3 1 1 3 26783 3 1 19 LYS N N 1.524 3.396 14.195 1.00 . C C . 19 LYS N 1 1 3 26784 3 1 19 LYS NZ N 3.896 6.177 19.002 1.00 . C C . 19 LYS NZ 1 1 3 26785 3 1 19 LYS O O 0.914 0.532 15.998 1.00 . C C . 19 LYS O 1 1 3 26786 3 1 20 ASP C C -2.604 1.210 14.087 1.00 . C C . 20 ASP C 1 1 3 26787 3 1 20 ASP CA C -1.782 1.176 15.368 1.00 . C C . 20 ASP CA 1 1 3 26788 3 1 20 ASP CB C -2.607 1.667 16.585 1.00 . C C . 20 ASP CB 1 1 3 26789 3 1 20 ASP CG C -3.996 1.009 16.731 1.00 . C C . 20 ASP CG 1 1 3 26790 3 1 20 ASP H H -0.711 2.879 14.773 1.00 . C C . 20 ASP H 1 1 3 26791 3 1 20 ASP HA H -1.459 0.152 15.551 1.00 . C C . 20 ASP HA 1 1 3 26792 3 1 20 ASP HB2 H -2.038 1.475 17.489 1.00 . C C . 20 ASP HB2 1 1 3 26793 3 1 20 ASP HB3 H -2.743 2.739 16.502 1.00 . C C . 20 ASP HB3 1 1 3 26794 3 1 20 ASP N N -0.603 2.009 15.211 1.00 . C C . 20 ASP N 1 1 3 26795 3 1 20 ASP O O -2.713 2.248 13.424 1.00 . C C . 20 ASP O 1 1 3 26796 3 1 20 ASP OD1 O -4.119 -0.008 17.438 1.00 . C C . 20 ASP OD1 1 1 3 26797 3 1 20 ASP OD2 O -4.983 1.546 16.172 1.00 . C C . 20 ASP OD2 1 1 3 26798 3 1 21 ILE C C -5.192 -1.073 13.175 1.00 . C C . 21 ILE C 1 1 3 26799 3 1 21 ILE CA C -4.095 -0.150 12.660 1.00 . C C . 21 ILE CA 1 1 3 26800 3 1 21 ILE CB C -3.418 -0.820 11.414 1.00 . C C . 21 ILE CB 1 1 3 26801 3 1 21 ILE CD1 C -1.382 -0.590 9.829 1.00 . C C . 21 ILE CD1 1 1 3 26802 3 1 21 ILE CG1 C -2.277 0.080 10.849 1.00 . C C . 21 ILE CG1 1 1 3 26803 3 1 21 ILE CG2 C -4.472 -1.146 10.321 1.00 . C C . 21 ILE CG2 1 1 3 26804 3 1 21 ILE H H -2.894 -0.744 14.271 1.00 . C C . 21 ILE H 1 1 3 26805 3 1 21 ILE HA H -4.523 0.811 12.369 1.00 . C C . 21 ILE HA 1 1 3 26806 3 1 21 ILE HB H -2.982 -1.766 11.741 1.00 . C C . 21 ILE HB 1 1 3 26807 3 1 21 ILE HD11 H -1.976 -1.170 9.145 1.00 . C C . 21 ILE HD11 1 1 3 26808 3 1 21 ILE HD12 H -0.683 -1.233 10.330 1.00 . C C . 21 ILE HD12 1 1 3 26809 3 1 21 ILE HD13 H -0.841 0.166 9.280 1.00 . C C . 21 ILE HD13 1 1 3 26810 3 1 21 ILE HG12 H -2.706 0.957 10.380 1.00 . C C . 21 ILE HG12 1 1 3 26811 3 1 21 ILE HG13 H -1.644 0.404 11.668 1.00 . C C . 21 ILE HG13 1 1 3 26812 3 1 21 ILE HG21 H -4.036 -1.796 9.588 1.00 . C C . 21 ILE HG21 1 1 3 26813 3 1 21 ILE HG22 H -4.804 -0.238 9.840 1.00 . C C . 21 ILE HG22 1 1 3 26814 3 1 21 ILE HG23 H -5.325 -1.650 10.760 1.00 . C C . 21 ILE HG23 1 1 3 26815 3 1 21 ILE N N -3.146 0.045 13.748 1.00 . C C . 21 ILE N 1 1 3 26816 3 1 21 ILE O O -4.906 -2.039 13.880 1.00 . C C . 21 ILE O 1 1 3 26817 3 1 22 SER C C -8.615 -1.547 12.027 1.00 . C C . 22 SER C 1 1 3 26818 3 1 22 SER CA C -7.565 -1.636 13.131 1.00 . C C . 22 SER CA 1 1 3 26819 3 1 22 SER CB C -8.164 -1.216 14.501 1.00 . C C . 22 SER CB 1 1 3 26820 3 1 22 SER H H -6.580 -0.016 12.218 1.00 . C C . 22 SER H 1 1 3 26821 3 1 22 SER HA H -7.211 -2.665 13.188 1.00 . C C . 22 SER HA 1 1 3 26822 3 1 22 SER HB2 H -7.393 -1.259 15.260 1.00 . C C . 22 SER HB2 1 1 3 26823 3 1 22 SER HB3 H -8.545 -0.202 14.444 1.00 . C C . 22 SER HB3 1 1 3 26824 3 1 22 SER HG H -10.038 -1.575 14.978 1.00 . C C . 22 SER HG 1 1 3 26825 3 1 22 SER N N -6.427 -0.802 12.783 1.00 . C C . 22 SER N 1 1 3 26826 3 1 22 SER O O -8.822 -0.483 11.431 1.00 . C C . 22 SER O 1 1 3 26827 3 1 22 SER OG O -9.223 -2.081 14.894 1.00 . C C . 22 SER OG 1 1 3 26828 3 1 23 PHE C C -11.343 -3.811 11.420 1.00 . C C . 23 PHE C 1 1 3 26829 3 1 23 PHE CA C -10.381 -2.780 10.842 1.00 . C C . 23 PHE CA 1 1 3 26830 3 1 23 PHE CB C -9.936 -3.177 9.413 1.00 . C C . 23 PHE CB 1 1 3 26831 3 1 23 PHE CD1 C -11.654 -4.424 7.996 1.00 . C C . 23 PHE CD1 1 1 3 26832 3 1 23 PHE CD2 C -11.592 -2.032 7.852 1.00 . C C . 23 PHE CD2 1 1 3 26833 3 1 23 PHE CE1 C -12.699 -4.446 7.094 1.00 . C C . 23 PHE CE1 1 1 3 26834 3 1 23 PHE CE2 C -12.632 -2.060 6.943 1.00 . C C . 23 PHE CE2 1 1 3 26835 3 1 23 PHE CG C -11.078 -3.215 8.393 1.00 . C C . 23 PHE CG 1 1 3 26836 3 1 23 PHE CZ C -13.185 -3.267 6.565 1.00 . C C . 23 PHE CZ 1 1 3 26837 3 1 23 PHE H H -8.940 -3.502 12.195 1.00 . C C . 23 PHE H 1 1 3 26838 3 1 23 PHE HA H -10.883 -1.809 10.808 1.00 . C C . 23 PHE HA 1 1 3 26839 3 1 23 PHE HB2 H -9.203 -2.457 9.067 1.00 . C C . 23 PHE HB2 1 1 3 26840 3 1 23 PHE HB3 H -9.464 -4.157 9.442 1.00 . C C . 23 PHE HB3 1 1 3 26841 3 1 23 PHE HD1 H -11.276 -5.355 8.401 1.00 . C C . 23 PHE HD1 1 1 3 26842 3 1 23 PHE HD2 H -11.160 -1.082 8.146 1.00 . C C . 23 PHE HD2 1 1 3 26843 3 1 23 PHE HE1 H -13.134 -5.392 6.795 1.00 . C C . 23 PHE HE1 1 1 3 26844 3 1 23 PHE HE2 H -13.012 -1.132 6.524 1.00 . C C . 23 PHE HE2 1 1 3 26845 3 1 23 PHE HZ H -14.005 -3.289 5.859 1.00 . C C . 23 PHE HZ 1 1 3 26846 3 1 23 PHE N N -9.245 -2.682 11.750 1.00 . C C . 23 PHE N 1 1 3 26847 3 1 23 PHE O O -10.919 -4.816 11.981 1.00 . C C . 23 PHE O 1 1 3 26848 3 1 24 GLU C C -14.851 -4.293 10.797 1.00 . C C . 24 GLU C 1 1 3 26849 3 1 24 GLU CA C -13.711 -4.363 11.798 1.00 . C C . 24 GLU CA 1 1 3 26850 3 1 24 GLU CB C -14.194 -3.862 13.186 1.00 . C C . 24 GLU CB 1 1 3 26851 3 1 24 GLU CD C -13.639 -3.486 15.663 1.00 . C C . 24 GLU CD 1 1 3 26852 3 1 24 GLU CG C -13.135 -3.967 14.302 1.00 . C C . 24 GLU CG 1 1 3 26853 3 1 24 GLU H H -12.869 -2.720 10.801 1.00 . C C . 24 GLU H 1 1 3 26854 3 1 24 GLU HA H -13.364 -5.394 11.877 1.00 . C C . 24 GLU HA 1 1 3 26855 3 1 24 GLU HB2 H -14.490 -2.819 13.096 1.00 . C C . 24 GLU HB2 1 1 3 26856 3 1 24 GLU HB3 H -15.066 -4.441 13.485 1.00 . C C . 24 GLU HB3 1 1 3 26857 3 1 24 GLU HG2 H -12.820 -5.003 14.387 1.00 . C C . 24 GLU HG2 1 1 3 26858 3 1 24 GLU HG3 H -12.274 -3.372 14.018 1.00 . C C . 24 GLU HG3 1 1 3 26859 3 1 24 GLU N N -12.626 -3.530 11.289 1.00 . C C . 24 GLU N 1 1 3 26860 3 1 24 GLU O O -15.078 -3.248 10.193 1.00 . C C . 24 GLU O 1 1 3 26861 3 1 24 GLU OE1 O -13.495 -2.282 15.968 1.00 . C C . 24 GLU OE1 1 1 3 26862 3 1 24 GLU OE2 O -14.198 -4.308 16.428 1.00 . C C . 24 GLU OE2 1 1 3 26863 3 1 25 ALA C C -17.672 -6.550 10.296 1.00 . C C . 25 ALA C 1 1 3 26864 3 1 25 ALA CA C -16.716 -5.479 9.743 1.00 . C C . 25 ALA CA 1 1 3 26865 3 1 25 ALA CB C -16.281 -5.760 8.294 1.00 . C C . 25 ALA CB 1 1 3 26866 3 1 25 ALA H H -15.274 -6.215 11.097 1.00 . C C . 25 ALA H 1 1 3 26867 3 1 25 ALA HA H -17.228 -4.515 9.761 1.00 . C C . 25 ALA HA 1 1 3 26868 3 1 25 ALA HB1 H -17.155 -5.847 7.663 1.00 . C C . 25 ALA HB1 1 1 3 26869 3 1 25 ALA HB2 H -15.719 -6.683 8.252 1.00 . C C . 25 ALA HB2 1 1 3 26870 3 1 25 ALA HB3 H -15.665 -4.956 7.928 1.00 . C C . 25 ALA HB3 1 1 3 26871 3 1 25 ALA N N -15.552 -5.404 10.620 1.00 . C C . 25 ALA N 1 1 3 26872 3 1 25 ALA O O -17.629 -7.715 9.876 1.00 . C C . 25 ALA O 1 1 3 26873 3 1 26 PRO C C -20.592 -7.608 11.043 1.00 . C C . 26 PRO C 1 1 3 26874 3 1 26 PRO CA C -19.459 -7.126 11.972 1.00 . C C . 26 PRO CA 1 1 3 26875 3 1 26 PRO CB C -20.003 -6.308 13.170 1.00 . C C . 26 PRO CB 1 1 3 26876 3 1 26 PRO CD C -18.656 -4.798 11.867 1.00 . C C . 26 PRO CD 1 1 3 26877 3 1 26 PRO CG C -19.882 -4.872 12.752 1.00 . C C . 26 PRO CG 1 1 3 26878 3 1 26 PRO HA H -18.923 -7.996 12.342 1.00 . C C . 26 PRO HA 1 1 3 26879 3 1 26 PRO HB2 H -21.036 -6.572 13.384 1.00 . C C . 26 PRO HB2 1 1 3 26880 3 1 26 PRO HB3 H -19.393 -6.488 14.049 1.00 . C C . 26 PRO HB3 1 1 3 26881 3 1 26 PRO HD2 H -18.798 -4.067 11.078 1.00 . C C . 26 PRO HD2 1 1 3 26882 3 1 26 PRO HD3 H -17.774 -4.546 12.452 1.00 . C C . 26 PRO HD3 1 1 3 26883 3 1 26 PRO HG2 H -20.771 -4.568 12.200 1.00 . C C . 26 PRO HG2 1 1 3 26884 3 1 26 PRO HG3 H -19.750 -4.234 13.621 1.00 . C C . 26 PRO HG3 1 1 3 26885 3 1 26 PRO N N -18.532 -6.175 11.301 1.00 . C C . 26 PRO N 1 1 3 26886 3 1 26 PRO O O -21.279 -8.591 11.344 1.00 . C C . 26 PRO O 1 1 3 26887 3 1 27 ASN C C -21.033 -7.324 7.512 1.00 . C C . 27 ASN C 1 1 3 26888 3 1 27 ASN CA C -21.749 -7.241 8.874 1.00 . C C . 27 ASN CA 1 1 3 26889 3 1 27 ASN CB C -22.898 -6.188 8.868 1.00 . C C . 27 ASN CB 1 1 3 26890 3 1 27 ASN CG C -23.806 -6.273 10.104 1.00 . C C . 27 ASN CG 1 1 3 26891 3 1 27 ASN H H -20.227 -6.096 9.789 1.00 . C C . 27 ASN H 1 1 3 26892 3 1 27 ASN HA H -22.166 -8.223 9.091 1.00 . C C . 27 ASN HA 1 1 3 26893 3 1 27 ASN HB2 H -22.469 -5.195 8.821 1.00 . C C . 27 ASN HB2 1 1 3 26894 3 1 27 ASN HB3 H -23.515 -6.341 7.989 1.00 . C C . 27 ASN HB3 1 1 3 26895 3 1 27 ASN HD21 H -24.041 -4.301 10.147 1.00 . C C . 27 ASN HD21 1 1 3 26896 3 1 27 ASN HD22 H -24.882 -5.189 11.367 1.00 . C C . 27 ASN HD22 1 1 3 26897 3 1 27 ASN N N -20.776 -6.896 9.920 1.00 . C C . 27 ASN N 1 1 3 26898 3 1 27 ASN ND2 N -24.286 -5.139 10.591 1.00 . C C . 27 ASN ND2 1 1 3 26899 3 1 27 ASN O O -21.596 -6.943 6.478 1.00 . C C . 27 ASN O 1 1 3 26900 3 1 27 ASN OD1 O -24.072 -7.355 10.620 1.00 . C C . 27 ASN OD1 1 1 3 26901 3 1 28 ALA C C -19.557 -8.840 5.189 1.00 . C C . 28 ALA C 1 1 3 26902 3 1 28 ALA CA C -18.923 -7.993 6.338 1.00 . C C . 28 ALA CA 1 1 3 26903 3 1 28 ALA CB C -17.533 -8.529 6.724 1.00 . C C . 28 ALA CB 1 1 3 26904 3 1 28 ALA H H -19.429 -8.165 8.399 1.00 . C C . 28 ALA H 1 1 3 26905 3 1 28 ALA HA H -18.773 -6.977 5.965 1.00 . C C . 28 ALA HA 1 1 3 26906 3 1 28 ALA HB1 H -16.827 -8.324 5.931 1.00 . C C . 28 ALA HB1 1 1 3 26907 3 1 28 ALA HB2 H -17.583 -9.597 6.890 1.00 . C C . 28 ALA HB2 1 1 3 26908 3 1 28 ALA HB3 H -17.198 -8.050 7.631 1.00 . C C . 28 ALA HB3 1 1 3 26909 3 1 28 ALA N N -19.789 -7.863 7.533 1.00 . C C . 28 ALA N 1 1 3 26910 3 1 28 ALA O O -19.565 -8.375 4.050 1.00 . C C . 28 ALA O 1 1 3 26911 3 1 29 PRO C C -22.263 -10.393 4.216 1.00 . C C . 29 PRO C 1 1 3 26912 3 1 29 PRO CA C -20.804 -10.873 4.383 1.00 . C C . 29 PRO CA 1 1 3 26913 3 1 29 PRO CB C -20.749 -12.325 4.908 1.00 . C C . 29 PRO CB 1 1 3 26914 3 1 29 PRO CD C -19.944 -10.918 6.691 1.00 . C C . 29 PRO CD 1 1 3 26915 3 1 29 PRO CG C -20.703 -12.197 6.403 1.00 . C C . 29 PRO CG 1 1 3 26916 3 1 29 PRO HA H -20.297 -10.811 3.424 1.00 . C C . 29 PRO HA 1 1 3 26917 3 1 29 PRO HB2 H -21.623 -12.888 4.583 1.00 . C C . 29 PRO HB2 1 1 3 26918 3 1 29 PRO HB3 H -19.850 -12.815 4.549 1.00 . C C . 29 PRO HB3 1 1 3 26919 3 1 29 PRO HD2 H -20.388 -10.389 7.531 1.00 . C C . 29 PRO HD2 1 1 3 26920 3 1 29 PRO HD3 H -18.901 -11.130 6.901 1.00 . C C . 29 PRO HD3 1 1 3 26921 3 1 29 PRO HG2 H -21.717 -12.138 6.799 1.00 . C C . 29 PRO HG2 1 1 3 26922 3 1 29 PRO HG3 H -20.186 -13.045 6.837 1.00 . C C . 29 PRO HG3 1 1 3 26923 3 1 29 PRO N N -20.070 -10.109 5.434 1.00 . C C . 29 PRO N 1 1 3 26924 3 1 29 PRO O O -22.865 -10.545 3.148 1.00 . C C . 29 PRO O 1 1 3 26925 3 1 30 HIS C C -24.400 -8.076 4.438 1.00 . C C . 30 HIS C 1 1 3 26926 3 1 30 HIS CA C -24.180 -9.288 5.371 1.00 . C C . 30 HIS CA 1 1 3 26927 3 1 30 HIS CB C -24.513 -8.935 6.845 1.00 . C C . 30 HIS CB 1 1 3 26928 3 1 30 HIS CD2 C -26.327 -7.089 7.166 1.00 . C C . 30 HIS CD2 1 1 3 26929 3 1 30 HIS CE1 C -28.069 -8.376 7.388 1.00 . C C . 30 HIS CE1 1 1 3 26930 3 1 30 HIS CG C -25.895 -8.370 7.077 1.00 . C C . 30 HIS CG 1 1 3 26931 3 1 30 HIS H H -22.234 -9.689 6.084 1.00 . C C . 30 HIS H 1 1 3 26932 3 1 30 HIS HA H -24.837 -10.091 5.051 1.00 . C C . 30 HIS HA 1 1 3 26933 3 1 30 HIS HB2 H -24.425 -9.831 7.447 1.00 . C C . 30 HIS HB2 1 1 3 26934 3 1 30 HIS HB3 H -23.790 -8.211 7.204 1.00 . C C . 30 HIS HB3 1 1 3 26935 3 1 30 HIS HD1 H -27.034 -10.128 7.223 1.00 . C C . 30 HIS HD1 1 1 3 26936 3 1 30 HIS HD2 H -25.714 -6.199 7.093 1.00 . C C . 30 HIS HD2 1 1 3 26937 3 1 30 HIS HE1 H -29.085 -8.716 7.528 1.00 . C C . 30 HIS HE1 1 1 3 26938 3 1 30 HIS HE2 H -28.219 -6.368 7.671 1.00 . C C . 30 HIS HE2 1 1 3 26939 3 1 30 HIS N N -22.799 -9.794 5.294 1.00 . C C . 30 HIS N 1 1 3 26940 3 1 30 HIS ND1 N -27.015 -9.149 7.229 1.00 . C C . 30 HIS ND1 1 1 3 26941 3 1 30 HIS NE2 N -27.679 -7.123 7.358 1.00 . C C . 30 HIS NE2 1 1 3 26942 3 1 30 HIS O O -25.544 -7.779 4.078 1.00 . C C . 30 HIS O 1 1 3 26943 3 1 31 VAL C C -24.173 -6.203 2.001 1.00 . C C . 31 VAL C 1 1 3 26944 3 1 31 VAL CA C -23.321 -6.116 3.294 1.00 . C C . 31 VAL CA 1 1 3 26945 3 1 31 VAL CB C -21.858 -5.620 2.945 1.00 . C C . 31 VAL CB 1 1 3 26946 3 1 31 VAL CG1 C -21.134 -6.582 1.970 1.00 . C C . 31 VAL CG1 1 1 3 26947 3 1 31 VAL CG2 C -21.866 -4.162 2.405 1.00 . C C . 31 VAL CG2 1 1 3 26948 3 1 31 VAL H H -22.424 -7.715 4.370 1.00 . C C . 31 VAL H 1 1 3 26949 3 1 31 VAL HA H -23.769 -5.368 3.941 1.00 . C C . 31 VAL HA 1 1 3 26950 3 1 31 VAL HB H -21.287 -5.620 3.875 1.00 . C C . 31 VAL HB 1 1 3 26951 3 1 31 VAL HG11 H -21.100 -7.578 2.399 1.00 . C C . 31 VAL HG11 1 1 3 26952 3 1 31 VAL HG12 H -20.124 -6.238 1.798 1.00 . C C . 31 VAL HG12 1 1 3 26953 3 1 31 VAL HG13 H -21.664 -6.619 1.026 1.00 . C C . 31 VAL HG13 1 1 3 26954 3 1 31 VAL HG21 H -22.429 -4.115 1.482 1.00 . C C . 31 VAL HG21 1 1 3 26955 3 1 31 VAL HG22 H -20.853 -3.828 2.224 1.00 . C C . 31 VAL HG22 1 1 3 26956 3 1 31 VAL HG23 H -22.327 -3.509 3.136 1.00 . C C . 31 VAL HG23 1 1 3 26957 3 1 31 VAL N N -23.296 -7.375 4.081 1.00 . C C . 31 VAL N 1 1 3 26958 3 1 31 VAL O O -24.801 -5.212 1.596 1.00 . C C . 31 VAL O 1 1 3 26959 3 1 32 PHE C C -26.466 -7.534 0.314 1.00 . C C . 32 PHE C 1 1 3 26960 3 1 32 PHE CA C -24.938 -7.647 0.131 1.00 . C C . 32 PHE CA 1 1 3 26961 3 1 32 PHE CB C -24.562 -9.041 -0.436 1.00 . C C . 32 PHE CB 1 1 3 26962 3 1 32 PHE CD1 C -22.555 -8.616 -1.949 1.00 . C C . 32 PHE CD1 1 1 3 26963 3 1 32 PHE CD2 C -22.192 -9.857 0.066 1.00 . C C . 32 PHE CD2 1 1 3 26964 3 1 32 PHE CE1 C -21.211 -8.721 -2.254 1.00 . C C . 32 PHE CE1 1 1 3 26965 3 1 32 PHE CE2 C -20.848 -9.966 -0.244 1.00 . C C . 32 PHE CE2 1 1 3 26966 3 1 32 PHE CG C -23.074 -9.182 -0.781 1.00 . C C . 32 PHE CG 1 1 3 26967 3 1 32 PHE CZ C -20.358 -9.396 -1.403 1.00 . C C . 32 PHE CZ 1 1 3 26968 3 1 32 PHE H H -23.727 -8.149 1.806 1.00 . C C . 32 PHE H 1 1 3 26969 3 1 32 PHE HA H -24.623 -6.888 -0.581 1.00 . C C . 32 PHE HA 1 1 3 26970 3 1 32 PHE HB2 H -24.821 -9.802 0.292 1.00 . C C . 32 PHE HB2 1 1 3 26971 3 1 32 PHE HB3 H -25.133 -9.224 -1.343 1.00 . C C . 32 PHE HB3 1 1 3 26972 3 1 32 PHE HD1 H -23.216 -8.088 -2.626 1.00 . C C . 32 PHE HD1 1 1 3 26973 3 1 32 PHE HD2 H -22.570 -10.307 0.976 1.00 . C C . 32 PHE HD2 1 1 3 26974 3 1 32 PHE HE1 H -20.826 -8.276 -3.164 1.00 . C C . 32 PHE HE1 1 1 3 26975 3 1 32 PHE HE2 H -20.179 -10.495 0.425 1.00 . C C . 32 PHE HE2 1 1 3 26976 3 1 32 PHE HZ H -19.305 -9.476 -1.642 1.00 . C C . 32 PHE HZ 1 1 3 26977 3 1 32 PHE N N -24.210 -7.400 1.392 1.00 . C C . 32 PHE N 1 1 3 26978 3 1 32 PHE O O -27.172 -7.133 -0.613 1.00 . C C . 32 PHE O 1 1 3 26979 3 1 33 GLN C C -28.699 -6.870 2.979 1.00 . C C . 33 GLN C 1 1 3 26980 3 1 33 GLN CA C -28.400 -7.882 1.845 1.00 . C C . 33 GLN CA 1 1 3 26981 3 1 33 GLN CB C -28.869 -9.329 2.200 1.00 . C C . 33 GLN CB 1 1 3 26982 3 1 33 GLN CD C -30.866 -10.983 2.391 1.00 . C C . 33 GLN CD 1 1 3 26983 3 1 33 GLN CG C -30.411 -9.525 2.217 1.00 . C C . 33 GLN CG 1 1 3 26984 3 1 33 GLN H H -26.327 -8.137 2.214 1.00 . C C . 33 GLN H 1 1 3 26985 3 1 33 GLN HA H -28.944 -7.552 0.962 1.00 . C C . 33 GLN HA 1 1 3 26986 3 1 33 GLN HB2 H -28.451 -10.012 1.470 1.00 . C C . 33 GLN HB2 1 1 3 26987 3 1 33 GLN HB3 H -28.480 -9.592 3.179 1.00 . C C . 33 GLN HB3 1 1 3 26988 3 1 33 GLN HE21 H -32.512 -10.632 1.335 1.00 . C C . 33 GLN HE21 1 1 3 26989 3 1 33 GLN HE22 H -32.329 -12.243 1.930 1.00 . C C . 33 GLN HE22 1 1 3 26990 3 1 33 GLN HG2 H -30.827 -8.947 3.032 1.00 . C C . 33 GLN HG2 1 1 3 26991 3 1 33 GLN HG3 H -30.812 -9.146 1.281 1.00 . C C . 33 GLN HG3 1 1 3 26992 3 1 33 GLN N N -26.957 -7.877 1.518 1.00 . C C . 33 GLN N 1 1 3 26993 3 1 33 GLN NE2 N -32.018 -11.320 1.829 1.00 . C C . 33 GLN NE2 1 1 3 26994 3 1 33 GLN O O -29.330 -7.200 3.990 1.00 . C C . 33 GLN O 1 1 3 26995 3 1 33 GLN OE1 O -30.190 -11.797 3.023 1.00 . C C . 33 GLN OE1 1 1 3 26996 3 1 34 LYS C C -29.088 -3.335 2.865 1.00 . C C . 34 LYS C 1 1 3 26997 3 1 34 LYS CA C -28.560 -4.506 3.710 1.00 . C C . 34 LYS CA 1 1 3 26998 3 1 34 LYS CB C -27.357 -4.037 4.584 1.00 . C C . 34 LYS CB 1 1 3 26999 3 1 34 LYS CD C -25.301 -2.510 4.857 1.00 . C C . 34 LYS CD 1 1 3 27000 3 1 34 LYS CE C -24.375 -3.584 5.444 1.00 . C C . 34 LYS CE 1 1 3 27001 3 1 34 LYS CG C -26.345 -3.092 3.877 1.00 . C C . 34 LYS CG 1 1 3 27002 3 1 34 LYS H H -27.557 -5.477 2.095 1.00 . C C . 34 LYS H 1 1 3 27003 3 1 34 LYS HA H -29.363 -4.831 4.370 1.00 . C C . 34 LYS HA 1 1 3 27004 3 1 34 LYS HB2 H -27.748 -3.518 5.454 1.00 . C C . 34 LYS HB2 1 1 3 27005 3 1 34 LYS HB3 H -26.815 -4.913 4.929 1.00 . C C . 34 LYS HB3 1 1 3 27006 3 1 34 LYS HD2 H -24.692 -1.779 4.333 1.00 . C C . 34 LYS HD2 1 1 3 27007 3 1 34 LYS HD3 H -25.821 -2.013 5.667 1.00 . C C . 34 LYS HD3 1 1 3 27008 3 1 34 LYS HE2 H -24.961 -4.450 5.722 1.00 . C C . 34 LYS HE2 1 1 3 27009 3 1 34 LYS HE3 H -23.651 -3.871 4.695 1.00 . C C . 34 LYS HE3 1 1 3 27010 3 1 34 LYS HG2 H -25.834 -3.639 3.093 1.00 . C C . 34 LYS HG2 1 1 3 27011 3 1 34 LYS HG3 H -26.899 -2.268 3.432 1.00 . C C . 34 LYS HG3 1 1 3 27012 3 1 34 LYS HZ1 H -22.856 -3.743 6.845 1.00 . C C . 34 LYS HZ1 1 1 3 27013 3 1 34 LYS HZ2 H -24.296 -3.129 7.455 1.00 . C C . 34 LYS HZ2 1 1 3 27014 3 1 34 LYS HZ3 H -23.305 -2.151 6.497 1.00 . C C . 34 LYS HZ3 1 1 3 27015 3 1 34 LYS N N -28.189 -5.638 2.827 1.00 . C C . 34 LYS N 1 1 3 27016 3 1 34 LYS NZ N -23.655 -3.117 6.638 1.00 . C C . 34 LYS NZ 1 1 3 27017 3 1 34 LYS O O -29.028 -3.371 1.629 1.00 . C C . 34 LYS O 1 1 3 27018 3 1 35 ASP C C -28.646 -0.172 2.826 1.00 . C C . 35 ASP C 1 1 3 27019 3 1 35 ASP CA C -29.931 -1.012 2.911 1.00 . C C . 35 ASP CA 1 1 3 27020 3 1 35 ASP CB C -31.026 -0.269 3.720 1.00 . C C . 35 ASP CB 1 1 3 27021 3 1 35 ASP CG C -31.408 1.093 3.109 1.00 . C C . 35 ASP CG 1 1 3 27022 3 1 35 ASP H H -29.727 -2.389 4.509 1.00 . C C . 35 ASP H 1 1 3 27023 3 1 35 ASP HA H -30.305 -1.212 1.905 1.00 . C C . 35 ASP HA 1 1 3 27024 3 1 35 ASP HB2 H -31.913 -0.895 3.763 1.00 . C C . 35 ASP HB2 1 1 3 27025 3 1 35 ASP HB3 H -30.671 -0.110 4.735 1.00 . C C . 35 ASP HB3 1 1 3 27026 3 1 35 ASP N N -29.594 -2.297 3.544 1.00 . C C . 35 ASP N 1 1 3 27027 3 1 35 ASP O O -28.078 0.214 3.861 1.00 . C C . 35 ASP O 1 1 3 27028 3 1 35 ASP OD1 O -32.289 1.136 2.220 1.00 . C C . 35 ASP OD1 1 1 3 27029 3 1 35 ASP OD2 O -30.824 2.128 3.500 1.00 . C C . 35 ASP OD2 1 1 3 27030 3 1 36 TRP C C -27.151 2.330 1.381 1.00 . C C . 36 TRP C 1 1 3 27031 3 1 36 TRP CA C -26.921 0.798 1.345 1.00 . C C . 36 TRP CA 1 1 3 27032 3 1 36 TRP CB C -26.249 0.314 0.015 1.00 . C C . 36 TRP CB 1 1 3 27033 3 1 36 TRP CD1 C -27.275 1.330 -2.130 1.00 . C C . 36 TRP CD1 1 1 3 27034 3 1 36 TRP CD2 C -28.050 -0.708 -1.633 1.00 . C C . 36 TRP CD2 1 1 3 27035 3 1 36 TRP CE2 C -28.687 -0.256 -2.800 1.00 . C C . 36 TRP CE2 1 1 3 27036 3 1 36 TRP CE3 C -28.381 -1.971 -1.132 1.00 . C C . 36 TRP CE3 1 1 3 27037 3 1 36 TRP CG C -27.151 0.329 -1.208 1.00 . C C . 36 TRP CG 1 1 3 27038 3 1 36 TRP CH2 C -29.934 -2.251 -2.964 1.00 . C C . 36 TRP CH2 1 1 3 27039 3 1 36 TRP CZ2 C -29.631 -1.018 -3.476 1.00 . C C . 36 TRP CZ2 1 1 3 27040 3 1 36 TRP CZ3 C -29.317 -2.731 -1.804 1.00 . C C . 36 TRP CZ3 1 1 3 27041 3 1 36 TRP H H -28.703 -0.230 0.829 1.00 . C C . 36 TRP H 1 1 3 27042 3 1 36 TRP HA H -26.242 0.552 2.162 1.00 . C C . 36 TRP HA 1 1 3 27043 3 1 36 TRP HB2 H -25.393 0.940 -0.197 1.00 . C C . 36 TRP HB2 1 1 3 27044 3 1 36 TRP HB3 H -25.899 -0.705 0.153 1.00 . C C . 36 TRP HB3 1 1 3 27045 3 1 36 TRP HD1 H -26.720 2.261 -2.097 1.00 . C C . 36 TRP HD1 1 1 3 27046 3 1 36 TRP HE1 H -28.465 1.548 -3.838 1.00 . C C . 36 TRP HE1 1 1 3 27047 3 1 36 TRP HE3 H -27.912 -2.357 -0.236 1.00 . C C . 36 TRP HE3 1 1 3 27048 3 1 36 TRP HH2 H -30.665 -2.878 -3.458 1.00 . C C . 36 TRP HH2 1 1 3 27049 3 1 36 TRP HZ2 H -30.113 -0.660 -4.376 1.00 . C C . 36 TRP HZ2 1 1 3 27050 3 1 36 TRP HZ3 H -29.585 -3.711 -1.428 1.00 . C C . 36 TRP HZ3 1 1 3 27051 3 1 36 TRP N N -28.177 0.075 1.596 1.00 . C C . 36 TRP N 1 1 3 27052 3 1 36 TRP NE1 N -28.201 0.988 -3.078 1.00 . C C . 36 TRP NE1 1 1 3 27053 3 1 36 TRP O O -27.330 2.993 0.357 1.00 . C C . 36 TRP O 1 1 3 27054 3 1 37 GLN C C -26.021 4.606 3.807 1.00 . C C . 37 GLN C 1 1 3 27055 3 1 37 GLN CA C -27.195 4.323 2.845 1.00 . C C . 37 GLN CA 1 1 3 27056 3 1 37 GLN CB C -28.555 4.818 3.406 1.00 . C C . 37 GLN CB 1 1 3 27057 3 1 37 GLN CD C -29.927 6.804 4.336 1.00 . C C . 37 GLN CD 1 1 3 27058 3 1 37 GLN CG C -28.633 6.343 3.652 1.00 . C C . 37 GLN CG 1 1 3 27059 3 1 37 GLN H H -27.293 2.272 3.369 1.00 . C C . 37 GLN H 1 1 3 27060 3 1 37 GLN HA H -26.996 4.836 1.901 1.00 . C C . 37 GLN HA 1 1 3 27061 3 1 37 GLN HB2 H -29.338 4.546 2.705 1.00 . C C . 37 GLN HB2 1 1 3 27062 3 1 37 GLN HB3 H -28.747 4.310 4.344 1.00 . C C . 37 GLN HB3 1 1 3 27063 3 1 37 GLN HE21 H -28.962 8.271 5.261 1.00 . C C . 37 GLN HE21 1 1 3 27064 3 1 37 GLN HE22 H -30.649 8.149 5.601 1.00 . C C . 37 GLN HE22 1 1 3 27065 3 1 37 GLN HG2 H -27.794 6.638 4.273 1.00 . C C . 37 GLN HG2 1 1 3 27066 3 1 37 GLN HG3 H -28.552 6.852 2.697 1.00 . C C . 37 GLN HG3 1 1 3 27067 3 1 37 GLN N N -27.219 2.873 2.597 1.00 . C C . 37 GLN N 1 1 3 27068 3 1 37 GLN NE2 N -29.836 7.849 5.143 1.00 . C C . 37 GLN NE2 1 1 3 27069 3 1 37 GLN O O -26.211 4.692 5.030 1.00 . C C . 37 GLN O 1 1 3 27070 3 1 37 GLN OE1 O -30.997 6.224 4.156 1.00 . C C . 37 GLN OE1 1 1 3 27071 3 1 38 PRO C C -23.332 6.210 4.606 1.00 . C C . 38 PRO C 1 1 3 27072 3 1 38 PRO CA C -23.543 4.775 4.093 1.00 . C C . 38 PRO CA 1 1 3 27073 3 1 38 PRO CB C -22.397 4.312 3.131 1.00 . C C . 38 PRO CB 1 1 3 27074 3 1 38 PRO CD C -24.393 4.607 1.834 1.00 . C C . 38 PRO CD 1 1 3 27075 3 1 38 PRO CG C -23.097 3.841 1.879 1.00 . C C . 38 PRO CG 1 1 3 27076 3 1 38 PRO HA H -23.586 4.099 4.947 1.00 . C C . 38 PRO HA 1 1 3 27077 3 1 38 PRO HB2 H -21.720 5.142 2.907 1.00 . C C . 38 PRO HB2 1 1 3 27078 3 1 38 PRO HB3 H -21.836 3.501 3.575 1.00 . C C . 38 PRO HB3 1 1 3 27079 3 1 38 PRO HD2 H -24.247 5.607 1.430 1.00 . C C . 38 PRO HD2 1 1 3 27080 3 1 38 PRO HD3 H -25.135 4.071 1.256 1.00 . C C . 38 PRO HD3 1 1 3 27081 3 1 38 PRO HG2 H -22.491 4.060 1.005 1.00 . C C . 38 PRO HG2 1 1 3 27082 3 1 38 PRO HG3 H -23.298 2.774 1.935 1.00 . C C . 38 PRO HG3 1 1 3 27083 3 1 38 PRO N N -24.758 4.657 3.272 1.00 . C C . 38 PRO N 1 1 3 27084 3 1 38 PRO O O -22.725 7.052 3.931 1.00 . C C . 38 PRO O 1 1 3 27085 3 1 39 GLU C C -22.330 7.438 7.335 1.00 . C C . 39 GLU C 1 1 3 27086 3 1 39 GLU CA C -23.608 7.703 6.539 1.00 . C C . 39 GLU CA 1 1 3 27087 3 1 39 GLU CB C -24.825 8.064 7.451 1.00 . C C . 39 GLU CB 1 1 3 27088 3 1 39 GLU CD C -23.953 9.406 9.531 1.00 . C C . 39 GLU CD 1 1 3 27089 3 1 39 GLU CG C -24.739 9.430 8.194 1.00 . C C . 39 GLU CG 1 1 3 27090 3 1 39 GLU H H -24.487 5.815 6.189 1.00 . C C . 39 GLU H 1 1 3 27091 3 1 39 GLU HA H -23.437 8.513 5.831 1.00 . C C . 39 GLU HA 1 1 3 27092 3 1 39 GLU HB2 H -25.713 8.079 6.831 1.00 . C C . 39 GLU HB2 1 1 3 27093 3 1 39 GLU HB3 H -24.951 7.280 8.192 1.00 . C C . 39 GLU HB3 1 1 3 27094 3 1 39 GLU HG2 H -24.276 10.153 7.535 1.00 . C C . 39 GLU HG2 1 1 3 27095 3 1 39 GLU HG3 H -25.751 9.770 8.399 1.00 . C C . 39 GLU HG3 1 1 3 27096 3 1 39 GLU N N -23.878 6.476 5.796 1.00 . C C . 39 GLU N 1 1 3 27097 3 1 39 GLU O O -22.361 6.834 8.420 1.00 . C C . 39 GLU O 1 1 3 27098 3 1 39 GLU OE1 O -22.750 9.752 9.556 1.00 . C C . 39 GLU OE1 1 1 3 27099 3 1 39 GLU OE2 O -24.546 9.048 10.572 1.00 . C C . 39 GLU OE2 1 1 3 27100 3 1 40 VAL C C -19.568 8.731 8.296 1.00 . C C . 40 VAL C 1 1 3 27101 3 1 40 VAL CA C -19.880 7.574 7.335 1.00 . C C . 40 VAL CA 1 1 3 27102 3 1 40 VAL CB C -18.729 7.385 6.263 1.00 . C C . 40 VAL CB 1 1 3 27103 3 1 40 VAL CG1 C -19.183 6.431 5.123 1.00 . C C . 40 VAL CG1 1 1 3 27104 3 1 40 VAL CG2 C -18.187 8.727 5.711 1.00 . C C . 40 VAL CG2 1 1 3 27105 3 1 40 VAL H H -21.236 8.213 5.841 1.00 . C C . 40 VAL H 1 1 3 27106 3 1 40 VAL HA H -19.940 6.650 7.917 1.00 . C C . 40 VAL HA 1 1 3 27107 3 1 40 VAL HB H -17.900 6.889 6.771 1.00 . C C . 40 VAL HB 1 1 3 27108 3 1 40 VAL HG11 H -18.377 6.302 4.409 1.00 . C C . 40 VAL HG11 1 1 3 27109 3 1 40 VAL HG12 H -20.045 6.846 4.614 1.00 . C C . 40 VAL HG12 1 1 3 27110 3 1 40 VAL HG13 H -19.446 5.465 5.537 1.00 . C C . 40 VAL HG13 1 1 3 27111 3 1 40 VAL HG21 H -17.772 9.311 6.521 1.00 . C C . 40 VAL HG21 1 1 3 27112 3 1 40 VAL HG22 H -18.991 9.284 5.247 1.00 . C C . 40 VAL HG22 1 1 3 27113 3 1 40 VAL HG23 H -17.415 8.538 4.976 1.00 . C C . 40 VAL HG23 1 1 3 27114 3 1 40 VAL N N -21.190 7.791 6.725 1.00 . C C . 40 VAL N 1 1 3 27115 3 1 40 VAL O O -19.905 9.891 8.022 1.00 . C C . 40 VAL O 1 1 3 27116 3 1 41 LYS C C -17.116 9.243 10.787 1.00 . C C . 41 LYS C 1 1 3 27117 3 1 41 LYS CA C -18.600 9.388 10.452 1.00 . C C . 41 LYS CA 1 1 3 27118 3 1 41 LYS CB C -19.493 9.198 11.698 1.00 . C C . 41 LYS CB 1 1 3 27119 3 1 41 LYS CD C -20.412 10.208 13.902 1.00 . C C . 41 LYS CD 1 1 3 27120 3 1 41 LYS CE C -21.846 10.585 13.460 1.00 . C C . 41 LYS CE 1 1 3 27121 3 1 41 LYS CG C -19.357 10.308 12.767 1.00 . C C . 41 LYS CG 1 1 3 27122 3 1 41 LYS H H -18.736 7.466 9.591 1.00 . C C . 41 LYS H 1 1 3 27123 3 1 41 LYS HA H -18.774 10.391 10.047 1.00 . C C . 41 LYS HA 1 1 3 27124 3 1 41 LYS HB2 H -20.528 9.165 11.375 1.00 . C C . 41 LYS HB2 1 1 3 27125 3 1 41 LYS HB3 H -19.251 8.246 12.163 1.00 . C C . 41 LYS HB3 1 1 3 27126 3 1 41 LYS HD2 H -20.426 9.194 14.284 1.00 . C C . 41 LYS HD2 1 1 3 27127 3 1 41 LYS HD3 H -20.114 10.877 14.705 1.00 . C C . 41 LYS HD3 1 1 3 27128 3 1 41 LYS HE2 H -22.480 10.624 14.336 1.00 . C C . 41 LYS HE2 1 1 3 27129 3 1 41 LYS HE3 H -21.824 11.567 13.004 1.00 . C C . 41 LYS HE3 1 1 3 27130 3 1 41 LYS HG2 H -18.368 10.240 13.208 1.00 . C C . 41 LYS HG2 1 1 3 27131 3 1 41 LYS HG3 H -19.454 11.276 12.282 1.00 . C C . 41 LYS HG3 1 1 3 27132 3 1 41 LYS HZ1 H -22.366 8.649 12.846 1.00 . C C . 41 LYS HZ1 1 1 3 27133 3 1 41 LYS HZ2 H -21.969 9.687 11.572 1.00 . C C . 41 LYS HZ2 1 1 3 27134 3 1 41 LYS HZ3 H -23.457 9.845 12.350 1.00 . C C . 41 LYS HZ3 1 1 3 27135 3 1 41 LYS N N -18.957 8.403 9.432 1.00 . C C . 41 LYS N 1 1 3 27136 3 1 41 LYS NZ N -22.450 9.624 12.493 1.00 . C C . 41 LYS NZ 1 1 3 27137 3 1 41 LYS O O -16.708 8.296 11.471 1.00 . C C . 41 LYS O 1 1 3 27138 3 1 42 LEU C C -14.534 11.026 11.722 1.00 . C C . 42 LEU C 1 1 3 27139 3 1 42 LEU CA C -14.870 10.200 10.468 1.00 . C C . 42 LEU CA 1 1 3 27140 3 1 42 LEU CB C -14.115 10.747 9.215 1.00 . C C . 42 LEU CB 1 1 3 27141 3 1 42 LEU CD1 C -13.309 12.777 7.837 1.00 . C C . 42 LEU CD1 1 1 3 27142 3 1 42 LEU CD2 C -15.794 12.289 7.976 1.00 . C C . 42 LEU CD2 1 1 3 27143 3 1 42 LEU CG C -14.441 12.211 8.731 1.00 . C C . 42 LEU CG 1 1 3 27144 3 1 42 LEU H H -16.734 10.887 9.745 1.00 . C C . 42 LEU H 1 1 3 27145 3 1 42 LEU HA H -14.544 9.169 10.641 1.00 . C C . 42 LEU HA 1 1 3 27146 3 1 42 LEU HB2 H -13.051 10.694 9.433 1.00 . C C . 42 LEU HB2 1 1 3 27147 3 1 42 LEU HB3 H -14.309 10.069 8.390 1.00 . C C . 42 LEU HB3 1 1 3 27148 3 1 42 LEU HD11 H -13.549 13.792 7.542 1.00 . C C . 42 LEU HD11 1 1 3 27149 3 1 42 LEU HD12 H -13.193 12.167 6.950 1.00 . C C . 42 LEU HD12 1 1 3 27150 3 1 42 LEU HD13 H -12.379 12.781 8.390 1.00 . C C . 42 LEU HD13 1 1 3 27151 3 1 42 LEU HD21 H -16.591 11.953 8.628 1.00 . C C . 42 LEU HD21 1 1 3 27152 3 1 42 LEU HD22 H -15.765 11.662 7.095 1.00 . C C . 42 LEU HD22 1 1 3 27153 3 1 42 LEU HD23 H -15.989 13.313 7.681 1.00 . C C . 42 LEU HD23 1 1 3 27154 3 1 42 LEU HG H -14.515 12.855 9.599 1.00 . C C . 42 LEU HG 1 1 3 27155 3 1 42 LEU N N -16.321 10.173 10.264 1.00 . C C . 42 LEU N 1 1 3 27156 3 1 42 LEU O O -15.350 11.836 12.182 1.00 . C C . 42 LEU O 1 1 3 27157 3 1 43 ASP C C -11.353 11.730 13.380 1.00 . C C . 43 ASP C 1 1 3 27158 3 1 43 ASP CA C -12.858 11.476 13.487 1.00 . C C . 43 ASP CA 1 1 3 27159 3 1 43 ASP CB C -13.179 10.597 14.725 1.00 . C C . 43 ASP CB 1 1 3 27160 3 1 43 ASP CG C -12.735 11.235 16.058 1.00 . C C . 43 ASP CG 1 1 3 27161 3 1 43 ASP H H -12.721 10.190 11.812 1.00 . C C . 43 ASP H 1 1 3 27162 3 1 43 ASP HA H -13.375 12.433 13.586 1.00 . C C . 43 ASP HA 1 1 3 27163 3 1 43 ASP HB2 H -14.247 10.430 14.767 1.00 . C C . 43 ASP HB2 1 1 3 27164 3 1 43 ASP HB3 H -12.686 9.635 14.609 1.00 . C C . 43 ASP HB3 1 1 3 27165 3 1 43 ASP N N -13.326 10.817 12.259 1.00 . C C . 43 ASP N 1 1 3 27166 3 1 43 ASP O O -10.573 10.787 13.241 1.00 . C C . 43 ASP O 1 1 3 27167 3 1 43 ASP OD1 O -13.297 12.289 16.428 1.00 . C C . 43 ASP OD1 1 1 3 27168 3 1 43 ASP OD2 O -11.857 10.671 16.757 1.00 . C C . 43 ASP OD2 1 1 3 27169 3 1 44 LEU C C -9.094 13.782 14.776 1.00 . C C . 44 LEU C 1 1 3 27170 3 1 44 LEU CA C -9.557 13.435 13.356 1.00 . C C . 44 LEU CA 1 1 3 27171 3 1 44 LEU CB C -9.346 14.641 12.384 1.00 . C C . 44 LEU CB 1 1 3 27172 3 1 44 LEU CD1 C -8.681 13.135 10.400 1.00 . C C . 44 LEU CD1 1 1 3 27173 3 1 44 LEU CD2 C -11.020 14.174 10.458 1.00 . C C . 44 LEU CD2 1 1 3 27174 3 1 44 LEU CG C -9.530 14.349 10.849 1.00 . C C . 44 LEU CG 1 1 3 27175 3 1 44 LEU H H -11.656 13.702 13.473 1.00 . C C . 44 LEU H 1 1 3 27176 3 1 44 LEU HA H -8.965 12.593 12.989 1.00 . C C . 44 LEU HA 1 1 3 27177 3 1 44 LEU HB2 H -10.037 15.431 12.669 1.00 . C C . 44 LEU HB2 1 1 3 27178 3 1 44 LEU HB3 H -8.338 15.016 12.530 1.00 . C C . 44 LEU HB3 1 1 3 27179 3 1 44 LEU HD11 H -8.800 12.978 9.335 1.00 . C C . 44 LEU HD11 1 1 3 27180 3 1 44 LEU HD12 H -8.997 12.243 10.927 1.00 . C C . 44 LEU HD12 1 1 3 27181 3 1 44 LEU HD13 H -7.636 13.322 10.613 1.00 . C C . 44 LEU HD13 1 1 3 27182 3 1 44 LEU HD21 H -11.572 15.067 10.719 1.00 . C C . 44 LEU HD21 1 1 3 27183 3 1 44 LEU HD22 H -11.444 13.327 10.984 1.00 . C C . 44 LEU HD22 1 1 3 27184 3 1 44 LEU HD23 H -11.099 14.007 9.392 1.00 . C C . 44 LEU HD23 1 1 3 27185 3 1 44 LEU HG H -9.157 15.207 10.297 1.00 . C C . 44 LEU HG 1 1 3 27186 3 1 44 LEU N N -10.965 13.012 13.405 1.00 . C C . 44 LEU N 1 1 3 27187 3 1 44 LEU O O -9.654 14.670 15.431 1.00 . C C . 44 LEU O 1 1 3 27188 3 1 45 ASP C C -5.983 13.218 16.474 1.00 . C C . 45 ASP C 1 1 3 27189 3 1 45 ASP CA C -7.506 13.172 16.581 1.00 . C C . 45 ASP CA 1 1 3 27190 3 1 45 ASP CB C -7.965 11.951 17.429 1.00 . C C . 45 ASP CB 1 1 3 27191 3 1 45 ASP CG C -7.327 11.881 18.833 1.00 . C C . 45 ASP CG 1 1 3 27192 3 1 45 ASP H H -7.671 12.406 14.624 1.00 . C C . 45 ASP H 1 1 3 27193 3 1 45 ASP HA H -7.864 14.093 17.044 1.00 . C C . 45 ASP HA 1 1 3 27194 3 1 45 ASP HB2 H -9.040 11.995 17.544 1.00 . C C . 45 ASP HB2 1 1 3 27195 3 1 45 ASP HB3 H -7.721 11.039 16.889 1.00 . C C . 45 ASP HB3 1 1 3 27196 3 1 45 ASP N N -8.072 13.062 15.230 1.00 . C C . 45 ASP N 1 1 3 27197 3 1 45 ASP O O -5.414 12.516 15.646 1.00 . C C . 45 ASP O 1 1 3 27198 3 1 45 ASP OD1 O -6.394 11.073 19.036 1.00 . C C . 45 ASP OD1 1 1 3 27199 3 1 45 ASP OD2 O -7.761 12.622 19.733 1.00 . C C . 45 ASP OD2 1 1 3 27200 3 1 46 THR C C -3.380 14.280 18.807 1.00 . C C . 46 THR C 1 1 3 27201 3 1 46 THR CA C -3.850 14.060 17.362 1.00 . C C . 46 THR CA 1 1 3 27202 3 1 46 THR CB C -3.200 15.111 16.381 1.00 . C C . 46 THR CB 1 1 3 27203 3 1 46 THR CG2 C -3.420 16.574 16.815 1.00 . C C . 46 THR CG2 1 1 3 27204 3 1 46 THR H H -5.829 14.645 17.880 1.00 . C C . 46 THR H 1 1 3 27205 3 1 46 THR HA H -3.505 13.072 17.052 1.00 . C C . 46 THR HA 1 1 3 27206 3 1 46 THR HB H -3.648 14.975 15.400 1.00 . C C . 46 THR HB 1 1 3 27207 3 1 46 THR HG1 H -1.635 13.933 16.067 1.00 . C C . 46 THR HG1 1 1 3 27208 3 1 46 THR HG21 H -4.474 16.759 16.960 1.00 . C C . 46 THR HG21 1 1 3 27209 3 1 46 THR HG22 H -3.043 17.242 16.051 1.00 . C C . 46 THR HG22 1 1 3 27210 3 1 46 THR HG23 H -2.894 16.763 17.742 1.00 . C C . 46 THR HG23 1 1 3 27211 3 1 46 THR N N -5.320 14.045 17.296 1.00 . C C . 46 THR N 1 1 3 27212 3 1 46 THR O O -3.961 15.074 19.559 1.00 . C C . 46 THR O 1 1 3 27213 3 1 46 THR OG1 O -1.784 14.864 16.262 1.00 . C C . 46 THR OG1 1 1 3 27214 3 1 47 ALA C C -0.186 13.956 20.252 1.00 . C C . 47 ALA C 1 1 3 27215 3 1 47 ALA CA C -1.671 13.661 20.489 1.00 . C C . 47 ALA CA 1 1 3 27216 3 1 47 ALA CB C -1.867 12.368 21.302 1.00 . C C . 47 ALA CB 1 1 3 27217 3 1 47 ALA H H -2.009 12.854 18.569 1.00 . C C . 47 ALA H 1 1 3 27218 3 1 47 ALA HA H -2.112 14.492 21.038 1.00 . C C . 47 ALA HA 1 1 3 27219 3 1 47 ALA HB1 H -1.367 12.456 22.258 1.00 . C C . 47 ALA HB1 1 1 3 27220 3 1 47 ALA HB2 H -1.459 11.527 20.758 1.00 . C C . 47 ALA HB2 1 1 3 27221 3 1 47 ALA HB3 H -2.924 12.205 21.468 1.00 . C C . 47 ALA HB3 1 1 3 27222 3 1 47 ALA N N -2.344 13.532 19.191 1.00 . C C . 47 ALA N 1 1 3 27223 3 1 47 ALA O O 0.259 14.005 19.100 1.00 . C C . 47 ALA O 1 1 3 27224 3 1 48 SER C C 2.741 13.933 22.518 1.00 . C C . 48 SER C 1 1 3 27225 3 1 48 SER CA C 2.022 14.412 21.251 1.00 . C C . 48 SER CA 1 1 3 27226 3 1 48 SER CB C 2.291 15.915 20.998 1.00 . C C . 48 SER CB 1 1 3 27227 3 1 48 SER H H 0.155 14.140 22.222 1.00 . C C . 48 SER H 1 1 3 27228 3 1 48 SER HA H 2.413 13.841 20.408 1.00 . C C . 48 SER HA 1 1 3 27229 3 1 48 SER HB2 H 3.356 16.108 21.023 1.00 . C C . 48 SER HB2 1 1 3 27230 3 1 48 SER HB3 H 1.906 16.188 20.022 1.00 . C C . 48 SER HB3 1 1 3 27231 3 1 48 SER HG H 0.762 16.923 21.697 1.00 . C C . 48 SER HG 1 1 3 27232 3 1 48 SER N N 0.575 14.160 21.335 1.00 . C C . 48 SER N 1 1 3 27233 3 1 48 SER O O 2.116 13.746 23.571 1.00 . C C . 48 SER O 1 1 3 27234 3 1 48 SER OG O 1.661 16.731 21.974 1.00 . C C . 48 SER OG 1 1 3 27235 3 1 49 SER C C 6.378 13.776 23.156 1.00 . C C . 49 SER C 1 1 3 27236 3 1 49 SER CA C 4.947 13.328 23.489 1.00 . C C . 49 SER CA 1 1 3 27237 3 1 49 SER CB C 4.891 11.791 23.692 1.00 . C C . 49 SER CB 1 1 3 27238 3 1 49 SER H H 4.467 13.863 21.506 1.00 . C C . 49 SER H 1 1 3 27239 3 1 49 SER HA H 4.621 13.829 24.398 1.00 . C C . 49 SER HA 1 1 3 27240 3 1 49 SER HB2 H 5.558 11.503 24.495 1.00 . C C . 49 SER HB2 1 1 3 27241 3 1 49 SER HB3 H 3.881 11.498 23.948 1.00 . C C . 49 SER HB3 1 1 3 27242 3 1 49 SER HG H 4.500 10.715 22.090 1.00 . C C . 49 SER HG 1 1 3 27243 3 1 49 SER N N 4.062 13.733 22.391 1.00 . C C . 49 SER N 1 1 3 27244 3 1 49 SER O O 6.794 13.698 21.992 1.00 . C C . 49 SER O 1 1 3 27245 3 1 49 SER OG O 5.277 11.091 22.516 1.00 . C C . 49 SER OG 1 1 3 27246 3 1 50 GLN C C 9.397 13.390 24.187 1.00 . C C . 50 GLN C 1 1 3 27247 3 1 50 GLN CA C 8.534 14.639 23.971 1.00 . C C . 50 GLN CA 1 1 3 27248 3 1 50 GLN CB C 8.947 15.757 24.965 1.00 . C C . 50 GLN CB 1 1 3 27249 3 1 50 GLN CD C 10.822 17.353 25.756 1.00 . C C . 50 GLN CD 1 1 3 27250 3 1 50 GLN CG C 10.369 16.313 24.728 1.00 . C C . 50 GLN CG 1 1 3 27251 3 1 50 GLN H H 6.723 14.372 25.049 1.00 . C C . 50 GLN H 1 1 3 27252 3 1 50 GLN HA H 8.667 15.004 22.949 1.00 . C C . 50 GLN HA 1 1 3 27253 3 1 50 GLN HB2 H 8.240 16.577 24.878 1.00 . C C . 50 GLN HB2 1 1 3 27254 3 1 50 GLN HB3 H 8.896 15.366 25.976 1.00 . C C . 50 GLN HB3 1 1 3 27255 3 1 50 GLN HE21 H 12.722 16.849 25.477 1.00 . C C . 50 GLN HE21 1 1 3 27256 3 1 50 GLN HE22 H 12.437 18.106 26.627 1.00 . C C . 50 GLN HE22 1 1 3 27257 3 1 50 GLN HG2 H 11.069 15.485 24.750 1.00 . C C . 50 GLN HG2 1 1 3 27258 3 1 50 GLN HG3 H 10.408 16.771 23.743 1.00 . C C . 50 GLN HG3 1 1 3 27259 3 1 50 GLN N N 7.125 14.270 24.159 1.00 . C C . 50 GLN N 1 1 3 27260 3 1 50 GLN NE2 N 12.125 17.443 25.976 1.00 . C C . 50 GLN NE2 1 1 3 27261 3 1 50 GLN O O 9.444 12.851 25.298 1.00 . C C . 50 GLN O 1 1 3 27262 3 1 50 GLN OE1 O 10.009 18.074 26.342 1.00 . C C . 50 GLN OE1 1 1 3 27263 3 1 51 LEU C C 12.342 12.183 23.664 1.00 . C C . 51 LEU C 1 1 3 27264 3 1 51 LEU CA C 10.954 11.756 23.177 1.00 . C C . 51 LEU CA 1 1 3 27265 3 1 51 LEU CB C 11.030 11.088 21.778 1.00 . C C . 51 LEU CB 1 1 3 27266 3 1 51 LEU CD1 C 9.848 10.151 19.712 1.00 . C C . 51 LEU CD1 1 1 3 27267 3 1 51 LEU CD2 C 8.736 9.917 21.985 1.00 . C C . 51 LEU CD2 1 1 3 27268 3 1 51 LEU CG C 9.657 10.790 21.095 1.00 . C C . 51 LEU CG 1 1 3 27269 3 1 51 LEU H H 9.985 13.419 22.276 1.00 . C C . 51 LEU H 1 1 3 27270 3 1 51 LEU HA H 10.533 11.048 23.889 1.00 . C C . 51 LEU HA 1 1 3 27271 3 1 51 LEU HB2 H 11.604 11.735 21.119 1.00 . C C . 51 LEU HB2 1 1 3 27272 3 1 51 LEU HB3 H 11.567 10.150 21.880 1.00 . C C . 51 LEU HB3 1 1 3 27273 3 1 51 LEU HD11 H 10.541 10.732 19.121 1.00 . C C . 51 LEU HD11 1 1 3 27274 3 1 51 LEU HD12 H 8.898 10.132 19.201 1.00 . C C . 51 LEU HD12 1 1 3 27275 3 1 51 LEU HD13 H 10.213 9.139 19.802 1.00 . C C . 51 LEU HD13 1 1 3 27276 3 1 51 LEU HD21 H 8.539 10.431 22.916 1.00 . C C . 51 LEU HD21 1 1 3 27277 3 1 51 LEU HD22 H 9.214 8.971 22.194 1.00 . C C . 51 LEU HD22 1 1 3 27278 3 1 51 LEU HD23 H 7.797 9.739 21.473 1.00 . C C . 51 LEU HD23 1 1 3 27279 3 1 51 LEU HG H 9.144 11.733 20.937 1.00 . C C . 51 LEU HG 1 1 3 27280 3 1 51 LEU N N 10.077 12.942 23.125 1.00 . C C . 51 LEU N 1 1 3 27281 3 1 51 LEU O O 12.963 11.519 24.496 1.00 . C C . 51 LEU O 1 1 3 27282 3 1 52 ALA C C 13.897 15.494 23.278 1.00 . C C . 52 ALA C 1 1 3 27283 3 1 52 ALA CA C 14.037 13.992 23.524 1.00 . C C . 52 ALA CA 1 1 3 27284 3 1 52 ALA CB C 15.249 13.420 22.765 1.00 . C C . 52 ALA CB 1 1 3 27285 3 1 52 ALA H H 12.251 13.743 22.426 1.00 . C C . 52 ALA H 1 1 3 27286 3 1 52 ALA HA H 14.188 13.833 24.589 1.00 . C C . 52 ALA HA 1 1 3 27287 3 1 52 ALA HB1 H 16.104 14.077 22.878 1.00 . C C . 52 ALA HB1 1 1 3 27288 3 1 52 ALA HB2 H 15.014 13.316 21.715 1.00 . C C . 52 ALA HB2 1 1 3 27289 3 1 52 ALA HB3 H 15.498 12.458 23.170 1.00 . C C . 52 ALA HB3 1 1 3 27290 3 1 52 ALA N N 12.793 13.322 23.126 1.00 . C C . 52 ALA N 1 1 3 27291 3 1 52 ALA O O 12.850 15.963 22.810 1.00 . C C . 52 ALA O 1 1 3 27292 3 1 53 ASP C C 14.997 17.955 21.858 1.00 . C C . 53 ASP C 1 1 3 27293 3 1 53 ASP CA C 15.008 17.694 23.365 1.00 . C C . 53 ASP CA 1 1 3 27294 3 1 53 ASP CB C 16.255 18.344 24.021 1.00 . C C . 53 ASP CB 1 1 3 27295 3 1 53 ASP CG C 16.182 18.360 25.552 1.00 . C C . 53 ASP CG 1 1 3 27296 3 1 53 ASP H H 15.744 15.784 23.981 1.00 . C C . 53 ASP H 1 1 3 27297 3 1 53 ASP HA H 14.113 18.124 23.805 1.00 . C C . 53 ASP HA 1 1 3 27298 3 1 53 ASP HB2 H 17.142 17.793 23.724 1.00 . C C . 53 ASP HB2 1 1 3 27299 3 1 53 ASP HB3 H 16.356 19.367 23.668 1.00 . C C . 53 ASP HB3 1 1 3 27300 3 1 53 ASP N N 14.959 16.237 23.601 1.00 . C C . 53 ASP N 1 1 3 27301 3 1 53 ASP O O 15.757 17.321 21.114 1.00 . C C . 53 ASP O 1 1 3 27302 3 1 53 ASP OD1 O 16.494 17.332 26.184 1.00 . C C . 53 ASP OD1 1 1 3 27303 3 1 53 ASP OD2 O 15.803 19.398 26.136 1.00 . C C . 53 ASP OD2 1 1 3 27304 3 1 54 ASP C C 13.229 18.041 19.180 1.00 . C C . 54 ASP C 1 1 3 27305 3 1 54 ASP CA C 13.846 19.195 20.002 1.00 . C C . 54 ASP CA 1 1 3 27306 3 1 54 ASP CB C 15.143 19.724 19.309 1.00 . C C . 54 ASP CB 1 1 3 27307 3 1 54 ASP CG C 15.784 20.917 20.043 1.00 . C C . 54 ASP CG 1 1 3 27308 3 1 54 ASP H H 13.479 19.242 22.091 1.00 . C C . 54 ASP H 1 1 3 27309 3 1 54 ASP HA H 13.120 20.000 20.008 1.00 . C C . 54 ASP HA 1 1 3 27310 3 1 54 ASP HB2 H 15.862 18.915 19.256 1.00 . C C . 54 ASP HB2 1 1 3 27311 3 1 54 ASP HB3 H 14.905 20.035 18.296 1.00 . C C . 54 ASP HB3 1 1 3 27312 3 1 54 ASP N N 14.063 18.827 21.422 1.00 . C C . 54 ASP N 1 1 3 27313 3 1 54 ASP O O 12.915 18.229 18.016 1.00 . C C . 54 ASP O 1 1 3 27314 3 1 54 ASP OD1 O 15.209 22.023 20.011 1.00 . C C . 54 ASP OD1 1 1 3 27315 3 1 54 ASP OD2 O 16.871 20.758 20.653 1.00 . C C . 54 ASP OD2 1 1 3 27316 3 1 55 VAL C C 11.096 15.365 19.758 1.00 . C C . 55 VAL C 1 1 3 27317 3 1 55 VAL CA C 12.464 15.674 19.128 1.00 . C C . 55 VAL CA 1 1 3 27318 3 1 55 VAL CB C 13.413 14.423 19.237 1.00 . C C . 55 VAL CB 1 1 3 27319 3 1 55 VAL CG1 C 12.769 13.181 18.579 1.00 . C C . 55 VAL CG1 1 1 3 27320 3 1 55 VAL CG2 C 14.802 14.733 18.622 1.00 . C C . 55 VAL CG2 1 1 3 27321 3 1 55 VAL H H 13.275 16.773 20.734 1.00 . C C . 55 VAL H 1 1 3 27322 3 1 55 VAL HA H 12.322 15.903 18.067 1.00 . C C . 55 VAL HA 1 1 3 27323 3 1 55 VAL HB H 13.559 14.201 20.296 1.00 . C C . 55 VAL HB 1 1 3 27324 3 1 55 VAL HG11 H 12.591 13.372 17.528 1.00 . C C . 55 VAL HG11 1 1 3 27325 3 1 55 VAL HG12 H 11.826 12.958 19.063 1.00 . C C . 55 VAL HG12 1 1 3 27326 3 1 55 VAL HG13 H 13.421 12.332 18.682 1.00 . C C . 55 VAL HG13 1 1 3 27327 3 1 55 VAL HG21 H 14.695 14.981 17.574 1.00 . C C . 55 VAL HG21 1 1 3 27328 3 1 55 VAL HG22 H 15.450 13.871 18.721 1.00 . C C . 55 VAL HG22 1 1 3 27329 3 1 55 VAL HG23 H 15.252 15.571 19.142 1.00 . C C . 55 VAL HG23 1 1 3 27330 3 1 55 VAL N N 13.036 16.853 19.794 1.00 . C C . 55 VAL N 1 1 3 27331 3 1 55 VAL O O 11.008 14.941 20.921 1.00 . C C . 55 VAL O 1 1 3 27332 3 1 56 TYR C C 7.887 14.514 18.526 1.00 . C C . 56 TYR C 1 1 3 27333 3 1 56 TYR CA C 8.649 15.473 19.437 1.00 . C C . 56 TYR CA 1 1 3 27334 3 1 56 TYR CB C 7.967 16.870 19.435 1.00 . C C . 56 TYR CB 1 1 3 27335 3 1 56 TYR CD1 C 9.546 18.874 19.672 1.00 . C C . 56 TYR CD1 1 1 3 27336 3 1 56 TYR CD2 C 8.596 17.952 21.663 1.00 . C C . 56 TYR CD2 1 1 3 27337 3 1 56 TYR CE1 C 10.231 19.807 20.429 1.00 . C C . 56 TYR CE1 1 1 3 27338 3 1 56 TYR CE2 C 9.277 18.888 22.419 1.00 . C C . 56 TYR CE2 1 1 3 27339 3 1 56 TYR CG C 8.707 17.927 20.272 1.00 . C C . 56 TYR CG 1 1 3 27340 3 1 56 TYR CZ C 10.097 19.806 21.803 1.00 . C C . 56 TYR CZ 1 1 3 27341 3 1 56 TYR H H 10.197 15.786 18.031 1.00 . C C . 56 TYR H 1 1 3 27342 3 1 56 TYR HA H 8.646 15.079 20.454 1.00 . C C . 56 TYR HA 1 1 3 27343 3 1 56 TYR HB2 H 7.900 17.235 18.413 1.00 . C C . 56 TYR HB2 1 1 3 27344 3 1 56 TYR HB3 H 6.961 16.775 19.833 1.00 . C C . 56 TYR HB3 1 1 3 27345 3 1 56 TYR HD1 H 9.652 18.877 18.594 1.00 . C C . 56 TYR HD1 1 1 3 27346 3 1 56 TYR HD2 H 7.956 17.230 22.155 1.00 . C C . 56 TYR HD2 1 1 3 27347 3 1 56 TYR HE1 H 10.872 20.531 19.942 1.00 . C C . 56 TYR HE1 1 1 3 27348 3 1 56 TYR HE2 H 9.172 18.888 23.497 1.00 . C C . 56 TYR HE2 1 1 3 27349 3 1 56 TYR HH H 10.696 21.601 22.179 1.00 . C C . 56 TYR HH 1 1 3 27350 3 1 56 TYR N N 10.037 15.576 18.973 1.00 . C C . 56 TYR N 1 1 3 27351 3 1 56 TYR O O 7.889 14.672 17.301 1.00 . C C . 56 TYR O 1 1 3 27352 3 1 56 TYR OH O 10.791 20.725 22.564 1.00 . C C . 56 TYR OH 1 1 3 27353 3 1 57 GLU C C 4.952 13.221 18.449 1.00 . C C . 57 GLU C 1 1 3 27354 3 1 57 GLU CA C 6.350 12.596 18.468 1.00 . C C . 57 GLU CA 1 1 3 27355 3 1 57 GLU CB C 6.306 11.259 19.235 1.00 . C C . 57 GLU CB 1 1 3 27356 3 1 57 GLU CD C 5.279 8.950 19.533 1.00 . C C . 57 GLU CD 1 1 3 27357 3 1 57 GLU CG C 5.363 10.194 18.647 1.00 . C C . 57 GLU CG 1 1 3 27358 3 1 57 GLU H H 7.443 13.369 20.091 1.00 . C C . 57 GLU H 1 1 3 27359 3 1 57 GLU HA H 6.701 12.420 17.452 1.00 . C C . 57 GLU HA 1 1 3 27360 3 1 57 GLU HB2 H 7.307 10.848 19.252 1.00 . C C . 57 GLU HB2 1 1 3 27361 3 1 57 GLU HB3 H 6.001 11.454 20.261 1.00 . C C . 57 GLU HB3 1 1 3 27362 3 1 57 GLU HG2 H 4.371 10.623 18.538 1.00 . C C . 57 GLU HG2 1 1 3 27363 3 1 57 GLU HG3 H 5.725 9.900 17.663 1.00 . C C . 57 GLU HG3 1 1 3 27364 3 1 57 GLU N N 7.273 13.507 19.137 1.00 . C C . 57 GLU N 1 1 3 27365 3 1 57 GLU O O 4.531 13.819 19.439 1.00 . C C . 57 GLU O 1 1 3 27366 3 1 57 GLU OE1 O 4.304 8.806 20.307 1.00 . C C . 57 GLU OE1 1 1 3 27367 3 1 57 GLU OE2 O 6.188 8.095 19.455 1.00 . C C . 57 GLU OE2 1 1 3 27368 3 1 58 VAL C C 2.127 12.128 16.661 1.00 . C C . 58 VAL C 1 1 3 27369 3 1 58 VAL CA C 2.816 13.375 17.233 1.00 . C C . 58 VAL CA 1 1 3 27370 3 1 58 VAL CB C 2.474 14.656 16.377 1.00 . C C . 58 VAL CB 1 1 3 27371 3 1 58 VAL CG1 C 3.020 15.946 17.042 1.00 . C C . 58 VAL CG1 1 1 3 27372 3 1 58 VAL CG2 C 2.989 14.524 14.933 1.00 . C C . 58 VAL CG2 1 1 3 27373 3 1 58 VAL H H 4.730 12.831 16.507 1.00 . C C . 58 VAL H 1 1 3 27374 3 1 58 VAL HA H 2.434 13.535 18.247 1.00 . C C . 58 VAL HA 1 1 3 27375 3 1 58 VAL HB H 1.389 14.744 16.336 1.00 . C C . 58 VAL HB 1 1 3 27376 3 1 58 VAL HG11 H 4.099 15.885 17.134 1.00 . C C . 58 VAL HG11 1 1 3 27377 3 1 58 VAL HG12 H 2.588 16.058 18.027 1.00 . C C . 58 VAL HG12 1 1 3 27378 3 1 58 VAL HG13 H 2.760 16.809 16.442 1.00 . C C . 58 VAL HG13 1 1 3 27379 3 1 58 VAL HG21 H 4.071 14.447 14.932 1.00 . C C . 58 VAL HG21 1 1 3 27380 3 1 58 VAL HG22 H 2.692 15.389 14.354 1.00 . C C . 58 VAL HG22 1 1 3 27381 3 1 58 VAL HG23 H 2.572 13.637 14.478 1.00 . C C . 58 VAL HG23 1 1 3 27382 3 1 58 VAL N N 4.258 13.108 17.319 1.00 . C C . 58 VAL N 1 1 3 27383 3 1 58 VAL O O 2.680 11.448 15.784 1.00 . C C . 58 VAL O 1 1 3 27384 3 1 59 VAL C C -1.169 11.120 16.211 1.00 . C C . 59 VAL C 1 1 3 27385 3 1 59 VAL CA C 0.169 10.624 16.764 1.00 . C C . 59 VAL CA 1 1 3 27386 3 1 59 VAL CB C -0.073 9.605 17.951 1.00 . C C . 59 VAL CB 1 1 3 27387 3 1 59 VAL CG1 C -0.832 8.338 17.470 1.00 . C C . 59 VAL CG1 1 1 3 27388 3 1 59 VAL CG2 C 1.264 9.235 18.644 1.00 . C C . 59 VAL CG2 1 1 3 27389 3 1 59 VAL H H 0.592 12.348 17.923 1.00 . C C . 59 VAL H 1 1 3 27390 3 1 59 VAL HA H 0.712 10.107 15.972 1.00 . C C . 59 VAL HA 1 1 3 27391 3 1 59 VAL HB H -0.703 10.099 18.694 1.00 . C C . 59 VAL HB 1 1 3 27392 3 1 59 VAL HG11 H -0.998 7.670 18.307 1.00 . C C . 59 VAL HG11 1 1 3 27393 3 1 59 VAL HG12 H -0.253 7.824 16.714 1.00 . C C . 59 VAL HG12 1 1 3 27394 3 1 59 VAL HG13 H -1.789 8.624 17.051 1.00 . C C . 59 VAL HG13 1 1 3 27395 3 1 59 VAL HG21 H 1.747 10.133 19.008 1.00 . C C . 59 VAL HG21 1 1 3 27396 3 1 59 VAL HG22 H 1.922 8.736 17.945 1.00 . C C . 59 VAL HG22 1 1 3 27397 3 1 59 VAL HG23 H 1.071 8.574 19.483 1.00 . C C . 59 VAL HG23 1 1 3 27398 3 1 59 VAL N N 0.950 11.790 17.205 1.00 . C C . 59 VAL N 1 1 3 27399 3 1 59 VAL O O -2.058 11.503 16.974 1.00 . C C . 59 VAL O 1 1 3 27400 3 1 60 LEU C C -3.378 10.247 14.012 1.00 . C C . 60 LEU C 1 1 3 27401 3 1 60 LEU CA C -2.510 11.509 14.184 1.00 . C C . 60 LEU CA 1 1 3 27402 3 1 60 LEU CB C -2.136 12.201 12.833 1.00 . C C . 60 LEU CB 1 1 3 27403 3 1 60 LEU CD1 C -3.915 11.764 11.000 1.00 . C C . 60 LEU CD1 1 1 3 27404 3 1 60 LEU CD2 C -4.375 13.515 12.796 1.00 . C C . 60 LEU CD2 1 1 3 27405 3 1 60 LEU CG C -3.291 12.809 11.942 1.00 . C C . 60 LEU CG 1 1 3 27406 3 1 60 LEU H H -0.511 10.865 14.348 1.00 . C C . 60 LEU H 1 1 3 27407 3 1 60 LEU HA H -3.050 12.228 14.805 1.00 . C C . 60 LEU HA 1 1 3 27408 3 1 60 LEU HB2 H -1.450 13.010 13.070 1.00 . C C . 60 LEU HB2 1 1 3 27409 3 1 60 LEU HB3 H -1.585 11.482 12.231 1.00 . C C . 60 LEU HB3 1 1 3 27410 3 1 60 LEU HD11 H -3.144 11.338 10.372 1.00 . C C . 60 LEU HD11 1 1 3 27411 3 1 60 LEU HD12 H -4.660 12.233 10.372 1.00 . C C . 60 LEU HD12 1 1 3 27412 3 1 60 LEU HD13 H -4.380 10.976 11.580 1.00 . C C . 60 LEU HD13 1 1 3 27413 3 1 60 LEU HD21 H -3.914 14.280 13.407 1.00 . C C . 60 LEU HD21 1 1 3 27414 3 1 60 LEU HD22 H -4.868 12.796 13.437 1.00 . C C . 60 LEU HD22 1 1 3 27415 3 1 60 LEU HD23 H -5.108 13.977 12.147 1.00 . C C . 60 LEU HD23 1 1 3 27416 3 1 60 LEU HG H -2.855 13.570 11.301 1.00 . C C . 60 LEU HG 1 1 3 27417 3 1 60 LEU N N -1.285 11.130 14.883 1.00 . C C . 60 LEU N 1 1 3 27418 3 1 60 LEU O O -3.144 9.421 13.126 1.00 . C C . 60 LEU O 1 1 3 27419 3 1 61 ARG C C -6.514 9.442 14.048 1.00 . C C . 61 ARG C 1 1 3 27420 3 1 61 ARG CA C -5.320 9.019 14.914 1.00 . C C . 61 ARG CA 1 1 3 27421 3 1 61 ARG CB C -5.790 8.698 16.355 1.00 . C C . 61 ARG CB 1 1 3 27422 3 1 61 ARG CD C -7.265 7.251 17.887 1.00 . C C . 61 ARG CD 1 1 3 27423 3 1 61 ARG CG C -6.911 7.635 16.438 1.00 . C C . 61 ARG CG 1 1 3 27424 3 1 61 ARG CZ C -9.154 8.526 18.902 1.00 . C C . 61 ARG CZ 1 1 3 27425 3 1 61 ARG H H -4.370 10.739 15.674 1.00 . C C . 61 ARG H 1 1 3 27426 3 1 61 ARG HA H -4.856 8.129 14.485 1.00 . C C . 61 ARG HA 1 1 3 27427 3 1 61 ARG HB2 H -4.938 8.338 16.923 1.00 . C C . 61 ARG HB2 1 1 3 27428 3 1 61 ARG HB3 H -6.153 9.610 16.821 1.00 . C C . 61 ARG HB3 1 1 3 27429 3 1 61 ARG HD2 H -7.968 6.426 17.867 1.00 . C C . 61 ARG HD2 1 1 3 27430 3 1 61 ARG HD3 H -6.363 6.925 18.396 1.00 . C C . 61 ARG HD3 1 1 3 27431 3 1 61 ARG HE H -7.224 9.057 18.966 1.00 . C C . 61 ARG HE 1 1 3 27432 3 1 61 ARG HG2 H -7.802 8.025 15.957 1.00 . C C . 61 ARG HG2 1 1 3 27433 3 1 61 ARG HG3 H -6.586 6.742 15.907 1.00 . C C . 61 ARG HG3 1 1 3 27434 3 1 61 ARG HH11 H -9.765 6.837 17.936 1.00 . C C . 61 ARG HH11 1 1 3 27435 3 1 61 ARG HH12 H -11.028 7.770 18.670 1.00 . C C . 61 ARG HH12 1 1 3 27436 3 1 61 ARG HH21 H -8.878 10.245 19.934 1.00 . C C . 61 ARG HH21 1 1 3 27437 3 1 61 ARG HH22 H -10.520 9.705 19.804 1.00 . C C . 61 ARG HH22 1 1 3 27438 3 1 61 ARG N N -4.327 10.089 14.938 1.00 . C C . 61 ARG N 1 1 3 27439 3 1 61 ARG NE N -7.850 8.372 18.638 1.00 . C C . 61 ARG NE 1 1 3 27440 3 1 61 ARG NH1 N -10.054 7.641 18.468 1.00 . C C . 61 ARG NH1 1 1 3 27441 3 1 61 ARG NH2 N -9.550 9.574 19.600 1.00 . C C . 61 ARG NH2 1 1 3 27442 3 1 61 ARG O O -7.077 10.520 14.243 1.00 . C C . 61 ARG O 1 1 3 27443 3 1 62 VAL C C -9.013 7.583 12.577 1.00 . C C . 62 VAL C 1 1 3 27444 3 1 62 VAL CA C -8.091 8.767 12.286 1.00 . C C . 62 VAL CA 1 1 3 27445 3 1 62 VAL CB C -7.822 8.816 10.737 1.00 . C C . 62 VAL CB 1 1 3 27446 3 1 62 VAL CG1 C -9.090 9.293 9.990 1.00 . C C . 62 VAL CG1 1 1 3 27447 3 1 62 VAL CG2 C -6.590 9.667 10.380 1.00 . C C . 62 VAL CG2 1 1 3 27448 3 1 62 VAL H H -6.289 7.839 12.882 1.00 . C C . 62 VAL H 1 1 3 27449 3 1 62 VAL HA H -8.588 9.693 12.587 1.00 . C C . 62 VAL HA 1 1 3 27450 3 1 62 VAL HB H -7.605 7.795 10.397 1.00 . C C . 62 VAL HB 1 1 3 27451 3 1 62 VAL HG11 H -9.317 10.316 10.259 1.00 . C C . 62 VAL HG11 1 1 3 27452 3 1 62 VAL HG12 H -9.928 8.661 10.257 1.00 . C C . 62 VAL HG12 1 1 3 27453 3 1 62 VAL HG13 H -8.939 9.227 8.923 1.00 . C C . 62 VAL HG13 1 1 3 27454 3 1 62 VAL HG21 H -6.693 10.669 10.744 1.00 . C C . 62 VAL HG21 1 1 3 27455 3 1 62 VAL HG22 H -6.452 9.692 9.308 1.00 . C C . 62 VAL HG22 1 1 3 27456 3 1 62 VAL HG23 H -5.708 9.225 10.831 1.00 . C C . 62 VAL HG23 1 1 3 27457 3 1 62 VAL N N -6.869 8.602 13.075 1.00 . C C . 62 VAL N 1 1 3 27458 3 1 62 VAL O O -8.555 6.443 12.580 1.00 . C C . 62 VAL O 1 1 3 27459 3 1 63 THR C C -12.369 7.009 11.852 1.00 . C C . 63 THR C 1 1 3 27460 3 1 63 THR CA C -11.320 6.813 12.954 1.00 . C C . 63 THR CA 1 1 3 27461 3 1 63 THR CB C -12.003 6.841 14.368 1.00 . C C . 63 THR CB 1 1 3 27462 3 1 63 THR CG2 C -12.765 5.522 14.650 1.00 . C C . 63 THR CG2 1 1 3 27463 3 1 63 THR H H -10.570 8.789 12.880 1.00 . C C . 63 THR H 1 1 3 27464 3 1 63 THR HA H -10.844 5.835 12.817 1.00 . C C . 63 THR HA 1 1 3 27465 3 1 63 THR HB H -12.707 7.668 14.411 1.00 . C C . 63 THR HB 1 1 3 27466 3 1 63 THR HG1 H -10.489 6.247 15.489 1.00 . C C . 63 THR HG1 1 1 3 27467 3 1 63 THR HG21 H -13.077 5.492 15.680 1.00 . C C . 63 THR HG21 1 1 3 27468 3 1 63 THR HG22 H -12.119 4.675 14.456 1.00 . C C . 63 THR HG22 1 1 3 27469 3 1 63 THR HG23 H -13.636 5.459 14.009 1.00 . C C . 63 THR HG23 1 1 3 27470 3 1 63 THR N N -10.297 7.854 12.812 1.00 . C C . 63 THR N 1 1 3 27471 3 1 63 THR O O -12.689 8.141 11.488 1.00 . C C . 63 THR O 1 1 3 27472 3 1 63 THR OG1 O -11.008 7.046 15.387 1.00 . C C . 63 THR OG1 1 1 3 27473 3 1 64 VAL C C -14.988 4.912 10.702 1.00 . C C . 64 VAL C 1 1 3 27474 3 1 64 VAL CA C -13.882 5.863 10.259 1.00 . C C . 64 VAL CA 1 1 3 27475 3 1 64 VAL CB C -13.311 5.352 8.880 1.00 . C C . 64 VAL CB 1 1 3 27476 3 1 64 VAL CG1 C -14.430 5.202 7.812 1.00 . C C . 64 VAL CG1 1 1 3 27477 3 1 64 VAL CG2 C -12.167 6.254 8.382 1.00 . C C . 64 VAL CG2 1 1 3 27478 3 1 64 VAL H H -12.515 5.047 11.622 1.00 . C C . 64 VAL H 1 1 3 27479 3 1 64 VAL HA H -14.291 6.869 10.120 1.00 . C C . 64 VAL HA 1 1 3 27480 3 1 64 VAL HB H -12.892 4.357 9.046 1.00 . C C . 64 VAL HB 1 1 3 27481 3 1 64 VAL HG11 H -15.146 4.461 8.144 1.00 . C C . 64 VAL HG11 1 1 3 27482 3 1 64 VAL HG12 H -14.003 4.880 6.871 1.00 . C C . 64 VAL HG12 1 1 3 27483 3 1 64 VAL HG13 H -14.946 6.139 7.667 1.00 . C C . 64 VAL HG13 1 1 3 27484 3 1 64 VAL HG21 H -11.353 6.228 9.095 1.00 . C C . 64 VAL HG21 1 1 3 27485 3 1 64 VAL HG22 H -12.507 7.272 8.273 1.00 . C C . 64 VAL HG22 1 1 3 27486 3 1 64 VAL HG23 H -11.806 5.895 7.425 1.00 . C C . 64 VAL HG23 1 1 3 27487 3 1 64 VAL N N -12.857 5.896 11.303 1.00 . C C . 64 VAL N 1 1 3 27488 3 1 64 VAL O O -14.738 3.721 10.901 1.00 . C C . 64 VAL O 1 1 3 27489 3 1 65 THR C C -18.094 4.666 9.632 1.00 . C C . 65 THR C 1 1 3 27490 3 1 65 THR CA C -17.399 4.639 10.992 1.00 . C C . 65 THR CA 1 1 3 27491 3 1 65 THR CB C -18.364 5.185 12.098 1.00 . C C . 65 THR CB 1 1 3 27492 3 1 65 THR CG2 C -19.525 4.203 12.374 1.00 . C C . 65 THR CG2 1 1 3 27493 3 1 65 THR H H -16.268 6.416 10.916 1.00 . C C . 65 THR H 1 1 3 27494 3 1 65 THR HA H -17.121 3.611 11.242 1.00 . C C . 65 THR HA 1 1 3 27495 3 1 65 THR HB H -18.776 6.138 11.776 1.00 . C C . 65 THR HB 1 1 3 27496 3 1 65 THR HG1 H -16.781 5.809 13.110 1.00 . C C . 65 THR HG1 1 1 3 27497 3 1 65 THR HG21 H -19.125 3.232 12.646 1.00 . C C . 65 THR HG21 1 1 3 27498 3 1 65 THR HG22 H -20.139 4.098 11.490 1.00 . C C . 65 THR HG22 1 1 3 27499 3 1 65 THR HG23 H -20.137 4.574 13.183 1.00 . C C . 65 THR HG23 1 1 3 27500 3 1 65 THR N N -16.187 5.445 10.880 1.00 . C C . 65 THR N 1 1 3 27501 3 1 65 THR O O -18.020 5.671 8.929 1.00 . C C . 65 THR O 1 1 3 27502 3 1 65 THR OG1 O -17.626 5.400 13.314 1.00 . C C . 65 THR OG1 1 1 3 27503 3 1 66 ALA C C -20.763 2.674 8.418 1.00 . C C . 66 ALA C 1 1 3 27504 3 1 66 ALA CA C -19.514 3.447 8.036 1.00 . C C . 66 ALA CA 1 1 3 27505 3 1 66 ALA CB C -18.714 2.725 6.927 1.00 . C C . 66 ALA CB 1 1 3 27506 3 1 66 ALA H H -18.623 2.765 9.823 1.00 . C C . 66 ALA H 1 1 3 27507 3 1 66 ALA HA H -19.792 4.446 7.684 1.00 . C C . 66 ALA HA 1 1 3 27508 3 1 66 ALA HB1 H -18.071 3.421 6.431 1.00 . C C . 66 ALA HB1 1 1 3 27509 3 1 66 ALA HB2 H -19.385 2.288 6.199 1.00 . C C . 66 ALA HB2 1 1 3 27510 3 1 66 ALA HB3 H -18.100 1.944 7.363 1.00 . C C . 66 ALA HB3 1 1 3 27511 3 1 66 ALA N N -18.710 3.559 9.254 1.00 . C C . 66 ALA N 1 1 3 27512 3 1 66 ALA O O -20.668 1.477 8.685 1.00 . C C . 66 ALA O 1 1 3 27513 3 1 67 SER C C -24.378 3.494 8.334 1.00 . C C . 67 SER C 1 1 3 27514 3 1 67 SER CA C -23.177 2.754 8.944 1.00 . C C . 67 SER CA 1 1 3 27515 3 1 67 SER CB C -23.299 2.809 10.498 1.00 . C C . 67 SER CB 1 1 3 27516 3 1 67 SER H H -21.904 4.324 8.286 1.00 . C C . 67 SER H 1 1 3 27517 3 1 67 SER HA H -23.190 1.712 8.609 1.00 . C C . 67 SER HA 1 1 3 27518 3 1 67 SER HB2 H -23.342 3.840 10.826 1.00 . C C . 67 SER HB2 1 1 3 27519 3 1 67 SER HB3 H -24.206 2.301 10.811 1.00 . C C . 67 SER HB3 1 1 3 27520 3 1 67 SER HG H -22.004 2.660 11.964 1.00 . C C . 67 SER HG 1 1 3 27521 3 1 67 SER N N -21.909 3.365 8.508 1.00 . C C . 67 SER N 1 1 3 27522 3 1 67 SER O O -24.252 4.630 7.883 1.00 . C C . 67 SER O 1 1 3 27523 3 1 67 SER OG O -22.198 2.192 11.143 1.00 . C C . 67 SER OG 1 1 3 27524 3 1 68 LEU C C -27.264 4.108 9.475 1.00 . C C . 68 LEU C 1 1 3 27525 3 1 68 LEU CA C -26.843 3.473 8.133 1.00 . C C . 68 LEU CA 1 1 3 27526 3 1 68 LEU CB C -27.885 2.433 7.623 1.00 . C C . 68 LEU CB 1 1 3 27527 3 1 68 LEU CD1 C -29.610 4.194 6.853 1.00 . C C . 68 LEU CD1 1 1 3 27528 3 1 68 LEU CD2 C -30.280 1.735 7.063 1.00 . C C . 68 LEU CD2 1 1 3 27529 3 1 68 LEU CG C -29.388 2.872 7.619 1.00 . C C . 68 LEU CG 1 1 3 27530 3 1 68 LEU H H -25.517 1.854 8.447 1.00 . C C . 68 LEU H 1 1 3 27531 3 1 68 LEU HA H -26.727 4.259 7.387 1.00 . C C . 68 LEU HA 1 1 3 27532 3 1 68 LEU HB2 H -27.613 2.159 6.607 1.00 . C C . 68 LEU HB2 1 1 3 27533 3 1 68 LEU HB3 H -27.799 1.541 8.239 1.00 . C C . 68 LEU HB3 1 1 3 27534 3 1 68 LEU HD11 H -29.027 4.983 7.309 1.00 . C C . 68 LEU HD11 1 1 3 27535 3 1 68 LEU HD12 H -30.657 4.468 6.887 1.00 . C C . 68 LEU HD12 1 1 3 27536 3 1 68 LEU HD13 H -29.309 4.077 5.820 1.00 . C C . 68 LEU HD13 1 1 3 27537 3 1 68 LEU HD21 H -31.320 2.028 7.112 1.00 . C C . 68 LEU HD21 1 1 3 27538 3 1 68 LEU HD22 H -30.140 0.840 7.655 1.00 . C C . 68 LEU HD22 1 1 3 27539 3 1 68 LEU HD23 H -30.015 1.526 6.032 1.00 . C C . 68 LEU HD23 1 1 3 27540 3 1 68 LEU HG H -29.697 3.048 8.643 1.00 . C C . 68 LEU HG 1 1 3 27541 3 1 68 LEU N N -25.537 2.822 8.323 1.00 . C C . 68 LEU N 1 1 3 27542 3 1 68 LEU O O -27.605 5.296 9.541 1.00 . C C . 68 LEU O 1 1 3 27543 3 1 69 GLY C C -27.029 2.675 12.899 1.00 . C C . 69 GLY C 1 1 3 27544 3 1 69 GLY CA C -27.464 3.740 11.909 1.00 . C C . 69 GLY CA 1 1 3 27545 3 1 69 GLY H H -26.960 2.357 10.392 1.00 . C C . 69 GLY H 1 1 3 27546 3 1 69 GLY HA2 H -26.923 4.661 12.107 1.00 . C C . 69 GLY HA2 1 1 3 27547 3 1 69 GLY HA3 H -28.523 3.922 12.027 1.00 . C C . 69 GLY HA3 1 1 3 27548 3 1 69 GLY N N -27.195 3.294 10.541 1.00 . C C . 69 GLY N 1 1 3 27549 3 1 69 GLY O O -25.962 2.783 13.511 1.00 . C C . 69 GLY O 1 1 3 27550 3 1 70 GLU C C -26.813 -0.597 12.845 1.00 . C C . 70 GLU C 1 1 3 27551 3 1 70 GLU CA C -27.499 0.410 13.788 1.00 . C C . 70 GLU CA 1 1 3 27552 3 1 70 GLU CB C -28.770 -0.228 14.420 1.00 . C C . 70 GLU CB 1 1 3 27553 3 1 70 GLU CD C -30.777 0.014 16.009 1.00 . C C . 70 GLU CD 1 1 3 27554 3 1 70 GLU CG C -29.563 0.706 15.359 1.00 . C C . 70 GLU CG 1 1 3 27555 3 1 70 GLU H H -28.740 1.668 12.607 1.00 . C C . 70 GLU H 1 1 3 27556 3 1 70 GLU HA H -26.807 0.682 14.578 1.00 . C C . 70 GLU HA 1 1 3 27557 3 1 70 GLU HB2 H -29.436 -0.548 13.624 1.00 . C C . 70 GLU HB2 1 1 3 27558 3 1 70 GLU HB3 H -28.472 -1.104 14.990 1.00 . C C . 70 GLU HB3 1 1 3 27559 3 1 70 GLU HG2 H -28.899 1.063 16.143 1.00 . C C . 70 GLU HG2 1 1 3 27560 3 1 70 GLU HG3 H -29.910 1.561 14.788 1.00 . C C . 70 GLU HG3 1 1 3 27561 3 1 70 GLU N N -27.854 1.623 13.028 1.00 . C C . 70 GLU N 1 1 3 27562 3 1 70 GLU O O -25.940 -1.368 13.262 1.00 . C C . 70 GLU O 1 1 3 27563 3 1 70 GLU OE1 O -31.870 -0.004 15.398 1.00 . C C . 70 GLU OE1 1 1 3 27564 3 1 70 GLU OE2 O -30.639 -0.537 17.127 1.00 . C C . 70 GLU OE2 1 1 3 27565 3 1 71 GLU C C -25.323 -0.908 10.035 1.00 . C C . 71 GLU C 1 1 3 27566 3 1 71 GLU CA C -26.696 -1.426 10.507 1.00 . C C . 71 GLU CA 1 1 3 27567 3 1 71 GLU CB C -27.732 -1.485 9.344 1.00 . C C . 71 GLU CB 1 1 3 27568 3 1 71 GLU CD C -26.927 -3.755 8.465 1.00 . C C . 71 GLU CD 1 1 3 27569 3 1 71 GLU CG C -27.315 -2.314 8.116 1.00 . C C . 71 GLU CG 1 1 3 27570 3 1 71 GLU H H -27.914 0.088 11.326 1.00 . C C . 71 GLU H 1 1 3 27571 3 1 71 GLU HA H -26.578 -2.426 10.917 1.00 . C C . 71 GLU HA 1 1 3 27572 3 1 71 GLU HB2 H -28.653 -1.908 9.730 1.00 . C C . 71 GLU HB2 1 1 3 27573 3 1 71 GLU HB3 H -27.943 -0.470 9.012 1.00 . C C . 71 GLU HB3 1 1 3 27574 3 1 71 GLU HG2 H -28.143 -2.336 7.411 1.00 . C C . 71 GLU HG2 1 1 3 27575 3 1 71 GLU HG3 H -26.473 -1.822 7.640 1.00 . C C . 71 GLU HG3 1 1 3 27576 3 1 71 GLU N N -27.220 -0.559 11.566 1.00 . C C . 71 GLU N 1 1 3 27577 3 1 71 GLU O O -25.241 -0.007 9.189 1.00 . C C . 71 GLU O 1 1 3 27578 3 1 71 GLU OE1 O -27.821 -4.561 8.785 1.00 . C C . 71 GLU OE1 1 1 3 27579 3 1 71 GLU OE2 O -25.723 -4.084 8.410 1.00 . C C . 71 GLU OE2 1 1 3 27580 3 1 72 THR C C -22.273 -1.781 9.169 1.00 . C C . 72 THR C 1 1 3 27581 3 1 72 THR CA C -22.877 -1.011 10.350 1.00 . C C . 72 THR CA 1 1 3 27582 3 1 72 THR CB C -21.972 -1.170 11.611 1.00 . C C . 72 THR CB 1 1 3 27583 3 1 72 THR CG2 C -20.541 -0.642 11.377 1.00 . C C . 72 THR CG2 1 1 3 27584 3 1 72 THR H H -24.388 -2.148 11.302 1.00 . C C . 72 THR H 1 1 3 27585 3 1 72 THR HA H -22.908 0.052 10.099 1.00 . C C . 72 THR HA 1 1 3 27586 3 1 72 THR HB H -21.919 -2.220 11.880 1.00 . C C . 72 THR HB 1 1 3 27587 3 1 72 THR HG1 H -22.537 0.496 12.497 1.00 . C C . 72 THR HG1 1 1 3 27588 3 1 72 THR HG21 H -19.991 -1.333 10.749 1.00 . C C . 72 THR HG21 1 1 3 27589 3 1 72 THR HG22 H -20.030 -0.521 12.318 1.00 . C C . 72 THR HG22 1 1 3 27590 3 1 72 THR HG23 H -20.584 0.319 10.878 1.00 . C C . 72 THR HG23 1 1 3 27591 3 1 72 THR N N -24.250 -1.445 10.634 1.00 . C C . 72 THR N 1 1 3 27592 3 1 72 THR O O -22.365 -3.011 9.101 1.00 . C C . 72 THR O 1 1 3 27593 3 1 72 THR OG1 O -22.565 -0.449 12.693 1.00 . C C . 72 THR OG1 1 1 3 27594 3 1 73 ALA C C -19.532 -2.021 7.694 1.00 . C C . 73 ALA C 1 1 3 27595 3 1 73 ALA CA C -20.879 -1.554 7.128 1.00 . C C . 73 ALA CA 1 1 3 27596 3 1 73 ALA CB C -20.687 -0.480 6.037 1.00 . C C . 73 ALA CB 1 1 3 27597 3 1 73 ALA H H -21.818 -0.055 8.290 1.00 . C C . 73 ALA H 1 1 3 27598 3 1 73 ALA HA H -21.400 -2.405 6.685 1.00 . C C . 73 ALA HA 1 1 3 27599 3 1 73 ALA HB1 H -20.051 -0.859 5.259 1.00 . C C . 73 ALA HB1 1 1 3 27600 3 1 73 ALA HB2 H -20.231 0.405 6.465 1.00 . C C . 73 ALA HB2 1 1 3 27601 3 1 73 ALA HB3 H -21.641 -0.216 5.613 1.00 . C C . 73 ALA HB3 1 1 3 27602 3 1 73 ALA N N -21.700 -1.024 8.226 1.00 . C C . 73 ALA N 1 1 3 27603 3 1 73 ALA O O -19.241 -3.225 7.702 1.00 . C C . 73 ALA O 1 1 3 27604 3 1 74 PHE C C -17.050 -0.225 9.840 1.00 . C C . 74 PHE C 1 1 3 27605 3 1 74 PHE CA C -17.457 -1.345 8.863 1.00 . C C . 74 PHE CA 1 1 3 27606 3 1 74 PHE CB C -16.342 -1.578 7.798 1.00 . C C . 74 PHE CB 1 1 3 27607 3 1 74 PHE CD1 C -15.082 0.579 7.249 1.00 . C C . 74 PHE CD1 1 1 3 27608 3 1 74 PHE CD2 C -16.668 -0.240 5.653 1.00 . C C . 74 PHE CD2 1 1 3 27609 3 1 74 PHE CE1 C -14.789 1.637 6.416 1.00 . C C . 74 PHE CE1 1 1 3 27610 3 1 74 PHE CE2 C -16.375 0.823 4.820 1.00 . C C . 74 PHE CE2 1 1 3 27611 3 1 74 PHE CG C -16.029 -0.388 6.883 1.00 . C C . 74 PHE CG 1 1 3 27612 3 1 74 PHE CZ C -15.437 1.760 5.201 1.00 . C C . 74 PHE CZ 1 1 3 27613 3 1 74 PHE H H -19.029 -0.109 8.137 1.00 . C C . 74 PHE H 1 1 3 27614 3 1 74 PHE HA H -17.579 -2.259 9.441 1.00 . C C . 74 PHE HA 1 1 3 27615 3 1 74 PHE HB2 H -15.423 -1.854 8.306 1.00 . C C . 74 PHE HB2 1 1 3 27616 3 1 74 PHE HB3 H -16.637 -2.412 7.170 1.00 . C C . 74 PHE HB3 1 1 3 27617 3 1 74 PHE HD1 H -14.570 0.488 8.200 1.00 . C C . 74 PHE HD1 1 1 3 27618 3 1 74 PHE HD2 H -17.405 -0.973 5.346 1.00 . C C . 74 PHE HD2 1 1 3 27619 3 1 74 PHE HE1 H -14.056 2.375 6.714 1.00 . C C . 74 PHE HE1 1 1 3 27620 3 1 74 PHE HE2 H -16.883 0.919 3.867 1.00 . C C . 74 PHE HE2 1 1 3 27621 3 1 74 PHE HZ H -15.207 2.591 4.549 1.00 . C C . 74 PHE HZ 1 1 3 27622 3 1 74 PHE N N -18.743 -1.054 8.210 1.00 . C C . 74 PHE N 1 1 3 27623 3 1 74 PHE O O -17.600 0.885 9.814 1.00 . C C . 74 PHE O 1 1 3 27624 3 1 75 LEU C C -13.868 0.244 11.221 1.00 . C C . 75 LEU C 1 1 3 27625 3 1 75 LEU CA C -15.365 0.387 11.566 1.00 . C C . 75 LEU CA 1 1 3 27626 3 1 75 LEU CB C -15.662 0.070 13.076 1.00 . C C . 75 LEU CB 1 1 3 27627 3 1 75 LEU CD1 C -13.806 1.340 14.432 1.00 . C C . 75 LEU CD1 1 1 3 27628 3 1 75 LEU CD2 C -15.964 2.533 13.765 1.00 . C C . 75 LEU CD2 1 1 3 27629 3 1 75 LEU CG C -15.325 1.179 14.149 1.00 . C C . 75 LEU CG 1 1 3 27630 3 1 75 LEU H H -15.841 -1.503 10.769 1.00 . C C . 75 LEU H 1 1 3 27631 3 1 75 LEU HA H -15.692 1.399 11.333 1.00 . C C . 75 LEU HA 1 1 3 27632 3 1 75 LEU HB2 H -16.722 -0.152 13.158 1.00 . C C . 75 LEU HB2 1 1 3 27633 3 1 75 LEU HB3 H -15.123 -0.835 13.345 1.00 . C C . 75 LEU HB3 1 1 3 27634 3 1 75 LEU HD11 H -13.411 0.421 14.830 1.00 . C C . 75 LEU HD11 1 1 3 27635 3 1 75 LEU HD12 H -13.648 2.130 15.155 1.00 . C C . 75 LEU HD12 1 1 3 27636 3 1 75 LEU HD13 H -13.284 1.588 13.517 1.00 . C C . 75 LEU HD13 1 1 3 27637 3 1 75 LEU HD21 H -15.672 3.294 14.477 1.00 . C C . 75 LEU HD21 1 1 3 27638 3 1 75 LEU HD22 H -17.041 2.445 13.769 1.00 . C C . 75 LEU HD22 1 1 3 27639 3 1 75 LEU HD23 H -15.635 2.833 12.778 1.00 . C C . 75 LEU HD23 1 1 3 27640 3 1 75 LEU HG H -15.775 0.879 15.090 1.00 . C C . 75 LEU HG 1 1 3 27641 3 1 75 LEU N N -16.088 -0.561 10.706 1.00 . C C . 75 LEU N 1 1 3 27642 3 1 75 LEU O O -13.403 -0.853 10.916 1.00 . C C . 75 LEU O 1 1 3 27643 3 1 76 CYS C C -11.018 2.454 11.812 1.00 . C C . 76 CYS C 1 1 3 27644 3 1 76 CYS CA C -11.680 1.361 10.968 1.00 . C C . 76 CYS CA 1 1 3 27645 3 1 76 CYS CB C -11.431 1.602 9.456 1.00 . C C . 76 CYS CB 1 1 3 27646 3 1 76 CYS H H -13.561 2.194 11.515 1.00 . C C . 76 CYS H 1 1 3 27647 3 1 76 CYS HA H -11.259 0.398 11.251 1.00 . C C . 76 CYS HA 1 1 3 27648 3 1 76 CYS HB2 H -11.952 0.845 8.889 1.00 . C C . 76 CYS HB2 1 1 3 27649 3 1 76 CYS HB3 H -11.816 2.578 9.174 1.00 . C C . 76 CYS HB3 1 1 3 27650 3 1 76 CYS HG H -9.134 0.496 9.576 1.00 . C C . 76 CYS HG 1 1 3 27651 3 1 76 CYS N N -13.127 1.347 11.259 1.00 . C C . 76 CYS N 1 1 3 27652 3 1 76 CYS O O -11.675 3.432 12.167 1.00 . C C . 76 CYS O 1 1 3 27653 3 1 76 CYS SG S -9.689 1.537 8.970 1.00 . C C . 76 CYS SG 1 1 3 27654 3 1 77 GLU C C -7.474 3.025 12.740 1.00 . C C . 77 GLU C 1 1 3 27655 3 1 77 GLU CA C -8.971 3.266 12.922 1.00 . C C . 77 GLU CA 1 1 3 27656 3 1 77 GLU CB C -9.343 3.242 14.431 1.00 . C C . 77 GLU CB 1 1 3 27657 3 1 77 GLU CD C -9.038 4.325 16.750 1.00 . C C . 77 GLU CD 1 1 3 27658 3 1 77 GLU CG C -8.674 4.359 15.259 1.00 . C C . 77 GLU CG 1 1 3 27659 3 1 77 GLU H H -9.284 1.442 11.890 1.00 . C C . 77 GLU H 1 1 3 27660 3 1 77 GLU HA H -9.211 4.246 12.508 1.00 . C C . 77 GLU HA 1 1 3 27661 3 1 77 GLU HB2 H -10.421 3.347 14.521 1.00 . C C . 77 GLU HB2 1 1 3 27662 3 1 77 GLU HB3 H -9.055 2.283 14.848 1.00 . C C . 77 GLU HB3 1 1 3 27663 3 1 77 GLU HG2 H -7.596 4.268 15.158 1.00 . C C . 77 GLU HG2 1 1 3 27664 3 1 77 GLU HG3 H -8.974 5.321 14.850 1.00 . C C . 77 GLU HG3 1 1 3 27665 3 1 77 GLU N N -9.738 2.269 12.164 1.00 . C C . 77 GLU N 1 1 3 27666 3 1 77 GLU O O -7.005 1.895 12.872 1.00 . C C . 77 GLU O 1 1 3 27667 3 1 77 GLU OE1 O -10.101 4.865 17.136 1.00 . C C . 77 GLU OE1 1 1 3 27668 3 1 77 GLU OE2 O -8.258 3.779 17.550 1.00 . C C . 77 GLU OE2 1 1 3 27669 3 1 78 VAL C C -4.655 5.189 13.081 1.00 . C C . 78 VAL C 1 1 3 27670 3 1 78 VAL CA C -5.281 4.067 12.245 1.00 . C C . 78 VAL CA 1 1 3 27671 3 1 78 VAL CB C -4.896 4.236 10.718 1.00 . C C . 78 VAL CB 1 1 3 27672 3 1 78 VAL CG1 C -3.358 4.376 10.525 1.00 . C C . 78 VAL CG1 1 1 3 27673 3 1 78 VAL CG2 C -5.474 3.065 9.872 1.00 . C C . 78 VAL CG2 1 1 3 27674 3 1 78 VAL H H -7.193 4.956 12.320 1.00 . C C . 78 VAL H 1 1 3 27675 3 1 78 VAL HA H -4.901 3.107 12.595 1.00 . C C . 78 VAL HA 1 1 3 27676 3 1 78 VAL HB H -5.354 5.160 10.359 1.00 . C C . 78 VAL HB 1 1 3 27677 3 1 78 VAL HG11 H -3.023 5.309 10.959 1.00 . C C . 78 VAL HG11 1 1 3 27678 3 1 78 VAL HG12 H -3.115 4.370 9.471 1.00 . C C . 78 VAL HG12 1 1 3 27679 3 1 78 VAL HG13 H -2.850 3.558 11.015 1.00 . C C . 78 VAL HG13 1 1 3 27680 3 1 78 VAL HG21 H -4.870 2.174 9.999 1.00 . C C . 78 VAL HG21 1 1 3 27681 3 1 78 VAL HG22 H -5.502 3.341 8.835 1.00 . C C . 78 VAL HG22 1 1 3 27682 3 1 78 VAL HG23 H -6.483 2.853 10.187 1.00 . C C . 78 VAL HG23 1 1 3 27683 3 1 78 VAL N N -6.737 4.099 12.427 1.00 . C C . 78 VAL N 1 1 3 27684 3 1 78 VAL O O -4.885 6.373 12.810 1.00 . C C . 78 VAL O 1 1 3 27685 3 1 79 GLN C C -1.705 5.910 14.222 1.00 . C C . 79 GLN C 1 1 3 27686 3 1 79 GLN CA C -3.077 5.760 14.888 1.00 . C C . 79 GLN CA 1 1 3 27687 3 1 79 GLN CB C -2.957 5.295 16.368 1.00 . C C . 79 GLN CB 1 1 3 27688 3 1 79 GLN CD C -4.192 4.796 18.574 1.00 . C C . 79 GLN CD 1 1 3 27689 3 1 79 GLN CG C -4.307 5.200 17.101 1.00 . C C . 79 GLN CG 1 1 3 27690 3 1 79 GLN H H -3.812 3.855 14.321 1.00 . C C . 79 GLN H 1 1 3 27691 3 1 79 GLN HA H -3.580 6.724 14.865 1.00 . C C . 79 GLN HA 1 1 3 27692 3 1 79 GLN HB2 H -2.486 4.318 16.392 1.00 . C C . 79 GLN HB2 1 1 3 27693 3 1 79 GLN HB3 H -2.327 5.996 16.907 1.00 . C C . 79 GLN HB3 1 1 3 27694 3 1 79 GLN HE21 H -4.577 2.906 18.130 1.00 . C C . 79 GLN HE21 1 1 3 27695 3 1 79 GLN HE22 H -4.294 3.238 19.800 1.00 . C C . 79 GLN HE22 1 1 3 27696 3 1 79 GLN HG2 H -4.796 6.166 17.053 1.00 . C C . 79 GLN HG2 1 1 3 27697 3 1 79 GLN HG3 H -4.927 4.472 16.586 1.00 . C C . 79 GLN HG3 1 1 3 27698 3 1 79 GLN N N -3.864 4.809 14.097 1.00 . C C . 79 GLN N 1 1 3 27699 3 1 79 GLN NE2 N -4.374 3.519 18.865 1.00 . C C . 79 GLN NE2 1 1 3 27700 3 1 79 GLN O O -0.774 5.148 14.492 1.00 . C C . 79 GLN O 1 1 3 27701 3 1 79 GLN OE1 O -3.996 5.643 19.447 1.00 . C C . 79 GLN OE1 1 1 3 27702 3 1 80 GLN C C 0.534 8.004 13.344 1.00 . C C . 80 GLN C 1 1 3 27703 3 1 80 GLN CA C -0.431 7.146 12.503 1.00 . C C . 80 GLN CA 1 1 3 27704 3 1 80 GLN CB C -0.829 7.879 11.189 1.00 . C C . 80 GLN CB 1 1 3 27705 3 1 80 GLN CD C 0.989 7.025 9.580 1.00 . C C . 80 GLN CD 1 1 3 27706 3 1 80 GLN CG C 0.357 8.228 10.270 1.00 . C C . 80 GLN CG 1 1 3 27707 3 1 80 GLN H H -2.439 7.400 13.107 1.00 . C C . 80 GLN H 1 1 3 27708 3 1 80 GLN HA H 0.047 6.199 12.249 1.00 . C C . 80 GLN HA 1 1 3 27709 3 1 80 GLN HB2 H -1.508 7.239 10.632 1.00 . C C . 80 GLN HB2 1 1 3 27710 3 1 80 GLN HB3 H -1.359 8.796 11.435 1.00 . C C . 80 GLN HB3 1 1 3 27711 3 1 80 GLN HE21 H -0.788 6.181 9.285 1.00 . C C . 80 GLN HE21 1 1 3 27712 3 1 80 GLN HE22 H 0.573 5.310 8.689 1.00 . C C . 80 GLN HE22 1 1 3 27713 3 1 80 GLN HG2 H 0.009 8.907 9.499 1.00 . C C . 80 GLN HG2 1 1 3 27714 3 1 80 GLN HG3 H 1.117 8.733 10.857 1.00 . C C . 80 GLN HG3 1 1 3 27715 3 1 80 GLN N N -1.636 6.860 13.282 1.00 . C C . 80 GLN N 1 1 3 27716 3 1 80 GLN NE2 N 0.174 6.074 9.145 1.00 . C C . 80 GLN NE2 1 1 3 27717 3 1 80 GLN O O 0.265 9.177 13.594 1.00 . C C . 80 GLN O 1 1 3 27718 3 1 80 GLN OE1 O 2.195 6.985 9.360 1.00 . C C . 80 GLN OE1 1 1 3 27719 3 1 81 GLY C C 3.711 8.718 13.637 1.00 . C C . 81 GLY C 1 1 3 27720 3 1 81 GLY CA C 2.672 8.096 14.555 1.00 . C C . 81 GLY CA 1 1 3 27721 3 1 81 GLY H H 1.746 6.437 13.623 1.00 . C C . 81 GLY H 1 1 3 27722 3 1 81 GLY HA2 H 2.223 8.875 15.168 1.00 . C C . 81 GLY HA2 1 1 3 27723 3 1 81 GLY HA3 H 3.170 7.387 15.207 1.00 . C C . 81 GLY HA3 1 1 3 27724 3 1 81 GLY N N 1.630 7.390 13.810 1.00 . C C . 81 GLY N 1 1 3 27725 3 1 81 GLY O O 3.912 8.259 12.506 1.00 . C C . 81 GLY O 1 1 3 27726 3 1 82 GLY C C 6.370 11.173 14.263 1.00 . C C . 82 GLY C 1 1 3 27727 3 1 82 GLY CA C 5.405 10.446 13.358 1.00 . C C . 82 GLY CA 1 1 3 27728 3 1 82 GLY H H 4.144 10.101 15.015 1.00 . C C . 82 GLY H 1 1 3 27729 3 1 82 GLY HA2 H 5.948 9.721 12.754 1.00 . C C . 82 GLY HA2 1 1 3 27730 3 1 82 GLY HA3 H 4.937 11.167 12.695 1.00 . C C . 82 GLY HA3 1 1 3 27731 3 1 82 GLY N N 4.372 9.768 14.121 1.00 . C C . 82 GLY N 1 1 3 27732 3 1 82 GLY O O 5.957 12.006 15.076 1.00 . C C . 82 GLY O 1 1 3 27733 3 1 83 ILE C C 9.204 12.710 14.062 1.00 . C C . 83 ILE C 1 1 3 27734 3 1 83 ILE CA C 8.730 11.494 14.879 1.00 . C C . 83 ILE CA 1 1 3 27735 3 1 83 ILE CB C 9.946 10.525 15.134 1.00 . C C . 83 ILE CB 1 1 3 27736 3 1 83 ILE CD1 C 8.513 9.028 16.733 1.00 . C C . 83 ILE CD1 1 1 3 27737 3 1 83 ILE CG1 C 9.477 9.090 15.557 1.00 . C C . 83 ILE CG1 1 1 3 27738 3 1 83 ILE CG2 C 10.910 11.129 16.183 1.00 . C C . 83 ILE CG2 1 1 3 27739 3 1 83 ILE H H 7.889 10.114 13.530 1.00 . C C . 83 ILE H 1 1 3 27740 3 1 83 ILE HA H 8.337 11.826 15.842 1.00 . C C . 83 ILE HA 1 1 3 27741 3 1 83 ILE HB H 10.502 10.435 14.199 1.00 . C C . 83 ILE HB 1 1 3 27742 3 1 83 ILE HD11 H 8.511 8.031 17.142 1.00 . C C . 83 ILE HD11 1 1 3 27743 3 1 83 ILE HD12 H 7.518 9.281 16.403 1.00 . C C . 83 ILE HD12 1 1 3 27744 3 1 83 ILE HD13 H 8.816 9.716 17.501 1.00 . C C . 83 ILE HD13 1 1 3 27745 3 1 83 ILE HG12 H 8.978 8.628 14.717 1.00 . C C . 83 ILE HG12 1 1 3 27746 3 1 83 ILE HG13 H 10.343 8.494 15.811 1.00 . C C . 83 ILE HG13 1 1 3 27747 3 1 83 ILE HG21 H 11.269 12.091 15.841 1.00 . C C . 83 ILE HG21 1 1 3 27748 3 1 83 ILE HG22 H 11.750 10.473 16.323 1.00 . C C . 83 ILE HG22 1 1 3 27749 3 1 83 ILE HG23 H 10.395 11.256 17.130 1.00 . C C . 83 ILE HG23 1 1 3 27750 3 1 83 ILE N N 7.656 10.835 14.143 1.00 . C C . 83 ILE N 1 1 3 27751 3 1 83 ILE O O 9.595 12.560 12.893 1.00 . C C . 83 ILE O 1 1 3 27752 3 1 84 PHE C C 10.393 16.025 14.922 1.00 . C C . 84 PHE C 1 1 3 27753 3 1 84 PHE CA C 9.497 15.174 14.010 1.00 . C C . 84 PHE CA 1 1 3 27754 3 1 84 PHE CB C 8.208 15.977 13.660 1.00 . C C . 84 PHE CB 1 1 3 27755 3 1 84 PHE CD1 C 6.126 14.617 13.092 1.00 . C C . 84 PHE CD1 1 1 3 27756 3 1 84 PHE CD2 C 7.532 15.308 11.295 1.00 . C C . 84 PHE CD2 1 1 3 27757 3 1 84 PHE CE1 C 5.275 14.006 12.186 1.00 . C C . 84 PHE CE1 1 1 3 27758 3 1 84 PHE CE2 C 6.678 14.696 10.391 1.00 . C C . 84 PHE CE2 1 1 3 27759 3 1 84 PHE CG C 7.265 15.290 12.662 1.00 . C C . 84 PHE CG 1 1 3 27760 3 1 84 PHE CZ C 5.558 14.039 10.839 1.00 . C C . 84 PHE CZ 1 1 3 27761 3 1 84 PHE H H 8.906 13.921 15.623 1.00 . C C . 84 PHE H 1 1 3 27762 3 1 84 PHE HA H 10.038 14.954 13.089 1.00 . C C . 84 PHE HA 1 1 3 27763 3 1 84 PHE HB2 H 7.651 16.167 14.574 1.00 . C C . 84 PHE HB2 1 1 3 27764 3 1 84 PHE HB3 H 8.495 16.935 13.234 1.00 . C C . 84 PHE HB3 1 1 3 27765 3 1 84 PHE HD1 H 5.893 14.585 14.150 1.00 . C C . 84 PHE HD1 1 1 3 27766 3 1 84 PHE HD2 H 8.415 15.822 10.932 1.00 . C C . 84 PHE HD2 1 1 3 27767 3 1 84 PHE HE1 H 4.392 13.488 12.539 1.00 . C C . 84 PHE HE1 1 1 3 27768 3 1 84 PHE HE2 H 6.896 14.723 9.330 1.00 . C C . 84 PHE HE2 1 1 3 27769 3 1 84 PHE HZ H 4.892 13.557 10.132 1.00 . C C . 84 PHE HZ 1 1 3 27770 3 1 84 PHE N N 9.162 13.899 14.676 1.00 . C C . 84 PHE N 1 1 3 27771 3 1 84 PHE O O 10.025 16.315 16.064 1.00 . C C . 84 PHE O 1 1 3 27772 3 1 85 SER C C 11.896 18.806 14.842 1.00 . C C . 85 SER C 1 1 3 27773 3 1 85 SER CA C 12.443 17.385 15.073 1.00 . C C . 85 SER CA 1 1 3 27774 3 1 85 SER CB C 13.894 17.265 14.559 1.00 . C C . 85 SER CB 1 1 3 27775 3 1 85 SER H H 11.871 16.007 13.575 1.00 . C C . 85 SER H 1 1 3 27776 3 1 85 SER HA H 12.435 17.172 16.141 1.00 . C C . 85 SER HA 1 1 3 27777 3 1 85 SER HB2 H 13.916 17.393 13.484 1.00 . C C . 85 SER HB2 1 1 3 27778 3 1 85 SER HB3 H 14.511 18.025 15.024 1.00 . C C . 85 SER HB3 1 1 3 27779 3 1 85 SER HG H 14.953 16.056 15.679 1.00 . C C . 85 SER HG 1 1 3 27780 3 1 85 SER N N 11.573 16.404 14.415 1.00 . C C . 85 SER N 1 1 3 27781 3 1 85 SER O O 11.871 19.286 13.707 1.00 . C C . 85 SER O 1 1 3 27782 3 1 85 SER OG O 14.434 15.992 14.873 1.00 . C C . 85 SER OG 1 1 3 27783 3 1 86 ILE C C 11.789 21.694 16.792 1.00 . C C . 86 ILE C 1 1 3 27784 3 1 86 ILE CA C 10.887 20.815 15.908 1.00 . C C . 86 ILE CA 1 1 3 27785 3 1 86 ILE CB C 9.402 20.866 16.442 1.00 . C C . 86 ILE CB 1 1 3 27786 3 1 86 ILE CD1 C 7.079 19.733 16.161 1.00 . C C . 86 ILE CD1 1 1 3 27787 3 1 86 ILE CG1 C 8.515 19.820 15.686 1.00 . C C . 86 ILE CG1 1 1 3 27788 3 1 86 ILE CG2 C 8.813 22.305 16.333 1.00 . C C . 86 ILE CG2 1 1 3 27789 3 1 86 ILE H H 11.428 18.966 16.780 1.00 . C C . 86 ILE H 1 1 3 27790 3 1 86 ILE HA H 10.903 21.189 14.882 1.00 . C C . 86 ILE HA 1 1 3 27791 3 1 86 ILE HB H 9.419 20.601 17.498 1.00 . C C . 86 ILE HB 1 1 3 27792 3 1 86 ILE HD11 H 7.059 19.475 17.210 1.00 . C C . 86 ILE HD11 1 1 3 27793 3 1 86 ILE HD12 H 6.563 18.975 15.594 1.00 . C C . 86 ILE HD12 1 1 3 27794 3 1 86 ILE HD13 H 6.589 20.686 16.014 1.00 . C C . 86 ILE HD13 1 1 3 27795 3 1 86 ILE HG12 H 8.491 20.064 14.634 1.00 . C C . 86 ILE HG12 1 1 3 27796 3 1 86 ILE HG13 H 8.953 18.836 15.804 1.00 . C C . 86 ILE HG13 1 1 3 27797 3 1 86 ILE HG21 H 8.798 22.620 15.297 1.00 . C C . 86 ILE HG21 1 1 3 27798 3 1 86 ILE HG22 H 9.423 22.994 16.903 1.00 . C C . 86 ILE HG22 1 1 3 27799 3 1 86 ILE HG23 H 7.804 22.323 16.727 1.00 . C C . 86 ILE HG23 1 1 3 27800 3 1 86 ILE N N 11.420 19.442 15.924 1.00 . C C . 86 ILE N 1 1 3 27801 3 1 86 ILE O O 11.840 21.509 18.015 1.00 . C C . 86 ILE O 1 1 3 27802 3 1 87 ALA C C 13.516 24.878 16.122 1.00 . C C . 87 ALA C 1 1 3 27803 3 1 87 ALA CA C 13.466 23.520 16.833 1.00 . C C . 87 ALA CA 1 1 3 27804 3 1 87 ALA CB C 14.862 22.866 16.854 1.00 . C C . 87 ALA CB 1 1 3 27805 3 1 87 ALA H H 12.405 22.715 15.187 1.00 . C C . 87 ALA H 1 1 3 27806 3 1 87 ALA HA H 13.140 23.672 17.860 1.00 . C C . 87 ALA HA 1 1 3 27807 3 1 87 ALA HB1 H 15.568 23.516 17.358 1.00 . C C . 87 ALA HB1 1 1 3 27808 3 1 87 ALA HB2 H 15.202 22.685 15.842 1.00 . C C . 87 ALA HB2 1 1 3 27809 3 1 87 ALA HB3 H 14.811 21.922 17.383 1.00 . C C . 87 ALA HB3 1 1 3 27810 3 1 87 ALA N N 12.510 22.626 16.158 1.00 . C C . 87 ALA N 1 1 3 27811 3 1 87 ALA O O 12.975 25.032 15.015 1.00 . C C . 87 ALA O 1 1 3 27812 3 1 88 GLY C C 13.288 28.178 16.220 1.00 . C C . 88 GLY C 1 1 3 27813 3 1 88 GLY CA C 14.434 27.172 16.175 1.00 . C C . 88 GLY CA 1 1 3 27814 3 1 88 GLY H H 14.329 25.742 17.740 1.00 . C C . 88 GLY H 1 1 3 27815 3 1 88 GLY HA2 H 15.279 27.593 16.701 1.00 . C C . 88 GLY HA2 1 1 3 27816 3 1 88 GLY HA3 H 14.722 27.018 15.140 1.00 . C C . 88 GLY HA3 1 1 3 27817 3 1 88 GLY N N 14.112 25.879 16.796 1.00 . C C . 88 GLY N 1 1 3 27818 3 1 88 GLY O O 13.518 29.388 16.148 1.00 . C C . 88 GLY O 1 1 3 27819 3 1 89 ILE C C 9.982 28.223 17.548 1.00 . C C . 89 ILE C 1 1 3 27820 3 1 89 ILE CA C 10.813 28.470 16.268 1.00 . C C . 89 ILE CA 1 1 3 27821 3 1 89 ILE CB C 10.012 28.112 14.957 1.00 . C C . 89 ILE CB 1 1 3 27822 3 1 89 ILE CD1 C 8.148 28.957 13.358 1.00 . C C . 89 ILE CD1 1 1 3 27823 3 1 89 ILE CG1 C 8.827 29.100 14.715 1.00 . C C . 89 ILE CG1 1 1 3 27824 3 1 89 ILE CG2 C 9.532 26.632 14.965 1.00 . C C . 89 ILE CG2 1 1 3 27825 3 1 89 ILE H H 11.956 26.706 16.448 1.00 . C C . 89 ILE H 1 1 3 27826 3 1 89 ILE HA H 11.079 29.530 16.229 1.00 . C C . 89 ILE HA 1 1 3 27827 3 1 89 ILE HB H 10.711 28.212 14.126 1.00 . C C . 89 ILE HB 1 1 3 27828 3 1 89 ILE HD11 H 7.698 27.976 13.278 1.00 . C C . 89 ILE HD11 1 1 3 27829 3 1 89 ILE HD12 H 8.875 29.085 12.568 1.00 . C C . 89 ILE HD12 1 1 3 27830 3 1 89 ILE HD13 H 7.379 29.709 13.263 1.00 . C C . 89 ILE HD13 1 1 3 27831 3 1 89 ILE HG12 H 8.068 28.943 15.473 1.00 . C C . 89 ILE HG12 1 1 3 27832 3 1 89 ILE HG13 H 9.186 30.119 14.791 1.00 . C C . 89 ILE HG13 1 1 3 27833 3 1 89 ILE HG21 H 10.384 25.973 15.088 1.00 . C C . 89 ILE HG21 1 1 3 27834 3 1 89 ILE HG22 H 9.040 26.399 14.029 1.00 . C C . 89 ILE HG22 1 1 3 27835 3 1 89 ILE HG23 H 8.839 26.475 15.781 1.00 . C C . 89 ILE HG23 1 1 3 27836 3 1 89 ILE N N 12.049 27.669 16.320 1.00 . C C . 89 ILE N 1 1 3 27837 3 1 89 ILE O O 10.071 27.141 18.148 1.00 . C C . 89 ILE O 1 1 3 27838 3 1 90 GLU C C 7.121 30.000 19.124 1.00 . C C . 90 GLU C 1 1 3 27839 3 1 90 GLU CA C 8.439 29.191 19.239 1.00 . C C . 90 GLU CA 1 1 3 27840 3 1 90 GLU CB C 9.349 29.738 20.384 1.00 . C C . 90 GLU CB 1 1 3 27841 3 1 90 GLU CD C 8.576 28.070 22.184 1.00 . C C . 90 GLU CD 1 1 3 27842 3 1 90 GLU CG C 8.800 29.552 21.813 1.00 . C C . 90 GLU CG 1 1 3 27843 3 1 90 GLU H H 9.085 30.017 17.392 1.00 . C C . 90 GLU H 1 1 3 27844 3 1 90 GLU HA H 8.185 28.154 19.453 1.00 . C C . 90 GLU HA 1 1 3 27845 3 1 90 GLU HB2 H 10.309 29.233 20.331 1.00 . C C . 90 GLU HB2 1 1 3 27846 3 1 90 GLU HB3 H 9.515 30.798 20.219 1.00 . C C . 90 GLU HB3 1 1 3 27847 3 1 90 GLU HG2 H 9.500 29.994 22.517 1.00 . C C . 90 GLU HG2 1 1 3 27848 3 1 90 GLU HG3 H 7.857 30.082 21.888 1.00 . C C . 90 GLU HG3 1 1 3 27849 3 1 90 GLU N N 9.183 29.225 17.963 1.00 . C C . 90 GLU N 1 1 3 27850 3 1 90 GLU O O 6.962 30.809 18.206 1.00 . C C . 90 GLU O 1 1 3 27851 3 1 90 GLU OE1 O 7.439 27.563 22.014 1.00 . C C . 90 GLU OE1 1 1 3 27852 3 1 90 GLU OE2 O 9.538 27.404 22.636 1.00 . C C . 90 GLU OE2 1 1 3 27853 3 1 91 GLY C C 3.793 29.866 19.303 1.00 . C C . 91 GLY C 1 1 3 27854 3 1 91 GLY CA C 4.909 30.491 20.128 1.00 . C C . 91 GLY CA 1 1 3 27855 3 1 91 GLY H H 6.322 29.008 20.681 1.00 . C C . 91 GLY H 1 1 3 27856 3 1 91 GLY HA2 H 4.594 30.510 21.161 1.00 . C C . 91 GLY HA2 1 1 3 27857 3 1 91 GLY HA3 H 5.068 31.514 19.799 1.00 . C C . 91 GLY HA3 1 1 3 27858 3 1 91 GLY N N 6.168 29.740 20.046 1.00 . C C . 91 GLY N 1 1 3 27859 3 1 91 GLY O O 3.806 28.654 19.057 1.00 . C C . 91 GLY O 1 1 3 27860 3 1 92 THR C C 2.291 29.769 16.626 1.00 . C C . 92 THR C 1 1 3 27861 3 1 92 THR CA C 1.726 30.305 17.962 1.00 . C C . 92 THR CA 1 1 3 27862 3 1 92 THR CB C 0.788 31.529 17.680 1.00 . C C . 92 THR CB 1 1 3 27863 3 1 92 THR CG2 C -0.538 31.122 17.000 1.00 . C C . 92 THR CG2 1 1 3 27864 3 1 92 THR H H 2.859 31.637 19.174 1.00 . C C . 92 THR H 1 1 3 27865 3 1 92 THR HA H 1.151 29.527 18.452 1.00 . C C . 92 THR HA 1 1 3 27866 3 1 92 THR HB H 1.309 32.230 17.030 1.00 . C C . 92 THR HB 1 1 3 27867 3 1 92 THR HG1 H 1.015 33.012 18.960 1.00 . C C . 92 THR HG1 1 1 3 27868 3 1 92 THR HG21 H -1.070 30.420 17.628 1.00 . C C . 92 THR HG21 1 1 3 27869 3 1 92 THR HG22 H -0.333 30.659 16.043 1.00 . C C . 92 THR HG22 1 1 3 27870 3 1 92 THR HG23 H -1.154 31.999 16.843 1.00 . C C . 92 THR HG23 1 1 3 27871 3 1 92 THR N N 2.831 30.706 18.869 1.00 . C C . 92 THR N 1 1 3 27872 3 1 92 THR O O 1.673 28.943 15.936 1.00 . C C . 92 THR O 1 1 3 27873 3 1 92 THR OG1 O 0.496 32.201 18.914 1.00 . C C . 92 THR OG1 1 1 3 27874 3 1 93 GLN C C 4.611 28.372 15.150 1.00 . C C . 93 GLN C 1 1 3 27875 3 1 93 GLN CA C 4.273 29.887 15.130 1.00 . C C . 93 GLN CA 1 1 3 27876 3 1 93 GLN CB C 5.568 30.734 15.104 1.00 . C C . 93 GLN CB 1 1 3 27877 3 1 93 GLN CD C 6.693 33.020 15.346 1.00 . C C . 93 GLN CD 1 1 3 27878 3 1 93 GLN CG C 5.365 32.257 15.259 1.00 . C C . 93 GLN CG 1 1 3 27879 3 1 93 GLN H H 3.883 30.921 16.918 1.00 . C C . 93 GLN H 1 1 3 27880 3 1 93 GLN HA H 3.679 30.113 14.249 1.00 . C C . 93 GLN HA 1 1 3 27881 3 1 93 GLN HB2 H 6.215 30.400 15.912 1.00 . C C . 93 GLN HB2 1 1 3 27882 3 1 93 GLN HB3 H 6.077 30.556 14.163 1.00 . C C . 93 GLN HB3 1 1 3 27883 3 1 93 GLN HE21 H 6.768 32.726 17.309 1.00 . C C . 93 GLN HE21 1 1 3 27884 3 1 93 GLN HE22 H 8.102 33.582 16.631 1.00 . C C . 93 GLN HE22 1 1 3 27885 3 1 93 GLN HG2 H 4.809 32.624 14.402 1.00 . C C . 93 GLN HG2 1 1 3 27886 3 1 93 GLN HG3 H 4.786 32.448 16.163 1.00 . C C . 93 GLN HG3 1 1 3 27887 3 1 93 GLN N N 3.496 30.261 16.310 1.00 . C C . 93 GLN N 1 1 3 27888 3 1 93 GLN NE2 N 7.237 33.128 16.551 1.00 . C C . 93 GLN NE2 1 1 3 27889 3 1 93 GLN O O 4.370 27.659 14.162 1.00 . C C . 93 GLN O 1 1 3 27890 3 1 93 GLN OE1 O 7.237 33.475 14.340 1.00 . C C . 93 GLN OE1 1 1 3 27891 3 1 94 MET C C 4.245 25.626 16.795 1.00 . C C . 94 MET C 1 1 3 27892 3 1 94 MET CA C 5.499 26.457 16.479 1.00 . C C . 94 MET CA 1 1 3 27893 3 1 94 MET CB C 6.602 26.246 17.568 1.00 . C C . 94 MET CB 1 1 3 27894 3 1 94 MET CE C 4.924 25.139 21.282 1.00 . C C . 94 MET CE 1 1 3 27895 3 1 94 MET CG C 6.145 26.285 19.044 1.00 . C C . 94 MET CG 1 1 3 27896 3 1 94 MET H H 5.304 28.512 17.046 1.00 . C C . 94 MET H 1 1 3 27897 3 1 94 MET HA H 5.893 26.103 15.527 1.00 . C C . 94 MET HA 1 1 3 27898 3 1 94 MET HB2 H 7.065 25.281 17.402 1.00 . C C . 94 MET HB2 1 1 3 27899 3 1 94 MET HB3 H 7.364 27.009 17.432 1.00 . C C . 94 MET HB3 1 1 3 27900 3 1 94 MET HE1 H 4.322 26.033 21.345 1.00 . C C . 94 MET HE1 1 1 3 27901 3 1 94 MET HE2 H 5.848 25.288 21.821 1.00 . C C . 94 MET HE2 1 1 3 27902 3 1 94 MET HE3 H 4.383 24.313 21.717 1.00 . C C . 94 MET HE3 1 1 3 27903 3 1 94 MET HG2 H 7.015 26.411 19.677 1.00 . C C . 94 MET HG2 1 1 3 27904 3 1 94 MET HG3 H 5.482 27.129 19.182 1.00 . C C . 94 MET HG3 1 1 3 27905 3 1 94 MET N N 5.148 27.891 16.301 1.00 . C C . 94 MET N 1 1 3 27906 3 1 94 MET O O 4.253 24.410 16.614 1.00 . C C . 94 MET O 1 1 3 27907 3 1 94 MET SD S 5.280 24.778 19.564 1.00 . C C . 94 MET SD 1 1 3 27908 3 1 95 ALA C C 1.239 25.188 16.209 1.00 . C C . 95 ALA C 1 1 3 27909 3 1 95 ALA CA C 1.871 25.645 17.535 1.00 . C C . 95 ALA CA 1 1 3 27910 3 1 95 ALA CB C 0.934 26.599 18.283 1.00 . C C . 95 ALA CB 1 1 3 27911 3 1 95 ALA H H 3.285 27.236 17.513 1.00 . C C . 95 ALA H 1 1 3 27912 3 1 95 ALA HA H 2.040 24.773 18.164 1.00 . C C . 95 ALA HA 1 1 3 27913 3 1 95 ALA HB1 H -0.007 26.105 18.494 1.00 . C C . 95 ALA HB1 1 1 3 27914 3 1 95 ALA HB2 H 0.749 27.479 17.681 1.00 . C C . 95 ALA HB2 1 1 3 27915 3 1 95 ALA HB3 H 1.392 26.900 19.217 1.00 . C C . 95 ALA HB3 1 1 3 27916 3 1 95 ALA N N 3.180 26.289 17.292 1.00 . C C . 95 ALA N 1 1 3 27917 3 1 95 ALA O O 0.591 24.134 16.143 1.00 . C C . 95 ALA O 1 1 3 27918 3 1 96 HIS C C 1.910 24.436 13.282 1.00 . C C . 96 HIS C 1 1 3 27919 3 1 96 HIS CA C 1.072 25.635 13.776 1.00 . C C . 96 HIS CA 1 1 3 27920 3 1 96 HIS CB C 1.244 26.835 12.798 1.00 . C C . 96 HIS CB 1 1 3 27921 3 1 96 HIS CD2 C -0.184 26.446 10.634 1.00 . C C . 96 HIS CD2 1 1 3 27922 3 1 96 HIS CE1 C 1.399 25.646 9.346 1.00 . C C . 96 HIS CE1 1 1 3 27923 3 1 96 HIS CG C 0.968 26.473 11.349 1.00 . C C . 96 HIS CG 1 1 3 27924 3 1 96 HIS H H 1.876 26.874 15.309 1.00 . C C . 96 HIS H 1 1 3 27925 3 1 96 HIS HA H 0.022 25.343 13.791 1.00 . C C . 96 HIS HA 1 1 3 27926 3 1 96 HIS HB2 H 0.560 27.625 13.081 1.00 . C C . 96 HIS HB2 1 1 3 27927 3 1 96 HIS HB3 H 2.260 27.211 12.864 1.00 . C C . 96 HIS HB3 1 1 3 27928 3 1 96 HIS HD1 H 2.894 25.870 10.717 1.00 . C C . 96 HIS HD1 1 1 3 27929 3 1 96 HIS HD2 H -1.160 26.761 10.975 1.00 . C C . 96 HIS HD2 1 1 3 27930 3 1 96 HIS HE1 H 1.915 25.210 8.505 1.00 . C C . 96 HIS HE1 1 1 3 27931 3 1 96 HIS HE2 H -0.531 25.724 8.687 1.00 . C C . 96 HIS HE2 1 1 3 27932 3 1 96 HIS N N 1.454 26.000 15.151 1.00 . C C . 96 HIS N 1 1 3 27933 3 1 96 HIS ND1 N 1.944 25.974 10.501 1.00 . C C . 96 HIS ND1 1 1 3 27934 3 1 96 HIS NE2 N 0.118 25.925 9.400 1.00 . C C . 96 HIS NE2 1 1 3 27935 3 1 96 HIS O O 1.442 23.658 12.464 1.00 . C C . 96 HIS O 1 1 3 27936 3 1 97 CYS C C 3.641 21.899 13.996 1.00 . C C . 97 CYS C 1 1 3 27937 3 1 97 CYS CA C 4.071 23.238 13.360 1.00 . C C . 97 CYS CA 1 1 3 27938 3 1 97 CYS CB C 5.528 23.590 13.738 1.00 . C C . 97 CYS CB 1 1 3 27939 3 1 97 CYS H H 3.474 24.987 14.406 1.00 . C C . 97 CYS H 1 1 3 27940 3 1 97 CYS HA H 4.013 23.142 12.278 1.00 . C C . 97 CYS HA 1 1 3 27941 3 1 97 CYS HB2 H 5.793 24.537 13.291 1.00 . C C . 97 CYS HB2 1 1 3 27942 3 1 97 CYS HB3 H 5.610 23.676 14.816 1.00 . C C . 97 CYS HB3 1 1 3 27943 3 1 97 CYS HG H 6.344 21.186 13.579 1.00 . C C . 97 CYS HG 1 1 3 27944 3 1 97 CYS N N 3.158 24.324 13.762 1.00 . C C . 97 CYS N 1 1 3 27945 3 1 97 CYS O O 3.312 20.950 13.288 1.00 . C C . 97 CYS O 1 1 3 27946 3 1 97 CYS SG S 6.752 22.384 13.194 1.00 . C C . 97 CYS SG 1 1 3 27947 3 1 98 LEU C C 1.857 20.219 16.024 1.00 . C C . 98 LEU C 1 1 3 27948 3 1 98 LEU CA C 3.341 20.623 16.105 1.00 . C C . 98 LEU CA 1 1 3 27949 3 1 98 LEU CB C 3.803 20.837 17.589 1.00 . C C . 98 LEU CB 1 1 3 27950 3 1 98 LEU CD1 C 4.878 19.702 19.656 1.00 . C C . 98 LEU CD1 1 1 3 27951 3 1 98 LEU CD2 C 2.403 19.318 19.187 1.00 . C C . 98 LEU CD2 1 1 3 27952 3 1 98 LEU CG C 3.798 19.573 18.548 1.00 . C C . 98 LEU CG 1 1 3 27953 3 1 98 LEU H H 3.745 22.686 15.832 1.00 . C C . 98 LEU H 1 1 3 27954 3 1 98 LEU HA H 3.945 19.828 15.666 1.00 . C C . 98 LEU HA 1 1 3 27955 3 1 98 LEU HB2 H 4.816 21.225 17.549 1.00 . C C . 98 LEU HB2 1 1 3 27956 3 1 98 LEU HB3 H 3.177 21.606 18.033 1.00 . C C . 98 LEU HB3 1 1 3 27957 3 1 98 LEU HD11 H 5.851 19.818 19.197 1.00 . C C . 98 LEU HD11 1 1 3 27958 3 1 98 LEU HD12 H 4.884 18.810 20.267 1.00 . C C . 98 LEU HD12 1 1 3 27959 3 1 98 LEU HD13 H 4.671 20.563 20.280 1.00 . C C . 98 LEU HD13 1 1 3 27960 3 1 98 LEU HD21 H 2.447 18.444 19.823 1.00 . C C . 98 LEU HD21 1 1 3 27961 3 1 98 LEU HD22 H 1.676 19.143 18.406 1.00 . C C . 98 LEU HD22 1 1 3 27962 3 1 98 LEU HD23 H 2.099 20.175 19.773 1.00 . C C . 98 LEU HD23 1 1 3 27963 3 1 98 LEU HG H 4.051 18.693 17.964 1.00 . C C . 98 LEU HG 1 1 3 27964 3 1 98 LEU N N 3.599 21.858 15.336 1.00 . C C . 98 LEU N 1 1 3 27965 3 1 98 LEU O O 1.538 19.075 15.693 1.00 . C C . 98 LEU O 1 1 3 27966 3 1 99 GLY C C -1.309 21.016 15.239 1.00 . C C . 99 GLY C 1 1 3 27967 3 1 99 GLY CA C -0.468 20.897 16.505 1.00 . C C . 99 GLY CA 1 1 3 27968 3 1 99 GLY H H 1.279 22.102 16.410 1.00 . C C . 99 GLY H 1 1 3 27969 3 1 99 GLY HA2 H -0.598 19.898 16.908 1.00 . C C . 99 GLY HA2 1 1 3 27970 3 1 99 GLY HA3 H -0.848 21.603 17.233 1.00 . C C . 99 GLY HA3 1 1 3 27971 3 1 99 GLY N N 0.963 21.179 16.318 1.00 . C C . 99 GLY N 1 1 3 27972 3 1 99 GLY O O -2.539 20.915 15.316 1.00 . C C . 99 GLY O 1 1 3 27973 3 1 100 ALA C C -0.632 20.774 11.606 1.00 . C C . 100 ALA C 1 1 3 27974 3 1 100 ALA CA C -1.391 21.407 12.792 1.00 . C C . 100 ALA CA 1 1 3 27975 3 1 100 ALA CB C -1.670 22.900 12.545 1.00 . C C . 100 ALA CB 1 1 3 27976 3 1 100 ALA H H 0.312 21.258 14.069 1.00 . C C . 100 ALA H 1 1 3 27977 3 1 100 ALA HA H -2.355 20.905 12.878 1.00 . C C . 100 ALA HA 1 1 3 27978 3 1 100 ALA HB1 H -2.308 23.012 11.679 1.00 . C C . 100 ALA HB1 1 1 3 27979 3 1 100 ALA HB2 H -0.741 23.431 12.369 1.00 . C C . 100 ALA HB2 1 1 3 27980 3 1 100 ALA HB3 H -2.169 23.326 13.405 1.00 . C C . 100 ALA HB3 1 1 3 27981 3 1 100 ALA N N -0.665 21.227 14.069 1.00 . C C . 100 ALA N 1 1 3 27982 3 1 100 ALA O O -1.163 19.890 10.938 1.00 . C C . 100 ALA O 1 1 3 27983 3 1 101 TYR C C 1.803 19.298 10.284 1.00 . C C . 101 TYR C 1 1 3 27984 3 1 101 TYR CA C 1.427 20.790 10.210 1.00 . C C . 101 TYR CA 1 1 3 27985 3 1 101 TYR CB C 2.705 21.671 10.101 1.00 . C C . 101 TYR CB 1 1 3 27986 3 1 101 TYR CD1 C 3.488 21.664 7.659 1.00 . C C . 101 TYR CD1 1 1 3 27987 3 1 101 TYR CD2 C 4.810 20.467 9.257 1.00 . C C . 101 TYR CD2 1 1 3 27988 3 1 101 TYR CE1 C 4.368 21.287 6.657 1.00 . C C . 101 TYR CE1 1 1 3 27989 3 1 101 TYR CE2 C 5.688 20.096 8.259 1.00 . C C . 101 TYR CE2 1 1 3 27990 3 1 101 TYR CG C 3.686 21.262 8.983 1.00 . C C . 101 TYR CG 1 1 3 27991 3 1 101 TYR CZ C 5.467 20.503 6.963 1.00 . C C . 101 TYR CZ 1 1 3 27992 3 1 101 TYR H H 1.033 21.793 12.037 1.00 . C C . 101 TYR H 1 1 3 27993 3 1 101 TYR HA H 0.816 20.952 9.324 1.00 . C C . 101 TYR HA 1 1 3 27994 3 1 101 TYR HB2 H 2.408 22.698 9.921 1.00 . C C . 101 TYR HB2 1 1 3 27995 3 1 101 TYR HB3 H 3.241 21.634 11.047 1.00 . C C . 101 TYR HB3 1 1 3 27996 3 1 101 TYR HD1 H 2.630 22.278 7.414 1.00 . C C . 101 TYR HD1 1 1 3 27997 3 1 101 TYR HD2 H 4.988 20.142 10.273 1.00 . C C . 101 TYR HD2 1 1 3 27998 3 1 101 TYR HE1 H 4.195 21.610 5.638 1.00 . C C . 101 TYR HE1 1 1 3 27999 3 1 101 TYR HE2 H 6.547 19.483 8.498 1.00 . C C . 101 TYR HE2 1 1 3 28000 3 1 101 TYR HH H 6.665 20.879 5.502 1.00 . C C . 101 TYR HH 1 1 3 28001 3 1 101 TYR N N 0.623 21.200 11.386 1.00 . C C . 101 TYR N 1 1 3 28002 3 1 101 TYR O O 1.529 18.537 9.354 1.00 . C C . 101 TYR O 1 1 3 28003 3 1 101 TYR OH O 6.338 20.106 5.966 1.00 . C C . 101 TYR OH 1 1 3 28004 3 1 102 CYS C C 1.871 16.441 11.505 1.00 . C C . 102 CYS C 1 1 3 28005 3 1 102 CYS CA C 2.965 17.554 11.622 1.00 . C C . 102 CYS CA 1 1 3 28006 3 1 102 CYS CB C 3.721 17.496 12.969 1.00 . C C . 102 CYS CB 1 1 3 28007 3 1 102 CYS H H 2.519 19.556 12.132 1.00 . C C . 102 CYS H 1 1 3 28008 3 1 102 CYS HA H 3.690 17.390 10.828 1.00 . C C . 102 CYS HA 1 1 3 28009 3 1 102 CYS HB2 H 3.043 17.753 13.776 1.00 . C C . 102 CYS HB2 1 1 3 28010 3 1 102 CYS HB3 H 4.096 16.494 13.132 1.00 . C C . 102 CYS HB3 1 1 3 28011 3 1 102 CYS HG H 5.534 18.871 11.830 1.00 . C C . 102 CYS HG 1 1 3 28012 3 1 102 CYS N N 2.421 18.907 11.411 1.00 . C C . 102 CYS N 1 1 3 28013 3 1 102 CYS O O 2.111 15.448 10.808 1.00 . C C . 102 CYS O 1 1 3 28014 3 1 102 CYS SG S 5.127 18.626 13.066 1.00 . C C . 102 CYS SG 1 1 3 28015 3 1 103 PRO C C -1.010 15.656 10.457 1.00 . C C . 103 PRO C 1 1 3 28016 3 1 103 PRO CA C -0.468 15.618 11.913 1.00 . C C . 103 PRO CA 1 1 3 28017 3 1 103 PRO CB C -1.552 16.056 12.939 1.00 . C C . 103 PRO CB 1 1 3 28018 3 1 103 PRO CD C 0.288 17.555 13.209 1.00 . C C . 103 PRO CD 1 1 3 28019 3 1 103 PRO CG C -1.215 17.469 13.290 1.00 . C C . 103 PRO CG 1 1 3 28020 3 1 103 PRO HA H -0.156 14.596 12.139 1.00 . C C . 103 PRO HA 1 1 3 28021 3 1 103 PRO HB2 H -2.550 15.981 12.508 1.00 . C C . 103 PRO HB2 1 1 3 28022 3 1 103 PRO HB3 H -1.499 15.430 13.824 1.00 . C C . 103 PRO HB3 1 1 3 28023 3 1 103 PRO HD2 H 0.597 18.557 12.925 1.00 . C C . 103 PRO HD2 1 1 3 28024 3 1 103 PRO HD3 H 0.743 17.278 14.155 1.00 . C C . 103 PRO HD3 1 1 3 28025 3 1 103 PRO HG2 H -1.675 18.150 12.574 1.00 . C C . 103 PRO HG2 1 1 3 28026 3 1 103 PRO HG3 H -1.550 17.704 14.293 1.00 . C C . 103 PRO HG3 1 1 3 28027 3 1 103 PRO N N 0.652 16.568 12.151 1.00 . C C . 103 PRO N 1 1 3 28028 3 1 103 PRO O O -1.419 14.620 9.929 1.00 . C C . 103 PRO O 1 1 3 28029 3 1 104 ASN C C -0.443 16.328 7.413 1.00 . C C . 104 ASN C 1 1 3 28030 3 1 104 ASN CA C -1.430 17.001 8.394 1.00 . C C . 104 ASN CA 1 1 3 28031 3 1 104 ASN CB C -1.642 18.508 8.039 1.00 . C C . 104 ASN CB 1 1 3 28032 3 1 104 ASN CG C -2.973 19.085 8.571 1.00 . C C . 104 ASN CG 1 1 3 28033 3 1 104 ASN H H -0.690 17.638 10.300 1.00 . C C . 104 ASN H 1 1 3 28034 3 1 104 ASN HA H -2.384 16.488 8.296 1.00 . C C . 104 ASN HA 1 1 3 28035 3 1 104 ASN HB2 H -0.834 19.088 8.465 1.00 . C C . 104 ASN HB2 1 1 3 28036 3 1 104 ASN HB3 H -1.629 18.630 6.962 1.00 . C C . 104 ASN HB3 1 1 3 28037 3 1 104 ASN HD21 H -2.982 20.489 7.159 1.00 . C C . 104 ASN HD21 1 1 3 28038 3 1 104 ASN HD22 H -4.322 20.494 8.245 1.00 . C C . 104 ASN HD22 1 1 3 28039 3 1 104 ASN N N -0.995 16.842 9.814 1.00 . C C . 104 ASN N 1 1 3 28040 3 1 104 ASN ND2 N -3.477 20.129 7.930 1.00 . C C . 104 ASN ND2 1 1 3 28041 3 1 104 ASN O O -0.814 16.012 6.276 1.00 . C C . 104 ASN O 1 1 3 28042 3 1 104 ASN OD1 O -3.527 18.611 9.567 1.00 . C C . 104 ASN OD1 1 1 3 28043 3 1 105 ILE C C 1.451 13.815 7.262 1.00 . C C . 105 ILE C 1 1 3 28044 3 1 105 ILE CA C 1.809 15.304 7.131 1.00 . C C . 105 ILE CA 1 1 3 28045 3 1 105 ILE CB C 3.267 15.547 7.690 1.00 . C C . 105 ILE CB 1 1 3 28046 3 1 105 ILE CD1 C 3.598 17.524 6.023 1.00 . C C . 105 ILE CD1 1 1 3 28047 3 1 105 ILE CG1 C 3.708 17.029 7.462 1.00 . C C . 105 ILE CG1 1 1 3 28048 3 1 105 ILE CG2 C 4.310 14.552 7.105 1.00 . C C . 105 ILE CG2 1 1 3 28049 3 1 105 ILE H H 1.076 16.527 8.714 1.00 . C C . 105 ILE H 1 1 3 28050 3 1 105 ILE HA H 1.783 15.586 6.081 1.00 . C C . 105 ILE HA 1 1 3 28051 3 1 105 ILE HB H 3.230 15.369 8.766 1.00 . C C . 105 ILE HB 1 1 3 28052 3 1 105 ILE HD11 H 3.971 18.536 5.967 1.00 . C C . 105 ILE HD11 1 1 3 28053 3 1 105 ILE HD12 H 2.566 17.509 5.705 1.00 . C C . 105 ILE HD12 1 1 3 28054 3 1 105 ILE HD13 H 4.183 16.893 5.372 1.00 . C C . 105 ILE HD13 1 1 3 28055 3 1 105 ILE HG12 H 3.095 17.677 8.069 1.00 . C C . 105 ILE HG12 1 1 3 28056 3 1 105 ILE HG13 H 4.740 17.145 7.770 1.00 . C C . 105 ILE HG13 1 1 3 28057 3 1 105 ILE HG21 H 5.177 14.523 7.746 1.00 . C C . 105 ILE HG21 1 1 3 28058 3 1 105 ILE HG22 H 4.609 14.860 6.113 1.00 . C C . 105 ILE HG22 1 1 3 28059 3 1 105 ILE HG23 H 3.887 13.557 7.053 1.00 . C C . 105 ILE HG23 1 1 3 28060 3 1 105 ILE N N 0.810 16.119 7.862 1.00 . C C . 105 ILE N 1 1 3 28061 3 1 105 ILE O O 1.576 13.040 6.303 1.00 . C C . 105 ILE O 1 1 3 28062 3 1 106 LEU C C -0.658 11.604 8.185 1.00 . C C . 106 LEU C 1 1 3 28063 3 1 106 LEU CA C 0.678 12.055 8.812 1.00 . C C . 106 LEU CA 1 1 3 28064 3 1 106 LEU CB C 0.602 11.900 10.348 1.00 . C C . 106 LEU CB 1 1 3 28065 3 1 106 LEU CD1 C 1.683 12.040 12.653 1.00 . C C . 106 LEU CD1 1 1 3 28066 3 1 106 LEU CD2 C 3.071 11.307 10.647 1.00 . C C . 106 LEU CD2 1 1 3 28067 3 1 106 LEU CG C 1.910 12.194 11.138 1.00 . C C . 106 LEU CG 1 1 3 28068 3 1 106 LEU H H 0.878 14.133 9.153 1.00 . C C . 106 LEU H 1 1 3 28069 3 1 106 LEU HA H 1.485 11.431 8.431 1.00 . C C . 106 LEU HA 1 1 3 28070 3 1 106 LEU HB2 H -0.174 12.571 10.714 1.00 . C C . 106 LEU HB2 1 1 3 28071 3 1 106 LEU HB3 H 0.295 10.885 10.573 1.00 . C C . 106 LEU HB3 1 1 3 28072 3 1 106 LEU HD11 H 1.281 11.062 12.871 1.00 . C C . 106 LEU HD11 1 1 3 28073 3 1 106 LEU HD12 H 0.985 12.792 12.991 1.00 . C C . 106 LEU HD12 1 1 3 28074 3 1 106 LEU HD13 H 2.620 12.168 13.183 1.00 . C C . 106 LEU HD13 1 1 3 28075 3 1 106 LEU HD21 H 3.983 11.585 11.154 1.00 . C C . 106 LEU HD21 1 1 3 28076 3 1 106 LEU HD22 H 3.213 11.444 9.587 1.00 . C C . 106 LEU HD22 1 1 3 28077 3 1 106 LEU HD23 H 2.853 10.264 10.846 1.00 . C C . 106 LEU HD23 1 1 3 28078 3 1 106 LEU HG H 2.196 13.227 10.961 1.00 . C C . 106 LEU HG 1 1 3 28079 3 1 106 LEU N N 0.999 13.444 8.466 1.00 . C C . 106 LEU N 1 1 3 28080 3 1 106 LEU O O -0.854 10.407 7.946 1.00 . C C . 106 LEU O 1 1 3 28081 3 1 107 PHE C C -2.959 11.488 6.117 1.00 . C C . 107 PHE C 1 1 3 28082 3 1 107 PHE CA C -2.937 12.321 7.433 1.00 . C C . 107 PHE CA 1 1 3 28083 3 1 107 PHE CB C -3.757 13.646 7.284 1.00 . C C . 107 PHE CB 1 1 3 28084 3 1 107 PHE CD1 C -6.205 12.950 7.498 1.00 . C C . 107 PHE CD1 1 1 3 28085 3 1 107 PHE CD2 C -5.450 13.726 5.361 1.00 . C C . 107 PHE CD2 1 1 3 28086 3 1 107 PHE CE1 C -7.471 12.747 6.971 1.00 . C C . 107 PHE CE1 1 1 3 28087 3 1 107 PHE CE2 C -6.714 13.527 4.839 1.00 . C C . 107 PHE CE2 1 1 3 28088 3 1 107 PHE CG C -5.169 13.444 6.705 1.00 . C C . 107 PHE CG 1 1 3 28089 3 1 107 PHE CZ C -7.724 13.033 5.643 1.00 . C C . 107 PHE CZ 1 1 3 28090 3 1 107 PHE H H -1.305 13.508 8.110 1.00 . C C . 107 PHE H 1 1 3 28091 3 1 107 PHE HA H -3.420 11.721 8.201 1.00 . C C . 107 PHE HA 1 1 3 28092 3 1 107 PHE HB2 H -3.857 14.110 8.256 1.00 . C C . 107 PHE HB2 1 1 3 28093 3 1 107 PHE HB3 H -3.215 14.327 6.634 1.00 . C C . 107 PHE HB3 1 1 3 28094 3 1 107 PHE HD1 H -6.018 12.724 8.542 1.00 . C C . 107 PHE HD1 1 1 3 28095 3 1 107 PHE HD2 H -4.661 14.112 4.725 1.00 . C C . 107 PHE HD2 1 1 3 28096 3 1 107 PHE HE1 H -8.262 12.363 7.600 1.00 . C C . 107 PHE HE1 1 1 3 28097 3 1 107 PHE HE2 H -6.911 13.752 3.798 1.00 . C C . 107 PHE HE2 1 1 3 28098 3 1 107 PHE HZ H -8.712 12.872 5.231 1.00 . C C . 107 PHE HZ 1 1 3 28099 3 1 107 PHE N N -1.566 12.579 7.936 1.00 . C C . 107 PHE N 1 1 3 28100 3 1 107 PHE O O -3.711 10.523 6.060 1.00 . C C . 107 PHE O 1 1 3 28101 3 1 108 PRO C C -1.744 9.520 4.067 1.00 . C C . 108 PRO C 1 1 3 28102 3 1 108 PRO CA C -2.090 11.011 3.799 1.00 . C C . 108 PRO CA 1 1 3 28103 3 1 108 PRO CB C -0.977 11.703 2.972 1.00 . C C . 108 PRO CB 1 1 3 28104 3 1 108 PRO CD C -1.357 13.088 4.879 1.00 . C C . 108 PRO CD 1 1 3 28105 3 1 108 PRO CG C -1.015 13.132 3.411 1.00 . C C . 108 PRO CG 1 1 3 28106 3 1 108 PRO HA H -3.028 11.058 3.250 1.00 . C C . 108 PRO HA 1 1 3 28107 3 1 108 PRO HB2 H -0.004 11.253 3.186 1.00 . C C . 108 PRO HB2 1 1 3 28108 3 1 108 PRO HB3 H -1.186 11.629 1.911 1.00 . C C . 108 PRO HB3 1 1 3 28109 3 1 108 PRO HD2 H -0.456 13.034 5.485 1.00 . C C . 108 PRO HD2 1 1 3 28110 3 1 108 PRO HD3 H -1.940 13.959 5.164 1.00 . C C . 108 PRO HD3 1 1 3 28111 3 1 108 PRO HG2 H -0.045 13.601 3.255 1.00 . C C . 108 PRO HG2 1 1 3 28112 3 1 108 PRO HG3 H -1.781 13.675 2.866 1.00 . C C . 108 PRO HG3 1 1 3 28113 3 1 108 PRO N N -2.169 11.844 5.034 1.00 . C C . 108 PRO N 1 1 3 28114 3 1 108 PRO O O -2.318 8.620 3.436 1.00 . C C . 108 PRO O 1 1 3 28115 3 1 109 TYR C C -1.483 7.138 6.115 1.00 . C C . 109 TYR C 1 1 3 28116 3 1 109 TYR CA C -0.365 7.910 5.381 1.00 . C C . 109 TYR CA 1 1 3 28117 3 1 109 TYR CB C 0.890 7.963 6.277 1.00 . C C . 109 TYR CB 1 1 3 28118 3 1 109 TYR CD1 C 2.334 9.946 5.553 1.00 . C C . 109 TYR CD1 1 1 3 28119 3 1 109 TYR CD2 C 3.216 7.743 5.220 1.00 . C C . 109 TYR CD2 1 1 3 28120 3 1 109 TYR CE1 C 3.503 10.488 5.057 1.00 . C C . 109 TYR CE1 1 1 3 28121 3 1 109 TYR CE2 C 4.384 8.286 4.712 1.00 . C C . 109 TYR CE2 1 1 3 28122 3 1 109 TYR CG C 2.162 8.561 5.653 1.00 . C C . 109 TYR CG 1 1 3 28123 3 1 109 TYR CZ C 4.524 9.654 4.635 1.00 . C C . 109 TYR CZ 1 1 3 28124 3 1 109 TYR H H -0.425 10.039 5.492 1.00 . C C . 109 TYR H 1 1 3 28125 3 1 109 TYR HA H -0.120 7.385 4.462 1.00 . C C . 109 TYR HA 1 1 3 28126 3 1 109 TYR HB2 H 0.659 8.554 7.158 1.00 . C C . 109 TYR HB2 1 1 3 28127 3 1 109 TYR HB3 H 1.127 6.953 6.609 1.00 . C C . 109 TYR HB3 1 1 3 28128 3 1 109 TYR HD1 H 1.534 10.601 5.878 1.00 . C C . 109 TYR HD1 1 1 3 28129 3 1 109 TYR HD2 H 3.109 6.666 5.277 1.00 . C C . 109 TYR HD2 1 1 3 28130 3 1 109 TYR HE1 H 3.613 11.561 4.991 1.00 . C C . 109 TYR HE1 1 1 3 28131 3 1 109 TYR HE2 H 5.190 7.632 4.381 1.00 . C C . 109 TYR HE2 1 1 3 28132 3 1 109 TYR HH H 6.081 9.638 3.503 1.00 . C C . 109 TYR HH 1 1 3 28133 3 1 109 TYR N N -0.817 9.278 5.017 1.00 . C C . 109 TYR N 1 1 3 28134 3 1 109 TYR O O -1.725 5.958 5.824 1.00 . C C . 109 TYR O 1 1 3 28135 3 1 109 TYR OH O 5.702 10.201 4.179 1.00 . C C . 109 TYR OH 1 1 3 28136 3 1 110 ALA C C -4.428 6.916 6.816 1.00 . C C . 110 ALA C 1 1 3 28137 3 1 110 ALA CA C -3.313 7.276 7.812 1.00 . C C . 110 ALA CA 1 1 3 28138 3 1 110 ALA CB C -3.861 8.298 8.833 1.00 . C C . 110 ALA CB 1 1 3 28139 3 1 110 ALA H H -1.823 8.718 7.318 1.00 . C C . 110 ALA H 1 1 3 28140 3 1 110 ALA HA H -3.000 6.384 8.346 1.00 . C C . 110 ALA HA 1 1 3 28141 3 1 110 ALA HB1 H -4.063 9.236 8.337 1.00 . C C . 110 ALA HB1 1 1 3 28142 3 1 110 ALA HB2 H -3.168 8.464 9.634 1.00 . C C . 110 ALA HB2 1 1 3 28143 3 1 110 ALA HB3 H -4.777 7.924 9.264 1.00 . C C . 110 ALA HB3 1 1 3 28144 3 1 110 ALA N N -2.138 7.820 7.087 1.00 . C C . 110 ALA N 1 1 3 28145 3 1 110 ALA O O -5.062 5.870 6.922 1.00 . C C . 110 ALA O 1 1 3 28146 3 1 111 ARG C C -5.536 6.516 3.942 1.00 . C C . 111 ARG C 1 1 3 28147 3 1 111 ARG CA C -5.662 7.762 4.827 1.00 . C C . 111 ARG CA 1 1 3 28148 3 1 111 ARG CB C -5.580 9.050 3.975 1.00 . C C . 111 ARG CB 1 1 3 28149 3 1 111 ARG CD C -6.480 10.517 2.103 1.00 . C C . 111 ARG CD 1 1 3 28150 3 1 111 ARG CG C -6.707 9.251 2.947 1.00 . C C . 111 ARG CG 1 1 3 28151 3 1 111 ARG CZ C -7.506 11.238 -0.052 1.00 . C C . 111 ARG CZ 1 1 3 28152 3 1 111 ARG H H -3.955 8.540 5.776 1.00 . C C . 111 ARG H 1 1 3 28153 3 1 111 ARG HA H -6.615 7.742 5.346 1.00 . C C . 111 ARG HA 1 1 3 28154 3 1 111 ARG HB2 H -5.587 9.902 4.649 1.00 . C C . 111 ARG HB2 1 1 3 28155 3 1 111 ARG HB3 H -4.630 9.050 3.443 1.00 . C C . 111 ARG HB3 1 1 3 28156 3 1 111 ARG HD2 H -6.367 11.368 2.767 1.00 . C C . 111 ARG HD2 1 1 3 28157 3 1 111 ARG HD3 H -5.571 10.397 1.521 1.00 . C C . 111 ARG HD3 1 1 3 28158 3 1 111 ARG HE H -8.503 10.639 1.570 1.00 . C C . 111 ARG HE 1 1 3 28159 3 1 111 ARG HG2 H -6.743 8.390 2.290 1.00 . C C . 111 ARG HG2 1 1 3 28160 3 1 111 ARG HG3 H -7.653 9.339 3.473 1.00 . C C . 111 ARG HG3 1 1 3 28161 3 1 111 ARG HH11 H -5.480 11.293 -0.093 1.00 . C C . 111 ARG HH11 1 1 3 28162 3 1 111 ARG HH12 H -6.257 11.801 -1.557 1.00 . C C . 111 ARG HH12 1 1 3 28163 3 1 111 ARG HH21 H -9.508 11.321 -0.314 1.00 . C C . 111 ARG HH21 1 1 3 28164 3 1 111 ARG HH22 H -8.557 11.810 -1.678 1.00 . C C . 111 ARG HH22 1 1 3 28165 3 1 111 ARG N N -4.597 7.808 5.835 1.00 . C C . 111 ARG N 1 1 3 28166 3 1 111 ARG NE N -7.607 10.788 1.202 1.00 . C C . 111 ARG NE 1 1 3 28167 3 1 111 ARG NH1 N -6.320 11.461 -0.612 1.00 . C C . 111 ARG NH1 1 1 3 28168 3 1 111 ARG NH2 N -8.610 11.472 -0.734 1.00 . C C . 111 ARG NH2 1 1 3 28169 3 1 111 ARG O O -6.509 5.780 3.777 1.00 . C C . 111 ARG O 1 1 3 28170 3 1 112 GLU C C -4.095 3.811 3.348 1.00 . C C . 112 GLU C 1 1 3 28171 3 1 112 GLU CA C -4.050 5.107 2.525 1.00 . C C . 112 GLU CA 1 1 3 28172 3 1 112 GLU CB C -2.681 5.264 1.784 1.00 . C C . 112 GLU CB 1 1 3 28173 3 1 112 GLU CD C -1.870 2.955 0.776 1.00 . C C . 112 GLU CD 1 1 3 28174 3 1 112 GLU CG C -2.487 4.359 0.518 1.00 . C C . 112 GLU CG 1 1 3 28175 3 1 112 GLU H H -3.584 6.899 3.588 1.00 . C C . 112 GLU H 1 1 3 28176 3 1 112 GLU HA H -4.844 5.066 1.782 1.00 . C C . 112 GLU HA 1 1 3 28177 3 1 112 GLU HB2 H -2.588 6.299 1.469 1.00 . C C . 112 GLU HB2 1 1 3 28178 3 1 112 GLU HB3 H -1.874 5.056 2.479 1.00 . C C . 112 GLU HB3 1 1 3 28179 3 1 112 GLU HG2 H -3.450 4.225 0.038 1.00 . C C . 112 GLU HG2 1 1 3 28180 3 1 112 GLU HG3 H -1.842 4.883 -0.180 1.00 . C C . 112 GLU HG3 1 1 3 28181 3 1 112 GLU N N -4.320 6.275 3.398 1.00 . C C . 112 GLU N 1 1 3 28182 3 1 112 GLU O O -4.439 2.759 2.825 1.00 . C C . 112 GLU O 1 1 3 28183 3 1 112 GLU OE1 O -2.585 1.932 0.703 1.00 . C C . 112 GLU OE1 1 1 3 28184 3 1 112 GLU OE2 O -0.651 2.863 1.031 1.00 . C C . 112 GLU OE2 1 1 3 28185 3 1 113 CYS C C -5.258 2.310 5.833 1.00 . C C . 113 CYS C 1 1 3 28186 3 1 113 CYS CA C -3.802 2.756 5.571 1.00 . C C . 113 CYS CA 1 1 3 28187 3 1 113 CYS CB C -3.088 3.099 6.891 1.00 . C C . 113 CYS CB 1 1 3 28188 3 1 113 CYS H H -3.490 4.779 5.003 1.00 . C C . 113 CYS H 1 1 3 28189 3 1 113 CYS HA H -3.269 1.937 5.093 1.00 . C C . 113 CYS HA 1 1 3 28190 3 1 113 CYS HB2 H -2.196 3.673 6.677 1.00 . C C . 113 CYS HB2 1 1 3 28191 3 1 113 CYS HB3 H -3.745 3.689 7.527 1.00 . C C . 113 CYS HB3 1 1 3 28192 3 1 113 CYS HG H -3.657 0.943 8.136 1.00 . C C . 113 CYS HG 1 1 3 28193 3 1 113 CYS N N -3.767 3.908 4.651 1.00 . C C . 113 CYS N 1 1 3 28194 3 1 113 CYS O O -5.536 1.110 5.964 1.00 . C C . 113 CYS O 1 1 3 28195 3 1 113 CYS SG S -2.578 1.656 7.839 1.00 . C C . 113 CYS SG 1 1 3 28196 3 1 114 ILE C C -8.160 2.473 4.705 1.00 . C C . 114 ILE C 1 1 3 28197 3 1 114 ILE CA C -7.624 3.039 6.024 1.00 . C C . 114 ILE CA 1 1 3 28198 3 1 114 ILE CB C -8.436 4.337 6.400 1.00 . C C . 114 ILE CB 1 1 3 28199 3 1 114 ILE CD1 C -8.518 6.233 8.155 1.00 . C C . 114 ILE CD1 1 1 3 28200 3 1 114 ILE CG1 C -7.956 4.884 7.779 1.00 . C C . 114 ILE CG1 1 1 3 28201 3 1 114 ILE CG2 C -9.977 4.065 6.405 1.00 . C C . 114 ILE CG2 1 1 3 28202 3 1 114 ILE H H -5.868 4.225 5.851 1.00 . C C . 114 ILE H 1 1 3 28203 3 1 114 ILE HA H -7.768 2.302 6.813 1.00 . C C . 114 ILE HA 1 1 3 28204 3 1 114 ILE HB H -8.236 5.088 5.638 1.00 . C C . 114 ILE HB 1 1 3 28205 3 1 114 ILE HD11 H -8.092 6.545 9.096 1.00 . C C . 114 ILE HD11 1 1 3 28206 3 1 114 ILE HD12 H -9.590 6.163 8.256 1.00 . C C . 114 ILE HD12 1 1 3 28207 3 1 114 ILE HD13 H -8.273 6.958 7.393 1.00 . C C . 114 ILE HD13 1 1 3 28208 3 1 114 ILE HG12 H -8.238 4.190 8.560 1.00 . C C . 114 ILE HG12 1 1 3 28209 3 1 114 ILE HG13 H -6.876 4.976 7.771 1.00 . C C . 114 ILE HG13 1 1 3 28210 3 1 114 ILE HG21 H -10.260 3.511 5.519 1.00 . C C . 114 ILE HG21 1 1 3 28211 3 1 114 ILE HG22 H -10.520 4.996 6.409 1.00 . C C . 114 ILE HG22 1 1 3 28212 3 1 114 ILE HG23 H -10.251 3.497 7.283 1.00 . C C . 114 ILE HG23 1 1 3 28213 3 1 114 ILE N N -6.176 3.297 5.897 1.00 . C C . 114 ILE N 1 1 3 28214 3 1 114 ILE O O -8.768 1.418 4.699 1.00 . C C . 114 ILE O 1 1 3 28215 3 1 115 THR C C -7.907 1.451 1.794 1.00 . C C . 115 THR C 1 1 3 28216 3 1 115 THR CA C -8.410 2.846 2.254 1.00 . C C . 115 THR CA 1 1 3 28217 3 1 115 THR CB C -8.019 3.970 1.233 1.00 . C C . 115 THR CB 1 1 3 28218 3 1 115 THR CG2 C -8.678 3.783 -0.144 1.00 . C C . 115 THR CG2 1 1 3 28219 3 1 115 THR H H -7.326 3.976 3.680 1.00 . C C . 115 THR H 1 1 3 28220 3 1 115 THR HA H -9.494 2.813 2.322 1.00 . C C . 115 THR HA 1 1 3 28221 3 1 115 THR HB H -6.938 3.973 1.110 1.00 . C C . 115 THR HB 1 1 3 28222 3 1 115 THR HG1 H -9.199 5.136 2.324 1.00 . C C . 115 THR HG1 1 1 3 28223 3 1 115 THR HG21 H -8.408 4.604 -0.792 1.00 . C C . 115 THR HG21 1 1 3 28224 3 1 115 THR HG22 H -9.756 3.755 -0.035 1.00 . C C . 115 THR HG22 1 1 3 28225 3 1 115 THR HG23 H -8.343 2.854 -0.586 1.00 . C C . 115 THR HG23 1 1 3 28226 3 1 115 THR N N -7.894 3.188 3.596 1.00 . C C . 115 THR N 1 1 3 28227 3 1 115 THR O O -8.597 0.743 1.041 1.00 . C C . 115 THR O 1 1 3 28228 3 1 115 THR OG1 O -8.423 5.248 1.760 1.00 . C C . 115 THR OG1 1 1 3 28229 3 1 116 SER C C -7.063 -1.285 2.890 1.00 . C C . 116 SER C 1 1 3 28230 3 1 116 SER CA C -6.176 -0.296 2.120 1.00 . C C . 116 SER CA 1 1 3 28231 3 1 116 SER CB C -4.719 -0.375 2.627 1.00 . C C . 116 SER CB 1 1 3 28232 3 1 116 SER H H -6.185 1.712 2.790 1.00 . C C . 116 SER H 1 1 3 28233 3 1 116 SER HA H -6.196 -0.542 1.060 1.00 . C C . 116 SER HA 1 1 3 28234 3 1 116 SER HB2 H -4.113 0.333 2.080 1.00 . C C . 116 SER HB2 1 1 3 28235 3 1 116 SER HB3 H -4.686 -0.130 3.684 1.00 . C C . 116 SER HB3 1 1 3 28236 3 1 116 SER HG H -3.939 -1.787 1.507 1.00 . C C . 116 SER HG 1 1 3 28237 3 1 116 SER N N -6.714 1.062 2.286 1.00 . C C . 116 SER N 1 1 3 28238 3 1 116 SER O O -7.525 -2.264 2.329 1.00 . C C . 116 SER O 1 1 3 28239 3 1 116 SER OG O -4.161 -1.667 2.442 1.00 . C C . 116 SER OG 1 1 3 28240 3 1 117 MET C C -9.626 -1.926 4.547 1.00 . C C . 117 MET C 1 1 3 28241 3 1 117 MET CA C -8.184 -1.786 5.072 1.00 . C C . 117 MET CA 1 1 3 28242 3 1 117 MET CB C -8.161 -1.202 6.522 1.00 . C C . 117 MET CB 1 1 3 28243 3 1 117 MET CE C -4.649 -3.182 7.465 1.00 . C C . 117 MET CE 1 1 3 28244 3 1 117 MET CG C -7.049 -1.777 7.403 1.00 . C C . 117 MET CG 1 1 3 28245 3 1 117 MET H H -6.941 -0.143 4.537 1.00 . C C . 117 MET H 1 1 3 28246 3 1 117 MET HA H -7.747 -2.781 5.094 1.00 . C C . 117 MET HA 1 1 3 28247 3 1 117 MET HB2 H -8.030 -0.125 6.471 1.00 . C C . 117 MET HB2 1 1 3 28248 3 1 117 MET HB3 H -9.113 -1.405 7.011 1.00 . C C . 117 MET HB3 1 1 3 28249 3 1 117 MET HE1 H -5.153 -3.349 8.405 1.00 . C C . 117 MET HE1 1 1 3 28250 3 1 117 MET HE2 H -3.616 -2.938 7.647 1.00 . C C . 117 MET HE2 1 1 3 28251 3 1 117 MET HE3 H -4.714 -4.082 6.887 1.00 . C C . 117 MET HE3 1 1 3 28252 3 1 117 MET HG2 H -6.951 -1.164 8.290 1.00 . C C . 117 MET HG2 1 1 3 28253 3 1 117 MET HG3 H -7.324 -2.783 7.702 1.00 . C C . 117 MET HG3 1 1 3 28254 3 1 117 MET N N -7.330 -0.966 4.173 1.00 . C C . 117 MET N 1 1 3 28255 3 1 117 MET O O -10.260 -2.964 4.766 1.00 . C C . 117 MET O 1 1 3 28256 3 1 117 MET SD S -5.440 -1.837 6.579 1.00 . C C . 117 MET SD 1 1 3 28257 3 1 118 VAL C C -11.439 -1.879 2.011 1.00 . C C . 118 VAL C 1 1 3 28258 3 1 118 VAL CA C -11.460 -0.920 3.231 1.00 . C C . 118 VAL CA 1 1 3 28259 3 1 118 VAL CB C -11.938 0.526 2.806 1.00 . C C . 118 VAL CB 1 1 3 28260 3 1 118 VAL CG1 C -13.376 0.499 2.251 1.00 . C C . 118 VAL CG1 1 1 3 28261 3 1 118 VAL CG2 C -11.822 1.546 3.972 1.00 . C C . 118 VAL CG2 1 1 3 28262 3 1 118 VAL H H -9.575 -0.094 3.741 1.00 . C C . 118 VAL H 1 1 3 28263 3 1 118 VAL HA H -12.162 -1.309 3.971 1.00 . C C . 118 VAL HA 1 1 3 28264 3 1 118 VAL HB H -11.282 0.870 2.005 1.00 . C C . 118 VAL HB 1 1 3 28265 3 1 118 VAL HG11 H -13.400 -0.048 1.316 1.00 . C C . 118 VAL HG11 1 1 3 28266 3 1 118 VAL HG12 H -13.726 1.502 2.082 1.00 . C C . 118 VAL HG12 1 1 3 28267 3 1 118 VAL HG13 H -14.037 0.012 2.961 1.00 . C C . 118 VAL HG13 1 1 3 28268 3 1 118 VAL HG21 H -12.479 1.274 4.787 1.00 . C C . 118 VAL HG21 1 1 3 28269 3 1 118 VAL HG22 H -12.085 2.534 3.620 1.00 . C C . 118 VAL HG22 1 1 3 28270 3 1 118 VAL HG23 H -10.805 1.564 4.334 1.00 . C C . 118 VAL HG23 1 1 3 28271 3 1 118 VAL N N -10.123 -0.894 3.850 1.00 . C C . 118 VAL N 1 1 3 28272 3 1 118 VAL O O -12.388 -2.638 1.793 1.00 . C C . 118 VAL O 1 1 3 28273 3 1 119 SER C C -9.877 -4.225 0.616 1.00 . C C . 119 SER C 1 1 3 28274 3 1 119 SER CA C -10.053 -2.778 0.123 1.00 . C C . 119 SER CA 1 1 3 28275 3 1 119 SER CB C -8.778 -2.341 -0.641 1.00 . C C . 119 SER CB 1 1 3 28276 3 1 119 SER H H -9.641 -1.167 1.457 1.00 . C C . 119 SER H 1 1 3 28277 3 1 119 SER HA H -10.903 -2.734 -0.553 1.00 . C C . 119 SER HA 1 1 3 28278 3 1 119 SER HB2 H -8.915 -1.338 -1.021 1.00 . C C . 119 SER HB2 1 1 3 28279 3 1 119 SER HB3 H -7.927 -2.351 0.031 1.00 . C C . 119 SER HB3 1 1 3 28280 3 1 119 SER HG H -9.300 -3.663 -1.996 1.00 . C C . 119 SER HG 1 1 3 28281 3 1 119 SER N N -10.316 -1.848 1.254 1.00 . C C . 119 SER N 1 1 3 28282 3 1 119 SER O O -10.187 -5.181 -0.109 1.00 . C C . 119 SER O 1 1 3 28283 3 1 119 SER OG O -8.498 -3.197 -1.738 1.00 . C C . 119 SER OG 1 1 3 28284 3 1 120 ARG C C -10.478 -6.276 2.917 1.00 . C C . 120 ARG C 1 1 3 28285 3 1 120 ARG CA C -9.144 -5.669 2.484 1.00 . C C . 120 ARG CA 1 1 3 28286 3 1 120 ARG CB C -8.177 -5.513 3.675 1.00 . C C . 120 ARG CB 1 1 3 28287 3 1 120 ARG CD C -5.861 -4.735 4.450 1.00 . C C . 120 ARG CD 1 1 3 28288 3 1 120 ARG CG C -6.759 -5.100 3.259 1.00 . C C . 120 ARG CG 1 1 3 28289 3 1 120 ARG CZ C -3.603 -4.990 3.456 1.00 . C C . 120 ARG CZ 1 1 3 28290 3 1 120 ARG H H -9.149 -3.558 2.350 1.00 . C C . 120 ARG H 1 1 3 28291 3 1 120 ARG HA H -8.685 -6.325 1.743 1.00 . C C . 120 ARG HA 1 1 3 28292 3 1 120 ARG HB2 H -8.574 -4.758 4.350 1.00 . C C . 120 ARG HB2 1 1 3 28293 3 1 120 ARG HB3 H -8.115 -6.458 4.208 1.00 . C C . 120 ARG HB3 1 1 3 28294 3 1 120 ARG HD2 H -6.342 -3.959 5.029 1.00 . C C . 120 ARG HD2 1 1 3 28295 3 1 120 ARG HD3 H -5.710 -5.608 5.080 1.00 . C C . 120 ARG HD3 1 1 3 28296 3 1 120 ARG HE H -4.395 -3.268 4.090 1.00 . C C . 120 ARG HE 1 1 3 28297 3 1 120 ARG HG2 H -6.299 -5.920 2.717 1.00 . C C . 120 ARG HG2 1 1 3 28298 3 1 120 ARG HG3 H -6.824 -4.241 2.599 1.00 . C C . 120 ARG HG3 1 1 3 28299 3 1 120 ARG HH11 H -4.630 -6.724 3.579 1.00 . C C . 120 ARG HH11 1 1 3 28300 3 1 120 ARG HH12 H -3.053 -6.851 2.874 1.00 . C C . 120 ARG HH12 1 1 3 28301 3 1 120 ARG HH21 H -2.358 -3.446 3.101 1.00 . C C . 120 ARG HH21 1 1 3 28302 3 1 120 ARG HH22 H -1.770 -5.007 2.604 1.00 . C C . 120 ARG HH22 1 1 3 28303 3 1 120 ARG N N -9.371 -4.367 1.849 1.00 . C C . 120 ARG N 1 1 3 28304 3 1 120 ARG NE N -4.556 -4.233 3.995 1.00 . C C . 120 ARG NE 1 1 3 28305 3 1 120 ARG NH1 N -3.778 -6.290 3.289 1.00 . C C . 120 ARG NH1 1 1 3 28306 3 1 120 ARG NH2 N -2.491 -4.435 3.020 1.00 . C C . 120 ARG NH2 1 1 3 28307 3 1 120 ARG O O -10.708 -7.451 2.692 1.00 . C C . 120 ARG O 1 1 3 28308 3 1 121 GLY C C -13.605 -5.923 2.503 1.00 . C C . 121 GLY C 1 1 3 28309 3 1 121 GLY CA C -12.760 -5.839 3.776 1.00 . C C . 121 GLY CA 1 1 3 28310 3 1 121 GLY H H -11.074 -4.539 3.749 1.00 . C C . 121 GLY H 1 1 3 28311 3 1 121 GLY HA2 H -12.766 -6.804 4.268 1.00 . C C . 121 GLY HA2 1 1 3 28312 3 1 121 GLY HA3 H -13.206 -5.109 4.438 1.00 . C C . 121 GLY HA3 1 1 3 28313 3 1 121 GLY N N -11.367 -5.442 3.501 1.00 . C C . 121 GLY N 1 1 3 28314 3 1 121 GLY O O -14.761 -6.360 2.545 1.00 . C C . 121 GLY O 1 1 3 28315 3 1 122 THR C C -14.804 -4.694 -0.172 1.00 . C C . 122 THR C 1 1 3 28316 3 1 122 THR CA C -13.521 -5.530 0.003 1.00 . C C . 122 THR CA 1 1 3 28317 3 1 122 THR CB C -13.678 -6.997 -0.550 1.00 . C C . 122 THR CB 1 1 3 28318 3 1 122 THR CG2 C -12.370 -7.816 -0.409 1.00 . C C . 122 THR CG2 1 1 3 28319 3 1 122 THR H H -12.118 -5.065 1.494 1.00 . C C . 122 THR H 1 1 3 28320 3 1 122 THR HA H -12.759 -5.047 -0.608 1.00 . C C . 122 THR HA 1 1 3 28321 3 1 122 THR HB H -13.929 -6.937 -1.604 1.00 . C C . 122 THR HB 1 1 3 28322 3 1 122 THR HG1 H -14.467 -7.864 1.037 1.00 . C C . 122 THR HG1 1 1 3 28323 3 1 122 THR HG21 H -12.326 -8.260 0.575 1.00 . C C . 122 THR HG21 1 1 3 28324 3 1 122 THR HG22 H -11.505 -7.185 -0.525 1.00 . C C . 122 THR HG22 1 1 3 28325 3 1 122 THR HG23 H -12.339 -8.603 -1.155 1.00 . C C . 122 THR HG23 1 1 3 28326 3 1 122 THR N N -12.994 -5.477 1.381 1.00 . C C . 122 THR N 1 1 3 28327 3 1 122 THR O O -15.658 -4.978 -1.027 1.00 . C C . 122 THR O 1 1 3 28328 3 1 122 THR OG1 O -14.732 -7.693 0.129 1.00 . C C . 122 THR OG1 1 1 3 28329 3 1 123 PHE C C -15.295 -1.552 -0.609 1.00 . C C . 123 PHE C 1 1 3 28330 3 1 123 PHE CA C -15.856 -2.539 0.449 1.00 . C C . 123 PHE CA 1 1 3 28331 3 1 123 PHE CB C -16.091 -1.799 1.797 1.00 . C C . 123 PHE CB 1 1 3 28332 3 1 123 PHE CD1 C -18.080 -2.736 3.066 1.00 . C C . 123 PHE CD1 1 1 3 28333 3 1 123 PHE CD2 C -15.885 -3.350 3.800 1.00 . C C . 123 PHE CD2 1 1 3 28334 3 1 123 PHE CE1 C -18.633 -3.501 4.079 1.00 . C C . 123 PHE CE1 1 1 3 28335 3 1 123 PHE CE2 C -16.438 -4.118 4.811 1.00 . C C . 123 PHE CE2 1 1 3 28336 3 1 123 PHE CG C -16.696 -2.650 2.908 1.00 . C C . 123 PHE CG 1 1 3 28337 3 1 123 PHE CZ C -17.813 -4.194 4.949 1.00 . C C . 123 PHE CZ 1 1 3 28338 3 1 123 PHE H H -14.249 -3.554 1.369 1.00 . C C . 123 PHE H 1 1 3 28339 3 1 123 PHE HA H -16.794 -2.958 0.091 1.00 . C C . 123 PHE HA 1 1 3 28340 3 1 123 PHE HB2 H -15.146 -1.407 2.153 1.00 . C C . 123 PHE HB2 1 1 3 28341 3 1 123 PHE HB3 H -16.756 -0.958 1.621 1.00 . C C . 123 PHE HB3 1 1 3 28342 3 1 123 PHE HD1 H -18.729 -2.199 2.380 1.00 . C C . 123 PHE HD1 1 1 3 28343 3 1 123 PHE HD2 H -14.805 -3.284 3.698 1.00 . C C . 123 PHE HD2 1 1 3 28344 3 1 123 PHE HE1 H -19.711 -3.549 4.195 1.00 . C C . 123 PHE HE1 1 1 3 28345 3 1 123 PHE HE2 H -15.795 -4.660 5.492 1.00 . C C . 123 PHE HE2 1 1 3 28346 3 1 123 PHE HZ H -18.246 -4.793 5.740 1.00 . C C . 123 PHE HZ 1 1 3 28347 3 1 123 PHE N N -14.887 -3.625 0.629 1.00 . C C . 123 PHE N 1 1 3 28348 3 1 123 PHE O O -14.092 -1.595 -0.908 1.00 . C C . 123 PHE O 1 1 3 28349 3 1 124 PRO C C -14.707 1.380 -1.386 1.00 . C C . 124 PRO C 1 1 3 28350 3 1 124 PRO CA C -15.674 0.417 -2.116 1.00 . C C . 124 PRO CA 1 1 3 28351 3 1 124 PRO CB C -16.980 1.138 -2.547 1.00 . C C . 124 PRO CB 1 1 3 28352 3 1 124 PRO CD C -17.635 -0.664 -1.108 1.00 . C C . 124 PRO CD 1 1 3 28353 3 1 124 PRO CG C -18.006 0.733 -1.530 1.00 . C C . 124 PRO CG 1 1 3 28354 3 1 124 PRO HA H -15.176 0.004 -2.992 1.00 . C C . 124 PRO HA 1 1 3 28355 3 1 124 PRO HB2 H -16.844 2.219 -2.559 1.00 . C C . 124 PRO HB2 1 1 3 28356 3 1 124 PRO HB3 H -17.283 0.802 -3.531 1.00 . C C . 124 PRO HB3 1 1 3 28357 3 1 124 PRO HD2 H -17.955 -0.850 -0.089 1.00 . C C . 124 PRO HD2 1 1 3 28358 3 1 124 PRO HD3 H -18.070 -1.403 -1.770 1.00 . C C . 124 PRO HD3 1 1 3 28359 3 1 124 PRO HG2 H -17.970 1.412 -0.679 1.00 . C C . 124 PRO HG2 1 1 3 28360 3 1 124 PRO HG3 H -18.998 0.742 -1.969 1.00 . C C . 124 PRO HG3 1 1 3 28361 3 1 124 PRO N N -16.152 -0.669 -1.215 1.00 . C C . 124 PRO N 1 1 3 28362 3 1 124 PRO O O -14.939 1.718 -0.218 1.00 . C C . 124 PRO O 1 1 3 28363 3 1 125 GLN C C -13.048 3.917 -0.901 1.00 . C C . 125 GLN C 1 1 3 28364 3 1 125 GLN CA C -12.541 2.613 -1.530 1.00 . C C . 125 GLN CA 1 1 3 28365 3 1 125 GLN CB C -11.472 2.921 -2.615 1.00 . C C . 125 GLN CB 1 1 3 28366 3 1 125 GLN CD C -10.176 0.769 -2.164 1.00 . C C . 125 GLN CD 1 1 3 28367 3 1 125 GLN CG C -10.820 1.669 -3.220 1.00 . C C . 125 GLN CG 1 1 3 28368 3 1 125 GLN H H -13.602 1.583 -3.048 1.00 . C C . 125 GLN H 1 1 3 28369 3 1 125 GLN HA H -12.077 2.008 -0.756 1.00 . C C . 125 GLN HA 1 1 3 28370 3 1 125 GLN HB2 H -11.944 3.478 -3.417 1.00 . C C . 125 GLN HB2 1 1 3 28371 3 1 125 GLN HB3 H -10.689 3.535 -2.181 1.00 . C C . 125 GLN HB3 1 1 3 28372 3 1 125 GLN HE21 H -8.432 1.682 -2.374 1.00 . C C . 125 GLN HE21 1 1 3 28373 3 1 125 GLN HE22 H -8.479 0.414 -1.206 1.00 . C C . 125 GLN HE22 1 1 3 28374 3 1 125 GLN HG2 H -11.579 1.101 -3.743 1.00 . C C . 125 GLN HG2 1 1 3 28375 3 1 125 GLN HG3 H -10.061 1.977 -3.931 1.00 . C C . 125 GLN HG3 1 1 3 28376 3 1 125 GLN N N -13.642 1.812 -2.099 1.00 . C C . 125 GLN N 1 1 3 28377 3 1 125 GLN NE2 N -8.900 0.974 -1.890 1.00 . C C . 125 GLN NE2 1 1 3 28378 3 1 125 GLN O O -13.520 4.820 -1.605 1.00 . C C . 125 GLN O 1 1 3 28379 3 1 125 GLN OE1 O -10.828 -0.104 -1.600 1.00 . C C . 125 GLN OE1 1 1 3 28380 3 1 126 LEU C C -12.142 5.926 1.682 1.00 . C C . 126 LEU C 1 1 3 28381 3 1 126 LEU CA C -13.378 5.153 1.204 1.00 . C C . 126 LEU CA 1 1 3 28382 3 1 126 LEU CB C -14.281 4.704 2.388 1.00 . C C . 126 LEU CB 1 1 3 28383 3 1 126 LEU CD1 C -15.861 6.744 2.306 1.00 . C C . 126 LEU CD1 1 1 3 28384 3 1 126 LEU CD2 C -15.756 5.281 4.395 1.00 . C C . 126 LEU CD2 1 1 3 28385 3 1 126 LEU CG C -14.961 5.854 3.204 1.00 . C C . 126 LEU CG 1 1 3 28386 3 1 126 LEU H H -12.516 3.247 0.910 1.00 . C C . 126 LEU H 1 1 3 28387 3 1 126 LEU HA H -13.965 5.802 0.551 1.00 . C C . 126 LEU HA 1 1 3 28388 3 1 126 LEU HB2 H -15.061 4.057 1.992 1.00 . C C . 126 LEU HB2 1 1 3 28389 3 1 126 LEU HB3 H -13.675 4.115 3.069 1.00 . C C . 126 LEU HB3 1 1 3 28390 3 1 126 LEU HD11 H -16.648 6.146 1.862 1.00 . C C . 126 LEU HD11 1 1 3 28391 3 1 126 LEU HD12 H -15.266 7.191 1.522 1.00 . C C . 126 LEU HD12 1 1 3 28392 3 1 126 LEU HD13 H -16.303 7.532 2.903 1.00 . C C . 126 LEU HD13 1 1 3 28393 3 1 126 LEU HD21 H -16.188 6.090 4.970 1.00 . C C . 126 LEU HD21 1 1 3 28394 3 1 126 LEU HD22 H -15.095 4.711 5.033 1.00 . C C . 126 LEU HD22 1 1 3 28395 3 1 126 LEU HD23 H -16.549 4.635 4.036 1.00 . C C . 126 LEU HD23 1 1 3 28396 3 1 126 LEU HG H -14.186 6.495 3.608 1.00 . C C . 126 LEU HG 1 1 3 28397 3 1 126 LEU N N -12.930 3.997 0.431 1.00 . C C . 126 LEU N 1 1 3 28398 3 1 126 LEU O O -11.509 5.578 2.690 1.00 . C C . 126 LEU O 1 1 3 28399 3 1 127 ASN C C -11.268 9.186 1.646 1.00 . C C . 127 ASN C 1 1 3 28400 3 1 127 ASN CA C -10.662 7.852 1.173 1.00 . C C . 127 ASN CA 1 1 3 28401 3 1 127 ASN CB C -9.754 8.040 -0.079 1.00 . C C . 127 ASN CB 1 1 3 28402 3 1 127 ASN CG C -10.517 8.470 -1.341 1.00 . C C . 127 ASN CG 1 1 3 28403 3 1 127 ASN H H -12.254 7.046 0.035 1.00 . C C . 127 ASN H 1 1 3 28404 3 1 127 ASN HA H -10.062 7.428 1.980 1.00 . C C . 127 ASN HA 1 1 3 28405 3 1 127 ASN HB2 H -9.001 8.793 0.135 1.00 . C C . 127 ASN HB2 1 1 3 28406 3 1 127 ASN HB3 H -9.247 7.103 -0.288 1.00 . C C . 127 ASN HB3 1 1 3 28407 3 1 127 ASN HD21 H -10.933 6.575 -1.783 1.00 . C C . 127 ASN HD21 1 1 3 28408 3 1 127 ASN HD22 H -11.547 7.755 -2.884 1.00 . C C . 127 ASN HD22 1 1 3 28409 3 1 127 ASN N N -11.758 6.921 0.873 1.00 . C C . 127 ASN N 1 1 3 28410 3 1 127 ASN ND2 N -11.052 7.502 -2.077 1.00 . C C . 127 ASN ND2 1 1 3 28411 3 1 127 ASN O O -12.160 9.741 0.989 1.00 . C C . 127 ASN O 1 1 3 28412 3 1 127 ASN OD1 O -10.651 9.657 -1.633 1.00 . C C . 127 ASN OD1 1 1 3 28413 3 1 128 LEU C C -10.799 12.151 2.833 1.00 . C C . 128 LEU C 1 1 3 28414 3 1 128 LEU CA C -11.372 10.871 3.453 1.00 . C C . 128 LEU CA 1 1 3 28415 3 1 128 LEU CB C -11.085 10.822 4.971 1.00 . C C . 128 LEU CB 1 1 3 28416 3 1 128 LEU CD1 C -11.238 9.598 7.201 1.00 . C C . 128 LEU CD1 1 1 3 28417 3 1 128 LEU CD2 C -13.191 9.465 5.557 1.00 . C C . 128 LEU CD2 1 1 3 28418 3 1 128 LEU CG C -11.651 9.576 5.721 1.00 . C C . 128 LEU CG 1 1 3 28419 3 1 128 LEU H H -10.068 9.207 3.249 1.00 . C C . 128 LEU H 1 1 3 28420 3 1 128 LEU HA H -12.450 10.858 3.304 1.00 . C C . 128 LEU HA 1 1 3 28421 3 1 128 LEU HB2 H -10.006 10.847 5.112 1.00 . C C . 128 LEU HB2 1 1 3 28422 3 1 128 LEU HB3 H -11.503 11.713 5.431 1.00 . C C . 128 LEU HB3 1 1 3 28423 3 1 128 LEU HD11 H -11.603 10.503 7.674 1.00 . C C . 128 LEU HD11 1 1 3 28424 3 1 128 LEU HD12 H -10.161 9.563 7.280 1.00 . C C . 128 LEU HD12 1 1 3 28425 3 1 128 LEU HD13 H -11.656 8.740 7.710 1.00 . C C . 128 LEU HD13 1 1 3 28426 3 1 128 LEU HD21 H -13.441 9.368 4.508 1.00 . C C . 128 LEU HD21 1 1 3 28427 3 1 128 LEU HD22 H -13.671 10.349 5.957 1.00 . C C . 128 LEU HD22 1 1 3 28428 3 1 128 LEU HD23 H -13.553 8.592 6.088 1.00 . C C . 128 LEU HD23 1 1 3 28429 3 1 128 LEU HG H -11.216 8.684 5.284 1.00 . C C . 128 LEU HG 1 1 3 28430 3 1 128 LEU N N -10.811 9.671 2.807 1.00 . C C . 128 LEU N 1 1 3 28431 3 1 128 LEU O O -9.627 12.189 2.447 1.00 . C C . 128 LEU O 1 1 3 28432 3 1 129 ALA C C -10.256 15.200 3.169 1.00 . C C . 129 ALA C 1 1 3 28433 3 1 129 ALA CA C -11.258 14.503 2.215 1.00 . C C . 129 ALA CA 1 1 3 28434 3 1 129 ALA CB C -12.512 15.371 2.003 1.00 . C C . 129 ALA CB 1 1 3 28435 3 1 129 ALA H H -12.564 13.066 3.058 1.00 . C C . 129 ALA H 1 1 3 28436 3 1 129 ALA HA H -10.785 14.345 1.248 1.00 . C C . 129 ALA HA 1 1 3 28437 3 1 129 ALA HB1 H -12.230 16.325 1.576 1.00 . C C . 129 ALA HB1 1 1 3 28438 3 1 129 ALA HB2 H -13.009 15.536 2.951 1.00 . C C . 129 ALA HB2 1 1 3 28439 3 1 129 ALA HB3 H -13.193 14.867 1.330 1.00 . C C . 129 ALA HB3 1 1 3 28440 3 1 129 ALA N N -11.644 13.188 2.748 1.00 . C C . 129 ALA N 1 1 3 28441 3 1 129 ALA O O -10.373 15.043 4.396 1.00 . C C . 129 ALA O 1 1 3 28442 3 1 130 PRO C C -8.928 17.788 4.310 1.00 . C C . 130 PRO C 1 1 3 28443 3 1 130 PRO CA C -8.260 16.697 3.449 1.00 . C C . 130 PRO CA 1 1 3 28444 3 1 130 PRO CB C -7.293 17.317 2.403 1.00 . C C . 130 PRO CB 1 1 3 28445 3 1 130 PRO CD C -8.957 16.122 1.166 1.00 . C C . 130 PRO CD 1 1 3 28446 3 1 130 PRO CG C -8.065 17.341 1.118 1.00 . C C . 130 PRO CG 1 1 3 28447 3 1 130 PRO HA H -7.708 16.017 4.094 1.00 . C C . 130 PRO HA 1 1 3 28448 3 1 130 PRO HB2 H -6.988 18.319 2.699 1.00 . C C . 130 PRO HB2 1 1 3 28449 3 1 130 PRO HB3 H -6.416 16.691 2.294 1.00 . C C . 130 PRO HB3 1 1 3 28450 3 1 130 PRO HD2 H -9.870 16.293 0.607 1.00 . C C . 130 PRO HD2 1 1 3 28451 3 1 130 PRO HD3 H -8.441 15.249 0.777 1.00 . C C . 130 PRO HD3 1 1 3 28452 3 1 130 PRO HG2 H -8.659 18.251 1.057 1.00 . C C . 130 PRO HG2 1 1 3 28453 3 1 130 PRO HG3 H -7.393 17.278 0.269 1.00 . C C . 130 PRO HG3 1 1 3 28454 3 1 130 PRO N N -9.241 15.953 2.621 1.00 . C C . 130 PRO N 1 1 3 28455 3 1 130 PRO O O -9.843 18.481 3.854 1.00 . C C . 130 PRO O 1 1 3 28456 3 1 131 VAL C C -7.896 20.104 6.504 1.00 . C C . 131 VAL C 1 1 3 28457 3 1 131 VAL CA C -8.917 18.942 6.497 1.00 . C C . 131 VAL CA 1 1 3 28458 3 1 131 VAL CB C -9.145 18.339 7.943 1.00 . C C . 131 VAL CB 1 1 3 28459 3 1 131 VAL CG1 C -7.893 17.599 8.491 1.00 . C C . 131 VAL CG1 1 1 3 28460 3 1 131 VAL CG2 C -9.648 19.419 8.936 1.00 . C C . 131 VAL CG2 1 1 3 28461 3 1 131 VAL H H -7.765 17.287 5.855 1.00 . C C . 131 VAL H 1 1 3 28462 3 1 131 VAL HA H -9.878 19.323 6.139 1.00 . C C . 131 VAL HA 1 1 3 28463 3 1 131 VAL HB H -9.934 17.592 7.853 1.00 . C C . 131 VAL HB 1 1 3 28464 3 1 131 VAL HG11 H -7.606 16.812 7.804 1.00 . C C . 131 VAL HG11 1 1 3 28465 3 1 131 VAL HG12 H -8.116 17.159 9.456 1.00 . C C . 131 VAL HG12 1 1 3 28466 3 1 131 VAL HG13 H -7.072 18.297 8.599 1.00 . C C . 131 VAL HG13 1 1 3 28467 3 1 131 VAL HG21 H -9.843 18.969 9.902 1.00 . C C . 131 VAL HG21 1 1 3 28468 3 1 131 VAL HG22 H -10.562 19.862 8.563 1.00 . C C . 131 VAL HG22 1 1 3 28469 3 1 131 VAL HG23 H -8.898 20.193 9.048 1.00 . C C . 131 VAL HG23 1 1 3 28470 3 1 131 VAL N N -8.458 17.912 5.558 1.00 . C C . 131 VAL N 1 1 3 28471 3 1 131 VAL O O -6.709 19.909 6.810 1.00 . C C . 131 VAL O 1 1 3 28472 3 1 132 ASN C C -7.446 23.187 7.439 1.00 . C C . 132 ASN C 1 1 3 28473 3 1 132 ASN CA C -7.510 22.524 6.049 1.00 . C C . 132 ASN CA 1 1 3 28474 3 1 132 ASN CB C -8.054 23.506 4.961 1.00 . C C . 132 ASN CB 1 1 3 28475 3 1 132 ASN CG C -7.874 23.001 3.520 1.00 . C C . 132 ASN CG 1 1 3 28476 3 1 132 ASN H H -9.293 21.380 5.831 1.00 . C C . 132 ASN H 1 1 3 28477 3 1 132 ASN HA H -6.501 22.224 5.775 1.00 . C C . 132 ASN HA 1 1 3 28478 3 1 132 ASN HB2 H -9.110 23.667 5.124 1.00 . C C . 132 ASN HB2 1 1 3 28479 3 1 132 ASN HB3 H -7.540 24.458 5.055 1.00 . C C . 132 ASN HB3 1 1 3 28480 3 1 132 ASN HD21 H -7.747 24.864 2.831 1.00 . C C . 132 ASN HD21 1 1 3 28481 3 1 132 ASN HD22 H -7.617 23.612 1.647 1.00 . C C . 132 ASN HD22 1 1 3 28482 3 1 132 ASN N N -8.356 21.308 6.106 1.00 . C C . 132 ASN N 1 1 3 28483 3 1 132 ASN ND2 N -7.732 23.919 2.570 1.00 . C C . 132 ASN ND2 1 1 3 28484 3 1 132 ASN O O -7.824 24.352 7.626 1.00 . C C . 132 ASN O 1 1 3 28485 3 1 132 ASN OD1 O -7.868 21.797 3.257 1.00 . C C . 132 ASN OD1 1 1 3 28486 3 1 133 PHE C C -5.676 23.763 10.032 1.00 . C C . 133 PHE C 1 1 3 28487 3 1 133 PHE CA C -6.856 22.812 9.816 1.00 . C C . 133 PHE CA 1 1 3 28488 3 1 133 PHE CB C -6.726 21.546 10.705 1.00 . C C . 133 PHE CB 1 1 3 28489 3 1 133 PHE CD1 C -5.509 21.762 12.946 1.00 . C C . 133 PHE CD1 1 1 3 28490 3 1 133 PHE CD2 C -7.870 22.172 12.891 1.00 . C C . 133 PHE CD2 1 1 3 28491 3 1 133 PHE CE1 C -5.496 22.033 14.302 1.00 . C C . 133 PHE CE1 1 1 3 28492 3 1 133 PHE CE2 C -7.852 22.438 14.247 1.00 . C C . 133 PHE CE2 1 1 3 28493 3 1 133 PHE CG C -6.699 21.826 12.212 1.00 . C C . 133 PHE CG 1 1 3 28494 3 1 133 PHE CZ C -6.668 22.371 14.954 1.00 . C C . 133 PHE CZ 1 1 3 28495 3 1 133 PHE H H -6.575 21.539 8.157 1.00 . C C . 133 PHE H 1 1 3 28496 3 1 133 PHE HA H -7.778 23.334 10.072 1.00 . C C . 133 PHE HA 1 1 3 28497 3 1 133 PHE HB2 H -7.570 20.893 10.506 1.00 . C C . 133 PHE HB2 1 1 3 28498 3 1 133 PHE HB3 H -5.816 21.016 10.438 1.00 . C C . 133 PHE HB3 1 1 3 28499 3 1 133 PHE HD1 H -4.587 21.496 12.442 1.00 . C C . 133 PHE HD1 1 1 3 28500 3 1 133 PHE HD2 H -8.805 22.227 12.345 1.00 . C C . 133 PHE HD2 1 1 3 28501 3 1 133 PHE HE1 H -4.568 21.979 14.855 1.00 . C C . 133 PHE HE1 1 1 3 28502 3 1 133 PHE HE2 H -8.769 22.701 14.757 1.00 . C C . 133 PHE HE2 1 1 3 28503 3 1 133 PHE HZ H -6.656 22.584 16.015 1.00 . C C . 133 PHE HZ 1 1 3 28504 3 1 133 PHE N N -6.930 22.416 8.408 1.00 . C C . 133 PHE N 1 1 3 28505 3 1 133 PHE O O -5.799 24.769 10.732 1.00 . C C . 133 PHE O 1 1 3 28506 3 1 134 ASP C C -3.525 25.531 8.654 1.00 . C C . 134 ASP C 1 1 3 28507 3 1 134 ASP CA C -3.322 24.252 9.483 1.00 . C C . 134 ASP CA 1 1 3 28508 3 1 134 ASP CB C -2.069 23.458 8.991 1.00 . C C . 134 ASP CB 1 1 3 28509 3 1 134 ASP CG C -1.914 23.412 7.455 1.00 . C C . 134 ASP CG 1 1 3 28510 3 1 134 ASP H H -4.501 22.591 8.906 1.00 . C C . 134 ASP H 1 1 3 28511 3 1 134 ASP HA H -3.174 24.533 10.520 1.00 . C C . 134 ASP HA 1 1 3 28512 3 1 134 ASP HB2 H -1.180 23.915 9.418 1.00 . C C . 134 ASP HB2 1 1 3 28513 3 1 134 ASP HB3 H -2.125 22.438 9.362 1.00 . C C . 134 ASP HB3 1 1 3 28514 3 1 134 ASP N N -4.532 23.423 9.418 1.00 . C C . 134 ASP N 1 1 3 28515 3 1 134 ASP O O -3.071 26.609 9.049 1.00 . C C . 134 ASP O 1 1 3 28516 3 1 134 ASP OD1 O -1.034 24.136 6.917 1.00 . C C . 134 ASP OD1 1 1 3 28517 3 1 134 ASP OD2 O -2.700 22.698 6.794 1.00 . C C . 134 ASP OD2 1 1 3 28518 3 1 135 ALA C C -5.395 27.563 7.222 1.00 . C C . 135 ALA C 1 1 3 28519 3 1 135 ALA CA C -4.539 26.470 6.568 1.00 . C C . 135 ALA CA 1 1 3 28520 3 1 135 ALA CB C -5.222 25.921 5.310 1.00 . C C . 135 ALA CB 1 1 3 28521 3 1 135 ALA H H -4.545 24.477 7.282 1.00 . C C . 135 ALA H 1 1 3 28522 3 1 135 ALA HA H -3.593 26.907 6.264 1.00 . C C . 135 ALA HA 1 1 3 28523 3 1 135 ALA HB1 H -4.597 25.160 4.863 1.00 . C C . 135 ALA HB1 1 1 3 28524 3 1 135 ALA HB2 H -5.375 26.720 4.595 1.00 . C C . 135 ALA HB2 1 1 3 28525 3 1 135 ALA HB3 H -6.179 25.489 5.573 1.00 . C C . 135 ALA HB3 1 1 3 28526 3 1 135 ALA N N -4.235 25.377 7.510 1.00 . C C . 135 ALA N 1 1 3 28527 3 1 135 ALA O O -5.289 28.731 6.849 1.00 . C C . 135 ALA O 1 1 3 28528 3 1 136 LEU C C -6.035 29.112 9.720 1.00 . C C . 136 LEU C 1 1 3 28529 3 1 136 LEU CA C -6.987 28.081 9.075 1.00 . C C . 136 LEU CA 1 1 3 28530 3 1 136 LEU CB C -7.764 27.237 10.145 1.00 . C C . 136 LEU CB 1 1 3 28531 3 1 136 LEU CD1 C -9.812 27.096 11.697 1.00 . C C . 136 LEU CD1 1 1 3 28532 3 1 136 LEU CD2 C -7.838 28.501 12.429 1.00 . C C . 136 LEU CD2 1 1 3 28533 3 1 136 LEU CG C -8.658 27.996 11.207 1.00 . C C . 136 LEU CG 1 1 3 28534 3 1 136 LEU H H -6.344 26.192 8.339 1.00 . C C . 136 LEU H 1 1 3 28535 3 1 136 LEU HA H -7.708 28.607 8.453 1.00 . C C . 136 LEU HA 1 1 3 28536 3 1 136 LEU HB2 H -8.404 26.553 9.595 1.00 . C C . 136 LEU HB2 1 1 3 28537 3 1 136 LEU HB3 H -7.036 26.634 10.684 1.00 . C C . 136 LEU HB3 1 1 3 28538 3 1 136 LEU HD11 H -10.415 27.631 12.422 1.00 . C C . 136 LEU HD11 1 1 3 28539 3 1 136 LEU HD12 H -9.417 26.198 12.156 1.00 . C C . 136 LEU HD12 1 1 3 28540 3 1 136 LEU HD13 H -10.435 26.822 10.859 1.00 . C C . 136 LEU HD13 1 1 3 28541 3 1 136 LEU HD21 H -8.496 28.998 13.130 1.00 . C C . 136 LEU HD21 1 1 3 28542 3 1 136 LEU HD22 H -7.089 29.203 12.096 1.00 . C C . 136 LEU HD22 1 1 3 28543 3 1 136 LEU HD23 H -7.352 27.667 12.922 1.00 . C C . 136 LEU HD23 1 1 3 28544 3 1 136 LEU HG H -9.106 28.862 10.732 1.00 . C C . 136 LEU HG 1 1 3 28545 3 1 136 LEU N N -6.227 27.157 8.204 1.00 . C C . 136 LEU N 1 1 3 28546 3 1 136 LEU O O -6.259 30.326 9.634 1.00 . C C . 136 LEU O 1 1 3 28547 3 1 137 PHE C C -3.028 30.161 9.997 1.00 . C C . 137 PHE C 1 1 3 28548 3 1 137 PHE CA C -3.935 29.433 11.018 1.00 . C C . 137 PHE CA 1 1 3 28549 3 1 137 PHE CB C -3.078 28.558 11.968 1.00 . C C . 137 PHE CB 1 1 3 28550 3 1 137 PHE CD1 C -4.306 28.451 14.204 1.00 . C C . 137 PHE CD1 1 1 3 28551 3 1 137 PHE CD2 C -4.236 26.464 12.864 1.00 . C C . 137 PHE CD2 1 1 3 28552 3 1 137 PHE CE1 C -5.044 27.773 15.163 1.00 . C C . 137 PHE CE1 1 1 3 28553 3 1 137 PHE CE2 C -4.973 25.791 13.824 1.00 . C C . 137 PHE CE2 1 1 3 28554 3 1 137 PHE CG C -3.890 27.808 13.032 1.00 . C C . 137 PHE CG 1 1 3 28555 3 1 137 PHE CZ C -5.373 26.443 14.974 1.00 . C C . 137 PHE CZ 1 1 3 28556 3 1 137 PHE H H -4.833 27.626 10.327 1.00 . C C . 137 PHE H 1 1 3 28557 3 1 137 PHE HA H -4.458 30.182 11.609 1.00 . C C . 137 PHE HA 1 1 3 28558 3 1 137 PHE HB2 H -2.534 27.827 11.377 1.00 . C C . 137 PHE HB2 1 1 3 28559 3 1 137 PHE HB3 H -2.357 29.189 12.478 1.00 . C C . 137 PHE HB3 1 1 3 28560 3 1 137 PHE HD1 H -4.054 29.491 14.361 1.00 . C C . 137 PHE HD1 1 1 3 28561 3 1 137 PHE HD2 H -3.928 25.945 11.964 1.00 . C C . 137 PHE HD2 1 1 3 28562 3 1 137 PHE HE1 H -5.360 28.283 16.064 1.00 . C C . 137 PHE HE1 1 1 3 28563 3 1 137 PHE HE2 H -5.232 24.749 13.675 1.00 . C C . 137 PHE HE2 1 1 3 28564 3 1 137 PHE HZ H -5.949 25.914 15.724 1.00 . C C . 137 PHE HZ 1 1 3 28565 3 1 137 PHE N N -4.953 28.600 10.335 1.00 . C C . 137 PHE N 1 1 3 28566 3 1 137 PHE O O -2.482 31.232 10.301 1.00 . C C . 137 PHE O 1 1 3 28567 3 1 138 MET C C -2.714 31.399 7.108 1.00 . C C . 138 MET C 1 1 3 28568 3 1 138 MET CA C -2.059 30.139 7.692 1.00 . C C . 138 MET CA 1 1 3 28569 3 1 138 MET CB C -1.804 29.106 6.558 1.00 . C C . 138 MET CB 1 1 3 28570 3 1 138 MET CE C 1.412 29.294 6.119 1.00 . C C . 138 MET CE 1 1 3 28571 3 1 138 MET CG C -0.897 27.935 6.958 1.00 . C C . 138 MET CG 1 1 3 28572 3 1 138 MET H H -3.330 28.708 8.637 1.00 . C C . 138 MET H 1 1 3 28573 3 1 138 MET HA H -1.103 30.424 8.118 1.00 . C C . 138 MET HA 1 1 3 28574 3 1 138 MET HB2 H -2.758 28.698 6.234 1.00 . C C . 138 MET HB2 1 1 3 28575 3 1 138 MET HB3 H -1.344 29.612 5.714 1.00 . C C . 138 MET HB3 1 1 3 28576 3 1 138 MET HE1 H 2.401 29.657 6.350 1.00 . C C . 138 MET HE1 1 1 3 28577 3 1 138 MET HE2 H 0.777 30.126 5.852 1.00 . C C . 138 MET HE2 1 1 3 28578 3 1 138 MET HE3 H 1.467 28.602 5.290 1.00 . C C . 138 MET HE3 1 1 3 28579 3 1 138 MET HG2 H -1.378 27.374 7.747 1.00 . C C . 138 MET HG2 1 1 3 28580 3 1 138 MET HG3 H -0.758 27.287 6.102 1.00 . C C . 138 MET HG3 1 1 3 28581 3 1 138 MET N N -2.875 29.562 8.792 1.00 . C C . 138 MET N 1 1 3 28582 3 1 138 MET O O -2.012 32.301 6.632 1.00 . C C . 138 MET O 1 1 3 28583 3 1 138 MET SD S 0.733 28.459 7.554 1.00 . C C . 138 MET SD 1 1 3 28584 3 1 139 ASN C C -4.547 33.810 7.602 1.00 . C C . 139 ASN C 1 1 3 28585 3 1 139 ASN CA C -4.844 32.606 6.700 1.00 . C C . 139 ASN CA 1 1 3 28586 3 1 139 ASN CB C -6.368 32.300 6.712 1.00 . C C . 139 ASN CB 1 1 3 28587 3 1 139 ASN CG C -6.784 31.165 5.772 1.00 . C C . 139 ASN CG 1 1 3 28588 3 1 139 ASN H H -4.539 30.645 7.460 1.00 . C C . 139 ASN H 1 1 3 28589 3 1 139 ASN HA H -4.541 32.845 5.686 1.00 . C C . 139 ASN HA 1 1 3 28590 3 1 139 ASN HB2 H -6.662 32.032 7.719 1.00 . C C . 139 ASN HB2 1 1 3 28591 3 1 139 ASN HB3 H -6.912 33.192 6.418 1.00 . C C . 139 ASN HB3 1 1 3 28592 3 1 139 ASN HD21 H -8.365 30.749 6.911 1.00 . C C . 139 ASN HD21 1 1 3 28593 3 1 139 ASN HD22 H -8.170 29.758 5.509 1.00 . C C . 139 ASN HD22 1 1 3 28594 3 1 139 ASN N N -4.059 31.435 7.139 1.00 . C C . 139 ASN N 1 1 3 28595 3 1 139 ASN ND2 N -7.883 30.487 6.096 1.00 . C C . 139 ASN ND2 1 1 3 28596 3 1 139 ASN O O -4.450 34.949 7.127 1.00 . C C . 139 ASN O 1 1 3 28597 3 1 139 ASN OD1 O -6.138 30.907 4.755 1.00 . C C . 139 ASN OD1 1 1 3 28598 3 1 140 TYR C C -2.602 35.009 9.764 1.00 . C C . 140 TYR C 1 1 3 28599 3 1 140 TYR CA C -4.078 34.554 9.912 1.00 . C C . 140 TYR CA 1 1 3 28600 3 1 140 TYR CB C -4.394 34.051 11.353 1.00 . C C . 140 TYR CB 1 1 3 28601 3 1 140 TYR CD1 C -4.741 36.295 12.540 1.00 . C C . 140 TYR CD1 1 1 3 28602 3 1 140 TYR CD2 C -3.068 34.823 13.420 1.00 . C C . 140 TYR CD2 1 1 3 28603 3 1 140 TYR CE1 C -4.434 37.223 13.515 1.00 . C C . 140 TYR CE1 1 1 3 28604 3 1 140 TYR CE2 C -2.765 35.751 14.401 1.00 . C C . 140 TYR CE2 1 1 3 28605 3 1 140 TYR CG C -4.066 35.071 12.466 1.00 . C C . 140 TYR CG 1 1 3 28606 3 1 140 TYR CZ C -3.447 36.950 14.440 1.00 . C C . 140 TYR CZ 1 1 3 28607 3 1 140 TYR H H -4.525 32.607 9.209 1.00 . C C . 140 TYR H 1 1 3 28608 3 1 140 TYR HA H -4.715 35.416 9.712 1.00 . C C . 140 TYR HA 1 1 3 28609 3 1 140 TYR HB2 H -5.451 33.820 11.420 1.00 . C C . 140 TYR HB2 1 1 3 28610 3 1 140 TYR HB3 H -3.828 33.141 11.541 1.00 . C C . 140 TYR HB3 1 1 3 28611 3 1 140 TYR HD1 H -5.518 36.517 11.817 1.00 . C C . 140 TYR HD1 1 1 3 28612 3 1 140 TYR HD2 H -2.532 33.885 13.388 1.00 . C C . 140 TYR HD2 1 1 3 28613 3 1 140 TYR HE1 H -4.970 38.161 13.551 1.00 . C C . 140 TYR HE1 1 1 3 28614 3 1 140 TYR HE2 H -1.990 35.537 15.127 1.00 . C C . 140 TYR HE2 1 1 3 28615 3 1 140 TYR HH H -2.181 37.947 15.500 1.00 . C C . 140 TYR HH 1 1 3 28616 3 1 140 TYR N N -4.410 33.533 8.914 1.00 . C C . 140 TYR N 1 1 3 28617 3 1 140 TYR O O -2.330 35.964 9.025 1.00 . C C . 140 TYR O 1 1 3 28618 3 1 140 TYR OH O -3.141 37.880 15.410 1.00 . C C . 140 TYR OH 1 1 3 28619 3 1 141 LEU C C -0.134 36.116 11.339 1.00 . C C . 141 LEU C 1 1 3 28620 3 1 141 LEU CA C -0.247 34.734 10.629 1.00 . C C . 141 LEU CA 1 1 3 28621 3 1 141 LEU CB C 0.555 34.709 9.269 1.00 . C C . 141 LEU CB 1 1 3 28622 3 1 141 LEU CD1 C 2.662 33.423 10.001 1.00 . C C . 141 LEU CD1 1 1 3 28623 3 1 141 LEU CD2 C 0.649 32.144 9.095 1.00 . C C . 141 LEU CD2 1 1 3 28624 3 1 141 LEU CG C 1.463 33.456 9.020 1.00 . C C . 141 LEU CG 1 1 3 28625 3 1 141 LEU H H -1.924 33.433 10.829 1.00 . C C . 141 LEU H 1 1 3 28626 3 1 141 LEU HA H 0.197 34.005 11.298 1.00 . C C . 141 LEU HA 1 1 3 28627 3 1 141 LEU HB2 H -0.159 34.772 8.455 1.00 . C C . 141 LEU HB2 1 1 3 28628 3 1 141 LEU HB3 H 1.187 35.591 9.216 1.00 . C C . 141 LEU HB3 1 1 3 28629 3 1 141 LEU HD11 H 3.255 34.320 9.879 1.00 . C C . 141 LEU HD11 1 1 3 28630 3 1 141 LEU HD12 H 3.281 32.562 9.790 1.00 . C C . 141 LEU HD12 1 1 3 28631 3 1 141 LEU HD13 H 2.305 33.365 11.022 1.00 . C C . 141 LEU HD13 1 1 3 28632 3 1 141 LEU HD21 H 0.244 32.012 10.093 1.00 . C C . 141 LEU HD21 1 1 3 28633 3 1 141 LEU HD22 H 1.284 31.302 8.854 1.00 . C C . 141 LEU HD22 1 1 3 28634 3 1 141 LEU HD23 H -0.167 32.182 8.385 1.00 . C C . 141 LEU HD23 1 1 3 28635 3 1 141 LEU HG H 1.876 33.524 8.020 1.00 . C C . 141 LEU HG 1 1 3 28636 3 1 141 LEU N N -1.662 34.298 10.448 1.00 . C C . 141 LEU N 1 1 3 28637 3 1 141 LEU O O -1.127 36.837 11.523 1.00 . C C . 141 LEU O 1 1 3 28638 3 1 142 GLN C C 2.951 37.971 12.268 1.00 . C C . 142 GLN C 1 1 3 28639 3 1 142 GLN CA C 1.428 37.770 12.321 1.00 . C C . 142 GLN CA 1 1 3 28640 3 1 142 GLN CB C 0.889 37.944 13.774 1.00 . C C . 142 GLN CB 1 1 3 28641 3 1 142 GLN CD C 0.621 39.514 15.798 1.00 . C C . 142 GLN CD 1 1 3 28642 3 1 142 GLN CG C 1.149 39.344 14.374 1.00 . C C . 142 GLN CG 1 1 3 28643 3 1 142 GLN H H 1.809 35.781 11.701 1.00 . C C . 142 GLN H 1 1 3 28644 3 1 142 GLN HA H 0.960 38.523 11.685 1.00 . C C . 142 GLN HA 1 1 3 28645 3 1 142 GLN HB2 H -0.181 37.768 13.770 1.00 . C C . 142 GLN HB2 1 1 3 28646 3 1 142 GLN HB3 H 1.358 37.203 14.417 1.00 . C C . 142 GLN HB3 1 1 3 28647 3 1 142 GLN HE21 H 2.091 40.784 16.215 1.00 . C C . 142 GLN HE21 1 1 3 28648 3 1 142 GLN HE22 H 0.989 40.458 17.508 1.00 . C C . 142 GLN HE22 1 1 3 28649 3 1 142 GLN HG2 H 2.218 39.526 14.378 1.00 . C C . 142 GLN HG2 1 1 3 28650 3 1 142 GLN HG3 H 0.672 40.087 13.743 1.00 . C C . 142 GLN HG3 1 1 3 28651 3 1 142 GLN N N 1.096 36.450 11.763 1.00 . C C . 142 GLN N 1 1 3 28652 3 1 142 GLN NE2 N 1.299 40.336 16.586 1.00 . C C . 142 GLN NE2 1 1 3 28653 3 1 142 GLN O O 3.687 37.520 13.162 1.00 . C C . 142 GLN O 1 1 3 28654 3 1 142 GLN OE1 O -0.382 38.913 16.188 1.00 . C C . 142 GLN OE1 1 1 3 28655 3 1 143 GLN C C 4.872 40.070 9.884 1.00 . C C . 143 GLN C 1 1 3 28656 3 1 143 GLN CA C 4.804 38.995 10.980 1.00 . C C . 143 GLN CA 1 1 3 28657 3 1 143 GLN CB C 5.718 37.778 10.650 1.00 . C C . 143 GLN CB 1 1 3 28658 3 1 143 GLN CD C 6.238 35.770 9.128 1.00 . C C . 143 GLN CD 1 1 3 28659 3 1 143 GLN CG C 5.343 36.990 9.374 1.00 . C C . 143 GLN CG 1 1 3 28660 3 1 143 GLN H H 2.769 38.795 10.453 1.00 . C C . 143 GLN H 1 1 3 28661 3 1 143 GLN HA H 5.141 39.440 11.917 1.00 . C C . 143 GLN HA 1 1 3 28662 3 1 143 GLN HB2 H 6.740 38.129 10.543 1.00 . C C . 143 GLN HB2 1 1 3 28663 3 1 143 GLN HB3 H 5.682 37.092 11.491 1.00 . C C . 143 GLN HB3 1 1 3 28664 3 1 143 GLN HE21 H 4.765 34.814 8.204 1.00 . C C . 143 GLN HE21 1 1 3 28665 3 1 143 GLN HE22 H 6.259 33.958 8.326 1.00 . C C . 143 GLN HE22 1 1 3 28666 3 1 143 GLN HG2 H 4.317 36.654 9.466 1.00 . C C . 143 GLN HG2 1 1 3 28667 3 1 143 GLN HG3 H 5.421 37.652 8.520 1.00 . C C . 143 GLN HG3 1 1 3 28668 3 1 143 GLN N N 3.407 38.592 11.170 1.00 . C C . 143 GLN N 1 1 3 28669 3 1 143 GLN NE2 N 5.697 34.746 8.488 1.00 . C C . 143 GLN NE2 1 1 3 28670 3 1 143 GLN O O 4.200 39.962 8.846 1.00 . C C . 143 GLN O 1 1 3 28671 3 1 143 GLN OE1 O 7.410 35.755 9.504 1.00 . C C . 143 GLN OE1 1 1 3 28672 3 1 144 GLN C C 6.883 42.014 8.207 1.00 . C C . 144 GLN C 1 1 3 28673 3 1 144 GLN CA C 5.793 42.282 9.255 1.00 . C C . 144 GLN CA 1 1 3 28674 3 1 144 GLN CB C 6.123 43.572 10.070 1.00 . C C . 144 GLN CB 1 1 3 28675 3 1 144 GLN CD C 4.412 43.194 11.988 1.00 . C C . 144 GLN CD 1 1 3 28676 3 1 144 GLN CG C 4.959 44.150 10.917 1.00 . C C . 144 GLN CG 1 1 3 28677 3 1 144 GLN H H 6.173 41.116 10.980 1.00 . C C . 144 GLN H 1 1 3 28678 3 1 144 GLN HA H 4.845 42.427 8.741 1.00 . C C . 144 GLN HA 1 1 3 28679 3 1 144 GLN HB2 H 6.950 43.359 10.740 1.00 . C C . 144 GLN HB2 1 1 3 28680 3 1 144 GLN HB3 H 6.446 44.349 9.377 1.00 . C C . 144 GLN HB3 1 1 3 28681 3 1 144 GLN HE21 H 5.793 43.779 13.286 1.00 . C C . 144 GLN HE21 1 1 3 28682 3 1 144 GLN HE22 H 4.693 42.574 13.849 1.00 . C C . 144 GLN HE22 1 1 3 28683 3 1 144 GLN HG2 H 5.305 45.051 11.407 1.00 . C C . 144 GLN HG2 1 1 3 28684 3 1 144 GLN HG3 H 4.150 44.411 10.246 1.00 . C C . 144 GLN HG3 1 1 3 28685 3 1 144 GLN N N 5.657 41.123 10.150 1.00 . C C . 144 GLN N 1 1 3 28686 3 1 144 GLN NE2 N 5.028 43.184 13.158 1.00 . C C . 144 GLN NE2 1 1 3 28687 3 1 144 GLN O O 7.861 41.304 8.474 1.00 . C C . 144 GLN O 1 1 3 28688 3 1 144 GLN OE1 O 3.456 42.454 11.753 1.00 . C C . 144 GLN OE1 1 1 3 28689 3 1 145 ALA C C 7.657 43.819 5.129 1.00 . C C . 145 ALA C 1 1 3 28690 3 1 145 ALA CA C 7.626 42.486 5.893 1.00 . C C . 145 ALA CA 1 1 3 28691 3 1 145 ALA CB C 7.200 41.311 4.993 1.00 . C C . 145 ALA CB 1 1 3 28692 3 1 145 ALA H H 5.898 43.157 6.907 1.00 . C C . 145 ALA H 1 1 3 28693 3 1 145 ALA HA H 8.626 42.285 6.275 1.00 . C C . 145 ALA HA 1 1 3 28694 3 1 145 ALA HB1 H 6.204 41.487 4.610 1.00 . C C . 145 ALA HB1 1 1 3 28695 3 1 145 ALA HB2 H 7.202 40.394 5.568 1.00 . C C . 145 ALA HB2 1 1 3 28696 3 1 145 ALA HB3 H 7.891 41.212 4.164 1.00 . C C . 145 ALA HB3 1 1 3 28697 3 1 145 ALA N N 6.699 42.604 7.026 1.00 . C C . 145 ALA N 1 1 3 28698 3 1 145 ALA O O 7.149 44.835 5.629 1.00 . C C . 145 ALA O 1 1 3 28699 3 1 146 GLY C C 9.457 44.846 2.082 1.00 . C C . 146 GLY C 1 1 3 28700 3 1 146 GLY CA C 8.414 45.032 3.154 1.00 . C C . 146 GLY CA 1 1 3 28701 3 1 146 GLY H H 8.591 42.972 3.572 1.00 . C C . 146 GLY H 1 1 3 28702 3 1 146 GLY HA2 H 7.463 45.289 2.698 1.00 . C C . 146 GLY HA2 1 1 3 28703 3 1 146 GLY HA3 H 8.720 45.848 3.800 1.00 . C C . 146 GLY HA3 1 1 3 28704 3 1 146 GLY N N 8.259 43.819 3.938 1.00 . C C . 146 GLY N 1 1 3 28705 3 1 146 GLY O O 10.652 44.897 2.376 1.00 . C C . 146 GLY O 1 1 3 28706 3 1 147 GLU C C 10.659 45.797 -0.601 1.00 . C C . 147 GLU C 1 1 3 28707 3 1 147 GLU CA C 9.871 44.485 -0.343 1.00 . C C . 147 GLU CA 1 1 3 28708 3 1 147 GLU CB C 9.001 44.153 -1.582 1.00 . C C . 147 GLU CB 1 1 3 28709 3 1 147 GLU CD C 7.145 44.972 -3.160 1.00 . C C . 147 GLU CD 1 1 3 28710 3 1 147 GLU CG C 7.861 45.170 -1.823 1.00 . C C . 147 GLU CG 1 1 3 28711 3 1 147 GLU H H 8.036 44.440 0.734 1.00 . C C . 147 GLU H 1 1 3 28712 3 1 147 GLU HA H 10.576 43.678 -0.179 1.00 . C C . 147 GLU HA 1 1 3 28713 3 1 147 GLU HB2 H 9.635 44.125 -2.465 1.00 . C C . 147 GLU HB2 1 1 3 28714 3 1 147 GLU HB3 H 8.558 43.171 -1.446 1.00 . C C . 147 GLU HB3 1 1 3 28715 3 1 147 GLU HG2 H 7.130 45.073 -1.021 1.00 . C C . 147 GLU HG2 1 1 3 28716 3 1 147 GLU HG3 H 8.276 46.173 -1.788 1.00 . C C . 147 GLU HG3 1 1 3 28717 3 1 147 GLU N N 9.002 44.585 0.850 1.00 . C C . 147 GLU N 1 1 3 28718 3 1 147 GLU O O 10.427 46.827 0.049 1.00 . C C . 147 GLU O 1 1 3 28719 3 1 147 GLU OE1 O 7.467 45.687 -4.133 1.00 . C C . 147 GLU OE1 1 1 3 28720 3 1 147 GLU OE2 O 6.263 44.102 -3.252 1.00 . C C . 147 GLU OE2 1 1 3 28721 3 1 148 GLY C C 13.755 46.920 -1.370 1.00 . C C . 148 GLY C 1 1 3 28722 3 1 148 GLY CA C 12.371 46.898 -1.992 1.00 . C C . 148 GLY CA 1 1 3 28723 3 1 148 GLY H H 11.783 44.868 -1.963 1.00 . C C . 148 GLY H 1 1 3 28724 3 1 148 GLY HA2 H 12.469 46.855 -3.069 1.00 . C C . 148 GLY HA2 1 1 3 28725 3 1 148 GLY HA3 H 11.853 47.815 -1.730 1.00 . C C . 148 GLY HA3 1 1 3 28726 3 1 148 GLY N N 11.594 45.734 -1.556 1.00 . C C . 148 GLY N 1 1 3 28727 3 1 148 GLY O O 14.756 47.141 -2.067 1.00 . C C . 148 GLY O 1 1 3 28728 3 1 149 THR C C 15.717 45.198 0.280 1.00 . C C . 149 THR C 1 1 3 28729 3 1 149 THR CA C 15.066 46.544 0.690 1.00 . C C . 149 THR CA 1 1 3 28730 3 1 149 THR CB C 14.861 46.654 2.252 1.00 . C C . 149 THR CB 1 1 3 28731 3 1 149 THR CG2 C 13.853 45.633 2.816 1.00 . C C . 149 THR CG2 1 1 3 28732 3 1 149 THR H H 12.962 46.630 0.456 1.00 . C C . 149 THR H 1 1 3 28733 3 1 149 THR HA H 15.721 47.357 0.383 1.00 . C C . 149 THR HA 1 1 3 28734 3 1 149 THR HB H 14.482 47.647 2.462 1.00 . C C . 149 THR HB 1 1 3 28735 3 1 149 THR HG1 H 16.082 45.757 3.526 1.00 . C C . 149 THR HG1 1 1 3 28736 3 1 149 THR HG21 H 14.214 44.625 2.641 1.00 . C C . 149 THR HG21 1 1 3 28737 3 1 149 THR HG22 H 12.894 45.754 2.330 1.00 . C C . 149 THR HG22 1 1 3 28738 3 1 149 THR HG23 H 13.735 45.792 3.880 1.00 . C C . 149 THR HG23 1 1 3 28739 3 1 149 THR N N 13.804 46.698 -0.041 1.00 . C C . 149 THR N 1 1 3 28740 3 1 149 THR O O 15.091 44.140 0.370 1.00 . C C . 149 THR O 1 1 3 28741 3 1 149 THR OG1 O 16.121 46.514 2.933 1.00 . C C . 149 THR OG1 1 1 3 28742 3 1 150 GLU C C 18.167 43.105 0.265 1.00 . C C . 150 GLU C 1 1 3 28743 3 1 150 GLU CA C 17.670 44.103 -0.803 1.00 . C C . 150 GLU CA 1 1 3 28744 3 1 150 GLU CB C 18.855 44.599 -1.667 1.00 . C C . 150 GLU CB 1 1 3 28745 3 1 150 GLU CD C 21.093 45.832 -1.765 1.00 . C C . 150 GLU CD 1 1 3 28746 3 1 150 GLU CG C 19.903 45.423 -0.895 1.00 . C C . 150 GLU CG 1 1 3 28747 3 1 150 GLU H H 17.427 46.127 -0.181 1.00 . C C . 150 GLU H 1 1 3 28748 3 1 150 GLU HA H 16.970 43.582 -1.450 1.00 . C C . 150 GLU HA 1 1 3 28749 3 1 150 GLU HB2 H 19.354 43.739 -2.111 1.00 . C C . 150 GLU HB2 1 1 3 28750 3 1 150 GLU HB3 H 18.465 45.216 -2.470 1.00 . C C . 150 GLU HB3 1 1 3 28751 3 1 150 GLU HG2 H 19.427 46.318 -0.503 1.00 . C C . 150 GLU HG2 1 1 3 28752 3 1 150 GLU HG3 H 20.262 44.831 -0.057 1.00 . C C . 150 GLU HG3 1 1 3 28753 3 1 150 GLU N N 16.963 45.265 -0.213 1.00 . C C . 150 GLU N 1 1 3 28754 3 1 150 GLU O O 18.638 42.013 -0.076 1.00 . C C . 150 GLU O 1 1 3 28755 3 1 150 GLU OE1 O 22.137 45.144 -1.720 1.00 . C C . 150 GLU OE1 1 1 3 28756 3 1 150 GLU OE2 O 20.987 46.829 -2.515 1.00 . C C . 150 GLU OE2 1 1 3 28757 3 1 151 GLU C C 17.684 42.940 3.941 1.00 . C C . 151 GLU C 1 1 3 28758 3 1 151 GLU CA C 18.528 42.669 2.682 1.00 . C C . 151 GLU CA 1 1 3 28759 3 1 151 GLU CB C 20.025 42.966 2.948 1.00 . C C . 151 GLU CB 1 1 3 28760 3 1 151 GLU CD C 21.821 44.665 3.614 1.00 . C C . 151 GLU CD 1 1 3 28761 3 1 151 GLU CG C 20.329 44.425 3.340 1.00 . C C . 151 GLU CG 1 1 3 28762 3 1 151 GLU H H 17.646 44.351 1.746 1.00 . C C . 151 GLU H 1 1 3 28763 3 1 151 GLU HA H 18.413 41.621 2.417 1.00 . C C . 151 GLU HA 1 1 3 28764 3 1 151 GLU HB2 H 20.373 42.318 3.745 1.00 . C C . 151 GLU HB2 1 1 3 28765 3 1 151 GLU HB3 H 20.589 42.732 2.051 1.00 . C C . 151 GLU HB3 1 1 3 28766 3 1 151 GLU HG2 H 20.004 45.079 2.535 1.00 . C C . 151 GLU HG2 1 1 3 28767 3 1 151 GLU HG3 H 19.766 44.675 4.235 1.00 . C C . 151 GLU HG3 1 1 3 28768 3 1 151 GLU N N 18.056 43.486 1.551 1.00 . C C . 151 GLU N 1 1 3 28769 3 1 151 GLU O O 16.811 43.824 3.941 1.00 . C C . 151 GLU O 1 1 3 28770 3 1 151 GLU OE1 O 22.298 44.306 4.716 1.00 . C C . 151 GLU OE1 1 1 3 28771 3 1 151 GLU OE2 O 22.531 45.194 2.727 1.00 . C C . 151 GLU OE2 1 1 3 28772 3 1 152 HIS C C 17.804 43.451 7.133 1.00 . C C . 152 HIS C 1 1 3 28773 3 1 152 HIS CA C 17.218 42.288 6.288 1.00 . C C . 152 HIS CA 1 1 3 28774 3 1 152 HIS CB C 17.189 40.925 7.064 1.00 . C C . 152 HIS CB 1 1 3 28775 3 1 152 HIS CD2 C 19.529 39.759 6.989 1.00 . C C . 152 HIS CD2 1 1 3 28776 3 1 152 HIS CE1 C 20.106 40.075 9.073 1.00 . C C . 152 HIS CE1 1 1 3 28777 3 1 152 HIS CG C 18.518 40.427 7.590 1.00 . C C . 152 HIS CG 1 1 3 28778 3 1 152 HIS H H 18.683 41.517 4.951 1.00 . C C . 152 HIS H 1 1 3 28779 3 1 152 HIS HA H 16.189 42.545 6.038 1.00 . C C . 152 HIS HA 1 1 3 28780 3 1 152 HIS HB2 H 16.525 41.020 7.913 1.00 . C C . 152 HIS HB2 1 1 3 28781 3 1 152 HIS HB3 H 16.792 40.159 6.407 1.00 . C C . 152 HIS HB3 1 1 3 28782 3 1 152 HIS HD1 H 18.401 41.067 9.595 1.00 . C C . 152 HIS HD1 1 1 3 28783 3 1 152 HIS HD2 H 19.568 39.447 5.955 1.00 . C C . 152 HIS HD2 1 1 3 28784 3 1 152 HIS HE1 H 20.665 40.071 9.997 1.00 . C C . 152 HIS HE1 1 1 3 28785 3 1 152 HIS HE2 H 21.429 39.289 7.738 1.00 . C C . 152 HIS HE2 1 1 3 28786 3 1 152 HIS N N 17.954 42.169 5.016 1.00 . C C . 152 HIS N 1 1 3 28787 3 1 152 HIS ND1 N 18.914 40.605 8.897 1.00 . C C . 152 HIS ND1 1 1 3 28788 3 1 152 HIS NE2 N 20.504 39.554 7.933 1.00 . C C . 152 HIS NE2 1 1 3 28789 3 1 152 HIS O O 18.764 43.287 7.882 1.00 . C C . 152 HIS O 1 1 3 28790 3 1 153 GLN C C 16.423 46.763 7.903 1.00 . C C . 153 GLN C 1 1 3 28791 3 1 153 GLN CA C 17.649 45.870 7.675 1.00 . C C . 153 GLN CA 1 1 3 28792 3 1 153 GLN CB C 18.745 46.652 6.886 1.00 . C C . 153 GLN CB 1 1 3 28793 3 1 153 GLN CD C 19.317 48.092 4.836 1.00 . C C . 153 GLN CD 1 1 3 28794 3 1 153 GLN CG C 18.308 47.140 5.486 1.00 . C C . 153 GLN CG 1 1 3 28795 3 1 153 GLN H H 16.530 44.730 6.277 1.00 . C C . 153 GLN H 1 1 3 28796 3 1 153 GLN HA H 18.046 45.578 8.646 1.00 . C C . 153 GLN HA 1 1 3 28797 3 1 153 GLN HB2 H 19.047 47.516 7.471 1.00 . C C . 153 GLN HB2 1 1 3 28798 3 1 153 GLN HB3 H 19.610 46.006 6.765 1.00 . C C . 153 GLN HB3 1 1 3 28799 3 1 153 GLN HE21 H 18.418 49.663 5.657 1.00 . C C . 153 GLN HE21 1 1 3 28800 3 1 153 GLN HE22 H 19.796 50.013 4.673 1.00 . C C . 153 GLN HE22 1 1 3 28801 3 1 153 GLN HG2 H 18.182 46.278 4.838 1.00 . C C . 153 GLN HG2 1 1 3 28802 3 1 153 GLN HG3 H 17.355 47.652 5.574 1.00 . C C . 153 GLN HG3 1 1 3 28803 3 1 153 GLN N N 17.245 44.651 6.942 1.00 . C C . 153 GLN N 1 1 3 28804 3 1 153 GLN NE2 N 19.161 49.386 5.080 1.00 . C C . 153 GLN NE2 1 1 3 28805 3 1 153 GLN O O 15.331 46.475 7.386 1.00 . C C . 153 GLN O 1 1 3 28806 3 1 153 GLN OE1 O 20.225 47.668 4.124 1.00 . C C . 153 GLN OE1 1 1 3 28807 3 1 154 ASP C C 15.462 49.745 7.593 1.00 . C C . 154 ASP C 1 1 3 28808 3 1 154 ASP CA C 15.577 48.881 8.865 1.00 . C C . 154 ASP CA 1 1 3 28809 3 1 154 ASP CB C 15.897 49.767 10.103 1.00 . C C . 154 ASP CB 1 1 3 28810 3 1 154 ASP CG C 17.149 50.652 9.931 1.00 . C C . 154 ASP CG 1 1 3 28811 3 1 154 ASP H H 17.477 47.958 9.134 1.00 . C C . 154 ASP H 1 1 3 28812 3 1 154 ASP HA H 14.627 48.376 9.029 1.00 . C C . 154 ASP HA 1 1 3 28813 3 1 154 ASP HB2 H 15.040 50.404 10.311 1.00 . C C . 154 ASP HB2 1 1 3 28814 3 1 154 ASP HB3 H 16.049 49.124 10.964 1.00 . C C . 154 ASP HB3 1 1 3 28815 3 1 154 ASP N N 16.613 47.846 8.678 1.00 . C C . 154 ASP N 1 1 3 28816 3 1 154 ASP O O 16.393 49.794 6.765 1.00 . C C . 154 ASP O 1 1 3 28817 3 1 154 ASP OD1 O 17.008 51.883 9.734 1.00 . C C . 154 ASP OD1 1 1 3 28818 3 1 154 ASP OD2 O 18.280 50.118 9.984 1.00 . C C . 154 ASP OD2 1 1 3 28819 3 1 155 ALA C C 13.078 52.422 6.761 1.00 . C C . 155 ALA C 1 1 3 28820 3 1 155 ALA CA C 14.031 51.295 6.307 1.00 . C C . 155 ALA CA 1 1 3 28821 3 1 155 ALA CB C 13.438 50.462 5.149 1.00 . C C . 155 ALA CB 1 1 3 28822 3 1 155 ALA H H 13.647 50.362 8.163 1.00 . C C . 155 ALA H 1 1 3 28823 3 1 155 ALA HA H 14.970 51.735 5.959 1.00 . C C . 155 ALA HA 1 1 3 28824 3 1 155 ALA HB1 H 14.134 49.680 4.869 1.00 . C C . 155 ALA HB1 1 1 3 28825 3 1 155 ALA HB2 H 13.256 51.097 4.291 1.00 . C C . 155 ALA HB2 1 1 3 28826 3 1 155 ALA HB3 H 12.507 50.009 5.463 1.00 . C C . 155 ALA HB3 1 1 3 28827 3 1 155 ALA N N 14.325 50.434 7.458 1.00 . C C . 155 ALA N 1 1 3 28828 3 1 155 ALA O O 11.895 52.132 7.036 1.00 . C C . 155 ALA O 1 1 3 28829 3 1 155 ALA OXT O 13.519 53.589 6.860 1.00 . C C . 155 ALA OXT 1 1 3 28830 4 1 1 MET C C -26.409 -35.192 6.292 1.00 . D D . 1 MET C 1 1 3 28831 4 1 1 MET CA C -25.502 -35.546 7.489 1.00 . D D . 1 MET CA 1 1 3 28832 4 1 1 MET CB C -26.151 -36.629 8.390 1.00 . D D . 1 MET CB 1 1 3 28833 4 1 1 MET CE C -26.778 -35.441 11.380 1.00 . D D . 1 MET CE 1 1 3 28834 4 1 1 MET CG C -25.302 -37.046 9.608 1.00 . D D . 1 MET CG 1 1 3 28835 4 1 1 MET H1 H -24.590 -34.542 9.056 1.00 . D D . 1 MET H1 1 1 3 28836 4 1 1 MET H2 H -26.119 -33.950 8.651 1.00 . D D . 1 MET H2 1 1 3 28837 4 1 1 MET H3 H -24.795 -33.610 7.665 1.00 . D D . 1 MET H3 1 1 3 28838 4 1 1 MET HA H -24.552 -35.917 7.116 1.00 . D D . 1 MET HA 1 1 3 28839 4 1 1 MET HB2 H -27.100 -36.255 8.755 1.00 . D D . 1 MET HB2 1 1 3 28840 4 1 1 MET HB3 H -26.341 -37.516 7.791 1.00 . D D . 1 MET HB3 1 1 3 28841 4 1 1 MET HE1 H -26.784 -34.679 12.146 1.00 . D D . 1 MET HE1 1 1 3 28842 4 1 1 MET HE2 H -27.189 -36.356 11.778 1.00 . D D . 1 MET HE2 1 1 3 28843 4 1 1 MET HE3 H -27.376 -35.111 10.542 1.00 . D D . 1 MET HE3 1 1 3 28844 4 1 1 MET HG2 H -25.778 -37.889 10.094 1.00 . D D . 1 MET HG2 1 1 3 28845 4 1 1 MET HG3 H -24.324 -37.350 9.262 1.00 . D D . 1 MET HG3 1 1 3 28846 4 1 1 MET N N -25.232 -34.330 8.270 1.00 . D D . 1 MET N 1 1 3 28847 4 1 1 MET O O -27.614 -34.986 6.454 1.00 . D D . 1 MET O 1 1 3 28848 4 1 1 MET SD S -25.092 -35.726 10.836 1.00 . D D . 1 MET SD 1 1 3 28849 4 1 2 SER C C -26.220 -35.777 2.751 1.00 . D D . 2 SER C 1 1 3 28850 4 1 2 SER CA C -26.473 -34.709 3.838 1.00 . D D . 2 SER CA 1 1 3 28851 4 1 2 SER CB C -25.940 -33.323 3.388 1.00 . D D . 2 SER CB 1 1 3 28852 4 1 2 SER H H -24.824 -35.245 5.069 1.00 . D D . 2 SER H 1 1 3 28853 4 1 2 SER HA H -27.543 -34.643 4.013 1.00 . D D . 2 SER HA 1 1 3 28854 4 1 2 SER HB2 H -26.141 -32.597 4.163 1.00 . D D . 2 SER HB2 1 1 3 28855 4 1 2 SER HB3 H -24.869 -33.381 3.232 1.00 . D D . 2 SER HB3 1 1 3 28856 4 1 2 SER HG H -27.502 -32.898 2.291 1.00 . D D . 2 SER HG 1 1 3 28857 4 1 2 SER N N -25.793 -35.080 5.102 1.00 . D D . 2 SER N 1 1 3 28858 4 1 2 SER O O -26.541 -35.563 1.574 1.00 . D D . 2 SER O 1 1 3 28859 4 1 2 SER OG O -26.543 -32.869 2.189 1.00 . D D . 2 SER OG 1 1 3 28860 4 1 3 GLU C C -23.937 -37.416 1.567 1.00 . D D . 3 GLU C 1 1 3 28861 4 1 3 GLU CA C -25.137 -37.988 2.334 1.00 . D D . 3 GLU CA 1 1 3 28862 4 1 3 GLU CB C -26.191 -38.634 1.390 1.00 . D D . 3 GLU CB 1 1 3 28863 4 1 3 GLU CD C -26.732 -40.477 -0.319 1.00 . D D . 3 GLU CD 1 1 3 28864 4 1 3 GLU CG C -25.633 -39.733 0.456 1.00 . D D . 3 GLU CG 1 1 3 28865 4 1 3 GLU H H -25.713 -37.101 4.156 1.00 . D D . 3 GLU H 1 1 3 28866 4 1 3 GLU HA H -24.766 -38.761 3.006 1.00 . D D . 3 GLU HA 1 1 3 28867 4 1 3 GLU HB2 H -26.976 -39.069 1.999 1.00 . D D . 3 GLU HB2 1 1 3 28868 4 1 3 GLU HB3 H -26.630 -37.854 0.774 1.00 . D D . 3 GLU HB3 1 1 3 28869 4 1 3 GLU HG2 H -24.954 -39.274 -0.258 1.00 . D D . 3 GLU HG2 1 1 3 28870 4 1 3 GLU HG3 H -25.073 -40.446 1.054 1.00 . D D . 3 GLU HG3 1 1 3 28871 4 1 3 GLU N N -25.706 -36.941 3.194 1.00 . D D . 3 GLU N 1 1 3 28872 4 1 3 GLU O O -24.086 -36.800 0.505 1.00 . D D . 3 GLU O 1 1 3 28873 4 1 3 GLU OE1 O -26.999 -41.661 -0.015 1.00 . D D . 3 GLU OE1 1 1 3 28874 4 1 3 GLU OE2 O -27.351 -39.872 -1.217 1.00 . D D . 3 GLU OE2 1 1 3 28875 4 1 4 GLN C C -21.164 -37.805 0.302 1.00 . D D . 4 GLN C 1 1 3 28876 4 1 4 GLN CA C -21.500 -37.071 1.622 1.00 . D D . 4 GLN CA 1 1 3 28877 4 1 4 GLN CB C -20.373 -37.244 2.675 1.00 . D D . 4 GLN CB 1 1 3 28878 4 1 4 GLN CD C -19.505 -36.733 5.028 1.00 . D D . 4 GLN CD 1 1 3 28879 4 1 4 GLN CG C -20.578 -36.440 3.973 1.00 . D D . 4 GLN CG 1 1 3 28880 4 1 4 GLN H H -22.736 -38.044 3.024 1.00 . D D . 4 GLN H 1 1 3 28881 4 1 4 GLN HA H -21.622 -36.010 1.413 1.00 . D D . 4 GLN HA 1 1 3 28882 4 1 4 GLN HB2 H -20.298 -38.297 2.936 1.00 . D D . 4 GLN HB2 1 1 3 28883 4 1 4 GLN HB3 H -19.432 -36.935 2.232 1.00 . D D . 4 GLN HB3 1 1 3 28884 4 1 4 GLN HE21 H -20.595 -38.214 5.777 1.00 . D D . 4 GLN HE21 1 1 3 28885 4 1 4 GLN HE22 H -19.078 -37.927 6.554 1.00 . D D . 4 GLN HE22 1 1 3 28886 4 1 4 GLN HG2 H -20.552 -35.379 3.736 1.00 . D D . 4 GLN HG2 1 1 3 28887 4 1 4 GLN HG3 H -21.551 -36.682 4.386 1.00 . D D . 4 GLN HG3 1 1 3 28888 4 1 4 GLN N N -22.758 -37.569 2.171 1.00 . D D . 4 GLN N 1 1 3 28889 4 1 4 GLN NE2 N -19.750 -37.724 5.872 1.00 . D D . 4 GLN NE2 1 1 3 28890 4 1 4 GLN O O -20.613 -38.908 0.318 1.00 . D D . 4 GLN O 1 1 3 28891 4 1 4 GLN OE1 O -18.463 -36.081 5.072 1.00 . D D . 4 GLN OE1 1 1 3 28892 4 1 5 ASN C C -19.992 -37.059 -2.697 1.00 . D D . 5 ASN C 1 1 3 28893 4 1 5 ASN CA C -21.294 -37.709 -2.179 1.00 . D D . 5 ASN CA 1 1 3 28894 4 1 5 ASN CB C -22.486 -37.410 -3.130 1.00 . D D . 5 ASN CB 1 1 3 28895 4 1 5 ASN CG C -22.328 -38.055 -4.513 1.00 . D D . 5 ASN CG 1 1 3 28896 4 1 5 ASN H H -22.116 -36.389 -0.747 1.00 . D D . 5 ASN H 1 1 3 28897 4 1 5 ASN HA H -21.157 -38.791 -2.118 1.00 . D D . 5 ASN HA 1 1 3 28898 4 1 5 ASN HB2 H -23.400 -37.780 -2.679 1.00 . D D . 5 ASN HB2 1 1 3 28899 4 1 5 ASN HB3 H -22.579 -36.336 -3.261 1.00 . D D . 5 ASN HB3 1 1 3 28900 4 1 5 ASN HD21 H -23.271 -39.693 -3.900 1.00 . D D . 5 ASN HD21 1 1 3 28901 4 1 5 ASN HD22 H -22.742 -39.694 -5.546 1.00 . D D . 5 ASN HD22 1 1 3 28902 4 1 5 ASN N N -21.583 -37.206 -0.828 1.00 . D D . 5 ASN N 1 1 3 28903 4 1 5 ASN ND2 N -22.827 -39.270 -4.668 1.00 . D D . 5 ASN ND2 1 1 3 28904 4 1 5 ASN O O -19.980 -35.881 -3.096 1.00 . D D . 5 ASN O 1 1 3 28905 4 1 5 ASN OD1 O -21.757 -37.472 -5.429 1.00 . D D . 5 ASN OD1 1 1 3 28906 4 1 6 ASN C C -17.472 -37.019 -4.535 1.00 . D D . 6 ASN C 1 1 3 28907 4 1 6 ASN CA C -17.536 -37.408 -3.042 1.00 . D D . 6 ASN CA 1 1 3 28908 4 1 6 ASN CB C -16.526 -38.554 -2.733 1.00 . D D . 6 ASN CB 1 1 3 28909 4 1 6 ASN CG C -15.064 -38.235 -3.067 1.00 . D D . 6 ASN CG 1 1 3 28910 4 1 6 ASN H H -19.003 -38.758 -2.312 1.00 . D D . 6 ASN H 1 1 3 28911 4 1 6 ASN HA H -17.276 -36.540 -2.442 1.00 . D D . 6 ASN HA 1 1 3 28912 4 1 6 ASN HB2 H -16.571 -38.783 -1.676 1.00 . D D . 6 ASN HB2 1 1 3 28913 4 1 6 ASN HB3 H -16.822 -39.440 -3.289 1.00 . D D . 6 ASN HB3 1 1 3 28914 4 1 6 ASN HD21 H -14.736 -40.112 -3.630 1.00 . D D . 6 ASN HD21 1 1 3 28915 4 1 6 ASN HD22 H -13.383 -39.046 -3.748 1.00 . D D . 6 ASN HD22 1 1 3 28916 4 1 6 ASN N N -18.896 -37.841 -2.643 1.00 . D D . 6 ASN N 1 1 3 28917 4 1 6 ASN ND2 N -14.318 -39.232 -3.526 1.00 . D D . 6 ASN ND2 1 1 3 28918 4 1 6 ASN O O -16.685 -36.144 -4.924 1.00 . D D . 6 ASN O 1 1 3 28919 4 1 6 ASN OD1 O -14.610 -37.103 -2.929 1.00 . D D . 6 ASN OD1 1 1 3 28920 4 1 7 THR C C -18.783 -36.073 -7.206 1.00 . D D . 7 THR C 1 1 3 28921 4 1 7 THR CA C -18.328 -37.491 -6.809 1.00 . D D . 7 THR CA 1 1 3 28922 4 1 7 THR CB C -19.249 -38.556 -7.492 1.00 . D D . 7 THR CB 1 1 3 28923 4 1 7 THR CG2 C -19.076 -38.579 -9.025 1.00 . D D . 7 THR CG2 1 1 3 28924 4 1 7 THR H H -18.970 -38.282 -4.955 1.00 . D D . 7 THR H 1 1 3 28925 4 1 7 THR HA H -17.311 -37.646 -7.162 1.00 . D D . 7 THR HA 1 1 3 28926 4 1 7 THR HB H -20.287 -38.330 -7.258 1.00 . D D . 7 THR HB 1 1 3 28927 4 1 7 THR HG1 H -19.581 -40.493 -7.296 1.00 . D D . 7 THR HG1 1 1 3 28928 4 1 7 THR HG21 H -18.053 -38.838 -9.274 1.00 . D D . 7 THR HG21 1 1 3 28929 4 1 7 THR HG22 H -19.304 -37.604 -9.434 1.00 . D D . 7 THR HG22 1 1 3 28930 4 1 7 THR HG23 H -19.747 -39.309 -9.457 1.00 . D D . 7 THR HG23 1 1 3 28931 4 1 7 THR N N -18.322 -37.664 -5.351 1.00 . D D . 7 THR N 1 1 3 28932 4 1 7 THR O O -18.154 -35.425 -8.043 1.00 . D D . 7 THR O 1 1 3 28933 4 1 7 THR OG1 O -18.943 -39.855 -6.961 1.00 . D D . 7 THR OG1 1 1 3 28934 4 1 8 GLU C C -19.836 -33.128 -6.174 1.00 . D D . 8 GLU C 1 1 3 28935 4 1 8 GLU CA C -20.482 -34.305 -6.944 1.00 . D D . 8 GLU CA 1 1 3 28936 4 1 8 GLU CB C -22.019 -34.349 -6.693 1.00 . D D . 8 GLU CB 1 1 3 28937 4 1 8 GLU CD C -24.272 -33.127 -6.961 1.00 . D D . 8 GLU CD 1 1 3 28938 4 1 8 GLU CG C -22.789 -33.175 -7.341 1.00 . D D . 8 GLU CG 1 1 3 28939 4 1 8 GLU H H -20.265 -36.117 -5.858 1.00 . D D . 8 GLU H 1 1 3 28940 4 1 8 GLU HA H -20.313 -34.143 -8.009 1.00 . D D . 8 GLU HA 1 1 3 28941 4 1 8 GLU HB2 H -22.408 -35.282 -7.098 1.00 . D D . 8 GLU HB2 1 1 3 28942 4 1 8 GLU HB3 H -22.208 -34.340 -5.621 1.00 . D D . 8 GLU HB3 1 1 3 28943 4 1 8 GLU HG2 H -22.325 -32.244 -7.035 1.00 . D D . 8 GLU HG2 1 1 3 28944 4 1 8 GLU HG3 H -22.703 -33.261 -8.423 1.00 . D D . 8 GLU HG3 1 1 3 28945 4 1 8 GLU N N -19.868 -35.593 -6.582 1.00 . D D . 8 GLU N 1 1 3 28946 4 1 8 GLU O O -20.076 -31.969 -6.541 1.00 . D D . 8 GLU O 1 1 3 28947 4 1 8 GLU OE1 O -25.107 -33.721 -7.681 1.00 . D D . 8 GLU OE1 1 1 3 28948 4 1 8 GLU OE2 O -24.615 -32.493 -5.934 1.00 . D D . 8 GLU OE2 1 1 3 28949 4 1 9 MET C C -17.974 -31.153 -4.942 1.00 . D D . 9 MET C 1 1 3 28950 4 1 9 MET CA C -18.363 -32.452 -4.210 1.00 . D D . 9 MET CA 1 1 3 28951 4 1 9 MET CB C -17.074 -33.020 -3.559 1.00 . D D . 9 MET CB 1 1 3 28952 4 1 9 MET CE C -14.208 -31.005 -3.777 1.00 . D D . 9 MET CE 1 1 3 28953 4 1 9 MET CG C -16.438 -32.085 -2.486 1.00 . D D . 9 MET CG 1 1 3 28954 4 1 9 MET H H -18.932 -34.396 -4.882 1.00 . D D . 9 MET H 1 1 3 28955 4 1 9 MET HA H -19.065 -32.209 -3.420 1.00 . D D . 9 MET HA 1 1 3 28956 4 1 9 MET HB2 H -17.310 -33.971 -3.089 1.00 . D D . 9 MET HB2 1 1 3 28957 4 1 9 MET HB3 H -16.337 -33.198 -4.335 1.00 . D D . 9 MET HB3 1 1 3 28958 4 1 9 MET HE1 H -13.137 -30.930 -3.862 1.00 . D D . 9 MET HE1 1 1 3 28959 4 1 9 MET HE2 H -14.620 -30.027 -3.570 1.00 . D D . 9 MET HE2 1 1 3 28960 4 1 9 MET HE3 H -14.617 -31.376 -4.708 1.00 . D D . 9 MET HE3 1 1 3 28961 4 1 9 MET HG2 H -16.739 -31.064 -2.675 1.00 . D D . 9 MET HG2 1 1 3 28962 4 1 9 MET HG3 H -16.804 -32.372 -1.509 1.00 . D D . 9 MET HG3 1 1 3 28963 4 1 9 MET N N -19.049 -33.447 -5.094 1.00 . D D . 9 MET N 1 1 3 28964 4 1 9 MET O O -17.274 -31.193 -5.962 1.00 . D D . 9 MET O 1 1 3 28965 4 1 9 MET SD S -14.630 -32.134 -2.444 1.00 . D D . 9 MET SD 1 1 3 28966 4 1 10 THR C C -17.436 -27.861 -3.844 1.00 . D D . 10 THR C 1 1 3 28967 4 1 10 THR CA C -18.102 -28.703 -4.939 1.00 . D D . 10 THR CA 1 1 3 28968 4 1 10 THR CB C -19.391 -27.998 -5.473 1.00 . D D . 10 THR CB 1 1 3 28969 4 1 10 THR CG2 C -19.067 -26.649 -6.145 1.00 . D D . 10 THR CG2 1 1 3 28970 4 1 10 THR H H -18.988 -30.071 -3.619 1.00 . D D . 10 THR H 1 1 3 28971 4 1 10 THR HA H -17.399 -28.819 -5.769 1.00 . D D . 10 THR HA 1 1 3 28972 4 1 10 THR HB H -20.071 -27.822 -4.640 1.00 . D D . 10 THR HB 1 1 3 28973 4 1 10 THR HG1 H -19.808 -29.772 -6.254 1.00 . D D . 10 THR HG1 1 1 3 28974 4 1 10 THR HG21 H -18.604 -25.983 -5.427 1.00 . D D . 10 THR HG21 1 1 3 28975 4 1 10 THR HG22 H -19.971 -26.199 -6.505 1.00 . D D . 10 THR HG22 1 1 3 28976 4 1 10 THR HG23 H -18.389 -26.805 -6.978 1.00 . D D . 10 THR HG23 1 1 3 28977 4 1 10 THR N N -18.417 -30.020 -4.408 1.00 . D D . 10 THR N 1 1 3 28978 4 1 10 THR O O -17.806 -27.948 -2.663 1.00 . D D . 10 THR O 1 1 3 28979 4 1 10 THR OG1 O -20.048 -28.855 -6.428 1.00 . D D . 10 THR OG1 1 1 3 28980 4 1 11 PHE C C -15.139 -25.033 -4.237 1.00 . D D . 11 PHE C 1 1 3 28981 4 1 11 PHE CA C -15.678 -26.189 -3.387 1.00 . D D . 11 PHE CA 1 1 3 28982 4 1 11 PHE CB C -14.536 -26.982 -2.692 1.00 . D D . 11 PHE CB 1 1 3 28983 4 1 11 PHE CD1 C -12.581 -25.517 -1.959 1.00 . D D . 11 PHE CD1 1 1 3 28984 4 1 11 PHE CD2 C -14.267 -26.050 -0.344 1.00 . D D . 11 PHE CD2 1 1 3 28985 4 1 11 PHE CE1 C -11.911 -24.770 -1.011 1.00 . D D . 11 PHE CE1 1 1 3 28986 4 1 11 PHE CE2 C -13.591 -25.306 0.602 1.00 . D D . 11 PHE CE2 1 1 3 28987 4 1 11 PHE CG C -13.775 -26.170 -1.644 1.00 . D D . 11 PHE CG 1 1 3 28988 4 1 11 PHE CZ C -12.410 -24.670 0.268 1.00 . D D . 11 PHE CZ 1 1 3 28989 4 1 11 PHE H H -16.258 -27.038 -5.226 1.00 . D D . 11 PHE H 1 1 3 28990 4 1 11 PHE HA H -16.347 -25.784 -2.627 1.00 . D D . 11 PHE HA 1 1 3 28991 4 1 11 PHE HB2 H -14.965 -27.851 -2.201 1.00 . D D . 11 PHE HB2 1 1 3 28992 4 1 11 PHE HB3 H -13.830 -27.329 -3.442 1.00 . D D . 11 PHE HB3 1 1 3 28993 4 1 11 PHE HD1 H -12.181 -25.596 -2.963 1.00 . D D . 11 PHE HD1 1 1 3 28994 4 1 11 PHE HD2 H -15.193 -26.545 -0.073 1.00 . D D . 11 PHE HD2 1 1 3 28995 4 1 11 PHE HE1 H -10.987 -24.271 -1.272 1.00 . D D . 11 PHE HE1 1 1 3 28996 4 1 11 PHE HE2 H -13.979 -25.226 1.609 1.00 . D D . 11 PHE HE2 1 1 3 28997 4 1 11 PHE HZ H -11.885 -24.084 1.011 1.00 . D D . 11 PHE HZ 1 1 3 28998 4 1 11 PHE N N -16.454 -27.060 -4.265 1.00 . D D . 11 PHE N 1 1 3 28999 4 1 11 PHE O O -14.160 -25.198 -4.975 1.00 . D D . 11 PHE O 1 1 3 29000 4 1 12 GLN C C -15.343 -21.465 -4.076 1.00 . D D . 12 GLN C 1 1 3 29001 4 1 12 GLN CA C -15.478 -22.690 -4.987 1.00 . D D . 12 GLN CA 1 1 3 29002 4 1 12 GLN CB C -16.559 -22.424 -6.073 1.00 . D D . 12 GLN CB 1 1 3 29003 4 1 12 GLN CD C -17.815 -23.273 -8.136 1.00 . D D . 12 GLN CD 1 1 3 29004 4 1 12 GLN CG C -16.757 -23.579 -7.074 1.00 . D D . 12 GLN CG 1 1 3 29005 4 1 12 GLN H H -16.589 -23.819 -3.564 1.00 . D D . 12 GLN H 1 1 3 29006 4 1 12 GLN HA H -14.521 -22.869 -5.479 1.00 . D D . 12 GLN HA 1 1 3 29007 4 1 12 GLN HB2 H -17.510 -22.235 -5.582 1.00 . D D . 12 GLN HB2 1 1 3 29008 4 1 12 GLN HB3 H -16.280 -21.537 -6.632 1.00 . D D . 12 GLN HB3 1 1 3 29009 4 1 12 GLN HE21 H -19.255 -23.967 -6.954 1.00 . D D . 12 GLN HE21 1 1 3 29010 4 1 12 GLN HE22 H -19.755 -23.383 -8.498 1.00 . D D . 12 GLN HE22 1 1 3 29011 4 1 12 GLN HG2 H -15.814 -23.779 -7.571 1.00 . D D . 12 GLN HG2 1 1 3 29012 4 1 12 GLN HG3 H -17.058 -24.464 -6.525 1.00 . D D . 12 GLN HG3 1 1 3 29013 4 1 12 GLN N N -15.824 -23.879 -4.180 1.00 . D D . 12 GLN N 1 1 3 29014 4 1 12 GLN NE2 N -19.067 -23.572 -7.834 1.00 . D D . 12 GLN NE2 1 1 3 29015 4 1 12 GLN O O -16.200 -21.227 -3.227 1.00 . D D . 12 GLN O 1 1 3 29016 4 1 12 GLN OE1 O -17.510 -22.757 -9.210 1.00 . D D . 12 GLN OE1 1 1 3 29017 4 1 13 ILE C C -14.641 -18.266 -4.268 1.00 . D D . 13 ILE C 1 1 3 29018 4 1 13 ILE CA C -14.015 -19.461 -3.507 1.00 . D D . 13 ILE CA 1 1 3 29019 4 1 13 ILE CB C -12.473 -19.247 -3.247 1.00 . D D . 13 ILE CB 1 1 3 29020 4 1 13 ILE CD1 C -12.826 -17.687 -1.166 1.00 . D D . 13 ILE CD1 1 1 3 29021 4 1 13 ILE CG1 C -12.186 -17.880 -2.539 1.00 . D D . 13 ILE CG1 1 1 3 29022 4 1 13 ILE CG2 C -11.639 -19.392 -4.548 1.00 . D D . 13 ILE CG2 1 1 3 29023 4 1 13 ILE H H -13.608 -20.977 -4.935 1.00 . D D . 13 ILE H 1 1 3 29024 4 1 13 ILE HA H -14.507 -19.555 -2.533 1.00 . D D . 13 ILE HA 1 1 3 29025 4 1 13 ILE HB H -12.151 -20.045 -2.581 1.00 . D D . 13 ILE HB 1 1 3 29026 4 1 13 ILE HD11 H -12.483 -18.456 -0.490 1.00 . D D . 13 ILE HD11 1 1 3 29027 4 1 13 ILE HD12 H -13.902 -17.739 -1.254 1.00 . D D . 13 ILE HD12 1 1 3 29028 4 1 13 ILE HD13 H -12.549 -16.718 -0.775 1.00 . D D . 13 ILE HD13 1 1 3 29029 4 1 13 ILE HG12 H -11.119 -17.770 -2.402 1.00 . D D . 13 ILE HG12 1 1 3 29030 4 1 13 ILE HG13 H -12.533 -17.073 -3.174 1.00 . D D . 13 ILE HG13 1 1 3 29031 4 1 13 ILE HG21 H -11.938 -18.632 -5.260 1.00 . D D . 13 ILE HG21 1 1 3 29032 4 1 13 ILE HG22 H -11.803 -20.368 -4.982 1.00 . D D . 13 ILE HG22 1 1 3 29033 4 1 13 ILE HG23 H -10.584 -19.275 -4.326 1.00 . D D . 13 ILE HG23 1 1 3 29034 4 1 13 ILE N N -14.259 -20.704 -4.256 1.00 . D D . 13 ILE N 1 1 3 29035 4 1 13 ILE O O -14.419 -18.092 -5.471 1.00 . D D . 13 ILE O 1 1 3 29036 4 1 14 GLN C C -15.492 -15.007 -3.815 1.00 . D D . 14 GLN C 1 1 3 29037 4 1 14 GLN CA C -16.206 -16.337 -4.105 1.00 . D D . 14 GLN CA 1 1 3 29038 4 1 14 GLN CB C -17.631 -16.297 -3.488 1.00 . D D . 14 GLN CB 1 1 3 29039 4 1 14 GLN CD C -19.838 -17.531 -3.018 1.00 . D D . 14 GLN CD 1 1 3 29040 4 1 14 GLN CG C -18.420 -17.620 -3.598 1.00 . D D . 14 GLN CG 1 1 3 29041 4 1 14 GLN H H -15.556 -17.671 -2.591 1.00 . D D . 14 GLN H 1 1 3 29042 4 1 14 GLN HA H -16.293 -16.467 -5.179 1.00 . D D . 14 GLN HA 1 1 3 29043 4 1 14 GLN HB2 H -17.547 -16.047 -2.433 1.00 . D D . 14 GLN HB2 1 1 3 29044 4 1 14 GLN HB3 H -18.203 -15.517 -3.981 1.00 . D D . 14 GLN HB3 1 1 3 29045 4 1 14 GLN HE21 H -19.755 -19.418 -2.405 1.00 . D D . 14 GLN HE21 1 1 3 29046 4 1 14 GLN HE22 H -21.224 -18.574 -2.053 1.00 . D D . 14 GLN HE22 1 1 3 29047 4 1 14 GLN HG2 H -18.500 -17.896 -4.645 1.00 . D D . 14 GLN HG2 1 1 3 29048 4 1 14 GLN HG3 H -17.872 -18.391 -3.070 1.00 . D D . 14 GLN HG3 1 1 3 29049 4 1 14 GLN N N -15.453 -17.476 -3.544 1.00 . D D . 14 GLN N 1 1 3 29050 4 1 14 GLN NE2 N -20.321 -18.618 -2.437 1.00 . D D . 14 GLN NE2 1 1 3 29051 4 1 14 GLN O O -15.409 -14.129 -4.680 1.00 . D D . 14 GLN O 1 1 3 29052 4 1 14 GLN OE1 O -20.487 -16.486 -3.075 1.00 . D D . 14 GLN OE1 1 1 3 29053 4 1 15 ARG C C -13.617 -13.788 -0.816 1.00 . D D . 15 ARG C 1 1 3 29054 4 1 15 ARG CA C -14.569 -13.588 -2.008 1.00 . D D . 15 ARG CA 1 1 3 29055 4 1 15 ARG CB C -15.865 -12.858 -1.542 1.00 . D D . 15 ARG CB 1 1 3 29056 4 1 15 ARG CD C -17.011 -10.843 -0.464 1.00 . D D . 15 ARG CD 1 1 3 29057 4 1 15 ARG CG C -15.685 -11.421 -1.004 1.00 . D D . 15 ARG CG 1 1 3 29058 4 1 15 ARG CZ C -17.459 -9.068 1.256 1.00 . D D . 15 ARG CZ 1 1 3 29059 4 1 15 ARG H H -14.784 -15.698 -2.063 1.00 . D D . 15 ARG H 1 1 3 29060 4 1 15 ARG HA H -14.075 -12.996 -2.774 1.00 . D D . 15 ARG HA 1 1 3 29061 4 1 15 ARG HB2 H -16.549 -12.815 -2.382 1.00 . D D . 15 ARG HB2 1 1 3 29062 4 1 15 ARG HB3 H -16.331 -13.456 -0.761 1.00 . D D . 15 ARG HB3 1 1 3 29063 4 1 15 ARG HD2 H -17.717 -10.762 -1.283 1.00 . D D . 15 ARG HD2 1 1 3 29064 4 1 15 ARG HD3 H -17.413 -11.525 0.282 1.00 . D D . 15 ARG HD3 1 1 3 29065 4 1 15 ARG HE H -16.244 -8.891 -0.331 1.00 . D D . 15 ARG HE 1 1 3 29066 4 1 15 ARG HG2 H -14.957 -11.435 -0.202 1.00 . D D . 15 ARG HG2 1 1 3 29067 4 1 15 ARG HG3 H -15.322 -10.787 -1.804 1.00 . D D . 15 ARG HG3 1 1 3 29068 4 1 15 ARG HH11 H -18.488 -10.781 1.607 1.00 . D D . 15 ARG HH11 1 1 3 29069 4 1 15 ARG HH12 H -18.750 -9.513 2.756 1.00 . D D . 15 ARG HH12 1 1 3 29070 4 1 15 ARG HH21 H -16.571 -7.244 1.213 1.00 . D D . 15 ARG HH21 1 1 3 29071 4 1 15 ARG HH22 H -17.665 -7.510 2.534 1.00 . D D . 15 ARG HH22 1 1 3 29072 4 1 15 ARG N N -14.951 -14.888 -2.586 1.00 . D D . 15 ARG N 1 1 3 29073 4 1 15 ARG NE N -16.847 -9.506 0.138 1.00 . D D . 15 ARG NE 1 1 3 29074 4 1 15 ARG NH1 N -18.301 -9.851 1.926 1.00 . D D . 15 ARG NH1 1 1 3 29075 4 1 15 ARG NH2 N -17.214 -7.843 1.703 1.00 . D D . 15 ARG NH2 1 1 3 29076 4 1 15 ARG O O -13.958 -14.502 0.126 1.00 . D D . 15 ARG O 1 1 3 29077 4 1 16 ILE C C -11.574 -11.688 0.839 1.00 . D D . 16 ILE C 1 1 3 29078 4 1 16 ILE CA C -11.482 -13.093 0.271 1.00 . D D . 16 ILE CA 1 1 3 29079 4 1 16 ILE CB C -9.960 -13.347 -0.098 1.00 . D D . 16 ILE CB 1 1 3 29080 4 1 16 ILE CD1 C -10.276 -15.058 -1.998 1.00 . D D . 16 ILE CD1 1 1 3 29081 4 1 16 ILE CG1 C -9.709 -14.791 -0.626 1.00 . D D . 16 ILE CG1 1 1 3 29082 4 1 16 ILE CG2 C -9.034 -13.044 1.116 1.00 . D D . 16 ILE CG2 1 1 3 29083 4 1 16 ILE H H -12.162 -12.736 -1.713 1.00 . D D . 16 ILE H 1 1 3 29084 4 1 16 ILE HA H -11.785 -13.818 1.029 1.00 . D D . 16 ILE HA 1 1 3 29085 4 1 16 ILE HB H -9.690 -12.639 -0.889 1.00 . D D . 16 ILE HB 1 1 3 29086 4 1 16 ILE HD11 H -9.976 -14.281 -2.685 1.00 . D D . 16 ILE HD11 1 1 3 29087 4 1 16 ILE HD12 H -11.357 -15.089 -1.945 1.00 . D D . 16 ILE HD12 1 1 3 29088 4 1 16 ILE HD13 H -9.912 -16.009 -2.355 1.00 . D D . 16 ILE HD13 1 1 3 29089 4 1 16 ILE HG12 H -8.645 -14.975 -0.683 1.00 . D D . 16 ILE HG12 1 1 3 29090 4 1 16 ILE HG13 H -10.152 -15.504 0.059 1.00 . D D . 16 ILE HG13 1 1 3 29091 4 1 16 ILE HG21 H -8.007 -13.164 0.831 1.00 . D D . 16 ILE HG21 1 1 3 29092 4 1 16 ILE HG22 H -9.259 -13.720 1.930 1.00 . D D . 16 ILE HG22 1 1 3 29093 4 1 16 ILE HG23 H -9.186 -12.026 1.448 1.00 . D D . 16 ILE HG23 1 1 3 29094 4 1 16 ILE N N -12.422 -13.168 -0.875 1.00 . D D . 16 ILE N 1 1 3 29095 4 1 16 ILE O O -11.484 -10.723 0.073 1.00 . D D . 16 ILE O 1 1 3 29096 4 1 17 TYR C C -11.438 -10.422 4.323 1.00 . D D . 17 TYR C 1 1 3 29097 4 1 17 TYR CA C -11.771 -10.291 2.842 1.00 . D D . 17 TYR CA 1 1 3 29098 4 1 17 TYR CB C -13.166 -9.629 2.672 1.00 . D D . 17 TYR CB 1 1 3 29099 4 1 17 TYR CD1 C -14.758 -11.605 2.455 1.00 . D D . 17 TYR CD1 1 1 3 29100 4 1 17 TYR CD2 C -15.034 -10.178 4.342 1.00 . D D . 17 TYR CD2 1 1 3 29101 4 1 17 TYR CE1 C -15.803 -12.378 2.881 1.00 . D D . 17 TYR CE1 1 1 3 29102 4 1 17 TYR CE2 C -16.084 -10.963 4.767 1.00 . D D . 17 TYR CE2 1 1 3 29103 4 1 17 TYR CG C -14.342 -10.484 3.169 1.00 . D D . 17 TYR CG 1 1 3 29104 4 1 17 TYR CZ C -16.464 -12.054 4.037 1.00 . D D . 17 TYR CZ 1 1 3 29105 4 1 17 TYR H H -11.766 -12.394 2.709 1.00 . D D . 17 TYR H 1 1 3 29106 4 1 17 TYR HA H -11.014 -9.653 2.374 1.00 . D D . 17 TYR HA 1 1 3 29107 4 1 17 TYR HB2 H -13.179 -8.682 3.206 1.00 . D D . 17 TYR HB2 1 1 3 29108 4 1 17 TYR HB3 H -13.326 -9.420 1.615 1.00 . D D . 17 TYR HB3 1 1 3 29109 4 1 17 TYR HD1 H -14.240 -11.868 1.540 1.00 . D D . 17 TYR HD1 1 1 3 29110 4 1 17 TYR HD2 H -14.739 -9.315 4.926 1.00 . D D . 17 TYR HD2 1 1 3 29111 4 1 17 TYR HE1 H -16.094 -13.237 2.304 1.00 . D D . 17 TYR HE1 1 1 3 29112 4 1 17 TYR HE2 H -16.604 -10.716 5.681 1.00 . D D . 17 TYR HE2 1 1 3 29113 4 1 17 TYR HH H -17.238 -13.695 4.686 1.00 . D D . 17 TYR HH 1 1 3 29114 4 1 17 TYR N N -11.710 -11.579 2.166 1.00 . D D . 17 TYR N 1 1 3 29115 4 1 17 TYR O O -11.813 -11.401 4.979 1.00 . D D . 17 TYR O 1 1 3 29116 4 1 17 TYR OH O -17.532 -12.807 4.449 1.00 . D D . 17 TYR OH 1 1 3 29117 4 1 18 THR C C -11.739 -8.802 6.972 1.00 . D D . 18 THR C 1 1 3 29118 4 1 18 THR CA C -10.467 -9.275 6.253 1.00 . D D . 18 THR CA 1 1 3 29119 4 1 18 THR CB C -9.300 -8.272 6.498 1.00 . D D . 18 THR CB 1 1 3 29120 4 1 18 THR CG2 C -8.000 -8.732 5.813 1.00 . D D . 18 THR CG2 1 1 3 29121 4 1 18 THR H H -10.422 -8.710 4.227 1.00 . D D . 18 THR H 1 1 3 29122 4 1 18 THR HA H -10.168 -10.251 6.639 1.00 . D D . 18 THR HA 1 1 3 29123 4 1 18 THR HB H -9.116 -8.204 7.566 1.00 . D D . 18 THR HB 1 1 3 29124 4 1 18 THR HG1 H -10.588 -6.831 6.013 1.00 . D D . 18 THR HG1 1 1 3 29125 4 1 18 THR HG21 H -7.726 -9.714 6.167 1.00 . D D . 18 THR HG21 1 1 3 29126 4 1 18 THR HG22 H -7.204 -8.039 6.042 1.00 . D D . 18 THR HG22 1 1 3 29127 4 1 18 THR HG23 H -8.143 -8.767 4.741 1.00 . D D . 18 THR HG23 1 1 3 29128 4 1 18 THR N N -10.749 -9.406 4.835 1.00 . D D . 18 THR N 1 1 3 29129 4 1 18 THR O O -12.274 -7.726 6.667 1.00 . D D . 18 THR O 1 1 3 29130 4 1 18 THR OG1 O -9.635 -6.956 6.012 1.00 . D D . 18 THR OG1 1 1 3 29131 4 1 19 LYS C C -12.936 -8.440 9.912 1.00 . D D . 19 LYS C 1 1 3 29132 4 1 19 LYS CA C -13.401 -9.266 8.716 1.00 . D D . 19 LYS CA 1 1 3 29133 4 1 19 LYS CB C -14.133 -10.530 9.198 1.00 . D D . 19 LYS CB 1 1 3 29134 4 1 19 LYS CD C -15.620 -12.495 8.488 1.00 . D D . 19 LYS CD 1 1 3 29135 4 1 19 LYS CE C -16.922 -11.823 8.965 1.00 . D D . 19 LYS CE 1 1 3 29136 4 1 19 LYS CG C -14.559 -11.473 8.053 1.00 . D D . 19 LYS CG 1 1 3 29137 4 1 19 LYS H H -11.836 -10.517 7.990 1.00 . D D . 19 LYS H 1 1 3 29138 4 1 19 LYS HA H -14.085 -8.668 8.119 1.00 . D D . 19 LYS HA 1 1 3 29139 4 1 19 LYS HB2 H -13.480 -11.082 9.872 1.00 . D D . 19 LYS HB2 1 1 3 29140 4 1 19 LYS HB3 H -15.019 -10.230 9.747 1.00 . D D . 19 LYS HB3 1 1 3 29141 4 1 19 LYS HD2 H -15.851 -13.139 7.646 1.00 . D D . 19 LYS HD2 1 1 3 29142 4 1 19 LYS HD3 H -15.224 -13.103 9.296 1.00 . D D . 19 LYS HD3 1 1 3 29143 4 1 19 LYS HE2 H -16.719 -11.251 9.860 1.00 . D D . 19 LYS HE2 1 1 3 29144 4 1 19 LYS HE3 H -17.281 -11.155 8.190 1.00 . D D . 19 LYS HE3 1 1 3 29145 4 1 19 LYS HG2 H -14.960 -10.881 7.234 1.00 . D D . 19 LYS HG2 1 1 3 29146 4 1 19 LYS HG3 H -13.682 -12.008 7.697 1.00 . D D . 19 LYS HG3 1 1 3 29147 4 1 19 LYS HZ1 H -18.788 -12.354 9.742 1.00 . D D . 19 LYS HZ1 1 1 3 29148 4 1 19 LYS HZ2 H -17.615 -13.566 9.878 1.00 . D D . 19 LYS HZ2 1 1 3 29149 4 1 19 LYS HZ3 H -18.324 -13.251 8.381 1.00 . D D . 19 LYS HZ3 1 1 3 29150 4 1 19 LYS N N -12.248 -9.631 7.878 1.00 . D D . 19 LYS N 1 1 3 29151 4 1 19 LYS NZ N -17.986 -12.814 9.266 1.00 . D D . 19 LYS NZ 1 1 3 29152 4 1 19 LYS O O -13.702 -7.647 10.473 1.00 . D D . 19 LYS O 1 1 3 29153 4 1 20 ASP C C -9.521 -7.950 11.205 1.00 . D D . 20 ASP C 1 1 3 29154 4 1 20 ASP CA C -11.041 -8.004 11.424 1.00 . D D . 20 ASP CA 1 1 3 29155 4 1 20 ASP CB C -11.395 -8.759 12.729 1.00 . D D . 20 ASP CB 1 1 3 29156 4 1 20 ASP CG C -10.648 -8.232 13.961 1.00 . D D . 20 ASP CG 1 1 3 29157 4 1 20 ASP H H -11.133 -9.291 9.768 1.00 . D D . 20 ASP H 1 1 3 29158 4 1 20 ASP HA H -11.421 -6.986 11.484 1.00 . D D . 20 ASP HA 1 1 3 29159 4 1 20 ASP HB2 H -12.461 -8.668 12.905 1.00 . D D . 20 ASP HB2 1 1 3 29160 4 1 20 ASP HB3 H -11.163 -9.812 12.602 1.00 . D D . 20 ASP HB3 1 1 3 29161 4 1 20 ASP N N -11.671 -8.657 10.287 1.00 . D D . 20 ASP N 1 1 3 29162 4 1 20 ASP O O -8.926 -8.890 10.664 1.00 . D D . 20 ASP O 1 1 3 29163 4 1 20 ASP OD1 O -11.100 -7.235 14.565 1.00 . D D . 20 ASP OD1 1 1 3 29164 4 1 20 ASP OD2 O -9.611 -8.819 14.332 1.00 . D D . 20 ASP OD2 1 1 3 29165 4 1 21 ILE C C -7.108 -5.797 12.851 1.00 . D D . 21 ILE C 1 1 3 29166 4 1 21 ILE CA C -7.481 -6.565 11.573 1.00 . D D . 21 ILE CA 1 1 3 29167 4 1 21 ILE CB C -7.049 -5.706 10.315 1.00 . D D . 21 ILE CB 1 1 3 29168 4 1 21 ILE CD1 C -7.262 -5.516 7.769 1.00 . D D . 21 ILE CD1 1 1 3 29169 4 1 21 ILE CG1 C -7.430 -6.402 8.982 1.00 . D D . 21 ILE CG1 1 1 3 29170 4 1 21 ILE CG2 C -5.533 -5.400 10.332 1.00 . D D . 21 ILE CG2 1 1 3 29171 4 1 21 ILE H H -9.492 -6.133 12.004 1.00 . D D . 21 ILE H 1 1 3 29172 4 1 21 ILE HA H -6.950 -7.520 11.555 1.00 . D D . 21 ILE HA 1 1 3 29173 4 1 21 ILE HB H -7.566 -4.747 10.357 1.00 . D D . 21 ILE HB 1 1 3 29174 4 1 21 ILE HD11 H -7.323 -6.103 6.880 1.00 . D D . 21 ILE HD11 1 1 3 29175 4 1 21 ILE HD12 H -6.299 -5.033 7.797 1.00 . D D . 21 ILE HD12 1 1 3 29176 4 1 21 ILE HD13 H -8.040 -4.770 7.759 1.00 . D D . 21 ILE HD13 1 1 3 29177 4 1 21 ILE HG12 H -6.813 -7.283 8.838 1.00 . D D . 21 ILE HG12 1 1 3 29178 4 1 21 ILE HG13 H -8.466 -6.710 9.021 1.00 . D D . 21 ILE HG13 1 1 3 29179 4 1 21 ILE HG21 H -4.967 -6.322 10.300 1.00 . D D . 21 ILE HG21 1 1 3 29180 4 1 21 ILE HG22 H -5.272 -4.864 11.231 1.00 . D D . 21 ILE HG22 1 1 3 29181 4 1 21 ILE HG23 H -5.269 -4.793 9.477 1.00 . D D . 21 ILE HG23 1 1 3 29182 4 1 21 ILE N N -8.925 -6.824 11.618 1.00 . D D . 21 ILE N 1 1 3 29183 4 1 21 ILE O O -7.896 -4.973 13.337 1.00 . D D . 21 ILE O 1 1 3 29184 4 1 22 SER C C -3.825 -5.275 14.353 1.00 . D D . 22 SER C 1 1 3 29185 4 1 22 SER CA C -5.351 -5.376 14.523 1.00 . D D . 22 SER CA 1 1 3 29186 4 1 22 SER CB C -5.722 -6.137 15.818 1.00 . D D . 22 SER CB 1 1 3 29187 4 1 22 SER H H -5.357 -6.735 12.925 1.00 . D D . 22 SER H 1 1 3 29188 4 1 22 SER HA H -5.770 -4.369 14.562 1.00 . D D . 22 SER HA 1 1 3 29189 4 1 22 SER HB2 H -6.790 -6.329 15.828 1.00 . D D . 22 SER HB2 1 1 3 29190 4 1 22 SER HB3 H -5.196 -7.084 15.854 1.00 . D D . 22 SER HB3 1 1 3 29191 4 1 22 SER HG H -5.978 -4.621 17.035 1.00 . D D . 22 SER HG 1 1 3 29192 4 1 22 SER N N -5.906 -6.056 13.361 1.00 . D D . 22 SER N 1 1 3 29193 4 1 22 SER O O -3.191 -6.181 13.802 1.00 . D D . 22 SER O 1 1 3 29194 4 1 22 SER OG O -5.398 -5.393 16.983 1.00 . D D . 22 SER OG 1 1 3 29195 4 1 23 PHE C C -1.611 -2.828 15.895 1.00 . D D . 23 PHE C 1 1 3 29196 4 1 23 PHE CA C -1.836 -3.865 14.789 1.00 . D D . 23 PHE CA 1 1 3 29197 4 1 23 PHE CB C -1.360 -3.350 13.390 1.00 . D D . 23 PHE CB 1 1 3 29198 4 1 23 PHE CD1 C 1.094 -3.966 13.032 1.00 . D D . 23 PHE CD1 1 1 3 29199 4 1 23 PHE CD2 C 0.567 -1.680 13.512 1.00 . D D . 23 PHE CD2 1 1 3 29200 4 1 23 PHE CE1 C 2.438 -3.639 12.967 1.00 . D D . 23 PHE CE1 1 1 3 29201 4 1 23 PHE CE2 C 1.909 -1.360 13.445 1.00 . D D . 23 PHE CE2 1 1 3 29202 4 1 23 PHE CG C 0.130 -2.992 13.306 1.00 . D D . 23 PHE CG 1 1 3 29203 4 1 23 PHE CZ C 2.845 -2.334 13.176 1.00 . D D . 23 PHE CZ 1 1 3 29204 4 1 23 PHE H H -3.870 -3.441 15.100 1.00 . D D . 23 PHE H 1 1 3 29205 4 1 23 PHE HA H -1.307 -4.787 15.043 1.00 . D D . 23 PHE HA 1 1 3 29206 4 1 23 PHE HB2 H -1.556 -4.124 12.657 1.00 . D D . 23 PHE HB2 1 1 3 29207 4 1 23 PHE HB3 H -1.939 -2.469 13.106 1.00 . D D . 23 PHE HB3 1 1 3 29208 4 1 23 PHE HD1 H 0.783 -4.992 12.869 1.00 . D D . 23 PHE HD1 1 1 3 29209 4 1 23 PHE HD2 H -0.158 -0.903 13.726 1.00 . D D . 23 PHE HD2 1 1 3 29210 4 1 23 PHE HE1 H 3.172 -4.407 12.756 1.00 . D D . 23 PHE HE1 1 1 3 29211 4 1 23 PHE HE2 H 2.230 -0.339 13.611 1.00 . D D . 23 PHE HE2 1 1 3 29212 4 1 23 PHE HZ H 3.896 -2.077 13.132 1.00 . D D . 23 PHE HZ 1 1 3 29213 4 1 23 PHE N N -3.274 -4.143 14.773 1.00 . D D . 23 PHE N 1 1 3 29214 4 1 23 PHE O O -2.286 -1.808 15.892 1.00 . D D . 23 PHE O 1 1 3 29215 4 1 24 GLU C C 1.025 -2.180 18.368 1.00 . D D . 24 GLU C 1 1 3 29216 4 1 24 GLU CA C -0.473 -2.198 18.019 1.00 . D D . 24 GLU CA 1 1 3 29217 4 1 24 GLU CB C -1.279 -2.652 19.274 1.00 . D D . 24 GLU CB 1 1 3 29218 4 1 24 GLU CD C -3.532 -3.088 20.393 1.00 . D D . 24 GLU CD 1 1 3 29219 4 1 24 GLU CG C -2.807 -2.677 19.108 1.00 . D D . 24 GLU CG 1 1 3 29220 4 1 24 GLU H H -0.216 -3.943 16.815 1.00 . D D . 24 GLU H 1 1 3 29221 4 1 24 GLU HA H -0.784 -1.190 17.742 1.00 . D D . 24 GLU HA 1 1 3 29222 4 1 24 GLU HB2 H -0.958 -3.652 19.549 1.00 . D D . 24 GLU HB2 1 1 3 29223 4 1 24 GLU HB3 H -1.041 -1.982 20.098 1.00 . D D . 24 GLU HB3 1 1 3 29224 4 1 24 GLU HG2 H -3.143 -1.686 18.810 1.00 . D D . 24 GLU HG2 1 1 3 29225 4 1 24 GLU HG3 H -3.061 -3.377 18.322 1.00 . D D . 24 GLU HG3 1 1 3 29226 4 1 24 GLU N N -0.723 -3.106 16.868 1.00 . D D . 24 GLU N 1 1 3 29227 4 1 24 GLU O O 1.558 -3.178 18.846 1.00 . D D . 24 GLU O 1 1 3 29228 4 1 24 GLU OE1 O -3.694 -4.305 20.636 1.00 . D D . 24 GLU OE1 1 1 3 29229 4 1 24 GLU OE2 O -3.935 -2.197 21.178 1.00 . D D . 24 GLU OE2 1 1 3 29230 4 1 25 ALA C C 3.313 0.082 19.633 1.00 . D D . 25 ALA C 1 1 3 29231 4 1 25 ALA CA C 3.131 -0.877 18.435 1.00 . D D . 25 ALA CA 1 1 3 29232 4 1 25 ALA CB C 3.862 -0.383 17.168 1.00 . D D . 25 ALA CB 1 1 3 29233 4 1 25 ALA H H 1.196 -0.272 17.807 1.00 . D D . 25 ALA H 1 1 3 29234 4 1 25 ALA HA H 3.547 -1.848 18.701 1.00 . D D . 25 ALA HA 1 1 3 29235 4 1 25 ALA HB1 H 3.696 -1.082 16.361 1.00 . D D . 25 ALA HB1 1 1 3 29236 4 1 25 ALA HB2 H 4.923 -0.310 17.359 1.00 . D D . 25 ALA HB2 1 1 3 29237 4 1 25 ALA HB3 H 3.486 0.589 16.874 1.00 . D D . 25 ALA HB3 1 1 3 29238 4 1 25 ALA N N 1.691 -1.041 18.154 1.00 . D D . 25 ALA N 1 1 3 29239 4 1 25 ALA O O 3.339 1.304 19.446 1.00 . D D . 25 ALA O 1 1 3 29240 4 1 26 PRO C C 4.853 1.021 22.333 1.00 . D D . 26 PRO C 1 1 3 29241 4 1 26 PRO CA C 3.456 0.381 22.127 1.00 . D D . 26 PRO CA 1 1 3 29242 4 1 26 PRO CB C 3.100 -0.623 23.253 1.00 . D D . 26 PRO CB 1 1 3 29243 4 1 26 PRO CD C 3.359 -1.917 21.238 1.00 . D D . 26 PRO CD 1 1 3 29244 4 1 26 PRO CG C 3.548 -1.960 22.742 1.00 . D D . 26 PRO CG 1 1 3 29245 4 1 26 PRO HA H 2.710 1.172 22.103 1.00 . D D . 26 PRO HA 1 1 3 29246 4 1 26 PRO HB2 H 3.607 -0.363 24.180 1.00 . D D . 26 PRO HB2 1 1 3 29247 4 1 26 PRO HB3 H 2.026 -0.629 23.418 1.00 . D D . 26 PRO HB3 1 1 3 29248 4 1 26 PRO HD2 H 4.166 -2.440 20.734 1.00 . D D . 26 PRO HD2 1 1 3 29249 4 1 26 PRO HD3 H 2.404 -2.356 20.960 1.00 . D D . 26 PRO HD3 1 1 3 29250 4 1 26 PRO HG2 H 4.597 -2.116 22.989 1.00 . D D . 26 PRO HG2 1 1 3 29251 4 1 26 PRO HG3 H 2.946 -2.751 23.173 1.00 . D D . 26 PRO HG3 1 1 3 29252 4 1 26 PRO N N 3.378 -0.456 20.902 1.00 . D D . 26 PRO N 1 1 3 29253 4 1 26 PRO O O 4.962 2.211 22.646 1.00 . D D . 26 PRO O 1 1 3 29254 4 1 27 ASN C C 7.869 0.960 20.837 1.00 . D D . 27 ASN C 1 1 3 29255 4 1 27 ASN CA C 7.315 0.668 22.242 1.00 . D D . 27 ASN CA 1 1 3 29256 4 1 27 ASN CB C 8.172 -0.403 22.976 1.00 . D D . 27 ASN CB 1 1 3 29257 4 1 27 ASN CG C 7.658 -0.722 24.372 1.00 . D D . 27 ASN CG 1 1 3 29258 4 1 27 ASN H H 5.754 -0.711 21.867 1.00 . D D . 27 ASN H 1 1 3 29259 4 1 27 ASN HA H 7.343 1.592 22.817 1.00 . D D . 27 ASN HA 1 1 3 29260 4 1 27 ASN HB2 H 8.186 -1.317 22.390 1.00 . D D . 27 ASN HB2 1 1 3 29261 4 1 27 ASN HB3 H 9.193 -0.043 23.074 1.00 . D D . 27 ASN HB3 1 1 3 29262 4 1 27 ASN HD21 H 6.696 -2.315 23.697 1.00 . D D . 27 ASN HD21 1 1 3 29263 4 1 27 ASN HD22 H 6.552 -2.017 25.388 1.00 . D D . 27 ASN HD22 1 1 3 29264 4 1 27 ASN N N 5.915 0.220 22.124 1.00 . D D . 27 ASN N 1 1 3 29265 4 1 27 ASN ND2 N 6.890 -1.790 24.498 1.00 . D D . 27 ASN ND2 1 1 3 29266 4 1 27 ASN O O 8.994 0.607 20.513 1.00 . D D . 27 ASN O 1 1 3 29267 4 1 27 ASN OD1 O 7.982 -0.035 25.340 1.00 . D D . 27 ASN OD1 1 1 3 29268 4 1 28 ALA C C 8.607 2.596 18.225 1.00 . D D . 28 ALA C 1 1 3 29269 4 1 28 ALA CA C 7.287 1.822 18.577 1.00 . D D . 28 ALA CA 1 1 3 29270 4 1 28 ALA CB C 6.034 2.455 17.958 1.00 . D D . 28 ALA CB 1 1 3 29271 4 1 28 ALA H H 6.238 2.022 20.406 1.00 . D D . 28 ALA H 1 1 3 29272 4 1 28 ALA HA H 7.381 0.823 18.155 1.00 . D D . 28 ALA HA 1 1 3 29273 4 1 28 ALA HB1 H 6.072 2.402 16.884 1.00 . D D . 28 ALA HB1 1 1 3 29274 4 1 28 ALA HB2 H 5.966 3.494 18.254 1.00 . D D . 28 ALA HB2 1 1 3 29275 4 1 28 ALA HB3 H 5.153 1.935 18.307 1.00 . D D . 28 ALA HB3 1 1 3 29276 4 1 28 ALA N N 7.049 1.632 20.020 1.00 . D D . 28 ALA N 1 1 3 29277 4 1 28 ALA O O 9.396 2.086 17.412 1.00 . D D . 28 ALA O 1 1 3 29278 4 1 29 PRO C C 11.275 4.015 19.636 1.00 . D D . 29 PRO C 1 1 3 29279 4 1 29 PRO CA C 10.223 4.480 18.600 1.00 . D D . 29 PRO CA 1 1 3 29280 4 1 29 PRO CB C 9.880 5.972 18.766 1.00 . D D . 29 PRO CB 1 1 3 29281 4 1 29 PRO CD C 7.998 4.708 19.619 1.00 . D D . 29 PRO CD 1 1 3 29282 4 1 29 PRO CG C 8.794 5.998 19.802 1.00 . D D . 29 PRO CG 1 1 3 29283 4 1 29 PRO HA H 10.611 4.306 17.601 1.00 . D D . 29 PRO HA 1 1 3 29284 4 1 29 PRO HB2 H 10.753 6.537 19.086 1.00 . D D . 29 PRO HB2 1 1 3 29285 4 1 29 PRO HB3 H 9.507 6.371 17.828 1.00 . D D . 29 PRO HB3 1 1 3 29286 4 1 29 PRO HD2 H 7.787 4.245 20.579 1.00 . D D . 29 PRO HD2 1 1 3 29287 4 1 29 PRO HD3 H 7.072 4.901 19.089 1.00 . D D . 29 PRO HD3 1 1 3 29288 4 1 29 PRO HG2 H 9.236 6.037 20.797 1.00 . D D . 29 PRO HG2 1 1 3 29289 4 1 29 PRO HG3 H 8.155 6.864 19.645 1.00 . D D . 29 PRO HG3 1 1 3 29290 4 1 29 PRO N N 8.901 3.827 18.796 1.00 . D D . 29 PRO N 1 1 3 29291 4 1 29 PRO O O 12.459 4.363 19.542 1.00 . D D . 29 PRO O 1 1 3 29292 4 1 30 HIS C C 12.466 1.498 21.253 1.00 . D D . 30 HIS C 1 1 3 29293 4 1 30 HIS CA C 11.640 2.713 21.715 1.00 . D D . 30 HIS CA 1 1 3 29294 4 1 30 HIS CB C 10.698 2.369 22.896 1.00 . D D . 30 HIS CB 1 1 3 29295 4 1 30 HIS CD2 C 12.625 1.753 24.569 1.00 . D D . 30 HIS CD2 1 1 3 29296 4 1 30 HIS CE1 C 11.370 0.918 26.150 1.00 . D D . 30 HIS CE1 1 1 3 29297 4 1 30 HIS CG C 11.334 1.849 24.161 1.00 . D D . 30 HIS CG 1 1 3 29298 4 1 30 HIS H H 9.879 2.941 20.574 1.00 . D D . 30 HIS H 1 1 3 29299 4 1 30 HIS HA H 12.315 3.508 22.023 1.00 . D D . 30 HIS HA 1 1 3 29300 4 1 30 HIS HB2 H 10.144 3.259 23.167 1.00 . D D . 30 HIS HB2 1 1 3 29301 4 1 30 HIS HB3 H 9.988 1.621 22.559 1.00 . D D . 30 HIS HB3 1 1 3 29302 4 1 30 HIS HD1 H 9.607 1.243 25.192 1.00 . D D . 30 HIS HD1 1 1 3 29303 4 1 30 HIS HD2 H 13.500 2.051 24.005 1.00 . D D . 30 HIS HD2 1 1 3 29304 4 1 30 HIS HE1 H 11.049 0.446 27.061 1.00 . D D . 30 HIS HE1 1 1 3 29305 4 1 30 HIS HE2 H 13.399 0.761 26.235 1.00 . D D . 30 HIS HE2 1 1 3 29306 4 1 30 HIS N N 10.818 3.214 20.606 1.00 . D D . 30 HIS N 1 1 3 29307 4 1 30 HIS ND1 N 10.583 1.320 25.182 1.00 . D D . 30 HIS ND1 1 1 3 29308 4 1 30 HIS NE2 N 12.618 1.169 25.809 1.00 . D D . 30 HIS NE2 1 1 3 29309 4 1 30 HIS O O 13.661 1.392 21.567 1.00 . D D . 30 HIS O 1 1 3 29310 4 1 31 VAL C C 13.326 -0.273 18.725 1.00 . D D . 31 VAL C 1 1 3 29311 4 1 31 VAL CA C 12.459 -0.617 19.953 1.00 . D D . 31 VAL CA 1 1 3 29312 4 1 31 VAL CB C 11.380 -1.716 19.591 1.00 . D D . 31 VAL CB 1 1 3 29313 4 1 31 VAL CG1 C 10.547 -1.329 18.342 1.00 . D D . 31 VAL CG1 1 1 3 29314 4 1 31 VAL CG2 C 12.026 -3.116 19.441 1.00 . D D . 31 VAL CG2 1 1 3 29315 4 1 31 VAL H H 10.889 0.778 20.247 1.00 . D D . 31 VAL H 1 1 3 29316 4 1 31 VAL HA H 13.106 -1.015 20.737 1.00 . D D . 31 VAL HA 1 1 3 29317 4 1 31 VAL HB H 10.684 -1.770 20.429 1.00 . D D . 31 VAL HB 1 1 3 29318 4 1 31 VAL HG11 H 10.070 -0.370 18.506 1.00 . D D . 31 VAL HG11 1 1 3 29319 4 1 31 VAL HG12 H 9.784 -2.076 18.160 1.00 . D D . 31 VAL HG12 1 1 3 29320 4 1 31 VAL HG13 H 11.195 -1.262 17.475 1.00 . D D . 31 VAL HG13 1 1 3 29321 4 1 31 VAL HG21 H 12.743 -3.106 18.630 1.00 . D D . 31 VAL HG21 1 1 3 29322 4 1 31 VAL HG22 H 11.264 -3.855 19.233 1.00 . D D . 31 VAL HG22 1 1 3 29323 4 1 31 VAL HG23 H 12.532 -3.383 20.360 1.00 . D D . 31 VAL HG23 1 1 3 29324 4 1 31 VAL N N 11.822 0.605 20.481 1.00 . D D . 31 VAL N 1 1 3 29325 4 1 31 VAL O O 14.209 -1.042 18.337 1.00 . D D . 31 VAL O 1 1 3 29326 4 1 32 PHE C C 15.300 1.767 17.479 1.00 . D D . 32 PHE C 1 1 3 29327 4 1 32 PHE CA C 13.848 1.487 17.031 1.00 . D D . 32 PHE CA 1 1 3 29328 4 1 32 PHE CB C 13.175 2.790 16.516 1.00 . D D . 32 PHE CB 1 1 3 29329 4 1 32 PHE CD1 C 14.806 4.387 15.345 1.00 . D D . 32 PHE CD1 1 1 3 29330 4 1 32 PHE CD2 C 13.440 2.967 13.986 1.00 . D D . 32 PHE CD2 1 1 3 29331 4 1 32 PHE CE1 C 15.386 4.920 14.207 1.00 . D D . 32 PHE CE1 1 1 3 29332 4 1 32 PHE CE2 C 14.017 3.504 12.850 1.00 . D D . 32 PHE CE2 1 1 3 29333 4 1 32 PHE CG C 13.819 3.396 15.258 1.00 . D D . 32 PHE CG 1 1 3 29334 4 1 32 PHE CZ C 14.991 4.478 12.960 1.00 . D D . 32 PHE CZ 1 1 3 29335 4 1 32 PHE H H 12.283 1.423 18.460 1.00 . D D . 32 PHE H 1 1 3 29336 4 1 32 PHE HA H 13.862 0.756 16.228 1.00 . D D . 32 PHE HA 1 1 3 29337 4 1 32 PHE HB2 H 12.137 2.576 16.288 1.00 . D D . 32 PHE HB2 1 1 3 29338 4 1 32 PHE HB3 H 13.201 3.538 17.305 1.00 . D D . 32 PHE HB3 1 1 3 29339 4 1 32 PHE HD1 H 15.122 4.738 16.318 1.00 . D D . 32 PHE HD1 1 1 3 29340 4 1 32 PHE HD2 H 12.676 2.204 13.889 1.00 . D D . 32 PHE HD2 1 1 3 29341 4 1 32 PHE HE1 H 16.147 5.685 14.294 1.00 . D D . 32 PHE HE1 1 1 3 29342 4 1 32 PHE HE2 H 13.708 3.157 11.873 1.00 . D D . 32 PHE HE2 1 1 3 29343 4 1 32 PHE HZ H 15.446 4.892 12.069 1.00 . D D . 32 PHE HZ 1 1 3 29344 4 1 32 PHE N N 13.057 0.917 18.138 1.00 . D D . 32 PHE N 1 1 3 29345 4 1 32 PHE O O 16.228 1.715 16.669 1.00 . D D . 32 PHE O 1 1 3 29346 4 1 33 GLN C C 17.647 1.027 19.461 1.00 . D D . 33 GLN C 1 1 3 29347 4 1 33 GLN CA C 16.791 2.310 19.403 1.00 . D D . 33 GLN CA 1 1 3 29348 4 1 33 GLN CB C 16.614 2.879 20.833 1.00 . D D . 33 GLN CB 1 1 3 29349 4 1 33 GLN CD C 15.579 4.651 22.356 1.00 . D D . 33 GLN CD 1 1 3 29350 4 1 33 GLN CG C 15.805 4.189 20.912 1.00 . D D . 33 GLN CG 1 1 3 29351 4 1 33 GLN H H 14.675 2.118 19.351 1.00 . D D . 33 GLN H 1 1 3 29352 4 1 33 GLN HA H 17.314 3.045 18.796 1.00 . D D . 33 GLN HA 1 1 3 29353 4 1 33 GLN HB2 H 16.109 2.133 21.441 1.00 . D D . 33 GLN HB2 1 1 3 29354 4 1 33 GLN HB3 H 17.596 3.061 21.260 1.00 . D D . 33 GLN HB3 1 1 3 29355 4 1 33 GLN HE21 H 14.023 3.448 22.522 1.00 . D D . 33 GLN HE21 1 1 3 29356 4 1 33 GLN HE22 H 14.396 4.390 23.914 1.00 . D D . 33 GLN HE22 1 1 3 29357 4 1 33 GLN HG2 H 16.344 4.968 20.380 1.00 . D D . 33 GLN HG2 1 1 3 29358 4 1 33 GLN HG3 H 14.843 4.039 20.436 1.00 . D D . 33 GLN HG3 1 1 3 29359 4 1 33 GLN N N 15.470 2.063 18.783 1.00 . D D . 33 GLN N 1 1 3 29360 4 1 33 GLN NE2 N 14.564 4.108 22.995 1.00 . D D . 33 GLN NE2 1 1 3 29361 4 1 33 GLN O O 18.868 1.099 19.636 1.00 . D D . 33 GLN O 1 1 3 29362 4 1 33 GLN OE1 O 16.345 5.441 22.908 1.00 . D D . 33 GLN OE1 1 1 3 29363 4 1 34 LYS C C 17.686 -2.086 17.964 1.00 . D D . 34 LYS C 1 1 3 29364 4 1 34 LYS CA C 17.651 -1.452 19.367 1.00 . D D . 34 LYS CA 1 1 3 29365 4 1 34 LYS CB C 16.917 -2.358 20.378 1.00 . D D . 34 LYS CB 1 1 3 29366 4 1 34 LYS CD C 16.276 -2.780 22.825 1.00 . D D . 34 LYS CD 1 1 3 29367 4 1 34 LYS CE C 14.826 -3.131 22.480 1.00 . D D . 34 LYS CE 1 1 3 29368 4 1 34 LYS CG C 16.912 -1.805 21.820 1.00 . D D . 34 LYS CG 1 1 3 29369 4 1 34 LYS H H 16.033 -0.116 19.147 1.00 . D D . 34 LYS H 1 1 3 29370 4 1 34 LYS HA H 18.677 -1.312 19.714 1.00 . D D . 34 LYS HA 1 1 3 29371 4 1 34 LYS HB2 H 15.887 -2.483 20.053 1.00 . D D . 34 LYS HB2 1 1 3 29372 4 1 34 LYS HB3 H 17.394 -3.332 20.391 1.00 . D D . 34 LYS HB3 1 1 3 29373 4 1 34 LYS HD2 H 16.858 -3.695 22.842 1.00 . D D . 34 LYS HD2 1 1 3 29374 4 1 34 LYS HD3 H 16.299 -2.336 23.816 1.00 . D D . 34 LYS HD3 1 1 3 29375 4 1 34 LYS HE2 H 14.249 -2.218 22.382 1.00 . D D . 34 LYS HE2 1 1 3 29376 4 1 34 LYS HE3 H 14.799 -3.675 21.542 1.00 . D D . 34 LYS HE3 1 1 3 29377 4 1 34 LYS HG2 H 17.937 -1.612 22.124 1.00 . D D . 34 LYS HG2 1 1 3 29378 4 1 34 LYS HG3 H 16.361 -0.873 21.836 1.00 . D D . 34 LYS HG3 1 1 3 29379 4 1 34 LYS HZ1 H 14.059 -3.389 24.390 1.00 . D D . 34 LYS HZ1 1 1 3 29380 4 1 34 LYS HZ2 H 14.861 -4.749 23.787 1.00 . D D . 34 LYS HZ2 1 1 3 29381 4 1 34 LYS HZ3 H 13.318 -4.355 23.219 1.00 . D D . 34 LYS HZ3 1 1 3 29382 4 1 34 LYS N N 16.996 -0.139 19.313 1.00 . D D . 34 LYS N 1 1 3 29383 4 1 34 LYS NZ N 14.224 -3.966 23.538 1.00 . D D . 34 LYS NZ 1 1 3 29384 4 1 34 LYS O O 16.646 -2.479 17.421 1.00 . D D . 34 LYS O 1 1 3 29385 4 1 35 ASP C C 19.147 -4.231 16.042 1.00 . D D . 35 ASP C 1 1 3 29386 4 1 35 ASP CA C 19.138 -2.691 16.037 1.00 . D D . 35 ASP CA 1 1 3 29387 4 1 35 ASP CB C 20.486 -2.144 15.487 1.00 . D D . 35 ASP CB 1 1 3 29388 4 1 35 ASP CG C 20.518 -0.616 15.371 1.00 . D D . 35 ASP CG 1 1 3 29389 4 1 35 ASP H H 19.672 -1.842 17.901 1.00 . D D . 35 ASP H 1 1 3 29390 4 1 35 ASP HA H 18.333 -2.348 15.389 1.00 . D D . 35 ASP HA 1 1 3 29391 4 1 35 ASP HB2 H 21.291 -2.450 16.151 1.00 . D D . 35 ASP HB2 1 1 3 29392 4 1 35 ASP HB3 H 20.671 -2.574 14.507 1.00 . D D . 35 ASP HB3 1 1 3 29393 4 1 35 ASP N N 18.899 -2.163 17.391 1.00 . D D . 35 ASP N 1 1 3 29394 4 1 35 ASP O O 20.215 -4.858 16.123 1.00 . D D . 35 ASP O 1 1 3 29395 4 1 35 ASP OD1 O 20.360 -0.084 14.253 1.00 . D D . 35 ASP OD1 1 1 3 29396 4 1 35 ASP OD2 O 20.702 0.062 16.407 1.00 . D D . 35 ASP OD2 1 1 3 29397 4 1 36 TRP C C 16.400 -6.638 15.372 1.00 . D D . 36 TRP C 1 1 3 29398 4 1 36 TRP CA C 17.805 -6.298 15.899 1.00 . D D . 36 TRP CA 1 1 3 29399 4 1 36 TRP CB C 18.072 -6.988 17.276 1.00 . D D . 36 TRP CB 1 1 3 29400 4 1 36 TRP CD1 C 17.411 -9.490 17.444 1.00 . D D . 36 TRP CD1 1 1 3 29401 4 1 36 TRP CD2 C 19.517 -9.132 16.767 1.00 . D D . 36 TRP CD2 1 1 3 29402 4 1 36 TRP CE2 C 19.289 -10.519 16.812 1.00 . D D . 36 TRP CE2 1 1 3 29403 4 1 36 TRP CE3 C 20.779 -8.671 16.364 1.00 . D D . 36 TRP CE3 1 1 3 29404 4 1 36 TRP CG C 18.304 -8.483 17.181 1.00 . D D . 36 TRP CG 1 1 3 29405 4 1 36 TRP CH2 C 21.490 -10.971 16.083 1.00 . D D . 36 TRP CH2 1 1 3 29406 4 1 36 TRP CZ2 C 20.267 -11.448 16.470 1.00 . D D . 36 TRP CZ2 1 1 3 29407 4 1 36 TRP CZ3 C 21.752 -9.594 16.027 1.00 . D D . 36 TRP CZ3 1 1 3 29408 4 1 36 TRP H H 17.144 -4.283 16.056 1.00 . D D . 36 TRP H 1 1 3 29409 4 1 36 TRP HA H 18.534 -6.653 15.176 1.00 . D D . 36 TRP HA 1 1 3 29410 4 1 36 TRP HB2 H 18.952 -6.548 17.728 1.00 . D D . 36 TRP HB2 1 1 3 29411 4 1 36 TRP HB3 H 17.225 -6.818 17.934 1.00 . D D . 36 TRP HB3 1 1 3 29412 4 1 36 TRP HD1 H 16.390 -9.333 17.769 1.00 . D D . 36 TRP HD1 1 1 3 29413 4 1 36 TRP HE1 H 17.556 -11.579 17.342 1.00 . D D . 36 TRP HE1 1 1 3 29414 4 1 36 TRP HE3 H 20.997 -7.611 16.317 1.00 . D D . 36 TRP HE3 1 1 3 29415 4 1 36 TRP HH2 H 22.280 -11.659 15.812 1.00 . D D . 36 TRP HH2 1 1 3 29416 4 1 36 TRP HZ2 H 20.079 -12.513 16.511 1.00 . D D . 36 TRP HZ2 1 1 3 29417 4 1 36 TRP HZ3 H 22.732 -9.256 15.715 1.00 . D D . 36 TRP HZ3 1 1 3 29418 4 1 36 TRP N N 17.954 -4.837 16.005 1.00 . D D . 36 TRP N 1 1 3 29419 4 1 36 TRP NE1 N 17.995 -10.708 17.223 1.00 . D D . 36 TRP NE1 1 1 3 29420 4 1 36 TRP O O 15.502 -5.789 15.395 1.00 . D D . 36 TRP O 1 1 3 29421 4 1 37 GLN C C 14.197 -9.000 15.677 1.00 . D D . 37 GLN C 1 1 3 29422 4 1 37 GLN CA C 14.940 -8.427 14.444 1.00 . D D . 37 GLN CA 1 1 3 29423 4 1 37 GLN CB C 15.138 -9.527 13.348 1.00 . D D . 37 GLN CB 1 1 3 29424 4 1 37 GLN CD C 16.308 -7.948 11.655 1.00 . D D . 37 GLN CD 1 1 3 29425 4 1 37 GLN CG C 15.225 -8.999 11.894 1.00 . D D . 37 GLN CG 1 1 3 29426 4 1 37 GLN H H 17.033 -8.440 14.771 1.00 . D D . 37 GLN H 1 1 3 29427 4 1 37 GLN HA H 14.351 -7.616 14.021 1.00 . D D . 37 GLN HA 1 1 3 29428 4 1 37 GLN HB2 H 16.046 -10.079 13.561 1.00 . D D . 37 GLN HB2 1 1 3 29429 4 1 37 GLN HB3 H 14.303 -10.226 13.393 1.00 . D D . 37 GLN HB3 1 1 3 29430 4 1 37 GLN HE21 H 15.059 -6.483 12.152 1.00 . D D . 37 GLN HE21 1 1 3 29431 4 1 37 GLN HE22 H 16.655 -5.996 11.728 1.00 . D D . 37 GLN HE22 1 1 3 29432 4 1 37 GLN HG2 H 15.414 -9.837 11.234 1.00 . D D . 37 GLN HG2 1 1 3 29433 4 1 37 GLN HG3 H 14.265 -8.566 11.631 1.00 . D D . 37 GLN HG3 1 1 3 29434 4 1 37 GLN N N 16.241 -7.871 14.859 1.00 . D D . 37 GLN N 1 1 3 29435 4 1 37 GLN NE2 N 15.971 -6.680 11.861 1.00 . D D . 37 GLN NE2 1 1 3 29436 4 1 37 GLN O O 14.638 -10.013 16.230 1.00 . D D . 37 GLN O 1 1 3 29437 4 1 37 GLN OE1 O 17.439 -8.274 11.304 1.00 . D D . 37 GLN OE1 1 1 3 29438 4 1 38 PRO C C 11.801 -10.303 17.100 1.00 . D D . 38 PRO C 1 1 3 29439 4 1 38 PRO CA C 12.240 -8.833 17.268 1.00 . D D . 38 PRO CA 1 1 3 29440 4 1 38 PRO CB C 11.008 -7.888 17.215 1.00 . D D . 38 PRO CB 1 1 3 29441 4 1 38 PRO CD C 12.577 -7.016 15.650 1.00 . D D . 38 PRO CD 1 1 3 29442 4 1 38 PRO CG C 11.567 -6.603 16.692 1.00 . D D . 38 PRO CG 1 1 3 29443 4 1 38 PRO HA H 12.748 -8.715 18.222 1.00 . D D . 38 PRO HA 1 1 3 29444 4 1 38 PRO HB2 H 10.246 -8.286 16.539 1.00 . D D . 38 PRO HB2 1 1 3 29445 4 1 38 PRO HB3 H 10.582 -7.745 18.202 1.00 . D D . 38 PRO HB3 1 1 3 29446 4 1 38 PRO HD2 H 12.106 -7.130 14.678 1.00 . D D . 38 PRO HD2 1 1 3 29447 4 1 38 PRO HD3 H 13.384 -6.294 15.587 1.00 . D D . 38 PRO HD3 1 1 3 29448 4 1 38 PRO HG2 H 10.776 -6.001 16.251 1.00 . D D . 38 PRO HG2 1 1 3 29449 4 1 38 PRO HG3 H 12.057 -6.048 17.489 1.00 . D D . 38 PRO HG3 1 1 3 29450 4 1 38 PRO N N 13.086 -8.332 16.148 1.00 . D D . 38 PRO N 1 1 3 29451 4 1 38 PRO O O 11.487 -10.735 15.984 1.00 . D D . 38 PRO O 1 1 3 29452 4 1 39 GLU C C 9.874 -12.514 17.803 1.00 . D D . 39 GLU C 1 1 3 29453 4 1 39 GLU CA C 11.337 -12.433 18.271 1.00 . D D . 39 GLU CA 1 1 3 29454 4 1 39 GLU CB C 11.476 -12.991 19.707 1.00 . D D . 39 GLU CB 1 1 3 29455 4 1 39 GLU CD C 11.122 -14.940 21.316 1.00 . D D . 39 GLU CD 1 1 3 29456 4 1 39 GLU CG C 10.983 -14.444 19.878 1.00 . D D . 39 GLU CG 1 1 3 29457 4 1 39 GLU H H 12.145 -10.642 19.043 1.00 . D D . 39 GLU H 1 1 3 29458 4 1 39 GLU HA H 11.964 -13.019 17.605 1.00 . D D . 39 GLU HA 1 1 3 29459 4 1 39 GLU HB2 H 12.524 -12.953 19.994 1.00 . D D . 39 GLU HB2 1 1 3 29460 4 1 39 GLU HB3 H 10.914 -12.357 20.387 1.00 . D D . 39 GLU HB3 1 1 3 29461 4 1 39 GLU HG2 H 9.939 -14.497 19.581 1.00 . D D . 39 GLU HG2 1 1 3 29462 4 1 39 GLU HG3 H 11.561 -15.091 19.225 1.00 . D D . 39 GLU HG3 1 1 3 29463 4 1 39 GLU N N 11.807 -11.045 18.219 1.00 . D D . 39 GLU N 1 1 3 29464 4 1 39 GLU O O 9.009 -11.789 18.319 1.00 . D D . 39 GLU O 1 1 3 29465 4 1 39 GLU OE1 O 10.115 -14.935 22.062 1.00 . D D . 39 GLU OE1 1 1 3 29466 4 1 39 GLU OE2 O 12.246 -15.318 21.717 1.00 . D D . 39 GLU OE2 1 1 3 29467 4 1 40 VAL C C 7.560 -14.702 16.912 1.00 . D D . 40 VAL C 1 1 3 29468 4 1 40 VAL CA C 8.295 -13.550 16.220 1.00 . D D . 40 VAL CA 1 1 3 29469 4 1 40 VAL CB C 8.421 -13.819 14.675 1.00 . D D . 40 VAL CB 1 1 3 29470 4 1 40 VAL CG1 C 7.038 -14.036 14.007 1.00 . D D . 40 VAL CG1 1 1 3 29471 4 1 40 VAL CG2 C 9.206 -12.673 13.997 1.00 . D D . 40 VAL CG2 1 1 3 29472 4 1 40 VAL H H 10.346 -13.972 16.513 1.00 . D D . 40 VAL H 1 1 3 29473 4 1 40 VAL HA H 7.735 -12.623 16.359 1.00 . D D . 40 VAL HA 1 1 3 29474 4 1 40 VAL HB H 8.995 -14.734 14.539 1.00 . D D . 40 VAL HB 1 1 3 29475 4 1 40 VAL HG11 H 7.166 -14.231 12.948 1.00 . D D . 40 VAL HG11 1 1 3 29476 4 1 40 VAL HG12 H 6.427 -13.153 14.133 1.00 . D D . 40 VAL HG12 1 1 3 29477 4 1 40 VAL HG13 H 6.539 -14.880 14.465 1.00 . D D . 40 VAL HG13 1 1 3 29478 4 1 40 VAL HG21 H 10.190 -12.589 14.444 1.00 . D D . 40 VAL HG21 1 1 3 29479 4 1 40 VAL HG22 H 8.677 -11.737 14.123 1.00 . D D . 40 VAL HG22 1 1 3 29480 4 1 40 VAL HG23 H 9.318 -12.878 12.938 1.00 . D D . 40 VAL HG23 1 1 3 29481 4 1 40 VAL N N 9.616 -13.401 16.831 1.00 . D D . 40 VAL N 1 1 3 29482 4 1 40 VAL O O 7.880 -15.885 16.728 1.00 . D D . 40 VAL O 1 1 3 29483 4 1 41 LYS C C 4.383 -15.260 17.744 1.00 . D D . 41 LYS C 1 1 3 29484 4 1 41 LYS CA C 5.727 -15.234 18.468 1.00 . D D . 41 LYS CA 1 1 3 29485 4 1 41 LYS CB C 5.563 -14.718 19.925 1.00 . D D . 41 LYS CB 1 1 3 29486 4 1 41 LYS CD C 5.812 -16.972 21.150 1.00 . D D . 41 LYS CD 1 1 3 29487 4 1 41 LYS CE C 7.242 -16.625 21.600 1.00 . D D . 41 LYS CE 1 1 3 29488 4 1 41 LYS CG C 4.934 -15.721 20.917 1.00 . D D . 41 LYS CG 1 1 3 29489 4 1 41 LYS H H 6.455 -13.354 17.867 1.00 . D D . 41 LYS H 1 1 3 29490 4 1 41 LYS HA H 6.172 -16.229 18.475 1.00 . D D . 41 LYS HA 1 1 3 29491 4 1 41 LYS HB2 H 6.540 -14.439 20.305 1.00 . D D . 41 LYS HB2 1 1 3 29492 4 1 41 LYS HB3 H 4.942 -13.823 19.913 1.00 . D D . 41 LYS HB3 1 1 3 29493 4 1 41 LYS HD2 H 5.349 -17.585 21.916 1.00 . D D . 41 LYS HD2 1 1 3 29494 4 1 41 LYS HD3 H 5.863 -17.545 20.229 1.00 . D D . 41 LYS HD3 1 1 3 29495 4 1 41 LYS HE2 H 7.773 -17.542 21.814 1.00 . D D . 41 LYS HE2 1 1 3 29496 4 1 41 LYS HE3 H 7.749 -16.107 20.795 1.00 . D D . 41 LYS HE3 1 1 3 29497 4 1 41 LYS HG2 H 4.783 -15.222 21.867 1.00 . D D . 41 LYS HG2 1 1 3 29498 4 1 41 LYS HG3 H 3.971 -16.036 20.529 1.00 . D D . 41 LYS HG3 1 1 3 29499 4 1 41 LYS HZ1 H 8.269 -15.510 23.032 1.00 . D D . 41 LYS HZ1 1 1 3 29500 4 1 41 LYS HZ2 H 6.883 -16.279 23.628 1.00 . D D . 41 LYS HZ2 1 1 3 29501 4 1 41 LYS HZ3 H 6.738 -14.899 22.660 1.00 . D D . 41 LYS HZ3 1 1 3 29502 4 1 41 LYS N N 6.592 -14.315 17.739 1.00 . D D . 41 LYS N 1 1 3 29503 4 1 41 LYS NZ N 7.283 -15.770 22.815 1.00 . D D . 41 LYS NZ 1 1 3 29504 4 1 41 LYS O O 3.642 -14.280 17.777 1.00 . D D . 41 LYS O 1 1 3 29505 4 1 42 LEU C C 1.942 -17.564 16.803 1.00 . D D . 42 LEU C 1 1 3 29506 4 1 42 LEU CA C 2.878 -16.492 16.241 1.00 . D D . 42 LEU CA 1 1 3 29507 4 1 42 LEU CB C 3.227 -16.803 14.758 1.00 . D D . 42 LEU CB 1 1 3 29508 4 1 42 LEU CD1 C 3.819 -18.614 13.040 1.00 . D D . 42 LEU CD1 1 1 3 29509 4 1 42 LEU CD2 C 5.534 -17.959 14.800 1.00 . D D . 42 LEU CD2 1 1 3 29510 4 1 42 LEU CG C 4.024 -18.126 14.488 1.00 . D D . 42 LEU CG 1 1 3 29511 4 1 42 LEU H H 4.677 -17.144 17.156 1.00 . D D . 42 LEU H 1 1 3 29512 4 1 42 LEU HA H 2.348 -15.533 16.270 1.00 . D D . 42 LEU HA 1 1 3 29513 4 1 42 LEU HB2 H 2.291 -16.846 14.208 1.00 . D D . 42 LEU HB2 1 1 3 29514 4 1 42 LEU HB3 H 3.801 -15.970 14.364 1.00 . D D . 42 LEU HB3 1 1 3 29515 4 1 42 LEU HD11 H 2.763 -18.713 12.833 1.00 . D D . 42 LEU HD11 1 1 3 29516 4 1 42 LEU HD12 H 4.290 -19.578 12.911 1.00 . D D . 42 LEU HD12 1 1 3 29517 4 1 42 LEU HD13 H 4.256 -17.910 12.345 1.00 . D D . 42 LEU HD13 1 1 3 29518 4 1 42 LEU HD21 H 5.968 -17.205 14.153 1.00 . D D . 42 LEU HD21 1 1 3 29519 4 1 42 LEU HD22 H 6.043 -18.900 14.644 1.00 . D D . 42 LEU HD22 1 1 3 29520 4 1 42 LEU HD23 H 5.659 -17.661 15.833 1.00 . D D . 42 LEU HD23 1 1 3 29521 4 1 42 LEU HG H 3.642 -18.905 15.139 1.00 . D D . 42 LEU HG 1 1 3 29522 4 1 42 LEU N N 4.083 -16.372 17.075 1.00 . D D . 42 LEU N 1 1 3 29523 4 1 42 LEU O O 2.388 -18.545 17.417 1.00 . D D . 42 LEU O 1 1 3 29524 4 1 43 ASP C C -1.477 -18.321 15.883 1.00 . D D . 43 ASP C 1 1 3 29525 4 1 43 ASP CA C -0.428 -18.253 17.002 1.00 . D D . 43 ASP CA 1 1 3 29526 4 1 43 ASP CB C -1.070 -17.742 18.323 1.00 . D D . 43 ASP CB 1 1 3 29527 4 1 43 ASP CG C -2.102 -18.724 18.918 1.00 . D D . 43 ASP CG 1 1 3 29528 4 1 43 ASP H H 0.391 -16.550 16.078 1.00 . D D . 43 ASP H 1 1 3 29529 4 1 43 ASP HA H -0.006 -19.247 17.162 1.00 . D D . 43 ASP HA 1 1 3 29530 4 1 43 ASP HB2 H -0.283 -17.575 19.050 1.00 . D D . 43 ASP HB2 1 1 3 29531 4 1 43 ASP HB3 H -1.563 -16.790 18.134 1.00 . D D . 43 ASP HB3 1 1 3 29532 4 1 43 ASP N N 0.645 -17.354 16.572 1.00 . D D . 43 ASP N 1 1 3 29533 4 1 43 ASP O O -1.904 -17.283 15.364 1.00 . D D . 43 ASP O 1 1 3 29534 4 1 43 ASP OD1 O -3.264 -18.736 18.461 1.00 . D D . 43 ASP OD1 1 1 3 29535 4 1 43 ASP OD2 O -1.758 -19.482 19.854 1.00 . D D . 43 ASP OD2 1 1 3 29536 4 1 44 LEU C C -4.171 -20.320 15.147 1.00 . D D . 44 LEU C 1 1 3 29537 4 1 44 LEU CA C -2.890 -19.793 14.477 1.00 . D D . 44 LEU CA 1 1 3 29538 4 1 44 LEU CB C -2.386 -20.798 13.388 1.00 . D D . 44 LEU CB 1 1 3 29539 4 1 44 LEU CD1 C -1.504 -18.948 11.812 1.00 . D D . 44 LEU CD1 1 1 3 29540 4 1 44 LEU CD2 C 0.162 -20.313 13.204 1.00 . D D . 44 LEU CD2 1 1 3 29541 4 1 44 LEU CG C -1.202 -20.321 12.462 1.00 . D D . 44 LEU CG 1 1 3 29542 4 1 44 LEU H H -1.446 -20.321 15.940 1.00 . D D . 44 LEU H 1 1 3 29543 4 1 44 LEU HA H -3.116 -18.844 13.989 1.00 . D D . 44 LEU HA 1 1 3 29544 4 1 44 LEU HB2 H -2.081 -21.716 13.886 1.00 . D D . 44 LEU HB2 1 1 3 29545 4 1 44 LEU HB3 H -3.227 -21.041 12.745 1.00 . D D . 44 LEU HB3 1 1 3 29546 4 1 44 LEU HD11 H -2.426 -19.005 11.246 1.00 . D D . 44 LEU HD11 1 1 3 29547 4 1 44 LEU HD12 H -0.700 -18.674 11.143 1.00 . D D . 44 LEU HD12 1 1 3 29548 4 1 44 LEU HD13 H -1.604 -18.187 12.578 1.00 . D D . 44 LEU HD13 1 1 3 29549 4 1 44 LEU HD21 H 0.380 -21.304 13.577 1.00 . D D . 44 LEU HD21 1 1 3 29550 4 1 44 LEU HD22 H 0.128 -19.618 14.035 1.00 . D D . 44 LEU HD22 1 1 3 29551 4 1 44 LEU HD23 H 0.946 -20.011 12.522 1.00 . D D . 44 LEU HD23 1 1 3 29552 4 1 44 LEU HG H -1.112 -21.031 11.644 1.00 . D D . 44 LEU HG 1 1 3 29553 4 1 44 LEU N N -1.862 -19.550 15.504 1.00 . D D . 44 LEU N 1 1 3 29554 4 1 44 LEU O O -4.120 -21.256 15.949 1.00 . D D . 44 LEU O 1 1 3 29555 4 1 45 ASP C C -7.591 -20.161 14.076 1.00 . D D . 45 ASP C 1 1 3 29556 4 1 45 ASP CA C -6.646 -20.100 15.284 1.00 . D D . 45 ASP CA 1 1 3 29557 4 1 45 ASP CB C -7.142 -19.067 16.343 1.00 . D D . 45 ASP CB 1 1 3 29558 4 1 45 ASP CG C -8.596 -19.278 16.812 1.00 . D D . 45 ASP CG 1 1 3 29559 4 1 45 ASP H H -5.248 -18.959 14.172 1.00 . D D . 45 ASP H 1 1 3 29560 4 1 45 ASP HA H -6.583 -21.088 15.742 1.00 . D D . 45 ASP HA 1 1 3 29561 4 1 45 ASP HB2 H -6.493 -19.120 17.208 1.00 . D D . 45 ASP HB2 1 1 3 29562 4 1 45 ASP HB3 H -7.063 -18.063 15.930 1.00 . D D . 45 ASP HB3 1 1 3 29563 4 1 45 ASP N N -5.308 -19.714 14.793 1.00 . D D . 45 ASP N 1 1 3 29564 4 1 45 ASP O O -7.627 -19.225 13.284 1.00 . D D . 45 ASP O 1 1 3 29565 4 1 45 ASP OD1 O -8.833 -20.087 17.732 1.00 . D D . 45 ASP OD1 1 1 3 29566 4 1 45 ASP OD2 O -9.511 -18.608 16.268 1.00 . D D . 45 ASP OD2 1 1 3 29567 4 1 46 THR C C -10.726 -21.310 13.302 1.00 . D D . 46 THR C 1 1 3 29568 4 1 46 THR CA C -9.279 -21.436 12.792 1.00 . D D . 46 THR CA 1 1 3 29569 4 1 46 THR CB C -9.072 -22.801 12.039 1.00 . D D . 46 THR CB 1 1 3 29570 4 1 46 THR CG2 C -9.323 -24.029 12.940 1.00 . D D . 46 THR CG2 1 1 3 29571 4 1 46 THR H H -8.234 -21.995 14.568 1.00 . D D . 46 THR H 1 1 3 29572 4 1 46 THR HA H -9.104 -20.631 12.075 1.00 . D D . 46 THR HA 1 1 3 29573 4 1 46 THR HB H -8.045 -22.839 11.692 1.00 . D D . 46 THR HB 1 1 3 29574 4 1 46 THR HG1 H -10.021 -23.780 10.594 1.00 . D D . 46 THR HG1 1 1 3 29575 4 1 46 THR HG21 H -9.152 -24.937 12.375 1.00 . D D . 46 THR HG21 1 1 3 29576 4 1 46 THR HG22 H -10.346 -24.019 13.294 1.00 . D D . 46 THR HG22 1 1 3 29577 4 1 46 THR HG23 H -8.652 -24.004 13.789 1.00 . D D . 46 THR HG23 1 1 3 29578 4 1 46 THR N N -8.325 -21.270 13.913 1.00 . D D . 46 THR N 1 1 3 29579 4 1 46 THR O O -11.022 -21.642 14.459 1.00 . D D . 46 THR O 1 1 3 29580 4 1 46 THR OG1 O -9.938 -22.865 10.892 1.00 . D D . 46 THR OG1 1 1 3 29581 4 1 47 ALA C C -13.883 -20.790 11.466 1.00 . D D . 47 ALA C 1 1 3 29582 4 1 47 ALA CA C -13.042 -20.626 12.736 1.00 . D D . 47 ALA CA 1 1 3 29583 4 1 47 ALA CB C -13.271 -19.237 13.365 1.00 . D D . 47 ALA CB 1 1 3 29584 4 1 47 ALA H H -11.300 -20.599 11.525 1.00 . D D . 47 ALA H 1 1 3 29585 4 1 47 ALA HA H -13.349 -21.384 13.454 1.00 . D D . 47 ALA HA 1 1 3 29586 4 1 47 ALA HB1 H -12.951 -18.463 12.676 1.00 . D D . 47 ALA HB1 1 1 3 29587 4 1 47 ALA HB2 H -12.701 -19.153 14.279 1.00 . D D . 47 ALA HB2 1 1 3 29588 4 1 47 ALA HB3 H -14.322 -19.102 13.590 1.00 . D D . 47 ALA HB3 1 1 3 29589 4 1 47 ALA N N -11.615 -20.826 12.428 1.00 . D D . 47 ALA N 1 1 3 29590 4 1 47 ALA O O -13.346 -20.850 10.352 1.00 . D D . 47 ALA O 1 1 3 29591 4 1 48 SER C C -17.492 -20.288 10.923 1.00 . D D . 48 SER C 1 1 3 29592 4 1 48 SER CA C -16.182 -21.006 10.559 1.00 . D D . 48 SER CA 1 1 3 29593 4 1 48 SER CB C -16.452 -22.507 10.270 1.00 . D D . 48 SER CB 1 1 3 29594 4 1 48 SER H H -15.548 -20.812 12.570 1.00 . D D . 48 SER H 1 1 3 29595 4 1 48 SER HA H -15.769 -20.540 9.666 1.00 . D D . 48 SER HA 1 1 3 29596 4 1 48 SER HB2 H -16.838 -22.985 11.164 1.00 . D D . 48 SER HB2 1 1 3 29597 4 1 48 SER HB3 H -17.181 -22.598 9.475 1.00 . D D . 48 SER HB3 1 1 3 29598 4 1 48 SER HG H -14.598 -22.542 9.617 1.00 . D D . 48 SER HG 1 1 3 29599 4 1 48 SER N N -15.206 -20.859 11.652 1.00 . D D . 48 SER N 1 1 3 29600 4 1 48 SER O O -17.772 -20.042 12.105 1.00 . D D . 48 SER O 1 1 3 29601 4 1 48 SER OG O -15.267 -23.186 9.876 1.00 . D D . 48 SER OG 1 1 3 29602 4 1 49 SER C C -20.418 -19.648 8.786 1.00 . D D . 49 SER C 1 1 3 29603 4 1 49 SER CA C -19.584 -19.308 10.026 1.00 . D D . 49 SER CA 1 1 3 29604 4 1 49 SER CB C -19.398 -17.772 10.143 1.00 . D D . 49 SER CB 1 1 3 29605 4 1 49 SER H H -17.965 -20.161 8.987 1.00 . D D . 49 SER H 1 1 3 29606 4 1 49 SER HA H -20.081 -19.687 10.918 1.00 . D D . 49 SER HA 1 1 3 29607 4 1 49 SER HB2 H -18.801 -17.547 11.015 1.00 . D D . 49 SER HB2 1 1 3 29608 4 1 49 SER HB3 H -18.889 -17.397 9.261 1.00 . D D . 49 SER HB3 1 1 3 29609 4 1 49 SER HG H -20.756 -16.503 9.520 1.00 . D D . 49 SER HG 1 1 3 29610 4 1 49 SER N N -18.280 -19.960 9.892 1.00 . D D . 49 SER N 1 1 3 29611 4 1 49 SER O O -20.025 -19.299 7.672 1.00 . D D . 49 SER O 1 1 3 29612 4 1 49 SER OG O -20.642 -17.095 10.271 1.00 . D D . 49 SER OG 1 1 3 29613 4 1 50 GLN C C -23.208 -19.385 7.422 1.00 . D D . 50 GLN C 1 1 3 29614 4 1 50 GLN CA C -22.456 -20.653 7.851 1.00 . D D . 50 GLN CA 1 1 3 29615 4 1 50 GLN CB C -23.452 -21.778 8.232 1.00 . D D . 50 GLN CB 1 1 3 29616 4 1 50 GLN CD C -25.359 -23.317 7.404 1.00 . D D . 50 GLN CD 1 1 3 29617 4 1 50 GLN CG C -24.436 -22.140 7.097 1.00 . D D . 50 GLN CG 1 1 3 29618 4 1 50 GLN H H -21.815 -20.595 9.876 1.00 . D D . 50 GLN H 1 1 3 29619 4 1 50 GLN HA H -21.837 -21.001 7.020 1.00 . D D . 50 GLN HA 1 1 3 29620 4 1 50 GLN HB2 H -22.885 -22.667 8.492 1.00 . D D . 50 GLN HB2 1 1 3 29621 4 1 50 GLN HB3 H -24.023 -21.466 9.099 1.00 . D D . 50 GLN HB3 1 1 3 29622 4 1 50 GLN HE21 H -25.433 -23.798 5.479 1.00 . D D . 50 GLN HE21 1 1 3 29623 4 1 50 GLN HE22 H -26.339 -24.815 6.543 1.00 . D D . 50 GLN HE22 1 1 3 29624 4 1 50 GLN HG2 H -25.060 -21.277 6.891 1.00 . D D . 50 GLN HG2 1 1 3 29625 4 1 50 GLN HG3 H -23.862 -22.373 6.205 1.00 . D D . 50 GLN HG3 1 1 3 29626 4 1 50 GLN N N -21.560 -20.327 8.967 1.00 . D D . 50 GLN N 1 1 3 29627 4 1 50 GLN NE2 N -25.750 -24.049 6.372 1.00 . D D . 50 GLN NE2 1 1 3 29628 4 1 50 GLN O O -23.859 -18.738 8.246 1.00 . D D . 50 GLN O 1 1 3 29629 4 1 50 GLN OE1 O -25.721 -23.570 8.553 1.00 . D D . 50 GLN OE1 1 1 3 29630 4 1 51 LEU C C -25.059 -18.239 4.880 1.00 . D D . 51 LEU C 1 1 3 29631 4 1 51 LEU CA C -23.749 -17.833 5.568 1.00 . D D . 51 LEU CA 1 1 3 29632 4 1 51 LEU CB C -22.802 -17.120 4.573 1.00 . D D . 51 LEU CB 1 1 3 29633 4 1 51 LEU CD1 C -20.567 -15.996 4.064 1.00 . D D . 51 LEU CD1 1 1 3 29634 4 1 51 LEU CD2 C -21.449 -15.980 6.461 1.00 . D D . 51 LEU CD2 1 1 3 29635 4 1 51 LEU CG C -21.383 -16.760 5.120 1.00 . D D . 51 LEU CG 1 1 3 29636 4 1 51 LEU H H -22.510 -19.562 5.554 1.00 . D D . 51 LEU H 1 1 3 29637 4 1 51 LEU HA H -23.985 -17.146 6.379 1.00 . D D . 51 LEU HA 1 1 3 29638 4 1 51 LEU HB2 H -22.678 -17.758 3.701 1.00 . D D . 51 LEU HB2 1 1 3 29639 4 1 51 LEU HB3 H -23.281 -16.199 4.249 1.00 . D D . 51 LEU HB3 1 1 3 29640 4 1 51 LEU HD11 H -19.581 -15.773 4.455 1.00 . D D . 51 LEU HD11 1 1 3 29641 4 1 51 LEU HD12 H -21.063 -15.070 3.807 1.00 . D D . 51 LEU HD12 1 1 3 29642 4 1 51 LEU HD13 H -20.462 -16.604 3.174 1.00 . D D . 51 LEU HD13 1 1 3 29643 4 1 51 LEU HD21 H -21.961 -16.575 7.204 1.00 . D D . 51 LEU HD21 1 1 3 29644 4 1 51 LEU HD22 H -21.977 -15.048 6.322 1.00 . D D . 51 LEU HD22 1 1 3 29645 4 1 51 LEU HD23 H -20.443 -15.770 6.810 1.00 . D D . 51 LEU HD23 1 1 3 29646 4 1 51 LEU HG H -20.850 -17.686 5.317 1.00 . D D . 51 LEU HG 1 1 3 29647 4 1 51 LEU N N -23.079 -19.020 6.140 1.00 . D D . 51 LEU N 1 1 3 29648 4 1 51 LEU O O -26.022 -17.468 4.852 1.00 . D D . 51 LEU O 1 1 3 29649 4 1 52 ALA C C -26.084 -21.567 3.582 1.00 . D D . 52 ALA C 1 1 3 29650 4 1 52 ALA CA C -26.246 -20.055 3.677 1.00 . D D . 52 ALA CA 1 1 3 29651 4 1 52 ALA CB C -26.472 -19.454 2.273 1.00 . D D . 52 ALA CB 1 1 3 29652 4 1 52 ALA H H -24.250 -19.994 4.374 1.00 . D D . 52 ALA H 1 1 3 29653 4 1 52 ALA HA H -27.119 -19.841 4.287 1.00 . D D . 52 ALA HA 1 1 3 29654 4 1 52 ALA HB1 H -27.232 -20.020 1.744 1.00 . D D . 52 ALA HB1 1 1 3 29655 4 1 52 ALA HB2 H -25.549 -19.476 1.706 1.00 . D D . 52 ALA HB2 1 1 3 29656 4 1 52 ALA HB3 H -26.805 -18.439 2.374 1.00 . D D . 52 ALA HB3 1 1 3 29657 4 1 52 ALA N N -25.070 -19.461 4.331 1.00 . D D . 52 ALA N 1 1 3 29658 4 1 52 ALA O O -25.069 -22.135 4.005 1.00 . D D . 52 ALA O 1 1 3 29659 4 1 53 ASP C C -26.110 -23.970 1.637 1.00 . D D . 53 ASP C 1 1 3 29660 4 1 53 ASP CA C -27.099 -23.652 2.763 1.00 . D D . 53 ASP CA 1 1 3 29661 4 1 53 ASP CB C -28.521 -24.161 2.423 1.00 . D D . 53 ASP CB 1 1 3 29662 4 1 53 ASP CG C -29.454 -24.145 3.643 1.00 . D D . 53 ASP CG 1 1 3 29663 4 1 53 ASP H H -27.878 -21.673 2.718 1.00 . D D . 53 ASP H 1 1 3 29664 4 1 53 ASP HA H -26.763 -24.140 3.677 1.00 . D D . 53 ASP HA 1 1 3 29665 4 1 53 ASP HB2 H -28.947 -23.537 1.642 1.00 . D D . 53 ASP HB2 1 1 3 29666 4 1 53 ASP HB3 H -28.464 -25.180 2.048 1.00 . D D . 53 ASP HB3 1 1 3 29667 4 1 53 ASP N N -27.104 -22.206 3.009 1.00 . D D . 53 ASP N 1 1 3 29668 4 1 53 ASP O O -26.222 -23.417 0.534 1.00 . D D . 53 ASP O 1 1 3 29669 4 1 53 ASP OD1 O -29.474 -25.138 4.398 1.00 . D D . 53 ASP OD1 1 1 3 29670 4 1 53 ASP OD2 O -30.154 -23.130 3.867 1.00 . D D . 53 ASP OD2 1 1 3 29671 4 1 54 ASP C C -23.033 -23.998 0.844 1.00 . D D . 54 ASP C 1 1 3 29672 4 1 54 ASP CA C -23.993 -25.186 1.082 1.00 . D D . 54 ASP CA 1 1 3 29673 4 1 54 ASP CB C -24.463 -25.800 -0.274 1.00 . D D . 54 ASP CB 1 1 3 29674 4 1 54 ASP CG C -25.314 -27.069 -0.110 1.00 . D D . 54 ASP CG 1 1 3 29675 4 1 54 ASP H H -25.148 -25.234 2.851 1.00 . D D . 54 ASP H 1 1 3 29676 4 1 54 ASP HA H -23.431 -25.942 1.615 1.00 . D D . 54 ASP HA 1 1 3 29677 4 1 54 ASP HB2 H -25.037 -25.057 -0.815 1.00 . D D . 54 ASP HB2 1 1 3 29678 4 1 54 ASP HB3 H -23.590 -26.052 -0.868 1.00 . D D . 54 ASP HB3 1 1 3 29679 4 1 54 ASP N N -25.119 -24.821 1.963 1.00 . D D . 54 ASP N 1 1 3 29680 4 1 54 ASP O O -22.226 -24.025 -0.090 1.00 . D D . 54 ASP O 1 1 3 29681 4 1 54 ASP OD1 O -26.552 -26.996 -0.296 1.00 . D D . 54 ASP OD1 1 1 3 29682 4 1 54 ASP OD2 O -24.759 -28.137 0.216 1.00 . D D . 54 ASP OD2 1 1 3 29683 4 1 55 VAL C C -21.672 -21.560 3.092 1.00 . D D . 55 VAL C 1 1 3 29684 4 1 55 VAL CA C -22.194 -21.808 1.670 1.00 . D D . 55 VAL CA 1 1 3 29685 4 1 55 VAL CB C -22.849 -20.490 1.111 1.00 . D D . 55 VAL CB 1 1 3 29686 4 1 55 VAL CG1 C -21.833 -19.322 1.129 1.00 . D D . 55 VAL CG1 1 1 3 29687 4 1 55 VAL CG2 C -23.424 -20.715 -0.309 1.00 . D D . 55 VAL CG2 1 1 3 29688 4 1 55 VAL H H -23.828 -22.959 2.371 1.00 . D D . 55 VAL H 1 1 3 29689 4 1 55 VAL HA H -21.347 -22.065 1.027 1.00 . D D . 55 VAL HA 1 1 3 29690 4 1 55 VAL HB H -23.678 -20.219 1.768 1.00 . D D . 55 VAL HB 1 1 3 29691 4 1 55 VAL HG11 H -21.502 -19.139 2.144 1.00 . D D . 55 VAL HG11 1 1 3 29692 4 1 55 VAL HG12 H -22.294 -18.430 0.748 1.00 . D D . 55 VAL HG12 1 1 3 29693 4 1 55 VAL HG13 H -20.975 -19.570 0.515 1.00 . D D . 55 VAL HG13 1 1 3 29694 4 1 55 VAL HG21 H -23.815 -19.785 -0.703 1.00 . D D . 55 VAL HG21 1 1 3 29695 4 1 55 VAL HG22 H -24.226 -21.442 -0.269 1.00 . D D . 55 VAL HG22 1 1 3 29696 4 1 55 VAL HG23 H -22.648 -21.081 -0.966 1.00 . D D . 55 VAL HG23 1 1 3 29697 4 1 55 VAL N N -23.117 -22.955 1.697 1.00 . D D . 55 VAL N 1 1 3 29698 4 1 55 VAL O O -22.435 -21.230 4.010 1.00 . D D . 55 VAL O 1 1 3 29699 4 1 56 TYR C C -18.506 -20.644 4.405 1.00 . D D . 56 TYR C 1 1 3 29700 4 1 56 TYR CA C -19.687 -21.599 4.552 1.00 . D D . 56 TYR CA 1 1 3 29701 4 1 56 TYR CB C -19.184 -22.982 5.054 1.00 . D D . 56 TYR CB 1 1 3 29702 4 1 56 TYR CD1 C -20.770 -24.788 4.189 1.00 . D D . 56 TYR CD1 1 1 3 29703 4 1 56 TYR CD2 C -20.866 -24.245 6.517 1.00 . D D . 56 TYR CD2 1 1 3 29704 4 1 56 TYR CE1 C -21.766 -25.727 4.363 1.00 . D D . 56 TYR CE1 1 1 3 29705 4 1 56 TYR CE2 C -21.862 -25.188 6.693 1.00 . D D . 56 TYR CE2 1 1 3 29706 4 1 56 TYR CG C -20.293 -24.026 5.259 1.00 . D D . 56 TYR CG 1 1 3 29707 4 1 56 TYR CZ C -22.311 -25.921 5.615 1.00 . D D . 56 TYR CZ 1 1 3 29708 4 1 56 TYR H H -19.810 -21.886 2.465 1.00 . D D . 56 TYR H 1 1 3 29709 4 1 56 TYR HA H -20.392 -21.191 5.279 1.00 . D D . 56 TYR HA 1 1 3 29710 4 1 56 TYR HB2 H -18.481 -23.386 4.336 1.00 . D D . 56 TYR HB2 1 1 3 29711 4 1 56 TYR HB3 H -18.670 -22.848 6.002 1.00 . D D . 56 TYR HB3 1 1 3 29712 4 1 56 TYR HD1 H -20.346 -24.635 3.204 1.00 . D D . 56 TYR HD1 1 1 3 29713 4 1 56 TYR HD2 H -20.518 -23.670 7.364 1.00 . D D . 56 TYR HD2 1 1 3 29714 4 1 56 TYR HE1 H -22.116 -26.304 3.513 1.00 . D D . 56 TYR HE1 1 1 3 29715 4 1 56 TYR HE2 H -22.292 -25.342 7.672 1.00 . D D . 56 TYR HE2 1 1 3 29716 4 1 56 TYR HH H -23.147 -27.609 5.207 1.00 . D D . 56 TYR HH 1 1 3 29717 4 1 56 TYR N N -20.358 -21.719 3.258 1.00 . D D . 56 TYR N 1 1 3 29718 4 1 56 TYR O O -17.687 -20.780 3.488 1.00 . D D . 56 TYR O 1 1 3 29719 4 1 56 TYR OH O -23.301 -26.857 5.795 1.00 . D D . 56 TYR OH 1 1 3 29720 4 1 57 GLU C C -16.322 -19.426 6.440 1.00 . D D . 57 GLU C 1 1 3 29721 4 1 57 GLU CA C -17.326 -18.781 5.482 1.00 . D D . 57 GLU CA 1 1 3 29722 4 1 57 GLU CB C -17.850 -17.463 6.076 1.00 . D D . 57 GLU CB 1 1 3 29723 4 1 57 GLU CD C -17.407 -15.330 7.342 1.00 . D D . 57 GLU CD 1 1 3 29724 4 1 57 GLU CG C -16.786 -16.437 6.495 1.00 . D D . 57 GLU CG 1 1 3 29725 4 1 57 GLU H H -19.218 -19.574 5.904 1.00 . D D . 57 GLU H 1 1 3 29726 4 1 57 GLU HA H -16.861 -18.590 4.515 1.00 . D D . 57 GLU HA 1 1 3 29727 4 1 57 GLU HB2 H -18.492 -16.994 5.340 1.00 . D D . 57 GLU HB2 1 1 3 29728 4 1 57 GLU HB3 H -18.460 -17.697 6.949 1.00 . D D . 57 GLU HB3 1 1 3 29729 4 1 57 GLU HG2 H -16.014 -16.941 7.071 1.00 . D D . 57 GLU HG2 1 1 3 29730 4 1 57 GLU HG3 H -16.332 -16.001 5.609 1.00 . D D . 57 GLU HG3 1 1 3 29731 4 1 57 GLU N N -18.452 -19.686 5.310 1.00 . D D . 57 GLU N 1 1 3 29732 4 1 57 GLU O O -16.714 -20.001 7.456 1.00 . D D . 57 GLU O 1 1 3 29733 4 1 57 GLU OE1 O -17.391 -15.440 8.590 1.00 . D D . 57 GLU OE1 1 1 3 29734 4 1 57 GLU OE2 O -17.954 -14.361 6.770 1.00 . D D . 57 GLU OE2 1 1 3 29735 4 1 58 VAL C C -13.105 -18.592 7.312 1.00 . D D . 58 VAL C 1 1 3 29736 4 1 58 VAL CA C -13.953 -19.807 6.965 1.00 . D D . 58 VAL CA 1 1 3 29737 4 1 58 VAL CB C -13.082 -20.924 6.279 1.00 . D D . 58 VAL CB 1 1 3 29738 4 1 58 VAL CG1 C -11.988 -21.469 7.234 1.00 . D D . 58 VAL CG1 1 1 3 29739 4 1 58 VAL CG2 C -13.990 -22.061 5.750 1.00 . D D . 58 VAL CG2 1 1 3 29740 4 1 58 VAL H H -14.814 -18.990 5.216 1.00 . D D . 58 VAL H 1 1 3 29741 4 1 58 VAL HA H -14.380 -20.208 7.891 1.00 . D D . 58 VAL HA 1 1 3 29742 4 1 58 VAL HB H -12.577 -20.481 5.419 1.00 . D D . 58 VAL HB 1 1 3 29743 4 1 58 VAL HG11 H -11.333 -20.662 7.535 1.00 . D D . 58 VAL HG11 1 1 3 29744 4 1 58 VAL HG12 H -11.404 -22.227 6.728 1.00 . D D . 58 VAL HG12 1 1 3 29745 4 1 58 VAL HG13 H -12.450 -21.903 8.114 1.00 . D D . 58 VAL HG13 1 1 3 29746 4 1 58 VAL HG21 H -14.700 -21.657 5.037 1.00 . D D . 58 VAL HG21 1 1 3 29747 4 1 58 VAL HG22 H -14.531 -22.515 6.571 1.00 . D D . 58 VAL HG22 1 1 3 29748 4 1 58 VAL HG23 H -13.389 -22.816 5.262 1.00 . D D . 58 VAL HG23 1 1 3 29749 4 1 58 VAL N N -15.043 -19.360 6.093 1.00 . D D . 58 VAL N 1 1 3 29750 4 1 58 VAL O O -12.883 -17.727 6.465 1.00 . D D . 58 VAL O 1 1 3 29751 4 1 59 VAL C C -10.596 -17.935 9.671 1.00 . D D . 59 VAL C 1 1 3 29752 4 1 59 VAL CA C -11.911 -17.393 9.108 1.00 . D D . 59 VAL CA 1 1 3 29753 4 1 59 VAL CB C -12.716 -16.643 10.237 1.00 . D D . 59 VAL CB 1 1 3 29754 4 1 59 VAL CG1 C -11.945 -15.403 10.748 1.00 . D D . 59 VAL CG1 1 1 3 29755 4 1 59 VAL CG2 C -14.140 -16.266 9.750 1.00 . D D . 59 VAL CG2 1 1 3 29756 4 1 59 VAL H H -12.887 -19.256 9.175 1.00 . D D . 59 VAL H 1 1 3 29757 4 1 59 VAL HA H -11.699 -16.687 8.301 1.00 . D D . 59 VAL HA 1 1 3 29758 4 1 59 VAL HB H -12.829 -17.328 11.081 1.00 . D D . 59 VAL HB 1 1 3 29759 4 1 59 VAL HG11 H -10.984 -15.708 11.145 1.00 . D D . 59 VAL HG11 1 1 3 29760 4 1 59 VAL HG12 H -12.507 -14.918 11.532 1.00 . D D . 59 VAL HG12 1 1 3 29761 4 1 59 VAL HG13 H -11.788 -14.701 9.937 1.00 . D D . 59 VAL HG13 1 1 3 29762 4 1 59 VAL HG21 H -14.083 -15.493 8.993 1.00 . D D . 59 VAL HG21 1 1 3 29763 4 1 59 VAL HG22 H -14.730 -15.913 10.580 1.00 . D D . 59 VAL HG22 1 1 3 29764 4 1 59 VAL HG23 H -14.623 -17.140 9.329 1.00 . D D . 59 VAL HG23 1 1 3 29765 4 1 59 VAL N N -12.681 -18.515 8.573 1.00 . D D . 59 VAL N 1 1 3 29766 4 1 59 VAL O O -10.594 -18.927 10.411 1.00 . D D . 59 VAL O 1 1 3 29767 4 1 60 LEU C C -7.637 -16.474 10.623 1.00 . D D . 60 LEU C 1 1 3 29768 4 1 60 LEU CA C -8.151 -17.649 9.776 1.00 . D D . 60 LEU CA 1 1 3 29769 4 1 60 LEU CB C -7.175 -17.924 8.578 1.00 . D D . 60 LEU CB 1 1 3 29770 4 1 60 LEU CD1 C -4.811 -18.665 7.835 1.00 . D D . 60 LEU CD1 1 1 3 29771 4 1 60 LEU CD2 C -5.455 -18.915 10.300 1.00 . D D . 60 LEU CD2 1 1 3 29772 4 1 60 LEU CG C -5.965 -18.917 8.833 1.00 . D D . 60 LEU CG 1 1 3 29773 4 1 60 LEU H H -9.578 -16.524 8.704 1.00 . D D . 60 LEU H 1 1 3 29774 4 1 60 LEU HA H -8.220 -18.545 10.398 1.00 . D D . 60 LEU HA 1 1 3 29775 4 1 60 LEU HB2 H -7.766 -18.330 7.761 1.00 . D D . 60 LEU HB2 1 1 3 29776 4 1 60 LEU HB3 H -6.771 -16.973 8.241 1.00 . D D . 60 LEU HB3 1 1 3 29777 4 1 60 LEU HD11 H -3.986 -19.329 8.050 1.00 . D D . 60 LEU HD11 1 1 3 29778 4 1 60 LEU HD12 H -4.472 -17.641 7.915 1.00 . D D . 60 LEU HD12 1 1 3 29779 4 1 60 LEU HD13 H -5.157 -18.847 6.825 1.00 . D D . 60 LEU HD13 1 1 3 29780 4 1 60 LEU HD21 H -6.247 -19.253 10.960 1.00 . D D . 60 LEU HD21 1 1 3 29781 4 1 60 LEU HD22 H -5.162 -17.915 10.585 1.00 . D D . 60 LEU HD22 1 1 3 29782 4 1 60 LEU HD23 H -4.611 -19.571 10.401 1.00 . D D . 60 LEU HD23 1 1 3 29783 4 1 60 LEU HG H -6.317 -19.927 8.635 1.00 . D D . 60 LEU HG 1 1 3 29784 4 1 60 LEU N N -9.489 -17.291 9.303 1.00 . D D . 60 LEU N 1 1 3 29785 4 1 60 LEU O O -7.446 -15.373 10.108 1.00 . D D . 60 LEU O 1 1 3 29786 4 1 61 ARG C C -5.331 -16.017 12.904 1.00 . D D . 61 ARG C 1 1 3 29787 4 1 61 ARG CA C -6.839 -15.771 12.838 1.00 . D D . 61 ARG CA 1 1 3 29788 4 1 61 ARG CB C -7.467 -15.931 14.240 1.00 . D D . 61 ARG CB 1 1 3 29789 4 1 61 ARG CD C -7.323 -15.284 16.724 1.00 . D D . 61 ARG CD 1 1 3 29790 4 1 61 ARG CG C -6.953 -14.912 15.281 1.00 . D D . 61 ARG CG 1 1 3 29791 4 1 61 ARG CZ C -9.695 -14.663 17.195 1.00 . D D . 61 ARG CZ 1 1 3 29792 4 1 61 ARG H H -7.572 -17.638 12.218 1.00 . D D . 61 ARG H 1 1 3 29793 4 1 61 ARG HA H -7.034 -14.760 12.471 1.00 . D D . 61 ARG HA 1 1 3 29794 4 1 61 ARG HB2 H -8.544 -15.814 14.151 1.00 . D D . 61 ARG HB2 1 1 3 29795 4 1 61 ARG HB3 H -7.262 -16.933 14.603 1.00 . D D . 61 ARG HB3 1 1 3 29796 4 1 61 ARG HD2 H -6.771 -16.174 17.008 1.00 . D D . 61 ARG HD2 1 1 3 29797 4 1 61 ARG HD3 H -7.040 -14.471 17.386 1.00 . D D . 61 ARG HD3 1 1 3 29798 4 1 61 ARG HE H -9.038 -16.492 16.739 1.00 . D D . 61 ARG HE 1 1 3 29799 4 1 61 ARG HG2 H -5.873 -14.848 15.210 1.00 . D D . 61 ARG HG2 1 1 3 29800 4 1 61 ARG HG3 H -7.377 -13.938 15.054 1.00 . D D . 61 ARG HG3 1 1 3 29801 4 1 61 ARG HH11 H -8.456 -13.053 17.315 1.00 . D D . 61 ARG HH11 1 1 3 29802 4 1 61 ARG HH12 H -10.130 -12.728 17.630 1.00 . D D . 61 ARG HH12 1 1 3 29803 4 1 61 ARG HH21 H -11.155 -16.040 17.136 1.00 . D D . 61 ARG HH21 1 1 3 29804 4 1 61 ARG HH22 H -11.667 -14.423 17.529 1.00 . D D . 61 ARG HH22 1 1 3 29805 4 1 61 ARG N N -7.402 -16.736 11.903 1.00 . D D . 61 ARG N 1 1 3 29806 4 1 61 ARG NE N -8.755 -15.560 16.884 1.00 . D D . 61 ARG NE 1 1 3 29807 4 1 61 ARG NH1 N -9.401 -13.381 17.399 1.00 . D D . 61 ARG NH1 1 1 3 29808 4 1 61 ARG NH2 N -10.936 -15.071 17.298 1.00 . D D . 61 ARG NH2 1 1 3 29809 4 1 61 ARG O O -4.876 -16.975 13.549 1.00 . D D . 61 ARG O 1 1 3 29810 4 1 62 VAL C C -2.646 -14.108 13.107 1.00 . D D . 62 VAL C 1 1 3 29811 4 1 62 VAL CA C -3.116 -15.243 12.204 1.00 . D D . 62 VAL CA 1 1 3 29812 4 1 62 VAL CB C -2.496 -15.091 10.778 1.00 . D D . 62 VAL CB 1 1 3 29813 4 1 62 VAL CG1 C -0.949 -15.196 10.807 1.00 . D D . 62 VAL CG1 1 1 3 29814 4 1 62 VAL CG2 C -3.104 -16.129 9.816 1.00 . D D . 62 VAL CG2 1 1 3 29815 4 1 62 VAL H H -5.021 -14.571 11.568 1.00 . D D . 62 VAL H 1 1 3 29816 4 1 62 VAL HA H -2.790 -16.199 12.620 1.00 . D D . 62 VAL HA 1 1 3 29817 4 1 62 VAL HB H -2.758 -14.101 10.399 1.00 . D D . 62 VAL HB 1 1 3 29818 4 1 62 VAL HG11 H -0.556 -14.726 11.703 1.00 . D D . 62 VAL HG11 1 1 3 29819 4 1 62 VAL HG12 H -0.541 -14.686 9.955 1.00 . D D . 62 VAL HG12 1 1 3 29820 4 1 62 VAL HG13 H -0.645 -16.215 10.771 1.00 . D D . 62 VAL HG13 1 1 3 29821 4 1 62 VAL HG21 H -4.174 -15.984 9.749 1.00 . D D . 62 VAL HG21 1 1 3 29822 4 1 62 VAL HG22 H -2.904 -17.124 10.154 1.00 . D D . 62 VAL HG22 1 1 3 29823 4 1 62 VAL HG23 H -2.675 -16.008 8.835 1.00 . D D . 62 VAL HG23 1 1 3 29824 4 1 62 VAL N N -4.577 -15.214 12.164 1.00 . D D . 62 VAL N 1 1 3 29825 4 1 62 VAL O O -2.832 -12.928 12.786 1.00 . D D . 62 VAL O 1 1 3 29826 4 1 63 THR C C -0.133 -13.583 15.422 1.00 . D D . 63 THR C 1 1 3 29827 4 1 63 THR CA C -1.642 -13.538 15.269 1.00 . D D . 63 THR CA 1 1 3 29828 4 1 63 THR CB C -2.319 -13.880 16.638 1.00 . D D . 63 THR CB 1 1 3 29829 4 1 63 THR CG2 C -2.116 -12.745 17.660 1.00 . D D . 63 THR CG2 1 1 3 29830 4 1 63 THR H H -1.845 -15.425 14.349 1.00 . D D . 63 THR H 1 1 3 29831 4 1 63 THR HA H -1.934 -12.528 14.967 1.00 . D D . 63 THR HA 1 1 3 29832 4 1 63 THR HB H -1.878 -14.788 17.035 1.00 . D D . 63 THR HB 1 1 3 29833 4 1 63 THR HG1 H -4.204 -13.830 17.236 1.00 . D D . 63 THR HG1 1 1 3 29834 4 1 63 THR HG21 H -1.068 -12.664 17.920 1.00 . D D . 63 THR HG21 1 1 3 29835 4 1 63 THR HG22 H -2.691 -12.952 18.545 1.00 . D D . 63 THR HG22 1 1 3 29836 4 1 63 THR HG23 H -2.452 -11.805 17.236 1.00 . D D . 63 THR HG23 1 1 3 29837 4 1 63 THR N N -2.048 -14.478 14.229 1.00 . D D . 63 THR N 1 1 3 29838 4 1 63 THR O O 0.453 -14.659 15.475 1.00 . D D . 63 THR O 1 1 3 29839 4 1 63 THR OG1 O -3.725 -14.114 16.450 1.00 . D D . 63 THR OG1 1 1 3 29840 4 1 64 VAL C C 2.224 -11.177 16.652 1.00 . D D . 64 VAL C 1 1 3 29841 4 1 64 VAL CA C 1.931 -12.249 15.592 1.00 . D D . 64 VAL CA 1 1 3 29842 4 1 64 VAL CB C 2.608 -11.847 14.231 1.00 . D D . 64 VAL CB 1 1 3 29843 4 1 64 VAL CG1 C 4.141 -11.709 14.417 1.00 . D D . 64 VAL CG1 1 1 3 29844 4 1 64 VAL CG2 C 2.235 -12.855 13.105 1.00 . D D . 64 VAL CG2 1 1 3 29845 4 1 64 VAL H H -0.050 -11.603 15.371 1.00 . D D . 64 VAL H 1 1 3 29846 4 1 64 VAL HA H 2.358 -13.203 15.919 1.00 . D D . 64 VAL HA 1 1 3 29847 4 1 64 VAL HB H 2.223 -10.867 13.938 1.00 . D D . 64 VAL HB 1 1 3 29848 4 1 64 VAL HG11 H 4.356 -10.910 15.118 1.00 . D D . 64 VAL HG11 1 1 3 29849 4 1 64 VAL HG12 H 4.608 -11.482 13.474 1.00 . D D . 64 VAL HG12 1 1 3 29850 4 1 64 VAL HG13 H 4.552 -12.635 14.802 1.00 . D D . 64 VAL HG13 1 1 3 29851 4 1 64 VAL HG21 H 2.738 -13.800 13.272 1.00 . D D . 64 VAL HG21 1 1 3 29852 4 1 64 VAL HG22 H 2.507 -12.465 12.144 1.00 . D D . 64 VAL HG22 1 1 3 29853 4 1 64 VAL HG23 H 1.167 -13.021 13.111 1.00 . D D . 64 VAL HG23 1 1 3 29854 4 1 64 VAL N N 0.489 -12.405 15.451 1.00 . D D . 64 VAL N 1 1 3 29855 4 1 64 VAL O O 1.993 -9.981 16.429 1.00 . D D . 64 VAL O 1 1 3 29856 4 1 65 THR C C 4.799 -10.727 18.617 1.00 . D D . 65 THR C 1 1 3 29857 4 1 65 THR CA C 3.275 -10.775 18.832 1.00 . D D . 65 THR CA 1 1 3 29858 4 1 65 THR CB C 2.950 -11.320 20.261 1.00 . D D . 65 THR CB 1 1 3 29859 4 1 65 THR CG2 C 3.647 -10.498 21.364 1.00 . D D . 65 THR CG2 1 1 3 29860 4 1 65 THR H H 2.630 -12.592 17.993 1.00 . D D . 65 THR H 1 1 3 29861 4 1 65 THR HA H 2.855 -9.769 18.741 1.00 . D D . 65 THR HA 1 1 3 29862 4 1 65 THR HB H 3.295 -12.351 20.327 1.00 . D D . 65 THR HB 1 1 3 29863 4 1 65 THR HG1 H 1.073 -11.060 19.657 1.00 . D D . 65 THR HG1 1 1 3 29864 4 1 65 THR HG21 H 3.366 -10.875 22.333 1.00 . D D . 65 THR HG21 1 1 3 29865 4 1 65 THR HG22 H 3.354 -9.458 21.290 1.00 . D D . 65 THR HG22 1 1 3 29866 4 1 65 THR HG23 H 4.722 -10.572 21.252 1.00 . D D . 65 THR HG23 1 1 3 29867 4 1 65 THR N N 2.687 -11.630 17.812 1.00 . D D . 65 THR N 1 1 3 29868 4 1 65 THR O O 5.469 -11.759 18.647 1.00 . D D . 65 THR O 1 1 3 29869 4 1 65 THR OG1 O 1.523 -11.312 20.471 1.00 . D D . 65 THR OG1 1 1 3 29870 4 1 66 ALA C C 7.299 -8.590 19.444 1.00 . D D . 66 ALA C 1 1 3 29871 4 1 66 ALA CA C 6.768 -9.306 18.210 1.00 . D D . 66 ALA CA 1 1 3 29872 4 1 66 ALA CB C 7.058 -8.497 16.942 1.00 . D D . 66 ALA CB 1 1 3 29873 4 1 66 ALA H H 4.721 -8.758 18.351 1.00 . D D . 66 ALA H 1 1 3 29874 4 1 66 ALA HA H 7.267 -10.275 18.115 1.00 . D D . 66 ALA HA 1 1 3 29875 4 1 66 ALA HB1 H 8.128 -8.436 16.783 1.00 . D D . 66 ALA HB1 1 1 3 29876 4 1 66 ALA HB2 H 6.660 -7.496 17.042 1.00 . D D . 66 ALA HB2 1 1 3 29877 4 1 66 ALA HB3 H 6.598 -8.980 16.091 1.00 . D D . 66 ALA HB3 1 1 3 29878 4 1 66 ALA N N 5.325 -9.529 18.379 1.00 . D D . 66 ALA N 1 1 3 29879 4 1 66 ALA O O 6.667 -7.646 19.939 1.00 . D D . 66 ALA O 1 1 3 29880 4 1 67 SER C C 10.574 -8.573 21.058 1.00 . D D . 67 SER C 1 1 3 29881 4 1 67 SER CA C 9.058 -8.500 21.150 1.00 . D D . 67 SER CA 1 1 3 29882 4 1 67 SER CB C 8.550 -9.305 22.370 1.00 . D D . 67 SER CB 1 1 3 29883 4 1 67 SER H H 8.932 -9.737 19.439 1.00 . D D . 67 SER H 1 1 3 29884 4 1 67 SER HA H 8.762 -7.455 21.257 1.00 . D D . 67 SER HA 1 1 3 29885 4 1 67 SER HB2 H 9.048 -8.964 23.268 1.00 . D D . 67 SER HB2 1 1 3 29886 4 1 67 SER HB3 H 7.485 -9.157 22.480 1.00 . D D . 67 SER HB3 1 1 3 29887 4 1 67 SER HG H 9.422 -10.846 21.494 1.00 . D D . 67 SER HG 1 1 3 29888 4 1 67 SER N N 8.458 -9.028 19.926 1.00 . D D . 67 SER N 1 1 3 29889 4 1 67 SER O O 11.119 -9.555 20.550 1.00 . D D . 67 SER O 1 1 3 29890 4 1 67 SER OG O 8.799 -10.702 22.218 1.00 . D D . 67 SER OG 1 1 3 29891 4 1 68 LEU C C 13.089 -7.026 23.025 1.00 . D D . 68 LEU C 1 1 3 29892 4 1 68 LEU CA C 12.705 -7.468 21.611 1.00 . D D . 68 LEU CA 1 1 3 29893 4 1 68 LEU CB C 13.234 -6.496 20.521 1.00 . D D . 68 LEU CB 1 1 3 29894 4 1 68 LEU CD1 C 15.394 -7.823 20.088 1.00 . D D . 68 LEU CD1 1 1 3 29895 4 1 68 LEU CD2 C 15.153 -5.436 19.199 1.00 . D D . 68 LEU CD2 1 1 3 29896 4 1 68 LEU CG C 14.784 -6.423 20.337 1.00 . D D . 68 LEU CG 1 1 3 29897 4 1 68 LEU H H 10.729 -6.777 21.922 1.00 . D D . 68 LEU H 1 1 3 29898 4 1 68 LEU HA H 13.108 -8.466 21.430 1.00 . D D . 68 LEU HA 1 1 3 29899 4 1 68 LEU HB2 H 12.797 -6.792 19.572 1.00 . D D . 68 LEU HB2 1 1 3 29900 4 1 68 LEU HB3 H 12.874 -5.498 20.755 1.00 . D D . 68 LEU HB3 1 1 3 29901 4 1 68 LEU HD11 H 16.466 -7.738 19.957 1.00 . D D . 68 LEU HD11 1 1 3 29902 4 1 68 LEU HD12 H 14.960 -8.265 19.199 1.00 . D D . 68 LEU HD12 1 1 3 29903 4 1 68 LEU HD13 H 15.193 -8.464 20.938 1.00 . D D . 68 LEU HD13 1 1 3 29904 4 1 68 LEU HD21 H 14.759 -4.454 19.427 1.00 . D D . 68 LEU HD21 1 1 3 29905 4 1 68 LEU HD22 H 14.735 -5.778 18.258 1.00 . D D . 68 LEU HD22 1 1 3 29906 4 1 68 LEU HD23 H 16.230 -5.371 19.107 1.00 . D D . 68 LEU HD23 1 1 3 29907 4 1 68 LEU HG H 15.224 -6.043 21.252 1.00 . D D . 68 LEU HG 1 1 3 29908 4 1 68 LEU N N 11.243 -7.534 21.555 1.00 . D D . 68 LEU N 1 1 3 29909 4 1 68 LEU O O 12.526 -6.054 23.534 1.00 . D D . 68 LEU O 1 1 3 29910 4 1 69 GLY C C 13.207 -7.929 25.993 1.00 . D D . 69 GLY C 1 1 3 29911 4 1 69 GLY CA C 14.358 -7.538 25.063 1.00 . D D . 69 GLY CA 1 1 3 29912 4 1 69 GLY H H 14.472 -8.471 23.167 1.00 . D D . 69 GLY H 1 1 3 29913 4 1 69 GLY HA2 H 15.226 -8.140 25.306 1.00 . D D . 69 GLY HA2 1 1 3 29914 4 1 69 GLY HA3 H 14.612 -6.491 25.212 1.00 . D D . 69 GLY HA3 1 1 3 29915 4 1 69 GLY N N 14.017 -7.757 23.660 1.00 . D D . 69 GLY N 1 1 3 29916 4 1 69 GLY O O 12.748 -9.073 25.964 1.00 . D D . 69 GLY O 1 1 3 29917 4 1 70 GLU C C 10.394 -6.285 27.340 1.00 . D D . 70 GLU C 1 1 3 29918 4 1 70 GLU CA C 11.607 -7.145 27.735 1.00 . D D . 70 GLU CA 1 1 3 29919 4 1 70 GLU CB C 12.093 -6.787 29.163 1.00 . D D . 70 GLU CB 1 1 3 29920 4 1 70 GLU CD C 13.403 -5.146 30.635 1.00 . D D . 70 GLU CD 1 1 3 29921 4 1 70 GLU CG C 12.654 -5.356 29.314 1.00 . D D . 70 GLU CG 1 1 3 29922 4 1 70 GLU H H 13.152 -6.088 26.744 1.00 . D D . 70 GLU H 1 1 3 29923 4 1 70 GLU HA H 11.302 -8.188 27.721 1.00 . D D . 70 GLU HA 1 1 3 29924 4 1 70 GLU HB2 H 11.266 -6.905 29.859 1.00 . D D . 70 GLU HB2 1 1 3 29925 4 1 70 GLU HB3 H 12.872 -7.488 29.444 1.00 . D D . 70 GLU HB3 1 1 3 29926 4 1 70 GLU HG2 H 13.335 -5.156 28.489 1.00 . D D . 70 GLU HG2 1 1 3 29927 4 1 70 GLU HG3 H 11.832 -4.651 29.260 1.00 . D D . 70 GLU HG3 1 1 3 29928 4 1 70 GLU N N 12.729 -6.964 26.787 1.00 . D D . 70 GLU N 1 1 3 29929 4 1 70 GLU O O 9.402 -6.230 28.077 1.00 . D D . 70 GLU O 1 1 3 29930 4 1 70 GLU OE1 O 14.622 -5.430 30.688 1.00 . D D . 70 GLU OE1 1 1 3 29931 4 1 70 GLU OE2 O 12.781 -4.718 31.627 1.00 . D D . 70 GLU OE2 1 1 3 29932 4 1 71 GLU C C 8.735 -5.306 24.440 1.00 . D D . 71 GLU C 1 1 3 29933 4 1 71 GLU CA C 9.408 -4.719 25.690 1.00 . D D . 71 GLU CA 1 1 3 29934 4 1 71 GLU CB C 10.024 -3.327 25.383 1.00 . D D . 71 GLU CB 1 1 3 29935 4 1 71 GLU CD C 11.715 -1.976 23.985 1.00 . D D . 71 GLU CD 1 1 3 29936 4 1 71 GLU CG C 10.959 -3.298 24.159 1.00 . D D . 71 GLU CG 1 1 3 29937 4 1 71 GLU H H 11.240 -5.786 25.593 1.00 . D D . 71 GLU H 1 1 3 29938 4 1 71 GLU HA H 8.658 -4.608 26.473 1.00 . D D . 71 GLU HA 1 1 3 29939 4 1 71 GLU HB2 H 9.223 -2.617 25.218 1.00 . D D . 71 GLU HB2 1 1 3 29940 4 1 71 GLU HB3 H 10.592 -3.005 26.250 1.00 . D D . 71 GLU HB3 1 1 3 29941 4 1 71 GLU HG2 H 11.686 -4.097 24.258 1.00 . D D . 71 GLU HG2 1 1 3 29942 4 1 71 GLU HG3 H 10.358 -3.485 23.270 1.00 . D D . 71 GLU HG3 1 1 3 29943 4 1 71 GLU N N 10.462 -5.637 26.167 1.00 . D D . 71 GLU N 1 1 3 29944 4 1 71 GLU O O 9.369 -6.054 23.670 1.00 . D D . 71 GLU O 1 1 3 29945 4 1 71 GLU OE1 O 11.356 -1.184 23.102 1.00 . D D . 71 GLU OE1 1 1 3 29946 4 1 71 GLU OE2 O 12.690 -1.735 24.734 1.00 . D D . 71 GLU OE2 1 1 3 29947 4 1 72 THR C C 7.045 -4.465 21.881 1.00 . D D . 72 THR C 1 1 3 29948 4 1 72 THR CA C 6.701 -5.392 23.061 1.00 . D D . 72 THR CA 1 1 3 29949 4 1 72 THR CB C 5.165 -5.400 23.322 1.00 . D D . 72 THR CB 1 1 3 29950 4 1 72 THR CG2 C 4.363 -5.789 22.061 1.00 . D D . 72 THR CG2 1 1 3 29951 4 1 72 THR H H 6.987 -4.439 24.933 1.00 . D D . 72 THR H 1 1 3 29952 4 1 72 THR HA H 7.004 -6.412 22.814 1.00 . D D . 72 THR HA 1 1 3 29953 4 1 72 THR HB H 4.863 -4.402 23.636 1.00 . D D . 72 THR HB 1 1 3 29954 4 1 72 THR HG1 H 4.218 -5.913 24.981 1.00 . D D . 72 THR HG1 1 1 3 29955 4 1 72 THR HG21 H 4.285 -4.942 21.392 1.00 . D D . 72 THR HG21 1 1 3 29956 4 1 72 THR HG22 H 3.368 -6.109 22.339 1.00 . D D . 72 THR HG22 1 1 3 29957 4 1 72 THR HG23 H 4.866 -6.595 21.543 1.00 . D D . 72 THR HG23 1 1 3 29958 4 1 72 THR N N 7.447 -4.979 24.250 1.00 . D D . 72 THR N 1 1 3 29959 4 1 72 THR O O 6.770 -3.257 21.924 1.00 . D D . 72 THR O 1 1 3 29960 4 1 72 THR OG1 O 4.867 -6.311 24.393 1.00 . D D . 72 THR OG1 1 1 3 29961 4 1 73 ALA C C 6.851 -3.855 18.850 1.00 . D D . 73 ALA C 1 1 3 29962 4 1 73 ALA CA C 8.074 -4.346 19.639 1.00 . D D . 73 ALA CA 1 1 3 29963 4 1 73 ALA CB C 8.944 -5.282 18.795 1.00 . D D . 73 ALA CB 1 1 3 29964 4 1 73 ALA H H 7.784 -6.023 20.888 1.00 . D D . 73 ALA H 1 1 3 29965 4 1 73 ALA HA H 8.674 -3.496 19.942 1.00 . D D . 73 ALA HA 1 1 3 29966 4 1 73 ALA HB1 H 9.798 -5.609 19.377 1.00 . D D . 73 ALA HB1 1 1 3 29967 4 1 73 ALA HB2 H 9.296 -4.773 17.915 1.00 . D D . 73 ALA HB2 1 1 3 29968 4 1 73 ALA HB3 H 8.368 -6.149 18.498 1.00 . D D . 73 ALA HB3 1 1 3 29969 4 1 73 ALA N N 7.643 -5.056 20.845 1.00 . D D . 73 ALA N 1 1 3 29970 4 1 73 ALA O O 6.710 -2.652 18.578 1.00 . D D . 73 ALA O 1 1 3 29971 4 1 74 PHE C C 3.725 -5.746 18.105 1.00 . D D . 74 PHE C 1 1 3 29972 4 1 74 PHE CA C 4.651 -4.530 17.932 1.00 . D D . 74 PHE CA 1 1 3 29973 4 1 74 PHE CB C 4.742 -4.093 16.435 1.00 . D D . 74 PHE CB 1 1 3 29974 4 1 74 PHE CD1 C 4.391 -6.028 14.802 1.00 . D D . 74 PHE CD1 1 1 3 29975 4 1 74 PHE CD2 C 6.627 -5.228 15.127 1.00 . D D . 74 PHE CD2 1 1 3 29976 4 1 74 PHE CE1 C 4.853 -6.953 13.890 1.00 . D D . 74 PHE CE1 1 1 3 29977 4 1 74 PHE CE2 C 7.086 -6.159 14.212 1.00 . D D . 74 PHE CE2 1 1 3 29978 4 1 74 PHE CG C 5.266 -5.143 15.443 1.00 . D D . 74 PHE CG 1 1 3 29979 4 1 74 PHE CZ C 6.199 -7.020 13.594 1.00 . D D . 74 PHE CZ 1 1 3 29980 4 1 74 PHE H H 6.222 -5.751 18.659 1.00 . D D . 74 PHE H 1 1 3 29981 4 1 74 PHE HA H 4.219 -3.712 18.507 1.00 . D D . 74 PHE HA 1 1 3 29982 4 1 74 PHE HB2 H 3.756 -3.789 16.101 1.00 . D D . 74 PHE HB2 1 1 3 29983 4 1 74 PHE HB3 H 5.394 -3.226 16.375 1.00 . D D . 74 PHE HB3 1 1 3 29984 4 1 74 PHE HD1 H 3.332 -5.984 15.028 1.00 . D D . 74 PHE HD1 1 1 3 29985 4 1 74 PHE HD2 H 7.328 -4.560 15.606 1.00 . D D . 74 PHE HD2 1 1 3 29986 4 1 74 PHE HE1 H 4.160 -7.629 13.406 1.00 . D D . 74 PHE HE1 1 1 3 29987 4 1 74 PHE HE2 H 8.144 -6.212 13.981 1.00 . D D . 74 PHE HE2 1 1 3 29988 4 1 74 PHE HZ H 6.560 -7.746 12.879 1.00 . D D . 74 PHE HZ 1 1 3 29989 4 1 74 PHE N N 5.973 -4.812 18.510 1.00 . D D . 74 PHE N 1 1 3 29990 4 1 74 PHE O O 4.164 -6.833 18.484 1.00 . D D . 74 PHE O 1 1 3 29991 4 1 75 LEU C C 0.704 -6.582 16.510 1.00 . D D . 75 LEU C 1 1 3 29992 4 1 75 LEU CA C 1.387 -6.548 17.870 1.00 . D D . 75 LEU CA 1 1 3 29993 4 1 75 LEU CB C 0.339 -6.223 18.977 1.00 . D D . 75 LEU CB 1 1 3 29994 4 1 75 LEU CD1 C -0.262 -5.860 21.449 1.00 . D D . 75 LEU CD1 1 1 3 29995 4 1 75 LEU CD2 C 1.567 -7.532 20.805 1.00 . D D . 75 LEU CD2 1 1 3 29996 4 1 75 LEU CG C 0.865 -6.202 20.446 1.00 . D D . 75 LEU CG 1 1 3 29997 4 1 75 LEU H H 2.185 -4.624 17.540 1.00 . D D . 75 LEU H 1 1 3 29998 4 1 75 LEU HA H 1.839 -7.519 18.071 1.00 . D D . 75 LEU HA 1 1 3 29999 4 1 75 LEU HB2 H -0.090 -5.246 18.760 1.00 . D D . 75 LEU HB2 1 1 3 30000 4 1 75 LEU HB3 H -0.460 -6.955 18.917 1.00 . D D . 75 LEU HB3 1 1 3 30001 4 1 75 LEU HD11 H 0.142 -5.828 22.452 1.00 . D D . 75 LEU HD11 1 1 3 30002 4 1 75 LEU HD12 H -1.042 -6.610 21.403 1.00 . D D . 75 LEU HD12 1 1 3 30003 4 1 75 LEU HD13 H -0.683 -4.894 21.205 1.00 . D D . 75 LEU HD13 1 1 3 30004 4 1 75 LEU HD21 H 0.936 -8.369 20.562 1.00 . D D . 75 LEU HD21 1 1 3 30005 4 1 75 LEU HD22 H 1.795 -7.555 21.863 1.00 . D D . 75 LEU HD22 1 1 3 30006 4 1 75 LEU HD23 H 2.492 -7.611 20.247 1.00 . D D . 75 LEU HD23 1 1 3 30007 4 1 75 LEU HG H 1.607 -5.418 20.527 1.00 . D D . 75 LEU HG 1 1 3 30008 4 1 75 LEU N N 2.443 -5.526 17.823 1.00 . D D . 75 LEU N 1 1 3 30009 4 1 75 LEU O O 0.700 -5.573 15.793 1.00 . D D . 75 LEU O 1 1 3 30010 4 1 76 CYS C C -1.534 -9.117 15.025 1.00 . D D . 76 CYS C 1 1 3 30011 4 1 76 CYS CA C -0.583 -7.923 14.900 1.00 . D D . 76 CYS CA 1 1 3 30012 4 1 76 CYS CB C 0.408 -8.147 13.736 1.00 . D D . 76 CYS CB 1 1 3 30013 4 1 76 CYS H H 0.213 -8.504 16.772 1.00 . D D . 76 CYS H 1 1 3 30014 4 1 76 CYS HA H -1.167 -7.024 14.702 1.00 . D D . 76 CYS HA 1 1 3 30015 4 1 76 CYS HB2 H 1.044 -7.277 13.637 1.00 . D D . 76 CYS HB2 1 1 3 30016 4 1 76 CYS HB3 H 1.028 -9.015 13.943 1.00 . D D . 76 CYS HB3 1 1 3 30017 4 1 76 CYS HG H -1.688 -8.600 12.371 1.00 . D D . 76 CYS HG 1 1 3 30018 4 1 76 CYS N N 0.140 -7.736 16.159 1.00 . D D . 76 CYS N 1 1 3 30019 4 1 76 CYS O O -1.192 -10.112 15.652 1.00 . D D . 76 CYS O 1 1 3 30020 4 1 76 CYS SG S -0.395 -8.414 12.149 1.00 . D D . 76 CYS SG 1 1 3 30021 4 1 77 GLU C C -4.659 -9.795 13.202 1.00 . D D . 77 GLU C 1 1 3 30022 4 1 77 GLU CA C -3.699 -10.094 14.346 1.00 . D D . 77 GLU CA 1 1 3 30023 4 1 77 GLU CB C -4.488 -10.318 15.666 1.00 . D D . 77 GLU CB 1 1 3 30024 4 1 77 GLU CD C -6.248 -11.737 16.906 1.00 . D D . 77 GLU CD 1 1 3 30025 4 1 77 GLU CG C -5.448 -11.523 15.614 1.00 . D D . 77 GLU CG 1 1 3 30026 4 1 77 GLU H H -3.008 -8.113 14.113 1.00 . D D . 77 GLU H 1 1 3 30027 4 1 77 GLU HA H -3.136 -10.995 14.093 1.00 . D D . 77 GLU HA 1 1 3 30028 4 1 77 GLU HB2 H -3.774 -10.481 16.471 1.00 . D D . 77 GLU HB2 1 1 3 30029 4 1 77 GLU HB3 H -5.062 -9.426 15.891 1.00 . D D . 77 GLU HB3 1 1 3 30030 4 1 77 GLU HG2 H -6.142 -11.379 14.790 1.00 . D D . 77 GLU HG2 1 1 3 30031 4 1 77 GLU HG3 H -4.862 -12.421 15.417 1.00 . D D . 77 GLU HG3 1 1 3 30032 4 1 77 GLU N N -2.745 -8.987 14.467 1.00 . D D . 77 GLU N 1 1 3 30033 4 1 77 GLU O O -5.209 -8.701 13.130 1.00 . D D . 77 GLU O 1 1 3 30034 4 1 77 GLU OE1 O -7.430 -11.343 16.963 1.00 . D D . 77 GLU OE1 1 1 3 30035 4 1 77 GLU OE2 O -5.709 -12.321 17.869 1.00 . D D . 77 GLU OE2 1 1 3 30036 4 1 78 VAL C C -6.671 -11.820 11.080 1.00 . D D . 78 VAL C 1 1 3 30037 4 1 78 VAL CA C -5.727 -10.624 11.141 1.00 . D D . 78 VAL CA 1 1 3 30038 4 1 78 VAL CB C -4.898 -10.525 9.802 1.00 . D D . 78 VAL CB 1 1 3 30039 4 1 78 VAL CG1 C -5.833 -10.439 8.563 1.00 . D D . 78 VAL CG1 1 1 3 30040 4 1 78 VAL CG2 C -3.913 -9.331 9.859 1.00 . D D . 78 VAL CG2 1 1 3 30041 4 1 78 VAL H H -4.382 -11.618 12.436 1.00 . D D . 78 VAL H 1 1 3 30042 4 1 78 VAL HA H -6.314 -9.709 11.249 1.00 . D D . 78 VAL HA 1 1 3 30043 4 1 78 VAL HB H -4.307 -11.438 9.704 1.00 . D D . 78 VAL HB 1 1 3 30044 4 1 78 VAL HG11 H -6.401 -11.355 8.468 1.00 . D D . 78 VAL HG11 1 1 3 30045 4 1 78 VAL HG12 H -5.248 -10.295 7.664 1.00 . D D . 78 VAL HG12 1 1 3 30046 4 1 78 VAL HG13 H -6.520 -9.614 8.679 1.00 . D D . 78 VAL HG13 1 1 3 30047 4 1 78 VAL HG21 H -4.443 -8.397 9.704 1.00 . D D . 78 VAL HG21 1 1 3 30048 4 1 78 VAL HG22 H -3.153 -9.447 9.109 1.00 . D D . 78 VAL HG22 1 1 3 30049 4 1 78 VAL HG23 H -3.429 -9.304 10.829 1.00 . D D . 78 VAL HG23 1 1 3 30050 4 1 78 VAL N N -4.847 -10.767 12.305 1.00 . D D . 78 VAL N 1 1 3 30051 4 1 78 VAL O O -6.222 -12.958 10.903 1.00 . D D . 78 VAL O 1 1 3 30052 4 1 79 GLN C C -9.448 -12.473 9.541 1.00 . D D . 79 GLN C 1 1 3 30053 4 1 79 GLN CA C -9.020 -12.545 11.016 1.00 . D D . 79 GLN CA 1 1 3 30054 4 1 79 GLN CB C -10.198 -12.341 12.005 1.00 . D D . 79 GLN CB 1 1 3 30055 4 1 79 GLN CD C -11.016 -12.561 14.431 1.00 . D D . 79 GLN CD 1 1 3 30056 4 1 79 GLN CG C -9.841 -12.709 13.462 1.00 . D D . 79 GLN CG 1 1 3 30057 4 1 79 GLN H H -8.234 -10.652 11.529 1.00 . D D . 79 GLN H 1 1 3 30058 4 1 79 GLN HA H -8.590 -13.527 11.193 1.00 . D D . 79 GLN HA 1 1 3 30059 4 1 79 GLN HB2 H -10.506 -11.300 11.975 1.00 . D D . 79 GLN HB2 1 1 3 30060 4 1 79 GLN HB3 H -11.035 -12.958 11.692 1.00 . D D . 79 GLN HB3 1 1 3 30061 4 1 79 GLN HE21 H -10.461 -10.716 14.881 1.00 . D D . 79 GLN HE21 1 1 3 30062 4 1 79 GLN HE22 H -11.878 -11.290 15.683 1.00 . D D . 79 GLN HE22 1 1 3 30063 4 1 79 GLN HG2 H -9.502 -13.741 13.491 1.00 . D D . 79 GLN HG2 1 1 3 30064 4 1 79 GLN HG3 H -9.030 -12.067 13.792 1.00 . D D . 79 GLN HG3 1 1 3 30065 4 1 79 GLN N N -7.973 -11.553 11.243 1.00 . D D . 79 GLN N 1 1 3 30066 4 1 79 GLN NE2 N -11.130 -11.408 15.063 1.00 . D D . 79 GLN NE2 1 1 3 30067 4 1 79 GLN O O -10.397 -11.769 9.159 1.00 . D D . 79 GLN O 1 1 3 30068 4 1 79 GLN OE1 O -11.804 -13.488 14.622 1.00 . D D . 79 GLN OE1 1 1 3 30069 4 1 80 GLN C C -9.896 -14.247 6.914 1.00 . D D . 80 GLN C 1 1 3 30070 4 1 80 GLN CA C -8.787 -13.248 7.276 1.00 . D D . 80 GLN CA 1 1 3 30071 4 1 80 GLN CB C -7.420 -13.699 6.678 1.00 . D D . 80 GLN CB 1 1 3 30072 4 1 80 GLN CD C -7.468 -12.219 4.605 1.00 . D D . 80 GLN CD 1 1 3 30073 4 1 80 GLN CG C -7.319 -13.640 5.148 1.00 . D D . 80 GLN CG 1 1 3 30074 4 1 80 GLN H H -7.914 -13.678 9.135 1.00 . D D . 80 GLN H 1 1 3 30075 4 1 80 GLN HA H -9.036 -12.260 6.898 1.00 . D D . 80 GLN HA 1 1 3 30076 4 1 80 GLN HB2 H -6.637 -13.067 7.089 1.00 . D D . 80 GLN HB2 1 1 3 30077 4 1 80 GLN HB3 H -7.225 -14.721 6.992 1.00 . D D . 80 GLN HB3 1 1 3 30078 4 1 80 GLN HE21 H -5.573 -11.817 5.060 1.00 . D D . 80 GLN HE21 1 1 3 30079 4 1 80 GLN HE22 H -6.464 -10.531 4.325 1.00 . D D . 80 GLN HE22 1 1 3 30080 4 1 80 GLN HG2 H -6.354 -14.032 4.841 1.00 . D D . 80 GLN HG2 1 1 3 30081 4 1 80 GLN HG3 H -8.100 -14.260 4.722 1.00 . D D . 80 GLN HG3 1 1 3 30082 4 1 80 GLN N N -8.650 -13.177 8.725 1.00 . D D . 80 GLN N 1 1 3 30083 4 1 80 GLN NE2 N -6.395 -11.444 4.669 1.00 . D D . 80 GLN NE2 1 1 3 30084 4 1 80 GLN O O -9.698 -15.459 7.009 1.00 . D D . 80 GLN O 1 1 3 30085 4 1 80 GLN OE1 O -8.551 -11.798 4.204 1.00 . D D . 80 GLN OE1 1 1 3 30086 4 1 81 GLY C C -12.318 -14.771 4.674 1.00 . D D . 81 GLY C 1 1 3 30087 4 1 81 GLY CA C -12.217 -14.553 6.178 1.00 . D D . 81 GLY CA 1 1 3 30088 4 1 81 GLY H H -11.156 -12.748 6.497 1.00 . D D . 81 GLY H 1 1 3 30089 4 1 81 GLY HA2 H -12.138 -15.526 6.669 1.00 . D D . 81 GLY HA2 1 1 3 30090 4 1 81 GLY HA3 H -13.120 -14.064 6.520 1.00 . D D . 81 GLY HA3 1 1 3 30091 4 1 81 GLY N N -11.070 -13.722 6.545 1.00 . D D . 81 GLY N 1 1 3 30092 4 1 81 GLY O O -11.690 -14.053 3.886 1.00 . D D . 81 GLY O 1 1 3 30093 4 1 82 GLY C C -14.646 -16.860 2.729 1.00 . D D . 82 GLY C 1 1 3 30094 4 1 82 GLY CA C -13.360 -16.080 2.884 1.00 . D D . 82 GLY CA 1 1 3 30095 4 1 82 GLY H H -13.490 -16.362 4.969 1.00 . D D . 82 GLY H 1 1 3 30096 4 1 82 GLY HA2 H -13.428 -15.152 2.323 1.00 . D D . 82 GLY HA2 1 1 3 30097 4 1 82 GLY HA3 H -12.545 -16.670 2.488 1.00 . D D . 82 GLY HA3 1 1 3 30098 4 1 82 GLY N N -13.096 -15.785 4.284 1.00 . D D . 82 GLY N 1 1 3 30099 4 1 82 GLY O O -14.899 -17.791 3.499 1.00 . D D . 82 GLY O 1 1 3 30100 4 1 83 ILE C C -16.471 -18.291 0.456 1.00 . D D . 83 ILE C 1 1 3 30101 4 1 83 ILE CA C -16.730 -17.157 1.442 1.00 . D D . 83 ILE CA 1 1 3 30102 4 1 83 ILE CB C -17.776 -16.173 0.806 1.00 . D D . 83 ILE CB 1 1 3 30103 4 1 83 ILE CD1 C -18.939 -13.881 1.214 1.00 . D D . 83 ILE CD1 1 1 3 30104 4 1 83 ILE CG1 C -18.018 -14.963 1.753 1.00 . D D . 83 ILE CG1 1 1 3 30105 4 1 83 ILE CG2 C -19.103 -16.915 0.469 1.00 . D D . 83 ILE CG2 1 1 3 30106 4 1 83 ILE H H -15.192 -15.735 1.170 1.00 . D D . 83 ILE H 1 1 3 30107 4 1 83 ILE HA H -17.142 -17.555 2.371 1.00 . D D . 83 ILE HA 1 1 3 30108 4 1 83 ILE HB H -17.357 -15.800 -0.131 1.00 . D D . 83 ILE HB 1 1 3 30109 4 1 83 ILE HD11 H -19.012 -13.086 1.939 1.00 . D D . 83 ILE HD11 1 1 3 30110 4 1 83 ILE HD12 H -19.921 -14.292 1.032 1.00 . D D . 83 ILE HD12 1 1 3 30111 4 1 83 ILE HD13 H -18.533 -13.488 0.291 1.00 . D D . 83 ILE HD13 1 1 3 30112 4 1 83 ILE HG12 H -18.445 -15.312 2.682 1.00 . D D . 83 ILE HG12 1 1 3 30113 4 1 83 ILE HG13 H -17.072 -14.499 1.968 1.00 . D D . 83 ILE HG13 1 1 3 30114 4 1 83 ILE HG21 H -19.626 -16.385 -0.307 1.00 . D D . 83 ILE HG21 1 1 3 30115 4 1 83 ILE HG22 H -19.734 -16.973 1.345 1.00 . D D . 83 ILE HG22 1 1 3 30116 4 1 83 ILE HG23 H -18.893 -17.920 0.121 1.00 . D D . 83 ILE HG23 1 1 3 30117 4 1 83 ILE N N -15.460 -16.485 1.734 1.00 . D D . 83 ILE N 1 1 3 30118 4 1 83 ILE O O -15.980 -18.048 -0.650 1.00 . D D . 83 ILE O 1 1 3 30119 4 1 84 PHE C C -18.058 -21.366 -0.171 1.00 . D D . 84 PHE C 1 1 3 30120 4 1 84 PHE CA C -16.678 -20.692 -0.013 1.00 . D D . 84 PHE CA 1 1 3 30121 4 1 84 PHE CB C -15.662 -21.717 0.573 1.00 . D D . 84 PHE CB 1 1 3 30122 4 1 84 PHE CD1 C -13.975 -20.626 2.152 1.00 . D D . 84 PHE CD1 1 1 3 30123 4 1 84 PHE CD2 C -13.216 -21.294 -0.016 1.00 . D D . 84 PHE CD2 1 1 3 30124 4 1 84 PHE CE1 C -12.700 -20.179 2.461 1.00 . D D . 84 PHE CE1 1 1 3 30125 4 1 84 PHE CE2 C -11.942 -20.846 0.294 1.00 . D D . 84 PHE CE2 1 1 3 30126 4 1 84 PHE CG C -14.260 -21.189 0.902 1.00 . D D . 84 PHE CG 1 1 3 30127 4 1 84 PHE CZ C -11.684 -20.294 1.535 1.00 . D D . 84 PHE CZ 1 1 3 30128 4 1 84 PHE H H -17.150 -19.641 1.762 1.00 . D D . 84 PHE H 1 1 3 30129 4 1 84 PHE HA H -16.339 -20.360 -0.996 1.00 . D D . 84 PHE HA 1 1 3 30130 4 1 84 PHE HB2 H -16.073 -22.124 1.490 1.00 . D D . 84 PHE HB2 1 1 3 30131 4 1 84 PHE HB3 H -15.551 -22.534 -0.134 1.00 . D D . 84 PHE HB3 1 1 3 30132 4 1 84 PHE HD1 H -14.767 -20.532 2.887 1.00 . D D . 84 PHE HD1 1 1 3 30133 4 1 84 PHE HD2 H -13.408 -21.726 -0.991 1.00 . D D . 84 PHE HD2 1 1 3 30134 4 1 84 PHE HE1 H -12.499 -19.745 3.433 1.00 . D D . 84 PHE HE1 1 1 3 30135 4 1 84 PHE HE2 H -11.146 -20.935 -0.433 1.00 . D D . 84 PHE HE2 1 1 3 30136 4 1 84 PHE HZ H -10.687 -19.945 1.774 1.00 . D D . 84 PHE HZ 1 1 3 30137 4 1 84 PHE N N -16.802 -19.518 0.853 1.00 . D D . 84 PHE N 1 1 3 30138 4 1 84 PHE O O -18.882 -21.335 0.746 1.00 . D D . 84 PHE O 1 1 3 30139 4 1 85 SER C C -19.054 -24.275 -1.386 1.00 . D D . 85 SER C 1 1 3 30140 4 1 85 SER CA C -19.456 -22.807 -1.614 1.00 . D D . 85 SER CA 1 1 3 30141 4 1 85 SER CB C -19.935 -22.595 -3.069 1.00 . D D . 85 SER CB 1 1 3 30142 4 1 85 SER H H -17.661 -21.804 -2.071 1.00 . D D . 85 SER H 1 1 3 30143 4 1 85 SER HA H -20.265 -22.536 -0.930 1.00 . D D . 85 SER HA 1 1 3 30144 4 1 85 SER HB2 H -19.129 -22.821 -3.758 1.00 . D D . 85 SER HB2 1 1 3 30145 4 1 85 SER HB3 H -20.777 -23.244 -3.277 1.00 . D D . 85 SER HB3 1 1 3 30146 4 1 85 SER HG H -21.262 -21.161 -3.025 1.00 . D D . 85 SER HG 1 1 3 30147 4 1 85 SER N N -18.294 -21.952 -1.348 1.00 . D D . 85 SER N 1 1 3 30148 4 1 85 SER O O -18.302 -24.838 -2.184 1.00 . D D . 85 SER O 1 1 3 30149 4 1 85 SER OG O -20.337 -21.255 -3.275 1.00 . D D . 85 SER OG 1 1 3 30150 4 1 86 ILE C C -20.565 -27.079 -0.160 1.00 . D D . 86 ILE C 1 1 3 30151 4 1 86 ILE CA C -19.273 -26.277 0.068 1.00 . D D . 86 ILE CA 1 1 3 30152 4 1 86 ILE CB C -18.805 -26.468 1.575 1.00 . D D . 86 ILE CB 1 1 3 30153 4 1 86 ILE CD1 C -17.337 -24.375 2.040 1.00 . D D . 86 ILE CD1 1 1 3 30154 4 1 86 ILE CG1 C -17.380 -25.876 1.854 1.00 . D D . 86 ILE CG1 1 1 3 30155 4 1 86 ILE CG2 C -18.864 -27.950 2.001 1.00 . D D . 86 ILE CG2 1 1 3 30156 4 1 86 ILE H H -20.099 -24.342 0.321 1.00 . D D . 86 ILE H 1 1 3 30157 4 1 86 ILE HA H -18.491 -26.664 -0.586 1.00 . D D . 86 ILE HA 1 1 3 30158 4 1 86 ILE HB H -19.522 -25.935 2.199 1.00 . D D . 86 ILE HB 1 1 3 30159 4 1 86 ILE HD11 H -17.681 -23.884 1.137 1.00 . D D . 86 ILE HD11 1 1 3 30160 4 1 86 ILE HD12 H -16.323 -24.067 2.247 1.00 . D D . 86 ILE HD12 1 1 3 30161 4 1 86 ILE HD13 H -17.973 -24.092 2.865 1.00 . D D . 86 ILE HD13 1 1 3 30162 4 1 86 ILE HG12 H -16.976 -26.311 2.759 1.00 . D D . 86 ILE HG12 1 1 3 30163 4 1 86 ILE HG13 H -16.721 -26.123 1.029 1.00 . D D . 86 ILE HG13 1 1 3 30164 4 1 86 ILE HG21 H -18.197 -28.538 1.384 1.00 . D D . 86 ILE HG21 1 1 3 30165 4 1 86 ILE HG22 H -19.873 -28.327 1.892 1.00 . D D . 86 ILE HG22 1 1 3 30166 4 1 86 ILE HG23 H -18.566 -28.044 3.038 1.00 . D D . 86 ILE HG23 1 1 3 30167 4 1 86 ILE N N -19.534 -24.868 -0.281 1.00 . D D . 86 ILE N 1 1 3 30168 4 1 86 ILE O O -21.515 -26.954 0.610 1.00 . D D . 86 ILE O 1 1 3 30169 4 1 87 ALA C C -21.268 -30.209 -1.708 1.00 . D D . 87 ALA C 1 1 3 30170 4 1 87 ALA CA C -21.731 -28.758 -1.539 1.00 . D D . 87 ALA CA 1 1 3 30171 4 1 87 ALA CB C -22.421 -28.243 -2.813 1.00 . D D . 87 ALA CB 1 1 3 30172 4 1 87 ALA H H -19.794 -27.937 -1.788 1.00 . D D . 87 ALA H 1 1 3 30173 4 1 87 ALA HA H -22.454 -28.713 -0.720 1.00 . D D . 87 ALA HA 1 1 3 30174 4 1 87 ALA HB1 H -22.738 -27.219 -2.664 1.00 . D D . 87 ALA HB1 1 1 3 30175 4 1 87 ALA HB2 H -23.287 -28.853 -3.035 1.00 . D D . 87 ALA HB2 1 1 3 30176 4 1 87 ALA HB3 H -21.732 -28.284 -3.646 1.00 . D D . 87 ALA HB3 1 1 3 30177 4 1 87 ALA N N -20.584 -27.900 -1.211 1.00 . D D . 87 ALA N 1 1 3 30178 4 1 87 ALA O O -20.117 -30.463 -2.079 1.00 . D D . 87 ALA O 1 1 3 30179 4 1 88 GLY C C -21.171 -33.310 -0.541 1.00 . D D . 88 GLY C 1 1 3 30180 4 1 88 GLY CA C -21.950 -32.583 -1.628 1.00 . D D . 88 GLY CA 1 1 3 30181 4 1 88 GLY H H -22.975 -30.874 -0.910 1.00 . D D . 88 GLY H 1 1 3 30182 4 1 88 GLY HA2 H -22.924 -33.043 -1.714 1.00 . D D . 88 GLY HA2 1 1 3 30183 4 1 88 GLY HA3 H -21.430 -32.709 -2.571 1.00 . D D . 88 GLY HA3 1 1 3 30184 4 1 88 GLY N N -22.156 -31.154 -1.369 1.00 . D D . 88 GLY N 1 1 3 30185 4 1 88 GLY O O -21.291 -34.519 -0.414 1.00 . D D . 88 GLY O 1 1 3 30186 4 1 89 ILE C C -19.783 -32.093 2.543 1.00 . D D . 89 ILE C 1 1 3 30187 4 1 89 ILE CA C -19.619 -33.093 1.398 1.00 . D D . 89 ILE CA 1 1 3 30188 4 1 89 ILE CB C -18.074 -33.276 1.082 1.00 . D D . 89 ILE CB 1 1 3 30189 4 1 89 ILE CD1 C -18.174 -35.720 0.208 1.00 . D D . 89 ILE CD1 1 1 3 30190 4 1 89 ILE CG1 C -17.825 -34.282 -0.088 1.00 . D D . 89 ILE CG1 1 1 3 30191 4 1 89 ILE CG2 C -17.278 -33.713 2.344 1.00 . D D . 89 ILE CG2 1 1 3 30192 4 1 89 ILE H H -20.305 -31.612 0.057 1.00 . D D . 89 ILE H 1 1 3 30193 4 1 89 ILE HA H -20.042 -34.056 1.697 1.00 . D D . 89 ILE HA 1 1 3 30194 4 1 89 ILE HB H -17.685 -32.303 0.779 1.00 . D D . 89 ILE HB 1 1 3 30195 4 1 89 ILE HD11 H -19.225 -35.796 0.448 1.00 . D D . 89 ILE HD11 1 1 3 30196 4 1 89 ILE HD12 H -17.586 -36.074 1.044 1.00 . D D . 89 ILE HD12 1 1 3 30197 4 1 89 ILE HD13 H -17.961 -36.324 -0.657 1.00 . D D . 89 ILE HD13 1 1 3 30198 4 1 89 ILE HG12 H -18.413 -33.984 -0.944 1.00 . D D . 89 ILE HG12 1 1 3 30199 4 1 89 ILE HG13 H -16.776 -34.253 -0.365 1.00 . D D . 89 ILE HG13 1 1 3 30200 4 1 89 ILE HG21 H -16.229 -33.830 2.097 1.00 . D D . 89 ILE HG21 1 1 3 30201 4 1 89 ILE HG22 H -17.661 -34.656 2.716 1.00 . D D . 89 ILE HG22 1 1 3 30202 4 1 89 ILE HG23 H -17.376 -32.963 3.118 1.00 . D D . 89 ILE HG23 1 1 3 30203 4 1 89 ILE N N -20.379 -32.568 0.246 1.00 . D D . 89 ILE N 1 1 3 30204 4 1 89 ILE O O -19.735 -30.884 2.303 1.00 . D D . 89 ILE O 1 1 3 30205 4 1 90 GLU C C -19.869 -32.576 6.233 1.00 . D D . 90 GLU C 1 1 3 30206 4 1 90 GLU CA C -20.123 -31.749 4.968 1.00 . D D . 90 GLU CA 1 1 3 30207 4 1 90 GLU CB C -21.525 -31.044 4.979 1.00 . D D . 90 GLU CB 1 1 3 30208 4 1 90 GLU CD C -23.044 -32.980 5.820 1.00 . D D . 90 GLU CD 1 1 3 30209 4 1 90 GLU CG C -22.761 -31.941 4.720 1.00 . D D . 90 GLU CG 1 1 3 30210 4 1 90 GLU H H -19.927 -33.571 3.894 1.00 . D D . 90 GLU H 1 1 3 30211 4 1 90 GLU HA H -19.356 -30.980 4.930 1.00 . D D . 90 GLU HA 1 1 3 30212 4 1 90 GLU HB2 H -21.663 -30.564 5.941 1.00 . D D . 90 GLU HB2 1 1 3 30213 4 1 90 GLU HB3 H -21.517 -30.271 4.217 1.00 . D D . 90 GLU HB3 1 1 3 30214 4 1 90 GLU HG2 H -23.635 -31.302 4.629 1.00 . D D . 90 GLU HG2 1 1 3 30215 4 1 90 GLU HG3 H -22.616 -32.452 3.773 1.00 . D D . 90 GLU HG3 1 1 3 30216 4 1 90 GLU N N -19.951 -32.592 3.772 1.00 . D D . 90 GLU N 1 1 3 30217 4 1 90 GLU O O -19.552 -33.765 6.149 1.00 . D D . 90 GLU O 1 1 3 30218 4 1 90 GLU OE1 O -22.968 -34.201 5.550 1.00 . D D . 90 GLU OE1 1 1 3 30219 4 1 90 GLU OE2 O -23.353 -32.576 6.964 1.00 . D D . 90 GLU OE2 1 1 3 30220 4 1 91 GLY C C -18.480 -33.102 8.993 1.00 . D D . 91 GLY C 1 1 3 30221 4 1 91 GLY CA C -19.880 -32.612 8.676 1.00 . D D . 91 GLY CA 1 1 3 30222 4 1 91 GLY H H -20.146 -30.963 7.383 1.00 . D D . 91 GLY H 1 1 3 30223 4 1 91 GLY HA2 H -20.188 -31.924 9.451 1.00 . D D . 91 GLY HA2 1 1 3 30224 4 1 91 GLY HA3 H -20.565 -33.453 8.685 1.00 . D D . 91 GLY HA3 1 1 3 30225 4 1 91 GLY N N -19.986 -31.929 7.397 1.00 . D D . 91 GLY N 1 1 3 30226 4 1 91 GLY O O -17.626 -32.312 9.403 1.00 . D D . 91 GLY O 1 1 3 30227 4 1 92 THR C C -15.841 -34.887 8.281 1.00 . D D . 92 THR C 1 1 3 30228 4 1 92 THR CA C -17.033 -35.091 9.237 1.00 . D D . 92 THR CA 1 1 3 30229 4 1 92 THR CB C -17.328 -36.617 9.431 1.00 . D D . 92 THR CB 1 1 3 30230 4 1 92 THR CG2 C -18.366 -36.867 10.544 1.00 . D D . 92 THR CG2 1 1 3 30231 4 1 92 THR H H -18.898 -34.920 8.248 1.00 . D D . 92 THR H 1 1 3 30232 4 1 92 THR HA H -16.771 -34.680 10.212 1.00 . D D . 92 THR HA 1 1 3 30233 4 1 92 THR HB H -16.403 -37.120 9.702 1.00 . D D . 92 THR HB 1 1 3 30234 4 1 92 THR HG1 H -17.235 -37.908 7.930 1.00 . D D . 92 THR HG1 1 1 3 30235 4 1 92 THR HG21 H -17.997 -36.478 11.484 1.00 . D D . 92 THR HG21 1 1 3 30236 4 1 92 THR HG22 H -18.543 -37.930 10.645 1.00 . D D . 92 THR HG22 1 1 3 30237 4 1 92 THR HG23 H -19.298 -36.374 10.293 1.00 . D D . 92 THR HG23 1 1 3 30238 4 1 92 THR N N -18.240 -34.404 8.764 1.00 . D D . 92 THR N 1 1 3 30239 4 1 92 THR O O -14.794 -34.365 8.691 1.00 . D D . 92 THR O 1 1 3 30240 4 1 92 THR OG1 O -17.816 -37.185 8.201 1.00 . D D . 92 THR OG1 1 1 3 30241 4 1 93 GLN C C -14.535 -33.738 5.681 1.00 . D D . 93 GLN C 1 1 3 30242 4 1 93 GLN CA C -14.923 -35.197 5.996 1.00 . D D . 93 GLN CA 1 1 3 30243 4 1 93 GLN CB C -15.323 -35.955 4.698 1.00 . D D . 93 GLN CB 1 1 3 30244 4 1 93 GLN CD C -14.572 -36.835 2.394 1.00 . D D . 93 GLN CD 1 1 3 30245 4 1 93 GLN CG C -14.241 -35.944 3.593 1.00 . D D . 93 GLN CG 1 1 3 30246 4 1 93 GLN H H -16.907 -35.558 6.706 1.00 . D D . 93 GLN H 1 1 3 30247 4 1 93 GLN HA H -14.060 -35.696 6.434 1.00 . D D . 93 GLN HA 1 1 3 30248 4 1 93 GLN HB2 H -15.539 -36.989 4.955 1.00 . D D . 93 GLN HB2 1 1 3 30249 4 1 93 GLN HB3 H -16.235 -35.502 4.296 1.00 . D D . 93 GLN HB3 1 1 3 30250 4 1 93 GLN HE21 H -13.626 -38.368 3.223 1.00 . D D . 93 GLN HE21 1 1 3 30251 4 1 93 GLN HE22 H -14.329 -38.671 1.675 1.00 . D D . 93 GLN HE22 1 1 3 30252 4 1 93 GLN HG2 H -14.119 -34.928 3.237 1.00 . D D . 93 GLN HG2 1 1 3 30253 4 1 93 GLN HG3 H -13.301 -36.276 4.023 1.00 . D D . 93 GLN HG3 1 1 3 30254 4 1 93 GLN N N -16.017 -35.248 6.993 1.00 . D D . 93 GLN N 1 1 3 30255 4 1 93 GLN NE2 N -14.132 -38.083 2.435 1.00 . D D . 93 GLN NE2 1 1 3 30256 4 1 93 GLN O O -13.351 -33.417 5.527 1.00 . D D . 93 GLN O 1 1 3 30257 4 1 93 GLN OE1 O -15.215 -36.406 1.439 1.00 . D D . 93 GLN OE1 1 1 3 30258 4 1 94 MET C C -14.783 -30.637 6.492 1.00 . D D . 94 MET C 1 1 3 30259 4 1 94 MET CA C -15.354 -31.433 5.297 1.00 . D D . 94 MET CA 1 1 3 30260 4 1 94 MET CB C -16.683 -30.832 4.794 1.00 . D D . 94 MET CB 1 1 3 30261 4 1 94 MET CE C -15.872 -30.127 1.677 1.00 . D D . 94 MET CE 1 1 3 30262 4 1 94 MET CG C -16.600 -29.381 4.312 1.00 . D D . 94 MET CG 1 1 3 30263 4 1 94 MET H H -16.456 -33.182 5.821 1.00 . D D . 94 MET H 1 1 3 30264 4 1 94 MET HA H -14.630 -31.384 4.485 1.00 . D D . 94 MET HA 1 1 3 30265 4 1 94 MET HB2 H -17.044 -31.436 3.968 1.00 . D D . 94 MET HB2 1 1 3 30266 4 1 94 MET HB3 H -17.414 -30.884 5.596 1.00 . D D . 94 MET HB3 1 1 3 30267 4 1 94 MET HE1 H -16.861 -29.825 1.363 1.00 . D D . 94 MET HE1 1 1 3 30268 4 1 94 MET HE2 H -15.892 -31.161 1.987 1.00 . D D . 94 MET HE2 1 1 3 30269 4 1 94 MET HE3 H -15.184 -30.015 0.851 1.00 . D D . 94 MET HE3 1 1 3 30270 4 1 94 MET HG2 H -17.557 -29.093 3.904 1.00 . D D . 94 MET HG2 1 1 3 30271 4 1 94 MET HG3 H -16.377 -28.745 5.161 1.00 . D D . 94 MET HG3 1 1 3 30272 4 1 94 MET N N -15.546 -32.860 5.631 1.00 . D D . 94 MET N 1 1 3 30273 4 1 94 MET O O -14.209 -29.564 6.298 1.00 . D D . 94 MET O 1 1 3 30274 4 1 94 MET SD S -15.331 -29.099 3.045 1.00 . D D . 94 MET SD 1 1 3 30275 4 1 95 ALA C C -12.750 -30.553 8.785 1.00 . D D . 95 ALA C 1 1 3 30276 4 1 95 ALA CA C -14.284 -30.594 8.934 1.00 . D D . 95 ALA CA 1 1 3 30277 4 1 95 ALA CB C -14.671 -31.390 10.185 1.00 . D D . 95 ALA CB 1 1 3 30278 4 1 95 ALA H H -15.475 -31.983 7.825 1.00 . D D . 95 ALA H 1 1 3 30279 4 1 95 ALA HA H -14.653 -29.579 9.049 1.00 . D D . 95 ALA HA 1 1 3 30280 4 1 95 ALA HB1 H -14.310 -32.406 10.099 1.00 . D D . 95 ALA HB1 1 1 3 30281 4 1 95 ALA HB2 H -15.748 -31.406 10.285 1.00 . D D . 95 ALA HB2 1 1 3 30282 4 1 95 ALA HB3 H -14.241 -30.929 11.066 1.00 . D D . 95 ALA HB3 1 1 3 30283 4 1 95 ALA N N -14.925 -31.177 7.724 1.00 . D D . 95 ALA N 1 1 3 30284 4 1 95 ALA O O -12.084 -29.654 9.308 1.00 . D D . 95 ALA O 1 1 3 30285 4 1 96 HIS C C -10.387 -30.435 6.804 1.00 . D D . 96 HIS C 1 1 3 30286 4 1 96 HIS CA C -10.790 -31.626 7.698 1.00 . D D . 96 HIS CA 1 1 3 30287 4 1 96 HIS CB C -10.511 -32.972 6.981 1.00 . D D . 96 HIS CB 1 1 3 30288 4 1 96 HIS CD2 C -7.907 -33.158 6.994 1.00 . D D . 96 HIS CD2 1 1 3 30289 4 1 96 HIS CE1 C -7.591 -33.340 4.838 1.00 . D D . 96 HIS CE1 1 1 3 30290 4 1 96 HIS CG C -9.123 -33.103 6.402 1.00 . D D . 96 HIS CG 1 1 3 30291 4 1 96 HIS H H -12.809 -32.275 7.761 1.00 . D D . 96 HIS H 1 1 3 30292 4 1 96 HIS HA H -10.209 -31.593 8.618 1.00 . D D . 96 HIS HA 1 1 3 30293 4 1 96 HIS HB2 H -10.653 -33.780 7.686 1.00 . D D . 96 HIS HB2 1 1 3 30294 4 1 96 HIS HB3 H -11.221 -33.094 6.168 1.00 . D D . 96 HIS HB3 1 1 3 30295 4 1 96 HIS HD1 H -9.564 -33.218 4.342 1.00 . D D . 96 HIS HD1 1 1 3 30296 4 1 96 HIS HD2 H -7.699 -33.079 8.052 1.00 . D D . 96 HIS HD2 1 1 3 30297 4 1 96 HIS HE1 H -7.109 -33.447 3.874 1.00 . D D . 96 HIS HE1 1 1 3 30298 4 1 96 HIS HE2 H -6.023 -33.185 6.109 1.00 . D D . 96 HIS HE2 1 1 3 30299 4 1 96 HIS N N -12.217 -31.554 8.062 1.00 . D D . 96 HIS N 1 1 3 30300 4 1 96 HIS ND1 N -8.884 -33.224 5.048 1.00 . D D . 96 HIS ND1 1 1 3 30301 4 1 96 HIS NE2 N -6.984 -33.306 5.998 1.00 . D D . 96 HIS NE2 1 1 3 30302 4 1 96 HIS O O -9.310 -29.865 6.975 1.00 . D D . 96 HIS O 1 1 3 30303 4 1 97 CYS C C -11.092 -27.617 5.614 1.00 . D D . 97 CYS C 1 1 3 30304 4 1 97 CYS CA C -11.015 -28.982 4.902 1.00 . D D . 97 CYS CA 1 1 3 30305 4 1 97 CYS CB C -12.016 -29.056 3.727 1.00 . D D . 97 CYS CB 1 1 3 30306 4 1 97 CYS H H -12.127 -30.544 5.812 1.00 . D D . 97 CYS H 1 1 3 30307 4 1 97 CYS HA H -10.011 -29.114 4.507 1.00 . D D . 97 CYS HA 1 1 3 30308 4 1 97 CYS HB2 H -12.002 -30.054 3.311 1.00 . D D . 97 CYS HB2 1 1 3 30309 4 1 97 CYS HB3 H -13.015 -28.843 4.090 1.00 . D D . 97 CYS HB3 1 1 3 30310 4 1 97 CYS HG H -12.832 -27.430 1.953 1.00 . D D . 97 CYS HG 1 1 3 30311 4 1 97 CYS N N -11.272 -30.072 5.859 1.00 . D D . 97 CYS N 1 1 3 30312 4 1 97 CYS O O -10.150 -26.834 5.558 1.00 . D D . 97 CYS O 1 1 3 30313 4 1 97 CYS SG S -11.673 -27.910 2.375 1.00 . D D . 97 CYS SG 1 1 3 30314 4 1 98 LEU C C -11.412 -25.957 8.276 1.00 . D D . 98 LEU C 1 1 3 30315 4 1 98 LEU CA C -12.412 -26.113 7.102 1.00 . D D . 98 LEU CA 1 1 3 30316 4 1 98 LEU CB C -13.895 -26.025 7.596 1.00 . D D . 98 LEU CB 1 1 3 30317 4 1 98 LEU CD1 C -14.983 -26.321 5.258 1.00 . D D . 98 LEU CD1 1 1 3 30318 4 1 98 LEU CD2 C -16.355 -25.366 7.186 1.00 . D D . 98 LEU CD2 1 1 3 30319 4 1 98 LEU CG C -14.947 -25.490 6.556 1.00 . D D . 98 LEU CG 1 1 3 30320 4 1 98 LEU H H -12.879 -28.068 6.395 1.00 . D D . 98 LEU H 1 1 3 30321 4 1 98 LEU HA H -12.232 -25.292 6.409 1.00 . D D . 98 LEU HA 1 1 3 30322 4 1 98 LEU HB2 H -14.205 -27.015 7.917 1.00 . D D . 98 LEU HB2 1 1 3 30323 4 1 98 LEU HB3 H -13.931 -25.372 8.465 1.00 . D D . 98 LEU HB3 1 1 3 30324 4 1 98 LEU HD11 H -14.012 -26.293 4.781 1.00 . D D . 98 LEU HD11 1 1 3 30325 4 1 98 LEU HD12 H -15.719 -25.908 4.579 1.00 . D D . 98 LEU HD12 1 1 3 30326 4 1 98 LEU HD13 H -15.242 -27.348 5.482 1.00 . D D . 98 LEU HD13 1 1 3 30327 4 1 98 LEU HD21 H -16.703 -26.338 7.514 1.00 . D D . 98 LEU HD21 1 1 3 30328 4 1 98 LEU HD22 H -17.048 -24.965 6.458 1.00 . D D . 98 LEU HD22 1 1 3 30329 4 1 98 LEU HD23 H -16.313 -24.697 8.035 1.00 . D D . 98 LEU HD23 1 1 3 30330 4 1 98 LEU HG H -14.647 -24.495 6.263 1.00 . D D . 98 LEU HG 1 1 3 30331 4 1 98 LEU N N -12.189 -27.377 6.351 1.00 . D D . 98 LEU N 1 1 3 30332 4 1 98 LEU O O -11.211 -24.842 8.780 1.00 . D D . 98 LEU O 1 1 3 30333 4 1 99 GLY C C -8.343 -27.096 9.269 1.00 . D D . 99 GLY C 1 1 3 30334 4 1 99 GLY CA C -9.789 -27.080 9.768 1.00 . D D . 99 GLY CA 1 1 3 30335 4 1 99 GLY H H -11.037 -27.931 8.277 1.00 . D D . 99 GLY H 1 1 3 30336 4 1 99 GLY HA2 H -9.925 -26.207 10.400 1.00 . D D . 99 GLY HA2 1 1 3 30337 4 1 99 GLY HA3 H -9.950 -27.963 10.373 1.00 . D D . 99 GLY HA3 1 1 3 30338 4 1 99 GLY N N -10.792 -27.078 8.696 1.00 . D D . 99 GLY N 1 1 3 30339 4 1 99 GLY O O -7.419 -27.037 10.087 1.00 . D D . 99 GLY O 1 1 3 30340 4 1 100 ALA C C -6.674 -26.570 5.971 1.00 . D D . 100 ALA C 1 1 3 30341 4 1 100 ALA CA C -6.769 -27.271 7.346 1.00 . D D . 100 ALA CA 1 1 3 30342 4 1 100 ALA CB C -6.343 -28.752 7.243 1.00 . D D . 100 ALA CB 1 1 3 30343 4 1 100 ALA H H -8.907 -27.153 7.330 1.00 . D D . 100 ALA H 1 1 3 30344 4 1 100 ALA HA H -6.075 -26.775 8.024 1.00 . D D . 100 ALA HA 1 1 3 30345 4 1 100 ALA HB1 H -5.322 -28.824 6.894 1.00 . D D . 100 ALA HB1 1 1 3 30346 4 1 100 ALA HB2 H -6.993 -29.278 6.554 1.00 . D D . 100 ALA HB2 1 1 3 30347 4 1 100 ALA HB3 H -6.414 -29.216 8.220 1.00 . D D . 100 ALA HB3 1 1 3 30348 4 1 100 ALA N N -8.133 -27.168 7.931 1.00 . D D . 100 ALA N 1 1 3 30349 4 1 100 ALA O O -5.942 -25.580 5.827 1.00 . D D . 100 ALA O 1 1 3 30350 4 1 101 TYR C C -7.816 -25.197 3.314 1.00 . D D . 101 TYR C 1 1 3 30351 4 1 101 TYR CA C -7.311 -26.643 3.561 1.00 . D D . 101 TYR CA 1 1 3 30352 4 1 101 TYR CB C -8.053 -27.631 2.619 1.00 . D D . 101 TYR CB 1 1 3 30353 4 1 101 TYR CD1 C -6.689 -27.503 0.456 1.00 . D D . 101 TYR CD1 1 1 3 30354 4 1 101 TYR CD2 C -8.950 -26.713 0.390 1.00 . D D . 101 TYR CD2 1 1 3 30355 4 1 101 TYR CE1 C -6.534 -27.166 -0.877 1.00 . D D . 101 TYR CE1 1 1 3 30356 4 1 101 TYR CE2 C -8.794 -26.386 -0.941 1.00 . D D . 101 TYR CE2 1 1 3 30357 4 1 101 TYR CG C -7.901 -27.285 1.124 1.00 . D D . 101 TYR CG 1 1 3 30358 4 1 101 TYR CZ C -7.590 -26.608 -1.569 1.00 . D D . 101 TYR CZ 1 1 3 30359 4 1 101 TYR H H -8.127 -27.732 5.205 1.00 . D D . 101 TYR H 1 1 3 30360 4 1 101 TYR HA H -6.251 -26.675 3.322 1.00 . D D . 101 TYR HA 1 1 3 30361 4 1 101 TYR HB2 H -7.661 -28.629 2.773 1.00 . D D . 101 TYR HB2 1 1 3 30362 4 1 101 TYR HB3 H -9.113 -27.632 2.864 1.00 . D D . 101 TYR HB3 1 1 3 30363 4 1 101 TYR HD1 H -5.858 -27.943 0.996 1.00 . D D . 101 TYR HD1 1 1 3 30364 4 1 101 TYR HD2 H -9.901 -26.535 0.877 1.00 . D D . 101 TYR HD2 1 1 3 30365 4 1 101 TYR HE1 H -5.588 -27.344 -1.373 1.00 . D D . 101 TYR HE1 1 1 3 30366 4 1 101 TYR HE2 H -9.619 -25.948 -1.489 1.00 . D D . 101 TYR HE2 1 1 3 30367 4 1 101 TYR HH H -6.981 -26.958 -3.358 1.00 . D D . 101 TYR HH 1 1 3 30368 4 1 101 TYR N N -7.445 -27.066 4.979 1.00 . D D . 101 TYR N 1 1 3 30369 4 1 101 TYR O O -7.121 -24.395 2.685 1.00 . D D . 101 TYR O 1 1 3 30370 4 1 101 TYR OH O -7.437 -26.255 -2.891 1.00 . D D . 101 TYR OH 1 1 3 30371 4 1 102 CYS C C -8.853 -22.438 4.307 1.00 . D D . 102 CYS C 1 1 3 30372 4 1 102 CYS CA C -9.666 -23.572 3.607 1.00 . D D . 102 CYS CA 1 1 3 30373 4 1 102 CYS CB C -11.124 -23.606 4.104 1.00 . D D . 102 CYS CB 1 1 3 30374 4 1 102 CYS H H -9.532 -25.583 4.253 1.00 . D D . 102 CYS H 1 1 3 30375 4 1 102 CYS HA H -9.675 -23.371 2.538 1.00 . D D . 102 CYS HA 1 1 3 30376 4 1 102 CYS HB2 H -11.139 -23.647 5.188 1.00 . D D . 102 CYS HB2 1 1 3 30377 4 1 102 CYS HB3 H -11.638 -22.710 3.782 1.00 . D D . 102 CYS HB3 1 1 3 30378 4 1 102 CYS HG H -11.366 -25.595 2.546 1.00 . D D . 102 CYS HG 1 1 3 30379 4 1 102 CYS N N -9.032 -24.894 3.785 1.00 . D D . 102 CYS N 1 1 3 30380 4 1 102 CYS O O -8.654 -21.386 3.695 1.00 . D D . 102 CYS O 1 1 3 30381 4 1 102 CYS SG S -12.069 -25.019 3.508 1.00 . D D . 102 CYS SG 1 1 3 30382 4 1 103 PRO C C -6.096 -21.519 5.368 1.00 . D D . 103 PRO C 1 1 3 30383 4 1 103 PRO CA C -7.386 -21.681 6.211 1.00 . D D . 103 PRO CA 1 1 3 30384 4 1 103 PRO CB C -7.063 -22.340 7.579 1.00 . D D . 103 PRO CB 1 1 3 30385 4 1 103 PRO CD C -8.782 -23.664 6.591 1.00 . D D . 103 PRO CD 1 1 3 30386 4 1 103 PRO CG C -8.286 -23.131 7.911 1.00 . D D . 103 PRO CG 1 1 3 30387 4 1 103 PRO HA H -7.837 -20.698 6.373 1.00 . D D . 103 PRO HA 1 1 3 30388 4 1 103 PRO HB2 H -6.186 -22.987 7.499 1.00 . D D . 103 PRO HB2 1 1 3 30389 4 1 103 PRO HB3 H -6.889 -21.583 8.332 1.00 . D D . 103 PRO HB3 1 1 3 30390 4 1 103 PRO HD2 H -8.318 -24.619 6.359 1.00 . D D . 103 PRO HD2 1 1 3 30391 4 1 103 PRO HD3 H -9.862 -23.772 6.603 1.00 . D D . 103 PRO HD3 1 1 3 30392 4 1 103 PRO HG2 H -8.034 -23.944 8.587 1.00 . D D . 103 PRO HG2 1 1 3 30393 4 1 103 PRO HG3 H -9.042 -22.492 8.361 1.00 . D D . 103 PRO HG3 1 1 3 30394 4 1 103 PRO N N -8.369 -22.618 5.599 1.00 . D D . 103 PRO N 1 1 3 30395 4 1 103 PRO O O -5.555 -20.419 5.264 1.00 . D D . 103 PRO O 1 1 3 30396 4 1 104 ASN C C -4.602 -21.790 2.634 1.00 . D D . 104 ASN C 1 1 3 30397 4 1 104 ASN CA C -4.417 -22.659 3.908 1.00 . D D . 104 ASN CA 1 1 3 30398 4 1 104 ASN CB C -4.063 -24.127 3.536 1.00 . D D . 104 ASN CB 1 1 3 30399 4 1 104 ASN CG C -2.751 -24.300 2.762 1.00 . D D . 104 ASN CG 1 1 3 30400 4 1 104 ASN H H -6.131 -23.468 4.885 1.00 . D D . 104 ASN H 1 1 3 30401 4 1 104 ASN HA H -3.603 -22.243 4.498 1.00 . D D . 104 ASN HA 1 1 3 30402 4 1 104 ASN HB2 H -3.985 -24.710 4.446 1.00 . D D . 104 ASN HB2 1 1 3 30403 4 1 104 ASN HB3 H -4.872 -24.536 2.939 1.00 . D D . 104 ASN HB3 1 1 3 30404 4 1 104 ASN HD21 H -3.506 -25.853 1.778 1.00 . D D . 104 ASN HD21 1 1 3 30405 4 1 104 ASN HD22 H -1.887 -25.419 1.364 1.00 . D D . 104 ASN HD22 1 1 3 30406 4 1 104 ASN N N -5.638 -22.631 4.759 1.00 . D D . 104 ASN N 1 1 3 30407 4 1 104 ASN ND2 N -2.709 -25.293 1.881 1.00 . D D . 104 ASN ND2 1 1 3 30408 4 1 104 ASN O O -3.640 -21.195 2.140 1.00 . D D . 104 ASN O 1 1 3 30409 4 1 104 ASN OD1 O -1.784 -23.558 2.958 1.00 . D D . 104 ASN OD1 1 1 3 30410 4 1 105 ILE C C -6.116 -19.349 1.439 1.00 . D D . 105 ILE C 1 1 3 30411 4 1 105 ILE CA C -6.226 -20.822 0.996 1.00 . D D . 105 ILE CA 1 1 3 30412 4 1 105 ILE CB C -7.701 -21.093 0.492 1.00 . D D . 105 ILE CB 1 1 3 30413 4 1 105 ILE CD1 C -6.933 -22.905 -1.237 1.00 . D D . 105 ILE CD1 1 1 3 30414 4 1 105 ILE CG1 C -7.847 -22.552 -0.065 1.00 . D D . 105 ILE CG1 1 1 3 30415 4 1 105 ILE CG2 C -8.178 -20.032 -0.553 1.00 . D D . 105 ILE CG2 1 1 3 30416 4 1 105 ILE H H -6.545 -22.300 2.505 1.00 . D D . 105 ILE H 1 1 3 30417 4 1 105 ILE HA H -5.536 -20.998 0.173 1.00 . D D . 105 ILE HA 1 1 3 30418 4 1 105 ILE HB H -8.357 -20.998 1.358 1.00 . D D . 105 ILE HB 1 1 3 30419 4 1 105 ILE HD11 H -7.088 -23.937 -1.512 1.00 . D D . 105 ILE HD11 1 1 3 30420 4 1 105 ILE HD12 H -5.898 -22.764 -0.954 1.00 . D D . 105 ILE HD12 1 1 3 30421 4 1 105 ILE HD13 H -7.162 -22.274 -2.085 1.00 . D D . 105 ILE HD13 1 1 3 30422 4 1 105 ILE HG12 H -7.630 -23.253 0.730 1.00 . D D . 105 ILE HG12 1 1 3 30423 4 1 105 ILE HG13 H -8.869 -22.707 -0.388 1.00 . D D . 105 ILE HG13 1 1 3 30424 4 1 105 ILE HG21 H -9.253 -20.039 -0.614 1.00 . D D . 105 ILE HG21 1 1 3 30425 4 1 105 ILE HG22 H -7.764 -20.254 -1.526 1.00 . D D . 105 ILE HG22 1 1 3 30426 4 1 105 ILE HG23 H -7.854 -19.044 -0.252 1.00 . D D . 105 ILE HG23 1 1 3 30427 4 1 105 ILE N N -5.852 -21.724 2.119 1.00 . D D . 105 ILE N 1 1 3 30428 4 1 105 ILE O O -5.636 -18.484 0.691 1.00 . D D . 105 ILE O 1 1 3 30429 4 1 106 LEU C C -5.255 -17.258 3.717 1.00 . D D . 106 LEU C 1 1 3 30430 4 1 106 LEU CA C -6.644 -17.734 3.235 1.00 . D D . 106 LEU CA 1 1 3 30431 4 1 106 LEU CB C -7.644 -17.718 4.418 1.00 . D D . 106 LEU CB 1 1 3 30432 4 1 106 LEU CD1 C -9.963 -18.294 5.344 1.00 . D D . 106 LEU CD1 1 1 3 30433 4 1 106 LEU CD2 C -9.753 -17.145 3.072 1.00 . D D . 106 LEU CD2 1 1 3 30434 4 1 106 LEU CG C -9.109 -18.136 4.069 1.00 . D D . 106 LEU CG 1 1 3 30435 4 1 106 LEU H H -6.899 -19.837 3.216 1.00 . D D . 106 LEU H 1 1 3 30436 4 1 106 LEU HA H -7.003 -17.064 2.456 1.00 . D D . 106 LEU HA 1 1 3 30437 4 1 106 LEU HB2 H -7.268 -18.391 5.184 1.00 . D D . 106 LEU HB2 1 1 3 30438 4 1 106 LEU HB3 H -7.669 -16.716 4.834 1.00 . D D . 106 LEU HB3 1 1 3 30439 4 1 106 LEU HD11 H -9.989 -17.363 5.889 1.00 . D D . 106 LEU HD11 1 1 3 30440 4 1 106 LEU HD12 H -9.541 -19.056 5.976 1.00 . D D . 106 LEU HD12 1 1 3 30441 4 1 106 LEU HD13 H -10.973 -18.580 5.076 1.00 . D D . 106 LEU HD13 1 1 3 30442 4 1 106 LEU HD21 H -9.800 -16.155 3.510 1.00 . D D . 106 LEU HD21 1 1 3 30443 4 1 106 LEU HD22 H -10.754 -17.475 2.826 1.00 . D D . 106 LEU HD22 1 1 3 30444 4 1 106 LEU HD23 H -9.168 -17.107 2.165 1.00 . D D . 106 LEU HD23 1 1 3 30445 4 1 106 LEU HG H -9.082 -19.108 3.584 1.00 . D D . 106 LEU HG 1 1 3 30446 4 1 106 LEU N N -6.583 -19.087 2.666 1.00 . D D . 106 LEU N 1 1 3 30447 4 1 106 LEU O O -5.046 -16.063 3.901 1.00 . D D . 106 LEU O 1 1 3 30448 4 1 107 PHE C C -2.086 -17.006 3.674 1.00 . D D . 107 PHE C 1 1 3 30449 4 1 107 PHE CA C -2.986 -17.986 4.494 1.00 . D D . 107 PHE CA 1 1 3 30450 4 1 107 PHE CB C -2.263 -19.340 4.748 1.00 . D D . 107 PHE CB 1 1 3 30451 4 1 107 PHE CD1 C -0.708 -18.698 6.657 1.00 . D D . 107 PHE CD1 1 1 3 30452 4 1 107 PHE CD2 C 0.275 -19.571 4.653 1.00 . D D . 107 PHE CD2 1 1 3 30453 4 1 107 PHE CE1 C 0.548 -18.569 7.214 1.00 . D D . 107 PHE CE1 1 1 3 30454 4 1 107 PHE CE2 C 1.527 -19.441 5.213 1.00 . D D . 107 PHE CE2 1 1 3 30455 4 1 107 PHE CG C -0.869 -19.202 5.363 1.00 . D D . 107 PHE CG 1 1 3 30456 4 1 107 PHE CZ C 1.667 -18.939 6.490 1.00 . D D . 107 PHE CZ 1 1 3 30457 4 1 107 PHE H H -4.553 -19.137 3.641 1.00 . D D . 107 PHE H 1 1 3 30458 4 1 107 PHE HA H -3.166 -17.523 5.462 1.00 . D D . 107 PHE HA 1 1 3 30459 4 1 107 PHE HB2 H -2.863 -19.939 5.419 1.00 . D D . 107 PHE HB2 1 1 3 30460 4 1 107 PHE HB3 H -2.171 -19.870 3.803 1.00 . D D . 107 PHE HB3 1 1 3 30461 4 1 107 PHE HD1 H -1.581 -18.407 7.229 1.00 . D D . 107 PHE HD1 1 1 3 30462 4 1 107 PHE HD2 H 0.172 -19.966 3.650 1.00 . D D . 107 PHE HD2 1 1 3 30463 4 1 107 PHE HE1 H 0.658 -18.176 8.215 1.00 . D D . 107 PHE HE1 1 1 3 30464 4 1 107 PHE HE2 H 2.404 -19.730 4.646 1.00 . D D . 107 PHE HE2 1 1 3 30465 4 1 107 PHE HZ H 2.652 -18.836 6.924 1.00 . D D . 107 PHE HZ 1 1 3 30466 4 1 107 PHE N N -4.325 -18.219 3.903 1.00 . D D . 107 PHE N 1 1 3 30467 4 1 107 PHE O O -1.428 -16.164 4.290 1.00 . D D . 107 PHE O 1 1 3 30468 4 1 108 PRO C C -1.767 -14.632 1.781 1.00 . D D . 108 PRO C 1 1 3 30469 4 1 108 PRO CA C -1.292 -16.072 1.473 1.00 . D D . 108 PRO CA 1 1 3 30470 4 1 108 PRO CB C -1.654 -16.467 0.019 1.00 . D D . 108 PRO CB 1 1 3 30471 4 1 108 PRO CD C -2.478 -18.220 1.437 1.00 . D D . 108 PRO CD 1 1 3 30472 4 1 108 PRO CG C -1.884 -17.946 0.075 1.00 . D D . 108 PRO CG 1 1 3 30473 4 1 108 PRO HA H -0.214 -16.132 1.613 1.00 . D D . 108 PRO HA 1 1 3 30474 4 1 108 PRO HB2 H -2.555 -15.944 -0.307 1.00 . D D . 108 PRO HB2 1 1 3 30475 4 1 108 PRO HB3 H -0.836 -16.237 -0.653 1.00 . D D . 108 PRO HB3 1 1 3 30476 4 1 108 PRO HD2 H -3.564 -18.217 1.391 1.00 . D D . 108 PRO HD2 1 1 3 30477 4 1 108 PRO HD3 H -2.130 -19.172 1.823 1.00 . D D . 108 PRO HD3 1 1 3 30478 4 1 108 PRO HG2 H -2.572 -18.247 -0.712 1.00 . D D . 108 PRO HG2 1 1 3 30479 4 1 108 PRO HG3 H -0.944 -18.477 -0.034 1.00 . D D . 108 PRO HG3 1 1 3 30480 4 1 108 PRO N N -1.994 -17.101 2.295 1.00 . D D . 108 PRO N 1 1 3 30481 4 1 108 PRO O O -0.955 -13.707 1.901 1.00 . D D . 108 PRO O 1 1 3 30482 4 1 109 TYR C C -3.605 -12.766 3.670 1.00 . D D . 109 TYR C 1 1 3 30483 4 1 109 TYR CA C -3.757 -13.196 2.199 1.00 . D D . 109 TYR CA 1 1 3 30484 4 1 109 TYR CB C -5.250 -13.305 1.831 1.00 . D D . 109 TYR CB 1 1 3 30485 4 1 109 TYR CD1 C -5.705 -14.960 -0.071 1.00 . D D . 109 TYR CD1 1 1 3 30486 4 1 109 TYR CD2 C -5.552 -12.632 -0.606 1.00 . D D . 109 TYR CD2 1 1 3 30487 4 1 109 TYR CE1 C -5.936 -15.253 -1.402 1.00 . D D . 109 TYR CE1 1 1 3 30488 4 1 109 TYR CE2 C -5.783 -12.921 -1.933 1.00 . D D . 109 TYR CE2 1 1 3 30489 4 1 109 TYR CG C -5.507 -13.639 0.357 1.00 . D D . 109 TYR CG 1 1 3 30490 4 1 109 TYR CZ C -5.974 -14.226 -2.329 1.00 . D D . 109 TYR CZ 1 1 3 30491 4 1 109 TYR H H -3.654 -15.293 1.885 1.00 . D D . 109 TYR H 1 1 3 30492 4 1 109 TYR HA H -3.292 -12.443 1.565 1.00 . D D . 109 TYR HA 1 1 3 30493 4 1 109 TYR HB2 H -5.711 -14.082 2.439 1.00 . D D . 109 TYR HB2 1 1 3 30494 4 1 109 TYR HB3 H -5.745 -12.364 2.053 1.00 . D D . 109 TYR HB3 1 1 3 30495 4 1 109 TYR HD1 H -5.676 -15.762 0.658 1.00 . D D . 109 TYR HD1 1 1 3 30496 4 1 109 TYR HD2 H -5.400 -11.602 -0.302 1.00 . D D . 109 TYR HD2 1 1 3 30497 4 1 109 TYR HE1 H -6.091 -16.282 -1.712 1.00 . D D . 109 TYR HE1 1 1 3 30498 4 1 109 TYR HE2 H -5.817 -12.120 -2.658 1.00 . D D . 109 TYR HE2 1 1 3 30499 4 1 109 TYR HH H -5.559 -14.038 -4.198 1.00 . D D . 109 TYR HH 1 1 3 30500 4 1 109 TYR N N -3.092 -14.490 1.939 1.00 . D D . 109 TYR N 1 1 3 30501 4 1 109 TYR O O -3.557 -11.567 3.970 1.00 . D D . 109 TYR O 1 1 3 30502 4 1 109 TYR OH O -6.199 -14.507 -3.656 1.00 . D D . 109 TYR OH 1 1 3 30503 4 1 110 ALA C C -2.000 -12.909 6.258 1.00 . D D . 110 ALA C 1 1 3 30504 4 1 110 ALA CA C -3.372 -13.541 6.018 1.00 . D D . 110 ALA CA 1 1 3 30505 4 1 110 ALA CB C -3.460 -14.873 6.775 1.00 . D D . 110 ALA CB 1 1 3 30506 4 1 110 ALA H H -3.655 -14.676 4.254 1.00 . D D . 110 ALA H 1 1 3 30507 4 1 110 ALA HA H -4.152 -12.880 6.380 1.00 . D D . 110 ALA HA 1 1 3 30508 4 1 110 ALA HB1 H -3.027 -14.750 7.754 1.00 . D D . 110 ALA HB1 1 1 3 30509 4 1 110 ALA HB2 H -2.915 -15.641 6.247 1.00 . D D . 110 ALA HB2 1 1 3 30510 4 1 110 ALA HB3 H -4.479 -15.190 6.903 1.00 . D D . 110 ALA HB3 1 1 3 30511 4 1 110 ALA N N -3.566 -13.759 4.572 1.00 . D D . 110 ALA N 1 1 3 30512 4 1 110 ALA O O -1.887 -11.835 6.867 1.00 . D D . 110 ALA O 1 1 3 30513 4 1 111 ARG C C 0.575 -11.810 5.121 1.00 . D D . 111 ARG C 1 1 3 30514 4 1 111 ARG CA C 0.423 -13.181 5.787 1.00 . D D . 111 ARG CA 1 1 3 30515 4 1 111 ARG CB C 1.344 -14.234 5.105 1.00 . D D . 111 ARG CB 1 1 3 30516 4 1 111 ARG CD C 3.710 -14.881 4.305 1.00 . D D . 111 ARG CD 1 1 3 30517 4 1 111 ARG CG C 2.834 -13.818 5.002 1.00 . D D . 111 ARG CG 1 1 3 30518 4 1 111 ARG CZ C 3.003 -16.560 2.573 1.00 . D D . 111 ARG CZ 1 1 3 30519 4 1 111 ARG H H -1.172 -14.470 5.316 1.00 . D D . 111 ARG H 1 1 3 30520 4 1 111 ARG HA H 0.705 -13.097 6.832 1.00 . D D . 111 ARG HA 1 1 3 30521 4 1 111 ARG HB2 H 1.287 -15.159 5.671 1.00 . D D . 111 ARG HB2 1 1 3 30522 4 1 111 ARG HB3 H 0.975 -14.423 4.101 1.00 . D D . 111 ARG HB3 1 1 3 30523 4 1 111 ARG HD2 H 4.699 -14.468 4.154 1.00 . D D . 111 ARG HD2 1 1 3 30524 4 1 111 ARG HD3 H 3.787 -15.751 4.947 1.00 . D D . 111 ARG HD3 1 1 3 30525 4 1 111 ARG HE H 2.931 -14.547 2.369 1.00 . D D . 111 ARG HE 1 1 3 30526 4 1 111 ARG HG2 H 2.897 -12.898 4.432 1.00 . D D . 111 ARG HG2 1 1 3 30527 4 1 111 ARG HG3 H 3.222 -13.640 6.003 1.00 . D D . 111 ARG HG3 1 1 3 30528 4 1 111 ARG HH11 H 3.760 -17.415 4.261 1.00 . D D . 111 ARG HH11 1 1 3 30529 4 1 111 ARG HH12 H 3.237 -18.528 3.032 1.00 . D D . 111 ARG HH12 1 1 3 30530 4 1 111 ARG HH21 H 2.131 -16.046 0.816 1.00 . D D . 111 ARG HH21 1 1 3 30531 4 1 111 ARG HH22 H 2.313 -17.755 1.083 1.00 . D D . 111 ARG HH22 1 1 3 30532 4 1 111 ARG N N -0.973 -13.615 5.744 1.00 . D D . 111 ARG N 1 1 3 30533 4 1 111 ARG NE N 3.164 -15.284 2.991 1.00 . D D . 111 ARG NE 1 1 3 30534 4 1 111 ARG NH1 N 3.362 -17.584 3.349 1.00 . D D . 111 ARG NH1 1 1 3 30535 4 1 111 ARG NH2 N 2.435 -16.806 1.399 1.00 . D D . 111 ARG NH2 1 1 3 30536 4 1 111 ARG O O 1.276 -10.966 5.649 1.00 . D D . 111 ARG O 1 1 3 30537 4 1 112 GLU C C -0.473 -9.132 4.064 1.00 . D D . 112 GLU C 1 1 3 30538 4 1 112 GLU CA C -0.087 -10.341 3.212 1.00 . D D . 112 GLU CA 1 1 3 30539 4 1 112 GLU CB C -1.020 -10.457 1.972 1.00 . D D . 112 GLU CB 1 1 3 30540 4 1 112 GLU CD C -1.922 -8.090 1.365 1.00 . D D . 112 GLU CD 1 1 3 30541 4 1 112 GLU CG C -1.005 -9.259 0.978 1.00 . D D . 112 GLU CG 1 1 3 30542 4 1 112 GLU H H -0.715 -12.321 3.665 1.00 . D D . 112 GLU H 1 1 3 30543 4 1 112 GLU HA H 0.939 -10.214 2.864 1.00 . D D . 112 GLU HA 1 1 3 30544 4 1 112 GLU HB2 H -0.731 -11.344 1.423 1.00 . D D . 112 GLU HB2 1 1 3 30545 4 1 112 GLU HB3 H -2.045 -10.601 2.314 1.00 . D D . 112 GLU HB3 1 1 3 30546 4 1 112 GLU HG2 H 0.013 -8.890 0.889 1.00 . D D . 112 GLU HG2 1 1 3 30547 4 1 112 GLU HG3 H -1.313 -9.620 0.003 1.00 . D D . 112 GLU HG3 1 1 3 30548 4 1 112 GLU N N -0.135 -11.600 3.992 1.00 . D D . 112 GLU N 1 1 3 30549 4 1 112 GLU O O 0.270 -8.145 4.119 1.00 . D D . 112 GLU O 1 1 3 30550 4 1 112 GLU OE1 O -3.160 -8.275 1.335 1.00 . D D . 112 GLU OE1 1 1 3 30551 4 1 112 GLU OE2 O -1.419 -6.987 1.708 1.00 . D D . 112 GLU OE2 1 1 3 30552 4 1 113 CYS C C -1.255 -7.706 6.624 1.00 . D D . 113 CYS C 1 1 3 30553 4 1 113 CYS CA C -2.220 -8.126 5.505 1.00 . D D . 113 CYS CA 1 1 3 30554 4 1 113 CYS CB C -3.586 -8.530 6.084 1.00 . D D . 113 CYS CB 1 1 3 30555 4 1 113 CYS H H -2.156 -10.057 4.633 1.00 . D D . 113 CYS H 1 1 3 30556 4 1 113 CYS HA H -2.365 -7.285 4.838 1.00 . D D . 113 CYS HA 1 1 3 30557 4 1 113 CYS HB2 H -4.240 -8.837 5.278 1.00 . D D . 113 CYS HB2 1 1 3 30558 4 1 113 CYS HB3 H -3.459 -9.358 6.770 1.00 . D D . 113 CYS HB3 1 1 3 30559 4 1 113 CYS HG H -3.501 -6.434 7.545 1.00 . D D . 113 CYS HG 1 1 3 30560 4 1 113 CYS N N -1.652 -9.223 4.705 1.00 . D D . 113 CYS N 1 1 3 30561 4 1 113 CYS O O -1.049 -6.511 6.867 1.00 . D D . 113 CYS O 1 1 3 30562 4 1 113 CYS SG S -4.425 -7.203 6.985 1.00 . D D . 113 CYS SG 1 1 3 30563 4 1 114 ILE C C 1.635 -7.847 7.692 1.00 . D D . 114 ILE C 1 1 3 30564 4 1 114 ILE CA C 0.388 -8.521 8.300 1.00 . D D . 114 ILE CA 1 1 3 30565 4 1 114 ILE CB C 0.805 -9.887 8.950 1.00 . D D . 114 ILE CB 1 1 3 30566 4 1 114 ILE CD1 C -0.152 -11.941 10.199 1.00 . D D . 114 ILE CD1 1 1 3 30567 4 1 114 ILE CG1 C -0.440 -10.599 9.564 1.00 . D D . 114 ILE CG1 1 1 3 30568 4 1 114 ILE CG2 C 1.920 -9.688 10.009 1.00 . D D . 114 ILE CG2 1 1 3 30569 4 1 114 ILE H H -0.911 -9.635 7.049 1.00 . D D . 114 ILE H 1 1 3 30570 4 1 114 ILE HA H -0.021 -7.881 9.078 1.00 . D D . 114 ILE HA 1 1 3 30571 4 1 114 ILE HB H 1.211 -10.520 8.161 1.00 . D D . 114 ILE HB 1 1 3 30572 4 1 114 ILE HD11 H -1.073 -12.366 10.580 1.00 . D D . 114 ILE HD11 1 1 3 30573 4 1 114 ILE HD12 H 0.546 -11.821 11.014 1.00 . D D . 114 ILE HD12 1 1 3 30574 4 1 114 ILE HD13 H 0.266 -12.612 9.462 1.00 . D D . 114 ILE HD13 1 1 3 30575 4 1 114 ILE HG12 H -0.879 -9.970 10.327 1.00 . D D . 114 ILE HG12 1 1 3 30576 4 1 114 ILE HG13 H -1.177 -10.762 8.786 1.00 . D D . 114 ILE HG13 1 1 3 30577 4 1 114 ILE HG21 H 2.310 -10.648 10.310 1.00 . D D . 114 ILE HG21 1 1 3 30578 4 1 114 ILE HG22 H 1.522 -9.178 10.874 1.00 . D D . 114 ILE HG22 1 1 3 30579 4 1 114 ILE HG23 H 2.726 -9.101 9.593 1.00 . D D . 114 ILE HG23 1 1 3 30580 4 1 114 ILE N N -0.650 -8.717 7.272 1.00 . D D . 114 ILE N 1 1 3 30581 4 1 114 ILE O O 2.063 -6.796 8.162 1.00 . D D . 114 ILE O 1 1 3 30582 4 1 115 THR C C 3.374 -6.583 5.507 1.00 . D D . 115 THR C 1 1 3 30583 4 1 115 THR CA C 3.405 -8.074 5.925 1.00 . D D . 115 THR CA 1 1 3 30584 4 1 115 THR CB C 3.618 -9.007 4.661 1.00 . D D . 115 THR CB 1 1 3 30585 4 1 115 THR CG2 C 4.758 -8.549 3.716 1.00 . D D . 115 THR CG2 1 1 3 30586 4 1 115 THR H H 1.667 -9.220 6.250 1.00 . D D . 115 THR H 1 1 3 30587 4 1 115 THR HA H 4.225 -8.239 6.619 1.00 . D D . 115 THR HA 1 1 3 30588 4 1 115 THR HB H 2.688 -9.012 4.092 1.00 . D D . 115 THR HB 1 1 3 30589 4 1 115 THR HG1 H 4.376 -10.367 5.883 1.00 . D D . 115 THR HG1 1 1 3 30590 4 1 115 THR HG21 H 5.307 -9.408 3.351 1.00 . D D . 115 THR HG21 1 1 3 30591 4 1 115 THR HG22 H 5.439 -7.895 4.241 1.00 . D D . 115 THR HG22 1 1 3 30592 4 1 115 THR HG23 H 4.336 -8.022 2.869 1.00 . D D . 115 THR HG23 1 1 3 30593 4 1 115 THR N N 2.159 -8.466 6.616 1.00 . D D . 115 THR N 1 1 3 30594 4 1 115 THR O O 4.383 -5.863 5.609 1.00 . D D . 115 THR O 1 1 3 30595 4 1 115 THR OG1 O 3.861 -10.362 5.075 1.00 . D D . 115 THR OG1 1 1 3 30596 4 1 116 SER C C 1.903 -3.820 5.879 1.00 . D D . 116 SER C 1 1 3 30597 4 1 116 SER CA C 1.937 -4.759 4.656 1.00 . D D . 116 SER CA 1 1 3 30598 4 1 116 SER CB C 0.612 -4.696 3.868 1.00 . D D . 116 SER CB 1 1 3 30599 4 1 116 SER H H 1.439 -6.772 5.045 1.00 . D D . 116 SER H 1 1 3 30600 4 1 116 SER HA H 2.751 -4.455 4.001 1.00 . D D . 116 SER HA 1 1 3 30601 4 1 116 SER HB2 H 0.656 -5.390 3.039 1.00 . D D . 116 SER HB2 1 1 3 30602 4 1 116 SER HB3 H -0.212 -4.974 4.515 1.00 . D D . 116 SER HB3 1 1 3 30603 4 1 116 SER HG H 0.256 -3.448 2.386 1.00 . D D . 116 SER HG 1 1 3 30604 4 1 116 SER N N 2.186 -6.139 5.077 1.00 . D D . 116 SER N 1 1 3 30605 4 1 116 SER O O 2.519 -2.764 5.853 1.00 . D D . 116 SER O 1 1 3 30606 4 1 116 SER OG O 0.358 -3.395 3.348 1.00 . D D . 116 SER OG 1 1 3 30607 4 1 117 MET C C 2.447 -3.239 8.901 1.00 . D D . 117 MET C 1 1 3 30608 4 1 117 MET CA C 1.092 -3.418 8.208 1.00 . D D . 117 MET CA 1 1 3 30609 4 1 117 MET CB C 0.090 -4.044 9.205 1.00 . D D . 117 MET CB 1 1 3 30610 4 1 117 MET CE C -1.927 -6.271 10.266 1.00 . D D . 117 MET CE 1 1 3 30611 4 1 117 MET CG C -1.363 -4.014 8.743 1.00 . D D . 117 MET CG 1 1 3 30612 4 1 117 MET H H 0.772 -5.112 6.937 1.00 . D D . 117 MET H 1 1 3 30613 4 1 117 MET HA H 0.728 -2.437 7.921 1.00 . D D . 117 MET HA 1 1 3 30614 4 1 117 MET HB2 H 0.366 -5.077 9.376 1.00 . D D . 117 MET HB2 1 1 3 30615 4 1 117 MET HB3 H 0.147 -3.512 10.151 1.00 . D D . 117 MET HB3 1 1 3 30616 4 1 117 MET HE1 H -2.597 -6.784 10.939 1.00 . D D . 117 MET HE1 1 1 3 30617 4 1 117 MET HE2 H -0.933 -6.262 10.689 1.00 . D D . 117 MET HE2 1 1 3 30618 4 1 117 MET HE3 H -1.910 -6.788 9.318 1.00 . D D . 117 MET HE3 1 1 3 30619 4 1 117 MET HG2 H -1.635 -2.998 8.482 1.00 . D D . 117 MET HG2 1 1 3 30620 4 1 117 MET HG3 H -1.475 -4.644 7.871 1.00 . D D . 117 MET HG3 1 1 3 30621 4 1 117 MET N N 1.209 -4.234 6.965 1.00 . D D . 117 MET N 1 1 3 30622 4 1 117 MET O O 2.680 -2.221 9.559 1.00 . D D . 117 MET O 1 1 3 30623 4 1 117 MET SD S -2.494 -4.589 10.018 1.00 . D D . 117 MET SD 1 1 3 30624 4 1 118 VAL C C 5.494 -3.139 8.541 1.00 . D D . 118 VAL C 1 1 3 30625 4 1 118 VAL CA C 4.675 -4.216 9.279 1.00 . D D . 118 VAL CA 1 1 3 30626 4 1 118 VAL CB C 5.365 -5.624 9.139 1.00 . D D . 118 VAL CB 1 1 3 30627 4 1 118 VAL CG1 C 6.858 -5.561 9.515 1.00 . D D . 118 VAL CG1 1 1 3 30628 4 1 118 VAL CG2 C 4.637 -6.692 9.993 1.00 . D D . 118 VAL CG2 1 1 3 30629 4 1 118 VAL H H 3.023 -5.040 8.263 1.00 . D D . 118 VAL H 1 1 3 30630 4 1 118 VAL HA H 4.623 -3.962 10.337 1.00 . D D . 118 VAL HA 1 1 3 30631 4 1 118 VAL HB H 5.298 -5.930 8.094 1.00 . D D . 118 VAL HB 1 1 3 30632 4 1 118 VAL HG11 H 6.966 -5.402 10.581 1.00 . D D . 118 VAL HG11 1 1 3 30633 4 1 118 VAL HG12 H 7.336 -4.745 8.987 1.00 . D D . 118 VAL HG12 1 1 3 30634 4 1 118 VAL HG13 H 7.346 -6.477 9.238 1.00 . D D . 118 VAL HG13 1 1 3 30635 4 1 118 VAL HG21 H 4.694 -6.428 11.043 1.00 . D D . 118 VAL HG21 1 1 3 30636 4 1 118 VAL HG22 H 5.095 -7.661 9.845 1.00 . D D . 118 VAL HG22 1 1 3 30637 4 1 118 VAL HG23 H 3.597 -6.748 9.699 1.00 . D D . 118 VAL HG23 1 1 3 30638 4 1 118 VAL N N 3.311 -4.247 8.753 1.00 . D D . 118 VAL N 1 1 3 30639 4 1 118 VAL O O 6.156 -2.320 9.181 1.00 . D D . 118 VAL O 1 1 3 30640 4 1 119 SER C C 5.607 -0.744 6.505 1.00 . D D . 119 SER C 1 1 3 30641 4 1 119 SER CA C 6.166 -2.183 6.357 1.00 . D D . 119 SER CA 1 1 3 30642 4 1 119 SER CB C 6.146 -2.638 4.879 1.00 . D D . 119 SER CB 1 1 3 30643 4 1 119 SER H H 4.828 -3.790 6.755 1.00 . D D . 119 SER H 1 1 3 30644 4 1 119 SER HA H 7.195 -2.195 6.710 1.00 . D D . 119 SER HA 1 1 3 30645 4 1 119 SER HB2 H 6.774 -1.983 4.289 1.00 . D D . 119 SER HB2 1 1 3 30646 4 1 119 SER HB3 H 6.527 -3.647 4.810 1.00 . D D . 119 SER HB3 1 1 3 30647 4 1 119 SER HG H 4.652 -1.742 3.983 1.00 . D D . 119 SER HG 1 1 3 30648 4 1 119 SER N N 5.410 -3.135 7.196 1.00 . D D . 119 SER N 1 1 3 30649 4 1 119 SER O O 6.342 0.239 6.349 1.00 . D D . 119 SER O 1 1 3 30650 4 1 119 SER OG O 4.838 -2.618 4.333 1.00 . D D . 119 SER OG 1 1 3 30651 4 1 120 ARG C C 4.040 1.127 8.534 1.00 . D D . 120 ARG C 1 1 3 30652 4 1 120 ARG CA C 3.615 0.633 7.139 1.00 . D D . 120 ARG CA 1 1 3 30653 4 1 120 ARG CB C 2.072 0.460 7.069 1.00 . D D . 120 ARG CB 1 1 3 30654 4 1 120 ARG CD C 0.029 -0.199 5.646 1.00 . D D . 120 ARG CD 1 1 3 30655 4 1 120 ARG CG C 1.531 0.152 5.655 1.00 . D D . 120 ARG CG 1 1 3 30656 4 1 120 ARG CZ C -1.053 0.110 3.395 1.00 . D D . 120 ARG CZ 1 1 3 30657 4 1 120 ARG H H 3.770 -1.471 6.855 1.00 . D D . 120 ARG H 1 1 3 30658 4 1 120 ARG HA H 3.922 1.369 6.399 1.00 . D D . 120 ARG HA 1 1 3 30659 4 1 120 ARG HB2 H 1.787 -0.355 7.728 1.00 . D D . 120 ARG HB2 1 1 3 30660 4 1 120 ARG HB3 H 1.599 1.370 7.420 1.00 . D D . 120 ARG HB3 1 1 3 30661 4 1 120 ARG HD2 H -0.146 -1.005 6.351 1.00 . D D . 120 ARG HD2 1 1 3 30662 4 1 120 ARG HD3 H -0.546 0.670 5.951 1.00 . D D . 120 ARG HD3 1 1 3 30663 4 1 120 ARG HE H -0.201 -1.577 4.068 1.00 . D D . 120 ARG HE 1 1 3 30664 4 1 120 ARG HG2 H 1.688 1.016 5.021 1.00 . D D . 120 ARG HG2 1 1 3 30665 4 1 120 ARG HG3 H 2.085 -0.688 5.245 1.00 . D D . 120 ARG HG3 1 1 3 30666 4 1 120 ARG HH11 H -1.094 1.786 4.534 1.00 . D D . 120 ARG HH11 1 1 3 30667 4 1 120 ARG HH12 H -1.826 1.935 2.962 1.00 . D D . 120 ARG HH12 1 1 3 30668 4 1 120 ARG HH21 H -1.153 -1.364 1.989 1.00 . D D . 120 ARG HH21 1 1 3 30669 4 1 120 ARG HH22 H -1.859 0.160 1.535 1.00 . D D . 120 ARG HH22 1 1 3 30670 4 1 120 ARG N N 4.295 -0.647 6.824 1.00 . D D . 120 ARG N 1 1 3 30671 4 1 120 ARG NE N -0.410 -0.646 4.305 1.00 . D D . 120 ARG NE 1 1 3 30672 4 1 120 ARG NH1 N -1.346 1.379 3.653 1.00 . D D . 120 ARG NH1 1 1 3 30673 4 1 120 ARG NH2 N -1.378 -0.406 2.213 1.00 . D D . 120 ARG NH2 1 1 3 30674 4 1 120 ARG O O 4.168 2.330 8.759 1.00 . D D . 120 ARG O 1 1 3 30675 4 1 121 GLY C C 6.335 0.588 10.758 1.00 . D D . 121 GLY C 1 1 3 30676 4 1 121 GLY CA C 4.817 0.432 10.790 1.00 . D D . 121 GLY CA 1 1 3 30677 4 1 121 GLY H H 4.052 -0.765 9.218 1.00 . D D . 121 GLY H 1 1 3 30678 4 1 121 GLY HA2 H 4.376 1.339 11.189 1.00 . D D . 121 GLY HA2 1 1 3 30679 4 1 121 GLY HA3 H 4.565 -0.394 11.444 1.00 . D D . 121 GLY HA3 1 1 3 30680 4 1 121 GLY N N 4.263 0.160 9.456 1.00 . D D . 121 GLY N 1 1 3 30681 4 1 121 GLY O O 6.959 0.841 11.795 1.00 . D D . 121 GLY O 1 1 3 30682 4 1 122 THR C C 9.273 -0.292 10.023 1.00 . D D . 122 THR C 1 1 3 30683 4 1 122 THR CA C 8.330 0.614 9.198 1.00 . D D . 122 THR CA 1 1 3 30684 4 1 122 THR CB C 8.754 2.128 9.250 1.00 . D D . 122 THR CB 1 1 3 30685 4 1 122 THR CG2 C 7.811 3.013 8.402 1.00 . D D . 122 THR CG2 1 1 3 30686 4 1 122 THR H H 6.322 0.136 8.814 1.00 . D D . 122 THR H 1 1 3 30687 4 1 122 THR HA H 8.424 0.297 8.161 1.00 . D D . 122 THR HA 1 1 3 30688 4 1 122 THR HB H 9.754 2.214 8.857 1.00 . D D . 122 THR HB 1 1 3 30689 4 1 122 THR HG1 H 7.879 2.548 10.961 1.00 . D D . 122 THR HG1 1 1 3 30690 4 1 122 THR HG21 H 6.829 3.037 8.853 1.00 . D D . 122 THR HG21 1 1 3 30691 4 1 122 THR HG22 H 7.720 2.626 7.402 1.00 . D D . 122 THR HG22 1 1 3 30692 4 1 122 THR HG23 H 8.202 4.019 8.358 1.00 . D D . 122 THR HG23 1 1 3 30693 4 1 122 THR N N 6.907 0.420 9.540 1.00 . D D . 122 THR N 1 1 3 30694 4 1 122 THR O O 10.406 0.079 10.367 1.00 . D D . 122 THR O 1 1 3 30695 4 1 122 THR OG1 O 8.759 2.620 10.591 1.00 . D D . 122 THR OG1 1 1 3 30696 4 1 123 PHE C C 10.019 -3.532 9.748 1.00 . D D . 123 PHE C 1 1 3 30697 4 1 123 PHE CA C 9.541 -2.601 10.899 1.00 . D D . 123 PHE CA 1 1 3 30698 4 1 123 PHE CB C 8.637 -3.357 11.918 1.00 . D D . 123 PHE CB 1 1 3 30699 4 1 123 PHE CD1 C 9.053 -1.997 14.023 1.00 . D D . 123 PHE CD1 1 1 3 30700 4 1 123 PHE CD2 C 6.798 -2.151 13.225 1.00 . D D . 123 PHE CD2 1 1 3 30701 4 1 123 PHE CE1 C 8.627 -1.207 15.076 1.00 . D D . 123 PHE CE1 1 1 3 30702 4 1 123 PHE CE2 C 6.375 -1.359 14.282 1.00 . D D . 123 PHE CE2 1 1 3 30703 4 1 123 PHE CG C 8.147 -2.485 13.077 1.00 . D D . 123 PHE CG 1 1 3 30704 4 1 123 PHE CZ C 7.289 -0.887 15.207 1.00 . D D . 123 PHE CZ 1 1 3 30705 4 1 123 PHE H H 7.833 -1.664 10.101 1.00 . D D . 123 PHE H 1 1 3 30706 4 1 123 PHE HA H 10.410 -2.197 11.413 1.00 . D D . 123 PHE HA 1 1 3 30707 4 1 123 PHE HB2 H 7.774 -3.759 11.397 1.00 . D D . 123 PHE HB2 1 1 3 30708 4 1 123 PHE HB3 H 9.196 -4.185 12.339 1.00 . D D . 123 PHE HB3 1 1 3 30709 4 1 123 PHE HD1 H 10.105 -2.244 13.929 1.00 . D D . 123 PHE HD1 1 1 3 30710 4 1 123 PHE HD2 H 6.075 -2.516 12.508 1.00 . D D . 123 PHE HD2 1 1 3 30711 4 1 123 PHE HE1 H 9.343 -0.838 15.799 1.00 . D D . 123 PHE HE1 1 1 3 30712 4 1 123 PHE HE2 H 5.326 -1.110 14.386 1.00 . D D . 123 PHE HE2 1 1 3 30713 4 1 123 PHE HZ H 6.958 -0.268 16.030 1.00 . D D . 123 PHE HZ 1 1 3 30714 4 1 123 PHE N N 8.772 -1.498 10.310 1.00 . D D . 123 PHE N 1 1 3 30715 4 1 123 PHE O O 9.484 -3.432 8.632 1.00 . D D . 123 PHE O 1 1 3 30716 4 1 124 PRO C C 10.403 -6.332 8.460 1.00 . D D . 124 PRO C 1 1 3 30717 4 1 124 PRO CA C 11.520 -5.366 8.911 1.00 . D D . 124 PRO CA 1 1 3 30718 4 1 124 PRO CB C 12.699 -6.119 9.591 1.00 . D D . 124 PRO CB 1 1 3 30719 4 1 124 PRO CD C 11.758 -4.661 11.259 1.00 . D D . 124 PRO CD 1 1 3 30720 4 1 124 PRO CG C 12.450 -5.994 11.066 1.00 . D D . 124 PRO CG 1 1 3 30721 4 1 124 PRO HA H 11.884 -4.813 8.050 1.00 . D D . 124 PRO HA 1 1 3 30722 4 1 124 PRO HB2 H 12.724 -7.163 9.282 1.00 . D D . 124 PRO HB2 1 1 3 30723 4 1 124 PRO HB3 H 13.640 -5.645 9.333 1.00 . D D . 124 PRO HB3 1 1 3 30724 4 1 124 PRO HD2 H 11.065 -4.709 12.091 1.00 . D D . 124 PRO HD2 1 1 3 30725 4 1 124 PRO HD3 H 12.480 -3.870 11.423 1.00 . D D . 124 PRO HD3 1 1 3 30726 4 1 124 PRO HG2 H 11.811 -6.810 11.403 1.00 . D D . 124 PRO HG2 1 1 3 30727 4 1 124 PRO HG3 H 13.389 -6.012 11.610 1.00 . D D . 124 PRO HG3 1 1 3 30728 4 1 124 PRO N N 11.032 -4.444 9.976 1.00 . D D . 124 PRO N 1 1 3 30729 4 1 124 PRO O O 9.643 -6.812 9.302 1.00 . D D . 124 PRO O 1 1 3 30730 4 1 125 GLN C C 9.081 -8.764 7.159 1.00 . D D . 125 GLN C 1 1 3 30731 4 1 125 GLN CA C 9.222 -7.380 6.522 1.00 . D D . 125 GLN CA 1 1 3 30732 4 1 125 GLN CB C 9.461 -7.553 5.007 1.00 . D D . 125 GLN CB 1 1 3 30733 4 1 125 GLN CD C 8.754 -8.628 2.809 1.00 . D D . 125 GLN CD 1 1 3 30734 4 1 125 GLN CG C 8.455 -8.477 4.289 1.00 . D D . 125 GLN CG 1 1 3 30735 4 1 125 GLN H H 11.016 -6.232 6.546 1.00 . D D . 125 GLN H 1 1 3 30736 4 1 125 GLN HA H 8.301 -6.825 6.668 1.00 . D D . 125 GLN HA 1 1 3 30737 4 1 125 GLN HB2 H 9.411 -6.576 4.540 1.00 . D D . 125 GLN HB2 1 1 3 30738 4 1 125 GLN HB3 H 10.459 -7.954 4.855 1.00 . D D . 125 GLN HB3 1 1 3 30739 4 1 125 GLN HE21 H 7.596 -7.075 2.360 1.00 . D D . 125 GLN HE21 1 1 3 30740 4 1 125 GLN HE22 H 8.390 -7.836 1.031 1.00 . D D . 125 GLN HE22 1 1 3 30741 4 1 125 GLN HG2 H 8.491 -9.460 4.746 1.00 . D D . 125 GLN HG2 1 1 3 30742 4 1 125 GLN HG3 H 7.460 -8.071 4.406 1.00 . D D . 125 GLN HG3 1 1 3 30743 4 1 125 GLN N N 10.316 -6.589 7.137 1.00 . D D . 125 GLN N 1 1 3 30744 4 1 125 GLN NE2 N 8.181 -7.762 1.982 1.00 . D D . 125 GLN NE2 1 1 3 30745 4 1 125 GLN O O 10.063 -9.490 7.301 1.00 . D D . 125 GLN O 1 1 3 30746 4 1 125 GLN OE1 O 9.504 -9.512 2.414 1.00 . D D . 125 GLN OE1 1 1 3 30747 4 1 126 LEU C C 7.084 -11.431 7.109 1.00 . D D . 126 LEU C 1 1 3 30748 4 1 126 LEU CA C 7.565 -10.408 8.133 1.00 . D D . 126 LEU CA 1 1 3 30749 4 1 126 LEU CB C 6.506 -10.197 9.235 1.00 . D D . 126 LEU CB 1 1 3 30750 4 1 126 LEU CD1 C 7.339 -12.104 10.738 1.00 . D D . 126 LEU CD1 1 1 3 30751 4 1 126 LEU CD2 C 4.991 -11.186 11.020 1.00 . D D . 126 LEU CD2 1 1 3 30752 4 1 126 LEU CG C 6.120 -11.480 10.031 1.00 . D D . 126 LEU CG 1 1 3 30753 4 1 126 LEU H H 7.088 -8.600 7.153 1.00 . D D . 126 LEU H 1 1 3 30754 4 1 126 LEU HA H 8.487 -10.772 8.598 1.00 . D D . 126 LEU HA 1 1 3 30755 4 1 126 LEU HB2 H 6.885 -9.455 9.934 1.00 . D D . 126 LEU HB2 1 1 3 30756 4 1 126 LEU HB3 H 5.606 -9.798 8.773 1.00 . D D . 126 LEU HB3 1 1 3 30757 4 1 126 LEU HD11 H 7.766 -11.397 11.439 1.00 . D D . 126 LEU HD11 1 1 3 30758 4 1 126 LEU HD12 H 8.087 -12.374 10.004 1.00 . D D . 126 LEU HD12 1 1 3 30759 4 1 126 LEU HD13 H 7.034 -12.995 11.270 1.00 . D D . 126 LEU HD13 1 1 3 30760 4 1 126 LEU HD21 H 5.300 -10.421 11.724 1.00 . D D . 126 LEU HD21 1 1 3 30761 4 1 126 LEU HD22 H 4.733 -12.086 11.561 1.00 . D D . 126 LEU HD22 1 1 3 30762 4 1 126 LEU HD23 H 4.123 -10.842 10.481 1.00 . D D . 126 LEU HD23 1 1 3 30763 4 1 126 LEU HG H 5.751 -12.222 9.332 1.00 . D D . 126 LEU HG 1 1 3 30764 4 1 126 LEU N N 7.842 -9.159 7.442 1.00 . D D . 126 LEU N 1 1 3 30765 4 1 126 LEU O O 5.953 -11.366 6.621 1.00 . D D . 126 LEU O 1 1 3 30766 4 1 127 ASN C C 7.336 -14.675 6.644 1.00 . D D . 127 ASN C 1 1 3 30767 4 1 127 ASN CA C 7.693 -13.433 5.829 1.00 . D D . 127 ASN CA 1 1 3 30768 4 1 127 ASN CB C 8.927 -13.695 4.923 1.00 . D D . 127 ASN CB 1 1 3 30769 4 1 127 ASN CG C 9.398 -12.449 4.171 1.00 . D D . 127 ASN CG 1 1 3 30770 4 1 127 ASN H H 8.862 -12.326 7.187 1.00 . D D . 127 ASN H 1 1 3 30771 4 1 127 ASN HA H 6.839 -13.147 5.209 1.00 . D D . 127 ASN HA 1 1 3 30772 4 1 127 ASN HB2 H 9.749 -14.054 5.533 1.00 . D D . 127 ASN HB2 1 1 3 30773 4 1 127 ASN HB3 H 8.674 -14.461 4.196 1.00 . D D . 127 ASN HB3 1 1 3 30774 4 1 127 ASN HD21 H 8.300 -12.932 2.600 1.00 . D D . 127 ASN HD21 1 1 3 30775 4 1 127 ASN HD22 H 9.187 -11.462 2.472 1.00 . D D . 127 ASN HD22 1 1 3 30776 4 1 127 ASN N N 7.973 -12.362 6.776 1.00 . D D . 127 ASN N 1 1 3 30777 4 1 127 ASN ND2 N 8.917 -12.267 2.957 1.00 . D D . 127 ASN ND2 1 1 3 30778 4 1 127 ASN O O 8.211 -15.484 6.988 1.00 . D D . 127 ASN O 1 1 3 30779 4 1 127 ASN OD1 O 10.199 -11.662 4.678 1.00 . D D . 127 ASN OD1 1 1 3 30780 4 1 128 LEU C C 5.656 -17.161 6.992 1.00 . D D . 128 LEU C 1 1 3 30781 4 1 128 LEU CA C 5.526 -15.870 7.827 1.00 . D D . 128 LEU CA 1 1 3 30782 4 1 128 LEU CB C 4.046 -15.585 8.255 1.00 . D D . 128 LEU CB 1 1 3 30783 4 1 128 LEU CD1 C 3.480 -17.805 9.484 1.00 . D D . 128 LEU CD1 1 1 3 30784 4 1 128 LEU CD2 C 4.423 -15.817 10.787 1.00 . D D . 128 LEU CD2 1 1 3 30785 4 1 128 LEU CG C 3.545 -16.260 9.586 1.00 . D D . 128 LEU CG 1 1 3 30786 4 1 128 LEU H H 5.436 -14.041 6.769 1.00 . D D . 128 LEU H 1 1 3 30787 4 1 128 LEU HA H 6.146 -15.952 8.718 1.00 . D D . 128 LEU HA 1 1 3 30788 4 1 128 LEU HB2 H 3.930 -14.511 8.368 1.00 . D D . 128 LEU HB2 1 1 3 30789 4 1 128 LEU HB3 H 3.386 -15.897 7.449 1.00 . D D . 128 LEU HB3 1 1 3 30790 4 1 128 LEU HD11 H 4.476 -18.209 9.329 1.00 . D D . 128 LEU HD11 1 1 3 30791 4 1 128 LEU HD12 H 2.851 -18.088 8.653 1.00 . D D . 128 LEU HD12 1 1 3 30792 4 1 128 LEU HD13 H 3.065 -18.215 10.395 1.00 . D D . 128 LEU HD13 1 1 3 30793 4 1 128 LEU HD21 H 4.011 -16.220 11.705 1.00 . D D . 128 LEU HD21 1 1 3 30794 4 1 128 LEU HD22 H 4.439 -14.738 10.852 1.00 . D D . 128 LEU HD22 1 1 3 30795 4 1 128 LEU HD23 H 5.435 -16.187 10.662 1.00 . D D . 128 LEU HD23 1 1 3 30796 4 1 128 LEU HG H 2.535 -15.918 9.785 1.00 . D D . 128 LEU HG 1 1 3 30797 4 1 128 LEU N N 6.049 -14.758 7.029 1.00 . D D . 128 LEU N 1 1 3 30798 4 1 128 LEU O O 5.029 -17.287 5.928 1.00 . D D . 128 LEU O 1 1 3 30799 4 1 129 ALA C C 5.636 -20.177 6.450 1.00 . D D . 129 ALA C 1 1 3 30800 4 1 129 ALA CA C 6.868 -19.303 6.768 1.00 . D D . 129 ALA CA 1 1 3 30801 4 1 129 ALA CB C 7.902 -20.084 7.584 1.00 . D D . 129 ALA CB 1 1 3 30802 4 1 129 ALA H H 6.869 -17.940 8.377 1.00 . D D . 129 ALA H 1 1 3 30803 4 1 129 ALA HA H 7.342 -18.995 5.842 1.00 . D D . 129 ALA HA 1 1 3 30804 4 1 129 ALA HB1 H 8.221 -20.963 7.035 1.00 . D D . 129 ALA HB1 1 1 3 30805 4 1 129 ALA HB2 H 7.470 -20.392 8.528 1.00 . D D . 129 ALA HB2 1 1 3 30806 4 1 129 ALA HB3 H 8.762 -19.457 7.778 1.00 . D D . 129 ALA HB3 1 1 3 30807 4 1 129 ALA N N 6.492 -18.085 7.487 1.00 . D D . 129 ALA N 1 1 3 30808 4 1 129 ALA O O 4.752 -20.320 7.303 1.00 . D D . 129 ALA O 1 1 3 30809 4 1 130 PRO C C 4.502 -22.932 5.738 1.00 . D D . 130 PRO C 1 1 3 30810 4 1 130 PRO CA C 4.470 -21.686 4.826 1.00 . D D . 130 PRO CA 1 1 3 30811 4 1 130 PRO CB C 4.796 -22.032 3.348 1.00 . D D . 130 PRO CB 1 1 3 30812 4 1 130 PRO CD C 6.392 -20.394 4.018 1.00 . D D . 130 PRO CD 1 1 3 30813 4 1 130 PRO CG C 5.542 -20.833 2.850 1.00 . D D . 130 PRO CG 1 1 3 30814 4 1 130 PRO HA H 3.486 -21.222 4.880 1.00 . D D . 130 PRO HA 1 1 3 30815 4 1 130 PRO HB2 H 5.413 -22.932 3.290 1.00 . D D . 130 PRO HB2 1 1 3 30816 4 1 130 PRO HB3 H 3.886 -22.174 2.779 1.00 . D D . 130 PRO HB3 1 1 3 30817 4 1 130 PRO HD2 H 7.324 -20.953 4.054 1.00 . D D . 130 PRO HD2 1 1 3 30818 4 1 130 PRO HD3 H 6.595 -19.332 3.966 1.00 . D D . 130 PRO HD3 1 1 3 30819 4 1 130 PRO HG2 H 6.161 -21.105 1.998 1.00 . D D . 130 PRO HG2 1 1 3 30820 4 1 130 PRO HG3 H 4.853 -20.042 2.571 1.00 . D D . 130 PRO HG3 1 1 3 30821 4 1 130 PRO N N 5.528 -20.716 5.192 1.00 . D D . 130 PRO N 1 1 3 30822 4 1 130 PRO O O 5.416 -23.764 5.646 1.00 . D D . 130 PRO O 1 1 3 30823 4 1 131 VAL C C 2.286 -25.060 7.250 1.00 . D D . 131 VAL C 1 1 3 30824 4 1 131 VAL CA C 3.415 -24.096 7.638 1.00 . D D . 131 VAL CA 1 1 3 30825 4 1 131 VAL CB C 3.174 -23.517 9.089 1.00 . D D . 131 VAL CB 1 1 3 30826 4 1 131 VAL CG1 C 4.389 -22.677 9.560 1.00 . D D . 131 VAL CG1 1 1 3 30827 4 1 131 VAL CG2 C 1.856 -22.694 9.174 1.00 . D D . 131 VAL CG2 1 1 3 30828 4 1 131 VAL H H 2.807 -22.341 6.621 1.00 . D D . 131 VAL H 1 1 3 30829 4 1 131 VAL HA H 4.357 -24.649 7.646 1.00 . D D . 131 VAL HA 1 1 3 30830 4 1 131 VAL HB H 3.083 -24.361 9.772 1.00 . D D . 131 VAL HB 1 1 3 30831 4 1 131 VAL HG11 H 4.535 -21.834 8.896 1.00 . D D . 131 VAL HG11 1 1 3 30832 4 1 131 VAL HG12 H 5.282 -23.290 9.555 1.00 . D D . 131 VAL HG12 1 1 3 30833 4 1 131 VAL HG13 H 4.217 -22.314 10.565 1.00 . D D . 131 VAL HG13 1 1 3 30834 4 1 131 VAL HG21 H 1.720 -22.321 10.182 1.00 . D D . 131 VAL HG21 1 1 3 30835 4 1 131 VAL HG22 H 1.017 -23.324 8.913 1.00 . D D . 131 VAL HG22 1 1 3 30836 4 1 131 VAL HG23 H 1.901 -21.858 8.488 1.00 . D D . 131 VAL HG23 1 1 3 30837 4 1 131 VAL N N 3.511 -23.024 6.634 1.00 . D D . 131 VAL N 1 1 3 30838 4 1 131 VAL O O 1.265 -24.642 6.683 1.00 . D D . 131 VAL O 1 1 3 30839 4 1 132 ASN C C 0.441 -27.467 8.278 1.00 . D D . 132 ASN C 1 1 3 30840 4 1 132 ASN CA C 1.535 -27.412 7.191 1.00 . D D . 132 ASN CA 1 1 3 30841 4 1 132 ASN CB C 2.261 -28.784 7.046 1.00 . D D . 132 ASN CB 1 1 3 30842 4 1 132 ASN CG C 1.396 -29.894 6.416 1.00 . D D . 132 ASN CG 1 1 3 30843 4 1 132 ASN H H 3.331 -26.607 7.982 1.00 . D D . 132 ASN H 1 1 3 30844 4 1 132 ASN HA H 1.076 -27.157 6.234 1.00 . D D . 132 ASN HA 1 1 3 30845 4 1 132 ASN HB2 H 3.139 -28.647 6.425 1.00 . D D . 132 ASN HB2 1 1 3 30846 4 1 132 ASN HB3 H 2.582 -29.121 8.025 1.00 . D D . 132 ASN HB3 1 1 3 30847 4 1 132 ASN HD21 H 3.014 -30.866 5.804 1.00 . D D . 132 ASN HD21 1 1 3 30848 4 1 132 ASN HD22 H 1.500 -31.595 5.409 1.00 . D D . 132 ASN HD22 1 1 3 30849 4 1 132 ASN N N 2.498 -26.356 7.530 1.00 . D D . 132 ASN N 1 1 3 30850 4 1 132 ASN ND2 N 2.033 -30.884 5.817 1.00 . D D . 132 ASN ND2 1 1 3 30851 4 1 132 ASN O O 0.670 -27.995 9.380 1.00 . D D . 132 ASN O 1 1 3 30852 4 1 132 ASN OD1 O 0.175 -29.877 6.487 1.00 . D D . 132 ASN OD1 1 1 3 30853 4 1 133 PHE C C -2.421 -28.276 9.137 1.00 . D D . 133 PHE C 1 1 3 30854 4 1 133 PHE CA C -1.908 -26.855 8.846 1.00 . D D . 133 PHE CA 1 1 3 30855 4 1 133 PHE CB C -3.044 -26.001 8.221 1.00 . D D . 133 PHE CB 1 1 3 30856 4 1 133 PHE CD1 C -2.975 -23.616 9.122 1.00 . D D . 133 PHE CD1 1 1 3 30857 4 1 133 PHE CD2 C -2.122 -24.009 6.916 1.00 . D D . 133 PHE CD2 1 1 3 30858 4 1 133 PHE CE1 C -2.670 -22.272 9.000 1.00 . D D . 133 PHE CE1 1 1 3 30859 4 1 133 PHE CE2 C -1.818 -22.665 6.799 1.00 . D D . 133 PHE CE2 1 1 3 30860 4 1 133 PHE CG C -2.707 -24.512 8.081 1.00 . D D . 133 PHE CG 1 1 3 30861 4 1 133 PHE CZ C -2.093 -21.798 7.839 1.00 . D D . 133 PHE CZ 1 1 3 30862 4 1 133 PHE H H -0.794 -26.437 7.083 1.00 . D D . 133 PHE H 1 1 3 30863 4 1 133 PHE HA H -1.602 -26.399 9.785 1.00 . D D . 133 PHE HA 1 1 3 30864 4 1 133 PHE HB2 H -3.279 -26.389 7.234 1.00 . D D . 133 PHE HB2 1 1 3 30865 4 1 133 PHE HB3 H -3.934 -26.084 8.839 1.00 . D D . 133 PHE HB3 1 1 3 30866 4 1 133 PHE HD1 H -3.428 -23.982 10.035 1.00 . D D . 133 PHE HD1 1 1 3 30867 4 1 133 PHE HD2 H -1.902 -24.683 6.098 1.00 . D D . 133 PHE HD2 1 1 3 30868 4 1 133 PHE HE1 H -2.884 -21.592 9.815 1.00 . D D . 133 PHE HE1 1 1 3 30869 4 1 133 PHE HE2 H -1.366 -22.290 5.888 1.00 . D D . 133 PHE HE2 1 1 3 30870 4 1 133 PHE HZ H -1.854 -20.748 7.745 1.00 . D D . 133 PHE HZ 1 1 3 30871 4 1 133 PHE N N -0.726 -26.880 7.955 1.00 . D D . 133 PHE N 1 1 3 30872 4 1 133 PHE O O -2.935 -28.540 10.227 1.00 . D D . 133 PHE O 1 1 3 30873 4 1 134 ASP C C -1.900 -31.356 9.268 1.00 . D D . 134 ASP C 1 1 3 30874 4 1 134 ASP CA C -2.722 -30.574 8.226 1.00 . D D . 134 ASP CA 1 1 3 30875 4 1 134 ASP CB C -2.636 -31.271 6.822 1.00 . D D . 134 ASP CB 1 1 3 30876 4 1 134 ASP CG C -3.914 -32.032 6.448 1.00 . D D . 134 ASP CG 1 1 3 30877 4 1 134 ASP H H -1.793 -28.888 7.331 1.00 . D D . 134 ASP H 1 1 3 30878 4 1 134 ASP HA H -3.759 -30.547 8.553 1.00 . D D . 134 ASP HA 1 1 3 30879 4 1 134 ASP HB2 H -2.445 -30.521 6.063 1.00 . D D . 134 ASP HB2 1 1 3 30880 4 1 134 ASP HB3 H -1.805 -31.981 6.806 1.00 . D D . 134 ASP HB3 1 1 3 30881 4 1 134 ASP N N -2.253 -29.175 8.147 1.00 . D D . 134 ASP N 1 1 3 30882 4 1 134 ASP O O -2.451 -32.155 10.024 1.00 . D D . 134 ASP O 1 1 3 30883 4 1 134 ASP OD1 O -4.097 -33.172 6.924 1.00 . D D . 134 ASP OD1 1 1 3 30884 4 1 134 ASP OD2 O -4.747 -31.493 5.682 1.00 . D D . 134 ASP OD2 1 1 3 30885 4 1 135 ALA C C 0.007 -31.353 11.717 1.00 . D D . 135 ALA C 1 1 3 30886 4 1 135 ALA CA C 0.352 -31.746 10.262 1.00 . D D . 135 ALA CA 1 1 3 30887 4 1 135 ALA CB C 1.808 -31.383 9.933 1.00 . D D . 135 ALA CB 1 1 3 30888 4 1 135 ALA H H -0.208 -30.472 8.645 1.00 . D D . 135 ALA H 1 1 3 30889 4 1 135 ALA HA H 0.241 -32.824 10.153 1.00 . D D . 135 ALA HA 1 1 3 30890 4 1 135 ALA HB1 H 2.034 -31.676 8.915 1.00 . D D . 135 ALA HB1 1 1 3 30891 4 1 135 ALA HB2 H 2.479 -31.900 10.608 1.00 . D D . 135 ALA HB2 1 1 3 30892 4 1 135 ALA HB3 H 1.950 -30.315 10.036 1.00 . D D . 135 ALA HB3 1 1 3 30893 4 1 135 ALA N N -0.574 -31.104 9.297 1.00 . D D . 135 ALA N 1 1 3 30894 4 1 135 ALA O O 0.159 -32.158 12.647 1.00 . D D . 135 ALA O 1 1 3 30895 4 1 136 LEU C C -2.326 -30.149 13.507 1.00 . D D . 136 LEU C 1 1 3 30896 4 1 136 LEU CA C -0.923 -29.582 13.187 1.00 . D D . 136 LEU CA 1 1 3 30897 4 1 136 LEU CB C -0.899 -28.014 13.152 1.00 . D D . 136 LEU CB 1 1 3 30898 4 1 136 LEU CD1 C -2.495 -27.158 15.041 1.00 . D D . 136 LEU CD1 1 1 3 30899 4 1 136 LEU CD2 C -0.081 -27.823 15.602 1.00 . D D . 136 LEU CD2 1 1 3 30900 4 1 136 LEU CG C -1.032 -27.232 14.524 1.00 . D D . 136 LEU CG 1 1 3 30901 4 1 136 LEU H H -0.507 -29.515 11.103 1.00 . D D . 136 LEU H 1 1 3 30902 4 1 136 LEU HA H -0.228 -29.927 13.951 1.00 . D D . 136 LEU HA 1 1 3 30903 4 1 136 LEU HB2 H 0.042 -27.715 12.697 1.00 . D D . 136 LEU HB2 1 1 3 30904 4 1 136 LEU HB3 H -1.695 -27.678 12.493 1.00 . D D . 136 LEU HB3 1 1 3 30905 4 1 136 LEU HD11 H -2.865 -28.155 15.251 1.00 . D D . 136 LEU HD11 1 1 3 30906 4 1 136 LEU HD12 H -3.121 -26.698 14.293 1.00 . D D . 136 LEU HD12 1 1 3 30907 4 1 136 LEU HD13 H -2.534 -26.564 15.947 1.00 . D D . 136 LEU HD13 1 1 3 30908 4 1 136 LEU HD21 H -0.351 -28.852 15.814 1.00 . D D . 136 LEU HD21 1 1 3 30909 4 1 136 LEU HD22 H -0.154 -27.242 16.513 1.00 . D D . 136 LEU HD22 1 1 3 30910 4 1 136 LEU HD23 H 0.940 -27.788 15.246 1.00 . D D . 136 LEU HD23 1 1 3 30911 4 1 136 LEU HG H -0.717 -26.207 14.356 1.00 . D D . 136 LEU HG 1 1 3 30912 4 1 136 LEU N N -0.463 -30.106 11.886 1.00 . D D . 136 LEU N 1 1 3 30913 4 1 136 LEU O O -2.658 -30.398 14.670 1.00 . D D . 136 LEU O 1 1 3 30914 4 1 137 PHE C C -4.430 -32.387 13.106 1.00 . D D . 137 PHE C 1 1 3 30915 4 1 137 PHE CA C -4.489 -30.943 12.557 1.00 . D D . 137 PHE CA 1 1 3 30916 4 1 137 PHE CB C -5.200 -30.883 11.177 1.00 . D D . 137 PHE CB 1 1 3 30917 4 1 137 PHE CD1 C -7.650 -30.460 11.714 1.00 . D D . 137 PHE CD1 1 1 3 30918 4 1 137 PHE CD2 C -7.075 -32.541 10.672 1.00 . D D . 137 PHE CD2 1 1 3 30919 4 1 137 PHE CE1 C -8.979 -30.837 11.732 1.00 . D D . 137 PHE CE1 1 1 3 30920 4 1 137 PHE CE2 C -8.407 -32.916 10.690 1.00 . D D . 137 PHE CE2 1 1 3 30921 4 1 137 PHE CG C -6.670 -31.307 11.190 1.00 . D D . 137 PHE CG 1 1 3 30922 4 1 137 PHE CZ C -9.359 -32.062 11.214 1.00 . D D . 137 PHE CZ 1 1 3 30923 4 1 137 PHE H H -2.794 -30.158 11.558 1.00 . D D . 137 PHE H 1 1 3 30924 4 1 137 PHE HA H -5.044 -30.329 13.263 1.00 . D D . 137 PHE HA 1 1 3 30925 4 1 137 PHE HB2 H -5.152 -29.867 10.806 1.00 . D D . 137 PHE HB2 1 1 3 30926 4 1 137 PHE HB3 H -4.664 -31.523 10.481 1.00 . D D . 137 PHE HB3 1 1 3 30927 4 1 137 PHE HD1 H -7.361 -29.498 12.120 1.00 . D D . 137 PHE HD1 1 1 3 30928 4 1 137 PHE HD2 H -6.333 -33.214 10.259 1.00 . D D . 137 PHE HD2 1 1 3 30929 4 1 137 PHE HE1 H -9.725 -30.170 12.144 1.00 . D D . 137 PHE HE1 1 1 3 30930 4 1 137 PHE HE2 H -8.704 -33.875 10.285 1.00 . D D . 137 PHE HE2 1 1 3 30931 4 1 137 PHE HZ H -10.401 -32.355 11.226 1.00 . D D . 137 PHE HZ 1 1 3 30932 4 1 137 PHE N N -3.130 -30.377 12.450 1.00 . D D . 137 PHE N 1 1 3 30933 4 1 137 PHE O O -5.338 -32.814 13.826 1.00 . D D . 137 PHE O 1 1 3 30934 4 1 138 MET C C -3.018 -34.379 14.878 1.00 . D D . 138 MET C 1 1 3 30935 4 1 138 MET CA C -3.066 -34.472 13.342 1.00 . D D . 138 MET CA 1 1 3 30936 4 1 138 MET CB C -1.708 -35.069 12.851 1.00 . D D . 138 MET CB 1 1 3 30937 4 1 138 MET CE C -1.970 -35.128 8.673 1.00 . D D . 138 MET CE 1 1 3 30938 4 1 138 MET CG C -1.405 -34.914 11.362 1.00 . D D . 138 MET CG 1 1 3 30939 4 1 138 MET H H -2.693 -32.738 12.137 1.00 . D D . 138 MET H 1 1 3 30940 4 1 138 MET HA H -3.880 -35.128 13.044 1.00 . D D . 138 MET HA 1 1 3 30941 4 1 138 MET HB2 H -0.897 -34.594 13.397 1.00 . D D . 138 MET HB2 1 1 3 30942 4 1 138 MET HB3 H -1.696 -36.129 13.085 1.00 . D D . 138 MET HB3 1 1 3 30943 4 1 138 MET HE1 H -0.997 -35.578 8.531 1.00 . D D . 138 MET HE1 1 1 3 30944 4 1 138 MET HE2 H -1.872 -34.054 8.651 1.00 . D D . 138 MET HE2 1 1 3 30945 4 1 138 MET HE3 H -2.632 -35.437 7.880 1.00 . D D . 138 MET HE3 1 1 3 30946 4 1 138 MET HG2 H -1.334 -33.859 11.138 1.00 . D D . 138 MET HG2 1 1 3 30947 4 1 138 MET HG3 H -0.449 -35.382 11.153 1.00 . D D . 138 MET HG3 1 1 3 30948 4 1 138 MET N N -3.332 -33.120 12.778 1.00 . D D . 138 MET N 1 1 3 30949 4 1 138 MET O O -3.635 -35.176 15.594 1.00 . D D . 138 MET O 1 1 3 30950 4 1 138 MET SD S -2.642 -35.634 10.265 1.00 . D D . 138 MET SD 1 1 3 30951 4 1 139 ASN C C -3.362 -32.691 17.476 1.00 . D D . 139 ASN C 1 1 3 30952 4 1 139 ASN CA C -2.054 -33.088 16.788 1.00 . D D . 139 ASN CA 1 1 3 30953 4 1 139 ASN CB C -0.979 -31.979 16.968 1.00 . D D . 139 ASN CB 1 1 3 30954 4 1 139 ASN CG C 0.397 -32.371 16.408 1.00 . D D . 139 ASN CG 1 1 3 30955 4 1 139 ASN H H -1.838 -32.759 14.703 1.00 . D D . 139 ASN H 1 1 3 30956 4 1 139 ASN HA H -1.686 -34.005 17.245 1.00 . D D . 139 ASN HA 1 1 3 30957 4 1 139 ASN HB2 H -1.310 -31.079 16.463 1.00 . D D . 139 ASN HB2 1 1 3 30958 4 1 139 ASN HB3 H -0.863 -31.760 18.026 1.00 . D D . 139 ASN HB3 1 1 3 30959 4 1 139 ASN HD21 H 0.254 -34.219 17.147 1.00 . D D . 139 ASN HD21 1 1 3 30960 4 1 139 ASN HD22 H 1.695 -33.868 16.273 1.00 . D D . 139 ASN HD22 1 1 3 30961 4 1 139 ASN N N -2.267 -33.361 15.354 1.00 . D D . 139 ASN N 1 1 3 30962 4 1 139 ASN ND2 N 0.822 -33.612 16.636 1.00 . D D . 139 ASN ND2 1 1 3 30963 4 1 139 ASN O O -3.595 -33.087 18.611 1.00 . D D . 139 ASN O 1 1 3 30964 4 1 139 ASN OD1 O 1.095 -31.549 15.814 1.00 . D D . 139 ASN OD1 1 1 3 30965 4 1 140 TYR C C -6.430 -32.651 17.676 1.00 . D D . 140 TYR C 1 1 3 30966 4 1 140 TYR CA C -5.524 -31.465 17.270 1.00 . D D . 140 TYR CA 1 1 3 30967 4 1 140 TYR CB C -6.227 -30.584 16.203 1.00 . D D . 140 TYR CB 1 1 3 30968 4 1 140 TYR CD1 C -7.749 -29.015 17.531 1.00 . D D . 140 TYR CD1 1 1 3 30969 4 1 140 TYR CD2 C -8.793 -30.640 16.114 1.00 . D D . 140 TYR CD2 1 1 3 30970 4 1 140 TYR CE1 C -8.996 -28.556 17.919 1.00 . D D . 140 TYR CE1 1 1 3 30971 4 1 140 TYR CE2 C -10.038 -30.180 16.498 1.00 . D D . 140 TYR CE2 1 1 3 30972 4 1 140 TYR CG C -7.614 -30.065 16.619 1.00 . D D . 140 TYR CG 1 1 3 30973 4 1 140 TYR CZ C -10.137 -29.143 17.403 1.00 . D D . 140 TYR CZ 1 1 3 30974 4 1 140 TYR H H -3.962 -31.695 15.843 1.00 . D D . 140 TYR H 1 1 3 30975 4 1 140 TYR HA H -5.327 -30.860 18.151 1.00 . D D . 140 TYR HA 1 1 3 30976 4 1 140 TYR HB2 H -5.603 -29.723 15.990 1.00 . D D . 140 TYR HB2 1 1 3 30977 4 1 140 TYR HB3 H -6.341 -31.159 15.290 1.00 . D D . 140 TYR HB3 1 1 3 30978 4 1 140 TYR HD1 H -6.858 -28.552 17.938 1.00 . D D . 140 TYR HD1 1 1 3 30979 4 1 140 TYR HD2 H -8.721 -31.454 15.406 1.00 . D D . 140 TYR HD2 1 1 3 30980 4 1 140 TYR HE1 H -9.073 -27.739 18.625 1.00 . D D . 140 TYR HE1 1 1 3 30981 4 1 140 TYR HE2 H -10.931 -30.638 16.095 1.00 . D D . 140 TYR HE2 1 1 3 30982 4 1 140 TYR HH H -11.397 -27.734 17.767 1.00 . D D . 140 TYR HH 1 1 3 30983 4 1 140 TYR N N -4.217 -31.939 16.757 1.00 . D D . 140 TYR N 1 1 3 30984 4 1 140 TYR O O -7.109 -32.606 18.710 1.00 . D D . 140 TYR O 1 1 3 30985 4 1 140 TYR OH O -11.380 -28.694 17.793 1.00 . D D . 140 TYR OH 1 1 3 30986 4 1 141 LEU C C -6.627 -35.689 18.334 1.00 . D D . 141 LEU C 1 1 3 30987 4 1 141 LEU CA C -7.183 -34.953 17.097 1.00 . D D . 141 LEU CA 1 1 3 30988 4 1 141 LEU CB C -7.170 -35.884 15.843 1.00 . D D . 141 LEU CB 1 1 3 30989 4 1 141 LEU CD1 C -8.203 -34.123 14.244 1.00 . D D . 141 LEU CD1 1 1 3 30990 4 1 141 LEU CD2 C -8.088 -36.574 13.544 1.00 . D D . 141 LEU CD2 1 1 3 30991 4 1 141 LEU CG C -8.238 -35.587 14.730 1.00 . D D . 141 LEU CG 1 1 3 30992 4 1 141 LEU H H -5.904 -33.638 16.007 1.00 . D D . 141 LEU H 1 1 3 30993 4 1 141 LEU HA H -8.212 -34.671 17.309 1.00 . D D . 141 LEU HA 1 1 3 30994 4 1 141 LEU HB2 H -6.184 -35.827 15.391 1.00 . D D . 141 LEU HB2 1 1 3 30995 4 1 141 LEU HB3 H -7.321 -36.910 16.174 1.00 . D D . 141 LEU HB3 1 1 3 30996 4 1 141 LEU HD11 H -7.237 -33.902 13.807 1.00 . D D . 141 LEU HD11 1 1 3 30997 4 1 141 LEU HD12 H -8.376 -33.460 15.079 1.00 . D D . 141 LEU HD12 1 1 3 30998 4 1 141 LEU HD13 H -8.975 -33.966 13.502 1.00 . D D . 141 LEU HD13 1 1 3 30999 4 1 141 LEU HD21 H -7.105 -36.478 13.101 1.00 . D D . 141 LEU HD21 1 1 3 31000 4 1 141 LEU HD22 H -8.841 -36.366 12.796 1.00 . D D . 141 LEU HD22 1 1 3 31001 4 1 141 LEU HD23 H -8.220 -37.589 13.900 1.00 . D D . 141 LEU HD23 1 1 3 31002 4 1 141 LEU HG H -9.221 -35.748 15.154 1.00 . D D . 141 LEU HG 1 1 3 31003 4 1 141 LEU N N -6.429 -33.703 16.837 1.00 . D D . 141 LEU N 1 1 3 31004 4 1 141 LEU O O -7.370 -36.367 19.055 1.00 . D D . 141 LEU O 1 1 3 31005 4 1 142 GLN C C -4.779 -35.332 21.013 1.00 . D D . 142 GLN C 1 1 3 31006 4 1 142 GLN CA C -4.612 -36.161 19.719 1.00 . D D . 142 GLN CA 1 1 3 31007 4 1 142 GLN CB C -3.103 -36.326 19.373 1.00 . D D . 142 GLN CB 1 1 3 31008 4 1 142 GLN CD C -1.366 -37.241 17.707 1.00 . D D . 142 GLN CD 1 1 3 31009 4 1 142 GLN CG C -2.848 -37.155 18.100 1.00 . D D . 142 GLN CG 1 1 3 31010 4 1 142 GLN H H -4.793 -34.972 17.963 1.00 . D D . 142 GLN H 1 1 3 31011 4 1 142 GLN HA H -5.039 -37.145 19.887 1.00 . D D . 142 GLN HA 1 1 3 31012 4 1 142 GLN HB2 H -2.664 -35.342 19.233 1.00 . D D . 142 GLN HB2 1 1 3 31013 4 1 142 GLN HB3 H -2.602 -36.814 20.202 1.00 . D D . 142 GLN HB3 1 1 3 31014 4 1 142 GLN HE21 H -1.547 -35.692 16.489 1.00 . D D . 142 GLN HE21 1 1 3 31015 4 1 142 GLN HE22 H 0.023 -36.411 16.561 1.00 . D D . 142 GLN HE22 1 1 3 31016 4 1 142 GLN HG2 H -3.225 -38.163 18.252 1.00 . D D . 142 GLN HG2 1 1 3 31017 4 1 142 GLN HG3 H -3.398 -36.691 17.289 1.00 . D D . 142 GLN HG3 1 1 3 31018 4 1 142 GLN N N -5.314 -35.536 18.575 1.00 . D D . 142 GLN N 1 1 3 31019 4 1 142 GLN NE2 N -0.918 -36.354 16.837 1.00 . D D . 142 GLN NE2 1 1 3 31020 4 1 142 GLN O O -4.223 -35.689 22.043 1.00 . D D . 142 GLN O 1 1 3 31021 4 1 142 GLN OE1 O -0.638 -38.119 18.164 1.00 . D D . 142 GLN OE1 1 1 3 31022 4 1 143 GLN C C -7.301 -33.258 22.388 1.00 . D D . 143 GLN C 1 1 3 31023 4 1 143 GLN CA C -5.797 -33.309 22.068 1.00 . D D . 143 GLN CA 1 1 3 31024 4 1 143 GLN CB C -5.269 -31.893 21.702 1.00 . D D . 143 GLN CB 1 1 3 31025 4 1 143 GLN CD C -3.291 -30.495 20.848 1.00 . D D . 143 GLN CD 1 1 3 31026 4 1 143 GLN CG C -3.754 -31.838 21.421 1.00 . D D . 143 GLN CG 1 1 3 31027 4 1 143 GLN H H -6.015 -34.043 20.101 1.00 . D D . 143 GLN H 1 1 3 31028 4 1 143 GLN HA H -5.259 -33.671 22.944 1.00 . D D . 143 GLN HA 1 1 3 31029 4 1 143 GLN HB2 H -5.790 -31.547 20.813 1.00 . D D . 143 GLN HB2 1 1 3 31030 4 1 143 GLN HB3 H -5.489 -31.211 22.517 1.00 . D D . 143 GLN HB3 1 1 3 31031 4 1 143 GLN HE21 H -1.873 -31.392 19.793 1.00 . D D . 143 GLN HE21 1 1 3 31032 4 1 143 GLN HE22 H -1.963 -29.677 19.625 1.00 . D D . 143 GLN HE22 1 1 3 31033 4 1 143 GLN HG2 H -3.215 -32.019 22.343 1.00 . D D . 143 GLN HG2 1 1 3 31034 4 1 143 GLN HG3 H -3.510 -32.627 20.707 1.00 . D D . 143 GLN HG3 1 1 3 31035 4 1 143 GLN N N -5.568 -34.237 20.944 1.00 . D D . 143 GLN N 1 1 3 31036 4 1 143 GLN NE2 N -2.273 -30.525 20.004 1.00 . D D . 143 GLN NE2 1 1 3 31037 4 1 143 GLN O O -8.060 -32.501 21.769 1.00 . D D . 143 GLN O 1 1 3 31038 4 1 143 GLN OE1 O -3.855 -29.443 21.148 1.00 . D D . 143 GLN OE1 1 1 3 31039 4 1 144 GLN C C -9.188 -34.505 25.263 1.00 . D D . 144 GLN C 1 1 3 31040 4 1 144 GLN CA C -9.128 -34.220 23.755 1.00 . D D . 144 GLN CA 1 1 3 31041 4 1 144 GLN CB C -9.868 -35.314 22.932 1.00 . D D . 144 GLN CB 1 1 3 31042 4 1 144 GLN CD C -9.867 -37.692 21.992 1.00 . D D . 144 GLN CD 1 1 3 31043 4 1 144 GLN CG C -9.200 -36.705 22.948 1.00 . D D . 144 GLN CG 1 1 3 31044 4 1 144 GLN H H -7.064 -34.698 23.758 1.00 . D D . 144 GLN H 1 1 3 31045 4 1 144 GLN HA H -9.605 -33.259 23.569 1.00 . D D . 144 GLN HA 1 1 3 31046 4 1 144 GLN HB2 H -10.881 -35.414 23.313 1.00 . D D . 144 GLN HB2 1 1 3 31047 4 1 144 GLN HB3 H -9.925 -34.977 21.902 1.00 . D D . 144 GLN HB3 1 1 3 31048 4 1 144 GLN HE21 H -8.755 -37.027 20.494 1.00 . D D . 144 GLN HE21 1 1 3 31049 4 1 144 GLN HE22 H -9.877 -38.276 20.103 1.00 . D D . 144 GLN HE22 1 1 3 31050 4 1 144 GLN HG2 H -8.159 -36.599 22.669 1.00 . D D . 144 GLN HG2 1 1 3 31051 4 1 144 GLN HG3 H -9.253 -37.108 23.954 1.00 . D D . 144 GLN HG3 1 1 3 31052 4 1 144 GLN N N -7.725 -34.115 23.326 1.00 . D D . 144 GLN N 1 1 3 31053 4 1 144 GLN NE2 N -9.456 -37.665 20.739 1.00 . D D . 144 GLN NE2 1 1 3 31054 4 1 144 GLN O O -8.451 -35.358 25.777 1.00 . D D . 144 GLN O 1 1 3 31055 4 1 144 GLN OE1 O -10.765 -38.446 22.371 1.00 . D D . 144 GLN OE1 1 1 3 31056 4 1 145 ALA C C -11.538 -33.166 27.845 1.00 . D D . 145 ALA C 1 1 3 31057 4 1 145 ALA CA C -10.226 -33.844 27.421 1.00 . D D . 145 ALA CA 1 1 3 31058 4 1 145 ALA CB C -9.025 -33.193 28.140 1.00 . D D . 145 ALA CB 1 1 3 31059 4 1 145 ALA H H -10.621 -33.124 25.468 1.00 . D D . 145 ALA H 1 1 3 31060 4 1 145 ALA HA H -10.270 -34.894 27.702 1.00 . D D . 145 ALA HA 1 1 3 31061 4 1 145 ALA HB1 H -8.963 -32.144 27.877 1.00 . D D . 145 ALA HB1 1 1 3 31062 4 1 145 ALA HB2 H -8.109 -33.688 27.845 1.00 . D D . 145 ALA HB2 1 1 3 31063 4 1 145 ALA HB3 H -9.146 -33.285 29.214 1.00 . D D . 145 ALA HB3 1 1 3 31064 4 1 145 ALA N N -10.060 -33.762 25.960 1.00 . D D . 145 ALA N 1 1 3 31065 4 1 145 ALA O O -12.179 -32.473 27.043 1.00 . D D . 145 ALA O 1 1 3 31066 4 1 146 GLY C C -12.784 -32.173 31.072 1.00 . D D . 146 GLY C 1 1 3 31067 4 1 146 GLY CA C -13.102 -32.759 29.709 1.00 . D D . 146 GLY CA 1 1 3 31068 4 1 146 GLY H H -11.370 -33.966 29.669 1.00 . D D . 146 GLY H 1 1 3 31069 4 1 146 GLY HA2 H -13.486 -31.976 29.060 1.00 . D D . 146 GLY HA2 1 1 3 31070 4 1 146 GLY HA3 H -13.865 -33.515 29.830 1.00 . D D . 146 GLY HA3 1 1 3 31071 4 1 146 GLY N N -11.917 -33.376 29.112 1.00 . D D . 146 GLY N 1 1 3 31072 4 1 146 GLY O O -12.012 -32.767 31.840 1.00 . D D . 146 GLY O 1 1 3 31073 4 1 147 GLU C C -14.525 -29.797 33.158 1.00 . D D . 147 GLU C 1 1 3 31074 4 1 147 GLU CA C -13.162 -30.305 32.648 1.00 . D D . 147 GLU CA 1 1 3 31075 4 1 147 GLU CB C -12.132 -29.141 32.431 1.00 . D D . 147 GLU CB 1 1 3 31076 4 1 147 GLU CD C -12.279 -27.911 34.717 1.00 . D D . 147 GLU CD 1 1 3 31077 4 1 147 GLU CG C -11.385 -28.653 33.699 1.00 . D D . 147 GLU CG 1 1 3 31078 4 1 147 GLU H H -14.005 -30.621 30.729 1.00 . D D . 147 GLU H 1 1 3 31079 4 1 147 GLU HA H -12.756 -31.011 33.374 1.00 . D D . 147 GLU HA 1 1 3 31080 4 1 147 GLU HB2 H -11.387 -29.479 31.723 1.00 . D D . 147 GLU HB2 1 1 3 31081 4 1 147 GLU HB3 H -12.646 -28.292 31.993 1.00 . D D . 147 GLU HB3 1 1 3 31082 4 1 147 GLU HG2 H -10.938 -29.513 34.183 1.00 . D D . 147 GLU HG2 1 1 3 31083 4 1 147 GLU HG3 H -10.584 -27.987 33.390 1.00 . D D . 147 GLU HG3 1 1 3 31084 4 1 147 GLU N N -13.384 -31.015 31.380 1.00 . D D . 147 GLU N 1 1 3 31085 4 1 147 GLU O O -15.226 -29.068 32.443 1.00 . D D . 147 GLU O 1 1 3 31086 4 1 147 GLU OE1 O -12.612 -26.731 34.470 1.00 . D D . 147 GLU OE1 1 1 3 31087 4 1 147 GLU OE2 O -12.637 -28.495 35.770 1.00 . D D . 147 GLU OE2 1 1 3 31088 4 1 148 GLY C C -16.079 -29.825 36.506 1.00 . D D . 148 GLY C 1 1 3 31089 4 1 148 GLY CA C -16.164 -29.824 34.991 1.00 . D D . 148 GLY CA 1 1 3 31090 4 1 148 GLY H H -14.266 -30.752 34.902 1.00 . D D . 148 GLY H 1 1 3 31091 4 1 148 GLY HA2 H -16.456 -28.836 34.648 1.00 . D D . 148 GLY HA2 1 1 3 31092 4 1 148 GLY HA3 H -16.916 -30.539 34.687 1.00 . D D . 148 GLY HA3 1 1 3 31093 4 1 148 GLY N N -14.888 -30.197 34.387 1.00 . D D . 148 GLY N 1 1 3 31094 4 1 148 GLY O O -15.412 -30.690 37.086 1.00 . D D . 148 GLY O 1 1 3 31095 4 1 149 THR C C -18.142 -28.534 39.160 1.00 . D D . 149 THR C 1 1 3 31096 4 1 149 THR CA C -16.717 -28.698 38.609 1.00 . D D . 149 THR CA 1 1 3 31097 4 1 149 THR CB C -15.846 -27.455 38.990 1.00 . D D . 149 THR CB 1 1 3 31098 4 1 149 THR CG2 C -15.684 -27.284 40.506 1.00 . D D . 149 THR CG2 1 1 3 31099 4 1 149 THR H H -17.312 -28.249 36.628 1.00 . D D . 149 THR H 1 1 3 31100 4 1 149 THR HA H -16.261 -29.586 39.052 1.00 . D D . 149 THR HA 1 1 3 31101 4 1 149 THR HB H -16.316 -26.560 38.587 1.00 . D D . 149 THR HB 1 1 3 31102 4 1 149 THR HG1 H -14.277 -28.509 38.404 1.00 . D D . 149 THR HG1 1 1 3 31103 4 1 149 THR HG21 H -15.079 -26.412 40.712 1.00 . D D . 149 THR HG21 1 1 3 31104 4 1 149 THR HG22 H -15.199 -28.158 40.923 1.00 . D D . 149 THR HG22 1 1 3 31105 4 1 149 THR HG23 H -16.655 -27.161 40.969 1.00 . D D . 149 THR HG23 1 1 3 31106 4 1 149 THR N N -16.757 -28.867 37.151 1.00 . D D . 149 THR N 1 1 3 31107 4 1 149 THR O O -18.887 -27.659 38.707 1.00 . D D . 149 THR O 1 1 3 31108 4 1 149 THR OG1 O -14.544 -27.582 38.394 1.00 . D D . 149 THR OG1 1 1 3 31109 4 1 150 GLU C C -19.732 -28.119 41.853 1.00 . D D . 150 GLU C 1 1 3 31110 4 1 150 GLU CA C -19.789 -29.290 40.853 1.00 . D D . 150 GLU CA 1 1 3 31111 4 1 150 GLU CB C -20.099 -30.625 41.581 1.00 . D D . 150 GLU CB 1 1 3 31112 4 1 150 GLU CD C -19.318 -32.415 43.244 1.00 . D D . 150 GLU CD 1 1 3 31113 4 1 150 GLU CG C -19.043 -31.040 42.628 1.00 . D D . 150 GLU CG 1 1 3 31114 4 1 150 GLU H H -17.903 -30.124 40.354 1.00 . D D . 150 GLU H 1 1 3 31115 4 1 150 GLU HA H -20.575 -29.090 40.128 1.00 . D D . 150 GLU HA 1 1 3 31116 4 1 150 GLU HB2 H -21.061 -30.541 42.080 1.00 . D D . 150 GLU HB2 1 1 3 31117 4 1 150 GLU HB3 H -20.170 -31.412 40.838 1.00 . D D . 150 GLU HB3 1 1 3 31118 4 1 150 GLU HG2 H -18.067 -31.060 42.150 1.00 . D D . 150 GLU HG2 1 1 3 31119 4 1 150 GLU HG3 H -19.025 -30.295 43.416 1.00 . D D . 150 GLU HG3 1 1 3 31120 4 1 150 GLU N N -18.513 -29.393 40.124 1.00 . D D . 150 GLU N 1 1 3 31121 4 1 150 GLU O O -18.646 -27.665 42.235 1.00 . D D . 150 GLU O 1 1 3 31122 4 1 150 GLU OE1 O -19.033 -33.436 42.576 1.00 . D D . 150 GLU OE1 1 1 3 31123 4 1 150 GLU OE2 O -19.829 -32.488 44.385 1.00 . D D . 150 GLU OE2 1 1 3 31124 4 1 151 GLU C C -20.790 -26.902 44.622 1.00 . D D . 151 GLU C 1 1 3 31125 4 1 151 GLU CA C -21.035 -26.481 43.167 1.00 . D D . 151 GLU CA 1 1 3 31126 4 1 151 GLU CB C -22.442 -25.831 43.022 1.00 . D D . 151 GLU CB 1 1 3 31127 4 1 151 GLU CD C -22.782 -26.216 40.476 1.00 . D D . 151 GLU CD 1 1 3 31128 4 1 151 GLU CG C -22.753 -25.201 41.641 1.00 . D D . 151 GLU CG 1 1 3 31129 4 1 151 GLU H H -21.726 -28.095 41.967 1.00 . D D . 151 GLU H 1 1 3 31130 4 1 151 GLU HA H -20.282 -25.750 42.880 1.00 . D D . 151 GLU HA 1 1 3 31131 4 1 151 GLU HB2 H -23.197 -26.588 43.218 1.00 . D D . 151 GLU HB2 1 1 3 31132 4 1 151 GLU HB3 H -22.540 -25.051 43.772 1.00 . D D . 151 GLU HB3 1 1 3 31133 4 1 151 GLU HG2 H -23.725 -24.712 41.696 1.00 . D D . 151 GLU HG2 1 1 3 31134 4 1 151 GLU HG3 H -22.004 -24.443 41.434 1.00 . D D . 151 GLU HG3 1 1 3 31135 4 1 151 GLU N N -20.908 -27.646 42.270 1.00 . D D . 151 GLU N 1 1 3 31136 4 1 151 GLU O O -21.075 -28.044 44.996 1.00 . D D . 151 GLU O 1 1 3 31137 4 1 151 GLU OE1 O -23.727 -27.027 40.409 1.00 . D D . 151 GLU OE1 1 1 3 31138 4 1 151 GLU OE2 O -21.856 -26.213 39.628 1.00 . D D . 151 GLU OE2 1 1 3 31139 4 1 152 HIS C C -21.501 -26.069 47.558 1.00 . D D . 152 HIS C 1 1 3 31140 4 1 152 HIS CA C -20.118 -26.178 46.890 1.00 . D D . 152 HIS CA 1 1 3 31141 4 1 152 HIS CB C -19.127 -25.149 47.491 1.00 . D D . 152 HIS CB 1 1 3 31142 4 1 152 HIS CD2 C -18.264 -26.415 49.602 1.00 . D D . 152 HIS CD2 1 1 3 31143 4 1 152 HIS CE1 C -18.744 -24.903 51.109 1.00 . D D . 152 HIS CE1 1 1 3 31144 4 1 152 HIS CG C -18.828 -25.365 48.956 1.00 . D D . 152 HIS CG 1 1 3 31145 4 1 152 HIS H H -19.944 -25.133 45.039 1.00 . D D . 152 HIS H 1 1 3 31146 4 1 152 HIS HA H -19.727 -27.183 47.052 1.00 . D D . 152 HIS HA 1 1 3 31147 4 1 152 HIS HB2 H -18.188 -25.205 46.952 1.00 . D D . 152 HIS HB2 1 1 3 31148 4 1 152 HIS HB3 H -19.534 -24.150 47.374 1.00 . D D . 152 HIS HB3 1 1 3 31149 4 1 152 HIS HD1 H -19.511 -23.556 49.787 1.00 . D D . 152 HIS HD1 1 1 3 31150 4 1 152 HIS HD2 H -17.916 -27.335 49.154 1.00 . D D . 152 HIS HD2 1 1 3 31151 4 1 152 HIS HE1 H -18.856 -24.393 52.057 1.00 . D D . 152 HIS HE1 1 1 3 31152 4 1 152 HIS HE2 H -17.786 -26.625 51.634 1.00 . D D . 152 HIS HE2 1 1 3 31153 4 1 152 HIS N N -20.258 -25.976 45.434 1.00 . D D . 152 HIS N 1 1 3 31154 4 1 152 HIS ND1 N -19.112 -24.437 49.934 1.00 . D D . 152 HIS ND1 1 1 3 31155 4 1 152 HIS NE2 N -18.228 -26.099 50.936 1.00 . D D . 152 HIS NE2 1 1 3 31156 4 1 152 HIS O O -21.791 -26.768 48.532 1.00 . D D . 152 HIS O 1 1 3 31157 4 1 153 GLN C C -24.423 -24.199 46.249 1.00 . D D . 153 GLN C 1 1 3 31158 4 1 153 GLN CA C -23.745 -24.999 47.380 1.00 . D D . 153 GLN CA 1 1 3 31159 4 1 153 GLN CB C -23.876 -24.256 48.756 1.00 . D D . 153 GLN CB 1 1 3 31160 4 1 153 GLN CD C -26.460 -23.822 48.767 1.00 . D D . 153 GLN CD 1 1 3 31161 4 1 153 GLN CG C -25.238 -24.391 49.500 1.00 . D D . 153 GLN CG 1 1 3 31162 4 1 153 GLN H H -21.976 -24.596 46.291 1.00 . D D . 153 GLN H 1 1 3 31163 4 1 153 GLN HA H -24.206 -25.981 47.449 1.00 . D D . 153 GLN HA 1 1 3 31164 4 1 153 GLN HB2 H -23.107 -24.640 49.419 1.00 . D D . 153 GLN HB2 1 1 3 31165 4 1 153 GLN HB3 H -23.680 -23.197 48.609 1.00 . D D . 153 GLN HB3 1 1 3 31166 4 1 153 GLN HE21 H -26.039 -21.993 49.401 1.00 . D D . 153 GLN HE21 1 1 3 31167 4 1 153 GLN HE22 H -27.447 -22.140 48.412 1.00 . D D . 153 GLN HE22 1 1 3 31168 4 1 153 GLN HG2 H -25.420 -25.444 49.679 1.00 . D D . 153 GLN HG2 1 1 3 31169 4 1 153 GLN HG3 H -25.148 -23.890 50.458 1.00 . D D . 153 GLN HG3 1 1 3 31170 4 1 153 GLN N N -22.334 -25.173 47.000 1.00 . D D . 153 GLN N 1 1 3 31171 4 1 153 GLN NE2 N -26.671 -22.523 48.873 1.00 . D D . 153 GLN NE2 1 1 3 31172 4 1 153 GLN O O -24.185 -22.996 46.118 1.00 . D D . 153 GLN O 1 1 3 31173 4 1 153 GLN OE1 O -27.179 -24.539 48.072 1.00 . D D . 153 GLN OE1 1 1 3 31174 4 1 154 ASP C C -27.280 -23.613 44.958 1.00 . D D . 154 ASP C 1 1 3 31175 4 1 154 ASP CA C -25.999 -24.213 44.346 1.00 . D D . 154 ASP CA 1 1 3 31176 4 1 154 ASP CB C -26.346 -25.214 43.213 1.00 . D D . 154 ASP CB 1 1 3 31177 4 1 154 ASP CG C -26.997 -24.543 41.982 1.00 . D D . 154 ASP CG 1 1 3 31178 4 1 154 ASP H H -25.294 -25.846 45.503 1.00 . D D . 154 ASP H 1 1 3 31179 4 1 154 ASP HA H -25.389 -23.409 43.931 1.00 . D D . 154 ASP HA 1 1 3 31180 4 1 154 ASP HB2 H -25.435 -25.712 42.899 1.00 . D D . 154 ASP HB2 1 1 3 31181 4 1 154 ASP HB3 H -27.027 -25.968 43.598 1.00 . D D . 154 ASP HB3 1 1 3 31182 4 1 154 ASP N N -25.221 -24.876 45.409 1.00 . D D . 154 ASP N 1 1 3 31183 4 1 154 ASP O O -28.215 -24.352 45.294 1.00 . D D . 154 ASP O 1 1 3 31184 4 1 154 ASP OD1 O -28.225 -24.315 41.978 1.00 . D D . 154 ASP OD1 1 1 3 31185 4 1 154 ASP OD2 O -26.283 -24.247 41.002 1.00 . D D . 154 ASP OD2 1 1 3 31186 4 1 155 ALA C C -29.547 -21.411 44.646 1.00 . D D . 155 ALA C 1 1 3 31187 4 1 155 ALA CA C -28.434 -21.551 45.709 1.00 . D D . 155 ALA CA 1 1 3 31188 4 1 155 ALA CB C -27.996 -20.176 46.249 1.00 . D D . 155 ALA CB 1 1 3 31189 4 1 155 ALA H H -26.491 -21.775 44.896 1.00 . D D . 155 ALA H 1 1 3 31190 4 1 155 ALA HA H -28.812 -22.132 46.553 1.00 . D D . 155 ALA HA 1 1 3 31191 4 1 155 ALA HB1 H -28.843 -19.671 46.697 1.00 . D D . 155 ALA HB1 1 1 3 31192 4 1 155 ALA HB2 H -27.607 -19.570 45.442 1.00 . D D . 155 ALA HB2 1 1 3 31193 4 1 155 ALA HB3 H -27.226 -20.308 46.999 1.00 . D D . 155 ALA HB3 1 1 3 31194 4 1 155 ALA N N -27.284 -22.283 45.148 1.00 . D D . 155 ALA N 1 1 3 31195 4 1 155 ALA O O -30.554 -22.142 44.726 1.00 . D D . 155 ALA O 1 1 3 31196 4 1 155 ALA OXT O -29.388 -20.601 43.703 1.00 . D D . 155 ALA OXT 1 1 3 31197 5 2 1 ASP C C 21.902 -36.142 -5.129 1.00 . E E . 108 ASP C 1 1 3 31198 5 2 1 ASP CA C 22.335 -37.223 -6.146 1.00 . E E . 108 ASP CA 1 1 3 31199 5 2 1 ASP CB C 23.563 -36.763 -6.976 1.00 . E E . 108 ASP CB 1 1 3 31200 5 2 1 ASP CG C 23.338 -35.436 -7.723 1.00 . E E . 108 ASP CG 1 1 3 31201 5 2 1 ASP H1 H 20.908 -36.758 -7.590 1.00 . E E . 108 ASP H1 1 1 3 31202 5 2 1 ASP H2 H 20.404 -37.929 -6.478 1.00 . E E . 108 ASP H2 1 1 3 31203 5 2 1 ASP H3 H 21.501 -38.337 -7.698 1.00 . E E . 108 ASP H3 1 1 3 31204 5 2 1 ASP HA H 22.599 -38.117 -5.597 1.00 . E E . 108 ASP HA 1 1 3 31205 5 2 1 ASP HB2 H 24.417 -36.657 -6.313 1.00 . E E . 108 ASP HB2 1 1 3 31206 5 2 1 ASP HB3 H 23.799 -37.532 -7.705 1.00 . E E . 108 ASP HB3 1 1 3 31207 5 2 1 ASP N N 21.208 -37.585 -7.040 1.00 . E E . 108 ASP N 1 1 3 31208 5 2 1 ASP O O 22.358 -36.160 -3.981 1.00 . E E . 108 ASP O 1 1 3 31209 5 2 1 ASP OD1 O 23.794 -34.385 -7.234 1.00 . E E . 108 ASP OD1 1 1 3 31210 5 2 1 ASP OD2 O 22.673 -35.444 -8.775 1.00 . E E . 108 ASP OD2 1 1 3 31211 5 2 2 LYS C C 21.415 -33.137 -4.143 1.00 . E E . 109 LYS C 1 1 3 31212 5 2 2 LYS CA C 20.395 -34.150 -4.725 1.00 . E E . 109 LYS CA 1 1 3 31213 5 2 2 LYS CB C 19.517 -34.814 -3.593 1.00 . E E . 109 LYS CB 1 1 3 31214 5 2 2 LYS CD C 18.005 -36.096 -5.269 1.00 . E E . 109 LYS CD 1 1 3 31215 5 2 2 LYS CE C 16.563 -36.466 -5.651 1.00 . E E . 109 LYS CE 1 1 3 31216 5 2 2 LYS CG C 18.074 -35.213 -4.003 1.00 . E E . 109 LYS CG 1 1 3 31217 5 2 2 LYS H H 20.845 -35.167 -6.542 1.00 . E E . 109 LYS H 1 1 3 31218 5 2 2 LYS HA H 19.734 -33.588 -5.375 1.00 . E E . 109 LYS HA 1 1 3 31219 5 2 2 LYS HB2 H 20.021 -35.709 -3.244 1.00 . E E . 109 LYS HB2 1 1 3 31220 5 2 2 LYS HB3 H 19.441 -34.125 -2.757 1.00 . E E . 109 LYS HB3 1 1 3 31221 5 2 2 LYS HD2 H 18.455 -35.557 -6.096 1.00 . E E . 109 LYS HD2 1 1 3 31222 5 2 2 LYS HD3 H 18.569 -37.008 -5.095 1.00 . E E . 109 LYS HD3 1 1 3 31223 5 2 2 LYS HE2 H 16.149 -37.118 -4.892 1.00 . E E . 109 LYS HE2 1 1 3 31224 5 2 2 LYS HE3 H 15.966 -35.563 -5.712 1.00 . E E . 109 LYS HE3 1 1 3 31225 5 2 2 LYS HG2 H 17.620 -35.758 -3.182 1.00 . E E . 109 LYS HG2 1 1 3 31226 5 2 2 LYS HG3 H 17.498 -34.307 -4.178 1.00 . E E . 109 LYS HG3 1 1 3 31227 5 2 2 LYS HZ1 H 17.050 -38.042 -6.925 1.00 . E E . 109 LYS HZ1 1 1 3 31228 5 2 2 LYS HZ2 H 16.893 -36.554 -7.710 1.00 . E E . 109 LYS HZ2 1 1 3 31229 5 2 2 LYS HZ3 H 15.518 -37.388 -7.203 1.00 . E E . 109 LYS HZ3 1 1 3 31230 5 2 2 LYS N N 21.040 -35.187 -5.584 1.00 . E E . 109 LYS N 1 1 3 31231 5 2 2 LYS NZ N 16.503 -37.164 -6.960 1.00 . E E . 109 LYS NZ 1 1 3 31232 5 2 2 LYS O O 21.175 -32.545 -3.083 1.00 . E E . 109 LYS O 1 1 3 31233 5 2 3 ALA C C 24.065 -31.069 -5.609 1.00 . E E . 110 ALA C 1 1 3 31234 5 2 3 ALA CA C 23.586 -31.957 -4.445 1.00 . E E . 110 ALA CA 1 1 3 31235 5 2 3 ALA CB C 24.767 -32.719 -3.818 1.00 . E E . 110 ALA CB 1 1 3 31236 5 2 3 ALA H H 22.634 -33.379 -5.720 1.00 . E E . 110 ALA H 1 1 3 31237 5 2 3 ALA HA H 23.171 -31.302 -3.682 1.00 . E E . 110 ALA HA 1 1 3 31238 5 2 3 ALA HB1 H 25.224 -33.363 -4.558 1.00 . E E . 110 ALA HB1 1 1 3 31239 5 2 3 ALA HB2 H 24.412 -33.325 -2.995 1.00 . E E . 110 ALA HB2 1 1 3 31240 5 2 3 ALA HB3 H 25.508 -32.019 -3.448 1.00 . E E . 110 ALA HB3 1 1 3 31241 5 2 3 ALA N N 22.525 -32.904 -4.870 1.00 . E E . 110 ALA N 1 1 3 31242 5 2 3 ALA O O 24.726 -30.049 -5.386 1.00 . E E . 110 ALA O 1 1 3 31243 5 2 4 PHE C C 22.737 -30.024 -8.540 1.00 . E E . 111 PHE C 1 1 3 31244 5 2 4 PHE CA C 24.033 -30.674 -8.056 1.00 . E E . 111 PHE CA 1 1 3 31245 5 2 4 PHE CB C 24.657 -31.539 -9.181 1.00 . E E . 111 PHE CB 1 1 3 31246 5 2 4 PHE CD1 C 27.121 -30.929 -9.253 1.00 . E E . 111 PHE CD1 1 1 3 31247 5 2 4 PHE CD2 C 26.539 -33.112 -8.464 1.00 . E E . 111 PHE CD2 1 1 3 31248 5 2 4 PHE CE1 C 28.459 -31.217 -9.066 1.00 . E E . 111 PHE CE1 1 1 3 31249 5 2 4 PHE CE2 C 27.877 -33.398 -8.276 1.00 . E E . 111 PHE CE2 1 1 3 31250 5 2 4 PHE CG C 26.134 -31.873 -8.959 1.00 . E E . 111 PHE CG 1 1 3 31251 5 2 4 PHE CZ C 28.839 -32.451 -8.577 1.00 . E E . 111 PHE CZ 1 1 3 31252 5 2 4 PHE H H 23.319 -32.337 -6.963 1.00 . E E . 111 PHE H 1 1 3 31253 5 2 4 PHE HA H 24.738 -29.883 -7.791 1.00 . E E . 111 PHE HA 1 1 3 31254 5 2 4 PHE HB2 H 24.104 -32.470 -9.265 1.00 . E E . 111 PHE HB2 1 1 3 31255 5 2 4 PHE HB3 H 24.579 -31.012 -10.130 1.00 . E E . 111 PHE HB3 1 1 3 31256 5 2 4 PHE HD1 H 26.832 -29.958 -9.637 1.00 . E E . 111 PHE HD1 1 1 3 31257 5 2 4 PHE HD2 H 25.792 -33.860 -8.224 1.00 . E E . 111 PHE HD2 1 1 3 31258 5 2 4 PHE HE1 H 29.210 -30.474 -9.300 1.00 . E E . 111 PHE HE1 1 1 3 31259 5 2 4 PHE HE2 H 28.175 -34.366 -7.893 1.00 . E E . 111 PHE HE2 1 1 3 31260 5 2 4 PHE HZ H 29.888 -32.677 -8.430 1.00 . E E . 111 PHE HZ 1 1 3 31261 5 2 4 PHE N N 23.760 -31.474 -6.849 1.00 . E E . 111 PHE N 1 1 3 31262 5 2 4 PHE O O 21.659 -30.630 -8.455 1.00 . E E . 111 PHE O 1 1 3 31263 5 2 5 GLN C C 21.161 -28.663 -10.825 1.00 . E E . 112 GLN C 1 1 3 31264 5 2 5 GLN CA C 21.732 -28.009 -9.558 1.00 . E E . 112 GLN CA 1 1 3 31265 5 2 5 GLN CB C 22.166 -26.544 -9.848 1.00 . E E . 112 GLN CB 1 1 3 31266 5 2 5 GLN CD C 23.843 -24.953 -10.993 1.00 . E E . 112 GLN CD 1 1 3 31267 5 2 5 GLN CG C 23.401 -26.401 -10.768 1.00 . E E . 112 GLN CG 1 1 3 31268 5 2 5 GLN H H 23.751 -28.377 -9.042 1.00 . E E . 112 GLN H 1 1 3 31269 5 2 5 GLN HA H 20.965 -27.996 -8.788 1.00 . E E . 112 GLN HA 1 1 3 31270 5 2 5 GLN HB2 H 21.335 -26.013 -10.305 1.00 . E E . 112 GLN HB2 1 1 3 31271 5 2 5 GLN HB3 H 22.393 -26.062 -8.905 1.00 . E E . 112 GLN HB3 1 1 3 31272 5 2 5 GLN HE21 H 25.728 -25.522 -11.208 1.00 . E E . 112 GLN HE21 1 1 3 31273 5 2 5 GLN HE22 H 25.430 -23.831 -11.356 1.00 . E E . 112 GLN HE22 1 1 3 31274 5 2 5 GLN HG2 H 24.226 -26.948 -10.327 1.00 . E E . 112 GLN HG2 1 1 3 31275 5 2 5 GLN HG3 H 23.166 -26.840 -11.733 1.00 . E E . 112 GLN HG3 1 1 3 31276 5 2 5 GLN N N 22.861 -28.785 -9.032 1.00 . E E . 112 GLN N 1 1 3 31277 5 2 5 GLN NE2 N 25.128 -24.749 -11.206 1.00 . E E . 112 GLN NE2 1 1 3 31278 5 2 5 GLN O O 21.903 -28.999 -11.757 1.00 . E E . 112 GLN O 1 1 3 31279 5 2 5 GLN OE1 O 23.037 -24.028 -10.976 1.00 . E E . 112 GLN OE1 1 1 3 31280 5 2 6 ASP C C 18.869 -28.051 -12.874 1.00 . E E . 113 ASP C 1 1 3 31281 5 2 6 ASP CA C 19.090 -29.295 -11.994 1.00 . E E . 113 ASP CA 1 1 3 31282 5 2 6 ASP CB C 17.746 -29.964 -11.559 1.00 . E E . 113 ASP CB 1 1 3 31283 5 2 6 ASP CG C 16.737 -30.124 -12.710 1.00 . E E . 113 ASP CG 1 1 3 31284 5 2 6 ASP H H 19.366 -28.766 -9.971 1.00 . E E . 113 ASP H 1 1 3 31285 5 2 6 ASP HA H 19.684 -30.022 -12.552 1.00 . E E . 113 ASP HA 1 1 3 31286 5 2 6 ASP HB2 H 17.959 -30.949 -11.151 1.00 . E E . 113 ASP HB2 1 1 3 31287 5 2 6 ASP HB3 H 17.294 -29.363 -10.775 1.00 . E E . 113 ASP HB3 1 1 3 31288 5 2 6 ASP N N 19.847 -28.886 -10.813 1.00 . E E . 113 ASP N 1 1 3 31289 5 2 6 ASP O O 19.609 -27.822 -13.833 1.00 . E E . 113 ASP O 1 1 3 31290 5 2 6 ASP OD1 O 15.739 -29.365 -12.756 1.00 . E E . 113 ASP OD1 1 1 3 31291 5 2 6 ASP OD2 O 16.944 -30.992 -13.587 1.00 . E E . 113 ASP OD2 1 1 3 31292 5 2 7 LYS C C 16.267 -25.441 -12.410 1.00 . E E . 114 LYS C 1 1 3 31293 5 2 7 LYS CA C 17.457 -26.016 -13.174 1.00 . E E . 114 LYS CA 1 1 3 31294 5 2 7 LYS CB C 17.006 -26.336 -14.629 1.00 . E E . 114 LYS CB 1 1 3 31295 5 2 7 LYS CD C 15.763 -25.524 -16.727 1.00 . E E . 114 LYS CD 1 1 3 31296 5 2 7 LYS CE C 14.500 -26.358 -16.454 1.00 . E E . 114 LYS CE 1 1 3 31297 5 2 7 LYS CG C 16.480 -25.113 -15.425 1.00 . E E . 114 LYS CG 1 1 3 31298 5 2 7 LYS H H 17.481 -27.415 -11.597 1.00 . E E . 114 LYS H 1 1 3 31299 5 2 7 LYS HA H 18.271 -25.294 -13.186 1.00 . E E . 114 LYS HA 1 1 3 31300 5 2 7 LYS HB2 H 17.851 -26.755 -15.167 1.00 . E E . 114 LYS HB2 1 1 3 31301 5 2 7 LYS HB3 H 16.223 -27.086 -14.590 1.00 . E E . 114 LYS HB3 1 1 3 31302 5 2 7 LYS HD2 H 15.478 -24.631 -17.270 1.00 . E E . 114 LYS HD2 1 1 3 31303 5 2 7 LYS HD3 H 16.443 -26.108 -17.339 1.00 . E E . 114 LYS HD3 1 1 3 31304 5 2 7 LYS HE2 H 14.760 -27.213 -15.842 1.00 . E E . 114 LYS HE2 1 1 3 31305 5 2 7 LYS HE3 H 13.778 -25.750 -15.922 1.00 . E E . 114 LYS HE3 1 1 3 31306 5 2 7 LYS HG2 H 15.780 -24.560 -14.802 1.00 . E E . 114 LYS HG2 1 1 3 31307 5 2 7 LYS HG3 H 17.317 -24.466 -15.670 1.00 . E E . 114 LYS HG3 1 1 3 31308 5 2 7 LYS HZ1 H 13.649 -26.049 -18.327 1.00 . E E . 114 LYS HZ1 1 1 3 31309 5 2 7 LYS HZ2 H 13.009 -27.370 -17.497 1.00 . E E . 114 LYS HZ2 1 1 3 31310 5 2 7 LYS HZ3 H 14.538 -27.480 -18.211 1.00 . E E . 114 LYS HZ3 1 1 3 31311 5 2 7 LYS N N 17.910 -27.215 -12.453 1.00 . E E . 114 LYS N 1 1 3 31312 5 2 7 LYS NZ N 13.881 -26.848 -17.708 1.00 . E E . 114 LYS NZ 1 1 3 31313 5 2 7 LYS O O 16.191 -24.238 -12.186 1.00 . E E . 114 LYS O 1 1 3 31314 5 2 8 LEU C C 13.345 -24.890 -11.907 1.00 . E E . 115 LEU C 1 1 3 31315 5 2 8 LEU CA C 14.111 -26.069 -11.282 1.00 . E E . 115 LEU CA 1 1 3 31316 5 2 8 LEU CB C 14.435 -25.837 -9.773 1.00 . E E . 115 LEU CB 1 1 3 31317 5 2 8 LEU CD1 C 15.553 -26.611 -7.589 1.00 . E E . 115 LEU CD1 1 1 3 31318 5 2 8 LEU CD2 C 14.859 -28.348 -9.328 1.00 . E E . 115 LEU CD2 1 1 3 31319 5 2 8 LEU CG C 15.364 -26.904 -9.094 1.00 . E E . 115 LEU CG 1 1 3 31320 5 2 8 LEU H H 15.479 -27.289 -12.328 1.00 . E E . 115 LEU H 1 1 3 31321 5 2 8 LEU HA H 13.480 -26.951 -11.364 1.00 . E E . 115 LEU HA 1 1 3 31322 5 2 8 LEU HB2 H 14.910 -24.863 -9.675 1.00 . E E . 115 LEU HB2 1 1 3 31323 5 2 8 LEU HB3 H 13.498 -25.806 -9.226 1.00 . E E . 115 LEU HB3 1 1 3 31324 5 2 8 LEU HD11 H 14.597 -26.642 -7.082 1.00 . E E . 115 LEU HD11 1 1 3 31325 5 2 8 LEU HD12 H 15.989 -25.630 -7.462 1.00 . E E . 115 LEU HD12 1 1 3 31326 5 2 8 LEU HD13 H 16.214 -27.347 -7.151 1.00 . E E . 115 LEU HD13 1 1 3 31327 5 2 8 LEU HD21 H 13.869 -28.467 -8.905 1.00 . E E . 115 LEU HD21 1 1 3 31328 5 2 8 LEU HD22 H 15.534 -29.053 -8.862 1.00 . E E . 115 LEU HD22 1 1 3 31329 5 2 8 LEU HD23 H 14.820 -28.553 -10.391 1.00 . E E . 115 LEU HD23 1 1 3 31330 5 2 8 LEU HG H 16.345 -26.834 -9.551 1.00 . E E . 115 LEU HG 1 1 3 31331 5 2 8 LEU N N 15.335 -26.360 -12.049 1.00 . E E . 115 LEU N 1 1 3 31332 5 2 8 LEU O O 13.428 -23.755 -11.429 1.00 . E E . 115 LEU O 1 1 3 31333 5 2 9 TYR C C 11.020 -24.879 -14.825 1.00 . E E . 116 TYR C 1 1 3 31334 5 2 9 TYR CA C 11.927 -24.164 -13.797 1.00 . E E . 116 TYR CA 1 1 3 31335 5 2 9 TYR CB C 12.905 -23.171 -14.506 1.00 . E E . 116 TYR CB 1 1 3 31336 5 2 9 TYR CD1 C 11.740 -20.897 -14.476 1.00 . E E . 116 TYR CD1 1 1 3 31337 5 2 9 TYR CD2 C 11.997 -21.987 -16.588 1.00 . E E . 116 TYR CD2 1 1 3 31338 5 2 9 TYR CE1 C 11.088 -19.849 -15.098 1.00 . E E . 116 TYR CE1 1 1 3 31339 5 2 9 TYR CE2 C 11.350 -20.939 -17.211 1.00 . E E . 116 TYR CE2 1 1 3 31340 5 2 9 TYR CG C 12.209 -21.994 -15.207 1.00 . E E . 116 TYR CG 1 1 3 31341 5 2 9 TYR CZ C 10.897 -19.874 -16.465 1.00 . E E . 116 TYR CZ 1 1 3 31342 5 2 9 TYR H H 12.688 -26.090 -13.364 1.00 . E E . 116 TYR H 1 1 3 31343 5 2 9 TYR HA H 11.303 -23.615 -13.097 1.00 . E E . 116 TYR HA 1 1 3 31344 5 2 9 TYR HB2 H 13.580 -22.757 -13.765 1.00 . E E . 116 TYR HB2 1 1 3 31345 5 2 9 TYR HB3 H 13.495 -23.710 -15.243 1.00 . E E . 116 TYR HB3 1 1 3 31346 5 2 9 TYR HD1 H 11.887 -20.874 -13.404 1.00 . E E . 116 TYR HD1 1 1 3 31347 5 2 9 TYR HD2 H 12.351 -22.823 -17.178 1.00 . E E . 116 TYR HD2 1 1 3 31348 5 2 9 TYR HE1 H 10.733 -19.010 -14.512 1.00 . E E . 116 TYR HE1 1 1 3 31349 5 2 9 TYR HE2 H 11.202 -20.959 -18.284 1.00 . E E . 116 TYR HE2 1 1 3 31350 5 2 9 TYR HH H 10.677 -18.004 -16.861 1.00 . E E . 116 TYR HH 1 1 3 31351 5 2 9 TYR N N 12.677 -25.169 -13.033 1.00 . E E . 116 TYR N 1 1 3 31352 5 2 9 TYR O O 11.476 -25.836 -15.462 1.00 . E E . 116 TYR O 1 1 3 31353 5 2 9 TYR OH O 10.243 -18.834 -17.086 1.00 . E E . 116 TYR OH 1 1 3 31354 5 2 10 PRO C C 9.379 -25.022 -17.426 1.00 . E E . 117 PRO C 1 1 3 31355 5 2 10 PRO CA C 8.798 -25.036 -15.997 1.00 . E E . 117 PRO CA 1 1 3 31356 5 2 10 PRO CB C 7.518 -24.156 -15.886 1.00 . E E . 117 PRO CB 1 1 3 31357 5 2 10 PRO CD C 9.029 -23.393 -14.198 1.00 . E E . 117 PRO CD 1 1 3 31358 5 2 10 PRO CG C 7.946 -22.927 -15.137 1.00 . E E . 117 PRO CG 1 1 3 31359 5 2 10 PRO HA H 8.551 -26.060 -15.730 1.00 . E E . 117 PRO HA 1 1 3 31360 5 2 10 PRO HB2 H 7.132 -23.900 -16.873 1.00 . E E . 117 PRO HB2 1 1 3 31361 5 2 10 PRO HB3 H 6.754 -24.683 -15.326 1.00 . E E . 117 PRO HB3 1 1 3 31362 5 2 10 PRO HD2 H 9.702 -22.577 -13.956 1.00 . E E . 117 PRO HD2 1 1 3 31363 5 2 10 PRO HD3 H 8.607 -23.812 -13.290 1.00 . E E . 117 PRO HD3 1 1 3 31364 5 2 10 PRO HG2 H 8.335 -22.182 -15.831 1.00 . E E . 117 PRO HG2 1 1 3 31365 5 2 10 PRO HG3 H 7.116 -22.514 -14.575 1.00 . E E . 117 PRO HG3 1 1 3 31366 5 2 10 PRO N N 9.720 -24.450 -14.990 1.00 . E E . 117 PRO N 1 1 3 31367 5 2 10 PRO O O 9.930 -24.008 -17.868 1.00 . E E . 117 PRO O 1 1 3 31368 5 2 11 PHE C C 9.312 -25.263 -20.460 1.00 . E E . 118 PHE C 1 1 3 31369 5 2 11 PHE CA C 9.731 -26.398 -19.502 1.00 . E E . 118 PHE CA 1 1 3 31370 5 2 11 PHE CB C 9.236 -27.781 -20.032 1.00 . E E . 118 PHE CB 1 1 3 31371 5 2 11 PHE CD1 C 6.871 -27.867 -19.028 1.00 . E E . 118 PHE CD1 1 1 3 31372 5 2 11 PHE CD2 C 7.106 -28.221 -21.386 1.00 . E E . 118 PHE CD2 1 1 3 31373 5 2 11 PHE CE1 C 5.502 -28.041 -19.141 1.00 . E E . 118 PHE CE1 1 1 3 31374 5 2 11 PHE CE2 C 5.736 -28.394 -21.491 1.00 . E E . 118 PHE CE2 1 1 3 31375 5 2 11 PHE CG C 7.706 -27.952 -20.152 1.00 . E E . 118 PHE CG 1 1 3 31376 5 2 11 PHE CZ C 4.936 -28.303 -20.371 1.00 . E E . 118 PHE CZ 1 1 3 31377 5 2 11 PHE H H 8.821 -26.926 -17.661 1.00 . E E . 118 PHE H 1 1 3 31378 5 2 11 PHE HA H 10.816 -26.421 -19.454 1.00 . E E . 118 PHE HA 1 1 3 31379 5 2 11 PHE HB2 H 9.674 -27.955 -21.011 1.00 . E E . 118 PHE HB2 1 1 3 31380 5 2 11 PHE HB3 H 9.598 -28.556 -19.364 1.00 . E E . 118 PHE HB3 1 1 3 31381 5 2 11 PHE HD1 H 7.306 -27.658 -18.059 1.00 . E E . 118 PHE HD1 1 1 3 31382 5 2 11 PHE HD2 H 7.722 -28.296 -22.273 1.00 . E E . 118 PHE HD2 1 1 3 31383 5 2 11 PHE HE1 H 4.873 -27.972 -18.259 1.00 . E E . 118 PHE HE1 1 1 3 31384 5 2 11 PHE HE2 H 5.291 -28.599 -22.457 1.00 . E E . 118 PHE HE2 1 1 3 31385 5 2 11 PHE HZ H 3.866 -28.439 -20.456 1.00 . E E . 118 PHE HZ 1 1 3 31386 5 2 11 PHE N N 9.248 -26.175 -18.117 1.00 . E E . 118 PHE N 1 1 3 31387 5 2 11 PHE O O 10.095 -24.834 -21.310 1.00 . E E . 118 PHE O 1 1 3 31388 5 2 12 THR C C 6.607 -22.851 -20.074 1.00 . E E . 119 THR C 1 1 3 31389 5 2 12 THR CA C 7.523 -23.644 -21.025 1.00 . E E . 119 THR CA 1 1 3 31390 5 2 12 THR CB C 6.699 -24.092 -22.291 1.00 . E E . 119 THR CB 1 1 3 31391 5 2 12 THR CG2 C 7.593 -24.599 -23.437 1.00 . E E . 119 THR CG2 1 1 3 31392 5 2 12 THR H H 7.494 -25.237 -19.649 1.00 . E E . 119 THR H 1 1 3 31393 5 2 12 THR HA H 8.343 -23.003 -21.350 1.00 . E E . 119 THR HA 1 1 3 31394 5 2 12 THR HB H 6.129 -23.241 -22.657 1.00 . E E . 119 THR HB 1 1 3 31395 5 2 12 THR HG1 H 5.556 -25.659 -22.678 1.00 . E E . 119 THR HG1 1 1 3 31396 5 2 12 THR HG21 H 8.153 -25.466 -23.106 1.00 . E E . 119 THR HG21 1 1 3 31397 5 2 12 THR HG22 H 8.286 -23.822 -23.737 1.00 . E E . 119 THR HG22 1 1 3 31398 5 2 12 THR HG23 H 6.981 -24.874 -24.284 1.00 . E E . 119 THR HG23 1 1 3 31399 5 2 12 THR N N 8.073 -24.791 -20.297 1.00 . E E . 119 THR N 1 1 3 31400 5 2 12 THR O O 6.773 -21.638 -19.903 1.00 . E E . 119 THR O 1 1 3 31401 5 2 12 THR OG1 O 5.767 -25.121 -21.909 1.00 . E E . 119 THR OG1 1 1 3 31402 5 2 13 TRP C C 3.365 -22.494 -19.577 1.00 . E E . 120 TRP C 1 1 3 31403 5 2 13 TRP CA C 4.492 -23.065 -18.669 1.00 . E E . 120 TRP CA 1 1 3 31404 5 2 13 TRP CB C 4.964 -22.028 -17.588 1.00 . E E . 120 TRP CB 1 1 3 31405 5 2 13 TRP CD1 C 4.151 -22.655 -15.212 1.00 . E E . 120 TRP CD1 1 1 3 31406 5 2 13 TRP CD2 C 2.966 -21.019 -16.170 1.00 . E E . 120 TRP CD2 1 1 3 31407 5 2 13 TRP CE2 C 2.437 -21.267 -14.889 1.00 . E E . 120 TRP CE2 1 1 3 31408 5 2 13 TRP CE3 C 2.381 -20.027 -16.954 1.00 . E E . 120 TRP CE3 1 1 3 31409 5 2 13 TRP CG C 4.066 -21.918 -16.364 1.00 . E E . 120 TRP CG 1 1 3 31410 5 2 13 TRP CH2 C 0.801 -19.593 -15.169 1.00 . E E . 120 TRP CH2 1 1 3 31411 5 2 13 TRP CZ2 C 1.353 -20.561 -14.377 1.00 . E E . 120 TRP CZ2 1 1 3 31412 5 2 13 TRP CZ3 C 1.307 -19.326 -16.449 1.00 . E E . 120 TRP CZ3 1 1 3 31413 5 2 13 TRP H H 5.622 -24.553 -19.674 1.00 . E E . 120 TRP H 1 1 3 31414 5 2 13 TRP HA H 4.083 -23.936 -18.157 1.00 . E E . 120 TRP HA 1 1 3 31415 5 2 13 TRP HB2 H 5.950 -22.311 -17.244 1.00 . E E . 120 TRP HB2 1 1 3 31416 5 2 13 TRP HB3 H 5.035 -21.046 -18.043 1.00 . E E . 120 TRP HB3 1 1 3 31417 5 2 13 TRP HD1 H 4.882 -23.432 -15.038 1.00 . E E . 120 TRP HD1 1 1 3 31418 5 2 13 TRP HE1 H 3.035 -22.654 -13.440 1.00 . E E . 120 TRP HE1 1 1 3 31419 5 2 13 TRP HE3 H 2.755 -19.811 -17.945 1.00 . E E . 120 TRP HE3 1 1 3 31420 5 2 13 TRP HH2 H -0.044 -19.018 -14.814 1.00 . E E . 120 TRP HH2 1 1 3 31421 5 2 13 TRP HZ2 H 0.956 -20.759 -13.389 1.00 . E E . 120 TRP HZ2 1 1 3 31422 5 2 13 TRP HZ3 H 0.842 -18.550 -17.047 1.00 . E E . 120 TRP HZ3 1 1 3 31423 5 2 13 TRP N N 5.616 -23.589 -19.499 1.00 . E E . 120 TRP N 1 1 3 31424 5 2 13 TRP NE1 N 3.176 -22.275 -14.331 1.00 . E E . 120 TRP NE1 1 1 3 31425 5 2 13 TRP O O 2.217 -22.362 -19.135 1.00 . E E . 120 TRP O 1 1 3 31426 5 2 14 ASP C C 2.342 -20.265 -21.628 1.00 . E E . 121 ASP C 1 1 3 31427 5 2 14 ASP CA C 2.827 -21.702 -21.909 1.00 . E E . 121 ASP CA 1 1 3 31428 5 2 14 ASP CB C 1.654 -22.698 -22.155 1.00 . E E . 121 ASP CB 1 1 3 31429 5 2 14 ASP CG C 0.709 -22.275 -23.298 1.00 . E E . 121 ASP CG 1 1 3 31430 5 2 14 ASP H H 4.663 -22.254 -21.080 1.00 . E E . 121 ASP H 1 1 3 31431 5 2 14 ASP HA H 3.430 -21.668 -22.815 1.00 . E E . 121 ASP HA 1 1 3 31432 5 2 14 ASP HB2 H 2.067 -23.674 -22.392 1.00 . E E . 121 ASP HB2 1 1 3 31433 5 2 14 ASP HB3 H 1.079 -22.788 -21.239 1.00 . E E . 121 ASP HB3 1 1 3 31434 5 2 14 ASP N N 3.730 -22.176 -20.847 1.00 . E E . 121 ASP N 1 1 3 31435 5 2 14 ASP O O 3.003 -19.300 -22.037 1.00 . E E . 121 ASP O 1 1 3 31436 5 2 14 ASP OD1 O 1.071 -22.462 -24.472 1.00 . E E . 121 ASP OD1 1 1 3 31437 5 2 14 ASP OD2 O -0.397 -21.769 -23.021 1.00 . E E . 121 ASP OD2 1 1 3 31438 5 2 15 ALA C C -0.632 -19.099 -19.695 1.00 . E E . 122 ALA C 1 1 3 31439 5 2 15 ALA CA C 0.553 -18.861 -20.634 1.00 . E E . 122 ALA CA 1 1 3 31440 5 2 15 ALA CB C 0.061 -18.221 -21.952 1.00 . E E . 122 ALA CB 1 1 3 31441 5 2 15 ALA H H 0.872 -20.947 -20.453 1.00 . E E . 122 ALA H 1 1 3 31442 5 2 15 ALA HA H 1.258 -18.185 -20.159 1.00 . E E . 122 ALA HA 1 1 3 31443 5 2 15 ALA HB1 H -0.642 -18.882 -22.443 1.00 . E E . 122 ALA HB1 1 1 3 31444 5 2 15 ALA HB2 H 0.903 -18.052 -22.610 1.00 . E E . 122 ALA HB2 1 1 3 31445 5 2 15 ALA HB3 H -0.420 -17.274 -21.745 1.00 . E E . 122 ALA HB3 1 1 3 31446 5 2 15 ALA N N 1.238 -20.139 -20.879 1.00 . E E . 122 ALA N 1 1 3 31447 5 2 15 ALA O O -1.301 -20.136 -19.797 1.00 . E E . 122 ALA O 1 1 3 31448 5 2 16 VAL C C -3.357 -17.971 -18.562 1.00 . E E . 123 VAL C 1 1 3 31449 5 2 16 VAL CA C -2.009 -18.237 -17.842 1.00 . E E . 123 VAL CA 1 1 3 31450 5 2 16 VAL CB C -1.796 -17.307 -16.577 1.00 . E E . 123 VAL CB 1 1 3 31451 5 2 16 VAL CG1 C -1.653 -15.813 -16.945 1.00 . E E . 123 VAL CG1 1 1 3 31452 5 2 16 VAL CG2 C -2.892 -17.548 -15.501 1.00 . E E . 123 VAL CG2 1 1 3 31453 5 2 16 VAL H H -0.312 -17.354 -18.762 1.00 . E E . 123 VAL H 1 1 3 31454 5 2 16 VAL HA H -2.021 -19.264 -17.477 1.00 . E E . 123 VAL HA 1 1 3 31455 5 2 16 VAL HB H -0.846 -17.604 -16.132 1.00 . E E . 123 VAL HB 1 1 3 31456 5 2 16 VAL HG11 H -1.461 -15.233 -16.052 1.00 . E E . 123 VAL HG11 1 1 3 31457 5 2 16 VAL HG12 H -2.565 -15.459 -17.408 1.00 . E E . 123 VAL HG12 1 1 3 31458 5 2 16 VAL HG13 H -0.830 -15.683 -17.637 1.00 . E E . 123 VAL HG13 1 1 3 31459 5 2 16 VAL HG21 H -2.702 -16.923 -14.637 1.00 . E E . 123 VAL HG21 1 1 3 31460 5 2 16 VAL HG22 H -2.883 -18.586 -15.192 1.00 . E E . 123 VAL HG22 1 1 3 31461 5 2 16 VAL HG23 H -3.867 -17.308 -15.906 1.00 . E E . 123 VAL HG23 1 1 3 31462 5 2 16 VAL N N -0.892 -18.144 -18.790 1.00 . E E . 123 VAL N 1 1 3 31463 5 2 16 VAL O O -3.758 -16.831 -18.810 1.00 . E E . 123 VAL O 1 1 3 31464 5 2 17 ARG C C -6.355 -19.203 -18.350 1.00 . E E . 124 ARG C 1 1 3 31465 5 2 17 ARG CA C -5.372 -19.024 -19.519 1.00 . E E . 124 ARG CA 1 1 3 31466 5 2 17 ARG CB C -5.598 -20.107 -20.605 1.00 . E E . 124 ARG CB 1 1 3 31467 5 2 17 ARG CD C -7.222 -21.190 -22.271 1.00 . E E . 124 ARG CD 1 1 3 31468 5 2 17 ARG CG C -7.001 -20.069 -21.246 1.00 . E E . 124 ARG CG 1 1 3 31469 5 2 17 ARG CZ C -8.996 -21.847 -23.909 1.00 . E E . 124 ARG CZ 1 1 3 31470 5 2 17 ARG H H -3.537 -19.923 -18.958 1.00 . E E . 124 ARG H 1 1 3 31471 5 2 17 ARG HA H -5.537 -18.041 -19.973 1.00 . E E . 124 ARG HA 1 1 3 31472 5 2 17 ARG HB2 H -4.861 -19.968 -21.389 1.00 . E E . 124 ARG HB2 1 1 3 31473 5 2 17 ARG HB3 H -5.448 -21.085 -20.162 1.00 . E E . 124 ARG HB3 1 1 3 31474 5 2 17 ARG HD2 H -6.518 -21.066 -23.091 1.00 . E E . 124 ARG HD2 1 1 3 31475 5 2 17 ARG HD3 H -7.044 -22.148 -21.795 1.00 . E E . 124 ARG HD3 1 1 3 31476 5 2 17 ARG HE H -9.256 -20.642 -22.322 1.00 . E E . 124 ARG HE 1 1 3 31477 5 2 17 ARG HG2 H -7.741 -20.167 -20.461 1.00 . E E . 124 ARG HG2 1 1 3 31478 5 2 17 ARG HG3 H -7.135 -19.109 -21.737 1.00 . E E . 124 ARG HG3 1 1 3 31479 5 2 17 ARG HH11 H -7.182 -22.668 -24.327 1.00 . E E . 124 ARG HH11 1 1 3 31480 5 2 17 ARG HH12 H -8.459 -23.083 -25.425 1.00 . E E . 124 ARG HH12 1 1 3 31481 5 2 17 ARG HH21 H -10.907 -21.195 -23.783 1.00 . E E . 124 ARG HH21 1 1 3 31482 5 2 17 ARG HH22 H -10.565 -22.250 -25.117 1.00 . E E . 124 ARG HH22 1 1 3 31483 5 2 17 ARG N N -4.003 -19.064 -18.991 1.00 . E E . 124 ARG N 1 1 3 31484 5 2 17 ARG NE N -8.594 -21.179 -22.812 1.00 . E E . 124 ARG NE 1 1 3 31485 5 2 17 ARG NH1 N -8.147 -22.590 -24.610 1.00 . E E . 124 ARG NH1 1 1 3 31486 5 2 17 ARG NH2 N -10.256 -21.758 -24.301 1.00 . E E . 124 ARG NH2 1 1 3 31487 5 2 17 ARG O O -6.669 -20.325 -17.936 1.00 . E E . 124 ARG O 1 1 3 31488 5 2 18 TYR C C -9.093 -17.489 -17.289 1.00 . E E . 125 TYR C 1 1 3 31489 5 2 18 TYR CA C -7.764 -18.003 -16.706 1.00 . E E . 125 TYR CA 1 1 3 31490 5 2 18 TYR CB C -7.232 -17.117 -15.533 1.00 . E E . 125 TYR CB 1 1 3 31491 5 2 18 TYR CD1 C -5.630 -15.467 -16.655 1.00 . E E . 125 TYR CD1 1 1 3 31492 5 2 18 TYR CD2 C -7.543 -14.563 -15.551 1.00 . E E . 125 TYR CD2 1 1 3 31493 5 2 18 TYR CE1 C -5.227 -14.205 -17.010 1.00 . E E . 125 TYR CE1 1 1 3 31494 5 2 18 TYR CE2 C -7.138 -13.294 -15.907 1.00 . E E . 125 TYR CE2 1 1 3 31495 5 2 18 TYR CG C -6.798 -15.687 -15.921 1.00 . E E . 125 TYR CG 1 1 3 31496 5 2 18 TYR CZ C -5.983 -13.127 -16.636 1.00 . E E . 125 TYR CZ 1 1 3 31497 5 2 18 TYR H H -6.390 -17.234 -18.119 1.00 . E E . 125 TYR H 1 1 3 31498 5 2 18 TYR HA H -7.934 -19.012 -16.330 1.00 . E E . 125 TYR HA 1 1 3 31499 5 2 18 TYR HB2 H -8.002 -17.040 -14.775 1.00 . E E . 125 TYR HB2 1 1 3 31500 5 2 18 TYR HB3 H -6.373 -17.610 -15.090 1.00 . E E . 125 TYR HB3 1 1 3 31501 5 2 18 TYR HD1 H -5.031 -16.320 -16.955 1.00 . E E . 125 TYR HD1 1 1 3 31502 5 2 18 TYR HD2 H -8.447 -14.691 -14.975 1.00 . E E . 125 TYR HD2 1 1 3 31503 5 2 18 TYR HE1 H -4.317 -14.066 -17.581 1.00 . E E . 125 TYR HE1 1 1 3 31504 5 2 18 TYR HE2 H -7.731 -12.436 -15.616 1.00 . E E . 125 TYR HE2 1 1 3 31505 5 2 18 TYR HH H -5.395 -11.849 -17.928 1.00 . E E . 125 TYR HH 1 1 3 31506 5 2 18 TYR N N -6.764 -18.072 -17.784 1.00 . E E . 125 TYR N 1 1 3 31507 5 2 18 TYR O O -9.232 -17.344 -18.515 1.00 . E E . 125 TYR O 1 1 3 31508 5 2 18 TYR OH O -5.577 -11.877 -16.986 1.00 . E E . 125 TYR OH 1 1 3 31509 5 2 19 ASN C C -11.552 -15.395 -17.383 1.00 . E E . 126 ASN C 1 1 3 31510 5 2 19 ASN CA C -11.442 -16.830 -16.804 1.00 . E E . 126 ASN CA 1 1 3 31511 5 2 19 ASN CB C -12.405 -17.004 -15.591 1.00 . E E . 126 ASN CB 1 1 3 31512 5 2 19 ASN CG C -12.481 -18.443 -15.057 1.00 . E E . 126 ASN CG 1 1 3 31513 5 2 19 ASN H H -9.850 -17.231 -15.451 1.00 . E E . 126 ASN H 1 1 3 31514 5 2 19 ASN HA H -11.751 -17.522 -17.582 1.00 . E E . 126 ASN HA 1 1 3 31515 5 2 19 ASN HB2 H -12.073 -16.365 -14.782 1.00 . E E . 126 ASN HB2 1 1 3 31516 5 2 19 ASN HB3 H -13.405 -16.696 -15.888 1.00 . E E . 126 ASN HB3 1 1 3 31517 5 2 19 ASN HD21 H -14.403 -18.224 -14.598 1.00 . E E . 126 ASN HD21 1 1 3 31518 5 2 19 ASN HD22 H -13.717 -19.769 -14.250 1.00 . E E . 126 ASN HD22 1 1 3 31519 5 2 19 ASN N N -10.061 -17.193 -16.408 1.00 . E E . 126 ASN N 1 1 3 31520 5 2 19 ASN ND2 N -13.652 -18.853 -14.585 1.00 . E E . 126 ASN ND2 1 1 3 31521 5 2 19 ASN O O -12.663 -14.942 -17.692 1.00 . E E . 126 ASN O 1 1 3 31522 5 2 19 ASN OD1 O -11.498 -19.187 -15.074 1.00 . E E . 126 ASN OD1 1 1 3 31523 5 2 20 GLY C C -10.845 -12.290 -17.173 1.00 . E E . 127 GLY C 1 1 3 31524 5 2 20 GLY CA C -10.352 -13.363 -18.135 1.00 . E E . 127 GLY CA 1 1 3 31525 5 2 20 GLY H H -9.571 -15.104 -17.234 1.00 . E E . 127 GLY H 1 1 3 31526 5 2 20 GLY HA2 H -9.328 -13.149 -18.408 1.00 . E E . 127 GLY HA2 1 1 3 31527 5 2 20 GLY HA3 H -10.958 -13.344 -19.034 1.00 . E E . 127 GLY HA3 1 1 3 31528 5 2 20 GLY N N -10.404 -14.699 -17.537 1.00 . E E . 127 GLY N 1 1 3 31529 5 2 20 GLY O O -10.050 -11.681 -16.443 1.00 . E E . 127 GLY O 1 1 3 31530 5 2 21 LYS C C -12.973 -11.823 -14.856 1.00 . E E . 128 LYS C 1 1 3 31531 5 2 21 LYS CA C -12.820 -11.153 -16.231 1.00 . E E . 128 LYS CA 1 1 3 31532 5 2 21 LYS CB C -14.195 -10.698 -16.790 1.00 . E E . 128 LYS CB 1 1 3 31533 5 2 21 LYS CD C -15.454 -9.414 -18.638 1.00 . E E . 128 LYS CD 1 1 3 31534 5 2 21 LYS CE C -15.311 -8.522 -19.883 1.00 . E E . 128 LYS CE 1 1 3 31535 5 2 21 LYS CG C -14.085 -9.877 -18.095 1.00 . E E . 128 LYS CG 1 1 3 31536 5 2 21 LYS H H -12.735 -12.596 -17.776 1.00 . E E . 128 LYS H 1 1 3 31537 5 2 21 LYS HA H -12.178 -10.274 -16.131 1.00 . E E . 128 LYS HA 1 1 3 31538 5 2 21 LYS HB2 H -14.801 -11.578 -16.986 1.00 . E E . 128 LYS HB2 1 1 3 31539 5 2 21 LYS HB3 H -14.696 -10.089 -16.045 1.00 . E E . 128 LYS HB3 1 1 3 31540 5 2 21 LYS HD2 H -16.045 -10.285 -18.900 1.00 . E E . 128 LYS HD2 1 1 3 31541 5 2 21 LYS HD3 H -15.970 -8.854 -17.865 1.00 . E E . 128 LYS HD3 1 1 3 31542 5 2 21 LYS HE2 H -14.714 -7.653 -19.632 1.00 . E E . 128 LYS HE2 1 1 3 31543 5 2 21 LYS HE3 H -14.816 -9.081 -20.668 1.00 . E E . 128 LYS HE3 1 1 3 31544 5 2 21 LYS HG2 H -13.472 -9.002 -17.903 1.00 . E E . 128 LYS HG2 1 1 3 31545 5 2 21 LYS HG3 H -13.597 -10.488 -18.850 1.00 . E E . 128 LYS HG3 1 1 3 31546 5 2 21 LYS HZ1 H -17.171 -8.859 -20.764 1.00 . E E . 128 LYS HZ1 1 1 3 31547 5 2 21 LYS HZ2 H -16.503 -7.351 -21.129 1.00 . E E . 128 LYS HZ2 1 1 3 31548 5 2 21 LYS HZ3 H -17.171 -7.632 -19.606 1.00 . E E . 128 LYS HZ3 1 1 3 31549 5 2 21 LYS N N -12.170 -12.083 -17.157 1.00 . E E . 128 LYS N 1 1 3 31550 5 2 21 LYS NZ N -16.630 -8.060 -20.381 1.00 . E E . 128 LYS NZ 1 1 3 31551 5 2 21 LYS O O -13.778 -12.743 -14.686 1.00 . E E . 128 LYS O 1 1 3 31552 5 2 22 LEU C C -13.507 -11.598 -11.780 1.00 . E E . 129 LEU C 1 1 3 31553 5 2 22 LEU CA C -12.156 -11.852 -12.497 1.00 . E E . 129 LEU CA 1 1 3 31554 5 2 22 LEU CB C -10.944 -11.225 -11.704 1.00 . E E . 129 LEU CB 1 1 3 31555 5 2 22 LEU CD1 C -11.365 -8.740 -12.447 1.00 . E E . 129 LEU CD1 1 1 3 31556 5 2 22 LEU CD2 C -11.788 -9.406 -10.010 1.00 . E E . 129 LEU CD2 1 1 3 31557 5 2 22 LEU CG C -10.953 -9.682 -11.293 1.00 . E E . 129 LEU CG 1 1 3 31558 5 2 22 LEU H H -11.510 -10.674 -14.145 1.00 . E E . 129 LEU H 1 1 3 31559 5 2 22 LEU HA H -12.006 -12.930 -12.546 1.00 . E E . 129 LEU HA 1 1 3 31560 5 2 22 LEU HB2 H -10.821 -11.801 -10.796 1.00 . E E . 129 LEU HB2 1 1 3 31561 5 2 22 LEU HB3 H -10.054 -11.398 -12.304 1.00 . E E . 129 LEU HB3 1 1 3 31562 5 2 22 LEU HD11 H -11.273 -7.709 -12.133 1.00 . E E . 129 LEU HD11 1 1 3 31563 5 2 22 LEU HD12 H -12.392 -8.935 -12.731 1.00 . E E . 129 LEU HD12 1 1 3 31564 5 2 22 LEU HD13 H -10.725 -8.911 -13.303 1.00 . E E . 129 LEU HD13 1 1 3 31565 5 2 22 LEU HD21 H -11.704 -8.361 -9.736 1.00 . E E . 129 LEU HD21 1 1 3 31566 5 2 22 LEU HD22 H -11.416 -10.012 -9.194 1.00 . E E . 129 LEU HD22 1 1 3 31567 5 2 22 LEU HD23 H -12.827 -9.647 -10.189 1.00 . E E . 129 LEU HD23 1 1 3 31568 5 2 22 LEU HG H -9.927 -9.411 -11.048 1.00 . E E . 129 LEU HG 1 1 3 31569 5 2 22 LEU N N -12.159 -11.360 -13.896 1.00 . E E . 129 LEU N 1 1 3 31570 5 2 22 LEU O O -13.812 -12.240 -10.765 1.00 . E E . 129 LEU O 1 1 3 31571 5 2 23 ILE C C -16.602 -11.388 -11.935 1.00 . E E . 130 ILE C 1 1 3 31572 5 2 23 ILE CA C -15.591 -10.230 -11.788 1.00 . E E . 130 ILE CA 1 1 3 31573 5 2 23 ILE CB C -16.120 -8.941 -12.534 1.00 . E E . 130 ILE CB 1 1 3 31574 5 2 23 ILE CD1 C -15.384 -6.570 -13.326 1.00 . E E . 130 ILE CD1 1 1 3 31575 5 2 23 ILE CG1 C -15.036 -7.809 -12.514 1.00 . E E . 130 ILE CG1 1 1 3 31576 5 2 23 ILE CG2 C -17.455 -8.445 -11.919 1.00 . E E . 130 ILE CG2 1 1 3 31577 5 2 23 ILE H H -13.958 -10.182 -13.117 1.00 . E E . 130 ILE H 1 1 3 31578 5 2 23 ILE HA H -15.467 -9.990 -10.735 1.00 . E E . 130 ILE HA 1 1 3 31579 5 2 23 ILE HB H -16.314 -9.214 -13.570 1.00 . E E . 130 ILE HB 1 1 3 31580 5 2 23 ILE HD11 H -16.266 -6.103 -12.914 1.00 . E E . 130 ILE HD11 1 1 3 31581 5 2 23 ILE HD12 H -15.569 -6.851 -14.354 1.00 . E E . 130 ILE HD12 1 1 3 31582 5 2 23 ILE HD13 H -14.558 -5.877 -13.287 1.00 . E E . 130 ILE HD13 1 1 3 31583 5 2 23 ILE HG12 H -14.869 -7.490 -11.495 1.00 . E E . 130 ILE HG12 1 1 3 31584 5 2 23 ILE HG13 H -14.105 -8.203 -12.909 1.00 . E E . 130 ILE HG13 1 1 3 31585 5 2 23 ILE HG21 H -17.301 -8.171 -10.884 1.00 . E E . 130 ILE HG21 1 1 3 31586 5 2 23 ILE HG22 H -18.198 -9.230 -11.970 1.00 . E E . 130 ILE HG22 1 1 3 31587 5 2 23 ILE HG23 H -17.819 -7.582 -12.467 1.00 . E E . 130 ILE HG23 1 1 3 31588 5 2 23 ILE N N -14.284 -10.635 -12.320 1.00 . E E . 130 ILE N 1 1 3 31589 5 2 23 ILE O O -17.172 -11.594 -13.012 1.00 . E E . 130 ILE O 1 1 3 31590 5 2 24 ALA C C -19.156 -12.711 -10.609 1.00 . E E . 131 ALA C 1 1 3 31591 5 2 24 ALA CA C -17.742 -13.276 -10.809 1.00 . E E . 131 ALA CA 1 1 3 31592 5 2 24 ALA CB C -17.375 -14.259 -9.680 1.00 . E E . 131 ALA CB 1 1 3 31593 5 2 24 ALA H H -16.176 -12.034 -10.086 1.00 . E E . 131 ALA H 1 1 3 31594 5 2 24 ALA HA H -17.703 -13.816 -11.752 1.00 . E E . 131 ALA HA 1 1 3 31595 5 2 24 ALA HB1 H -16.374 -14.638 -9.839 1.00 . E E . 131 ALA HB1 1 1 3 31596 5 2 24 ALA HB2 H -18.070 -15.089 -9.676 1.00 . E E . 131 ALA HB2 1 1 3 31597 5 2 24 ALA HB3 H -17.418 -13.753 -8.724 1.00 . E E . 131 ALA HB3 1 1 3 31598 5 2 24 ALA N N -16.756 -12.180 -10.863 1.00 . E E . 131 ALA N 1 1 3 31599 5 2 24 ALA O O -20.114 -13.134 -11.271 1.00 . E E . 131 ALA O 1 1 3 31600 5 2 25 TYR C C -20.194 -9.570 -8.967 1.00 . E E . 132 TYR C 1 1 3 31601 5 2 25 TYR CA C -20.515 -11.034 -9.380 1.00 . E E . 132 TYR CA 1 1 3 31602 5 2 25 TYR CB C -21.316 -11.793 -8.269 1.00 . E E . 132 TYR CB 1 1 3 31603 5 2 25 TYR CD1 C -19.549 -12.919 -6.786 1.00 . E E . 132 TYR CD1 1 1 3 31604 5 2 25 TYR CD2 C -20.889 -11.192 -5.808 1.00 . E E . 132 TYR CD2 1 1 3 31605 5 2 25 TYR CE1 C -18.871 -13.071 -5.592 1.00 . E E . 132 TYR CE1 1 1 3 31606 5 2 25 TYR CE2 C -20.213 -11.348 -4.615 1.00 . E E . 132 TYR CE2 1 1 3 31607 5 2 25 TYR CG C -20.576 -11.976 -6.926 1.00 . E E . 132 TYR CG 1 1 3 31608 5 2 25 TYR CZ C -19.205 -12.283 -4.513 1.00 . E E . 132 TYR CZ 1 1 3 31609 5 2 25 TYR H H -18.454 -11.473 -9.196 1.00 . E E . 132 TYR H 1 1 3 31610 5 2 25 TYR HA H -21.115 -11.014 -10.286 1.00 . E E . 132 TYR HA 1 1 3 31611 5 2 25 TYR HB2 H -22.238 -11.259 -8.073 1.00 . E E . 132 TYR HB2 1 1 3 31612 5 2 25 TYR HB3 H -21.571 -12.781 -8.640 1.00 . E E . 132 TYR HB3 1 1 3 31613 5 2 25 TYR HD1 H -19.285 -13.540 -7.633 1.00 . E E . 132 TYR HD1 1 1 3 31614 5 2 25 TYR HD2 H -21.682 -10.457 -5.880 1.00 . E E . 132 TYR HD2 1 1 3 31615 5 2 25 TYR HE1 H -18.082 -13.808 -5.508 1.00 . E E . 132 TYR HE1 1 1 3 31616 5 2 25 TYR HE2 H -20.473 -10.732 -3.766 1.00 . E E . 132 TYR HE2 1 1 3 31617 5 2 25 TYR HH H -19.158 -12.473 -2.606 1.00 . E E . 132 TYR HH 1 1 3 31618 5 2 25 TYR N N -19.261 -11.733 -9.691 1.00 . E E . 132 TYR N 1 1 3 31619 5 2 25 TYR O O -19.457 -9.345 -7.994 1.00 . E E . 132 TYR O 1 1 3 31620 5 2 25 TYR OH O -18.528 -12.423 -3.326 1.00 . E E . 132 TYR OH 1 1 3 31621 5 2 26 PRO C C -21.674 -6.650 -8.427 1.00 . E E . 133 PRO C 1 1 3 31622 5 2 26 PRO CA C -20.529 -7.123 -9.358 1.00 . E E . 133 PRO CA 1 1 3 31623 5 2 26 PRO CB C -20.567 -6.410 -10.729 1.00 . E E . 133 PRO CB 1 1 3 31624 5 2 26 PRO CD C -21.341 -8.681 -11.072 1.00 . E E . 133 PRO CD 1 1 3 31625 5 2 26 PRO CG C -21.487 -7.247 -11.572 1.00 . E E . 133 PRO CG 1 1 3 31626 5 2 26 PRO HA H -19.571 -6.933 -8.876 1.00 . E E . 133 PRO HA 1 1 3 31627 5 2 26 PRO HB2 H -20.934 -5.391 -10.625 1.00 . E E . 133 PRO HB2 1 1 3 31628 5 2 26 PRO HB3 H -19.573 -6.394 -11.166 1.00 . E E . 133 PRO HB3 1 1 3 31629 5 2 26 PRO HD2 H -22.312 -9.151 -10.962 1.00 . E E . 133 PRO HD2 1 1 3 31630 5 2 26 PRO HD3 H -20.726 -9.261 -11.752 1.00 . E E . 133 PRO HD3 1 1 3 31631 5 2 26 PRO HG2 H -22.511 -6.901 -11.450 1.00 . E E . 133 PRO HG2 1 1 3 31632 5 2 26 PRO HG3 H -21.201 -7.185 -12.617 1.00 . E E . 133 PRO HG3 1 1 3 31633 5 2 26 PRO N N -20.669 -8.544 -9.745 1.00 . E E . 133 PRO N 1 1 3 31634 5 2 26 PRO O O -22.708 -7.317 -8.303 1.00 . E E . 133 PRO O 1 1 3 31635 5 2 27 ILE C C -22.286 -3.330 -6.904 1.00 . E E . 134 ILE C 1 1 3 31636 5 2 27 ILE CA C -22.472 -4.862 -6.906 1.00 . E E . 134 ILE CA 1 1 3 31637 5 2 27 ILE CB C -22.437 -5.443 -5.427 1.00 . E E . 134 ILE CB 1 1 3 31638 5 2 27 ILE CD1 C -23.579 -5.248 -3.082 1.00 . E E . 134 ILE CD1 1 1 3 31639 5 2 27 ILE CG1 C -23.494 -4.725 -4.511 1.00 . E E . 134 ILE CG1 1 1 3 31640 5 2 27 ILE CG2 C -21.012 -5.378 -4.808 1.00 . E E . 134 ILE CG2 1 1 3 31641 5 2 27 ILE H H -20.600 -5.042 -7.896 1.00 . E E . 134 ILE H 1 1 3 31642 5 2 27 ILE HA H -23.454 -5.080 -7.327 1.00 . E E . 134 ILE HA 1 1 3 31643 5 2 27 ILE HB H -22.705 -6.495 -5.494 1.00 . E E . 134 ILE HB 1 1 3 31644 5 2 27 ILE HD11 H -22.633 -5.092 -2.579 1.00 . E E . 134 ILE HD11 1 1 3 31645 5 2 27 ILE HD12 H -23.811 -6.305 -3.092 1.00 . E E . 134 ILE HD12 1 1 3 31646 5 2 27 ILE HD13 H -24.355 -4.717 -2.555 1.00 . E E . 134 ILE HD13 1 1 3 31647 5 2 27 ILE HG12 H -23.254 -3.671 -4.450 1.00 . E E . 134 ILE HG12 1 1 3 31648 5 2 27 ILE HG13 H -24.477 -4.830 -4.953 1.00 . E E . 134 ILE HG13 1 1 3 31649 5 2 27 ILE HG21 H -20.696 -4.345 -4.726 1.00 . E E . 134 ILE HG21 1 1 3 31650 5 2 27 ILE HG22 H -20.312 -5.912 -5.439 1.00 . E E . 134 ILE HG22 1 1 3 31651 5 2 27 ILE HG23 H -21.013 -5.829 -3.822 1.00 . E E . 134 ILE HG23 1 1 3 31652 5 2 27 ILE N N -21.464 -5.492 -7.779 1.00 . E E . 134 ILE N 1 1 3 31653 5 2 27 ILE O O -23.270 -2.584 -7.012 1.00 . E E . 134 ILE O 1 1 3 31654 5 2 28 ALA C C -20.916 -0.804 -5.310 1.00 . E E . 135 ALA C 1 1 3 31655 5 2 28 ALA CA C -20.588 -1.454 -6.680 1.00 . E E . 135 ALA CA 1 1 3 31656 5 2 28 ALA CB C -21.141 -0.608 -7.854 1.00 . E E . 135 ALA CB 1 1 3 31657 5 2 28 ALA H H -20.302 -3.561 -6.695 1.00 . E E . 135 ALA H 1 1 3 31658 5 2 28 ALA HA H -19.503 -1.463 -6.781 1.00 . E E . 135 ALA HA 1 1 3 31659 5 2 28 ALA HB1 H -20.714 0.387 -7.827 1.00 . E E . 135 ALA HB1 1 1 3 31660 5 2 28 ALA HB2 H -22.219 -0.535 -7.779 1.00 . E E . 135 ALA HB2 1 1 3 31661 5 2 28 ALA HB3 H -20.884 -1.079 -8.794 1.00 . E E . 135 ALA HB3 1 1 3 31662 5 2 28 ALA N N -21.009 -2.885 -6.759 1.00 . E E . 135 ALA N 1 1 3 31663 5 2 28 ALA O O -20.154 0.047 -4.842 1.00 . E E . 135 ALA O 1 1 3 31664 5 2 29 VAL C C -23.024 0.796 -3.529 1.00 . E E . 136 VAL C 1 1 3 31665 5 2 29 VAL CA C -22.563 -0.693 -3.382 1.00 . E E . 136 VAL CA 1 1 3 31666 5 2 29 VAL CB C -21.506 -0.917 -2.196 1.00 . E E . 136 VAL CB 1 1 3 31667 5 2 29 VAL CG1 C -22.079 -0.565 -0.797 1.00 . E E . 136 VAL CG1 1 1 3 31668 5 2 29 VAL CG2 C -20.960 -2.375 -2.202 1.00 . E E . 136 VAL CG2 1 1 3 31669 5 2 29 VAL H H -22.603 -1.874 -5.134 1.00 . E E . 136 VAL H 1 1 3 31670 5 2 29 VAL HA H -23.447 -1.278 -3.150 1.00 . E E . 136 VAL HA 1 1 3 31671 5 2 29 VAL HB H -20.664 -0.255 -2.383 1.00 . E E . 136 VAL HB 1 1 3 31672 5 2 29 VAL HG11 H -21.322 -0.725 -0.040 1.00 . E E . 136 VAL HG11 1 1 3 31673 5 2 29 VAL HG12 H -22.936 -1.190 -0.583 1.00 . E E . 136 VAL HG12 1 1 3 31674 5 2 29 VAL HG13 H -22.384 0.473 -0.781 1.00 . E E . 136 VAL HG13 1 1 3 31675 5 2 29 VAL HG21 H -20.508 -2.594 -3.164 1.00 . E E . 136 VAL HG21 1 1 3 31676 5 2 29 VAL HG22 H -21.768 -3.076 -2.028 1.00 . E E . 136 VAL HG22 1 1 3 31677 5 2 29 VAL HG23 H -20.213 -2.492 -1.427 1.00 . E E . 136 VAL HG23 1 1 3 31678 5 2 29 VAL N N -22.060 -1.210 -4.688 1.00 . E E . 136 VAL N 1 1 3 31679 5 2 29 VAL O O -23.317 1.488 -2.543 1.00 . E E . 136 VAL O 1 1 3 31680 5 2 30 GLU C C -22.561 3.696 -4.730 1.00 . E E . 137 GLU C 1 1 3 31681 5 2 30 GLU CA C -23.545 2.610 -5.213 1.00 . E E . 137 GLU CA 1 1 3 31682 5 2 30 GLU CB C -25.004 2.926 -4.774 1.00 . E E . 137 GLU CB 1 1 3 31683 5 2 30 GLU CD C -26.092 1.995 -6.918 1.00 . E E . 137 GLU CD 1 1 3 31684 5 2 30 GLU CG C -26.067 1.985 -5.379 1.00 . E E . 137 GLU CG 1 1 3 31685 5 2 30 GLU H H -22.951 0.612 -5.529 1.00 . E E . 137 GLU H 1 1 3 31686 5 2 30 GLU HA H -23.515 2.616 -6.296 1.00 . E E . 137 GLU HA 1 1 3 31687 5 2 30 GLU HB2 H -25.067 2.856 -3.695 1.00 . E E . 137 GLU HB2 1 1 3 31688 5 2 30 GLU HB3 H -25.249 3.941 -5.068 1.00 . E E . 137 GLU HB3 1 1 3 31689 5 2 30 GLU HG2 H -25.867 0.973 -5.035 1.00 . E E . 137 GLU HG2 1 1 3 31690 5 2 30 GLU HG3 H -27.046 2.282 -5.010 1.00 . E E . 137 GLU HG3 1 1 3 31691 5 2 30 GLU N N -23.143 1.244 -4.812 1.00 . E E . 137 GLU N 1 1 3 31692 5 2 30 GLU O O -21.634 3.423 -3.972 1.00 . E E . 137 GLU O 1 1 3 31693 5 2 30 GLU OE1 O -26.687 2.924 -7.501 1.00 . E E . 137 GLU OE1 1 1 3 31694 5 2 30 GLU OE2 O -25.503 1.086 -7.548 1.00 . E E . 137 GLU OE2 1 1 3 31695 5 2 31 ALA C C -22.217 6.397 -3.317 1.00 . E E . 138 ALA C 1 1 3 31696 5 2 31 ALA CA C -21.968 6.095 -4.805 1.00 . E E . 138 ALA CA 1 1 3 31697 5 2 31 ALA CB C -22.309 7.313 -5.687 1.00 . E E . 138 ALA CB 1 1 3 31698 5 2 31 ALA H H -23.484 5.065 -5.861 1.00 . E E . 138 ALA H 1 1 3 31699 5 2 31 ALA HA H -20.917 5.852 -4.956 1.00 . E E . 138 ALA HA 1 1 3 31700 5 2 31 ALA HB1 H -21.695 8.157 -5.401 1.00 . E E . 138 ALA HB1 1 1 3 31701 5 2 31 ALA HB2 H -23.353 7.573 -5.569 1.00 . E E . 138 ALA HB2 1 1 3 31702 5 2 31 ALA HB3 H -22.119 7.075 -6.726 1.00 . E E . 138 ALA HB3 1 1 3 31703 5 2 31 ALA N N -22.767 4.930 -5.214 1.00 . E E . 138 ALA N 1 1 3 31704 5 2 31 ALA O O -23.355 6.702 -2.931 1.00 . E E . 138 ALA O 1 1 3 31705 5 2 32 LEU C C -21.452 8.041 -0.829 1.00 . E E . 139 LEU C 1 1 3 31706 5 2 32 LEU CA C -21.206 6.539 -1.046 1.00 . E E . 139 LEU CA 1 1 3 31707 5 2 32 LEU CB C -19.909 6.045 -0.311 1.00 . E E . 139 LEU CB 1 1 3 31708 5 2 32 LEU CD1 C -20.082 3.606 -1.153 1.00 . E E . 139 LEU CD1 1 1 3 31709 5 2 32 LEU CD2 C -18.555 4.175 0.811 1.00 . E E . 139 LEU CD2 1 1 3 31710 5 2 32 LEU CG C -19.864 4.525 0.065 1.00 . E E . 139 LEU CG 1 1 3 31711 5 2 32 LEU H H -20.308 5.953 -2.878 1.00 . E E . 139 LEU H 1 1 3 31712 5 2 32 LEU HA H -22.054 5.992 -0.640 1.00 . E E . 139 LEU HA 1 1 3 31713 5 2 32 LEU HB2 H -19.055 6.269 -0.942 1.00 . E E . 139 LEU HB2 1 1 3 31714 5 2 32 LEU HB3 H -19.800 6.614 0.609 1.00 . E E . 139 LEU HB3 1 1 3 31715 5 2 32 LEU HD11 H -19.298 3.763 -1.884 1.00 . E E . 139 LEU HD11 1 1 3 31716 5 2 32 LEU HD12 H -21.041 3.821 -1.607 1.00 . E E . 139 LEU HD12 1 1 3 31717 5 2 32 LEU HD13 H -20.071 2.571 -0.834 1.00 . E E . 139 LEU HD13 1 1 3 31718 5 2 32 LEU HD21 H -18.490 4.766 1.715 1.00 . E E . 139 LEU HD21 1 1 3 31719 5 2 32 LEU HD22 H -17.702 4.389 0.181 1.00 . E E . 139 LEU HD22 1 1 3 31720 5 2 32 LEU HD23 H -18.554 3.125 1.071 1.00 . E E . 139 LEU HD23 1 1 3 31721 5 2 32 LEU HG H -20.679 4.325 0.746 1.00 . E E . 139 LEU HG 1 1 3 31722 5 2 32 LEU N N -21.155 6.254 -2.493 1.00 . E E . 139 LEU N 1 1 3 31723 5 2 32 LEU O O -20.518 8.855 -0.812 1.00 . E E . 139 LEU O 1 1 3 31724 5 2 33 SER C C -23.366 9.991 0.978 1.00 . E E . 140 SER C 1 1 3 31725 5 2 33 SER CA C -23.222 9.746 -0.531 1.00 . E E . 140 SER CA 1 1 3 31726 5 2 33 SER CB C -24.571 9.934 -1.262 1.00 . E E . 140 SER CB 1 1 3 31727 5 2 33 SER H H -23.411 7.678 -0.897 1.00 . E E . 140 SER H 1 1 3 31728 5 2 33 SER HA H -22.499 10.448 -0.936 1.00 . E E . 140 SER HA 1 1 3 31729 5 2 33 SER HB2 H -25.328 9.306 -0.808 1.00 . E E . 140 SER HB2 1 1 3 31730 5 2 33 SER HB3 H -24.881 10.970 -1.202 1.00 . E E . 140 SER HB3 1 1 3 31731 5 2 33 SER HG H -24.981 8.792 -2.812 1.00 . E E . 140 SER HG 1 1 3 31732 5 2 33 SER N N -22.743 8.385 -0.769 1.00 . E E . 140 SER N 1 1 3 31733 5 2 33 SER O O -23.111 9.086 1.784 1.00 . E E . 140 SER O 1 1 3 31734 5 2 33 SER OG O -24.451 9.580 -2.635 1.00 . E E . 140 SER OG 1 1 3 31735 5 2 34 LEU C C -22.620 11.720 3.548 1.00 . E E . 141 LEU C 1 1 3 31736 5 2 34 LEU CA C -23.940 11.682 2.746 1.00 . E E . 141 LEU CA 1 1 3 31737 5 2 34 LEU CB C -25.013 10.808 3.480 1.00 . E E . 141 LEU CB 1 1 3 31738 5 2 34 LEU CD1 C -27.366 9.802 3.622 1.00 . E E . 141 LEU CD1 1 1 3 31739 5 2 34 LEU CD2 C -27.018 12.039 2.430 1.00 . E E . 141 LEU CD2 1 1 3 31740 5 2 34 LEU CG C -26.401 10.660 2.772 1.00 . E E . 141 LEU CG 1 1 3 31741 5 2 34 LEU H H -23.859 11.907 0.633 1.00 . E E . 141 LEU H 1 1 3 31742 5 2 34 LEU HA H -24.311 12.700 2.693 1.00 . E E . 141 LEU HA 1 1 3 31743 5 2 34 LEU HB2 H -24.597 9.813 3.616 1.00 . E E . 141 LEU HB2 1 1 3 31744 5 2 34 LEU HB3 H -25.181 11.234 4.463 1.00 . E E . 141 LEU HB3 1 1 3 31745 5 2 34 LEU HD11 H -28.308 9.688 3.102 1.00 . E E . 141 LEU HD11 1 1 3 31746 5 2 34 LEU HD12 H -27.542 10.278 4.578 1.00 . E E . 141 LEU HD12 1 1 3 31747 5 2 34 LEU HD13 H -26.933 8.822 3.786 1.00 . E E . 141 LEU HD13 1 1 3 31748 5 2 34 LEU HD21 H -27.980 11.903 1.951 1.00 . E E . 141 LEU HD21 1 1 3 31749 5 2 34 LEU HD22 H -26.363 12.572 1.755 1.00 . E E . 141 LEU HD22 1 1 3 31750 5 2 34 LEU HD23 H -27.147 12.618 3.335 1.00 . E E . 141 LEU HD23 1 1 3 31751 5 2 34 LEU HG H -26.255 10.133 1.835 1.00 . E E . 141 LEU HG 1 1 3 31752 5 2 34 LEU N N -23.730 11.241 1.344 1.00 . E E . 141 LEU N 1 1 3 31753 5 2 34 LEU O O -22.639 11.989 4.753 1.00 . E E . 141 LEU O 1 1 3 31754 5 2 35 ILE C C -19.674 12.935 3.671 1.00 . E E . 142 ILE C 1 1 3 31755 5 2 35 ILE CA C -20.146 11.477 3.494 1.00 . E E . 142 ILE CA 1 1 3 31756 5 2 35 ILE CB C -19.103 10.618 2.667 1.00 . E E . 142 ILE CB 1 1 3 31757 5 2 35 ILE CD1 C -17.651 10.521 0.507 1.00 . E E . 142 ILE CD1 1 1 3 31758 5 2 35 ILE CG1 C -18.750 11.249 1.274 1.00 . E E . 142 ILE CG1 1 1 3 31759 5 2 35 ILE CG2 C -19.630 9.170 2.474 1.00 . E E . 142 ILE CG2 1 1 3 31760 5 2 35 ILE H H -21.538 11.258 1.918 1.00 . E E . 142 ILE H 1 1 3 31761 5 2 35 ILE HA H -20.242 11.025 4.482 1.00 . E E . 142 ILE HA 1 1 3 31762 5 2 35 ILE HB H -18.192 10.557 3.260 1.00 . E E . 142 ILE HB 1 1 3 31763 5 2 35 ILE HD11 H -17.970 9.512 0.281 1.00 . E E . 142 ILE HD11 1 1 3 31764 5 2 35 ILE HD12 H -16.750 10.490 1.104 1.00 . E E . 142 ILE HD12 1 1 3 31765 5 2 35 ILE HD13 H -17.452 11.049 -0.414 1.00 . E E . 142 ILE HD13 1 1 3 31766 5 2 35 ILE HG12 H -19.632 11.257 0.648 1.00 . E E . 142 ILE HG12 1 1 3 31767 5 2 35 ILE HG13 H -18.420 12.269 1.423 1.00 . E E . 142 ILE HG13 1 1 3 31768 5 2 35 ILE HG21 H -20.548 9.185 1.898 1.00 . E E . 142 ILE HG21 1 1 3 31769 5 2 35 ILE HG22 H -19.826 8.722 3.441 1.00 . E E . 142 ILE HG22 1 1 3 31770 5 2 35 ILE HG23 H -18.891 8.573 1.955 1.00 . E E . 142 ILE HG23 1 1 3 31771 5 2 35 ILE N N -21.477 11.463 2.869 1.00 . E E . 142 ILE N 1 1 3 31772 5 2 35 ILE O O -19.153 13.313 4.721 1.00 . E E . 142 ILE O 1 1 3 31773 5 2 36 TYR C C -20.534 15.758 1.427 1.00 . E E . 143 TYR C 1 1 3 31774 5 2 36 TYR CA C -19.651 15.179 2.545 1.00 . E E . 143 TYR CA 1 1 3 31775 5 2 36 TYR CB C -18.144 15.475 2.247 1.00 . E E . 143 TYR CB 1 1 3 31776 5 2 36 TYR CD1 C -17.348 16.500 4.443 1.00 . E E . 143 TYR CD1 1 1 3 31777 5 2 36 TYR CD2 C -16.244 14.509 3.692 1.00 . E E . 143 TYR CD2 1 1 3 31778 5 2 36 TYR CE1 C -16.524 16.541 5.548 1.00 . E E . 143 TYR CE1 1 1 3 31779 5 2 36 TYR CE2 C -15.421 14.550 4.805 1.00 . E E . 143 TYR CE2 1 1 3 31780 5 2 36 TYR CG C -17.227 15.488 3.483 1.00 . E E . 143 TYR CG 1 1 3 31781 5 2 36 TYR CZ C -15.568 15.566 5.730 1.00 . E E . 143 TYR CZ 1 1 3 31782 5 2 36 TYR H H -20.355 13.331 1.837 1.00 . E E . 143 TYR H 1 1 3 31783 5 2 36 TYR HA H -19.934 15.634 3.494 1.00 . E E . 143 TYR HA 1 1 3 31784 5 2 36 TYR HB2 H -17.769 14.730 1.557 1.00 . E E . 143 TYR HB2 1 1 3 31785 5 2 36 TYR HB3 H -18.054 16.450 1.775 1.00 . E E . 143 TYR HB3 1 1 3 31786 5 2 36 TYR HD1 H -18.100 17.269 4.307 1.00 . E E . 143 TYR HD1 1 1 3 31787 5 2 36 TYR HD2 H -16.128 13.715 2.968 1.00 . E E . 143 TYR HD2 1 1 3 31788 5 2 36 TYR HE1 H -16.638 17.334 6.275 1.00 . E E . 143 TYR HE1 1 1 3 31789 5 2 36 TYR HE2 H -14.669 13.785 4.950 1.00 . E E . 143 TYR HE2 1 1 3 31790 5 2 36 TYR HH H -13.835 15.456 6.562 1.00 . E E . 143 TYR HH 1 1 3 31791 5 2 36 TYR N N -19.934 13.740 2.623 1.00 . E E . 143 TYR N 1 1 3 31792 5 2 36 TYR O O -20.430 15.321 0.272 1.00 . E E . 143 TYR O 1 1 3 31793 5 2 36 TYR OH O -14.746 15.617 6.834 1.00 . E E . 143 TYR OH 1 1 3 31794 5 2 37 ASN C C -21.450 18.389 0.002 1.00 . E E . 144 ASN C 1 1 3 31795 5 2 37 ASN CA C -22.293 17.388 0.813 1.00 . E E . 144 ASN CA 1 1 3 31796 5 2 37 ASN CB C -23.476 18.104 1.521 1.00 . E E . 144 ASN CB 1 1 3 31797 5 2 37 ASN CG C -24.275 17.177 2.440 1.00 . E E . 144 ASN CG 1 1 3 31798 5 2 37 ASN H H -21.488 16.947 2.729 1.00 . E E . 144 ASN H 1 1 3 31799 5 2 37 ASN HA H -22.694 16.637 0.136 1.00 . E E . 144 ASN HA 1 1 3 31800 5 2 37 ASN HB2 H -23.090 18.923 2.118 1.00 . E E . 144 ASN HB2 1 1 3 31801 5 2 37 ASN HB3 H -24.147 18.509 0.771 1.00 . E E . 144 ASN HB3 1 1 3 31802 5 2 37 ASN HD21 H -25.355 16.505 0.915 1.00 . E E . 144 ASN HD21 1 1 3 31803 5 2 37 ASN HD22 H -25.745 15.842 2.458 1.00 . E E . 144 ASN HD22 1 1 3 31804 5 2 37 ASN N N -21.420 16.704 1.785 1.00 . E E . 144 ASN N 1 1 3 31805 5 2 37 ASN ND2 N -25.218 16.433 1.882 1.00 . E E . 144 ASN ND2 1 1 3 31806 5 2 37 ASN O O -21.121 18.137 -1.160 1.00 . E E . 144 ASN O 1 1 3 31807 5 2 37 ASN OD1 O -24.020 17.108 3.643 1.00 . E E . 144 ASN OD1 1 1 3 31808 5 2 38 LYS C C -19.292 21.128 1.183 1.00 . E E . 145 LYS C 1 1 3 31809 5 2 38 LYS CA C -20.184 20.549 0.070 1.00 . E E . 145 LYS CA 1 1 3 31810 5 2 38 LYS CB C -21.001 21.680 -0.637 1.00 . E E . 145 LYS CB 1 1 3 31811 5 2 38 LYS CD C -22.316 22.436 -2.725 1.00 . E E . 145 LYS CD 1 1 3 31812 5 2 38 LYS CE C -23.262 23.341 -1.915 1.00 . E E . 145 LYS CE 1 1 3 31813 5 2 38 LYS CG C -21.768 21.244 -1.911 1.00 . E E . 145 LYS CG 1 1 3 31814 5 2 38 LYS H H -21.375 19.632 1.573 1.00 . E E . 145 LYS H 1 1 3 31815 5 2 38 LYS HA H -19.531 20.075 -0.658 1.00 . E E . 145 LYS HA 1 1 3 31816 5 2 38 LYS HB2 H -21.719 22.082 0.069 1.00 . E E . 145 LYS HB2 1 1 3 31817 5 2 38 LYS HB3 H -20.316 22.476 -0.915 1.00 . E E . 145 LYS HB3 1 1 3 31818 5 2 38 LYS HD2 H -21.483 23.034 -3.076 1.00 . E E . 145 LYS HD2 1 1 3 31819 5 2 38 LYS HD3 H -22.856 22.053 -3.587 1.00 . E E . 145 LYS HD3 1 1 3 31820 5 2 38 LYS HE2 H -24.138 22.774 -1.628 1.00 . E E . 145 LYS HE2 1 1 3 31821 5 2 38 LYS HE3 H -22.751 23.685 -1.024 1.00 . E E . 145 LYS HE3 1 1 3 31822 5 2 38 LYS HG2 H -21.096 20.674 -2.543 1.00 . E E . 145 LYS HG2 1 1 3 31823 5 2 38 LYS HG3 H -22.596 20.606 -1.620 1.00 . E E . 145 LYS HG3 1 1 3 31824 5 2 38 LYS HZ1 H -24.383 25.084 -2.160 1.00 . E E . 145 LYS HZ1 1 1 3 31825 5 2 38 LYS HZ2 H -24.137 24.222 -3.593 1.00 . E E . 145 LYS HZ2 1 1 3 31826 5 2 38 LYS HZ3 H -22.877 25.127 -2.924 1.00 . E E . 145 LYS HZ3 1 1 3 31827 5 2 38 LYS N N -21.069 19.507 0.649 1.00 . E E . 145 LYS N 1 1 3 31828 5 2 38 LYS NZ N -23.696 24.526 -2.701 1.00 . E E . 145 LYS NZ 1 1 3 31829 5 2 38 LYS O O -19.168 20.511 2.256 1.00 . E E . 145 LYS O 1 1 3 31830 5 2 39 ASP C C -16.456 22.280 2.079 1.00 . E E . 146 ASP C 1 1 3 31831 5 2 39 ASP CA C -17.774 23.034 1.833 1.00 . E E . 146 ASP CA 1 1 3 31832 5 2 39 ASP CB C -18.497 23.367 3.185 1.00 . E E . 146 ASP CB 1 1 3 31833 5 2 39 ASP CG C -19.679 24.334 3.017 1.00 . E E . 146 ASP CG 1 1 3 31834 5 2 39 ASP H H -18.763 22.665 -0.005 1.00 . E E . 146 ASP H 1 1 3 31835 5 2 39 ASP HA H -17.522 23.965 1.339 1.00 . E E . 146 ASP HA 1 1 3 31836 5 2 39 ASP HB2 H -18.866 22.444 3.624 1.00 . E E . 146 ASP HB2 1 1 3 31837 5 2 39 ASP HB3 H -17.782 23.809 3.871 1.00 . E E . 146 ASP HB3 1 1 3 31838 5 2 39 ASP N N -18.653 22.292 0.892 1.00 . E E . 146 ASP N 1 1 3 31839 5 2 39 ASP O O -16.141 21.303 1.393 1.00 . E E . 146 ASP O 1 1 3 31840 5 2 39 ASP OD1 O -19.494 25.561 3.173 1.00 . E E . 146 ASP OD1 1 1 3 31841 5 2 39 ASP OD2 O -20.801 23.871 2.707 1.00 . E E . 146 ASP OD2 1 1 3 31842 5 2 40 LEU C C -14.215 22.569 4.959 1.00 . E E . 147 LEU C 1 1 3 31843 5 2 40 LEU CA C -14.449 22.122 3.508 1.00 . E E . 147 LEU CA 1 1 3 31844 5 2 40 LEU CB C -13.233 22.454 2.569 1.00 . E E . 147 LEU CB 1 1 3 31845 5 2 40 LEU CD1 C -10.998 21.811 1.475 1.00 . E E . 147 LEU CD1 1 1 3 31846 5 2 40 LEU CD2 C -11.301 21.412 3.967 1.00 . E E . 147 LEU CD2 1 1 3 31847 5 2 40 LEU CG C -12.009 21.462 2.590 1.00 . E E . 147 LEU CG 1 1 3 31848 5 2 40 LEU H H -15.911 23.650 3.434 1.00 . E E . 147 LEU H 1 1 3 31849 5 2 40 LEU HA H -14.625 21.048 3.500 1.00 . E E . 147 LEU HA 1 1 3 31850 5 2 40 LEU HB2 H -13.610 22.489 1.552 1.00 . E E . 147 LEU HB2 1 1 3 31851 5 2 40 LEU HB3 H -12.869 23.448 2.816 1.00 . E E . 147 LEU HB3 1 1 3 31852 5 2 40 LEU HD11 H -10.186 21.098 1.486 1.00 . E E . 147 LEU HD11 1 1 3 31853 5 2 40 LEU HD12 H -10.598 22.807 1.632 1.00 . E E . 147 LEU HD12 1 1 3 31854 5 2 40 LEU HD13 H -11.490 21.772 0.511 1.00 . E E . 147 LEU HD13 1 1 3 31855 5 2 40 LEU HD21 H -10.933 22.396 4.232 1.00 . E E . 147 LEU HD21 1 1 3 31856 5 2 40 LEU HD22 H -10.470 20.720 3.925 1.00 . E E . 147 LEU HD22 1 1 3 31857 5 2 40 LEU HD23 H -11.999 21.075 4.722 1.00 . E E . 147 LEU HD23 1 1 3 31858 5 2 40 LEU HG H -12.375 20.465 2.381 1.00 . E E . 147 LEU HG 1 1 3 31859 5 2 40 LEU N N -15.666 22.788 3.034 1.00 . E E . 147 LEU N 1 1 3 31860 5 2 40 LEU O O -14.525 21.834 5.902 1.00 . E E . 147 LEU O 1 1 3 31861 5 2 41 LEU C C -13.282 25.912 6.243 1.00 . E E . 148 LEU C 1 1 3 31862 5 2 41 LEU CA C -13.381 24.382 6.425 1.00 . E E . 148 LEU CA 1 1 3 31863 5 2 41 LEU CB C -12.058 23.744 6.992 1.00 . E E . 148 LEU CB 1 1 3 31864 5 2 41 LEU CD1 C -10.810 22.967 9.111 1.00 . E E . 148 LEU CD1 1 1 3 31865 5 2 41 LEU CD2 C -10.943 25.445 8.604 1.00 . E E . 148 LEU CD2 1 1 3 31866 5 2 41 LEU CG C -11.672 24.085 8.483 1.00 . E E . 148 LEU CG 1 1 3 31867 5 2 41 LEU H H -13.554 24.353 4.323 1.00 . E E . 148 LEU H 1 1 3 31868 5 2 41 LEU HA H -14.199 24.160 7.109 1.00 . E E . 148 LEU HA 1 1 3 31869 5 2 41 LEU HB2 H -12.168 22.668 6.913 1.00 . E E . 148 LEU HB2 1 1 3 31870 5 2 41 LEU HB3 H -11.232 24.036 6.349 1.00 . E E . 148 LEU HB3 1 1 3 31871 5 2 41 LEU HD11 H -10.586 23.210 10.141 1.00 . E E . 148 LEU HD11 1 1 3 31872 5 2 41 LEU HD12 H -9.884 22.857 8.560 1.00 . E E . 148 LEU HD12 1 1 3 31873 5 2 41 LEU HD13 H -11.355 22.032 9.079 1.00 . E E . 148 LEU HD13 1 1 3 31874 5 2 41 LEU HD21 H -10.034 25.433 8.018 1.00 . E E . 148 LEU HD21 1 1 3 31875 5 2 41 LEU HD22 H -10.699 25.632 9.641 1.00 . E E . 148 LEU HD22 1 1 3 31876 5 2 41 LEU HD23 H -11.591 26.235 8.249 1.00 . E E . 148 LEU HD23 1 1 3 31877 5 2 41 LEU HG H -12.582 24.152 9.071 1.00 . E E . 148 LEU HG 1 1 3 31878 5 2 41 LEU N N -13.710 23.802 5.118 1.00 . E E . 148 LEU N 1 1 3 31879 5 2 41 LEU O O -12.263 26.405 5.740 1.00 . E E . 148 LEU O 1 1 3 31880 5 2 42 PRO C C -14.059 28.741 7.921 1.00 . E E . 149 PRO C 1 1 3 31881 5 2 42 PRO CA C -14.379 28.147 6.513 1.00 . E E . 149 PRO CA 1 1 3 31882 5 2 42 PRO CB C -15.823 28.455 6.004 1.00 . E E . 149 PRO CB 1 1 3 31883 5 2 42 PRO CD C -15.734 26.175 6.909 1.00 . E E . 149 PRO CD 1 1 3 31884 5 2 42 PRO CG C -16.670 27.237 6.347 1.00 . E E . 149 PRO CG 1 1 3 31885 5 2 42 PRO HA H -13.651 28.525 5.796 1.00 . E E . 149 PRO HA 1 1 3 31886 5 2 42 PRO HB2 H -16.209 29.351 6.491 1.00 . E E . 149 PRO HB2 1 1 3 31887 5 2 42 PRO HB3 H -15.811 28.609 4.933 1.00 . E E . 149 PRO HB3 1 1 3 31888 5 2 42 PRO HD2 H -15.833 26.105 7.992 1.00 . E E . 149 PRO HD2 1 1 3 31889 5 2 42 PRO HD3 H -15.932 25.209 6.458 1.00 . E E . 149 PRO HD3 1 1 3 31890 5 2 42 PRO HG2 H -17.421 27.509 7.089 1.00 . E E . 149 PRO HG2 1 1 3 31891 5 2 42 PRO HG3 H -17.162 26.865 5.456 1.00 . E E . 149 PRO HG3 1 1 3 31892 5 2 42 PRO N N -14.383 26.673 6.543 1.00 . E E . 149 PRO N 1 1 3 31893 5 2 42 PRO O O -14.966 29.271 8.609 1.00 . E E . 149 PRO O 1 1 3 31894 5 2 42 PRO OXT O -12.894 28.628 8.356 1.00 . E E . 149 PRO OXT 1 1 3 31895 6 2 1 ASP C C -15.183 27.008 -29.192 1.00 . F F . 108 ASP C 1 1 3 31896 6 2 1 ASP CA C -16.142 25.820 -29.301 1.00 . F F . 108 ASP CA 1 1 3 31897 6 2 1 ASP CB C -15.658 24.646 -28.414 1.00 . F F . 108 ASP CB 1 1 3 31898 6 2 1 ASP CG C -16.635 23.465 -28.423 1.00 . F F . 108 ASP CG 1 1 3 31899 6 2 1 ASP H1 H -16.663 26.168 -31.291 1.00 . F F . 108 ASP H1 1 1 3 31900 6 2 1 ASP H2 H -16.866 24.559 -30.809 1.00 . F F . 108 ASP H2 1 1 3 31901 6 2 1 ASP H3 H -15.316 25.168 -31.101 1.00 . F F . 108 ASP H3 1 1 3 31902 6 2 1 ASP HA H -17.131 26.135 -28.974 1.00 . F F . 108 ASP HA 1 1 3 31903 6 2 1 ASP HB2 H -14.691 24.302 -28.773 1.00 . F F . 108 ASP HB2 1 1 3 31904 6 2 1 ASP HB3 H -15.537 24.995 -27.389 1.00 . F F . 108 ASP HB3 1 1 3 31905 6 2 1 ASP N N -16.256 25.396 -30.723 1.00 . F F . 108 ASP N 1 1 3 31906 6 2 1 ASP O O -14.195 27.081 -29.931 1.00 . F F . 108 ASP O 1 1 3 31907 6 2 1 ASP OD1 O -16.597 22.661 -29.377 1.00 . F F . 108 ASP OD1 1 1 3 31908 6 2 1 ASP OD2 O -17.456 23.345 -27.489 1.00 . F F . 108 ASP OD2 1 1 3 31909 6 2 2 LYS C C -14.514 29.305 -26.484 1.00 . F F . 109 LYS C 1 1 3 31910 6 2 2 LYS CA C -14.644 29.112 -28.002 1.00 . F F . 109 LYS CA 1 1 3 31911 6 2 2 LYS CB C -15.204 30.403 -28.701 1.00 . F F . 109 LYS CB 1 1 3 31912 6 2 2 LYS CD C -17.688 29.944 -29.355 1.00 . F F . 109 LYS CD 1 1 3 31913 6 2 2 LYS CE C -17.534 30.308 -30.841 1.00 . F F . 109 LYS CE 1 1 3 31914 6 2 2 LYS CG C -16.711 30.742 -28.452 1.00 . F F . 109 LYS CG 1 1 3 31915 6 2 2 LYS H H -16.288 27.807 -27.728 1.00 . F F . 109 LYS H 1 1 3 31916 6 2 2 LYS HA H -13.645 28.916 -28.401 1.00 . F F . 109 LYS HA 1 1 3 31917 6 2 2 LYS HB2 H -14.616 31.251 -28.362 1.00 . F F . 109 LYS HB2 1 1 3 31918 6 2 2 LYS HB3 H -15.051 30.302 -29.769 1.00 . F F . 109 LYS HB3 1 1 3 31919 6 2 2 LYS HD2 H -17.499 28.884 -29.232 1.00 . F F . 109 LYS HD2 1 1 3 31920 6 2 2 LYS HD3 H -18.706 30.159 -29.047 1.00 . F F . 109 LYS HD3 1 1 3 31921 6 2 2 LYS HE2 H -17.792 31.351 -30.982 1.00 . F F . 109 LYS HE2 1 1 3 31922 6 2 2 LYS HE3 H -16.504 30.152 -31.135 1.00 . F F . 109 LYS HE3 1 1 3 31923 6 2 2 LYS HG2 H -16.950 30.528 -27.419 1.00 . F F . 109 LYS HG2 1 1 3 31924 6 2 2 LYS HG3 H -16.866 31.802 -28.629 1.00 . F F . 109 LYS HG3 1 1 3 31925 6 2 2 LYS HZ1 H -18.099 28.486 -31.683 1.00 . F F . 109 LYS HZ1 1 1 3 31926 6 2 2 LYS HZ2 H -18.353 29.815 -32.696 1.00 . F F . 109 LYS HZ2 1 1 3 31927 6 2 2 LYS HZ3 H -19.394 29.533 -31.394 1.00 . F F . 109 LYS HZ3 1 1 3 31928 6 2 2 LYS N N -15.477 27.929 -28.266 1.00 . F F . 109 LYS N 1 1 3 31929 6 2 2 LYS NZ N -18.406 29.480 -31.714 1.00 . F F . 109 LYS NZ 1 1 3 31930 6 2 2 LYS O O -15.461 29.720 -25.816 1.00 . F F . 109 LYS O 1 1 3 31931 6 2 3 ALA C C -12.538 30.608 -24.322 1.00 . F F . 110 ALA C 1 1 3 31932 6 2 3 ALA CA C -13.039 29.169 -24.519 1.00 . F F . 110 ALA CA 1 1 3 31933 6 2 3 ALA CB C -12.009 28.141 -24.029 1.00 . F F . 110 ALA CB 1 1 3 31934 6 2 3 ALA H H -12.676 28.519 -26.506 1.00 . F F . 110 ALA H 1 1 3 31935 6 2 3 ALA HA H -13.955 29.032 -23.940 1.00 . F F . 110 ALA HA 1 1 3 31936 6 2 3 ALA HB1 H -11.801 28.300 -22.977 1.00 . F F . 110 ALA HB1 1 1 3 31937 6 2 3 ALA HB2 H -11.088 28.241 -24.593 1.00 . F F . 110 ALA HB2 1 1 3 31938 6 2 3 ALA HB3 H -12.400 27.143 -24.165 1.00 . F F . 110 ALA HB3 1 1 3 31939 6 2 3 ALA N N -13.350 28.942 -25.937 1.00 . F F . 110 ALA N 1 1 3 31940 6 2 3 ALA O O -12.121 31.278 -25.282 1.00 . F F . 110 ALA O 1 1 3 31941 6 2 4 PHE C C -11.168 32.343 -21.522 1.00 . F F . 111 PHE C 1 1 3 31942 6 2 4 PHE CA C -12.180 32.436 -22.682 1.00 . F F . 111 PHE CA 1 1 3 31943 6 2 4 PHE CB C -13.436 33.264 -22.290 1.00 . F F . 111 PHE CB 1 1 3 31944 6 2 4 PHE CD1 C -14.340 34.453 -24.351 1.00 . F F . 111 PHE CD1 1 1 3 31945 6 2 4 PHE CD2 C -15.512 32.519 -23.578 1.00 . F F . 111 PHE CD2 1 1 3 31946 6 2 4 PHE CE1 C -15.252 34.590 -25.381 1.00 . F F . 111 PHE CE1 1 1 3 31947 6 2 4 PHE CE2 C -16.425 32.656 -24.608 1.00 . F F . 111 PHE CE2 1 1 3 31948 6 2 4 PHE CG C -14.453 33.417 -23.427 1.00 . F F . 111 PHE CG 1 1 3 31949 6 2 4 PHE CZ C -16.294 33.690 -25.509 1.00 . F F . 111 PHE CZ 1 1 3 31950 6 2 4 PHE H H -12.912 30.473 -22.375 1.00 . F F . 111 PHE H 1 1 3 31951 6 2 4 PHE HA H -11.685 32.916 -23.524 1.00 . F F . 111 PHE HA 1 1 3 31952 6 2 4 PHE HB2 H -13.932 32.783 -21.450 1.00 . F F . 111 PHE HB2 1 1 3 31953 6 2 4 PHE HB3 H -13.125 34.258 -21.981 1.00 . F F . 111 PHE HB3 1 1 3 31954 6 2 4 PHE HD1 H -13.526 35.162 -24.259 1.00 . F F . 111 PHE HD1 1 1 3 31955 6 2 4 PHE HD2 H -15.618 31.705 -22.875 1.00 . F F . 111 PHE HD2 1 1 3 31956 6 2 4 PHE HE1 H -15.150 35.402 -26.090 1.00 . F F . 111 PHE HE1 1 1 3 31957 6 2 4 PHE HE2 H -17.239 31.949 -24.706 1.00 . F F . 111 PHE HE2 1 1 3 31958 6 2 4 PHE HZ H -17.007 33.798 -26.315 1.00 . F F . 111 PHE HZ 1 1 3 31959 6 2 4 PHE N N -12.592 31.074 -23.078 1.00 . F F . 111 PHE N 1 1 3 31960 6 2 4 PHE O O -10.665 31.249 -21.225 1.00 . F F . 111 PHE O 1 1 3 31961 6 2 5 GLN C C -8.453 33.443 -20.179 1.00 . F F . 112 GLN C 1 1 3 31962 6 2 5 GLN CA C -9.928 33.620 -19.754 1.00 . F F . 112 GLN CA 1 1 3 31963 6 2 5 GLN CB C -10.308 32.659 -18.568 1.00 . F F . 112 GLN CB 1 1 3 31964 6 2 5 GLN CD C -12.845 33.216 -18.487 1.00 . F F . 112 GLN CD 1 1 3 31965 6 2 5 GLN CG C -11.527 33.092 -17.712 1.00 . F F . 112 GLN CG 1 1 3 31966 6 2 5 GLN H H -11.249 34.325 -21.257 1.00 . F F . 112 GLN H 1 1 3 31967 6 2 5 GLN HA H -10.030 34.642 -19.401 1.00 . F F . 112 GLN HA 1 1 3 31968 6 2 5 GLN HB2 H -10.519 31.676 -18.974 1.00 . F F . 112 GLN HB2 1 1 3 31969 6 2 5 GLN HB3 H -9.452 32.569 -17.902 1.00 . F F . 112 GLN HB3 1 1 3 31970 6 2 5 GLN HE21 H -13.215 31.280 -18.250 1.00 . F F . 112 GLN HE21 1 1 3 31971 6 2 5 GLN HE22 H -14.399 32.175 -19.131 1.00 . F F . 112 GLN HE22 1 1 3 31972 6 2 5 GLN HG2 H -11.661 32.365 -16.922 1.00 . F F . 112 GLN HG2 1 1 3 31973 6 2 5 GLN HG3 H -11.302 34.052 -17.259 1.00 . F F . 112 GLN HG3 1 1 3 31974 6 2 5 GLN N N -10.853 33.502 -20.910 1.00 . F F . 112 GLN N 1 1 3 31975 6 2 5 GLN NE2 N -13.562 32.119 -18.634 1.00 . F F . 112 GLN NE2 1 1 3 31976 6 2 5 GLN O O -8.145 32.990 -21.290 1.00 . F F . 112 GLN O 1 1 3 31977 6 2 5 GLN OE1 O -13.209 34.295 -18.966 1.00 . F F . 112 GLN OE1 1 1 3 31978 6 2 6 ASP C C -5.487 32.504 -19.000 1.00 . F F . 113 ASP C 1 1 3 31979 6 2 6 ASP CA C -6.093 33.815 -19.496 1.00 . F F . 113 ASP CA 1 1 3 31980 6 2 6 ASP CB C -5.426 35.002 -18.754 1.00 . F F . 113 ASP CB 1 1 3 31981 6 2 6 ASP CG C -5.946 36.371 -19.216 1.00 . F F . 113 ASP CG 1 1 3 31982 6 2 6 ASP H H -7.874 34.101 -18.390 1.00 . F F . 113 ASP H 1 1 3 31983 6 2 6 ASP HA H -5.908 33.916 -20.564 1.00 . F F . 113 ASP HA 1 1 3 31984 6 2 6 ASP HB2 H -5.610 34.904 -17.686 1.00 . F F . 113 ASP HB2 1 1 3 31985 6 2 6 ASP HB3 H -4.351 34.966 -18.919 1.00 . F F . 113 ASP HB3 1 1 3 31986 6 2 6 ASP N N -7.549 33.822 -19.267 1.00 . F F . 113 ASP N 1 1 3 31987 6 2 6 ASP O O -5.984 31.913 -18.039 1.00 . F F . 113 ASP O 1 1 3 31988 6 2 6 ASP OD1 O -5.416 36.919 -20.206 1.00 . F F . 113 ASP OD1 1 1 3 31989 6 2 6 ASP OD2 O -6.907 36.895 -18.610 1.00 . F F . 113 ASP OD2 1 1 3 31990 6 2 7 LYS C C -2.510 31.332 -18.321 1.00 . F F . 114 LYS C 1 1 3 31991 6 2 7 LYS CA C -3.639 30.872 -19.246 1.00 . F F . 114 LYS CA 1 1 3 31992 6 2 7 LYS CB C -3.083 30.076 -20.480 1.00 . F F . 114 LYS CB 1 1 3 31993 6 2 7 LYS CD C -5.121 30.319 -22.064 1.00 . F F . 114 LYS CD 1 1 3 31994 6 2 7 LYS CE C -6.251 29.594 -22.797 1.00 . F F . 114 LYS CE 1 1 3 31995 6 2 7 LYS CG C -4.159 29.350 -21.331 1.00 . F F . 114 LYS CG 1 1 3 31996 6 2 7 LYS H H -4.104 32.560 -20.443 1.00 . F F . 114 LYS H 1 1 3 31997 6 2 7 LYS HA H -4.302 30.213 -18.682 1.00 . F F . 114 LYS HA 1 1 3 31998 6 2 7 LYS HB2 H -2.542 30.761 -21.128 1.00 . F F . 114 LYS HB2 1 1 3 31999 6 2 7 LYS HB3 H -2.381 29.326 -20.123 1.00 . F F . 114 LYS HB3 1 1 3 32000 6 2 7 LYS HD2 H -5.560 30.994 -21.339 1.00 . F F . 114 LYS HD2 1 1 3 32001 6 2 7 LYS HD3 H -4.552 30.899 -22.784 1.00 . F F . 114 LYS HD3 1 1 3 32002 6 2 7 LYS HE2 H -6.817 29.005 -22.087 1.00 . F F . 114 LYS HE2 1 1 3 32003 6 2 7 LYS HE3 H -6.907 30.327 -23.250 1.00 . F F . 114 LYS HE3 1 1 3 32004 6 2 7 LYS HG2 H -3.663 28.729 -22.070 1.00 . F F . 114 LYS HG2 1 1 3 32005 6 2 7 LYS HG3 H -4.741 28.709 -20.674 1.00 . F F . 114 LYS HG3 1 1 3 32006 6 2 7 LYS HZ1 H -5.184 29.230 -24.547 1.00 . F F . 114 LYS HZ1 1 1 3 32007 6 2 7 LYS HZ2 H -6.539 28.236 -24.351 1.00 . F F . 114 LYS HZ2 1 1 3 32008 6 2 7 LYS HZ3 H -5.143 27.953 -23.441 1.00 . F F . 114 LYS HZ3 1 1 3 32009 6 2 7 LYS N N -4.406 32.061 -19.657 1.00 . F F . 114 LYS N 1 1 3 32010 6 2 7 LYS NZ N -5.745 28.692 -23.858 1.00 . F F . 114 LYS NZ 1 1 3 32011 6 2 7 LYS O O -1.390 31.592 -18.778 1.00 . F F . 114 LYS O 1 1 3 32012 6 2 8 LEU C C -0.748 31.001 -15.831 1.00 . F F . 115 LEU C 1 1 3 32013 6 2 8 LEU CA C -1.922 31.986 -15.998 1.00 . F F . 115 LEU CA 1 1 3 32014 6 2 8 LEU CB C -2.646 32.209 -14.625 1.00 . F F . 115 LEU CB 1 1 3 32015 6 2 8 LEU CD1 C -4.919 33.209 -15.352 1.00 . F F . 115 LEU CD1 1 1 3 32016 6 2 8 LEU CD2 C -3.987 33.751 -13.057 1.00 . F F . 115 LEU CD2 1 1 3 32017 6 2 8 LEU CG C -3.641 33.426 -14.528 1.00 . F F . 115 LEU CG 1 1 3 32018 6 2 8 LEU H H -3.764 31.274 -16.761 1.00 . F F . 115 LEU H 1 1 3 32019 6 2 8 LEU HA H -1.533 32.942 -16.340 1.00 . F F . 115 LEU HA 1 1 3 32020 6 2 8 LEU HB2 H -3.193 31.305 -14.380 1.00 . F F . 115 LEU HB2 1 1 3 32021 6 2 8 LEU HB3 H -1.881 32.347 -13.863 1.00 . F F . 115 LEU HB3 1 1 3 32022 6 2 8 LEU HD11 H -5.555 34.083 -15.281 1.00 . F F . 115 LEU HD11 1 1 3 32023 6 2 8 LEU HD12 H -5.457 32.345 -14.984 1.00 . F F . 115 LEU HD12 1 1 3 32024 6 2 8 LEU HD13 H -4.656 33.049 -16.389 1.00 . F F . 115 LEU HD13 1 1 3 32025 6 2 8 LEU HD21 H -4.493 32.910 -12.601 1.00 . F F . 115 LEU HD21 1 1 3 32026 6 2 8 LEU HD22 H -4.628 34.622 -13.011 1.00 . F F . 115 LEU HD22 1 1 3 32027 6 2 8 LEU HD23 H -3.077 33.958 -12.510 1.00 . F F . 115 LEU HD23 1 1 3 32028 6 2 8 LEU HG H -3.150 34.301 -14.939 1.00 . F F . 115 LEU HG 1 1 3 32029 6 2 8 LEU N N -2.851 31.498 -17.029 1.00 . F F . 115 LEU N 1 1 3 32030 6 2 8 LEU O O -0.924 29.919 -15.253 1.00 . F F . 115 LEU O 1 1 3 32031 6 2 9 TYR C C 2.855 31.490 -16.801 1.00 . F F . 116 TYR C 1 1 3 32032 6 2 9 TYR CA C 1.690 30.648 -16.224 1.00 . F F . 116 TYR CA 1 1 3 32033 6 2 9 TYR CB C 1.630 29.239 -16.883 1.00 . F F . 116 TYR CB 1 1 3 32034 6 2 9 TYR CD1 C 2.737 27.810 -15.073 1.00 . F F . 116 TYR CD1 1 1 3 32035 6 2 9 TYR CD2 C 3.685 27.749 -17.274 1.00 . F F . 116 TYR CD2 1 1 3 32036 6 2 9 TYR CE1 C 3.675 26.891 -14.642 1.00 . F F . 116 TYR CE1 1 1 3 32037 6 2 9 TYR CE2 C 4.630 26.836 -16.840 1.00 . F F . 116 TYR CE2 1 1 3 32038 6 2 9 TYR CG C 2.715 28.259 -16.403 1.00 . F F . 116 TYR CG 1 1 3 32039 6 2 9 TYR CZ C 4.616 26.406 -15.526 1.00 . F F . 116 TYR CZ 1 1 3 32040 6 2 9 TYR H H 0.431 32.184 -16.956 1.00 . F F . 116 TYR H 1 1 3 32041 6 2 9 TYR HA H 1.854 30.532 -15.155 1.00 . F F . 116 TYR HA 1 1 3 32042 6 2 9 TYR HB2 H 0.669 28.789 -16.658 1.00 . F F . 116 TYR HB2 1 1 3 32043 6 2 9 TYR HB3 H 1.714 29.345 -17.959 1.00 . F F . 116 TYR HB3 1 1 3 32044 6 2 9 TYR HD1 H 1.999 28.188 -14.377 1.00 . F F . 116 TYR HD1 1 1 3 32045 6 2 9 TYR HD2 H 3.698 28.084 -18.304 1.00 . F F . 116 TYR HD2 1 1 3 32046 6 2 9 TYR HE1 H 3.671 26.558 -13.610 1.00 . F F . 116 TYR HE1 1 1 3 32047 6 2 9 TYR HE2 H 5.368 26.455 -17.533 1.00 . F F . 116 TYR HE2 1 1 3 32048 6 2 9 TYR HH H 5.103 24.834 -14.526 1.00 . F F . 116 TYR HH 1 1 3 32049 6 2 9 TYR N N 0.423 31.378 -16.397 1.00 . F F . 116 TYR N 1 1 3 32050 6 2 9 TYR O O 3.264 31.279 -17.949 1.00 . F F . 116 TYR O 1 1 3 32051 6 2 9 TYR OH O 5.534 25.469 -15.102 1.00 . F F . 116 TYR OH 1 1 3 32052 6 2 10 PRO C C 5.861 32.590 -16.244 1.00 . F F . 117 PRO C 1 1 3 32053 6 2 10 PRO CA C 4.516 33.332 -16.467 1.00 . F F . 117 PRO CA 1 1 3 32054 6 2 10 PRO CB C 4.393 34.601 -15.587 1.00 . F F . 117 PRO CB 1 1 3 32055 6 2 10 PRO CD C 2.786 33.004 -14.748 1.00 . F F . 117 PRO CD 1 1 3 32056 6 2 10 PRO CG C 3.698 34.145 -14.337 1.00 . F F . 117 PRO CG 1 1 3 32057 6 2 10 PRO HA H 4.435 33.610 -17.517 1.00 . F F . 117 PRO HA 1 1 3 32058 6 2 10 PRO HB2 H 5.377 35.014 -15.366 1.00 . F F . 117 PRO HB2 1 1 3 32059 6 2 10 PRO HB3 H 3.794 35.349 -16.095 1.00 . F F . 117 PRO HB3 1 1 3 32060 6 2 10 PRO HD2 H 2.807 32.217 -14.004 1.00 . F F . 117 PRO HD2 1 1 3 32061 6 2 10 PRO HD3 H 1.766 33.355 -14.885 1.00 . F F . 117 PRO HD3 1 1 3 32062 6 2 10 PRO HG2 H 4.437 33.800 -13.615 1.00 . F F . 117 PRO HG2 1 1 3 32063 6 2 10 PRO HG3 H 3.117 34.954 -13.911 1.00 . F F . 117 PRO HG3 1 1 3 32064 6 2 10 PRO N N 3.352 32.520 -16.041 1.00 . F F . 117 PRO N 1 1 3 32065 6 2 10 PRO O O 6.664 32.454 -17.172 1.00 . F F . 117 PRO O 1 1 3 32066 6 2 11 PHE C C 7.059 29.863 -14.856 1.00 . F F . 118 PHE C 1 1 3 32067 6 2 11 PHE CA C 7.286 31.366 -14.605 1.00 . F F . 118 PHE CA 1 1 3 32068 6 2 11 PHE CB C 7.608 31.633 -13.100 1.00 . F F . 118 PHE CB 1 1 3 32069 6 2 11 PHE CD1 C 7.552 34.202 -13.368 1.00 . F F . 118 PHE CD1 1 1 3 32070 6 2 11 PHE CD2 C 8.940 33.264 -11.667 1.00 . F F . 118 PHE CD2 1 1 3 32071 6 2 11 PHE CE1 C 7.928 35.474 -12.969 1.00 . F F . 118 PHE CE1 1 1 3 32072 6 2 11 PHE CE2 C 9.316 34.529 -11.269 1.00 . F F . 118 PHE CE2 1 1 3 32073 6 2 11 PHE CG C 8.049 33.064 -12.721 1.00 . F F . 118 PHE CG 1 1 3 32074 6 2 11 PHE CZ C 8.809 35.636 -11.920 1.00 . F F . 118 PHE CZ 1 1 3 32075 6 2 11 PHE H H 5.392 32.242 -14.331 1.00 . F F . 118 PHE H 1 1 3 32076 6 2 11 PHE HA H 8.123 31.697 -15.217 1.00 . F F . 118 PHE HA 1 1 3 32077 6 2 11 PHE HB2 H 6.726 31.409 -12.508 1.00 . F F . 118 PHE HB2 1 1 3 32078 6 2 11 PHE HB3 H 8.400 30.951 -12.795 1.00 . F F . 118 PHE HB3 1 1 3 32079 6 2 11 PHE HD1 H 6.855 34.084 -14.190 1.00 . F F . 118 PHE HD1 1 1 3 32080 6 2 11 PHE HD2 H 9.344 32.404 -11.149 1.00 . F F . 118 PHE HD2 1 1 3 32081 6 2 11 PHE HE1 H 7.531 36.342 -13.482 1.00 . F F . 118 PHE HE1 1 1 3 32082 6 2 11 PHE HE2 H 10.001 34.653 -10.437 1.00 . F F . 118 PHE HE2 1 1 3 32083 6 2 11 PHE HZ H 9.104 36.630 -11.609 1.00 . F F . 118 PHE HZ 1 1 3 32084 6 2 11 PHE N N 6.079 32.109 -15.004 1.00 . F F . 118 PHE N 1 1 3 32085 6 2 11 PHE O O 6.056 29.474 -15.471 1.00 . F F . 118 PHE O 1 1 3 32086 6 2 12 THR C C 8.267 26.882 -13.187 1.00 . F F . 119 THR C 1 1 3 32087 6 2 12 THR CA C 7.907 27.564 -14.521 1.00 . F F . 119 THR CA 1 1 3 32088 6 2 12 THR CB C 8.833 27.055 -15.684 1.00 . F F . 119 THR CB 1 1 3 32089 6 2 12 THR CG2 C 8.752 25.525 -15.887 1.00 . F F . 119 THR CG2 1 1 3 32090 6 2 12 THR H H 8.784 29.403 -13.947 1.00 . F F . 119 THR H 1 1 3 32091 6 2 12 THR HA H 6.881 27.305 -14.770 1.00 . F F . 119 THR HA 1 1 3 32092 6 2 12 THR HB H 9.858 27.321 -15.446 1.00 . F F . 119 THR HB 1 1 3 32093 6 2 12 THR HG1 H 7.552 28.008 -16.854 1.00 . F F . 119 THR HG1 1 1 3 32094 6 2 12 THR HG21 H 9.402 25.233 -16.703 1.00 . F F . 119 THR HG21 1 1 3 32095 6 2 12 THR HG22 H 7.736 25.237 -16.122 1.00 . F F . 119 THR HG22 1 1 3 32096 6 2 12 THR HG23 H 9.067 25.017 -14.984 1.00 . F F . 119 THR HG23 1 1 3 32097 6 2 12 THR N N 7.997 29.026 -14.388 1.00 . F F . 119 THR N 1 1 3 32098 6 2 12 THR O O 7.380 26.426 -12.449 1.00 . F F . 119 THR O 1 1 3 32099 6 2 12 THR OG1 O 8.471 27.714 -16.908 1.00 . F F . 119 THR OG1 1 1 3 32100 6 2 13 TRP C C 11.614 26.562 -11.608 1.00 . F F . 120 TRP C 1 1 3 32101 6 2 13 TRP CA C 10.142 26.149 -11.733 1.00 . F F . 120 TRP CA 1 1 3 32102 6 2 13 TRP CB C 10.016 24.616 -11.960 1.00 . F F . 120 TRP CB 1 1 3 32103 6 2 13 TRP CD1 C 11.545 22.957 -10.693 1.00 . F F . 120 TRP CD1 1 1 3 32104 6 2 13 TRP CD2 C 9.752 23.645 -9.541 1.00 . F F . 120 TRP CD2 1 1 3 32105 6 2 13 TRP CE2 C 10.477 22.746 -8.747 1.00 . F F . 120 TRP CE2 1 1 3 32106 6 2 13 TRP CE3 C 8.589 24.217 -9.020 1.00 . F F . 120 TRP CE3 1 1 3 32107 6 2 13 TRP CG C 10.442 23.765 -10.787 1.00 . F F . 120 TRP CG 1 1 3 32108 6 2 13 TRP CH2 C 8.927 22.964 -6.989 1.00 . F F . 120 TRP CH2 1 1 3 32109 6 2 13 TRP CZ2 C 10.069 22.392 -7.469 1.00 . F F . 120 TRP CZ2 1 1 3 32110 6 2 13 TRP CZ3 C 8.187 23.866 -7.751 1.00 . F F . 120 TRP CZ3 1 1 3 32111 6 2 13 TRP H H 10.187 27.395 -13.433 1.00 . F F . 120 TRP H 1 1 3 32112 6 2 13 TRP HA H 9.601 26.435 -10.832 1.00 . F F . 120 TRP HA 1 1 3 32113 6 2 13 TRP HB2 H 8.980 24.378 -12.174 1.00 . F F . 120 TRP HB2 1 1 3 32114 6 2 13 TRP HB3 H 10.616 24.336 -12.819 1.00 . F F . 120 TRP HB3 1 1 3 32115 6 2 13 TRP HD1 H 12.283 22.830 -11.472 1.00 . F F . 120 TRP HD1 1 1 3 32116 6 2 13 TRP HE1 H 12.252 21.712 -9.161 1.00 . F F . 120 TRP HE1 1 1 3 32117 6 2 13 TRP HE3 H 8.003 24.920 -9.600 1.00 . F F . 120 TRP HE3 1 1 3 32118 6 2 13 TRP HH2 H 8.576 22.717 -5.998 1.00 . F F . 120 TRP HH2 1 1 3 32119 6 2 13 TRP HZ2 H 10.632 21.691 -6.865 1.00 . F F . 120 TRP HZ2 1 1 3 32120 6 2 13 TRP HZ3 H 7.285 24.296 -7.332 1.00 . F F . 120 TRP HZ3 1 1 3 32121 6 2 13 TRP N N 9.572 26.875 -12.872 1.00 . F F . 120 TRP N 1 1 3 32122 6 2 13 TRP NE1 N 11.567 22.345 -9.470 1.00 . F F . 120 TRP NE1 1 1 3 32123 6 2 13 TRP O O 12.335 26.571 -12.614 1.00 . F F . 120 TRP O 1 1 3 32124 6 2 14 ASP C C 14.427 26.290 -9.962 1.00 . F F . 121 ASP C 1 1 3 32125 6 2 14 ASP CA C 13.404 27.443 -10.139 1.00 . F F . 121 ASP CA 1 1 3 32126 6 2 14 ASP CB C 13.339 28.411 -8.910 1.00 . F F . 121 ASP CB 1 1 3 32127 6 2 14 ASP CG C 14.545 29.369 -8.823 1.00 . F F . 121 ASP CG 1 1 3 32128 6 2 14 ASP H H 11.450 26.785 -9.624 1.00 . F F . 121 ASP H 1 1 3 32129 6 2 14 ASP HA H 13.702 28.015 -11.017 1.00 . F F . 121 ASP HA 1 1 3 32130 6 2 14 ASP HB2 H 12.439 29.013 -8.984 1.00 . F F . 121 ASP HB2 1 1 3 32131 6 2 14 ASP HB3 H 13.285 27.828 -7.998 1.00 . F F . 121 ASP HB3 1 1 3 32132 6 2 14 ASP N N 12.050 26.903 -10.388 1.00 . F F . 121 ASP N 1 1 3 32133 6 2 14 ASP O O 14.169 25.157 -10.388 1.00 . F F . 121 ASP O 1 1 3 32134 6 2 14 ASP OD1 O 15.238 29.391 -7.780 1.00 . F F . 121 ASP OD1 1 1 3 32135 6 2 14 ASP OD2 O 14.826 30.058 -9.827 1.00 . F F . 121 ASP OD2 1 1 3 32136 6 2 15 ALA C C 16.516 24.696 -7.985 1.00 . F F . 122 ALA C 1 1 3 32137 6 2 15 ALA CA C 16.706 25.627 -9.205 1.00 . F F . 122 ALA CA 1 1 3 32138 6 2 15 ALA CB C 18.011 26.435 -9.112 1.00 . F F . 122 ALA CB 1 1 3 32139 6 2 15 ALA H H 15.726 27.471 -8.994 1.00 . F F . 122 ALA H 1 1 3 32140 6 2 15 ALA HA H 16.755 25.017 -10.103 1.00 . F F . 122 ALA HA 1 1 3 32141 6 2 15 ALA HB1 H 18.115 27.052 -9.994 1.00 . F F . 122 ALA HB1 1 1 3 32142 6 2 15 ALA HB2 H 18.856 25.764 -9.046 1.00 . F F . 122 ALA HB2 1 1 3 32143 6 2 15 ALA HB3 H 17.990 27.069 -8.234 1.00 . F F . 122 ALA HB3 1 1 3 32144 6 2 15 ALA N N 15.597 26.578 -9.355 1.00 . F F . 122 ALA N 1 1 3 32145 6 2 15 ALA O O 17.470 24.421 -7.240 1.00 . F F . 122 ALA O 1 1 3 32146 6 2 16 VAL C C 15.328 21.802 -7.225 1.00 . F F . 123 VAL C 1 1 3 32147 6 2 16 VAL CA C 14.948 23.218 -6.750 1.00 . F F . 123 VAL CA 1 1 3 32148 6 2 16 VAL CB C 13.422 23.303 -6.351 1.00 . F F . 123 VAL CB 1 1 3 32149 6 2 16 VAL CG1 C 13.128 22.491 -5.065 1.00 . F F . 123 VAL CG1 1 1 3 32150 6 2 16 VAL CG2 C 12.953 24.774 -6.217 1.00 . F F . 123 VAL CG2 1 1 3 32151 6 2 16 VAL H H 14.583 24.409 -8.450 1.00 . F F . 123 VAL H 1 1 3 32152 6 2 16 VAL HA H 15.546 23.466 -5.873 1.00 . F F . 123 VAL HA 1 1 3 32153 6 2 16 VAL HB H 12.845 22.850 -7.156 1.00 . F F . 123 VAL HB 1 1 3 32154 6 2 16 VAL HG11 H 13.397 21.453 -5.220 1.00 . F F . 123 VAL HG11 1 1 3 32155 6 2 16 VAL HG12 H 12.073 22.549 -4.825 1.00 . F F . 123 VAL HG12 1 1 3 32156 6 2 16 VAL HG13 H 13.704 22.888 -4.237 1.00 . F F . 123 VAL HG13 1 1 3 32157 6 2 16 VAL HG21 H 13.516 25.275 -5.441 1.00 . F F . 123 VAL HG21 1 1 3 32158 6 2 16 VAL HG22 H 11.898 24.805 -5.968 1.00 . F F . 123 VAL HG22 1 1 3 32159 6 2 16 VAL HG23 H 13.105 25.290 -7.158 1.00 . F F . 123 VAL HG23 1 1 3 32160 6 2 16 VAL N N 15.284 24.167 -7.819 1.00 . F F . 123 VAL N 1 1 3 32161 6 2 16 VAL O O 14.477 20.986 -7.606 1.00 . F F . 123 VAL O 1 1 3 32162 6 2 17 ARG C C 17.441 19.339 -6.691 1.00 . F F . 124 ARG C 1 1 3 32163 6 2 17 ARG CA C 17.226 20.334 -7.828 1.00 . F F . 124 ARG CA 1 1 3 32164 6 2 17 ARG CB C 18.581 20.634 -8.535 1.00 . F F . 124 ARG CB 1 1 3 32165 6 2 17 ARG CD C 17.522 21.688 -10.641 1.00 . F F . 124 ARG CD 1 1 3 32166 6 2 17 ARG CG C 18.558 21.828 -9.510 1.00 . F F . 124 ARG CG 1 1 3 32167 6 2 17 ARG CZ C 16.505 23.355 -12.207 1.00 . F F . 124 ARG CZ 1 1 3 32168 6 2 17 ARG H H 17.253 22.261 -6.944 1.00 . F F . 124 ARG H 1 1 3 32169 6 2 17 ARG HA H 16.531 19.912 -8.554 1.00 . F F . 124 ARG HA 1 1 3 32170 6 2 17 ARG HB2 H 19.337 20.840 -7.780 1.00 . F F . 124 ARG HB2 1 1 3 32171 6 2 17 ARG HB3 H 18.888 19.754 -9.087 1.00 . F F . 124 ARG HB3 1 1 3 32172 6 2 17 ARG HD2 H 17.750 20.806 -11.228 1.00 . F F . 124 ARG HD2 1 1 3 32173 6 2 17 ARG HD3 H 16.532 21.587 -10.206 1.00 . F F . 124 ARG HD3 1 1 3 32174 6 2 17 ARG HE H 18.412 23.316 -11.619 1.00 . F F . 124 ARG HE 1 1 3 32175 6 2 17 ARG HG2 H 18.328 22.725 -8.946 1.00 . F F . 124 ARG HG2 1 1 3 32176 6 2 17 ARG HG3 H 19.543 21.937 -9.950 1.00 . F F . 124 ARG HG3 1 1 3 32177 6 2 17 ARG HH11 H 15.164 21.969 -11.573 1.00 . F F . 124 ARG HH11 1 1 3 32178 6 2 17 ARG HH12 H 14.542 23.165 -12.658 1.00 . F F . 124 ARG HH12 1 1 3 32179 6 2 17 ARG HH21 H 17.568 24.885 -13.004 1.00 . F F . 124 ARG HH21 1 1 3 32180 6 2 17 ARG HH22 H 15.899 24.812 -13.467 1.00 . F F . 124 ARG HH22 1 1 3 32181 6 2 17 ARG N N 16.646 21.570 -7.284 1.00 . F F . 124 ARG N 1 1 3 32182 6 2 17 ARG NE N 17.547 22.866 -11.524 1.00 . F F . 124 ARG NE 1 1 3 32183 6 2 17 ARG NH1 N 15.309 22.785 -12.140 1.00 . F F . 124 ARG NH1 1 1 3 32184 6 2 17 ARG NH2 N 16.670 24.436 -12.949 1.00 . F F . 124 ARG NH2 1 1 3 32185 6 2 17 ARG O O 16.999 18.196 -6.770 1.00 . F F . 124 ARG O 1 1 3 32186 6 2 18 TYR C C 19.615 18.000 -4.755 1.00 . F F . 125 TYR C 1 1 3 32187 6 2 18 TYR CA C 18.552 19.071 -4.447 1.00 . F F . 125 TYR CA 1 1 3 32188 6 2 18 TYR CB C 17.334 18.468 -3.669 1.00 . F F . 125 TYR CB 1 1 3 32189 6 2 18 TYR CD1 C 15.868 20.470 -3.041 1.00 . F F . 125 TYR CD1 1 1 3 32190 6 2 18 TYR CD2 C 17.060 19.359 -1.293 1.00 . F F . 125 TYR CD2 1 1 3 32191 6 2 18 TYR CE1 C 15.360 21.364 -2.118 1.00 . F F . 125 TYR CE1 1 1 3 32192 6 2 18 TYR CE2 C 16.549 20.246 -0.371 1.00 . F F . 125 TYR CE2 1 1 3 32193 6 2 18 TYR CG C 16.724 19.440 -2.649 1.00 . F F . 125 TYR CG 1 1 3 32194 6 2 18 TYR CZ C 15.712 21.254 -0.787 1.00 . F F . 125 TYR CZ 1 1 3 32195 6 2 18 TYR H H 18.408 20.774 -5.685 1.00 . F F . 125 TYR H 1 1 3 32196 6 2 18 TYR HA H 19.025 19.806 -3.800 1.00 . F F . 125 TYR HA 1 1 3 32197 6 2 18 TYR HB2 H 16.557 18.195 -4.376 1.00 . F F . 125 TYR HB2 1 1 3 32198 6 2 18 TYR HB3 H 17.642 17.574 -3.136 1.00 . F F . 125 TYR HB3 1 1 3 32199 6 2 18 TYR HD1 H 15.591 20.558 -4.084 1.00 . F F . 125 TYR HD1 1 1 3 32200 6 2 18 TYR HD2 H 17.719 18.567 -0.962 1.00 . F F . 125 TYR HD2 1 1 3 32201 6 2 18 TYR HE1 H 14.695 22.154 -2.445 1.00 . F F . 125 TYR HE1 1 1 3 32202 6 2 18 TYR HE2 H 16.823 20.159 0.672 1.00 . F F . 125 TYR HE2 1 1 3 32203 6 2 18 TYR HH H 14.284 22.280 -0.005 1.00 . F F . 125 TYR HH 1 1 3 32204 6 2 18 TYR N N 18.145 19.834 -5.643 1.00 . F F . 125 TYR N 1 1 3 32205 6 2 18 TYR O O 19.534 17.278 -5.748 1.00 . F F . 125 TYR O 1 1 3 32206 6 2 18 TYR OH O 15.222 22.155 0.134 1.00 . F F . 125 TYR OH 1 1 3 32207 6 2 19 ASN C C 21.100 15.634 -3.146 1.00 . F F . 126 ASN C 1 1 3 32208 6 2 19 ASN CA C 21.648 16.874 -3.885 1.00 . F F . 126 ASN CA 1 1 3 32209 6 2 19 ASN CB C 22.955 17.393 -3.229 1.00 . F F . 126 ASN CB 1 1 3 32210 6 2 19 ASN CG C 23.495 18.655 -3.908 1.00 . F F . 126 ASN CG 1 1 3 32211 6 2 19 ASN H H 20.685 18.619 -3.182 1.00 . F F . 126 ASN H 1 1 3 32212 6 2 19 ASN HA H 21.851 16.598 -4.921 1.00 . F F . 126 ASN HA 1 1 3 32213 6 2 19 ASN HB2 H 22.765 17.623 -2.188 1.00 . F F . 126 ASN HB2 1 1 3 32214 6 2 19 ASN HB3 H 23.716 16.619 -3.282 1.00 . F F . 126 ASN HB3 1 1 3 32215 6 2 19 ASN HD21 H 24.384 17.565 -5.307 1.00 . F F . 126 ASN HD21 1 1 3 32216 6 2 19 ASN HD22 H 24.575 19.273 -5.451 1.00 . F F . 126 ASN HD22 1 1 3 32217 6 2 19 ASN N N 20.627 17.930 -3.875 1.00 . F F . 126 ASN N 1 1 3 32218 6 2 19 ASN ND2 N 24.227 18.481 -4.996 1.00 . F F . 126 ASN ND2 1 1 3 32219 6 2 19 ASN O O 19.908 15.591 -2.789 1.00 . F F . 126 ASN O 1 1 3 32220 6 2 19 ASN OD1 O 23.224 19.776 -3.476 1.00 . F F . 126 ASN OD1 1 1 3 32221 6 2 20 GLY C C 22.560 12.550 -1.641 1.00 . F F . 127 GLY C 1 1 3 32222 6 2 20 GLY CA C 21.491 13.378 -2.313 1.00 . F F . 127 GLY CA 1 1 3 32223 6 2 20 GLY H H 22.900 14.727 -3.155 1.00 . F F . 127 GLY H 1 1 3 32224 6 2 20 GLY HA2 H 20.722 13.596 -1.578 1.00 . F F . 127 GLY HA2 1 1 3 32225 6 2 20 GLY HA3 H 21.040 12.783 -3.094 1.00 . F F . 127 GLY HA3 1 1 3 32226 6 2 20 GLY N N 21.958 14.625 -2.912 1.00 . F F . 127 GLY N 1 1 3 32227 6 2 20 GLY O O 23.124 11.627 -2.247 1.00 . F F . 127 GLY O 1 1 3 32228 6 2 21 LYS C C 22.899 11.993 1.887 1.00 . F F . 128 LYS C 1 1 3 32229 6 2 21 LYS CA C 23.647 12.088 0.544 1.00 . F F . 128 LYS CA 1 1 3 32230 6 2 21 LYS CB C 25.057 12.715 0.736 1.00 . F F . 128 LYS CB 1 1 3 32231 6 2 21 LYS CD C 27.353 13.306 -0.303 1.00 . F F . 128 LYS CD 1 1 3 32232 6 2 21 LYS CE C 28.149 12.468 0.717 1.00 . F F . 128 LYS CE 1 1 3 32233 6 2 21 LYS CG C 25.927 12.758 -0.547 1.00 . F F . 128 LYS CG 1 1 3 32234 6 2 21 LYS H H 22.493 13.756 -0.055 1.00 . F F . 128 LYS H 1 1 3 32235 6 2 21 LYS HA H 23.748 11.084 0.139 1.00 . F F . 128 LYS HA 1 1 3 32236 6 2 21 LYS HB2 H 24.944 13.731 1.101 1.00 . F F . 128 LYS HB2 1 1 3 32237 6 2 21 LYS HB3 H 25.592 12.139 1.486 1.00 . F F . 128 LYS HB3 1 1 3 32238 6 2 21 LYS HD2 H 27.891 13.306 -1.244 1.00 . F F . 128 LYS HD2 1 1 3 32239 6 2 21 LYS HD3 H 27.281 14.328 0.060 1.00 . F F . 128 LYS HD3 1 1 3 32240 6 2 21 LYS HE2 H 29.141 12.890 0.814 1.00 . F F . 128 LYS HE2 1 1 3 32241 6 2 21 LYS HE3 H 27.652 12.513 1.680 1.00 . F F . 128 LYS HE3 1 1 3 32242 6 2 21 LYS HG2 H 26.007 11.753 -0.953 1.00 . F F . 128 LYS HG2 1 1 3 32243 6 2 21 LYS HG3 H 25.431 13.390 -1.276 1.00 . F F . 128 LYS HG3 1 1 3 32244 6 2 21 LYS HZ1 H 27.345 10.630 0.122 1.00 . F F . 128 LYS HZ1 1 1 3 32245 6 2 21 LYS HZ2 H 28.734 10.493 1.071 1.00 . F F . 128 LYS HZ2 1 1 3 32246 6 2 21 LYS HZ3 H 28.865 10.961 -0.548 1.00 . F F . 128 LYS HZ3 1 1 3 32247 6 2 21 LYS N N 22.842 12.902 -0.385 1.00 . F F . 128 LYS N 1 1 3 32248 6 2 21 LYS NZ N 28.282 11.040 0.310 1.00 . F F . 128 LYS NZ 1 1 3 32249 6 2 21 LYS O O 23.495 11.676 2.925 1.00 . F F . 128 LYS O 1 1 3 32250 6 2 22 LEU C C 20.232 10.964 3.497 1.00 . F F . 129 LEU C 1 1 3 32251 6 2 22 LEU CA C 20.731 12.349 3.041 1.00 . F F . 129 LEU CA 1 1 3 32252 6 2 22 LEU CB C 19.567 13.379 2.815 1.00 . F F . 129 LEU CB 1 1 3 32253 6 2 22 LEU CD1 C 17.552 12.125 1.706 1.00 . F F . 129 LEU CD1 1 1 3 32254 6 2 22 LEU CD2 C 18.012 14.565 1.116 1.00 . F F . 129 LEU CD2 1 1 3 32255 6 2 22 LEU CG C 18.647 13.211 1.536 1.00 . F F . 129 LEU CG 1 1 3 32256 6 2 22 LEU H H 21.143 12.332 0.965 1.00 . F F . 129 LEU H 1 1 3 32257 6 2 22 LEU HA H 21.370 12.747 3.835 1.00 . F F . 129 LEU HA 1 1 3 32258 6 2 22 LEU HB2 H 18.929 13.365 3.694 1.00 . F F . 129 LEU HB2 1 1 3 32259 6 2 22 LEU HB3 H 20.024 14.362 2.767 1.00 . F F . 129 LEU HB3 1 1 3 32260 6 2 22 LEU HD11 H 16.960 12.060 0.801 1.00 . F F . 129 LEU HD11 1 1 3 32261 6 2 22 LEU HD12 H 16.907 12.375 2.539 1.00 . F F . 129 LEU HD12 1 1 3 32262 6 2 22 LEU HD13 H 18.020 11.167 1.892 1.00 . F F . 129 LEU HD13 1 1 3 32263 6 2 22 LEU HD21 H 17.385 14.942 1.915 1.00 . F F . 129 LEU HD21 1 1 3 32264 6 2 22 LEU HD22 H 17.413 14.429 0.225 1.00 . F F . 129 LEU HD22 1 1 3 32265 6 2 22 LEU HD23 H 18.795 15.280 0.907 1.00 . F F . 129 LEU HD23 1 1 3 32266 6 2 22 LEU HG H 19.274 12.889 0.711 1.00 . F F . 129 LEU HG 1 1 3 32267 6 2 22 LEU N N 21.571 12.243 1.841 1.00 . F F . 129 LEU N 1 1 3 32268 6 2 22 LEU O O 19.877 10.107 2.675 1.00 . F F . 129 LEU O 1 1 3 32269 6 2 23 ILE C C 19.546 9.939 6.999 1.00 . F F . 130 ILE C 1 1 3 32270 6 2 23 ILE CA C 19.742 9.578 5.507 1.00 . F F . 130 ILE CA 1 1 3 32271 6 2 23 ILE CB C 20.691 8.314 5.340 1.00 . F F . 130 ILE CB 1 1 3 32272 6 2 23 ILE CD1 C 18.757 6.559 5.454 1.00 . F F . 130 ILE CD1 1 1 3 32273 6 2 23 ILE CG1 C 20.086 7.042 6.030 1.00 . F F . 130 ILE CG1 1 1 3 32274 6 2 23 ILE CG2 C 22.135 8.590 5.843 1.00 . F F . 130 ILE CG2 1 1 3 32275 6 2 23 ILE H H 20.680 11.463 5.379 1.00 . F F . 130 ILE H 1 1 3 32276 6 2 23 ILE HA H 18.771 9.345 5.071 1.00 . F F . 130 ILE HA 1 1 3 32277 6 2 23 ILE HB H 20.766 8.117 4.273 1.00 . F F . 130 ILE HB 1 1 3 32278 6 2 23 ILE HD11 H 18.871 6.352 4.399 1.00 . F F . 130 ILE HD11 1 1 3 32279 6 2 23 ILE HD12 H 17.999 7.317 5.595 1.00 . F F . 130 ILE HD12 1 1 3 32280 6 2 23 ILE HD13 H 18.458 5.657 5.965 1.00 . F F . 130 ILE HD13 1 1 3 32281 6 2 23 ILE HG12 H 20.787 6.222 5.937 1.00 . F F . 130 ILE HG12 1 1 3 32282 6 2 23 ILE HG13 H 19.931 7.248 7.083 1.00 . F F . 130 ILE HG13 1 1 3 32283 6 2 23 ILE HG21 H 22.121 8.808 6.903 1.00 . F F . 130 ILE HG21 1 1 3 32284 6 2 23 ILE HG22 H 22.549 9.438 5.313 1.00 . F F . 130 ILE HG22 1 1 3 32285 6 2 23 ILE HG23 H 22.758 7.722 5.664 1.00 . F F . 130 ILE HG23 1 1 3 32286 6 2 23 ILE N N 20.265 10.767 4.823 1.00 . F F . 130 ILE N 1 1 3 32287 6 2 23 ILE O O 20.410 10.595 7.601 1.00 . F F . 130 ILE O 1 1 3 32288 6 2 24 ALA C C 18.926 8.883 9.876 1.00 . F F . 131 ALA C 1 1 3 32289 6 2 24 ALA CA C 18.075 9.806 8.989 1.00 . F F . 131 ALA CA 1 1 3 32290 6 2 24 ALA CB C 16.568 9.606 9.255 1.00 . F F . 131 ALA CB 1 1 3 32291 6 2 24 ALA H H 17.728 9.090 7.018 1.00 . F F . 131 ALA H 1 1 3 32292 6 2 24 ALA HA H 18.323 10.843 9.214 1.00 . F F . 131 ALA HA 1 1 3 32293 6 2 24 ALA HB1 H 16.341 9.840 10.287 1.00 . F F . 131 ALA HB1 1 1 3 32294 6 2 24 ALA HB2 H 16.293 8.579 9.054 1.00 . F F . 131 ALA HB2 1 1 3 32295 6 2 24 ALA HB3 H 15.996 10.259 8.608 1.00 . F F . 131 ALA HB3 1 1 3 32296 6 2 24 ALA N N 18.389 9.556 7.569 1.00 . F F . 131 ALA N 1 1 3 32297 6 2 24 ALA O O 19.778 9.349 10.642 1.00 . F F . 131 ALA O 1 1 3 32298 6 2 25 TYR C C 19.178 5.162 9.777 1.00 . F F . 132 TYR C 1 1 3 32299 6 2 25 TYR CA C 19.447 6.532 10.439 1.00 . F F . 132 TYR CA 1 1 3 32300 6 2 25 TYR CB C 19.031 6.509 11.939 1.00 . F F . 132 TYR CB 1 1 3 32301 6 2 25 TYR CD1 C 21.118 5.580 13.094 1.00 . F F . 132 TYR CD1 1 1 3 32302 6 2 25 TYR CD2 C 19.095 4.319 13.261 1.00 . F F . 132 TYR CD2 1 1 3 32303 6 2 25 TYR CE1 C 21.775 4.629 13.846 1.00 . F F . 132 TYR CE1 1 1 3 32304 6 2 25 TYR CE2 C 19.752 3.372 14.008 1.00 . F F . 132 TYR CE2 1 1 3 32305 6 2 25 TYR CG C 19.760 5.448 12.782 1.00 . F F . 132 TYR CG 1 1 3 32306 6 2 25 TYR CZ C 21.087 3.530 14.299 1.00 . F F . 132 TYR CZ 1 1 3 32307 6 2 25 TYR H H 18.020 7.284 9.077 1.00 . F F . 132 TYR H 1 1 3 32308 6 2 25 TYR HA H 20.506 6.762 10.366 1.00 . F F . 132 TYR HA 1 1 3 32309 6 2 25 TYR HB2 H 19.241 7.479 12.374 1.00 . F F . 132 TYR HB2 1 1 3 32310 6 2 25 TYR HB3 H 17.962 6.328 12.006 1.00 . F F . 132 TYR HB3 1 1 3 32311 6 2 25 TYR HD1 H 21.662 6.445 12.735 1.00 . F F . 132 TYR HD1 1 1 3 32312 6 2 25 TYR HD2 H 18.041 4.189 13.035 1.00 . F F . 132 TYR HD2 1 1 3 32313 6 2 25 TYR HE1 H 22.827 4.750 14.073 1.00 . F F . 132 TYR HE1 1 1 3 32314 6 2 25 TYR HE2 H 19.215 2.503 14.366 1.00 . F F . 132 TYR HE2 1 1 3 32315 6 2 25 TYR HH H 21.418 1.708 14.809 1.00 . F F . 132 TYR HH 1 1 3 32316 6 2 25 TYR N N 18.709 7.569 9.711 1.00 . F F . 132 TYR N 1 1 3 32317 6 2 25 TYR O O 18.012 4.742 9.706 1.00 . F F . 132 TYR O 1 1 3 32318 6 2 25 TYR OH O 21.733 2.585 15.058 1.00 . F F . 132 TYR OH 1 1 3 32319 6 2 26 PRO C C 20.069 2.021 9.794 1.00 . F F . 133 PRO C 1 1 3 32320 6 2 26 PRO CA C 20.079 3.102 8.687 1.00 . F F . 133 PRO CA 1 1 3 32321 6 2 26 PRO CB C 21.308 2.969 7.720 1.00 . F F . 133 PRO CB 1 1 3 32322 6 2 26 PRO CD C 21.652 4.871 9.184 1.00 . F F . 133 PRO CD 1 1 3 32323 6 2 26 PRO CG C 22.100 4.252 7.876 1.00 . F F . 133 PRO CG 1 1 3 32324 6 2 26 PRO HA H 19.156 3.022 8.114 1.00 . F F . 133 PRO HA 1 1 3 32325 6 2 26 PRO HB2 H 21.915 2.104 7.992 1.00 . F F . 133 PRO HB2 1 1 3 32326 6 2 26 PRO HB3 H 20.968 2.862 6.699 1.00 . F F . 133 PRO HB3 1 1 3 32327 6 2 26 PRO HD2 H 22.224 4.472 10.019 1.00 . F F . 133 PRO HD2 1 1 3 32328 6 2 26 PRO HD3 H 21.742 5.950 9.148 1.00 . F F . 133 PRO HD3 1 1 3 32329 6 2 26 PRO HG2 H 23.165 4.032 7.903 1.00 . F F . 133 PRO HG2 1 1 3 32330 6 2 26 PRO HG3 H 21.886 4.930 7.054 1.00 . F F . 133 PRO HG3 1 1 3 32331 6 2 26 PRO N N 20.232 4.448 9.263 1.00 . F F . 133 PRO N 1 1 3 32332 6 2 26 PRO O O 21.097 1.391 10.073 1.00 . F F . 133 PRO O 1 1 3 32333 6 2 27 ILE C C 18.806 -0.576 10.838 1.00 . F F . 134 ILE C 1 1 3 32334 6 2 27 ILE CA C 18.681 0.826 11.478 1.00 . F F . 134 ILE CA 1 1 3 32335 6 2 27 ILE CB C 17.277 1.002 12.189 1.00 . F F . 134 ILE CB 1 1 3 32336 6 2 27 ILE CD1 C 15.687 -0.069 13.971 1.00 . F F . 134 ILE CD1 1 1 3 32337 6 2 27 ILE CG1 C 17.033 -0.122 13.263 1.00 . F F . 134 ILE CG1 1 1 3 32338 6 2 27 ILE CG2 C 16.122 1.063 11.158 1.00 . F F . 134 ILE CG2 1 1 3 32339 6 2 27 ILE H H 18.180 2.495 10.258 1.00 . F F . 134 ILE H 1 1 3 32340 6 2 27 ILE HA H 19.458 0.936 12.234 1.00 . F F . 134 ILE HA 1 1 3 32341 6 2 27 ILE HB H 17.297 1.963 12.702 1.00 . F F . 134 ILE HB 1 1 3 32342 6 2 27 ILE HD11 H 15.640 -0.854 14.713 1.00 . F F . 134 ILE HD11 1 1 3 32343 6 2 27 ILE HD12 H 14.891 -0.212 13.254 1.00 . F F . 134 ILE HD12 1 1 3 32344 6 2 27 ILE HD13 H 15.565 0.889 14.458 1.00 . F F . 134 ILE HD13 1 1 3 32345 6 2 27 ILE HG12 H 17.100 -1.089 12.784 1.00 . F F . 134 ILE HG12 1 1 3 32346 6 2 27 ILE HG13 H 17.804 -0.059 14.023 1.00 . F F . 134 ILE HG13 1 1 3 32347 6 2 27 ILE HG21 H 16.076 0.135 10.606 1.00 . F F . 134 ILE HG21 1 1 3 32348 6 2 27 ILE HG22 H 16.291 1.879 10.466 1.00 . F F . 134 ILE HG22 1 1 3 32349 6 2 27 ILE HG23 H 15.180 1.224 11.667 1.00 . F F . 134 ILE HG23 1 1 3 32350 6 2 27 ILE N N 18.908 1.875 10.457 1.00 . F F . 134 ILE N 1 1 3 32351 6 2 27 ILE O O 18.398 -0.769 9.683 1.00 . F F . 134 ILE O 1 1 3 32352 6 2 28 ALA C C 18.288 -3.674 10.978 1.00 . F F . 135 ALA C 1 1 3 32353 6 2 28 ALA CA C 19.625 -2.911 11.109 1.00 . F F . 135 ALA CA 1 1 3 32354 6 2 28 ALA CB C 20.614 -3.651 12.033 1.00 . F F . 135 ALA CB 1 1 3 32355 6 2 28 ALA H H 19.701 -1.297 12.491 1.00 . F F . 135 ALA H 1 1 3 32356 6 2 28 ALA HA H 20.084 -2.848 10.124 1.00 . F F . 135 ALA HA 1 1 3 32357 6 2 28 ALA HB1 H 20.808 -4.644 11.645 1.00 . F F . 135 ALA HB1 1 1 3 32358 6 2 28 ALA HB2 H 20.194 -3.734 13.029 1.00 . F F . 135 ALA HB2 1 1 3 32359 6 2 28 ALA HB3 H 21.544 -3.102 12.087 1.00 . F F . 135 ALA HB3 1 1 3 32360 6 2 28 ALA N N 19.404 -1.534 11.584 1.00 . F F . 135 ALA N 1 1 3 32361 6 2 28 ALA O O 17.890 -4.421 11.883 1.00 . F F . 135 ALA O 1 1 3 32362 6 2 29 VAL C C 16.277 -4.348 8.004 1.00 . F F . 136 VAL C 1 1 3 32363 6 2 29 VAL CA C 16.290 -4.042 9.516 1.00 . F F . 136 VAL CA 1 1 3 32364 6 2 29 VAL CB C 15.042 -3.132 9.887 1.00 . F F . 136 VAL CB 1 1 3 32365 6 2 29 VAL CG1 C 14.963 -2.847 11.412 1.00 . F F . 136 VAL CG1 1 1 3 32366 6 2 29 VAL CG2 C 15.017 -1.813 9.071 1.00 . F F . 136 VAL CG2 1 1 3 32367 6 2 29 VAL H H 17.946 -2.758 9.229 1.00 . F F . 136 VAL H 1 1 3 32368 6 2 29 VAL HA H 16.208 -4.983 10.062 1.00 . F F . 136 VAL HA 1 1 3 32369 6 2 29 VAL HB H 14.143 -3.691 9.626 1.00 . F F . 136 VAL HB 1 1 3 32370 6 2 29 VAL HG11 H 14.908 -3.781 11.957 1.00 . F F . 136 VAL HG11 1 1 3 32371 6 2 29 VAL HG12 H 14.080 -2.259 11.632 1.00 . F F . 136 VAL HG12 1 1 3 32372 6 2 29 VAL HG13 H 15.844 -2.300 11.730 1.00 . F F . 136 VAL HG13 1 1 3 32373 6 2 29 VAL HG21 H 15.916 -1.241 9.269 1.00 . F F . 136 VAL HG21 1 1 3 32374 6 2 29 VAL HG22 H 14.152 -1.221 9.349 1.00 . F F . 136 VAL HG22 1 1 3 32375 6 2 29 VAL HG23 H 14.964 -2.037 8.013 1.00 . F F . 136 VAL HG23 1 1 3 32376 6 2 29 VAL N N 17.578 -3.413 9.862 1.00 . F F . 136 VAL N 1 1 3 32377 6 2 29 VAL O O 16.890 -3.616 7.213 1.00 . F F . 136 VAL O 1 1 3 32378 6 2 30 GLU C C 14.282 -6.890 6.169 1.00 . F F . 137 GLU C 1 1 3 32379 6 2 30 GLU CA C 15.410 -5.834 6.216 1.00 . F F . 137 GLU CA 1 1 3 32380 6 2 30 GLU CB C 16.768 -6.368 5.612 1.00 . F F . 137 GLU CB 1 1 3 32381 6 2 30 GLU CD C 15.980 -7.084 3.243 1.00 . F F . 137 GLU CD 1 1 3 32382 6 2 30 GLU CG C 16.937 -6.206 4.082 1.00 . F F . 137 GLU CG 1 1 3 32383 6 2 30 GLU H H 15.188 -6.001 8.316 1.00 . F F . 137 GLU H 1 1 3 32384 6 2 30 GLU HA H 15.087 -4.954 5.661 1.00 . F F . 137 GLU HA 1 1 3 32385 6 2 30 GLU HB2 H 17.582 -5.838 6.089 1.00 . F F . 137 GLU HB2 1 1 3 32386 6 2 30 GLU HB3 H 16.871 -7.422 5.854 1.00 . F F . 137 GLU HB3 1 1 3 32387 6 2 30 GLU HG2 H 16.770 -5.162 3.829 1.00 . F F . 137 GLU HG2 1 1 3 32388 6 2 30 GLU HG3 H 17.960 -6.456 3.822 1.00 . F F . 137 GLU HG3 1 1 3 32389 6 2 30 GLU N N 15.589 -5.439 7.625 1.00 . F F . 137 GLU N 1 1 3 32390 6 2 30 GLU O O 13.134 -6.582 5.819 1.00 . F F . 137 GLU O 1 1 3 32391 6 2 30 GLU OE1 O 16.330 -8.250 2.954 1.00 . F F . 137 GLU OE1 1 1 3 32392 6 2 30 GLU OE2 O 14.884 -6.603 2.873 1.00 . F F . 137 GLU OE2 1 1 3 32393 6 2 31 ALA C C 13.590 -9.731 8.142 1.00 . F F . 138 ALA C 1 1 3 32394 6 2 31 ALA CA C 13.674 -9.249 6.681 1.00 . F F . 138 ALA CA 1 1 3 32395 6 2 31 ALA CB C 14.132 -10.388 5.744 1.00 . F F . 138 ALA CB 1 1 3 32396 6 2 31 ALA H H 15.539 -8.280 6.880 1.00 . F F . 138 ALA H 1 1 3 32397 6 2 31 ALA HA H 12.686 -8.914 6.352 1.00 . F F . 138 ALA HA 1 1 3 32398 6 2 31 ALA HB1 H 14.190 -10.023 4.725 1.00 . F F . 138 ALA HB1 1 1 3 32399 6 2 31 ALA HB2 H 13.426 -11.206 5.786 1.00 . F F . 138 ALA HB2 1 1 3 32400 6 2 31 ALA HB3 H 15.110 -10.747 6.048 1.00 . F F . 138 ALA HB3 1 1 3 32401 6 2 31 ALA N N 14.616 -8.120 6.602 1.00 . F F . 138 ALA N 1 1 3 32402 6 2 31 ALA O O 14.590 -10.202 8.705 1.00 . F F . 138 ALA O 1 1 3 32403 6 2 32 LEU C C 12.168 -11.511 10.248 1.00 . F F . 139 LEU C 1 1 3 32404 6 2 32 LEU CA C 12.109 -9.979 10.131 1.00 . F F . 139 LEU CA 1 1 3 32405 6 2 32 LEU CB C 10.726 -9.437 10.588 1.00 . F F . 139 LEU CB 1 1 3 32406 6 2 32 LEU CD1 C 11.391 -9.236 13.052 1.00 . F F . 139 LEU CD1 1 1 3 32407 6 2 32 LEU CD2 C 8.944 -9.055 12.397 1.00 . F F . 139 LEU CD2 1 1 3 32408 6 2 32 LEU CG C 10.309 -9.710 12.068 1.00 . F F . 139 LEU CG 1 1 3 32409 6 2 32 LEU H H 11.699 -9.099 8.254 1.00 . F F . 139 LEU H 1 1 3 32410 6 2 32 LEU HA H 12.872 -9.546 10.774 1.00 . F F . 139 LEU HA 1 1 3 32411 6 2 32 LEU HB2 H 10.728 -8.362 10.433 1.00 . F F . 139 LEU HB2 1 1 3 32412 6 2 32 LEU HB3 H 9.966 -9.863 9.937 1.00 . F F . 139 LEU HB3 1 1 3 32413 6 2 32 LEU HD11 H 11.566 -8.173 12.932 1.00 . F F . 139 LEU HD11 1 1 3 32414 6 2 32 LEU HD12 H 12.313 -9.770 12.864 1.00 . F F . 139 LEU HD12 1 1 3 32415 6 2 32 LEU HD13 H 11.077 -9.434 14.069 1.00 . F F . 139 LEU HD13 1 1 3 32416 6 2 32 LEU HD21 H 9.006 -7.978 12.281 1.00 . F F . 139 LEU HD21 1 1 3 32417 6 2 32 LEU HD22 H 8.663 -9.285 13.418 1.00 . F F . 139 LEU HD22 1 1 3 32418 6 2 32 LEU HD23 H 8.185 -9.443 11.731 1.00 . F F . 139 LEU HD23 1 1 3 32419 6 2 32 LEU HG H 10.201 -10.778 12.206 1.00 . F F . 139 LEU HG 1 1 3 32420 6 2 32 LEU N N 12.405 -9.549 8.754 1.00 . F F . 139 LEU N 1 1 3 32421 6 2 32 LEU O O 11.249 -12.226 9.823 1.00 . F F . 139 LEU O 1 1 3 32422 6 2 33 SER C C 13.200 -13.670 12.552 1.00 . F F . 140 SER C 1 1 3 32423 6 2 33 SER CA C 13.550 -13.387 11.072 1.00 . F F . 140 SER CA 1 1 3 32424 6 2 33 SER CB C 15.032 -13.676 10.740 1.00 . F F . 140 SER CB 1 1 3 32425 6 2 33 SER H H 14.008 -11.337 10.984 1.00 . F F . 140 SER H 1 1 3 32426 6 2 33 SER HA H 12.915 -14.004 10.442 1.00 . F F . 140 SER HA 1 1 3 32427 6 2 33 SER HB2 H 15.672 -13.104 11.397 1.00 . F F . 140 SER HB2 1 1 3 32428 6 2 33 SER HB3 H 15.235 -14.731 10.874 1.00 . F F . 140 SER HB3 1 1 3 32429 6 2 33 SER HG H 14.510 -13.130 8.924 1.00 . F F . 140 SER HG 1 1 3 32430 6 2 33 SER N N 13.299 -11.979 10.776 1.00 . F F . 140 SER N 1 1 3 32431 6 2 33 SER O O 12.439 -12.901 13.161 1.00 . F F . 140 SER O 1 1 3 32432 6 2 33 SER OG O 15.332 -13.320 9.394 1.00 . F F . 140 SER OG 1 1 3 32433 6 2 34 LEU C C 12.017 -15.762 14.588 1.00 . F F . 141 LEU C 1 1 3 32434 6 2 34 LEU CA C 13.477 -15.248 14.486 1.00 . F F . 141 LEU CA 1 1 3 32435 6 2 34 LEU CB C 13.827 -14.126 15.552 1.00 . F F . 141 LEU CB 1 1 3 32436 6 2 34 LEU CD1 C 15.108 -13.344 17.645 1.00 . F F . 141 LEU CD1 1 1 3 32437 6 2 34 LEU CD2 C 13.942 -15.621 17.663 1.00 . F F . 141 LEU CD2 1 1 3 32438 6 2 34 LEU CG C 14.678 -14.568 16.795 1.00 . F F . 141 LEU CG 1 1 3 32439 6 2 34 LEU H H 14.318 -15.341 12.537 1.00 . F F . 141 LEU H 1 1 3 32440 6 2 34 LEU HA H 14.132 -16.099 14.648 1.00 . F F . 141 LEU HA 1 1 3 32441 6 2 34 LEU HB2 H 14.377 -13.345 15.038 1.00 . F F . 141 LEU HB2 1 1 3 32442 6 2 34 LEU HB3 H 12.901 -13.687 15.916 1.00 . F F . 141 LEU HB3 1 1 3 32443 6 2 34 LEU HD11 H 15.705 -12.674 17.039 1.00 . F F . 141 LEU HD11 1 1 3 32444 6 2 34 LEU HD12 H 15.701 -13.677 18.484 1.00 . F F . 141 LEU HD12 1 1 3 32445 6 2 34 LEU HD13 H 14.235 -12.818 18.011 1.00 . F F . 141 LEU HD13 1 1 3 32446 6 2 34 LEU HD21 H 13.009 -15.213 18.030 1.00 . F F . 141 LEU HD21 1 1 3 32447 6 2 34 LEU HD22 H 14.563 -15.900 18.506 1.00 . F F . 141 LEU HD22 1 1 3 32448 6 2 34 LEU HD23 H 13.740 -16.503 17.071 1.00 . F F . 141 LEU HD23 1 1 3 32449 6 2 34 LEU HG H 15.592 -15.032 16.436 1.00 . F F . 141 LEU HG 1 1 3 32450 6 2 34 LEU N N 13.736 -14.789 13.099 1.00 . F F . 141 LEU N 1 1 3 32451 6 2 34 LEU O O 11.355 -15.630 15.628 1.00 . F F . 141 LEU O 1 1 3 32452 6 2 35 ILE C C 10.138 -18.209 14.268 1.00 . F F . 142 ILE C 1 1 3 32453 6 2 35 ILE CA C 10.201 -16.962 13.371 1.00 . F F . 142 ILE CA 1 1 3 32454 6 2 35 ILE CB C 9.828 -17.372 11.884 1.00 . F F . 142 ILE CB 1 1 3 32455 6 2 35 ILE CD1 C 9.542 -14.932 11.010 1.00 . F F . 142 ILE CD1 1 1 3 32456 6 2 35 ILE CG1 C 10.241 -16.266 10.852 1.00 . F F . 142 ILE CG1 1 1 3 32457 6 2 35 ILE CG2 C 8.313 -17.702 11.763 1.00 . F F . 142 ILE CG2 1 1 3 32458 6 2 35 ILE H H 12.142 -16.433 12.700 1.00 . F F . 142 ILE H 1 1 3 32459 6 2 35 ILE HA H 9.483 -16.219 13.717 1.00 . F F . 142 ILE HA 1 1 3 32460 6 2 35 ILE HB H 10.378 -18.282 11.643 1.00 . F F . 142 ILE HB 1 1 3 32461 6 2 35 ILE HD11 H 9.775 -14.510 11.979 1.00 . F F . 142 ILE HD11 1 1 3 32462 6 2 35 ILE HD12 H 8.473 -15.066 10.926 1.00 . F F . 142 ILE HD12 1 1 3 32463 6 2 35 ILE HD13 H 9.878 -14.256 10.238 1.00 . F F . 142 ILE HD13 1 1 3 32464 6 2 35 ILE HG12 H 11.302 -16.078 10.947 1.00 . F F . 142 ILE HG12 1 1 3 32465 6 2 35 ILE HG13 H 10.043 -16.622 9.848 1.00 . F F . 142 ILE HG13 1 1 3 32466 6 2 35 ILE HG21 H 7.724 -16.831 12.027 1.00 . F F . 142 ILE HG21 1 1 3 32467 6 2 35 ILE HG22 H 8.060 -18.513 12.432 1.00 . F F . 142 ILE HG22 1 1 3 32468 6 2 35 ILE HG23 H 8.079 -17.997 10.747 1.00 . F F . 142 ILE HG23 1 1 3 32469 6 2 35 ILE N N 11.548 -16.374 13.476 1.00 . F F . 142 ILE N 1 1 3 32470 6 2 35 ILE O O 10.945 -19.130 14.079 1.00 . F F . 142 ILE O 1 1 3 32471 6 2 36 TYR C C 10.224 -19.114 17.304 1.00 . F F . 143 TYR C 1 1 3 32472 6 2 36 TYR CA C 9.065 -19.244 16.287 1.00 . F F . 143 TYR CA 1 1 3 32473 6 2 36 TYR CB C 9.000 -20.709 15.736 1.00 . F F . 143 TYR CB 1 1 3 32474 6 2 36 TYR CD1 C 6.641 -21.693 15.610 1.00 . F F . 143 TYR CD1 1 1 3 32475 6 2 36 TYR CD2 C 7.595 -20.828 13.594 1.00 . F F . 143 TYR CD2 1 1 3 32476 6 2 36 TYR CE1 C 5.498 -22.047 14.921 1.00 . F F . 143 TYR CE1 1 1 3 32477 6 2 36 TYR CE2 C 6.447 -21.173 12.901 1.00 . F F . 143 TYR CE2 1 1 3 32478 6 2 36 TYR CG C 7.720 -21.077 14.965 1.00 . F F . 143 TYR CG 1 1 3 32479 6 2 36 TYR CZ C 5.403 -21.786 13.570 1.00 . F F . 143 TYR CZ 1 1 3 32480 6 2 36 TYR H H 8.537 -17.480 15.231 1.00 . F F . 143 TYR H 1 1 3 32481 6 2 36 TYR HA H 8.133 -19.034 16.809 1.00 . F F . 143 TYR HA 1 1 3 32482 6 2 36 TYR HB2 H 9.842 -20.867 15.070 1.00 . F F . 143 TYR HB2 1 1 3 32483 6 2 36 TYR HB3 H 9.099 -21.404 16.567 1.00 . F F . 143 TYR HB3 1 1 3 32484 6 2 36 TYR HD1 H 6.711 -21.899 16.672 1.00 . F F . 143 TYR HD1 1 1 3 32485 6 2 36 TYR HD2 H 8.413 -20.349 13.069 1.00 . F F . 143 TYR HD2 1 1 3 32486 6 2 36 TYR HE1 H 4.679 -22.522 15.443 1.00 . F F . 143 TYR HE1 1 1 3 32487 6 2 36 TYR HE2 H 6.369 -20.954 11.840 1.00 . F F . 143 TYR HE2 1 1 3 32488 6 2 36 TYR HH H 3.484 -21.877 13.391 1.00 . F F . 143 TYR HH 1 1 3 32489 6 2 36 TYR N N 9.184 -18.214 15.227 1.00 . F F . 143 TYR N 1 1 3 32490 6 2 36 TYR O O 11.403 -19.191 16.937 1.00 . F F . 143 TYR O 1 1 3 32491 6 2 36 TYR OH O 4.260 -22.137 12.883 1.00 . F F . 143 TYR OH 1 1 3 32492 6 2 37 ASN C C 11.233 -20.480 19.894 1.00 . F F . 144 ASN C 1 1 3 32493 6 2 37 ASN CA C 10.821 -19.013 19.711 1.00 . F F . 144 ASN CA 1 1 3 32494 6 2 37 ASN CB C 10.168 -18.457 21.005 1.00 . F F . 144 ASN CB 1 1 3 32495 6 2 37 ASN CG C 10.874 -18.855 22.313 1.00 . F F . 144 ASN CG 1 1 3 32496 6 2 37 ASN H H 8.935 -18.688 18.776 1.00 . F F . 144 ASN H 1 1 3 32497 6 2 37 ASN HA H 11.701 -18.420 19.469 1.00 . F F . 144 ASN HA 1 1 3 32498 6 2 37 ASN HB2 H 10.153 -17.375 20.945 1.00 . F F . 144 ASN HB2 1 1 3 32499 6 2 37 ASN HB3 H 9.142 -18.802 21.057 1.00 . F F . 144 ASN HB3 1 1 3 32500 6 2 37 ASN HD21 H 12.106 -17.309 22.202 1.00 . F F . 144 ASN HD21 1 1 3 32501 6 2 37 ASN HD22 H 12.312 -18.333 23.575 1.00 . F F . 144 ASN HD22 1 1 3 32502 6 2 37 ASN N N 9.869 -18.909 18.583 1.00 . F F . 144 ASN N 1 1 3 32503 6 2 37 ASN ND2 N 11.864 -18.090 22.735 1.00 . F F . 144 ASN ND2 1 1 3 32504 6 2 37 ASN O O 12.420 -20.796 20.051 1.00 . F F . 144 ASN O 1 1 3 32505 6 2 37 ASN OD1 O 10.523 -19.854 22.934 1.00 . F F . 144 ASN OD1 1 1 3 32506 6 2 38 LYS C C 11.050 -23.432 18.780 1.00 . F F . 145 LYS C 1 1 3 32507 6 2 38 LYS CA C 10.419 -22.806 20.039 1.00 . F F . 145 LYS CA 1 1 3 32508 6 2 38 LYS CB C 9.075 -23.504 20.378 1.00 . F F . 145 LYS CB 1 1 3 32509 6 2 38 LYS CD C 7.068 -23.795 21.980 1.00 . F F . 145 LYS CD 1 1 3 32510 6 2 38 LYS CE C 7.256 -25.304 22.299 1.00 . F F . 145 LYS CE 1 1 3 32511 6 2 38 LYS CG C 8.389 -23.032 21.672 1.00 . F F . 145 LYS CG 1 1 3 32512 6 2 38 LYS H H 9.319 -21.034 19.684 1.00 . F F . 145 LYS H 1 1 3 32513 6 2 38 LYS HA H 11.101 -22.947 20.875 1.00 . F F . 145 LYS HA 1 1 3 32514 6 2 38 LYS HB2 H 8.384 -23.339 19.555 1.00 . F F . 145 LYS HB2 1 1 3 32515 6 2 38 LYS HB3 H 9.250 -24.574 20.461 1.00 . F F . 145 LYS HB3 1 1 3 32516 6 2 38 LYS HD2 H 6.595 -23.323 22.833 1.00 . F F . 145 LYS HD2 1 1 3 32517 6 2 38 LYS HD3 H 6.404 -23.700 21.123 1.00 . F F . 145 LYS HD3 1 1 3 32518 6 2 38 LYS HE2 H 8.066 -25.414 23.004 1.00 . F F . 145 LYS HE2 1 1 3 32519 6 2 38 LYS HE3 H 6.346 -25.674 22.754 1.00 . F F . 145 LYS HE3 1 1 3 32520 6 2 38 LYS HG2 H 9.071 -23.171 22.503 1.00 . F F . 145 LYS HG2 1 1 3 32521 6 2 38 LYS HG3 H 8.165 -21.975 21.575 1.00 . F F . 145 LYS HG3 1 1 3 32522 6 2 38 LYS HZ1 H 7.623 -27.148 21.376 1.00 . F F . 145 LYS HZ1 1 1 3 32523 6 2 38 LYS HZ2 H 8.459 -25.867 20.669 1.00 . F F . 145 LYS HZ2 1 1 3 32524 6 2 38 LYS HZ3 H 6.804 -26.047 20.388 1.00 . F F . 145 LYS HZ3 1 1 3 32525 6 2 38 LYS N N 10.225 -21.367 19.853 1.00 . F F . 145 LYS N 1 1 3 32526 6 2 38 LYS NZ N 7.557 -26.149 21.100 1.00 . F F . 145 LYS NZ 1 1 3 32527 6 2 38 LYS O O 12.276 -23.575 18.700 1.00 . F F . 145 LYS O 1 1 3 32528 6 2 39 ASP C C 9.492 -24.471 15.527 1.00 . F F . 146 ASP C 1 1 3 32529 6 2 39 ASP CA C 10.597 -24.521 16.591 1.00 . F F . 146 ASP CA 1 1 3 32530 6 2 39 ASP CB C 10.900 -25.999 16.985 1.00 . F F . 146 ASP CB 1 1 3 32531 6 2 39 ASP CG C 9.683 -26.757 17.571 1.00 . F F . 146 ASP CG 1 1 3 32532 6 2 39 ASP H H 9.280 -23.404 17.821 1.00 . F F . 146 ASP H 1 1 3 32533 6 2 39 ASP HA H 11.497 -24.073 16.178 1.00 . F F . 146 ASP HA 1 1 3 32534 6 2 39 ASP HB2 H 11.261 -26.532 16.109 1.00 . F F . 146 ASP HB2 1 1 3 32535 6 2 39 ASP HB3 H 11.691 -26.001 17.727 1.00 . F F . 146 ASP HB3 1 1 3 32536 6 2 39 ASP N N 10.204 -23.731 17.772 1.00 . F F . 146 ASP N 1 1 3 32537 6 2 39 ASP O O 8.301 -24.364 15.855 1.00 . F F . 146 ASP O 1 1 3 32538 6 2 39 ASP OD1 O 9.094 -27.607 16.870 1.00 . F F . 146 ASP OD1 1 1 3 32539 6 2 39 ASP OD2 O 9.307 -26.492 18.736 1.00 . F F . 146 ASP OD2 1 1 3 32540 6 2 40 LEU C C 8.569 -25.957 12.791 1.00 . F F . 147 LEU C 1 1 3 32541 6 2 40 LEU CA C 8.996 -24.513 13.101 1.00 . F F . 147 LEU CA 1 1 3 32542 6 2 40 LEU CB C 9.724 -23.826 11.897 1.00 . F F . 147 LEU CB 1 1 3 32543 6 2 40 LEU CD1 C 9.637 -22.337 9.816 1.00 . F F . 147 LEU CD1 1 1 3 32544 6 2 40 LEU CD2 C 8.331 -24.514 9.799 1.00 . F F . 147 LEU CD2 1 1 3 32545 6 2 40 LEU CG C 8.846 -23.345 10.681 1.00 . F F . 147 LEU CG 1 1 3 32546 6 2 40 LEU H H 10.865 -24.624 14.086 1.00 . F F . 147 LEU H 1 1 3 32547 6 2 40 LEU HA H 8.115 -23.926 13.366 1.00 . F F . 147 LEU HA 1 1 3 32548 6 2 40 LEU HB2 H 10.240 -22.956 12.296 1.00 . F F . 147 LEU HB2 1 1 3 32549 6 2 40 LEU HB3 H 10.480 -24.509 11.523 1.00 . F F . 147 LEU HB3 1 1 3 32550 6 2 40 LEU HD11 H 9.034 -22.026 8.974 1.00 . F F . 147 LEU HD11 1 1 3 32551 6 2 40 LEU HD12 H 10.550 -22.791 9.453 1.00 . F F . 147 LEU HD12 1 1 3 32552 6 2 40 LEU HD13 H 9.882 -21.467 10.411 1.00 . F F . 147 LEU HD13 1 1 3 32553 6 2 40 LEU HD21 H 9.167 -25.060 9.381 1.00 . F F . 147 LEU HD21 1 1 3 32554 6 2 40 LEU HD22 H 7.719 -24.125 8.996 1.00 . F F . 147 LEU HD22 1 1 3 32555 6 2 40 LEU HD23 H 7.732 -25.182 10.402 1.00 . F F . 147 LEU HD23 1 1 3 32556 6 2 40 LEU HG H 7.980 -22.820 11.068 1.00 . F F . 147 LEU HG 1 1 3 32557 6 2 40 LEU N N 9.904 -24.542 14.256 1.00 . F F . 147 LEU N 1 1 3 32558 6 2 40 LEU O O 9.300 -26.686 12.102 1.00 . F F . 147 LEU O 1 1 3 32559 6 2 41 LEU C C 7.689 -28.797 13.930 1.00 . F F . 148 LEU C 1 1 3 32560 6 2 41 LEU CA C 6.820 -27.719 13.220 1.00 . F F . 148 LEU CA 1 1 3 32561 6 2 41 LEU CB C 6.543 -28.072 11.711 1.00 . F F . 148 LEU CB 1 1 3 32562 6 2 41 LEU CD1 C 5.054 -26.001 11.262 1.00 . F F . 148 LEU CD1 1 1 3 32563 6 2 41 LEU CD2 C 5.039 -27.969 9.628 1.00 . F F . 148 LEU CD2 1 1 3 32564 6 2 41 LEU CG C 5.199 -27.531 11.106 1.00 . F F . 148 LEU CG 1 1 3 32565 6 2 41 LEU H H 6.936 -25.719 13.939 1.00 . F F . 148 LEU H 1 1 3 32566 6 2 41 LEU HA H 5.868 -27.681 13.740 1.00 . F F . 148 LEU HA 1 1 3 32567 6 2 41 LEU HB2 H 7.365 -27.686 11.115 1.00 . F F . 148 LEU HB2 1 1 3 32568 6 2 41 LEU HB3 H 6.540 -29.153 11.610 1.00 . F F . 148 LEU HB3 1 1 3 32569 6 2 41 LEU HD11 H 5.868 -25.498 10.754 1.00 . F F . 148 LEU HD11 1 1 3 32570 6 2 41 LEU HD12 H 5.074 -25.740 12.310 1.00 . F F . 148 LEU HD12 1 1 3 32571 6 2 41 LEU HD13 H 4.112 -25.675 10.837 1.00 . F F . 148 LEU HD13 1 1 3 32572 6 2 41 LEU HD21 H 5.851 -27.571 9.032 1.00 . F F . 148 LEU HD21 1 1 3 32573 6 2 41 LEU HD22 H 4.098 -27.602 9.239 1.00 . F F . 148 LEU HD22 1 1 3 32574 6 2 41 LEU HD23 H 5.045 -29.049 9.567 1.00 . F F . 148 LEU HD23 1 1 3 32575 6 2 41 LEU HG H 4.376 -27.975 11.657 1.00 . F F . 148 LEU HG 1 1 3 32576 6 2 41 LEU N N 7.410 -26.361 13.371 1.00 . F F . 148 LEU N 1 1 3 32577 6 2 41 LEU O O 8.910 -28.653 14.000 1.00 . F F . 148 LEU O 1 1 3 32578 6 2 42 PRO C C 8.788 -31.705 14.249 1.00 . F F . 149 PRO C 1 1 3 32579 6 2 42 PRO CA C 7.817 -30.954 15.202 1.00 . F F . 149 PRO CA 1 1 3 32580 6 2 42 PRO CB C 6.698 -31.892 15.757 1.00 . F F . 149 PRO CB 1 1 3 32581 6 2 42 PRO CD C 5.617 -30.212 14.426 1.00 . F F . 149 PRO CD 1 1 3 32582 6 2 42 PRO CG C 5.422 -31.109 15.623 1.00 . F F . 149 PRO CG 1 1 3 32583 6 2 42 PRO HA H 8.381 -30.522 16.033 1.00 . F F . 149 PRO HA 1 1 3 32584 6 2 42 PRO HB2 H 6.652 -32.814 15.173 1.00 . F F . 149 PRO HB2 1 1 3 32585 6 2 42 PRO HB3 H 6.885 -32.129 16.794 1.00 . F F . 149 PRO HB3 1 1 3 32586 6 2 42 PRO HD2 H 5.376 -30.736 13.502 1.00 . F F . 149 PRO HD2 1 1 3 32587 6 2 42 PRO HD3 H 5.014 -29.316 14.513 1.00 . F F . 149 PRO HD3 1 1 3 32588 6 2 42 PRO HG2 H 4.584 -31.786 15.462 1.00 . F F . 149 PRO HG2 1 1 3 32589 6 2 42 PRO HG3 H 5.248 -30.511 16.510 1.00 . F F . 149 PRO HG3 1 1 3 32590 6 2 42 PRO N N 7.067 -29.894 14.480 1.00 . F F . 149 PRO N 1 1 3 32591 6 2 42 PRO O O 8.303 -32.411 13.345 1.00 . F F . 149 PRO O 1 1 3 32592 6 2 42 PRO OXT O 10.024 -31.562 14.381 1.00 . F F . 149 PRO OXT 1 1 4 32593 1 1 1 MET C C -12.756 45.692 13.740 1.00 . A A . 1 MET C 1 1 4 32594 1 1 1 MET CA C -13.305 45.743 15.178 1.00 . A A . 1 MET CA 1 1 4 32595 1 1 1 MET CB C -13.099 47.150 15.796 1.00 . A A . 1 MET CB 1 1 4 32596 1 1 1 MET CE C -16.190 49.422 14.057 1.00 . A A . 1 MET CE 1 1 4 32597 1 1 1 MET CG C -13.836 48.274 15.053 1.00 . A A . 1 MET CG 1 1 4 32598 1 1 1 MET H1 H -11.633 44.870 16.058 1.00 . A A . 1 MET H1 1 1 4 32599 1 1 1 MET H2 H -12.821 43.764 15.594 1.00 . A A . 1 MET H2 1 1 4 32600 1 1 1 MET H3 H -13.047 44.717 16.967 1.00 . A A . 1 MET H3 1 1 4 32601 1 1 1 MET HA H -14.370 45.519 15.153 1.00 . A A . 1 MET HA 1 1 4 32602 1 1 1 MET HB2 H -13.453 47.136 16.823 1.00 . A A . 1 MET HB2 1 1 4 32603 1 1 1 MET HB3 H -12.038 47.380 15.802 1.00 . A A . 1 MET HB3 1 1 4 32604 1 1 1 MET HE1 H -15.971 50.327 14.605 1.00 . A A . 1 MET HE1 1 1 4 32605 1 1 1 MET HE2 H -17.257 49.347 13.900 1.00 . A A . 1 MET HE2 1 1 4 32606 1 1 1 MET HE3 H -15.687 49.447 13.102 1.00 . A A . 1 MET HE3 1 1 4 32607 1 1 1 MET HG2 H -13.644 49.217 15.552 1.00 . A A . 1 MET HG2 1 1 4 32608 1 1 1 MET HG3 H -13.464 48.326 14.038 1.00 . A A . 1 MET HG3 1 1 4 32609 1 1 1 MET N N -12.657 44.705 16.007 1.00 . A A . 1 MET N 1 1 4 32610 1 1 1 MET O O -13.520 45.817 12.777 1.00 . A A . 1 MET O 1 1 4 32611 1 1 1 MET SD S -15.623 48.002 14.995 1.00 . A A . 1 MET SD 1 1 4 32612 1 1 2 SER C C -10.844 43.961 11.775 1.00 . A A . 2 SER C 1 1 4 32613 1 1 2 SER CA C -10.738 45.409 12.304 1.00 . A A . 2 SER CA 1 1 4 32614 1 1 2 SER CB C -9.255 45.858 12.442 1.00 . A A . 2 SER CB 1 1 4 32615 1 1 2 SER H H -10.889 45.406 14.416 1.00 . A A . 2 SER H 1 1 4 32616 1 1 2 SER HA H -11.243 46.079 11.610 1.00 . A A . 2 SER HA 1 1 4 32617 1 1 2 SER HB2 H -9.211 46.809 12.958 1.00 . A A . 2 SER HB2 1 1 4 32618 1 1 2 SER HB3 H -8.704 45.123 13.015 1.00 . A A . 2 SER HB3 1 1 4 32619 1 1 2 SER HG H -9.274 46.312 10.526 1.00 . A A . 2 SER HG 1 1 4 32620 1 1 2 SER N N -11.426 45.499 13.608 1.00 . A A . 2 SER N 1 1 4 32621 1 1 2 SER O O -10.205 43.047 12.320 1.00 . A A . 2 SER O 1 1 4 32622 1 1 2 SER OG O -8.625 46.011 11.176 1.00 . A A . 2 SER OG 1 1 4 32623 1 1 3 GLU C C -12.779 42.571 8.857 1.00 . A A . 3 GLU C 1 1 4 32624 1 1 3 GLU CA C -12.079 42.436 10.222 1.00 . A A . 3 GLU CA 1 1 4 32625 1 1 3 GLU CB C -12.990 41.744 11.282 1.00 . A A . 3 GLU CB 1 1 4 32626 1 1 3 GLU CD C -14.627 42.292 13.209 1.00 . A A . 3 GLU CD 1 1 4 32627 1 1 3 GLU CG C -14.181 42.611 11.771 1.00 . A A . 3 GLU CG 1 1 4 32628 1 1 3 GLU H H -12.067 44.565 10.295 1.00 . A A . 3 GLU H 1 1 4 32629 1 1 3 GLU HA H -11.178 41.848 10.083 1.00 . A A . 3 GLU HA 1 1 4 32630 1 1 3 GLU HB2 H -13.380 40.818 10.867 1.00 . A A . 3 GLU HB2 1 1 4 32631 1 1 3 GLU HB3 H -12.372 41.497 12.136 1.00 . A A . 3 GLU HB3 1 1 4 32632 1 1 3 GLU HG2 H -13.895 43.661 11.729 1.00 . A A . 3 GLU HG2 1 1 4 32633 1 1 3 GLU HG3 H -15.014 42.456 11.094 1.00 . A A . 3 GLU HG3 1 1 4 32634 1 1 3 GLU N N -11.688 43.771 10.734 1.00 . A A . 3 GLU N 1 1 4 32635 1 1 3 GLU O O -13.735 41.846 8.549 1.00 . A A . 3 GLU O 1 1 4 32636 1 1 3 GLU OE1 O -13.799 42.461 14.139 1.00 . A A . 3 GLU OE1 1 1 4 32637 1 1 3 GLU OE2 O -15.801 41.927 13.429 1.00 . A A . 3 GLU OE2 1 1 4 32638 1 1 4 GLN C C -11.657 43.560 5.649 1.00 . A A . 4 GLN C 1 1 4 32639 1 1 4 GLN CA C -12.789 43.749 6.675 1.00 . A A . 4 GLN CA 1 1 4 32640 1 1 4 GLN CB C -13.417 45.168 6.588 1.00 . A A . 4 GLN CB 1 1 4 32641 1 1 4 GLN CD C -13.145 47.705 6.839 1.00 . A A . 4 GLN CD 1 1 4 32642 1 1 4 GLN CG C -12.454 46.339 6.873 1.00 . A A . 4 GLN CG 1 1 4 32643 1 1 4 GLN H H -11.502 44.023 8.336 1.00 . A A . 4 GLN H 1 1 4 32644 1 1 4 GLN HA H -13.570 43.012 6.467 1.00 . A A . 4 GLN HA 1 1 4 32645 1 1 4 GLN HB2 H -13.833 45.303 5.594 1.00 . A A . 4 GLN HB2 1 1 4 32646 1 1 4 GLN HB3 H -14.230 45.220 7.306 1.00 . A A . 4 GLN HB3 1 1 4 32647 1 1 4 GLN HE21 H -13.522 47.610 8.786 1.00 . A A . 4 GLN HE21 1 1 4 32648 1 1 4 GLN HE22 H -14.076 49.034 7.979 1.00 . A A . 4 GLN HE22 1 1 4 32649 1 1 4 GLN HG2 H -12.012 46.194 7.851 1.00 . A A . 4 GLN HG2 1 1 4 32650 1 1 4 GLN HG3 H -11.662 46.331 6.130 1.00 . A A . 4 GLN HG3 1 1 4 32651 1 1 4 GLN N N -12.272 43.498 8.031 1.00 . A A . 4 GLN N 1 1 4 32652 1 1 4 GLN NE2 N -13.631 48.165 7.982 1.00 . A A . 4 GLN NE2 1 1 4 32653 1 1 4 GLN O O -10.533 44.055 5.840 1.00 . A A . 4 GLN O 1 1 4 32654 1 1 4 GLN OE1 O -13.237 48.338 5.789 1.00 . A A . 4 GLN OE1 1 1 4 32655 1 1 5 ASN C C -11.739 42.198 2.212 1.00 . A A . 5 ASN C 1 1 4 32656 1 1 5 ASN CA C -10.992 42.484 3.519 1.00 . A A . 5 ASN CA 1 1 4 32657 1 1 5 ASN CB C -10.128 41.254 3.943 1.00 . A A . 5 ASN CB 1 1 4 32658 1 1 5 ASN CG C -10.959 39.988 4.189 1.00 . A A . 5 ASN CG 1 1 4 32659 1 1 5 ASN H H -12.885 42.513 4.467 1.00 . A A . 5 ASN H 1 1 4 32660 1 1 5 ASN HA H -10.337 43.344 3.365 1.00 . A A . 5 ASN HA 1 1 4 32661 1 1 5 ASN HB2 H -9.399 41.045 3.168 1.00 . A A . 5 ASN HB2 1 1 4 32662 1 1 5 ASN HB3 H -9.594 41.496 4.857 1.00 . A A . 5 ASN HB3 1 1 4 32663 1 1 5 ASN HD21 H -10.650 39.362 2.328 1.00 . A A . 5 ASN HD21 1 1 4 32664 1 1 5 ASN HD22 H -11.621 38.340 3.318 1.00 . A A . 5 ASN HD22 1 1 4 32665 1 1 5 ASN N N -11.964 42.831 4.568 1.00 . A A . 5 ASN N 1 1 4 32666 1 1 5 ASN ND2 N -11.090 39.145 3.176 1.00 . A A . 5 ASN ND2 1 1 4 32667 1 1 5 ASN O O -12.846 41.648 2.229 1.00 . A A . 5 ASN O 1 1 4 32668 1 1 5 ASN OD1 O -11.467 39.766 5.289 1.00 . A A . 5 ASN OD1 1 1 4 32669 1 1 6 ASN C C -10.537 41.946 -1.195 1.00 . A A . 6 ASN C 1 1 4 32670 1 1 6 ASN CA C -11.678 42.322 -0.249 1.00 . A A . 6 ASN CA 1 1 4 32671 1 1 6 ASN CB C -12.499 43.542 -0.761 1.00 . A A . 6 ASN CB 1 1 4 32672 1 1 6 ASN CG C -11.749 44.872 -0.688 1.00 . A A . 6 ASN CG 1 1 4 32673 1 1 6 ASN H H -10.267 43.038 1.155 1.00 . A A . 6 ASN H 1 1 4 32674 1 1 6 ASN HA H -12.348 41.465 -0.176 1.00 . A A . 6 ASN HA 1 1 4 32675 1 1 6 ASN HB2 H -12.786 43.371 -1.796 1.00 . A A . 6 ASN HB2 1 1 4 32676 1 1 6 ASN HB3 H -13.404 43.625 -0.169 1.00 . A A . 6 ASN HB3 1 1 4 32677 1 1 6 ASN HD21 H -12.390 45.163 1.169 1.00 . A A . 6 ASN HD21 1 1 4 32678 1 1 6 ASN HD22 H -11.367 46.394 0.525 1.00 . A A . 6 ASN HD22 1 1 4 32679 1 1 6 ASN N N -11.130 42.573 1.088 1.00 . A A . 6 ASN N 1 1 4 32680 1 1 6 ASN ND2 N -11.845 45.546 0.449 1.00 . A A . 6 ASN ND2 1 1 4 32681 1 1 6 ASN O O -9.472 42.575 -1.176 1.00 . A A . 6 ASN O 1 1 4 32682 1 1 6 ASN OD1 O -11.080 45.279 -1.635 1.00 . A A . 6 ASN OD1 1 1 4 32683 1 1 7 THR C C -10.401 39.798 -4.164 1.00 . A A . 7 THR C 1 1 4 32684 1 1 7 THR CA C -9.738 40.304 -2.870 1.00 . A A . 7 THR CA 1 1 4 32685 1 1 7 THR CB C -9.008 39.107 -2.153 1.00 . A A . 7 THR CB 1 1 4 32686 1 1 7 THR CG2 C -7.767 38.619 -2.938 1.00 . A A . 7 THR CG2 1 1 4 32687 1 1 7 THR H H -11.660 40.493 -1.996 1.00 . A A . 7 THR H 1 1 4 32688 1 1 7 THR HA H -9.004 41.068 -3.115 1.00 . A A . 7 THR HA 1 1 4 32689 1 1 7 THR HB H -9.707 38.278 -2.063 1.00 . A A . 7 THR HB 1 1 4 32690 1 1 7 THR HG1 H -7.732 39.891 -0.847 1.00 . A A . 7 THR HG1 1 1 4 32691 1 1 7 THR HG21 H -8.066 38.286 -3.924 1.00 . A A . 7 THR HG21 1 1 4 32692 1 1 7 THR HG22 H -7.307 37.794 -2.413 1.00 . A A . 7 THR HG22 1 1 4 32693 1 1 7 THR HG23 H -7.045 39.425 -3.035 1.00 . A A . 7 THR HG23 1 1 4 32694 1 1 7 THR N N -10.762 40.893 -1.994 1.00 . A A . 7 THR N 1 1 4 32695 1 1 7 THR O O -9.880 40.014 -5.265 1.00 . A A . 7 THR O 1 1 4 32696 1 1 7 THR OG1 O -8.607 39.493 -0.820 1.00 . A A . 7 THR OG1 1 1 4 32697 1 1 8 GLU C C -11.513 37.298 -5.609 1.00 . A A . 8 GLU C 1 1 4 32698 1 1 8 GLU CA C -12.338 38.457 -5.035 1.00 . A A . 8 GLU CA 1 1 4 32699 1 1 8 GLU CB C -12.840 39.440 -6.138 1.00 . A A . 8 GLU CB 1 1 4 32700 1 1 8 GLU CD C -14.982 38.113 -6.729 1.00 . A A . 8 GLU CD 1 1 4 32701 1 1 8 GLU CG C -13.697 38.785 -7.247 1.00 . A A . 8 GLU CG 1 1 4 32702 1 1 8 GLU H H -11.936 39.115 -3.078 1.00 . A A . 8 GLU H 1 1 4 32703 1 1 8 GLU HA H -13.211 38.038 -4.539 1.00 . A A . 8 GLU HA 1 1 4 32704 1 1 8 GLU HB2 H -13.437 40.214 -5.663 1.00 . A A . 8 GLU HB2 1 1 4 32705 1 1 8 GLU HB3 H -11.981 39.914 -6.607 1.00 . A A . 8 GLU HB3 1 1 4 32706 1 1 8 GLU HG2 H -13.969 39.549 -7.971 1.00 . A A . 8 GLU HG2 1 1 4 32707 1 1 8 GLU HG3 H -13.089 38.040 -7.750 1.00 . A A . 8 GLU HG3 1 1 4 32708 1 1 8 GLU N N -11.571 39.141 -3.981 1.00 . A A . 8 GLU N 1 1 4 32709 1 1 8 GLU O O -10.622 37.510 -6.430 1.00 . A A . 8 GLU O 1 1 4 32710 1 1 8 GLU OE1 O -14.968 36.891 -6.447 1.00 . A A . 8 GLU OE1 1 1 4 32711 1 1 8 GLU OE2 O -16.015 38.808 -6.601 1.00 . A A . 8 GLU OE2 1 1 4 32712 1 1 9 MET C C -11.849 33.602 -5.167 1.00 . A A . 9 MET C 1 1 4 32713 1 1 9 MET CA C -11.035 34.863 -5.470 1.00 . A A . 9 MET CA 1 1 4 32714 1 1 9 MET CB C -9.657 34.816 -4.739 1.00 . A A . 9 MET CB 1 1 4 32715 1 1 9 MET CE C -9.873 32.717 -2.139 1.00 . A A . 9 MET CE 1 1 4 32716 1 1 9 MET CG C -9.684 35.283 -3.276 1.00 . A A . 9 MET CG 1 1 4 32717 1 1 9 MET H H -12.550 35.988 -4.502 1.00 . A A . 9 MET H 1 1 4 32718 1 1 9 MET HA H -10.857 34.891 -6.542 1.00 . A A . 9 MET HA 1 1 4 32719 1 1 9 MET HB2 H -9.268 33.802 -4.763 1.00 . A A . 9 MET HB2 1 1 4 32720 1 1 9 MET HB3 H -8.962 35.454 -5.277 1.00 . A A . 9 MET HB3 1 1 4 32721 1 1 9 MET HE1 H -8.861 32.870 -1.790 1.00 . A A . 9 MET HE1 1 1 4 32722 1 1 9 MET HE2 H -9.852 32.283 -3.128 1.00 . A A . 9 MET HE2 1 1 4 32723 1 1 9 MET HE3 H -10.386 32.049 -1.464 1.00 . A A . 9 MET HE3 1 1 4 32724 1 1 9 MET HG2 H -8.678 35.267 -2.883 1.00 . A A . 9 MET HG2 1 1 4 32725 1 1 9 MET HG3 H -10.049 36.305 -3.263 1.00 . A A . 9 MET HG3 1 1 4 32726 1 1 9 MET N N -11.794 36.078 -5.119 1.00 . A A . 9 MET N 1 1 4 32727 1 1 9 MET O O -12.837 33.641 -4.423 1.00 . A A . 9 MET O 1 1 4 32728 1 1 9 MET SD S -10.737 34.291 -2.189 1.00 . A A . 9 MET SD 1 1 4 32729 1 1 10 THR C C -10.842 30.120 -5.870 1.00 . A A . 10 THR C 1 1 4 32730 1 1 10 THR CA C -11.940 31.150 -5.556 1.00 . A A . 10 THR CA 1 1 4 32731 1 1 10 THR CB C -13.220 30.854 -6.425 1.00 . A A . 10 THR CB 1 1 4 32732 1 1 10 THR CG2 C -13.616 29.361 -6.406 1.00 . A A . 10 THR CG2 1 1 4 32733 1 1 10 THR H H -10.689 32.593 -6.437 1.00 . A A . 10 THR H 1 1 4 32734 1 1 10 THR HA H -12.215 31.065 -4.503 1.00 . A A . 10 THR HA 1 1 4 32735 1 1 10 THR HB H -13.021 31.147 -7.452 1.00 . A A . 10 THR HB 1 1 4 32736 1 1 10 THR HG1 H -14.024 32.514 -5.719 1.00 . A A . 10 THR HG1 1 1 4 32737 1 1 10 THR HG21 H -12.822 28.762 -6.834 1.00 . A A . 10 THR HG21 1 1 4 32738 1 1 10 THR HG22 H -14.519 29.217 -6.982 1.00 . A A . 10 THR HG22 1 1 4 32739 1 1 10 THR HG23 H -13.793 29.041 -5.385 1.00 . A A . 10 THR HG23 1 1 4 32740 1 1 10 THR N N -11.412 32.495 -5.782 1.00 . A A . 10 THR N 1 1 4 32741 1 1 10 THR O O -10.264 30.131 -6.963 1.00 . A A . 10 THR O 1 1 4 32742 1 1 10 THR OG1 O -14.325 31.632 -5.944 1.00 . A A . 10 THR OG1 1 1 4 32743 1 1 11 PHE C C -10.561 26.856 -4.633 1.00 . A A . 11 PHE C 1 1 4 32744 1 1 11 PHE CA C -9.717 28.061 -5.064 1.00 . A A . 11 PHE CA 1 1 4 32745 1 1 11 PHE CB C -8.418 28.134 -4.218 1.00 . A A . 11 PHE CB 1 1 4 32746 1 1 11 PHE CD1 C -7.623 30.536 -3.913 1.00 . A A . 11 PHE CD1 1 1 4 32747 1 1 11 PHE CD2 C -6.508 29.189 -5.540 1.00 . A A . 11 PHE CD2 1 1 4 32748 1 1 11 PHE CE1 C -6.791 31.596 -4.219 1.00 . A A . 11 PHE CE1 1 1 4 32749 1 1 11 PHE CE2 C -5.675 30.249 -5.846 1.00 . A A . 11 PHE CE2 1 1 4 32750 1 1 11 PHE CG C -7.498 29.311 -4.566 1.00 . A A . 11 PHE CG 1 1 4 32751 1 1 11 PHE CZ C -5.817 31.451 -5.183 1.00 . A A . 11 PHE CZ 1 1 4 32752 1 1 11 PHE H H -10.875 29.457 -3.985 1.00 . A A . 11 PHE H 1 1 4 32753 1 1 11 PHE HA H -9.457 27.959 -6.120 1.00 . A A . 11 PHE HA 1 1 4 32754 1 1 11 PHE HB2 H -8.683 28.216 -3.168 1.00 . A A . 11 PHE HB2 1 1 4 32755 1 1 11 PHE HB3 H -7.854 27.216 -4.356 1.00 . A A . 11 PHE HB3 1 1 4 32756 1 1 11 PHE HD1 H -8.383 30.655 -3.151 1.00 . A A . 11 PHE HD1 1 1 4 32757 1 1 11 PHE HD2 H -6.391 28.247 -6.065 1.00 . A A . 11 PHE HD2 1 1 4 32758 1 1 11 PHE HE1 H -6.905 32.544 -3.703 1.00 . A A . 11 PHE HE1 1 1 4 32759 1 1 11 PHE HE2 H -4.909 30.137 -6.603 1.00 . A A . 11 PHE HE2 1 1 4 32760 1 1 11 PHE HZ H -5.166 32.283 -5.425 1.00 . A A . 11 PHE HZ 1 1 4 32761 1 1 11 PHE N N -10.537 29.265 -4.884 1.00 . A A . 11 PHE N 1 1 4 32762 1 1 11 PHE O O -11.163 26.875 -3.547 1.00 . A A . 11 PHE O 1 1 4 32763 1 1 12 GLN C C -10.552 23.377 -5.507 1.00 . A A . 12 GLN C 1 1 4 32764 1 1 12 GLN CA C -11.405 24.612 -5.204 1.00 . A A . 12 GLN CA 1 1 4 32765 1 1 12 GLN CB C -12.700 24.600 -6.068 1.00 . A A . 12 GLN CB 1 1 4 32766 1 1 12 GLN CD C -14.725 23.235 -6.889 1.00 . A A . 12 GLN CD 1 1 4 32767 1 1 12 GLN CG C -13.620 23.375 -5.835 1.00 . A A . 12 GLN CG 1 1 4 32768 1 1 12 GLN H H -10.120 25.878 -6.324 1.00 . A A . 12 GLN H 1 1 4 32769 1 1 12 GLN HA H -11.684 24.603 -4.149 1.00 . A A . 12 GLN HA 1 1 4 32770 1 1 12 GLN HB2 H -13.270 25.499 -5.847 1.00 . A A . 12 GLN HB2 1 1 4 32771 1 1 12 GLN HB3 H -12.418 24.626 -7.116 1.00 . A A . 12 GLN HB3 1 1 4 32772 1 1 12 GLN HE21 H -15.921 24.424 -5.844 1.00 . A A . 12 GLN HE21 1 1 4 32773 1 1 12 GLN HE22 H -16.574 23.812 -7.322 1.00 . A A . 12 GLN HE22 1 1 4 32774 1 1 12 GLN HG2 H -13.017 22.475 -5.852 1.00 . A A . 12 GLN HG2 1 1 4 32775 1 1 12 GLN HG3 H -14.080 23.465 -4.857 1.00 . A A . 12 GLN HG3 1 1 4 32776 1 1 12 GLN N N -10.618 25.822 -5.478 1.00 . A A . 12 GLN N 1 1 4 32777 1 1 12 GLN NE2 N -15.851 23.889 -6.665 1.00 . A A . 12 GLN NE2 1 1 4 32778 1 1 12 GLN O O -10.284 23.077 -6.676 1.00 . A A . 12 GLN O 1 1 4 32779 1 1 12 GLN OE1 O -14.554 22.547 -7.900 1.00 . A A . 12 GLN OE1 1 1 4 32780 1 1 13 ILE C C -10.524 20.334 -4.867 1.00 . A A . 13 ILE C 1 1 4 32781 1 1 13 ILE CA C -9.431 21.386 -4.582 1.00 . A A . 13 ILE CA 1 1 4 32782 1 1 13 ILE CB C -8.582 20.984 -3.301 1.00 . A A . 13 ILE CB 1 1 4 32783 1 1 13 ILE CD1 C -7.686 23.364 -2.613 1.00 . A A . 13 ILE CD1 1 1 4 32784 1 1 13 ILE CG1 C -7.352 21.947 -3.071 1.00 . A A . 13 ILE CG1 1 1 4 32785 1 1 13 ILE CG2 C -8.095 19.510 -3.401 1.00 . A A . 13 ILE CG2 1 1 4 32786 1 1 13 ILE H H -10.220 23.062 -3.551 1.00 . A A . 13 ILE H 1 1 4 32787 1 1 13 ILE HA H -8.754 21.436 -5.438 1.00 . A A . 13 ILE HA 1 1 4 32788 1 1 13 ILE HB H -9.238 21.050 -2.436 1.00 . A A . 13 ILE HB 1 1 4 32789 1 1 13 ILE HD11 H -6.770 23.919 -2.460 1.00 . A A . 13 ILE HD11 1 1 4 32790 1 1 13 ILE HD12 H -8.241 23.331 -1.685 1.00 . A A . 13 ILE HD12 1 1 4 32791 1 1 13 ILE HD13 H -8.282 23.862 -3.368 1.00 . A A . 13 ILE HD13 1 1 4 32792 1 1 13 ILE HG12 H -6.705 21.524 -2.313 1.00 . A A . 13 ILE HG12 1 1 4 32793 1 1 13 ILE HG13 H -6.790 22.028 -3.993 1.00 . A A . 13 ILE HG13 1 1 4 32794 1 1 13 ILE HG21 H -8.948 18.846 -3.478 1.00 . A A . 13 ILE HG21 1 1 4 32795 1 1 13 ILE HG22 H -7.525 19.247 -2.520 1.00 . A A . 13 ILE HG22 1 1 4 32796 1 1 13 ILE HG23 H -7.468 19.388 -4.279 1.00 . A A . 13 ILE HG23 1 1 4 32797 1 1 13 ILE N N -10.097 22.686 -4.451 1.00 . A A . 13 ILE N 1 1 4 32798 1 1 13 ILE O O -11.288 19.958 -3.965 1.00 . A A . 13 ILE O 1 1 4 32799 1 1 14 GLN C C -11.233 17.526 -6.141 1.00 . A A . 14 GLN C 1 1 4 32800 1 1 14 GLN CA C -11.620 18.946 -6.589 1.00 . A A . 14 GLN CA 1 1 4 32801 1 1 14 GLN CB C -11.744 19.033 -8.137 1.00 . A A . 14 GLN CB 1 1 4 32802 1 1 14 GLN CD C -14.114 17.995 -8.337 1.00 . A A . 14 GLN CD 1 1 4 32803 1 1 14 GLN CG C -12.652 17.970 -8.797 1.00 . A A . 14 GLN CG 1 1 4 32804 1 1 14 GLN H H -10.004 20.303 -6.799 1.00 . A A . 14 GLN H 1 1 4 32805 1 1 14 GLN HA H -12.580 19.211 -6.145 1.00 . A A . 14 GLN HA 1 1 4 32806 1 1 14 GLN HB2 H -12.133 20.011 -8.397 1.00 . A A . 14 GLN HB2 1 1 4 32807 1 1 14 GLN HB3 H -10.750 18.941 -8.568 1.00 . A A . 14 GLN HB3 1 1 4 32808 1 1 14 GLN HE21 H -14.103 19.981 -8.105 1.00 . A A . 14 GLN HE21 1 1 4 32809 1 1 14 GLN HE22 H -15.587 19.184 -7.726 1.00 . A A . 14 GLN HE22 1 1 4 32810 1 1 14 GLN HG2 H -12.638 18.122 -9.866 1.00 . A A . 14 GLN HG2 1 1 4 32811 1 1 14 GLN HG3 H -12.240 16.987 -8.580 1.00 . A A . 14 GLN HG3 1 1 4 32812 1 1 14 GLN N N -10.622 19.925 -6.139 1.00 . A A . 14 GLN N 1 1 4 32813 1 1 14 GLN NE2 N -14.653 19.172 -8.028 1.00 . A A . 14 GLN NE2 1 1 4 32814 1 1 14 GLN O O -12.091 16.769 -5.658 1.00 . A A . 14 GLN O 1 1 4 32815 1 1 14 GLN OE1 O -14.765 16.954 -8.286 1.00 . A A . 14 GLN OE1 1 1 4 32816 1 1 15 ARG C C -7.850 15.855 -6.259 1.00 . A A . 15 ARG C 1 1 4 32817 1 1 15 ARG CA C -9.347 15.890 -5.915 1.00 . A A . 15 ARG CA 1 1 4 32818 1 1 15 ARG CB C -10.086 14.708 -6.604 1.00 . A A . 15 ARG CB 1 1 4 32819 1 1 15 ARG CD C -11.265 13.888 -8.720 1.00 . A A . 15 ARG CD 1 1 4 32820 1 1 15 ARG CG C -10.128 14.756 -8.155 1.00 . A A . 15 ARG CG 1 1 4 32821 1 1 15 ARG CZ C -13.677 13.566 -8.074 1.00 . A A . 15 ARG CZ 1 1 4 32822 1 1 15 ARG H H -9.326 17.877 -6.673 1.00 . A A . 15 ARG H 1 1 4 32823 1 1 15 ARG HA H -9.452 15.791 -4.836 1.00 . A A . 15 ARG HA 1 1 4 32824 1 1 15 ARG HB2 H -9.616 13.777 -6.302 1.00 . A A . 15 ARG HB2 1 1 4 32825 1 1 15 ARG HB3 H -11.108 14.702 -6.236 1.00 . A A . 15 ARG HB3 1 1 4 32826 1 1 15 ARG HD2 H -11.270 13.971 -9.801 1.00 . A A . 15 ARG HD2 1 1 4 32827 1 1 15 ARG HD3 H -11.097 12.853 -8.439 1.00 . A A . 15 ARG HD3 1 1 4 32828 1 1 15 ARG HE H -12.641 15.274 -7.924 1.00 . A A . 15 ARG HE 1 1 4 32829 1 1 15 ARG HG2 H -10.282 15.782 -8.478 1.00 . A A . 15 ARG HG2 1 1 4 32830 1 1 15 ARG HG3 H -9.181 14.400 -8.549 1.00 . A A . 15 ARG HG3 1 1 4 32831 1 1 15 ARG HH11 H -12.843 11.860 -8.785 1.00 . A A . 15 ARG HH11 1 1 4 32832 1 1 15 ARG HH12 H -14.507 11.728 -8.319 1.00 . A A . 15 ARG HH12 1 1 4 32833 1 1 15 ARG HH21 H -14.810 15.073 -7.343 1.00 . A A . 15 ARG HH21 1 1 4 32834 1 1 15 ARG HH22 H -15.620 13.546 -7.498 1.00 . A A . 15 ARG HH22 1 1 4 32835 1 1 15 ARG N N -9.929 17.201 -6.290 1.00 . A A . 15 ARG N 1 1 4 32836 1 1 15 ARG NE N -12.578 14.333 -8.202 1.00 . A A . 15 ARG NE 1 1 4 32837 1 1 15 ARG NH1 N -13.672 12.282 -8.421 1.00 . A A . 15 ARG NH1 1 1 4 32838 1 1 15 ARG NH2 N -14.788 14.104 -7.602 1.00 . A A . 15 ARG NH2 1 1 4 32839 1 1 15 ARG O O -7.396 16.589 -7.145 1.00 . A A . 15 ARG O 1 1 4 32840 1 1 16 ILE C C -5.226 13.420 -5.695 1.00 . A A . 16 ILE C 1 1 4 32841 1 1 16 ILE CA C -5.629 14.893 -5.639 1.00 . A A . 16 ILE CA 1 1 4 32842 1 1 16 ILE CB C -4.942 15.556 -4.386 1.00 . A A . 16 ILE CB 1 1 4 32843 1 1 16 ILE CD1 C -4.982 17.665 -2.914 1.00 . A A . 16 ILE CD1 1 1 4 32844 1 1 16 ILE CG1 C -5.342 17.055 -4.250 1.00 . A A . 16 ILE CG1 1 1 4 32845 1 1 16 ILE CG2 C -3.400 15.392 -4.444 1.00 . A A . 16 ILE CG2 1 1 4 32846 1 1 16 ILE H H -7.570 14.324 -4.994 1.00 . A A . 16 ILE H 1 1 4 32847 1 1 16 ILE HA H -5.290 15.399 -6.544 1.00 . A A . 16 ILE HA 1 1 4 32848 1 1 16 ILE HB H -5.292 15.025 -3.500 1.00 . A A . 16 ILE HB 1 1 4 32849 1 1 16 ILE HD11 H -3.911 17.627 -2.768 1.00 . A A . 16 ILE HD11 1 1 4 32850 1 1 16 ILE HD12 H -5.474 17.118 -2.121 1.00 . A A . 16 ILE HD12 1 1 4 32851 1 1 16 ILE HD13 H -5.309 18.693 -2.895 1.00 . A A . 16 ILE HD13 1 1 4 32852 1 1 16 ILE HG12 H -4.852 17.636 -5.021 1.00 . A A . 16 ILE HG12 1 1 4 32853 1 1 16 ILE HG13 H -6.414 17.152 -4.370 1.00 . A A . 16 ILE HG13 1 1 4 32854 1 1 16 ILE HG21 H -3.019 15.821 -5.361 1.00 . A A . 16 ILE HG21 1 1 4 32855 1 1 16 ILE HG22 H -3.142 14.341 -4.411 1.00 . A A . 16 ILE HG22 1 1 4 32856 1 1 16 ILE HG23 H -2.944 15.893 -3.600 1.00 . A A . 16 ILE HG23 1 1 4 32857 1 1 16 ILE N N -7.105 14.975 -5.565 1.00 . A A . 16 ILE N 1 1 4 32858 1 1 16 ILE O O -5.333 12.702 -4.682 1.00 . A A . 16 ILE O 1 1 4 32859 1 1 17 TYR C C -3.395 11.392 -8.176 1.00 . A A . 17 TYR C 1 1 4 32860 1 1 17 TYR CA C -4.533 11.544 -7.148 1.00 . A A . 17 TYR CA 1 1 4 32861 1 1 17 TYR CB C -5.841 10.848 -7.628 1.00 . A A . 17 TYR CB 1 1 4 32862 1 1 17 TYR CD1 C -7.953 11.541 -6.349 1.00 . A A . 17 TYR CD1 1 1 4 32863 1 1 17 TYR CD2 C -6.776 9.605 -5.588 1.00 . A A . 17 TYR CD2 1 1 4 32864 1 1 17 TYR CE1 C -8.855 11.399 -5.318 1.00 . A A . 17 TYR CE1 1 1 4 32865 1 1 17 TYR CE2 C -7.690 9.458 -4.562 1.00 . A A . 17 TYR CE2 1 1 4 32866 1 1 17 TYR CG C -6.886 10.650 -6.511 1.00 . A A . 17 TYR CG 1 1 4 32867 1 1 17 TYR CZ C -8.722 10.362 -4.432 1.00 . A A . 17 TYR CZ 1 1 4 32868 1 1 17 TYR H H -4.639 13.610 -7.595 1.00 . A A . 17 TYR H 1 1 4 32869 1 1 17 TYR HA H -4.209 11.078 -6.219 1.00 . A A . 17 TYR HA 1 1 4 32870 1 1 17 TYR HB2 H -6.292 11.445 -8.412 1.00 . A A . 17 TYR HB2 1 1 4 32871 1 1 17 TYR HB3 H -5.605 9.873 -8.034 1.00 . A A . 17 TYR HB3 1 1 4 32872 1 1 17 TYR HD1 H -8.064 12.367 -7.048 1.00 . A A . 17 TYR HD1 1 1 4 32873 1 1 17 TYR HD2 H -5.968 8.893 -5.691 1.00 . A A . 17 TYR HD2 1 1 4 32874 1 1 17 TYR HE1 H -9.673 12.105 -5.217 1.00 . A A . 17 TYR HE1 1 1 4 32875 1 1 17 TYR HE2 H -7.588 8.641 -3.859 1.00 . A A . 17 TYR HE2 1 1 4 32876 1 1 17 TYR HH H -10.512 10.271 -3.743 1.00 . A A . 17 TYR HH 1 1 4 32877 1 1 17 TYR N N -4.799 12.964 -6.877 1.00 . A A . 17 TYR N 1 1 4 32878 1 1 17 TYR O O -3.119 12.301 -8.967 1.00 . A A . 17 TYR O 1 1 4 32879 1 1 17 TYR OH O -9.614 10.243 -3.393 1.00 . A A . 17 TYR OH 1 1 4 32880 1 1 18 THR C C -2.024 9.679 -10.447 1.00 . A A . 18 THR C 1 1 4 32881 1 1 18 THR CA C -1.599 9.897 -8.984 1.00 . A A . 18 THR CA 1 1 4 32882 1 1 18 THR CB C -0.866 8.609 -8.462 1.00 . A A . 18 THR CB 1 1 4 32883 1 1 18 THR CG2 C -0.418 8.753 -6.997 1.00 . A A . 18 THR CG2 1 1 4 32884 1 1 18 THR H H -3.096 9.526 -7.554 1.00 . A A . 18 THR H 1 1 4 32885 1 1 18 THR HA H -0.902 10.733 -8.925 1.00 . A A . 18 THR HA 1 1 4 32886 1 1 18 THR HB H 0.016 8.442 -9.072 1.00 . A A . 18 THR HB 1 1 4 32887 1 1 18 THR HG1 H -2.566 7.688 -8.941 1.00 . A A . 18 THR HG1 1 1 4 32888 1 1 18 THR HG21 H 0.253 9.591 -6.899 1.00 . A A . 18 THR HG21 1 1 4 32889 1 1 18 THR HG22 H 0.092 7.854 -6.680 1.00 . A A . 18 THR HG22 1 1 4 32890 1 1 18 THR HG23 H -1.279 8.914 -6.362 1.00 . A A . 18 THR HG23 1 1 4 32891 1 1 18 THR N N -2.760 10.215 -8.155 1.00 . A A . 18 THR N 1 1 4 32892 1 1 18 THR O O -2.863 8.816 -10.740 1.00 . A A . 18 THR O 1 1 4 32893 1 1 18 THR OG1 O -1.712 7.445 -8.568 1.00 . A A . 18 THR OG1 1 1 4 32894 1 1 19 LYS C C -0.610 9.396 -13.386 1.00 . A A . 19 LYS C 1 1 4 32895 1 1 19 LYS CA C -1.661 10.334 -12.795 1.00 . A A . 19 LYS CA 1 1 4 32896 1 1 19 LYS CB C -1.592 11.701 -13.497 1.00 . A A . 19 LYS CB 1 1 4 32897 1 1 19 LYS CD C -2.827 13.892 -13.951 1.00 . A A . 19 LYS CD 1 1 4 32898 1 1 19 LYS CE C -3.265 13.439 -15.353 1.00 . A A . 19 LYS CE 1 1 4 32899 1 1 19 LYS CG C -2.633 12.718 -12.985 1.00 . A A . 19 LYS CG 1 1 4 32900 1 1 19 LYS H H -0.901 11.220 -11.024 1.00 . A A . 19 LYS H 1 1 4 32901 1 1 19 LYS HA H -2.650 9.906 -12.964 1.00 . A A . 19 LYS HA 1 1 4 32902 1 1 19 LYS HB2 H -0.598 12.126 -13.357 1.00 . A A . 19 LYS HB2 1 1 4 32903 1 1 19 LYS HB3 H -1.753 11.549 -14.560 1.00 . A A . 19 LYS HB3 1 1 4 32904 1 1 19 LYS HD2 H -3.586 14.554 -13.552 1.00 . A A . 19 LYS HD2 1 1 4 32905 1 1 19 LYS HD3 H -1.892 14.440 -14.037 1.00 . A A . 19 LYS HD3 1 1 4 32906 1 1 19 LYS HE2 H -2.501 12.793 -15.770 1.00 . A A . 19 LYS HE2 1 1 4 32907 1 1 19 LYS HE3 H -4.199 12.888 -15.278 1.00 . A A . 19 LYS HE3 1 1 4 32908 1 1 19 LYS HG2 H -3.587 12.216 -12.845 1.00 . A A . 19 LYS HG2 1 1 4 32909 1 1 19 LYS HG3 H -2.295 13.110 -12.027 1.00 . A A . 19 LYS HG3 1 1 4 32910 1 1 19 LYS HZ1 H -3.651 14.280 -17.213 1.00 . A A . 19 LYS HZ1 1 1 4 32911 1 1 19 LYS HZ2 H -2.596 15.184 -16.271 1.00 . A A . 19 LYS HZ2 1 1 4 32912 1 1 19 LYS HZ3 H -4.246 15.179 -15.927 1.00 . A A . 19 LYS HZ3 1 1 4 32913 1 1 19 LYS N N -1.464 10.490 -11.345 1.00 . A A . 19 LYS N 1 1 4 32914 1 1 19 LYS NZ N -3.452 14.594 -16.257 1.00 . A A . 19 LYS NZ 1 1 4 32915 1 1 19 LYS O O -0.814 8.834 -14.465 1.00 . A A . 19 LYS O 1 1 4 32916 1 1 20 ASP C C 2.462 7.985 -11.863 1.00 . A A . 20 ASP C 1 1 4 32917 1 1 20 ASP CA C 1.640 8.414 -13.088 1.00 . A A . 20 ASP CA 1 1 4 32918 1 1 20 ASP CB C 2.523 9.141 -14.134 1.00 . A A . 20 ASP CB 1 1 4 32919 1 1 20 ASP CG C 3.813 8.384 -14.500 1.00 . A A . 20 ASP CG 1 1 4 32920 1 1 20 ASP H H 0.608 9.766 -11.839 1.00 . A A . 20 ASP H 1 1 4 32921 1 1 20 ASP HA H 1.218 7.523 -13.545 1.00 . A A . 20 ASP HA 1 1 4 32922 1 1 20 ASP HB2 H 1.945 9.284 -15.040 1.00 . A A . 20 ASP HB2 1 1 4 32923 1 1 20 ASP HB3 H 2.789 10.117 -13.748 1.00 . A A . 20 ASP HB3 1 1 4 32924 1 1 20 ASP N N 0.522 9.267 -12.676 1.00 . A A . 20 ASP N 1 1 4 32925 1 1 20 ASP O O 2.658 8.768 -10.926 1.00 . A A . 20 ASP O 1 1 4 32926 1 1 20 ASP OD1 O 4.915 8.830 -14.104 1.00 . A A . 20 ASP OD1 1 1 4 32927 1 1 20 ASP OD2 O 3.728 7.344 -15.189 1.00 . A A . 20 ASP OD2 1 1 4 32928 1 1 21 ILE C C 4.760 5.177 -11.591 1.00 . A A . 21 ILE C 1 1 4 32929 1 1 21 ILE CA C 3.762 6.096 -10.871 1.00 . A A . 21 ILE CA 1 1 4 32930 1 1 21 ILE CB C 2.938 5.209 -9.839 1.00 . A A . 21 ILE CB 1 1 4 32931 1 1 21 ILE CD1 C 0.939 5.236 -8.184 1.00 . A A . 21 ILE CD1 1 1 4 32932 1 1 21 ILE CG1 C 1.858 6.048 -9.087 1.00 . A A . 21 ILE CG1 1 1 4 32933 1 1 21 ILE CG2 C 3.882 4.491 -8.828 1.00 . A A . 21 ILE CG2 1 1 4 32934 1 1 21 ILE H H 2.698 6.187 -12.684 1.00 . A A . 21 ILE H 1 1 4 32935 1 1 21 ILE HA H 4.302 6.870 -10.328 1.00 . A A . 21 ILE HA 1 1 4 32936 1 1 21 ILE HB H 2.428 4.433 -10.410 1.00 . A A . 21 ILE HB 1 1 4 32937 1 1 21 ILE HD11 H 0.219 5.897 -7.723 1.00 . A A . 21 ILE HD11 1 1 4 32938 1 1 21 ILE HD12 H 1.518 4.746 -7.415 1.00 . A A . 21 ILE HD12 1 1 4 32939 1 1 21 ILE HD13 H 0.417 4.494 -8.773 1.00 . A A . 21 ILE HD13 1 1 4 32940 1 1 21 ILE HG12 H 2.341 6.798 -8.469 1.00 . A A . 21 ILE HG12 1 1 4 32941 1 1 21 ILE HG13 H 1.232 6.552 -9.814 1.00 . A A . 21 ILE HG13 1 1 4 32942 1 1 21 ILE HG21 H 3.321 3.788 -8.238 1.00 . A A . 21 ILE HG21 1 1 4 32943 1 1 21 ILE HG22 H 4.347 5.216 -8.171 1.00 . A A . 21 ILE HG22 1 1 4 32944 1 1 21 ILE HG23 H 4.659 3.957 -9.365 1.00 . A A . 21 ILE HG23 1 1 4 32945 1 1 21 ILE N N 2.921 6.726 -11.897 1.00 . A A . 21 ILE N 1 1 4 32946 1 1 21 ILE O O 4.406 4.503 -12.571 1.00 . A A . 21 ILE O 1 1 4 32947 1 1 22 SER C C 7.908 3.935 -10.253 1.00 . A A . 22 SER C 1 1 4 32948 1 1 22 SER CA C 6.988 4.157 -11.452 1.00 . A A . 22 SER CA 1 1 4 32949 1 1 22 SER CB C 7.798 4.578 -12.704 1.00 . A A . 22 SER CB 1 1 4 32950 1 1 22 SER H H 6.231 5.825 -10.416 1.00 . A A . 22 SER H 1 1 4 32951 1 1 22 SER HA H 6.460 3.223 -11.662 1.00 . A A . 22 SER HA 1 1 4 32952 1 1 22 SER HB2 H 7.114 4.816 -13.510 1.00 . A A . 22 SER HB2 1 1 4 32953 1 1 22 SER HB3 H 8.398 5.454 -12.480 1.00 . A A . 22 SER HB3 1 1 4 32954 1 1 22 SER HG H 8.154 2.715 -13.239 1.00 . A A . 22 SER HG 1 1 4 32955 1 1 22 SER N N 5.990 5.150 -11.084 1.00 . A A . 22 SER N 1 1 4 32956 1 1 22 SER O O 8.310 4.883 -9.580 1.00 . A A . 22 SER O 1 1 4 32957 1 1 22 SER OG O 8.662 3.532 -13.145 1.00 . A A . 22 SER OG 1 1 4 32958 1 1 23 PHE C C 9.911 1.093 -9.529 1.00 . A A . 23 PHE C 1 1 4 32959 1 1 23 PHE CA C 9.097 2.237 -8.930 1.00 . A A . 23 PHE CA 1 1 4 32960 1 1 23 PHE CB C 8.277 1.796 -7.681 1.00 . A A . 23 PHE CB 1 1 4 32961 1 1 23 PHE CD1 C 9.756 1.924 -5.630 1.00 . A A . 23 PHE CD1 1 1 4 32962 1 1 23 PHE CD2 C 9.207 -0.249 -6.467 1.00 . A A . 23 PHE CD2 1 1 4 32963 1 1 23 PHE CE1 C 10.500 1.350 -4.624 1.00 . A A . 23 PHE CE1 1 1 4 32964 1 1 23 PHE CE2 C 9.956 -0.821 -5.458 1.00 . A A . 23 PHE CE2 1 1 4 32965 1 1 23 PHE CG C 9.095 1.143 -6.569 1.00 . A A . 23 PHE CG 1 1 4 32966 1 1 23 PHE CZ C 10.600 -0.020 -4.542 1.00 . A A . 23 PHE CZ 1 1 4 32967 1 1 23 PHE H H 7.751 1.985 -10.516 1.00 . A A . 23 PHE H 1 1 4 32968 1 1 23 PHE HA H 9.762 3.062 -8.661 1.00 . A A . 23 PHE HA 1 1 4 32969 1 1 23 PHE HB2 H 7.796 2.670 -7.263 1.00 . A A . 23 PHE HB2 1 1 4 32970 1 1 23 PHE HB3 H 7.503 1.109 -7.985 1.00 . A A . 23 PHE HB3 1 1 4 32971 1 1 23 PHE HD1 H 9.681 3.002 -5.692 1.00 . A A . 23 PHE HD1 1 1 4 32972 1 1 23 PHE HD2 H 8.702 -0.881 -7.187 1.00 . A A . 23 PHE HD2 1 1 4 32973 1 1 23 PHE HE1 H 11.012 1.976 -3.901 1.00 . A A . 23 PHE HE1 1 1 4 32974 1 1 23 PHE HE2 H 10.044 -1.900 -5.391 1.00 . A A . 23 PHE HE2 1 1 4 32975 1 1 23 PHE HZ H 11.182 -0.469 -3.751 1.00 . A A . 23 PHE HZ 1 1 4 32976 1 1 23 PHE N N 8.185 2.675 -9.977 1.00 . A A . 23 PHE N 1 1 4 32977 1 1 23 PHE O O 9.355 0.060 -9.831 1.00 . A A . 23 PHE O 1 1 4 32978 1 1 24 GLU C C 13.191 -0.149 -9.558 1.00 . A A . 24 GLU C 1 1 4 32979 1 1 24 GLU CA C 12.062 0.339 -10.470 1.00 . A A . 24 GLU CA 1 1 4 32980 1 1 24 GLU CB C 12.647 1.003 -11.744 1.00 . A A . 24 GLU CB 1 1 4 32981 1 1 24 GLU CD C 12.194 2.184 -13.981 1.00 . A A . 24 GLU CD 1 1 4 32982 1 1 24 GLU CG C 11.586 1.555 -12.719 1.00 . A A . 24 GLU CG 1 1 4 32983 1 1 24 GLU H H 11.612 2.127 -9.426 1.00 . A A . 24 GLU H 1 1 4 32984 1 1 24 GLU HA H 11.455 -0.520 -10.771 1.00 . A A . 24 GLU HA 1 1 4 32985 1 1 24 GLU HB2 H 13.292 1.826 -11.446 1.00 . A A . 24 GLU HB2 1 1 4 32986 1 1 24 GLU HB3 H 13.250 0.271 -12.276 1.00 . A A . 24 GLU HB3 1 1 4 32987 1 1 24 GLU HG2 H 10.922 0.743 -13.007 1.00 . A A . 24 GLU HG2 1 1 4 32988 1 1 24 GLU HG3 H 11.001 2.311 -12.206 1.00 . A A . 24 GLU HG3 1 1 4 32989 1 1 24 GLU N N 11.209 1.303 -9.752 1.00 . A A . 24 GLU N 1 1 4 32990 1 1 24 GLU O O 14.014 0.650 -9.109 1.00 . A A . 24 GLU O 1 1 4 32991 1 1 24 GLU OE1 O 12.044 1.615 -15.083 1.00 . A A . 24 GLU OE1 1 1 4 32992 1 1 24 GLU OE2 O 12.845 3.245 -13.874 1.00 . A A . 24 GLU OE2 1 1 4 32993 1 1 25 ALA C C 14.640 -3.475 -9.165 1.00 . A A . 25 ALA C 1 1 4 32994 1 1 25 ALA CA C 14.278 -2.115 -8.518 1.00 . A A . 25 ALA CA 1 1 4 32995 1 1 25 ALA CB C 13.842 -2.267 -7.041 1.00 . A A . 25 ALA CB 1 1 4 32996 1 1 25 ALA H H 12.490 -2.022 -9.645 1.00 . A A . 25 ALA H 1 1 4 32997 1 1 25 ALA HA H 15.165 -1.486 -8.543 1.00 . A A . 25 ALA HA 1 1 4 32998 1 1 25 ALA HB1 H 13.525 -1.306 -6.655 1.00 . A A . 25 ALA HB1 1 1 4 32999 1 1 25 ALA HB2 H 14.665 -2.631 -6.445 1.00 . A A . 25 ALA HB2 1 1 4 33000 1 1 25 ALA HB3 H 13.020 -2.968 -6.967 1.00 . A A . 25 ALA HB3 1 1 4 33001 1 1 25 ALA N N 13.219 -1.462 -9.297 1.00 . A A . 25 ALA N 1 1 4 33002 1 1 25 ALA O O 14.207 -4.533 -8.695 1.00 . A A . 25 ALA O 1 1 4 33003 1 1 26 PRO C C 17.120 -5.232 -9.998 1.00 . A A . 26 PRO C 1 1 4 33004 1 1 26 PRO CA C 15.988 -4.703 -10.899 1.00 . A A . 26 PRO CA 1 1 4 33005 1 1 26 PRO CB C 16.524 -4.244 -12.291 1.00 . A A . 26 PRO CB 1 1 4 33006 1 1 26 PRO CD C 15.689 -2.285 -11.181 1.00 . A A . 26 PRO CD 1 1 4 33007 1 1 26 PRO CG C 15.882 -2.907 -12.543 1.00 . A A . 26 PRO CG 1 1 4 33008 1 1 26 PRO HA H 15.237 -5.479 -11.025 1.00 . A A . 26 PRO HA 1 1 4 33009 1 1 26 PRO HB2 H 17.614 -4.156 -12.281 1.00 . A A . 26 PRO HB2 1 1 4 33010 1 1 26 PRO HB3 H 16.228 -4.952 -13.056 1.00 . A A . 26 PRO HB3 1 1 4 33011 1 1 26 PRO HD2 H 16.592 -1.779 -10.850 1.00 . A A . 26 PRO HD2 1 1 4 33012 1 1 26 PRO HD3 H 14.854 -1.595 -11.193 1.00 . A A . 26 PRO HD3 1 1 4 33013 1 1 26 PRO HG2 H 16.532 -2.290 -13.160 1.00 . A A . 26 PRO HG2 1 1 4 33014 1 1 26 PRO HG3 H 14.921 -3.036 -13.033 1.00 . A A . 26 PRO HG3 1 1 4 33015 1 1 26 PRO N N 15.393 -3.466 -10.323 1.00 . A A . 26 PRO N 1 1 4 33016 1 1 26 PRO O O 17.392 -6.438 -9.928 1.00 . A A . 26 PRO O 1 1 4 33017 1 1 27 ASN C C 18.286 -4.650 -6.906 1.00 . A A . 27 ASN C 1 1 4 33018 1 1 27 ASN CA C 18.836 -4.529 -8.342 1.00 . A A . 27 ASN CA 1 1 4 33019 1 1 27 ASN CB C 19.872 -3.370 -8.443 1.00 . A A . 27 ASN CB 1 1 4 33020 1 1 27 ASN CG C 20.395 -3.142 -9.865 1.00 . A A . 27 ASN CG 1 1 4 33021 1 1 27 ASN H H 17.419 -3.358 -9.369 1.00 . A A . 27 ASN H 1 1 4 33022 1 1 27 ASN HA H 19.324 -5.467 -8.614 1.00 . A A . 27 ASN HA 1 1 4 33023 1 1 27 ASN HB2 H 19.412 -2.453 -8.093 1.00 . A A . 27 ASN HB2 1 1 4 33024 1 1 27 ASN HB3 H 20.722 -3.601 -7.807 1.00 . A A . 27 ASN HB3 1 1 4 33025 1 1 27 ASN HD21 H 20.730 -1.217 -9.497 1.00 . A A . 27 ASN HD21 1 1 4 33026 1 1 27 ASN HD22 H 21.102 -1.755 -11.095 1.00 . A A . 27 ASN HD22 1 1 4 33027 1 1 27 ASN N N 17.735 -4.281 -9.275 1.00 . A A . 27 ASN N 1 1 4 33028 1 1 27 ASN ND2 N 20.787 -1.916 -10.182 1.00 . A A . 27 ASN ND2 1 1 4 33029 1 1 27 ASN O O 19.015 -4.433 -5.954 1.00 . A A . 27 ASN O 1 1 4 33030 1 1 27 ASN OD1 O 20.462 -4.069 -10.670 1.00 . A A . 27 ASN OD1 1 1 4 33031 1 1 28 ALA C C 17.075 -6.387 -4.628 1.00 . A A . 28 ALA C 1 1 4 33032 1 1 28 ALA CA C 16.332 -5.300 -5.475 1.00 . A A . 28 ALA CA 1 1 4 33033 1 1 28 ALA CB C 14.848 -5.664 -5.687 1.00 . A A . 28 ALA CB 1 1 4 33034 1 1 28 ALA H H 16.451 -5.129 -7.589 1.00 . A A . 28 ALA H 1 1 4 33035 1 1 28 ALA HA H 16.362 -4.361 -4.920 1.00 . A A . 28 ALA HA 1 1 4 33036 1 1 28 ALA HB1 H 14.345 -5.739 -4.733 1.00 . A A . 28 ALA HB1 1 1 4 33037 1 1 28 ALA HB2 H 14.775 -6.615 -6.205 1.00 . A A . 28 ALA HB2 1 1 4 33038 1 1 28 ALA HB3 H 14.369 -4.902 -6.282 1.00 . A A . 28 ALA HB3 1 1 4 33039 1 1 28 ALA N N 16.991 -5.035 -6.776 1.00 . A A . 28 ALA N 1 1 4 33040 1 1 28 ALA O O 17.323 -6.160 -3.440 1.00 . A A . 28 ALA O 1 1 4 33041 1 1 29 PRO C C 19.787 -8.042 -4.231 1.00 . A A . 29 PRO C 1 1 4 33042 1 1 29 PRO CA C 18.346 -8.566 -4.487 1.00 . A A . 29 PRO CA 1 1 4 33043 1 1 29 PRO CB C 18.368 -9.802 -5.432 1.00 . A A . 29 PRO CB 1 1 4 33044 1 1 29 PRO CD C 17.158 -8.079 -6.590 1.00 . A A . 29 PRO CD 1 1 4 33045 1 1 29 PRO CG C 18.092 -9.248 -6.796 1.00 . A A . 29 PRO CG 1 1 4 33046 1 1 29 PRO HA H 17.897 -8.843 -3.535 1.00 . A A . 29 PRO HA 1 1 4 33047 1 1 29 PRO HB2 H 19.339 -10.297 -5.396 1.00 . A A . 29 PRO HB2 1 1 4 33048 1 1 29 PRO HB3 H 17.596 -10.511 -5.151 1.00 . A A . 29 PRO HB3 1 1 4 33049 1 1 29 PRO HD2 H 17.335 -7.314 -7.347 1.00 . A A . 29 PRO HD2 1 1 4 33050 1 1 29 PRO HD3 H 16.123 -8.403 -6.623 1.00 . A A . 29 PRO HD3 1 1 4 33051 1 1 29 PRO HG2 H 19.020 -8.915 -7.257 1.00 . A A . 29 PRO HG2 1 1 4 33052 1 1 29 PRO HG3 H 17.617 -9.996 -7.420 1.00 . A A . 29 PRO HG3 1 1 4 33053 1 1 29 PRO N N 17.496 -7.578 -5.222 1.00 . A A . 29 PRO N 1 1 4 33054 1 1 29 PRO O O 20.516 -8.586 -3.389 1.00 . A A . 29 PRO O 1 1 4 33055 1 1 30 HIS C C 21.561 -5.328 -3.737 1.00 . A A . 30 HIS C 1 1 4 33056 1 1 30 HIS CA C 21.523 -6.367 -4.871 1.00 . A A . 30 HIS CA 1 1 4 33057 1 1 30 HIS CB C 21.925 -5.696 -6.212 1.00 . A A . 30 HIS CB 1 1 4 33058 1 1 30 HIS CD2 C 22.865 -6.729 -8.424 1.00 . A A . 30 HIS CD2 1 1 4 33059 1 1 30 HIS CE1 C 21.266 -8.172 -8.802 1.00 . A A . 30 HIS CE1 1 1 4 33060 1 1 30 HIS CG C 21.969 -6.615 -7.410 1.00 . A A . 30 HIS CG 1 1 4 33061 1 1 30 HIS H H 19.530 -6.574 -5.573 1.00 . A A . 30 HIS H 1 1 4 33062 1 1 30 HIS HA H 22.240 -7.152 -4.641 1.00 . A A . 30 HIS HA 1 1 4 33063 1 1 30 HIS HB2 H 21.210 -4.914 -6.439 1.00 . A A . 30 HIS HB2 1 1 4 33064 1 1 30 HIS HB3 H 22.907 -5.245 -6.101 1.00 . A A . 30 HIS HB3 1 1 4 33065 1 1 30 HIS HD1 H 20.188 -7.697 -7.140 1.00 . A A . 30 HIS HD1 1 1 4 33066 1 1 30 HIS HD2 H 23.766 -6.146 -8.550 1.00 . A A . 30 HIS HD2 1 1 4 33067 1 1 30 HIS HE1 H 20.666 -8.947 -9.256 1.00 . A A . 30 HIS HE1 1 1 4 33068 1 1 30 HIS HE2 H 22.716 -7.842 -10.195 1.00 . A A . 30 HIS HE2 1 1 4 33069 1 1 30 HIS N N 20.178 -6.981 -4.966 1.00 . A A . 30 HIS N 1 1 4 33070 1 1 30 HIS ND1 N 20.980 -7.535 -7.685 1.00 . A A . 30 HIS ND1 1 1 4 33071 1 1 30 HIS NE2 N 22.400 -7.702 -9.275 1.00 . A A . 30 HIS NE2 1 1 4 33072 1 1 30 HIS O O 22.638 -4.985 -3.254 1.00 . A A . 30 HIS O 1 1 4 33073 1 1 31 VAL C C 20.564 -4.652 -0.845 1.00 . A A . 31 VAL C 1 1 4 33074 1 1 31 VAL CA C 20.253 -3.906 -2.163 1.00 . A A . 31 VAL CA 1 1 4 33075 1 1 31 VAL CB C 18.829 -3.230 -2.094 1.00 . A A . 31 VAL CB 1 1 4 33076 1 1 31 VAL CG1 C 18.719 -2.201 -0.936 1.00 . A A . 31 VAL CG1 1 1 4 33077 1 1 31 VAL CG2 C 18.469 -2.573 -3.443 1.00 . A A . 31 VAL CG2 1 1 4 33078 1 1 31 VAL H H 19.563 -5.067 -3.817 1.00 . A A . 31 VAL H 1 1 4 33079 1 1 31 VAL HA H 20.993 -3.122 -2.296 1.00 . A A . 31 VAL HA 1 1 4 33080 1 1 31 VAL HB H 18.097 -4.015 -1.907 1.00 . A A . 31 VAL HB 1 1 4 33081 1 1 31 VAL HG11 H 19.447 -1.411 -1.074 1.00 . A A . 31 VAL HG11 1 1 4 33082 1 1 31 VAL HG12 H 18.908 -2.697 0.007 1.00 . A A . 31 VAL HG12 1 1 4 33083 1 1 31 VAL HG13 H 17.725 -1.775 -0.917 1.00 . A A . 31 VAL HG13 1 1 4 33084 1 1 31 VAL HG21 H 18.457 -3.324 -4.221 1.00 . A A . 31 VAL HG21 1 1 4 33085 1 1 31 VAL HG22 H 19.199 -1.815 -3.691 1.00 . A A . 31 VAL HG22 1 1 4 33086 1 1 31 VAL HG23 H 17.488 -2.116 -3.381 1.00 . A A . 31 VAL HG23 1 1 4 33087 1 1 31 VAL N N 20.375 -4.826 -3.321 1.00 . A A . 31 VAL N 1 1 4 33088 1 1 31 VAL O O 20.971 -4.047 0.152 1.00 . A A . 31 VAL O 1 1 4 33089 1 1 32 PHE C C 22.293 -6.922 0.422 1.00 . A A . 32 PHE C 1 1 4 33090 1 1 32 PHE CA C 20.753 -6.875 0.242 1.00 . A A . 32 PHE CA 1 1 4 33091 1 1 32 PHE CB C 20.166 -8.291 -0.012 1.00 . A A . 32 PHE CB 1 1 4 33092 1 1 32 PHE CD1 C 19.521 -9.174 2.284 1.00 . A A . 32 PHE CD1 1 1 4 33093 1 1 32 PHE CD2 C 21.333 -10.249 1.143 1.00 . A A . 32 PHE CD2 1 1 4 33094 1 1 32 PHE CE1 C 19.686 -10.040 3.351 1.00 . A A . 32 PHE CE1 1 1 4 33095 1 1 32 PHE CE2 C 21.490 -11.112 2.211 1.00 . A A . 32 PHE CE2 1 1 4 33096 1 1 32 PHE CG C 20.343 -9.261 1.159 1.00 . A A . 32 PHE CG 1 1 4 33097 1 1 32 PHE CZ C 20.666 -11.007 3.313 1.00 . A A . 32 PHE CZ 1 1 4 33098 1 1 32 PHE H H 20.008 -6.384 -1.687 1.00 . A A . 32 PHE H 1 1 4 33099 1 1 32 PHE HA H 20.308 -6.467 1.145 1.00 . A A . 32 PHE HA 1 1 4 33100 1 1 32 PHE HB2 H 19.105 -8.200 -0.209 1.00 . A A . 32 PHE HB2 1 1 4 33101 1 1 32 PHE HB3 H 20.640 -8.722 -0.893 1.00 . A A . 32 PHE HB3 1 1 4 33102 1 1 32 PHE HD1 H 18.745 -8.418 2.322 1.00 . A A . 32 PHE HD1 1 1 4 33103 1 1 32 PHE HD2 H 21.982 -10.336 0.281 1.00 . A A . 32 PHE HD2 1 1 4 33104 1 1 32 PHE HE1 H 19.042 -9.957 4.220 1.00 . A A . 32 PHE HE1 1 1 4 33105 1 1 32 PHE HE2 H 22.262 -11.871 2.185 1.00 . A A . 32 PHE HE2 1 1 4 33106 1 1 32 PHE HZ H 20.795 -11.682 4.151 1.00 . A A . 32 PHE HZ 1 1 4 33107 1 1 32 PHE N N 20.390 -5.984 -0.877 1.00 . A A . 32 PHE N 1 1 4 33108 1 1 32 PHE O O 22.790 -7.110 1.539 1.00 . A A . 32 PHE O 1 1 4 33109 1 1 33 GLN C C 24.959 -5.307 -0.132 1.00 . A A . 33 GLN C 1 1 4 33110 1 1 33 GLN CA C 24.502 -6.659 -0.714 1.00 . A A . 33 GLN CA 1 1 4 33111 1 1 33 GLN CB C 25.032 -6.787 -2.170 1.00 . A A . 33 GLN CB 1 1 4 33112 1 1 33 GLN CD C 24.932 -8.009 -4.444 1.00 . A A . 33 GLN CD 1 1 4 33113 1 1 33 GLN CG C 24.535 -8.019 -2.955 1.00 . A A . 33 GLN CG 1 1 4 33114 1 1 33 GLN H H 22.548 -6.664 -1.546 1.00 . A A . 33 GLN H 1 1 4 33115 1 1 33 GLN HA H 24.905 -7.468 -0.109 1.00 . A A . 33 GLN HA 1 1 4 33116 1 1 33 GLN HB2 H 24.730 -5.900 -2.723 1.00 . A A . 33 GLN HB2 1 1 4 33117 1 1 33 GLN HB3 H 26.118 -6.817 -2.145 1.00 . A A . 33 GLN HB3 1 1 4 33118 1 1 33 GLN HE21 H 24.806 -6.011 -4.544 1.00 . A A . 33 GLN HE21 1 1 4 33119 1 1 33 GLN HE22 H 25.271 -6.811 -6.001 1.00 . A A . 33 GLN HE22 1 1 4 33120 1 1 33 GLN HG2 H 24.941 -8.911 -2.493 1.00 . A A . 33 GLN HG2 1 1 4 33121 1 1 33 GLN HG3 H 23.452 -8.056 -2.895 1.00 . A A . 33 GLN HG3 1 1 4 33122 1 1 33 GLN N N 23.024 -6.749 -0.697 1.00 . A A . 33 GLN N 1 1 4 33123 1 1 33 GLN NE2 N 25.009 -6.825 -5.057 1.00 . A A . 33 GLN NE2 1 1 4 33124 1 1 33 GLN O O 26.050 -5.204 0.445 1.00 . A A . 33 GLN O 1 1 4 33125 1 1 33 GLN OE1 O 25.132 -9.061 -5.048 1.00 . A A . 33 GLN OE1 1 1 4 33126 1 1 34 LYS C C 24.277 -2.727 1.622 1.00 . A A . 34 LYS C 1 1 4 33127 1 1 34 LYS CA C 24.411 -2.893 0.100 1.00 . A A . 34 LYS CA 1 1 4 33128 1 1 34 LYS CB C 23.453 -1.874 -0.605 1.00 . A A . 34 LYS CB 1 1 4 33129 1 1 34 LYS CD C 24.584 -1.492 -2.956 1.00 . A A . 34 LYS CD 1 1 4 33130 1 1 34 LYS CE C 25.699 -2.552 -3.034 1.00 . A A . 34 LYS CE 1 1 4 33131 1 1 34 LYS CG C 23.335 -1.944 -2.150 1.00 . A A . 34 LYS CG 1 1 4 33132 1 1 34 LYS H H 23.240 -4.453 -0.731 1.00 . A A . 34 LYS H 1 1 4 33133 1 1 34 LYS HA H 25.434 -2.669 -0.192 1.00 . A A . 34 LYS HA 1 1 4 33134 1 1 34 LYS HB2 H 22.453 -2.019 -0.205 1.00 . A A . 34 LYS HB2 1 1 4 33135 1 1 34 LYS HB3 H 23.770 -0.869 -0.342 1.00 . A A . 34 LYS HB3 1 1 4 33136 1 1 34 LYS HD2 H 24.270 -1.257 -3.969 1.00 . A A . 34 LYS HD2 1 1 4 33137 1 1 34 LYS HD3 H 24.984 -0.591 -2.503 1.00 . A A . 34 LYS HD3 1 1 4 33138 1 1 34 LYS HE2 H 26.258 -2.544 -2.108 1.00 . A A . 34 LYS HE2 1 1 4 33139 1 1 34 LYS HE3 H 25.253 -3.530 -3.171 1.00 . A A . 34 LYS HE3 1 1 4 33140 1 1 34 LYS HG2 H 23.108 -2.966 -2.423 1.00 . A A . 34 LYS HG2 1 1 4 33141 1 1 34 LYS HG3 H 22.493 -1.323 -2.447 1.00 . A A . 34 LYS HG3 1 1 4 33142 1 1 34 LYS HZ1 H 27.430 -2.964 -4.122 1.00 . A A . 34 LYS HZ1 1 1 4 33143 1 1 34 LYS HZ2 H 27.007 -1.334 -4.113 1.00 . A A . 34 LYS HZ2 1 1 4 33144 1 1 34 LYS HZ3 H 26.143 -2.424 -5.069 1.00 . A A . 34 LYS HZ3 1 1 4 33145 1 1 34 LYS N N 24.109 -4.274 -0.315 1.00 . A A . 34 LYS N 1 1 4 33146 1 1 34 LYS NZ N 26.635 -2.296 -4.159 1.00 . A A . 34 LYS NZ 1 1 4 33147 1 1 34 LYS O O 23.642 -3.540 2.307 1.00 . A A . 34 LYS O 1 1 4 33148 1 1 35 ASP C C 23.303 -0.357 3.456 1.00 . A A . 35 ASP C 1 1 4 33149 1 1 35 ASP CA C 24.633 -1.137 3.474 1.00 . A A . 35 ASP CA 1 1 4 33150 1 1 35 ASP CB C 25.811 -0.235 3.918 1.00 . A A . 35 ASP CB 1 1 4 33151 1 1 35 ASP CG C 25.647 0.324 5.343 1.00 . A A . 35 ASP CG 1 1 4 33152 1 1 35 ASP H H 25.554 -1.192 1.566 1.00 . A A . 35 ASP H 1 1 4 33153 1 1 35 ASP HA H 24.545 -1.981 4.157 1.00 . A A . 35 ASP HA 1 1 4 33154 1 1 35 ASP HB2 H 26.725 -0.817 3.882 1.00 . A A . 35 ASP HB2 1 1 4 33155 1 1 35 ASP HB3 H 25.907 0.593 3.219 1.00 . A A . 35 ASP HB3 1 1 4 33156 1 1 35 ASP N N 24.895 -1.654 2.126 1.00 . A A . 35 ASP N 1 1 4 33157 1 1 35 ASP O O 22.843 0.069 2.383 1.00 . A A . 35 ASP O 1 1 4 33158 1 1 35 ASP OD1 O 25.324 1.519 5.498 1.00 . A A . 35 ASP OD1 1 1 4 33159 1 1 35 ASP OD2 O 25.825 -0.443 6.310 1.00 . A A . 35 ASP OD2 1 1 4 33160 1 1 36 TRP C C 21.569 2.045 4.756 1.00 . A A . 36 TRP C 1 1 4 33161 1 1 36 TRP CA C 21.376 0.512 4.745 1.00 . A A . 36 TRP CA 1 1 4 33162 1 1 36 TRP CB C 20.659 0.023 6.044 1.00 . A A . 36 TRP CB 1 1 4 33163 1 1 36 TRP CD1 C 19.581 -2.282 5.643 1.00 . A A . 36 TRP CD1 1 1 4 33164 1 1 36 TRP CD2 C 21.519 -2.371 6.764 1.00 . A A . 36 TRP CD2 1 1 4 33165 1 1 36 TRP CE2 C 21.035 -3.675 6.601 1.00 . A A . 36 TRP CE2 1 1 4 33166 1 1 36 TRP CE3 C 22.733 -2.182 7.441 1.00 . A A . 36 TRP CE3 1 1 4 33167 1 1 36 TRP CG C 20.565 -1.484 6.146 1.00 . A A . 36 TRP CG 1 1 4 33168 1 1 36 TRP CH2 C 22.897 -4.580 7.741 1.00 . A A . 36 TRP CH2 1 1 4 33169 1 1 36 TRP CZ2 C 21.713 -4.791 7.085 1.00 . A A . 36 TRP CZ2 1 1 4 33170 1 1 36 TRP CZ3 C 23.409 -3.288 7.919 1.00 . A A . 36 TRP CZ3 1 1 4 33171 1 1 36 TRP H H 23.117 -0.494 5.449 1.00 . A A . 36 TRP H 1 1 4 33172 1 1 36 TRP HA H 20.771 0.246 3.883 1.00 . A A . 36 TRP HA 1 1 4 33173 1 1 36 TRP HB2 H 21.201 0.383 6.915 1.00 . A A . 36 TRP HB2 1 1 4 33174 1 1 36 TRP HB3 H 19.654 0.426 6.071 1.00 . A A . 36 TRP HB3 1 1 4 33175 1 1 36 TRP HD1 H 18.715 -1.922 5.107 1.00 . A A . 36 TRP HD1 1 1 4 33176 1 1 36 TRP HE1 H 19.313 -4.345 5.656 1.00 . A A . 36 TRP HE1 1 1 4 33177 1 1 36 TRP HE3 H 23.144 -1.189 7.590 1.00 . A A . 36 TRP HE3 1 1 4 33178 1 1 36 TRP HH2 H 23.463 -5.419 8.130 1.00 . A A . 36 TRP HH2 1 1 4 33179 1 1 36 TRP HZ2 H 21.327 -5.792 6.956 1.00 . A A . 36 TRP HZ2 1 1 4 33180 1 1 36 TRP HZ3 H 24.352 -3.159 8.441 1.00 . A A . 36 TRP HZ3 1 1 4 33181 1 1 36 TRP N N 22.683 -0.168 4.633 1.00 . A A . 36 TRP N 1 1 4 33182 1 1 36 TRP NE1 N 19.863 -3.590 5.913 1.00 . A A . 36 TRP NE1 1 1 4 33183 1 1 36 TRP O O 21.133 2.741 5.680 1.00 . A A . 36 TRP O 1 1 4 33184 1 1 37 GLN C C 22.575 4.286 1.980 1.00 . A A . 37 GLN C 1 1 4 33185 1 1 37 GLN CA C 22.398 4.000 3.493 1.00 . A A . 37 GLN CA 1 1 4 33186 1 1 37 GLN CB C 23.599 4.517 4.335 1.00 . A A . 37 GLN CB 1 1 4 33187 1 1 37 GLN CD C 24.853 6.527 5.285 1.00 . A A . 37 GLN CD 1 1 4 33188 1 1 37 GLN CG C 23.750 6.047 4.347 1.00 . A A . 37 GLN CG 1 1 4 33189 1 1 37 GLN H H 22.575 1.960 3.027 1.00 . A A . 37 GLN H 1 1 4 33190 1 1 37 GLN HA H 21.491 4.508 3.827 1.00 . A A . 37 GLN HA 1 1 4 33191 1 1 37 GLN HB2 H 23.473 4.174 5.357 1.00 . A A . 37 GLN HB2 1 1 4 33192 1 1 37 GLN HB3 H 24.515 4.085 3.939 1.00 . A A . 37 GLN HB3 1 1 4 33193 1 1 37 GLN HE21 H 26.208 6.361 3.839 1.00 . A A . 37 GLN HE21 1 1 4 33194 1 1 37 GLN HE22 H 26.799 6.904 5.368 1.00 . A A . 37 GLN HE22 1 1 4 33195 1 1 37 GLN HG2 H 23.972 6.382 3.342 1.00 . A A . 37 GLN HG2 1 1 4 33196 1 1 37 GLN HG3 H 22.809 6.488 4.665 1.00 . A A . 37 GLN HG3 1 1 4 33197 1 1 37 GLN N N 22.211 2.567 3.697 1.00 . A A . 37 GLN N 1 1 4 33198 1 1 37 GLN NE2 N 26.077 6.610 4.780 1.00 . A A . 37 GLN NE2 1 1 4 33199 1 1 37 GLN O O 23.710 4.377 1.495 1.00 . A A . 37 GLN O 1 1 4 33200 1 1 37 GLN OE1 O 24.608 6.802 6.456 1.00 . A A . 37 GLN OE1 1 1 4 33201 1 1 38 PRO C C 21.542 6.333 -0.291 1.00 . A A . 38 PRO C 1 1 4 33202 1 1 38 PRO CA C 21.521 4.793 -0.219 1.00 . A A . 38 PRO CA 1 1 4 33203 1 1 38 PRO CB C 20.236 4.182 -0.868 1.00 . A A . 38 PRO CB 1 1 4 33204 1 1 38 PRO CD C 20.082 3.937 1.553 1.00 . A A . 38 PRO CD 1 1 4 33205 1 1 38 PRO CG C 19.494 3.459 0.240 1.00 . A A . 38 PRO CG 1 1 4 33206 1 1 38 PRO HA H 22.407 4.404 -0.721 1.00 . A A . 38 PRO HA 1 1 4 33207 1 1 38 PRO HB2 H 19.615 4.966 -1.305 1.00 . A A . 38 PRO HB2 1 1 4 33208 1 1 38 PRO HB3 H 20.517 3.480 -1.643 1.00 . A A . 38 PRO HB3 1 1 4 33209 1 1 38 PRO HD2 H 19.527 4.786 1.940 1.00 . A A . 38 PRO HD2 1 1 4 33210 1 1 38 PRO HD3 H 20.094 3.134 2.281 1.00 . A A . 38 PRO HD3 1 1 4 33211 1 1 38 PRO HG2 H 18.434 3.696 0.193 1.00 . A A . 38 PRO HG2 1 1 4 33212 1 1 38 PRO HG3 H 19.629 2.383 0.145 1.00 . A A . 38 PRO HG3 1 1 4 33213 1 1 38 PRO N N 21.462 4.335 1.179 1.00 . A A . 38 PRO N 1 1 4 33214 1 1 38 PRO O O 21.067 7.015 0.629 1.00 . A A . 38 PRO O 1 1 4 33215 1 1 39 GLU C C 20.891 8.708 -2.437 1.00 . A A . 39 GLU C 1 1 4 33216 1 1 39 GLU CA C 22.114 8.328 -1.610 1.00 . A A . 39 GLU CA 1 1 4 33217 1 1 39 GLU CB C 23.420 8.731 -2.330 1.00 . A A . 39 GLU CB 1 1 4 33218 1 1 39 GLU CD C 25.977 8.969 -2.218 1.00 . A A . 39 GLU CD 1 1 4 33219 1 1 39 GLU CG C 24.694 8.571 -1.472 1.00 . A A . 39 GLU CG 1 1 4 33220 1 1 39 GLU H H 22.467 6.288 -2.063 1.00 . A A . 39 GLU H 1 1 4 33221 1 1 39 GLU HA H 22.072 8.836 -0.644 1.00 . A A . 39 GLU HA 1 1 4 33222 1 1 39 GLU HB2 H 23.534 8.114 -3.216 1.00 . A A . 39 GLU HB2 1 1 4 33223 1 1 39 GLU HB3 H 23.349 9.765 -2.641 1.00 . A A . 39 GLU HB3 1 1 4 33224 1 1 39 GLU HG2 H 24.606 9.194 -0.587 1.00 . A A . 39 GLU HG2 1 1 4 33225 1 1 39 GLU HG3 H 24.768 7.533 -1.162 1.00 . A A . 39 GLU HG3 1 1 4 33226 1 1 39 GLU N N 22.077 6.877 -1.385 1.00 . A A . 39 GLU N 1 1 4 33227 1 1 39 GLU O O 20.725 8.237 -3.566 1.00 . A A . 39 GLU O 1 1 4 33228 1 1 39 GLU OE1 O 26.013 10.075 -2.807 1.00 . A A . 39 GLU OE1 1 1 4 33229 1 1 39 GLU OE2 O 26.956 8.187 -2.222 1.00 . A A . 39 GLU OE2 1 1 4 33230 1 1 40 VAL C C 18.763 11.244 -3.106 1.00 . A A . 40 VAL C 1 1 4 33231 1 1 40 VAL CA C 18.708 9.861 -2.422 1.00 . A A . 40 VAL CA 1 1 4 33232 1 1 40 VAL CB C 17.551 9.754 -1.350 1.00 . A A . 40 VAL CB 1 1 4 33233 1 1 40 VAL CG1 C 17.357 8.274 -0.939 1.00 . A A . 40 VAL CG1 1 1 4 33234 1 1 40 VAL CG2 C 17.818 10.634 -0.100 1.00 . A A . 40 VAL CG2 1 1 4 33235 1 1 40 VAL H H 20.241 9.901 -0.966 1.00 . A A . 40 VAL H 1 1 4 33236 1 1 40 VAL HA H 18.492 9.123 -3.197 1.00 . A A . 40 VAL HA 1 1 4 33237 1 1 40 VAL HB H 16.623 10.092 -1.814 1.00 . A A . 40 VAL HB 1 1 4 33238 1 1 40 VAL HG11 H 17.135 7.678 -1.817 1.00 . A A . 40 VAL HG11 1 1 4 33239 1 1 40 VAL HG12 H 16.534 8.190 -0.242 1.00 . A A . 40 VAL HG12 1 1 4 33240 1 1 40 VAL HG13 H 18.261 7.896 -0.472 1.00 . A A . 40 VAL HG13 1 1 4 33241 1 1 40 VAL HG21 H 17.910 11.669 -0.402 1.00 . A A . 40 VAL HG21 1 1 4 33242 1 1 40 VAL HG22 H 18.735 10.322 0.382 1.00 . A A . 40 VAL HG22 1 1 4 33243 1 1 40 VAL HG23 H 16.996 10.540 0.600 1.00 . A A . 40 VAL HG23 1 1 4 33244 1 1 40 VAL N N 20.006 9.515 -1.836 1.00 . A A . 40 VAL N 1 1 4 33245 1 1 40 VAL O O 18.720 12.295 -2.453 1.00 . A A . 40 VAL O 1 1 4 33246 1 1 41 LYS C C 17.357 12.747 -5.499 1.00 . A A . 41 LYS C 1 1 4 33247 1 1 41 LYS CA C 18.838 12.434 -5.267 1.00 . A A . 41 LYS CA 1 1 4 33248 1 1 41 LYS CB C 19.541 12.261 -6.643 1.00 . A A . 41 LYS CB 1 1 4 33249 1 1 41 LYS CD C 19.556 13.341 -9.013 1.00 . A A . 41 LYS CD 1 1 4 33250 1 1 41 LYS CE C 18.202 12.798 -9.498 1.00 . A A . 41 LYS CE 1 1 4 33251 1 1 41 LYS CG C 19.591 13.576 -7.486 1.00 . A A . 41 LYS CG 1 1 4 33252 1 1 41 LYS H H 19.113 10.369 -4.884 1.00 . A A . 41 LYS H 1 1 4 33253 1 1 41 LYS HA H 19.307 13.259 -4.727 1.00 . A A . 41 LYS HA 1 1 4 33254 1 1 41 LYS HB2 H 20.560 11.922 -6.472 1.00 . A A . 41 LYS HB2 1 1 4 33255 1 1 41 LYS HB3 H 19.019 11.497 -7.212 1.00 . A A . 41 LYS HB3 1 1 4 33256 1 1 41 LYS HD2 H 19.750 14.280 -9.518 1.00 . A A . 41 LYS HD2 1 1 4 33257 1 1 41 LYS HD3 H 20.332 12.629 -9.282 1.00 . A A . 41 LYS HD3 1 1 4 33258 1 1 41 LYS HE2 H 18.026 11.823 -9.057 1.00 . A A . 41 LYS HE2 1 1 4 33259 1 1 41 LYS HE3 H 17.413 13.477 -9.189 1.00 . A A . 41 LYS HE3 1 1 4 33260 1 1 41 LYS HG2 H 18.743 14.204 -7.222 1.00 . A A . 41 LYS HG2 1 1 4 33261 1 1 41 LYS HG3 H 20.503 14.111 -7.239 1.00 . A A . 41 LYS HG3 1 1 4 33262 1 1 41 LYS HZ1 H 18.258 13.609 -11.420 1.00 . A A . 41 LYS HZ1 1 1 4 33263 1 1 41 LYS HZ2 H 17.277 12.245 -11.280 1.00 . A A . 41 LYS HZ2 1 1 4 33264 1 1 41 LYS HZ3 H 18.955 12.073 -11.307 1.00 . A A . 41 LYS HZ3 1 1 4 33265 1 1 41 LYS N N 18.931 11.225 -4.443 1.00 . A A . 41 LYS N 1 1 4 33266 1 1 41 LYS NZ N 18.169 12.671 -10.977 1.00 . A A . 41 LYS NZ 1 1 4 33267 1 1 41 LYS O O 16.640 11.964 -6.132 1.00 . A A . 41 LYS O 1 1 4 33268 1 1 42 LEU C C 15.531 15.417 -6.293 1.00 . A A . 42 LEU C 1 1 4 33269 1 1 42 LEU CA C 15.543 14.365 -5.173 1.00 . A A . 42 LEU CA 1 1 4 33270 1 1 42 LEU CB C 14.928 14.934 -3.861 1.00 . A A . 42 LEU CB 1 1 4 33271 1 1 42 LEU CD1 C 14.784 16.918 -2.246 1.00 . A A . 42 LEU CD1 1 1 4 33272 1 1 42 LEU CD2 C 16.906 15.541 -2.302 1.00 . A A . 42 LEU CD2 1 1 4 33273 1 1 42 LEU CG C 15.717 16.080 -3.139 1.00 . A A . 42 LEU CG 1 1 4 33274 1 1 42 LEU H H 17.532 14.426 -4.460 1.00 . A A . 42 LEU H 1 1 4 33275 1 1 42 LEU HA H 14.932 13.517 -5.498 1.00 . A A . 42 LEU HA 1 1 4 33276 1 1 42 LEU HB2 H 13.935 15.303 -4.102 1.00 . A A . 42 LEU HB2 1 1 4 33277 1 1 42 LEU HB3 H 14.807 14.112 -3.161 1.00 . A A . 42 LEU HB3 1 1 4 33278 1 1 42 LEU HD11 H 15.348 17.725 -1.793 1.00 . A A . 42 LEU HD11 1 1 4 33279 1 1 42 LEU HD12 H 14.359 16.300 -1.464 1.00 . A A . 42 LEU HD12 1 1 4 33280 1 1 42 LEU HD13 H 13.988 17.337 -2.844 1.00 . A A . 42 LEU HD13 1 1 4 33281 1 1 42 LEU HD21 H 16.544 14.879 -1.524 1.00 . A A . 42 LEU HD21 1 1 4 33282 1 1 42 LEU HD22 H 17.437 16.368 -1.850 1.00 . A A . 42 LEU HD22 1 1 4 33283 1 1 42 LEU HD23 H 17.584 14.997 -2.947 1.00 . A A . 42 LEU HD23 1 1 4 33284 1 1 42 LEU HG H 16.122 16.748 -3.887 1.00 . A A . 42 LEU HG 1 1 4 33285 1 1 42 LEU N N 16.910 13.881 -4.976 1.00 . A A . 42 LEU N 1 1 4 33286 1 1 42 LEU O O 16.489 16.191 -6.450 1.00 . A A . 42 LEU O 1 1 4 33287 1 1 43 ASP C C 12.791 16.828 -8.170 1.00 . A A . 43 ASP C 1 1 4 33288 1 1 43 ASP CA C 14.241 16.321 -8.211 1.00 . A A . 43 ASP CA 1 1 4 33289 1 1 43 ASP CB C 14.539 15.572 -9.541 1.00 . A A . 43 ASP CB 1 1 4 33290 1 1 43 ASP CG C 14.522 16.490 -10.782 1.00 . A A . 43 ASP CG 1 1 4 33291 1 1 43 ASP H H 13.728 14.782 -6.853 1.00 . A A . 43 ASP H 1 1 4 33292 1 1 43 ASP HA H 14.921 17.168 -8.114 1.00 . A A . 43 ASP HA 1 1 4 33293 1 1 43 ASP HB2 H 15.515 15.101 -9.466 1.00 . A A . 43 ASP HB2 1 1 4 33294 1 1 43 ASP HB3 H 13.799 14.789 -9.682 1.00 . A A . 43 ASP HB3 1 1 4 33295 1 1 43 ASP N N 14.441 15.420 -7.065 1.00 . A A . 43 ASP N 1 1 4 33296 1 1 43 ASP O O 11.849 16.025 -8.164 1.00 . A A . 43 ASP O 1 1 4 33297 1 1 43 ASP OD1 O 13.425 16.839 -11.268 1.00 . A A . 43 ASP OD1 1 1 4 33298 1 1 43 ASP OD2 O 15.606 16.860 -11.285 1.00 . A A . 43 ASP OD2 1 1 4 33299 1 1 44 LEU C C 10.914 19.365 -9.383 1.00 . A A . 44 LEU C 1 1 4 33300 1 1 44 LEU CA C 11.322 18.819 -8.003 1.00 . A A . 44 LEU CA 1 1 4 33301 1 1 44 LEU CB C 11.367 19.978 -6.948 1.00 . A A . 44 LEU CB 1 1 4 33302 1 1 44 LEU CD1 C 13.233 19.202 -5.297 1.00 . A A . 44 LEU CD1 1 1 4 33303 1 1 44 LEU CD2 C 11.382 20.755 -4.496 1.00 . A A . 44 LEU CD2 1 1 4 33304 1 1 44 LEU CG C 11.744 19.600 -5.460 1.00 . A A . 44 LEU CG 1 1 4 33305 1 1 44 LEU H H 13.432 18.724 -8.178 1.00 . A A . 44 LEU H 1 1 4 33306 1 1 44 LEU HA H 10.588 18.081 -7.680 1.00 . A A . 44 LEU HA 1 1 4 33307 1 1 44 LEU HB2 H 12.073 20.725 -7.294 1.00 . A A . 44 LEU HB2 1 1 4 33308 1 1 44 LEU HB3 H 10.382 20.436 -6.933 1.00 . A A . 44 LEU HB3 1 1 4 33309 1 1 44 LEU HD11 H 13.431 18.944 -4.264 1.00 . A A . 44 LEU HD11 1 1 4 33310 1 1 44 LEU HD12 H 13.871 20.028 -5.586 1.00 . A A . 44 LEU HD12 1 1 4 33311 1 1 44 LEU HD13 H 13.449 18.348 -5.925 1.00 . A A . 44 LEU HD13 1 1 4 33312 1 1 44 LEU HD21 H 10.324 20.962 -4.562 1.00 . A A . 44 LEU HD21 1 1 4 33313 1 1 44 LEU HD22 H 11.938 21.647 -4.760 1.00 . A A . 44 LEU HD22 1 1 4 33314 1 1 44 LEU HD23 H 11.626 20.473 -3.479 1.00 . A A . 44 LEU HD23 1 1 4 33315 1 1 44 LEU HG H 11.156 18.740 -5.162 1.00 . A A . 44 LEU HG 1 1 4 33316 1 1 44 LEU N N 12.633 18.161 -8.121 1.00 . A A . 44 LEU N 1 1 4 33317 1 1 44 LEU O O 11.595 20.246 -9.930 1.00 . A A . 44 LEU O 1 1 4 33318 1 1 45 ASP C C 7.763 19.565 -11.128 1.00 . A A . 45 ASP C 1 1 4 33319 1 1 45 ASP CA C 9.267 19.260 -11.239 1.00 . A A . 45 ASP CA 1 1 4 33320 1 1 45 ASP CB C 9.527 18.145 -12.290 1.00 . A A . 45 ASP CB 1 1 4 33321 1 1 45 ASP CG C 8.984 18.483 -13.695 1.00 . A A . 45 ASP CG 1 1 4 33322 1 1 45 ASP H H 9.299 18.179 -9.410 1.00 . A A . 45 ASP H 1 1 4 33323 1 1 45 ASP HA H 9.785 20.165 -11.554 1.00 . A A . 45 ASP HA 1 1 4 33324 1 1 45 ASP HB2 H 10.597 17.979 -12.367 1.00 . A A . 45 ASP HB2 1 1 4 33325 1 1 45 ASP HB3 H 9.066 17.222 -11.948 1.00 . A A . 45 ASP HB3 1 1 4 33326 1 1 45 ASP N N 9.793 18.858 -9.919 1.00 . A A . 45 ASP N 1 1 4 33327 1 1 45 ASP O O 7.024 18.840 -10.462 1.00 . A A . 45 ASP O 1 1 4 33328 1 1 45 ASP OD1 O 7.944 17.922 -14.104 1.00 . A A . 45 ASP OD1 1 1 4 33329 1 1 45 ASP OD2 O 9.602 19.309 -14.401 1.00 . A A . 45 ASP OD2 1 1 4 33330 1 1 46 THR C C 5.489 21.385 -13.249 1.00 . A A . 46 THR C 1 1 4 33331 1 1 46 THR CA C 5.917 21.090 -11.799 1.00 . A A . 46 THR CA 1 1 4 33332 1 1 46 THR CB C 5.722 22.352 -10.878 1.00 . A A . 46 THR CB 1 1 4 33333 1 1 46 THR CG2 C 4.325 23.001 -11.014 1.00 . A A . 46 THR CG2 1 1 4 33334 1 1 46 THR H H 7.988 21.196 -12.268 1.00 . A A . 46 THR H 1 1 4 33335 1 1 46 THR HA H 5.300 20.282 -11.409 1.00 . A A . 46 THR HA 1 1 4 33336 1 1 46 THR HB H 6.472 23.090 -11.151 1.00 . A A . 46 THR HB 1 1 4 33337 1 1 46 THR HG1 H 6.237 21.068 -9.456 1.00 . A A . 46 THR HG1 1 1 4 33338 1 1 46 THR HG21 H 4.213 23.418 -12.003 1.00 . A A . 46 THR HG21 1 1 4 33339 1 1 46 THR HG22 H 4.212 23.790 -10.284 1.00 . A A . 46 THR HG22 1 1 4 33340 1 1 46 THR HG23 H 3.554 22.259 -10.857 1.00 . A A . 46 THR HG23 1 1 4 33341 1 1 46 THR N N 7.327 20.655 -11.777 1.00 . A A . 46 THR N 1 1 4 33342 1 1 46 THR O O 6.260 21.966 -14.023 1.00 . A A . 46 THR O 1 1 4 33343 1 1 46 THR OG1 O 5.946 21.984 -9.500 1.00 . A A . 46 THR OG1 1 1 4 33344 1 1 47 ALA C C 2.155 21.334 -14.836 1.00 . A A . 47 ALA C 1 1 4 33345 1 1 47 ALA CA C 3.683 21.174 -14.939 1.00 . A A . 47 ALA CA 1 1 4 33346 1 1 47 ALA CB C 4.064 20.000 -15.866 1.00 . A A . 47 ALA CB 1 1 4 33347 1 1 47 ALA H H 3.709 20.511 -12.933 1.00 . A A . 47 ALA H 1 1 4 33348 1 1 47 ALA HA H 4.105 22.086 -15.354 1.00 . A A . 47 ALA HA 1 1 4 33349 1 1 47 ALA HB1 H 3.647 19.077 -15.481 1.00 . A A . 47 ALA HB1 1 1 4 33350 1 1 47 ALA HB2 H 5.143 19.906 -15.913 1.00 . A A . 47 ALA HB2 1 1 4 33351 1 1 47 ALA HB3 H 3.682 20.179 -16.862 1.00 . A A . 47 ALA HB3 1 1 4 33352 1 1 47 ALA N N 4.256 20.971 -13.604 1.00 . A A . 47 ALA N 1 1 4 33353 1 1 47 ALA O O 1.459 20.401 -14.425 1.00 . A A . 47 ALA O 1 1 4 33354 1 1 48 SER C C -0.437 22.505 -16.533 1.00 . A A . 48 SER C 1 1 4 33355 1 1 48 SER CA C 0.212 22.846 -15.174 1.00 . A A . 48 SER CA 1 1 4 33356 1 1 48 SER CB C 0.014 24.344 -14.825 1.00 . A A . 48 SER CB 1 1 4 33357 1 1 48 SER H H 2.273 23.224 -15.490 1.00 . A A . 48 SER H 1 1 4 33358 1 1 48 SER HA H -0.260 22.243 -14.397 1.00 . A A . 48 SER HA 1 1 4 33359 1 1 48 SER HB2 H 0.510 24.963 -15.566 1.00 . A A . 48 SER HB2 1 1 4 33360 1 1 48 SER HB3 H -1.042 24.583 -14.810 1.00 . A A . 48 SER HB3 1 1 4 33361 1 1 48 SER HG H 1.501 24.435 -13.543 1.00 . A A . 48 SER HG 1 1 4 33362 1 1 48 SER N N 1.651 22.529 -15.195 1.00 . A A . 48 SER N 1 1 4 33363 1 1 48 SER O O 0.236 22.487 -17.575 1.00 . A A . 48 SER O 1 1 4 33364 1 1 48 SER OG O 0.563 24.649 -13.549 1.00 . A A . 48 SER OG 1 1 4 33365 1 1 49 SER C C -3.988 22.377 -17.486 1.00 . A A . 49 SER C 1 1 4 33366 1 1 49 SER CA C -2.554 21.852 -17.666 1.00 . A A . 49 SER CA 1 1 4 33367 1 1 49 SER CB C -2.547 20.303 -17.818 1.00 . A A . 49 SER CB 1 1 4 33368 1 1 49 SER H H -2.217 22.353 -15.643 1.00 . A A . 49 SER H 1 1 4 33369 1 1 49 SER HA H -2.124 22.308 -18.556 1.00 . A A . 49 SER HA 1 1 4 33370 1 1 49 SER HB2 H -1.528 19.956 -17.928 1.00 . A A . 49 SER HB2 1 1 4 33371 1 1 49 SER HB3 H -2.984 19.844 -16.939 1.00 . A A . 49 SER HB3 1 1 4 33372 1 1 49 SER HG H -3.289 18.929 -19.010 1.00 . A A . 49 SER HG 1 1 4 33373 1 1 49 SER N N -1.752 22.255 -16.500 1.00 . A A . 49 SER N 1 1 4 33374 1 1 49 SER O O -4.380 22.742 -16.378 1.00 . A A . 49 SER O 1 1 4 33375 1 1 49 SER OG O -3.285 19.889 -18.963 1.00 . A A . 49 SER OG 1 1 4 33376 1 1 50 GLN C C -7.089 21.767 -18.966 1.00 . A A . 50 GLN C 1 1 4 33377 1 1 50 GLN CA C -6.149 22.922 -18.568 1.00 . A A . 50 GLN CA 1 1 4 33378 1 1 50 GLN CB C -6.319 24.128 -19.526 1.00 . A A . 50 GLN CB 1 1 4 33379 1 1 50 GLN CD C -7.862 25.980 -20.392 1.00 . A A . 50 GLN CD 1 1 4 33380 1 1 50 GLN CG C -7.681 24.831 -19.403 1.00 . A A . 50 GLN CG 1 1 4 33381 1 1 50 GLN H H -4.370 22.159 -19.438 1.00 . A A . 50 GLN H 1 1 4 33382 1 1 50 GLN HA H -6.399 23.243 -17.553 1.00 . A A . 50 GLN HA 1 1 4 33383 1 1 50 GLN HB2 H -5.538 24.853 -19.313 1.00 . A A . 50 GLN HB2 1 1 4 33384 1 1 50 GLN HB3 H -6.201 23.785 -20.549 1.00 . A A . 50 GLN HB3 1 1 4 33385 1 1 50 GLN HE21 H -8.577 24.724 -21.744 1.00 . A A . 50 GLN HE21 1 1 4 33386 1 1 50 GLN HE22 H -8.523 26.376 -22.214 1.00 . A A . 50 GLN HE22 1 1 4 33387 1 1 50 GLN HG2 H -8.466 24.101 -19.574 1.00 . A A . 50 GLN HG2 1 1 4 33388 1 1 50 GLN HG3 H -7.786 25.221 -18.394 1.00 . A A . 50 GLN HG3 1 1 4 33389 1 1 50 GLN N N -4.751 22.454 -18.585 1.00 . A A . 50 GLN N 1 1 4 33390 1 1 50 GLN NE2 N -8.361 25.664 -21.573 1.00 . A A . 50 GLN NE2 1 1 4 33391 1 1 50 GLN O O -7.014 21.262 -20.095 1.00 . A A . 50 GLN O 1 1 4 33392 1 1 50 GLN OE1 O -7.529 27.132 -20.109 1.00 . A A . 50 GLN OE1 1 1 4 33393 1 1 51 LEU C C -10.270 20.836 -18.780 1.00 . A A . 51 LEU C 1 1 4 33394 1 1 51 LEU CA C -8.943 20.274 -18.254 1.00 . A A . 51 LEU CA 1 1 4 33395 1 1 51 LEU CB C -9.180 19.498 -16.937 1.00 . A A . 51 LEU CB 1 1 4 33396 1 1 51 LEU CD1 C -8.257 18.133 -14.987 1.00 . A A . 51 LEU CD1 1 1 4 33397 1 1 51 LEU CD2 C -7.324 17.776 -17.342 1.00 . A A . 51 LEU CD2 1 1 4 33398 1 1 51 LEU CG C -7.929 18.792 -16.341 1.00 . A A . 51 LEU CG 1 1 4 33399 1 1 51 LEU H H -7.916 21.775 -17.146 1.00 . A A . 51 LEU H 1 1 4 33400 1 1 51 LEU HA H -8.538 19.587 -18.996 1.00 . A A . 51 LEU HA 1 1 4 33401 1 1 51 LEU HB2 H -9.564 20.197 -16.199 1.00 . A A . 51 LEU HB2 1 1 4 33402 1 1 51 LEU HB3 H -9.943 18.743 -17.115 1.00 . A A . 51 LEU HB3 1 1 4 33403 1 1 51 LEU HD11 H -9.039 17.393 -15.109 1.00 . A A . 51 LEU HD11 1 1 4 33404 1 1 51 LEU HD12 H -8.586 18.889 -14.288 1.00 . A A . 51 LEU HD12 1 1 4 33405 1 1 51 LEU HD13 H -7.369 17.653 -14.593 1.00 . A A . 51 LEU HD13 1 1 4 33406 1 1 51 LEU HD21 H -8.081 17.070 -17.662 1.00 . A A . 51 LEU HD21 1 1 4 33407 1 1 51 LEU HD22 H -6.514 17.234 -16.880 1.00 . A A . 51 LEU HD22 1 1 4 33408 1 1 51 LEU HD23 H -6.941 18.303 -18.200 1.00 . A A . 51 LEU HD23 1 1 4 33409 1 1 51 LEU HG H -7.170 19.544 -16.149 1.00 . A A . 51 LEU HG 1 1 4 33410 1 1 51 LEU N N -7.951 21.349 -18.028 1.00 . A A . 51 LEU N 1 1 4 33411 1 1 51 LEU O O -10.985 20.155 -19.528 1.00 . A A . 51 LEU O 1 1 4 33412 1 1 52 ALA C C -11.708 24.270 -18.515 1.00 . A A . 52 ALA C 1 1 4 33413 1 1 52 ALA CA C -11.837 22.754 -18.745 1.00 . A A . 52 ALA CA 1 1 4 33414 1 1 52 ALA CB C -13.041 22.161 -17.972 1.00 . A A . 52 ALA CB 1 1 4 33415 1 1 52 ALA H H -9.955 22.546 -17.784 1.00 . A A . 52 ALA H 1 1 4 33416 1 1 52 ALA HA H -11.999 22.589 -19.807 1.00 . A A . 52 ALA HA 1 1 4 33417 1 1 52 ALA HB1 H -12.980 22.437 -16.930 1.00 . A A . 52 ALA HB1 1 1 4 33418 1 1 52 ALA HB2 H -13.027 21.087 -18.046 1.00 . A A . 52 ALA HB2 1 1 4 33419 1 1 52 ALA HB3 H -13.971 22.536 -18.388 1.00 . A A . 52 ALA HB3 1 1 4 33420 1 1 52 ALA N N -10.590 22.070 -18.364 1.00 . A A . 52 ALA N 1 1 4 33421 1 1 52 ALA O O -10.622 24.768 -18.191 1.00 . A A . 52 ALA O 1 1 4 33422 1 1 53 ASP C C -12.587 26.906 -17.114 1.00 . A A . 53 ASP C 1 1 4 33423 1 1 53 ASP CA C -12.905 26.449 -18.558 1.00 . A A . 53 ASP CA 1 1 4 33424 1 1 53 ASP CB C -14.317 26.917 -19.015 1.00 . A A . 53 ASP CB 1 1 4 33425 1 1 53 ASP CG C -14.466 28.442 -19.111 1.00 . A A . 53 ASP CG 1 1 4 33426 1 1 53 ASP H H -13.655 24.504 -18.898 1.00 . A A . 53 ASP H 1 1 4 33427 1 1 53 ASP HA H -12.165 26.872 -19.235 1.00 . A A . 53 ASP HA 1 1 4 33428 1 1 53 ASP HB2 H -14.522 26.502 -19.998 1.00 . A A . 53 ASP HB2 1 1 4 33429 1 1 53 ASP HB3 H -15.057 26.528 -18.321 1.00 . A A . 53 ASP HB3 1 1 4 33430 1 1 53 ASP N N -12.832 24.985 -18.677 1.00 . A A . 53 ASP N 1 1 4 33431 1 1 53 ASP O O -13.395 26.693 -16.206 1.00 . A A . 53 ASP O 1 1 4 33432 1 1 53 ASP OD1 O -15.300 29.028 -18.394 1.00 . A A . 53 ASP OD1 1 1 4 33433 1 1 53 ASP OD2 O -13.752 29.057 -19.927 1.00 . A A . 53 ASP OD2 1 1 4 33434 1 1 54 ASP C C -10.511 26.719 -14.663 1.00 . A A . 54 ASP C 1 1 4 33435 1 1 54 ASP CA C -10.815 27.908 -15.600 1.00 . A A . 54 ASP CA 1 1 4 33436 1 1 54 ASP CB C -11.722 28.955 -14.891 1.00 . A A . 54 ASP CB 1 1 4 33437 1 1 54 ASP CG C -11.808 30.284 -15.654 1.00 . A A . 54 ASP CG 1 1 4 33438 1 1 54 ASP H H -10.806 27.613 -17.715 1.00 . A A . 54 ASP H 1 1 4 33439 1 1 54 ASP HA H -9.863 28.381 -15.817 1.00 . A A . 54 ASP HA 1 1 4 33440 1 1 54 ASP HB2 H -12.721 28.539 -14.789 1.00 . A A . 54 ASP HB2 1 1 4 33441 1 1 54 ASP HB3 H -11.333 29.152 -13.895 1.00 . A A . 54 ASP HB3 1 1 4 33442 1 1 54 ASP N N -11.368 27.475 -16.925 1.00 . A A . 54 ASP N 1 1 4 33443 1 1 54 ASP O O -10.231 26.910 -13.468 1.00 . A A . 54 ASP O 1 1 4 33444 1 1 54 ASP OD1 O -10.909 31.132 -15.510 1.00 . A A . 54 ASP OD1 1 1 4 33445 1 1 54 ASP OD2 O -12.772 30.487 -16.416 1.00 . A A . 54 ASP OD2 1 1 4 33446 1 1 55 VAL C C -8.688 23.977 -14.867 1.00 . A A . 55 VAL C 1 1 4 33447 1 1 55 VAL CA C -10.133 24.290 -14.491 1.00 . A A . 55 VAL CA 1 1 4 33448 1 1 55 VAL CB C -11.037 23.050 -14.820 1.00 . A A . 55 VAL CB 1 1 4 33449 1 1 55 VAL CG1 C -10.554 21.803 -14.044 1.00 . A A . 55 VAL CG1 1 1 4 33450 1 1 55 VAL CG2 C -12.524 23.342 -14.530 1.00 . A A . 55 VAL CG2 1 1 4 33451 1 1 55 VAL H H -10.790 25.410 -16.152 1.00 . A A . 55 VAL H 1 1 4 33452 1 1 55 VAL HA H -10.196 24.486 -13.416 1.00 . A A . 55 VAL HA 1 1 4 33453 1 1 55 VAL HB H -10.941 22.834 -15.886 1.00 . A A . 55 VAL HB 1 1 4 33454 1 1 55 VAL HG11 H -11.178 20.961 -14.278 1.00 . A A . 55 VAL HG11 1 1 4 33455 1 1 55 VAL HG12 H -10.596 21.990 -12.979 1.00 . A A . 55 VAL HG12 1 1 4 33456 1 1 55 VAL HG13 H -9.533 21.573 -14.325 1.00 . A A . 55 VAL HG13 1 1 4 33457 1 1 55 VAL HG21 H -12.671 23.492 -13.474 1.00 . A A . 55 VAL HG21 1 1 4 33458 1 1 55 VAL HG22 H -13.133 22.508 -14.858 1.00 . A A . 55 VAL HG22 1 1 4 33459 1 1 55 VAL HG23 H -12.829 24.232 -15.066 1.00 . A A . 55 VAL HG23 1 1 4 33460 1 1 55 VAL N N -10.525 25.498 -15.219 1.00 . A A . 55 VAL N 1 1 4 33461 1 1 55 VAL O O -8.400 23.537 -15.992 1.00 . A A . 55 VAL O 1 1 4 33462 1 1 56 TYR C C -5.910 22.901 -13.170 1.00 . A A . 56 TYR C 1 1 4 33463 1 1 56 TYR CA C -6.363 24.024 -14.088 1.00 . A A . 56 TYR CA 1 1 4 33464 1 1 56 TYR CB C -5.575 25.335 -13.809 1.00 . A A . 56 TYR CB 1 1 4 33465 1 1 56 TYR CD1 C -6.576 27.435 -14.898 1.00 . A A . 56 TYR CD1 1 1 4 33466 1 1 56 TYR CD2 C -4.952 26.175 -16.125 1.00 . A A . 56 TYR CD2 1 1 4 33467 1 1 56 TYR CE1 C -6.702 28.305 -15.963 1.00 . A A . 56 TYR CE1 1 1 4 33468 1 1 56 TYR CE2 C -5.070 27.047 -17.181 1.00 . A A . 56 TYR CE2 1 1 4 33469 1 1 56 TYR CG C -5.697 26.348 -14.956 1.00 . A A . 56 TYR CG 1 1 4 33470 1 1 56 TYR CZ C -5.947 28.105 -17.096 1.00 . A A . 56 TYR CZ 1 1 4 33471 1 1 56 TYR H H -8.124 24.536 -13.053 1.00 . A A . 56 TYR H 1 1 4 33472 1 1 56 TYR HA H -6.178 23.725 -15.125 1.00 . A A . 56 TYR HA 1 1 4 33473 1 1 56 TYR HB2 H -5.947 25.796 -12.899 1.00 . A A . 56 TYR HB2 1 1 4 33474 1 1 56 TYR HB3 H -4.521 25.108 -13.676 1.00 . A A . 56 TYR HB3 1 1 4 33475 1 1 56 TYR HD1 H -7.164 27.592 -14.003 1.00 . A A . 56 TYR HD1 1 1 4 33476 1 1 56 TYR HD2 H -4.261 25.342 -16.196 1.00 . A A . 56 TYR HD2 1 1 4 33477 1 1 56 TYR HE1 H -7.388 29.140 -15.904 1.00 . A A . 56 TYR HE1 1 1 4 33478 1 1 56 TYR HE2 H -4.479 26.896 -18.077 1.00 . A A . 56 TYR HE2 1 1 4 33479 1 1 56 TYR HH H -6.270 28.434 -18.958 1.00 . A A . 56 TYR HH 1 1 4 33480 1 1 56 TYR N N -7.795 24.231 -13.919 1.00 . A A . 56 TYR N 1 1 4 33481 1 1 56 TYR O O -6.113 22.937 -11.957 1.00 . A A . 56 TYR O 1 1 4 33482 1 1 56 TYR OH O -6.081 28.952 -18.164 1.00 . A A . 56 TYR OH 1 1 4 33483 1 1 57 GLU C C -3.209 20.996 -13.028 1.00 . A A . 57 GLU C 1 1 4 33484 1 1 57 GLU CA C -4.712 20.771 -13.133 1.00 . A A . 57 GLU CA 1 1 4 33485 1 1 57 GLU CB C -5.002 19.527 -13.980 1.00 . A A . 57 GLU CB 1 1 4 33486 1 1 57 GLU CD C -4.386 17.143 -14.550 1.00 . A A . 57 GLU CD 1 1 4 33487 1 1 57 GLU CG C -4.308 18.242 -13.499 1.00 . A A . 57 GLU CG 1 1 4 33488 1 1 57 GLU H H -5.249 21.948 -14.763 1.00 . A A . 57 GLU H 1 1 4 33489 1 1 57 GLU HA H -5.148 20.645 -12.140 1.00 . A A . 57 GLU HA 1 1 4 33490 1 1 57 GLU HB2 H -6.075 19.358 -13.981 1.00 . A A . 57 GLU HB2 1 1 4 33491 1 1 57 GLU HB3 H -4.690 19.723 -15.007 1.00 . A A . 57 GLU HB3 1 1 4 33492 1 1 57 GLU HG2 H -3.261 18.458 -13.293 1.00 . A A . 57 GLU HG2 1 1 4 33493 1 1 57 GLU HG3 H -4.781 17.903 -12.580 1.00 . A A . 57 GLU HG3 1 1 4 33494 1 1 57 GLU N N -5.302 21.912 -13.789 1.00 . A A . 57 GLU N 1 1 4 33495 1 1 57 GLU O O -2.530 21.149 -14.046 1.00 . A A . 57 GLU O 1 1 4 33496 1 1 57 GLU OE1 O -5.208 16.218 -14.414 1.00 . A A . 57 GLU OE1 1 1 4 33497 1 1 57 GLU OE2 O -3.636 17.224 -15.550 1.00 . A A . 57 GLU OE2 1 1 4 33498 1 1 58 VAL C C -0.795 19.679 -11.256 1.00 . A A . 58 VAL C 1 1 4 33499 1 1 58 VAL CA C -1.255 21.090 -11.577 1.00 . A A . 58 VAL CA 1 1 4 33500 1 1 58 VAL CB C -0.896 22.083 -10.411 1.00 . A A . 58 VAL CB 1 1 4 33501 1 1 58 VAL CG1 C 0.633 22.163 -10.188 1.00 . A A . 58 VAL CG1 1 1 4 33502 1 1 58 VAL CG2 C -1.498 23.479 -10.686 1.00 . A A . 58 VAL CG2 1 1 4 33503 1 1 58 VAL H H -3.290 20.964 -11.033 1.00 . A A . 58 VAL H 1 1 4 33504 1 1 58 VAL HA H -0.761 21.429 -12.493 1.00 . A A . 58 VAL HA 1 1 4 33505 1 1 58 VAL HB H -1.343 21.706 -9.488 1.00 . A A . 58 VAL HB 1 1 4 33506 1 1 58 VAL HG11 H 1.118 22.521 -11.088 1.00 . A A . 58 VAL HG11 1 1 4 33507 1 1 58 VAL HG12 H 1.016 21.181 -9.944 1.00 . A A . 58 VAL HG12 1 1 4 33508 1 1 58 VAL HG13 H 0.851 22.840 -9.370 1.00 . A A . 58 VAL HG13 1 1 4 33509 1 1 58 VAL HG21 H -1.093 23.881 -11.607 1.00 . A A . 58 VAL HG21 1 1 4 33510 1 1 58 VAL HG22 H -1.262 24.152 -9.871 1.00 . A A . 58 VAL HG22 1 1 4 33511 1 1 58 VAL HG23 H -2.574 23.399 -10.775 1.00 . A A . 58 VAL HG23 1 1 4 33512 1 1 58 VAL N N -2.690 21.019 -11.808 1.00 . A A . 58 VAL N 1 1 4 33513 1 1 58 VAL O O -1.369 19.017 -10.385 1.00 . A A . 58 VAL O 1 1 4 33514 1 1 59 VAL C C 2.204 18.170 -11.200 1.00 . A A . 59 VAL C 1 1 4 33515 1 1 59 VAL CA C 0.815 17.910 -11.788 1.00 . A A . 59 VAL CA 1 1 4 33516 1 1 59 VAL CB C 0.928 17.037 -13.094 1.00 . A A . 59 VAL CB 1 1 4 33517 1 1 59 VAL CG1 C 1.655 15.706 -12.795 1.00 . A A . 59 VAL CG1 1 1 4 33518 1 1 59 VAL CG2 C -0.468 16.775 -13.728 1.00 . A A . 59 VAL CG2 1 1 4 33519 1 1 59 VAL H H 0.453 19.716 -12.808 1.00 . A A . 59 VAL H 1 1 4 33520 1 1 59 VAL HA H 0.218 17.352 -11.059 1.00 . A A . 59 VAL HA 1 1 4 33521 1 1 59 VAL HB H 1.526 17.588 -13.821 1.00 . A A . 59 VAL HB 1 1 4 33522 1 1 59 VAL HG11 H 2.643 15.911 -12.406 1.00 . A A . 59 VAL HG11 1 1 4 33523 1 1 59 VAL HG12 H 1.749 15.127 -13.695 1.00 . A A . 59 VAL HG12 1 1 4 33524 1 1 59 VAL HG13 H 1.095 15.134 -12.063 1.00 . A A . 59 VAL HG13 1 1 4 33525 1 1 59 VAL HG21 H -1.153 16.413 -12.972 1.00 . A A . 59 VAL HG21 1 1 4 33526 1 1 59 VAL HG22 H -0.380 16.029 -14.509 1.00 . A A . 59 VAL HG22 1 1 4 33527 1 1 59 VAL HG23 H -0.865 17.677 -14.161 1.00 . A A . 59 VAL HG23 1 1 4 33528 1 1 59 VAL N N 0.167 19.190 -12.034 1.00 . A A . 59 VAL N 1 1 4 33529 1 1 59 VAL O O 2.980 18.974 -11.732 1.00 . A A . 59 VAL O 1 1 4 33530 1 1 60 LEU C C 4.488 16.216 -9.701 1.00 . A A . 60 LEU C 1 1 4 33531 1 1 60 LEU CA C 3.776 17.541 -9.403 1.00 . A A . 60 LEU CA 1 1 4 33532 1 1 60 LEU CB C 3.542 17.706 -7.871 1.00 . A A . 60 LEU CB 1 1 4 33533 1 1 60 LEU CD1 C 4.545 17.772 -5.511 1.00 . A A . 60 LEU CD1 1 1 4 33534 1 1 60 LEU CD2 C 6.134 17.916 -7.488 1.00 . A A . 60 LEU CD2 1 1 4 33535 1 1 60 LEU CG C 4.719 18.251 -6.963 1.00 . A A . 60 LEU CG 1 1 4 33536 1 1 60 LEU H H 1.803 16.889 -9.740 1.00 . A A . 60 LEU H 1 1 4 33537 1 1 60 LEU HA H 4.364 18.381 -9.778 1.00 . A A . 60 LEU HA 1 1 4 33538 1 1 60 LEU HB2 H 2.706 18.388 -7.747 1.00 . A A . 60 LEU HB2 1 1 4 33539 1 1 60 LEU HB3 H 3.228 16.743 -7.479 1.00 . A A . 60 LEU HB3 1 1 4 33540 1 1 60 LEU HD11 H 5.282 18.236 -4.885 1.00 . A A . 60 LEU HD11 1 1 4 33541 1 1 60 LEU HD12 H 4.659 16.695 -5.457 1.00 . A A . 60 LEU HD12 1 1 4 33542 1 1 60 LEU HD13 H 3.559 18.042 -5.149 1.00 . A A . 60 LEU HD13 1 1 4 33543 1 1 60 LEU HD21 H 6.876 18.207 -6.765 1.00 . A A . 60 LEU HD21 1 1 4 33544 1 1 60 LEU HD22 H 6.314 18.451 -8.408 1.00 . A A . 60 LEU HD22 1 1 4 33545 1 1 60 LEU HD23 H 6.213 16.852 -7.671 1.00 . A A . 60 LEU HD23 1 1 4 33546 1 1 60 LEU HG H 4.649 19.339 -6.935 1.00 . A A . 60 LEU HG 1 1 4 33547 1 1 60 LEU N N 2.490 17.488 -10.095 1.00 . A A . 60 LEU N 1 1 4 33548 1 1 60 LEU O O 4.047 15.162 -9.241 1.00 . A A . 60 LEU O 1 1 4 33549 1 1 61 ARG C C 7.607 15.122 -9.809 1.00 . A A . 61 ARG C 1 1 4 33550 1 1 61 ARG CA C 6.397 15.117 -10.751 1.00 . A A . 61 ARG CA 1 1 4 33551 1 1 61 ARG CB C 6.829 15.147 -12.239 1.00 . A A . 61 ARG CB 1 1 4 33552 1 1 61 ARG CD C 7.925 13.902 -14.190 1.00 . A A . 61 ARG CD 1 1 4 33553 1 1 61 ARG CG C 7.623 13.905 -12.685 1.00 . A A . 61 ARG CG 1 1 4 33554 1 1 61 ARG CZ C 10.118 14.977 -14.716 1.00 . A A . 61 ARG CZ 1 1 4 33555 1 1 61 ARG H H 5.878 17.156 -10.767 1.00 . A A . 61 ARG H 1 1 4 33556 1 1 61 ARG HA H 5.807 14.215 -10.571 1.00 . A A . 61 ARG HA 1 1 4 33557 1 1 61 ARG HB2 H 5.936 15.223 -12.859 1.00 . A A . 61 ARG HB2 1 1 4 33558 1 1 61 ARG HB3 H 7.442 16.028 -12.413 1.00 . A A . 61 ARG HB3 1 1 4 33559 1 1 61 ARG HD2 H 8.414 12.970 -14.448 1.00 . A A . 61 ARG HD2 1 1 4 33560 1 1 61 ARG HD3 H 6.991 13.970 -14.738 1.00 . A A . 61 ARG HD3 1 1 4 33561 1 1 61 ARG HE H 8.332 15.890 -14.763 1.00 . A A . 61 ARG HE 1 1 4 33562 1 1 61 ARG HG2 H 8.562 13.877 -12.141 1.00 . A A . 61 ARG HG2 1 1 4 33563 1 1 61 ARG HG3 H 7.048 13.016 -12.440 1.00 . A A . 61 ARG HG3 1 1 4 33564 1 1 61 ARG HH11 H 10.306 13.014 -14.215 1.00 . A A . 61 ARG HH11 1 1 4 33565 1 1 61 ARG HH12 H 11.789 13.831 -14.593 1.00 . A A . 61 ARG HH12 1 1 4 33566 1 1 61 ARG HH21 H 10.283 16.920 -15.245 1.00 . A A . 61 ARG HH21 1 1 4 33567 1 1 61 ARG HH22 H 11.775 16.039 -15.175 1.00 . A A . 61 ARG HH22 1 1 4 33568 1 1 61 ARG N N 5.583 16.282 -10.442 1.00 . A A . 61 ARG N 1 1 4 33569 1 1 61 ARG NE N 8.784 15.029 -14.586 1.00 . A A . 61 ARG NE 1 1 4 33570 1 1 61 ARG NH1 N 10.791 13.851 -14.491 1.00 . A A . 61 ARG NH1 1 1 4 33571 1 1 61 ARG NH2 N 10.776 16.061 -15.075 1.00 . A A . 61 ARG NH2 1 1 4 33572 1 1 61 ARG O O 8.535 15.921 -9.985 1.00 . A A . 61 ARG O 1 1 4 33573 1 1 62 VAL C C 9.512 12.935 -8.273 1.00 . A A . 62 VAL C 1 1 4 33574 1 1 62 VAL CA C 8.672 14.127 -7.825 1.00 . A A . 62 VAL CA 1 1 4 33575 1 1 62 VAL CB C 8.213 13.863 -6.336 1.00 . A A . 62 VAL CB 1 1 4 33576 1 1 62 VAL CG1 C 9.403 14.053 -5.348 1.00 . A A . 62 VAL CG1 1 1 4 33577 1 1 62 VAL CG2 C 6.982 14.715 -5.941 1.00 . A A . 62 VAL CG2 1 1 4 33578 1 1 62 VAL H H 6.743 13.744 -8.633 1.00 . A A . 62 VAL H 1 1 4 33579 1 1 62 VAL HA H 9.282 15.032 -7.847 1.00 . A A . 62 VAL HA 1 1 4 33580 1 1 62 VAL HB H 7.906 12.813 -6.263 1.00 . A A . 62 VAL HB 1 1 4 33581 1 1 62 VAL HG11 H 9.212 13.513 -4.436 1.00 . A A . 62 VAL HG11 1 1 4 33582 1 1 62 VAL HG12 H 9.533 15.101 -5.121 1.00 . A A . 62 VAL HG12 1 1 4 33583 1 1 62 VAL HG13 H 10.314 13.673 -5.790 1.00 . A A . 62 VAL HG13 1 1 4 33584 1 1 62 VAL HG21 H 6.771 14.591 -4.886 1.00 . A A . 62 VAL HG21 1 1 4 33585 1 1 62 VAL HG22 H 6.121 14.388 -6.507 1.00 . A A . 62 VAL HG22 1 1 4 33586 1 1 62 VAL HG23 H 7.148 15.752 -6.145 1.00 . A A . 62 VAL HG23 1 1 4 33587 1 1 62 VAL N N 7.554 14.282 -8.765 1.00 . A A . 62 VAL N 1 1 4 33588 1 1 62 VAL O O 8.969 11.840 -8.459 1.00 . A A . 62 VAL O 1 1 4 33589 1 1 63 THR C C 12.641 11.834 -7.480 1.00 . A A . 63 THR C 1 1 4 33590 1 1 63 THR CA C 11.742 12.034 -8.705 1.00 . A A . 63 THR CA 1 1 4 33591 1 1 63 THR CB C 12.618 12.274 -9.978 1.00 . A A . 63 THR CB 1 1 4 33592 1 1 63 THR CG2 C 13.448 11.024 -10.336 1.00 . A A . 63 THR CG2 1 1 4 33593 1 1 63 THR H H 11.168 14.049 -8.377 1.00 . A A . 63 THR H 1 1 4 33594 1 1 63 THR HA H 11.153 11.125 -8.856 1.00 . A A . 63 THR HA 1 1 4 33595 1 1 63 THR HB H 13.298 13.093 -9.784 1.00 . A A . 63 THR HB 1 1 4 33596 1 1 63 THR HG1 H 11.194 11.908 -11.311 1.00 . A A . 63 THR HG1 1 1 4 33597 1 1 63 THR HG21 H 14.036 11.213 -11.218 1.00 . A A . 63 THR HG21 1 1 4 33598 1 1 63 THR HG22 H 12.789 10.187 -10.521 1.00 . A A . 63 THR HG22 1 1 4 33599 1 1 63 THR HG23 H 14.112 10.778 -9.514 1.00 . A A . 63 THR HG23 1 1 4 33600 1 1 63 THR N N 10.817 13.135 -8.442 1.00 . A A . 63 THR N 1 1 4 33601 1 1 63 THR O O 13.172 12.795 -6.914 1.00 . A A . 63 THR O 1 1 4 33602 1 1 63 THR OG1 O 11.783 12.639 -11.092 1.00 . A A . 63 THR OG1 1 1 4 33603 1 1 64 VAL C C 14.442 8.953 -6.437 1.00 . A A . 64 VAL C 1 1 4 33604 1 1 64 VAL CA C 13.603 10.140 -5.960 1.00 . A A . 64 VAL CA 1 1 4 33605 1 1 64 VAL CB C 12.703 9.716 -4.724 1.00 . A A . 64 VAL CB 1 1 4 33606 1 1 64 VAL CG1 C 13.544 9.032 -3.612 1.00 . A A . 64 VAL CG1 1 1 4 33607 1 1 64 VAL CG2 C 11.888 10.919 -4.170 1.00 . A A . 64 VAL CG2 1 1 4 33608 1 1 64 VAL H H 12.345 9.885 -7.617 1.00 . A A . 64 VAL H 1 1 4 33609 1 1 64 VAL HA H 14.262 10.954 -5.657 1.00 . A A . 64 VAL HA 1 1 4 33610 1 1 64 VAL HB H 11.982 8.978 -5.081 1.00 . A A . 64 VAL HB 1 1 4 33611 1 1 64 VAL HG11 H 13.806 8.029 -3.926 1.00 . A A . 64 VAL HG11 1 1 4 33612 1 1 64 VAL HG12 H 12.982 8.979 -2.690 1.00 . A A . 64 VAL HG12 1 1 4 33613 1 1 64 VAL HG13 H 14.451 9.590 -3.449 1.00 . A A . 64 VAL HG13 1 1 4 33614 1 1 64 VAL HG21 H 12.550 11.722 -3.873 1.00 . A A . 64 VAL HG21 1 1 4 33615 1 1 64 VAL HG22 H 11.305 10.606 -3.313 1.00 . A A . 64 VAL HG22 1 1 4 33616 1 1 64 VAL HG23 H 11.215 11.282 -4.937 1.00 . A A . 64 VAL HG23 1 1 4 33617 1 1 64 VAL N N 12.788 10.573 -7.090 1.00 . A A . 64 VAL N 1 1 4 33618 1 1 64 VAL O O 13.915 7.855 -6.621 1.00 . A A . 64 VAL O 1 1 4 33619 1 1 65 THR C C 17.505 7.723 -5.839 1.00 . A A . 65 THR C 1 1 4 33620 1 1 65 THR CA C 16.664 8.115 -7.050 1.00 . A A . 65 THR CA 1 1 4 33621 1 1 65 THR CB C 17.625 8.560 -8.202 1.00 . A A . 65 THR CB 1 1 4 33622 1 1 65 THR CG2 C 18.421 7.352 -8.754 1.00 . A A . 65 THR CG2 1 1 4 33623 1 1 65 THR H H 16.088 10.079 -6.546 1.00 . A A . 65 THR H 1 1 4 33624 1 1 65 THR HA H 16.086 7.252 -7.389 1.00 . A A . 65 THR HA 1 1 4 33625 1 1 65 THR HB H 18.329 9.294 -7.817 1.00 . A A . 65 THR HB 1 1 4 33626 1 1 65 THR HG1 H 17.471 9.318 -10.024 1.00 . A A . 65 THR HG1 1 1 4 33627 1 1 65 THR HG21 H 17.796 6.779 -9.431 1.00 . A A . 65 THR HG21 1 1 4 33628 1 1 65 THR HG22 H 18.737 6.712 -7.937 1.00 . A A . 65 THR HG22 1 1 4 33629 1 1 65 THR HG23 H 19.289 7.702 -9.273 1.00 . A A . 65 THR HG23 1 1 4 33630 1 1 65 THR N N 15.740 9.175 -6.656 1.00 . A A . 65 THR N 1 1 4 33631 1 1 65 THR O O 18.082 8.585 -5.189 1.00 . A A . 65 THR O 1 1 4 33632 1 1 65 THR OG1 O 16.883 9.173 -9.272 1.00 . A A . 65 THR OG1 1 1 4 33633 1 1 66 ALA C C 19.496 5.030 -5.087 1.00 . A A . 66 ALA C 1 1 4 33634 1 1 66 ALA CA C 18.395 5.886 -4.478 1.00 . A A . 66 ALA CA 1 1 4 33635 1 1 66 ALA CB C 17.519 5.073 -3.505 1.00 . A A . 66 ALA CB 1 1 4 33636 1 1 66 ALA H H 17.102 5.803 -6.141 1.00 . A A . 66 ALA H 1 1 4 33637 1 1 66 ALA HA H 18.849 6.712 -3.930 1.00 . A A . 66 ALA HA 1 1 4 33638 1 1 66 ALA HB1 H 16.767 5.716 -3.064 1.00 . A A . 66 ALA HB1 1 1 4 33639 1 1 66 ALA HB2 H 18.135 4.658 -2.721 1.00 . A A . 66 ALA HB2 1 1 4 33640 1 1 66 ALA HB3 H 17.026 4.264 -4.036 1.00 . A A . 66 ALA HB3 1 1 4 33641 1 1 66 ALA N N 17.586 6.428 -5.566 1.00 . A A . 66 ALA N 1 1 4 33642 1 1 66 ALA O O 19.211 3.988 -5.675 1.00 . A A . 66 ALA O 1 1 4 33643 1 1 67 SER C C 23.046 4.894 -4.489 1.00 . A A . 67 SER C 1 1 4 33644 1 1 67 SER CA C 21.915 4.783 -5.513 1.00 . A A . 67 SER CA 1 1 4 33645 1 1 67 SER CB C 22.365 5.370 -6.876 1.00 . A A . 67 SER CB 1 1 4 33646 1 1 67 SER H H 20.882 6.394 -4.601 1.00 . A A . 67 SER H 1 1 4 33647 1 1 67 SER HA H 21.651 3.732 -5.644 1.00 . A A . 67 SER HA 1 1 4 33648 1 1 67 SER HB2 H 22.671 6.397 -6.745 1.00 . A A . 67 SER HB2 1 1 4 33649 1 1 67 SER HB3 H 23.199 4.795 -7.260 1.00 . A A . 67 SER HB3 1 1 4 33650 1 1 67 SER HG H 20.501 5.066 -7.419 1.00 . A A . 67 SER HG 1 1 4 33651 1 1 67 SER N N 20.742 5.508 -5.011 1.00 . A A . 67 SER N 1 1 4 33652 1 1 67 SER O O 23.375 5.995 -4.042 1.00 . A A . 67 SER O 1 1 4 33653 1 1 67 SER OG O 21.319 5.345 -7.838 1.00 . A A . 67 SER OG 1 1 4 33654 1 1 68 LEU C C 26.037 3.642 -4.105 1.00 . A A . 68 LEU C 1 1 4 33655 1 1 68 LEU CA C 24.786 3.702 -3.209 1.00 . A A . 68 LEU CA 1 1 4 33656 1 1 68 LEU CB C 24.667 2.493 -2.214 1.00 . A A . 68 LEU CB 1 1 4 33657 1 1 68 LEU CD1 C 25.017 1.513 0.141 1.00 . A A . 68 LEU CD1 1 1 4 33658 1 1 68 LEU CD2 C 26.995 2.577 -1.053 1.00 . A A . 68 LEU CD2 1 1 4 33659 1 1 68 LEU CG C 25.459 2.608 -0.856 1.00 . A A . 68 LEU CG 1 1 4 33660 1 1 68 LEU H H 23.278 2.904 -4.468 1.00 . A A . 68 LEU H 1 1 4 33661 1 1 68 LEU HA H 24.813 4.629 -2.632 1.00 . A A . 68 LEU HA 1 1 4 33662 1 1 68 LEU HB2 H 23.615 2.374 -1.969 1.00 . A A . 68 LEU HB2 1 1 4 33663 1 1 68 LEU HB3 H 24.991 1.589 -2.722 1.00 . A A . 68 LEU HB3 1 1 4 33664 1 1 68 LEU HD11 H 23.955 1.601 0.327 1.00 . A A . 68 LEU HD11 1 1 4 33665 1 1 68 LEU HD12 H 25.548 1.632 1.076 1.00 . A A . 68 LEU HD12 1 1 4 33666 1 1 68 LEU HD13 H 25.229 0.530 -0.267 1.00 . A A . 68 LEU HD13 1 1 4 33667 1 1 68 LEU HD21 H 27.291 1.636 -1.499 1.00 . A A . 68 LEU HD21 1 1 4 33668 1 1 68 LEU HD22 H 27.488 2.693 -0.097 1.00 . A A . 68 LEU HD22 1 1 4 33669 1 1 68 LEU HD23 H 27.290 3.390 -1.702 1.00 . A A . 68 LEU HD23 1 1 4 33670 1 1 68 LEU HG H 25.214 3.562 -0.397 1.00 . A A . 68 LEU HG 1 1 4 33671 1 1 68 LEU N N 23.627 3.749 -4.109 1.00 . A A . 68 LEU N 1 1 4 33672 1 1 68 LEU O O 26.458 2.560 -4.520 1.00 . A A . 68 LEU O 1 1 4 33673 1 1 69 GLY C C 27.335 4.779 -6.831 1.00 . A A . 69 GLY C 1 1 4 33674 1 1 69 GLY CA C 27.713 4.931 -5.365 1.00 . A A . 69 GLY CA 1 1 4 33675 1 1 69 GLY H H 26.101 5.648 -4.192 1.00 . A A . 69 GLY H 1 1 4 33676 1 1 69 GLY HA2 H 28.162 5.906 -5.216 1.00 . A A . 69 GLY HA2 1 1 4 33677 1 1 69 GLY HA3 H 28.444 4.175 -5.096 1.00 . A A . 69 GLY HA3 1 1 4 33678 1 1 69 GLY N N 26.542 4.825 -4.495 1.00 . A A . 69 GLY N 1 1 4 33679 1 1 69 GLY O O 26.497 5.538 -7.333 1.00 . A A . 69 GLY O 1 1 4 33680 1 1 70 GLU C C 26.545 2.595 -9.218 1.00 . A A . 70 GLU C 1 1 4 33681 1 1 70 GLU CA C 27.723 3.550 -8.954 1.00 . A A . 70 GLU CA 1 1 4 33682 1 1 70 GLU CB C 29.028 3.001 -9.591 1.00 . A A . 70 GLU CB 1 1 4 33683 1 1 70 GLU CD C 31.500 3.442 -10.153 1.00 . A A . 70 GLU CD 1 1 4 33684 1 1 70 GLU CG C 30.214 3.986 -9.512 1.00 . A A . 70 GLU CG 1 1 4 33685 1 1 70 GLU H H 28.509 3.162 -7.017 1.00 . A A . 70 GLU H 1 1 4 33686 1 1 70 GLU HA H 27.491 4.508 -9.417 1.00 . A A . 70 GLU HA 1 1 4 33687 1 1 70 GLU HB2 H 29.310 2.083 -9.080 1.00 . A A . 70 GLU HB2 1 1 4 33688 1 1 70 GLU HB3 H 28.844 2.772 -10.637 1.00 . A A . 70 GLU HB3 1 1 4 33689 1 1 70 GLU HG2 H 29.933 4.910 -10.007 1.00 . A A . 70 GLU HG2 1 1 4 33690 1 1 70 GLU HG3 H 30.409 4.204 -8.466 1.00 . A A . 70 GLU HG3 1 1 4 33691 1 1 70 GLU N N 27.925 3.778 -7.508 1.00 . A A . 70 GLU N 1 1 4 33692 1 1 70 GLU O O 25.941 2.647 -10.292 1.00 . A A . 70 GLU O 1 1 4 33693 1 1 70 GLU OE1 O 32.277 2.751 -9.459 1.00 . A A . 70 GLU OE1 1 1 4 33694 1 1 70 GLU OE2 O 31.741 3.705 -11.352 1.00 . A A . 70 GLU OE2 1 1 4 33695 1 1 71 GLU C C 23.811 1.473 -7.820 1.00 . A A . 71 GLU C 1 1 4 33696 1 1 71 GLU CA C 25.079 0.795 -8.362 1.00 . A A . 71 GLU CA 1 1 4 33697 1 1 71 GLU CB C 25.336 -0.559 -7.622 1.00 . A A . 71 GLU CB 1 1 4 33698 1 1 71 GLU CD C 24.446 -2.989 -7.236 1.00 . A A . 71 GLU CD 1 1 4 33699 1 1 71 GLU CG C 24.135 -1.552 -7.697 1.00 . A A . 71 GLU CG 1 1 4 33700 1 1 71 GLU H H 26.771 1.700 -7.433 1.00 . A A . 71 GLU H 1 1 4 33701 1 1 71 GLU HA H 24.934 0.582 -9.422 1.00 . A A . 71 GLU HA 1 1 4 33702 1 1 71 GLU HB2 H 26.204 -1.035 -8.063 1.00 . A A . 71 GLU HB2 1 1 4 33703 1 1 71 GLU HB3 H 25.547 -0.355 -6.577 1.00 . A A . 71 GLU HB3 1 1 4 33704 1 1 71 GLU HG2 H 23.333 -1.164 -7.077 1.00 . A A . 71 GLU HG2 1 1 4 33705 1 1 71 GLU HG3 H 23.781 -1.582 -8.723 1.00 . A A . 71 GLU HG3 1 1 4 33706 1 1 71 GLU N N 26.227 1.718 -8.248 1.00 . A A . 71 GLU N 1 1 4 33707 1 1 71 GLU O O 23.796 1.974 -6.681 1.00 . A A . 71 GLU O 1 1 4 33708 1 1 71 GLU OE1 O 24.626 -3.876 -8.101 1.00 . A A . 71 GLU OE1 1 1 4 33709 1 1 71 GLU OE2 O 24.498 -3.241 -6.016 1.00 . A A . 71 GLU OE2 1 1 4 33710 1 1 72 THR C C 20.768 0.909 -7.367 1.00 . A A . 72 THR C 1 1 4 33711 1 1 72 THR CA C 21.439 1.967 -8.251 1.00 . A A . 72 THR CA 1 1 4 33712 1 1 72 THR CB C 20.526 2.280 -9.482 1.00 . A A . 72 THR CB 1 1 4 33713 1 1 72 THR CG2 C 19.166 2.878 -9.050 1.00 . A A . 72 THR CG2 1 1 4 33714 1 1 72 THR H H 22.884 1.190 -9.577 1.00 . A A . 72 THR H 1 1 4 33715 1 1 72 THR HA H 21.568 2.886 -7.681 1.00 . A A . 72 THR HA 1 1 4 33716 1 1 72 THR HB H 20.345 1.360 -10.030 1.00 . A A . 72 THR HB 1 1 4 33717 1 1 72 THR HG1 H 21.799 2.725 -10.927 1.00 . A A . 72 THR HG1 1 1 4 33718 1 1 72 THR HG21 H 18.555 3.062 -9.912 1.00 . A A . 72 THR HG21 1 1 4 33719 1 1 72 THR HG22 H 19.325 3.811 -8.523 1.00 . A A . 72 THR HG22 1 1 4 33720 1 1 72 THR HG23 H 18.654 2.184 -8.392 1.00 . A A . 72 THR HG23 1 1 4 33721 1 1 72 THR N N 22.760 1.501 -8.657 1.00 . A A . 72 THR N 1 1 4 33722 1 1 72 THR O O 20.799 -0.285 -7.679 1.00 . A A . 72 THR O 1 1 4 33723 1 1 72 THR OG1 O 21.195 3.205 -10.355 1.00 . A A . 72 THR OG1 1 1 4 33724 1 1 73 ALA C C 17.983 0.389 -5.924 1.00 . A A . 73 ALA C 1 1 4 33725 1 1 73 ALA CA C 19.408 0.526 -5.358 1.00 . A A . 73 ALA CA 1 1 4 33726 1 1 73 ALA CB C 19.418 1.143 -3.946 1.00 . A A . 73 ALA CB 1 1 4 33727 1 1 73 ALA H H 20.253 2.323 -6.076 1.00 . A A . 73 ALA H 1 1 4 33728 1 1 73 ALA HA H 19.871 -0.461 -5.306 1.00 . A A . 73 ALA HA 1 1 4 33729 1 1 73 ALA HB1 H 18.968 2.127 -3.972 1.00 . A A . 73 ALA HB1 1 1 4 33730 1 1 73 ALA HB2 H 20.439 1.230 -3.597 1.00 . A A . 73 ALA HB2 1 1 4 33731 1 1 73 ALA HB3 H 18.865 0.514 -3.264 1.00 . A A . 73 ALA HB3 1 1 4 33732 1 1 73 ALA N N 20.184 1.368 -6.265 1.00 . A A . 73 ALA N 1 1 4 33733 1 1 73 ALA O O 17.499 -0.725 -6.175 1.00 . A A . 73 ALA O 1 1 4 33734 1 1 74 PHE C C 15.700 3.117 -7.163 1.00 . A A . 74 PHE C 1 1 4 33735 1 1 74 PHE CA C 15.998 1.660 -6.753 1.00 . A A . 74 PHE CA 1 1 4 33736 1 1 74 PHE CB C 14.896 1.109 -5.790 1.00 . A A . 74 PHE CB 1 1 4 33737 1 1 74 PHE CD1 C 15.745 1.365 -3.405 1.00 . A A . 74 PHE CD1 1 1 4 33738 1 1 74 PHE CD2 C 13.931 2.760 -4.107 1.00 . A A . 74 PHE CD2 1 1 4 33739 1 1 74 PHE CE1 C 15.718 1.947 -2.157 1.00 . A A . 74 PHE CE1 1 1 4 33740 1 1 74 PHE CE2 C 13.904 3.340 -2.856 1.00 . A A . 74 PHE CE2 1 1 4 33741 1 1 74 PHE CG C 14.854 1.760 -4.407 1.00 . A A . 74 PHE CG 1 1 4 33742 1 1 74 PHE CZ C 14.797 2.934 -1.882 1.00 . A A . 74 PHE CZ 1 1 4 33743 1 1 74 PHE H H 17.800 2.392 -5.906 1.00 . A A . 74 PHE H 1 1 4 33744 1 1 74 PHE HA H 16.000 1.060 -7.658 1.00 . A A . 74 PHE HA 1 1 4 33745 1 1 74 PHE HB2 H 13.923 1.235 -6.253 1.00 . A A . 74 PHE HB2 1 1 4 33746 1 1 74 PHE HB3 H 15.064 0.046 -5.648 1.00 . A A . 74 PHE HB3 1 1 4 33747 1 1 74 PHE HD1 H 16.470 0.588 -3.616 1.00 . A A . 74 PHE HD1 1 1 4 33748 1 1 74 PHE HD2 H 13.229 3.082 -4.864 1.00 . A A . 74 PHE HD2 1 1 4 33749 1 1 74 PHE HE1 H 16.417 1.628 -1.393 1.00 . A A . 74 PHE HE1 1 1 4 33750 1 1 74 PHE HE2 H 13.182 4.116 -2.636 1.00 . A A . 74 PHE HE2 1 1 4 33751 1 1 74 PHE HZ H 14.775 3.396 -0.901 1.00 . A A . 74 PHE HZ 1 1 4 33752 1 1 74 PHE N N 17.344 1.557 -6.153 1.00 . A A . 74 PHE N 1 1 4 33753 1 1 74 PHE O O 16.437 4.038 -6.806 1.00 . A A . 74 PHE O 1 1 4 33754 1 1 75 LEU C C 12.610 4.689 -8.117 1.00 . A A . 75 LEU C 1 1 4 33755 1 1 75 LEU CA C 14.121 4.610 -8.382 1.00 . A A . 75 LEU CA 1 1 4 33756 1 1 75 LEU CB C 14.433 4.802 -9.903 1.00 . A A . 75 LEU CB 1 1 4 33757 1 1 75 LEU CD1 C 14.202 7.378 -9.950 1.00 . A A . 75 LEU CD1 1 1 4 33758 1 1 75 LEU CD2 C 14.126 6.060 -12.128 1.00 . A A . 75 LEU CD2 1 1 4 33759 1 1 75 LEU CG C 13.792 6.048 -10.617 1.00 . A A . 75 LEU CG 1 1 4 33760 1 1 75 LEU H H 14.104 2.501 -8.185 1.00 . A A . 75 LEU H 1 1 4 33761 1 1 75 LEU HA H 14.621 5.392 -7.810 1.00 . A A . 75 LEU HA 1 1 4 33762 1 1 75 LEU HB2 H 15.511 4.871 -10.015 1.00 . A A . 75 LEU HB2 1 1 4 33763 1 1 75 LEU HB3 H 14.103 3.910 -10.428 1.00 . A A . 75 LEU HB3 1 1 4 33764 1 1 75 LEU HD11 H 13.705 8.201 -10.442 1.00 . A A . 75 LEU HD11 1 1 4 33765 1 1 75 LEU HD12 H 15.273 7.519 -10.022 1.00 . A A . 75 LEU HD12 1 1 4 33766 1 1 75 LEU HD13 H 13.913 7.362 -8.907 1.00 . A A . 75 LEU HD13 1 1 4 33767 1 1 75 LEU HD21 H 15.199 6.139 -12.269 1.00 . A A . 75 LEU HD21 1 1 4 33768 1 1 75 LEU HD22 H 13.640 6.900 -12.605 1.00 . A A . 75 LEU HD22 1 1 4 33769 1 1 75 LEU HD23 H 13.774 5.144 -12.584 1.00 . A A . 75 LEU HD23 1 1 4 33770 1 1 75 LEU HG H 12.715 5.976 -10.529 1.00 . A A . 75 LEU HG 1 1 4 33771 1 1 75 LEU N N 14.614 3.297 -7.920 1.00 . A A . 75 LEU N 1 1 4 33772 1 1 75 LEU O O 11.912 3.679 -8.211 1.00 . A A . 75 LEU O 1 1 4 33773 1 1 76 CYS C C 10.331 7.518 -8.136 1.00 . A A . 76 CYS C 1 1 4 33774 1 1 76 CYS CA C 10.696 6.147 -7.530 1.00 . A A . 76 CYS CA 1 1 4 33775 1 1 76 CYS CB C 10.401 6.141 -6.010 1.00 . A A . 76 CYS CB 1 1 4 33776 1 1 76 CYS H H 12.755 6.617 -7.587 1.00 . A A . 76 CYS H 1 1 4 33777 1 1 76 CYS HA H 10.110 5.367 -8.016 1.00 . A A . 76 CYS HA 1 1 4 33778 1 1 76 CYS HB2 H 10.785 7.048 -5.556 1.00 . A A . 76 CYS HB2 1 1 4 33779 1 1 76 CYS HB3 H 9.326 6.094 -5.858 1.00 . A A . 76 CYS HB3 1 1 4 33780 1 1 76 CYS HG H 11.449 3.821 -6.012 1.00 . A A . 76 CYS HG 1 1 4 33781 1 1 76 CYS N N 12.124 5.882 -7.746 1.00 . A A . 76 CYS N 1 1 4 33782 1 1 76 CYS O O 10.956 8.517 -7.798 1.00 . A A . 76 CYS O 1 1 4 33783 1 1 76 CYS SG S 11.132 4.753 -5.118 1.00 . A A . 76 CYS SG 1 1 4 33784 1 1 77 GLU C C 7.294 8.766 -9.649 1.00 . A A . 77 GLU C 1 1 4 33785 1 1 77 GLU CA C 8.819 8.818 -9.608 1.00 . A A . 77 GLU CA 1 1 4 33786 1 1 77 GLU CB C 9.389 9.074 -11.031 1.00 . A A . 77 GLU CB 1 1 4 33787 1 1 77 GLU CD C 9.397 10.637 -13.097 1.00 . A A . 77 GLU CD 1 1 4 33788 1 1 77 GLU CG C 8.901 10.404 -11.660 1.00 . A A . 77 GLU CG 1 1 4 33789 1 1 77 GLU H H 8.907 6.727 -9.304 1.00 . A A . 77 GLU H 1 1 4 33790 1 1 77 GLU HA H 9.113 9.635 -8.949 1.00 . A A . 77 GLU HA 1 1 4 33791 1 1 77 GLU HB2 H 10.475 9.096 -10.976 1.00 . A A . 77 GLU HB2 1 1 4 33792 1 1 77 GLU HB3 H 9.095 8.256 -11.683 1.00 . A A . 77 GLU HB3 1 1 4 33793 1 1 77 GLU HG2 H 7.815 10.404 -11.663 1.00 . A A . 77 GLU HG2 1 1 4 33794 1 1 77 GLU HG3 H 9.240 11.226 -11.036 1.00 . A A . 77 GLU HG3 1 1 4 33795 1 1 77 GLU N N 9.329 7.562 -9.031 1.00 . A A . 77 GLU N 1 1 4 33796 1 1 77 GLU O O 6.714 7.822 -10.193 1.00 . A A . 77 GLU O 1 1 4 33797 1 1 77 GLU OE1 O 10.507 11.167 -13.278 1.00 . A A . 77 GLU OE1 1 1 4 33798 1 1 77 GLU OE2 O 8.671 10.304 -14.055 1.00 . A A . 77 GLU OE2 1 1 4 33799 1 1 78 VAL C C 4.727 11.259 -9.358 1.00 . A A . 78 VAL C 1 1 4 33800 1 1 78 VAL CA C 5.201 9.873 -8.916 1.00 . A A . 78 VAL CA 1 1 4 33801 1 1 78 VAL CB C 4.770 9.556 -7.424 1.00 . A A . 78 VAL CB 1 1 4 33802 1 1 78 VAL CG1 C 3.292 9.945 -7.128 1.00 . A A . 78 VAL CG1 1 1 4 33803 1 1 78 VAL CG2 C 5.041 8.056 -7.112 1.00 . A A . 78 VAL CG2 1 1 4 33804 1 1 78 VAL H H 7.199 10.524 -8.701 1.00 . A A . 78 VAL H 1 1 4 33805 1 1 78 VAL HA H 4.744 9.121 -9.567 1.00 . A A . 78 VAL HA 1 1 4 33806 1 1 78 VAL HB H 5.400 10.148 -6.762 1.00 . A A . 78 VAL HB 1 1 4 33807 1 1 78 VAL HG11 H 3.181 11.020 -7.185 1.00 . A A . 78 VAL HG11 1 1 4 33808 1 1 78 VAL HG12 H 3.018 9.618 -6.133 1.00 . A A . 78 VAL HG12 1 1 4 33809 1 1 78 VAL HG13 H 2.634 9.485 -7.846 1.00 . A A . 78 VAL HG13 1 1 4 33810 1 1 78 VAL HG21 H 4.318 7.429 -7.621 1.00 . A A . 78 VAL HG21 1 1 4 33811 1 1 78 VAL HG22 H 4.998 7.870 -6.056 1.00 . A A . 78 VAL HG22 1 1 4 33812 1 1 78 VAL HG23 H 6.033 7.794 -7.452 1.00 . A A . 78 VAL HG23 1 1 4 33813 1 1 78 VAL N N 6.658 9.786 -9.056 1.00 . A A . 78 VAL N 1 1 4 33814 1 1 78 VAL O O 5.086 12.279 -8.752 1.00 . A A . 78 VAL O 1 1 4 33815 1 1 79 GLN C C 1.928 12.600 -10.207 1.00 . A A . 79 GLN C 1 1 4 33816 1 1 79 GLN CA C 3.266 12.464 -10.938 1.00 . A A . 79 GLN CA 1 1 4 33817 1 1 79 GLN CB C 3.067 12.391 -12.472 1.00 . A A . 79 GLN CB 1 1 4 33818 1 1 79 GLN CD C 4.197 12.433 -14.790 1.00 . A A . 79 GLN CD 1 1 4 33819 1 1 79 GLN CG C 4.380 12.314 -13.273 1.00 . A A . 79 GLN CG 1 1 4 33820 1 1 79 GLN H H 3.836 10.438 -10.949 1.00 . A A . 79 GLN H 1 1 4 33821 1 1 79 GLN HA H 3.883 13.337 -10.708 1.00 . A A . 79 GLN HA 1 1 4 33822 1 1 79 GLN HB2 H 2.477 11.508 -12.703 1.00 . A A . 79 GLN HB2 1 1 4 33823 1 1 79 GLN HB3 H 2.515 13.265 -12.799 1.00 . A A . 79 GLN HB3 1 1 4 33824 1 1 79 GLN HE21 H 5.804 11.309 -15.109 1.00 . A A . 79 GLN HE21 1 1 4 33825 1 1 79 GLN HE22 H 4.978 11.866 -16.519 1.00 . A A . 79 GLN HE22 1 1 4 33826 1 1 79 GLN HG2 H 5.030 13.117 -12.952 1.00 . A A . 79 GLN HG2 1 1 4 33827 1 1 79 GLN HG3 H 4.859 11.365 -13.051 1.00 . A A . 79 GLN HG3 1 1 4 33828 1 1 79 GLN N N 3.951 11.274 -10.450 1.00 . A A . 79 GLN N 1 1 4 33829 1 1 79 GLN NE2 N 5.082 11.811 -15.549 1.00 . A A . 79 GLN NE2 1 1 4 33830 1 1 79 GLN O O 0.903 12.076 -10.652 1.00 . A A . 79 GLN O 1 1 4 33831 1 1 79 GLN OE1 O 3.272 13.086 -15.269 1.00 . A A . 79 GLN OE1 1 1 4 33832 1 1 80 GLN C C 0.048 14.717 -8.833 1.00 . A A . 80 GLN C 1 1 4 33833 1 1 80 GLN CA C 0.809 13.531 -8.226 1.00 . A A . 80 GLN CA 1 1 4 33834 1 1 80 GLN CB C 1.234 13.846 -6.770 1.00 . A A . 80 GLN CB 1 1 4 33835 1 1 80 GLN CD C -0.632 12.626 -5.502 1.00 . A A . 80 GLN CD 1 1 4 33836 1 1 80 GLN CG C 0.053 13.967 -5.794 1.00 . A A . 80 GLN CG 1 1 4 33837 1 1 80 GLN H H 2.857 13.562 -8.727 1.00 . A A . 80 GLN H 1 1 4 33838 1 1 80 GLN HA H 0.166 12.646 -8.226 1.00 . A A . 80 GLN HA 1 1 4 33839 1 1 80 GLN HB2 H 1.887 13.053 -6.417 1.00 . A A . 80 GLN HB2 1 1 4 33840 1 1 80 GLN HB3 H 1.793 14.777 -6.753 1.00 . A A . 80 GLN HB3 1 1 4 33841 1 1 80 GLN HE21 H 1.121 11.667 -5.448 1.00 . A A . 80 GLN HE21 1 1 4 33842 1 1 80 GLN HE22 H -0.278 10.700 -5.163 1.00 . A A . 80 GLN HE22 1 1 4 33843 1 1 80 GLN HG2 H 0.417 14.371 -4.856 1.00 . A A . 80 GLN HG2 1 1 4 33844 1 1 80 GLN HG3 H -0.679 14.655 -6.214 1.00 . A A . 80 GLN HG3 1 1 4 33845 1 1 80 GLN N N 1.983 13.250 -9.043 1.00 . A A . 80 GLN N 1 1 4 33846 1 1 80 GLN NE2 N 0.151 11.555 -5.359 1.00 . A A . 80 GLN NE2 1 1 4 33847 1 1 80 GLN O O 0.447 15.873 -8.657 1.00 . A A . 80 GLN O 1 1 4 33848 1 1 80 GLN OE1 O -1.843 12.561 -5.322 1.00 . A A . 80 GLN OE1 1 1 4 33849 1 1 81 GLY C C -3.008 15.819 -9.320 1.00 . A A . 81 GLY C 1 1 4 33850 1 1 81 GLY CA C -1.837 15.449 -10.200 1.00 . A A . 81 GLY CA 1 1 4 33851 1 1 81 GLY H H -1.259 13.476 -9.709 1.00 . A A . 81 GLY H 1 1 4 33852 1 1 81 GLY HA2 H -1.235 16.339 -10.377 1.00 . A A . 81 GLY HA2 1 1 4 33853 1 1 81 GLY HA3 H -2.209 15.086 -11.147 1.00 . A A . 81 GLY HA3 1 1 4 33854 1 1 81 GLY N N -1.013 14.416 -9.589 1.00 . A A . 81 GLY N 1 1 4 33855 1 1 81 GLY O O -3.474 15.009 -8.513 1.00 . A A . 81 GLY O 1 1 4 33856 1 1 82 GLY C C -5.422 18.486 -9.544 1.00 . A A . 82 GLY C 1 1 4 33857 1 1 82 GLY CA C -4.598 17.556 -8.700 1.00 . A A . 82 GLY CA 1 1 4 33858 1 1 82 GLY H H -3.030 17.651 -10.102 1.00 . A A . 82 GLY H 1 1 4 33859 1 1 82 GLY HA2 H -5.214 16.728 -8.355 1.00 . A A . 82 GLY HA2 1 1 4 33860 1 1 82 GLY HA3 H -4.229 18.100 -7.841 1.00 . A A . 82 GLY HA3 1 1 4 33861 1 1 82 GLY N N -3.469 17.055 -9.460 1.00 . A A . 82 GLY N 1 1 4 33862 1 1 82 GLY O O -4.868 19.339 -10.244 1.00 . A A . 82 GLY O 1 1 4 33863 1 1 83 ILE C C -8.024 20.369 -9.312 1.00 . A A . 83 ILE C 1 1 4 33864 1 1 83 ILE CA C -7.675 19.178 -10.224 1.00 . A A . 83 ILE CA 1 1 4 33865 1 1 83 ILE CB C -8.980 18.412 -10.647 1.00 . A A . 83 ILE CB 1 1 4 33866 1 1 83 ILE CD1 C -9.824 16.253 -11.834 1.00 . A A . 83 ILE CD1 1 1 4 33867 1 1 83 ILE CG1 C -8.626 17.089 -11.411 1.00 . A A . 83 ILE CG1 1 1 4 33868 1 1 83 ILE CG2 C -9.890 19.337 -11.497 1.00 . A A . 83 ILE CG2 1 1 4 33869 1 1 83 ILE H H -7.103 17.578 -8.967 1.00 . A A . 83 ILE H 1 1 4 33870 1 1 83 ILE HA H -7.182 19.543 -11.128 1.00 . A A . 83 ILE HA 1 1 4 33871 1 1 83 ILE HB H -9.529 18.152 -9.742 1.00 . A A . 83 ILE HB 1 1 4 33872 1 1 83 ILE HD11 H -10.403 15.979 -10.963 1.00 . A A . 83 ILE HD11 1 1 4 33873 1 1 83 ILE HD12 H -9.478 15.357 -12.328 1.00 . A A . 83 ILE HD12 1 1 4 33874 1 1 83 ILE HD13 H -10.443 16.820 -12.516 1.00 . A A . 83 ILE HD13 1 1 4 33875 1 1 83 ILE HG12 H -8.066 17.324 -12.306 1.00 . A A . 83 ILE HG12 1 1 4 33876 1 1 83 ILE HG13 H -8.011 16.466 -10.771 1.00 . A A . 83 ILE HG13 1 1 4 33877 1 1 83 ILE HG21 H -10.118 20.239 -10.940 1.00 . A A . 83 ILE HG21 1 1 4 33878 1 1 83 ILE HG22 H -10.808 18.836 -11.733 1.00 . A A . 83 ILE HG22 1 1 4 33879 1 1 83 ILE HG23 H -9.387 19.607 -12.418 1.00 . A A . 83 ILE HG23 1 1 4 33880 1 1 83 ILE N N -6.744 18.310 -9.507 1.00 . A A . 83 ILE N 1 1 4 33881 1 1 83 ILE O O -8.451 20.170 -8.166 1.00 . A A . 83 ILE O 1 1 4 33882 1 1 84 PHE C C -8.882 23.807 -9.927 1.00 . A A . 84 PHE C 1 1 4 33883 1 1 84 PHE CA C -8.040 22.841 -9.066 1.00 . A A . 84 PHE CA 1 1 4 33884 1 1 84 PHE CB C -6.678 23.513 -8.684 1.00 . A A . 84 PHE CB 1 1 4 33885 1 1 84 PHE CD1 C -4.565 22.071 -8.651 1.00 . A A . 84 PHE CD1 1 1 4 33886 1 1 84 PHE CD2 C -5.800 22.280 -6.608 1.00 . A A . 84 PHE CD2 1 1 4 33887 1 1 84 PHE CE1 C -3.643 21.256 -8.009 1.00 . A A . 84 PHE CE1 1 1 4 33888 1 1 84 PHE CE2 C -4.872 21.459 -5.968 1.00 . A A . 84 PHE CE2 1 1 4 33889 1 1 84 PHE CG C -5.663 22.602 -7.965 1.00 . A A . 84 PHE CG 1 1 4 33890 1 1 84 PHE CZ C -3.795 20.951 -6.673 1.00 . A A . 84 PHE CZ 1 1 4 33891 1 1 84 PHE H H -7.550 21.658 -10.764 1.00 . A A . 84 PHE H 1 1 4 33892 1 1 84 PHE HA H -8.590 22.607 -8.154 1.00 . A A . 84 PHE HA 1 1 4 33893 1 1 84 PHE HB2 H -6.205 23.886 -9.586 1.00 . A A . 84 PHE HB2 1 1 4 33894 1 1 84 PHE HB3 H -6.877 24.360 -8.033 1.00 . A A . 84 PHE HB3 1 1 4 33895 1 1 84 PHE HD1 H -4.432 22.302 -9.703 1.00 . A A . 84 PHE HD1 1 1 4 33896 1 1 84 PHE HD2 H -6.643 22.673 -6.052 1.00 . A A . 84 PHE HD2 1 1 4 33897 1 1 84 PHE HE1 H -2.799 20.854 -8.561 1.00 . A A . 84 PHE HE1 1 1 4 33898 1 1 84 PHE HE2 H -4.991 21.220 -4.914 1.00 . A A . 84 PHE HE2 1 1 4 33899 1 1 84 PHE HZ H -3.068 20.312 -6.180 1.00 . A A . 84 PHE HZ 1 1 4 33900 1 1 84 PHE N N -7.826 21.592 -9.826 1.00 . A A . 84 PHE N 1 1 4 33901 1 1 84 PHE O O -8.482 24.162 -11.039 1.00 . A A . 84 PHE O 1 1 4 33902 1 1 85 SER C C -10.535 26.590 -9.472 1.00 . A A . 85 SER C 1 1 4 33903 1 1 85 SER CA C -10.900 25.223 -10.067 1.00 . A A . 85 SER CA 1 1 4 33904 1 1 85 SER CB C -12.395 24.888 -9.858 1.00 . A A . 85 SER CB 1 1 4 33905 1 1 85 SER H H -10.368 23.802 -8.591 1.00 . A A . 85 SER H 1 1 4 33906 1 1 85 SER HA H -10.685 25.231 -11.137 1.00 . A A . 85 SER HA 1 1 4 33907 1 1 85 SER HB2 H -12.611 23.929 -10.307 1.00 . A A . 85 SER HB2 1 1 4 33908 1 1 85 SER HB3 H -12.612 24.842 -8.800 1.00 . A A . 85 SER HB3 1 1 4 33909 1 1 85 SER HG H -13.277 26.646 -9.898 1.00 . A A . 85 SER HG 1 1 4 33910 1 1 85 SER N N -10.058 24.204 -9.425 1.00 . A A . 85 SER N 1 1 4 33911 1 1 85 SER O O -10.936 26.915 -8.339 1.00 . A A . 85 SER O 1 1 4 33912 1 1 85 SER OG O -13.243 25.861 -10.456 1.00 . A A . 85 SER OG 1 1 4 33913 1 1 86 ILE C C -9.721 29.801 -10.626 1.00 . A A . 86 ILE C 1 1 4 33914 1 1 86 ILE CA C -9.189 28.647 -9.755 1.00 . A A . 86 ILE CA 1 1 4 33915 1 1 86 ILE CB C -7.606 28.652 -9.760 1.00 . A A . 86 ILE CB 1 1 4 33916 1 1 86 ILE CD1 C -5.537 28.618 -11.336 1.00 . A A . 86 ILE CD1 1 1 4 33917 1 1 86 ILE CG1 C -7.040 28.455 -11.208 1.00 . A A . 86 ILE CG1 1 1 4 33918 1 1 86 ILE CG2 C -7.044 27.574 -8.794 1.00 . A A . 86 ILE CG2 1 1 4 33919 1 1 86 ILE H H -9.504 27.061 -11.128 1.00 . A A . 86 ILE H 1 1 4 33920 1 1 86 ILE HA H -9.519 28.810 -8.727 1.00 . A A . 86 ILE HA 1 1 4 33921 1 1 86 ILE HB H -7.278 29.623 -9.386 1.00 . A A . 86 ILE HB 1 1 4 33922 1 1 86 ILE HD11 H -5.034 27.891 -10.714 1.00 . A A . 86 ILE HD11 1 1 4 33923 1 1 86 ILE HD12 H -5.251 29.615 -11.028 1.00 . A A . 86 ILE HD12 1 1 4 33924 1 1 86 ILE HD13 H -5.249 28.469 -12.367 1.00 . A A . 86 ILE HD13 1 1 4 33925 1 1 86 ILE HG12 H -7.289 27.462 -11.559 1.00 . A A . 86 ILE HG12 1 1 4 33926 1 1 86 ILE HG13 H -7.501 29.180 -11.869 1.00 . A A . 86 ILE HG13 1 1 4 33927 1 1 86 ILE HG21 H -7.364 26.589 -9.116 1.00 . A A . 86 ILE HG21 1 1 4 33928 1 1 86 ILE HG22 H -7.410 27.753 -7.790 1.00 . A A . 86 ILE HG22 1 1 4 33929 1 1 86 ILE HG23 H -5.962 27.614 -8.786 1.00 . A A . 86 ILE HG23 1 1 4 33930 1 1 86 ILE N N -9.730 27.360 -10.218 1.00 . A A . 86 ILE N 1 1 4 33931 1 1 86 ILE O O -9.871 29.656 -11.850 1.00 . A A . 86 ILE O 1 1 4 33932 1 1 87 ALA C C -10.432 33.334 -9.577 1.00 . A A . 87 ALA C 1 1 4 33933 1 1 87 ALA CA C -10.420 32.191 -10.607 1.00 . A A . 87 ALA CA 1 1 4 33934 1 1 87 ALA CB C -11.786 32.067 -11.320 1.00 . A A . 87 ALA CB 1 1 4 33935 1 1 87 ALA H H -9.973 30.910 -8.977 1.00 . A A . 87 ALA H 1 1 4 33936 1 1 87 ALA HA H -9.667 32.426 -11.355 1.00 . A A . 87 ALA HA 1 1 4 33937 1 1 87 ALA HB1 H -12.029 33.004 -11.807 1.00 . A A . 87 ALA HB1 1 1 4 33938 1 1 87 ALA HB2 H -12.561 31.824 -10.604 1.00 . A A . 87 ALA HB2 1 1 4 33939 1 1 87 ALA HB3 H -11.734 31.285 -12.068 1.00 . A A . 87 ALA HB3 1 1 4 33940 1 1 87 ALA N N -10.022 30.929 -9.959 1.00 . A A . 87 ALA N 1 1 4 33941 1 1 87 ALA O O -10.190 33.109 -8.382 1.00 . A A . 87 ALA O 1 1 4 33942 1 1 88 GLY C C -9.378 36.463 -9.074 1.00 . A A . 88 GLY C 1 1 4 33943 1 1 88 GLY CA C -10.726 35.768 -9.212 1.00 . A A . 88 GLY CA 1 1 4 33944 1 1 88 GLY H H -10.780 34.675 -11.036 1.00 . A A . 88 GLY H 1 1 4 33945 1 1 88 GLY HA2 H -11.434 36.460 -9.650 1.00 . A A . 88 GLY HA2 1 1 4 33946 1 1 88 GLY HA3 H -11.076 35.499 -8.215 1.00 . A A . 88 GLY HA3 1 1 4 33947 1 1 88 GLY N N -10.665 34.570 -10.064 1.00 . A A . 88 GLY N 1 1 4 33948 1 1 88 GLY O O -9.301 37.690 -8.947 1.00 . A A . 88 GLY O 1 1 4 33949 1 1 89 ILE C C -6.144 36.016 -10.219 1.00 . A A . 89 ILE C 1 1 4 33950 1 1 89 ILE CA C -6.932 36.149 -8.913 1.00 . A A . 89 ILE CA 1 1 4 33951 1 1 89 ILE CB C -6.224 35.383 -7.717 1.00 . A A . 89 ILE CB 1 1 4 33952 1 1 89 ILE CD1 C -5.904 32.969 -8.741 1.00 . A A . 89 ILE CD1 1 1 4 33953 1 1 89 ILE CG1 C -6.570 33.843 -7.683 1.00 . A A . 89 ILE CG1 1 1 4 33954 1 1 89 ILE CG2 C -6.589 36.046 -6.367 1.00 . A A . 89 ILE CG2 1 1 4 33955 1 1 89 ILE H H -8.441 34.726 -9.306 1.00 . A A . 89 ILE H 1 1 4 33956 1 1 89 ILE HA H -6.971 37.210 -8.659 1.00 . A A . 89 ILE HA 1 1 4 33957 1 1 89 ILE HB H -5.146 35.494 -7.838 1.00 . A A . 89 ILE HB 1 1 4 33958 1 1 89 ILE HD11 H -4.829 33.065 -8.667 1.00 . A A . 89 ILE HD11 1 1 4 33959 1 1 89 ILE HD12 H -6.224 33.274 -9.729 1.00 . A A . 89 ILE HD12 1 1 4 33960 1 1 89 ILE HD13 H -6.181 31.937 -8.580 1.00 . A A . 89 ILE HD13 1 1 4 33961 1 1 89 ILE HG12 H -6.276 33.438 -6.727 1.00 . A A . 89 ILE HG12 1 1 4 33962 1 1 89 ILE HG13 H -7.642 33.723 -7.790 1.00 . A A . 89 ILE HG13 1 1 4 33963 1 1 89 ILE HG21 H -6.088 35.536 -5.559 1.00 . A A . 89 ILE HG21 1 1 4 33964 1 1 89 ILE HG22 H -7.662 35.996 -6.212 1.00 . A A . 89 ILE HG22 1 1 4 33965 1 1 89 ILE HG23 H -6.284 37.087 -6.375 1.00 . A A . 89 ILE HG23 1 1 4 33966 1 1 89 ILE N N -8.308 35.673 -9.109 1.00 . A A . 89 ILE N 1 1 4 33967 1 1 89 ILE O O -6.501 35.206 -11.079 1.00 . A A . 89 ILE O 1 1 4 33968 1 1 90 GLU C C -2.866 37.472 -11.181 1.00 . A A . 90 GLU C 1 1 4 33969 1 1 90 GLU CA C -4.206 36.808 -11.542 1.00 . A A . 90 GLU CA 1 1 4 33970 1 1 90 GLU CB C -4.895 37.518 -12.775 1.00 . A A . 90 GLU CB 1 1 4 33971 1 1 90 GLU CD C -3.586 36.238 -14.604 1.00 . A A . 90 GLU CD 1 1 4 33972 1 1 90 GLU CG C -4.969 36.659 -14.063 1.00 . A A . 90 GLU CG 1 1 4 33973 1 1 90 GLU H H -4.876 37.448 -9.629 1.00 . A A . 90 GLU H 1 1 4 33974 1 1 90 GLU HA H -4.004 35.768 -11.788 1.00 . A A . 90 GLU HA 1 1 4 33975 1 1 90 GLU HB2 H -5.910 37.792 -12.502 1.00 . A A . 90 GLU HB2 1 1 4 33976 1 1 90 GLU HB3 H -4.360 38.434 -13.014 1.00 . A A . 90 GLU HB3 1 1 4 33977 1 1 90 GLU HG2 H -5.549 35.768 -13.850 1.00 . A A . 90 GLU HG2 1 1 4 33978 1 1 90 GLU HG3 H -5.485 37.226 -14.832 1.00 . A A . 90 GLU HG3 1 1 4 33979 1 1 90 GLU N N -5.085 36.820 -10.355 1.00 . A A . 90 GLU N 1 1 4 33980 1 1 90 GLU O O -2.709 37.988 -10.066 1.00 . A A . 90 GLU O 1 1 4 33981 1 1 90 GLU OE1 O -3.160 35.089 -14.372 1.00 . A A . 90 GLU OE1 1 1 4 33982 1 1 90 GLU OE2 O -2.899 37.075 -15.229 1.00 . A A . 90 GLU OE2 1 1 4 33983 1 1 91 GLY C C 0.244 37.158 -10.936 1.00 . A A . 91 GLY C 1 1 4 33984 1 1 91 GLY CA C -0.577 38.013 -11.897 1.00 . A A . 91 GLY CA 1 1 4 33985 1 1 91 GLY H H -2.101 37.039 -12.987 1.00 . A A . 91 GLY H 1 1 4 33986 1 1 91 GLY HA2 H -0.061 38.062 -12.843 1.00 . A A . 91 GLY HA2 1 1 4 33987 1 1 91 GLY HA3 H -0.672 39.020 -11.497 1.00 . A A . 91 GLY HA3 1 1 4 33988 1 1 91 GLY N N -1.907 37.453 -12.123 1.00 . A A . 91 GLY N 1 1 4 33989 1 1 91 GLY O O 0.100 35.931 -10.924 1.00 . A A . 91 GLY O 1 1 4 33990 1 1 92 THR C C 1.156 36.347 -8.053 1.00 . A A . 92 THR C 1 1 4 33991 1 1 92 THR CA C 1.956 37.111 -9.146 1.00 . A A . 92 THR CA 1 1 4 33992 1 1 92 THR CB C 2.976 38.104 -8.496 1.00 . A A . 92 THR CB 1 1 4 33993 1 1 92 THR CG2 C 2.273 39.214 -7.688 1.00 . A A . 92 THR CG2 1 1 4 33994 1 1 92 THR H H 1.085 38.785 -10.129 1.00 . A A . 92 THR H 1 1 4 33995 1 1 92 THR HA H 2.525 36.382 -9.713 1.00 . A A . 92 THR HA 1 1 4 33996 1 1 92 THR HB H 3.542 38.573 -9.292 1.00 . A A . 92 THR HB 1 1 4 33997 1 1 92 THR HG1 H 3.431 37.022 -6.896 1.00 . A A . 92 THR HG1 1 1 4 33998 1 1 92 THR HG21 H 1.599 39.763 -8.335 1.00 . A A . 92 THR HG21 1 1 4 33999 1 1 92 THR HG22 H 3.010 39.895 -7.286 1.00 . A A . 92 THR HG22 1 1 4 34000 1 1 92 THR HG23 H 1.711 38.776 -6.873 1.00 . A A . 92 THR HG23 1 1 4 34001 1 1 92 THR N N 1.070 37.804 -10.102 1.00 . A A . 92 THR N 1 1 4 34002 1 1 92 THR O O 1.712 35.482 -7.373 1.00 . A A . 92 THR O 1 1 4 34003 1 1 92 THR OG1 O 3.902 37.394 -7.649 1.00 . A A . 92 THR OG1 1 1 4 34004 1 1 93 GLN C C -1.275 34.503 -7.528 1.00 . A A . 93 GLN C 1 1 4 34005 1 1 93 GLN CA C -1.086 35.951 -7.026 1.00 . A A . 93 GLN CA 1 1 4 34006 1 1 93 GLN CB C -2.448 36.699 -6.997 1.00 . A A . 93 GLN CB 1 1 4 34007 1 1 93 GLN CD C -3.578 39.019 -6.798 1.00 . A A . 93 GLN CD 1 1 4 34008 1 1 93 GLN CG C -2.379 38.136 -6.421 1.00 . A A . 93 GLN CG 1 1 4 34009 1 1 93 GLN H H -0.487 37.445 -8.413 1.00 . A A . 93 GLN H 1 1 4 34010 1 1 93 GLN HA H -0.665 35.932 -6.024 1.00 . A A . 93 GLN HA 1 1 4 34011 1 1 93 GLN HB2 H -2.828 36.756 -8.011 1.00 . A A . 93 GLN HB2 1 1 4 34012 1 1 93 GLN HB3 H -3.152 36.127 -6.400 1.00 . A A . 93 GLN HB3 1 1 4 34013 1 1 93 GLN HE21 H -2.449 40.648 -6.704 1.00 . A A . 93 GLN HE21 1 1 4 34014 1 1 93 GLN HE22 H -4.106 40.900 -7.119 1.00 . A A . 93 GLN HE22 1 1 4 34015 1 1 93 GLN HG2 H -2.329 38.078 -5.340 1.00 . A A . 93 GLN HG2 1 1 4 34016 1 1 93 GLN HG3 H -1.473 38.610 -6.787 1.00 . A A . 93 GLN HG3 1 1 4 34017 1 1 93 GLN N N -0.146 36.678 -7.906 1.00 . A A . 93 GLN N 1 1 4 34018 1 1 93 GLN NE2 N -3.355 40.319 -6.881 1.00 . A A . 93 GLN NE2 1 1 4 34019 1 1 93 GLN O O -1.034 33.533 -6.789 1.00 . A A . 93 GLN O 1 1 4 34020 1 1 93 GLN OE1 O -4.683 38.539 -7.020 1.00 . A A . 93 GLN OE1 1 1 4 34021 1 1 94 MET C C -0.540 32.363 -9.729 1.00 . A A . 94 MET C 1 1 4 34022 1 1 94 MET CA C -1.877 33.073 -9.473 1.00 . A A . 94 MET CA 1 1 4 34023 1 1 94 MET CB C -2.664 33.228 -10.807 1.00 . A A . 94 MET CB 1 1 4 34024 1 1 94 MET CE C -5.473 32.522 -12.391 1.00 . A A . 94 MET CE 1 1 4 34025 1 1 94 MET CG C -2.898 31.895 -11.550 1.00 . A A . 94 MET CG 1 1 4 34026 1 1 94 MET H H -1.792 35.200 -9.346 1.00 . A A . 94 MET H 1 1 4 34027 1 1 94 MET HA H -2.467 32.460 -8.791 1.00 . A A . 94 MET HA 1 1 4 34028 1 1 94 MET HB2 H -3.633 33.668 -10.591 1.00 . A A . 94 MET HB2 1 1 4 34029 1 1 94 MET HB3 H -2.124 33.897 -11.469 1.00 . A A . 94 MET HB3 1 1 4 34030 1 1 94 MET HE1 H -5.383 33.447 -11.841 1.00 . A A . 94 MET HE1 1 1 4 34031 1 1 94 MET HE2 H -5.830 31.743 -11.732 1.00 . A A . 94 MET HE2 1 1 4 34032 1 1 94 MET HE3 H -6.171 32.654 -13.202 1.00 . A A . 94 MET HE3 1 1 4 34033 1 1 94 MET HG2 H -1.939 31.474 -11.824 1.00 . A A . 94 MET HG2 1 1 4 34034 1 1 94 MET HG3 H -3.406 31.204 -10.886 1.00 . A A . 94 MET HG3 1 1 4 34035 1 1 94 MET N N -1.659 34.381 -8.818 1.00 . A A . 94 MET N 1 1 4 34036 1 1 94 MET O O -0.459 31.143 -9.633 1.00 . A A . 94 MET O 1 1 4 34037 1 1 94 MET SD S -3.875 32.062 -13.048 1.00 . A A . 94 MET SD 1 1 4 34038 1 1 95 ALA C C 2.482 31.943 -9.121 1.00 . A A . 95 ALA C 1 1 4 34039 1 1 95 ALA CA C 1.849 32.630 -10.340 1.00 . A A . 95 ALA CA 1 1 4 34040 1 1 95 ALA CB C 2.729 33.769 -10.821 1.00 . A A . 95 ALA CB 1 1 4 34041 1 1 95 ALA H H 0.359 34.115 -10.052 1.00 . A A . 95 ALA H 1 1 4 34042 1 1 95 ALA HA H 1.755 31.910 -11.149 1.00 . A A . 95 ALA HA 1 1 4 34043 1 1 95 ALA HB1 H 3.704 33.385 -11.101 1.00 . A A . 95 ALA HB1 1 1 4 34044 1 1 95 ALA HB2 H 2.848 34.503 -10.033 1.00 . A A . 95 ALA HB2 1 1 4 34045 1 1 95 ALA HB3 H 2.277 34.242 -11.681 1.00 . A A . 95 ALA HB3 1 1 4 34046 1 1 95 ALA N N 0.501 33.147 -10.034 1.00 . A A . 95 ALA N 1 1 4 34047 1 1 95 ALA O O 3.118 30.889 -9.248 1.00 . A A . 95 ALA O 1 1 4 34048 1 1 96 HIS C C 1.885 30.638 -6.449 1.00 . A A . 96 HIS C 1 1 4 34049 1 1 96 HIS CA C 2.657 31.952 -6.649 1.00 . A A . 96 HIS CA 1 1 4 34050 1 1 96 HIS CB C 2.365 32.937 -5.467 1.00 . A A . 96 HIS CB 1 1 4 34051 1 1 96 HIS CD2 C 2.892 31.735 -3.187 1.00 . A A . 96 HIS CD2 1 1 4 34052 1 1 96 HIS CE1 C 0.824 31.304 -2.593 1.00 . A A . 96 HIS CE1 1 1 4 34053 1 1 96 HIS CG C 2.075 32.269 -4.135 1.00 . A A . 96 HIS CG 1 1 4 34054 1 1 96 HIS H H 1.894 33.460 -7.938 1.00 . A A . 96 HIS H 1 1 4 34055 1 1 96 HIS HA H 3.721 31.733 -6.676 1.00 . A A . 96 HIS HA 1 1 4 34056 1 1 96 HIS HB2 H 3.218 33.586 -5.330 1.00 . A A . 96 HIS HB2 1 1 4 34057 1 1 96 HIS HB3 H 1.505 33.549 -5.719 1.00 . A A . 96 HIS HB3 1 1 4 34058 1 1 96 HIS HD1 H -0.039 32.267 -4.172 1.00 . A A . 96 HIS HD1 1 1 4 34059 1 1 96 HIS HD2 H 3.972 31.784 -3.165 1.00 . A A . 96 HIS HD2 1 1 4 34060 1 1 96 HIS HE1 H -0.036 30.914 -2.064 1.00 . A A . 96 HIS HE1 1 1 4 34061 1 1 96 HIS HE2 H 2.391 30.485 -1.578 1.00 . A A . 96 HIS HE2 1 1 4 34062 1 1 96 HIS N N 2.295 32.562 -7.940 1.00 . A A . 96 HIS N 1 1 4 34063 1 1 96 HIS ND1 N 0.788 31.984 -3.719 1.00 . A A . 96 HIS ND1 1 1 4 34064 1 1 96 HIS NE2 N 2.085 31.143 -2.245 1.00 . A A . 96 HIS NE2 1 1 4 34065 1 1 96 HIS O O 2.428 29.663 -5.928 1.00 . A A . 96 HIS O 1 1 4 34066 1 1 97 CYS C C -0.063 28.298 -7.471 1.00 . A A . 97 CYS C 1 1 4 34067 1 1 97 CYS CA C -0.297 29.519 -6.559 1.00 . A A . 97 CYS CA 1 1 4 34068 1 1 97 CYS CB C -1.770 29.974 -6.542 1.00 . A A . 97 CYS CB 1 1 4 34069 1 1 97 CYS H H 0.250 31.420 -7.323 1.00 . A A . 97 CYS H 1 1 4 34070 1 1 97 CYS HA H -0.056 29.209 -5.553 1.00 . A A . 97 CYS HA 1 1 4 34071 1 1 97 CYS HB2 H -1.922 30.741 -7.287 1.00 . A A . 97 CYS HB2 1 1 4 34072 1 1 97 CYS HB3 H -2.423 29.135 -6.754 1.00 . A A . 97 CYS HB3 1 1 4 34073 1 1 97 CYS HG H -2.197 29.668 -4.018 1.00 . A A . 97 CYS HG 1 1 4 34074 1 1 97 CYS N N 0.601 30.640 -6.839 1.00 . A A . 97 CYS N 1 1 4 34075 1 1 97 CYS O O -0.144 27.163 -7.003 1.00 . A A . 97 CYS O 1 1 4 34076 1 1 97 CYS SG S -2.266 30.654 -4.933 1.00 . A A . 97 CYS SG 1 1 4 34077 1 1 98 LEU C C 2.034 27.026 -9.606 1.00 . A A . 98 LEU C 1 1 4 34078 1 1 98 LEU CA C 0.551 27.428 -9.697 1.00 . A A . 98 LEU CA 1 1 4 34079 1 1 98 LEU CB C 0.163 27.849 -11.141 1.00 . A A . 98 LEU CB 1 1 4 34080 1 1 98 LEU CD1 C -1.632 28.578 -12.832 1.00 . A A . 98 LEU CD1 1 1 4 34081 1 1 98 LEU CD2 C -2.244 26.983 -10.935 1.00 . A A . 98 LEU CD2 1 1 4 34082 1 1 98 LEU CG C -1.350 28.169 -11.369 1.00 . A A . 98 LEU CG 1 1 4 34083 1 1 98 LEU H H 0.285 29.439 -9.069 1.00 . A A . 98 LEU H 1 1 4 34084 1 1 98 LEU HA H -0.048 26.563 -9.413 1.00 . A A . 98 LEU HA 1 1 4 34085 1 1 98 LEU HB2 H 0.743 28.733 -11.403 1.00 . A A . 98 LEU HB2 1 1 4 34086 1 1 98 LEU HB3 H 0.447 27.050 -11.819 1.00 . A A . 98 LEU HB3 1 1 4 34087 1 1 98 LEU HD11 H -1.043 29.451 -13.081 1.00 . A A . 98 LEU HD11 1 1 4 34088 1 1 98 LEU HD12 H -2.680 28.816 -12.952 1.00 . A A . 98 LEU HD12 1 1 4 34089 1 1 98 LEU HD13 H -1.370 27.767 -13.503 1.00 . A A . 98 LEU HD13 1 1 4 34090 1 1 98 LEU HD21 H -2.084 26.772 -9.886 1.00 . A A . 98 LEU HD21 1 1 4 34091 1 1 98 LEU HD22 H -2.003 26.104 -11.517 1.00 . A A . 98 LEU HD22 1 1 4 34092 1 1 98 LEU HD23 H -3.286 27.235 -11.087 1.00 . A A . 98 LEU HD23 1 1 4 34093 1 1 98 LEU HG H -1.620 29.017 -10.746 1.00 . A A . 98 LEU HG 1 1 4 34094 1 1 98 LEU N N 0.250 28.523 -8.749 1.00 . A A . 98 LEU N 1 1 4 34095 1 1 98 LEU O O 2.423 25.953 -10.079 1.00 . A A . 98 LEU O 1 1 4 34096 1 1 99 GLY C C 4.644 27.038 -7.465 1.00 . A A . 99 GLY C 1 1 4 34097 1 1 99 GLY CA C 4.278 27.666 -8.808 1.00 . A A . 99 GLY CA 1 1 4 34098 1 1 99 GLY H H 2.460 28.730 -8.627 1.00 . A A . 99 GLY H 1 1 4 34099 1 1 99 GLY HA2 H 4.634 27.017 -9.606 1.00 . A A . 99 GLY HA2 1 1 4 34100 1 1 99 GLY HA3 H 4.786 28.617 -8.891 1.00 . A A . 99 GLY HA3 1 1 4 34101 1 1 99 GLY N N 2.845 27.898 -8.973 1.00 . A A . 99 GLY N 1 1 4 34102 1 1 99 GLY O O 5.614 26.292 -7.394 1.00 . A A . 99 GLY O 1 1 4 34103 1 1 100 ALA C C 3.015 26.270 -4.232 1.00 . A A . 100 ALA C 1 1 4 34104 1 1 100 ALA CA C 4.202 26.869 -5.009 1.00 . A A . 100 ALA CA 1 1 4 34105 1 1 100 ALA CB C 4.799 28.043 -4.218 1.00 . A A . 100 ALA CB 1 1 4 34106 1 1 100 ALA H H 2.996 27.746 -6.545 1.00 . A A . 100 ALA H 1 1 4 34107 1 1 100 ALA HA H 4.972 26.098 -5.086 1.00 . A A . 100 ALA HA 1 1 4 34108 1 1 100 ALA HB1 H 4.066 28.839 -4.119 1.00 . A A . 100 ALA HB1 1 1 4 34109 1 1 100 ALA HB2 H 5.668 28.426 -4.733 1.00 . A A . 100 ALA HB2 1 1 4 34110 1 1 100 ALA HB3 H 5.094 27.708 -3.233 1.00 . A A . 100 ALA HB3 1 1 4 34111 1 1 100 ALA N N 3.843 27.290 -6.398 1.00 . A A . 100 ALA N 1 1 4 34112 1 1 100 ALA O O 3.129 25.151 -3.746 1.00 . A A . 100 ALA O 1 1 4 34113 1 1 101 TYR C C 0.214 25.189 -3.752 1.00 . A A . 101 TYR C 1 1 4 34114 1 1 101 TYR CA C 0.678 26.604 -3.351 1.00 . A A . 101 TYR CA 1 1 4 34115 1 1 101 TYR CB C -0.451 27.675 -3.530 1.00 . A A . 101 TYR CB 1 1 4 34116 1 1 101 TYR CD1 C -2.893 27.415 -4.264 1.00 . A A . 101 TYR CD1 1 1 4 34117 1 1 101 TYR CD2 C -2.332 26.704 -2.086 1.00 . A A . 101 TYR CD2 1 1 4 34118 1 1 101 TYR CE1 C -4.201 27.028 -4.068 1.00 . A A . 101 TYR CE1 1 1 4 34119 1 1 101 TYR CE2 C -3.649 26.316 -1.869 1.00 . A A . 101 TYR CE2 1 1 4 34120 1 1 101 TYR CG C -1.924 27.256 -3.279 1.00 . A A . 101 TYR CG 1 1 4 34121 1 1 101 TYR CZ C -4.577 26.477 -2.875 1.00 . A A . 101 TYR CZ 1 1 4 34122 1 1 101 TYR H H 1.885 27.902 -4.554 1.00 . A A . 101 TYR H 1 1 4 34123 1 1 101 TYR HA H 0.965 26.586 -2.303 1.00 . A A . 101 TYR HA 1 1 4 34124 1 1 101 TYR HB2 H -0.251 28.506 -2.875 1.00 . A A . 101 TYR HB2 1 1 4 34125 1 1 101 TYR HB3 H -0.394 28.031 -4.543 1.00 . A A . 101 TYR HB3 1 1 4 34126 1 1 101 TYR HD1 H -2.603 27.851 -5.210 1.00 . A A . 101 TYR HD1 1 1 4 34127 1 1 101 TYR HD2 H -1.611 26.589 -1.326 1.00 . A A . 101 TYR HD2 1 1 4 34128 1 1 101 TYR HE1 H -4.930 27.168 -4.858 1.00 . A A . 101 TYR HE1 1 1 4 34129 1 1 101 TYR HE2 H -3.935 25.882 -0.921 1.00 . A A . 101 TYR HE2 1 1 4 34130 1 1 101 TYR HH H -6.229 26.463 -1.886 1.00 . A A . 101 TYR HH 1 1 4 34131 1 1 101 TYR N N 1.894 27.027 -4.119 1.00 . A A . 101 TYR N 1 1 4 34132 1 1 101 TYR O O 0.319 24.262 -2.957 1.00 . A A . 101 TYR O 1 1 4 34133 1 1 101 TYR OH O -5.881 26.077 -2.694 1.00 . A A . 101 TYR OH 1 1 4 34134 1 1 102 CYS C C 0.309 22.638 -5.577 1.00 . A A . 102 CYS C 1 1 4 34135 1 1 102 CYS CA C -0.754 23.777 -5.539 1.00 . A A . 102 CYS CA 1 1 4 34136 1 1 102 CYS CB C -1.396 24.021 -6.911 1.00 . A A . 102 CYS CB 1 1 4 34137 1 1 102 CYS H H -0.173 25.808 -5.603 1.00 . A A . 102 CYS H 1 1 4 34138 1 1 102 CYS HA H -1.543 23.475 -4.852 1.00 . A A . 102 CYS HA 1 1 4 34139 1 1 102 CYS HB2 H -0.650 24.400 -7.605 1.00 . A A . 102 CYS HB2 1 1 4 34140 1 1 102 CYS HB3 H -1.812 23.101 -7.301 1.00 . A A . 102 CYS HB3 1 1 4 34141 1 1 102 CYS HG H -2.796 25.594 -5.533 1.00 . A A . 102 CYS HG 1 1 4 34142 1 1 102 CYS N N -0.219 25.040 -5.008 1.00 . A A . 102 CYS N 1 1 4 34143 1 1 102 CYS O O -0.009 21.534 -5.149 1.00 . A A . 102 CYS O 1 1 4 34144 1 1 102 CYS SG S -2.720 25.229 -6.811 1.00 . A A . 102 CYS SG 1 1 4 34145 1 1 103 PRO C C 2.878 21.377 -4.436 1.00 . A A . 103 PRO C 1 1 4 34146 1 1 103 PRO CA C 2.699 21.877 -5.900 1.00 . A A . 103 PRO CA 1 1 4 34147 1 1 103 PRO CB C 3.956 22.655 -6.371 1.00 . A A . 103 PRO CB 1 1 4 34148 1 1 103 PRO CD C 2.046 24.043 -6.878 1.00 . A A . 103 PRO CD 1 1 4 34149 1 1 103 PRO CG C 3.437 23.673 -7.339 1.00 . A A . 103 PRO CG 1 1 4 34150 1 1 103 PRO HA H 2.540 21.022 -6.551 1.00 . A A . 103 PRO HA 1 1 4 34151 1 1 103 PRO HB2 H 4.448 23.137 -5.524 1.00 . A A . 103 PRO HB2 1 1 4 34152 1 1 103 PRO HB3 H 4.651 21.987 -6.869 1.00 . A A . 103 PRO HB3 1 1 4 34153 1 1 103 PRO HD2 H 2.073 24.945 -6.270 1.00 . A A . 103 PRO HD2 1 1 4 34154 1 1 103 PRO HD3 H 1.389 24.192 -7.728 1.00 . A A . 103 PRO HD3 1 1 4 34155 1 1 103 PRO HG2 H 4.085 24.547 -7.336 1.00 . A A . 103 PRO HG2 1 1 4 34156 1 1 103 PRO HG3 H 3.401 23.259 -8.334 1.00 . A A . 103 PRO HG3 1 1 4 34157 1 1 103 PRO N N 1.592 22.870 -6.065 1.00 . A A . 103 PRO N 1 1 4 34158 1 1 103 PRO O O 3.058 20.180 -4.197 1.00 . A A . 103 PRO O 1 1 4 34159 1 1 104 ASN C C 1.723 21.205 -1.503 1.00 . A A . 104 ASN C 1 1 4 34160 1 1 104 ASN CA C 2.935 22.004 -2.028 1.00 . A A . 104 ASN CA 1 1 4 34161 1 1 104 ASN CB C 3.116 23.301 -1.192 1.00 . A A . 104 ASN CB 1 1 4 34162 1 1 104 ASN CG C 3.496 23.013 0.265 1.00 . A A . 104 ASN CG 1 1 4 34163 1 1 104 ASN H H 2.562 23.226 -3.732 1.00 . A A . 104 ASN H 1 1 4 34164 1 1 104 ASN HA H 3.829 21.389 -1.921 1.00 . A A . 104 ASN HA 1 1 4 34165 1 1 104 ASN HB2 H 3.897 23.906 -1.639 1.00 . A A . 104 ASN HB2 1 1 4 34166 1 1 104 ASN HB3 H 2.192 23.873 -1.201 1.00 . A A . 104 ASN HB3 1 1 4 34167 1 1 104 ASN HD21 H 5.417 23.373 -0.098 1.00 . A A . 104 ASN HD21 1 1 4 34168 1 1 104 ASN HD22 H 5.023 22.968 1.532 1.00 . A A . 104 ASN HD22 1 1 4 34169 1 1 104 ASN N N 2.773 22.306 -3.469 1.00 . A A . 104 ASN N 1 1 4 34170 1 1 104 ASN ND2 N 4.778 23.120 0.598 1.00 . A A . 104 ASN ND2 1 1 4 34171 1 1 104 ASN O O 1.863 20.379 -0.611 1.00 . A A . 104 ASN O 1 1 4 34172 1 1 104 ASN OD1 O 2.636 22.709 1.093 1.00 . A A . 104 ASN OD1 1 1 4 34173 1 1 105 ILE C C -0.590 19.259 -2.229 1.00 . A A . 105 ILE C 1 1 4 34174 1 1 105 ILE CA C -0.709 20.732 -1.776 1.00 . A A . 105 ILE CA 1 1 4 34175 1 1 105 ILE CB C -1.948 21.439 -2.469 1.00 . A A . 105 ILE CB 1 1 4 34176 1 1 105 ILE CD1 C -2.356 22.878 -0.333 1.00 . A A . 105 ILE CD1 1 1 4 34177 1 1 105 ILE CG1 C -2.215 22.847 -1.843 1.00 . A A . 105 ILE CG1 1 1 4 34178 1 1 105 ILE CG2 C -3.223 20.573 -2.453 1.00 . A A . 105 ILE CG2 1 1 4 34179 1 1 105 ILE H H 0.496 22.189 -2.740 1.00 . A A . 105 ILE H 1 1 4 34180 1 1 105 ILE HA H -0.856 20.755 -0.699 1.00 . A A . 105 ILE HA 1 1 4 34181 1 1 105 ILE HB H -1.684 21.587 -3.518 1.00 . A A . 105 ILE HB 1 1 4 34182 1 1 105 ILE HD11 H -2.547 23.892 -0.017 1.00 . A A . 105 ILE HD11 1 1 4 34183 1 1 105 ILE HD12 H -1.444 22.525 0.130 1.00 . A A . 105 ILE HD12 1 1 4 34184 1 1 105 ILE HD13 H -3.181 22.248 -0.028 1.00 . A A . 105 ILE HD13 1 1 4 34185 1 1 105 ILE HG12 H -1.399 23.501 -2.094 1.00 . A A . 105 ILE HG12 1 1 4 34186 1 1 105 ILE HG13 H -3.124 23.257 -2.266 1.00 . A A . 105 ILE HG13 1 1 4 34187 1 1 105 ILE HG21 H -3.053 19.667 -3.030 1.00 . A A . 105 ILE HG21 1 1 4 34188 1 1 105 ILE HG22 H -4.042 21.119 -2.890 1.00 . A A . 105 ILE HG22 1 1 4 34189 1 1 105 ILE HG23 H -3.477 20.308 -1.439 1.00 . A A . 105 ILE HG23 1 1 4 34190 1 1 105 ILE N N 0.538 21.470 -2.080 1.00 . A A . 105 ILE N 1 1 4 34191 1 1 105 ILE O O -1.082 18.343 -1.566 1.00 . A A . 105 ILE O 1 1 4 34192 1 1 106 LEU C C 1.493 16.992 -3.253 1.00 . A A . 106 LEU C 1 1 4 34193 1 1 106 LEU CA C 0.348 17.745 -3.957 1.00 . A A . 106 LEU CA 1 1 4 34194 1 1 106 LEU CB C 0.708 17.975 -5.441 1.00 . A A . 106 LEU CB 1 1 4 34195 1 1 106 LEU CD1 C 0.137 19.114 -7.661 1.00 . A A . 106 LEU CD1 1 1 4 34196 1 1 106 LEU CD2 C -1.633 17.768 -6.456 1.00 . A A . 106 LEU CD2 1 1 4 34197 1 1 106 LEU CG C -0.399 18.665 -6.297 1.00 . A A . 106 LEU CG 1 1 4 34198 1 1 106 LEU H H 0.509 19.853 -3.782 1.00 . A A . 106 LEU H 1 1 4 34199 1 1 106 LEU HA H -0.565 17.161 -3.891 1.00 . A A . 106 LEU HA 1 1 4 34200 1 1 106 LEU HB2 H 1.599 18.602 -5.470 1.00 . A A . 106 LEU HB2 1 1 4 34201 1 1 106 LEU HB3 H 0.961 17.023 -5.894 1.00 . A A . 106 LEU HB3 1 1 4 34202 1 1 106 LEU HD11 H -0.626 19.670 -8.179 1.00 . A A . 106 LEU HD11 1 1 4 34203 1 1 106 LEU HD12 H 0.406 18.254 -8.253 1.00 . A A . 106 LEU HD12 1 1 4 34204 1 1 106 LEU HD13 H 1.009 19.744 -7.526 1.00 . A A . 106 LEU HD13 1 1 4 34205 1 1 106 LEU HD21 H -2.067 17.575 -5.492 1.00 . A A . 106 LEU HD21 1 1 4 34206 1 1 106 LEU HD22 H -1.352 16.832 -6.905 1.00 . A A . 106 LEU HD22 1 1 4 34207 1 1 106 LEU HD23 H -2.367 18.260 -7.082 1.00 . A A . 106 LEU HD23 1 1 4 34208 1 1 106 LEU HG H -0.724 19.562 -5.780 1.00 . A A . 106 LEU HG 1 1 4 34209 1 1 106 LEU N N 0.114 19.065 -3.345 1.00 . A A . 106 LEU N 1 1 4 34210 1 1 106 LEU O O 1.585 15.768 -3.346 1.00 . A A . 106 LEU O 1 1 4 34211 1 1 107 PHE C C 3.488 16.196 -0.875 1.00 . A A . 107 PHE C 1 1 4 34212 1 1 107 PHE CA C 3.630 17.261 -2.005 1.00 . A A . 107 PHE CA 1 1 4 34213 1 1 107 PHE CB C 4.520 18.457 -1.555 1.00 . A A . 107 PHE CB 1 1 4 34214 1 1 107 PHE CD1 C 6.799 17.790 -2.467 1.00 . A A . 107 PHE CD1 1 1 4 34215 1 1 107 PHE CD2 C 6.591 18.106 -0.099 1.00 . A A . 107 PHE CD2 1 1 4 34216 1 1 107 PHE CE1 C 8.137 17.479 -2.309 1.00 . A A . 107 PHE CE1 1 1 4 34217 1 1 107 PHE CE2 C 7.929 17.794 0.055 1.00 . A A . 107 PHE CE2 1 1 4 34218 1 1 107 PHE CG C 5.998 18.109 -1.363 1.00 . A A . 107 PHE CG 1 1 4 34219 1 1 107 PHE CZ C 8.699 17.483 -1.048 1.00 . A A . 107 PHE CZ 1 1 4 34220 1 1 107 PHE H H 2.104 18.687 -2.378 1.00 . A A . 107 PHE H 1 1 4 34221 1 1 107 PHE HA H 4.133 16.776 -2.842 1.00 . A A . 107 PHE HA 1 1 4 34222 1 1 107 PHE HB2 H 4.464 19.239 -2.303 1.00 . A A . 107 PHE HB2 1 1 4 34223 1 1 107 PHE HB3 H 4.134 18.855 -0.618 1.00 . A A . 107 PHE HB3 1 1 4 34224 1 1 107 PHE HD1 H 6.365 17.786 -3.457 1.00 . A A . 107 PHE HD1 1 1 4 34225 1 1 107 PHE HD2 H 5.991 18.350 0.770 1.00 . A A . 107 PHE HD2 1 1 4 34226 1 1 107 PHE HE1 H 8.743 17.229 -3.172 1.00 . A A . 107 PHE HE1 1 1 4 34227 1 1 107 PHE HE2 H 8.375 17.795 1.046 1.00 . A A . 107 PHE HE2 1 1 4 34228 1 1 107 PHE HZ H 9.745 17.240 -0.923 1.00 . A A . 107 PHE HZ 1 1 4 34229 1 1 107 PHE N N 2.346 17.751 -2.541 1.00 . A A . 107 PHE N 1 1 4 34230 1 1 107 PHE O O 4.235 15.221 -0.901 1.00 . A A . 107 PHE O 1 1 4 34231 1 1 108 PRO C C 1.853 13.952 0.560 1.00 . A A . 108 PRO C 1 1 4 34232 1 1 108 PRO CA C 2.351 15.279 1.175 1.00 . A A . 108 PRO CA 1 1 4 34233 1 1 108 PRO CB C 1.286 15.890 2.133 1.00 . A A . 108 PRO CB 1 1 4 34234 1 1 108 PRO CD C 1.683 17.507 0.419 1.00 . A A . 108 PRO CD 1 1 4 34235 1 1 108 PRO CG C 1.351 17.365 1.882 1.00 . A A . 108 PRO CG 1 1 4 34236 1 1 108 PRO HA H 3.273 15.094 1.723 1.00 . A A . 108 PRO HA 1 1 4 34237 1 1 108 PRO HB2 H 0.292 15.498 1.908 1.00 . A A . 108 PRO HB2 1 1 4 34238 1 1 108 PRO HB3 H 1.538 15.672 3.163 1.00 . A A . 108 PRO HB3 1 1 4 34239 1 1 108 PRO HD2 H 0.783 17.469 -0.192 1.00 . A A . 108 PRO HD2 1 1 4 34240 1 1 108 PRO HD3 H 2.217 18.433 0.237 1.00 . A A . 108 PRO HD3 1 1 4 34241 1 1 108 PRO HG2 H 0.393 17.827 2.106 1.00 . A A . 108 PRO HG2 1 1 4 34242 1 1 108 PRO HG3 H 2.133 17.819 2.485 1.00 . A A . 108 PRO HG3 1 1 4 34243 1 1 108 PRO N N 2.559 16.340 0.147 1.00 . A A . 108 PRO N 1 1 4 34244 1 1 108 PRO O O 2.223 12.866 1.024 1.00 . A A . 108 PRO O 1 1 4 34245 1 1 109 TYR C C 1.496 12.195 -2.090 1.00 . A A . 109 TYR C 1 1 4 34246 1 1 109 TYR CA C 0.444 12.909 -1.203 1.00 . A A . 109 TYR CA 1 1 4 34247 1 1 109 TYR CB C -0.751 13.353 -2.076 1.00 . A A . 109 TYR CB 1 1 4 34248 1 1 109 TYR CD1 C -1.995 15.358 -1.093 1.00 . A A . 109 TYR CD1 1 1 4 34249 1 1 109 TYR CD2 C -3.005 13.201 -0.867 1.00 . A A . 109 TYR CD2 1 1 4 34250 1 1 109 TYR CE1 C -3.074 15.932 -0.453 1.00 . A A . 109 TYR CE1 1 1 4 34251 1 1 109 TYR CE2 C -4.084 13.774 -0.219 1.00 . A A . 109 TYR CE2 1 1 4 34252 1 1 109 TYR CG C -1.932 13.980 -1.318 1.00 . A A . 109 TYR CG 1 1 4 34253 1 1 109 TYR CZ C -4.115 15.136 -0.017 1.00 . A A . 109 TYR CZ 1 1 4 34254 1 1 109 TYR H H 0.793 14.968 -0.807 1.00 . A A . 109 TYR H 1 1 4 34255 1 1 109 TYR HA H 0.086 12.208 -0.453 1.00 . A A . 109 TYR HA 1 1 4 34256 1 1 109 TYR HB2 H -0.402 14.083 -2.802 1.00 . A A . 109 TYR HB2 1 1 4 34257 1 1 109 TYR HB3 H -1.127 12.493 -2.623 1.00 . A A . 109 TYR HB3 1 1 4 34258 1 1 109 TYR HD1 H -1.177 15.984 -1.434 1.00 . A A . 109 TYR HD1 1 1 4 34259 1 1 109 TYR HD2 H -2.982 12.129 -1.027 1.00 . A A . 109 TYR HD2 1 1 4 34260 1 1 109 TYR HE1 H -3.101 17.008 -0.297 1.00 . A A . 109 TYR HE1 1 1 4 34261 1 1 109 TYR HE2 H -4.901 13.151 0.123 1.00 . A A . 109 TYR HE2 1 1 4 34262 1 1 109 TYR HH H -5.420 15.197 1.400 1.00 . A A . 109 TYR HH 1 1 4 34263 1 1 109 TYR N N 1.026 14.067 -0.495 1.00 . A A . 109 TYR N 1 1 4 34264 1 1 109 TYR O O 1.511 10.962 -2.159 1.00 . A A . 109 TYR O 1 1 4 34265 1 1 109 TYR OH O -5.198 15.710 0.617 1.00 . A A . 109 TYR OH 1 1 4 34266 1 1 110 ALA C C 4.491 11.749 -2.727 1.00 . A A . 110 ALA C 1 1 4 34267 1 1 110 ALA CA C 3.451 12.438 -3.620 1.00 . A A . 110 ALA CA 1 1 4 34268 1 1 110 ALA CB C 4.140 13.536 -4.446 1.00 . A A . 110 ALA CB 1 1 4 34269 1 1 110 ALA H H 2.239 13.953 -2.735 1.00 . A A . 110 ALA H 1 1 4 34270 1 1 110 ALA HA H 3.027 11.707 -4.307 1.00 . A A . 110 ALA HA 1 1 4 34271 1 1 110 ALA HB1 H 5.044 13.139 -4.892 1.00 . A A . 110 ALA HB1 1 1 4 34272 1 1 110 ALA HB2 H 4.396 14.372 -3.810 1.00 . A A . 110 ALA HB2 1 1 4 34273 1 1 110 ALA HB3 H 3.504 13.877 -5.240 1.00 . A A . 110 ALA HB3 1 1 4 34274 1 1 110 ALA N N 2.350 12.984 -2.786 1.00 . A A . 110 ALA N 1 1 4 34275 1 1 110 ALA O O 4.957 10.653 -3.042 1.00 . A A . 110 ALA O 1 1 4 34276 1 1 111 ARG C C 5.287 10.559 -0.078 1.00 . A A . 111 ARG C 1 1 4 34277 1 1 111 ARG CA C 5.755 11.931 -0.578 1.00 . A A . 111 ARG CA 1 1 4 34278 1 1 111 ARG CB C 5.828 12.927 0.620 1.00 . A A . 111 ARG CB 1 1 4 34279 1 1 111 ARG CD C 6.414 13.318 3.096 1.00 . A A . 111 ARG CD 1 1 4 34280 1 1 111 ARG CG C 6.591 12.406 1.866 1.00 . A A . 111 ARG CG 1 1 4 34281 1 1 111 ARG CZ C 6.672 15.811 3.173 1.00 . A A . 111 ARG CZ 1 1 4 34282 1 1 111 ARG H H 4.440 13.319 -1.486 1.00 . A A . 111 ARG H 1 1 4 34283 1 1 111 ARG HA H 6.740 11.836 -1.029 1.00 . A A . 111 ARG HA 1 1 4 34284 1 1 111 ARG HB2 H 6.310 13.837 0.283 1.00 . A A . 111 ARG HB2 1 1 4 34285 1 1 111 ARG HB3 H 4.812 13.173 0.922 1.00 . A A . 111 ARG HB3 1 1 4 34286 1 1 111 ARG HD2 H 5.358 13.531 3.228 1.00 . A A . 111 ARG HD2 1 1 4 34287 1 1 111 ARG HD3 H 6.777 12.793 3.974 1.00 . A A . 111 ARG HD3 1 1 4 34288 1 1 111 ARG HE H 8.095 14.497 2.694 1.00 . A A . 111 ARG HE 1 1 4 34289 1 1 111 ARG HG2 H 6.217 11.419 2.116 1.00 . A A . 111 ARG HG2 1 1 4 34290 1 1 111 ARG HG3 H 7.646 12.333 1.628 1.00 . A A . 111 ARG HG3 1 1 4 34291 1 1 111 ARG HH11 H 4.779 15.223 3.605 1.00 . A A . 111 ARG HH11 1 1 4 34292 1 1 111 ARG HH12 H 5.052 16.932 3.655 1.00 . A A . 111 ARG HH12 1 1 4 34293 1 1 111 ARG HH21 H 8.471 16.705 2.899 1.00 . A A . 111 ARG HH21 1 1 4 34294 1 1 111 ARG HH22 H 7.151 17.778 3.255 1.00 . A A . 111 ARG HH22 1 1 4 34295 1 1 111 ARG N N 4.834 12.436 -1.614 1.00 . A A . 111 ARG N 1 1 4 34296 1 1 111 ARG NE N 7.159 14.580 2.967 1.00 . A A . 111 ARG NE 1 1 4 34297 1 1 111 ARG NH1 N 5.399 16.005 3.504 1.00 . A A . 111 ARG NH1 1 1 4 34298 1 1 111 ARG NH2 N 7.493 16.850 3.103 1.00 . A A . 111 ARG NH2 1 1 4 34299 1 1 111 ARG O O 6.054 9.602 -0.084 1.00 . A A . 111 ARG O 1 1 4 34300 1 1 112 GLU C C 3.397 8.142 -0.164 1.00 . A A . 112 GLU C 1 1 4 34301 1 1 112 GLU CA C 3.374 9.280 0.861 1.00 . A A . 112 GLU CA 1 1 4 34302 1 1 112 GLU CB C 1.922 9.600 1.316 1.00 . A A . 112 GLU CB 1 1 4 34303 1 1 112 GLU CD C 0.467 7.445 0.998 1.00 . A A . 112 GLU CD 1 1 4 34304 1 1 112 GLU CG C 1.130 8.437 1.981 1.00 . A A . 112 GLU CG 1 1 4 34305 1 1 112 GLU H H 3.442 11.296 0.216 1.00 . A A . 112 GLU H 1 1 4 34306 1 1 112 GLU HA H 3.952 8.982 1.734 1.00 . A A . 112 GLU HA 1 1 4 34307 1 1 112 GLU HB2 H 1.971 10.418 2.028 1.00 . A A . 112 GLU HB2 1 1 4 34308 1 1 112 GLU HB3 H 1.357 9.946 0.454 1.00 . A A . 112 GLU HB3 1 1 4 34309 1 1 112 GLU HG2 H 1.805 7.893 2.637 1.00 . A A . 112 GLU HG2 1 1 4 34310 1 1 112 GLU HG3 H 0.346 8.868 2.593 1.00 . A A . 112 GLU HG3 1 1 4 34311 1 1 112 GLU N N 3.998 10.494 0.311 1.00 . A A . 112 GLU N 1 1 4 34312 1 1 112 GLU O O 3.748 7.018 0.181 1.00 . A A . 112 GLU O 1 1 4 34313 1 1 112 GLU OE1 O 0.806 6.239 1.017 1.00 . A A . 112 GLU OE1 1 1 4 34314 1 1 112 GLU OE2 O -0.371 7.885 0.179 1.00 . A A . 112 GLU OE2 1 1 4 34315 1 1 113 CYS C C 4.311 6.801 -2.736 1.00 . A A . 113 CYS C 1 1 4 34316 1 1 113 CYS CA C 2.946 7.475 -2.520 1.00 . A A . 113 CYS CA 1 1 4 34317 1 1 113 CYS CB C 2.475 8.142 -3.832 1.00 . A A . 113 CYS CB 1 1 4 34318 1 1 113 CYS H H 2.773 9.389 -1.610 1.00 . A A . 113 CYS H 1 1 4 34319 1 1 113 CYS HA H 2.219 6.722 -2.231 1.00 . A A . 113 CYS HA 1 1 4 34320 1 1 113 CYS HB2 H 1.547 8.667 -3.652 1.00 . A A . 113 CYS HB2 1 1 4 34321 1 1 113 CYS HB3 H 3.222 8.855 -4.167 1.00 . A A . 113 CYS HB3 1 1 4 34322 1 1 113 CYS HG H 3.231 6.184 -5.294 1.00 . A A . 113 CYS HG 1 1 4 34323 1 1 113 CYS N N 3.016 8.460 -1.421 1.00 . A A . 113 CYS N 1 1 4 34324 1 1 113 CYS O O 4.407 5.568 -2.769 1.00 . A A . 113 CYS O 1 1 4 34325 1 1 113 CYS SG S 2.178 6.986 -5.194 1.00 . A A . 113 CYS SG 1 1 4 34326 1 1 114 ILE C C 7.210 6.348 -1.798 1.00 . A A . 114 ILE C 1 1 4 34327 1 1 114 ILE CA C 6.763 7.203 -2.994 1.00 . A A . 114 ILE CA 1 1 4 34328 1 1 114 ILE CB C 7.728 8.443 -3.188 1.00 . A A . 114 ILE CB 1 1 4 34329 1 1 114 ILE CD1 C 8.132 10.459 -4.800 1.00 . A A . 114 ILE CD1 1 1 4 34330 1 1 114 ILE CG1 C 7.414 9.147 -4.554 1.00 . A A . 114 ILE CG1 1 1 4 34331 1 1 114 ILE CG2 C 9.228 8.041 -3.074 1.00 . A A . 114 ILE CG2 1 1 4 34332 1 1 114 ILE H H 5.191 8.602 -2.749 1.00 . A A . 114 ILE H 1 1 4 34333 1 1 114 ILE HA H 6.807 6.594 -3.895 1.00 . A A . 114 ILE HA 1 1 4 34334 1 1 114 ILE HB H 7.523 9.148 -2.382 1.00 . A A . 114 ILE HB 1 1 4 34335 1 1 114 ILE HD11 H 7.664 10.972 -5.632 1.00 . A A . 114 ILE HD11 1 1 4 34336 1 1 114 ILE HD12 H 9.170 10.270 -5.033 1.00 . A A . 114 ILE HD12 1 1 4 34337 1 1 114 ILE HD13 H 8.066 11.082 -3.923 1.00 . A A . 114 ILE HD13 1 1 4 34338 1 1 114 ILE HG12 H 7.677 8.484 -5.368 1.00 . A A . 114 ILE HG12 1 1 4 34339 1 1 114 ILE HG13 H 6.349 9.351 -4.609 1.00 . A A . 114 ILE HG13 1 1 4 34340 1 1 114 ILE HG21 H 9.453 7.273 -3.798 1.00 . A A . 114 ILE HG21 1 1 4 34341 1 1 114 ILE HG22 H 9.434 7.653 -2.083 1.00 . A A . 114 ILE HG22 1 1 4 34342 1 1 114 ILE HG23 H 9.858 8.901 -3.257 1.00 . A A . 114 ILE HG23 1 1 4 34343 1 1 114 ILE N N 5.364 7.643 -2.821 1.00 . A A . 114 ILE N 1 1 4 34344 1 1 114 ILE O O 7.700 5.235 -1.987 1.00 . A A . 114 ILE O 1 1 4 34345 1 1 115 THR C C 6.721 4.804 0.785 1.00 . A A . 115 THR C 1 1 4 34346 1 1 115 THR CA C 7.367 6.202 0.675 1.00 . A A . 115 THR CA 1 1 4 34347 1 1 115 THR CB C 6.937 7.053 1.918 1.00 . A A . 115 THR CB 1 1 4 34348 1 1 115 THR CG2 C 7.289 6.349 3.236 1.00 . A A . 115 THR CG2 1 1 4 34349 1 1 115 THR H H 6.541 7.734 -0.520 1.00 . A A . 115 THR H 1 1 4 34350 1 1 115 THR HA H 8.448 6.102 0.678 1.00 . A A . 115 THR HA 1 1 4 34351 1 1 115 THR HB H 5.858 7.189 1.881 1.00 . A A . 115 THR HB 1 1 4 34352 1 1 115 THR HG1 H 8.486 8.267 1.751 1.00 . A A . 115 THR HG1 1 1 4 34353 1 1 115 THR HG21 H 8.326 6.057 3.229 1.00 . A A . 115 THR HG21 1 1 4 34354 1 1 115 THR HG22 H 6.682 5.465 3.355 1.00 . A A . 115 THR HG22 1 1 4 34355 1 1 115 THR HG23 H 7.111 7.019 4.068 1.00 . A A . 115 THR HG23 1 1 4 34356 1 1 115 THR N N 6.988 6.869 -0.579 1.00 . A A . 115 THR N 1 1 4 34357 1 1 115 THR O O 7.371 3.830 1.194 1.00 . A A . 115 THR O 1 1 4 34358 1 1 115 THR OG1 O 7.543 8.355 1.886 1.00 . A A . 115 THR OG1 1 1 4 34359 1 1 116 SER C C 5.204 2.470 -0.542 1.00 . A A . 116 SER C 1 1 4 34360 1 1 116 SER CA C 4.653 3.504 0.457 1.00 . A A . 116 SER CA 1 1 4 34361 1 1 116 SER CB C 3.159 3.803 0.184 1.00 . A A . 116 SER CB 1 1 4 34362 1 1 116 SER H H 5.024 5.530 0.012 1.00 . A A . 116 SER H 1 1 4 34363 1 1 116 SER HA H 4.765 3.115 1.470 1.00 . A A . 116 SER HA 1 1 4 34364 1 1 116 SER HB2 H 2.820 4.562 0.876 1.00 . A A . 116 SER HB2 1 1 4 34365 1 1 116 SER HB3 H 3.040 4.173 -0.830 1.00 . A A . 116 SER HB3 1 1 4 34366 1 1 116 SER HG H 1.576 2.878 0.903 1.00 . A A . 116 SER HG 1 1 4 34367 1 1 116 SER N N 5.444 4.730 0.383 1.00 . A A . 116 SER N 1 1 4 34368 1 1 116 SER O O 5.329 1.305 -0.209 1.00 . A A . 116 SER O 1 1 4 34369 1 1 116 SER OG O 2.335 2.650 0.346 1.00 . A A . 116 SER OG 1 1 4 34370 1 1 117 MET C C 7.567 1.520 -2.266 1.00 . A A . 117 MET C 1 1 4 34371 1 1 117 MET CA C 6.239 2.113 -2.791 1.00 . A A . 117 MET CA 1 1 4 34372 1 1 117 MET CB C 6.502 2.976 -4.059 1.00 . A A . 117 MET CB 1 1 4 34373 1 1 117 MET CE C 6.947 5.018 -6.416 1.00 . A A . 117 MET CE 1 1 4 34374 1 1 117 MET CG C 5.251 3.371 -4.876 1.00 . A A . 117 MET CG 1 1 4 34375 1 1 117 MET H H 5.412 3.888 -1.948 1.00 . A A . 117 MET H 1 1 4 34376 1 1 117 MET HA H 5.564 1.301 -3.045 1.00 . A A . 117 MET HA 1 1 4 34377 1 1 117 MET HB2 H 6.994 3.891 -3.749 1.00 . A A . 117 MET HB2 1 1 4 34378 1 1 117 MET HB3 H 7.178 2.439 -4.716 1.00 . A A . 117 MET HB3 1 1 4 34379 1 1 117 MET HE1 H 7.724 4.688 -5.742 1.00 . A A . 117 MET HE1 1 1 4 34380 1 1 117 MET HE2 H 7.185 6.000 -6.774 1.00 . A A . 117 MET HE2 1 1 4 34381 1 1 117 MET HE3 H 6.891 4.359 -7.249 1.00 . A A . 117 MET HE3 1 1 4 34382 1 1 117 MET HG2 H 5.119 2.673 -5.695 1.00 . A A . 117 MET HG2 1 1 4 34383 1 1 117 MET HG3 H 4.375 3.331 -4.238 1.00 . A A . 117 MET HG3 1 1 4 34384 1 1 117 MET N N 5.579 2.941 -1.750 1.00 . A A . 117 MET N 1 1 4 34385 1 1 117 MET O O 7.861 0.341 -2.491 1.00 . A A . 117 MET O 1 1 4 34386 1 1 117 MET SD S 5.366 5.042 -5.569 1.00 . A A . 117 MET SD 1 1 4 34387 1 1 118 VAL C C 9.422 0.879 0.139 1.00 . A A . 118 VAL C 1 1 4 34388 1 1 118 VAL CA C 9.621 1.978 -0.932 1.00 . A A . 118 VAL CA 1 1 4 34389 1 1 118 VAL CB C 10.328 3.245 -0.300 1.00 . A A . 118 VAL CB 1 1 4 34390 1 1 118 VAL CG1 C 11.599 2.867 0.493 1.00 . A A . 118 VAL CG1 1 1 4 34391 1 1 118 VAL CG2 C 10.644 4.316 -1.378 1.00 . A A . 118 VAL CG2 1 1 4 34392 1 1 118 VAL H H 8.017 3.276 -1.411 1.00 . A A . 118 VAL H 1 1 4 34393 1 1 118 VAL HA H 10.262 1.587 -1.722 1.00 . A A . 118 VAL HA 1 1 4 34394 1 1 118 VAL HB H 9.627 3.690 0.404 1.00 . A A . 118 VAL HB 1 1 4 34395 1 1 118 VAL HG11 H 11.324 2.276 1.357 1.00 . A A . 118 VAL HG11 1 1 4 34396 1 1 118 VAL HG12 H 12.108 3.763 0.827 1.00 . A A . 118 VAL HG12 1 1 4 34397 1 1 118 VAL HG13 H 12.265 2.288 -0.133 1.00 . A A . 118 VAL HG13 1 1 4 34398 1 1 118 VAL HG21 H 11.327 3.915 -2.115 1.00 . A A . 118 VAL HG21 1 1 4 34399 1 1 118 VAL HG22 H 11.095 5.184 -0.913 1.00 . A A . 118 VAL HG22 1 1 4 34400 1 1 118 VAL HG23 H 9.729 4.617 -1.869 1.00 . A A . 118 VAL HG23 1 1 4 34401 1 1 118 VAL N N 8.334 2.358 -1.543 1.00 . A A . 118 VAL N 1 1 4 34402 1 1 118 VAL O O 10.146 -0.124 0.154 1.00 . A A . 118 VAL O 1 1 4 34403 1 1 119 SER C C 7.492 -1.177 1.624 1.00 . A A . 119 SER C 1 1 4 34404 1 1 119 SER CA C 8.130 0.140 2.127 1.00 . A A . 119 SER CA 1 1 4 34405 1 1 119 SER CB C 7.227 0.832 3.174 1.00 . A A . 119 SER CB 1 1 4 34406 1 1 119 SER H H 7.832 1.848 0.894 1.00 . A A . 119 SER H 1 1 4 34407 1 1 119 SER HA H 9.084 -0.098 2.594 1.00 . A A . 119 SER HA 1 1 4 34408 1 1 119 SER HB2 H 7.001 0.143 3.976 1.00 . A A . 119 SER HB2 1 1 4 34409 1 1 119 SER HB3 H 7.746 1.689 3.580 1.00 . A A . 119 SER HB3 1 1 4 34410 1 1 119 SER HG H 5.676 0.627 1.981 1.00 . A A . 119 SER HG 1 1 4 34411 1 1 119 SER N N 8.410 1.066 1.009 1.00 . A A . 119 SER N 1 1 4 34412 1 1 119 SER O O 7.669 -2.236 2.238 1.00 . A A . 119 SER O 1 1 4 34413 1 1 119 SER OG O 6.006 1.280 2.607 1.00 . A A . 119 SER OG 1 1 4 34414 1 1 120 ARG C C 7.352 -3.025 -0.914 1.00 . A A . 120 ARG C 1 1 4 34415 1 1 120 ARG CA C 6.206 -2.269 -0.215 1.00 . A A . 120 ARG CA 1 1 4 34416 1 1 120 ARG CB C 5.117 -1.836 -1.245 1.00 . A A . 120 ARG CB 1 1 4 34417 1 1 120 ARG CD C 2.844 -0.653 -1.628 1.00 . A A . 120 ARG CD 1 1 4 34418 1 1 120 ARG CG C 3.807 -1.302 -0.607 1.00 . A A . 120 ARG CG 1 1 4 34419 1 1 120 ARG CZ C 0.447 -0.590 -0.875 1.00 . A A . 120 ARG CZ 1 1 4 34420 1 1 120 ARG H H 6.606 -0.204 0.114 1.00 . A A . 120 ARG H 1 1 4 34421 1 1 120 ARG HA H 5.757 -2.927 0.526 1.00 . A A . 120 ARG HA 1 1 4 34422 1 1 120 ARG HB2 H 5.532 -1.051 -1.874 1.00 . A A . 120 ARG HB2 1 1 4 34423 1 1 120 ARG HB3 H 4.867 -2.683 -1.874 1.00 . A A . 120 ARG HB3 1 1 4 34424 1 1 120 ARG HD2 H 3.378 0.125 -2.165 1.00 . A A . 120 ARG HD2 1 1 4 34425 1 1 120 ARG HD3 H 2.510 -1.405 -2.336 1.00 . A A . 120 ARG HD3 1 1 4 34426 1 1 120 ARG HE H 1.808 0.845 -0.553 1.00 . A A . 120 ARG HE 1 1 4 34427 1 1 120 ARG HG2 H 3.292 -2.126 -0.126 1.00 . A A . 120 ARG HG2 1 1 4 34428 1 1 120 ARG HG3 H 4.062 -0.563 0.145 1.00 . A A . 120 ARG HG3 1 1 4 34429 1 1 120 ARG HH11 H 0.937 -2.296 -1.878 1.00 . A A . 120 ARG HH11 1 1 4 34430 1 1 120 ARG HH12 H -0.718 -2.192 -1.337 1.00 . A A . 120 ARG HH12 1 1 4 34431 1 1 120 ARG HH21 H -0.370 0.969 0.162 1.00 . A A . 120 ARG HH21 1 1 4 34432 1 1 120 ARG HH22 H -1.453 -0.355 -0.185 1.00 . A A . 120 ARG HH22 1 1 4 34433 1 1 120 ARG N N 6.759 -1.090 0.495 1.00 . A A . 120 ARG N 1 1 4 34434 1 1 120 ARG NE N 1.670 -0.038 -0.964 1.00 . A A . 120 ARG NE 1 1 4 34435 1 1 120 ARG NH1 N 0.204 -1.790 -1.406 1.00 . A A . 120 ARG NH1 1 1 4 34436 1 1 120 ARG NH2 N -0.535 0.060 -0.249 1.00 . A A . 120 ARG NH2 1 1 4 34437 1 1 120 ARG O O 7.278 -4.242 -1.105 1.00 . A A . 120 ARG O 1 1 4 34438 1 1 121 GLY C C 10.597 -3.347 -0.777 1.00 . A A . 121 GLY C 1 1 4 34439 1 1 121 GLY CA C 9.641 -2.823 -1.844 1.00 . A A . 121 GLY CA 1 1 4 34440 1 1 121 GLY H H 8.354 -1.294 -1.152 1.00 . A A . 121 GLY H 1 1 4 34441 1 1 121 GLY HA2 H 9.394 -3.633 -2.518 1.00 . A A . 121 GLY HA2 1 1 4 34442 1 1 121 GLY HA3 H 10.139 -2.046 -2.408 1.00 . A A . 121 GLY HA3 1 1 4 34443 1 1 121 GLY N N 8.410 -2.267 -1.280 1.00 . A A . 121 GLY N 1 1 4 34444 1 1 121 GLY O O 11.691 -3.814 -1.113 1.00 . A A . 121 GLY O 1 1 4 34445 1 1 122 THR C C 12.243 -3.033 1.938 1.00 . A A . 122 THR C 1 1 4 34446 1 1 122 THR CA C 10.902 -3.783 1.687 1.00 . A A . 122 THR CA 1 1 4 34447 1 1 122 THR CB C 11.092 -5.339 1.509 1.00 . A A . 122 THR CB 1 1 4 34448 1 1 122 THR CG2 C 11.569 -6.078 2.773 1.00 . A A . 122 THR CG2 1 1 4 34449 1 1 122 THR H H 9.348 -2.749 0.680 1.00 . A A . 122 THR H 1 1 4 34450 1 1 122 THR HA H 10.264 -3.617 2.550 1.00 . A A . 122 THR HA 1 1 4 34451 1 1 122 THR HB H 11.805 -5.508 0.707 1.00 . A A . 122 THR HB 1 1 4 34452 1 1 122 THR HG1 H 9.890 -6.868 1.159 1.00 . A A . 122 THR HG1 1 1 4 34453 1 1 122 THR HG21 H 12.487 -5.635 3.140 1.00 . A A . 122 THR HG21 1 1 4 34454 1 1 122 THR HG22 H 11.750 -7.117 2.533 1.00 . A A . 122 THR HG22 1 1 4 34455 1 1 122 THR HG23 H 10.815 -6.020 3.533 1.00 . A A . 122 THR HG23 1 1 4 34456 1 1 122 THR N N 10.180 -3.230 0.512 1.00 . A A . 122 THR N 1 1 4 34457 1 1 122 THR O O 13.121 -3.485 2.683 1.00 . A A . 122 THR O 1 1 4 34458 1 1 122 THR OG1 O 9.835 -5.912 1.113 1.00 . A A . 122 THR OG1 1 1 4 34459 1 1 123 PHE C C 13.487 -0.018 2.588 1.00 . A A . 123 PHE C 1 1 4 34460 1 1 123 PHE CA C 13.575 -1.011 1.409 1.00 . A A . 123 PHE CA 1 1 4 34461 1 1 123 PHE CB C 13.758 -0.257 0.067 1.00 . A A . 123 PHE CB 1 1 4 34462 1 1 123 PHE CD1 C 14.912 -2.172 -1.141 1.00 . A A . 123 PHE CD1 1 1 4 34463 1 1 123 PHE CD2 C 13.134 -1.040 -2.266 1.00 . A A . 123 PHE CD2 1 1 4 34464 1 1 123 PHE CE1 C 15.076 -2.998 -2.236 1.00 . A A . 123 PHE CE1 1 1 4 34465 1 1 123 PHE CE2 C 13.303 -1.869 -3.359 1.00 . A A . 123 PHE CE2 1 1 4 34466 1 1 123 PHE CG C 13.932 -1.175 -1.137 1.00 . A A . 123 PHE CG 1 1 4 34467 1 1 123 PHE CZ C 14.273 -2.843 -3.342 1.00 . A A . 123 PHE CZ 1 1 4 34468 1 1 123 PHE H H 11.601 -1.497 0.827 1.00 . A A . 123 PHE H 1 1 4 34469 1 1 123 PHE HA H 14.433 -1.665 1.563 1.00 . A A . 123 PHE HA 1 1 4 34470 1 1 123 PHE HB2 H 12.895 0.382 -0.104 1.00 . A A . 123 PHE HB2 1 1 4 34471 1 1 123 PHE HB3 H 14.642 0.369 0.131 1.00 . A A . 123 PHE HB3 1 1 4 34472 1 1 123 PHE HD1 H 15.550 -2.299 -0.274 1.00 . A A . 123 PHE HD1 1 1 4 34473 1 1 123 PHE HD2 H 12.368 -0.276 -2.287 1.00 . A A . 123 PHE HD2 1 1 4 34474 1 1 123 PHE HE1 H 15.841 -3.767 -2.225 1.00 . A A . 123 PHE HE1 1 1 4 34475 1 1 123 PHE HE2 H 12.672 -1.748 -4.231 1.00 . A A . 123 PHE HE2 1 1 4 34476 1 1 123 PHE HZ H 14.402 -3.490 -4.201 1.00 . A A . 123 PHE HZ 1 1 4 34477 1 1 123 PHE N N 12.364 -1.841 1.336 1.00 . A A . 123 PHE N 1 1 4 34478 1 1 123 PHE O O 12.382 0.233 3.092 1.00 . A A . 123 PHE O 1 1 4 34479 1 1 124 PRO C C 13.812 2.836 3.672 1.00 . A A . 124 PRO C 1 1 4 34480 1 1 124 PRO CA C 14.655 1.612 4.110 1.00 . A A . 124 PRO CA 1 1 4 34481 1 1 124 PRO CB C 16.164 1.966 4.285 1.00 . A A . 124 PRO CB 1 1 4 34482 1 1 124 PRO CD C 16.047 0.216 2.647 1.00 . A A . 124 PRO CD 1 1 4 34483 1 1 124 PRO CG C 16.840 1.438 3.054 1.00 . A A . 124 PRO CG 1 1 4 34484 1 1 124 PRO HA H 14.260 1.220 5.048 1.00 . A A . 124 PRO HA 1 1 4 34485 1 1 124 PRO HB2 H 16.299 3.041 4.379 1.00 . A A . 124 PRO HB2 1 1 4 34486 1 1 124 PRO HB3 H 16.559 1.473 5.165 1.00 . A A . 124 PRO HB3 1 1 4 34487 1 1 124 PRO HD2 H 16.109 0.062 1.574 1.00 . A A . 124 PRO HD2 1 1 4 34488 1 1 124 PRO HD3 H 16.395 -0.667 3.171 1.00 . A A . 124 PRO HD3 1 1 4 34489 1 1 124 PRO HG2 H 16.817 2.191 2.266 1.00 . A A . 124 PRO HG2 1 1 4 34490 1 1 124 PRO HG3 H 17.866 1.163 3.272 1.00 . A A . 124 PRO HG3 1 1 4 34491 1 1 124 PRO N N 14.654 0.557 3.063 1.00 . A A . 124 PRO N 1 1 4 34492 1 1 124 PRO O O 14.042 3.403 2.595 1.00 . A A . 124 PRO O 1 1 4 34493 1 1 125 GLN C C 12.479 5.612 3.933 1.00 . A A . 125 GLN C 1 1 4 34494 1 1 125 GLN CA C 11.829 4.247 4.265 1.00 . A A . 125 GLN CA 1 1 4 34495 1 1 125 GLN CB C 10.898 4.371 5.501 1.00 . A A . 125 GLN CB 1 1 4 34496 1 1 125 GLN CD C 9.033 5.658 6.664 1.00 . A A . 125 GLN CD 1 1 4 34497 1 1 125 GLN CG C 9.997 5.613 5.498 1.00 . A A . 125 GLN CG 1 1 4 34498 1 1 125 GLN H H 12.755 2.689 5.359 1.00 . A A . 125 GLN H 1 1 4 34499 1 1 125 GLN HA H 11.230 3.930 3.415 1.00 . A A . 125 GLN HA 1 1 4 34500 1 1 125 GLN HB2 H 10.264 3.492 5.542 1.00 . A A . 125 GLN HB2 1 1 4 34501 1 1 125 GLN HB3 H 11.510 4.395 6.399 1.00 . A A . 125 GLN HB3 1 1 4 34502 1 1 125 GLN HE21 H 7.623 4.755 5.586 1.00 . A A . 125 GLN HE21 1 1 4 34503 1 1 125 GLN HE22 H 7.186 5.156 7.207 1.00 . A A . 125 GLN HE22 1 1 4 34504 1 1 125 GLN HG2 H 10.625 6.496 5.540 1.00 . A A . 125 GLN HG2 1 1 4 34505 1 1 125 GLN HG3 H 9.434 5.628 4.575 1.00 . A A . 125 GLN HG3 1 1 4 34506 1 1 125 GLN N N 12.821 3.183 4.518 1.00 . A A . 125 GLN N 1 1 4 34507 1 1 125 GLN NE2 N 7.826 5.137 6.465 1.00 . A A . 125 GLN NE2 1 1 4 34508 1 1 125 GLN O O 13.488 6.001 4.541 1.00 . A A . 125 GLN O 1 1 4 34509 1 1 125 GLN OE1 O 9.374 6.160 7.737 1.00 . A A . 125 GLN OE1 1 1 4 34510 1 1 126 LEU C C 11.266 8.705 2.609 1.00 . A A . 126 LEU C 1 1 4 34511 1 1 126 LEU CA C 12.368 7.638 2.482 1.00 . A A . 126 LEU CA 1 1 4 34512 1 1 126 LEU CB C 12.835 7.503 1.001 1.00 . A A . 126 LEU CB 1 1 4 34513 1 1 126 LEU CD1 C 14.254 6.346 -0.785 1.00 . A A . 126 LEU CD1 1 1 4 34514 1 1 126 LEU CD2 C 15.195 6.650 1.580 1.00 . A A . 126 LEU CD2 1 1 4 34515 1 1 126 LEU CG C 13.924 6.419 0.720 1.00 . A A . 126 LEU CG 1 1 4 34516 1 1 126 LEU H H 11.014 6.004 2.603 1.00 . A A . 126 LEU H 1 1 4 34517 1 1 126 LEU HA H 13.218 7.940 3.092 1.00 . A A . 126 LEU HA 1 1 4 34518 1 1 126 LEU HB2 H 11.965 7.271 0.392 1.00 . A A . 126 LEU HB2 1 1 4 34519 1 1 126 LEU HB3 H 13.225 8.464 0.675 1.00 . A A . 126 LEU HB3 1 1 4 34520 1 1 126 LEU HD11 H 13.362 6.084 -1.338 1.00 . A A . 126 LEU HD11 1 1 4 34521 1 1 126 LEU HD12 H 15.009 5.589 -0.957 1.00 . A A . 126 LEU HD12 1 1 4 34522 1 1 126 LEU HD13 H 14.623 7.305 -1.134 1.00 . A A . 126 LEU HD13 1 1 4 34523 1 1 126 LEU HD21 H 15.927 5.883 1.364 1.00 . A A . 126 LEU HD21 1 1 4 34524 1 1 126 LEU HD22 H 14.935 6.600 2.629 1.00 . A A . 126 LEU HD22 1 1 4 34525 1 1 126 LEU HD23 H 15.619 7.623 1.363 1.00 . A A . 126 LEU HD23 1 1 4 34526 1 1 126 LEU HG H 13.519 5.452 0.999 1.00 . A A . 126 LEU HG 1 1 4 34527 1 1 126 LEU N N 11.861 6.343 2.975 1.00 . A A . 126 LEU N 1 1 4 34528 1 1 126 LEU O O 10.392 8.806 1.741 1.00 . A A . 126 LEU O 1 1 4 34529 1 1 127 ASN C C 10.992 11.892 3.537 1.00 . A A . 127 ASN C 1 1 4 34530 1 1 127 ASN CA C 10.340 10.573 3.946 1.00 . A A . 127 ASN CA 1 1 4 34531 1 1 127 ASN CB C 9.922 10.624 5.437 1.00 . A A . 127 ASN CB 1 1 4 34532 1 1 127 ASN CG C 9.195 9.364 5.906 1.00 . A A . 127 ASN CG 1 1 4 34533 1 1 127 ASN H H 11.983 9.301 4.383 1.00 . A A . 127 ASN H 1 1 4 34534 1 1 127 ASN HA H 9.452 10.404 3.334 1.00 . A A . 127 ASN HA 1 1 4 34535 1 1 127 ASN HB2 H 10.806 10.757 6.049 1.00 . A A . 127 ASN HB2 1 1 4 34536 1 1 127 ASN HB3 H 9.259 11.468 5.593 1.00 . A A . 127 ASN HB3 1 1 4 34537 1 1 127 ASN HD21 H 9.977 9.540 7.719 1.00 . A A . 127 ASN HD21 1 1 4 34538 1 1 127 ASN HD22 H 8.931 8.191 7.472 1.00 . A A . 127 ASN HD22 1 1 4 34539 1 1 127 ASN N N 11.298 9.477 3.706 1.00 . A A . 127 ASN N 1 1 4 34540 1 1 127 ASN ND2 N 9.388 8.995 7.160 1.00 . A A . 127 ASN ND2 1 1 4 34541 1 1 127 ASN O O 11.876 12.389 4.239 1.00 . A A . 127 ASN O 1 1 4 34542 1 1 127 ASN OD1 O 8.469 8.726 5.148 1.00 . A A . 127 ASN OD1 1 1 4 34543 1 1 128 LEU C C 10.989 14.849 2.744 1.00 . A A . 128 LEU C 1 1 4 34544 1 1 128 LEU CA C 11.167 13.634 1.791 1.00 . A A . 128 LEU CA 1 1 4 34545 1 1 128 LEU CB C 10.526 13.892 0.381 1.00 . A A . 128 LEU CB 1 1 4 34546 1 1 128 LEU CD1 C 11.932 15.951 -0.320 1.00 . A A . 128 LEU CD1 1 1 4 34547 1 1 128 LEU CD2 C 12.656 13.601 -1.020 1.00 . A A . 128 LEU CD2 1 1 4 34548 1 1 128 LEU CG C 11.455 14.534 -0.710 1.00 . A A . 128 LEU CG 1 1 4 34549 1 1 128 LEU H H 9.816 12.006 1.920 1.00 . A A . 128 LEU H 1 1 4 34550 1 1 128 LEU HA H 12.230 13.433 1.666 1.00 . A A . 128 LEU HA 1 1 4 34551 1 1 128 LEU HB2 H 10.173 12.940 -0.009 1.00 . A A . 128 LEU HB2 1 1 4 34552 1 1 128 LEU HB3 H 9.659 14.531 0.505 1.00 . A A . 128 LEU HB3 1 1 4 34553 1 1 128 LEU HD11 H 12.565 15.902 0.560 1.00 . A A . 128 LEU HD11 1 1 4 34554 1 1 128 LEU HD12 H 11.077 16.576 -0.104 1.00 . A A . 128 LEU HD12 1 1 4 34555 1 1 128 LEU HD13 H 12.488 16.388 -1.137 1.00 . A A . 128 LEU HD13 1 1 4 34556 1 1 128 LEU HD21 H 13.251 13.455 -0.126 1.00 . A A . 128 LEU HD21 1 1 4 34557 1 1 128 LEU HD22 H 13.276 14.042 -1.791 1.00 . A A . 128 LEU HD22 1 1 4 34558 1 1 128 LEU HD23 H 12.292 12.644 -1.366 1.00 . A A . 128 LEU HD23 1 1 4 34559 1 1 128 LEU HG H 10.885 14.637 -1.627 1.00 . A A . 128 LEU HG 1 1 4 34560 1 1 128 LEU N N 10.564 12.433 2.389 1.00 . A A . 128 LEU N 1 1 4 34561 1 1 128 LEU O O 9.887 15.106 3.226 1.00 . A A . 128 LEU O 1 1 4 34562 1 1 129 ALA C C 11.298 17.916 3.348 1.00 . A A . 129 ALA C 1 1 4 34563 1 1 129 ALA CA C 12.092 16.708 3.935 1.00 . A A . 129 ALA CA 1 1 4 34564 1 1 129 ALA CB C 13.541 17.090 4.282 1.00 . A A . 129 ALA CB 1 1 4 34565 1 1 129 ALA H H 12.925 15.333 2.556 1.00 . A A . 129 ALA H 1 1 4 34566 1 1 129 ALA HA H 11.603 16.381 4.851 1.00 . A A . 129 ALA HA 1 1 4 34567 1 1 129 ALA HB1 H 14.060 17.404 3.385 1.00 . A A . 129 ALA HB1 1 1 4 34568 1 1 129 ALA HB2 H 14.050 16.235 4.707 1.00 . A A . 129 ALA HB2 1 1 4 34569 1 1 129 ALA HB3 H 13.547 17.901 5.001 1.00 . A A . 129 ALA HB3 1 1 4 34570 1 1 129 ALA N N 12.088 15.569 3.008 1.00 . A A . 129 ALA N 1 1 4 34571 1 1 129 ALA O O 11.295 18.114 2.127 1.00 . A A . 129 ALA O 1 1 4 34572 1 1 130 PRO C C 10.385 20.905 2.909 1.00 . A A . 130 PRO C 1 1 4 34573 1 1 130 PRO CA C 9.702 19.843 3.790 1.00 . A A . 130 PRO CA 1 1 4 34574 1 1 130 PRO CB C 9.273 20.468 5.139 1.00 . A A . 130 PRO CB 1 1 4 34575 1 1 130 PRO CD C 10.556 18.548 5.701 1.00 . A A . 130 PRO CD 1 1 4 34576 1 1 130 PRO CG C 9.332 19.326 6.095 1.00 . A A . 130 PRO CG 1 1 4 34577 1 1 130 PRO HA H 8.821 19.465 3.276 1.00 . A A . 130 PRO HA 1 1 4 34578 1 1 130 PRO HB2 H 9.958 21.265 5.439 1.00 . A A . 130 PRO HB2 1 1 4 34579 1 1 130 PRO HB3 H 8.265 20.856 5.076 1.00 . A A . 130 PRO HB3 1 1 4 34580 1 1 130 PRO HD2 H 11.452 18.971 6.151 1.00 . A A . 130 PRO HD2 1 1 4 34581 1 1 130 PRO HD3 H 10.454 17.506 5.975 1.00 . A A . 130 PRO HD3 1 1 4 34582 1 1 130 PRO HG2 H 9.421 19.698 7.108 1.00 . A A . 130 PRO HG2 1 1 4 34583 1 1 130 PRO HG3 H 8.444 18.699 6.007 1.00 . A A . 130 PRO HG3 1 1 4 34584 1 1 130 PRO N N 10.582 18.708 4.217 1.00 . A A . 130 PRO N 1 1 4 34585 1 1 130 PRO O O 11.556 21.234 3.109 1.00 . A A . 130 PRO O 1 1 4 34586 1 1 131 VAL C C 9.249 23.813 1.289 1.00 . A A . 131 VAL C 1 1 4 34587 1 1 131 VAL CA C 10.071 22.519 1.043 1.00 . A A . 131 VAL CA 1 1 4 34588 1 1 131 VAL CB C 10.000 22.048 -0.470 1.00 . A A . 131 VAL CB 1 1 4 34589 1 1 131 VAL CG1 C 11.002 20.891 -0.725 1.00 . A A . 131 VAL CG1 1 1 4 34590 1 1 131 VAL CG2 C 8.564 21.623 -0.893 1.00 . A A . 131 VAL CG2 1 1 4 34591 1 1 131 VAL H H 8.696 21.133 1.857 1.00 . A A . 131 VAL H 1 1 4 34592 1 1 131 VAL HA H 11.118 22.734 1.271 1.00 . A A . 131 VAL HA 1 1 4 34593 1 1 131 VAL HB H 10.301 22.886 -1.098 1.00 . A A . 131 VAL HB 1 1 4 34594 1 1 131 VAL HG11 H 12.007 21.222 -0.486 1.00 . A A . 131 VAL HG11 1 1 4 34595 1 1 131 VAL HG12 H 10.970 20.594 -1.765 1.00 . A A . 131 VAL HG12 1 1 4 34596 1 1 131 VAL HG13 H 10.751 20.038 -0.103 1.00 . A A . 131 VAL HG13 1 1 4 34597 1 1 131 VAL HG21 H 7.888 22.457 -0.763 1.00 . A A . 131 VAL HG21 1 1 4 34598 1 1 131 VAL HG22 H 8.229 20.796 -0.277 1.00 . A A . 131 VAL HG22 1 1 4 34599 1 1 131 VAL HG23 H 8.558 21.317 -1.932 1.00 . A A . 131 VAL HG23 1 1 4 34600 1 1 131 VAL N N 9.614 21.455 1.953 1.00 . A A . 131 VAL N 1 1 4 34601 1 1 131 VAL O O 8.019 23.842 1.113 1.00 . A A . 131 VAL O 1 1 4 34602 1 1 132 ASN C C 9.518 27.019 0.654 1.00 . A A . 132 ASN C 1 1 4 34603 1 1 132 ASN CA C 9.345 26.212 1.950 1.00 . A A . 132 ASN CA 1 1 4 34604 1 1 132 ASN CB C 9.997 26.933 3.169 1.00 . A A . 132 ASN CB 1 1 4 34605 1 1 132 ASN CG C 9.470 26.437 4.518 1.00 . A A . 132 ASN CG 1 1 4 34606 1 1 132 ASN H H 10.881 24.741 1.997 1.00 . A A . 132 ASN H 1 1 4 34607 1 1 132 ASN HA H 8.278 26.096 2.137 1.00 . A A . 132 ASN HA 1 1 4 34608 1 1 132 ASN HB2 H 11.070 26.775 3.146 1.00 . A A . 132 ASN HB2 1 1 4 34609 1 1 132 ASN HB3 H 9.809 28.000 3.099 1.00 . A A . 132 ASN HB3 1 1 4 34610 1 1 132 ASN HD21 H 8.186 27.957 4.614 1.00 . A A . 132 ASN HD21 1 1 4 34611 1 1 132 ASN HD22 H 8.141 26.855 5.937 1.00 . A A . 132 ASN HD22 1 1 4 34612 1 1 132 ASN N N 9.935 24.868 1.763 1.00 . A A . 132 ASN N 1 1 4 34613 1 1 132 ASN ND2 N 8.503 27.155 5.080 1.00 . A A . 132 ASN ND2 1 1 4 34614 1 1 132 ASN O O 10.261 28.011 0.604 1.00 . A A . 132 ASN O 1 1 4 34615 1 1 132 ASN OD1 O 9.937 25.433 5.053 1.00 . A A . 132 ASN OD1 1 1 4 34616 1 1 133 PHE C C 8.000 28.428 -1.773 1.00 . A A . 133 PHE C 1 1 4 34617 1 1 133 PHE CA C 8.910 27.189 -1.736 1.00 . A A . 133 PHE CA 1 1 4 34618 1 1 133 PHE CB C 8.549 26.166 -2.852 1.00 . A A . 133 PHE CB 1 1 4 34619 1 1 133 PHE CD1 C 9.831 27.599 -4.564 1.00 . A A . 133 PHE CD1 1 1 4 34620 1 1 133 PHE CD2 C 8.227 26.026 -5.384 1.00 . A A . 133 PHE CD2 1 1 4 34621 1 1 133 PHE CE1 C 10.123 27.984 -5.859 1.00 . A A . 133 PHE CE1 1 1 4 34622 1 1 133 PHE CE2 C 8.526 26.416 -6.682 1.00 . A A . 133 PHE CE2 1 1 4 34623 1 1 133 PHE CG C 8.872 26.611 -4.295 1.00 . A A . 133 PHE CG 1 1 4 34624 1 1 133 PHE CZ C 9.469 27.395 -6.919 1.00 . A A . 133 PHE CZ 1 1 4 34625 1 1 133 PHE H H 8.271 25.763 -0.297 1.00 . A A . 133 PHE H 1 1 4 34626 1 1 133 PHE HA H 9.938 27.517 -1.885 1.00 . A A . 133 PHE HA 1 1 4 34627 1 1 133 PHE HB2 H 9.100 25.252 -2.669 1.00 . A A . 133 PHE HB2 1 1 4 34628 1 1 133 PHE HB3 H 7.487 25.945 -2.794 1.00 . A A . 133 PHE HB3 1 1 4 34629 1 1 133 PHE HD1 H 10.353 28.071 -3.740 1.00 . A A . 133 PHE HD1 1 1 4 34630 1 1 133 PHE HD2 H 7.485 25.255 -5.212 1.00 . A A . 133 PHE HD2 1 1 4 34631 1 1 133 PHE HE1 H 10.864 28.751 -6.043 1.00 . A A . 133 PHE HE1 1 1 4 34632 1 1 133 PHE HE2 H 8.010 25.953 -7.515 1.00 . A A . 133 PHE HE2 1 1 4 34633 1 1 133 PHE HZ H 9.694 27.698 -7.934 1.00 . A A . 133 PHE HZ 1 1 4 34634 1 1 133 PHE N N 8.838 26.555 -0.409 1.00 . A A . 133 PHE N 1 1 4 34635 1 1 133 PHE O O 8.319 29.418 -2.437 1.00 . A A . 133 PHE O 1 1 4 34636 1 1 134 ASP C C 6.778 30.667 -0.152 1.00 . A A . 134 ASP C 1 1 4 34637 1 1 134 ASP CA C 5.993 29.518 -0.816 1.00 . A A . 134 ASP CA 1 1 4 34638 1 1 134 ASP CB C 4.772 29.121 0.053 1.00 . A A . 134 ASP CB 1 1 4 34639 1 1 134 ASP CG C 3.864 28.079 -0.629 1.00 . A A . 134 ASP CG 1 1 4 34640 1 1 134 ASP H H 6.628 27.499 -0.632 1.00 . A A . 134 ASP H 1 1 4 34641 1 1 134 ASP HA H 5.642 29.847 -1.793 1.00 . A A . 134 ASP HA 1 1 4 34642 1 1 134 ASP HB2 H 5.128 28.707 0.993 1.00 . A A . 134 ASP HB2 1 1 4 34643 1 1 134 ASP HB3 H 4.188 30.009 0.270 1.00 . A A . 134 ASP HB3 1 1 4 34644 1 1 134 ASP N N 6.878 28.362 -1.033 1.00 . A A . 134 ASP N 1 1 4 34645 1 1 134 ASP O O 6.704 31.804 -0.612 1.00 . A A . 134 ASP O 1 1 4 34646 1 1 134 ASP OD1 O 2.832 28.471 -1.223 1.00 . A A . 134 ASP OD1 1 1 4 34647 1 1 134 ASP OD2 O 4.201 26.877 -0.595 1.00 . A A . 134 ASP OD2 1 1 4 34648 1 1 135 ALA C C 9.519 31.855 0.630 1.00 . A A . 135 ALA C 1 1 4 34649 1 1 135 ALA CA C 8.459 31.290 1.587 1.00 . A A . 135 ALA CA 1 1 4 34650 1 1 135 ALA CB C 9.150 30.625 2.783 1.00 . A A . 135 ALA CB 1 1 4 34651 1 1 135 ALA H H 7.522 29.411 1.247 1.00 . A A . 135 ALA H 1 1 4 34652 1 1 135 ALA HA H 7.846 32.107 1.963 1.00 . A A . 135 ALA HA 1 1 4 34653 1 1 135 ALA HB1 H 9.781 31.346 3.289 1.00 . A A . 135 ALA HB1 1 1 4 34654 1 1 135 ALA HB2 H 9.756 29.795 2.442 1.00 . A A . 135 ALA HB2 1 1 4 34655 1 1 135 ALA HB3 H 8.405 30.259 3.477 1.00 . A A . 135 ALA HB3 1 1 4 34656 1 1 135 ALA N N 7.562 30.333 0.904 1.00 . A A . 135 ALA N 1 1 4 34657 1 1 135 ALA O O 9.806 33.056 0.667 1.00 . A A . 135 ALA O 1 1 4 34658 1 1 136 LEU C C 10.575 32.417 -2.204 1.00 . A A . 136 LEU C 1 1 4 34659 1 1 136 LEU CA C 11.109 31.337 -1.231 1.00 . A A . 136 LEU CA 1 1 4 34660 1 1 136 LEU CB C 11.605 30.084 -2.011 1.00 . A A . 136 LEU CB 1 1 4 34661 1 1 136 LEU CD1 C 14.071 30.799 -2.191 1.00 . A A . 136 LEU CD1 1 1 4 34662 1 1 136 LEU CD2 C 13.145 29.030 -3.783 1.00 . A A . 136 LEU CD2 1 1 4 34663 1 1 136 LEU CG C 12.828 30.308 -2.968 1.00 . A A . 136 LEU CG 1 1 4 34664 1 1 136 LEU H H 9.792 30.032 -0.183 1.00 . A A . 136 LEU H 1 1 4 34665 1 1 136 LEU HA H 11.946 31.755 -0.681 1.00 . A A . 136 LEU HA 1 1 4 34666 1 1 136 LEU HB2 H 11.872 29.319 -1.288 1.00 . A A . 136 LEU HB2 1 1 4 34667 1 1 136 LEU HB3 H 10.776 29.707 -2.602 1.00 . A A . 136 LEU HB3 1 1 4 34668 1 1 136 LEU HD11 H 14.370 30.060 -1.455 1.00 . A A . 136 LEU HD11 1 1 4 34669 1 1 136 LEU HD12 H 13.839 31.729 -1.687 1.00 . A A . 136 LEU HD12 1 1 4 34670 1 1 136 LEU HD13 H 14.889 30.971 -2.878 1.00 . A A . 136 LEU HD13 1 1 4 34671 1 1 136 LEU HD21 H 13.973 29.220 -4.454 1.00 . A A . 136 LEU HD21 1 1 4 34672 1 1 136 LEU HD22 H 12.278 28.751 -4.367 1.00 . A A . 136 LEU HD22 1 1 4 34673 1 1 136 LEU HD23 H 13.403 28.218 -3.116 1.00 . A A . 136 LEU HD23 1 1 4 34674 1 1 136 LEU HG H 12.572 31.087 -3.677 1.00 . A A . 136 LEU HG 1 1 4 34675 1 1 136 LEU N N 10.076 30.970 -0.232 1.00 . A A . 136 LEU N 1 1 4 34676 1 1 136 LEU O O 11.318 33.330 -2.609 1.00 . A A . 136 LEU O 1 1 4 34677 1 1 137 PHE C C 8.390 34.620 -2.435 1.00 . A A . 137 PHE C 1 1 4 34678 1 1 137 PHE CA C 8.555 33.354 -3.296 1.00 . A A . 137 PHE CA 1 1 4 34679 1 1 137 PHE CB C 7.156 32.861 -3.784 1.00 . A A . 137 PHE CB 1 1 4 34680 1 1 137 PHE CD1 C 7.066 30.643 -5.044 1.00 . A A . 137 PHE CD1 1 1 4 34681 1 1 137 PHE CD2 C 7.306 32.647 -6.318 1.00 . A A . 137 PHE CD2 1 1 4 34682 1 1 137 PHE CE1 C 7.076 29.904 -6.215 1.00 . A A . 137 PHE CE1 1 1 4 34683 1 1 137 PHE CE2 C 7.317 31.902 -7.485 1.00 . A A . 137 PHE CE2 1 1 4 34684 1 1 137 PHE CG C 7.180 32.027 -5.070 1.00 . A A . 137 PHE CG 1 1 4 34685 1 1 137 PHE CZ C 7.200 30.532 -7.433 1.00 . A A . 137 PHE CZ 1 1 4 34686 1 1 137 PHE H H 8.783 31.504 -2.272 1.00 . A A . 137 PHE H 1 1 4 34687 1 1 137 PHE HA H 9.163 33.605 -4.165 1.00 . A A . 137 PHE HA 1 1 4 34688 1 1 137 PHE HB2 H 6.699 32.266 -3.000 1.00 . A A . 137 PHE HB2 1 1 4 34689 1 1 137 PHE HB3 H 6.515 33.721 -3.966 1.00 . A A . 137 PHE HB3 1 1 4 34690 1 1 137 PHE HD1 H 6.965 30.136 -4.092 1.00 . A A . 137 PHE HD1 1 1 4 34691 1 1 137 PHE HD2 H 7.401 33.725 -6.370 1.00 . A A . 137 PHE HD2 1 1 4 34692 1 1 137 PHE HE1 H 6.986 28.822 -6.173 1.00 . A A . 137 PHE HE1 1 1 4 34693 1 1 137 PHE HE2 H 7.415 32.397 -8.442 1.00 . A A . 137 PHE HE2 1 1 4 34694 1 1 137 PHE HZ H 7.208 29.948 -8.348 1.00 . A A . 137 PHE HZ 1 1 4 34695 1 1 137 PHE N N 9.272 32.310 -2.543 1.00 . A A . 137 PHE N 1 1 4 34696 1 1 137 PHE O O 8.729 35.704 -2.886 1.00 . A A . 137 PHE O 1 1 4 34697 1 1 138 MET C C 8.612 36.589 -0.053 1.00 . A A . 138 MET C 1 1 4 34698 1 1 138 MET CA C 7.484 35.569 -0.300 1.00 . A A . 138 MET CA 1 1 4 34699 1 1 138 MET CB C 6.949 35.060 1.073 1.00 . A A . 138 MET CB 1 1 4 34700 1 1 138 MET CE C 4.291 34.591 -1.430 1.00 . A A . 138 MET CE 1 1 4 34701 1 1 138 MET CG C 5.637 34.252 1.035 1.00 . A A . 138 MET CG 1 1 4 34702 1 1 138 MET H H 7.821 33.531 -0.843 1.00 . A A . 138 MET H 1 1 4 34703 1 1 138 MET HA H 6.667 36.078 -0.813 1.00 . A A . 138 MET HA 1 1 4 34704 1 1 138 MET HB2 H 7.709 34.432 1.531 1.00 . A A . 138 MET HB2 1 1 4 34705 1 1 138 MET HB3 H 6.786 35.918 1.719 1.00 . A A . 138 MET HB3 1 1 4 34706 1 1 138 MET HE1 H 4.214 33.512 -1.479 1.00 . A A . 138 MET HE1 1 1 4 34707 1 1 138 MET HE2 H 5.226 34.903 -1.869 1.00 . A A . 138 MET HE2 1 1 4 34708 1 1 138 MET HE3 H 3.472 35.034 -1.975 1.00 . A A . 138 MET HE3 1 1 4 34709 1 1 138 MET HG2 H 5.808 33.343 0.481 1.00 . A A . 138 MET HG2 1 1 4 34710 1 1 138 MET HG3 H 5.368 33.989 2.052 1.00 . A A . 138 MET HG3 1 1 4 34711 1 1 138 MET N N 7.901 34.446 -1.185 1.00 . A A . 138 MET N 1 1 4 34712 1 1 138 MET O O 8.370 37.793 -0.132 1.00 . A A . 138 MET O 1 1 4 34713 1 1 138 MET SD S 4.230 35.122 0.285 1.00 . A A . 138 MET SD 1 1 4 34714 1 1 139 ASN C C 11.433 37.819 -0.648 1.00 . A A . 139 ASN C 1 1 4 34715 1 1 139 ASN CA C 10.983 36.989 0.568 1.00 . A A . 139 ASN CA 1 1 4 34716 1 1 139 ASN CB C 12.175 36.202 1.161 1.00 . A A . 139 ASN CB 1 1 4 34717 1 1 139 ASN CG C 12.796 35.177 0.210 1.00 . A A . 139 ASN CG 1 1 4 34718 1 1 139 ASN H H 9.979 35.130 0.226 1.00 . A A . 139 ASN H 1 1 4 34719 1 1 139 ASN HA H 10.624 37.683 1.327 1.00 . A A . 139 ASN HA 1 1 4 34720 1 1 139 ASN HB2 H 12.953 36.903 1.456 1.00 . A A . 139 ASN HB2 1 1 4 34721 1 1 139 ASN HB3 H 11.833 35.683 2.050 1.00 . A A . 139 ASN HB3 1 1 4 34722 1 1 139 ASN HD21 H 11.737 33.713 1.014 1.00 . A A . 139 ASN HD21 1 1 4 34723 1 1 139 ASN HD22 H 12.794 33.263 -0.273 1.00 . A A . 139 ASN HD22 1 1 4 34724 1 1 139 ASN N N 9.839 36.103 0.235 1.00 . A A . 139 ASN N 1 1 4 34725 1 1 139 ASN ND2 N 12.403 33.927 0.329 1.00 . A A . 139 ASN ND2 1 1 4 34726 1 1 139 ASN O O 11.837 38.984 -0.507 1.00 . A A . 139 ASN O 1 1 4 34727 1 1 139 ASN OD1 O 13.653 35.505 -0.606 1.00 . A A . 139 ASN OD1 1 1 4 34728 1 1 140 TYR C C 10.568 38.880 -3.471 1.00 . A A . 140 TYR C 1 1 4 34729 1 1 140 TYR CA C 11.665 37.858 -3.109 1.00 . A A . 140 TYR CA 1 1 4 34730 1 1 140 TYR CB C 11.800 36.777 -4.217 1.00 . A A . 140 TYR CB 1 1 4 34731 1 1 140 TYR CD1 C 13.521 37.643 -5.897 1.00 . A A . 140 TYR CD1 1 1 4 34732 1 1 140 TYR CD2 C 11.239 37.517 -6.612 1.00 . A A . 140 TYR CD2 1 1 4 34733 1 1 140 TYR CE1 C 13.880 38.141 -7.139 1.00 . A A . 140 TYR CE1 1 1 4 34734 1 1 140 TYR CE2 C 11.597 38.012 -7.855 1.00 . A A . 140 TYR CE2 1 1 4 34735 1 1 140 TYR CG C 12.193 37.321 -5.602 1.00 . A A . 140 TYR CG 1 1 4 34736 1 1 140 TYR CZ C 12.919 38.322 -8.113 1.00 . A A . 140 TYR CZ 1 1 4 34737 1 1 140 TYR H H 11.024 36.275 -1.853 1.00 . A A . 140 TYR H 1 1 4 34738 1 1 140 TYR HA H 12.616 38.374 -2.995 1.00 . A A . 140 TYR HA 1 1 4 34739 1 1 140 TYR HB2 H 12.557 36.065 -3.918 1.00 . A A . 140 TYR HB2 1 1 4 34740 1 1 140 TYR HB3 H 10.854 36.249 -4.315 1.00 . A A . 140 TYR HB3 1 1 4 34741 1 1 140 TYR HD1 H 14.280 37.503 -5.138 1.00 . A A . 140 TYR HD1 1 1 4 34742 1 1 140 TYR HD2 H 10.203 37.275 -6.412 1.00 . A A . 140 TYR HD2 1 1 4 34743 1 1 140 TYR HE1 H 14.916 38.383 -7.343 1.00 . A A . 140 TYR HE1 1 1 4 34744 1 1 140 TYR HE2 H 10.841 38.153 -8.619 1.00 . A A . 140 TYR HE2 1 1 4 34745 1 1 140 TYR HH H 14.047 38.351 -9.677 1.00 . A A . 140 TYR HH 1 1 4 34746 1 1 140 TYR N N 11.336 37.205 -1.836 1.00 . A A . 140 TYR N 1 1 4 34747 1 1 140 TYR O O 10.854 40.017 -3.851 1.00 . A A . 140 TYR O 1 1 4 34748 1 1 140 TYR OH O 13.279 38.828 -9.347 1.00 . A A . 140 TYR OH 1 1 4 34749 1 1 141 LEU C C 7.853 40.413 -2.902 1.00 . A A . 141 LEU C 1 1 4 34750 1 1 141 LEU CA C 8.097 39.140 -3.729 1.00 . A A . 141 LEU CA 1 1 4 34751 1 1 141 LEU CB C 6.880 38.170 -3.604 1.00 . A A . 141 LEU CB 1 1 4 34752 1 1 141 LEU CD1 C 5.323 39.282 -5.319 1.00 . A A . 141 LEU CD1 1 1 4 34753 1 1 141 LEU CD2 C 4.357 37.707 -3.551 1.00 . A A . 141 LEU CD2 1 1 4 34754 1 1 141 LEU CG C 5.454 38.754 -3.876 1.00 . A A . 141 LEU CG 1 1 4 34755 1 1 141 LEU H H 9.205 37.574 -2.862 1.00 . A A . 141 LEU H 1 1 4 34756 1 1 141 LEU HA H 8.215 39.414 -4.774 1.00 . A A . 141 LEU HA 1 1 4 34757 1 1 141 LEU HB2 H 7.040 37.344 -4.294 1.00 . A A . 141 LEU HB2 1 1 4 34758 1 1 141 LEU HB3 H 6.889 37.760 -2.597 1.00 . A A . 141 LEU HB3 1 1 4 34759 1 1 141 LEU HD11 H 6.059 40.057 -5.487 1.00 . A A . 141 LEU HD11 1 1 4 34760 1 1 141 LEU HD12 H 4.335 39.699 -5.470 1.00 . A A . 141 LEU HD12 1 1 4 34761 1 1 141 LEU HD13 H 5.483 38.477 -6.025 1.00 . A A . 141 LEU HD13 1 1 4 34762 1 1 141 LEU HD21 H 3.382 38.158 -3.645 1.00 . A A . 141 LEU HD21 1 1 4 34763 1 1 141 LEU HD22 H 4.481 37.352 -2.535 1.00 . A A . 141 LEU HD22 1 1 4 34764 1 1 141 LEU HD23 H 4.431 36.867 -4.233 1.00 . A A . 141 LEU HD23 1 1 4 34765 1 1 141 LEU HG H 5.295 39.601 -3.215 1.00 . A A . 141 LEU HG 1 1 4 34766 1 1 141 LEU N N 9.317 38.431 -3.308 1.00 . A A . 141 LEU N 1 1 4 34767 1 1 141 LEU O O 7.587 41.482 -3.465 1.00 . A A . 141 LEU O 1 1 4 34768 1 1 142 GLN C C 8.327 41.386 0.666 1.00 . A A . 142 GLN C 1 1 4 34769 1 1 142 GLN CA C 7.505 41.363 -0.647 1.00 . A A . 142 GLN CA 1 1 4 34770 1 1 142 GLN CB C 5.987 41.159 -0.344 1.00 . A A . 142 GLN CB 1 1 4 34771 1 1 142 GLN CD C 5.305 43.628 -0.676 1.00 . A A . 142 GLN CD 1 1 4 34772 1 1 142 GLN CG C 5.276 42.394 0.242 1.00 . A A . 142 GLN CG 1 1 4 34773 1 1 142 GLN H H 8.323 39.474 -1.195 1.00 . A A . 142 GLN H 1 1 4 34774 1 1 142 GLN HA H 7.637 42.319 -1.147 1.00 . A A . 142 GLN HA 1 1 4 34775 1 1 142 GLN HB2 H 5.481 40.892 -1.268 1.00 . A A . 142 GLN HB2 1 1 4 34776 1 1 142 GLN HB3 H 5.872 40.333 0.354 1.00 . A A . 142 GLN HB3 1 1 4 34777 1 1 142 GLN HE21 H 5.227 42.507 -2.326 1.00 . A A . 142 GLN HE21 1 1 4 34778 1 1 142 GLN HE22 H 5.285 44.211 -2.583 1.00 . A A . 142 GLN HE22 1 1 4 34779 1 1 142 GLN HG2 H 4.240 42.142 0.431 1.00 . A A . 142 GLN HG2 1 1 4 34780 1 1 142 GLN HG3 H 5.751 42.652 1.184 1.00 . A A . 142 GLN HG3 1 1 4 34781 1 1 142 GLN N N 7.949 40.294 -1.567 1.00 . A A . 142 GLN N 1 1 4 34782 1 1 142 GLN NE2 N 5.269 43.425 -1.993 1.00 . A A . 142 GLN NE2 1 1 4 34783 1 1 142 GLN O O 8.275 42.377 1.408 1.00 . A A . 142 GLN O 1 1 4 34784 1 1 142 GLN OE1 O 5.333 44.763 -0.200 1.00 . A A . 142 GLN OE1 1 1 4 34785 1 1 143 GLN C C 8.738 39.776 3.305 1.00 . A A . 143 GLN C 1 1 4 34786 1 1 143 GLN CA C 9.777 40.012 2.190 1.00 . A A . 143 GLN CA 1 1 4 34787 1 1 143 GLN CB C 10.825 41.094 2.592 1.00 . A A . 143 GLN CB 1 1 4 34788 1 1 143 GLN CD C 12.674 41.794 4.254 1.00 . A A . 143 GLN CD 1 1 4 34789 1 1 143 GLN CG C 11.690 40.706 3.809 1.00 . A A . 143 GLN CG 1 1 4 34790 1 1 143 GLN H H 9.244 39.683 0.174 1.00 . A A . 143 GLN H 1 1 4 34791 1 1 143 GLN HA H 10.301 39.076 2.035 1.00 . A A . 143 GLN HA 1 1 4 34792 1 1 143 GLN HB2 H 11.481 41.272 1.747 1.00 . A A . 143 GLN HB2 1 1 4 34793 1 1 143 GLN HB3 H 10.300 42.017 2.823 1.00 . A A . 143 GLN HB3 1 1 4 34794 1 1 143 GLN HE21 H 13.944 40.411 4.882 1.00 . A A . 143 GLN HE21 1 1 4 34795 1 1 143 GLN HE22 H 14.454 42.046 5.095 1.00 . A A . 143 GLN HE22 1 1 4 34796 1 1 143 GLN HG2 H 11.037 40.479 4.645 1.00 . A A . 143 GLN HG2 1 1 4 34797 1 1 143 GLN HG3 H 12.251 39.812 3.552 1.00 . A A . 143 GLN HG3 1 1 4 34798 1 1 143 GLN N N 9.104 40.311 0.904 1.00 . A A . 143 GLN N 1 1 4 34799 1 1 143 GLN NE2 N 13.805 41.377 4.798 1.00 . A A . 143 GLN NE2 1 1 4 34800 1 1 143 GLN O O 8.430 38.626 3.649 1.00 . A A . 143 GLN O 1 1 4 34801 1 1 143 GLN OE1 O 12.416 42.993 4.110 1.00 . A A . 143 GLN OE1 1 1 4 34802 1 1 144 GLN C C 5.766 40.732 4.181 1.00 . A A . 144 GLN C 1 1 4 34803 1 1 144 GLN CA C 7.140 40.841 4.868 1.00 . A A . 144 GLN CA 1 1 4 34804 1 1 144 GLN CB C 7.239 42.117 5.755 1.00 . A A . 144 GLN CB 1 1 4 34805 1 1 144 GLN CD C 8.760 43.691 7.124 1.00 . A A . 144 GLN CD 1 1 4 34806 1 1 144 GLN CG C 8.646 42.370 6.350 1.00 . A A . 144 GLN CG 1 1 4 34807 1 1 144 GLN H H 8.462 41.752 3.490 1.00 . A A . 144 GLN H 1 1 4 34808 1 1 144 GLN HA H 7.296 39.963 5.491 1.00 . A A . 144 GLN HA 1 1 4 34809 1 1 144 GLN HB2 H 6.966 42.982 5.157 1.00 . A A . 144 GLN HB2 1 1 4 34810 1 1 144 GLN HB3 H 6.533 42.028 6.575 1.00 . A A . 144 GLN HB3 1 1 4 34811 1 1 144 GLN HE21 H 10.682 43.863 6.629 1.00 . A A . 144 GLN HE21 1 1 4 34812 1 1 144 GLN HE22 H 10.032 45.149 7.585 1.00 . A A . 144 GLN HE22 1 1 4 34813 1 1 144 GLN HG2 H 8.892 41.557 7.026 1.00 . A A . 144 GLN HG2 1 1 4 34814 1 1 144 GLN HG3 H 9.363 42.379 5.537 1.00 . A A . 144 GLN HG3 1 1 4 34815 1 1 144 GLN N N 8.176 40.877 3.830 1.00 . A A . 144 GLN N 1 1 4 34816 1 1 144 GLN NE2 N 9.945 44.292 7.118 1.00 . A A . 144 GLN NE2 1 1 4 34817 1 1 144 GLN O O 5.087 41.742 3.949 1.00 . A A . 144 GLN O 1 1 4 34818 1 1 144 GLN OE1 O 7.792 44.164 7.723 1.00 . A A . 144 GLN OE1 1 1 4 34819 1 1 145 ALA C C 2.966 39.329 4.061 1.00 . A A . 145 ALA C 1 1 4 34820 1 1 145 ALA CA C 4.153 39.220 3.081 1.00 . A A . 145 ALA CA 1 1 4 34821 1 1 145 ALA CB C 4.225 37.834 2.427 1.00 . A A . 145 ALA CB 1 1 4 34822 1 1 145 ALA H H 6.031 38.760 3.950 1.00 . A A . 145 ALA H 1 1 4 34823 1 1 145 ALA HA H 4.032 39.959 2.285 1.00 . A A . 145 ALA HA 1 1 4 34824 1 1 145 ALA HB1 H 3.311 37.633 1.882 1.00 . A A . 145 ALA HB1 1 1 4 34825 1 1 145 ALA HB2 H 4.358 37.078 3.190 1.00 . A A . 145 ALA HB2 1 1 4 34826 1 1 145 ALA HB3 H 5.064 37.797 1.743 1.00 . A A . 145 ALA HB3 1 1 4 34827 1 1 145 ALA N N 5.414 39.504 3.775 1.00 . A A . 145 ALA N 1 1 4 34828 1 1 145 ALA O O 2.816 38.487 4.956 1.00 . A A . 145 ALA O 1 1 4 34829 1 1 146 GLY C C -0.079 39.586 4.656 1.00 . A A . 146 GLY C 1 1 4 34830 1 1 146 GLY CA C 1.000 40.659 4.748 1.00 . A A . 146 GLY CA 1 1 4 34831 1 1 146 GLY H H 2.340 40.997 3.144 1.00 . A A . 146 GLY H 1 1 4 34832 1 1 146 GLY HA2 H 1.345 40.744 5.775 1.00 . A A . 146 GLY HA2 1 1 4 34833 1 1 146 GLY HA3 H 0.571 41.606 4.455 1.00 . A A . 146 GLY HA3 1 1 4 34834 1 1 146 GLY N N 2.152 40.388 3.886 1.00 . A A . 146 GLY N 1 1 4 34835 1 1 146 GLY O O -0.346 39.075 3.560 1.00 . A A . 146 GLY O 1 1 4 34836 1 1 147 GLU C C -2.999 38.608 5.138 1.00 . A A . 147 GLU C 1 1 4 34837 1 1 147 GLU CA C -1.721 38.196 5.899 1.00 . A A . 147 GLU CA 1 1 4 34838 1 1 147 GLU CB C -2.037 37.879 7.387 1.00 . A A . 147 GLU CB 1 1 4 34839 1 1 147 GLU CD C -2.935 38.693 9.654 1.00 . A A . 147 GLU CD 1 1 4 34840 1 1 147 GLU CG C -2.565 39.074 8.214 1.00 . A A . 147 GLU CG 1 1 4 34841 1 1 147 GLU H H -0.416 39.707 6.629 1.00 . A A . 147 GLU H 1 1 4 34842 1 1 147 GLU HA H -1.313 37.301 5.436 1.00 . A A . 147 GLU HA 1 1 4 34843 1 1 147 GLU HB2 H -2.776 37.085 7.426 1.00 . A A . 147 GLU HB2 1 1 4 34844 1 1 147 GLU HB3 H -1.128 37.518 7.861 1.00 . A A . 147 GLU HB3 1 1 4 34845 1 1 147 GLU HG2 H -1.803 39.848 8.236 1.00 . A A . 147 GLU HG2 1 1 4 34846 1 1 147 GLU HG3 H -3.448 39.475 7.723 1.00 . A A . 147 GLU HG3 1 1 4 34847 1 1 147 GLU N N -0.684 39.241 5.808 1.00 . A A . 147 GLU N 1 1 4 34848 1 1 147 GLU O O -3.405 39.782 5.168 1.00 . A A . 147 GLU O 1 1 4 34849 1 1 147 GLU OE1 O -2.128 38.936 10.583 1.00 . A A . 147 GLU OE1 1 1 4 34850 1 1 147 GLU OE2 O -4.035 38.138 9.865 1.00 . A A . 147 GLU OE2 1 1 4 34851 1 1 148 GLY C C -5.820 36.751 3.772 1.00 . A A . 148 GLY C 1 1 4 34852 1 1 148 GLY CA C -4.811 37.876 3.651 1.00 . A A . 148 GLY CA 1 1 4 34853 1 1 148 GLY H H -3.270 36.720 4.520 1.00 . A A . 148 GLY H 1 1 4 34854 1 1 148 GLY HA2 H -5.278 38.812 3.952 1.00 . A A . 148 GLY HA2 1 1 4 34855 1 1 148 GLY HA3 H -4.513 37.960 2.616 1.00 . A A . 148 GLY HA3 1 1 4 34856 1 1 148 GLY N N -3.623 37.631 4.462 1.00 . A A . 148 GLY N 1 1 4 34857 1 1 148 GLY O O -5.495 35.583 3.510 1.00 . A A . 148 GLY O 1 1 4 34858 1 1 149 THR C C -9.073 36.353 3.012 1.00 . A A . 149 THR C 1 1 4 34859 1 1 149 THR CA C -8.173 36.169 4.256 1.00 . A A . 149 THR CA 1 1 4 34860 1 1 149 THR CB C -8.995 36.387 5.574 1.00 . A A . 149 THR CB 1 1 4 34861 1 1 149 THR CG2 C -8.275 35.822 6.816 1.00 . A A . 149 THR CG2 1 1 4 34862 1 1 149 THR H H -7.188 38.024 4.491 1.00 . A A . 149 THR H 1 1 4 34863 1 1 149 THR HA H -7.788 35.148 4.256 1.00 . A A . 149 THR HA 1 1 4 34864 1 1 149 THR HB H -9.952 35.883 5.475 1.00 . A A . 149 THR HB 1 1 4 34865 1 1 149 THR HG1 H -10.190 37.952 5.762 1.00 . A A . 149 THR HG1 1 1 4 34866 1 1 149 THR HG21 H -8.128 34.757 6.702 1.00 . A A . 149 THR HG21 1 1 4 34867 1 1 149 THR HG22 H -8.874 36.006 7.701 1.00 . A A . 149 THR HG22 1 1 4 34868 1 1 149 THR HG23 H -7.313 36.305 6.934 1.00 . A A . 149 THR HG23 1 1 4 34869 1 1 149 THR N N -7.038 37.097 4.203 1.00 . A A . 149 THR N 1 1 4 34870 1 1 149 THR O O -8.977 37.368 2.298 1.00 . A A . 149 THR O 1 1 4 34871 1 1 149 THR OG1 O -9.241 37.788 5.772 1.00 . A A . 149 THR OG1 1 1 4 34872 1 1 150 GLU C C -12.197 36.092 1.986 1.00 . A A . 150 GLU C 1 1 4 34873 1 1 150 GLU CA C -10.892 35.361 1.625 1.00 . A A . 150 GLU CA 1 1 4 34874 1 1 150 GLU CB C -11.184 33.888 1.138 1.00 . A A . 150 GLU CB 1 1 4 34875 1 1 150 GLU CD C -12.302 33.109 3.362 1.00 . A A . 150 GLU CD 1 1 4 34876 1 1 150 GLU CG C -11.304 32.792 2.233 1.00 . A A . 150 GLU CG 1 1 4 34877 1 1 150 GLU H H -9.985 34.612 3.392 1.00 . A A . 150 GLU H 1 1 4 34878 1 1 150 GLU HA H -10.429 35.905 0.807 1.00 . A A . 150 GLU HA 1 1 4 34879 1 1 150 GLU HB2 H -12.110 33.881 0.568 1.00 . A A . 150 GLU HB2 1 1 4 34880 1 1 150 GLU HB3 H -10.384 33.589 0.465 1.00 . A A . 150 GLU HB3 1 1 4 34881 1 1 150 GLU HG2 H -11.608 31.862 1.760 1.00 . A A . 150 GLU HG2 1 1 4 34882 1 1 150 GLU HG3 H -10.319 32.640 2.665 1.00 . A A . 150 GLU HG3 1 1 4 34883 1 1 150 GLU N N -9.948 35.360 2.764 1.00 . A A . 150 GLU N 1 1 4 34884 1 1 150 GLU O O -12.405 36.495 3.134 1.00 . A A . 150 GLU O 1 1 4 34885 1 1 150 GLU OE1 O -11.863 33.510 4.463 1.00 . A A . 150 GLU OE1 1 1 4 34886 1 1 150 GLU OE2 O -13.525 32.975 3.152 1.00 . A A . 150 GLU OE2 1 1 4 34887 1 1 151 GLU C C -15.334 35.481 1.153 1.00 . A A . 151 GLU C 1 1 4 34888 1 1 151 GLU CA C -14.435 36.725 1.161 1.00 . A A . 151 GLU CA 1 1 4 34889 1 1 151 GLU CB C -14.815 37.720 0.035 1.00 . A A . 151 GLU CB 1 1 4 34890 1 1 151 GLU CD C -14.274 39.921 -1.166 1.00 . A A . 151 GLU CD 1 1 4 34891 1 1 151 GLU CG C -13.934 38.984 0.000 1.00 . A A . 151 GLU CG 1 1 4 34892 1 1 151 GLU H H -12.734 36.101 0.068 1.00 . A A . 151 GLU H 1 1 4 34893 1 1 151 GLU HA H -14.521 37.226 2.127 1.00 . A A . 151 GLU HA 1 1 4 34894 1 1 151 GLU HB2 H -14.729 37.217 -0.925 1.00 . A A . 151 GLU HB2 1 1 4 34895 1 1 151 GLU HB3 H -15.847 38.029 0.173 1.00 . A A . 151 GLU HB3 1 1 4 34896 1 1 151 GLU HG2 H -14.054 39.522 0.936 1.00 . A A . 151 GLU HG2 1 1 4 34897 1 1 151 GLU HG3 H -12.895 38.681 -0.094 1.00 . A A . 151 GLU HG3 1 1 4 34898 1 1 151 GLU N N -13.049 36.276 0.978 1.00 . A A . 151 GLU N 1 1 4 34899 1 1 151 GLU O O -16.072 35.228 2.103 1.00 . A A . 151 GLU O 1 1 4 34900 1 1 151 GLU OE1 O -13.848 39.644 -2.295 1.00 . A A . 151 GLU OE1 1 1 4 34901 1 1 151 GLU OE2 O -14.965 40.939 -0.963 1.00 . A A . 151 GLU OE2 1 1 4 34902 1 1 152 HIS C C -15.156 32.561 -1.178 1.00 . A A . 152 HIS C 1 1 4 34903 1 1 152 HIS CA C -15.871 33.379 -0.086 1.00 . A A . 152 HIS CA 1 1 4 34904 1 1 152 HIS CB C -17.406 33.489 -0.391 1.00 . A A . 152 HIS CB 1 1 4 34905 1 1 152 HIS CD2 C -18.526 32.684 1.821 1.00 . A A . 152 HIS CD2 1 1 4 34906 1 1 152 HIS CE1 C -19.718 34.464 2.251 1.00 . A A . 152 HIS CE1 1 1 4 34907 1 1 152 HIS CG C -18.290 33.581 0.830 1.00 . A A . 152 HIS CG 1 1 4 34908 1 1 152 HIS H H -14.693 35.033 -0.690 1.00 . A A . 152 HIS H 1 1 4 34909 1 1 152 HIS HA H -15.733 32.852 0.854 1.00 . A A . 152 HIS HA 1 1 4 34910 1 1 152 HIS HB2 H -17.586 34.370 -0.991 1.00 . A A . 152 HIS HB2 1 1 4 34911 1 1 152 HIS HB3 H -17.731 32.619 -0.955 1.00 . A A . 152 HIS HB3 1 1 4 34912 1 1 152 HIS HD1 H -19.117 35.505 0.598 1.00 . A A . 152 HIS HD1 1 1 4 34913 1 1 152 HIS HD2 H -18.088 31.697 1.912 1.00 . A A . 152 HIS HD2 1 1 4 34914 1 1 152 HIS HE1 H -20.393 35.158 2.735 1.00 . A A . 152 HIS HE1 1 1 4 34915 1 1 152 HIS HE2 H -19.907 32.783 3.389 1.00 . A A . 152 HIS HE2 1 1 4 34916 1 1 152 HIS N N -15.234 34.705 0.058 1.00 . A A . 152 HIS N 1 1 4 34917 1 1 152 HIS ND1 N -19.056 34.685 1.134 1.00 . A A . 152 HIS ND1 1 1 4 34918 1 1 152 HIS NE2 N -19.420 33.258 2.685 1.00 . A A . 152 HIS NE2 1 1 4 34919 1 1 152 HIS O O -14.142 32.987 -1.740 1.00 . A A . 152 HIS O 1 1 4 34920 1 1 153 GLN C C -16.421 29.902 -3.269 1.00 . A A . 153 GLN C 1 1 4 34921 1 1 153 GLN CA C -15.229 30.403 -2.439 1.00 . A A . 153 GLN CA 1 1 4 34922 1 1 153 GLN CB C -14.504 29.215 -1.734 1.00 . A A . 153 GLN CB 1 1 4 34923 1 1 153 GLN CD C -15.777 29.163 0.531 1.00 . A A . 153 GLN CD 1 1 4 34924 1 1 153 GLN CG C -15.374 28.394 -0.739 1.00 . A A . 153 GLN CG 1 1 4 34925 1 1 153 GLN H H -16.530 31.132 -0.944 1.00 . A A . 153 GLN H 1 1 4 34926 1 1 153 GLN HA H -14.531 30.903 -3.107 1.00 . A A . 153 GLN HA 1 1 4 34927 1 1 153 GLN HB2 H -14.133 28.535 -2.496 1.00 . A A . 153 GLN HB2 1 1 4 34928 1 1 153 GLN HB3 H -13.651 29.607 -1.190 1.00 . A A . 153 GLN HB3 1 1 4 34929 1 1 153 GLN HE21 H -17.478 28.158 0.686 1.00 . A A . 153 GLN HE21 1 1 4 34930 1 1 153 GLN HE22 H -17.168 29.305 1.935 1.00 . A A . 153 GLN HE22 1 1 4 34931 1 1 153 GLN HG2 H -16.272 28.069 -1.253 1.00 . A A . 153 GLN HG2 1 1 4 34932 1 1 153 GLN HG3 H -14.812 27.514 -0.437 1.00 . A A . 153 GLN HG3 1 1 4 34933 1 1 153 GLN N N -15.722 31.377 -1.448 1.00 . A A . 153 GLN N 1 1 4 34934 1 1 153 GLN NE2 N -16.927 28.849 1.101 1.00 . A A . 153 GLN NE2 1 1 4 34935 1 1 153 GLN O O -17.571 30.270 -2.984 1.00 . A A . 153 GLN O 1 1 4 34936 1 1 153 GLN OE1 O -15.048 30.032 1.000 1.00 . A A . 153 GLN OE1 1 1 4 34937 1 1 154 ASP C C -17.827 29.746 -6.016 1.00 . A A . 154 ASP C 1 1 4 34938 1 1 154 ASP CA C -17.134 28.573 -5.279 1.00 . A A . 154 ASP CA 1 1 4 34939 1 1 154 ASP CB C -18.171 27.625 -4.597 1.00 . A A . 154 ASP CB 1 1 4 34940 1 1 154 ASP CG C -17.537 26.327 -4.062 1.00 . A A . 154 ASP CG 1 1 4 34941 1 1 154 ASP H H -15.204 28.782 -4.403 1.00 . A A . 154 ASP H 1 1 4 34942 1 1 154 ASP HA H -16.585 28.005 -6.021 1.00 . A A . 154 ASP HA 1 1 4 34943 1 1 154 ASP HB2 H -18.645 28.148 -3.771 1.00 . A A . 154 ASP HB2 1 1 4 34944 1 1 154 ASP HB3 H -18.937 27.366 -5.319 1.00 . A A . 154 ASP HB3 1 1 4 34945 1 1 154 ASP N N -16.130 29.072 -4.296 1.00 . A A . 154 ASP N 1 1 4 34946 1 1 154 ASP O O -18.897 29.581 -6.611 1.00 . A A . 154 ASP O 1 1 4 34947 1 1 154 ASP OD1 O -16.966 26.350 -2.949 1.00 . A A . 154 ASP OD1 1 1 4 34948 1 1 154 ASP OD2 O -17.591 25.287 -4.755 1.00 . A A . 154 ASP OD2 1 1 4 34949 1 1 155 ALA C C -17.176 32.368 -7.976 1.00 . A A . 155 ALA C 1 1 4 34950 1 1 155 ALA CA C -17.688 32.177 -6.532 1.00 . A A . 155 ALA CA 1 1 4 34951 1 1 155 ALA CB C -17.271 33.341 -5.596 1.00 . A A . 155 ALA CB 1 1 4 34952 1 1 155 ALA H H -16.250 30.922 -5.644 1.00 . A A . 155 ALA H 1 1 4 34953 1 1 155 ALA HA H -18.780 32.125 -6.536 1.00 . A A . 155 ALA HA 1 1 4 34954 1 1 155 ALA HB1 H -17.678 34.275 -5.967 1.00 . A A . 155 ALA HB1 1 1 4 34955 1 1 155 ALA HB2 H -16.192 33.414 -5.560 1.00 . A A . 155 ALA HB2 1 1 4 34956 1 1 155 ALA HB3 H -17.648 33.159 -4.596 1.00 . A A . 155 ALA HB3 1 1 4 34957 1 1 155 ALA N N -17.159 30.916 -6.004 1.00 . A A . 155 ALA N 1 1 4 34958 1 1 155 ALA O O -16.074 32.926 -8.169 1.00 . A A . 155 ALA O 1 1 4 34959 1 1 155 ALA OXT O -17.854 31.914 -8.918 1.00 . A A . 155 ALA OXT 1 1 4 34960 2 1 1 MET C C 4.683 -38.965 -3.608 1.00 . B B . 1 MET C 1 1 4 34961 2 1 1 MET CA C 5.593 -38.538 -4.770 1.00 . B B . 1 MET CA 1 1 4 34962 2 1 1 MET CB C 4.905 -37.436 -5.634 1.00 . B B . 1 MET CB 1 1 4 34963 2 1 1 MET CE C 7.149 -37.249 -9.195 1.00 . B B . 1 MET CE 1 1 4 34964 2 1 1 MET CG C 5.752 -36.906 -6.799 1.00 . B B . 1 MET CG 1 1 4 34965 2 1 1 MET H1 H 5.066 -40.138 -5.988 1.00 . B B . 1 MET H1 1 1 4 34966 2 1 1 MET H2 H 6.398 -40.445 -5.005 1.00 . B B . 1 MET H2 1 1 4 34967 2 1 1 MET H3 H 6.567 -39.464 -6.368 1.00 . B B . 1 MET H3 1 1 4 34968 2 1 1 MET HA H 6.521 -38.142 -4.364 1.00 . B B . 1 MET HA 1 1 4 34969 2 1 1 MET HB2 H 3.986 -37.840 -6.047 1.00 . B B . 1 MET HB2 1 1 4 34970 2 1 1 MET HB3 H 4.649 -36.596 -4.991 1.00 . B B . 1 MET HB3 1 1 4 34971 2 1 1 MET HE1 H 8.060 -36.936 -8.703 1.00 . B B . 1 MET HE1 1 1 4 34972 2 1 1 MET HE2 H 6.613 -36.378 -9.544 1.00 . B B . 1 MET HE2 1 1 4 34973 2 1 1 MET HE3 H 7.394 -37.881 -10.035 1.00 . B B . 1 MET HE3 1 1 4 34974 2 1 1 MET HG2 H 5.219 -36.096 -7.281 1.00 . B B . 1 MET HG2 1 1 4 34975 2 1 1 MET HG3 H 6.687 -36.526 -6.403 1.00 . B B . 1 MET HG3 1 1 4 34976 2 1 1 MET N N 5.930 -39.727 -5.590 1.00 . B B . 1 MET N 1 1 4 34977 2 1 1 MET O O 3.466 -39.087 -3.775 1.00 . B B . 1 MET O 1 1 4 34978 2 1 1 MET SD S 6.122 -38.164 -8.044 1.00 . B B . 1 MET SD 1 1 4 34979 2 1 2 SER C C 4.642 -38.463 -0.205 1.00 . B B . 2 SER C 1 1 4 34980 2 1 2 SER CA C 4.556 -39.616 -1.222 1.00 . B B . 2 SER CA 1 1 4 34981 2 1 2 SER CB C 5.144 -40.926 -0.639 1.00 . B B . 2 SER CB 1 1 4 34982 2 1 2 SER H H 6.268 -39.221 -2.406 1.00 . B B . 2 SER H 1 1 4 34983 2 1 2 SER HA H 3.510 -39.788 -1.477 1.00 . B B . 2 SER HA 1 1 4 34984 2 1 2 SER HB2 H 4.659 -41.162 0.298 1.00 . B B . 2 SER HB2 1 1 4 34985 2 1 2 SER HB3 H 4.972 -41.733 -1.338 1.00 . B B . 2 SER HB3 1 1 4 34986 2 1 2 SER HG H 6.709 -40.250 0.346 1.00 . B B . 2 SER HG 1 1 4 34987 2 1 2 SER N N 5.287 -39.251 -2.446 1.00 . B B . 2 SER N 1 1 4 34988 2 1 2 SER O O 5.740 -38.146 0.275 1.00 . B B . 2 SER O 1 1 4 34989 2 1 2 SER OG O 6.548 -40.827 -0.410 1.00 . B B . 2 SER OG 1 1 4 34990 2 1 3 GLU C C 1.987 -36.553 1.566 1.00 . B B . 3 GLU C 1 1 4 34991 2 1 3 GLU CA C 3.440 -36.712 1.070 1.00 . B B . 3 GLU CA 1 1 4 34992 2 1 3 GLU CB C 3.974 -35.381 0.427 1.00 . B B . 3 GLU CB 1 1 4 34993 2 1 3 GLU CD C 3.586 -33.911 2.532 1.00 . B B . 3 GLU CD 1 1 4 34994 2 1 3 GLU CG C 4.549 -34.333 1.411 1.00 . B B . 3 GLU CG 1 1 4 34995 2 1 3 GLU H H 2.661 -38.096 -0.340 1.00 . B B . 3 GLU H 1 1 4 34996 2 1 3 GLU HA H 4.071 -36.974 1.919 1.00 . B B . 3 GLU HA 1 1 4 34997 2 1 3 GLU HB2 H 4.764 -35.630 -0.274 1.00 . B B . 3 GLU HB2 1 1 4 34998 2 1 3 GLU HB3 H 3.173 -34.911 -0.129 1.00 . B B . 3 GLU HB3 1 1 4 34999 2 1 3 GLU HG2 H 5.451 -34.742 1.861 1.00 . B B . 3 GLU HG2 1 1 4 35000 2 1 3 GLU HG3 H 4.832 -33.449 0.844 1.00 . B B . 3 GLU HG3 1 1 4 35001 2 1 3 GLU N N 3.495 -37.820 0.102 1.00 . B B . 3 GLU N 1 1 4 35002 2 1 3 GLU O O 1.146 -35.955 0.882 1.00 . B B . 3 GLU O 1 1 4 35003 2 1 3 GLU OE1 O 2.704 -33.062 2.290 1.00 . B B . 3 GLU OE1 1 1 4 35004 2 1 3 GLU OE2 O 3.693 -34.455 3.646 1.00 . B B . 3 GLU OE2 1 1 4 35005 2 1 4 GLN C C 0.653 -36.662 4.923 1.00 . B B . 4 GLN C 1 1 4 35006 2 1 4 GLN CA C 0.396 -36.996 3.438 1.00 . B B . 4 GLN CA 1 1 4 35007 2 1 4 GLN CB C -0.471 -38.301 3.327 1.00 . B B . 4 GLN CB 1 1 4 35008 2 1 4 GLN CD C 0.048 -39.198 0.924 1.00 . B B . 4 GLN CD 1 1 4 35009 2 1 4 GLN CG C -1.001 -38.651 1.909 1.00 . B B . 4 GLN CG 1 1 4 35010 2 1 4 GLN H H 2.377 -37.716 3.144 1.00 . B B . 4 GLN H 1 1 4 35011 2 1 4 GLN HA H -0.149 -36.167 2.994 1.00 . B B . 4 GLN HA 1 1 4 35012 2 1 4 GLN HB2 H 0.121 -39.138 3.675 1.00 . B B . 4 GLN HB2 1 1 4 35013 2 1 4 GLN HB3 H -1.333 -38.201 3.988 1.00 . B B . 4 GLN HB3 1 1 4 35014 2 1 4 GLN HE21 H 1.078 -40.100 2.381 1.00 . B B . 4 GLN HE21 1 1 4 35015 2 1 4 GLN HE22 H 1.719 -40.279 0.790 1.00 . B B . 4 GLN HE22 1 1 4 35016 2 1 4 GLN HG2 H -1.773 -39.400 2.006 1.00 . B B . 4 GLN HG2 1 1 4 35017 2 1 4 GLN HG3 H -1.443 -37.756 1.482 1.00 . B B . 4 GLN HG3 1 1 4 35018 2 1 4 GLN N N 1.694 -37.146 2.732 1.00 . B B . 4 GLN N 1 1 4 35019 2 1 4 GLN NE2 N 1.048 -39.934 1.416 1.00 . B B . 4 GLN NE2 1 1 4 35020 2 1 4 GLN O O -0.274 -36.662 5.738 1.00 . B B . 4 GLN O 1 1 4 35021 2 1 4 GLN OE1 O -0.038 -38.954 -0.276 1.00 . B B . 4 GLN OE1 1 1 4 35022 2 1 5 ASN C C 3.211 -34.982 6.845 1.00 . B B . 5 ASN C 1 1 4 35023 2 1 5 ASN CA C 2.421 -36.298 6.627 1.00 . B B . 5 ASN CA 1 1 4 35024 2 1 5 ASN CB C 3.281 -37.580 6.859 1.00 . B B . 5 ASN CB 1 1 4 35025 2 1 5 ASN CG C 3.860 -37.708 8.262 1.00 . B B . 5 ASN CG 1 1 4 35026 2 1 5 ASN H H 2.521 -36.061 4.524 1.00 . B B . 5 ASN H 1 1 4 35027 2 1 5 ASN HA H 1.571 -36.317 7.309 1.00 . B B . 5 ASN HA 1 1 4 35028 2 1 5 ASN HB2 H 2.663 -38.450 6.668 1.00 . B B . 5 ASN HB2 1 1 4 35029 2 1 5 ASN HB3 H 4.104 -37.588 6.147 1.00 . B B . 5 ASN HB3 1 1 4 35030 2 1 5 ASN HD21 H 2.260 -38.701 8.892 1.00 . B B . 5 ASN HD21 1 1 4 35031 2 1 5 ASN HD22 H 3.485 -38.422 10.074 1.00 . B B . 5 ASN HD22 1 1 4 35032 2 1 5 ASN N N 1.914 -36.333 5.246 1.00 . B B . 5 ASN N 1 1 4 35033 2 1 5 ASN ND2 N 3.130 -38.344 9.164 1.00 . B B . 5 ASN ND2 1 1 4 35034 2 1 5 ASN O O 2.632 -33.988 7.297 1.00 . B B . 5 ASN O 1 1 4 35035 2 1 5 ASN OD1 O 4.962 -37.236 8.532 1.00 . B B . 5 ASN OD1 1 1 4 35036 2 1 6 ASN C C 6.788 -34.247 5.897 1.00 . B B . 6 ASN C 1 1 4 35037 2 1 6 ASN CA C 5.395 -33.804 6.404 1.00 . B B . 6 ASN CA 1 1 4 35038 2 1 6 ASN CB C 5.480 -32.954 7.727 1.00 . B B . 6 ASN CB 1 1 4 35039 2 1 6 ASN CG C 5.983 -33.707 8.968 1.00 . B B . 6 ASN CG 1 1 4 35040 2 1 6 ASN H H 4.928 -35.860 6.282 1.00 . B B . 6 ASN H 1 1 4 35041 2 1 6 ASN HA H 4.954 -33.175 5.630 1.00 . B B . 6 ASN HA 1 1 4 35042 2 1 6 ASN HB2 H 6.141 -32.115 7.555 1.00 . B B . 6 ASN HB2 1 1 4 35043 2 1 6 ASN HB3 H 4.490 -32.567 7.946 1.00 . B B . 6 ASN HB3 1 1 4 35044 2 1 6 ASN HD21 H 4.158 -34.367 9.368 1.00 . B B . 6 ASN HD21 1 1 4 35045 2 1 6 ASN HD22 H 5.395 -34.857 10.463 1.00 . B B . 6 ASN HD22 1 1 4 35046 2 1 6 ASN N N 4.523 -34.999 6.499 1.00 . B B . 6 ASN N 1 1 4 35047 2 1 6 ASN ND2 N 5.088 -34.376 9.671 1.00 . B B . 6 ASN ND2 1 1 4 35048 2 1 6 ASN O O 7.718 -34.479 6.672 1.00 . B B . 6 ASN O 1 1 4 35049 2 1 6 ASN OD1 O 7.169 -33.701 9.282 1.00 . B B . 6 ASN OD1 1 1 4 35050 2 1 7 THR C C 8.234 -34.344 2.488 1.00 . B B . 7 THR C 1 1 4 35051 2 1 7 THR CA C 8.148 -34.901 3.928 1.00 . B B . 7 THR CA 1 1 4 35052 2 1 7 THR CB C 8.242 -36.473 3.963 1.00 . B B . 7 THR CB 1 1 4 35053 2 1 7 THR CG2 C 7.182 -37.150 3.072 1.00 . B B . 7 THR CG2 1 1 4 35054 2 1 7 THR H H 6.112 -34.252 4.005 1.00 . B B . 7 THR H 1 1 4 35055 2 1 7 THR HA H 8.988 -34.499 4.491 1.00 . B B . 7 THR HA 1 1 4 35056 2 1 7 THR HB H 8.081 -36.793 4.987 1.00 . B B . 7 THR HB 1 1 4 35057 2 1 7 THR HG1 H 10.217 -36.442 4.091 1.00 . B B . 7 THR HG1 1 1 4 35058 2 1 7 THR HG21 H 7.252 -38.223 3.180 1.00 . B B . 7 THR HG21 1 1 4 35059 2 1 7 THR HG22 H 7.355 -36.886 2.036 1.00 . B B . 7 THR HG22 1 1 4 35060 2 1 7 THR HG23 H 6.189 -36.822 3.362 1.00 . B B . 7 THR HG23 1 1 4 35061 2 1 7 THR N N 6.897 -34.438 4.574 1.00 . B B . 7 THR N 1 1 4 35062 2 1 7 THR O O 7.424 -33.487 2.125 1.00 . B B . 7 THR O 1 1 4 35063 2 1 7 THR OG1 O 9.553 -36.914 3.573 1.00 . B B . 7 THR OG1 1 1 4 35064 2 1 8 GLU C C 10.035 -32.890 0.284 1.00 . B B . 8 GLU C 1 1 4 35065 2 1 8 GLU CA C 9.522 -34.354 0.305 1.00 . B B . 8 GLU CA 1 1 4 35066 2 1 8 GLU CB C 8.286 -34.543 -0.644 1.00 . B B . 8 GLU CB 1 1 4 35067 2 1 8 GLU CD C 9.574 -34.848 -2.881 1.00 . B B . 8 GLU CD 1 1 4 35068 2 1 8 GLU CG C 8.480 -34.074 -2.113 1.00 . B B . 8 GLU CG 1 1 4 35069 2 1 8 GLU H H 9.842 -35.484 2.079 1.00 . B B . 8 GLU H 1 1 4 35070 2 1 8 GLU HA H 10.326 -34.993 -0.061 1.00 . B B . 8 GLU HA 1 1 4 35071 2 1 8 GLU HB2 H 8.029 -35.598 -0.666 1.00 . B B . 8 GLU HB2 1 1 4 35072 2 1 8 GLU HB3 H 7.446 -34.002 -0.224 1.00 . B B . 8 GLU HB3 1 1 4 35073 2 1 8 GLU HG2 H 7.537 -34.192 -2.641 1.00 . B B . 8 GLU HG2 1 1 4 35074 2 1 8 GLU HG3 H 8.735 -33.018 -2.106 1.00 . B B . 8 GLU HG3 1 1 4 35075 2 1 8 GLU N N 9.246 -34.810 1.700 1.00 . B B . 8 GLU N 1 1 4 35076 2 1 8 GLU O O 9.522 -32.034 1.009 1.00 . B B . 8 GLU O 1 1 4 35077 2 1 8 GLU OE1 O 10.747 -34.415 -2.896 1.00 . B B . 8 GLU OE1 1 1 4 35078 2 1 8 GLU OE2 O 9.263 -35.908 -3.466 1.00 . B B . 8 GLU OE2 1 1 4 35079 2 1 9 MET C C 12.099 -30.505 0.429 1.00 . B B . 9 MET C 1 1 4 35080 2 1 9 MET CA C 11.686 -31.313 -0.830 1.00 . B B . 9 MET CA 1 1 4 35081 2 1 9 MET CB C 10.783 -30.429 -1.765 1.00 . B B . 9 MET CB 1 1 4 35082 2 1 9 MET CE C 9.817 -27.269 -2.152 1.00 . B B . 9 MET CE 1 1 4 35083 2 1 9 MET CG C 9.487 -29.863 -1.143 1.00 . B B . 9 MET CG 1 1 4 35084 2 1 9 MET H H 11.445 -33.416 -1.029 1.00 . B B . 9 MET H 1 1 4 35085 2 1 9 MET HA H 12.599 -31.526 -1.372 1.00 . B B . 9 MET HA 1 1 4 35086 2 1 9 MET HB2 H 11.372 -29.587 -2.113 1.00 . B B . 9 MET HB2 1 1 4 35087 2 1 9 MET HB3 H 10.508 -31.023 -2.631 1.00 . B B . 9 MET HB3 1 1 4 35088 2 1 9 MET HE1 H 9.360 -26.400 -2.597 1.00 . B B . 9 MET HE1 1 1 4 35089 2 1 9 MET HE2 H 10.707 -27.531 -2.706 1.00 . B B . 9 MET HE2 1 1 4 35090 2 1 9 MET HE3 H 10.084 -27.046 -1.129 1.00 . B B . 9 MET HE3 1 1 4 35091 2 1 9 MET HG2 H 8.798 -30.682 -0.964 1.00 . B B . 9 MET HG2 1 1 4 35092 2 1 9 MET HG3 H 9.726 -29.395 -0.196 1.00 . B B . 9 MET HG3 1 1 4 35093 2 1 9 MET N N 11.071 -32.647 -0.552 1.00 . B B . 9 MET N 1 1 4 35094 2 1 9 MET O O 11.992 -30.958 1.570 1.00 . B B . 9 MET O 1 1 4 35095 2 1 9 MET SD S 8.657 -28.639 -2.191 1.00 . B B . 9 MET SD 1 1 4 35096 2 1 10 THR C C 12.376 -26.943 0.605 1.00 . B B . 10 THR C 1 1 4 35097 2 1 10 THR CA C 12.880 -28.274 1.176 1.00 . B B . 10 THR CA 1 1 4 35098 2 1 10 THR CB C 14.405 -28.150 1.530 1.00 . B B . 10 THR CB 1 1 4 35099 2 1 10 THR CG2 C 14.911 -29.310 2.408 1.00 . B B . 10 THR CG2 1 1 4 35100 2 1 10 THR H H 12.862 -29.096 -0.757 1.00 . B B . 10 THR H 1 1 4 35101 2 1 10 THR HA H 12.325 -28.511 2.080 1.00 . B B . 10 THR HA 1 1 4 35102 2 1 10 THR HB H 14.560 -27.221 2.071 1.00 . B B . 10 THR HB 1 1 4 35103 2 1 10 THR HG1 H 15.020 -28.901 -0.191 1.00 . B B . 10 THR HG1 1 1 4 35104 2 1 10 THR HG21 H 15.962 -29.169 2.625 1.00 . B B . 10 THR HG21 1 1 4 35105 2 1 10 THR HG22 H 14.779 -30.251 1.889 1.00 . B B . 10 THR HG22 1 1 4 35106 2 1 10 THR HG23 H 14.359 -29.337 3.341 1.00 . B B . 10 THR HG23 1 1 4 35107 2 1 10 THR N N 12.627 -29.304 0.170 1.00 . B B . 10 THR N 1 1 4 35108 2 1 10 THR O O 12.719 -26.587 -0.528 1.00 . B B . 10 THR O 1 1 4 35109 2 1 10 THR OG1 O 15.179 -28.101 0.324 1.00 . B B . 10 THR OG1 1 1 4 35110 2 1 11 PHE C C 11.408 -23.943 2.148 1.00 . B B . 11 PHE C 1 1 4 35111 2 1 11 PHE CA C 11.041 -24.905 1.015 1.00 . B B . 11 PHE CA 1 1 4 35112 2 1 11 PHE CB C 9.495 -24.910 0.793 1.00 . B B . 11 PHE CB 1 1 4 35113 2 1 11 PHE CD1 C 9.173 -23.081 -0.928 1.00 . B B . 11 PHE CD1 1 1 4 35114 2 1 11 PHE CD2 C 8.241 -22.721 1.253 1.00 . B B . 11 PHE CD2 1 1 4 35115 2 1 11 PHE CE1 C 8.729 -21.841 -1.322 1.00 . B B . 11 PHE CE1 1 1 4 35116 2 1 11 PHE CE2 C 7.792 -21.482 0.849 1.00 . B B . 11 PHE CE2 1 1 4 35117 2 1 11 PHE CG C 8.944 -23.549 0.365 1.00 . B B . 11 PHE CG 1 1 4 35118 2 1 11 PHE CZ C 8.041 -21.045 -0.436 1.00 . B B . 11 PHE CZ 1 1 4 35119 2 1 11 PHE H H 11.209 -26.647 2.200 1.00 . B B . 11 PHE H 1 1 4 35120 2 1 11 PHE HA H 11.531 -24.578 0.095 1.00 . B B . 11 PHE HA 1 1 4 35121 2 1 11 PHE HB2 H 9.255 -25.625 0.015 1.00 . B B . 11 PHE HB2 1 1 4 35122 2 1 11 PHE HB3 H 8.996 -25.215 1.705 1.00 . B B . 11 PHE HB3 1 1 4 35123 2 1 11 PHE HD1 H 9.712 -23.704 -1.630 1.00 . B B . 11 PHE HD1 1 1 4 35124 2 1 11 PHE HD2 H 8.043 -23.059 2.263 1.00 . B B . 11 PHE HD2 1 1 4 35125 2 1 11 PHE HE1 H 8.919 -21.495 -2.329 1.00 . B B . 11 PHE HE1 1 1 4 35126 2 1 11 PHE HE2 H 7.251 -20.846 1.544 1.00 . B B . 11 PHE HE2 1 1 4 35127 2 1 11 PHE HZ H 7.696 -20.068 -0.750 1.00 . B B . 11 PHE HZ 1 1 4 35128 2 1 11 PHE N N 11.525 -26.248 1.364 1.00 . B B . 11 PHE N 1 1 4 35129 2 1 11 PHE O O 11.442 -24.359 3.312 1.00 . B B . 11 PHE O 1 1 4 35130 2 1 12 GLN C C 11.839 -20.224 2.035 1.00 . B B . 12 GLN C 1 1 4 35131 2 1 12 GLN CA C 11.843 -21.574 2.762 1.00 . B B . 12 GLN CA 1 1 4 35132 2 1 12 GLN CB C 13.132 -21.709 3.624 1.00 . B B . 12 GLN CB 1 1 4 35133 2 1 12 GLN CD C 14.404 -20.880 5.688 1.00 . B B . 12 GLN CD 1 1 4 35134 2 1 12 GLN CG C 13.146 -20.761 4.841 1.00 . B B . 12 GLN CG 1 1 4 35135 2 1 12 GLN H H 11.822 -22.473 0.840 1.00 . B B . 12 GLN H 1 1 4 35136 2 1 12 GLN HA H 10.976 -21.610 3.416 1.00 . B B . 12 GLN HA 1 1 4 35137 2 1 12 GLN HB2 H 13.203 -22.732 3.982 1.00 . B B . 12 GLN HB2 1 1 4 35138 2 1 12 GLN HB3 H 14.001 -21.498 3.006 1.00 . B B . 12 GLN HB3 1 1 4 35139 2 1 12 GLN HE21 H 15.245 -19.394 4.684 1.00 . B B . 12 GLN HE21 1 1 4 35140 2 1 12 GLN HE22 H 16.207 -20.096 5.938 1.00 . B B . 12 GLN HE22 1 1 4 35141 2 1 12 GLN HG2 H 13.057 -19.739 4.486 1.00 . B B . 12 GLN HG2 1 1 4 35142 2 1 12 GLN HG3 H 12.285 -20.986 5.464 1.00 . B B . 12 GLN HG3 1 1 4 35143 2 1 12 GLN N N 11.695 -22.672 1.793 1.00 . B B . 12 GLN N 1 1 4 35144 2 1 12 GLN NE2 N 15.384 -20.039 5.408 1.00 . B B . 12 GLN NE2 1 1 4 35145 2 1 12 GLN O O 12.360 -20.114 0.930 1.00 . B B . 12 GLN O 1 1 4 35146 2 1 12 GLN OE1 O 14.483 -21.706 6.594 1.00 . B B . 12 GLN OE1 1 1 4 35147 2 1 13 ILE C C 12.362 -17.068 2.873 1.00 . B B . 13 ILE C 1 1 4 35148 2 1 13 ILE CA C 11.227 -17.829 2.161 1.00 . B B . 13 ILE CA 1 1 4 35149 2 1 13 ILE CB C 9.853 -17.094 2.433 1.00 . B B . 13 ILE CB 1 1 4 35150 2 1 13 ILE CD1 C 7.272 -17.345 2.143 1.00 . B B . 13 ILE CD1 1 1 4 35151 2 1 13 ILE CG1 C 8.652 -17.950 1.912 1.00 . B B . 13 ILE CG1 1 1 4 35152 2 1 13 ILE CG2 C 9.853 -15.681 1.789 1.00 . B B . 13 ILE CG2 1 1 4 35153 2 1 13 ILE H H 10.759 -19.397 3.502 1.00 . B B . 13 ILE H 1 1 4 35154 2 1 13 ILE HA H 11.411 -17.838 1.082 1.00 . B B . 13 ILE HA 1 1 4 35155 2 1 13 ILE HB H 9.745 -16.964 3.511 1.00 . B B . 13 ILE HB 1 1 4 35156 2 1 13 ILE HD11 H 6.521 -18.024 1.770 1.00 . B B . 13 ILE HD11 1 1 4 35157 2 1 13 ILE HD12 H 7.193 -16.402 1.620 1.00 . B B . 13 ILE HD12 1 1 4 35158 2 1 13 ILE HD13 H 7.114 -17.185 3.202 1.00 . B B . 13 ILE HD13 1 1 4 35159 2 1 13 ILE HG12 H 8.757 -18.106 0.849 1.00 . B B . 13 ILE HG12 1 1 4 35160 2 1 13 ILE HG13 H 8.667 -18.915 2.406 1.00 . B B . 13 ILE HG13 1 1 4 35161 2 1 13 ILE HG21 H 10.673 -15.096 2.187 1.00 . B B . 13 ILE HG21 1 1 4 35162 2 1 13 ILE HG22 H 8.921 -15.176 2.006 1.00 . B B . 13 ILE HG22 1 1 4 35163 2 1 13 ILE HG23 H 9.966 -15.768 0.713 1.00 . B B . 13 ILE HG23 1 1 4 35164 2 1 13 ILE N N 11.214 -19.213 2.657 1.00 . B B . 13 ILE N 1 1 4 35165 2 1 13 ILE O O 12.369 -16.997 4.110 1.00 . B B . 13 ILE O 1 1 4 35166 2 1 14 GLN C C 13.788 -14.211 2.803 1.00 . B B . 14 GLN C 1 1 4 35167 2 1 14 GLN CA C 14.361 -15.631 2.653 1.00 . B B . 14 GLN CA 1 1 4 35168 2 1 14 GLN CB C 15.639 -15.595 1.763 1.00 . B B . 14 GLN CB 1 1 4 35169 2 1 14 GLN CD C 17.929 -16.625 1.174 1.00 . B B . 14 GLN CD 1 1 4 35170 2 1 14 GLN CG C 16.584 -16.812 1.900 1.00 . B B . 14 GLN CG 1 1 4 35171 2 1 14 GLN H H 13.347 -16.750 1.149 1.00 . B B . 14 GLN H 1 1 4 35172 2 1 14 GLN HA H 14.638 -15.996 3.640 1.00 . B B . 14 GLN HA 1 1 4 35173 2 1 14 GLN HB2 H 15.333 -15.528 0.723 1.00 . B B . 14 GLN HB2 1 1 4 35174 2 1 14 GLN HB3 H 16.209 -14.704 2.004 1.00 . B B . 14 GLN HB3 1 1 4 35175 2 1 14 GLN HE21 H 18.183 -18.585 1.019 1.00 . B B . 14 GLN HE21 1 1 4 35176 2 1 14 GLN HE22 H 19.439 -17.610 0.352 1.00 . B B . 14 GLN HE22 1 1 4 35177 2 1 14 GLN HG2 H 16.788 -16.984 2.950 1.00 . B B . 14 GLN HG2 1 1 4 35178 2 1 14 GLN HG3 H 16.085 -17.681 1.487 1.00 . B B . 14 GLN HG3 1 1 4 35179 2 1 14 GLN N N 13.330 -16.535 2.105 1.00 . B B . 14 GLN N 1 1 4 35180 2 1 14 GLN NE2 N 18.580 -17.716 0.809 1.00 . B B . 14 GLN NE2 1 1 4 35181 2 1 14 GLN O O 13.942 -13.575 3.857 1.00 . B B . 14 GLN O 1 1 4 35182 2 1 14 GLN OE1 O 18.401 -15.502 0.985 1.00 . B B . 14 GLN OE1 1 1 4 35183 2 1 15 ARG C C 11.583 -12.222 0.535 1.00 . B B . 15 ARG C 1 1 4 35184 2 1 15 ARG CA C 12.621 -12.347 1.668 1.00 . B B . 15 ARG CA 1 1 4 35185 2 1 15 ARG CB C 13.823 -11.377 1.424 1.00 . B B . 15 ARG CB 1 1 4 35186 2 1 15 ARG CD C 14.759 -8.989 1.367 1.00 . B B . 15 ARG CD 1 1 4 35187 2 1 15 ARG CG C 13.511 -9.873 1.592 1.00 . B B . 15 ARG CG 1 1 4 35188 2 1 15 ARG CZ C 15.429 -6.619 1.845 1.00 . B B . 15 ARG CZ 1 1 4 35189 2 1 15 ARG H H 12.948 -14.332 0.982 1.00 . B B . 15 ARG H 1 1 4 35190 2 1 15 ARG HA H 12.148 -12.105 2.615 1.00 . B B . 15 ARG HA 1 1 4 35191 2 1 15 ARG HB2 H 14.611 -11.633 2.125 1.00 . B B . 15 ARG HB2 1 1 4 35192 2 1 15 ARG HB3 H 14.204 -11.537 0.416 1.00 . B B . 15 ARG HB3 1 1 4 35193 2 1 15 ARG HD2 H 15.554 -9.326 2.029 1.00 . B B . 15 ARG HD2 1 1 4 35194 2 1 15 ARG HD3 H 15.087 -9.096 0.338 1.00 . B B . 15 ARG HD3 1 1 4 35195 2 1 15 ARG HE H 13.545 -7.290 1.640 1.00 . B B . 15 ARG HE 1 1 4 35196 2 1 15 ARG HG2 H 12.748 -9.590 0.874 1.00 . B B . 15 ARG HG2 1 1 4 35197 2 1 15 ARG HG3 H 13.134 -9.701 2.595 1.00 . B B . 15 ARG HG3 1 1 4 35198 2 1 15 ARG HH11 H 17.027 -7.864 1.648 1.00 . B B . 15 ARG HH11 1 1 4 35199 2 1 15 ARG HH12 H 17.414 -6.211 1.988 1.00 . B B . 15 ARG HH12 1 1 4 35200 2 1 15 ARG HH21 H 14.079 -5.144 2.200 1.00 . B B . 15 ARG HH21 1 1 4 35201 2 1 15 ARG HH22 H 15.744 -4.673 2.302 1.00 . B B . 15 ARG HH22 1 1 4 35202 2 1 15 ARG N N 13.117 -13.733 1.741 1.00 . B B . 15 ARG N 1 1 4 35203 2 1 15 ARG NE N 14.490 -7.562 1.630 1.00 . B B . 15 ARG NE 1 1 4 35204 2 1 15 ARG NH1 N 16.730 -6.922 1.826 1.00 . B B . 15 ARG NH1 1 1 4 35205 2 1 15 ARG NH2 N 15.058 -5.381 2.136 1.00 . B B . 15 ARG NH2 1 1 4 35206 2 1 15 ARG O O 11.686 -12.904 -0.474 1.00 . B B . 15 ARG O 1 1 4 35207 2 1 16 ILE C C 9.755 -9.434 -0.470 1.00 . B B . 16 ILE C 1 1 4 35208 2 1 16 ILE CA C 9.602 -10.956 -0.304 1.00 . B B . 16 ILE CA 1 1 4 35209 2 1 16 ILE CB C 8.115 -11.343 0.090 1.00 . B B . 16 ILE CB 1 1 4 35210 2 1 16 ILE CD1 C 6.569 -13.383 0.555 1.00 . B B . 16 ILE CD1 1 1 4 35211 2 1 16 ILE CG1 C 7.967 -12.896 0.200 1.00 . B B . 16 ILE CG1 1 1 4 35212 2 1 16 ILE CG2 C 7.066 -10.769 -0.898 1.00 . B B . 16 ILE CG2 1 1 4 35213 2 1 16 ILE H H 10.469 -10.987 1.632 1.00 . B B . 16 ILE H 1 1 4 35214 2 1 16 ILE HA H 9.860 -11.445 -1.250 1.00 . B B . 16 ILE HA 1 1 4 35215 2 1 16 ILE HB H 7.913 -10.910 1.069 1.00 . B B . 16 ILE HB 1 1 4 35216 2 1 16 ILE HD11 H 6.598 -14.440 0.759 1.00 . B B . 16 ILE HD11 1 1 4 35217 2 1 16 ILE HD12 H 5.897 -13.199 -0.272 1.00 . B B . 16 ILE HD12 1 1 4 35218 2 1 16 ILE HD13 H 6.210 -12.863 1.429 1.00 . B B . 16 ILE HD13 1 1 4 35219 2 1 16 ILE HG12 H 8.235 -13.351 -0.745 1.00 . B B . 16 ILE HG12 1 1 4 35220 2 1 16 ILE HG13 H 8.642 -13.263 0.965 1.00 . B B . 16 ILE HG13 1 1 4 35221 2 1 16 ILE HG21 H 7.211 -11.197 -1.881 1.00 . B B . 16 ILE HG21 1 1 4 35222 2 1 16 ILE HG22 H 7.170 -9.702 -0.966 1.00 . B B . 16 ILE HG22 1 1 4 35223 2 1 16 ILE HG23 H 6.070 -11.003 -0.552 1.00 . B B . 16 ILE HG23 1 1 4 35224 2 1 16 ILE N N 10.569 -11.374 0.740 1.00 . B B . 16 ILE N 1 1 4 35225 2 1 16 ILE O O 10.171 -8.756 0.472 1.00 . B B . 16 ILE O 1 1 4 35226 2 1 17 TYR C C 8.996 -7.106 -3.305 1.00 . B B . 17 TYR C 1 1 4 35227 2 1 17 TYR CA C 9.611 -7.459 -1.948 1.00 . B B . 17 TYR CA 1 1 4 35228 2 1 17 TYR CB C 11.104 -6.980 -1.884 1.00 . B B . 17 TYR CB 1 1 4 35229 2 1 17 TYR CD1 C 12.853 -8.835 -1.894 1.00 . B B . 17 TYR CD1 1 1 4 35230 2 1 17 TYR CD2 C 12.327 -7.821 -3.985 1.00 . B B . 17 TYR CD2 1 1 4 35231 2 1 17 TYR CE1 C 13.752 -9.666 -2.517 1.00 . B B . 17 TYR CE1 1 1 4 35232 2 1 17 TYR CE2 C 13.236 -8.658 -4.612 1.00 . B B . 17 TYR CE2 1 1 4 35233 2 1 17 TYR CG C 12.116 -7.890 -2.606 1.00 . B B . 17 TYR CG 1 1 4 35234 2 1 17 TYR CZ C 13.943 -9.575 -3.874 1.00 . B B . 17 TYR CZ 1 1 4 35235 2 1 17 TYR H H 9.216 -9.498 -2.398 1.00 . B B . 17 TYR H 1 1 4 35236 2 1 17 TYR HA H 9.049 -6.940 -1.174 1.00 . B B . 17 TYR HA 1 1 4 35237 2 1 17 TYR HB2 H 11.181 -5.990 -2.320 1.00 . B B . 17 TYR HB2 1 1 4 35238 2 1 17 TYR HB3 H 11.401 -6.911 -0.832 1.00 . B B . 17 TYR HB3 1 1 4 35239 2 1 17 TYR HD1 H 12.709 -8.916 -0.825 1.00 . B B . 17 TYR HD1 1 1 4 35240 2 1 17 TYR HD2 H 11.768 -7.097 -4.570 1.00 . B B . 17 TYR HD2 1 1 4 35241 2 1 17 TYR HE1 H 14.305 -10.392 -1.936 1.00 . B B . 17 TYR HE1 1 1 4 35242 2 1 17 TYR HE2 H 13.392 -8.586 -5.684 1.00 . B B . 17 TYR HE2 1 1 4 35243 2 1 17 TYR HH H 15.175 -10.001 -5.293 1.00 . B B . 17 TYR HH 1 1 4 35244 2 1 17 TYR N N 9.497 -8.903 -1.671 1.00 . B B . 17 TYR N 1 1 4 35245 2 1 17 TYR O O 9.065 -7.893 -4.255 1.00 . B B . 17 TYR O 1 1 4 35246 2 1 17 TYR OH O 14.839 -10.416 -4.491 1.00 . B B . 17 TYR OH 1 1 4 35247 2 1 18 THR C C 9.282 -4.821 -5.351 1.00 . B B . 18 THR C 1 1 4 35248 2 1 18 THR CA C 8.006 -5.303 -4.634 1.00 . B B . 18 THR CA 1 1 4 35249 2 1 18 THR CB C 7.031 -4.100 -4.409 1.00 . B B . 18 THR CB 1 1 4 35250 2 1 18 THR CG2 C 6.765 -3.318 -5.702 1.00 . B B . 18 THR CG2 1 1 4 35251 2 1 18 THR H H 8.231 -5.426 -2.543 1.00 . B B . 18 THR H 1 1 4 35252 2 1 18 THR HA H 7.498 -6.054 -5.243 1.00 . B B . 18 THR HA 1 1 4 35253 2 1 18 THR HB H 7.488 -3.421 -3.691 1.00 . B B . 18 THR HB 1 1 4 35254 2 1 18 THR HG1 H 5.715 -4.279 -2.932 1.00 . B B . 18 THR HG1 1 1 4 35255 2 1 18 THR HG21 H 7.692 -2.962 -6.125 1.00 . B B . 18 THR HG21 1 1 4 35256 2 1 18 THR HG22 H 6.138 -2.480 -5.492 1.00 . B B . 18 THR HG22 1 1 4 35257 2 1 18 THR HG23 H 6.259 -3.932 -6.428 1.00 . B B . 18 THR HG23 1 1 4 35258 2 1 18 THR N N 8.401 -5.914 -3.373 1.00 . B B . 18 THR N 1 1 4 35259 2 1 18 THR O O 10.034 -3.999 -4.818 1.00 . B B . 18 THR O 1 1 4 35260 2 1 18 THR OG1 O 5.784 -4.559 -3.852 1.00 . B B . 18 THR OG1 1 1 4 35261 2 1 19 LYS C C 10.267 -3.803 -8.236 1.00 . B B . 19 LYS C 1 1 4 35262 2 1 19 LYS CA C 10.662 -4.998 -7.376 1.00 . B B . 19 LYS CA 1 1 4 35263 2 1 19 LYS CB C 11.092 -6.164 -8.293 1.00 . B B . 19 LYS CB 1 1 4 35264 2 1 19 LYS CD C 12.289 -8.426 -8.418 1.00 . B B . 19 LYS CD 1 1 4 35265 2 1 19 LYS CE C 13.619 -7.857 -8.943 1.00 . B B . 19 LYS CE 1 1 4 35266 2 1 19 LYS CG C 11.526 -7.424 -7.530 1.00 . B B . 19 LYS CG 1 1 4 35267 2 1 19 LYS H H 8.961 -6.117 -6.815 1.00 . B B . 19 LYS H 1 1 4 35268 2 1 19 LYS HA H 11.504 -4.723 -6.740 1.00 . B B . 19 LYS HA 1 1 4 35269 2 1 19 LYS HB2 H 10.258 -6.427 -8.943 1.00 . B B . 19 LYS HB2 1 1 4 35270 2 1 19 LYS HB3 H 11.920 -5.832 -8.914 1.00 . B B . 19 LYS HB3 1 1 4 35271 2 1 19 LYS HD2 H 12.501 -9.317 -7.838 1.00 . B B . 19 LYS HD2 1 1 4 35272 2 1 19 LYS HD3 H 11.665 -8.698 -9.266 1.00 . B B . 19 LYS HD3 1 1 4 35273 2 1 19 LYS HE2 H 13.419 -6.968 -9.527 1.00 . B B . 19 LYS HE2 1 1 4 35274 2 1 19 LYS HE3 H 14.249 -7.594 -8.100 1.00 . B B . 19 LYS HE3 1 1 4 35275 2 1 19 LYS HG2 H 12.168 -7.132 -6.704 1.00 . B B . 19 LYS HG2 1 1 4 35276 2 1 19 LYS HG3 H 10.642 -7.912 -7.130 1.00 . B B . 19 LYS HG3 1 1 4 35277 2 1 19 LYS HZ1 H 15.279 -8.464 -10.042 1.00 . B B . 19 LYS HZ1 1 1 4 35278 2 1 19 LYS HZ2 H 13.814 -9.015 -10.665 1.00 . B B . 19 LYS HZ2 1 1 4 35279 2 1 19 LYS HZ3 H 14.463 -9.728 -9.285 1.00 . B B . 19 LYS HZ3 1 1 4 35280 2 1 19 LYS N N 9.542 -5.397 -6.519 1.00 . B B . 19 LYS N 1 1 4 35281 2 1 19 LYS NZ N 14.342 -8.830 -9.795 1.00 . B B . 19 LYS NZ 1 1 4 35282 2 1 19 LYS O O 11.023 -2.845 -8.372 1.00 . B B . 19 LYS O 1 1 4 35283 2 1 20 ASP C C 7.150 -2.553 -9.704 1.00 . B B . 20 ASP C 1 1 4 35284 2 1 20 ASP CA C 8.629 -2.908 -9.831 1.00 . B B . 20 ASP CA 1 1 4 35285 2 1 20 ASP CB C 8.926 -3.480 -11.237 1.00 . B B . 20 ASP CB 1 1 4 35286 2 1 20 ASP CG C 8.581 -2.513 -12.386 1.00 . B B . 20 ASP CG 1 1 4 35287 2 1 20 ASP H H 8.407 -4.511 -8.454 1.00 . B B . 20 ASP H 1 1 4 35288 2 1 20 ASP HA H 9.207 -2.000 -9.702 1.00 . B B . 20 ASP HA 1 1 4 35289 2 1 20 ASP HB2 H 9.980 -3.724 -11.299 1.00 . B B . 20 ASP HB2 1 1 4 35290 2 1 20 ASP HB3 H 8.362 -4.397 -11.372 1.00 . B B . 20 ASP HB3 1 1 4 35291 2 1 20 ASP N N 9.050 -3.853 -8.786 1.00 . B B . 20 ASP N 1 1 4 35292 2 1 20 ASP O O 6.326 -3.403 -9.373 1.00 . B B . 20 ASP O 1 1 4 35293 2 1 20 ASP OD1 O 9.400 -1.619 -12.692 1.00 . B B . 20 ASP OD1 1 1 4 35294 2 1 20 ASP OD2 O 7.495 -2.648 -12.990 1.00 . B B . 20 ASP OD2 1 1 4 35295 2 1 21 ILE C C 5.402 0.197 -11.256 1.00 . B B . 21 ILE C 1 1 4 35296 2 1 21 ILE CA C 5.484 -0.734 -10.038 1.00 . B B . 21 ILE CA 1 1 4 35297 2 1 21 ILE CB C 5.059 0.068 -8.730 1.00 . B B . 21 ILE CB 1 1 4 35298 2 1 21 ILE CD1 C 4.184 -1.996 -7.446 1.00 . B B . 21 ILE CD1 1 1 4 35299 2 1 21 ILE CG1 C 5.142 -0.828 -7.460 1.00 . B B . 21 ILE CG1 1 1 4 35300 2 1 21 ILE CG2 C 3.627 0.667 -8.864 1.00 . B B . 21 ILE CG2 1 1 4 35301 2 1 21 ILE H H 7.575 -0.667 -10.173 1.00 . B B . 21 ILE H 1 1 4 35302 2 1 21 ILE HA H 4.789 -1.564 -10.180 1.00 . B B . 21 ILE HA 1 1 4 35303 2 1 21 ILE HB H 5.753 0.895 -8.609 1.00 . B B . 21 ILE HB 1 1 4 35304 2 1 21 ILE HD11 H 4.560 -2.774 -8.089 1.00 . B B . 21 ILE HD11 1 1 4 35305 2 1 21 ILE HD12 H 3.216 -1.705 -7.792 1.00 . B B . 21 ILE HD12 1 1 4 35306 2 1 21 ILE HD13 H 4.104 -2.380 -6.446 1.00 . B B . 21 ILE HD13 1 1 4 35307 2 1 21 ILE HG12 H 6.140 -1.242 -7.390 1.00 . B B . 21 ILE HG12 1 1 4 35308 2 1 21 ILE HG13 H 4.957 -0.247 -6.575 1.00 . B B . 21 ILE HG13 1 1 4 35309 2 1 21 ILE HG21 H 3.630 1.471 -9.588 1.00 . B B . 21 ILE HG21 1 1 4 35310 2 1 21 ILE HG22 H 3.297 1.045 -7.908 1.00 . B B . 21 ILE HG22 1 1 4 35311 2 1 21 ILE HG23 H 2.932 -0.101 -9.193 1.00 . B B . 21 ILE HG23 1 1 4 35312 2 1 21 ILE N N 6.842 -1.276 -9.972 1.00 . B B . 21 ILE N 1 1 4 35313 2 1 21 ILE O O 6.357 0.912 -11.581 1.00 . B B . 21 ILE O 1 1 4 35314 2 1 22 SER C C 2.392 1.377 -12.798 1.00 . B B . 22 SER C 1 1 4 35315 2 1 22 SER CA C 3.874 1.059 -12.982 1.00 . B B . 22 SER CA 1 1 4 35316 2 1 22 SER CB C 4.134 0.414 -14.367 1.00 . B B . 22 SER CB 1 1 4 35317 2 1 22 SER H H 3.598 -0.515 -11.630 1.00 . B B . 22 SER H 1 1 4 35318 2 1 22 SER HA H 4.455 1.980 -12.892 1.00 . B B . 22 SER HA 1 1 4 35319 2 1 22 SER HB2 H 5.172 0.122 -14.433 1.00 . B B . 22 SER HB2 1 1 4 35320 2 1 22 SER HB3 H 3.511 -0.466 -14.489 1.00 . B B . 22 SER HB3 1 1 4 35321 2 1 22 SER HG H 4.681 1.716 -15.733 1.00 . B B . 22 SER HG 1 1 4 35322 2 1 22 SER N N 4.250 0.158 -11.906 1.00 . B B . 22 SER N 1 1 4 35323 2 1 22 SER O O 1.603 0.495 -12.433 1.00 . B B . 22 SER O 1 1 4 35324 2 1 22 SER OG O 3.857 1.319 -15.430 1.00 . B B . 22 SER OG 1 1 4 35325 2 1 23 PHE C C 0.585 4.320 -13.910 1.00 . B B . 23 PHE C 1 1 4 35326 2 1 23 PHE CA C 0.652 3.081 -13.030 1.00 . B B . 23 PHE CA 1 1 4 35327 2 1 23 PHE CB C 0.082 3.377 -11.606 1.00 . B B . 23 PHE CB 1 1 4 35328 2 1 23 PHE CD1 C -2.404 2.859 -11.767 1.00 . B B . 23 PHE CD1 1 1 4 35329 2 1 23 PHE CD2 C -1.750 5.155 -11.570 1.00 . B B . 23 PHE CD2 1 1 4 35330 2 1 23 PHE CE1 C -3.728 3.241 -11.841 1.00 . B B . 23 PHE CE1 1 1 4 35331 2 1 23 PHE CE2 C -3.073 5.533 -11.638 1.00 . B B . 23 PHE CE2 1 1 4 35332 2 1 23 PHE CG C -1.388 3.806 -11.632 1.00 . B B . 23 PHE CG 1 1 4 35333 2 1 23 PHE CZ C -4.062 4.575 -11.777 1.00 . B B . 23 PHE CZ 1 1 4 35334 2 1 23 PHE H H 2.743 3.306 -13.119 1.00 . B B . 23 PHE H 1 1 4 35335 2 1 23 PHE HA H 0.057 2.292 -13.491 1.00 . B B . 23 PHE HA 1 1 4 35336 2 1 23 PHE HB2 H 0.162 2.481 -11.000 1.00 . B B . 23 PHE HB2 1 1 4 35337 2 1 23 PHE HB3 H 0.663 4.165 -11.138 1.00 . B B . 23 PHE HB3 1 1 4 35338 2 1 23 PHE HD1 H -2.146 1.810 -11.818 1.00 . B B . 23 PHE HD1 1 1 4 35339 2 1 23 PHE HD2 H -0.981 5.910 -11.463 1.00 . B B . 23 PHE HD2 1 1 4 35340 2 1 23 PHE HE1 H -4.504 2.493 -11.948 1.00 . B B . 23 PHE HE1 1 1 4 35341 2 1 23 PHE HE2 H -3.341 6.581 -11.587 1.00 . B B . 23 PHE HE2 1 1 4 35342 2 1 23 PHE HZ H -5.103 4.876 -11.835 1.00 . B B . 23 PHE HZ 1 1 4 35343 2 1 23 PHE N N 2.039 2.640 -12.988 1.00 . B B . 23 PHE N 1 1 4 35344 2 1 23 PHE O O 1.086 5.367 -13.535 1.00 . B B . 23 PHE O 1 1 4 35345 2 1 24 GLU C C -1.696 5.522 -16.237 1.00 . B B . 24 GLU C 1 1 4 35346 2 1 24 GLU CA C -0.202 5.300 -16.019 1.00 . B B . 24 GLU CA 1 1 4 35347 2 1 24 GLU CB C 0.486 4.968 -17.368 1.00 . B B . 24 GLU CB 1 1 4 35348 2 1 24 GLU CD C 2.611 4.354 -18.644 1.00 . B B . 24 GLU CD 1 1 4 35349 2 1 24 GLU CG C 2.015 4.787 -17.294 1.00 . B B . 24 GLU CG 1 1 4 35350 2 1 24 GLU H H -0.362 3.304 -15.341 1.00 . B B . 24 GLU H 1 1 4 35351 2 1 24 GLU HA H 0.239 6.206 -15.603 1.00 . B B . 24 GLU HA 1 1 4 35352 2 1 24 GLU HB2 H 0.059 4.048 -17.757 1.00 . B B . 24 GLU HB2 1 1 4 35353 2 1 24 GLU HB3 H 0.277 5.767 -18.072 1.00 . B B . 24 GLU HB3 1 1 4 35354 2 1 24 GLU HG2 H 2.471 5.725 -16.992 1.00 . B B . 24 GLU HG2 1 1 4 35355 2 1 24 GLU HG3 H 2.242 4.031 -16.547 1.00 . B B . 24 GLU HG3 1 1 4 35356 2 1 24 GLU N N -0.020 4.187 -15.086 1.00 . B B . 24 GLU N 1 1 4 35357 2 1 24 GLU O O -2.366 4.683 -16.839 1.00 . B B . 24 GLU O 1 1 4 35358 2 1 24 GLU OE1 O 2.755 5.215 -19.543 1.00 . B B . 24 GLU OE1 1 1 4 35359 2 1 24 GLU OE2 O 2.911 3.155 -18.823 1.00 . B B . 24 GLU OE2 1 1 4 35360 2 1 25 ALA C C -3.512 8.321 -16.996 1.00 . B B . 25 ALA C 1 1 4 35361 2 1 25 ALA CA C -3.580 7.097 -16.059 1.00 . B B . 25 ALA CA 1 1 4 35362 2 1 25 ALA CB C -4.373 7.375 -14.772 1.00 . B B . 25 ALA CB 1 1 4 35363 2 1 25 ALA H H -1.663 7.199 -15.164 1.00 . B B . 25 ALA H 1 1 4 35364 2 1 25 ALA HA H -4.100 6.320 -16.588 1.00 . B B . 25 ALA HA 1 1 4 35365 2 1 25 ALA HB1 H -5.418 7.522 -15.021 1.00 . B B . 25 ALA HB1 1 1 4 35366 2 1 25 ALA HB2 H -4.004 8.277 -14.293 1.00 . B B . 25 ALA HB2 1 1 4 35367 2 1 25 ALA HB3 H -4.289 6.552 -14.091 1.00 . B B . 25 ALA HB3 1 1 4 35368 2 1 25 ALA N N -2.216 6.648 -15.755 1.00 . B B . 25 ALA N 1 1 4 35369 2 1 25 ALA O O -3.501 9.469 -16.531 1.00 . B B . 25 ALA O 1 1 4 35370 2 1 26 PRO C C -4.720 9.934 -19.438 1.00 . B B . 26 PRO C 1 1 4 35371 2 1 26 PRO CA C -3.371 9.191 -19.367 1.00 . B B . 26 PRO CA 1 1 4 35372 2 1 26 PRO CB C -3.054 8.433 -20.691 1.00 . B B . 26 PRO CB 1 1 4 35373 2 1 26 PRO CD C -3.379 6.754 -19.027 1.00 . B B . 26 PRO CD 1 1 4 35374 2 1 26 PRO CG C -3.629 7.061 -20.481 1.00 . B B . 26 PRO CG 1 1 4 35375 2 1 26 PRO HA H -2.582 9.900 -19.146 1.00 . B B . 26 PRO HA 1 1 4 35376 2 1 26 PRO HB2 H -3.510 8.933 -21.543 1.00 . B B . 26 PRO HB2 1 1 4 35377 2 1 26 PRO HB3 H -1.982 8.369 -20.834 1.00 . B B . 26 PRO HB3 1 1 4 35378 2 1 26 PRO HD2 H -4.153 6.100 -18.634 1.00 . B B . 26 PRO HD2 1 1 4 35379 2 1 26 PRO HD3 H -2.404 6.297 -18.890 1.00 . B B . 26 PRO HD3 1 1 4 35380 2 1 26 PRO HG2 H -4.699 7.074 -20.695 1.00 . B B . 26 PRO HG2 1 1 4 35381 2 1 26 PRO HG3 H -3.138 6.321 -21.111 1.00 . B B . 26 PRO HG3 1 1 4 35382 2 1 26 PRO N N -3.424 8.092 -18.360 1.00 . B B . 26 PRO N 1 1 4 35383 2 1 26 PRO O O -4.791 11.089 -19.848 1.00 . B B . 26 PRO O 1 1 4 35384 2 1 27 ASN C C -7.755 9.587 -17.590 1.00 . B B . 27 ASN C 1 1 4 35385 2 1 27 ASN CA C -7.164 9.701 -19.011 1.00 . B B . 27 ASN CA 1 1 4 35386 2 1 27 ASN CB C -7.971 8.892 -20.060 1.00 . B B . 27 ASN CB 1 1 4 35387 2 1 27 ASN CG C -7.466 9.122 -21.495 1.00 . B B . 27 ASN CG 1 1 4 35388 2 1 27 ASN H H -5.617 8.326 -18.658 1.00 . B B . 27 ASN H 1 1 4 35389 2 1 27 ASN HA H -7.170 10.756 -19.294 1.00 . B B . 27 ASN HA 1 1 4 35390 2 1 27 ASN HB2 H -7.900 7.835 -19.826 1.00 . B B . 27 ASN HB2 1 1 4 35391 2 1 27 ASN HB3 H -9.015 9.189 -20.014 1.00 . B B . 27 ASN HB3 1 1 4 35392 2 1 27 ASN HD21 H -7.748 7.224 -21.993 1.00 . B B . 27 ASN HD21 1 1 4 35393 2 1 27 ASN HD22 H -7.126 8.238 -23.235 1.00 . B B . 27 ASN HD22 1 1 4 35394 2 1 27 ASN N N -5.777 9.225 -19.007 1.00 . B B . 27 ASN N 1 1 4 35395 2 1 27 ASN ND2 N -7.444 8.089 -22.322 1.00 . B B . 27 ASN ND2 1 1 4 35396 2 1 27 ASN O O -8.963 9.439 -17.420 1.00 . B B . 27 ASN O 1 1 4 35397 2 1 27 ASN OD1 O -7.065 10.231 -21.847 1.00 . B B . 27 ASN OD1 1 1 4 35398 2 1 28 ALA C C -8.318 10.940 -14.878 1.00 . B B . 28 ALA C 1 1 4 35399 2 1 28 ALA CA C -7.197 9.881 -15.130 1.00 . B B . 28 ALA CA 1 1 4 35400 2 1 28 ALA CB C -5.941 10.285 -14.320 1.00 . B B . 28 ALA CB 1 1 4 35401 2 1 28 ALA H H -5.899 9.702 -16.807 1.00 . B B . 28 ALA H 1 1 4 35402 2 1 28 ALA HA H -7.527 8.907 -14.767 1.00 . B B . 28 ALA HA 1 1 4 35403 2 1 28 ALA HB1 H -5.194 9.559 -14.456 1.00 . B B . 28 ALA HB1 1 1 4 35404 2 1 28 ALA HB2 H -6.166 10.374 -13.270 1.00 . B B . 28 ALA HB2 1 1 4 35405 2 1 28 ALA HB3 H -5.550 11.210 -14.682 1.00 . B B . 28 ALA HB3 1 1 4 35406 2 1 28 ALA N N -6.851 9.717 -16.573 1.00 . B B . 28 ALA N 1 1 4 35407 2 1 28 ALA O O -9.253 10.661 -14.142 1.00 . B B . 28 ALA O 1 1 4 35408 2 1 29 PRO C C -10.462 13.042 -16.306 1.00 . B B . 29 PRO C 1 1 4 35409 2 1 29 PRO CA C -9.288 13.215 -15.311 1.00 . B B . 29 PRO CA 1 1 4 35410 2 1 29 PRO CB C -8.513 14.546 -15.560 1.00 . B B . 29 PRO CB 1 1 4 35411 2 1 29 PRO CD C -7.137 12.704 -16.326 1.00 . B B . 29 PRO CD 1 1 4 35412 2 1 29 PRO CG C -7.111 14.160 -15.992 1.00 . B B . 29 PRO CG 1 1 4 35413 2 1 29 PRO HA H -9.686 13.204 -14.301 1.00 . B B . 29 PRO HA 1 1 4 35414 2 1 29 PRO HB2 H -9.006 15.142 -16.330 1.00 . B B . 29 PRO HB2 1 1 4 35415 2 1 29 PRO HB3 H -8.470 15.121 -14.645 1.00 . B B . 29 PRO HB3 1 1 4 35416 2 1 29 PRO HD2 H -7.351 12.549 -17.382 1.00 . B B . 29 PRO HD2 1 1 4 35417 2 1 29 PRO HD3 H -6.194 12.221 -16.059 1.00 . B B . 29 PRO HD3 1 1 4 35418 2 1 29 PRO HG2 H -6.816 14.743 -16.861 1.00 . B B . 29 PRO HG2 1 1 4 35419 2 1 29 PRO HG3 H -6.400 14.332 -15.182 1.00 . B B . 29 PRO HG3 1 1 4 35420 2 1 29 PRO N N -8.238 12.185 -15.479 1.00 . B B . 29 PRO N 1 1 4 35421 2 1 29 PRO O O -11.529 13.638 -16.134 1.00 . B B . 29 PRO O 1 1 4 35422 2 1 30 HIS C C -12.089 10.820 -18.265 1.00 . B B . 30 HIS C 1 1 4 35423 2 1 30 HIS CA C -11.200 12.063 -18.462 1.00 . B B . 30 HIS CA 1 1 4 35424 2 1 30 HIS CB C -10.445 12.011 -19.814 1.00 . B B . 30 HIS CB 1 1 4 35425 2 1 30 HIS CD2 C -8.209 13.354 -19.782 1.00 . B B . 30 HIS CD2 1 1 4 35426 2 1 30 HIS CE1 C -8.971 15.286 -20.458 1.00 . B B . 30 HIS CE1 1 1 4 35427 2 1 30 HIS CG C -9.533 13.198 -20.028 1.00 . B B . 30 HIS CG 1 1 4 35428 2 1 30 HIS H H -9.418 11.695 -17.365 1.00 . B B . 30 HIS H 1 1 4 35429 2 1 30 HIS HA H -11.854 12.933 -18.471 1.00 . B B . 30 HIS HA 1 1 4 35430 2 1 30 HIS HB2 H -9.844 11.110 -19.860 1.00 . B B . 30 HIS HB2 1 1 4 35431 2 1 30 HIS HB3 H -11.165 11.994 -20.625 1.00 . B B . 30 HIS HB3 1 1 4 35432 2 1 30 HIS HD1 H -10.884 14.632 -20.778 1.00 . B B . 30 HIS HD1 1 1 4 35433 2 1 30 HIS HD2 H -7.527 12.593 -19.426 1.00 . B B . 30 HIS HD2 1 1 4 35434 2 1 30 HIS HE1 H -9.028 16.337 -20.708 1.00 . B B . 30 HIS HE1 1 1 4 35435 2 1 30 HIS HE2 H -6.974 14.995 -20.183 1.00 . B B . 30 HIS HE2 1 1 4 35436 2 1 30 HIS N N -10.243 12.228 -17.351 1.00 . B B . 30 HIS N 1 1 4 35437 2 1 30 HIS ND1 N -9.978 14.429 -20.462 1.00 . B B . 30 HIS ND1 1 1 4 35438 2 1 30 HIS NE2 N -7.888 14.658 -20.054 1.00 . B B . 30 HIS NE2 1 1 4 35439 2 1 30 HIS O O -12.960 10.544 -19.091 1.00 . B B . 30 HIS O 1 1 4 35440 2 1 31 VAL C C -14.115 9.392 -16.324 1.00 . B B . 31 VAL C 1 1 4 35441 2 1 31 VAL CA C -12.701 8.932 -16.762 1.00 . B B . 31 VAL CA 1 1 4 35442 2 1 31 VAL CB C -12.011 8.104 -15.607 1.00 . B B . 31 VAL CB 1 1 4 35443 2 1 31 VAL CG1 C -11.814 8.942 -14.325 1.00 . B B . 31 VAL CG1 1 1 4 35444 2 1 31 VAL CG2 C -12.780 6.802 -15.295 1.00 . B B . 31 VAL CG2 1 1 4 35445 2 1 31 VAL H H -11.099 10.322 -16.589 1.00 . B B . 31 VAL H 1 1 4 35446 2 1 31 VAL HA H -12.796 8.285 -17.634 1.00 . B B . 31 VAL HA 1 1 4 35447 2 1 31 VAL HB H -11.019 7.823 -15.959 1.00 . B B . 31 VAL HB 1 1 4 35448 2 1 31 VAL HG11 H -11.278 8.361 -13.585 1.00 . B B . 31 VAL HG11 1 1 4 35449 2 1 31 VAL HG12 H -12.779 9.230 -13.921 1.00 . B B . 31 VAL HG12 1 1 4 35450 2 1 31 VAL HG13 H -11.249 9.833 -14.558 1.00 . B B . 31 VAL HG13 1 1 4 35451 2 1 31 VAL HG21 H -12.315 6.290 -14.463 1.00 . B B . 31 VAL HG21 1 1 4 35452 2 1 31 VAL HG22 H -12.762 6.155 -16.158 1.00 . B B . 31 VAL HG22 1 1 4 35453 2 1 31 VAL HG23 H -13.811 7.030 -15.043 1.00 . B B . 31 VAL HG23 1 1 4 35454 2 1 31 VAL N N -11.866 10.090 -17.153 1.00 . B B . 31 VAL N 1 1 4 35455 2 1 31 VAL O O -15.104 8.688 -16.546 1.00 . B B . 31 VAL O 1 1 4 35456 2 1 32 PHE C C -16.420 11.556 -16.292 1.00 . B B . 32 PHE C 1 1 4 35457 2 1 32 PHE CA C -15.436 11.169 -15.180 1.00 . B B . 32 PHE CA 1 1 4 35458 2 1 32 PHE CB C -15.115 12.409 -14.298 1.00 . B B . 32 PHE CB 1 1 4 35459 2 1 32 PHE CD1 C -14.197 11.200 -12.260 1.00 . B B . 32 PHE CD1 1 1 4 35460 2 1 32 PHE CD2 C -12.807 12.848 -13.301 1.00 . B B . 32 PHE CD2 1 1 4 35461 2 1 32 PHE CE1 C -13.200 10.949 -11.338 1.00 . B B . 32 PHE CE1 1 1 4 35462 2 1 32 PHE CE2 C -11.816 12.598 -12.377 1.00 . B B . 32 PHE CE2 1 1 4 35463 2 1 32 PHE CG C -14.019 12.154 -13.261 1.00 . B B . 32 PHE CG 1 1 4 35464 2 1 32 PHE CZ C -12.013 11.649 -11.400 1.00 . B B . 32 PHE CZ 1 1 4 35465 2 1 32 PHE H H -13.369 11.140 -15.690 1.00 . B B . 32 PHE H 1 1 4 35466 2 1 32 PHE HA H -15.891 10.405 -14.555 1.00 . B B . 32 PHE HA 1 1 4 35467 2 1 32 PHE HB2 H -14.801 13.231 -14.936 1.00 . B B . 32 PHE HB2 1 1 4 35468 2 1 32 PHE HB3 H -16.011 12.708 -13.766 1.00 . B B . 32 PHE HB3 1 1 4 35469 2 1 32 PHE HD1 H -15.129 10.651 -12.205 1.00 . B B . 32 PHE HD1 1 1 4 35470 2 1 32 PHE HD2 H -12.650 13.598 -14.067 1.00 . B B . 32 PHE HD2 1 1 4 35471 2 1 32 PHE HE1 H -13.350 10.205 -10.566 1.00 . B B . 32 PHE HE1 1 1 4 35472 2 1 32 PHE HE2 H -10.881 13.144 -12.420 1.00 . B B . 32 PHE HE2 1 1 4 35473 2 1 32 PHE HZ H -11.232 11.450 -10.676 1.00 . B B . 32 PHE HZ 1 1 4 35474 2 1 32 PHE N N -14.189 10.607 -15.748 1.00 . B B . 32 PHE N 1 1 4 35475 2 1 32 PHE O O -17.626 11.328 -16.183 1.00 . B B . 32 PHE O 1 1 4 35476 2 1 33 GLN C C -16.948 11.386 -19.491 1.00 . B B . 33 GLN C 1 1 4 35477 2 1 33 GLN CA C -16.653 12.573 -18.545 1.00 . B B . 33 GLN CA 1 1 4 35478 2 1 33 GLN CB C -15.896 13.707 -19.291 1.00 . B B . 33 GLN CB 1 1 4 35479 2 1 33 GLN CD C -13.689 14.444 -20.451 1.00 . B B . 33 GLN CD 1 1 4 35480 2 1 33 GLN CG C -14.505 13.304 -19.827 1.00 . B B . 33 GLN CG 1 1 4 35481 2 1 33 GLN H H -14.902 12.277 -17.376 1.00 . B B . 33 GLN H 1 1 4 35482 2 1 33 GLN HA H -17.600 12.967 -18.187 1.00 . B B . 33 GLN HA 1 1 4 35483 2 1 33 GLN HB2 H -16.501 14.039 -20.129 1.00 . B B . 33 GLN HB2 1 1 4 35484 2 1 33 GLN HB3 H -15.768 14.542 -18.612 1.00 . B B . 33 GLN HB3 1 1 4 35485 2 1 33 GLN HE21 H -14.444 15.781 -19.185 1.00 . B B . 33 GLN HE21 1 1 4 35486 2 1 33 GLN HE22 H -13.335 16.393 -20.356 1.00 . B B . 33 GLN HE22 1 1 4 35487 2 1 33 GLN HG2 H -13.927 12.900 -19.007 1.00 . B B . 33 GLN HG2 1 1 4 35488 2 1 33 GLN HG3 H -14.638 12.525 -20.571 1.00 . B B . 33 GLN HG3 1 1 4 35489 2 1 33 GLN N N -15.871 12.139 -17.368 1.00 . B B . 33 GLN N 1 1 4 35490 2 1 33 GLN NE2 N -13.833 15.659 -19.942 1.00 . B B . 33 GLN NE2 1 1 4 35491 2 1 33 GLN O O -17.724 11.525 -20.442 1.00 . B B . 33 GLN O 1 1 4 35492 2 1 33 GLN OE1 O -12.902 14.221 -21.363 1.00 . B B . 33 GLN OE1 1 1 4 35493 2 1 34 LYS C C -17.482 8.037 -19.319 1.00 . B B . 34 LYS C 1 1 4 35494 2 1 34 LYS CA C -16.480 8.996 -20.010 1.00 . B B . 34 LYS CA 1 1 4 35495 2 1 34 LYS CB C -15.080 8.318 -20.222 1.00 . B B . 34 LYS CB 1 1 4 35496 2 1 34 LYS CD C -15.474 7.682 -22.665 1.00 . B B . 34 LYS CD 1 1 4 35497 2 1 34 LYS CE C -14.958 7.730 -24.101 1.00 . B B . 34 LYS CE 1 1 4 35498 2 1 34 LYS CG C -14.538 8.398 -21.664 1.00 . B B . 34 LYS CG 1 1 4 35499 2 1 34 LYS H H -15.747 10.191 -18.428 1.00 . B B . 34 LYS H 1 1 4 35500 2 1 34 LYS HA H -16.889 9.274 -20.982 1.00 . B B . 34 LYS HA 1 1 4 35501 2 1 34 LYS HB2 H -14.352 8.790 -19.567 1.00 . B B . 34 LYS HB2 1 1 4 35502 2 1 34 LYS HB3 H -15.136 7.269 -19.947 1.00 . B B . 34 LYS HB3 1 1 4 35503 2 1 34 LYS HD2 H -15.571 6.642 -22.370 1.00 . B B . 34 LYS HD2 1 1 4 35504 2 1 34 LYS HD3 H -16.450 8.146 -22.631 1.00 . B B . 34 LYS HD3 1 1 4 35505 2 1 34 LYS HE2 H -15.723 7.338 -24.760 1.00 . B B . 34 LYS HE2 1 1 4 35506 2 1 34 LYS HE3 H -14.746 8.758 -24.376 1.00 . B B . 34 LYS HE3 1 1 4 35507 2 1 34 LYS HG2 H -14.447 9.443 -21.948 1.00 . B B . 34 LYS HG2 1 1 4 35508 2 1 34 LYS HG3 H -13.558 7.933 -21.698 1.00 . B B . 34 LYS HG3 1 1 4 35509 2 1 34 LYS HZ1 H -13.446 6.913 -25.279 1.00 . B B . 34 LYS HZ1 1 1 4 35510 2 1 34 LYS HZ2 H -13.879 5.948 -23.962 1.00 . B B . 34 LYS HZ2 1 1 4 35511 2 1 34 LYS HZ3 H -12.945 7.335 -23.724 1.00 . B B . 34 LYS HZ3 1 1 4 35512 2 1 34 LYS N N -16.328 10.226 -19.212 1.00 . B B . 34 LYS N 1 1 4 35513 2 1 34 LYS NZ N -13.724 6.923 -24.279 1.00 . B B . 34 LYS NZ 1 1 4 35514 2 1 34 LYS O O -17.172 7.454 -18.270 1.00 . B B . 34 LYS O 1 1 4 35515 2 1 35 ASP C C -19.756 5.628 -20.029 1.00 . B B . 35 ASP C 1 1 4 35516 2 1 35 ASP CA C -19.760 7.027 -19.385 1.00 . B B . 35 ASP CA 1 1 4 35517 2 1 35 ASP CB C -21.142 7.719 -19.573 1.00 . B B . 35 ASP CB 1 1 4 35518 2 1 35 ASP CG C -21.323 8.921 -18.646 1.00 . B B . 35 ASP CG 1 1 4 35519 2 1 35 ASP H H -18.845 8.374 -20.751 1.00 . B B . 35 ASP H 1 1 4 35520 2 1 35 ASP HA H -19.588 6.900 -18.314 1.00 . B B . 35 ASP HA 1 1 4 35521 2 1 35 ASP HB2 H -21.239 8.049 -20.605 1.00 . B B . 35 ASP HB2 1 1 4 35522 2 1 35 ASP HB3 H -21.937 7.003 -19.370 1.00 . B B . 35 ASP HB3 1 1 4 35523 2 1 35 ASP N N -18.679 7.884 -19.920 1.00 . B B . 35 ASP N 1 1 4 35524 2 1 35 ASP O O -20.565 5.333 -20.907 1.00 . B B . 35 ASP O 1 1 4 35525 2 1 35 ASP OD1 O -21.777 8.733 -17.497 1.00 . B B . 35 ASP OD1 1 1 4 35526 2 1 35 ASP OD2 O -20.994 10.053 -19.046 1.00 . B B . 35 ASP OD2 1 1 4 35527 2 1 36 TRP C C -17.952 2.743 -18.620 1.00 . B B . 36 TRP C 1 1 4 35528 2 1 36 TRP CA C -18.783 3.334 -19.773 1.00 . B B . 36 TRP CA 1 1 4 35529 2 1 36 TRP CB C -18.193 2.860 -21.147 1.00 . B B . 36 TRP CB 1 1 4 35530 2 1 36 TRP CD1 C -20.271 2.524 -22.636 1.00 . B B . 36 TRP CD1 1 1 4 35531 2 1 36 TRP CD2 C -18.761 3.946 -23.488 1.00 . B B . 36 TRP CD2 1 1 4 35532 2 1 36 TRP CE2 C -19.838 3.842 -24.386 1.00 . B B . 36 TRP CE2 1 1 4 35533 2 1 36 TRP CE3 C -17.690 4.784 -23.814 1.00 . B B . 36 TRP CE3 1 1 4 35534 2 1 36 TRP CG C -19.059 3.096 -22.366 1.00 . B B . 36 TRP CG 1 1 4 35535 2 1 36 TRP CH2 C -18.814 5.355 -25.886 1.00 . B B . 36 TRP CH2 1 1 4 35536 2 1 36 TRP CZ2 C -19.877 4.544 -25.590 1.00 . B B . 36 TRP CZ2 1 1 4 35537 2 1 36 TRP CZ3 C -17.728 5.476 -25.011 1.00 . B B . 36 TRP CZ3 1 1 4 35538 2 1 36 TRP H H -18.047 5.206 -19.101 1.00 . B B . 36 TRP H 1 1 4 35539 2 1 36 TRP HA H -19.807 2.973 -19.671 1.00 . B B . 36 TRP HA 1 1 4 35540 2 1 36 TRP HB2 H -17.256 3.369 -21.315 1.00 . B B . 36 TRP HB2 1 1 4 35541 2 1 36 TRP HB3 H -17.991 1.793 -21.096 1.00 . B B . 36 TRP HB3 1 1 4 35542 2 1 36 TRP HD1 H -20.776 1.827 -21.983 1.00 . B B . 36 TRP HD1 1 1 4 35543 2 1 36 TRP HE1 H -21.595 2.708 -24.253 1.00 . B B . 36 TRP HE1 1 1 4 35544 2 1 36 TRP HE3 H -16.840 4.894 -23.151 1.00 . B B . 36 TRP HE3 1 1 4 35545 2 1 36 TRP HH2 H -18.798 5.916 -26.813 1.00 . B B . 36 TRP HH2 1 1 4 35546 2 1 36 TRP HZ2 H -20.710 4.459 -26.276 1.00 . B B . 36 TRP HZ2 1 1 4 35547 2 1 36 TRP HZ3 H -16.904 6.128 -25.281 1.00 . B B . 36 TRP HZ3 1 1 4 35548 2 1 36 TRP N N -18.801 4.804 -19.590 1.00 . B B . 36 TRP N 1 1 4 35549 2 1 36 TRP NE1 N -20.745 2.975 -23.843 1.00 . B B . 36 TRP NE1 1 1 4 35550 2 1 36 TRP O O -17.331 3.483 -17.836 1.00 . B B . 36 TRP O 1 1 4 35551 2 1 37 GLN C C -15.804 0.357 -18.025 1.00 . B B . 37 GLN C 1 1 4 35552 2 1 37 GLN CA C -17.219 0.677 -17.491 1.00 . B B . 37 GLN CA 1 1 4 35553 2 1 37 GLN CB C -17.976 -0.635 -17.096 1.00 . B B . 37 GLN CB 1 1 4 35554 2 1 37 GLN CD C -20.526 -0.315 -17.628 1.00 . B B . 37 GLN CD 1 1 4 35555 2 1 37 GLN CG C -19.421 -0.433 -16.552 1.00 . B B . 37 GLN CG 1 1 4 35556 2 1 37 GLN H H -18.451 0.901 -19.190 1.00 . B B . 37 GLN H 1 1 4 35557 2 1 37 GLN HA H -17.136 1.309 -16.610 1.00 . B B . 37 GLN HA 1 1 4 35558 2 1 37 GLN HB2 H -18.028 -1.284 -17.963 1.00 . B B . 37 GLN HB2 1 1 4 35559 2 1 37 GLN HB3 H -17.397 -1.142 -16.328 1.00 . B B . 37 GLN HB3 1 1 4 35560 2 1 37 GLN HE21 H -21.875 -1.018 -16.356 1.00 . B B . 37 GLN HE21 1 1 4 35561 2 1 37 GLN HE22 H -22.461 -0.627 -17.933 1.00 . B B . 37 GLN HE22 1 1 4 35562 2 1 37 GLN HG2 H -19.666 -1.270 -15.907 1.00 . B B . 37 GLN HG2 1 1 4 35563 2 1 37 GLN HG3 H -19.438 0.471 -15.955 1.00 . B B . 37 GLN HG3 1 1 4 35564 2 1 37 GLN N N -17.954 1.414 -18.523 1.00 . B B . 37 GLN N 1 1 4 35565 2 1 37 GLN NE2 N -21.742 -0.691 -17.270 1.00 . B B . 37 GLN NE2 1 1 4 35566 2 1 37 GLN O O -15.697 -0.290 -19.073 1.00 . B B . 37 GLN O 1 1 4 35567 2 1 37 GLN OE1 O -20.305 0.126 -18.753 1.00 . B B . 37 GLN OE1 1 1 4 35568 2 1 38 PRO C C -13.133 -1.063 -17.806 1.00 . B B . 38 PRO C 1 1 4 35569 2 1 38 PRO CA C -13.303 0.462 -17.693 1.00 . B B . 38 PRO CA 1 1 4 35570 2 1 38 PRO CB C -12.483 1.026 -16.499 1.00 . B B . 38 PRO CB 1 1 4 35571 2 1 38 PRO CD C -14.726 1.841 -16.237 1.00 . B B . 38 PRO CD 1 1 4 35572 2 1 38 PRO CG C -13.263 2.211 -16.032 1.00 . B B . 38 PRO CG 1 1 4 35573 2 1 38 PRO HA H -12.980 0.934 -18.618 1.00 . B B . 38 PRO HA 1 1 4 35574 2 1 38 PRO HB2 H -12.393 0.281 -15.705 1.00 . B B . 38 PRO HB2 1 1 4 35575 2 1 38 PRO HB3 H -11.498 1.328 -16.831 1.00 . B B . 38 PRO HB3 1 1 4 35576 2 1 38 PRO HD2 H -15.138 1.391 -15.337 1.00 . B B . 38 PRO HD2 1 1 4 35577 2 1 38 PRO HD3 H -15.306 2.714 -16.514 1.00 . B B . 38 PRO HD3 1 1 4 35578 2 1 38 PRO HG2 H -13.055 2.404 -14.982 1.00 . B B . 38 PRO HG2 1 1 4 35579 2 1 38 PRO HG3 H -13.006 3.081 -16.628 1.00 . B B . 38 PRO HG3 1 1 4 35580 2 1 38 PRO N N -14.700 0.849 -17.354 1.00 . B B . 38 PRO N 1 1 4 35581 2 1 38 PRO O O -13.129 -1.767 -16.790 1.00 . B B . 38 PRO O 1 1 4 35582 2 1 39 GLU C C -11.486 -3.436 -18.913 1.00 . B B . 39 GLU C 1 1 4 35583 2 1 39 GLU CA C -12.905 -2.995 -19.333 1.00 . B B . 39 GLU CA 1 1 4 35584 2 1 39 GLU CB C -13.175 -3.279 -20.837 1.00 . B B . 39 GLU CB 1 1 4 35585 2 1 39 GLU CD C -13.465 -5.023 -22.702 1.00 . B B . 39 GLU CD 1 1 4 35586 2 1 39 GLU CG C -13.043 -4.763 -21.249 1.00 . B B . 39 GLU CG 1 1 4 35587 2 1 39 GLU H H -13.203 -0.939 -19.807 1.00 . B B . 39 GLU H 1 1 4 35588 2 1 39 GLU HA H -13.636 -3.543 -18.741 1.00 . B B . 39 GLU HA 1 1 4 35589 2 1 39 GLU HB2 H -14.183 -2.953 -21.069 1.00 . B B . 39 GLU HB2 1 1 4 35590 2 1 39 GLU HB3 H -12.481 -2.696 -21.432 1.00 . B B . 39 GLU HB3 1 1 4 35591 2 1 39 GLU HG2 H -12.007 -5.068 -21.126 1.00 . B B . 39 GLU HG2 1 1 4 35592 2 1 39 GLU HG3 H -13.658 -5.366 -20.586 1.00 . B B . 39 GLU HG3 1 1 4 35593 2 1 39 GLU N N -13.086 -1.560 -19.052 1.00 . B B . 39 GLU N 1 1 4 35594 2 1 39 GLU O O -10.502 -3.144 -19.607 1.00 . B B . 39 GLU O 1 1 4 35595 2 1 39 GLU OE1 O -14.615 -5.460 -22.933 1.00 . B B . 39 GLU OE1 1 1 4 35596 2 1 39 GLU OE2 O -12.656 -4.787 -23.623 1.00 . B B . 39 GLU OE2 1 1 4 35597 2 1 40 VAL C C -9.744 -5.936 -17.649 1.00 . B B . 40 VAL C 1 1 4 35598 2 1 40 VAL CA C -10.139 -4.534 -17.138 1.00 . B B . 40 VAL CA 1 1 4 35599 2 1 40 VAL CB C -10.235 -4.538 -15.558 1.00 . B B . 40 VAL CB 1 1 4 35600 2 1 40 VAL CG1 C -8.890 -4.941 -14.911 1.00 . B B . 40 VAL CG1 1 1 4 35601 2 1 40 VAL CG2 C -10.719 -3.165 -15.019 1.00 . B B . 40 VAL CG2 1 1 4 35602 2 1 40 VAL H H -12.240 -4.336 -17.283 1.00 . B B . 40 VAL H 1 1 4 35603 2 1 40 VAL HA H -9.367 -3.818 -17.425 1.00 . B B . 40 VAL HA 1 1 4 35604 2 1 40 VAL HB H -10.975 -5.286 -15.269 1.00 . B B . 40 VAL HB 1 1 4 35605 2 1 40 VAL HG11 H -8.608 -5.930 -15.247 1.00 . B B . 40 VAL HG11 1 1 4 35606 2 1 40 VAL HG12 H -8.987 -4.951 -13.832 1.00 . B B . 40 VAL HG12 1 1 4 35607 2 1 40 VAL HG13 H -8.120 -4.235 -15.194 1.00 . B B . 40 VAL HG13 1 1 4 35608 2 1 40 VAL HG21 H -10.795 -3.198 -13.938 1.00 . B B . 40 VAL HG21 1 1 4 35609 2 1 40 VAL HG22 H -11.692 -2.935 -15.432 1.00 . B B . 40 VAL HG22 1 1 4 35610 2 1 40 VAL HG23 H -10.021 -2.387 -15.305 1.00 . B B . 40 VAL HG23 1 1 4 35611 2 1 40 VAL N N -11.407 -4.112 -17.749 1.00 . B B . 40 VAL N 1 1 4 35612 2 1 40 VAL O O -10.498 -6.903 -17.501 1.00 . B B . 40 VAL O 1 1 4 35613 2 1 41 LYS C C -6.589 -7.416 -17.964 1.00 . B B . 41 LYS C 1 1 4 35614 2 1 41 LYS CA C -7.928 -7.266 -18.700 1.00 . B B . 41 LYS CA 1 1 4 35615 2 1 41 LYS CB C -7.702 -7.246 -20.236 1.00 . B B . 41 LYS CB 1 1 4 35616 2 1 41 LYS CD C -8.710 -7.065 -22.588 1.00 . B B . 41 LYS CD 1 1 4 35617 2 1 41 LYS CE C -9.988 -6.982 -23.435 1.00 . B B . 41 LYS CE 1 1 4 35618 2 1 41 LYS CG C -8.997 -7.113 -21.071 1.00 . B B . 41 LYS CG 1 1 4 35619 2 1 41 LYS H H -8.090 -5.189 -18.452 1.00 . B B . 41 LYS H 1 1 4 35620 2 1 41 LYS HA H -8.579 -8.103 -18.443 1.00 . B B . 41 LYS HA 1 1 4 35621 2 1 41 LYS HB2 H -7.054 -6.409 -20.482 1.00 . B B . 41 LYS HB2 1 1 4 35622 2 1 41 LYS HB3 H -7.203 -8.166 -20.530 1.00 . B B . 41 LYS HB3 1 1 4 35623 2 1 41 LYS HD2 H -8.095 -6.197 -22.804 1.00 . B B . 41 LYS HD2 1 1 4 35624 2 1 41 LYS HD3 H -8.163 -7.961 -22.871 1.00 . B B . 41 LYS HD3 1 1 4 35625 2 1 41 LYS HE2 H -10.595 -7.860 -23.251 1.00 . B B . 41 LYS HE2 1 1 4 35626 2 1 41 LYS HE3 H -10.546 -6.097 -23.151 1.00 . B B . 41 LYS HE3 1 1 4 35627 2 1 41 LYS HG2 H -9.639 -7.965 -20.860 1.00 . B B . 41 LYS HG2 1 1 4 35628 2 1 41 LYS HG3 H -9.511 -6.202 -20.779 1.00 . B B . 41 LYS HG3 1 1 4 35629 2 1 41 LYS HZ1 H -10.552 -7.023 -25.443 1.00 . B B . 41 LYS HZ1 1 1 4 35630 2 1 41 LYS HZ2 H -9.020 -7.663 -25.156 1.00 . B B . 41 LYS HZ2 1 1 4 35631 2 1 41 LYS HZ3 H -9.256 -5.989 -25.125 1.00 . B B . 41 LYS HZ3 1 1 4 35632 2 1 41 LYS N N -8.561 -6.018 -18.265 1.00 . B B . 41 LYS N 1 1 4 35633 2 1 41 LYS NZ N -9.683 -6.911 -24.891 1.00 . B B . 41 LYS NZ 1 1 4 35634 2 1 41 LYS O O -5.741 -6.511 -18.015 1.00 . B B . 41 LYS O 1 1 4 35635 2 1 42 LEU C C -4.247 -9.698 -17.400 1.00 . B B . 42 LEU C 1 1 4 35636 2 1 42 LEU CA C -5.193 -8.866 -16.519 1.00 . B B . 42 LEU CA 1 1 4 35637 2 1 42 LEU CB C -5.496 -9.633 -15.191 1.00 . B B . 42 LEU CB 1 1 4 35638 2 1 42 LEU CD1 C -7.732 -8.570 -14.415 1.00 . B B . 42 LEU CD1 1 1 4 35639 2 1 42 LEU CD2 C -6.120 -9.549 -12.701 1.00 . B B . 42 LEU CD2 1 1 4 35640 2 1 42 LEU CG C -6.248 -8.834 -14.065 1.00 . B B . 42 LEU CG 1 1 4 35641 2 1 42 LEU H H -7.161 -9.187 -17.235 1.00 . B B . 42 LEU H 1 1 4 35642 2 1 42 LEU HA H -4.692 -7.930 -16.270 1.00 . B B . 42 LEU HA 1 1 4 35643 2 1 42 LEU HB2 H -6.082 -10.516 -15.433 1.00 . B B . 42 LEU HB2 1 1 4 35644 2 1 42 LEU HB3 H -4.547 -9.969 -14.782 1.00 . B B . 42 LEU HB3 1 1 4 35645 2 1 42 LEU HD11 H -8.203 -8.021 -13.609 1.00 . B B . 42 LEU HD11 1 1 4 35646 2 1 42 LEU HD12 H -8.250 -9.507 -14.563 1.00 . B B . 42 LEU HD12 1 1 4 35647 2 1 42 LEU HD13 H -7.787 -7.983 -15.323 1.00 . B B . 42 LEU HD13 1 1 4 35648 2 1 42 LEU HD21 H -6.563 -10.537 -12.754 1.00 . B B . 42 LEU HD21 1 1 4 35649 2 1 42 LEU HD22 H -6.627 -8.973 -11.938 1.00 . B B . 42 LEU HD22 1 1 4 35650 2 1 42 LEU HD23 H -5.075 -9.639 -12.435 1.00 . B B . 42 LEU HD23 1 1 4 35651 2 1 42 LEU HG H -5.775 -7.865 -13.962 1.00 . B B . 42 LEU HG 1 1 4 35652 2 1 42 LEU N N -6.427 -8.544 -17.257 1.00 . B B . 42 LEU N 1 1 4 35653 2 1 42 LEU O O -4.684 -10.355 -18.359 1.00 . B B . 42 LEU O 1 1 4 35654 2 1 43 ASP C C -0.799 -10.729 -16.738 1.00 . B B . 43 ASP C 1 1 4 35655 2 1 43 ASP CA C -1.902 -10.419 -17.740 1.00 . B B . 43 ASP CA 1 1 4 35656 2 1 43 ASP CB C -1.346 -9.597 -18.938 1.00 . B B . 43 ASP CB 1 1 4 35657 2 1 43 ASP CG C -0.180 -10.299 -19.668 1.00 . B B . 43 ASP CG 1 1 4 35658 2 1 43 ASP H H -2.710 -9.152 -16.238 1.00 . B B . 43 ASP H 1 1 4 35659 2 1 43 ASP HA H -2.324 -11.356 -18.109 1.00 . B B . 43 ASP HA 1 1 4 35660 2 1 43 ASP HB2 H -2.148 -9.436 -19.649 1.00 . B B . 43 ASP HB2 1 1 4 35661 2 1 43 ASP HB3 H -1.007 -8.630 -18.579 1.00 . B B . 43 ASP HB3 1 1 4 35662 2 1 43 ASP N N -2.960 -9.679 -17.035 1.00 . B B . 43 ASP N 1 1 4 35663 2 1 43 ASP O O -0.108 -9.825 -16.270 1.00 . B B . 43 ASP O 1 1 4 35664 2 1 43 ASP OD1 O 0.989 -9.903 -19.483 1.00 . B B . 43 ASP OD1 1 1 4 35665 2 1 43 ASP OD2 O -0.432 -11.261 -20.423 1.00 . B B . 43 ASP OD2 1 1 4 35666 2 1 44 LEU C C 1.514 -13.114 -16.047 1.00 . B B . 44 LEU C 1 1 4 35667 2 1 44 LEU CA C 0.309 -12.453 -15.378 1.00 . B B . 44 LEU CA 1 1 4 35668 2 1 44 LEU CB C -0.350 -13.398 -14.328 1.00 . B B . 44 LEU CB 1 1 4 35669 2 1 44 LEU CD1 C -2.612 -12.192 -13.950 1.00 . B B . 44 LEU CD1 1 1 4 35670 2 1 44 LEU CD2 C -1.615 -13.642 -12.103 1.00 . B B . 44 LEU CD2 1 1 4 35671 2 1 44 LEU CG C -1.314 -12.711 -13.296 1.00 . B B . 44 LEU CG 1 1 4 35672 2 1 44 LEU H H -1.192 -12.686 -16.855 1.00 . B B . 44 LEU H 1 1 4 35673 2 1 44 LEU HA H 0.669 -11.565 -14.847 1.00 . B B . 44 LEU HA 1 1 4 35674 2 1 44 LEU HB2 H -0.904 -14.169 -14.858 1.00 . B B . 44 LEU HB2 1 1 4 35675 2 1 44 LEU HB3 H 0.444 -13.883 -13.770 1.00 . B B . 44 LEU HB3 1 1 4 35676 2 1 44 LEU HD11 H -3.229 -11.714 -13.200 1.00 . B B . 44 LEU HD11 1 1 4 35677 2 1 44 LEU HD12 H -3.159 -13.014 -14.392 1.00 . B B . 44 LEU HD12 1 1 4 35678 2 1 44 LEU HD13 H -2.367 -11.471 -14.718 1.00 . B B . 44 LEU HD13 1 1 4 35679 2 1 44 LEU HD21 H -0.688 -13.926 -11.621 1.00 . B B . 44 LEU HD21 1 1 4 35680 2 1 44 LEU HD22 H -2.127 -14.533 -12.446 1.00 . B B . 44 LEU HD22 1 1 4 35681 2 1 44 LEU HD23 H -2.240 -13.125 -11.387 1.00 . B B . 44 LEU HD23 1 1 4 35682 2 1 44 LEU HG H -0.806 -11.840 -12.893 1.00 . B B . 44 LEU HG 1 1 4 35683 2 1 44 LEU N N -0.651 -12.012 -16.394 1.00 . B B . 44 LEU N 1 1 4 35684 2 1 44 LEU O O 1.404 -13.715 -17.122 1.00 . B B . 44 LEU O 1 1 4 35685 2 1 45 ASP C C 4.689 -14.106 -14.668 1.00 . B B . 45 ASP C 1 1 4 35686 2 1 45 ASP CA C 3.953 -13.462 -15.842 1.00 . B B . 45 ASP CA 1 1 4 35687 2 1 45 ASP CB C 4.763 -12.269 -16.422 1.00 . B B . 45 ASP CB 1 1 4 35688 2 1 45 ASP CG C 6.242 -12.594 -16.715 1.00 . B B . 45 ASP CG 1 1 4 35689 2 1 45 ASP H H 2.621 -12.543 -14.504 1.00 . B B . 45 ASP H 1 1 4 35690 2 1 45 ASP HA H 3.796 -14.206 -16.626 1.00 . B B . 45 ASP HA 1 1 4 35691 2 1 45 ASP HB2 H 4.298 -11.950 -17.348 1.00 . B B . 45 ASP HB2 1 1 4 35692 2 1 45 ASP HB3 H 4.719 -11.442 -15.717 1.00 . B B . 45 ASP HB3 1 1 4 35693 2 1 45 ASP N N 2.653 -12.989 -15.375 1.00 . B B . 45 ASP N 1 1 4 35694 2 1 45 ASP O O 4.802 -13.508 -13.595 1.00 . B B . 45 ASP O 1 1 4 35695 2 1 45 ASP OD1 O 6.516 -13.385 -17.638 1.00 . B B . 45 ASP OD1 1 1 4 35696 2 1 45 ASP OD2 O 7.136 -12.041 -16.034 1.00 . B B . 45 ASP OD2 1 1 4 35697 2 1 46 THR C C 7.383 -16.205 -14.332 1.00 . B B . 46 THR C 1 1 4 35698 2 1 46 THR CA C 5.918 -16.087 -13.880 1.00 . B B . 46 THR CA 1 1 4 35699 2 1 46 THR CB C 5.279 -17.499 -13.661 1.00 . B B . 46 THR CB 1 1 4 35700 2 1 46 THR CG2 C 3.901 -17.415 -12.973 1.00 . B B . 46 THR CG2 1 1 4 35701 2 1 46 THR H H 4.998 -15.751 -15.748 1.00 . B B . 46 THR H 1 1 4 35702 2 1 46 THR HA H 5.882 -15.548 -12.930 1.00 . B B . 46 THR HA 1 1 4 35703 2 1 46 THR HB H 5.943 -18.087 -13.032 1.00 . B B . 46 THR HB 1 1 4 35704 2 1 46 THR HG1 H 5.997 -18.288 -15.324 1.00 . B B . 46 THR HG1 1 1 4 35705 2 1 46 THR HG21 H 3.223 -16.830 -13.583 1.00 . B B . 46 THR HG21 1 1 4 35706 2 1 46 THR HG22 H 4.001 -16.946 -12.002 1.00 . B B . 46 THR HG22 1 1 4 35707 2 1 46 THR HG23 H 3.495 -18.412 -12.845 1.00 . B B . 46 THR HG23 1 1 4 35708 2 1 46 THR N N 5.163 -15.332 -14.878 1.00 . B B . 46 THR N 1 1 4 35709 2 1 46 THR O O 7.699 -16.914 -15.301 1.00 . B B . 46 THR O 1 1 4 35710 2 1 46 THR OG1 O 5.130 -18.167 -14.926 1.00 . B B . 46 THR OG1 1 1 4 35711 2 1 47 ALA C C 10.474 -15.938 -12.705 1.00 . B B . 47 ALA C 1 1 4 35712 2 1 47 ALA CA C 9.698 -15.427 -13.925 1.00 . B B . 47 ALA CA 1 1 4 35713 2 1 47 ALA CB C 10.103 -13.986 -14.275 1.00 . B B . 47 ALA CB 1 1 4 35714 2 1 47 ALA H H 7.923 -14.942 -12.892 1.00 . B B . 47 ALA H 1 1 4 35715 2 1 47 ALA HA H 9.919 -16.066 -14.784 1.00 . B B . 47 ALA HA 1 1 4 35716 2 1 47 ALA HB1 H 9.881 -13.327 -13.443 1.00 . B B . 47 ALA HB1 1 1 4 35717 2 1 47 ALA HB2 H 9.548 -13.656 -15.145 1.00 . B B . 47 ALA HB2 1 1 4 35718 2 1 47 ALA HB3 H 11.162 -13.944 -14.495 1.00 . B B . 47 ALA HB3 1 1 4 35719 2 1 47 ALA N N 8.258 -15.473 -13.644 1.00 . B B . 47 ALA N 1 1 4 35720 2 1 47 ALA O O 9.965 -15.893 -11.585 1.00 . B B . 47 ALA O 1 1 4 35721 2 1 48 SER C C 14.057 -16.547 -12.291 1.00 . B B . 48 SER C 1 1 4 35722 2 1 48 SER CA C 12.613 -16.853 -11.856 1.00 . B B . 48 SER CA 1 1 4 35723 2 1 48 SER CB C 12.444 -18.351 -11.494 1.00 . B B . 48 SER CB 1 1 4 35724 2 1 48 SER H H 11.963 -16.604 -13.862 1.00 . B B . 48 SER H 1 1 4 35725 2 1 48 SER HA H 12.388 -16.249 -10.978 1.00 . B B . 48 SER HA 1 1 4 35726 2 1 48 SER HB2 H 12.671 -18.962 -12.358 1.00 . B B . 48 SER HB2 1 1 4 35727 2 1 48 SER HB3 H 13.122 -18.609 -10.689 1.00 . B B . 48 SER HB3 1 1 4 35728 2 1 48 SER HG H 10.672 -17.821 -10.829 1.00 . B B . 48 SER HG 1 1 4 35729 2 1 48 SER N N 11.681 -16.465 -12.933 1.00 . B B . 48 SER N 1 1 4 35730 2 1 48 SER O O 14.326 -16.371 -13.488 1.00 . B B . 48 SER O 1 1 4 35731 2 1 48 SER OG O 11.115 -18.642 -11.076 1.00 . B B . 48 SER OG 1 1 4 35732 2 1 49 SER C C 17.266 -16.927 -10.517 1.00 . B B . 49 SER C 1 1 4 35733 2 1 49 SER CA C 16.402 -16.219 -11.570 1.00 . B B . 49 SER CA 1 1 4 35734 2 1 49 SER CB C 16.659 -14.688 -11.542 1.00 . B B . 49 SER CB 1 1 4 35735 2 1 49 SER H H 14.698 -16.667 -10.392 1.00 . B B . 49 SER H 1 1 4 35736 2 1 49 SER HA H 16.662 -16.611 -12.549 1.00 . B B . 49 SER HA 1 1 4 35737 2 1 49 SER HB2 H 17.698 -14.488 -11.772 1.00 . B B . 49 SER HB2 1 1 4 35738 2 1 49 SER HB3 H 16.034 -14.204 -12.282 1.00 . B B . 49 SER HB3 1 1 4 35739 2 1 49 SER HG H 15.583 -13.568 -10.326 1.00 . B B . 49 SER HG 1 1 4 35740 2 1 49 SER N N 14.980 -16.507 -11.319 1.00 . B B . 49 SER N 1 1 4 35741 2 1 49 SER O O 16.815 -17.151 -9.395 1.00 . B B . 49 SER O 1 1 4 35742 2 1 49 SER OG O 16.368 -14.130 -10.270 1.00 . B B . 49 SER OG 1 1 4 35743 2 1 50 GLN C C 20.193 -16.836 -9.177 1.00 . B B . 50 GLN C 1 1 4 35744 2 1 50 GLN CA C 19.458 -17.934 -9.969 1.00 . B B . 50 GLN CA 1 1 4 35745 2 1 50 GLN CB C 20.493 -18.790 -10.761 1.00 . B B . 50 GLN CB 1 1 4 35746 2 1 50 GLN CD C 20.577 -21.106 -9.637 1.00 . B B . 50 GLN CD 1 1 4 35747 2 1 50 GLN CG C 21.311 -19.787 -9.892 1.00 . B B . 50 GLN CG 1 1 4 35748 2 1 50 GLN H H 18.782 -17.127 -11.818 1.00 . B B . 50 GLN H 1 1 4 35749 2 1 50 GLN HA H 18.908 -18.578 -9.283 1.00 . B B . 50 GLN HA 1 1 4 35750 2 1 50 GLN HB2 H 19.965 -19.355 -11.523 1.00 . B B . 50 GLN HB2 1 1 4 35751 2 1 50 GLN HB3 H 21.191 -18.124 -11.263 1.00 . B B . 50 GLN HB3 1 1 4 35752 2 1 50 GLN HE21 H 21.450 -21.314 -7.867 1.00 . B B . 50 GLN HE21 1 1 4 35753 2 1 50 GLN HE22 H 20.347 -22.564 -8.319 1.00 . B B . 50 GLN HE22 1 1 4 35754 2 1 50 GLN HG2 H 22.243 -20.013 -10.396 1.00 . B B . 50 GLN HG2 1 1 4 35755 2 1 50 GLN HG3 H 21.531 -19.322 -8.934 1.00 . B B . 50 GLN HG3 1 1 4 35756 2 1 50 GLN N N 18.501 -17.296 -10.892 1.00 . B B . 50 GLN N 1 1 4 35757 2 1 50 GLN NE2 N 20.816 -21.725 -8.493 1.00 . B B . 50 GLN NE2 1 1 4 35758 2 1 50 GLN O O 20.928 -16.045 -9.773 1.00 . B B . 50 GLN O 1 1 4 35759 2 1 50 GLN OE1 O 19.810 -21.568 -10.476 1.00 . B B . 50 GLN OE1 1 1 4 35760 2 1 51 LEU C C 21.966 -16.571 -6.441 1.00 . B B . 51 LEU C 1 1 4 35761 2 1 51 LEU CA C 20.715 -15.847 -6.974 1.00 . B B . 51 LEU CA 1 1 4 35762 2 1 51 LEU CB C 19.836 -15.353 -5.790 1.00 . B B . 51 LEU CB 1 1 4 35763 2 1 51 LEU CD1 C 17.850 -14.036 -4.870 1.00 . B B . 51 LEU CD1 1 1 4 35764 2 1 51 LEU CD2 C 19.049 -13.190 -6.957 1.00 . B B . 51 LEU CD2 1 1 4 35765 2 1 51 LEU CG C 18.619 -14.439 -6.148 1.00 . B B . 51 LEU CG 1 1 4 35766 2 1 51 LEU H H 19.245 -17.307 -7.477 1.00 . B B . 51 LEU H 1 1 4 35767 2 1 51 LEU HA H 21.031 -14.985 -7.560 1.00 . B B . 51 LEU HA 1 1 4 35768 2 1 51 LEU HB2 H 19.456 -16.229 -5.268 1.00 . B B . 51 LEU HB2 1 1 4 35769 2 1 51 LEU HB3 H 20.471 -14.806 -5.099 1.00 . B B . 51 LEU HB3 1 1 4 35770 2 1 51 LEU HD11 H 17.131 -13.260 -5.091 1.00 . B B . 51 LEU HD11 1 1 4 35771 2 1 51 LEU HD12 H 18.538 -13.677 -4.115 1.00 . B B . 51 LEU HD12 1 1 4 35772 2 1 51 LEU HD13 H 17.319 -14.896 -4.488 1.00 . B B . 51 LEU HD13 1 1 4 35773 2 1 51 LEU HD21 H 19.487 -13.494 -7.890 1.00 . B B . 51 LEU HD21 1 1 4 35774 2 1 51 LEU HD22 H 19.774 -12.615 -6.396 1.00 . B B . 51 LEU HD22 1 1 4 35775 2 1 51 LEU HD23 H 18.183 -12.570 -7.160 1.00 . B B . 51 LEU HD23 1 1 4 35776 2 1 51 LEU HG H 17.932 -15.007 -6.769 1.00 . B B . 51 LEU HG 1 1 4 35777 2 1 51 LEU N N 19.954 -16.753 -7.861 1.00 . B B . 51 LEU N 1 1 4 35778 2 1 51 LEU O O 23.090 -16.091 -6.596 1.00 . B B . 51 LEU O 1 1 4 35779 2 1 52 ALA C C 22.411 -20.051 -5.306 1.00 . B B . 52 ALA C 1 1 4 35780 2 1 52 ALA CA C 22.799 -18.573 -5.232 1.00 . B B . 52 ALA CA 1 1 4 35781 2 1 52 ALA CB C 23.054 -18.145 -3.771 1.00 . B B . 52 ALA CB 1 1 4 35782 2 1 52 ALA H H 20.816 -18.070 -5.801 1.00 . B B . 52 ALA H 1 1 4 35783 2 1 52 ALA HA H 23.716 -18.431 -5.797 1.00 . B B . 52 ALA HA 1 1 4 35784 2 1 52 ALA HB1 H 22.111 -18.041 -3.248 1.00 . B B . 52 ALA HB1 1 1 4 35785 2 1 52 ALA HB2 H 23.579 -17.212 -3.755 1.00 . B B . 52 ALA HB2 1 1 4 35786 2 1 52 ALA HB3 H 23.659 -18.891 -3.267 1.00 . B B . 52 ALA HB3 1 1 4 35787 2 1 52 ALA N N 21.739 -17.742 -5.835 1.00 . B B . 52 ALA N 1 1 4 35788 2 1 52 ALA O O 21.431 -20.415 -5.972 1.00 . B B . 52 ALA O 1 1 4 35789 2 1 53 ASP C C 21.649 -22.618 -3.778 1.00 . B B . 53 ASP C 1 1 4 35790 2 1 53 ASP CA C 22.966 -22.340 -4.514 1.00 . B B . 53 ASP CA 1 1 4 35791 2 1 53 ASP CB C 24.146 -23.057 -3.801 1.00 . B B . 53 ASP CB 1 1 4 35792 2 1 53 ASP CG C 25.423 -23.083 -4.654 1.00 . B B . 53 ASP CG 1 1 4 35793 2 1 53 ASP H H 23.969 -20.497 -4.133 1.00 . B B . 53 ASP H 1 1 4 35794 2 1 53 ASP HA H 22.892 -22.724 -5.531 1.00 . B B . 53 ASP HA 1 1 4 35795 2 1 53 ASP HB2 H 24.362 -22.548 -2.866 1.00 . B B . 53 ASP HB2 1 1 4 35796 2 1 53 ASP HB3 H 23.858 -24.082 -3.574 1.00 . B B . 53 ASP HB3 1 1 4 35797 2 1 53 ASP N N 23.200 -20.885 -4.608 1.00 . B B . 53 ASP N 1 1 4 35798 2 1 53 ASP O O 21.495 -22.234 -2.611 1.00 . B B . 53 ASP O 1 1 4 35799 2 1 53 ASP OD1 O 26.167 -22.081 -4.666 1.00 . B B . 53 ASP OD1 1 1 4 35800 2 1 53 ASP OD2 O 25.680 -24.100 -5.338 1.00 . B B . 53 ASP OD2 1 1 4 35801 2 1 54 ASP C C 18.435 -22.336 -3.891 1.00 . B B . 54 ASP C 1 1 4 35802 2 1 54 ASP CA C 19.328 -23.590 -4.030 1.00 . B B . 54 ASP CA 1 1 4 35803 2 1 54 ASP CB C 19.332 -24.397 -2.687 1.00 . B B . 54 ASP CB 1 1 4 35804 2 1 54 ASP CG C 20.293 -25.595 -2.690 1.00 . B B . 54 ASP CG 1 1 4 35805 2 1 54 ASP H H 20.930 -23.509 -5.422 1.00 . B B . 54 ASP H 1 1 4 35806 2 1 54 ASP HA H 18.887 -24.214 -4.796 1.00 . B B . 54 ASP HA 1 1 4 35807 2 1 54 ASP HB2 H 19.604 -23.733 -1.872 1.00 . B B . 54 ASP HB2 1 1 4 35808 2 1 54 ASP HB3 H 18.329 -24.768 -2.502 1.00 . B B . 54 ASP HB3 1 1 4 35809 2 1 54 ASP N N 20.698 -23.252 -4.506 1.00 . B B . 54 ASP N 1 1 4 35810 2 1 54 ASP O O 17.253 -22.448 -3.575 1.00 . B B . 54 ASP O 1 1 4 35811 2 1 54 ASP OD1 O 19.965 -26.633 -3.286 1.00 . B B . 54 ASP OD1 1 1 4 35812 2 1 54 ASP OD2 O 21.392 -25.504 -2.103 1.00 . B B . 54 ASP OD2 1 1 4 35813 2 1 55 VAL C C 17.911 -19.243 -5.258 1.00 . B B . 55 VAL C 1 1 4 35814 2 1 55 VAL CA C 18.345 -19.855 -3.918 1.00 . B B . 55 VAL CA 1 1 4 35815 2 1 55 VAL CB C 19.303 -18.870 -3.141 1.00 . B B . 55 VAL CB 1 1 4 35816 2 1 55 VAL CG1 C 18.641 -17.499 -2.888 1.00 . B B . 55 VAL CG1 1 1 4 35817 2 1 55 VAL CG2 C 19.787 -19.497 -1.813 1.00 . B B . 55 VAL CG2 1 1 4 35818 2 1 55 VAL H H 19.890 -21.137 -4.566 1.00 . B B . 55 VAL H 1 1 4 35819 2 1 55 VAL HA H 17.458 -20.023 -3.302 1.00 . B B . 55 VAL HA 1 1 4 35820 2 1 55 VAL HB H 20.184 -18.697 -3.763 1.00 . B B . 55 VAL HB 1 1 4 35821 2 1 55 VAL HG11 H 19.338 -16.840 -2.385 1.00 . B B . 55 VAL HG11 1 1 4 35822 2 1 55 VAL HG12 H 17.760 -17.621 -2.271 1.00 . B B . 55 VAL HG12 1 1 4 35823 2 1 55 VAL HG13 H 18.352 -17.050 -3.832 1.00 . B B . 55 VAL HG13 1 1 4 35824 2 1 55 VAL HG21 H 18.939 -19.674 -1.161 1.00 . B B . 55 VAL HG21 1 1 4 35825 2 1 55 VAL HG22 H 20.482 -18.829 -1.321 1.00 . B B . 55 VAL HG22 1 1 4 35826 2 1 55 VAL HG23 H 20.282 -20.437 -2.015 1.00 . B B . 55 VAL HG23 1 1 4 35827 2 1 55 VAL N N 19.002 -21.146 -4.160 1.00 . B B . 55 VAL N 1 1 4 35828 2 1 55 VAL O O 18.743 -18.735 -6.022 1.00 . B B . 55 VAL O 1 1 4 35829 2 1 56 TYR C C 15.116 -17.539 -6.304 1.00 . B B . 56 TYR C 1 1 4 35830 2 1 56 TYR CA C 15.986 -18.728 -6.732 1.00 . B B . 56 TYR CA 1 1 4 35831 2 1 56 TYR CB C 15.110 -19.758 -7.490 1.00 . B B . 56 TYR CB 1 1 4 35832 2 1 56 TYR CD1 C 16.575 -21.865 -7.514 1.00 . B B . 56 TYR CD1 1 1 4 35833 2 1 56 TYR CD2 C 15.891 -20.952 -9.617 1.00 . B B . 56 TYR CD2 1 1 4 35834 2 1 56 TYR CE1 C 17.246 -22.879 -8.171 1.00 . B B . 56 TYR CE1 1 1 4 35835 2 1 56 TYR CE2 C 16.561 -21.963 -10.273 1.00 . B B . 56 TYR CE2 1 1 4 35836 2 1 56 TYR CG C 15.881 -20.875 -8.220 1.00 . B B . 56 TYR CG 1 1 4 35837 2 1 56 TYR CZ C 17.234 -22.923 -9.548 1.00 . B B . 56 TYR CZ 1 1 4 35838 2 1 56 TYR H H 16.029 -19.837 -4.932 1.00 . B B . 56 TYR H 1 1 4 35839 2 1 56 TYR HA H 16.775 -18.373 -7.401 1.00 . B B . 56 TYR HA 1 1 4 35840 2 1 56 TYR HB2 H 14.440 -20.234 -6.783 1.00 . B B . 56 TYR HB2 1 1 4 35841 2 1 56 TYR HB3 H 14.506 -19.232 -8.226 1.00 . B B . 56 TYR HB3 1 1 4 35842 2 1 56 TYR HD1 H 16.583 -21.832 -6.429 1.00 . B B . 56 TYR HD1 1 1 4 35843 2 1 56 TYR HD2 H 15.363 -20.198 -10.190 1.00 . B B . 56 TYR HD2 1 1 4 35844 2 1 56 TYR HE1 H 17.777 -23.633 -7.605 1.00 . B B . 56 TYR HE1 1 1 4 35845 2 1 56 TYR HE2 H 16.555 -22.001 -11.355 1.00 . B B . 56 TYR HE2 1 1 4 35846 2 1 56 TYR HH H 18.530 -23.530 -10.837 1.00 . B B . 56 TYR HH 1 1 4 35847 2 1 56 TYR N N 16.607 -19.337 -5.548 1.00 . B B . 56 TYR N 1 1 4 35848 2 1 56 TYR O O 14.430 -17.600 -5.280 1.00 . B B . 56 TYR O 1 1 4 35849 2 1 56 TYR OH O 17.909 -23.925 -10.212 1.00 . B B . 56 TYR OH 1 1 4 35850 2 1 57 GLU C C 13.108 -15.462 -7.965 1.00 . B B . 57 GLU C 1 1 4 35851 2 1 57 GLU CA C 14.263 -15.323 -6.962 1.00 . B B . 57 GLU CA 1 1 4 35852 2 1 57 GLU CB C 15.047 -14.025 -7.250 1.00 . B B . 57 GLU CB 1 1 4 35853 2 1 57 GLU CD C 14.759 -11.550 -7.913 1.00 . B B . 57 GLU CD 1 1 4 35854 2 1 57 GLU CG C 14.217 -12.728 -7.094 1.00 . B B . 57 GLU CG 1 1 4 35855 2 1 57 GLU H H 15.790 -16.468 -7.840 1.00 . B B . 57 GLU H 1 1 4 35856 2 1 57 GLU HA H 13.870 -15.292 -5.945 1.00 . B B . 57 GLU HA 1 1 4 35857 2 1 57 GLU HB2 H 15.890 -13.973 -6.569 1.00 . B B . 57 GLU HB2 1 1 4 35858 2 1 57 GLU HB3 H 15.435 -14.070 -8.263 1.00 . B B . 57 GLU HB3 1 1 4 35859 2 1 57 GLU HG2 H 13.198 -12.918 -7.415 1.00 . B B . 57 GLU HG2 1 1 4 35860 2 1 57 GLU HG3 H 14.210 -12.461 -6.039 1.00 . B B . 57 GLU HG3 1 1 4 35861 2 1 57 GLU N N 15.143 -16.478 -7.110 1.00 . B B . 57 GLU N 1 1 4 35862 2 1 57 GLU O O 13.297 -15.247 -9.168 1.00 . B B . 57 GLU O 1 1 4 35863 2 1 57 GLU OE1 O 14.998 -10.464 -7.356 1.00 . B B . 57 GLU OE1 1 1 4 35864 2 1 57 GLU OE2 O 14.930 -11.698 -9.143 1.00 . B B . 57 GLU OE2 1 1 4 35865 2 1 58 VAL C C 10.013 -14.618 -8.286 1.00 . B B . 58 VAL C 1 1 4 35866 2 1 58 VAL CA C 10.729 -15.972 -8.299 1.00 . B B . 58 VAL CA 1 1 4 35867 2 1 58 VAL CB C 9.769 -17.107 -7.792 1.00 . B B . 58 VAL CB 1 1 4 35868 2 1 58 VAL CG1 C 8.542 -17.260 -8.722 1.00 . B B . 58 VAL CG1 1 1 4 35869 2 1 58 VAL CG2 C 10.541 -18.438 -7.652 1.00 . B B . 58 VAL CG2 1 1 4 35870 2 1 58 VAL H H 11.871 -16.095 -6.524 1.00 . B B . 58 VAL H 1 1 4 35871 2 1 58 VAL HA H 11.030 -16.212 -9.322 1.00 . B B . 58 VAL HA 1 1 4 35872 2 1 58 VAL HB H 9.403 -16.831 -6.801 1.00 . B B . 58 VAL HB 1 1 4 35873 2 1 58 VAL HG11 H 8.873 -17.521 -9.721 1.00 . B B . 58 VAL HG11 1 1 4 35874 2 1 58 VAL HG12 H 7.994 -16.327 -8.760 1.00 . B B . 58 VAL HG12 1 1 4 35875 2 1 58 VAL HG13 H 7.889 -18.039 -8.347 1.00 . B B . 58 VAL HG13 1 1 4 35876 2 1 58 VAL HG21 H 11.365 -18.314 -6.961 1.00 . B B . 58 VAL HG21 1 1 4 35877 2 1 58 VAL HG22 H 10.933 -18.749 -8.621 1.00 . B B . 58 VAL HG22 1 1 4 35878 2 1 58 VAL HG23 H 9.878 -19.210 -7.278 1.00 . B B . 58 VAL HG23 1 1 4 35879 2 1 58 VAL N N 11.933 -15.870 -7.475 1.00 . B B . 58 VAL N 1 1 4 35880 2 1 58 VAL O O 9.631 -14.124 -7.224 1.00 . B B . 58 VAL O 1 1 4 35881 2 1 59 VAL C C 7.828 -12.995 -10.301 1.00 . B B . 59 VAL C 1 1 4 35882 2 1 59 VAL CA C 9.195 -12.738 -9.655 1.00 . B B . 59 VAL CA 1 1 4 35883 2 1 59 VAL CB C 10.037 -11.760 -10.556 1.00 . B B . 59 VAL CB 1 1 4 35884 2 1 59 VAL CG1 C 9.345 -10.378 -10.685 1.00 . B B . 59 VAL CG1 1 1 4 35885 2 1 59 VAL CG2 C 11.485 -11.633 -10.025 1.00 . B B . 59 VAL CG2 1 1 4 35886 2 1 59 VAL H H 10.275 -14.442 -10.253 1.00 . B B . 59 VAL H 1 1 4 35887 2 1 59 VAL HA H 9.052 -12.268 -8.678 1.00 . B B . 59 VAL HA 1 1 4 35888 2 1 59 VAL HB H 10.093 -12.191 -11.559 1.00 . B B . 59 VAL HB 1 1 4 35889 2 1 59 VAL HG11 H 8.414 -10.489 -11.229 1.00 . B B . 59 VAL HG11 1 1 4 35890 2 1 59 VAL HG12 H 9.986 -9.690 -11.220 1.00 . B B . 59 VAL HG12 1 1 4 35891 2 1 59 VAL HG13 H 9.131 -9.979 -9.701 1.00 . B B . 59 VAL HG13 1 1 4 35892 2 1 59 VAL HG21 H 11.942 -12.614 -9.976 1.00 . B B . 59 VAL HG21 1 1 4 35893 2 1 59 VAL HG22 H 11.486 -11.190 -9.037 1.00 . B B . 59 VAL HG22 1 1 4 35894 2 1 59 VAL HG23 H 12.062 -11.009 -10.691 1.00 . B B . 59 VAL HG23 1 1 4 35895 2 1 59 VAL N N 9.884 -14.012 -9.468 1.00 . B B . 59 VAL N 1 1 4 35896 2 1 59 VAL O O 7.746 -13.555 -11.397 1.00 . B B . 59 VAL O 1 1 4 35897 2 1 60 LEU C C 5.155 -11.188 -10.684 1.00 . B B . 60 LEU C 1 1 4 35898 2 1 60 LEU CA C 5.402 -12.597 -10.125 1.00 . B B . 60 LEU CA 1 1 4 35899 2 1 60 LEU CB C 4.380 -12.913 -8.980 1.00 . B B . 60 LEU CB 1 1 4 35900 2 1 60 LEU CD1 C 1.974 -13.319 -8.185 1.00 . B B . 60 LEU CD1 1 1 4 35901 2 1 60 LEU CD2 C 2.341 -12.853 -10.637 1.00 . B B . 60 LEU CD2 1 1 4 35902 2 1 60 LEU CG C 2.949 -13.472 -9.366 1.00 . B B . 60 LEU CG 1 1 4 35903 2 1 60 LEU H H 6.907 -12.305 -8.674 1.00 . B B . 60 LEU H 1 1 4 35904 2 1 60 LEU HA H 5.315 -13.337 -10.917 1.00 . B B . 60 LEU HA 1 1 4 35905 2 1 60 LEU HB2 H 4.844 -13.647 -8.326 1.00 . B B . 60 LEU HB2 1 1 4 35906 2 1 60 LEU HB3 H 4.241 -12.008 -8.393 1.00 . B B . 60 LEU HB3 1 1 4 35907 2 1 60 LEU HD11 H 2.305 -13.930 -7.359 1.00 . B B . 60 LEU HD11 1 1 4 35908 2 1 60 LEU HD12 H 0.981 -13.631 -8.477 1.00 . B B . 60 LEU HD12 1 1 4 35909 2 1 60 LEU HD13 H 1.943 -12.284 -7.861 1.00 . B B . 60 LEU HD13 1 1 4 35910 2 1 60 LEU HD21 H 2.212 -11.788 -10.496 1.00 . B B . 60 LEU HD21 1 1 4 35911 2 1 60 LEU HD22 H 1.388 -13.298 -10.846 1.00 . B B . 60 LEU HD22 1 1 4 35912 2 1 60 LEU HD23 H 2.980 -13.016 -11.468 1.00 . B B . 60 LEU HD23 1 1 4 35913 2 1 60 LEU HG H 3.040 -14.539 -9.552 1.00 . B B . 60 LEU HG 1 1 4 35914 2 1 60 LEU N N 6.766 -12.605 -9.594 1.00 . B B . 60 LEU N 1 1 4 35915 2 1 60 LEU O O 5.364 -10.208 -9.981 1.00 . B B . 60 LEU O 1 1 4 35916 2 1 61 ARG C C 2.849 -9.888 -12.957 1.00 . B B . 61 ARG C 1 1 4 35917 2 1 61 ARG CA C 4.320 -9.837 -12.558 1.00 . B B . 61 ARG CA 1 1 4 35918 2 1 61 ARG CB C 5.240 -9.531 -13.778 1.00 . B B . 61 ARG CB 1 1 4 35919 2 1 61 ARG CD C 5.809 -7.873 -15.681 1.00 . B B . 61 ARG CD 1 1 4 35920 2 1 61 ARG CG C 4.745 -8.374 -14.685 1.00 . B B . 61 ARG CG 1 1 4 35921 2 1 61 ARG CZ C 7.475 -8.809 -17.306 1.00 . B B . 61 ARG CZ 1 1 4 35922 2 1 61 ARG H H 4.523 -11.932 -12.417 1.00 . B B . 61 ARG H 1 1 4 35923 2 1 61 ARG HA H 4.443 -9.040 -11.820 1.00 . B B . 61 ARG HA 1 1 4 35924 2 1 61 ARG HB2 H 6.231 -9.278 -13.412 1.00 . B B . 61 ARG HB2 1 1 4 35925 2 1 61 ARG HB3 H 5.323 -10.428 -14.389 1.00 . B B . 61 ARG HB3 1 1 4 35926 2 1 61 ARG HD2 H 5.320 -7.265 -16.433 1.00 . B B . 61 ARG HD2 1 1 4 35927 2 1 61 ARG HD3 H 6.520 -7.258 -15.146 1.00 . B B . 61 ARG HD3 1 1 4 35928 2 1 61 ARG HE H 6.309 -9.883 -16.081 1.00 . B B . 61 ARG HE 1 1 4 35929 2 1 61 ARG HG2 H 3.884 -8.722 -15.249 1.00 . B B . 61 ARG HG2 1 1 4 35930 2 1 61 ARG HG3 H 4.434 -7.544 -14.056 1.00 . B B . 61 ARG HG3 1 1 4 35931 2 1 61 ARG HH11 H 7.411 -6.780 -17.326 1.00 . B B . 61 ARG HH11 1 1 4 35932 2 1 61 ARG HH12 H 8.543 -7.498 -18.427 1.00 . B B . 61 ARG HH12 1 1 4 35933 2 1 61 ARG HH21 H 7.800 -10.796 -17.517 1.00 . B B . 61 ARG HH21 1 1 4 35934 2 1 61 ARG HH22 H 8.764 -9.771 -18.536 1.00 . B B . 61 ARG HH22 1 1 4 35935 2 1 61 ARG N N 4.678 -11.104 -11.922 1.00 . B B . 61 ARG N 1 1 4 35936 2 1 61 ARG NE N 6.533 -8.969 -16.359 1.00 . B B . 61 ARG NE 1 1 4 35937 2 1 61 ARG NH1 N 7.839 -7.599 -17.719 1.00 . B B . 61 ARG NH1 1 1 4 35938 2 1 61 ARG NH2 N 8.060 -9.875 -17.829 1.00 . B B . 61 ARG NH2 1 1 4 35939 2 1 61 ARG O O 2.479 -10.623 -13.865 1.00 . B B . 61 ARG O 1 1 4 35940 2 1 62 VAL C C 0.365 -7.637 -13.186 1.00 . B B . 62 VAL C 1 1 4 35941 2 1 62 VAL CA C 0.583 -9.007 -12.558 1.00 . B B . 62 VAL CA 1 1 4 35942 2 1 62 VAL CB C -0.352 -9.143 -11.303 1.00 . B B . 62 VAL CB 1 1 4 35943 2 1 62 VAL CG1 C -1.835 -9.221 -11.749 1.00 . B B . 62 VAL CG1 1 1 4 35944 2 1 62 VAL CG2 C 0.058 -10.337 -10.418 1.00 . B B . 62 VAL CG2 1 1 4 35945 2 1 62 VAL H H 2.365 -8.634 -11.474 1.00 . B B . 62 VAL H 1 1 4 35946 2 1 62 VAL HA H 0.314 -9.784 -13.279 1.00 . B B . 62 VAL HA 1 1 4 35947 2 1 62 VAL HB H -0.241 -8.237 -10.697 1.00 . B B . 62 VAL HB 1 1 4 35948 2 1 62 VAL HG11 H -2.475 -9.271 -10.895 1.00 . B B . 62 VAL HG11 1 1 4 35949 2 1 62 VAL HG12 H -1.990 -10.090 -12.352 1.00 . B B . 62 VAL HG12 1 1 4 35950 2 1 62 VAL HG13 H -2.088 -8.339 -12.326 1.00 . B B . 62 VAL HG13 1 1 4 35951 2 1 62 VAL HG21 H 0.045 -11.245 -10.991 1.00 . B B . 62 VAL HG21 1 1 4 35952 2 1 62 VAL HG22 H -0.612 -10.442 -9.585 1.00 . B B . 62 VAL HG22 1 1 4 35953 2 1 62 VAL HG23 H 1.061 -10.179 -10.043 1.00 . B B . 62 VAL HG23 1 1 4 35954 2 1 62 VAL N N 2.009 -9.134 -12.239 1.00 . B B . 62 VAL N 1 1 4 35955 2 1 62 VAL O O 0.634 -6.608 -12.555 1.00 . B B . 62 VAL O 1 1 4 35956 2 1 63 THR C C -1.833 -6.213 -15.389 1.00 . B B . 63 THR C 1 1 4 35957 2 1 63 THR CA C -0.337 -6.411 -15.177 1.00 . B B . 63 THR CA 1 1 4 35958 2 1 63 THR CB C 0.414 -6.467 -16.549 1.00 . B B . 63 THR CB 1 1 4 35959 2 1 63 THR CG2 C 0.427 -5.092 -17.244 1.00 . B B . 63 THR CG2 1 1 4 35960 2 1 63 THR H H -0.373 -8.485 -14.817 1.00 . B B . 63 THR H 1 1 4 35961 2 1 63 THR HA H 0.052 -5.568 -14.601 1.00 . B B . 63 THR HA 1 1 4 35962 2 1 63 THR HB H -0.092 -7.180 -17.197 1.00 . B B . 63 THR HB 1 1 4 35963 2 1 63 THR HG1 H 2.385 -6.181 -16.342 1.00 . B B . 63 THR HG1 1 1 4 35964 2 1 63 THR HG21 H 0.980 -5.160 -18.160 1.00 . B B . 63 THR HG21 1 1 4 35965 2 1 63 THR HG22 H 0.896 -4.357 -16.602 1.00 . B B . 63 THR HG22 1 1 4 35966 2 1 63 THR HG23 H -0.587 -4.781 -17.463 1.00 . B B . 63 THR HG23 1 1 4 35967 2 1 63 THR N N -0.125 -7.632 -14.413 1.00 . B B . 63 THR N 1 1 4 35968 2 1 63 THR O O -2.533 -7.117 -15.845 1.00 . B B . 63 THR O 1 1 4 35969 2 1 63 THR OG1 O 1.774 -6.929 -16.345 1.00 . B B . 63 THR OG1 1 1 4 35970 2 1 64 VAL C C -3.806 -3.496 -16.164 1.00 . B B . 64 VAL C 1 1 4 35971 2 1 64 VAL CA C -3.706 -4.625 -15.148 1.00 . B B . 64 VAL CA 1 1 4 35972 2 1 64 VAL CB C -4.297 -4.150 -13.770 1.00 . B B . 64 VAL CB 1 1 4 35973 2 1 64 VAL CG1 C -5.654 -3.422 -13.940 1.00 . B B . 64 VAL CG1 1 1 4 35974 2 1 64 VAL CG2 C -4.410 -5.335 -12.792 1.00 . B B . 64 VAL CG2 1 1 4 35975 2 1 64 VAL H H -1.673 -4.385 -14.659 1.00 . B B . 64 VAL H 1 1 4 35976 2 1 64 VAL HA H -4.294 -5.480 -15.496 1.00 . B B . 64 VAL HA 1 1 4 35977 2 1 64 VAL HB H -3.597 -3.435 -13.336 1.00 . B B . 64 VAL HB 1 1 4 35978 2 1 64 VAL HG11 H -6.090 -3.223 -12.985 1.00 . B B . 64 VAL HG11 1 1 4 35979 2 1 64 VAL HG12 H -6.336 -4.023 -14.524 1.00 . B B . 64 VAL HG12 1 1 4 35980 2 1 64 VAL HG13 H -5.490 -2.481 -14.440 1.00 . B B . 64 VAL HG13 1 1 4 35981 2 1 64 VAL HG21 H -5.043 -6.093 -13.193 1.00 . B B . 64 VAL HG21 1 1 4 35982 2 1 64 VAL HG22 H -4.826 -4.995 -11.856 1.00 . B B . 64 VAL HG22 1 1 4 35983 2 1 64 VAL HG23 H -3.427 -5.751 -12.611 1.00 . B B . 64 VAL HG23 1 1 4 35984 2 1 64 VAL N N -2.307 -5.032 -15.019 1.00 . B B . 64 VAL N 1 1 4 35985 2 1 64 VAL O O -3.220 -2.432 -15.983 1.00 . B B . 64 VAL O 1 1 4 35986 2 1 65 THR C C -6.424 -2.566 -18.199 1.00 . B B . 65 THR C 1 1 4 35987 2 1 65 THR CA C -4.909 -2.703 -18.190 1.00 . B B . 65 THR CA 1 1 4 35988 2 1 65 THR CB C -4.370 -3.073 -19.613 1.00 . B B . 65 THR CB 1 1 4 35989 2 1 65 THR CG2 C -4.874 -2.119 -20.717 1.00 . B B . 65 THR CG2 1 1 4 35990 2 1 65 THR H H -4.888 -4.642 -17.376 1.00 . B B . 65 THR H 1 1 4 35991 2 1 65 THR HA H -4.466 -1.757 -17.870 1.00 . B B . 65 THR HA 1 1 4 35992 2 1 65 THR HB H -4.702 -4.077 -19.854 1.00 . B B . 65 THR HB 1 1 4 35993 2 1 65 THR HG1 H -2.610 -3.092 -18.693 1.00 . B B . 65 THR HG1 1 1 4 35994 2 1 65 THR HG21 H -4.551 -1.107 -20.505 1.00 . B B . 65 THR HG21 1 1 4 35995 2 1 65 THR HG22 H -5.953 -2.145 -20.759 1.00 . B B . 65 THR HG22 1 1 4 35996 2 1 65 THR HG23 H -4.478 -2.427 -21.672 1.00 . B B . 65 THR HG23 1 1 4 35997 2 1 65 THR N N -4.549 -3.733 -17.230 1.00 . B B . 65 THR N 1 1 4 35998 2 1 65 THR O O -7.132 -3.557 -18.100 1.00 . B B . 65 THR O 1 1 4 35999 2 1 65 THR OG1 O -2.927 -3.078 -19.601 1.00 . B B . 65 THR OG1 1 1 4 36000 2 1 66 ALA C C -8.479 -0.043 -19.574 1.00 . B B . 66 ALA C 1 1 4 36001 2 1 66 ALA CA C -8.327 -1.040 -18.447 1.00 . B B . 66 ALA CA 1 1 4 36002 2 1 66 ALA CB C -8.938 -0.507 -17.143 1.00 . B B . 66 ALA CB 1 1 4 36003 2 1 66 ALA H H -6.273 -0.580 -18.285 1.00 . B B . 66 ALA H 1 1 4 36004 2 1 66 ALA HA H -8.849 -1.959 -18.720 1.00 . B B . 66 ALA HA 1 1 4 36005 2 1 66 ALA HB1 H -8.647 -1.146 -16.313 1.00 . B B . 66 ALA HB1 1 1 4 36006 2 1 66 ALA HB2 H -10.015 -0.504 -17.223 1.00 . B B . 66 ALA HB2 1 1 4 36007 2 1 66 ALA HB3 H -8.601 0.508 -16.948 1.00 . B B . 66 ALA HB3 1 1 4 36008 2 1 66 ALA N N -6.906 -1.333 -18.291 1.00 . B B . 66 ALA N 1 1 4 36009 2 1 66 ALA O O -7.624 0.840 -19.742 1.00 . B B . 66 ALA O 1 1 4 36010 2 1 67 SER C C -11.296 1.172 -21.379 1.00 . B B . 67 SER C 1 1 4 36011 2 1 67 SER CA C -9.843 0.717 -21.462 1.00 . B B . 67 SER CA 1 1 4 36012 2 1 67 SER CB C -9.536 0.017 -22.812 1.00 . B B . 67 SER CB 1 1 4 36013 2 1 67 SER H H -10.148 -0.947 -20.195 1.00 . B B . 67 SER H 1 1 4 36014 2 1 67 SER HA H -9.206 1.602 -21.360 1.00 . B B . 67 SER HA 1 1 4 36015 2 1 67 SER HB2 H -9.877 0.637 -23.631 1.00 . B B . 67 SER HB2 1 1 4 36016 2 1 67 SER HB3 H -8.468 -0.128 -22.905 1.00 . B B . 67 SER HB3 1 1 4 36017 2 1 67 SER HG H -10.992 -1.249 -22.403 1.00 . B B . 67 SER HG 1 1 4 36018 2 1 67 SER N N -9.545 -0.188 -20.356 1.00 . B B . 67 SER N 1 1 4 36019 2 1 67 SER O O -12.204 0.351 -21.208 1.00 . B B . 67 SER O 1 1 4 36020 2 1 67 SER OG O -10.174 -1.256 -22.908 1.00 . B B . 67 SER OG 1 1 4 36021 2 1 68 LEU C C -13.129 3.688 -22.821 1.00 . B B . 68 LEU C 1 1 4 36022 2 1 68 LEU CA C -12.798 3.137 -21.415 1.00 . B B . 68 LEU CA 1 1 4 36023 2 1 68 LEU CB C -12.789 4.253 -20.318 1.00 . B B . 68 LEU CB 1 1 4 36024 2 1 68 LEU CD1 C -13.936 5.382 -18.329 1.00 . B B . 68 LEU CD1 1 1 4 36025 2 1 68 LEU CD2 C -15.306 4.628 -20.321 1.00 . B B . 68 LEU CD2 1 1 4 36026 2 1 68 LEU CG C -14.079 4.347 -19.451 1.00 . B B . 68 LEU CG 1 1 4 36027 2 1 68 LEU H H -10.702 3.070 -21.598 1.00 . B B . 68 LEU H 1 1 4 36028 2 1 68 LEU HA H -13.539 2.382 -21.144 1.00 . B B . 68 LEU HA 1 1 4 36029 2 1 68 LEU HB2 H -11.954 4.069 -19.648 1.00 . B B . 68 LEU HB2 1 1 4 36030 2 1 68 LEU HB3 H -12.626 5.219 -20.790 1.00 . B B . 68 LEU HB3 1 1 4 36031 2 1 68 LEU HD11 H -13.114 5.103 -17.683 1.00 . B B . 68 LEU HD11 1 1 4 36032 2 1 68 LEU HD12 H -14.846 5.413 -17.746 1.00 . B B . 68 LEU HD12 1 1 4 36033 2 1 68 LEU HD13 H -13.746 6.364 -18.749 1.00 . B B . 68 LEU HD13 1 1 4 36034 2 1 68 LEU HD21 H -16.182 4.745 -19.695 1.00 . B B . 68 LEU HD21 1 1 4 36035 2 1 68 LEU HD22 H -15.464 3.791 -20.993 1.00 . B B . 68 LEU HD22 1 1 4 36036 2 1 68 LEU HD23 H -15.154 5.531 -20.900 1.00 . B B . 68 LEU HD23 1 1 4 36037 2 1 68 LEU HG H -14.243 3.387 -18.971 1.00 . B B . 68 LEU HG 1 1 4 36038 2 1 68 LEU N N -11.488 2.495 -21.475 1.00 . B B . 68 LEU N 1 1 4 36039 2 1 68 LEU O O -12.472 4.623 -23.294 1.00 . B B . 68 LEU O 1 1 4 36040 2 1 69 GLY C C -13.470 2.693 -25.797 1.00 . B B . 69 GLY C 1 1 4 36041 2 1 69 GLY CA C -14.460 3.396 -24.871 1.00 . B B . 69 GLY CA 1 1 4 36042 2 1 69 GLY H H -14.686 2.432 -23.002 1.00 . B B . 69 GLY H 1 1 4 36043 2 1 69 GLY HA2 H -15.465 3.042 -25.084 1.00 . B B . 69 GLY HA2 1 1 4 36044 2 1 69 GLY HA3 H -14.429 4.470 -25.037 1.00 . B B . 69 GLY HA3 1 1 4 36045 2 1 69 GLY N N -14.147 3.101 -23.476 1.00 . B B . 69 GLY N 1 1 4 36046 2 1 69 GLY O O -13.449 1.461 -25.852 1.00 . B B . 69 GLY O 1 1 4 36047 2 1 70 GLU C C -10.163 3.506 -26.878 1.00 . B B . 70 GLU C 1 1 4 36048 2 1 70 GLU CA C -11.524 2.952 -27.347 1.00 . B B . 70 GLU CA 1 1 4 36049 2 1 70 GLU CB C -11.757 3.310 -28.840 1.00 . B B . 70 GLU CB 1 1 4 36050 2 1 70 GLU CD C -13.149 2.998 -30.960 1.00 . B B . 70 GLU CD 1 1 4 36051 2 1 70 GLU CG C -13.009 2.673 -29.467 1.00 . B B . 70 GLU CG 1 1 4 36052 2 1 70 GLU H H -12.771 4.440 -26.473 1.00 . B B . 70 GLU H 1 1 4 36053 2 1 70 GLU HA H -11.492 1.869 -27.245 1.00 . B B . 70 GLU HA 1 1 4 36054 2 1 70 GLU HB2 H -11.842 4.390 -28.936 1.00 . B B . 70 GLU HB2 1 1 4 36055 2 1 70 GLU HB3 H -10.893 2.984 -29.413 1.00 . B B . 70 GLU HB3 1 1 4 36056 2 1 70 GLU HG2 H -12.955 1.595 -29.340 1.00 . B B . 70 GLU HG2 1 1 4 36057 2 1 70 GLU HG3 H -13.886 3.038 -28.943 1.00 . B B . 70 GLU HG3 1 1 4 36058 2 1 70 GLU N N -12.636 3.475 -26.506 1.00 . B B . 70 GLU N 1 1 4 36059 2 1 70 GLU O O -9.127 3.249 -27.515 1.00 . B B . 70 GLU O 1 1 4 36060 2 1 70 GLU OE1 O -13.720 4.056 -31.304 1.00 . B B . 70 GLU OE1 1 1 4 36061 2 1 70 GLU OE2 O -12.665 2.205 -31.798 1.00 . B B . 70 GLU OE2 1 1 4 36062 2 1 71 GLU C C -8.683 4.212 -23.813 1.00 . B B . 71 GLU C 1 1 4 36063 2 1 71 GLU CA C -8.960 4.854 -25.172 1.00 . B B . 71 GLU CA 1 1 4 36064 2 1 71 GLU CB C -9.125 6.398 -25.041 1.00 . B B . 71 GLU CB 1 1 4 36065 2 1 71 GLU CD C -10.462 8.397 -24.106 1.00 . B B . 71 GLU CD 1 1 4 36066 2 1 71 GLU CG C -10.160 6.889 -23.998 1.00 . B B . 71 GLU CG 1 1 4 36067 2 1 71 GLU H H -11.022 4.385 -25.295 1.00 . B B . 71 GLU H 1 1 4 36068 2 1 71 GLU HA H -8.116 4.642 -25.827 1.00 . B B . 71 GLU HA 1 1 4 36069 2 1 71 GLU HB2 H -8.162 6.824 -24.780 1.00 . B B . 71 GLU HB2 1 1 4 36070 2 1 71 GLU HB3 H -9.415 6.788 -26.012 1.00 . B B . 71 GLU HB3 1 1 4 36071 2 1 71 GLU HG2 H -11.080 6.329 -24.139 1.00 . B B . 71 GLU HG2 1 1 4 36072 2 1 71 GLU HG3 H -9.779 6.685 -23.003 1.00 . B B . 71 GLU HG3 1 1 4 36073 2 1 71 GLU N N -10.171 4.250 -25.757 1.00 . B B . 71 GLU N 1 1 4 36074 2 1 71 GLU O O -9.545 3.512 -23.267 1.00 . B B . 71 GLU O 1 1 4 36075 2 1 71 GLU OE1 O -9.523 9.206 -24.039 1.00 . B B . 71 GLU OE1 1 1 4 36076 2 1 71 GLU OE2 O -11.639 8.771 -24.277 1.00 . B B . 71 GLU OE2 1 1 4 36077 2 1 72 THR C C -7.840 4.515 -20.830 1.00 . B B . 72 THR C 1 1 4 36078 2 1 72 THR CA C -7.055 3.881 -21.997 1.00 . B B . 72 THR CA 1 1 4 36079 2 1 72 THR CB C -5.525 4.101 -21.780 1.00 . B B . 72 THR CB 1 1 4 36080 2 1 72 THR CG2 C -5.014 3.418 -20.495 1.00 . B B . 72 THR CG2 1 1 4 36081 2 1 72 THR H H -6.857 5.024 -23.760 1.00 . B B . 72 THR H 1 1 4 36082 2 1 72 THR HA H -7.249 2.810 -22.027 1.00 . B B . 72 THR HA 1 1 4 36083 2 1 72 THR HB H -5.335 5.168 -21.706 1.00 . B B . 72 THR HB 1 1 4 36084 2 1 72 THR HG1 H -3.868 3.539 -22.705 1.00 . B B . 72 THR HG1 1 1 4 36085 2 1 72 THR HG21 H -3.993 3.692 -20.307 1.00 . B B . 72 THR HG21 1 1 4 36086 2 1 72 THR HG22 H -5.054 2.356 -20.609 1.00 . B B . 72 THR HG22 1 1 4 36087 2 1 72 THR HG23 H -5.622 3.712 -19.646 1.00 . B B . 72 THR HG23 1 1 4 36088 2 1 72 THR N N -7.482 4.448 -23.276 1.00 . B B . 72 THR N 1 1 4 36089 2 1 72 THR O O -8.035 5.723 -20.782 1.00 . B B . 72 THR O 1 1 4 36090 2 1 72 THR OG1 O -4.804 3.594 -22.916 1.00 . B B . 72 THR OG1 1 1 4 36091 2 1 73 ALA C C -7.819 4.332 -17.625 1.00 . B B . 73 ALA C 1 1 4 36092 2 1 73 ALA CA C -8.929 4.099 -18.660 1.00 . B B . 73 ALA CA 1 1 4 36093 2 1 73 ALA CB C -9.928 3.030 -18.207 1.00 . B B . 73 ALA CB 1 1 4 36094 2 1 73 ALA H H -8.136 2.720 -20.053 1.00 . B B . 73 ALA H 1 1 4 36095 2 1 73 ALA HA H -9.469 5.032 -18.836 1.00 . B B . 73 ALA HA 1 1 4 36096 2 1 73 ALA HB1 H -10.642 2.843 -18.998 1.00 . B B . 73 ALA HB1 1 1 4 36097 2 1 73 ALA HB2 H -10.456 3.363 -17.336 1.00 . B B . 73 ALA HB2 1 1 4 36098 2 1 73 ALA HB3 H -9.407 2.109 -17.979 1.00 . B B . 73 ALA HB3 1 1 4 36099 2 1 73 ALA N N -8.286 3.671 -19.908 1.00 . B B . 73 ALA N 1 1 4 36100 2 1 73 ALA O O -7.640 5.444 -17.114 1.00 . B B . 73 ALA O 1 1 4 36101 2 1 74 PHE C C -4.901 2.108 -16.984 1.00 . B B . 74 PHE C 1 1 4 36102 2 1 74 PHE CA C -5.790 3.307 -16.613 1.00 . B B . 74 PHE CA 1 1 4 36103 2 1 74 PHE CB C -6.032 3.356 -15.076 1.00 . B B . 74 PHE CB 1 1 4 36104 2 1 74 PHE CD1 C -5.904 1.112 -13.867 1.00 . B B . 74 PHE CD1 1 1 4 36105 2 1 74 PHE CD2 C -8.063 1.931 -14.486 1.00 . B B . 74 PHE CD2 1 1 4 36106 2 1 74 PHE CE1 C -6.489 -0.008 -13.319 1.00 . B B . 74 PHE CE1 1 1 4 36107 2 1 74 PHE CE2 C -8.648 0.808 -13.934 1.00 . B B . 74 PHE CE2 1 1 4 36108 2 1 74 PHE CG C -6.680 2.106 -14.466 1.00 . B B . 74 PHE CG 1 1 4 36109 2 1 74 PHE CZ C -7.861 -0.161 -13.351 1.00 . B B . 74 PHE CZ 1 1 4 36110 2 1 74 PHE H H -7.343 2.381 -17.723 1.00 . B B . 74 PHE H 1 1 4 36111 2 1 74 PHE HA H -5.264 4.214 -16.911 1.00 . B B . 74 PHE HA 1 1 4 36112 2 1 74 PHE HB2 H -5.084 3.519 -14.576 1.00 . B B . 74 PHE HB2 1 1 4 36113 2 1 74 PHE HB3 H -6.675 4.203 -14.856 1.00 . B B . 74 PHE HB3 1 1 4 36114 2 1 74 PHE HD1 H -4.828 1.223 -13.836 1.00 . B B . 74 PHE HD1 1 1 4 36115 2 1 74 PHE HD2 H -8.686 2.687 -14.945 1.00 . B B . 74 PHE HD2 1 1 4 36116 2 1 74 PHE HE1 H -5.873 -0.771 -12.860 1.00 . B B . 74 PHE HE1 1 1 4 36117 2 1 74 PHE HE2 H -9.725 0.687 -13.961 1.00 . B B . 74 PHE HE2 1 1 4 36118 2 1 74 PHE HZ H -8.318 -1.045 -12.920 1.00 . B B . 74 PHE HZ 1 1 4 36119 2 1 74 PHE N N -7.049 3.254 -17.375 1.00 . B B . 74 PHE N 1 1 4 36120 2 1 74 PHE O O -5.367 1.118 -17.564 1.00 . B B . 74 PHE O 1 1 4 36121 2 1 75 LEU C C -1.998 0.958 -15.399 1.00 . B B . 75 LEU C 1 1 4 36122 2 1 75 LEU CA C -2.606 1.180 -16.777 1.00 . B B . 75 LEU CA 1 1 4 36123 2 1 75 LEU CB C -1.499 1.618 -17.784 1.00 . B B . 75 LEU CB 1 1 4 36124 2 1 75 LEU CD1 C -0.874 2.563 -20.089 1.00 . B B . 75 LEU CD1 1 1 4 36125 2 1 75 LEU CD2 C -2.586 0.682 -19.915 1.00 . B B . 75 LEU CD2 1 1 4 36126 2 1 75 LEU CG C -1.987 1.930 -19.231 1.00 . B B . 75 LEU CG 1 1 4 36127 2 1 75 LEU H H -3.346 3.068 -16.216 1.00 . B B . 75 LEU H 1 1 4 36128 2 1 75 LEU HA H -3.078 0.261 -17.124 1.00 . B B . 75 LEU HA 1 1 4 36129 2 1 75 LEU HB2 H -1.018 2.512 -17.391 1.00 . B B . 75 LEU HB2 1 1 4 36130 2 1 75 LEU HB3 H -0.748 0.833 -17.840 1.00 . B B . 75 LEU HB3 1 1 4 36131 2 1 75 LEU HD11 H -1.209 2.656 -21.115 1.00 . B B . 75 LEU HD11 1 1 4 36132 2 1 75 LEU HD12 H 0.020 1.955 -20.056 1.00 . B B . 75 LEU HD12 1 1 4 36133 2 1 75 LEU HD13 H -0.656 3.546 -19.702 1.00 . B B . 75 LEU HD13 1 1 4 36134 2 1 75 LEU HD21 H -2.973 0.952 -20.888 1.00 . B B . 75 LEU HD21 1 1 4 36135 2 1 75 LEU HD22 H -3.395 0.289 -19.312 1.00 . B B . 75 LEU HD22 1 1 4 36136 2 1 75 LEU HD23 H -1.829 -0.075 -20.031 1.00 . B B . 75 LEU HD23 1 1 4 36137 2 1 75 LEU HG H -2.780 2.663 -19.163 1.00 . B B . 75 LEU HG 1 1 4 36138 2 1 75 LEU N N -3.626 2.226 -16.628 1.00 . B B . 75 LEU N 1 1 4 36139 2 1 75 LEU O O -1.836 1.911 -14.642 1.00 . B B . 75 LEU O 1 1 4 36140 2 1 76 CYS C C -0.274 -1.958 -14.010 1.00 . B B . 76 CYS C 1 1 4 36141 2 1 76 CYS CA C -1.075 -0.670 -13.805 1.00 . B B . 76 CYS CA 1 1 4 36142 2 1 76 CYS CB C -2.153 -0.854 -12.704 1.00 . B B . 76 CYS CB 1 1 4 36143 2 1 76 CYS H H -1.828 -0.990 -15.749 1.00 . B B . 76 CYS H 1 1 4 36144 2 1 76 CYS HA H -0.389 0.123 -13.503 1.00 . B B . 76 CYS HA 1 1 4 36145 2 1 76 CYS HB2 H -2.729 0.060 -12.617 1.00 . B B . 76 CYS HB2 1 1 4 36146 2 1 76 CYS HB3 H -2.823 -1.665 -12.973 1.00 . B B . 76 CYS HB3 1 1 4 36147 2 1 76 CYS HG H -0.292 -0.615 -10.975 1.00 . B B . 76 CYS HG 1 1 4 36148 2 1 76 CYS N N -1.674 -0.287 -15.084 1.00 . B B . 76 CYS N 1 1 4 36149 2 1 76 CYS O O -0.581 -2.743 -14.912 1.00 . B B . 76 CYS O 1 1 4 36150 2 1 76 CYS SG S -1.473 -1.217 -11.066 1.00 . B B . 76 CYS SG 1 1 4 36151 2 1 77 GLU C C 2.472 -3.404 -12.005 1.00 . B B . 77 GLU C 1 1 4 36152 2 1 77 GLU CA C 1.647 -3.316 -13.278 1.00 . B B . 77 GLU CA 1 1 4 36153 2 1 77 GLU CB C 2.571 -3.202 -14.521 1.00 . B B . 77 GLU CB 1 1 4 36154 2 1 77 GLU CD C 4.357 -4.249 -16.030 1.00 . B B . 77 GLU CD 1 1 4 36155 2 1 77 GLU CG C 3.577 -4.357 -14.707 1.00 . B B . 77 GLU CG 1 1 4 36156 2 1 77 GLU H H 0.951 -1.479 -12.509 1.00 . B B . 77 GLU H 1 1 4 36157 2 1 77 GLU HA H 1.028 -4.208 -13.358 1.00 . B B . 77 GLU HA 1 1 4 36158 2 1 77 GLU HB2 H 1.942 -3.154 -15.404 1.00 . B B . 77 GLU HB2 1 1 4 36159 2 1 77 GLU HB3 H 3.131 -2.271 -14.455 1.00 . B B . 77 GLU HB3 1 1 4 36160 2 1 77 GLU HG2 H 4.284 -4.345 -13.883 1.00 . B B . 77 GLU HG2 1 1 4 36161 2 1 77 GLU HG3 H 3.035 -5.300 -14.687 1.00 . B B . 77 GLU HG3 1 1 4 36162 2 1 77 GLU N N 0.765 -2.151 -13.196 1.00 . B B . 77 GLU N 1 1 4 36163 2 1 77 GLU O O 3.026 -2.402 -11.552 1.00 . B B . 77 GLU O 1 1 4 36164 2 1 77 GLU OE1 O 5.197 -3.332 -16.160 1.00 . B B . 77 GLU OE1 1 1 4 36165 2 1 77 GLU OE2 O 4.139 -5.079 -16.943 1.00 . B B . 77 GLU OE2 1 1 4 36166 2 1 78 VAL C C 4.229 -6.083 -10.542 1.00 . B B . 78 VAL C 1 1 4 36167 2 1 78 VAL CA C 3.359 -4.873 -10.244 1.00 . B B . 78 VAL CA 1 1 4 36168 2 1 78 VAL CB C 2.493 -5.157 -8.967 1.00 . B B . 78 VAL CB 1 1 4 36169 2 1 78 VAL CG1 C 3.381 -5.504 -7.741 1.00 . B B . 78 VAL CG1 1 1 4 36170 2 1 78 VAL CG2 C 1.566 -3.954 -8.669 1.00 . B B . 78 VAL CG2 1 1 4 36171 2 1 78 VAL H H 1.925 -5.302 -11.735 1.00 . B B . 78 VAL H 1 1 4 36172 2 1 78 VAL HA H 3.999 -4.010 -10.045 1.00 . B B . 78 VAL HA 1 1 4 36173 2 1 78 VAL HB H 1.860 -6.026 -9.169 1.00 . B B . 78 VAL HB 1 1 4 36174 2 1 78 VAL HG11 H 2.774 -5.806 -6.922 1.00 . B B . 78 VAL HG11 1 1 4 36175 2 1 78 VAL HG12 H 3.964 -4.643 -7.452 1.00 . B B . 78 VAL HG12 1 1 4 36176 2 1 78 VAL HG13 H 4.045 -6.302 -7.992 1.00 . B B . 78 VAL HG13 1 1 4 36177 2 1 78 VAL HG21 H 2.062 -3.244 -8.017 1.00 . B B . 78 VAL HG21 1 1 4 36178 2 1 78 VAL HG22 H 0.663 -4.297 -8.201 1.00 . B B . 78 VAL HG22 1 1 4 36179 2 1 78 VAL HG23 H 1.306 -3.456 -9.575 1.00 . B B . 78 VAL HG23 1 1 4 36180 2 1 78 VAL N N 2.509 -4.589 -11.402 1.00 . B B . 78 VAL N 1 1 4 36181 2 1 78 VAL O O 3.788 -7.022 -11.201 1.00 . B B . 78 VAL O 1 1 4 36182 2 1 79 GLN C C 6.696 -7.492 -8.553 1.00 . B B . 79 GLN C 1 1 4 36183 2 1 79 GLN CA C 6.353 -7.197 -10.003 1.00 . B B . 79 GLN CA 1 1 4 36184 2 1 79 GLN CB C 7.651 -6.965 -10.828 1.00 . B B . 79 GLN CB 1 1 4 36185 2 1 79 GLN CD C 8.780 -6.902 -13.151 1.00 . B B . 79 GLN CD 1 1 4 36186 2 1 79 GLN CG C 7.462 -6.865 -12.353 1.00 . B B . 79 GLN CG 1 1 4 36187 2 1 79 GLN H H 5.740 -5.224 -9.574 1.00 . B B . 79 GLN H 1 1 4 36188 2 1 79 GLN HA H 5.817 -8.053 -10.404 1.00 . B B . 79 GLN HA 1 1 4 36189 2 1 79 GLN HB2 H 8.114 -6.044 -10.491 1.00 . B B . 79 GLN HB2 1 1 4 36190 2 1 79 GLN HB3 H 8.339 -7.782 -10.630 1.00 . B B . 79 GLN HB3 1 1 4 36191 2 1 79 GLN HE21 H 9.779 -5.983 -11.692 1.00 . B B . 79 GLN HE21 1 1 4 36192 2 1 79 GLN HE22 H 10.697 -6.395 -13.086 1.00 . B B . 79 GLN HE22 1 1 4 36193 2 1 79 GLN HG2 H 6.844 -7.691 -12.679 1.00 . B B . 79 GLN HG2 1 1 4 36194 2 1 79 GLN HG3 H 6.953 -5.938 -12.586 1.00 . B B . 79 GLN HG3 1 1 4 36195 2 1 79 GLN N N 5.453 -6.052 -10.019 1.00 . B B . 79 GLN N 1 1 4 36196 2 1 79 GLN NE2 N 9.860 -6.374 -12.584 1.00 . B B . 79 GLN NE2 1 1 4 36197 2 1 79 GLN O O 7.576 -6.856 -7.977 1.00 . B B . 79 GLN O 1 1 4 36198 2 1 79 GLN OE1 O 8.822 -7.392 -14.278 1.00 . B B . 79 GLN OE1 1 1 4 36199 2 1 80 GLN C C 7.251 -10.015 -6.684 1.00 . B B . 80 GLN C 1 1 4 36200 2 1 80 GLN CA C 6.216 -8.887 -6.607 1.00 . B B . 80 GLN CA 1 1 4 36201 2 1 80 GLN CB C 4.905 -9.377 -5.931 1.00 . B B . 80 GLN CB 1 1 4 36202 2 1 80 GLN CD C 5.241 -8.247 -3.663 1.00 . B B . 80 GLN CD 1 1 4 36203 2 1 80 GLN CG C 5.041 -9.571 -4.412 1.00 . B B . 80 GLN CG 1 1 4 36204 2 1 80 GLN H H 5.187 -8.799 -8.444 1.00 . B B . 80 GLN H 1 1 4 36205 2 1 80 GLN HA H 6.627 -8.058 -6.023 1.00 . B B . 80 GLN HA 1 1 4 36206 2 1 80 GLN HB2 H 4.124 -8.642 -6.110 1.00 . B B . 80 GLN HB2 1 1 4 36207 2 1 80 GLN HB3 H 4.590 -10.319 -6.375 1.00 . B B . 80 GLN HB3 1 1 4 36208 2 1 80 GLN HE21 H 3.883 -7.337 -4.820 1.00 . B B . 80 GLN HE21 1 1 4 36209 2 1 80 GLN HE22 H 4.638 -6.352 -3.613 1.00 . B B . 80 GLN HE22 1 1 4 36210 2 1 80 GLN HG2 H 4.135 -10.039 -4.041 1.00 . B B . 80 GLN HG2 1 1 4 36211 2 1 80 GLN HG3 H 5.885 -10.228 -4.211 1.00 . B B . 80 GLN HG3 1 1 4 36212 2 1 80 GLN N N 5.945 -8.415 -7.954 1.00 . B B . 80 GLN N 1 1 4 36213 2 1 80 GLN NE2 N 4.512 -7.207 -4.071 1.00 . B B . 80 GLN NE2 1 1 4 36214 2 1 80 GLN O O 6.912 -11.144 -7.041 1.00 . B B . 80 GLN O 1 1 4 36215 2 1 80 GLN OE1 O 5.957 -8.185 -2.666 1.00 . B B . 80 GLN OE1 1 1 4 36216 2 1 81 GLY C C 9.726 -11.297 -5.001 1.00 . B B . 81 GLY C 1 1 4 36217 2 1 81 GLY CA C 9.590 -10.667 -6.373 1.00 . B B . 81 GLY CA 1 1 4 36218 2 1 81 GLY H H 8.714 -8.752 -6.170 1.00 . B B . 81 GLY H 1 1 4 36219 2 1 81 GLY HA2 H 9.396 -11.445 -7.112 1.00 . B B . 81 GLY HA2 1 1 4 36220 2 1 81 GLY HA3 H 10.518 -10.174 -6.624 1.00 . B B . 81 GLY HA3 1 1 4 36221 2 1 81 GLY N N 8.513 -9.683 -6.396 1.00 . B B . 81 GLY N 1 1 4 36222 2 1 81 GLY O O 9.215 -10.765 -4.004 1.00 . B B . 81 GLY O 1 1 4 36223 2 1 82 GLY C C 11.731 -14.145 -3.792 1.00 . B B . 82 GLY C 1 1 4 36224 2 1 82 GLY CA C 10.574 -13.177 -3.714 1.00 . B B . 82 GLY CA 1 1 4 36225 2 1 82 GLY H H 10.827 -12.778 -5.771 1.00 . B B . 82 GLY H 1 1 4 36226 2 1 82 GLY HA2 H 10.736 -12.482 -2.892 1.00 . B B . 82 GLY HA2 1 1 4 36227 2 1 82 GLY HA3 H 9.664 -13.737 -3.522 1.00 . B B . 82 GLY HA3 1 1 4 36228 2 1 82 GLY N N 10.416 -12.433 -4.948 1.00 . B B . 82 GLY N 1 1 4 36229 2 1 82 GLY O O 11.818 -14.939 -4.733 1.00 . B B . 82 GLY O 1 1 4 36230 2 1 83 ILE C C 13.278 -16.233 -1.890 1.00 . B B . 83 ILE C 1 1 4 36231 2 1 83 ILE CA C 13.748 -14.985 -2.660 1.00 . B B . 83 ILE CA 1 1 4 36232 2 1 83 ILE CB C 14.947 -14.317 -1.894 1.00 . B B . 83 ILE CB 1 1 4 36233 2 1 83 ILE CD1 C 16.436 -12.180 -1.830 1.00 . B B . 83 ILE CD1 1 1 4 36234 2 1 83 ILE CG1 C 15.315 -12.939 -2.528 1.00 . B B . 83 ILE CG1 1 1 4 36235 2 1 83 ILE CG2 C 16.160 -15.275 -1.870 1.00 . B B . 83 ILE CG2 1 1 4 36236 2 1 83 ILE H H 12.535 -13.345 -2.164 1.00 . B B . 83 ILE H 1 1 4 36237 2 1 83 ILE HA H 14.091 -15.274 -3.656 1.00 . B B . 83 ILE HA 1 1 4 36238 2 1 83 ILE HB H 14.637 -14.148 -0.861 1.00 . B B . 83 ILE HB 1 1 4 36239 2 1 83 ILE HD11 H 16.648 -11.279 -2.382 1.00 . B B . 83 ILE HD11 1 1 4 36240 2 1 83 ILE HD12 H 17.325 -12.792 -1.786 1.00 . B B . 83 ILE HD12 1 1 4 36241 2 1 83 ILE HD13 H 16.128 -11.916 -0.828 1.00 . B B . 83 ILE HD13 1 1 4 36242 2 1 83 ILE HG12 H 15.615 -13.081 -3.557 1.00 . B B . 83 ILE HG12 1 1 4 36243 2 1 83 ILE HG13 H 14.439 -12.301 -2.510 1.00 . B B . 83 ILE HG13 1 1 4 36244 2 1 83 ILE HG21 H 15.980 -16.075 -1.160 1.00 . B B . 83 ILE HG21 1 1 4 36245 2 1 83 ILE HG22 H 17.049 -14.745 -1.587 1.00 . B B . 83 ILE HG22 1 1 4 36246 2 1 83 ILE HG23 H 16.311 -15.707 -2.850 1.00 . B B . 83 ILE HG23 1 1 4 36247 2 1 83 ILE N N 12.628 -14.065 -2.809 1.00 . B B . 83 ILE N 1 1 4 36248 2 1 83 ILE O O 12.728 -16.123 -0.783 1.00 . B B . 83 ILE O 1 1 4 36249 2 1 84 PHE C C 14.278 -19.684 -2.031 1.00 . B B . 84 PHE C 1 1 4 36250 2 1 84 PHE CA C 13.093 -18.705 -1.943 1.00 . B B . 84 PHE CA 1 1 4 36251 2 1 84 PHE CB C 11.865 -19.274 -2.722 1.00 . B B . 84 PHE CB 1 1 4 36252 2 1 84 PHE CD1 C 10.306 -17.671 -3.961 1.00 . B B . 84 PHE CD1 1 1 4 36253 2 1 84 PHE CD2 C 9.825 -18.127 -1.663 1.00 . B B . 84 PHE CD2 1 1 4 36254 2 1 84 PHE CE1 C 9.206 -16.829 -4.021 1.00 . B B . 84 PHE CE1 1 1 4 36255 2 1 84 PHE CE2 C 8.718 -17.279 -1.729 1.00 . B B . 84 PHE CE2 1 1 4 36256 2 1 84 PHE CG C 10.641 -18.338 -2.782 1.00 . B B . 84 PHE CG 1 1 4 36257 2 1 84 PHE CZ C 8.414 -16.637 -2.909 1.00 . B B . 84 PHE CZ 1 1 4 36258 2 1 84 PHE H H 14.018 -17.397 -3.326 1.00 . B B . 84 PHE H 1 1 4 36259 2 1 84 PHE HA H 12.819 -18.573 -0.895 1.00 . B B . 84 PHE HA 1 1 4 36260 2 1 84 PHE HB2 H 12.167 -19.497 -3.741 1.00 . B B . 84 PHE HB2 1 1 4 36261 2 1 84 PHE HB3 H 11.549 -20.200 -2.252 1.00 . B B . 84 PHE HB3 1 1 4 36262 2 1 84 PHE HD1 H 10.919 -17.812 -4.844 1.00 . B B . 84 PHE HD1 1 1 4 36263 2 1 84 PHE HD2 H 10.060 -18.629 -0.731 1.00 . B B . 84 PHE HD2 1 1 4 36264 2 1 84 PHE HE1 H 8.966 -16.319 -4.947 1.00 . B B . 84 PHE HE1 1 1 4 36265 2 1 84 PHE HE2 H 8.091 -17.124 -0.854 1.00 . B B . 84 PHE HE2 1 1 4 36266 2 1 84 PHE HZ H 7.555 -15.980 -2.962 1.00 . B B . 84 PHE HZ 1 1 4 36267 2 1 84 PHE N N 13.512 -17.406 -2.488 1.00 . B B . 84 PHE N 1 1 4 36268 2 1 84 PHE O O 14.962 -19.756 -3.058 1.00 . B B . 84 PHE O 1 1 4 36269 2 1 85 SER C C 14.841 -22.827 -0.995 1.00 . B B . 85 SER C 1 1 4 36270 2 1 85 SER CA C 15.535 -21.462 -0.861 1.00 . B B . 85 SER CA 1 1 4 36271 2 1 85 SER CB C 16.302 -21.338 0.472 1.00 . B B . 85 SER CB 1 1 4 36272 2 1 85 SER H H 13.990 -20.234 -0.143 1.00 . B B . 85 SER H 1 1 4 36273 2 1 85 SER HA H 16.239 -21.332 -1.687 1.00 . B B . 85 SER HA 1 1 4 36274 2 1 85 SER HB2 H 15.621 -21.478 1.302 1.00 . B B . 85 SER HB2 1 1 4 36275 2 1 85 SER HB3 H 17.082 -22.089 0.518 1.00 . B B . 85 SER HB3 1 1 4 36276 2 1 85 SER HG H 16.670 -19.527 -0.192 1.00 . B B . 85 SER HG 1 1 4 36277 2 1 85 SER N N 14.521 -20.410 -0.937 1.00 . B B . 85 SER N 1 1 4 36278 2 1 85 SER O O 14.210 -23.314 -0.046 1.00 . B B . 85 SER O 1 1 4 36279 2 1 85 SER OG O 16.896 -20.050 0.587 1.00 . B B . 85 SER OG 1 1 4 36280 2 1 86 ILE C C 15.312 -25.695 -3.046 1.00 . B B . 86 ILE C 1 1 4 36281 2 1 86 ILE CA C 14.269 -24.672 -2.557 1.00 . B B . 86 ILE CA 1 1 4 36282 2 1 86 ILE CB C 13.136 -24.504 -3.652 1.00 . B B . 86 ILE CB 1 1 4 36283 2 1 86 ILE CD1 C 13.946 -22.404 -5.016 1.00 . B B . 86 ILE CD1 1 1 4 36284 2 1 86 ILE CG1 C 13.675 -23.906 -5.007 1.00 . B B . 86 ILE CG1 1 1 4 36285 2 1 86 ILE CG2 C 11.951 -23.670 -3.107 1.00 . B B . 86 ILE CG2 1 1 4 36286 2 1 86 ILE H H 15.430 -22.942 -2.901 1.00 . B B . 86 ILE H 1 1 4 36287 2 1 86 ILE HA H 13.801 -25.071 -1.658 1.00 . B B . 86 ILE HA 1 1 4 36288 2 1 86 ILE HB H 12.742 -25.500 -3.856 1.00 . B B . 86 ILE HB 1 1 4 36289 2 1 86 ILE HD11 H 14.696 -22.164 -4.274 1.00 . B B . 86 ILE HD11 1 1 4 36290 2 1 86 ILE HD12 H 13.034 -21.868 -4.794 1.00 . B B . 86 ILE HD12 1 1 4 36291 2 1 86 ILE HD13 H 14.302 -22.111 -5.994 1.00 . B B . 86 ILE HD13 1 1 4 36292 2 1 86 ILE HG12 H 14.602 -24.399 -5.267 1.00 . B B . 86 ILE HG12 1 1 4 36293 2 1 86 ILE HG13 H 12.954 -24.110 -5.791 1.00 . B B . 86 ILE HG13 1 1 4 36294 2 1 86 ILE HG21 H 11.533 -24.155 -2.229 1.00 . B B . 86 ILE HG21 1 1 4 36295 2 1 86 ILE HG22 H 11.181 -23.586 -3.862 1.00 . B B . 86 ILE HG22 1 1 4 36296 2 1 86 ILE HG23 H 12.292 -22.678 -2.834 1.00 . B B . 86 ILE HG23 1 1 4 36297 2 1 86 ILE N N 14.912 -23.397 -2.207 1.00 . B B . 86 ILE N 1 1 4 36298 2 1 86 ILE O O 16.278 -25.341 -3.733 1.00 . B B . 86 ILE O 1 1 4 36299 2 1 87 ALA C C 15.060 -29.384 -3.113 1.00 . B B . 87 ALA C 1 1 4 36300 2 1 87 ALA CA C 15.909 -28.106 -3.123 1.00 . B B . 87 ALA CA 1 1 4 36301 2 1 87 ALA CB C 17.157 -28.265 -2.231 1.00 . B B . 87 ALA CB 1 1 4 36302 2 1 87 ALA H H 14.350 -27.140 -2.062 1.00 . B B . 87 ALA H 1 1 4 36303 2 1 87 ALA HA H 16.236 -27.917 -4.144 1.00 . B B . 87 ALA HA 1 1 4 36304 2 1 87 ALA HB1 H 16.862 -28.495 -1.215 1.00 . B B . 87 ALA HB1 1 1 4 36305 2 1 87 ALA HB2 H 17.727 -27.344 -2.235 1.00 . B B . 87 ALA HB2 1 1 4 36306 2 1 87 ALA HB3 H 17.779 -29.065 -2.613 1.00 . B B . 87 ALA HB3 1 1 4 36307 2 1 87 ALA N N 15.093 -26.964 -2.676 1.00 . B B . 87 ALA N 1 1 4 36308 2 1 87 ALA O O 14.025 -29.442 -2.435 1.00 . B B . 87 ALA O 1 1 4 36309 2 1 88 GLY C C 13.840 -31.791 -5.107 1.00 . B B . 88 GLY C 1 1 4 36310 2 1 88 GLY CA C 14.821 -31.698 -3.946 1.00 . B B . 88 GLY CA 1 1 4 36311 2 1 88 GLY H H 16.306 -30.257 -4.420 1.00 . B B . 88 GLY H 1 1 4 36312 2 1 88 GLY HA2 H 15.576 -32.465 -4.059 1.00 . B B . 88 GLY HA2 1 1 4 36313 2 1 88 GLY HA3 H 14.286 -31.884 -3.019 1.00 . B B . 88 GLY HA3 1 1 4 36314 2 1 88 GLY N N 15.499 -30.397 -3.880 1.00 . B B . 88 GLY N 1 1 4 36315 2 1 88 GLY O O 13.790 -32.810 -5.810 1.00 . B B . 88 GLY O 1 1 4 36316 2 1 89 ILE C C 12.783 -30.527 -7.767 1.00 . B B . 89 ILE C 1 1 4 36317 2 1 89 ILE CA C 12.079 -30.600 -6.394 1.00 . B B . 89 ILE CA 1 1 4 36318 2 1 89 ILE CB C 11.135 -29.348 -6.215 1.00 . B B . 89 ILE CB 1 1 4 36319 2 1 89 ILE CD1 C 11.124 -26.797 -5.734 1.00 . B B . 89 ILE CD1 1 1 4 36320 2 1 89 ILE CG1 C 11.953 -28.062 -5.861 1.00 . B B . 89 ILE CG1 1 1 4 36321 2 1 89 ILE CG2 C 10.040 -29.622 -5.168 1.00 . B B . 89 ILE CG2 1 1 4 36322 2 1 89 ILE H H 13.108 -29.993 -4.643 1.00 . B B . 89 ILE H 1 1 4 36323 2 1 89 ILE HA H 11.458 -31.495 -6.377 1.00 . B B . 89 ILE HA 1 1 4 36324 2 1 89 ILE HB H 10.623 -29.180 -7.163 1.00 . B B . 89 ILE HB 1 1 4 36325 2 1 89 ILE HD11 H 11.778 -25.958 -5.555 1.00 . B B . 89 ILE HD11 1 1 4 36326 2 1 89 ILE HD12 H 10.431 -26.890 -4.910 1.00 . B B . 89 ILE HD12 1 1 4 36327 2 1 89 ILE HD13 H 10.574 -26.627 -6.651 1.00 . B B . 89 ILE HD13 1 1 4 36328 2 1 89 ILE HG12 H 12.461 -28.210 -4.917 1.00 . B B . 89 ILE HG12 1 1 4 36329 2 1 89 ILE HG13 H 12.695 -27.890 -6.632 1.00 . B B . 89 ILE HG13 1 1 4 36330 2 1 89 ILE HG21 H 10.494 -29.771 -4.200 1.00 . B B . 89 ILE HG21 1 1 4 36331 2 1 89 ILE HG22 H 9.485 -30.511 -5.439 1.00 . B B . 89 ILE HG22 1 1 4 36332 2 1 89 ILE HG23 H 9.357 -28.782 -5.116 1.00 . B B . 89 ILE HG23 1 1 4 36333 2 1 89 ILE N N 13.046 -30.723 -5.288 1.00 . B B . 89 ILE N 1 1 4 36334 2 1 89 ILE O O 13.818 -29.861 -7.920 1.00 . B B . 89 ILE O 1 1 4 36335 2 1 90 GLU C C 11.482 -31.492 -11.067 1.00 . B B . 90 GLU C 1 1 4 36336 2 1 90 GLU CA C 12.681 -31.290 -10.128 1.00 . B B . 90 GLU CA 1 1 4 36337 2 1 90 GLU CB C 13.689 -32.470 -10.272 1.00 . B B . 90 GLU CB 1 1 4 36338 2 1 90 GLU CD C 15.177 -33.869 -11.848 1.00 . B B . 90 GLU CD 1 1 4 36339 2 1 90 GLU CG C 14.401 -32.556 -11.639 1.00 . B B . 90 GLU CG 1 1 4 36340 2 1 90 GLU H H 11.349 -31.689 -8.536 1.00 . B B . 90 GLU H 1 1 4 36341 2 1 90 GLU HA H 13.172 -30.350 -10.377 1.00 . B B . 90 GLU HA 1 1 4 36342 2 1 90 GLU HB2 H 14.448 -32.369 -9.503 1.00 . B B . 90 GLU HB2 1 1 4 36343 2 1 90 GLU HB3 H 13.157 -33.403 -10.103 1.00 . B B . 90 GLU HB3 1 1 4 36344 2 1 90 GLU HG2 H 13.652 -32.463 -12.419 1.00 . B B . 90 GLU HG2 1 1 4 36345 2 1 90 GLU HG3 H 15.093 -31.723 -11.728 1.00 . B B . 90 GLU HG3 1 1 4 36346 2 1 90 GLU N N 12.180 -31.206 -8.749 1.00 . B B . 90 GLU N 1 1 4 36347 2 1 90 GLU O O 10.445 -32.030 -10.638 1.00 . B B . 90 GLU O 1 1 4 36348 2 1 90 GLU OE1 O 16.224 -34.066 -11.195 1.00 . B B . 90 GLU OE1 1 1 4 36349 2 1 90 GLU OE2 O 14.751 -34.708 -12.673 1.00 . B B . 90 GLU OE2 1 1 4 36350 2 1 91 GLY C C 9.267 -30.605 -12.992 1.00 . B B . 91 GLY C 1 1 4 36351 2 1 91 GLY CA C 10.615 -31.205 -13.357 1.00 . B B . 91 GLY CA 1 1 4 36352 2 1 91 GLY H H 12.449 -30.558 -12.545 1.00 . B B . 91 GLY H 1 1 4 36353 2 1 91 GLY HA2 H 10.970 -30.730 -14.260 1.00 . B B . 91 GLY HA2 1 1 4 36354 2 1 91 GLY HA3 H 10.500 -32.266 -13.551 1.00 . B B . 91 GLY HA3 1 1 4 36355 2 1 91 GLY N N 11.625 -31.026 -12.321 1.00 . B B . 91 GLY N 1 1 4 36356 2 1 91 GLY O O 9.155 -29.388 -12.812 1.00 . B B . 91 GLY O 1 1 4 36357 2 1 92 THR C C 6.765 -30.478 -11.115 1.00 . B B . 92 THR C 1 1 4 36358 2 1 92 THR CA C 6.884 -31.127 -12.511 1.00 . B B . 92 THR CA 1 1 4 36359 2 1 92 THR CB C 5.981 -32.407 -12.600 1.00 . B B . 92 THR CB 1 1 4 36360 2 1 92 THR CG2 C 4.492 -32.120 -12.326 1.00 . B B . 92 THR CG2 1 1 4 36361 2 1 92 THR H H 8.485 -32.442 -12.926 1.00 . B B . 92 THR H 1 1 4 36362 2 1 92 THR HA H 6.548 -30.414 -13.268 1.00 . B B . 92 THR HA 1 1 4 36363 2 1 92 THR HB H 6.334 -33.131 -11.869 1.00 . B B . 92 THR HB 1 1 4 36364 2 1 92 THR HG1 H 5.314 -33.477 -14.123 1.00 . B B . 92 THR HG1 1 1 4 36365 2 1 92 THR HG21 H 3.923 -33.036 -12.419 1.00 . B B . 92 THR HG21 1 1 4 36366 2 1 92 THR HG22 H 4.119 -31.396 -13.040 1.00 . B B . 92 THR HG22 1 1 4 36367 2 1 92 THR HG23 H 4.371 -31.727 -11.324 1.00 . B B . 92 THR HG23 1 1 4 36368 2 1 92 THR N N 8.273 -31.488 -12.823 1.00 . B B . 92 THR N 1 1 4 36369 2 1 92 THR O O 6.044 -29.499 -10.951 1.00 . B B . 92 THR O 1 1 4 36370 2 1 92 THR OG1 O 6.115 -32.989 -13.908 1.00 . B B . 92 THR OG1 1 1 4 36371 2 1 93 GLN C C 8.050 -29.088 -8.642 1.00 . B B . 93 GLN C 1 1 4 36372 2 1 93 GLN CA C 7.481 -30.518 -8.732 1.00 . B B . 93 GLN CA 1 1 4 36373 2 1 93 GLN CB C 8.281 -31.446 -7.781 1.00 . B B . 93 GLN CB 1 1 4 36374 2 1 93 GLN CD C 8.470 -33.667 -6.525 1.00 . B B . 93 GLN CD 1 1 4 36375 2 1 93 GLN CG C 7.719 -32.866 -7.602 1.00 . B B . 93 GLN CG 1 1 4 36376 2 1 93 GLN H H 8.104 -31.767 -10.346 1.00 . B B . 93 GLN H 1 1 4 36377 2 1 93 GLN HA H 6.442 -30.501 -8.411 1.00 . B B . 93 GLN HA 1 1 4 36378 2 1 93 GLN HB2 H 9.300 -31.531 -8.147 1.00 . B B . 93 GLN HB2 1 1 4 36379 2 1 93 GLN HB3 H 8.312 -30.979 -6.799 1.00 . B B . 93 GLN HB3 1 1 4 36380 2 1 93 GLN HE21 H 6.797 -34.572 -5.987 1.00 . B B . 93 GLN HE21 1 1 4 36381 2 1 93 GLN HE22 H 8.214 -35.026 -5.114 1.00 . B B . 93 GLN HE22 1 1 4 36382 2 1 93 GLN HG2 H 6.673 -32.796 -7.325 1.00 . B B . 93 GLN HG2 1 1 4 36383 2 1 93 GLN HG3 H 7.802 -33.397 -8.543 1.00 . B B . 93 GLN HG3 1 1 4 36384 2 1 93 GLN N N 7.510 -31.019 -10.127 1.00 . B B . 93 GLN N 1 1 4 36385 2 1 93 GLN NE2 N 7.756 -34.507 -5.806 1.00 . B B . 93 GLN NE2 1 1 4 36386 2 1 93 GLN O O 7.488 -28.225 -7.959 1.00 . B B . 93 GLN O 1 1 4 36387 2 1 93 GLN OE1 O 9.671 -33.497 -6.319 1.00 . B B . 93 GLN OE1 1 1 4 36388 2 1 94 MET C C 9.033 -26.518 -10.140 1.00 . B B . 94 MET C 1 1 4 36389 2 1 94 MET CA C 9.868 -27.562 -9.374 1.00 . B B . 94 MET CA 1 1 4 36390 2 1 94 MET CB C 11.259 -27.742 -10.025 1.00 . B B . 94 MET CB 1 1 4 36391 2 1 94 MET CE C 13.872 -24.657 -8.876 1.00 . B B . 94 MET CE 1 1 4 36392 2 1 94 MET CG C 12.142 -26.488 -10.051 1.00 . B B . 94 MET CG 1 1 4 36393 2 1 94 MET H H 9.546 -29.606 -9.866 1.00 . B B . 94 MET H 1 1 4 36394 2 1 94 MET HA H 9.995 -27.227 -8.347 1.00 . B B . 94 MET HA 1 1 4 36395 2 1 94 MET HB2 H 11.795 -28.509 -9.480 1.00 . B B . 94 MET HB2 1 1 4 36396 2 1 94 MET HB3 H 11.122 -28.084 -11.049 1.00 . B B . 94 MET HB3 1 1 4 36397 2 1 94 MET HE1 H 13.318 -23.902 -9.415 1.00 . B B . 94 MET HE1 1 1 4 36398 2 1 94 MET HE2 H 14.674 -25.026 -9.497 1.00 . B B . 94 MET HE2 1 1 4 36399 2 1 94 MET HE3 H 14.284 -24.225 -7.977 1.00 . B B . 94 MET HE3 1 1 4 36400 2 1 94 MET HG2 H 12.986 -26.674 -10.703 1.00 . B B . 94 MET HG2 1 1 4 36401 2 1 94 MET HG3 H 11.567 -25.662 -10.454 1.00 . B B . 94 MET HG3 1 1 4 36402 2 1 94 MET N N 9.173 -28.866 -9.344 1.00 . B B . 94 MET N 1 1 4 36403 2 1 94 MET O O 9.000 -25.338 -9.781 1.00 . B B . 94 MET O 1 1 4 36404 2 1 94 MET SD S 12.779 -26.009 -8.438 1.00 . B B . 94 MET SD 1 1 4 36405 2 1 95 ALA C C 6.126 -25.874 -11.261 1.00 . B B . 95 ALA C 1 1 4 36406 2 1 95 ALA CA C 7.442 -26.171 -12.011 1.00 . B B . 95 ALA CA 1 1 4 36407 2 1 95 ALA CB C 7.167 -26.894 -13.331 1.00 . B B . 95 ALA CB 1 1 4 36408 2 1 95 ALA H H 8.443 -27.942 -11.416 1.00 . B B . 95 ALA H 1 1 4 36409 2 1 95 ALA HA H 7.945 -25.231 -12.234 1.00 . B B . 95 ALA HA 1 1 4 36410 2 1 95 ALA HB1 H 6.456 -26.337 -13.925 1.00 . B B . 95 ALA HB1 1 1 4 36411 2 1 95 ALA HB2 H 6.766 -27.879 -13.130 1.00 . B B . 95 ALA HB2 1 1 4 36412 2 1 95 ALA HB3 H 8.091 -26.995 -13.887 1.00 . B B . 95 ALA HB3 1 1 4 36413 2 1 95 ALA N N 8.345 -26.992 -11.187 1.00 . B B . 95 ALA N 1 1 4 36414 2 1 95 ALA O O 5.448 -24.890 -11.551 1.00 . B B . 95 ALA O 1 1 4 36415 2 1 96 HIS C C 4.909 -25.631 -8.277 1.00 . B B . 96 HIS C 1 1 4 36416 2 1 96 HIS CA C 4.587 -26.572 -9.444 1.00 . B B . 96 HIS CA 1 1 4 36417 2 1 96 HIS CB C 4.091 -27.938 -8.903 1.00 . B B . 96 HIS CB 1 1 4 36418 2 1 96 HIS CD2 C 1.579 -27.423 -8.400 1.00 . B B . 96 HIS CD2 1 1 4 36419 2 1 96 HIS CE1 C 1.526 -28.062 -6.308 1.00 . B B . 96 HIS CE1 1 1 4 36420 2 1 96 HIS CG C 2.826 -27.852 -8.077 1.00 . B B . 96 HIS CG 1 1 4 36421 2 1 96 HIS H H 6.320 -27.553 -10.185 1.00 . B B . 96 HIS H 1 1 4 36422 2 1 96 HIS HA H 3.796 -26.127 -10.045 1.00 . B B . 96 HIS HA 1 1 4 36423 2 1 96 HIS HB2 H 3.893 -28.598 -9.739 1.00 . B B . 96 HIS HB2 1 1 4 36424 2 1 96 HIS HB3 H 4.868 -28.382 -8.289 1.00 . B B . 96 HIS HB3 1 1 4 36425 2 1 96 HIS HD1 H 3.494 -28.607 -6.223 1.00 . B B . 96 HIS HD1 1 1 4 36426 2 1 96 HIS HD2 H 1.265 -27.031 -9.359 1.00 . B B . 96 HIS HD2 1 1 4 36427 2 1 96 HIS HE1 H 1.180 -28.280 -5.306 1.00 . B B . 96 HIS HE1 1 1 4 36428 2 1 96 HIS HE2 H -0.186 -27.567 -7.291 1.00 . B B . 96 HIS HE2 1 1 4 36429 2 1 96 HIS N N 5.770 -26.751 -10.308 1.00 . B B . 96 HIS N 1 1 4 36430 2 1 96 HIS ND1 N 2.753 -28.246 -6.757 1.00 . B B . 96 HIS ND1 1 1 4 36431 2 1 96 HIS NE2 N 0.796 -27.560 -7.283 1.00 . B B . 96 HIS NE2 1 1 4 36432 2 1 96 HIS O O 4.023 -24.951 -7.765 1.00 . B B . 96 HIS O 1 1 4 36433 2 1 97 CYS C C 6.823 -23.309 -7.315 1.00 . B B . 97 CYS C 1 1 4 36434 2 1 97 CYS CA C 6.615 -24.725 -6.760 1.00 . B B . 97 CYS CA 1 1 4 36435 2 1 97 CYS CB C 7.899 -25.260 -6.093 1.00 . B B . 97 CYS CB 1 1 4 36436 2 1 97 CYS H H 6.831 -26.218 -8.254 1.00 . B B . 97 CYS H 1 1 4 36437 2 1 97 CYS HA H 5.824 -24.696 -6.009 1.00 . B B . 97 CYS HA 1 1 4 36438 2 1 97 CYS HB2 H 7.718 -26.257 -5.717 1.00 . B B . 97 CYS HB2 1 1 4 36439 2 1 97 CYS HB3 H 8.697 -25.302 -6.828 1.00 . B B . 97 CYS HB3 1 1 4 36440 2 1 97 CYS HG H 8.757 -23.044 -5.146 1.00 . B B . 97 CYS HG 1 1 4 36441 2 1 97 CYS N N 6.178 -25.614 -7.841 1.00 . B B . 97 CYS N 1 1 4 36442 2 1 97 CYS O O 6.019 -22.429 -7.069 1.00 . B B . 97 CYS O 1 1 4 36443 2 1 97 CYS SG S 8.493 -24.265 -4.699 1.00 . B B . 97 CYS SG 1 1 4 36444 2 1 98 LEU C C 7.253 -21.249 -9.708 1.00 . B B . 98 LEU C 1 1 4 36445 2 1 98 LEU CA C 8.242 -21.799 -8.674 1.00 . B B . 98 LEU CA 1 1 4 36446 2 1 98 LEU CB C 9.676 -21.841 -9.274 1.00 . B B . 98 LEU CB 1 1 4 36447 2 1 98 LEU CD1 C 10.876 -23.272 -7.491 1.00 . B B . 98 LEU CD1 1 1 4 36448 2 1 98 LEU CD2 C 12.194 -21.579 -8.897 1.00 . B B . 98 LEU CD2 1 1 4 36449 2 1 98 LEU CG C 10.842 -21.925 -8.237 1.00 . B B . 98 LEU CG 1 1 4 36450 2 1 98 LEU H H 8.345 -23.918 -8.460 1.00 . B B . 98 LEU H 1 1 4 36451 2 1 98 LEU HA H 8.248 -21.118 -7.825 1.00 . B B . 98 LEU HA 1 1 4 36452 2 1 98 LEU HB2 H 9.743 -22.696 -9.945 1.00 . B B . 98 LEU HB2 1 1 4 36453 2 1 98 LEU HB3 H 9.820 -20.940 -9.867 1.00 . B B . 98 LEU HB3 1 1 4 36454 2 1 98 LEU HD11 H 9.940 -23.418 -6.968 1.00 . B B . 98 LEU HD11 1 1 4 36455 2 1 98 LEU HD12 H 11.682 -23.266 -6.770 1.00 . B B . 98 LEU HD12 1 1 4 36456 2 1 98 LEU HD13 H 11.026 -24.083 -8.191 1.00 . B B . 98 LEU HD13 1 1 4 36457 2 1 98 LEU HD21 H 12.413 -22.281 -9.694 1.00 . B B . 98 LEU HD21 1 1 4 36458 2 1 98 LEU HD22 H 12.983 -21.622 -8.157 1.00 . B B . 98 LEU HD22 1 1 4 36459 2 1 98 LEU HD23 H 12.152 -20.576 -9.304 1.00 . B B . 98 LEU HD23 1 1 4 36460 2 1 98 LEU HG H 10.666 -21.172 -7.479 1.00 . B B . 98 LEU HG 1 1 4 36461 2 1 98 LEU N N 7.840 -23.132 -8.165 1.00 . B B . 98 LEU N 1 1 4 36462 2 1 98 LEU O O 7.156 -20.030 -9.884 1.00 . B B . 98 LEU O 1 1 4 36463 2 1 99 GLY C C 4.203 -21.449 -10.847 1.00 . B B . 99 GLY C 1 1 4 36464 2 1 99 GLY CA C 5.580 -21.755 -11.414 1.00 . B B . 99 GLY CA 1 1 4 36465 2 1 99 GLY H H 6.675 -23.100 -10.202 1.00 . B B . 99 GLY H 1 1 4 36466 2 1 99 GLY HA2 H 5.945 -20.885 -11.949 1.00 . B B . 99 GLY HA2 1 1 4 36467 2 1 99 GLY HA3 H 5.485 -22.569 -12.121 1.00 . B B . 99 GLY HA3 1 1 4 36468 2 1 99 GLY N N 6.543 -22.148 -10.392 1.00 . B B . 99 GLY N 1 1 4 36469 2 1 99 GLY O O 3.479 -20.602 -11.388 1.00 . B B . 99 GLY O 1 1 4 36470 2 1 100 ALA C C 2.414 -21.593 -7.729 1.00 . B B . 100 ALA C 1 1 4 36471 2 1 100 ALA CA C 2.464 -22.074 -9.195 1.00 . B B . 100 ALA CA 1 1 4 36472 2 1 100 ALA CB C 1.788 -23.448 -9.363 1.00 . B B . 100 ALA CB 1 1 4 36473 2 1 100 ALA H H 4.514 -22.649 -9.263 1.00 . B B . 100 ALA H 1 1 4 36474 2 1 100 ALA HA H 1.890 -21.365 -9.795 1.00 . B B . 100 ALA HA 1 1 4 36475 2 1 100 ALA HB1 H 0.755 -23.386 -9.047 1.00 . B B . 100 ALA HB1 1 1 4 36476 2 1 100 ALA HB2 H 2.299 -24.190 -8.764 1.00 . B B . 100 ALA HB2 1 1 4 36477 2 1 100 ALA HB3 H 1.821 -23.747 -10.402 1.00 . B B . 100 ALA HB3 1 1 4 36478 2 1 100 ALA N N 3.840 -22.122 -9.734 1.00 . B B . 100 ALA N 1 1 4 36479 2 1 100 ALA O O 1.752 -20.588 -7.430 1.00 . B B . 100 ALA O 1 1 4 36480 2 1 101 TYR C C 3.648 -20.749 -4.898 1.00 . B B . 101 TYR C 1 1 4 36481 2 1 101 TYR CA C 3.016 -22.087 -5.367 1.00 . B B . 101 TYR CA 1 1 4 36482 2 1 101 TYR CB C 3.657 -23.282 -4.609 1.00 . B B . 101 TYR CB 1 1 4 36483 2 1 101 TYR CD1 C 2.136 -23.592 -2.592 1.00 . B B . 101 TYR CD1 1 1 4 36484 2 1 101 TYR CD2 C 4.384 -22.872 -2.178 1.00 . B B . 101 TYR CD2 1 1 4 36485 2 1 101 TYR CE1 C 1.871 -23.543 -1.239 1.00 . B B . 101 TYR CE1 1 1 4 36486 2 1 101 TYR CE2 C 4.118 -22.832 -0.821 1.00 . B B . 101 TYR CE2 1 1 4 36487 2 1 101 TYR CG C 3.397 -23.256 -3.096 1.00 . B B . 101 TYR CG 1 1 4 36488 2 1 101 TYR CZ C 2.861 -23.163 -0.360 1.00 . B B . 101 TYR CZ 1 1 4 36489 2 1 101 TYR H H 3.789 -22.943 -7.159 1.00 . B B . 101 TYR H 1 1 4 36490 2 1 101 TYR HA H 1.951 -22.065 -5.137 1.00 . B B . 101 TYR HA 1 1 4 36491 2 1 101 TYR HB2 H 3.251 -24.208 -5.000 1.00 . B B . 101 TYR HB2 1 1 4 36492 2 1 101 TYR HB3 H 4.730 -23.277 -4.773 1.00 . B B . 101 TYR HB3 1 1 4 36493 2 1 101 TYR HD1 H 1.354 -23.892 -3.280 1.00 . B B . 101 TYR HD1 1 1 4 36494 2 1 101 TYR HD2 H 5.370 -22.611 -2.540 1.00 . B B . 101 TYR HD2 1 1 4 36495 2 1 101 TYR HE1 H 0.886 -23.809 -0.873 1.00 . B B . 101 TYR HE1 1 1 4 36496 2 1 101 TYR HE2 H 4.895 -22.533 -0.126 1.00 . B B . 101 TYR HE2 1 1 4 36497 2 1 101 TYR HH H 2.112 -23.896 1.255 1.00 . B B . 101 TYR HH 1 1 4 36498 2 1 101 TYR N N 3.142 -22.286 -6.831 1.00 . B B . 101 TYR N 1 1 4 36499 2 1 101 TYR O O 3.021 -19.989 -4.151 1.00 . B B . 101 TYR O 1 1 4 36500 2 1 101 TYR OH O 2.587 -23.100 0.984 1.00 . B B . 101 TYR OH 1 1 4 36501 2 1 102 CYS C C 4.933 -17.989 -5.515 1.00 . B B . 102 CYS C 1 1 4 36502 2 1 102 CYS CA C 5.657 -19.274 -5.013 1.00 . B B . 102 CYS CA 1 1 4 36503 2 1 102 CYS CB C 7.104 -19.354 -5.566 1.00 . B B . 102 CYS CB 1 1 4 36504 2 1 102 CYS H H 5.316 -21.155 -5.894 1.00 . B B . 102 CYS H 1 1 4 36505 2 1 102 CYS HA H 5.714 -19.229 -3.925 1.00 . B B . 102 CYS HA 1 1 4 36506 2 1 102 CYS HB2 H 7.070 -19.516 -6.636 1.00 . B B . 102 CYS HB2 1 1 4 36507 2 1 102 CYS HB3 H 7.613 -18.414 -5.373 1.00 . B B . 102 CYS HB3 1 1 4 36508 2 1 102 CYS HG H 8.197 -20.462 -3.552 1.00 . B B . 102 CYS HG 1 1 4 36509 2 1 102 CYS N N 4.895 -20.495 -5.337 1.00 . B B . 102 CYS N 1 1 4 36510 2 1 102 CYS O O 4.807 -17.047 -4.742 1.00 . B B . 102 CYS O 1 1 4 36511 2 1 102 CYS SG S 8.105 -20.681 -4.854 1.00 . B B . 102 CYS SG 1 1 4 36512 2 1 103 PRO C C 2.261 -16.681 -6.383 1.00 . B B . 103 PRO C 1 1 4 36513 2 1 103 PRO CA C 3.536 -16.809 -7.252 1.00 . B B . 103 PRO CA 1 1 4 36514 2 1 103 PRO CB C 3.169 -17.191 -8.714 1.00 . B B . 103 PRO CB 1 1 4 36515 2 1 103 PRO CD C 4.756 -18.806 -7.971 1.00 . B B . 103 PRO CD 1 1 4 36516 2 1 103 PRO CG C 4.341 -17.993 -9.174 1.00 . B B . 103 PRO CG 1 1 4 36517 2 1 103 PRO HA H 4.077 -15.853 -7.247 1.00 . B B . 103 PRO HA 1 1 4 36518 2 1 103 PRO HB2 H 2.247 -17.780 -8.745 1.00 . B B . 103 PRO HB2 1 1 4 36519 2 1 103 PRO HB3 H 3.057 -16.305 -9.323 1.00 . B B . 103 PRO HB3 1 1 4 36520 2 1 103 PRO HD2 H 4.191 -19.732 -7.918 1.00 . B B . 103 PRO HD2 1 1 4 36521 2 1 103 PRO HD3 H 5.820 -19.019 -8.003 1.00 . B B . 103 PRO HD3 1 1 4 36522 2 1 103 PRO HG2 H 4.053 -18.636 -10.001 1.00 . B B . 103 PRO HG2 1 1 4 36523 2 1 103 PRO HG3 H 5.151 -17.334 -9.478 1.00 . B B . 103 PRO HG3 1 1 4 36524 2 1 103 PRO N N 4.432 -17.914 -6.815 1.00 . B B . 103 PRO N 1 1 4 36525 2 1 103 PRO O O 1.837 -15.579 -6.085 1.00 . B B . 103 PRO O 1 1 4 36526 2 1 104 ASN C C 0.695 -17.217 -3.729 1.00 . B B . 104 ASN C 1 1 4 36527 2 1 104 ASN CA C 0.442 -17.839 -5.132 1.00 . B B . 104 ASN CA 1 1 4 36528 2 1 104 ASN CB C -0.119 -19.291 -5.042 1.00 . B B . 104 ASN CB 1 1 4 36529 2 1 104 ASN CG C -1.594 -19.391 -4.607 1.00 . B B . 104 ASN CG 1 1 4 36530 2 1 104 ASN H H 2.103 -18.673 -6.200 1.00 . B B . 104 ASN H 1 1 4 36531 2 1 104 ASN HA H -0.287 -17.216 -5.653 1.00 . B B . 104 ASN HA 1 1 4 36532 2 1 104 ASN HB2 H -0.018 -19.762 -6.015 1.00 . B B . 104 ASN HB2 1 1 4 36533 2 1 104 ASN HB3 H 0.473 -19.856 -4.330 1.00 . B B . 104 ASN HB3 1 1 4 36534 2 1 104 ASN HD21 H -1.953 -20.733 -6.027 1.00 . B B . 104 ASN HD21 1 1 4 36535 2 1 104 ASN HD22 H -3.294 -20.331 -5.016 1.00 . B B . 104 ASN HD22 1 1 4 36536 2 1 104 ASN N N 1.687 -17.820 -5.955 1.00 . B B . 104 ASN N 1 1 4 36537 2 1 104 ASN ND2 N -2.359 -20.233 -5.291 1.00 . B B . 104 ASN ND2 1 1 4 36538 2 1 104 ASN O O -0.203 -16.617 -3.126 1.00 . B B . 104 ASN O 1 1 4 36539 2 1 104 ASN OD1 O -2.058 -18.688 -3.710 1.00 . B B . 104 ASN OD1 1 1 4 36540 2 1 105 ILE C C 2.458 -15.131 -2.302 1.00 . B B . 105 ILE C 1 1 4 36541 2 1 105 ILE CA C 2.442 -16.646 -2.043 1.00 . B B . 105 ILE CA 1 1 4 36542 2 1 105 ILE CB C 3.901 -17.133 -1.675 1.00 . B B . 105 ILE CB 1 1 4 36543 2 1 105 ILE CD1 C 5.214 -19.212 -0.876 1.00 . B B . 105 ILE CD1 1 1 4 36544 2 1 105 ILE CG1 C 3.862 -18.615 -1.191 1.00 . B B . 105 ILE CG1 1 1 4 36545 2 1 105 ILE CG2 C 4.611 -16.207 -0.640 1.00 . B B . 105 ILE CG2 1 1 4 36546 2 1 105 ILE H H 2.563 -17.946 -3.720 1.00 . B B . 105 ILE H 1 1 4 36547 2 1 105 ILE HA H 1.776 -16.864 -1.210 1.00 . B B . 105 ILE HA 1 1 4 36548 2 1 105 ILE HB H 4.491 -17.092 -2.589 1.00 . B B . 105 ILE HB 1 1 4 36549 2 1 105 ILE HD11 H 5.700 -18.644 -0.094 1.00 . B B . 105 ILE HD11 1 1 4 36550 2 1 105 ILE HD12 H 5.833 -19.202 -1.764 1.00 . B B . 105 ILE HD12 1 1 4 36551 2 1 105 ILE HD13 H 5.083 -20.232 -0.548 1.00 . B B . 105 ILE HD13 1 1 4 36552 2 1 105 ILE HG12 H 3.264 -18.682 -0.290 1.00 . B B . 105 ILE HG12 1 1 4 36553 2 1 105 ILE HG13 H 3.405 -19.229 -1.958 1.00 . B B . 105 ILE HG13 1 1 4 36554 2 1 105 ILE HG21 H 5.673 -16.416 -0.626 1.00 . B B . 105 ILE HG21 1 1 4 36555 2 1 105 ILE HG22 H 4.202 -16.371 0.346 1.00 . B B . 105 ILE HG22 1 1 4 36556 2 1 105 ILE HG23 H 4.471 -15.172 -0.913 1.00 . B B . 105 ILE HG23 1 1 4 36557 2 1 105 ILE N N 1.946 -17.354 -3.244 1.00 . B B . 105 ILE N 1 1 4 36558 2 1 105 ILE O O 1.926 -14.352 -1.514 1.00 . B B . 105 ILE O 1 1 4 36559 2 1 106 LEU C C 2.087 -12.637 -4.344 1.00 . B B . 106 LEU C 1 1 4 36560 2 1 106 LEU CA C 3.332 -13.359 -3.809 1.00 . B B . 106 LEU CA 1 1 4 36561 2 1 106 LEU CB C 4.446 -13.348 -4.883 1.00 . B B . 106 LEU CB 1 1 4 36562 2 1 106 LEU CD1 C 6.743 -14.138 -5.689 1.00 . B B . 106 LEU CD1 1 1 4 36563 2 1 106 LEU CD2 C 6.422 -13.390 -3.257 1.00 . B B . 106 LEU CD2 1 1 4 36564 2 1 106 LEU CG C 5.775 -14.058 -4.488 1.00 . B B . 106 LEU CG 1 1 4 36565 2 1 106 LEU H H 3.288 -15.456 -4.092 1.00 . B B . 106 LEU H 1 1 4 36566 2 1 106 LEU HA H 3.688 -12.842 -2.922 1.00 . B B . 106 LEU HA 1 1 4 36567 2 1 106 LEU HB2 H 4.057 -13.827 -5.782 1.00 . B B . 106 LEU HB2 1 1 4 36568 2 1 106 LEU HB3 H 4.674 -12.316 -5.127 1.00 . B B . 106 LEU HB3 1 1 4 36569 2 1 106 LEU HD11 H 6.371 -14.854 -6.398 1.00 . B B . 106 LEU HD11 1 1 4 36570 2 1 106 LEU HD12 H 7.728 -14.442 -5.360 1.00 . B B . 106 LEU HD12 1 1 4 36571 2 1 106 LEU HD13 H 6.808 -13.179 -6.171 1.00 . B B . 106 LEU HD13 1 1 4 36572 2 1 106 LEU HD21 H 5.770 -13.485 -2.401 1.00 . B B . 106 LEU HD21 1 1 4 36573 2 1 106 LEU HD22 H 6.581 -12.349 -3.438 1.00 . B B . 106 LEU HD22 1 1 4 36574 2 1 106 LEU HD23 H 7.369 -13.862 -3.033 1.00 . B B . 106 LEU HD23 1 1 4 36575 2 1 106 LEU HG H 5.545 -15.080 -4.207 1.00 . B B . 106 LEU HG 1 1 4 36576 2 1 106 LEU N N 3.044 -14.757 -3.446 1.00 . B B . 106 LEU N 1 1 4 36577 2 1 106 LEU O O 2.095 -11.418 -4.473 1.00 . B B . 106 LEU O 1 1 4 36578 2 1 107 PHE C C -0.976 -11.901 -4.459 1.00 . B B . 107 PHE C 1 1 4 36579 2 1 107 PHE CA C -0.177 -12.909 -5.323 1.00 . B B . 107 PHE CA 1 1 4 36580 2 1 107 PHE CB C -1.067 -14.088 -5.813 1.00 . B B . 107 PHE CB 1 1 4 36581 2 1 107 PHE CD1 C -2.137 -13.144 -7.918 1.00 . B B . 107 PHE CD1 1 1 4 36582 2 1 107 PHE CD2 C -3.572 -13.732 -6.080 1.00 . B B . 107 PHE CD2 1 1 4 36583 2 1 107 PHE CE1 C -3.245 -12.739 -8.644 1.00 . B B . 107 PHE CE1 1 1 4 36584 2 1 107 PHE CE2 C -4.670 -13.327 -6.804 1.00 . B B . 107 PHE CE2 1 1 4 36585 2 1 107 PHE CG C -2.285 -13.648 -6.618 1.00 . B B . 107 PHE CG 1 1 4 36586 2 1 107 PHE CZ C -4.511 -12.832 -8.086 1.00 . B B . 107 PHE CZ 1 1 4 36587 2 1 107 PHE H H 1.071 -14.361 -4.420 1.00 . B B . 107 PHE H 1 1 4 36588 2 1 107 PHE HA H 0.175 -12.374 -6.207 1.00 . B B . 107 PHE HA 1 1 4 36589 2 1 107 PHE HB2 H -0.473 -14.744 -6.439 1.00 . B B . 107 PHE HB2 1 1 4 36590 2 1 107 PHE HB3 H -1.409 -14.657 -4.951 1.00 . B B . 107 PHE HB3 1 1 4 36591 2 1 107 PHE HD1 H -1.141 -13.065 -8.357 1.00 . B B . 107 PHE HD1 1 1 4 36592 2 1 107 PHE HD2 H -3.704 -14.120 -5.076 1.00 . B B . 107 PHE HD2 1 1 4 36593 2 1 107 PHE HE1 H -3.126 -12.350 -9.646 1.00 . B B . 107 PHE HE1 1 1 4 36594 2 1 107 PHE HE2 H -5.664 -13.395 -6.365 1.00 . B B . 107 PHE HE2 1 1 4 36595 2 1 107 PHE HZ H -5.378 -12.511 -8.654 1.00 . B B . 107 PHE HZ 1 1 4 36596 2 1 107 PHE N N 1.030 -13.410 -4.650 1.00 . B B . 107 PHE N 1 1 4 36597 2 1 107 PHE O O -1.339 -10.855 -4.980 1.00 . B B . 107 PHE O 1 1 4 36598 2 1 108 PRO C C -1.129 -9.860 -2.094 1.00 . B B . 108 PRO C 1 1 4 36599 2 1 108 PRO CA C -1.938 -11.170 -2.251 1.00 . B B . 108 PRO CA 1 1 4 36600 2 1 108 PRO CB C -2.066 -11.908 -0.895 1.00 . B B . 108 PRO CB 1 1 4 36601 2 1 108 PRO CD C -1.088 -13.466 -2.412 1.00 . B B . 108 PRO CD 1 1 4 36602 2 1 108 PRO CG C -2.049 -13.357 -1.258 1.00 . B B . 108 PRO CG 1 1 4 36603 2 1 108 PRO HA H -2.931 -10.928 -2.628 1.00 . B B . 108 PRO HA 1 1 4 36604 2 1 108 PRO HB2 H -1.231 -11.657 -0.238 1.00 . B B . 108 PRO HB2 1 1 4 36605 2 1 108 PRO HB3 H -3.001 -11.650 -0.413 1.00 . B B . 108 PRO HB3 1 1 4 36606 2 1 108 PRO HD2 H -0.065 -13.564 -2.058 1.00 . B B . 108 PRO HD2 1 1 4 36607 2 1 108 PRO HD3 H -1.346 -14.304 -3.050 1.00 . B B . 108 PRO HD3 1 1 4 36608 2 1 108 PRO HG2 H -1.709 -13.950 -0.414 1.00 . B B . 108 PRO HG2 1 1 4 36609 2 1 108 PRO HG3 H -3.040 -13.683 -1.566 1.00 . B B . 108 PRO HG3 1 1 4 36610 2 1 108 PRO N N -1.278 -12.174 -3.135 1.00 . B B . 108 PRO N 1 1 4 36611 2 1 108 PRO O O -1.709 -8.779 -1.953 1.00 . B B . 108 PRO O 1 1 4 36612 2 1 109 TYR C C 1.106 -7.987 -3.307 1.00 . B B . 109 TYR C 1 1 4 36613 2 1 109 TYR CA C 1.139 -8.839 -2.007 1.00 . B B . 109 TYR CA 1 1 4 36614 2 1 109 TYR CB C 2.585 -9.335 -1.739 1.00 . B B . 109 TYR CB 1 1 4 36615 2 1 109 TYR CD1 C 2.442 -11.507 -0.389 1.00 . B B . 109 TYR CD1 1 1 4 36616 2 1 109 TYR CD2 C 3.421 -9.608 0.678 1.00 . B B . 109 TYR CD2 1 1 4 36617 2 1 109 TYR CE1 C 2.669 -12.265 0.747 1.00 . B B . 109 TYR CE1 1 1 4 36618 2 1 109 TYR CE2 C 3.645 -10.366 1.814 1.00 . B B . 109 TYR CE2 1 1 4 36619 2 1 109 TYR CG C 2.809 -10.160 -0.455 1.00 . B B . 109 TYR CG 1 1 4 36620 2 1 109 TYR CZ C 3.268 -11.691 1.845 1.00 . B B . 109 TYR CZ 1 1 4 36621 2 1 109 TYR H H 0.589 -10.883 -2.201 1.00 . B B . 109 TYR H 1 1 4 36622 2 1 109 TYR HA H 0.813 -8.224 -1.173 1.00 . B B . 109 TYR HA 1 1 4 36623 2 1 109 TYR HB2 H 2.896 -9.955 -2.573 1.00 . B B . 109 TYR HB2 1 1 4 36624 2 1 109 TYR HB3 H 3.246 -8.472 -1.700 1.00 . B B . 109 TYR HB3 1 1 4 36625 2 1 109 TYR HD1 H 1.973 -11.965 -1.253 1.00 . B B . 109 TYR HD1 1 1 4 36626 2 1 109 TYR HD2 H 3.722 -8.567 0.660 1.00 . B B . 109 TYR HD2 1 1 4 36627 2 1 109 TYR HE1 H 2.376 -13.308 0.767 1.00 . B B . 109 TYR HE1 1 1 4 36628 2 1 109 TYR HE2 H 4.116 -9.915 2.678 1.00 . B B . 109 TYR HE2 1 1 4 36629 2 1 109 TYR HH H 3.592 -11.865 3.736 1.00 . B B . 109 TYR HH 1 1 4 36630 2 1 109 TYR N N 0.211 -9.986 -2.114 1.00 . B B . 109 TYR N 1 1 4 36631 2 1 109 TYR O O 1.060 -6.750 -3.253 1.00 . B B . 109 TYR O 1 1 4 36632 2 1 109 TYR OH O 3.508 -12.450 2.974 1.00 . B B . 109 TYR OH 1 1 4 36633 2 1 110 ALA C C -0.358 -7.366 -5.964 1.00 . B B . 110 ALA C 1 1 4 36634 2 1 110 ALA CA C 1.015 -8.048 -5.814 1.00 . B B . 110 ALA CA 1 1 4 36635 2 1 110 ALA CB C 1.191 -9.105 -6.924 1.00 . B B . 110 ALA CB 1 1 4 36636 2 1 110 ALA H H 1.223 -9.649 -4.428 1.00 . B B . 110 ALA H 1 1 4 36637 2 1 110 ALA HA H 1.804 -7.303 -5.915 1.00 . B B . 110 ALA HA 1 1 4 36638 2 1 110 ALA HB1 H 2.183 -9.510 -6.909 1.00 . B B . 110 ALA HB1 1 1 4 36639 2 1 110 ALA HB2 H 1.002 -8.663 -7.894 1.00 . B B . 110 ALA HB2 1 1 4 36640 2 1 110 ALA HB3 H 0.498 -9.906 -6.759 1.00 . B B . 110 ALA HB3 1 1 4 36641 2 1 110 ALA N N 1.131 -8.679 -4.472 1.00 . B B . 110 ALA N 1 1 4 36642 2 1 110 ALA O O -0.472 -6.288 -6.538 1.00 . B B . 110 ALA O 1 1 4 36643 2 1 111 ARG C C -2.927 -6.276 -4.639 1.00 . B B . 111 ARG C 1 1 4 36644 2 1 111 ARG CA C -2.778 -7.607 -5.389 1.00 . B B . 111 ARG CA 1 1 4 36645 2 1 111 ARG CB C -3.622 -8.720 -4.716 1.00 . B B . 111 ARG CB 1 1 4 36646 2 1 111 ARG CD C -5.739 -9.508 -3.566 1.00 . B B . 111 ARG CD 1 1 4 36647 2 1 111 ARG CG C -5.046 -8.336 -4.275 1.00 . B B . 111 ARG CG 1 1 4 36648 2 1 111 ARG CZ C -7.286 -8.836 -1.707 1.00 . B B . 111 ARG CZ 1 1 4 36649 2 1 111 ARG H H -1.154 -8.900 -5.000 1.00 . B B . 111 ARG H 1 1 4 36650 2 1 111 ARG HA H -3.110 -7.482 -6.417 1.00 . B B . 111 ARG HA 1 1 4 36651 2 1 111 ARG HB2 H -3.700 -9.553 -5.407 1.00 . B B . 111 ARG HB2 1 1 4 36652 2 1 111 ARG HB3 H -3.084 -9.067 -3.835 1.00 . B B . 111 ARG HB3 1 1 4 36653 2 1 111 ARG HD2 H -5.887 -10.308 -4.283 1.00 . B B . 111 ARG HD2 1 1 4 36654 2 1 111 ARG HD3 H -5.095 -9.870 -2.770 1.00 . B B . 111 ARG HD3 1 1 4 36655 2 1 111 ARG HE H -7.820 -9.187 -3.615 1.00 . B B . 111 ARG HE 1 1 4 36656 2 1 111 ARG HG2 H -4.989 -7.495 -3.590 1.00 . B B . 111 ARG HG2 1 1 4 36657 2 1 111 ARG HG3 H -5.623 -8.049 -5.143 1.00 . B B . 111 ARG HG3 1 1 4 36658 2 1 111 ARG HH11 H -5.343 -8.990 -1.110 1.00 . B B . 111 ARG HH11 1 1 4 36659 2 1 111 ARG HH12 H -6.462 -8.544 0.132 1.00 . B B . 111 ARG HH12 1 1 4 36660 2 1 111 ARG HH21 H -9.290 -8.632 -1.965 1.00 . B B . 111 ARG HH21 1 1 4 36661 2 1 111 ARG HH22 H -8.717 -8.342 -0.356 1.00 . B B . 111 ARG HH22 1 1 4 36662 2 1 111 ARG N N -1.370 -8.045 -5.418 1.00 . B B . 111 ARG N 1 1 4 36663 2 1 111 ARG NE N -7.054 -9.159 -2.996 1.00 . B B . 111 ARG NE 1 1 4 36664 2 1 111 ARG NH1 N -6.284 -8.786 -0.823 1.00 . B B . 111 ARG NH1 1 1 4 36665 2 1 111 ARG NH2 N -8.528 -8.582 -1.310 1.00 . B B . 111 ARG NH2 1 1 4 36666 2 1 111 ARG O O -3.411 -5.314 -5.210 1.00 . B B . 111 ARG O 1 1 4 36667 2 1 112 GLU C C -1.779 -3.854 -3.133 1.00 . B B . 112 GLU C 1 1 4 36668 2 1 112 GLU CA C -2.540 -5.039 -2.493 1.00 . B B . 112 GLU CA 1 1 4 36669 2 1 112 GLU CB C -1.992 -5.404 -1.070 1.00 . B B . 112 GLU CB 1 1 4 36670 2 1 112 GLU CD C -2.922 -3.239 0.106 1.00 . B B . 112 GLU CD 1 1 4 36671 2 1 112 GLU CG C -1.751 -4.235 -0.071 1.00 . B B . 112 GLU CG 1 1 4 36672 2 1 112 GLU H H -2.079 -7.058 -2.993 1.00 . B B . 112 GLU H 1 1 4 36673 2 1 112 GLU HA H -3.589 -4.763 -2.398 1.00 . B B . 112 GLU HA 1 1 4 36674 2 1 112 GLU HB2 H -2.690 -6.089 -0.601 1.00 . B B . 112 GLU HB2 1 1 4 36675 2 1 112 GLU HB3 H -1.048 -5.931 -1.195 1.00 . B B . 112 GLU HB3 1 1 4 36676 2 1 112 GLU HG2 H -1.536 -4.660 0.905 1.00 . B B . 112 GLU HG2 1 1 4 36677 2 1 112 GLU HG3 H -0.873 -3.693 -0.400 1.00 . B B . 112 GLU HG3 1 1 4 36678 2 1 112 GLU N N -2.477 -6.243 -3.365 1.00 . B B . 112 GLU N 1 1 4 36679 2 1 112 GLU O O -2.183 -2.692 -3.001 1.00 . B B . 112 GLU O 1 1 4 36680 2 1 112 GLU OE1 O -4.070 -3.672 0.360 1.00 . B B . 112 GLU OE1 1 1 4 36681 2 1 112 GLU OE2 O -2.678 -2.004 0.039 1.00 . B B . 112 GLU OE2 1 1 4 36682 2 1 113 CYS C C -0.801 -2.579 -5.778 1.00 . B B . 113 CYS C 1 1 4 36683 2 1 113 CYS CA C 0.065 -3.194 -4.645 1.00 . B B . 113 CYS CA 1 1 4 36684 2 1 113 CYS CB C 1.346 -3.862 -5.198 1.00 . B B . 113 CYS CB 1 1 4 36685 2 1 113 CYS H H -0.409 -5.113 -3.874 1.00 . B B . 113 CYS H 1 1 4 36686 2 1 113 CYS HA H 0.359 -2.399 -3.965 1.00 . B B . 113 CYS HA 1 1 4 36687 2 1 113 CYS HB2 H 1.197 -4.930 -5.265 1.00 . B B . 113 CYS HB2 1 1 4 36688 2 1 113 CYS HB3 H 1.569 -3.489 -6.191 1.00 . B B . 113 CYS HB3 1 1 4 36689 2 1 113 CYS HG H 3.792 -3.333 -5.071 1.00 . B B . 113 CYS HG 1 1 4 36690 2 1 113 CYS N N -0.699 -4.174 -3.858 1.00 . B B . 113 CYS N 1 1 4 36691 2 1 113 CYS O O -0.948 -1.355 -5.832 1.00 . B B . 113 CYS O 1 1 4 36692 2 1 113 CYS SG S 2.822 -3.604 -4.207 1.00 . B B . 113 CYS SG 1 1 4 36693 2 1 114 ILE C C -3.427 -2.171 -7.278 1.00 . B B . 114 ILE C 1 1 4 36694 2 1 114 ILE CA C -2.247 -2.996 -7.792 1.00 . B B . 114 ILE CA 1 1 4 36695 2 1 114 ILE CB C -2.813 -4.203 -8.653 1.00 . B B . 114 ILE CB 1 1 4 36696 2 1 114 ILE CD1 C -2.056 -6.201 -10.128 1.00 . B B . 114 ILE CD1 1 1 4 36697 2 1 114 ILE CG1 C -1.643 -5.038 -9.258 1.00 . B B . 114 ILE CG1 1 1 4 36698 2 1 114 ILE CG2 C -3.771 -3.715 -9.783 1.00 . B B . 114 ILE CG2 1 1 4 36699 2 1 114 ILE H H -1.281 -4.401 -6.505 1.00 . B B . 114 ILE H 1 1 4 36700 2 1 114 ILE HA H -1.630 -2.374 -8.437 1.00 . B B . 114 ILE HA 1 1 4 36701 2 1 114 ILE HB H -3.392 -4.846 -7.990 1.00 . B B . 114 ILE HB 1 1 4 36702 2 1 114 ILE HD11 H -1.176 -6.681 -10.539 1.00 . B B . 114 ILE HD11 1 1 4 36703 2 1 114 ILE HD12 H -2.677 -5.854 -10.937 1.00 . B B . 114 ILE HD12 1 1 4 36704 2 1 114 ILE HD13 H -2.601 -6.921 -9.544 1.00 . B B . 114 ILE HD13 1 1 4 36705 2 1 114 ILE HG12 H -1.019 -4.394 -9.865 1.00 . B B . 114 ILE HG12 1 1 4 36706 2 1 114 ILE HG13 H -1.042 -5.436 -8.452 1.00 . B B . 114 ILE HG13 1 1 4 36707 2 1 114 ILE HG21 H -4.196 -4.572 -10.282 1.00 . B B . 114 ILE HG21 1 1 4 36708 2 1 114 ILE HG22 H -3.223 -3.127 -10.504 1.00 . B B . 114 ILE HG22 1 1 4 36709 2 1 114 ILE HG23 H -4.576 -3.121 -9.393 1.00 . B B . 114 ILE HG23 1 1 4 36710 2 1 114 ILE N N -1.398 -3.443 -6.648 1.00 . B B . 114 ILE N 1 1 4 36711 2 1 114 ILE O O -3.605 -1.023 -7.671 1.00 . B B . 114 ILE O 1 1 4 36712 2 1 115 THR C C -5.214 -0.833 -5.194 1.00 . B B . 115 THR C 1 1 4 36713 2 1 115 THR CA C -5.417 -2.245 -5.795 1.00 . B B . 115 THR CA 1 1 4 36714 2 1 115 THR CB C -5.974 -3.218 -4.699 1.00 . B B . 115 THR CB 1 1 4 36715 2 1 115 THR CG2 C -7.345 -2.781 -4.171 1.00 . B B . 115 THR CG2 1 1 4 36716 2 1 115 THR H H -3.863 -3.632 -6.003 1.00 . B B . 115 THR H 1 1 4 36717 2 1 115 THR HA H -6.134 -2.196 -6.613 1.00 . B B . 115 THR HA 1 1 4 36718 2 1 115 THR HB H -5.275 -3.240 -3.867 1.00 . B B . 115 THR HB 1 1 4 36719 2 1 115 THR HG1 H -6.234 -4.514 -6.177 1.00 . B B . 115 THR HG1 1 1 4 36720 2 1 115 THR HG21 H -7.277 -1.789 -3.744 1.00 . B B . 115 THR HG21 1 1 4 36721 2 1 115 THR HG22 H -7.677 -3.472 -3.407 1.00 . B B . 115 THR HG22 1 1 4 36722 2 1 115 THR HG23 H -8.066 -2.774 -4.980 1.00 . B B . 115 THR HG23 1 1 4 36723 2 1 115 THR N N -4.175 -2.780 -6.346 1.00 . B B . 115 THR N 1 1 4 36724 2 1 115 THR O O -6.064 0.055 -5.370 1.00 . B B . 115 THR O 1 1 4 36725 2 1 115 THR OG1 O -6.077 -4.553 -5.228 1.00 . B B . 115 THR OG1 1 1 4 36726 2 1 116 SER C C -3.506 1.698 -5.085 1.00 . B B . 116 SER C 1 1 4 36727 2 1 116 SER CA C -3.663 0.659 -3.957 1.00 . B B . 116 SER CA 1 1 4 36728 2 1 116 SER CB C -2.347 0.530 -3.154 1.00 . B B . 116 SER CB 1 1 4 36729 2 1 116 SER H H -3.447 -1.405 -4.400 1.00 . B B . 116 SER H 1 1 4 36730 2 1 116 SER HA H -4.453 0.981 -3.286 1.00 . B B . 116 SER HA 1 1 4 36731 2 1 116 SER HB2 H -2.480 -0.198 -2.367 1.00 . B B . 116 SER HB2 1 1 4 36732 2 1 116 SER HB3 H -1.549 0.201 -3.809 1.00 . B B . 116 SER HB3 1 1 4 36733 2 1 116 SER HG H -2.428 1.869 -1.713 1.00 . B B . 116 SER HG 1 1 4 36734 2 1 116 SER N N -4.056 -0.641 -4.519 1.00 . B B . 116 SER N 1 1 4 36735 2 1 116 SER O O -4.127 2.757 -5.033 1.00 . B B . 116 SER O 1 1 4 36736 2 1 116 SER OG O -1.961 1.762 -2.554 1.00 . B B . 116 SER OG 1 1 4 36737 2 1 117 MET C C -3.654 2.612 -8.086 1.00 . B B . 117 MET C 1 1 4 36738 2 1 117 MET CA C -2.397 2.245 -7.263 1.00 . B B . 117 MET CA 1 1 4 36739 2 1 117 MET CB C -1.303 1.630 -8.183 1.00 . B B . 117 MET CB 1 1 4 36740 2 1 117 MET CE C 1.935 1.621 -5.494 1.00 . B B . 117 MET CE 1 1 4 36741 2 1 117 MET CG C -0.028 1.197 -7.440 1.00 . B B . 117 MET CG 1 1 4 36742 2 1 117 MET H H -2.382 0.419 -6.157 1.00 . B B . 117 MET H 1 1 4 36743 2 1 117 MET HA H -2.003 3.160 -6.824 1.00 . B B . 117 MET HA 1 1 4 36744 2 1 117 MET HB2 H -1.712 0.761 -8.688 1.00 . B B . 117 MET HB2 1 1 4 36745 2 1 117 MET HB3 H -1.023 2.364 -8.932 1.00 . B B . 117 MET HB3 1 1 4 36746 2 1 117 MET HE1 H 2.652 1.268 -6.222 1.00 . B B . 117 MET HE1 1 1 4 36747 2 1 117 MET HE2 H 1.538 0.782 -4.941 1.00 . B B . 117 MET HE2 1 1 4 36748 2 1 117 MET HE3 H 2.422 2.301 -4.811 1.00 . B B . 117 MET HE3 1 1 4 36749 2 1 117 MET HG2 H -0.249 0.318 -6.854 1.00 . B B . 117 MET HG2 1 1 4 36750 2 1 117 MET HG3 H 0.745 0.955 -8.163 1.00 . B B . 117 MET HG3 1 1 4 36751 2 1 117 MET N N -2.730 1.334 -6.135 1.00 . B B . 117 MET N 1 1 4 36752 2 1 117 MET O O -3.774 3.738 -8.580 1.00 . B B . 117 MET O 1 1 4 36753 2 1 117 MET SD S 0.602 2.477 -6.329 1.00 . B B . 117 MET SD 1 1 4 36754 2 1 118 VAL C C -6.727 2.918 -8.105 1.00 . B B . 118 VAL C 1 1 4 36755 2 1 118 VAL CA C -5.899 1.844 -8.853 1.00 . B B . 118 VAL CA 1 1 4 36756 2 1 118 VAL CB C -6.695 0.477 -8.933 1.00 . B B . 118 VAL CB 1 1 4 36757 2 1 118 VAL CG1 C -8.122 0.662 -9.492 1.00 . B B . 118 VAL CG1 1 1 4 36758 2 1 118 VAL CG2 C -5.922 -0.571 -9.770 1.00 . B B . 118 VAL CG2 1 1 4 36759 2 1 118 VAL H H -4.401 0.782 -7.794 1.00 . B B . 118 VAL H 1 1 4 36760 2 1 118 VAL HA H -5.707 2.193 -9.867 1.00 . B B . 118 VAL HA 1 1 4 36761 2 1 118 VAL HB H -6.786 0.087 -7.919 1.00 . B B . 118 VAL HB 1 1 4 36762 2 1 118 VAL HG11 H -8.075 1.068 -10.497 1.00 . B B . 118 VAL HG11 1 1 4 36763 2 1 118 VAL HG12 H -8.677 1.343 -8.859 1.00 . B B . 118 VAL HG12 1 1 4 36764 2 1 118 VAL HG13 H -8.634 -0.292 -9.517 1.00 . B B . 118 VAL HG13 1 1 4 36765 2 1 118 VAL HG21 H -5.810 -0.221 -10.788 1.00 . B B . 118 VAL HG21 1 1 4 36766 2 1 118 VAL HG22 H -6.460 -1.512 -9.774 1.00 . B B . 118 VAL HG22 1 1 4 36767 2 1 118 VAL HG23 H -4.942 -0.731 -9.340 1.00 . B B . 118 VAL HG23 1 1 4 36768 2 1 118 VAL N N -4.593 1.652 -8.188 1.00 . B B . 118 VAL N 1 1 4 36769 2 1 118 VAL O O -7.266 3.849 -8.718 1.00 . B B . 118 VAL O 1 1 4 36770 2 1 119 SER C C -6.749 5.118 -5.861 1.00 . B B . 119 SER C 1 1 4 36771 2 1 119 SER CA C -7.461 3.751 -5.880 1.00 . B B . 119 SER CA 1 1 4 36772 2 1 119 SER CB C -7.550 3.158 -4.465 1.00 . B B . 119 SER CB 1 1 4 36773 2 1 119 SER H H -6.314 2.027 -6.353 1.00 . B B . 119 SER H 1 1 4 36774 2 1 119 SER HA H -8.468 3.891 -6.265 1.00 . B B . 119 SER HA 1 1 4 36775 2 1 119 SER HB2 H -6.557 3.039 -4.055 1.00 . B B . 119 SER HB2 1 1 4 36776 2 1 119 SER HB3 H -8.127 3.815 -3.824 1.00 . B B . 119 SER HB3 1 1 4 36777 2 1 119 SER HG H -8.516 1.716 -5.387 1.00 . B B . 119 SER HG 1 1 4 36778 2 1 119 SER N N -6.769 2.793 -6.766 1.00 . B B . 119 SER N 1 1 4 36779 2 1 119 SER O O -7.385 6.164 -5.675 1.00 . B B . 119 SER O 1 1 4 36780 2 1 119 SER OG O -8.172 1.886 -4.502 1.00 . B B . 119 SER OG 1 1 4 36781 2 1 120 ARG C C -4.862 7.015 -7.529 1.00 . B B . 120 ARG C 1 1 4 36782 2 1 120 ARG CA C -4.590 6.293 -6.198 1.00 . B B . 120 ARG CA 1 1 4 36783 2 1 120 ARG CB C -3.071 5.948 -6.095 1.00 . B B . 120 ARG CB 1 1 4 36784 2 1 120 ARG CD C -1.112 5.033 -4.714 1.00 . B B . 120 ARG CD 1 1 4 36785 2 1 120 ARG CG C -2.594 5.459 -4.712 1.00 . B B . 120 ARG CG 1 1 4 36786 2 1 120 ARG CZ C -0.303 5.171 -2.350 1.00 . B B . 120 ARG CZ 1 1 4 36787 2 1 120 ARG H H -4.987 4.211 -6.184 1.00 . B B . 120 ARG H 1 1 4 36788 2 1 120 ARG HA H -4.856 6.957 -5.378 1.00 . B B . 120 ARG HA 1 1 4 36789 2 1 120 ARG HB2 H -2.850 5.166 -6.820 1.00 . B B . 120 ARG HB2 1 1 4 36790 2 1 120 ARG HB3 H -2.482 6.832 -6.361 1.00 . B B . 120 ARG HB3 1 1 4 36791 2 1 120 ARG HD2 H -0.968 4.278 -5.480 1.00 . B B . 120 ARG HD2 1 1 4 36792 2 1 120 ARG HD3 H -0.493 5.893 -4.946 1.00 . B B . 120 ARG HD3 1 1 4 36793 2 1 120 ARG HE H -0.719 3.480 -3.349 1.00 . B B . 120 ARG HE 1 1 4 36794 2 1 120 ARG HG2 H -2.723 6.261 -3.993 1.00 . B B . 120 ARG HG2 1 1 4 36795 2 1 120 ARG HG3 H -3.203 4.613 -4.406 1.00 . B B . 120 ARG HG3 1 1 4 36796 2 1 120 ARG HH11 H -0.557 6.995 -3.189 1.00 . B B . 120 ARG HH11 1 1 4 36797 2 1 120 ARG HH12 H 0.010 7.010 -1.548 1.00 . B B . 120 ARG HH12 1 1 4 36798 2 1 120 ARG HH21 H 0.078 3.547 -1.219 1.00 . B B . 120 ARG HH21 1 1 4 36799 2 1 120 ARG HH22 H 0.370 5.073 -0.446 1.00 . B B . 120 ARG HH22 1 1 4 36800 2 1 120 ARG N N -5.419 5.086 -6.083 1.00 . B B . 120 ARG N 1 1 4 36801 2 1 120 ARG NE N -0.692 4.462 -3.424 1.00 . B B . 120 ARG NE 1 1 4 36802 2 1 120 ARG NH1 N -0.282 6.498 -2.371 1.00 . B B . 120 ARG NH1 1 1 4 36803 2 1 120 ARG NH2 N 0.078 4.545 -1.258 1.00 . B B . 120 ARG NH2 1 1 4 36804 2 1 120 ARG O O -4.451 8.140 -7.683 1.00 . B B . 120 ARG O 1 1 4 36805 2 1 121 GLY C C -7.229 7.459 -9.980 1.00 . B B . 121 GLY C 1 1 4 36806 2 1 121 GLY CA C -5.803 6.935 -9.809 1.00 . B B . 121 GLY CA 1 1 4 36807 2 1 121 GLY H H -5.757 5.405 -8.335 1.00 . B B . 121 GLY H 1 1 4 36808 2 1 121 GLY HA2 H -5.119 7.760 -9.987 1.00 . B B . 121 GLY HA2 1 1 4 36809 2 1 121 GLY HA3 H -5.625 6.180 -10.562 1.00 . B B . 121 GLY HA3 1 1 4 36810 2 1 121 GLY N N -5.502 6.337 -8.501 1.00 . B B . 121 GLY N 1 1 4 36811 2 1 121 GLY O O -7.631 7.707 -11.107 1.00 . B B . 121 GLY O 1 1 4 36812 2 1 122 THR C C -10.402 6.946 -9.100 1.00 . B B . 122 THR C 1 1 4 36813 2 1 122 THR CA C -9.402 8.090 -8.795 1.00 . B B . 122 THR CA 1 1 4 36814 2 1 122 THR CB C -9.784 9.354 -9.700 1.00 . B B . 122 THR CB 1 1 4 36815 2 1 122 THR CG2 C -8.803 10.530 -9.560 1.00 . B B . 122 THR CG2 1 1 4 36816 2 1 122 THR H H -7.529 7.448 -8.013 1.00 . B B . 122 THR H 1 1 4 36817 2 1 122 THR HA H -9.563 8.381 -7.759 1.00 . B B . 122 THR HA 1 1 4 36818 2 1 122 THR HB H -10.764 9.700 -9.380 1.00 . B B . 122 THR HB 1 1 4 36819 2 1 122 THR HG1 H -9.581 8.124 -11.247 1.00 . B B . 122 THR HG1 1 1 4 36820 2 1 122 THR HG21 H -7.784 10.187 -9.725 1.00 . B B . 122 THR HG21 1 1 4 36821 2 1 122 THR HG22 H -8.875 10.956 -8.563 1.00 . B B . 122 THR HG22 1 1 4 36822 2 1 122 THR HG23 H -9.043 11.293 -10.285 1.00 . B B . 122 THR HG23 1 1 4 36823 2 1 122 THR N N -7.968 7.635 -8.861 1.00 . B B . 122 THR N 1 1 4 36824 2 1 122 THR O O -11.600 7.203 -9.279 1.00 . B B . 122 THR O 1 1 4 36825 2 1 122 THR OG1 O -9.897 9.017 -11.096 1.00 . B B . 122 THR OG1 1 1 4 36826 2 1 123 PHE C C -11.147 3.738 -8.139 1.00 . B B . 123 PHE C 1 1 4 36827 2 1 123 PHE CA C -10.778 4.507 -9.428 1.00 . B B . 123 PHE CA 1 1 4 36828 2 1 123 PHE CB C -10.045 3.560 -10.419 1.00 . B B . 123 PHE CB 1 1 4 36829 2 1 123 PHE CD1 C -10.664 4.023 -12.843 1.00 . B B . 123 PHE CD1 1 1 4 36830 2 1 123 PHE CD2 C -8.606 4.913 -12.014 1.00 . B B . 123 PHE CD2 1 1 4 36831 2 1 123 PHE CE1 C -10.410 4.596 -14.075 1.00 . B B . 123 PHE CE1 1 1 4 36832 2 1 123 PHE CE2 C -8.355 5.485 -13.247 1.00 . B B . 123 PHE CE2 1 1 4 36833 2 1 123 PHE CG C -9.764 4.174 -11.786 1.00 . B B . 123 PHE CG 1 1 4 36834 2 1 123 PHE CZ C -9.258 5.327 -14.277 1.00 . B B . 123 PHE CZ 1 1 4 36835 2 1 123 PHE H H -8.985 5.533 -8.886 1.00 . B B . 123 PHE H 1 1 4 36836 2 1 123 PHE HA H -11.695 4.860 -9.899 1.00 . B B . 123 PHE HA 1 1 4 36837 2 1 123 PHE HB2 H -9.099 3.258 -9.984 1.00 . B B . 123 PHE HB2 1 1 4 36838 2 1 123 PHE HB3 H -10.649 2.666 -10.571 1.00 . B B . 123 PHE HB3 1 1 4 36839 2 1 123 PHE HD1 H -11.572 3.451 -12.692 1.00 . B B . 123 PHE HD1 1 1 4 36840 2 1 123 PHE HD2 H -7.891 5.041 -11.209 1.00 . B B . 123 PHE HD2 1 1 4 36841 2 1 123 PHE HE1 H -11.118 4.470 -14.885 1.00 . B B . 123 PHE HE1 1 1 4 36842 2 1 123 PHE HE2 H -7.449 6.060 -13.404 1.00 . B B . 123 PHE HE2 1 1 4 36843 2 1 123 PHE HZ H -9.062 5.776 -15.243 1.00 . B B . 123 PHE HZ 1 1 4 36844 2 1 123 PHE N N -9.928 5.686 -9.109 1.00 . B B . 123 PHE N 1 1 4 36845 2 1 123 PHE O O -10.414 3.816 -7.152 1.00 . B B . 123 PHE O 1 1 4 36846 2 1 124 PRO C C -11.622 0.983 -6.767 1.00 . B B . 124 PRO C 1 1 4 36847 2 1 124 PRO CA C -12.670 2.093 -6.988 1.00 . B B . 124 PRO CA 1 1 4 36848 2 1 124 PRO CB C -14.047 1.503 -7.414 1.00 . B B . 124 PRO CB 1 1 4 36849 2 1 124 PRO CD C -13.370 2.994 -9.164 1.00 . B B . 124 PRO CD 1 1 4 36850 2 1 124 PRO CG C -14.583 2.478 -8.422 1.00 . B B . 124 PRO CG 1 1 4 36851 2 1 124 PRO HA H -12.783 2.663 -6.068 1.00 . B B . 124 PRO HA 1 1 4 36852 2 1 124 PRO HB2 H -13.922 0.513 -7.858 1.00 . B B . 124 PRO HB2 1 1 4 36853 2 1 124 PRO HB3 H -14.711 1.442 -6.561 1.00 . B B . 124 PRO HB3 1 1 4 36854 2 1 124 PRO HD2 H -13.103 2.331 -9.984 1.00 . B B . 124 PRO HD2 1 1 4 36855 2 1 124 PRO HD3 H -13.547 3.996 -9.535 1.00 . B B . 124 PRO HD3 1 1 4 36856 2 1 124 PRO HG2 H -15.267 1.976 -9.102 1.00 . B B . 124 PRO HG2 1 1 4 36857 2 1 124 PRO HG3 H -15.090 3.300 -7.922 1.00 . B B . 124 PRO HG3 1 1 4 36858 2 1 124 PRO N N -12.309 2.994 -8.117 1.00 . B B . 124 PRO N 1 1 4 36859 2 1 124 PRO O O -10.916 0.598 -7.707 1.00 . B B . 124 PRO O 1 1 4 36860 2 1 125 GLN C C -10.880 -1.870 -5.889 1.00 . B B . 125 GLN C 1 1 4 36861 2 1 125 GLN CA C -10.560 -0.556 -5.146 1.00 . B B . 125 GLN CA 1 1 4 36862 2 1 125 GLN CB C -10.540 -0.801 -3.607 1.00 . B B . 125 GLN CB 1 1 4 36863 2 1 125 GLN CD C -11.659 1.052 -2.209 1.00 . B B . 125 GLN CD 1 1 4 36864 2 1 125 GLN CG C -10.348 0.476 -2.738 1.00 . B B . 125 GLN CG 1 1 4 36865 2 1 125 GLN H H -12.133 0.836 -4.835 1.00 . B B . 125 GLN H 1 1 4 36866 2 1 125 GLN HA H -9.575 -0.206 -5.452 1.00 . B B . 125 GLN HA 1 1 4 36867 2 1 125 GLN HB2 H -11.470 -1.277 -3.318 1.00 . B B . 125 GLN HB2 1 1 4 36868 2 1 125 GLN HB3 H -9.728 -1.490 -3.382 1.00 . B B . 125 GLN HB3 1 1 4 36869 2 1 125 GLN HE21 H -11.449 0.066 -0.501 1.00 . B B . 125 GLN HE21 1 1 4 36870 2 1 125 GLN HE22 H -12.888 1.004 -0.650 1.00 . B B . 125 GLN HE22 1 1 4 36871 2 1 125 GLN HG2 H -9.714 0.232 -1.892 1.00 . B B . 125 GLN HG2 1 1 4 36872 2 1 125 GLN HG3 H -9.854 1.235 -3.330 1.00 . B B . 125 GLN HG3 1 1 4 36873 2 1 125 GLN N N -11.529 0.489 -5.519 1.00 . B B . 125 GLN N 1 1 4 36874 2 1 125 GLN NE2 N -12.031 0.678 -0.994 1.00 . B B . 125 GLN NE2 1 1 4 36875 2 1 125 GLN O O -11.937 -2.476 -5.668 1.00 . B B . 125 GLN O 1 1 4 36876 2 1 125 GLN OE1 O -12.322 1.827 -2.887 1.00 . B B . 125 GLN OE1 1 1 4 36877 2 1 126 LEU C C -9.137 -4.564 -7.021 1.00 . B B . 126 LEU C 1 1 4 36878 2 1 126 LEU CA C -10.107 -3.519 -7.570 1.00 . B B . 126 LEU CA 1 1 4 36879 2 1 126 LEU CB C -9.840 -3.224 -9.077 1.00 . B B . 126 LEU CB 1 1 4 36880 2 1 126 LEU CD1 C -10.460 -1.999 -11.244 1.00 . B B . 126 LEU CD1 1 1 4 36881 2 1 126 LEU CD2 C -12.297 -2.667 -9.592 1.00 . B B . 126 LEU CD2 1 1 4 36882 2 1 126 LEU CG C -10.823 -2.219 -9.760 1.00 . B B . 126 LEU CG 1 1 4 36883 2 1 126 LEU H H -9.143 -1.763 -6.887 1.00 . B B . 126 LEU H 1 1 4 36884 2 1 126 LEU HA H -11.126 -3.893 -7.459 1.00 . B B . 126 LEU HA 1 1 4 36885 2 1 126 LEU HB2 H -8.834 -2.824 -9.168 1.00 . B B . 126 LEU HB2 1 1 4 36886 2 1 126 LEU HB3 H -9.880 -4.161 -9.626 1.00 . B B . 126 LEU HB3 1 1 4 36887 2 1 126 LEU HD11 H -11.141 -1.286 -11.686 1.00 . B B . 126 LEU HD11 1 1 4 36888 2 1 126 LEU HD12 H -10.521 -2.935 -11.786 1.00 . B B . 126 LEU HD12 1 1 4 36889 2 1 126 LEU HD13 H -9.449 -1.614 -11.315 1.00 . B B . 126 LEU HD13 1 1 4 36890 2 1 126 LEU HD21 H -12.953 -1.955 -10.077 1.00 . B B . 126 LEU HD21 1 1 4 36891 2 1 126 LEU HD22 H -12.544 -2.711 -8.541 1.00 . B B . 126 LEU HD22 1 1 4 36892 2 1 126 LEU HD23 H -12.440 -3.645 -10.035 1.00 . B B . 126 LEU HD23 1 1 4 36893 2 1 126 LEU HG H -10.723 -1.257 -9.267 1.00 . B B . 126 LEU HG 1 1 4 36894 2 1 126 LEU N N -9.956 -2.295 -6.770 1.00 . B B . 126 LEU N 1 1 4 36895 2 1 126 LEU O O -7.984 -4.670 -7.465 1.00 . B B . 126 LEU O 1 1 4 36896 2 1 127 ASN C C -9.089 -7.679 -5.964 1.00 . B B . 127 ASN C 1 1 4 36897 2 1 127 ASN CA C -8.811 -6.318 -5.308 1.00 . B B . 127 ASN CA 1 1 4 36898 2 1 127 ASN CB C -9.094 -6.321 -3.775 1.00 . B B . 127 ASN CB 1 1 4 36899 2 1 127 ASN CG C -10.534 -6.668 -3.387 1.00 . B B . 127 ASN CG 1 1 4 36900 2 1 127 ASN H H -10.521 -5.128 -5.685 1.00 . B B . 127 ASN H 1 1 4 36901 2 1 127 ASN HA H -7.755 -6.073 -5.458 1.00 . B B . 127 ASN HA 1 1 4 36902 2 1 127 ASN HB2 H -8.438 -7.043 -3.299 1.00 . B B . 127 ASN HB2 1 1 4 36903 2 1 127 ASN HB3 H -8.860 -5.341 -3.374 1.00 . B B . 127 ASN HB3 1 1 4 36904 2 1 127 ASN HD21 H -11.079 -4.760 -3.536 1.00 . B B . 127 ASN HD21 1 1 4 36905 2 1 127 ASN HD22 H -12.328 -5.870 -3.092 1.00 . B B . 127 ASN HD22 1 1 4 36906 2 1 127 ASN N N -9.604 -5.287 -5.988 1.00 . B B . 127 ASN N 1 1 4 36907 2 1 127 ASN ND2 N -11.400 -5.664 -3.332 1.00 . B B . 127 ASN ND2 1 1 4 36908 2 1 127 ASN O O -10.245 -8.035 -6.226 1.00 . B B . 127 ASN O 1 1 4 36909 2 1 127 ASN OD1 O -10.861 -7.832 -3.139 1.00 . B B . 127 ASN OD1 1 1 4 36910 2 1 128 LEU C C -8.487 -10.847 -6.255 1.00 . B B . 128 LEU C 1 1 4 36911 2 1 128 LEU CA C -8.042 -9.624 -7.079 1.00 . B B . 128 LEU CA 1 1 4 36912 2 1 128 LEU CB C -6.639 -9.857 -7.713 1.00 . B B . 128 LEU CB 1 1 4 36913 2 1 128 LEU CD1 C -4.633 -8.987 -9.070 1.00 . B B . 128 LEU CD1 1 1 4 36914 2 1 128 LEU CD2 C -6.953 -7.959 -9.436 1.00 . B B . 128 LEU CD2 1 1 4 36915 2 1 128 LEU CG C -5.985 -8.615 -8.418 1.00 . B B . 128 LEU CG 1 1 4 36916 2 1 128 LEU H H -7.145 -8.108 -5.919 1.00 . B B . 128 LEU H 1 1 4 36917 2 1 128 LEU HA H -8.760 -9.465 -7.881 1.00 . B B . 128 LEU HA 1 1 4 36918 2 1 128 LEU HB2 H -5.964 -10.194 -6.932 1.00 . B B . 128 LEU HB2 1 1 4 36919 2 1 128 LEU HB3 H -6.726 -10.654 -8.448 1.00 . B B . 128 LEU HB3 1 1 4 36920 2 1 128 LEU HD11 H -4.200 -8.113 -9.542 1.00 . B B . 128 LEU HD11 1 1 4 36921 2 1 128 LEU HD12 H -4.782 -9.757 -9.816 1.00 . B B . 128 LEU HD12 1 1 4 36922 2 1 128 LEU HD13 H -3.952 -9.354 -8.312 1.00 . B B . 128 LEU HD13 1 1 4 36923 2 1 128 LEU HD21 H -7.832 -7.596 -8.916 1.00 . B B . 128 LEU HD21 1 1 4 36924 2 1 128 LEU HD22 H -7.253 -8.683 -10.180 1.00 . B B . 128 LEU HD22 1 1 4 36925 2 1 128 LEU HD23 H -6.463 -7.126 -9.925 1.00 . B B . 128 LEU HD23 1 1 4 36926 2 1 128 LEU HG H -5.770 -7.869 -7.657 1.00 . B B . 128 LEU HG 1 1 4 36927 2 1 128 LEU N N -8.006 -8.407 -6.257 1.00 . B B . 128 LEU N 1 1 4 36928 2 1 128 LEU O O -8.232 -10.925 -5.047 1.00 . B B . 128 LEU O 1 1 4 36929 2 1 129 ALA C C -8.476 -14.085 -6.406 1.00 . B B . 129 ALA C 1 1 4 36930 2 1 129 ALA CA C -9.620 -13.045 -6.327 1.00 . B B . 129 ALA CA 1 1 4 36931 2 1 129 ALA CB C -10.883 -13.542 -7.056 1.00 . B B . 129 ALA CB 1 1 4 36932 2 1 129 ALA H H -9.391 -11.610 -7.863 1.00 . B B . 129 ALA H 1 1 4 36933 2 1 129 ALA HA H -9.874 -12.866 -5.283 1.00 . B B . 129 ALA HA 1 1 4 36934 2 1 129 ALA HB1 H -10.659 -13.726 -8.099 1.00 . B B . 129 ALA HB1 1 1 4 36935 2 1 129 ALA HB2 H -11.660 -12.791 -6.987 1.00 . B B . 129 ALA HB2 1 1 4 36936 2 1 129 ALA HB3 H -11.235 -14.458 -6.598 1.00 . B B . 129 ALA HB3 1 1 4 36937 2 1 129 ALA N N -9.177 -11.777 -6.924 1.00 . B B . 129 ALA N 1 1 4 36938 2 1 129 ALA O O -7.689 -14.042 -7.361 1.00 . B B . 129 ALA O 1 1 4 36939 2 1 130 PRO C C -7.433 -17.047 -6.552 1.00 . B B . 130 PRO C 1 1 4 36940 2 1 130 PRO CA C -7.288 -16.050 -5.389 1.00 . B B . 130 PRO CA 1 1 4 36941 2 1 130 PRO CB C -7.457 -16.737 -4.003 1.00 . B B . 130 PRO CB 1 1 4 36942 2 1 130 PRO CD C -9.272 -15.183 -4.249 1.00 . B B . 130 PRO CD 1 1 4 36943 2 1 130 PRO CG C -8.893 -16.521 -3.645 1.00 . B B . 130 PRO CG 1 1 4 36944 2 1 130 PRO HA H -6.306 -15.581 -5.443 1.00 . B B . 130 PRO HA 1 1 4 36945 2 1 130 PRO HB2 H -7.219 -17.797 -4.060 1.00 . B B . 130 PRO HB2 1 1 4 36946 2 1 130 PRO HB3 H -6.816 -16.258 -3.271 1.00 . B B . 130 PRO HB3 1 1 4 36947 2 1 130 PRO HD2 H -10.309 -15.187 -4.568 1.00 . B B . 130 PRO HD2 1 1 4 36948 2 1 130 PRO HD3 H -9.109 -14.380 -3.536 1.00 . B B . 130 PRO HD3 1 1 4 36949 2 1 130 PRO HG2 H -9.507 -17.319 -4.063 1.00 . B B . 130 PRO HG2 1 1 4 36950 2 1 130 PRO HG3 H -9.016 -16.491 -2.566 1.00 . B B . 130 PRO HG3 1 1 4 36951 2 1 130 PRO N N -8.362 -15.032 -5.411 1.00 . B B . 130 PRO N 1 1 4 36952 2 1 130 PRO O O -8.257 -17.976 -6.507 1.00 . B B . 130 PRO O 1 1 4 36953 2 1 131 VAL C C -5.504 -18.712 -8.538 1.00 . B B . 131 VAL C 1 1 4 36954 2 1 131 VAL CA C -6.620 -17.691 -8.780 1.00 . B B . 131 VAL CA 1 1 4 36955 2 1 131 VAL CB C -6.381 -16.895 -10.116 1.00 . B B . 131 VAL CB 1 1 4 36956 2 1 131 VAL CG1 C -6.287 -17.846 -11.339 1.00 . B B . 131 VAL CG1 1 1 4 36957 2 1 131 VAL CG2 C -7.487 -15.825 -10.315 1.00 . B B . 131 VAL CG2 1 1 4 36958 2 1 131 VAL H H -6.125 -15.985 -7.634 1.00 . B B . 131 VAL H 1 1 4 36959 2 1 131 VAL HA H -7.579 -18.214 -8.860 1.00 . B B . 131 VAL HA 1 1 4 36960 2 1 131 VAL HB H -5.428 -16.375 -10.031 1.00 . B B . 131 VAL HB 1 1 4 36961 2 1 131 VAL HG11 H -6.111 -17.269 -12.242 1.00 . B B . 131 VAL HG11 1 1 4 36962 2 1 131 VAL HG12 H -7.209 -18.403 -11.447 1.00 . B B . 131 VAL HG12 1 1 4 36963 2 1 131 VAL HG13 H -5.467 -18.539 -11.196 1.00 . B B . 131 VAL HG13 1 1 4 36964 2 1 131 VAL HG21 H -8.456 -16.303 -10.384 1.00 . B B . 131 VAL HG21 1 1 4 36965 2 1 131 VAL HG22 H -7.300 -15.263 -11.223 1.00 . B B . 131 VAL HG22 1 1 4 36966 2 1 131 VAL HG23 H -7.485 -15.143 -9.472 1.00 . B B . 131 VAL HG23 1 1 4 36967 2 1 131 VAL N N -6.671 -16.798 -7.624 1.00 . B B . 131 VAL N 1 1 4 36968 2 1 131 VAL O O -4.319 -18.353 -8.483 1.00 . B B . 131 VAL O 1 1 4 36969 2 1 132 ASN C C -4.195 -21.402 -9.388 1.00 . B B . 132 ASN C 1 1 4 36970 2 1 132 ASN CA C -4.997 -21.095 -8.112 1.00 . B B . 132 ASN CA 1 1 4 36971 2 1 132 ASN CB C -5.778 -22.349 -7.637 1.00 . B B . 132 ASN CB 1 1 4 36972 2 1 132 ASN CG C -6.330 -22.215 -6.217 1.00 . B B . 132 ASN CG 1 1 4 36973 2 1 132 ASN H H -6.875 -20.164 -8.357 1.00 . B B . 132 ASN H 1 1 4 36974 2 1 132 ASN HA H -4.303 -20.796 -7.322 1.00 . B B . 132 ASN HA 1 1 4 36975 2 1 132 ASN HB2 H -6.609 -22.527 -8.309 1.00 . B B . 132 ASN HB2 1 1 4 36976 2 1 132 ASN HB3 H -5.121 -23.217 -7.668 1.00 . B B . 132 ASN HB3 1 1 4 36977 2 1 132 ASN HD21 H -4.710 -23.099 -5.461 1.00 . B B . 132 ASN HD21 1 1 4 36978 2 1 132 ASN HD22 H -5.909 -22.599 -4.316 1.00 . B B . 132 ASN HD22 1 1 4 36979 2 1 132 ASN N N -5.912 -19.977 -8.348 1.00 . B B . 132 ASN N 1 1 4 36980 2 1 132 ASN ND2 N -5.574 -22.683 -5.231 1.00 . B B . 132 ASN ND2 1 1 4 36981 2 1 132 ASN O O -4.705 -22.027 -10.332 1.00 . B B . 132 ASN O 1 1 4 36982 2 1 132 ASN OD1 O -7.429 -21.701 -6.012 1.00 . B B . 132 ASN OD1 1 1 4 36983 2 1 133 PHE C C -1.708 -22.744 -10.519 1.00 . B B . 133 PHE C 1 1 4 36984 2 1 133 PHE CA C -1.952 -21.220 -10.463 1.00 . B B . 133 PHE CA 1 1 4 36985 2 1 133 PHE CB C -0.598 -20.507 -10.184 1.00 . B B . 133 PHE CB 1 1 4 36986 2 1 133 PHE CD1 C -0.338 -18.089 -10.943 1.00 . B B . 133 PHE CD1 1 1 4 36987 2 1 133 PHE CD2 C -1.000 -18.497 -8.680 1.00 . B B . 133 PHE CD2 1 1 4 36988 2 1 133 PHE CE1 C -0.365 -16.728 -10.701 1.00 . B B . 133 PHE CE1 1 1 4 36989 2 1 133 PHE CE2 C -1.032 -17.141 -8.440 1.00 . B B . 133 PHE CE2 1 1 4 36990 2 1 133 PHE CG C -0.656 -19.000 -9.937 1.00 . B B . 133 PHE CG 1 1 4 36991 2 1 133 PHE CZ C -0.713 -16.252 -9.449 1.00 . B B . 133 PHE CZ 1 1 4 36992 2 1 133 PHE H H -2.672 -20.315 -8.676 1.00 . B B . 133 PHE H 1 1 4 36993 2 1 133 PHE HA H -2.355 -20.882 -11.413 1.00 . B B . 133 PHE HA 1 1 4 36994 2 1 133 PHE HB2 H -0.145 -20.954 -9.305 1.00 . B B . 133 PHE HB2 1 1 4 36995 2 1 133 PHE HB3 H 0.063 -20.683 -11.027 1.00 . B B . 133 PHE HB3 1 1 4 36996 2 1 133 PHE HD1 H -0.069 -18.454 -11.927 1.00 . B B . 133 PHE HD1 1 1 4 36997 2 1 133 PHE HD2 H -1.253 -19.186 -7.883 1.00 . B B . 133 PHE HD2 1 1 4 36998 2 1 133 PHE HE1 H -0.112 -16.034 -11.492 1.00 . B B . 133 PHE HE1 1 1 4 36999 2 1 133 PHE HE2 H -1.303 -16.777 -7.456 1.00 . B B . 133 PHE HE2 1 1 4 37000 2 1 133 PHE HZ H -0.732 -15.185 -9.259 1.00 . B B . 133 PHE HZ 1 1 4 37001 2 1 133 PHE N N -2.940 -20.913 -9.406 1.00 . B B . 133 PHE N 1 1 4 37002 2 1 133 PHE O O -1.441 -23.307 -11.575 1.00 . B B . 133 PHE O 1 1 4 37003 2 1 134 ASP C C -2.773 -25.618 -9.770 1.00 . B B . 134 ASP C 1 1 4 37004 2 1 134 ASP CA C -1.647 -24.808 -9.101 1.00 . B B . 134 ASP CA 1 1 4 37005 2 1 134 ASP CB C -1.590 -25.095 -7.572 1.00 . B B . 134 ASP CB 1 1 4 37006 2 1 134 ASP CG C -2.762 -24.459 -6.788 1.00 . B B . 134 ASP CG 1 1 4 37007 2 1 134 ASP H H -1.964 -22.798 -8.544 1.00 . B B . 134 ASP H 1 1 4 37008 2 1 134 ASP HA H -0.700 -25.106 -9.539 1.00 . B B . 134 ASP HA 1 1 4 37009 2 1 134 ASP HB2 H -1.599 -26.168 -7.411 1.00 . B B . 134 ASP HB2 1 1 4 37010 2 1 134 ASP HB3 H -0.660 -24.703 -7.177 1.00 . B B . 134 ASP HB3 1 1 4 37011 2 1 134 ASP N N -1.793 -23.362 -9.328 1.00 . B B . 134 ASP N 1 1 4 37012 2 1 134 ASP O O -2.514 -26.692 -10.307 1.00 . B B . 134 ASP O 1 1 4 37013 2 1 134 ASP OD1 O -2.657 -23.260 -6.426 1.00 . B B . 134 ASP OD1 1 1 4 37014 2 1 134 ASP OD2 O -3.792 -25.134 -6.565 1.00 . B B . 134 ASP OD2 1 1 4 37015 2 1 135 ALA C C -5.044 -25.667 -11.920 1.00 . B B . 135 ALA C 1 1 4 37016 2 1 135 ALA CA C -5.177 -25.749 -10.388 1.00 . B B . 135 ALA CA 1 1 4 37017 2 1 135 ALA CB C -6.491 -25.100 -9.931 1.00 . B B . 135 ALA CB 1 1 4 37018 2 1 135 ALA H H -4.159 -24.258 -9.245 1.00 . B B . 135 ALA H 1 1 4 37019 2 1 135 ALA HA H -5.191 -26.796 -10.086 1.00 . B B . 135 ALA HA 1 1 4 37020 2 1 135 ALA HB1 H -7.334 -25.603 -10.392 1.00 . B B . 135 ALA HB1 1 1 4 37021 2 1 135 ALA HB2 H -6.499 -24.055 -10.214 1.00 . B B . 135 ALA HB2 1 1 4 37022 2 1 135 ALA HB3 H -6.580 -25.175 -8.855 1.00 . B B . 135 ALA HB3 1 1 4 37023 2 1 135 ALA N N -4.016 -25.100 -9.732 1.00 . B B . 135 ALA N 1 1 4 37024 2 1 135 ALA O O -5.455 -26.584 -12.647 1.00 . B B . 135 ALA O 1 1 4 37025 2 1 136 LEU C C -3.040 -25.185 -14.307 1.00 . B B . 136 LEU C 1 1 4 37026 2 1 136 LEU CA C -4.201 -24.286 -13.810 1.00 . B B . 136 LEU CA 1 1 4 37027 2 1 136 LEU CB C -3.910 -22.754 -13.998 1.00 . B B . 136 LEU CB 1 1 4 37028 2 1 136 LEU CD1 C -2.874 -22.515 -16.375 1.00 . B B . 136 LEU CD1 1 1 4 37029 2 1 136 LEU CD2 C -5.423 -22.563 -16.071 1.00 . B B . 136 LEU CD2 1 1 4 37030 2 1 136 LEU CG C -4.060 -22.153 -15.446 1.00 . B B . 136 LEU CG 1 1 4 37031 2 1 136 LEU H H -4.183 -23.867 -11.728 1.00 . B B . 136 LEU H 1 1 4 37032 2 1 136 LEU HA H -5.102 -24.546 -14.361 1.00 . B B . 136 LEU HA 1 1 4 37033 2 1 136 LEU HB2 H -4.591 -22.211 -13.348 1.00 . B B . 136 LEU HB2 1 1 4 37034 2 1 136 LEU HB3 H -2.901 -22.552 -13.648 1.00 . B B . 136 LEU HB3 1 1 4 37035 2 1 136 LEU HD11 H -2.826 -23.589 -16.520 1.00 . B B . 136 LEU HD11 1 1 4 37036 2 1 136 LEU HD12 H -1.949 -22.177 -15.930 1.00 . B B . 136 LEU HD12 1 1 4 37037 2 1 136 LEU HD13 H -2.998 -22.030 -17.336 1.00 . B B . 136 LEU HD13 1 1 4 37038 2 1 136 LEU HD21 H -6.232 -22.231 -15.429 1.00 . B B . 136 LEU HD21 1 1 4 37039 2 1 136 LEU HD22 H -5.477 -23.639 -16.182 1.00 . B B . 136 LEU HD22 1 1 4 37040 2 1 136 LEU HD23 H -5.535 -22.100 -17.042 1.00 . B B . 136 LEU HD23 1 1 4 37041 2 1 136 LEU HG H -4.064 -21.072 -15.364 1.00 . B B . 136 LEU HG 1 1 4 37042 2 1 136 LEU N N -4.454 -24.549 -12.382 1.00 . B B . 136 LEU N 1 1 4 37043 2 1 136 LEU O O -3.065 -25.693 -15.439 1.00 . B B . 136 LEU O 1 1 4 37044 2 1 137 PHE C C -1.351 -27.725 -13.766 1.00 . B B . 137 PHE C 1 1 4 37045 2 1 137 PHE CA C -0.885 -26.261 -13.663 1.00 . B B . 137 PHE CA 1 1 4 37046 2 1 137 PHE CB C 0.148 -26.091 -12.509 1.00 . B B . 137 PHE CB 1 1 4 37047 2 1 137 PHE CD1 C 2.469 -26.586 -13.417 1.00 . B B . 137 PHE CD1 1 1 4 37048 2 1 137 PHE CD2 C 1.465 -28.211 -11.977 1.00 . B B . 137 PHE CD2 1 1 4 37049 2 1 137 PHE CE1 C 3.577 -27.390 -13.549 1.00 . B B . 137 PHE CE1 1 1 4 37050 2 1 137 PHE CE2 C 2.580 -29.013 -12.109 1.00 . B B . 137 PHE CE2 1 1 4 37051 2 1 137 PHE CG C 1.390 -26.976 -12.632 1.00 . B B . 137 PHE CG 1 1 4 37052 2 1 137 PHE CZ C 3.635 -28.601 -12.896 1.00 . B B . 137 PHE CZ 1 1 4 37053 2 1 137 PHE H H -2.105 -24.927 -12.567 1.00 . B B . 137 PHE H 1 1 4 37054 2 1 137 PHE HA H -0.425 -25.964 -14.603 1.00 . B B . 137 PHE HA 1 1 4 37055 2 1 137 PHE HB2 H 0.477 -25.058 -12.486 1.00 . B B . 137 PHE HB2 1 1 4 37056 2 1 137 PHE HB3 H -0.339 -26.313 -11.562 1.00 . B B . 137 PHE HB3 1 1 4 37057 2 1 137 PHE HD1 H 2.435 -25.636 -13.929 1.00 . B B . 137 PHE HD1 1 1 4 37058 2 1 137 PHE HD2 H 0.639 -28.536 -11.358 1.00 . B B . 137 PHE HD2 1 1 4 37059 2 1 137 PHE HE1 H 4.407 -27.071 -14.166 1.00 . B B . 137 PHE HE1 1 1 4 37060 2 1 137 PHE HE2 H 2.628 -29.967 -11.595 1.00 . B B . 137 PHE HE2 1 1 4 37061 2 1 137 PHE HZ H 4.511 -29.232 -13.003 1.00 . B B . 137 PHE HZ 1 1 4 37062 2 1 137 PHE N N -2.046 -25.384 -13.423 1.00 . B B . 137 PHE N 1 1 4 37063 2 1 137 PHE O O -0.923 -28.465 -14.652 1.00 . B B . 137 PHE O 1 1 4 37064 2 1 138 MET C C -3.583 -29.806 -14.066 1.00 . B B . 138 MET C 1 1 4 37065 2 1 138 MET CA C -2.843 -29.463 -12.764 1.00 . B B . 138 MET CA 1 1 4 37066 2 1 138 MET CB C -3.831 -29.509 -11.558 1.00 . B B . 138 MET CB 1 1 4 37067 2 1 138 MET CE C -5.985 -33.130 -11.612 1.00 . B B . 138 MET CE 1 1 4 37068 2 1 138 MET CG C -4.370 -30.903 -11.182 1.00 . B B . 138 MET CG 1 1 4 37069 2 1 138 MET H H -2.557 -27.438 -12.199 1.00 . B B . 138 MET H 1 1 4 37070 2 1 138 MET HA H -2.039 -30.174 -12.601 1.00 . B B . 138 MET HA 1 1 4 37071 2 1 138 MET HB2 H -3.332 -29.096 -10.689 1.00 . B B . 138 MET HB2 1 1 4 37072 2 1 138 MET HB3 H -4.691 -28.872 -11.793 1.00 . B B . 138 MET HB3 1 1 4 37073 2 1 138 MET HE1 H -6.313 -33.011 -10.589 1.00 . B B . 138 MET HE1 1 1 4 37074 2 1 138 MET HE2 H -5.093 -33.740 -11.637 1.00 . B B . 138 MET HE2 1 1 4 37075 2 1 138 MET HE3 H -6.765 -33.609 -12.184 1.00 . B B . 138 MET HE3 1 1 4 37076 2 1 138 MET HG2 H -3.548 -31.606 -11.172 1.00 . B B . 138 MET HG2 1 1 4 37077 2 1 138 MET HG3 H -4.802 -30.852 -10.189 1.00 . B B . 138 MET HG3 1 1 4 37078 2 1 138 MET N N -2.257 -28.104 -12.847 1.00 . B B . 138 MET N 1 1 4 37079 2 1 138 MET O O -3.507 -30.931 -14.575 1.00 . B B . 138 MET O 1 1 4 37080 2 1 138 MET SD S -5.634 -31.521 -12.320 1.00 . B B . 138 MET SD 1 1 4 37081 2 1 139 ASN C C -4.306 -29.103 -17.084 1.00 . B B . 139 ASN C 1 1 4 37082 2 1 139 ASN CA C -5.115 -28.892 -15.785 1.00 . B B . 139 ASN CA 1 1 4 37083 2 1 139 ASN CB C -6.001 -27.622 -15.881 1.00 . B B . 139 ASN CB 1 1 4 37084 2 1 139 ASN CG C -7.279 -27.841 -16.687 1.00 . B B . 139 ASN CG 1 1 4 37085 2 1 139 ASN H H -4.102 -27.881 -14.228 1.00 . B B . 139 ASN H 1 1 4 37086 2 1 139 ASN HA H -5.752 -29.759 -15.624 1.00 . B B . 139 ASN HA 1 1 4 37087 2 1 139 ASN HB2 H -6.281 -27.308 -14.882 1.00 . B B . 139 ASN HB2 1 1 4 37088 2 1 139 ASN HB3 H -5.435 -26.814 -16.343 1.00 . B B . 139 ASN HB3 1 1 4 37089 2 1 139 ASN HD21 H -8.216 -28.467 -15.045 1.00 . B B . 139 ASN HD21 1 1 4 37090 2 1 139 ASN HD22 H -9.164 -28.458 -16.502 1.00 . B B . 139 ASN HD22 1 1 4 37091 2 1 139 ASN N N -4.227 -28.772 -14.624 1.00 . B B . 139 ASN N 1 1 4 37092 2 1 139 ASN ND2 N -8.325 -28.303 -16.013 1.00 . B B . 139 ASN ND2 1 1 4 37093 2 1 139 ASN O O -4.835 -29.628 -18.071 1.00 . B B . 139 ASN O 1 1 4 37094 2 1 139 ASN OD1 O -7.317 -27.625 -17.898 1.00 . B B . 139 ASN OD1 1 1 4 37095 2 1 140 TYR C C -1.838 -30.381 -18.453 1.00 . B B . 140 TYR C 1 1 4 37096 2 1 140 TYR CA C -2.084 -28.879 -18.186 1.00 . B B . 140 TYR CA 1 1 4 37097 2 1 140 TYR CB C -0.740 -28.137 -17.901 1.00 . B B . 140 TYR CB 1 1 4 37098 2 1 140 TYR CD1 C 0.353 -27.544 -20.141 1.00 . B B . 140 TYR CD1 1 1 4 37099 2 1 140 TYR CD2 C 1.317 -29.333 -18.875 1.00 . B B . 140 TYR CD2 1 1 4 37100 2 1 140 TYR CE1 C 1.300 -27.740 -21.132 1.00 . B B . 140 TYR CE1 1 1 4 37101 2 1 140 TYR CE2 C 2.264 -29.524 -19.864 1.00 . B B . 140 TYR CE2 1 1 4 37102 2 1 140 TYR CG C 0.337 -28.336 -18.989 1.00 . B B . 140 TYR CG 1 1 4 37103 2 1 140 TYR CZ C 2.250 -28.729 -20.986 1.00 . B B . 140 TYR CZ 1 1 4 37104 2 1 140 TYR H H -2.676 -28.286 -16.234 1.00 . B B . 140 TYR H 1 1 4 37105 2 1 140 TYR HA H -2.548 -28.436 -19.065 1.00 . B B . 140 TYR HA 1 1 4 37106 2 1 140 TYR HB2 H -0.938 -27.075 -17.823 1.00 . B B . 140 TYR HB2 1 1 4 37107 2 1 140 TYR HB3 H -0.334 -28.481 -16.953 1.00 . B B . 140 TYR HB3 1 1 4 37108 2 1 140 TYR HD1 H -0.389 -26.767 -20.259 1.00 . B B . 140 TYR HD1 1 1 4 37109 2 1 140 TYR HD2 H 1.328 -29.962 -17.990 1.00 . B B . 140 TYR HD2 1 1 4 37110 2 1 140 TYR HE1 H 1.291 -27.114 -22.013 1.00 . B B . 140 TYR HE1 1 1 4 37111 2 1 140 TYR HE2 H 3.014 -30.301 -19.753 1.00 . B B . 140 TYR HE2 1 1 4 37112 2 1 140 TYR HH H 3.144 -29.862 -22.260 1.00 . B B . 140 TYR HH 1 1 4 37113 2 1 140 TYR N N -3.015 -28.705 -17.055 1.00 . B B . 140 TYR N 1 1 4 37114 2 1 140 TYR O O -1.912 -30.837 -19.601 1.00 . B B . 140 TYR O 1 1 4 37115 2 1 140 TYR OH O 3.183 -28.937 -21.979 1.00 . B B . 140 TYR OH 1 1 4 37116 2 1 141 LEU C C -2.666 -33.360 -17.166 1.00 . B B . 141 LEU C 1 1 4 37117 2 1 141 LEU CA C -1.343 -32.604 -17.429 1.00 . B B . 141 LEU CA 1 1 4 37118 2 1 141 LEU CB C -0.204 -33.076 -16.447 1.00 . B B . 141 LEU CB 1 1 4 37119 2 1 141 LEU CD1 C 0.434 -33.308 -13.946 1.00 . B B . 141 LEU CD1 1 1 4 37120 2 1 141 LEU CD2 C 0.763 -31.079 -15.133 1.00 . B B . 141 LEU CD2 1 1 4 37121 2 1 141 LEU CG C -0.110 -32.359 -15.047 1.00 . B B . 141 LEU CG 1 1 4 37122 2 1 141 LEU H H -1.528 -30.695 -16.497 1.00 . B B . 141 LEU H 1 1 4 37123 2 1 141 LEU HA H -1.038 -32.847 -18.445 1.00 . B B . 141 LEU HA 1 1 4 37124 2 1 141 LEU HB2 H -0.340 -34.140 -16.276 1.00 . B B . 141 LEU HB2 1 1 4 37125 2 1 141 LEU HB3 H 0.748 -32.955 -16.955 1.00 . B B . 141 LEU HB3 1 1 4 37126 2 1 141 LEU HD11 H 1.438 -33.634 -14.198 1.00 . B B . 141 LEU HD11 1 1 4 37127 2 1 141 LEU HD12 H -0.210 -34.172 -13.867 1.00 . B B . 141 LEU HD12 1 1 4 37128 2 1 141 LEU HD13 H 0.452 -32.794 -12.993 1.00 . B B . 141 LEU HD13 1 1 4 37129 2 1 141 LEU HD21 H 0.768 -30.573 -14.176 1.00 . B B . 141 LEU HD21 1 1 4 37130 2 1 141 LEU HD22 H 0.355 -30.412 -15.881 1.00 . B B . 141 LEU HD22 1 1 4 37131 2 1 141 LEU HD23 H 1.779 -31.341 -15.406 1.00 . B B . 141 LEU HD23 1 1 4 37132 2 1 141 LEU HG H -1.105 -32.054 -14.743 1.00 . B B . 141 LEU HG 1 1 4 37133 2 1 141 LEU N N -1.561 -31.135 -17.371 1.00 . B B . 141 LEU N 1 1 4 37134 2 1 141 LEU O O -2.643 -34.553 -16.826 1.00 . B B . 141 LEU O 1 1 4 37135 2 1 142 GLN C C -5.549 -33.779 -15.944 1.00 . B B . 142 GLN C 1 1 4 37136 2 1 142 GLN CA C -5.174 -33.218 -17.336 1.00 . B B . 142 GLN CA 1 1 4 37137 2 1 142 GLN CB C -5.324 -34.304 -18.452 1.00 . B B . 142 GLN CB 1 1 4 37138 2 1 142 GLN CD C -5.093 -34.916 -20.943 1.00 . B B . 142 GLN CD 1 1 4 37139 2 1 142 GLN CG C -5.072 -33.797 -19.892 1.00 . B B . 142 GLN CG 1 1 4 37140 2 1 142 GLN H H -3.726 -31.686 -17.507 1.00 . B B . 142 GLN H 1 1 4 37141 2 1 142 GLN HA H -5.855 -32.401 -17.554 1.00 . B B . 142 GLN HA 1 1 4 37142 2 1 142 GLN HB2 H -4.622 -35.106 -18.245 1.00 . B B . 142 GLN HB2 1 1 4 37143 2 1 142 GLN HB3 H -6.330 -34.710 -18.406 1.00 . B B . 142 GLN HB3 1 1 4 37144 2 1 142 GLN HE21 H -3.776 -33.951 -22.079 1.00 . B B . 142 GLN HE21 1 1 4 37145 2 1 142 GLN HE22 H -4.313 -35.481 -22.675 1.00 . B B . 142 GLN HE22 1 1 4 37146 2 1 142 GLN HG2 H -5.839 -33.077 -20.149 1.00 . B B . 142 GLN HG2 1 1 4 37147 2 1 142 GLN HG3 H -4.104 -33.308 -19.923 1.00 . B B . 142 GLN HG3 1 1 4 37148 2 1 142 GLN N N -3.809 -32.647 -17.357 1.00 . B B . 142 GLN N 1 1 4 37149 2 1 142 GLN NE2 N -4.319 -34.766 -22.008 1.00 . B B . 142 GLN NE2 1 1 4 37150 2 1 142 GLN O O -4.886 -33.493 -14.944 1.00 . B B . 142 GLN O 1 1 4 37151 2 1 142 GLN OE1 O -5.800 -35.913 -20.796 1.00 . B B . 142 GLN OE1 1 1 4 37152 2 1 143 GLN C C -6.877 -36.755 -14.786 1.00 . B B . 143 GLN C 1 1 4 37153 2 1 143 GLN CA C -7.107 -35.235 -14.666 1.00 . B B . 143 GLN CA 1 1 4 37154 2 1 143 GLN CB C -8.605 -34.909 -14.425 1.00 . B B . 143 GLN CB 1 1 4 37155 2 1 143 GLN CD C -10.393 -33.124 -14.005 1.00 . B B . 143 GLN CD 1 1 4 37156 2 1 143 GLN CG C -8.906 -33.408 -14.231 1.00 . B B . 143 GLN CG 1 1 4 37157 2 1 143 GLN H H -7.173 -34.671 -16.709 1.00 . B B . 143 GLN H 1 1 4 37158 2 1 143 GLN HA H -6.525 -34.870 -13.822 1.00 . B B . 143 GLN HA 1 1 4 37159 2 1 143 GLN HB2 H -9.187 -35.266 -15.273 1.00 . B B . 143 GLN HB2 1 1 4 37160 2 1 143 GLN HB3 H -8.936 -35.437 -13.535 1.00 . B B . 143 GLN HB3 1 1 4 37161 2 1 143 GLN HE21 H -10.181 -33.390 -12.051 1.00 . B B . 143 GLN HE21 1 1 4 37162 2 1 143 GLN HE22 H -11.775 -32.998 -12.585 1.00 . B B . 143 GLN HE22 1 1 4 37163 2 1 143 GLN HG2 H -8.343 -33.042 -13.377 1.00 . B B . 143 GLN HG2 1 1 4 37164 2 1 143 GLN HG3 H -8.581 -32.867 -15.114 1.00 . B B . 143 GLN HG3 1 1 4 37165 2 1 143 GLN N N -6.646 -34.553 -15.892 1.00 . B B . 143 GLN N 1 1 4 37166 2 1 143 GLN NE2 N -10.827 -33.177 -12.755 1.00 . B B . 143 GLN NE2 1 1 4 37167 2 1 143 GLN O O -6.618 -37.269 -15.881 1.00 . B B . 143 GLN O 1 1 4 37168 2 1 143 GLN OE1 O -11.148 -32.881 -14.948 1.00 . B B . 143 GLN OE1 1 1 4 37169 2 1 144 GLN C C -7.982 -39.644 -13.041 1.00 . B B . 144 GLN C 1 1 4 37170 2 1 144 GLN CA C -6.739 -38.932 -13.594 1.00 . B B . 144 GLN CA 1 1 4 37171 2 1 144 GLN CB C -5.474 -39.266 -12.741 1.00 . B B . 144 GLN CB 1 1 4 37172 2 1 144 GLN CD C -3.827 -39.329 -14.715 1.00 . B B . 144 GLN CD 1 1 4 37173 2 1 144 GLN CG C -4.152 -38.742 -13.333 1.00 . B B . 144 GLN CG 1 1 4 37174 2 1 144 GLN H H -7.197 -37.005 -12.823 1.00 . B B . 144 GLN H 1 1 4 37175 2 1 144 GLN HA H -6.568 -39.295 -14.609 1.00 . B B . 144 GLN HA 1 1 4 37176 2 1 144 GLN HB2 H -5.595 -38.835 -11.750 1.00 . B B . 144 GLN HB2 1 1 4 37177 2 1 144 GLN HB3 H -5.395 -40.344 -12.636 1.00 . B B . 144 GLN HB3 1 1 4 37178 2 1 144 GLN HE21 H -3.014 -37.613 -15.289 1.00 . B B . 144 GLN HE21 1 1 4 37179 2 1 144 GLN HE22 H -3.007 -38.880 -16.464 1.00 . B B . 144 GLN HE22 1 1 4 37180 2 1 144 GLN HG2 H -4.217 -37.665 -13.417 1.00 . B B . 144 GLN HG2 1 1 4 37181 2 1 144 GLN HG3 H -3.344 -38.995 -12.656 1.00 . B B . 144 GLN HG3 1 1 4 37182 2 1 144 GLN N N -6.964 -37.471 -13.652 1.00 . B B . 144 GLN N 1 1 4 37183 2 1 144 GLN NE2 N -3.221 -38.528 -15.575 1.00 . B B . 144 GLN NE2 1 1 4 37184 2 1 144 GLN O O -8.773 -40.189 -13.818 1.00 . B B . 144 GLN O 1 1 4 37185 2 1 144 GLN OE1 O -4.139 -40.485 -15.014 1.00 . B B . 144 GLN OE1 1 1 4 37186 2 1 145 ALA C C -8.954 -41.896 -11.086 1.00 . B B . 145 ALA C 1 1 4 37187 2 1 145 ALA CA C -9.164 -40.373 -10.955 1.00 . B B . 145 ALA CA 1 1 4 37188 2 1 145 ALA CB C -10.599 -39.961 -11.357 1.00 . B B . 145 ALA CB 1 1 4 37189 2 1 145 ALA H H -7.550 -39.022 -11.177 1.00 . B B . 145 ALA H 1 1 4 37190 2 1 145 ALA HA H -9.033 -40.117 -9.907 1.00 . B B . 145 ALA HA 1 1 4 37191 2 1 145 ALA HB1 H -11.317 -40.474 -10.728 1.00 . B B . 145 ALA HB1 1 1 4 37192 2 1 145 ALA HB2 H -10.779 -40.222 -12.392 1.00 . B B . 145 ALA HB2 1 1 4 37193 2 1 145 ALA HB3 H -10.718 -38.891 -11.235 1.00 . B B . 145 ALA HB3 1 1 4 37194 2 1 145 ALA N N -8.143 -39.604 -11.698 1.00 . B B . 145 ALA N 1 1 4 37195 2 1 145 ALA O O -8.115 -42.375 -11.870 1.00 . B B . 145 ALA O 1 1 4 37196 2 1 146 GLY C C -10.940 -44.709 -9.766 1.00 . B B . 146 GLY C 1 1 4 37197 2 1 146 GLY CA C -9.668 -44.102 -10.310 1.00 . B B . 146 GLY CA 1 1 4 37198 2 1 146 GLY H H -10.330 -42.199 -9.673 1.00 . B B . 146 GLY H 1 1 4 37199 2 1 146 GLY HA2 H -9.526 -44.455 -11.327 1.00 . B B . 146 GLY HA2 1 1 4 37200 2 1 146 GLY HA3 H -8.830 -44.424 -9.706 1.00 . B B . 146 GLY HA3 1 1 4 37201 2 1 146 GLY N N -9.717 -42.646 -10.294 1.00 . B B . 146 GLY N 1 1 4 37202 2 1 146 GLY O O -12.009 -44.090 -9.853 1.00 . B B . 146 GLY O 1 1 4 37203 2 1 147 GLU C C -11.510 -47.662 -7.568 1.00 . B B . 147 GLU C 1 1 4 37204 2 1 147 GLU CA C -11.972 -46.662 -8.642 1.00 . B B . 147 GLU CA 1 1 4 37205 2 1 147 GLU CB C -12.706 -47.382 -9.808 1.00 . B B . 147 GLU CB 1 1 4 37206 2 1 147 GLU CD C -12.534 -48.949 -11.836 1.00 . B B . 147 GLU CD 1 1 4 37207 2 1 147 GLU CG C -11.821 -48.362 -10.611 1.00 . B B . 147 GLU CG 1 1 4 37208 2 1 147 GLU H H -9.932 -46.306 -9.093 1.00 . B B . 147 GLU H 1 1 4 37209 2 1 147 GLU HA H -12.654 -45.958 -8.171 1.00 . B B . 147 GLU HA 1 1 4 37210 2 1 147 GLU HB2 H -13.550 -47.934 -9.405 1.00 . B B . 147 GLU HB2 1 1 4 37211 2 1 147 GLU HB3 H -13.086 -46.629 -10.490 1.00 . B B . 147 GLU HB3 1 1 4 37212 2 1 147 GLU HG2 H -10.929 -47.834 -10.940 1.00 . B B . 147 GLU HG2 1 1 4 37213 2 1 147 GLU HG3 H -11.516 -49.176 -9.961 1.00 . B B . 147 GLU HG3 1 1 4 37214 2 1 147 GLU N N -10.825 -45.909 -9.176 1.00 . B B . 147 GLU N 1 1 4 37215 2 1 147 GLU O O -10.321 -47.723 -7.229 1.00 . B B . 147 GLU O 1 1 4 37216 2 1 147 GLU OE1 O -13.328 -49.899 -11.677 1.00 . B B . 147 GLU OE1 1 1 4 37217 2 1 147 GLU OE2 O -12.311 -48.457 -12.963 1.00 . B B . 147 GLU OE2 1 1 4 37218 2 1 148 GLY C C -13.147 -50.624 -6.142 1.00 . B B . 148 GLY C 1 1 4 37219 2 1 148 GLY CA C -12.191 -49.454 -6.024 1.00 . B B . 148 GLY CA 1 1 4 37220 2 1 148 GLY H H -13.389 -48.326 -7.351 1.00 . B B . 148 GLY H 1 1 4 37221 2 1 148 GLY HA2 H -11.172 -49.821 -6.134 1.00 . B B . 148 GLY HA2 1 1 4 37222 2 1 148 GLY HA3 H -12.300 -49.010 -5.046 1.00 . B B . 148 GLY HA3 1 1 4 37223 2 1 148 GLY N N -12.464 -48.438 -7.037 1.00 . B B . 148 GLY N 1 1 4 37224 2 1 148 GLY O O -14.170 -50.523 -6.831 1.00 . B B . 148 GLY O 1 1 4 37225 2 1 149 THR C C -14.213 -53.281 -4.131 1.00 . B B . 149 THR C 1 1 4 37226 2 1 149 THR CA C -13.618 -52.974 -5.513 1.00 . B B . 149 THR CA 1 1 4 37227 2 1 149 THR CB C -12.756 -54.189 -6.000 1.00 . B B . 149 THR CB 1 1 4 37228 2 1 149 THR CG2 C -12.574 -54.206 -7.529 1.00 . B B . 149 THR CG2 1 1 4 37229 2 1 149 THR H H -11.991 -51.736 -4.946 1.00 . B B . 149 THR H 1 1 4 37230 2 1 149 THR HA H -14.442 -52.835 -6.213 1.00 . B B . 149 THR HA 1 1 4 37231 2 1 149 THR HB H -13.253 -55.114 -5.708 1.00 . B B . 149 THR HB 1 1 4 37232 2 1 149 THR HG1 H -11.601 -54.248 -4.405 1.00 . B B . 149 THR HG1 1 1 4 37233 2 1 149 THR HG21 H -11.972 -55.058 -7.815 1.00 . B B . 149 THR HG21 1 1 4 37234 2 1 149 THR HG22 H -12.082 -53.297 -7.852 1.00 . B B . 149 THR HG22 1 1 4 37235 2 1 149 THR HG23 H -13.541 -54.279 -8.012 1.00 . B B . 149 THR HG23 1 1 4 37236 2 1 149 THR N N -12.813 -51.738 -5.482 1.00 . B B . 149 THR N 1 1 4 37237 2 1 149 THR O O -13.713 -52.822 -3.096 1.00 . B B . 149 THR O 1 1 4 37238 2 1 149 THR OG1 O -11.472 -54.148 -5.355 1.00 . B B . 149 THR OG1 1 1 4 37239 2 1 150 GLU C C -15.737 -56.074 -2.841 1.00 . B B . 150 GLU C 1 1 4 37240 2 1 150 GLU CA C -15.979 -54.550 -2.938 1.00 . B B . 150 GLU CA 1 1 4 37241 2 1 150 GLU CB C -17.499 -54.176 -3.051 1.00 . B B . 150 GLU CB 1 1 4 37242 2 1 150 GLU CD C -18.395 -55.194 -0.846 1.00 . B B . 150 GLU CD 1 1 4 37243 2 1 150 GLU CG C -18.242 -53.937 -1.714 1.00 . B B . 150 GLU CG 1 1 4 37244 2 1 150 GLU H H -15.613 -54.395 -5.009 1.00 . B B . 150 GLU H 1 1 4 37245 2 1 150 GLU HA H -15.546 -54.063 -2.065 1.00 . B B . 150 GLU HA 1 1 4 37246 2 1 150 GLU HB2 H -17.589 -53.266 -3.637 1.00 . B B . 150 GLU HB2 1 1 4 37247 2 1 150 GLU HB3 H -18.019 -54.965 -3.586 1.00 . B B . 150 GLU HB3 1 1 4 37248 2 1 150 GLU HG2 H -17.701 -53.181 -1.151 1.00 . B B . 150 GLU HG2 1 1 4 37249 2 1 150 GLU HG3 H -19.233 -53.546 -1.935 1.00 . B B . 150 GLU HG3 1 1 4 37250 2 1 150 GLU N N -15.281 -54.083 -4.141 1.00 . B B . 150 GLU N 1 1 4 37251 2 1 150 GLU O O -15.687 -56.759 -3.870 1.00 . B B . 150 GLU O 1 1 4 37252 2 1 150 GLU OE1 O -17.642 -55.351 0.144 1.00 . B B . 150 GLU OE1 1 1 4 37253 2 1 150 GLU OE2 O -19.273 -56.031 -1.150 1.00 . B B . 150 GLU OE2 1 1 4 37254 2 1 151 GLU C C -16.346 -58.974 -1.554 1.00 . B B . 151 GLU C 1 1 4 37255 2 1 151 GLU CA C -15.159 -57.996 -1.392 1.00 . B B . 151 GLU CA 1 1 4 37256 2 1 151 GLU CB C -14.515 -58.154 0.014 1.00 . B B . 151 GLU CB 1 1 4 37257 2 1 151 GLU CD C -13.386 -55.843 0.424 1.00 . B B . 151 GLU CD 1 1 4 37258 2 1 151 GLU CG C -13.198 -57.363 0.235 1.00 . B B . 151 GLU CG 1 1 4 37259 2 1 151 GLU H H -15.733 -56.019 -0.836 1.00 . B B . 151 GLU H 1 1 4 37260 2 1 151 GLU HA H -14.406 -58.239 -2.139 1.00 . B B . 151 GLU HA 1 1 4 37261 2 1 151 GLU HB2 H -15.233 -57.834 0.764 1.00 . B B . 151 GLU HB2 1 1 4 37262 2 1 151 GLU HB3 H -14.301 -59.205 0.176 1.00 . B B . 151 GLU HB3 1 1 4 37263 2 1 151 GLU HG2 H -12.701 -57.758 1.119 1.00 . B B . 151 GLU HG2 1 1 4 37264 2 1 151 GLU HG3 H -12.551 -57.534 -0.620 1.00 . B B . 151 GLU HG3 1 1 4 37265 2 1 151 GLU N N -15.569 -56.595 -1.618 1.00 . B B . 151 GLU N 1 1 4 37266 2 1 151 GLU O O -17.503 -58.601 -1.358 1.00 . B B . 151 GLU O 1 1 4 37267 2 1 151 GLU OE1 O -13.767 -55.425 1.535 1.00 . B B . 151 GLU OE1 1 1 4 37268 2 1 151 GLU OE2 O -13.151 -55.058 -0.530 1.00 . B B . 151 GLU OE2 1 1 4 37269 2 1 152 HIS C C -16.224 -62.652 -1.777 1.00 . B B . 152 HIS C 1 1 4 37270 2 1 152 HIS CA C -16.987 -61.341 -1.996 1.00 . B B . 152 HIS CA 1 1 4 37271 2 1 152 HIS CB C -17.791 -61.367 -3.343 1.00 . B B . 152 HIS CB 1 1 4 37272 2 1 152 HIS CD2 C -20.125 -60.564 -2.519 1.00 . B B . 152 HIS CD2 1 1 4 37273 2 1 152 HIS CE1 C -20.482 -59.014 -4.010 1.00 . B B . 152 HIS CE1 1 1 4 37274 2 1 152 HIS CG C -19.049 -60.536 -3.341 1.00 . B B . 152 HIS CG 1 1 4 37275 2 1 152 HIS H H -15.105 -60.402 -2.200 1.00 . B B . 152 HIS H 1 1 4 37276 2 1 152 HIS HA H -17.690 -61.224 -1.166 1.00 . B B . 152 HIS HA 1 1 4 37277 2 1 152 HIS HB2 H -17.157 -61.003 -4.140 1.00 . B B . 152 HIS HB2 1 1 4 37278 2 1 152 HIS HB3 H -18.082 -62.388 -3.577 1.00 . B B . 152 HIS HB3 1 1 4 37279 2 1 152 HIS HD1 H -18.719 -59.290 -5.002 1.00 . B B . 152 HIS HD1 1 1 4 37280 2 1 152 HIS HD2 H -20.271 -61.229 -1.679 1.00 . B B . 152 HIS HD2 1 1 4 37281 2 1 152 HIS HE1 H -20.939 -58.209 -4.568 1.00 . B B . 152 HIS HE1 1 1 4 37282 2 1 152 HIS HE2 H -21.734 -59.237 -2.423 1.00 . B B . 152 HIS HE2 1 1 4 37283 2 1 152 HIS N N -16.031 -60.222 -1.937 1.00 . B B . 152 HIS N 1 1 4 37284 2 1 152 HIS ND1 N -19.309 -59.555 -4.264 1.00 . B B . 152 HIS ND1 1 1 4 37285 2 1 152 HIS NE2 N -20.999 -59.606 -2.956 1.00 . B B . 152 HIS NE2 1 1 4 37286 2 1 152 HIS O O -15.816 -63.320 -2.731 1.00 . B B . 152 HIS O 1 1 4 37287 2 1 153 GLN C C -16.407 -65.359 -0.348 1.00 . B B . 153 GLN C 1 1 4 37288 2 1 153 GLN CA C -15.378 -64.239 -0.079 1.00 . B B . 153 GLN CA 1 1 4 37289 2 1 153 GLN CB C -14.987 -64.155 1.437 1.00 . B B . 153 GLN CB 1 1 4 37290 2 1 153 GLN CD C -14.046 -66.526 1.940 1.00 . B B . 153 GLN CD 1 1 4 37291 2 1 153 GLN CG C -13.780 -65.020 1.881 1.00 . B B . 153 GLN CG 1 1 4 37292 2 1 153 GLN H H -16.167 -62.294 0.184 1.00 . B B . 153 GLN H 1 1 4 37293 2 1 153 GLN HA H -14.486 -64.412 -0.677 1.00 . B B . 153 GLN HA 1 1 4 37294 2 1 153 GLN HB2 H -14.747 -63.121 1.669 1.00 . B B . 153 GLN HB2 1 1 4 37295 2 1 153 GLN HB3 H -15.845 -64.435 2.043 1.00 . B B . 153 GLN HB3 1 1 4 37296 2 1 153 GLN HE21 H -14.666 -66.373 3.821 1.00 . B B . 153 GLN HE21 1 1 4 37297 2 1 153 GLN HE22 H -14.693 -67.960 3.140 1.00 . B B . 153 GLN HE22 1 1 4 37298 2 1 153 GLN HG2 H -12.964 -64.848 1.190 1.00 . B B . 153 GLN HG2 1 1 4 37299 2 1 153 GLN HG3 H -13.468 -64.690 2.866 1.00 . B B . 153 GLN HG3 1 1 4 37300 2 1 153 GLN N N -15.966 -62.960 -0.501 1.00 . B B . 153 GLN N 1 1 4 37301 2 1 153 GLN NE2 N -14.515 -67.001 3.081 1.00 . B B . 153 GLN NE2 1 1 4 37302 2 1 153 GLN O O -17.598 -65.185 -0.048 1.00 . B B . 153 GLN O 1 1 4 37303 2 1 153 GLN OE1 O -13.827 -67.253 0.969 1.00 . B B . 153 GLN OE1 1 1 4 37304 2 1 154 ASP C C -17.273 -68.368 -0.012 1.00 . B B . 154 ASP C 1 1 4 37305 2 1 154 ASP CA C -16.835 -67.614 -1.280 1.00 . B B . 154 ASP CA 1 1 4 37306 2 1 154 ASP CB C -16.155 -68.594 -2.279 1.00 . B B . 154 ASP CB 1 1 4 37307 2 1 154 ASP CG C -16.017 -68.014 -3.698 1.00 . B B . 154 ASP CG 1 1 4 37308 2 1 154 ASP H H -14.992 -66.560 -1.116 1.00 . B B . 154 ASP H 1 1 4 37309 2 1 154 ASP HA H -17.721 -67.196 -1.758 1.00 . B B . 154 ASP HA 1 1 4 37310 2 1 154 ASP HB2 H -15.168 -68.849 -1.903 1.00 . B B . 154 ASP HB2 1 1 4 37311 2 1 154 ASP HB3 H -16.741 -69.507 -2.341 1.00 . B B . 154 ASP HB3 1 1 4 37312 2 1 154 ASP N N -15.951 -66.482 -0.934 1.00 . B B . 154 ASP N 1 1 4 37313 2 1 154 ASP O O -16.452 -68.616 0.876 1.00 . B B . 154 ASP O 1 1 4 37314 2 1 154 ASP OD1 O -14.895 -67.648 -4.108 1.00 . B B . 154 ASP OD1 1 1 4 37315 2 1 154 ASP OD2 O -17.043 -67.910 -4.409 1.00 . B B . 154 ASP OD2 1 1 4 37316 2 1 155 ALA C C -18.757 -70.964 1.056 1.00 . B B . 155 ALA C 1 1 4 37317 2 1 155 ALA CA C -19.163 -69.473 1.167 1.00 . B B . 155 ALA CA 1 1 4 37318 2 1 155 ALA CB C -20.700 -69.280 1.177 1.00 . B B . 155 ALA CB 1 1 4 37319 2 1 155 ALA H H -19.160 -68.433 -0.678 1.00 . B B . 155 ALA H 1 1 4 37320 2 1 155 ALA HA H -18.771 -69.064 2.102 1.00 . B B . 155 ALA HA 1 1 4 37321 2 1 155 ALA HB1 H -21.132 -69.792 2.031 1.00 . B B . 155 ALA HB1 1 1 4 37322 2 1 155 ALA HB2 H -21.128 -69.684 0.269 1.00 . B B . 155 ALA HB2 1 1 4 37323 2 1 155 ALA HB3 H -20.936 -68.225 1.241 1.00 . B B . 155 ALA HB3 1 1 4 37324 2 1 155 ALA N N -18.574 -68.707 0.056 1.00 . B B . 155 ALA N 1 1 4 37325 2 1 155 ALA O O -19.424 -71.729 0.329 1.00 . B B . 155 ALA O 1 1 4 37326 2 1 155 ALA OXT O -17.738 -71.362 1.662 1.00 . B B . 155 ALA OXT 1 1 4 37327 3 1 1 MET C C 30.946 22.146 0.641 1.00 . C C . 1 MET C 1 1 4 37328 3 1 1 MET CA C 30.954 20.772 -0.047 1.00 . C C . 1 MET CA 1 1 4 37329 3 1 1 MET CB C 31.307 20.920 -1.559 1.00 . C C . 1 MET CB 1 1 4 37330 3 1 1 MET CE C 32.321 22.987 -3.952 1.00 . C C . 1 MET CE 1 1 4 37331 3 1 1 MET CG C 30.333 21.790 -2.373 1.00 . C C . 1 MET CG 1 1 4 37332 3 1 1 MET H1 H 29.485 19.871 1.127 1.00 . C C . 1 MET H1 1 1 4 37333 3 1 1 MET H2 H 29.630 19.198 -0.417 1.00 . C C . 1 MET H2 1 1 4 37334 3 1 1 MET H3 H 28.878 20.698 -0.211 1.00 . C C . 1 MET H3 1 1 4 37335 3 1 1 MET HA H 31.706 20.158 0.433 1.00 . C C . 1 MET HA 1 1 4 37336 3 1 1 MET HB2 H 32.295 21.357 -1.643 1.00 . C C . 1 MET HB2 1 1 4 37337 3 1 1 MET HB3 H 31.334 19.934 -2.005 1.00 . C C . 1 MET HB3 1 1 4 37338 3 1 1 MET HE1 H 33.057 22.449 -3.372 1.00 . C C . 1 MET HE1 1 1 4 37339 3 1 1 MET HE2 H 32.088 23.922 -3.460 1.00 . C C . 1 MET HE2 1 1 4 37340 3 1 1 MET HE3 H 32.718 23.190 -4.935 1.00 . C C . 1 MET HE3 1 1 4 37341 3 1 1 MET HG2 H 29.353 21.332 -2.357 1.00 . C C . 1 MET HG2 1 1 4 37342 3 1 1 MET HG3 H 30.269 22.771 -1.918 1.00 . C C . 1 MET HG3 1 1 4 37343 3 1 1 MET N N 29.649 20.089 0.124 1.00 . C C . 1 MET N 1 1 4 37344 3 1 1 MET O O 31.843 22.962 0.407 1.00 . C C . 1 MET O 1 1 4 37345 3 1 1 MET SD S 30.829 21.995 -4.102 1.00 . C C . 1 MET SD 1 1 4 37346 3 1 2 SER C C 29.087 23.599 3.517 1.00 . C C . 2 SER C 1 1 4 37347 3 1 2 SER CA C 29.744 23.704 2.124 1.00 . C C . 2 SER CA 1 1 4 37348 3 1 2 SER CB C 28.873 24.563 1.170 1.00 . C C . 2 SER CB 1 1 4 37349 3 1 2 SER H H 29.376 21.641 1.805 1.00 . C C . 2 SER H 1 1 4 37350 3 1 2 SER HA H 30.714 24.186 2.238 1.00 . C C . 2 SER HA 1 1 4 37351 3 1 2 SER HB2 H 29.265 24.495 0.164 1.00 . C C . 2 SER HB2 1 1 4 37352 3 1 2 SER HB3 H 27.849 24.202 1.175 1.00 . C C . 2 SER HB3 1 1 4 37353 3 1 2 SER HG H 29.766 26.290 1.443 1.00 . C C . 2 SER HG 1 1 4 37354 3 1 2 SER N N 29.958 22.383 1.529 1.00 . C C . 2 SER N 1 1 4 37355 3 1 2 SER O O 29.577 24.217 4.470 1.00 . C C . 2 SER O 1 1 4 37356 3 1 2 SER OG O 28.874 25.930 1.551 1.00 . C C . 2 SER OG 1 1 4 37357 3 1 3 GLU C C 26.535 24.191 5.066 1.00 . C C . 3 GLU C 1 1 4 37358 3 1 3 GLU CA C 27.093 22.778 4.801 1.00 . C C . 3 GLU CA 1 1 4 37359 3 1 3 GLU CB C 27.804 22.207 6.074 1.00 . C C . 3 GLU CB 1 1 4 37360 3 1 3 GLU CD C 25.863 20.765 7.013 1.00 . C C . 3 GLU CD 1 1 4 37361 3 1 3 GLU CG C 26.869 21.910 7.271 1.00 . C C . 3 GLU CG 1 1 4 37362 3 1 3 GLU H H 27.773 22.216 2.866 1.00 . C C . 3 GLU H 1 1 4 37363 3 1 3 GLU HA H 26.261 22.128 4.543 1.00 . C C . 3 GLU HA 1 1 4 37364 3 1 3 GLU HB2 H 28.307 21.290 5.802 1.00 . C C . 3 GLU HB2 1 1 4 37365 3 1 3 GLU HB3 H 28.561 22.920 6.403 1.00 . C C . 3 GLU HB3 1 1 4 37366 3 1 3 GLU HG2 H 27.480 21.652 8.131 1.00 . C C . 3 GLU HG2 1 1 4 37367 3 1 3 GLU HG3 H 26.318 22.814 7.505 1.00 . C C . 3 GLU HG3 1 1 4 37368 3 1 3 GLU N N 27.988 22.811 3.615 1.00 . C C . 3 GLU N 1 1 4 37369 3 1 3 GLU O O 27.076 24.946 5.891 1.00 . C C . 3 GLU O 1 1 4 37370 3 1 3 GLU OE1 O 24.772 21.016 6.456 1.00 . C C . 3 GLU OE1 1 1 4 37371 3 1 3 GLU OE2 O 26.157 19.605 7.375 1.00 . C C . 3 GLU OE2 1 1 4 37372 3 1 4 GLN C C 24.195 26.152 5.682 1.00 . C C . 4 GLN C 1 1 4 37373 3 1 4 GLN CA C 24.916 25.911 4.342 1.00 . C C . 4 GLN CA 1 1 4 37374 3 1 4 GLN CB C 23.963 26.150 3.129 1.00 . C C . 4 GLN CB 1 1 4 37375 3 1 4 GLN CD C 24.960 24.853 1.063 1.00 . C C . 4 GLN CD 1 1 4 37376 3 1 4 GLN CG C 24.662 26.212 1.736 1.00 . C C . 4 GLN CG 1 1 4 37377 3 1 4 GLN H H 25.081 23.884 3.739 1.00 . C C . 4 GLN H 1 1 4 37378 3 1 4 GLN HA H 25.746 26.614 4.264 1.00 . C C . 4 GLN HA 1 1 4 37379 3 1 4 GLN HB2 H 23.226 25.355 3.102 1.00 . C C . 4 GLN HB2 1 1 4 37380 3 1 4 GLN HB3 H 23.441 27.091 3.282 1.00 . C C . 4 GLN HB3 1 1 4 37381 3 1 4 GLN HE21 H 24.953 25.716 -0.726 1.00 . C C . 4 GLN HE21 1 1 4 37382 3 1 4 GLN HE22 H 25.255 24.017 -0.717 1.00 . C C . 4 GLN HE22 1 1 4 37383 3 1 4 GLN HG2 H 24.030 26.784 1.066 1.00 . C C . 4 GLN HG2 1 1 4 37384 3 1 4 GLN HG3 H 25.602 26.744 1.849 1.00 . C C . 4 GLN HG3 1 1 4 37385 3 1 4 GLN N N 25.490 24.555 4.316 1.00 . C C . 4 GLN N 1 1 4 37386 3 1 4 GLN NE2 N 25.063 24.861 -0.259 1.00 . C C . 4 GLN NE2 1 1 4 37387 3 1 4 GLN O O 23.341 25.345 6.087 1.00 . C C . 4 GLN O 1 1 4 37388 3 1 4 GLN OE1 O 25.126 23.820 1.712 1.00 . C C . 4 GLN OE1 1 1 4 37389 3 1 5 ASN C C 22.576 27.893 7.697 1.00 . C C . 5 ASN C 1 1 4 37390 3 1 5 ASN CA C 24.088 27.605 7.709 1.00 . C C . 5 ASN CA 1 1 4 37391 3 1 5 ASN CB C 24.875 28.816 8.297 1.00 . C C . 5 ASN CB 1 1 4 37392 3 1 5 ASN CG C 26.325 28.486 8.682 1.00 . C C . 5 ASN CG 1 1 4 37393 3 1 5 ASN H H 25.220 27.862 5.934 1.00 . C C . 5 ASN H 1 1 4 37394 3 1 5 ASN HA H 24.273 26.741 8.344 1.00 . C C . 5 ASN HA 1 1 4 37395 3 1 5 ASN HB2 H 24.899 29.613 7.565 1.00 . C C . 5 ASN HB2 1 1 4 37396 3 1 5 ASN HB3 H 24.361 29.175 9.184 1.00 . C C . 5 ASN HB3 1 1 4 37397 3 1 5 ASN HD21 H 26.264 29.806 10.165 1.00 . C C . 5 ASN HD21 1 1 4 37398 3 1 5 ASN HD22 H 27.759 28.966 9.963 1.00 . C C . 5 ASN HD22 1 1 4 37399 3 1 5 ASN N N 24.577 27.257 6.360 1.00 . C C . 5 ASN N 1 1 4 37400 3 1 5 ASN ND2 N 26.833 29.150 9.708 1.00 . C C . 5 ASN ND2 1 1 4 37401 3 1 5 ASN O O 22.119 28.883 7.110 1.00 . C C . 5 ASN O 1 1 4 37402 3 1 5 ASN OD1 O 26.976 27.634 8.074 1.00 . C C . 5 ASN OD1 1 1 4 37403 3 1 6 ASN C C 19.989 28.232 9.454 1.00 . C C . 6 ASN C 1 1 4 37404 3 1 6 ASN CA C 20.369 27.074 8.510 1.00 . C C . 6 ASN CA 1 1 4 37405 3 1 6 ASN CB C 19.813 25.727 9.058 1.00 . C C . 6 ASN CB 1 1 4 37406 3 1 6 ASN CG C 20.454 25.268 10.386 1.00 . C C . 6 ASN CG 1 1 4 37407 3 1 6 ASN H H 22.285 26.211 8.730 1.00 . C C . 6 ASN H 1 1 4 37408 3 1 6 ASN HA H 19.934 27.259 7.533 1.00 . C C . 6 ASN HA 1 1 4 37409 3 1 6 ASN HB2 H 18.745 25.821 9.210 1.00 . C C . 6 ASN HB2 1 1 4 37410 3 1 6 ASN HB3 H 19.987 24.952 8.320 1.00 . C C . 6 ASN HB3 1 1 4 37411 3 1 6 ASN HD21 H 18.735 24.501 10.982 1.00 . C C . 6 ASN HD21 1 1 4 37412 3 1 6 ASN HD22 H 20.052 24.343 12.079 1.00 . C C . 6 ASN HD22 1 1 4 37413 3 1 6 ASN N N 21.826 26.986 8.340 1.00 . C C . 6 ASN N 1 1 4 37414 3 1 6 ASN ND2 N 19.669 24.640 11.233 1.00 . C C . 6 ASN ND2 1 1 4 37415 3 1 6 ASN O O 20.717 28.531 10.411 1.00 . C C . 6 ASN O 1 1 4 37416 3 1 6 ASN OD1 O 21.640 25.488 10.649 1.00 . C C . 6 ASN OD1 1 1 4 37417 3 1 7 THR C C 16.786 30.075 9.760 1.00 . C C . 7 THR C 1 1 4 37418 3 1 7 THR CA C 18.305 29.968 9.985 1.00 . C C . 7 THR CA 1 1 4 37419 3 1 7 THR CB C 19.016 31.335 9.681 1.00 . C C . 7 THR CB 1 1 4 37420 3 1 7 THR CG2 C 18.793 31.822 8.234 1.00 . C C . 7 THR CG2 1 1 4 37421 3 1 7 THR H H 18.357 28.612 8.357 1.00 . C C . 7 THR H 1 1 4 37422 3 1 7 THR HA H 18.476 29.718 11.030 1.00 . C C . 7 THR HA 1 1 4 37423 3 1 7 THR HB H 20.083 31.195 9.828 1.00 . C C . 7 THR HB 1 1 4 37424 3 1 7 THR HG1 H 19.167 32.357 11.362 1.00 . C C . 7 THR HG1 1 1 4 37425 3 1 7 THR HG21 H 19.153 31.075 7.538 1.00 . C C . 7 THR HG21 1 1 4 37426 3 1 7 THR HG22 H 19.334 32.746 8.074 1.00 . C C . 7 THR HG22 1 1 4 37427 3 1 7 THR HG23 H 17.737 31.993 8.063 1.00 . C C . 7 THR HG23 1 1 4 37428 3 1 7 THR N N 18.852 28.878 9.163 1.00 . C C . 7 THR N 1 1 4 37429 3 1 7 THR O O 16.284 29.669 8.701 1.00 . C C . 7 THR O 1 1 4 37430 3 1 7 THR OG1 O 18.573 32.346 10.600 1.00 . C C . 7 THR OG1 1 1 4 37431 3 1 8 GLU C C 13.903 29.400 10.656 1.00 . C C . 8 GLU C 1 1 4 37432 3 1 8 GLU CA C 14.621 30.768 10.810 1.00 . C C . 8 GLU CA 1 1 4 37433 3 1 8 GLU CB C 14.110 31.811 9.769 1.00 . C C . 8 GLU CB 1 1 4 37434 3 1 8 GLU CD C 12.117 33.254 8.978 1.00 . C C . 8 GLU CD 1 1 4 37435 3 1 8 GLU CG C 12.594 32.094 9.864 1.00 . C C . 8 GLU CG 1 1 4 37436 3 1 8 GLU H H 16.599 30.954 11.546 1.00 . C C . 8 GLU H 1 1 4 37437 3 1 8 GLU HA H 14.395 31.151 11.803 1.00 . C C . 8 GLU HA 1 1 4 37438 3 1 8 GLU HB2 H 14.643 32.742 9.923 1.00 . C C . 8 GLU HB2 1 1 4 37439 3 1 8 GLU HB3 H 14.331 31.449 8.767 1.00 . C C . 8 GLU HB3 1 1 4 37440 3 1 8 GLU HG2 H 12.059 31.194 9.576 1.00 . C C . 8 GLU HG2 1 1 4 37441 3 1 8 GLU HG3 H 12.347 32.317 10.898 1.00 . C C . 8 GLU HG3 1 1 4 37442 3 1 8 GLU N N 16.091 30.624 10.773 1.00 . C C . 8 GLU N 1 1 4 37443 3 1 8 GLU O O 13.601 28.972 9.532 1.00 . C C . 8 GLU O 1 1 4 37444 3 1 8 GLU OE1 O 12.177 34.417 9.437 1.00 . C C . 8 GLU OE1 1 1 4 37445 3 1 8 GLU OE2 O 11.675 33.017 7.834 1.00 . C C . 8 GLU OE2 1 1 4 37446 3 1 9 MET C C 13.688 26.285 11.204 1.00 . C C . 9 MET C 1 1 4 37447 3 1 9 MET CA C 12.967 27.447 11.926 1.00 . C C . 9 MET CA 1 1 4 37448 3 1 9 MET CB C 11.489 27.574 11.445 1.00 . C C . 9 MET CB 1 1 4 37449 3 1 9 MET CE C 8.269 24.860 11.411 1.00 . C C . 9 MET CE 1 1 4 37450 3 1 9 MET CG C 10.673 26.274 11.534 1.00 . C C . 9 MET CG 1 1 4 37451 3 1 9 MET H H 14.055 29.123 12.629 1.00 . C C . 9 MET H 1 1 4 37452 3 1 9 MET HA H 12.948 27.223 12.989 1.00 . C C . 9 MET HA 1 1 4 37453 3 1 9 MET HB2 H 10.991 28.325 12.048 1.00 . C C . 9 MET HB2 1 1 4 37454 3 1 9 MET HB3 H 11.482 27.909 10.412 1.00 . C C . 9 MET HB3 1 1 4 37455 3 1 9 MET HE1 H 8.431 24.551 12.434 1.00 . C C . 9 MET HE1 1 1 4 37456 3 1 9 MET HE2 H 8.769 24.173 10.743 1.00 . C C . 9 MET HE2 1 1 4 37457 3 1 9 MET HE3 H 7.210 24.857 11.199 1.00 . C C . 9 MET HE3 1 1 4 37458 3 1 9 MET HG2 H 11.077 25.561 10.827 1.00 . C C . 9 MET HG2 1 1 4 37459 3 1 9 MET HG3 H 10.767 25.871 12.537 1.00 . C C . 9 MET HG3 1 1 4 37460 3 1 9 MET N N 13.691 28.731 11.809 1.00 . C C . 9 MET N 1 1 4 37461 3 1 9 MET O O 13.838 26.280 9.977 1.00 . C C . 9 MET O 1 1 4 37462 3 1 9 MET SD S 8.919 26.514 11.170 1.00 . C C . 9 MET SD 1 1 4 37463 3 1 10 THR C C 13.865 22.861 11.788 1.00 . C C . 10 THR C 1 1 4 37464 3 1 10 THR CA C 14.756 24.074 11.480 1.00 . C C . 10 THR CA 1 1 4 37465 3 1 10 THR CB C 16.181 23.907 12.103 1.00 . C C . 10 THR CB 1 1 4 37466 3 1 10 THR CG2 C 16.937 22.685 11.533 1.00 . C C . 10 THR CG2 1 1 4 37467 3 1 10 THR H H 13.983 25.370 12.957 1.00 . C C . 10 THR H 1 1 4 37468 3 1 10 THR HA H 14.869 24.158 10.398 1.00 . C C . 10 THR HA 1 1 4 37469 3 1 10 THR HB H 16.078 23.784 13.176 1.00 . C C . 10 THR HB 1 1 4 37470 3 1 10 THR HG1 H 16.429 25.873 12.144 1.00 . C C . 10 THR HG1 1 1 4 37471 3 1 10 THR HG21 H 16.371 21.782 11.722 1.00 . C C . 10 THR HG21 1 1 4 37472 3 1 10 THR HG22 H 17.905 22.602 12.009 1.00 . C C . 10 THR HG22 1 1 4 37473 3 1 10 THR HG23 H 17.078 22.802 10.464 1.00 . C C . 10 THR HG23 1 1 4 37474 3 1 10 THR N N 14.112 25.288 11.991 1.00 . C C . 10 THR N 1 1 4 37475 3 1 10 THR O O 13.953 22.259 12.863 1.00 . C C . 10 THR O 1 1 4 37476 3 1 10 THR OG1 O 16.943 25.106 11.862 1.00 . C C . 10 THR OG1 1 1 4 37477 3 1 11 PHE C C 12.675 20.273 10.076 1.00 . C C . 11 PHE C 1 1 4 37478 3 1 11 PHE CA C 12.073 21.385 10.946 1.00 . C C . 11 PHE CA 1 1 4 37479 3 1 11 PHE CB C 10.633 21.734 10.477 1.00 . C C . 11 PHE CB 1 1 4 37480 3 1 11 PHE CD1 C 8.988 20.325 11.813 1.00 . C C . 11 PHE CD1 1 1 4 37481 3 1 11 PHE CD2 C 9.372 19.716 9.547 1.00 . C C . 11 PHE CD2 1 1 4 37482 3 1 11 PHE CE1 C 8.104 19.272 11.939 1.00 . C C . 11 PHE CE1 1 1 4 37483 3 1 11 PHE CE2 C 8.488 18.662 9.674 1.00 . C C . 11 PHE CE2 1 1 4 37484 3 1 11 PHE CG C 9.640 20.571 10.613 1.00 . C C . 11 PHE CG 1 1 4 37485 3 1 11 PHE CZ C 7.854 18.442 10.870 1.00 . C C . 11 PHE CZ 1 1 4 37486 3 1 11 PHE H H 12.850 23.158 10.088 1.00 . C C . 11 PHE H 1 1 4 37487 3 1 11 PHE HA H 12.034 21.049 11.986 1.00 . C C . 11 PHE HA 1 1 4 37488 3 1 11 PHE HB2 H 10.263 22.563 11.071 1.00 . C C . 11 PHE HB2 1 1 4 37489 3 1 11 PHE HB3 H 10.658 22.044 9.435 1.00 . C C . 11 PHE HB3 1 1 4 37490 3 1 11 PHE HD1 H 9.174 20.972 12.660 1.00 . C C . 11 PHE HD1 1 1 4 37491 3 1 11 PHE HD2 H 9.866 19.886 8.598 1.00 . C C . 11 PHE HD2 1 1 4 37492 3 1 11 PHE HE1 H 7.605 19.098 12.878 1.00 . C C . 11 PHE HE1 1 1 4 37493 3 1 11 PHE HE2 H 8.294 18.011 8.829 1.00 . C C . 11 PHE HE2 1 1 4 37494 3 1 11 PHE HZ H 7.161 17.616 10.975 1.00 . C C . 11 PHE HZ 1 1 4 37495 3 1 11 PHE N N 12.942 22.566 10.865 1.00 . C C . 11 PHE N 1 1 4 37496 3 1 11 PHE O O 12.990 20.503 8.901 1.00 . C C . 11 PHE O 1 1 4 37497 3 1 12 GLN C C 12.545 16.650 10.333 1.00 . C C . 12 GLN C 1 1 4 37498 3 1 12 GLN CA C 13.353 17.898 9.945 1.00 . C C . 12 GLN CA 1 1 4 37499 3 1 12 GLN CB C 14.856 17.708 10.294 1.00 . C C . 12 GLN CB 1 1 4 37500 3 1 12 GLN CD C 16.992 16.294 9.981 1.00 . C C . 12 GLN CD 1 1 4 37501 3 1 12 GLN CG C 15.549 16.555 9.532 1.00 . C C . 12 GLN CG 1 1 4 37502 3 1 12 GLN H H 12.536 18.963 11.586 1.00 . C C . 12 GLN H 1 1 4 37503 3 1 12 GLN HA H 13.257 18.061 8.871 1.00 . C C . 12 GLN HA 1 1 4 37504 3 1 12 GLN HB2 H 15.385 18.630 10.066 1.00 . C C . 12 GLN HB2 1 1 4 37505 3 1 12 GLN HB3 H 14.947 17.518 11.359 1.00 . C C . 12 GLN HB3 1 1 4 37506 3 1 12 GLN HE21 H 16.824 14.373 9.504 1.00 . C C . 12 GLN HE21 1 1 4 37507 3 1 12 GLN HE22 H 18.352 14.856 10.155 1.00 . C C . 12 GLN HE22 1 1 4 37508 3 1 12 GLN HG2 H 14.973 15.650 9.687 1.00 . C C . 12 GLN HG2 1 1 4 37509 3 1 12 GLN HG3 H 15.555 16.788 8.472 1.00 . C C . 12 GLN HG3 1 1 4 37510 3 1 12 GLN N N 12.809 19.069 10.648 1.00 . C C . 12 GLN N 1 1 4 37511 3 1 12 GLN NE2 N 17.433 15.050 9.866 1.00 . C C . 12 GLN NE2 1 1 4 37512 3 1 12 GLN O O 12.386 16.349 11.522 1.00 . C C . 12 GLN O 1 1 4 37513 3 1 12 GLN OE1 O 17.703 17.197 10.425 1.00 . C C . 12 GLN OE1 1 1 4 37514 3 1 13 ILE C C 12.370 13.558 9.743 1.00 . C C . 13 ILE C 1 1 4 37515 3 1 13 ILE CA C 11.327 14.664 9.510 1.00 . C C . 13 ILE CA 1 1 4 37516 3 1 13 ILE CB C 10.432 14.296 8.264 1.00 . C C . 13 ILE CB 1 1 4 37517 3 1 13 ILE CD1 C 8.554 15.230 6.715 1.00 . C C . 13 ILE CD1 1 1 4 37518 3 1 13 ILE CG1 C 9.414 15.443 7.955 1.00 . C C . 13 ILE CG1 1 1 4 37519 3 1 13 ILE CG2 C 9.702 12.947 8.484 1.00 . C C . 13 ILE CG2 1 1 4 37520 3 1 13 ILE H H 12.138 16.278 8.408 1.00 . C C . 13 ILE H 1 1 4 37521 3 1 13 ILE HA H 10.680 14.752 10.387 1.00 . C C . 13 ILE HA 1 1 4 37522 3 1 13 ILE HB H 11.090 14.178 7.403 1.00 . C C . 13 ILE HB 1 1 4 37523 3 1 13 ILE HD11 H 7.950 14.342 6.836 1.00 . C C . 13 ILE HD11 1 1 4 37524 3 1 13 ILE HD12 H 9.190 15.120 5.846 1.00 . C C . 13 ILE HD12 1 1 4 37525 3 1 13 ILE HD13 H 7.911 16.086 6.579 1.00 . C C . 13 ILE HD13 1 1 4 37526 3 1 13 ILE HG12 H 8.741 15.563 8.794 1.00 . C C . 13 ILE HG12 1 1 4 37527 3 1 13 ILE HG13 H 9.958 16.370 7.814 1.00 . C C . 13 ILE HG13 1 1 4 37528 3 1 13 ILE HG21 H 9.108 12.700 7.610 1.00 . C C . 13 ILE HG21 1 1 4 37529 3 1 13 ILE HG22 H 9.047 13.017 9.345 1.00 . C C . 13 ILE HG22 1 1 4 37530 3 1 13 ILE HG23 H 10.425 12.159 8.655 1.00 . C C . 13 ILE HG23 1 1 4 37531 3 1 13 ILE N N 12.028 15.939 9.318 1.00 . C C . 13 ILE N 1 1 4 37532 3 1 13 ILE O O 13.242 13.337 8.888 1.00 . C C . 13 ILE O 1 1 4 37533 3 1 14 GLN C C 12.650 10.471 10.643 1.00 . C C . 14 GLN C 1 1 4 37534 3 1 14 GLN CA C 13.195 11.781 11.240 1.00 . C C . 14 GLN CA 1 1 4 37535 3 1 14 GLN CB C 13.345 11.645 12.781 1.00 . C C . 14 GLN CB 1 1 4 37536 3 1 14 GLN CD C 15.247 13.362 13.022 1.00 . C C . 14 GLN CD 1 1 4 37537 3 1 14 GLN CG C 13.870 12.902 13.512 1.00 . C C . 14 GLN CG 1 1 4 37538 3 1 14 GLN H H 11.618 13.167 11.562 1.00 . C C . 14 GLN H 1 1 4 37539 3 1 14 GLN HA H 14.173 11.986 10.811 1.00 . C C . 14 GLN HA 1 1 4 37540 3 1 14 GLN HB2 H 12.373 11.403 13.197 1.00 . C C . 14 GLN HB2 1 1 4 37541 3 1 14 GLN HB3 H 14.021 10.822 12.994 1.00 . C C . 14 GLN HB3 1 1 4 37542 3 1 14 GLN HE21 H 14.419 14.661 11.766 1.00 . C C . 14 GLN HE21 1 1 4 37543 3 1 14 GLN HE22 H 16.146 14.600 11.764 1.00 . C C . 14 GLN HE22 1 1 4 37544 3 1 14 GLN HG2 H 13.162 13.711 13.367 1.00 . C C . 14 GLN HG2 1 1 4 37545 3 1 14 GLN HG3 H 13.935 12.687 14.576 1.00 . C C . 14 GLN HG3 1 1 4 37546 3 1 14 GLN N N 12.299 12.898 10.906 1.00 . C C . 14 GLN N 1 1 4 37547 3 1 14 GLN NE2 N 15.275 14.301 12.090 1.00 . C C . 14 GLN NE2 1 1 4 37548 3 1 14 GLN O O 13.383 9.738 9.962 1.00 . C C . 14 GLN O 1 1 4 37549 3 1 14 GLN OE1 O 16.279 12.898 13.506 1.00 . C C . 14 GLN OE1 1 1 4 37550 3 1 15 ARG C C 9.173 9.032 10.716 1.00 . C C . 15 ARG C 1 1 4 37551 3 1 15 ARG CA C 10.704 8.917 10.546 1.00 . C C . 15 ARG CA 1 1 4 37552 3 1 15 ARG CB C 11.308 7.817 11.469 1.00 . C C . 15 ARG CB 1 1 4 37553 3 1 15 ARG CD C 11.984 5.393 11.843 1.00 . C C . 15 ARG CD 1 1 4 37554 3 1 15 ARG CG C 11.029 6.343 11.083 1.00 . C C . 15 ARG CG 1 1 4 37555 3 1 15 ARG CZ C 12.620 2.974 11.797 1.00 . C C . 15 ARG CZ 1 1 4 37556 3 1 15 ARG H H 10.794 10.908 11.306 1.00 . C C . 15 ARG H 1 1 4 37557 3 1 15 ARG HA H 10.934 8.688 9.507 1.00 . C C . 15 ARG HA 1 1 4 37558 3 1 15 ARG HB2 H 12.386 7.952 11.480 1.00 . C C . 15 ARG HB2 1 1 4 37559 3 1 15 ARG HB3 H 10.945 7.976 12.482 1.00 . C C . 15 ARG HB3 1 1 4 37560 3 1 15 ARG HD2 H 13.003 5.616 11.541 1.00 . C C . 15 ARG HD2 1 1 4 37561 3 1 15 ARG HD3 H 11.889 5.585 12.909 1.00 . C C . 15 ARG HD3 1 1 4 37562 3 1 15 ARG HE H 10.820 3.725 11.297 1.00 . C C . 15 ARG HE 1 1 4 37563 3 1 15 ARG HG2 H 10.004 6.097 11.334 1.00 . C C . 15 ARG HG2 1 1 4 37564 3 1 15 ARG HG3 H 11.179 6.216 10.016 1.00 . C C . 15 ARG HG3 1 1 4 37565 3 1 15 ARG HH11 H 14.149 4.181 12.392 1.00 . C C . 15 ARG HH11 1 1 4 37566 3 1 15 ARG HH12 H 14.517 2.489 12.352 1.00 . C C . 15 ARG HH12 1 1 4 37567 3 1 15 ARG HH21 H 11.297 1.501 11.365 1.00 . C C . 15 ARG HH21 1 1 4 37568 3 1 15 ARG HH22 H 12.895 0.970 11.769 1.00 . C C . 15 ARG HH22 1 1 4 37569 3 1 15 ARG N N 11.344 10.211 10.884 1.00 . C C . 15 ARG N 1 1 4 37570 3 1 15 ARG NE N 11.723 3.964 11.607 1.00 . C C . 15 ARG NE 1 1 4 37571 3 1 15 ARG NH1 N 13.864 3.236 12.214 1.00 . C C . 15 ARG NH1 1 1 4 37572 3 1 15 ARG NH2 N 12.243 1.716 11.632 1.00 . C C . 15 ARG NH2 1 1 4 37573 3 1 15 ARG O O 8.708 9.746 11.601 1.00 . C C . 15 ARG O 1 1 4 37574 3 1 16 ILE C C 6.422 6.928 9.781 1.00 . C C . 16 ILE C 1 1 4 37575 3 1 16 ILE CA C 6.915 8.366 9.870 1.00 . C C . 16 ILE CA 1 1 4 37576 3 1 16 ILE CB C 6.312 9.162 8.649 1.00 . C C . 16 ILE CB 1 1 4 37577 3 1 16 ILE CD1 C 6.407 11.417 7.399 1.00 . C C . 16 ILE CD1 1 1 4 37578 3 1 16 ILE CG1 C 6.775 10.649 8.654 1.00 . C C . 16 ILE CG1 1 1 4 37579 3 1 16 ILE CG2 C 4.762 9.064 8.624 1.00 . C C . 16 ILE CG2 1 1 4 37580 3 1 16 ILE H H 8.844 7.749 9.207 1.00 . C C . 16 ILE H 1 1 4 37581 3 1 16 ILE HA H 6.567 8.820 10.802 1.00 . C C . 16 ILE HA 1 1 4 37582 3 1 16 ILE HB H 6.681 8.690 7.736 1.00 . C C . 16 ILE HB 1 1 4 37583 3 1 16 ILE HD11 H 6.884 12.382 7.415 1.00 . C C . 16 ILE HD11 1 1 4 37584 3 1 16 ILE HD12 H 5.335 11.552 7.353 1.00 . C C . 16 ILE HD12 1 1 4 37585 3 1 16 ILE HD13 H 6.738 10.873 6.524 1.00 . C C . 16 ILE HD13 1 1 4 37586 3 1 16 ILE HG12 H 6.331 11.166 9.497 1.00 . C C . 16 ILE HG12 1 1 4 37587 3 1 16 ILE HG13 H 7.854 10.685 8.752 1.00 . C C . 16 ILE HG13 1 1 4 37588 3 1 16 ILE HG21 H 4.388 9.436 7.688 1.00 . C C . 16 ILE HG21 1 1 4 37589 3 1 16 ILE HG22 H 4.339 9.646 9.432 1.00 . C C . 16 ILE HG22 1 1 4 37590 3 1 16 ILE HG23 H 4.452 8.033 8.735 1.00 . C C . 16 ILE HG23 1 1 4 37591 3 1 16 ILE N N 8.402 8.337 9.859 1.00 . C C . 16 ILE N 1 1 4 37592 3 1 16 ILE O O 6.910 6.171 8.946 1.00 . C C . 16 ILE O 1 1 4 37593 3 1 17 TYR C C 3.673 5.050 11.459 1.00 . C C . 17 TYR C 1 1 4 37594 3 1 17 TYR CA C 4.974 5.169 10.667 1.00 . C C . 17 TYR CA 1 1 4 37595 3 1 17 TYR CB C 6.075 4.248 11.272 1.00 . C C . 17 TYR CB 1 1 4 37596 3 1 17 TYR CD1 C 7.545 5.686 12.810 1.00 . C C . 17 TYR CD1 1 1 4 37597 3 1 17 TYR CD2 C 6.046 4.122 13.812 1.00 . C C . 17 TYR CD2 1 1 4 37598 3 1 17 TYR CE1 C 7.960 6.101 14.062 1.00 . C C . 17 TYR CE1 1 1 4 37599 3 1 17 TYR CE2 C 6.468 4.534 15.046 1.00 . C C . 17 TYR CE2 1 1 4 37600 3 1 17 TYR CG C 6.570 4.684 12.658 1.00 . C C . 17 TYR CG 1 1 4 37601 3 1 17 TYR CZ C 7.409 5.513 15.175 1.00 . C C . 17 TYR CZ 1 1 4 37602 3 1 17 TYR H H 5.040 7.214 11.208 1.00 . C C . 17 TYR H 1 1 4 37603 3 1 17 TYR HA H 4.765 4.860 9.640 1.00 . C C . 17 TYR HA 1 1 4 37604 3 1 17 TYR HB2 H 5.697 3.234 11.345 1.00 . C C . 17 TYR HB2 1 1 4 37605 3 1 17 TYR HB3 H 6.930 4.242 10.604 1.00 . C C . 17 TYR HB3 1 1 4 37606 3 1 17 TYR HD1 H 7.975 6.139 11.923 1.00 . C C . 17 TYR HD1 1 1 4 37607 3 1 17 TYR HD2 H 5.297 3.344 13.729 1.00 . C C . 17 TYR HD2 1 1 4 37608 3 1 17 TYR HE1 H 8.713 6.879 14.160 1.00 . C C . 17 TYR HE1 1 1 4 37609 3 1 17 TYR HE2 H 6.046 4.086 15.933 1.00 . C C . 17 TYR HE2 1 1 4 37610 3 1 17 TYR HH H 7.433 6.763 16.648 1.00 . C C . 17 TYR HH 1 1 4 37611 3 1 17 TYR N N 5.450 6.550 10.615 1.00 . C C . 17 TYR N 1 1 4 37612 3 1 17 TYR O O 3.294 5.935 12.221 1.00 . C C . 17 TYR O 1 1 4 37613 3 1 17 TYR OH O 7.799 5.895 16.438 1.00 . C C . 17 TYR OH 1 1 4 37614 3 1 18 THR C C 2.075 3.017 13.320 1.00 . C C . 18 THR C 1 1 4 37615 3 1 18 THR CA C 1.759 3.622 11.945 1.00 . C C . 18 THR CA 1 1 4 37616 3 1 18 THR CB C 0.932 2.625 11.080 1.00 . C C . 18 THR CB 1 1 4 37617 3 1 18 THR CG2 C 0.536 3.233 9.721 1.00 . C C . 18 THR CG2 1 1 4 37618 3 1 18 THR H H 3.351 3.281 10.622 1.00 . C C . 18 THR H 1 1 4 37619 3 1 18 THR HA H 1.178 4.536 12.070 1.00 . C C . 18 THR HA 1 1 4 37620 3 1 18 THR HB H 0.026 2.359 11.618 1.00 . C C . 18 THR HB 1 1 4 37621 3 1 18 THR HG1 H 1.723 0.899 11.641 1.00 . C C . 18 THR HG1 1 1 4 37622 3 1 18 THR HG21 H 0.136 2.466 9.081 1.00 . C C . 18 THR HG21 1 1 4 37623 3 1 18 THR HG22 H 1.406 3.667 9.243 1.00 . C C . 18 THR HG22 1 1 4 37624 3 1 18 THR HG23 H -0.213 4.001 9.865 1.00 . C C . 18 THR HG23 1 1 4 37625 3 1 18 THR N N 2.997 3.935 11.259 1.00 . C C . 18 THR N 1 1 4 37626 3 1 18 THR O O 2.798 2.016 13.403 1.00 . C C . 18 THR O 1 1 4 37627 3 1 18 THR OG1 O 1.692 1.424 10.837 1.00 . C C . 18 THR OG1 1 1 4 37628 3 1 19 LYS C C 0.542 1.979 15.790 1.00 . C C . 19 LYS C 1 1 4 37629 3 1 19 LYS CA C 1.614 3.062 15.734 1.00 . C C . 19 LYS CA 1 1 4 37630 3 1 19 LYS CB C 1.320 4.100 16.850 1.00 . C C . 19 LYS CB 1 1 4 37631 3 1 19 LYS CD C 3.761 4.642 17.296 1.00 . C C . 19 LYS CD 1 1 4 37632 3 1 19 LYS CE C 4.696 5.647 17.954 1.00 . C C . 19 LYS CE 1 1 4 37633 3 1 19 LYS CG C 2.361 5.215 17.006 1.00 . C C . 19 LYS CG 1 1 4 37634 3 1 19 LYS H H 1.223 4.562 14.279 1.00 . C C . 19 LYS H 1 1 4 37635 3 1 19 LYS HA H 2.592 2.617 15.901 1.00 . C C . 19 LYS HA 1 1 4 37636 3 1 19 LYS HB2 H 0.356 4.562 16.661 1.00 . C C . 19 LYS HB2 1 1 4 37637 3 1 19 LYS HB3 H 1.267 3.567 17.801 1.00 . C C . 19 LYS HB3 1 1 4 37638 3 1 19 LYS HD2 H 3.673 3.783 17.952 1.00 . C C . 19 LYS HD2 1 1 4 37639 3 1 19 LYS HD3 H 4.205 4.321 16.358 1.00 . C C . 19 LYS HD3 1 1 4 37640 3 1 19 LYS HE2 H 5.690 5.221 18.003 1.00 . C C . 19 LYS HE2 1 1 4 37641 3 1 19 LYS HE3 H 4.730 6.555 17.360 1.00 . C C . 19 LYS HE3 1 1 4 37642 3 1 19 LYS HG2 H 2.397 5.799 16.089 1.00 . C C . 19 LYS HG2 1 1 4 37643 3 1 19 LYS HG3 H 2.061 5.861 17.825 1.00 . C C . 19 LYS HG3 1 1 4 37644 3 1 19 LYS HZ1 H 4.995 6.567 19.796 1.00 . C C . 19 LYS HZ1 1 1 4 37645 3 1 19 LYS HZ2 H 4.118 5.129 19.889 1.00 . C C . 19 LYS HZ2 1 1 4 37646 3 1 19 LYS HZ3 H 3.376 6.532 19.314 1.00 . C C . 19 LYS HZ3 1 1 4 37647 3 1 19 LYS N N 1.597 3.667 14.395 1.00 . C C . 19 LYS N 1 1 4 37648 3 1 19 LYS NZ N 4.264 5.991 19.332 1.00 . C C . 19 LYS NZ 1 1 4 37649 3 1 19 LYS O O 0.802 0.840 16.138 1.00 . C C . 19 LYS O 1 1 4 37650 3 1 20 ASP C C -2.602 1.536 14.147 1.00 . C C . 20 ASP C 1 1 4 37651 3 1 20 ASP CA C -1.847 1.531 15.472 1.00 . C C . 20 ASP CA 1 1 4 37652 3 1 20 ASP CB C -2.726 2.056 16.635 1.00 . C C . 20 ASP CB 1 1 4 37653 3 1 20 ASP CG C -4.046 1.288 16.834 1.00 . C C . 20 ASP CG 1 1 4 37654 3 1 20 ASP H H -0.734 3.230 14.915 1.00 . C C . 20 ASP H 1 1 4 37655 3 1 20 ASP HA H -1.539 0.511 15.697 1.00 . C C . 20 ASP HA 1 1 4 37656 3 1 20 ASP HB2 H -2.155 2.003 17.558 1.00 . C C . 20 ASP HB2 1 1 4 37657 3 1 20 ASP HB3 H -2.961 3.097 16.452 1.00 . C C . 20 ASP HB3 1 1 4 37658 3 1 20 ASP N N -0.652 2.358 15.352 1.00 . C C . 20 ASP N 1 1 4 37659 3 1 20 ASP O O -2.672 2.561 13.461 1.00 . C C . 20 ASP O 1 1 4 37660 3 1 20 ASP OD1 O -4.062 0.305 17.600 1.00 . C C . 20 ASP OD1 1 1 4 37661 3 1 20 ASP OD2 O -5.075 1.677 16.237 1.00 . C C . 20 ASP OD2 1 1 4 37662 3 1 21 ILE C C -5.077 -0.812 13.047 1.00 . C C . 21 ILE C 1 1 4 37663 3 1 21 ILE CA C -3.952 0.128 12.610 1.00 . C C . 21 ILE CA 1 1 4 37664 3 1 21 ILE CB C -3.143 -0.521 11.429 1.00 . C C . 21 ILE CB 1 1 4 37665 3 1 21 ILE CD1 C -1.001 -0.237 10.017 1.00 . C C . 21 ILE CD1 1 1 4 37666 3 1 21 ILE CG1 C -1.992 0.413 10.959 1.00 . C C . 21 ILE CG1 1 1 4 37667 3 1 21 ILE CG2 C -4.068 -0.885 10.244 1.00 . C C . 21 ILE CG2 1 1 4 37668 3 1 21 ILE H H -2.898 -0.416 14.342 1.00 . C C . 21 ILE H 1 1 4 37669 3 1 21 ILE HA H -4.373 1.079 12.276 1.00 . C C . 21 ILE HA 1 1 4 37670 3 1 21 ILE HB H -2.707 -1.448 11.796 1.00 . C C . 21 ILE HB 1 1 4 37671 3 1 21 ILE HD11 H -1.522 -0.722 9.211 1.00 . C C . 21 ILE HD11 1 1 4 37672 3 1 21 ILE HD12 H -0.417 -0.965 10.556 1.00 . C C . 21 ILE HD12 1 1 4 37673 3 1 21 ILE HD13 H -0.345 0.520 9.614 1.00 . C C . 21 ILE HD13 1 1 4 37674 3 1 21 ILE HG12 H -2.407 1.275 10.450 1.00 . C C . 21 ILE HG12 1 1 4 37675 3 1 21 ILE HG13 H -1.436 0.757 11.823 1.00 . C C . 21 ILE HG13 1 1 4 37676 3 1 21 ILE HG21 H -4.835 -1.576 10.578 1.00 . C C . 21 ILE HG21 1 1 4 37677 3 1 21 ILE HG22 H -3.491 -1.356 9.465 1.00 . C C . 21 ILE HG22 1 1 4 37678 3 1 21 ILE HG23 H -4.537 -0.001 9.843 1.00 . C C . 21 ILE HG23 1 1 4 37679 3 1 21 ILE N N -3.105 0.358 13.780 1.00 . C C . 21 ILE N 1 1 4 37680 3 1 21 ILE O O -4.829 -1.786 13.750 1.00 . C C . 21 ILE O 1 1 4 37681 3 1 22 SER C C -8.532 -1.202 11.935 1.00 . C C . 22 SER C 1 1 4 37682 3 1 22 SER CA C -7.490 -1.230 13.050 1.00 . C C . 22 SER CA 1 1 4 37683 3 1 22 SER CB C -8.047 -0.558 14.334 1.00 . C C . 22 SER CB 1 1 4 37684 3 1 22 SER H H -6.390 0.163 11.924 1.00 . C C . 22 SER H 1 1 4 37685 3 1 22 SER HA H -7.231 -2.265 13.270 1.00 . C C . 22 SER HA 1 1 4 37686 3 1 22 SER HB2 H -7.288 -0.574 15.103 1.00 . C C . 22 SER HB2 1 1 4 37687 3 1 22 SER HB3 H -8.314 0.473 14.124 1.00 . C C . 22 SER HB3 1 1 4 37688 3 1 22 SER HG H -9.621 -0.684 15.502 1.00 . C C . 22 SER HG 1 1 4 37689 3 1 22 SER N N -6.291 -0.536 12.600 1.00 . C C . 22 SER N 1 1 4 37690 3 1 22 SER O O -8.568 -0.268 11.115 1.00 . C C . 22 SER O 1 1 4 37691 3 1 22 SER OG O -9.198 -1.231 14.830 1.00 . C C . 22 SER OG 1 1 4 37692 3 1 23 PHE C C -11.517 -3.289 11.646 1.00 . C C . 23 PHE C 1 1 4 37693 3 1 23 PHE CA C -10.509 -2.336 11.016 1.00 . C C . 23 PHE CA 1 1 4 37694 3 1 23 PHE CB C -10.094 -2.824 9.598 1.00 . C C . 23 PHE CB 1 1 4 37695 3 1 23 PHE CD1 C -11.827 -4.005 8.150 1.00 . C C . 23 PHE CD1 1 1 4 37696 3 1 23 PHE CD2 C -11.757 -1.613 8.107 1.00 . C C . 23 PHE CD2 1 1 4 37697 3 1 23 PHE CE1 C -12.887 -3.980 7.264 1.00 . C C . 23 PHE CE1 1 1 4 37698 3 1 23 PHE CE2 C -12.811 -1.589 7.218 1.00 . C C . 23 PHE CE2 1 1 4 37699 3 1 23 PHE CG C -11.243 -2.819 8.589 1.00 . C C . 23 PHE CG 1 1 4 37700 3 1 23 PHE CZ C -13.376 -2.774 6.797 1.00 . C C . 23 PHE CZ 1 1 4 37701 3 1 23 PHE H H -9.197 -2.980 12.532 1.00 . C C . 23 PHE H 1 1 4 37702 3 1 23 PHE HA H -10.961 -1.345 10.937 1.00 . C C . 23 PHE HA 1 1 4 37703 3 1 23 PHE HB2 H -9.321 -2.167 9.219 1.00 . C C . 23 PHE HB2 1 1 4 37704 3 1 23 PHE HB3 H -9.686 -3.832 9.660 1.00 . C C . 23 PHE HB3 1 1 4 37705 3 1 23 PHE HD1 H -11.442 -4.954 8.505 1.00 . C C . 23 PHE HD1 1 1 4 37706 3 1 23 PHE HD2 H -11.315 -0.680 8.438 1.00 . C C . 23 PHE HD2 1 1 4 37707 3 1 23 PHE HE1 H -13.334 -4.910 6.929 1.00 . C C . 23 PHE HE1 1 1 4 37708 3 1 23 PHE HE2 H -13.194 -0.642 6.850 1.00 . C C . 23 PHE HE2 1 1 4 37709 3 1 23 PHE HZ H -14.207 -2.761 6.104 1.00 . C C . 23 PHE HZ 1 1 4 37710 3 1 23 PHE N N -9.359 -2.240 11.907 1.00 . C C . 23 PHE N 1 1 4 37711 3 1 23 PHE O O -11.134 -4.300 12.224 1.00 . C C . 23 PHE O 1 1 4 37712 3 1 24 GLU C C -14.992 -3.696 10.895 1.00 . C C . 24 GLU C 1 1 4 37713 3 1 24 GLU CA C -13.912 -3.773 11.975 1.00 . C C . 24 GLU CA 1 1 4 37714 3 1 24 GLU CB C -14.495 -3.320 13.342 1.00 . C C . 24 GLU CB 1 1 4 37715 3 1 24 GLU CD C -14.134 -2.969 15.870 1.00 . C C . 24 GLU CD 1 1 4 37716 3 1 24 GLU CG C -13.508 -3.390 14.527 1.00 . C C . 24 GLU CG 1 1 4 37717 3 1 24 GLU H H -12.993 -2.050 11.209 1.00 . C C . 24 GLU H 1 1 4 37718 3 1 24 GLU HA H -13.567 -4.805 12.055 1.00 . C C . 24 GLU HA 1 1 4 37719 3 1 24 GLU HB2 H -14.835 -2.293 13.250 1.00 . C C . 24 GLU HB2 1 1 4 37720 3 1 24 GLU HB3 H -15.356 -3.943 13.579 1.00 . C C . 24 GLU HB3 1 1 4 37721 3 1 24 GLU HG2 H -13.136 -4.408 14.607 1.00 . C C . 24 GLU HG2 1 1 4 37722 3 1 24 GLU HG3 H -12.672 -2.733 14.319 1.00 . C C . 24 GLU HG3 1 1 4 37723 3 1 24 GLU N N -12.789 -2.928 11.568 1.00 . C C . 24 GLU N 1 1 4 37724 3 1 24 GLU O O -15.132 -2.682 10.218 1.00 . C C . 24 GLU O 1 1 4 37725 3 1 24 GLU OE1 O -14.142 -3.773 16.827 1.00 . C C . 24 GLU OE1 1 1 4 37726 3 1 24 GLU OE2 O -14.623 -1.826 15.969 1.00 . C C . 24 GLU OE2 1 1 4 37727 3 1 25 ALA C C -17.778 -5.986 10.392 1.00 . C C . 25 ALA C 1 1 4 37728 3 1 25 ALA CA C -16.886 -4.855 9.857 1.00 . C C . 25 ALA CA 1 1 4 37729 3 1 25 ALA CB C -16.477 -5.060 8.384 1.00 . C C . 25 ALA CB 1 1 4 37730 3 1 25 ALA H H -15.464 -5.594 11.214 1.00 . C C . 25 ALA H 1 1 4 37731 3 1 25 ALA HA H -17.436 -3.916 9.936 1.00 . C C . 25 ALA HA 1 1 4 37732 3 1 25 ALA HB1 H -17.358 -5.260 7.787 1.00 . C C . 25 ALA HB1 1 1 4 37733 3 1 25 ALA HB2 H -15.791 -5.892 8.297 1.00 . C C . 25 ALA HB2 1 1 4 37734 3 1 25 ALA HB3 H -16.004 -4.173 8.006 1.00 . C C . 25 ALA HB3 1 1 4 37735 3 1 25 ALA N N -15.721 -4.786 10.726 1.00 . C C . 25 ALA N 1 1 4 37736 3 1 25 ALA O O -17.615 -7.147 10.000 1.00 . C C . 25 ALA O 1 1 4 37737 3 1 26 PRO C C -20.599 -7.167 10.886 1.00 . C C . 26 PRO C 1 1 4 37738 3 1 26 PRO CA C -19.605 -6.675 11.959 1.00 . C C . 26 PRO CA 1 1 4 37739 3 1 26 PRO CB C -20.298 -5.916 13.132 1.00 . C C . 26 PRO CB 1 1 4 37740 3 1 26 PRO CD C -18.780 -4.359 12.095 1.00 . C C . 26 PRO CD 1 1 4 37741 3 1 26 PRO CG C -20.085 -4.453 12.855 1.00 . C C . 26 PRO CG 1 1 4 37742 3 1 26 PRO HA H -19.061 -7.531 12.352 1.00 . C C . 26 PRO HA 1 1 4 37743 3 1 26 PRO HB2 H -21.359 -6.158 13.177 1.00 . C C . 26 PRO HB2 1 1 4 37744 3 1 26 PRO HB3 H -19.828 -6.185 14.070 1.00 . C C . 26 PRO HB3 1 1 4 37745 3 1 26 PRO HD2 H -18.813 -3.544 11.381 1.00 . C C . 26 PRO HD2 1 1 4 37746 3 1 26 PRO HD3 H -17.946 -4.219 12.778 1.00 . C C . 26 PRO HD3 1 1 4 37747 3 1 26 PRO HG2 H -20.907 -4.064 12.254 1.00 . C C . 26 PRO HG2 1 1 4 37748 3 1 26 PRO HG3 H -20.014 -3.899 13.786 1.00 . C C . 26 PRO HG3 1 1 4 37749 3 1 26 PRO N N -18.667 -5.678 11.400 1.00 . C C . 26 PRO N 1 1 4 37750 3 1 26 PRO O O -20.726 -8.370 10.653 1.00 . C C . 26 PRO O 1 1 4 37751 3 1 27 ASN C C -21.510 -6.495 7.732 1.00 . C C . 27 ASN C 1 1 4 37752 3 1 27 ASN CA C -22.209 -6.473 9.116 1.00 . C C . 27 ASN CA 1 1 4 37753 3 1 27 ASN CB C -23.328 -5.388 9.168 1.00 . C C . 27 ASN CB 1 1 4 37754 3 1 27 ASN CG C -24.141 -5.404 10.473 1.00 . C C . 27 ASN CG 1 1 4 37755 3 1 27 ASN H H -21.021 -5.274 10.389 1.00 . C C . 27 ASN H 1 1 4 37756 3 1 27 ASN HA H -22.660 -7.452 9.291 1.00 . C C . 27 ASN HA 1 1 4 37757 3 1 27 ASN HB2 H -22.873 -4.411 9.060 1.00 . C C . 27 ASN HB2 1 1 4 37758 3 1 27 ASN HB3 H -24.013 -5.544 8.340 1.00 . C C . 27 ASN HB3 1 1 4 37759 3 1 27 ASN HD21 H -24.461 -3.441 10.366 1.00 . C C . 27 ASN HD21 1 1 4 37760 3 1 27 ASN HD22 H -25.154 -4.252 11.728 1.00 . C C . 27 ASN HD22 1 1 4 37761 3 1 27 ASN N N -21.230 -6.206 10.185 1.00 . C C . 27 ASN N 1 1 4 37762 3 1 27 ASN ND2 N -24.633 -4.250 10.900 1.00 . C C . 27 ASN ND2 1 1 4 37763 3 1 27 ASN O O -22.093 -6.078 6.723 1.00 . C C . 27 ASN O 1 1 4 37764 3 1 27 ASN OD1 O -24.330 -6.452 11.087 1.00 . C C . 27 ASN OD1 1 1 4 37765 3 1 28 ALA C C -20.089 -7.994 5.360 1.00 . C C . 28 ALA C 1 1 4 37766 3 1 28 ALA CA C -19.428 -7.140 6.492 1.00 . C C . 28 ALA CA 1 1 4 37767 3 1 28 ALA CB C -18.041 -7.690 6.854 1.00 . C C . 28 ALA CB 1 1 4 37768 3 1 28 ALA H H -19.873 -7.319 8.555 1.00 . C C . 28 ALA H 1 1 4 37769 3 1 28 ALA HA H -19.282 -6.125 6.115 1.00 . C C . 28 ALA HA 1 1 4 37770 3 1 28 ALA HB1 H -17.340 -7.502 6.055 1.00 . C C . 28 ALA HB1 1 1 4 37771 3 1 28 ALA HB2 H -18.099 -8.759 7.029 1.00 . C C . 28 ALA HB2 1 1 4 37772 3 1 28 ALA HB3 H -17.688 -7.211 7.751 1.00 . C C . 28 ALA HB3 1 1 4 37773 3 1 28 ALA N N -20.260 -7.015 7.709 1.00 . C C . 28 ALA N 1 1 4 37774 3 1 28 ALA O O -20.148 -7.532 4.221 1.00 . C C . 28 ALA O 1 1 4 37775 3 1 29 PRO C C -22.702 -9.475 4.239 1.00 . C C . 29 PRO C 1 1 4 37776 3 1 29 PRO CA C -21.311 -10.058 4.586 1.00 . C C . 29 PRO CA 1 1 4 37777 3 1 29 PRO CB C -21.420 -11.465 5.224 1.00 . C C . 29 PRO CB 1 1 4 37778 3 1 29 PRO CD C -20.545 -10.007 6.928 1.00 . C C . 29 PRO CD 1 1 4 37779 3 1 29 PRO CG C -21.403 -11.232 6.706 1.00 . C C . 29 PRO CG 1 1 4 37780 3 1 29 PRO HA H -20.718 -10.111 3.679 1.00 . C C . 29 PRO HA 1 1 4 37781 3 1 29 PRO HB2 H -22.337 -11.960 4.910 1.00 . C C . 29 PRO HB2 1 1 4 37782 3 1 29 PRO HB3 H -20.565 -12.067 4.932 1.00 . C C . 29 PRO HB3 1 1 4 37783 3 1 29 PRO HD2 H -20.942 -9.406 7.743 1.00 . C C . 29 PRO HD2 1 1 4 37784 3 1 29 PRO HD3 H -19.520 -10.290 7.143 1.00 . C C . 29 PRO HD3 1 1 4 37785 3 1 29 PRO HG2 H -22.417 -11.056 7.065 1.00 . C C . 29 PRO HG2 1 1 4 37786 3 1 29 PRO HG3 H -20.972 -12.088 7.225 1.00 . C C . 29 PRO HG3 1 1 4 37787 3 1 29 PRO N N -20.611 -9.257 5.633 1.00 . C C . 29 PRO N 1 1 4 37788 3 1 29 PRO O O -23.212 -9.658 3.126 1.00 . C C . 29 PRO O 1 1 4 37789 3 1 30 HIS C C -24.620 -6.936 4.112 1.00 . C C . 30 HIS C 1 1 4 37790 3 1 30 HIS CA C -24.587 -8.101 5.130 1.00 . C C . 30 HIS CA 1 1 4 37791 3 1 30 HIS CB C -25.033 -7.611 6.531 1.00 . C C . 30 HIS CB 1 1 4 37792 3 1 30 HIS CD2 C -24.727 -9.767 7.973 1.00 . C C . 30 HIS CD2 1 1 4 37793 3 1 30 HIS CE1 C -26.714 -9.826 8.888 1.00 . C C . 30 HIS CE1 1 1 4 37794 3 1 30 HIS CG C -25.422 -8.707 7.495 1.00 . C C . 30 HIS CG 1 1 4 37795 3 1 30 HIS H H -22.757 -8.631 6.043 1.00 . C C . 30 HIS H 1 1 4 37796 3 1 30 HIS HA H -25.289 -8.855 4.791 1.00 . C C . 30 HIS HA 1 1 4 37797 3 1 30 HIS HB2 H -24.226 -7.047 6.984 1.00 . C C . 30 HIS HB2 1 1 4 37798 3 1 30 HIS HB3 H -25.888 -6.954 6.420 1.00 . C C . 30 HIS HB3 1 1 4 37799 3 1 30 HIS HD1 H -27.402 -8.146 7.953 1.00 . C C . 30 HIS HD1 1 1 4 37800 3 1 30 HIS HD2 H -23.707 -10.034 7.723 1.00 . C C . 30 HIS HD2 1 1 4 37801 3 1 30 HIS HE1 H -27.562 -10.129 9.486 1.00 . C C . 30 HIS HE1 1 1 4 37802 3 1 30 HIS HE2 H -25.266 -11.145 9.456 1.00 . C C . 30 HIS HE2 1 1 4 37803 3 1 30 HIS N N -23.266 -8.748 5.215 1.00 . C C . 30 HIS N 1 1 4 37804 3 1 30 HIS ND1 N -26.664 -8.775 8.094 1.00 . C C . 30 HIS ND1 1 1 4 37805 3 1 30 HIS NE2 N -25.554 -10.444 8.829 1.00 . C C . 30 HIS NE2 1 1 4 37806 3 1 30 HIS O O -25.707 -6.512 3.721 1.00 . C C . 30 HIS O 1 1 4 37807 3 1 31 VAL C C -24.049 -5.374 1.481 1.00 . C C . 31 VAL C 1 1 4 37808 3 1 31 VAL CA C -23.309 -5.204 2.849 1.00 . C C . 31 VAL CA 1 1 4 37809 3 1 31 VAL CB C -21.799 -4.822 2.592 1.00 . C C . 31 VAL CB 1 1 4 37810 3 1 31 VAL CG1 C -21.086 -5.854 1.690 1.00 . C C . 31 VAL CG1 1 1 4 37811 3 1 31 VAL CG2 C -21.671 -3.389 2.018 1.00 . C C . 31 VAL CG2 1 1 4 37812 3 1 31 VAL H H -22.614 -6.785 4.102 1.00 . C C . 31 VAL H 1 1 4 37813 3 1 31 VAL HA H -23.774 -4.375 3.379 1.00 . C C . 31 VAL HA 1 1 4 37814 3 1 31 VAL HB H -21.290 -4.836 3.556 1.00 . C C . 31 VAL HB 1 1 4 37815 3 1 31 VAL HG11 H -21.154 -6.838 2.136 1.00 . C C . 31 VAL HG11 1 1 4 37816 3 1 31 VAL HG12 H -20.042 -5.585 1.588 1.00 . C C . 31 VAL HG12 1 1 4 37817 3 1 31 VAL HG13 H -21.548 -5.870 0.712 1.00 . C C . 31 VAL HG13 1 1 4 37818 3 1 31 VAL HG21 H -22.174 -3.332 1.059 1.00 . C C . 31 VAL HG21 1 1 4 37819 3 1 31 VAL HG22 H -20.626 -3.135 1.887 1.00 . C C . 31 VAL HG22 1 1 4 37820 3 1 31 VAL HG23 H -22.124 -2.684 2.700 1.00 . C C . 31 VAL HG23 1 1 4 37821 3 1 31 VAL N N -23.435 -6.388 3.748 1.00 . C C . 31 VAL N 1 1 4 37822 3 1 31 VAL O O -24.441 -4.381 0.851 1.00 . C C . 31 VAL O 1 1 4 37823 3 1 32 PHE C C -26.491 -6.585 -0.016 1.00 . C C . 32 PHE C 1 1 4 37824 3 1 32 PHE CA C -24.999 -6.958 -0.188 1.00 . C C . 32 PHE CA 1 1 4 37825 3 1 32 PHE CB C -24.842 -8.469 -0.527 1.00 . C C . 32 PHE CB 1 1 4 37826 3 1 32 PHE CD1 C -24.898 -8.656 -3.075 1.00 . C C . 32 PHE CD1 1 1 4 37827 3 1 32 PHE CD2 C -26.756 -9.545 -1.847 1.00 . C C . 32 PHE CD2 1 1 4 37828 3 1 32 PHE CE1 C -25.503 -9.039 -4.262 1.00 . C C . 32 PHE CE1 1 1 4 37829 3 1 32 PHE CE2 C -27.358 -9.928 -3.035 1.00 . C C . 32 PHE CE2 1 1 4 37830 3 1 32 PHE CG C -25.513 -8.902 -1.841 1.00 . C C . 32 PHE CG 1 1 4 37831 3 1 32 PHE CZ C -26.731 -9.674 -4.241 1.00 . C C . 32 PHE CZ 1 1 4 37832 3 1 32 PHE H H -23.833 -7.369 1.552 1.00 . C C . 32 PHE H 1 1 4 37833 3 1 32 PHE HA H -24.584 -6.370 -1.000 1.00 . C C . 32 PHE HA 1 1 4 37834 3 1 32 PHE HB2 H -23.786 -8.703 -0.601 1.00 . C C . 32 PHE HB2 1 1 4 37835 3 1 32 PHE HB3 H -25.263 -9.061 0.282 1.00 . C C . 32 PHE HB3 1 1 4 37836 3 1 32 PHE HD1 H -23.935 -8.160 -3.101 1.00 . C C . 32 PHE HD1 1 1 4 37837 3 1 32 PHE HD2 H -27.255 -9.748 -0.907 1.00 . C C . 32 PHE HD2 1 1 4 37838 3 1 32 PHE HE1 H -25.015 -8.840 -5.210 1.00 . C C . 32 PHE HE1 1 1 4 37839 3 1 32 PHE HE2 H -28.320 -10.425 -3.022 1.00 . C C . 32 PHE HE2 1 1 4 37840 3 1 32 PHE HZ H -27.204 -9.972 -5.169 1.00 . C C . 32 PHE HZ 1 1 4 37841 3 1 32 PHE N N -24.233 -6.635 1.042 1.00 . C C . 32 PHE N 1 1 4 37842 3 1 32 PHE O O -27.127 -6.043 -0.931 1.00 . C C . 32 PHE O 1 1 4 37843 3 1 33 GLN C C -28.545 -5.291 2.368 1.00 . C C . 33 GLN C 1 1 4 37844 3 1 33 GLN CA C -28.425 -6.618 1.561 1.00 . C C . 33 GLN CA 1 1 4 37845 3 1 33 GLN CB C -28.942 -7.840 2.385 1.00 . C C . 33 GLN CB 1 1 4 37846 3 1 33 GLN CD C -30.910 -9.048 3.506 1.00 . C C . 33 GLN CD 1 1 4 37847 3 1 33 GLN CG C -30.463 -7.868 2.638 1.00 . C C . 33 GLN CG 1 1 4 37848 3 1 33 GLN H H -26.428 -7.257 1.863 1.00 . C C . 33 GLN H 1 1 4 37849 3 1 33 GLN HA H -29.016 -6.529 0.650 1.00 . C C . 33 GLN HA 1 1 4 37850 3 1 33 GLN HB2 H -28.676 -8.749 1.856 1.00 . C C . 33 GLN HB2 1 1 4 37851 3 1 33 GLN HB3 H -28.435 -7.848 3.347 1.00 . C C . 33 GLN HB3 1 1 4 37852 3 1 33 GLN HE21 H -31.096 -10.201 1.911 1.00 . C C . 33 GLN HE21 1 1 4 37853 3 1 33 GLN HE22 H -31.500 -10.940 3.417 1.00 . C C . 33 GLN HE22 1 1 4 37854 3 1 33 GLN HG2 H -30.746 -6.947 3.138 1.00 . C C . 33 GLN HG2 1 1 4 37855 3 1 33 GLN HG3 H -30.973 -7.918 1.683 1.00 . C C . 33 GLN HG3 1 1 4 37856 3 1 33 GLN N N -27.017 -6.869 1.188 1.00 . C C . 33 GLN N 1 1 4 37857 3 1 33 GLN NE2 N -31.192 -10.177 2.884 1.00 . C C . 33 GLN NE2 1 1 4 37858 3 1 33 GLN O O -29.602 -4.978 2.932 1.00 . C C . 33 GLN O 1 1 4 37859 3 1 33 GLN OE1 O -30.977 -8.947 4.731 1.00 . C C . 33 GLN OE1 1 1 4 37860 3 1 34 LYS C C -28.229 -2.133 2.391 1.00 . C C . 34 LYS C 1 1 4 37861 3 1 34 LYS CA C -27.418 -3.216 3.122 1.00 . C C . 34 LYS CA 1 1 4 37862 3 1 34 LYS CB C -25.931 -2.764 3.277 1.00 . C C . 34 LYS CB 1 1 4 37863 3 1 34 LYS CD C -25.919 -1.051 5.261 1.00 . C C . 34 LYS CD 1 1 4 37864 3 1 34 LYS CE C -24.751 -1.545 6.146 1.00 . C C . 34 LYS CE 1 1 4 37865 3 1 34 LYS CG C -25.695 -1.303 3.748 1.00 . C C . 34 LYS CG 1 1 4 37866 3 1 34 LYS H H -26.707 -4.717 1.801 1.00 . C C . 34 LYS H 1 1 4 37867 3 1 34 LYS HA H -27.843 -3.390 4.111 1.00 . C C . 34 LYS HA 1 1 4 37868 3 1 34 LYS HB2 H -25.443 -3.427 3.985 1.00 . C C . 34 LYS HB2 1 1 4 37869 3 1 34 LYS HB3 H -25.438 -2.886 2.317 1.00 . C C . 34 LYS HB3 1 1 4 37870 3 1 34 LYS HD2 H -26.043 0.017 5.418 1.00 . C C . 34 LYS HD2 1 1 4 37871 3 1 34 LYS HD3 H -26.830 -1.553 5.571 1.00 . C C . 34 LYS HD3 1 1 4 37872 3 1 34 LYS HE2 H -23.813 -1.253 5.692 1.00 . C C . 34 LYS HE2 1 1 4 37873 3 1 34 LYS HE3 H -24.827 -1.070 7.118 1.00 . C C . 34 LYS HE3 1 1 4 37874 3 1 34 LYS HG2 H -24.676 -1.022 3.506 1.00 . C C . 34 LYS HG2 1 1 4 37875 3 1 34 LYS HG3 H -26.370 -0.663 3.191 1.00 . C C . 34 LYS HG3 1 1 4 37876 3 1 34 LYS HZ1 H -24.593 -3.512 5.446 1.00 . C C . 34 LYS HZ1 1 1 4 37877 3 1 34 LYS HZ2 H -25.640 -3.331 6.759 1.00 . C C . 34 LYS HZ2 1 1 4 37878 3 1 34 LYS HZ3 H -23.971 -3.281 7.002 1.00 . C C . 34 LYS HZ3 1 1 4 37879 3 1 34 LYS N N -27.478 -4.473 2.353 1.00 . C C . 34 LYS N 1 1 4 37880 3 1 34 LYS NZ N -24.735 -3.021 6.348 1.00 . C C . 34 LYS NZ 1 1 4 37881 3 1 34 LYS O O -28.185 -2.025 1.166 1.00 . C C . 34 LYS O 1 1 4 37882 3 1 35 ASP C C -28.628 0.969 2.896 1.00 . C C . 35 ASP C 1 1 4 37883 3 1 35 ASP CA C -29.657 -0.153 2.721 1.00 . C C . 35 ASP CA 1 1 4 37884 3 1 35 ASP CB C -30.942 0.091 3.557 1.00 . C C . 35 ASP CB 1 1 4 37885 3 1 35 ASP CG C -31.640 1.425 3.250 1.00 . C C . 35 ASP CG 1 1 4 37886 3 1 35 ASP H H -29.130 -1.653 4.086 1.00 . C C . 35 ASP H 1 1 4 37887 3 1 35 ASP HA H -29.921 -0.249 1.666 1.00 . C C . 35 ASP HA 1 1 4 37888 3 1 35 ASP HB2 H -31.642 -0.716 3.361 1.00 . C C . 35 ASP HB2 1 1 4 37889 3 1 35 ASP HB3 H -30.682 0.063 4.613 1.00 . C C . 35 ASP HB3 1 1 4 37890 3 1 35 ASP N N -29.005 -1.380 3.164 1.00 . C C . 35 ASP N 1 1 4 37891 3 1 35 ASP O O -28.445 1.492 4.000 1.00 . C C . 35 ASP O 1 1 4 37892 3 1 35 ASP OD1 O -31.519 2.380 4.050 1.00 . C C . 35 ASP OD1 1 1 4 37893 3 1 35 ASP OD2 O -32.312 1.528 2.200 1.00 . C C . 35 ASP OD2 1 1 4 37894 3 1 36 TRP C C -27.086 3.601 1.954 1.00 . C C . 36 TRP C 1 1 4 37895 3 1 36 TRP CA C -26.696 2.112 1.869 1.00 . C C . 36 TRP CA 1 1 4 37896 3 1 36 TRP CB C -25.707 1.811 0.696 1.00 . C C . 36 TRP CB 1 1 4 37897 3 1 36 TRP CD1 C -26.677 2.687 -1.534 1.00 . C C . 36 TRP CD1 1 1 4 37898 3 1 36 TRP CD2 C -26.616 0.458 -1.380 1.00 . C C . 36 TRP CD2 1 1 4 37899 3 1 36 TRP CE2 C -27.169 0.803 -2.623 1.00 . C C . 36 TRP CE2 1 1 4 37900 3 1 36 TRP CE3 C -26.474 -0.895 -1.062 1.00 . C C . 36 TRP CE3 1 1 4 37901 3 1 36 TRP CG C -26.321 1.679 -0.685 1.00 . C C . 36 TRP CG 1 1 4 37902 3 1 36 TRP CH2 C -27.428 -1.468 -3.213 1.00 . C C . 36 TRP CH2 1 1 4 37903 3 1 36 TRP CZ2 C -27.581 -0.151 -3.550 1.00 . C C . 36 TRP CZ2 1 1 4 37904 3 1 36 TRP CZ3 C -26.880 -1.843 -1.980 1.00 . C C . 36 TRP CZ3 1 1 4 37905 3 1 36 TRP H H -28.120 0.830 0.959 1.00 . C C . 36 TRP H 1 1 4 37906 3 1 36 TRP HA H -26.172 1.868 2.796 1.00 . C C . 36 TRP HA 1 1 4 37907 3 1 36 TRP HB2 H -24.967 2.599 0.648 1.00 . C C . 36 TRP HB2 1 1 4 37908 3 1 36 TRP HB3 H -25.189 0.881 0.915 1.00 . C C . 36 TRP HB3 1 1 4 37909 3 1 36 TRP HD1 H -26.567 3.739 -1.306 1.00 . C C . 36 TRP HD1 1 1 4 37910 3 1 36 TRP HE1 H -27.532 2.693 -3.449 1.00 . C C . 36 TRP HE1 1 1 4 37911 3 1 36 TRP HE3 H -26.049 -1.207 -0.114 1.00 . C C . 36 TRP HE3 1 1 4 37912 3 1 36 TRP HH2 H -27.736 -2.246 -3.901 1.00 . C C . 36 TRP HH2 1 1 4 37913 3 1 36 TRP HZ2 H -28.004 0.127 -4.506 1.00 . C C . 36 TRP HZ2 1 1 4 37914 3 1 36 TRP HZ3 H -26.777 -2.896 -1.747 1.00 . C C . 36 TRP HZ3 1 1 4 37915 3 1 36 TRP N N -27.874 1.236 1.818 1.00 . C C . 36 TRP N 1 1 4 37916 3 1 36 TRP NE1 N -27.198 2.169 -2.693 1.00 . C C . 36 TRP NE1 1 1 4 37917 3 1 36 TRP O O -27.289 4.272 0.951 1.00 . C C . 36 TRP O 1 1 4 37918 3 1 37 GLN C C -26.716 5.679 4.950 1.00 . C C . 37 GLN C 1 1 4 37919 3 1 37 GLN CA C -27.259 5.507 3.514 1.00 . C C . 37 GLN CA 1 1 4 37920 3 1 37 GLN CB C -28.686 6.110 3.334 1.00 . C C . 37 GLN CB 1 1 4 37921 3 1 37 GLN CD C -27.931 8.451 2.530 1.00 . C C . 37 GLN CD 1 1 4 37922 3 1 37 GLN CG C -28.774 7.644 3.529 1.00 . C C . 37 GLN CG 1 1 4 37923 3 1 37 GLN H H -27.367 3.436 3.924 1.00 . C C . 37 GLN H 1 1 4 37924 3 1 37 GLN HA H -26.569 6.012 2.839 1.00 . C C . 37 GLN HA 1 1 4 37925 3 1 37 GLN HB2 H -29.034 5.877 2.336 1.00 . C C . 37 GLN HB2 1 1 4 37926 3 1 37 GLN HB3 H -29.356 5.638 4.047 1.00 . C C . 37 GLN HB3 1 1 4 37927 3 1 37 GLN HE21 H -27.631 9.886 3.872 1.00 . C C . 37 GLN HE21 1 1 4 37928 3 1 37 GLN HE22 H -26.890 10.128 2.332 1.00 . C C . 37 GLN HE22 1 1 4 37929 3 1 37 GLN HG2 H -29.808 7.949 3.421 1.00 . C C . 37 GLN HG2 1 1 4 37930 3 1 37 GLN HG3 H -28.443 7.882 4.536 1.00 . C C . 37 GLN HG3 1 1 4 37931 3 1 37 GLN N N -27.245 4.076 3.192 1.00 . C C . 37 GLN N 1 1 4 37932 3 1 37 GLN NE2 N -27.435 9.607 2.951 1.00 . C C . 37 GLN NE2 1 1 4 37933 3 1 37 GLN O O -27.474 5.979 5.885 1.00 . C C . 37 GLN O 1 1 4 37934 3 1 37 GLN OE1 O -27.736 8.043 1.388 1.00 . C C . 37 GLN OE1 1 1 4 37935 3 1 38 PRO C C -24.104 6.997 6.588 1.00 . C C . 38 PRO C 1 1 4 37936 3 1 38 PRO CA C -24.743 5.597 6.476 1.00 . C C . 38 PRO CA 1 1 4 37937 3 1 38 PRO CB C -23.685 4.470 6.484 1.00 . C C . 38 PRO CB 1 1 4 37938 3 1 38 PRO CD C -24.402 4.845 4.182 1.00 . C C . 38 PRO CD 1 1 4 37939 3 1 38 PRO CG C -23.259 4.309 5.045 1.00 . C C . 38 PRO CG 1 1 4 37940 3 1 38 PRO HA H -25.442 5.448 7.297 1.00 . C C . 38 PRO HA 1 1 4 37941 3 1 38 PRO HB2 H -22.844 4.744 7.121 1.00 . C C . 38 PRO HB2 1 1 4 37942 3 1 38 PRO HB3 H -24.128 3.551 6.849 1.00 . C C . 38 PRO HB3 1 1 4 37943 3 1 38 PRO HD2 H -24.051 5.627 3.517 1.00 . C C . 38 PRO HD2 1 1 4 37944 3 1 38 PRO HD3 H -24.848 4.043 3.604 1.00 . C C . 38 PRO HD3 1 1 4 37945 3 1 38 PRO HG2 H -22.349 4.878 4.868 1.00 . C C . 38 PRO HG2 1 1 4 37946 3 1 38 PRO HG3 H -23.082 3.262 4.823 1.00 . C C . 38 PRO HG3 1 1 4 37947 3 1 38 PRO N N -25.386 5.396 5.174 1.00 . C C . 38 PRO N 1 1 4 37948 3 1 38 PRO O O -23.738 7.610 5.576 1.00 . C C . 38 PRO O 1 1 4 37949 3 1 39 GLU C C -21.796 8.513 8.247 1.00 . C C . 39 GLU C 1 1 4 37950 3 1 39 GLU CA C -23.301 8.765 8.094 1.00 . C C . 39 GLU CA 1 1 4 37951 3 1 39 GLU CB C -23.884 9.418 9.374 1.00 . C C . 39 GLU CB 1 1 4 37952 3 1 39 GLU CD C -23.899 11.445 10.958 1.00 . C C . 39 GLU CD 1 1 4 37953 3 1 39 GLU CG C -23.224 10.764 9.759 1.00 . C C . 39 GLU CG 1 1 4 37954 3 1 39 GLU H H -24.327 6.980 8.573 1.00 . C C . 39 GLU H 1 1 4 37955 3 1 39 GLU HA H -23.469 9.436 7.248 1.00 . C C . 39 GLU HA 1 1 4 37956 3 1 39 GLU HB2 H -24.944 9.590 9.222 1.00 . C C . 39 GLU HB2 1 1 4 37957 3 1 39 GLU HB3 H -23.764 8.729 10.205 1.00 . C C . 39 GLU HB3 1 1 4 37958 3 1 39 GLU HG2 H -22.181 10.581 10.001 1.00 . C C . 39 GLU HG2 1 1 4 37959 3 1 39 GLU HG3 H -23.264 11.432 8.903 1.00 . C C . 39 GLU HG3 1 1 4 37960 3 1 39 GLU N N -23.969 7.490 7.819 1.00 . C C . 39 GLU N 1 1 4 37961 3 1 39 GLU O O -21.379 7.718 9.105 1.00 . C C . 39 GLU O 1 1 4 37962 3 1 39 GLU OE1 O -23.501 11.193 12.113 1.00 . C C . 39 GLU OE1 1 1 4 37963 3 1 39 GLU OE2 O -24.842 12.236 10.747 1.00 . C C . 39 GLU OE2 1 1 4 37964 3 1 40 VAL C C -19.102 9.934 8.663 1.00 . C C . 40 VAL C 1 1 4 37965 3 1 40 VAL CA C -19.527 9.081 7.459 1.00 . C C . 40 VAL CA 1 1 4 37966 3 1 40 VAL CB C -18.824 9.591 6.143 1.00 . C C . 40 VAL CB 1 1 4 37967 3 1 40 VAL CG1 C -17.279 9.501 6.250 1.00 . C C . 40 VAL CG1 1 1 4 37968 3 1 40 VAL CG2 C -19.347 8.816 4.915 1.00 . C C . 40 VAL CG2 1 1 4 37969 3 1 40 VAL H H -21.392 9.635 6.623 1.00 . C C . 40 VAL H 1 1 4 37970 3 1 40 VAL HA H -19.228 8.044 7.628 1.00 . C C . 40 VAL HA 1 1 4 37971 3 1 40 VAL HB H -19.085 10.642 6.006 1.00 . C C . 40 VAL HB 1 1 4 37972 3 1 40 VAL HG11 H -16.822 9.879 5.341 1.00 . C C . 40 VAL HG11 1 1 4 37973 3 1 40 VAL HG12 H -16.981 8.471 6.396 1.00 . C C . 40 VAL HG12 1 1 4 37974 3 1 40 VAL HG13 H -16.939 10.093 7.090 1.00 . C C . 40 VAL HG13 1 1 4 37975 3 1 40 VAL HG21 H -20.419 8.945 4.829 1.00 . C C . 40 VAL HG21 1 1 4 37976 3 1 40 VAL HG22 H -19.124 7.761 5.020 1.00 . C C . 40 VAL HG22 1 1 4 37977 3 1 40 VAL HG23 H -18.874 9.190 4.013 1.00 . C C . 40 VAL HG23 1 1 4 37978 3 1 40 VAL N N -20.988 9.130 7.357 1.00 . C C . 40 VAL N 1 1 4 37979 3 1 40 VAL O O -19.044 11.167 8.586 1.00 . C C . 40 VAL O 1 1 4 37980 3 1 41 LYS C C -16.909 9.769 11.103 1.00 . C C . 41 LYS C 1 1 4 37981 3 1 41 LYS CA C -18.432 9.875 11.029 1.00 . C C . 41 LYS CA 1 1 4 37982 3 1 41 LYS CB C -19.102 9.154 12.232 1.00 . C C . 41 LYS CB 1 1 4 37983 3 1 41 LYS CD C -21.291 8.403 13.380 1.00 . C C . 41 LYS CD 1 1 4 37984 3 1 41 LYS CE C -20.892 9.017 14.730 1.00 . C C . 41 LYS CE 1 1 4 37985 3 1 41 LYS CG C -20.650 9.142 12.180 1.00 . C C . 41 LYS CG 1 1 4 37986 3 1 41 LYS H H -19.026 8.290 9.781 1.00 . C C . 41 LYS H 1 1 4 37987 3 1 41 LYS HA H -18.726 10.926 11.035 1.00 . C C . 41 LYS HA 1 1 4 37988 3 1 41 LYS HB2 H -18.756 8.123 12.261 1.00 . C C . 41 LYS HB2 1 1 4 37989 3 1 41 LYS HB3 H -18.793 9.647 13.148 1.00 . C C . 41 LYS HB3 1 1 4 37990 3 1 41 LYS HD2 H -22.369 8.451 13.284 1.00 . C C . 41 LYS HD2 1 1 4 37991 3 1 41 LYS HD3 H -20.980 7.363 13.361 1.00 . C C . 41 LYS HD3 1 1 4 37992 3 1 41 LYS HE2 H -19.826 8.892 14.873 1.00 . C C . 41 LYS HE2 1 1 4 37993 3 1 41 LYS HE3 H -21.127 10.075 14.721 1.00 . C C . 41 LYS HE3 1 1 4 37994 3 1 41 LYS HG2 H -21.012 10.168 12.163 1.00 . C C . 41 LYS HG2 1 1 4 37995 3 1 41 LYS HG3 H -20.959 8.650 11.263 1.00 . C C . 41 LYS HG3 1 1 4 37996 3 1 41 LYS HZ1 H -21.204 8.707 16.772 1.00 . C C . 41 LYS HZ1 1 1 4 37997 3 1 41 LYS HZ2 H -21.517 7.344 15.823 1.00 . C C . 41 LYS HZ2 1 1 4 37998 3 1 41 LYS HZ3 H -22.614 8.626 15.846 1.00 . C C . 41 LYS HZ3 1 1 4 37999 3 1 41 LYS N N -18.875 9.255 9.787 1.00 . C C . 41 LYS N 1 1 4 38000 3 1 41 LYS NZ N -21.604 8.378 15.872 1.00 . C C . 41 LYS NZ 1 1 4 38001 3 1 41 LYS O O -16.362 8.713 11.419 1.00 . C C . 41 LYS O 1 1 4 38002 3 1 42 LEU C C -14.369 11.709 12.099 1.00 . C C . 42 LEU C 1 1 4 38003 3 1 42 LEU CA C -14.772 10.963 10.820 1.00 . C C . 42 LEU CA 1 1 4 38004 3 1 42 LEU CB C -14.258 11.666 9.522 1.00 . C C . 42 LEU CB 1 1 4 38005 3 1 42 LEU CD1 C -12.124 13.078 10.063 1.00 . C C . 42 LEU CD1 1 1 4 38006 3 1 42 LEU CD2 C -11.923 10.559 9.725 1.00 . C C . 42 LEU CD2 1 1 4 38007 3 1 42 LEU CG C -12.697 11.839 9.328 1.00 . C C . 42 LEU CG 1 1 4 38008 3 1 42 LEU H H -16.745 11.667 10.527 1.00 . C C . 42 LEU H 1 1 4 38009 3 1 42 LEU HA H -14.360 9.947 10.850 1.00 . C C . 42 LEU HA 1 1 4 38010 3 1 42 LEU HB2 H -14.631 11.091 8.678 1.00 . C C . 42 LEU HB2 1 1 4 38011 3 1 42 LEU HB3 H -14.718 12.649 9.468 1.00 . C C . 42 LEU HB3 1 1 4 38012 3 1 42 LEU HD11 H -12.250 12.968 11.134 1.00 . C C . 42 LEU HD11 1 1 4 38013 3 1 42 LEU HD12 H -12.645 13.967 9.736 1.00 . C C . 42 LEU HD12 1 1 4 38014 3 1 42 LEU HD13 H -11.073 13.185 9.834 1.00 . C C . 42 LEU HD13 1 1 4 38015 3 1 42 LEU HD21 H -12.057 10.357 10.783 1.00 . C C . 42 LEU HD21 1 1 4 38016 3 1 42 LEU HD22 H -10.868 10.685 9.519 1.00 . C C . 42 LEU HD22 1 1 4 38017 3 1 42 LEU HD23 H -12.293 9.719 9.155 1.00 . C C . 42 LEU HD23 1 1 4 38018 3 1 42 LEU HG H -12.509 12.002 8.272 1.00 . C C . 42 LEU HG 1 1 4 38019 3 1 42 LEU N N -16.236 10.872 10.787 1.00 . C C . 42 LEU N 1 1 4 38020 3 1 42 LEU O O -14.875 12.805 12.377 1.00 . C C . 42 LEU O 1 1 4 38021 3 1 43 ASP C C -11.443 11.659 14.138 1.00 . C C . 43 ASP C 1 1 4 38022 3 1 43 ASP CA C -12.977 11.621 14.138 1.00 . C C . 43 ASP CA 1 1 4 38023 3 1 43 ASP CB C -13.515 10.713 15.274 1.00 . C C . 43 ASP CB 1 1 4 38024 3 1 43 ASP CG C -13.263 11.286 16.680 1.00 . C C . 43 ASP CG 1 1 4 38025 3 1 43 ASP H H -13.035 10.296 12.506 1.00 . C C . 43 ASP H 1 1 4 38026 3 1 43 ASP HA H -13.359 12.631 14.274 1.00 . C C . 43 ASP HA 1 1 4 38027 3 1 43 ASP HB2 H -14.583 10.587 15.140 1.00 . C C . 43 ASP HB2 1 1 4 38028 3 1 43 ASP HB3 H -13.047 9.732 15.201 1.00 . C C . 43 ASP HB3 1 1 4 38029 3 1 43 ASP N N -13.437 11.115 12.844 1.00 . C C . 43 ASP N 1 1 4 38030 3 1 43 ASP O O -10.796 10.691 13.739 1.00 . C C . 43 ASP O 1 1 4 38031 3 1 43 ASP OD1 O -14.080 12.103 17.157 1.00 . C C . 43 ASP OD1 1 1 4 38032 3 1 43 ASP OD2 O -12.249 10.923 17.310 1.00 . C C . 43 ASP OD2 1 1 4 38033 3 1 44 LEU C C -9.052 13.395 16.099 1.00 . C C . 44 LEU C 1 1 4 38034 3 1 44 LEU CA C -9.419 12.999 14.662 1.00 . C C . 44 LEU CA 1 1 4 38035 3 1 44 LEU CB C -8.958 14.118 13.671 1.00 . C C . 44 LEU CB 1 1 4 38036 3 1 44 LEU CD1 C -8.743 15.051 11.275 1.00 . C C . 44 LEU CD1 1 1 4 38037 3 1 44 LEU CD2 C -8.465 12.551 11.694 1.00 . C C . 44 LEU CD2 1 1 4 38038 3 1 44 LEU CG C -9.179 13.844 12.145 1.00 . C C . 44 LEU CG 1 1 4 38039 3 1 44 LEU H H -11.464 13.523 14.844 1.00 . C C . 44 LEU H 1 1 4 38040 3 1 44 LEU HA H -8.909 12.063 14.408 1.00 . C C . 44 LEU HA 1 1 4 38041 3 1 44 LEU HB2 H -9.487 15.031 13.929 1.00 . C C . 44 LEU HB2 1 1 4 38042 3 1 44 LEU HB3 H -7.896 14.294 13.830 1.00 . C C . 44 LEU HB3 1 1 4 38043 3 1 44 LEU HD11 H -9.318 15.925 11.554 1.00 . C C . 44 LEU HD11 1 1 4 38044 3 1 44 LEU HD12 H -8.922 14.832 10.231 1.00 . C C . 44 LEU HD12 1 1 4 38045 3 1 44 LEU HD13 H -7.688 15.256 11.422 1.00 . C C . 44 LEU HD13 1 1 4 38046 3 1 44 LEU HD21 H -7.399 12.634 11.872 1.00 . C C . 44 LEU HD21 1 1 4 38047 3 1 44 LEU HD22 H -8.639 12.386 10.639 1.00 . C C . 44 LEU HD22 1 1 4 38048 3 1 44 LEU HD23 H -8.856 11.709 12.250 1.00 . C C . 44 LEU HD23 1 1 4 38049 3 1 44 LEU HG H -10.238 13.700 11.975 1.00 . C C . 44 LEU HG 1 1 4 38050 3 1 44 LEU N N -10.877 12.793 14.568 1.00 . C C . 44 LEU N 1 1 4 38051 3 1 44 LEU O O -9.850 14.036 16.793 1.00 . C C . 44 LEU O 1 1 4 38052 3 1 45 ASP C C -5.728 13.408 17.653 1.00 . C C . 45 ASP C 1 1 4 38053 3 1 45 ASP CA C -7.243 13.492 17.783 1.00 . C C . 45 ASP CA 1 1 4 38054 3 1 45 ASP CB C -7.707 12.674 19.020 1.00 . C C . 45 ASP CB 1 1 4 38055 3 1 45 ASP CG C -7.099 13.187 20.345 1.00 . C C . 45 ASP CG 1 1 4 38056 3 1 45 ASP H H -7.353 12.349 15.993 1.00 . C C . 45 ASP H 1 1 4 38057 3 1 45 ASP HA H -7.530 14.533 17.912 1.00 . C C . 45 ASP HA 1 1 4 38058 3 1 45 ASP HB2 H -8.790 12.730 19.090 1.00 . C C . 45 ASP HB2 1 1 4 38059 3 1 45 ASP HB3 H -7.429 11.633 18.883 1.00 . C C . 45 ASP HB3 1 1 4 38060 3 1 45 ASP N N -7.854 13.003 16.532 1.00 . C C . 45 ASP N 1 1 4 38061 3 1 45 ASP O O -5.201 12.341 17.376 1.00 . C C . 45 ASP O 1 1 4 38062 3 1 45 ASP OD1 O -6.128 12.581 20.851 1.00 . C C . 45 ASP OD1 1 1 4 38063 3 1 45 ASP OD2 O -7.580 14.219 20.866 1.00 . C C . 45 ASP OD2 1 1 4 38064 3 1 46 THR C C -2.992 14.822 19.210 1.00 . C C . 46 THR C 1 1 4 38065 3 1 46 THR CA C -3.561 14.549 17.812 1.00 . C C . 46 THR CA 1 1 4 38066 3 1 46 THR CB C -3.038 15.610 16.778 1.00 . C C . 46 THR CB 1 1 4 38067 3 1 46 THR CG2 C -3.383 17.055 17.182 1.00 . C C . 46 THR CG2 1 1 4 38068 3 1 46 THR H H -5.506 15.344 18.109 1.00 . C C . 46 THR H 1 1 4 38069 3 1 46 THR HA H -3.212 13.566 17.482 1.00 . C C . 46 THR HA 1 1 4 38070 3 1 46 THR HB H -3.501 15.403 15.817 1.00 . C C . 46 THR HB 1 1 4 38071 3 1 46 THR HG1 H -1.223 16.352 16.517 1.00 . C C . 46 THR HG1 1 1 4 38072 3 1 46 THR HG21 H -4.447 17.144 17.347 1.00 . C C . 46 THR HG21 1 1 4 38073 3 1 46 THR HG22 H -3.085 17.733 16.394 1.00 . C C . 46 THR HG22 1 1 4 38074 3 1 46 THR HG23 H -2.857 17.314 18.092 1.00 . C C . 46 THR HG23 1 1 4 38075 3 1 46 THR N N -5.027 14.520 17.875 1.00 . C C . 46 THR N 1 1 4 38076 3 1 46 THR O O -3.615 15.513 20.032 1.00 . C C . 46 THR O 1 1 4 38077 3 1 46 THR OG1 O -1.615 15.484 16.628 1.00 . C C . 46 THR OG1 1 1 4 38078 3 1 47 ALA C C 0.416 14.363 20.407 1.00 . C C . 47 ALA C 1 1 4 38079 3 1 47 ALA CA C -1.082 14.407 20.719 1.00 . C C . 47 ALA CA 1 1 4 38080 3 1 47 ALA CB C -1.480 13.302 21.718 1.00 . C C . 47 ALA CB 1 1 4 38081 3 1 47 ALA H H -1.422 13.684 18.763 1.00 . C C . 47 ALA H 1 1 4 38082 3 1 47 ALA HA H -1.329 15.377 21.150 1.00 . C C . 47 ALA HA 1 1 4 38083 3 1 47 ALA HB1 H -0.910 13.407 22.634 1.00 . C C . 47 ALA HB1 1 1 4 38084 3 1 47 ALA HB2 H -1.287 12.327 21.287 1.00 . C C . 47 ALA HB2 1 1 4 38085 3 1 47 ALA HB3 H -2.533 13.384 21.948 1.00 . C C . 47 ALA HB3 1 1 4 38086 3 1 47 ALA N N -1.821 14.248 19.465 1.00 . C C . 47 ALA N 1 1 4 38087 3 1 47 ALA O O 0.817 13.798 19.389 1.00 . C C . 47 ALA O 1 1 4 38088 3 1 48 SER C C 3.433 14.736 22.402 1.00 . C C . 48 SER C 1 1 4 38089 3 1 48 SER CA C 2.704 15.012 21.075 1.00 . C C . 48 SER CA 1 1 4 38090 3 1 48 SER CB C 3.113 16.381 20.467 1.00 . C C . 48 SER CB 1 1 4 38091 3 1 48 SER H H 0.862 15.374 22.073 1.00 . C C . 48 SER H 1 1 4 38092 3 1 48 SER HA H 2.980 14.225 20.371 1.00 . C C . 48 SER HA 1 1 4 38093 3 1 48 SER HB2 H 4.189 16.427 20.364 1.00 . C C . 48 SER HB2 1 1 4 38094 3 1 48 SER HB3 H 2.658 16.489 19.490 1.00 . C C . 48 SER HB3 1 1 4 38095 3 1 48 SER HG H 3.145 18.267 21.015 1.00 . C C . 48 SER HG 1 1 4 38096 3 1 48 SER N N 1.242 14.958 21.274 1.00 . C C . 48 SER N 1 1 4 38097 3 1 48 SER O O 2.946 15.117 23.478 1.00 . C C . 48 SER O 1 1 4 38098 3 1 48 SER OG O 2.681 17.465 21.277 1.00 . C C . 48 SER OG 1 1 4 38099 3 1 49 SER C C 6.885 13.755 23.159 1.00 . C C . 49 SER C 1 1 4 38100 3 1 49 SER CA C 5.385 13.656 23.482 1.00 . C C . 49 SER CA 1 1 4 38101 3 1 49 SER CB C 4.988 12.210 23.881 1.00 . C C . 49 SER CB 1 1 4 38102 3 1 49 SER H H 4.946 13.857 21.425 1.00 . C C . 49 SER H 1 1 4 38103 3 1 49 SER HA H 5.161 14.329 24.310 1.00 . C C . 49 SER HA 1 1 4 38104 3 1 49 SER HB2 H 5.638 11.856 24.670 1.00 . C C . 49 SER HB2 1 1 4 38105 3 1 49 SER HB3 H 3.965 12.203 24.236 1.00 . C C . 49 SER HB3 1 1 4 38106 3 1 49 SER HG H 5.793 11.613 22.188 1.00 . C C . 49 SER HG 1 1 4 38107 3 1 49 SER N N 4.599 14.075 22.315 1.00 . C C . 49 SER N 1 1 4 38108 3 1 49 SER O O 7.331 13.248 22.121 1.00 . C C . 49 SER O 1 1 4 38109 3 1 49 SER OG O 5.088 11.320 22.776 1.00 . C C . 49 SER OG 1 1 4 38110 3 1 50 GLN C C 9.849 13.308 24.126 1.00 . C C . 50 GLN C 1 1 4 38111 3 1 50 GLN CA C 9.093 14.623 23.865 1.00 . C C . 50 GLN CA 1 1 4 38112 3 1 50 GLN CB C 9.609 15.742 24.814 1.00 . C C . 50 GLN CB 1 1 4 38113 3 1 50 GLN CD C 11.639 17.203 25.529 1.00 . C C . 50 GLN CD 1 1 4 38114 3 1 50 GLN CG C 11.087 16.131 24.579 1.00 . C C . 50 GLN CG 1 1 4 38115 3 1 50 GLN H H 7.230 14.767 24.861 1.00 . C C . 50 GLN H 1 1 4 38116 3 1 50 GLN HA H 9.258 14.935 22.830 1.00 . C C . 50 GLN HA 1 1 4 38117 3 1 50 GLN HB2 H 8.995 16.627 24.674 1.00 . C C . 50 GLN HB2 1 1 4 38118 3 1 50 GLN HB3 H 9.504 15.409 25.842 1.00 . C C . 50 GLN HB3 1 1 4 38119 3 1 50 GLN HE21 H 13.471 16.459 25.342 1.00 . C C . 50 GLN HE21 1 1 4 38120 3 1 50 GLN HE22 H 13.323 17.836 26.372 1.00 . C C . 50 GLN HE22 1 1 4 38121 3 1 50 GLN HG2 H 11.692 15.241 24.683 1.00 . C C . 50 GLN HG2 1 1 4 38122 3 1 50 GLN HG3 H 11.188 16.499 23.559 1.00 . C C . 50 GLN HG3 1 1 4 38123 3 1 50 GLN N N 7.651 14.415 24.049 1.00 . C C . 50 GLN N 1 1 4 38124 3 1 50 GLN NE2 N 12.942 17.163 25.773 1.00 . C C . 50 GLN NE2 1 1 4 38125 3 1 50 GLN O O 9.787 12.758 25.230 1.00 . C C . 50 GLN O 1 1 4 38126 3 1 50 GLN OE1 O 10.907 18.064 26.024 1.00 . C C . 50 GLN OE1 1 1 4 38127 3 1 51 LEU C C 12.777 11.989 23.721 1.00 . C C . 51 LEU C 1 1 4 38128 3 1 51 LEU CA C 11.382 11.602 23.201 1.00 . C C . 51 LEU CA 1 1 4 38129 3 1 51 LEU CB C 11.488 10.914 21.820 1.00 . C C . 51 LEU CB 1 1 4 38130 3 1 51 LEU CD1 C 10.375 9.946 19.737 1.00 . C C . 51 LEU CD1 1 1 4 38131 3 1 51 LEU CD2 C 9.318 9.530 22.026 1.00 . C C . 51 LEU CD2 1 1 4 38132 3 1 51 LEU CG C 10.136 10.513 21.150 1.00 . C C . 51 LEU CG 1 1 4 38133 3 1 51 LEU H H 10.467 13.254 22.227 1.00 . C C . 51 LEU H 1 1 4 38134 3 1 51 LEU HA H 10.918 10.916 23.907 1.00 . C C . 51 LEU HA 1 1 4 38135 3 1 51 LEU HB2 H 12.013 11.589 21.145 1.00 . C C . 51 LEU HB2 1 1 4 38136 3 1 51 LEU HB3 H 12.088 10.016 21.929 1.00 . C C . 51 LEU HB3 1 1 4 38137 3 1 51 LEU HD11 H 11.118 9.159 19.761 1.00 . C C . 51 LEU HD11 1 1 4 38138 3 1 51 LEU HD12 H 10.717 10.735 19.084 1.00 . C C . 51 LEU HD12 1 1 4 38139 3 1 51 LEU HD13 H 9.449 9.547 19.342 1.00 . C C . 51 LEU HD13 1 1 4 38140 3 1 51 LEU HD21 H 9.083 9.998 22.973 1.00 . C C . 51 LEU HD21 1 1 4 38141 3 1 51 LEU HD22 H 9.889 8.629 22.205 1.00 . C C . 51 LEU HD22 1 1 4 38142 3 1 51 LEU HD23 H 8.395 9.272 21.520 1.00 . C C . 51 LEU HD23 1 1 4 38143 3 1 51 LEU HG H 9.534 11.411 21.031 1.00 . C C . 51 LEU HG 1 1 4 38144 3 1 51 LEU N N 10.537 12.806 23.096 1.00 . C C . 51 LEU N 1 1 4 38145 3 1 51 LEU O O 13.361 11.299 24.563 1.00 . C C . 51 LEU O 1 1 4 38146 3 1 52 ALA C C 14.580 15.192 23.249 1.00 . C C . 52 ALA C 1 1 4 38147 3 1 52 ALA CA C 14.577 13.700 23.575 1.00 . C C . 52 ALA CA 1 1 4 38148 3 1 52 ALA CB C 15.725 12.978 22.847 1.00 . C C . 52 ALA CB 1 1 4 38149 3 1 52 ALA H H 12.723 13.608 22.559 1.00 . C C . 52 ALA H 1 1 4 38150 3 1 52 ALA HA H 14.715 13.580 24.646 1.00 . C C . 52 ALA HA 1 1 4 38151 3 1 52 ALA HB1 H 16.648 13.533 22.970 1.00 . C C . 52 ALA HB1 1 1 4 38152 3 1 52 ALA HB2 H 15.499 12.883 21.794 1.00 . C C . 52 ALA HB2 1 1 4 38153 3 1 52 ALA HB3 H 15.852 12.002 23.273 1.00 . C C . 52 ALA HB3 1 1 4 38154 3 1 52 ALA N N 13.272 13.122 23.210 1.00 . C C . 52 ALA N 1 1 4 38155 3 1 52 ALA O O 13.576 15.731 22.769 1.00 . C C . 52 ALA O 1 1 4 38156 3 1 53 ASP C C 15.736 17.590 21.760 1.00 . C C . 53 ASP C 1 1 4 38157 3 1 53 ASP CA C 15.882 17.300 23.258 1.00 . C C . 53 ASP CA 1 1 4 38158 3 1 53 ASP CB C 17.239 17.855 23.777 1.00 . C C . 53 ASP CB 1 1 4 38159 3 1 53 ASP CG C 17.255 18.048 25.297 1.00 . C C . 53 ASP CG 1 1 4 38160 3 1 53 ASP H H 16.481 15.333 23.868 1.00 . C C . 53 ASP H 1 1 4 38161 3 1 53 ASP HA H 15.077 17.805 23.788 1.00 . C C . 53 ASP HA 1 1 4 38162 3 1 53 ASP HB2 H 18.035 17.172 23.492 1.00 . C C . 53 ASP HB2 1 1 4 38163 3 1 53 ASP HB3 H 17.442 18.821 23.314 1.00 . C C . 53 ASP HB3 1 1 4 38164 3 1 53 ASP N N 15.722 15.849 23.511 1.00 . C C . 53 ASP N 1 1 4 38165 3 1 53 ASP O O 16.410 16.960 20.938 1.00 . C C . 53 ASP O 1 1 4 38166 3 1 53 ASP OD1 O 17.961 17.308 26.009 1.00 . C C . 53 ASP OD1 1 1 4 38167 3 1 53 ASP OD2 O 16.550 18.956 25.784 1.00 . C C . 53 ASP OD2 1 1 4 38168 3 1 54 ASP C C 13.647 17.844 19.306 1.00 . C C . 54 ASP C 1 1 4 38169 3 1 54 ASP CA C 14.447 18.934 20.060 1.00 . C C . 54 ASP CA 1 1 4 38170 3 1 54 ASP CB C 15.699 19.385 19.233 1.00 . C C . 54 ASP CB 1 1 4 38171 3 1 54 ASP CG C 16.434 20.609 19.827 1.00 . C C . 54 ASP CG 1 1 4 38172 3 1 54 ASP H H 14.306 18.930 22.174 1.00 . C C . 54 ASP H 1 1 4 38173 3 1 54 ASP HA H 13.788 19.789 20.170 1.00 . C C . 54 ASP HA 1 1 4 38174 3 1 54 ASP HB2 H 16.402 18.560 19.179 1.00 . C C . 54 ASP HB2 1 1 4 38175 3 1 54 ASP HB3 H 15.379 19.627 18.225 1.00 . C C . 54 ASP HB3 1 1 4 38176 3 1 54 ASP N N 14.797 18.511 21.439 1.00 . C C . 54 ASP N 1 1 4 38177 3 1 54 ASP O O 13.148 18.100 18.223 1.00 . C C . 54 ASP O 1 1 4 38178 3 1 54 ASP OD1 O 16.981 20.493 20.943 1.00 . C C . 54 ASP OD1 1 1 4 38179 3 1 54 ASP OD2 O 16.499 21.678 19.182 1.00 . C C . 54 ASP OD2 1 1 4 38180 3 1 55 VAL C C 11.419 15.303 19.937 1.00 . C C . 55 VAL C 1 1 4 38181 3 1 55 VAL CA C 12.803 15.494 19.296 1.00 . C C . 55 VAL CA 1 1 4 38182 3 1 55 VAL CB C 13.643 14.174 19.463 1.00 . C C . 55 VAL CB 1 1 4 38183 3 1 55 VAL CG1 C 12.917 12.964 18.832 1.00 . C C . 55 VAL CG1 1 1 4 38184 3 1 55 VAL CG2 C 15.056 14.348 18.869 1.00 . C C . 55 VAL CG2 1 1 4 38185 3 1 55 VAL H H 13.813 16.543 20.821 1.00 . C C . 55 VAL H 1 1 4 38186 3 1 55 VAL HA H 12.682 15.688 18.228 1.00 . C C . 55 VAL HA 1 1 4 38187 3 1 55 VAL HB H 13.754 13.972 20.531 1.00 . C C . 55 VAL HB 1 1 4 38188 3 1 55 VAL HG11 H 12.784 13.127 17.769 1.00 . C C . 55 VAL HG11 1 1 4 38189 3 1 55 VAL HG12 H 11.947 12.836 19.296 1.00 . C C . 55 VAL HG12 1 1 4 38190 3 1 55 VAL HG13 H 13.496 12.066 18.985 1.00 . C C . 55 VAL HG13 1 1 4 38191 3 1 55 VAL HG21 H 14.987 14.530 17.803 1.00 . C C . 55 VAL HG21 1 1 4 38192 3 1 55 VAL HG22 H 15.641 13.453 19.041 1.00 . C C . 55 VAL HG22 1 1 4 38193 3 1 55 VAL HG23 H 15.546 15.189 19.342 1.00 . C C . 55 VAL HG23 1 1 4 38194 3 1 55 VAL N N 13.482 16.648 19.914 1.00 . C C . 55 VAL N 1 1 4 38195 3 1 55 VAL O O 11.308 14.983 21.129 1.00 . C C . 55 VAL O 1 1 4 38196 3 1 56 TYR C C 8.207 14.506 18.599 1.00 . C C . 56 TYR C 1 1 4 38197 3 1 56 TYR CA C 8.973 15.424 19.557 1.00 . C C . 56 TYR CA 1 1 4 38198 3 1 56 TYR CB C 8.345 16.848 19.583 1.00 . C C . 56 TYR CB 1 1 4 38199 3 1 56 TYR CD1 C 10.164 18.539 20.216 1.00 . C C . 56 TYR CD1 1 1 4 38200 3 1 56 TYR CD2 C 8.556 17.954 21.881 1.00 . C C . 56 TYR CD2 1 1 4 38201 3 1 56 TYR CE1 C 10.799 19.373 21.119 1.00 . C C . 56 TYR CE1 1 1 4 38202 3 1 56 TYR CE2 C 9.184 18.792 22.781 1.00 . C C . 56 TYR CE2 1 1 4 38203 3 1 56 TYR CG C 9.028 17.807 20.577 1.00 . C C . 56 TYR CG 1 1 4 38204 3 1 56 TYR CZ C 10.305 19.496 22.399 1.00 . C C . 56 TYR CZ 1 1 4 38205 3 1 56 TYR H H 10.557 15.678 18.184 1.00 . C C . 56 TYR H 1 1 4 38206 3 1 56 TYR HA H 8.936 14.999 20.564 1.00 . C C . 56 TYR HA 1 1 4 38207 3 1 56 TYR HB2 H 8.414 17.288 18.595 1.00 . C C . 56 TYR HB2 1 1 4 38208 3 1 56 TYR HB3 H 7.297 16.771 19.857 1.00 . C C . 56 TYR HB3 1 1 4 38209 3 1 56 TYR HD1 H 10.554 18.441 19.209 1.00 . C C . 56 TYR HD1 1 1 4 38210 3 1 56 TYR HD2 H 7.678 17.403 22.188 1.00 . C C . 56 TYR HD2 1 1 4 38211 3 1 56 TYR HE1 H 11.679 19.929 20.814 1.00 . C C . 56 TYR HE1 1 1 4 38212 3 1 56 TYR HE2 H 8.799 18.888 23.788 1.00 . C C . 56 TYR HE2 1 1 4 38213 3 1 56 TYR HH H 11.162 21.157 22.892 1.00 . C C . 56 TYR HH 1 1 4 38214 3 1 56 TYR N N 10.376 15.495 19.127 1.00 . C C . 56 TYR N 1 1 4 38215 3 1 56 TYR O O 8.248 14.696 17.377 1.00 . C C . 56 TYR O 1 1 4 38216 3 1 56 TYR OH O 10.931 20.320 23.312 1.00 . C C . 56 TYR OH 1 1 4 38217 3 1 57 GLU C C 5.262 12.970 18.437 1.00 . C C . 57 GLU C 1 1 4 38218 3 1 57 GLU CA C 6.730 12.533 18.424 1.00 . C C . 57 GLU CA 1 1 4 38219 3 1 57 GLU CB C 6.860 11.139 19.072 1.00 . C C . 57 GLU CB 1 1 4 38220 3 1 57 GLU CD C 6.021 8.739 19.211 1.00 . C C . 57 GLU CD 1 1 4 38221 3 1 57 GLU CG C 5.946 10.062 18.456 1.00 . C C . 57 GLU CG 1 1 4 38222 3 1 57 GLU H H 7.603 13.396 20.136 1.00 . C C . 57 GLU H 1 1 4 38223 3 1 57 GLU HA H 7.090 12.478 17.395 1.00 . C C . 57 GLU HA 1 1 4 38224 3 1 57 GLU HB2 H 7.890 10.808 18.972 1.00 . C C . 57 GLU HB2 1 1 4 38225 3 1 57 GLU HB3 H 6.629 11.222 20.130 1.00 . C C . 57 GLU HB3 1 1 4 38226 3 1 57 GLU HG2 H 4.920 10.419 18.473 1.00 . C C . 57 GLU HG2 1 1 4 38227 3 1 57 GLU HG3 H 6.238 9.902 17.421 1.00 . C C . 57 GLU HG3 1 1 4 38228 3 1 57 GLU N N 7.545 13.498 19.166 1.00 . C C . 57 GLU N 1 1 4 38229 3 1 57 GLU O O 4.674 13.112 19.507 1.00 . C C . 57 GLU O 1 1 4 38230 3 1 57 GLU OE1 O 6.820 7.873 18.828 1.00 . C C . 57 GLU OE1 1 1 4 38231 3 1 57 GLU OE2 O 5.275 8.556 20.197 1.00 . C C . 57 GLU OE2 1 1 4 38232 3 1 58 VAL C C 2.526 12.227 16.623 1.00 . C C . 58 VAL C 1 1 4 38233 3 1 58 VAL CA C 3.259 13.493 17.092 1.00 . C C . 58 VAL CA 1 1 4 38234 3 1 58 VAL CB C 3.056 14.669 16.065 1.00 . C C . 58 VAL CB 1 1 4 38235 3 1 58 VAL CG1 C 1.563 15.043 15.915 1.00 . C C . 58 VAL CG1 1 1 4 38236 3 1 58 VAL CG2 C 3.904 15.900 16.472 1.00 . C C . 58 VAL CG2 1 1 4 38237 3 1 58 VAL H H 5.239 13.106 16.444 1.00 . C C . 58 VAL H 1 1 4 38238 3 1 58 VAL HA H 2.856 13.801 18.060 1.00 . C C . 58 VAL HA 1 1 4 38239 3 1 58 VAL HB H 3.410 14.334 15.090 1.00 . C C . 58 VAL HB 1 1 4 38240 3 1 58 VAL HG11 H 1.456 15.846 15.197 1.00 . C C . 58 VAL HG11 1 1 4 38241 3 1 58 VAL HG12 H 1.163 15.362 16.870 1.00 . C C . 58 VAL HG12 1 1 4 38242 3 1 58 VAL HG13 H 1.006 14.180 15.569 1.00 . C C . 58 VAL HG13 1 1 4 38243 3 1 58 VAL HG21 H 3.594 16.258 17.448 1.00 . C C . 58 VAL HG21 1 1 4 38244 3 1 58 VAL HG22 H 3.777 16.691 15.745 1.00 . C C . 58 VAL HG22 1 1 4 38245 3 1 58 VAL HG23 H 4.950 15.621 16.511 1.00 . C C . 58 VAL HG23 1 1 4 38246 3 1 58 VAL N N 4.685 13.177 17.251 1.00 . C C . 58 VAL N 1 1 4 38247 3 1 58 VAL O O 3.003 11.543 15.724 1.00 . C C . 58 VAL O 1 1 4 38248 3 1 59 VAL C C -0.893 11.235 16.697 1.00 . C C . 59 VAL C 1 1 4 38249 3 1 59 VAL CA C 0.548 10.745 16.916 1.00 . C C . 59 VAL CA 1 1 4 38250 3 1 59 VAL CB C 0.576 9.626 18.035 1.00 . C C . 59 VAL CB 1 1 4 38251 3 1 59 VAL CG1 C -0.302 8.409 17.642 1.00 . C C . 59 VAL CG1 1 1 4 38252 3 1 59 VAL CG2 C 2.030 9.185 18.360 1.00 . C C . 59 VAL CG2 1 1 4 38253 3 1 59 VAL H H 1.109 12.461 18.008 1.00 . C C . 59 VAL H 1 1 4 38254 3 1 59 VAL HA H 0.920 10.310 15.987 1.00 . C C . 59 VAL HA 1 1 4 38255 3 1 59 VAL HB H 0.154 10.052 18.945 1.00 . C C . 59 VAL HB 1 1 4 38256 3 1 59 VAL HG11 H -0.267 7.661 18.423 1.00 . C C . 59 VAL HG11 1 1 4 38257 3 1 59 VAL HG12 H 0.057 7.975 16.716 1.00 . C C . 59 VAL HG12 1 1 4 38258 3 1 59 VAL HG13 H -1.327 8.732 17.506 1.00 . C C . 59 VAL HG13 1 1 4 38259 3 1 59 VAL HG21 H 2.024 8.448 19.154 1.00 . C C . 59 VAL HG21 1 1 4 38260 3 1 59 VAL HG22 H 2.607 10.043 18.681 1.00 . C C . 59 VAL HG22 1 1 4 38261 3 1 59 VAL HG23 H 2.494 8.756 17.480 1.00 . C C . 59 VAL HG23 1 1 4 38262 3 1 59 VAL N N 1.393 11.899 17.266 1.00 . C C . 59 VAL N 1 1 4 38263 3 1 59 VAL O O -1.551 11.701 17.642 1.00 . C C . 59 VAL O 1 1 4 38264 3 1 60 LEU C C -3.569 10.183 15.029 1.00 . C C . 60 LEU C 1 1 4 38265 3 1 60 LEU CA C -2.744 11.492 15.064 1.00 . C C . 60 LEU CA 1 1 4 38266 3 1 60 LEU CB C -2.776 12.207 13.660 1.00 . C C . 60 LEU CB 1 1 4 38267 3 1 60 LEU CD1 C -3.982 13.691 11.914 1.00 . C C . 60 LEU CD1 1 1 4 38268 3 1 60 LEU CD2 C -5.318 12.767 13.873 1.00 . C C . 60 LEU CD2 1 1 4 38269 3 1 60 LEU CG C -3.930 13.255 13.399 1.00 . C C . 60 LEU CG 1 1 4 38270 3 1 60 LEU H H -0.747 10.861 14.735 1.00 . C C . 60 LEU H 1 1 4 38271 3 1 60 LEU HA H -3.156 12.168 15.818 1.00 . C C . 60 LEU HA 1 1 4 38272 3 1 60 LEU HB2 H -1.832 12.728 13.533 1.00 . C C . 60 LEU HB2 1 1 4 38273 3 1 60 LEU HB3 H -2.830 11.445 12.884 1.00 . C C . 60 LEU HB3 1 1 4 38274 3 1 60 LEU HD11 H -3.034 14.134 11.632 1.00 . C C . 60 LEU HD11 1 1 4 38275 3 1 60 LEU HD12 H -4.764 14.424 11.775 1.00 . C C . 60 LEU HD12 1 1 4 38276 3 1 60 LEU HD13 H -4.179 12.833 11.279 1.00 . C C . 60 LEU HD13 1 1 4 38277 3 1 60 LEU HD21 H -5.593 11.862 13.346 1.00 . C C . 60 LEU HD21 1 1 4 38278 3 1 60 LEU HD22 H -6.058 13.532 13.682 1.00 . C C . 60 LEU HD22 1 1 4 38279 3 1 60 LEU HD23 H -5.288 12.567 14.936 1.00 . C C . 60 LEU HD23 1 1 4 38280 3 1 60 LEU HG H -3.703 14.151 13.970 1.00 . C C . 60 LEU HG 1 1 4 38281 3 1 60 LEU N N -1.360 11.157 15.440 1.00 . C C . 60 LEU N 1 1 4 38282 3 1 60 LEU O O -3.346 9.336 14.159 1.00 . C C . 60 LEU O 1 1 4 38283 3 1 61 ARG C C -6.634 9.355 14.978 1.00 . C C . 61 ARG C 1 1 4 38284 3 1 61 ARG CA C -5.510 8.971 15.951 1.00 . C C . 61 ARG CA 1 1 4 38285 3 1 61 ARG CB C -6.085 8.738 17.378 1.00 . C C . 61 ARG CB 1 1 4 38286 3 1 61 ARG CD C -7.737 7.442 18.883 1.00 . C C . 61 ARG CD 1 1 4 38287 3 1 61 ARG CG C -7.209 7.673 17.454 1.00 . C C . 61 ARG CG 1 1 4 38288 3 1 61 ARG CZ C -10.071 6.593 19.323 1.00 . C C . 61 ARG CZ 1 1 4 38289 3 1 61 ARG H H -4.515 10.661 16.717 1.00 . C C . 61 ARG H 1 1 4 38290 3 1 61 ARG HA H -5.030 8.056 15.602 1.00 . C C . 61 ARG HA 1 1 4 38291 3 1 61 ARG HB2 H -5.274 8.423 18.027 1.00 . C C . 61 ARG HB2 1 1 4 38292 3 1 61 ARG HB3 H -6.478 9.678 17.753 1.00 . C C . 61 ARG HB3 1 1 4 38293 3 1 61 ARG HD2 H -6.914 7.112 19.509 1.00 . C C . 61 ARG HD2 1 1 4 38294 3 1 61 ARG HD3 H -8.127 8.377 19.274 1.00 . C C . 61 ARG HD3 1 1 4 38295 3 1 61 ARG HE H -8.538 5.510 18.619 1.00 . C C . 61 ARG HE 1 1 4 38296 3 1 61 ARG HG2 H -8.033 7.994 16.831 1.00 . C C . 61 ARG HG2 1 1 4 38297 3 1 61 ARG HG3 H -6.822 6.734 17.069 1.00 . C C . 61 ARG HG3 1 1 4 38298 3 1 61 ARG HH11 H -9.864 8.565 19.762 1.00 . C C . 61 ARG HH11 1 1 4 38299 3 1 61 ARG HH12 H -11.445 7.905 20.037 1.00 . C C . 61 ARG HH12 1 1 4 38300 3 1 61 ARG HH21 H -10.632 4.682 18.925 1.00 . C C . 61 ARG HH21 1 1 4 38301 3 1 61 ARG HH22 H -11.880 5.708 19.563 1.00 . C C . 61 ARG HH22 1 1 4 38302 3 1 61 ARG N N -4.508 10.038 15.971 1.00 . C C . 61 ARG N 1 1 4 38303 3 1 61 ARG NE N -8.797 6.410 18.920 1.00 . C C . 61 ARG NE 1 1 4 38304 3 1 61 ARG NH1 N -10.495 7.782 19.740 1.00 . C C . 61 ARG NH1 1 1 4 38305 3 1 61 ARG NH2 N -10.930 5.582 19.269 1.00 . C C . 61 ARG NH2 1 1 4 38306 3 1 61 ARG O O -7.422 10.271 15.241 1.00 . C C . 61 ARG O 1 1 4 38307 3 1 62 VAL C C -8.670 7.694 12.913 1.00 . C C . 62 VAL C 1 1 4 38308 3 1 62 VAL CA C -7.660 8.837 12.793 1.00 . C C . 62 VAL CA 1 1 4 38309 3 1 62 VAL CB C -7.002 8.803 11.362 1.00 . C C . 62 VAL CB 1 1 4 38310 3 1 62 VAL CG1 C -8.035 9.158 10.272 1.00 . C C . 62 VAL CG1 1 1 4 38311 3 1 62 VAL CG2 C -5.743 9.704 11.292 1.00 . C C . 62 VAL CG2 1 1 4 38312 3 1 62 VAL H H -5.937 8.016 13.683 1.00 . C C . 62 VAL H 1 1 4 38313 3 1 62 VAL HA H -8.165 9.796 12.929 1.00 . C C . 62 VAL HA 1 1 4 38314 3 1 62 VAL HB H -6.674 7.777 11.166 1.00 . C C . 62 VAL HB 1 1 4 38315 3 1 62 VAL HG11 H -7.558 9.166 9.306 1.00 . C C . 62 VAL HG11 1 1 4 38316 3 1 62 VAL HG12 H -8.468 10.108 10.455 1.00 . C C . 62 VAL HG12 1 1 4 38317 3 1 62 VAL HG13 H -8.824 8.414 10.262 1.00 . C C . 62 VAL HG13 1 1 4 38318 3 1 62 VAL HG21 H -6.014 10.730 11.431 1.00 . C C . 62 VAL HG21 1 1 4 38319 3 1 62 VAL HG22 H -5.261 9.592 10.330 1.00 . C C . 62 VAL HG22 1 1 4 38320 3 1 62 VAL HG23 H -5.050 9.414 12.070 1.00 . C C . 62 VAL HG23 1 1 4 38321 3 1 62 VAL N N -6.647 8.670 13.836 1.00 . C C . 62 VAL N 1 1 4 38322 3 1 62 VAL O O -8.272 6.543 12.925 1.00 . C C . 62 VAL O 1 1 4 38323 3 1 63 THR C C -12.122 7.322 12.085 1.00 . C C . 63 THR C 1 1 4 38324 3 1 63 THR CA C -11.031 7.005 13.097 1.00 . C C . 63 THR CA 1 1 4 38325 3 1 63 THR CB C -11.678 6.963 14.523 1.00 . C C . 63 THR CB 1 1 4 38326 3 1 63 THR CG2 C -12.757 5.853 14.632 1.00 . C C . 63 THR CG2 1 1 4 38327 3 1 63 THR H H -10.211 8.954 12.962 1.00 . C C . 63 THR H 1 1 4 38328 3 1 63 THR HA H -10.613 6.021 12.866 1.00 . C C . 63 THR HA 1 1 4 38329 3 1 63 THR HB H -12.153 7.922 14.715 1.00 . C C . 63 THR HB 1 1 4 38330 3 1 63 THR HG1 H -10.549 5.812 15.687 1.00 . C C . 63 THR HG1 1 1 4 38331 3 1 63 THR HG21 H -12.283 4.880 14.674 1.00 . C C . 63 THR HG21 1 1 4 38332 3 1 63 THR HG22 H -13.411 5.892 13.769 1.00 . C C . 63 THR HG22 1 1 4 38333 3 1 63 THR HG23 H -13.344 6.007 15.516 1.00 . C C . 63 THR HG23 1 1 4 38334 3 1 63 THR N N -9.961 8.011 12.994 1.00 . C C . 63 THR N 1 1 4 38335 3 1 63 THR O O -12.603 8.448 12.014 1.00 . C C . 63 THR O 1 1 4 38336 3 1 63 THR OG1 O -10.668 6.757 15.533 1.00 . C C . 63 THR OG1 1 1 4 38337 3 1 64 VAL C C -14.681 5.392 10.697 1.00 . C C . 64 VAL C 1 1 4 38338 3 1 64 VAL CA C -13.594 6.401 10.340 1.00 . C C . 64 VAL CA 1 1 4 38339 3 1 64 VAL CB C -13.063 6.123 8.887 1.00 . C C . 64 VAL CB 1 1 4 38340 3 1 64 VAL CG1 C -14.207 6.156 7.843 1.00 . C C . 64 VAL CG1 1 1 4 38341 3 1 64 VAL CG2 C -11.927 7.111 8.531 1.00 . C C . 64 VAL CG2 1 1 4 38342 3 1 64 VAL H H -12.050 5.457 11.410 1.00 . C C . 64 VAL H 1 1 4 38343 3 1 64 VAL HA H -14.011 7.407 10.379 1.00 . C C . 64 VAL HA 1 1 4 38344 3 1 64 VAL HB H -12.638 5.118 8.873 1.00 . C C . 64 VAL HB 1 1 4 38345 3 1 64 VAL HG11 H -14.944 5.404 8.092 1.00 . C C . 64 VAL HG11 1 1 4 38346 3 1 64 VAL HG12 H -13.812 5.949 6.859 1.00 . C C . 64 VAL HG12 1 1 4 38347 3 1 64 VAL HG13 H -14.682 7.124 7.839 1.00 . C C . 64 VAL HG13 1 1 4 38348 3 1 64 VAL HG21 H -12.322 8.111 8.407 1.00 . C C . 64 VAL HG21 1 1 4 38349 3 1 64 VAL HG22 H -11.435 6.804 7.628 1.00 . C C . 64 VAL HG22 1 1 4 38350 3 1 64 VAL HG23 H -11.193 7.118 9.326 1.00 . C C . 64 VAL HG23 1 1 4 38351 3 1 64 VAL N N -12.513 6.311 11.316 1.00 . C C . 64 VAL N 1 1 4 38352 3 1 64 VAL O O -14.420 4.191 10.761 1.00 . C C . 64 VAL O 1 1 4 38353 3 1 65 THR C C -18.046 5.279 10.008 1.00 . C C . 65 THR C 1 1 4 38354 3 1 65 THR CA C -17.065 5.067 11.164 1.00 . C C . 65 THR CA 1 1 4 38355 3 1 65 THR CB C -17.763 5.430 12.515 1.00 . C C . 65 THR CB 1 1 4 38356 3 1 65 THR CG2 C -18.791 4.352 12.919 1.00 . C C . 65 THR CG2 1 1 4 38357 3 1 65 THR H H -16.000 6.856 10.938 1.00 . C C . 65 THR H 1 1 4 38358 3 1 65 THR HA H -16.756 4.018 11.202 1.00 . C C . 65 THR HA 1 1 4 38359 3 1 65 THR HB H -18.281 6.381 12.405 1.00 . C C . 65 THR HB 1 1 4 38360 3 1 65 THR HG1 H -15.914 5.336 13.226 1.00 . C C . 65 THR HG1 1 1 4 38361 3 1 65 THR HG21 H -19.201 4.586 13.885 1.00 . C C . 65 THR HG21 1 1 4 38362 3 1 65 THR HG22 H -18.313 3.381 12.964 1.00 . C C . 65 THR HG22 1 1 4 38363 3 1 65 THR HG23 H -19.596 4.319 12.191 1.00 . C C . 65 THR HG23 1 1 4 38364 3 1 65 THR N N -15.890 5.890 10.930 1.00 . C C . 65 THR N 1 1 4 38365 3 1 65 THR O O -18.341 6.418 9.640 1.00 . C C . 65 THR O 1 1 4 38366 3 1 65 THR OG1 O -16.781 5.574 13.561 1.00 . C C . 65 THR OG1 1 1 4 38367 3 1 66 ALA C C -20.790 3.519 9.020 1.00 . C C . 66 ALA C 1 1 4 38368 3 1 66 ALA CA C -19.565 4.190 8.408 1.00 . C C . 66 ALA CA 1 1 4 38369 3 1 66 ALA CB C -19.075 3.454 7.150 1.00 . C C . 66 ALA CB 1 1 4 38370 3 1 66 ALA H H -18.170 3.320 9.724 1.00 . C C . 66 ALA H 1 1 4 38371 3 1 66 ALA HA H -19.811 5.223 8.135 1.00 . C C . 66 ALA HA 1 1 4 38372 3 1 66 ALA HB1 H -19.860 3.418 6.413 1.00 . C C . 66 ALA HB1 1 1 4 38373 3 1 66 ALA HB2 H -18.784 2.442 7.408 1.00 . C C . 66 ALA HB2 1 1 4 38374 3 1 66 ALA HB3 H -18.221 3.972 6.734 1.00 . C C . 66 ALA HB3 1 1 4 38375 3 1 66 ALA N N -18.521 4.183 9.431 1.00 . C C . 66 ALA N 1 1 4 38376 3 1 66 ALA O O -20.880 2.291 9.036 1.00 . C C . 66 ALA O 1 1 4 38377 3 1 67 SER C C -23.927 4.981 10.327 1.00 . C C . 67 SER C 1 1 4 38378 3 1 67 SER CA C -22.894 3.856 10.268 1.00 . C C . 67 SER CA 1 1 4 38379 3 1 67 SER CB C -22.566 3.360 11.702 1.00 . C C . 67 SER CB 1 1 4 38380 3 1 67 SER H H -21.518 5.303 9.564 1.00 . C C . 67 SER H 1 1 4 38381 3 1 67 SER HA H -23.303 3.030 9.689 1.00 . C C . 67 SER HA 1 1 4 38382 3 1 67 SER HB2 H -23.471 3.016 12.186 1.00 . C C . 67 SER HB2 1 1 4 38383 3 1 67 SER HB3 H -21.861 2.537 11.648 1.00 . C C . 67 SER HB3 1 1 4 38384 3 1 67 SER HG H -21.933 4.099 13.405 1.00 . C C . 67 SER HG 1 1 4 38385 3 1 67 SER N N -21.684 4.335 9.590 1.00 . C C . 67 SER N 1 1 4 38386 3 1 67 SER O O -23.576 6.152 10.529 1.00 . C C . 67 SER O 1 1 4 38387 3 1 67 SER OG O -21.994 4.391 12.492 1.00 . C C . 67 SER OG 1 1 4 38388 3 1 68 LEU C C -26.636 5.698 11.802 1.00 . C C . 68 LEU C 1 1 4 38389 3 1 68 LEU CA C -26.325 5.548 10.292 1.00 . C C . 68 LEU CA 1 1 4 38390 3 1 68 LEU CB C -27.561 5.034 9.508 1.00 . C C . 68 LEU CB 1 1 4 38391 3 1 68 LEU CD1 C -28.477 7.344 8.866 1.00 . C C . 68 LEU CD1 1 1 4 38392 3 1 68 LEU CD2 C -30.013 5.301 8.838 1.00 . C C . 68 LEU CD2 1 1 4 38393 3 1 68 LEU CG C -28.802 5.977 9.512 1.00 . C C . 68 LEU CG 1 1 4 38394 3 1 68 LEU H H -25.390 3.695 9.847 1.00 . C C . 68 LEU H 1 1 4 38395 3 1 68 LEU HA H -26.028 6.517 9.895 1.00 . C C . 68 LEU HA 1 1 4 38396 3 1 68 LEU HB2 H -27.262 4.866 8.474 1.00 . C C . 68 LEU HB2 1 1 4 38397 3 1 68 LEU HB3 H -27.857 4.076 9.928 1.00 . C C . 68 LEU HB3 1 1 4 38398 3 1 68 LEU HD11 H -28.150 7.204 7.842 1.00 . C C . 68 LEU HD11 1 1 4 38399 3 1 68 LEU HD12 H -27.693 7.834 9.428 1.00 . C C . 68 LEU HD12 1 1 4 38400 3 1 68 LEU HD13 H -29.359 7.970 8.877 1.00 . C C . 68 LEU HD13 1 1 4 38401 3 1 68 LEU HD21 H -29.784 5.069 7.805 1.00 . C C . 68 LEU HD21 1 1 4 38402 3 1 68 LEU HD22 H -30.866 5.966 8.873 1.00 . C C . 68 LEU HD22 1 1 4 38403 3 1 68 LEU HD23 H -30.260 4.388 9.364 1.00 . C C . 68 LEU HD23 1 1 4 38404 3 1 68 LEU HG H -29.077 6.174 10.542 1.00 . C C . 68 LEU HG 1 1 4 38405 3 1 68 LEU N N -25.199 4.619 10.118 1.00 . C C . 68 LEU N 1 1 4 38406 3 1 68 LEU O O -27.064 6.763 12.266 1.00 . C C . 68 LEU O 1 1 4 38407 3 1 69 GLY C C -26.209 3.172 14.524 1.00 . C C . 69 GLY C 1 1 4 38408 3 1 69 GLY CA C -26.555 4.557 13.994 1.00 . C C . 69 GLY CA 1 1 4 38409 3 1 69 GLY H H -26.154 3.778 12.073 1.00 . C C . 69 GLY H 1 1 4 38410 3 1 69 GLY HA2 H -25.888 5.290 14.439 1.00 . C C . 69 GLY HA2 1 1 4 38411 3 1 69 GLY HA3 H -27.574 4.798 14.267 1.00 . C C . 69 GLY HA3 1 1 4 38412 3 1 69 GLY N N -26.417 4.595 12.540 1.00 . C C . 69 GLY N 1 1 4 38413 3 1 69 GLY O O -25.064 2.921 14.928 1.00 . C C . 69 GLY O 1 1 4 38414 3 1 70 GLU C C -26.566 -0.003 13.682 1.00 . C C . 70 GLU C 1 1 4 38415 3 1 70 GLU CA C -27.010 0.847 14.887 1.00 . C C . 70 GLU CA 1 1 4 38416 3 1 70 GLU CB C -28.323 0.282 15.505 1.00 . C C . 70 GLU CB 1 1 4 38417 3 1 70 GLU CD C -30.818 -0.264 15.220 1.00 . C C . 70 GLU CD 1 1 4 38418 3 1 70 GLU CG C -29.541 0.268 14.554 1.00 . C C . 70 GLU CG 1 1 4 38419 3 1 70 GLU H H -28.068 2.531 14.126 1.00 . C C . 70 GLU H 1 1 4 38420 3 1 70 GLU HA H -26.226 0.814 15.641 1.00 . C C . 70 GLU HA 1 1 4 38421 3 1 70 GLU HB2 H -28.144 -0.736 15.839 1.00 . C C . 70 GLU HB2 1 1 4 38422 3 1 70 GLU HB3 H -28.579 0.883 16.373 1.00 . C C . 70 GLU HB3 1 1 4 38423 3 1 70 GLU HG2 H -29.720 1.281 14.200 1.00 . C C . 70 GLU HG2 1 1 4 38424 3 1 70 GLU HG3 H -29.304 -0.356 13.697 1.00 . C C . 70 GLU HG3 1 1 4 38425 3 1 70 GLU N N -27.192 2.254 14.469 1.00 . C C . 70 GLU N 1 1 4 38426 3 1 70 GLU O O -25.806 -0.968 13.833 1.00 . C C . 70 GLU O 1 1 4 38427 3 1 70 GLU OE1 O -31.044 -1.493 15.207 1.00 . C C . 70 GLU OE1 1 1 4 38428 3 1 70 GLU OE2 O -31.604 0.540 15.769 1.00 . C C . 70 GLU OE2 1 1 4 38429 3 1 71 GLU C C -25.321 0.187 10.730 1.00 . C C . 71 GLU C 1 1 4 38430 3 1 71 GLU CA C -26.696 -0.293 11.229 1.00 . C C . 71 GLU CA 1 1 4 38431 3 1 71 GLU CB C -27.799 -0.070 10.155 1.00 . C C . 71 GLU CB 1 1 4 38432 3 1 71 GLU CD C -27.257 -2.257 8.888 1.00 . C C . 71 GLU CD 1 1 4 38433 3 1 71 GLU CG C -27.514 -0.738 8.793 1.00 . C C . 71 GLU CG 1 1 4 38434 3 1 71 GLU H H -27.629 1.160 12.449 1.00 . C C . 71 GLU H 1 1 4 38435 3 1 71 GLU HA H -26.638 -1.361 11.439 1.00 . C C . 71 GLU HA 1 1 4 38436 3 1 71 GLU HB2 H -28.734 -0.464 10.537 1.00 . C C . 71 GLU HB2 1 1 4 38437 3 1 71 GLU HB3 H -27.922 0.998 9.992 1.00 . C C . 71 GLU HB3 1 1 4 38438 3 1 71 GLU HG2 H -28.363 -0.568 8.139 1.00 . C C . 71 GLU HG2 1 1 4 38439 3 1 71 GLU HG3 H -26.644 -0.262 8.354 1.00 . C C . 71 GLU HG3 1 1 4 38440 3 1 71 GLU N N -27.034 0.387 12.483 1.00 . C C . 71 GLU N 1 1 4 38441 3 1 71 GLU O O -25.196 1.267 10.124 1.00 . C C . 71 GLU O 1 1 4 38442 3 1 71 GLU OE1 O -28.228 -3.039 8.888 1.00 . C C . 71 GLU OE1 1 1 4 38443 3 1 71 GLU OE2 O -26.078 -2.674 8.944 1.00 . C C . 71 GLU OE2 1 1 4 38444 3 1 72 THR C C -22.580 -1.015 9.323 1.00 . C C . 72 THR C 1 1 4 38445 3 1 72 THR CA C -22.907 -0.326 10.663 1.00 . C C . 72 THR CA 1 1 4 38446 3 1 72 THR CB C -21.916 -0.802 11.771 1.00 . C C . 72 THR CB 1 1 4 38447 3 1 72 THR CG2 C -20.468 -0.375 11.484 1.00 . C C . 72 THR CG2 1 1 4 38448 3 1 72 THR H H -24.466 -1.400 11.594 1.00 . C C . 72 THR H 1 1 4 38449 3 1 72 THR HA H -22.789 0.754 10.548 1.00 . C C . 72 THR HA 1 1 4 38450 3 1 72 THR HB H -21.955 -1.888 11.839 1.00 . C C . 72 THR HB 1 1 4 38451 3 1 72 THR HG1 H -23.209 -0.557 13.249 1.00 . C C . 72 THR HG1 1 1 4 38452 3 1 72 THR HG21 H -19.813 -0.761 12.248 1.00 . C C . 72 THR HG21 1 1 4 38453 3 1 72 THR HG22 H -20.399 0.706 11.468 1.00 . C C . 72 THR HG22 1 1 4 38454 3 1 72 THR HG23 H -20.160 -0.764 10.521 1.00 . C C . 72 THR HG23 1 1 4 38455 3 1 72 THR N N -24.287 -0.594 11.065 1.00 . C C . 72 THR N 1 1 4 38456 3 1 72 THR O O -22.926 -2.181 9.110 1.00 . C C . 72 THR O 1 1 4 38457 3 1 72 THR OG1 O -22.323 -0.249 13.034 1.00 . C C . 72 THR OG1 1 1 4 38458 3 1 73 ALA C C -19.910 -1.327 7.617 1.00 . C C . 73 ALA C 1 1 4 38459 3 1 73 ALA CA C -21.292 -0.797 7.218 1.00 . C C . 73 ALA CA 1 1 4 38460 3 1 73 ALA CB C -21.175 0.297 6.142 1.00 . C C . 73 ALA CB 1 1 4 38461 3 1 73 ALA H H -21.914 0.700 8.575 1.00 . C C . 73 ALA H 1 1 4 38462 3 1 73 ALA HA H -21.895 -1.615 6.821 1.00 . C C . 73 ALA HA 1 1 4 38463 3 1 73 ALA HB1 H -20.511 1.079 6.483 1.00 . C C . 73 ALA HB1 1 1 4 38464 3 1 73 ALA HB2 H -22.149 0.722 5.959 1.00 . C C . 73 ALA HB2 1 1 4 38465 3 1 73 ALA HB3 H -20.792 -0.126 5.219 1.00 . C C . 73 ALA HB3 1 1 4 38466 3 1 73 ALA N N -21.948 -0.259 8.420 1.00 . C C . 73 ALA N 1 1 4 38467 3 1 73 ALA O O -19.606 -2.517 7.441 1.00 . C C . 73 ALA O 1 1 4 38468 3 1 74 PHE C C -17.260 0.308 9.733 1.00 . C C . 74 PHE C 1 1 4 38469 3 1 74 PHE CA C -17.755 -0.736 8.710 1.00 . C C . 74 PHE CA 1 1 4 38470 3 1 74 PHE CB C -16.731 -0.898 7.541 1.00 . C C . 74 PHE CB 1 1 4 38471 3 1 74 PHE CD1 C -15.746 1.396 6.945 1.00 . C C . 74 PHE CD1 1 1 4 38472 3 1 74 PHE CD2 C -17.206 0.343 5.367 1.00 . C C . 74 PHE CD2 1 1 4 38473 3 1 74 PHE CE1 C -15.578 2.462 6.079 1.00 . C C . 74 PHE CE1 1 1 4 38474 3 1 74 PHE CE2 C -17.041 1.410 4.503 1.00 . C C . 74 PHE CE2 1 1 4 38475 3 1 74 PHE CG C -16.566 0.310 6.605 1.00 . C C . 74 PHE CG 1 1 4 38476 3 1 74 PHE CZ C -16.228 2.466 4.857 1.00 . C C . 74 PHE CZ 1 1 4 38477 3 1 74 PHE H H -19.447 0.498 8.320 1.00 . C C . 74 PHE H 1 1 4 38478 3 1 74 PHE HA H -17.824 -1.685 9.233 1.00 . C C . 74 PHE HA 1 1 4 38479 3 1 74 PHE HB2 H -15.755 -1.122 7.959 1.00 . C C . 74 PHE HB2 1 1 4 38480 3 1 74 PHE HB3 H -17.038 -1.747 6.938 1.00 . C C . 74 PHE HB3 1 1 4 38481 3 1 74 PHE HD1 H -15.242 1.399 7.899 1.00 . C C . 74 PHE HD1 1 1 4 38482 3 1 74 PHE HD2 H -17.847 -0.481 5.080 1.00 . C C . 74 PHE HD2 1 1 4 38483 3 1 74 PHE HE1 H -14.943 3.300 6.359 1.00 . C C . 74 PHE HE1 1 1 4 38484 3 1 74 PHE HE2 H -17.551 1.415 3.546 1.00 . C C . 74 PHE HE2 1 1 4 38485 3 1 74 PHE HZ H -16.091 3.293 4.171 1.00 . C C . 74 PHE HZ 1 1 4 38486 3 1 74 PHE N N -19.106 -0.419 8.208 1.00 . C C . 74 PHE N 1 1 4 38487 3 1 74 PHE O O -17.910 1.327 9.990 1.00 . C C . 74 PHE O 1 1 4 38488 3 1 75 LEU C C -13.851 0.686 10.856 1.00 . C C . 75 LEU C 1 1 4 38489 3 1 75 LEU CA C -15.341 0.829 11.243 1.00 . C C . 75 LEU CA 1 1 4 38490 3 1 75 LEU CB C -15.630 0.328 12.703 1.00 . C C . 75 LEU CB 1 1 4 38491 3 1 75 LEU CD1 C -13.570 1.002 14.176 1.00 . C C . 75 LEU CD1 1 1 4 38492 3 1 75 LEU CD2 C -15.460 2.668 13.757 1.00 . C C . 75 LEU CD2 1 1 4 38493 3 1 75 LEU CG C -15.091 1.179 13.921 1.00 . C C . 75 LEU CG 1 1 4 38494 3 1 75 LEU H H -15.678 -0.834 10.019 1.00 . C C . 75 LEU H 1 1 4 38495 3 1 75 LEU HA H -15.654 1.870 11.140 1.00 . C C . 75 LEU HA 1 1 4 38496 3 1 75 LEU HB2 H -16.710 0.260 12.813 1.00 . C C . 75 LEU HB2 1 1 4 38497 3 1 75 LEU HB3 H -15.236 -0.680 12.799 1.00 . C C . 75 LEU HB3 1 1 4 38498 3 1 75 LEU HD11 H -13.341 -0.049 14.272 1.00 . C C . 75 LEU HD11 1 1 4 38499 3 1 75 LEU HD12 H -13.293 1.504 15.093 1.00 . C C . 75 LEU HD12 1 1 4 38500 3 1 75 LEU HD13 H -13.001 1.418 13.355 1.00 . C C . 75 LEU HD13 1 1 4 38501 3 1 75 LEU HD21 H -15.121 3.234 14.611 1.00 . C C . 75 LEU HD21 1 1 4 38502 3 1 75 LEU HD22 H -16.536 2.769 13.677 1.00 . C C . 75 LEU HD22 1 1 4 38503 3 1 75 LEU HD23 H -15.001 3.068 12.859 1.00 . C C . 75 LEU HD23 1 1 4 38504 3 1 75 LEU HG H -15.591 0.831 14.821 1.00 . C C . 75 LEU HG 1 1 4 38505 3 1 75 LEU N N -16.087 0.008 10.284 1.00 . C C . 75 LEU N 1 1 4 38506 3 1 75 LEU O O -13.445 -0.359 10.364 1.00 . C C . 75 LEU O 1 1 4 38507 3 1 76 CYS C C -10.897 2.737 11.652 1.00 . C C . 76 CYS C 1 1 4 38508 3 1 76 CYS CA C -11.609 1.723 10.749 1.00 . C C . 76 CYS CA 1 1 4 38509 3 1 76 CYS CB C -11.348 2.030 9.253 1.00 . C C . 76 CYS CB 1 1 4 38510 3 1 76 CYS H H -13.445 2.550 11.432 1.00 . C C . 76 CYS H 1 1 4 38511 3 1 76 CYS HA H -11.224 0.730 10.981 1.00 . C C . 76 CYS HA 1 1 4 38512 3 1 76 CYS HB2 H -11.923 1.343 8.645 1.00 . C C . 76 CYS HB2 1 1 4 38513 3 1 76 CYS HB3 H -11.659 3.046 9.023 1.00 . C C . 76 CYS HB3 1 1 4 38514 3 1 76 CYS HG H -9.131 0.762 9.327 1.00 . C C . 76 CYS HG 1 1 4 38515 3 1 76 CYS N N -13.057 1.737 11.045 1.00 . C C . 76 CYS N 1 1 4 38516 3 1 76 CYS O O -11.524 3.699 12.111 1.00 . C C . 76 CYS O 1 1 4 38517 3 1 76 CYS SG S -9.617 1.859 8.760 1.00 . C C . 76 CYS SG 1 1 4 38518 3 1 77 GLU C C -7.295 3.195 12.495 1.00 . C C . 77 GLU C 1 1 4 38519 3 1 77 GLU CA C -8.785 3.418 12.745 1.00 . C C . 77 GLU CA 1 1 4 38520 3 1 77 GLU CB C -9.105 3.243 14.252 1.00 . C C . 77 GLU CB 1 1 4 38521 3 1 77 GLU CD C -8.710 4.012 16.668 1.00 . C C . 77 GLU CD 1 1 4 38522 3 1 77 GLU CG C -8.354 4.210 15.190 1.00 . C C . 77 GLU CG 1 1 4 38523 3 1 77 GLU H H -9.185 1.690 11.581 1.00 . C C . 77 GLU H 1 1 4 38524 3 1 77 GLU HA H -9.022 4.432 12.437 1.00 . C C . 77 GLU HA 1 1 4 38525 3 1 77 GLU HB2 H -10.173 3.392 14.394 1.00 . C C . 77 GLU HB2 1 1 4 38526 3 1 77 GLU HB3 H -8.862 2.226 14.546 1.00 . C C . 77 GLU HB3 1 1 4 38527 3 1 77 GLU HG2 H -7.288 4.059 15.054 1.00 . C C . 77 GLU HG2 1 1 4 38528 3 1 77 GLU HG3 H -8.599 5.234 14.912 1.00 . C C . 77 GLU HG3 1 1 4 38529 3 1 77 GLU N N -9.603 2.502 11.931 1.00 . C C . 77 GLU N 1 1 4 38530 3 1 77 GLU O O -6.842 2.065 12.416 1.00 . C C . 77 GLU O 1 1 4 38531 3 1 77 GLU OE1 O -7.807 3.771 17.496 1.00 . C C . 77 GLU OE1 1 1 4 38532 3 1 77 GLU OE2 O -9.906 4.097 17.013 1.00 . C C . 77 GLU OE2 1 1 4 38533 3 1 78 VAL C C -4.493 5.469 13.003 1.00 . C C . 78 VAL C 1 1 4 38534 3 1 78 VAL CA C -5.087 4.297 12.195 1.00 . C C . 78 VAL CA 1 1 4 38535 3 1 78 VAL CB C -4.696 4.414 10.664 1.00 . C C . 78 VAL CB 1 1 4 38536 3 1 78 VAL CG1 C -3.185 4.717 10.462 1.00 . C C . 78 VAL CG1 1 1 4 38537 3 1 78 VAL CG2 C -5.123 3.144 9.875 1.00 . C C . 78 VAL CG2 1 1 4 38538 3 1 78 VAL H H -6.997 5.161 12.372 1.00 . C C . 78 VAL H 1 1 4 38539 3 1 78 VAL HA H -4.690 3.358 12.584 1.00 . C C . 78 VAL HA 1 1 4 38540 3 1 78 VAL HB H -5.250 5.257 10.246 1.00 . C C . 78 VAL HB 1 1 4 38541 3 1 78 VAL HG11 H -2.963 5.701 10.857 1.00 . C C . 78 VAL HG11 1 1 4 38542 3 1 78 VAL HG12 H -2.942 4.701 9.411 1.00 . C C . 78 VAL HG12 1 1 4 38543 3 1 78 VAL HG13 H -2.590 3.998 10.971 1.00 . C C . 78 VAL HG13 1 1 4 38544 3 1 78 VAL HG21 H -4.401 2.343 10.017 1.00 . C C . 78 VAL HG21 1 1 4 38545 3 1 78 VAL HG22 H -5.207 3.377 8.829 1.00 . C C . 78 VAL HG22 1 1 4 38546 3 1 78 VAL HG23 H -6.091 2.810 10.220 1.00 . C C . 78 VAL HG23 1 1 4 38547 3 1 78 VAL N N -6.545 4.298 12.359 1.00 . C C . 78 VAL N 1 1 4 38548 3 1 78 VAL O O -4.732 6.637 12.680 1.00 . C C . 78 VAL O 1 1 4 38549 3 1 79 GLN C C -1.562 6.239 14.247 1.00 . C C . 79 GLN C 1 1 4 38550 3 1 79 GLN CA C -2.969 6.119 14.846 1.00 . C C . 79 GLN CA 1 1 4 38551 3 1 79 GLN CB C -2.908 5.687 16.337 1.00 . C C . 79 GLN CB 1 1 4 38552 3 1 79 GLN CD C -4.209 4.923 18.429 1.00 . C C . 79 GLN CD 1 1 4 38553 3 1 79 GLN CG C -4.284 5.387 16.969 1.00 . C C . 79 GLN CG 1 1 4 38554 3 1 79 GLN H H -3.665 4.195 14.309 1.00 . C C . 79 GLN H 1 1 4 38555 3 1 79 GLN HA H -3.471 7.086 14.781 1.00 . C C . 79 GLN HA 1 1 4 38556 3 1 79 GLN HB2 H -2.301 4.790 16.412 1.00 . C C . 79 GLN HB2 1 1 4 38557 3 1 79 GLN HB3 H -2.430 6.474 16.913 1.00 . C C . 79 GLN HB3 1 1 4 38558 3 1 79 GLN HE21 H -5.813 3.777 18.181 1.00 . C C . 79 GLN HE21 1 1 4 38559 3 1 79 GLN HE22 H -5.107 3.755 19.757 1.00 . C C . 79 GLN HE22 1 1 4 38560 3 1 79 GLN HG2 H -4.891 6.282 16.929 1.00 . C C . 79 GLN HG2 1 1 4 38561 3 1 79 GLN HG3 H -4.766 4.611 16.381 1.00 . C C . 79 GLN HG3 1 1 4 38562 3 1 79 GLN N N -3.724 5.140 14.054 1.00 . C C . 79 GLN N 1 1 4 38563 3 1 79 GLN NE2 N -5.137 4.067 18.832 1.00 . C C . 79 GLN NE2 1 1 4 38564 3 1 79 GLN O O -0.699 5.392 14.488 1.00 . C C . 79 GLN O 1 1 4 38565 3 1 79 GLN OE1 O -3.314 5.317 19.180 1.00 . C C . 79 GLN OE1 1 1 4 38566 3 1 80 GLN C C 0.837 8.320 13.592 1.00 . C C . 80 GLN C 1 1 4 38567 3 1 80 GLN CA C -0.115 7.504 12.706 1.00 . C C . 80 GLN CA 1 1 4 38568 3 1 80 GLN CB C -0.415 8.264 11.390 1.00 . C C . 80 GLN CB 1 1 4 38569 3 1 80 GLN CD C 1.164 7.156 9.678 1.00 . C C . 80 GLN CD 1 1 4 38570 3 1 80 GLN CG C 0.796 8.421 10.447 1.00 . C C . 80 GLN CG 1 1 4 38571 3 1 80 GLN H H -2.109 7.901 13.286 1.00 . C C . 80 GLN H 1 1 4 38572 3 1 80 GLN HA H 0.341 6.541 12.466 1.00 . C C . 80 GLN HA 1 1 4 38573 3 1 80 GLN HB2 H -1.190 7.724 10.852 1.00 . C C . 80 GLN HB2 1 1 4 38574 3 1 80 GLN HB3 H -0.800 9.252 11.625 1.00 . C C . 80 GLN HB3 1 1 4 38575 3 1 80 GLN HE21 H -0.752 6.639 9.490 1.00 . C C . 80 GLN HE21 1 1 4 38576 3 1 80 GLN HE22 H 0.392 5.575 8.765 1.00 . C C . 80 GLN HE22 1 1 4 38577 3 1 80 GLN HG2 H 0.566 9.188 9.722 1.00 . C C . 80 GLN HG2 1 1 4 38578 3 1 80 GLN HG3 H 1.657 8.743 11.033 1.00 . C C . 80 GLN HG3 1 1 4 38579 3 1 80 GLN N N -1.370 7.265 13.418 1.00 . C C . 80 GLN N 1 1 4 38580 3 1 80 GLN NE2 N 0.166 6.376 9.276 1.00 . C C . 80 GLN NE2 1 1 4 38581 3 1 80 GLN O O 0.540 9.470 13.914 1.00 . C C . 80 GLN O 1 1 4 38582 3 1 80 GLN OE1 O 2.327 6.913 9.379 1.00 . C C . 80 GLN OE1 1 1 4 38583 3 1 81 GLY C C 4.211 8.742 13.979 1.00 . C C . 81 GLY C 1 1 4 38584 3 1 81 GLY CA C 2.982 8.390 14.798 1.00 . C C . 81 GLY CA 1 1 4 38585 3 1 81 GLY H H 2.111 6.780 13.732 1.00 . C C . 81 GLY H 1 1 4 38586 3 1 81 GLY HA2 H 2.570 9.302 15.229 1.00 . C C . 81 GLY HA2 1 1 4 38587 3 1 81 GLY HA3 H 3.278 7.735 15.605 1.00 . C C . 81 GLY HA3 1 1 4 38588 3 1 81 GLY N N 1.961 7.709 13.999 1.00 . C C . 81 GLY N 1 1 4 38589 3 1 81 GLY O O 4.626 7.982 13.104 1.00 . C C . 81 GLY O 1 1 4 38590 3 1 82 GLY C C 6.946 11.111 14.373 1.00 . C C . 82 GLY C 1 1 4 38591 3 1 82 GLY CA C 5.953 10.379 13.512 1.00 . C C . 82 GLY CA 1 1 4 38592 3 1 82 GLY H H 4.515 10.391 15.059 1.00 . C C . 82 GLY H 1 1 4 38593 3 1 82 GLY HA2 H 6.449 9.553 13.007 1.00 . C C . 82 GLY HA2 1 1 4 38594 3 1 82 GLY HA3 H 5.578 11.067 12.766 1.00 . C C . 82 GLY HA3 1 1 4 38595 3 1 82 GLY N N 4.829 9.879 14.288 1.00 . C C . 82 GLY N 1 1 4 38596 3 1 82 GLY O O 6.565 11.953 15.192 1.00 . C C . 82 GLY O 1 1 4 38597 3 1 83 ILE C C 9.744 12.672 14.120 1.00 . C C . 83 ILE C 1 1 4 38598 3 1 83 ILE CA C 9.321 11.421 14.906 1.00 . C C . 83 ILE CA 1 1 4 38599 3 1 83 ILE CB C 10.546 10.445 15.088 1.00 . C C . 83 ILE CB 1 1 4 38600 3 1 83 ILE CD1 C 9.161 8.839 16.618 1.00 . C C . 83 ILE CD1 1 1 4 38601 3 1 83 ILE CG1 C 10.083 8.986 15.419 1.00 . C C . 83 ILE CG1 1 1 4 38602 3 1 83 ILE CG2 C 11.506 10.979 16.175 1.00 . C C . 83 ILE CG2 1 1 4 38603 3 1 83 ILE H H 8.436 10.076 13.552 1.00 . C C . 83 ILE H 1 1 4 38604 3 1 83 ILE HA H 8.960 11.714 15.894 1.00 . C C . 83 ILE HA 1 1 4 38605 3 1 83 ILE HB H 11.100 10.420 14.148 1.00 . C C . 83 ILE HB 1 1 4 38606 3 1 83 ILE HD11 H 9.028 7.797 16.841 1.00 . C C . 83 ILE HD11 1 1 4 38607 3 1 83 ILE HD12 H 8.199 9.279 16.400 1.00 . C C . 83 ILE HD12 1 1 4 38608 3 1 83 ILE HD13 H 9.589 9.327 17.478 1.00 . C C . 83 ILE HD13 1 1 4 38609 3 1 83 ILE HG12 H 9.554 8.588 14.563 1.00 . C C . 83 ILE HG12 1 1 4 38610 3 1 83 ILE HG13 H 10.956 8.370 15.598 1.00 . C C . 83 ILE HG13 1 1 4 38611 3 1 83 ILE HG21 H 11.939 11.920 15.854 1.00 . C C . 83 ILE HG21 1 1 4 38612 3 1 83 ILE HG22 H 12.294 10.270 16.348 1.00 . C C . 83 ILE HG22 1 1 4 38613 3 1 83 ILE HG23 H 10.966 11.135 17.103 1.00 . C C . 83 ILE HG23 1 1 4 38614 3 1 83 ILE N N 8.225 10.783 14.191 1.00 . C C . 83 ILE N 1 1 4 38615 3 1 83 ILE O O 10.101 12.577 12.934 1.00 . C C . 83 ILE O 1 1 4 38616 3 1 84 PHE C C 10.869 15.964 15.055 1.00 . C C . 84 PHE C 1 1 4 38617 3 1 84 PHE CA C 9.940 15.144 14.154 1.00 . C C . 84 PHE CA 1 1 4 38618 3 1 84 PHE CB C 8.614 15.924 13.917 1.00 . C C . 84 PHE CB 1 1 4 38619 3 1 84 PHE CD1 C 6.365 14.761 13.556 1.00 . C C . 84 PHE CD1 1 1 4 38620 3 1 84 PHE CD2 C 7.842 14.965 11.679 1.00 . C C . 84 PHE CD2 1 1 4 38621 3 1 84 PHE CE1 C 5.442 14.107 12.755 1.00 . C C . 84 PHE CE1 1 1 4 38622 3 1 84 PHE CE2 C 6.914 14.311 10.882 1.00 . C C . 84 PHE CE2 1 1 4 38623 3 1 84 PHE CG C 7.585 15.202 13.033 1.00 . C C . 84 PHE CG 1 1 4 38624 3 1 84 PHE CZ C 5.717 13.886 11.419 1.00 . C C . 84 PHE CZ 1 1 4 38625 3 1 84 PHE H H 9.455 13.807 15.735 1.00 . C C . 84 PHE H 1 1 4 38626 3 1 84 PHE HA H 10.433 14.979 13.194 1.00 . C C . 84 PHE HA 1 1 4 38627 3 1 84 PHE HB2 H 8.151 16.129 14.878 1.00 . C C . 84 PHE HB2 1 1 4 38628 3 1 84 PHE HB3 H 8.845 16.873 13.443 1.00 . C C . 84 PHE HB3 1 1 4 38629 3 1 84 PHE HD1 H 6.141 14.933 14.602 1.00 . C C . 84 PHE HD1 1 1 4 38630 3 1 84 PHE HD2 H 8.780 15.297 11.250 1.00 . C C . 84 PHE HD2 1 1 4 38631 3 1 84 PHE HE1 H 4.502 13.769 13.175 1.00 . C C . 84 PHE HE1 1 1 4 38632 3 1 84 PHE HE2 H 7.130 14.137 9.834 1.00 . C C . 84 PHE HE2 1 1 4 38633 3 1 84 PHE HZ H 4.992 13.370 10.795 1.00 . C C . 84 PHE HZ 1 1 4 38634 3 1 84 PHE N N 9.676 13.832 14.779 1.00 . C C . 84 PHE N 1 1 4 38635 3 1 84 PHE O O 10.561 16.183 16.231 1.00 . C C . 84 PHE O 1 1 4 38636 3 1 85 SER C C 12.716 18.743 14.823 1.00 . C C . 85 SER C 1 1 4 38637 3 1 85 SER CA C 12.946 17.270 15.217 1.00 . C C . 85 SER CA 1 1 4 38638 3 1 85 SER CB C 14.395 16.815 14.934 1.00 . C C . 85 SER CB 1 1 4 38639 3 1 85 SER H H 12.217 16.146 13.586 1.00 . C C . 85 SER H 1 1 4 38640 3 1 85 SER HA H 12.761 17.163 16.290 1.00 . C C . 85 SER HA 1 1 4 38641 3 1 85 SER HB2 H 15.091 17.517 15.372 1.00 . C C . 85 SER HB2 1 1 4 38642 3 1 85 SER HB3 H 14.556 15.838 15.376 1.00 . C C . 85 SER HB3 1 1 4 38643 3 1 85 SER HG H 15.603 16.637 13.403 1.00 . C C . 85 SER HG 1 1 4 38644 3 1 85 SER N N 12.005 16.405 14.506 1.00 . C C . 85 SER N 1 1 4 38645 3 1 85 SER O O 12.698 19.086 13.634 1.00 . C C . 85 SER O 1 1 4 38646 3 1 85 SER OG O 14.658 16.725 13.542 1.00 . C C . 85 SER OG 1 1 4 38647 3 1 86 ILE C C 13.566 21.724 16.400 1.00 . C C . 86 ILE C 1 1 4 38648 3 1 86 ILE CA C 12.396 21.060 15.657 1.00 . C C . 86 ILE CA 1 1 4 38649 3 1 86 ILE CB C 10.985 21.626 16.136 1.00 . C C . 86 ILE CB 1 1 4 38650 3 1 86 ILE CD1 C 11.068 22.343 18.673 1.00 . C C . 86 ILE CD1 1 1 4 38651 3 1 86 ILE CG1 C 10.648 21.286 17.644 1.00 . C C . 86 ILE CG1 1 1 4 38652 3 1 86 ILE CG2 C 9.859 21.125 15.196 1.00 . C C . 86 ILE CG2 1 1 4 38653 3 1 86 ILE H H 12.423 19.243 16.743 1.00 . C C . 86 ILE H 1 1 4 38654 3 1 86 ILE HA H 12.499 21.280 14.592 1.00 . C C . 86 ILE HA 1 1 4 38655 3 1 86 ILE HB H 11.021 22.710 16.024 1.00 . C C . 86 ILE HB 1 1 4 38656 3 1 86 ILE HD11 H 12.144 22.469 18.654 1.00 . C C . 86 ILE HD11 1 1 4 38657 3 1 86 ILE HD12 H 10.766 22.021 19.658 1.00 . C C . 86 ILE HD12 1 1 4 38658 3 1 86 ILE HD13 H 10.591 23.285 18.443 1.00 . C C . 86 ILE HD13 1 1 4 38659 3 1 86 ILE HG12 H 9.581 21.155 17.759 1.00 . C C . 86 ILE HG12 1 1 4 38660 3 1 86 ILE HG13 H 11.138 20.357 17.915 1.00 . C C . 86 ILE HG13 1 1 4 38661 3 1 86 ILE HG21 H 10.071 21.435 14.177 1.00 . C C . 86 ILE HG21 1 1 4 38662 3 1 86 ILE HG22 H 8.909 21.540 15.500 1.00 . C C . 86 ILE HG22 1 1 4 38663 3 1 86 ILE HG23 H 9.804 20.042 15.232 1.00 . C C . 86 ILE HG23 1 1 4 38664 3 1 86 ILE N N 12.501 19.603 15.834 1.00 . C C . 86 ILE N 1 1 4 38665 3 1 86 ILE O O 13.864 21.364 17.539 1.00 . C C . 86 ILE O 1 1 4 38666 3 1 87 ALA C C 15.322 24.862 15.942 1.00 . C C . 87 ALA C 1 1 4 38667 3 1 87 ALA CA C 15.416 23.370 16.279 1.00 . C C . 87 ALA CA 1 1 4 38668 3 1 87 ALA CB C 16.727 22.758 15.735 1.00 . C C . 87 ALA CB 1 1 4 38669 3 1 87 ALA H H 13.950 22.884 14.824 1.00 . C C . 87 ALA H 1 1 4 38670 3 1 87 ALA HA H 15.412 23.255 17.364 1.00 . C C . 87 ALA HA 1 1 4 38671 3 1 87 ALA HB1 H 16.759 22.853 14.657 1.00 . C C . 87 ALA HB1 1 1 4 38672 3 1 87 ALA HB2 H 16.777 21.712 16.000 1.00 . C C . 87 ALA HB2 1 1 4 38673 3 1 87 ALA HB3 H 17.580 23.272 16.165 1.00 . C C . 87 ALA HB3 1 1 4 38674 3 1 87 ALA N N 14.246 22.660 15.729 1.00 . C C . 87 ALA N 1 1 4 38675 3 1 87 ALA O O 14.758 25.241 14.905 1.00 . C C . 87 ALA O 1 1 4 38676 3 1 88 GLY C C 14.578 27.777 17.279 1.00 . C C . 88 GLY C 1 1 4 38677 3 1 88 GLY CA C 15.837 27.158 16.691 1.00 . C C . 88 GLY CA 1 1 4 38678 3 1 88 GLY H H 16.246 25.321 17.654 1.00 . C C . 88 GLY H 1 1 4 38679 3 1 88 GLY HA2 H 16.704 27.563 17.196 1.00 . C C . 88 GLY HA2 1 1 4 38680 3 1 88 GLY HA3 H 15.902 27.419 15.640 1.00 . C C . 88 GLY HA3 1 1 4 38681 3 1 88 GLY N N 15.849 25.703 16.847 1.00 . C C . 88 GLY N 1 1 4 38682 3 1 88 GLY O O 14.642 28.684 18.116 1.00 . C C . 88 GLY O 1 1 4 38683 3 1 89 ILE C C 11.528 26.887 18.406 1.00 . C C . 89 ILE C 1 1 4 38684 3 1 89 ILE CA C 12.099 27.737 17.264 1.00 . C C . 89 ILE CA 1 1 4 38685 3 1 89 ILE CB C 11.100 27.776 16.039 1.00 . C C . 89 ILE CB 1 1 4 38686 3 1 89 ILE CD1 C 9.984 25.388 15.854 1.00 . C C . 89 ILE CD1 1 1 4 38687 3 1 89 ILE CG1 C 10.986 26.393 15.283 1.00 . C C . 89 ILE CG1 1 1 4 38688 3 1 89 ILE CG2 C 11.510 28.903 15.064 1.00 . C C . 89 ILE CG2 1 1 4 38689 3 1 89 ILE H H 13.464 26.501 16.223 1.00 . C C . 89 ILE H 1 1 4 38690 3 1 89 ILE HA H 12.212 28.758 17.632 1.00 . C C . 89 ILE HA 1 1 4 38691 3 1 89 ILE HB H 10.118 28.043 16.430 1.00 . C C . 89 ILE HB 1 1 4 38692 3 1 89 ILE HD11 H 8.998 25.834 15.877 1.00 . C C . 89 ILE HD11 1 1 4 38693 3 1 89 ILE HD12 H 10.273 25.103 16.857 1.00 . C C . 89 ILE HD12 1 1 4 38694 3 1 89 ILE HD13 H 9.962 24.510 15.226 1.00 . C C . 89 ILE HD13 1 1 4 38695 3 1 89 ILE HG12 H 10.681 26.571 14.261 1.00 . C C . 89 ILE HG12 1 1 4 38696 3 1 89 ILE HG13 H 11.958 25.913 15.271 1.00 . C C . 89 ILE HG13 1 1 4 38697 3 1 89 ILE HG21 H 10.812 28.946 14.240 1.00 . C C . 89 ILE HG21 1 1 4 38698 3 1 89 ILE HG22 H 12.505 28.714 14.679 1.00 . C C . 89 ILE HG22 1 1 4 38699 3 1 89 ILE HG23 H 11.506 29.857 15.583 1.00 . C C . 89 ILE HG23 1 1 4 38700 3 1 89 ILE N N 13.424 27.256 16.845 1.00 . C C . 89 ILE N 1 1 4 38701 3 1 89 ILE O O 11.997 25.768 18.660 1.00 . C C . 89 ILE O 1 1 4 38702 3 1 90 GLU C C 8.448 27.602 20.425 1.00 . C C . 90 GLU C 1 1 4 38703 3 1 90 GLU CA C 9.734 26.785 20.137 1.00 . C C . 90 GLU CA 1 1 4 38704 3 1 90 GLU CB C 10.589 26.640 21.431 1.00 . C C . 90 GLU CB 1 1 4 38705 3 1 90 GLU CD C 11.672 27.810 23.436 1.00 . C C . 90 GLU CD 1 1 4 38706 3 1 90 GLU CG C 11.060 27.972 22.038 1.00 . C C . 90 GLU CG 1 1 4 38707 3 1 90 GLU H H 10.210 28.344 18.786 1.00 . C C . 90 GLU H 1 1 4 38708 3 1 90 GLU HA H 9.438 25.796 19.791 1.00 . C C . 90 GLU HA 1 1 4 38709 3 1 90 GLU HB2 H 9.999 26.117 22.178 1.00 . C C . 90 GLU HB2 1 1 4 38710 3 1 90 GLU HB3 H 11.465 26.038 21.205 1.00 . C C . 90 GLU HB3 1 1 4 38711 3 1 90 GLU HG2 H 11.799 28.420 21.381 1.00 . C C . 90 GLU HG2 1 1 4 38712 3 1 90 GLU HG3 H 10.206 28.640 22.102 1.00 . C C . 90 GLU HG3 1 1 4 38713 3 1 90 GLU N N 10.491 27.436 19.054 1.00 . C C . 90 GLU N 1 1 4 38714 3 1 90 GLU O O 8.087 28.499 19.646 1.00 . C C . 90 GLU O 1 1 4 38715 3 1 90 GLU OE1 O 12.815 27.316 23.533 1.00 . C C . 90 GLU OE1 1 1 4 38716 3 1 90 GLU OE2 O 11.007 28.159 24.441 1.00 . C C . 90 GLU OE2 1 1 4 38717 3 1 91 GLY C C 5.404 27.964 20.993 1.00 . C C . 91 GLY C 1 1 4 38718 3 1 91 GLY CA C 6.563 27.982 21.988 1.00 . C C . 91 GLY CA 1 1 4 38719 3 1 91 GLY H H 8.036 26.464 22.028 1.00 . C C . 91 GLY H 1 1 4 38720 3 1 91 GLY HA2 H 6.226 27.531 22.912 1.00 . C C . 91 GLY HA2 1 1 4 38721 3 1 91 GLY HA3 H 6.848 29.010 22.193 1.00 . C C . 91 GLY HA3 1 1 4 38722 3 1 91 GLY N N 7.744 27.248 21.521 1.00 . C C . 91 GLY N 1 1 4 38723 3 1 91 GLY O O 4.952 26.890 20.602 1.00 . C C . 91 GLY O 1 1 4 38724 3 1 92 THR C C 4.184 28.767 18.213 1.00 . C C . 92 THR C 1 1 4 38725 3 1 92 THR CA C 3.845 29.329 19.614 1.00 . C C . 92 THR CA 1 1 4 38726 3 1 92 THR CB C 3.450 30.841 19.504 1.00 . C C . 92 THR CB 1 1 4 38727 3 1 92 THR CG2 C 2.679 31.336 20.744 1.00 . C C . 92 THR CG2 1 1 4 38728 3 1 92 THR H H 5.384 29.967 20.925 1.00 . C C . 92 THR H 1 1 4 38729 3 1 92 THR HA H 2.991 28.784 20.006 1.00 . C C . 92 THR HA 1 1 4 38730 3 1 92 THR HB H 2.819 30.976 18.630 1.00 . C C . 92 THR HB 1 1 4 38731 3 1 92 THR HG1 H 4.473 32.316 18.677 1.00 . C C . 92 THR HG1 1 1 4 38732 3 1 92 THR HG21 H 2.446 32.389 20.633 1.00 . C C . 92 THR HG21 1 1 4 38733 3 1 92 THR HG22 H 3.281 31.200 21.634 1.00 . C C . 92 THR HG22 1 1 4 38734 3 1 92 THR HG23 H 1.757 30.779 20.850 1.00 . C C . 92 THR HG23 1 1 4 38735 3 1 92 THR N N 4.956 29.158 20.569 1.00 . C C . 92 THR N 1 1 4 38736 3 1 92 THR O O 3.299 28.248 17.516 1.00 . C C . 92 THR O 1 1 4 38737 3 1 92 THR OG1 O 4.637 31.635 19.334 1.00 . C C . 92 THR OG1 1 1 4 38738 3 1 93 GLN C C 5.927 26.862 16.404 1.00 . C C . 93 GLN C 1 1 4 38739 3 1 93 GLN CA C 5.933 28.401 16.490 1.00 . C C . 93 GLN CA 1 1 4 38740 3 1 93 GLN CB C 7.334 28.989 16.172 1.00 . C C . 93 GLN CB 1 1 4 38741 3 1 93 GLN CD C 8.722 31.109 15.733 1.00 . C C . 93 GLN CD 1 1 4 38742 3 1 93 GLN CG C 7.353 30.530 16.095 1.00 . C C . 93 GLN CG 1 1 4 38743 3 1 93 GLN H H 6.126 29.235 18.441 1.00 . C C . 93 GLN H 1 1 4 38744 3 1 93 GLN HA H 5.226 28.783 15.752 1.00 . C C . 93 GLN HA 1 1 4 38745 3 1 93 GLN HB2 H 8.029 28.675 16.945 1.00 . C C . 93 GLN HB2 1 1 4 38746 3 1 93 GLN HB3 H 7.673 28.595 15.219 1.00 . C C . 93 GLN HB3 1 1 4 38747 3 1 93 GLN HE21 H 9.227 31.183 17.647 1.00 . C C . 93 GLN HE21 1 1 4 38748 3 1 93 GLN HE22 H 10.422 31.745 16.536 1.00 . C C . 93 GLN HE22 1 1 4 38749 3 1 93 GLN HG2 H 6.637 30.855 15.348 1.00 . C C . 93 GLN HG2 1 1 4 38750 3 1 93 GLN HG3 H 7.053 30.926 17.059 1.00 . C C . 93 GLN HG3 1 1 4 38751 3 1 93 GLN N N 5.468 28.857 17.817 1.00 . C C . 93 GLN N 1 1 4 38752 3 1 93 GLN NE2 N 9.539 31.372 16.737 1.00 . C C . 93 GLN NE2 1 1 4 38753 3 1 93 GLN O O 5.466 26.295 15.399 1.00 . C C . 93 GLN O 1 1 4 38754 3 1 93 GLN OE1 O 9.042 31.301 14.560 1.00 . C C . 93 GLN OE1 1 1 4 38755 3 1 94 MET C C 4.933 24.208 17.841 1.00 . C C . 94 MET C 1 1 4 38756 3 1 94 MET CA C 6.359 24.707 17.550 1.00 . C C . 94 MET CA 1 1 4 38757 3 1 94 MET CB C 7.346 24.139 18.610 1.00 . C C . 94 MET CB 1 1 4 38758 3 1 94 MET CE C 7.933 21.882 20.897 1.00 . C C . 94 MET CE 1 1 4 38759 3 1 94 MET CG C 6.920 24.335 20.072 1.00 . C C . 94 MET CG 1 1 4 38760 3 1 94 MET H H 6.762 26.698 18.237 1.00 . C C . 94 MET H 1 1 4 38761 3 1 94 MET HA H 6.654 24.332 16.569 1.00 . C C . 94 MET HA 1 1 4 38762 3 1 94 MET HB2 H 7.463 23.074 18.439 1.00 . C C . 94 MET HB2 1 1 4 38763 3 1 94 MET HB3 H 8.313 24.611 18.473 1.00 . C C . 94 MET HB3 1 1 4 38764 3 1 94 MET HE1 H 8.231 21.697 19.876 1.00 . C C . 94 MET HE1 1 1 4 38765 3 1 94 MET HE2 H 6.905 21.571 21.034 1.00 . C C . 94 MET HE2 1 1 4 38766 3 1 94 MET HE3 H 8.570 21.322 21.563 1.00 . C C . 94 MET HE3 1 1 4 38767 3 1 94 MET HG2 H 6.831 25.395 20.271 1.00 . C C . 94 MET HG2 1 1 4 38768 3 1 94 MET HG3 H 5.955 23.868 20.221 1.00 . C C . 94 MET HG3 1 1 4 38769 3 1 94 MET N N 6.391 26.189 17.482 1.00 . C C . 94 MET N 1 1 4 38770 3 1 94 MET O O 4.605 23.083 17.505 1.00 . C C . 94 MET O 1 1 4 38771 3 1 94 MET SD S 8.087 23.630 21.255 1.00 . C C . 94 MET SD 1 1 4 38772 3 1 95 ALA C C 1.876 24.634 17.480 1.00 . C C . 95 ALA C 1 1 4 38773 3 1 95 ALA CA C 2.690 24.722 18.778 1.00 . C C . 95 ALA CA 1 1 4 38774 3 1 95 ALA CB C 2.080 25.763 19.731 1.00 . C C . 95 ALA CB 1 1 4 38775 3 1 95 ALA H H 4.446 25.928 18.757 1.00 . C C . 95 ALA H 1 1 4 38776 3 1 95 ALA HA H 2.672 23.755 19.275 1.00 . C C . 95 ALA HA 1 1 4 38777 3 1 95 ALA HB1 H 2.076 26.738 19.259 1.00 . C C . 95 ALA HB1 1 1 4 38778 3 1 95 ALA HB2 H 2.667 25.811 20.638 1.00 . C C . 95 ALA HB2 1 1 4 38779 3 1 95 ALA HB3 H 1.063 25.479 19.982 1.00 . C C . 95 ALA HB3 1 1 4 38780 3 1 95 ALA N N 4.101 25.054 18.477 1.00 . C C . 95 ALA N 1 1 4 38781 3 1 95 ALA O O 1.081 23.710 17.286 1.00 . C C . 95 ALA O 1 1 4 38782 3 1 96 HIS C C 2.047 24.498 14.371 1.00 . C C . 96 HIS C 1 1 4 38783 3 1 96 HIS CA C 1.504 25.644 15.248 1.00 . C C . 96 HIS CA 1 1 4 38784 3 1 96 HIS CB C 1.786 27.012 14.572 1.00 . C C . 96 HIS CB 1 1 4 38785 3 1 96 HIS CD2 C 0.022 27.426 12.700 1.00 . C C . 96 HIS CD2 1 1 4 38786 3 1 96 HIS CE1 C 1.282 26.982 10.964 1.00 . C C . 96 HIS CE1 1 1 4 38787 3 1 96 HIS CG C 1.255 27.120 13.163 1.00 . C C . 96 HIS CG 1 1 4 38788 3 1 96 HIS H H 2.715 26.341 16.848 1.00 . C C . 96 HIS H 1 1 4 38789 3 1 96 HIS HA H 0.430 25.524 15.366 1.00 . C C . 96 HIS HA 1 1 4 38790 3 1 96 HIS HB2 H 1.329 27.796 15.159 1.00 . C C . 96 HIS HB2 1 1 4 38791 3 1 96 HIS HB3 H 2.858 27.179 14.540 1.00 . C C . 96 HIS HB3 1 1 4 38792 3 1 96 HIS HD1 H 2.972 26.616 12.042 1.00 . C C . 96 HIS HD1 1 1 4 38793 3 1 96 HIS HD2 H -0.842 27.685 13.294 1.00 . C C . 96 HIS HD2 1 1 4 38794 3 1 96 HIS HE1 H 1.606 26.799 9.945 1.00 . C C . 96 HIS HE1 1 1 4 38795 3 1 96 HIS HE2 H -0.728 27.331 10.747 1.00 . C C . 96 HIS HE2 1 1 4 38796 3 1 96 HIS N N 2.112 25.610 16.588 1.00 . C C . 96 HIS N 1 1 4 38797 3 1 96 HIS ND1 N 2.023 26.852 12.043 1.00 . C C . 96 HIS ND1 1 1 4 38798 3 1 96 HIS NE2 N 0.065 27.332 11.335 1.00 . C C . 96 HIS NE2 1 1 4 38799 3 1 96 HIS O O 1.327 23.958 13.529 1.00 . C C . 96 HIS O 1 1 4 38800 3 1 97 CYS C C 3.440 21.715 14.151 1.00 . C C . 97 CYS C 1 1 4 38801 3 1 97 CYS CA C 4.001 23.103 13.784 1.00 . C C . 97 CYS CA 1 1 4 38802 3 1 97 CYS CB C 5.526 23.159 14.007 1.00 . C C . 97 CYS CB 1 1 4 38803 3 1 97 CYS H H 3.839 24.618 15.265 1.00 . C C . 97 CYS H 1 1 4 38804 3 1 97 CYS HA H 3.798 23.296 12.732 1.00 . C C . 97 CYS HA 1 1 4 38805 3 1 97 CYS HB2 H 5.884 24.152 13.770 1.00 . C C . 97 CYS HB2 1 1 4 38806 3 1 97 CYS HB3 H 5.750 22.943 15.045 1.00 . C C . 97 CYS HB3 1 1 4 38807 3 1 97 CYS HG H 6.015 20.777 13.239 1.00 . C C . 97 CYS HG 1 1 4 38808 3 1 97 CYS N N 3.330 24.153 14.567 1.00 . C C . 97 CYS N 1 1 4 38809 3 1 97 CYS O O 2.934 21.002 13.295 1.00 . C C . 97 CYS O 1 1 4 38810 3 1 97 CYS SG S 6.465 22.001 12.993 1.00 . C C . 97 CYS SG 1 1 4 38811 3 1 98 LEU C C 1.488 19.965 16.021 1.00 . C C . 98 LEU C 1 1 4 38812 3 1 98 LEU CA C 3.030 20.069 15.974 1.00 . C C . 98 LEU CA 1 1 4 38813 3 1 98 LEU CB C 3.622 19.824 17.396 1.00 . C C . 98 LEU CB 1 1 4 38814 3 1 98 LEU CD1 C 5.625 19.631 18.998 1.00 . C C . 98 LEU CD1 1 1 4 38815 3 1 98 LEU CD2 C 5.928 19.049 16.530 1.00 . C C . 98 LEU CD2 1 1 4 38816 3 1 98 LEU CG C 5.179 19.936 17.548 1.00 . C C . 98 LEU CG 1 1 4 38817 3 1 98 LEU H H 3.799 22.044 16.083 1.00 . C C . 98 LEU H 1 1 4 38818 3 1 98 LEU HA H 3.404 19.300 15.303 1.00 . C C . 98 LEU HA 1 1 4 38819 3 1 98 LEU HB2 H 3.170 20.545 18.075 1.00 . C C . 98 LEU HB2 1 1 4 38820 3 1 98 LEU HB3 H 3.323 18.831 17.720 1.00 . C C . 98 LEU HB3 1 1 4 38821 3 1 98 LEU HD11 H 5.152 20.327 19.678 1.00 . C C . 98 LEU HD11 1 1 4 38822 3 1 98 LEU HD12 H 6.700 19.739 19.082 1.00 . C C . 98 LEU HD12 1 1 4 38823 3 1 98 LEU HD13 H 5.347 18.618 19.271 1.00 . C C . 98 LEU HD13 1 1 4 38824 3 1 98 LEU HD21 H 5.642 19.335 15.526 1.00 . C C . 98 LEU HD21 1 1 4 38825 3 1 98 LEU HD22 H 5.679 18.009 16.690 1.00 . C C . 98 LEU HD22 1 1 4 38826 3 1 98 LEU HD23 H 6.996 19.184 16.645 1.00 . C C . 98 LEU HD23 1 1 4 38827 3 1 98 LEU HG H 5.466 20.963 17.344 1.00 . C C . 98 LEU HG 1 1 4 38828 3 1 98 LEU N N 3.472 21.384 15.450 1.00 . C C . 98 LEU N 1 1 4 38829 3 1 98 LEU O O 0.947 18.863 16.187 1.00 . C C . 98 LEU O 1 1 4 38830 3 1 99 GLY C C -1.324 21.150 14.563 1.00 . C C . 99 GLY C 1 1 4 38831 3 1 99 GLY CA C -0.668 21.180 15.940 1.00 . C C . 99 GLY CA 1 1 4 38832 3 1 99 GLY H H 1.300 21.951 15.777 1.00 . C C . 99 GLY H 1 1 4 38833 3 1 99 GLY HA2 H -1.046 20.353 16.529 1.00 . C C . 99 GLY HA2 1 1 4 38834 3 1 99 GLY HA3 H -0.952 22.101 16.432 1.00 . C C . 99 GLY HA3 1 1 4 38835 3 1 99 GLY N N 0.799 21.119 15.891 1.00 . C C . 99 GLY N 1 1 4 38836 3 1 99 GLY O O -2.447 20.642 14.417 1.00 . C C . 99 GLY O 1 1 4 38837 3 1 100 ALA C C -0.337 20.938 11.200 1.00 . C C . 100 ALA C 1 1 4 38838 3 1 100 ALA CA C -1.155 21.785 12.166 1.00 . C C . 100 ALA CA 1 1 4 38839 3 1 100 ALA CB C -1.143 23.245 11.680 1.00 . C C . 100 ALA CB 1 1 4 38840 3 1 100 ALA H H 0.279 22.012 13.720 1.00 . C C . 100 ALA H 1 1 4 38841 3 1 100 ALA HA H -2.190 21.436 12.151 1.00 . C C . 100 ALA HA 1 1 4 38842 3 1 100 ALA HB1 H -1.382 23.281 10.623 1.00 . C C . 100 ALA HB1 1 1 4 38843 3 1 100 ALA HB2 H -0.172 23.691 11.833 1.00 . C C . 100 ALA HB2 1 1 4 38844 3 1 100 ALA HB3 H -1.888 23.825 12.208 1.00 . C C . 100 ALA HB3 1 1 4 38845 3 1 100 ALA N N -0.623 21.679 13.543 1.00 . C C . 100 ALA N 1 1 4 38846 3 1 100 ALA O O -0.868 20.014 10.569 1.00 . C C . 100 ALA O 1 1 4 38847 3 1 101 TYR C C 2.155 19.285 10.175 1.00 . C C . 101 TYR C 1 1 4 38848 3 1 101 TYR CA C 1.832 20.786 10.039 1.00 . C C . 101 TYR CA 1 1 4 38849 3 1 101 TYR CB C 3.128 21.633 9.988 1.00 . C C . 101 TYR CB 1 1 4 38850 3 1 101 TYR CD1 C 3.557 21.737 7.492 1.00 . C C . 101 TYR CD1 1 1 4 38851 3 1 101 TYR CD2 C 5.167 20.590 8.847 1.00 . C C . 101 TYR CD2 1 1 4 38852 3 1 101 TYR CE1 C 4.281 21.430 6.364 1.00 . C C . 101 TYR CE1 1 1 4 38853 3 1 101 TYR CE2 C 5.901 20.292 7.718 1.00 . C C . 101 TYR CE2 1 1 4 38854 3 1 101 TYR CG C 3.979 21.323 8.758 1.00 . C C . 101 TYR CG 1 1 4 38855 3 1 101 TYR CZ C 5.450 20.711 6.479 1.00 . C C . 101 TYR CZ 1 1 4 38856 3 1 101 TYR H H 1.354 21.809 11.830 1.00 . C C . 101 TYR H 1 1 4 38857 3 1 101 TYR HA H 1.287 20.937 9.108 1.00 . C C . 101 TYR HA 1 1 4 38858 3 1 101 TYR HB2 H 2.867 22.685 9.960 1.00 . C C . 101 TYR HB2 1 1 4 38859 3 1 101 TYR HB3 H 3.721 21.443 10.879 1.00 . C C . 101 TYR HB3 1 1 4 38860 3 1 101 TYR HD1 H 2.639 22.314 7.404 1.00 . C C . 101 TYR HD1 1 1 4 38861 3 1 101 TYR HD2 H 5.517 20.262 9.819 1.00 . C C . 101 TYR HD2 1 1 4 38862 3 1 101 TYR HE1 H 3.934 21.764 5.392 1.00 . C C . 101 TYR HE1 1 1 4 38863 3 1 101 TYR HE2 H 6.823 19.727 7.810 1.00 . C C . 101 TYR HE2 1 1 4 38864 3 1 101 TYR HH H 6.332 21.194 4.849 1.00 . C C . 101 TYR HH 1 1 4 38865 3 1 101 TYR N N 0.963 21.254 11.122 1.00 . C C . 101 TYR N 1 1 4 38866 3 1 101 TYR O O 1.896 18.518 9.254 1.00 . C C . 101 TYR O 1 1 4 38867 3 1 101 TYR OH O 6.157 20.392 5.345 1.00 . C C . 101 TYR OH 1 1 4 38868 3 1 102 CYS C C 1.937 16.490 11.521 1.00 . C C . 102 CYS C 1 1 4 38869 3 1 102 CYS CA C 3.113 17.514 11.641 1.00 . C C . 102 CYS CA 1 1 4 38870 3 1 102 CYS CB C 3.772 17.447 13.032 1.00 . C C . 102 CYS CB 1 1 4 38871 3 1 102 CYS H H 2.836 19.570 12.026 1.00 . C C . 102 CYS H 1 1 4 38872 3 1 102 CYS HA H 3.865 17.253 10.901 1.00 . C C . 102 CYS HA 1 1 4 38873 3 1 102 CYS HB2 H 3.048 17.703 13.796 1.00 . C C . 102 CYS HB2 1 1 4 38874 3 1 102 CYS HB3 H 4.134 16.443 13.213 1.00 . C C . 102 CYS HB3 1 1 4 38875 3 1 102 CYS HG H 6.262 17.858 12.977 1.00 . C C . 102 CYS HG 1 1 4 38876 3 1 102 CYS N N 2.699 18.898 11.341 1.00 . C C . 102 CYS N 1 1 4 38877 3 1 102 CYS O O 2.120 15.464 10.861 1.00 . C C . 102 CYS O 1 1 4 38878 3 1 102 CYS SG S 5.168 18.562 13.217 1.00 . C C . 102 CYS SG 1 1 4 38879 3 1 103 PRO C C -0.907 15.756 10.427 1.00 . C C . 103 PRO C 1 1 4 38880 3 1 103 PRO CA C -0.486 15.862 11.913 1.00 . C C . 103 PRO CA 1 1 4 38881 3 1 103 PRO CB C -1.606 16.545 12.755 1.00 . C C . 103 PRO CB 1 1 4 38882 3 1 103 PRO CD C 0.373 17.846 13.077 1.00 . C C . 103 PRO CD 1 1 4 38883 3 1 103 PRO CG C -0.868 17.349 13.776 1.00 . C C . 103 PRO CG 1 1 4 38884 3 1 103 PRO HA H -0.292 14.862 12.304 1.00 . C C . 103 PRO HA 1 1 4 38885 3 1 103 PRO HB2 H -2.229 17.186 12.126 1.00 . C C . 103 PRO HB2 1 1 4 38886 3 1 103 PRO HB3 H -2.223 15.797 13.238 1.00 . C C . 103 PRO HB3 1 1 4 38887 3 1 103 PRO HD2 H 0.173 18.773 12.546 1.00 . C C . 103 PRO HD2 1 1 4 38888 3 1 103 PRO HD3 H 1.179 17.991 13.788 1.00 . C C . 103 PRO HD3 1 1 4 38889 3 1 103 PRO HG2 H -1.482 18.180 14.112 1.00 . C C . 103 PRO HG2 1 1 4 38890 3 1 103 PRO HG3 H -0.594 16.723 14.621 1.00 . C C . 103 PRO HG3 1 1 4 38891 3 1 103 PRO N N 0.703 16.744 12.124 1.00 . C C . 103 PRO N 1 1 4 38892 3 1 103 PRO O O -1.362 14.699 9.980 1.00 . C C . 103 PRO O 1 1 4 38893 3 1 104 ASN C C -0.047 16.117 7.414 1.00 . C C . 104 ASN C 1 1 4 38894 3 1 104 ASN CA C -1.054 16.949 8.236 1.00 . C C . 104 ASN CA 1 1 4 38895 3 1 104 ASN CB C -1.079 18.445 7.785 1.00 . C C . 104 ASN CB 1 1 4 38896 3 1 104 ASN CG C -1.462 18.714 6.308 1.00 . C C . 104 ASN CG 1 1 4 38897 3 1 104 ASN H H -0.358 17.662 10.119 1.00 . C C . 104 ASN H 1 1 4 38898 3 1 104 ASN HA H -2.047 16.524 8.094 1.00 . C C . 104 ASN HA 1 1 4 38899 3 1 104 ASN HB2 H -1.786 18.977 8.411 1.00 . C C . 104 ASN HB2 1 1 4 38900 3 1 104 ASN HB3 H -0.098 18.872 7.952 1.00 . C C . 104 ASN HB3 1 1 4 38901 3 1 104 ASN HD21 H -2.458 20.365 6.815 1.00 . C C . 104 ASN HD21 1 1 4 38902 3 1 104 ASN HD22 H -2.407 20.002 5.130 1.00 . C C . 104 ASN HD22 1 1 4 38903 3 1 104 ASN N N -0.730 16.868 9.682 1.00 . C C . 104 ASN N 1 1 4 38904 3 1 104 ASN ND2 N -2.190 19.797 6.062 1.00 . C C . 104 ASN ND2 1 1 4 38905 3 1 104 ASN O O -0.419 15.530 6.404 1.00 . C C . 104 ASN O 1 1 4 38906 3 1 104 ASN OD1 O -1.119 17.975 5.394 1.00 . C C . 104 ASN OD1 1 1 4 38907 3 1 105 ILE C C 1.915 13.730 7.453 1.00 . C C . 105 ILE C 1 1 4 38908 3 1 105 ILE CA C 2.259 15.214 7.242 1.00 . C C . 105 ILE CA 1 1 4 38909 3 1 105 ILE CB C 3.689 15.515 7.840 1.00 . C C . 105 ILE CB 1 1 4 38910 3 1 105 ILE CD1 C 4.088 17.368 6.056 1.00 . C C . 105 ILE CD1 1 1 4 38911 3 1 105 ILE CG1 C 4.122 16.983 7.530 1.00 . C C . 105 ILE CG1 1 1 4 38912 3 1 105 ILE CG2 C 4.758 14.508 7.342 1.00 . C C . 105 ILE CG2 1 1 4 38913 3 1 105 ILE H H 1.462 16.601 8.644 1.00 . C C . 105 ILE H 1 1 4 38914 3 1 105 ILE HA H 2.276 15.425 6.175 1.00 . C C . 105 ILE HA 1 1 4 38915 3 1 105 ILE HB H 3.619 15.402 8.924 1.00 . C C . 105 ILE HB 1 1 4 38916 3 1 105 ILE HD11 H 4.445 18.377 5.940 1.00 . C C . 105 ILE HD11 1 1 4 38917 3 1 105 ILE HD12 H 3.074 17.306 5.682 1.00 . C C . 105 ILE HD12 1 1 4 38918 3 1 105 ILE HD13 H 4.720 16.699 5.489 1.00 . C C . 105 ILE HD13 1 1 4 38919 3 1 105 ILE HG12 H 3.463 17.661 8.051 1.00 . C C . 105 ILE HG12 1 1 4 38920 3 1 105 ILE HG13 H 5.132 17.142 7.887 1.00 . C C . 105 ILE HG13 1 1 4 38921 3 1 105 ILE HG21 H 5.593 14.509 8.021 1.00 . C C . 105 ILE HG21 1 1 4 38922 3 1 105 ILE HG22 H 5.102 14.781 6.353 1.00 . C C . 105 ILE HG22 1 1 4 38923 3 1 105 ILE HG23 H 4.341 13.509 7.305 1.00 . C C . 105 ILE HG23 1 1 4 38924 3 1 105 ILE N N 1.220 16.064 7.865 1.00 . C C . 105 ILE N 1 1 4 38925 3 1 105 ILE O O 2.043 12.910 6.538 1.00 . C C . 105 ILE O 1 1 4 38926 3 1 106 LEU C C -0.171 11.574 8.364 1.00 . C C . 106 LEU C 1 1 4 38927 3 1 106 LEU CA C 1.101 12.059 9.086 1.00 . C C . 106 LEU CA 1 1 4 38928 3 1 106 LEU CB C 0.854 12.040 10.616 1.00 . C C . 106 LEU CB 1 1 4 38929 3 1 106 LEU CD1 C 1.700 12.395 12.995 1.00 . C C . 106 LEU CD1 1 1 4 38930 3 1 106 LEU CD2 C 3.186 11.245 11.265 1.00 . C C . 106 LEU CD2 1 1 4 38931 3 1 106 LEU CG C 2.095 12.309 11.508 1.00 . C C . 106 LEU CG 1 1 4 38932 3 1 106 LEU H H 1.363 14.146 9.327 1.00 . C C . 106 LEU H 1 1 4 38933 3 1 106 LEU HA H 1.939 11.409 8.842 1.00 . C C . 106 LEU HA 1 1 4 38934 3 1 106 LEU HB2 H 0.099 12.793 10.845 1.00 . C C . 106 LEU HB2 1 1 4 38935 3 1 106 LEU HB3 H 0.447 11.071 10.886 1.00 . C C . 106 LEU HB3 1 1 4 38936 3 1 106 LEU HD11 H 1.222 11.475 13.306 1.00 . C C . 106 LEU HD11 1 1 4 38937 3 1 106 LEU HD12 H 1.014 13.212 13.141 1.00 . C C . 106 LEU HD12 1 1 4 38938 3 1 106 LEU HD13 H 2.581 12.561 13.601 1.00 . C C . 106 LEU HD13 1 1 4 38939 3 1 106 LEU HD21 H 3.521 11.298 10.236 1.00 . C C . 106 LEU HD21 1 1 4 38940 3 1 106 LEU HD22 H 2.796 10.258 11.460 1.00 . C C . 106 LEU HD22 1 1 4 38941 3 1 106 LEU HD23 H 4.024 11.427 11.917 1.00 . C C . 106 LEU HD23 1 1 4 38942 3 1 106 LEU HG H 2.515 13.271 11.235 1.00 . C C . 106 LEU HG 1 1 4 38943 3 1 106 LEU N N 1.465 13.421 8.674 1.00 . C C . 106 LEU N 1 1 4 38944 3 1 106 LEU O O -0.325 10.378 8.073 1.00 . C C . 106 LEU O 1 1 4 38945 3 1 107 PHE C C -2.506 11.403 6.317 1.00 . C C . 107 PHE C 1 1 4 38946 3 1 107 PHE CA C -2.426 12.295 7.598 1.00 . C C . 107 PHE CA 1 1 4 38947 3 1 107 PHE CB C -3.193 13.641 7.412 1.00 . C C . 107 PHE CB 1 1 4 38948 3 1 107 PHE CD1 C -5.546 12.706 7.416 1.00 . C C . 107 PHE CD1 1 1 4 38949 3 1 107 PHE CD2 C -4.856 14.021 5.524 1.00 . C C . 107 PHE CD2 1 1 4 38950 3 1 107 PHE CE1 C -6.769 12.502 6.821 1.00 . C C . 107 PHE CE1 1 1 4 38951 3 1 107 PHE CE2 C -6.081 13.820 4.942 1.00 . C C . 107 PHE CE2 1 1 4 38952 3 1 107 PHE CG C -4.564 13.468 6.775 1.00 . C C . 107 PHE CG 1 1 4 38953 3 1 107 PHE CZ C -7.034 13.058 5.586 1.00 . C C . 107 PHE CZ 1 1 4 38954 3 1 107 PHE H H -0.781 13.472 8.209 1.00 . C C . 107 PHE H 1 1 4 38955 3 1 107 PHE HA H -2.921 11.748 8.398 1.00 . C C . 107 PHE HA 1 1 4 38956 3 1 107 PHE HB2 H -3.328 14.115 8.376 1.00 . C C . 107 PHE HB2 1 1 4 38957 3 1 107 PHE HB3 H -2.600 14.303 6.782 1.00 . C C . 107 PHE HB3 1 1 4 38958 3 1 107 PHE HD1 H -5.336 12.267 8.386 1.00 . C C . 107 PHE HD1 1 1 4 38959 3 1 107 PHE HD2 H -4.110 14.627 5.016 1.00 . C C . 107 PHE HD2 1 1 4 38960 3 1 107 PHE HE1 H -7.525 11.912 7.321 1.00 . C C . 107 PHE HE1 1 1 4 38961 3 1 107 PHE HE2 H -6.297 14.252 3.969 1.00 . C C . 107 PHE HE2 1 1 4 38962 3 1 107 PHE HZ H -8.000 12.893 5.116 1.00 . C C . 107 PHE HZ 1 1 4 38963 3 1 107 PHE N N -1.061 12.541 8.079 1.00 . C C . 107 PHE N 1 1 4 38964 3 1 107 PHE O O -3.226 10.413 6.358 1.00 . C C . 107 PHE O 1 1 4 38965 3 1 108 PRO C C -1.558 9.405 4.127 1.00 . C C . 108 PRO C 1 1 4 38966 3 1 108 PRO CA C -1.896 10.899 3.921 1.00 . C C . 108 PRO CA 1 1 4 38967 3 1 108 PRO CB C -0.883 11.572 2.961 1.00 . C C . 108 PRO CB 1 1 4 38968 3 1 108 PRO CD C -0.862 12.856 4.970 1.00 . C C . 108 PRO CD 1 1 4 38969 3 1 108 PRO CG C -0.759 12.971 3.471 1.00 . C C . 108 PRO CG 1 1 4 38970 3 1 108 PRO HA H -2.896 10.980 3.505 1.00 . C C . 108 PRO HA 1 1 4 38971 3 1 108 PRO HB2 H 0.081 11.056 2.993 1.00 . C C . 108 PRO HB2 1 1 4 38972 3 1 108 PRO HB3 H -1.263 11.571 1.948 1.00 . C C . 108 PRO HB3 1 1 4 38973 3 1 108 PRO HD2 H 0.111 12.649 5.410 1.00 . C C . 108 PRO HD2 1 1 4 38974 3 1 108 PRO HD3 H -1.279 13.761 5.394 1.00 . C C . 108 PRO HD3 1 1 4 38975 3 1 108 PRO HG2 H 0.198 13.395 3.179 1.00 . C C . 108 PRO HG2 1 1 4 38976 3 1 108 PRO HG3 H -1.571 13.585 3.089 1.00 . C C . 108 PRO HG3 1 1 4 38977 3 1 108 PRO N N -1.792 11.712 5.170 1.00 . C C . 108 PRO N 1 1 4 38978 3 1 108 PRO O O -2.163 8.534 3.494 1.00 . C C . 108 PRO O 1 1 4 38979 3 1 109 TYR C C -1.277 6.999 6.099 1.00 . C C . 109 TYR C 1 1 4 38980 3 1 109 TYR CA C -0.156 7.765 5.373 1.00 . C C . 109 TYR CA 1 1 4 38981 3 1 109 TYR CB C 1.101 7.806 6.274 1.00 . C C . 109 TYR CB 1 1 4 38982 3 1 109 TYR CD1 C 2.460 9.862 5.572 1.00 . C C . 109 TYR CD1 1 1 4 38983 3 1 109 TYR CD2 C 3.444 7.706 5.247 1.00 . C C . 109 TYR CD2 1 1 4 38984 3 1 109 TYR CE1 C 3.604 10.459 5.071 1.00 . C C . 109 TYR CE1 1 1 4 38985 3 1 109 TYR CE2 C 4.582 8.303 4.742 1.00 . C C . 109 TYR CE2 1 1 4 38986 3 1 109 TYR CG C 2.352 8.470 5.673 1.00 . C C . 109 TYR CG 1 1 4 38987 3 1 109 TYR CZ C 4.659 9.674 4.657 1.00 . C C . 109 TYR CZ 1 1 4 38988 3 1 109 TYR H H -0.179 9.887 5.502 1.00 . C C . 109 TYR H 1 1 4 38989 3 1 109 TYR HA H 0.087 7.252 4.446 1.00 . C C . 109 TYR HA 1 1 4 38990 3 1 109 TYR HB2 H 0.858 8.349 7.183 1.00 . C C . 109 TYR HB2 1 1 4 38991 3 1 109 TYR HB3 H 1.364 6.789 6.555 1.00 . C C . 109 TYR HB3 1 1 4 38992 3 1 109 TYR HD1 H 1.630 10.480 5.895 1.00 . C C . 109 TYR HD1 1 1 4 38993 3 1 109 TYR HD2 H 3.390 6.625 5.313 1.00 . C C . 109 TYR HD2 1 1 4 38994 3 1 109 TYR HE1 H 3.667 11.538 5.008 1.00 . C C . 109 TYR HE1 1 1 4 38995 3 1 109 TYR HE2 H 5.412 7.689 4.419 1.00 . C C . 109 TYR HE2 1 1 4 38996 3 1 109 TYR HH H 6.248 9.672 3.566 1.00 . C C . 109 TYR HH 1 1 4 38997 3 1 109 TYR N N -0.600 9.135 5.036 1.00 . C C . 109 TYR N 1 1 4 38998 3 1 109 TYR O O -1.567 5.835 5.781 1.00 . C C . 109 TYR O 1 1 4 38999 3 1 109 TYR OH O 5.809 10.266 4.181 1.00 . C C . 109 TYR OH 1 1 4 39000 3 1 110 ALA C C -4.269 6.946 6.944 1.00 . C C . 110 ALA C 1 1 4 39001 3 1 110 ALA CA C -3.039 7.128 7.846 1.00 . C C . 110 ALA CA 1 1 4 39002 3 1 110 ALA CB C -3.373 8.032 9.047 1.00 . C C . 110 ALA CB 1 1 4 39003 3 1 110 ALA H H -1.587 8.590 7.299 1.00 . C C . 110 ALA H 1 1 4 39004 3 1 110 ALA HA H -2.738 6.156 8.229 1.00 . C C . 110 ALA HA 1 1 4 39005 3 1 110 ALA HB1 H -2.495 8.176 9.646 1.00 . C C . 110 ALA HB1 1 1 4 39006 3 1 110 ALA HB2 H -4.150 7.583 9.657 1.00 . C C . 110 ALA HB2 1 1 4 39007 3 1 110 ALA HB3 H -3.711 8.977 8.708 1.00 . C C . 110 ALA HB3 1 1 4 39008 3 1 110 ALA N N -1.902 7.681 7.083 1.00 . C C . 110 ALA N 1 1 4 39009 3 1 110 ALA O O -5.008 5.974 7.072 1.00 . C C . 110 ALA O 1 1 4 39010 3 1 111 ARG C C -5.503 6.743 4.097 1.00 . C C . 111 ARG C 1 1 4 39011 3 1 111 ARG CA C -5.540 7.953 5.050 1.00 . C C . 111 ARG CA 1 1 4 39012 3 1 111 ARG CB C -5.439 9.276 4.237 1.00 . C C . 111 ARG CB 1 1 4 39013 3 1 111 ARG CD C -6.348 10.808 2.382 1.00 . C C . 111 ARG CD 1 1 4 39014 3 1 111 ARG CG C -6.603 9.560 3.257 1.00 . C C . 111 ARG CG 1 1 4 39015 3 1 111 ARG CZ C -7.510 11.459 0.239 1.00 . C C . 111 ARG CZ 1 1 4 39016 3 1 111 ARG H H -3.730 8.570 5.946 1.00 . C C . 111 ARG H 1 1 4 39017 3 1 111 ARG HA H -6.471 7.944 5.621 1.00 . C C . 111 ARG HA 1 1 4 39018 3 1 111 ARG HB2 H -5.385 10.103 4.937 1.00 . C C . 111 ARG HB2 1 1 4 39019 3 1 111 ARG HB3 H -4.512 9.258 3.666 1.00 . C C . 111 ARG HB3 1 1 4 39020 3 1 111 ARG HD2 H -6.103 11.645 3.028 1.00 . C C . 111 ARG HD2 1 1 4 39021 3 1 111 ARG HD3 H -5.503 10.607 1.732 1.00 . C C . 111 ARG HD3 1 1 4 39022 3 1 111 ARG HE H -8.382 11.258 2.032 1.00 . C C . 111 ARG HE 1 1 4 39023 3 1 111 ARG HG2 H -6.736 8.701 2.608 1.00 . C C . 111 ARG HG2 1 1 4 39024 3 1 111 ARG HG3 H -7.511 9.711 3.831 1.00 . C C . 111 ARG HG3 1 1 4 39025 3 1 111 ARG HH11 H -5.525 11.118 -0.026 1.00 . C C . 111 ARG HH11 1 1 4 39026 3 1 111 ARG HH12 H -6.388 11.585 -1.452 1.00 . C C . 111 ARG HH12 1 1 4 39027 3 1 111 ARG HH21 H -9.481 11.930 0.183 1.00 . C C . 111 ARG HH21 1 1 4 39028 3 1 111 ARG HH22 H -8.649 12.051 -1.336 1.00 . C C . 111 ARG HH22 1 1 4 39029 3 1 111 ARG N N -4.421 7.887 6.006 1.00 . C C . 111 ARG N 1 1 4 39030 3 1 111 ARG NE N -7.522 11.189 1.561 1.00 . C C . 111 ARG NE 1 1 4 39031 3 1 111 ARG NH1 N -6.383 11.382 -0.471 1.00 . C C . 111 ARG NH1 1 1 4 39032 3 1 111 ARG NH2 N -8.634 11.843 -0.352 1.00 . C C . 111 ARG NH2 1 1 4 39033 3 1 111 ARG O O -6.527 6.091 3.882 1.00 . C C . 111 ARG O 1 1 4 39034 3 1 112 GLU C C -4.250 3.987 3.369 1.00 . C C . 112 GLU C 1 1 4 39035 3 1 112 GLU CA C -4.087 5.309 2.616 1.00 . C C . 112 GLU CA 1 1 4 39036 3 1 112 GLU CB C -2.682 5.380 1.918 1.00 . C C . 112 GLU CB 1 1 4 39037 3 1 112 GLU CD C -1.852 3.017 1.030 1.00 . C C . 112 GLU CD 1 1 4 39038 3 1 112 GLU CG C -2.476 4.407 0.698 1.00 . C C . 112 GLU CG 1 1 4 39039 3 1 112 GLU H H -3.526 7.009 3.780 1.00 . C C . 112 GLU H 1 1 4 39040 3 1 112 GLU HA H -4.857 5.370 1.850 1.00 . C C . 112 GLU HA 1 1 4 39041 3 1 112 GLU HB2 H -2.536 6.396 1.565 1.00 . C C . 112 GLU HB2 1 1 4 39042 3 1 112 GLU HB3 H -1.910 5.174 2.655 1.00 . C C . 112 GLU HB3 1 1 4 39043 3 1 112 GLU HG2 H -3.435 4.244 0.218 1.00 . C C . 112 GLU HG2 1 1 4 39044 3 1 112 GLU HG3 H -1.830 4.900 -0.023 1.00 . C C . 112 GLU HG3 1 1 4 39045 3 1 112 GLU N N -4.297 6.448 3.548 1.00 . C C . 112 GLU N 1 1 4 39046 3 1 112 GLU O O -4.774 3.028 2.819 1.00 . C C . 112 GLU O 1 1 4 39047 3 1 112 GLU OE1 O -0.618 2.922 1.196 1.00 . C C . 112 GLU OE1 1 1 4 39048 3 1 112 GLU OE2 O -2.578 1.999 1.094 1.00 . C C . 112 GLU OE2 1 1 4 39049 3 1 113 CYS C C -5.366 2.430 5.849 1.00 . C C . 113 CYS C 1 1 4 39050 3 1 113 CYS CA C -3.899 2.766 5.495 1.00 . C C . 113 CYS CA 1 1 4 39051 3 1 113 CYS CB C -3.055 2.954 6.771 1.00 . C C . 113 CYS CB 1 1 4 39052 3 1 113 CYS H H -3.415 4.779 5.015 1.00 . C C . 113 CYS H 1 1 4 39053 3 1 113 CYS HA H -3.483 1.937 4.928 1.00 . C C . 113 CYS HA 1 1 4 39054 3 1 113 CYS HB2 H -2.100 3.385 6.510 1.00 . C C . 113 CYS HB2 1 1 4 39055 3 1 113 CYS HB3 H -3.568 3.623 7.458 1.00 . C C . 113 CYS HB3 1 1 4 39056 3 1 113 CYS HG H -3.442 1.422 8.766 1.00 . C C . 113 CYS HG 1 1 4 39057 3 1 113 CYS N N -3.814 3.964 4.642 1.00 . C C . 113 CYS N 1 1 4 39058 3 1 113 CYS O O -5.726 1.258 6.007 1.00 . C C . 113 CYS O 1 1 4 39059 3 1 113 CYS SG S -2.727 1.417 7.652 1.00 . C C . 113 CYS SG 1 1 4 39060 3 1 114 ILE C C -8.355 2.855 4.895 1.00 . C C . 114 ILE C 1 1 4 39061 3 1 114 ILE CA C -7.663 3.334 6.178 1.00 . C C . 114 ILE CA 1 1 4 39062 3 1 114 ILE CB C -8.314 4.675 6.699 1.00 . C C . 114 ILE CB 1 1 4 39063 3 1 114 ILE CD1 C -8.330 6.253 8.747 1.00 . C C . 114 ILE CD1 1 1 4 39064 3 1 114 ILE CG1 C -7.808 4.974 8.145 1.00 . C C . 114 ILE CG1 1 1 4 39065 3 1 114 ILE CG2 C -9.871 4.643 6.645 1.00 . C C . 114 ILE CG2 1 1 4 39066 3 1 114 ILE H H -5.838 4.381 5.858 1.00 . C C . 114 ILE H 1 1 4 39067 3 1 114 ILE HA H -7.801 2.573 6.949 1.00 . C C . 114 ILE HA 1 1 4 39068 3 1 114 ILE HB H -7.983 5.484 6.047 1.00 . C C . 114 ILE HB 1 1 4 39069 3 1 114 ILE HD11 H -7.859 6.431 9.700 1.00 . C C . 114 ILE HD11 1 1 4 39070 3 1 114 ILE HD12 H -9.398 6.184 8.888 1.00 . C C . 114 ILE HD12 1 1 4 39071 3 1 114 ILE HD13 H -8.109 7.091 8.096 1.00 . C C . 114 ILE HD13 1 1 4 39072 3 1 114 ILE HG12 H -8.106 4.164 8.802 1.00 . C C . 114 ILE HG12 1 1 4 39073 3 1 114 ILE HG13 H -6.726 5.034 8.139 1.00 . C C . 114 ILE HG13 1 1 4 39074 3 1 114 ILE HG21 H -10.238 3.788 7.197 1.00 . C C . 114 ILE HG21 1 1 4 39075 3 1 114 ILE HG22 H -10.206 4.574 5.620 1.00 . C C . 114 ILE HG22 1 1 4 39076 3 1 114 ILE HG23 H -10.277 5.546 7.083 1.00 . C C . 114 ILE HG23 1 1 4 39077 3 1 114 ILE N N -6.209 3.480 5.949 1.00 . C C . 114 ILE N 1 1 4 39078 3 1 114 ILE O O -9.128 1.905 4.935 1.00 . C C . 114 ILE O 1 1 4 39079 3 1 115 THR C C -8.164 1.707 2.032 1.00 . C C . 115 THR C 1 1 4 39080 3 1 115 THR CA C -8.605 3.142 2.443 1.00 . C C . 115 THR CA 1 1 4 39081 3 1 115 THR CB C -8.185 4.196 1.356 1.00 . C C . 115 THR CB 1 1 4 39082 3 1 115 THR CG2 C -8.881 3.955 -0.004 1.00 . C C . 115 THR CG2 1 1 4 39083 3 1 115 THR H H -7.418 4.256 3.805 1.00 . C C . 115 THR H 1 1 4 39084 3 1 115 THR HA H -9.688 3.161 2.538 1.00 . C C . 115 THR HA 1 1 4 39085 3 1 115 THR HB H -7.109 4.133 1.214 1.00 . C C . 115 THR HB 1 1 4 39086 3 1 115 THR HG1 H -9.453 5.612 1.947 1.00 . C C . 115 THR HG1 1 1 4 39087 3 1 115 THR HG21 H -8.554 4.702 -0.716 1.00 . C C . 115 THR HG21 1 1 4 39088 3 1 115 THR HG22 H -9.955 4.020 0.111 1.00 . C C . 115 THR HG22 1 1 4 39089 3 1 115 THR HG23 H -8.623 2.971 -0.377 1.00 . C C . 115 THR HG23 1 1 4 39090 3 1 115 THR N N -8.043 3.505 3.759 1.00 . C C . 115 THR N 1 1 4 39091 3 1 115 THR O O -8.900 0.992 1.338 1.00 . C C . 115 THR O 1 1 4 39092 3 1 115 THR OG1 O -8.502 5.527 1.818 1.00 . C C . 115 THR OG1 1 1 4 39093 3 1 116 SER C C -7.279 -1.057 3.174 1.00 . C C . 116 SER C 1 1 4 39094 3 1 116 SER CA C -6.439 -0.067 2.349 1.00 . C C . 116 SER CA 1 1 4 39095 3 1 116 SER CB C -4.949 -0.134 2.778 1.00 . C C . 116 SER CB 1 1 4 39096 3 1 116 SER H H -6.442 1.935 3.035 1.00 . C C . 116 SER H 1 1 4 39097 3 1 116 SER HA H -6.513 -0.324 1.294 1.00 . C C . 116 SER HA 1 1 4 39098 3 1 116 SER HB2 H -4.366 0.518 2.142 1.00 . C C . 116 SER HB2 1 1 4 39099 3 1 116 SER HB3 H -4.847 0.194 3.806 1.00 . C C . 116 SER HB3 1 1 4 39100 3 1 116 SER HG H -4.427 -1.727 1.732 1.00 . C C . 116 SER HG 1 1 4 39101 3 1 116 SER N N -6.972 1.296 2.522 1.00 . C C . 116 SER N 1 1 4 39102 3 1 116 SER O O -7.694 -2.075 2.662 1.00 . C C . 116 SER O 1 1 4 39103 3 1 116 SER OG O -4.417 -1.448 2.664 1.00 . C C . 116 SER OG 1 1 4 39104 3 1 117 MET C C -9.818 -1.710 4.865 1.00 . C C . 117 MET C 1 1 4 39105 3 1 117 MET CA C -8.381 -1.508 5.383 1.00 . C C . 117 MET CA 1 1 4 39106 3 1 117 MET CB C -8.373 -0.845 6.797 1.00 . C C . 117 MET CB 1 1 4 39107 3 1 117 MET CE C -5.002 -3.012 7.701 1.00 . C C . 117 MET CE 1 1 4 39108 3 1 117 MET CG C -7.180 -1.274 7.668 1.00 . C C . 117 MET CG 1 1 4 39109 3 1 117 MET H H -7.170 0.139 4.780 1.00 . C C . 117 MET H 1 1 4 39110 3 1 117 MET HA H -7.911 -2.489 5.456 1.00 . C C . 117 MET HA 1 1 4 39111 3 1 117 MET HB2 H -8.352 0.236 6.682 1.00 . C C . 117 MET HB2 1 1 4 39112 3 1 117 MET HB3 H -9.287 -1.112 7.325 1.00 . C C . 117 MET HB3 1 1 4 39113 3 1 117 MET HE1 H -5.695 -3.306 8.475 1.00 . C C . 117 MET HE1 1 1 4 39114 3 1 117 MET HE2 H -4.112 -2.655 8.156 1.00 . C C . 117 MET HE2 1 1 4 39115 3 1 117 MET HE3 H -4.778 -3.864 7.114 1.00 . C C . 117 MET HE3 1 1 4 39116 3 1 117 MET HG2 H -6.899 -0.456 8.321 1.00 . C C . 117 MET HG2 1 1 4 39117 3 1 117 MET HG3 H -7.474 -2.123 8.278 1.00 . C C . 117 MET HG3 1 1 4 39118 3 1 117 MET N N -7.552 -0.700 4.446 1.00 . C C . 117 MET N 1 1 4 39119 3 1 117 MET O O -10.386 -2.800 4.988 1.00 . C C . 117 MET O 1 1 4 39120 3 1 117 MET SD S -5.728 -1.735 6.685 1.00 . C C . 117 MET SD 1 1 4 39121 3 1 118 VAL C C -11.696 -1.551 2.382 1.00 . C C . 118 VAL C 1 1 4 39122 3 1 118 VAL CA C -11.711 -0.661 3.645 1.00 . C C . 118 VAL CA 1 1 4 39123 3 1 118 VAL CB C -12.148 0.815 3.301 1.00 . C C . 118 VAL CB 1 1 4 39124 3 1 118 VAL CG1 C -13.454 0.893 2.468 1.00 . C C . 118 VAL CG1 1 1 4 39125 3 1 118 VAL CG2 C -12.281 1.643 4.606 1.00 . C C . 118 VAL CG2 1 1 4 39126 3 1 118 VAL H H -9.871 0.187 4.261 1.00 . C C . 118 VAL H 1 1 4 39127 3 1 118 VAL HA H -12.420 -1.076 4.362 1.00 . C C . 118 VAL HA 1 1 4 39128 3 1 118 VAL HB H -11.353 1.265 2.709 1.00 . C C . 118 VAL HB 1 1 4 39129 3 1 118 VAL HG11 H -13.465 1.807 1.897 1.00 . C C . 118 VAL HG11 1 1 4 39130 3 1 118 VAL HG12 H -14.319 0.873 3.120 1.00 . C C . 118 VAL HG12 1 1 4 39131 3 1 118 VAL HG13 H -13.517 0.059 1.791 1.00 . C C . 118 VAL HG13 1 1 4 39132 3 1 118 VAL HG21 H -11.336 1.644 5.135 1.00 . C C . 118 VAL HG21 1 1 4 39133 3 1 118 VAL HG22 H -13.042 1.206 5.243 1.00 . C C . 118 VAL HG22 1 1 4 39134 3 1 118 VAL HG23 H -12.559 2.658 4.372 1.00 . C C . 118 VAL HG23 1 1 4 39135 3 1 118 VAL N N -10.377 -0.647 4.276 1.00 . C C . 118 VAL N 1 1 4 39136 3 1 118 VAL O O -12.646 -2.301 2.120 1.00 . C C . 118 VAL O 1 1 4 39137 3 1 119 SER C C -10.224 -3.801 0.826 1.00 . C C . 119 SER C 1 1 4 39138 3 1 119 SER CA C -10.346 -2.311 0.442 1.00 . C C . 119 SER CA 1 1 4 39139 3 1 119 SER CB C -9.054 -1.852 -0.269 1.00 . C C . 119 SER CB 1 1 4 39140 3 1 119 SER H H -9.891 -0.826 1.890 1.00 . C C . 119 SER H 1 1 4 39141 3 1 119 SER HA H -11.193 -2.170 -0.227 1.00 . C C . 119 SER HA 1 1 4 39142 3 1 119 SER HB2 H -9.180 -0.839 -0.619 1.00 . C C . 119 SER HB2 1 1 4 39143 3 1 119 SER HB3 H -8.224 -1.885 0.428 1.00 . C C . 119 SER HB3 1 1 4 39144 3 1 119 SER HG H -7.808 -2.899 -1.355 1.00 . C C . 119 SER HG 1 1 4 39145 3 1 119 SER N N -10.583 -1.475 1.632 1.00 . C C . 119 SER N 1 1 4 39146 3 1 119 SER O O -10.701 -4.689 0.104 1.00 . C C . 119 SER O 1 1 4 39147 3 1 119 SER OG O -8.744 -2.672 -1.378 1.00 . C C . 119 SER OG 1 1 4 39148 3 1 120 ARG C C -10.719 -5.967 2.985 1.00 . C C . 120 ARG C 1 1 4 39149 3 1 120 ARG CA C -9.376 -5.390 2.538 1.00 . C C . 120 ARG CA 1 1 4 39150 3 1 120 ARG CB C -8.383 -5.344 3.733 1.00 . C C . 120 ARG CB 1 1 4 39151 3 1 120 ARG CD C -6.047 -4.652 4.567 1.00 . C C . 120 ARG CD 1 1 4 39152 3 1 120 ARG CG C -6.939 -4.966 3.347 1.00 . C C . 120 ARG CG 1 1 4 39153 3 1 120 ARG CZ C -3.742 -4.641 3.588 1.00 . C C . 120 ARG CZ 1 1 4 39154 3 1 120 ARG H H -9.253 -3.282 2.496 1.00 . C C . 120 ARG H 1 1 4 39155 3 1 120 ARG HA H -8.959 -6.018 1.749 1.00 . C C . 120 ARG HA 1 1 4 39156 3 1 120 ARG HB2 H -8.745 -4.619 4.457 1.00 . C C . 120 ARG HB2 1 1 4 39157 3 1 120 ARG HB3 H -8.359 -6.321 4.211 1.00 . C C . 120 ARG HB3 1 1 4 39158 3 1 120 ARG HD2 H -6.575 -3.960 5.214 1.00 . C C . 120 ARG HD2 1 1 4 39159 3 1 120 ARG HD3 H -5.838 -5.560 5.124 1.00 . C C . 120 ARG HD3 1 1 4 39160 3 1 120 ARG HE H -4.706 -3.054 4.332 1.00 . C C . 120 ARG HE 1 1 4 39161 3 1 120 ARG HG2 H -6.494 -5.786 2.793 1.00 . C C . 120 ARG HG2 1 1 4 39162 3 1 120 ARG HG3 H -6.968 -4.091 2.707 1.00 . C C . 120 ARG HG3 1 1 4 39163 3 1 120 ARG HH11 H -4.570 -6.490 3.521 1.00 . C C . 120 ARG HH11 1 1 4 39164 3 1 120 ARG HH12 H -2.971 -6.375 2.857 1.00 . C C . 120 ARG HH12 1 1 4 39165 3 1 120 ARG HH21 H -2.658 -2.949 3.442 1.00 . C C . 120 ARG HH21 1 1 4 39166 3 1 120 ARG HH22 H -1.896 -4.376 2.817 1.00 . C C . 120 ARG HH22 1 1 4 39167 3 1 120 ARG N N -9.581 -4.045 1.984 1.00 . C C . 120 ARG N 1 1 4 39168 3 1 120 ARG NE N -4.778 -4.021 4.168 1.00 . C C . 120 ARG NE 1 1 4 39169 3 1 120 ARG NH1 N -3.766 -5.939 3.302 1.00 . C C . 120 ARG NH1 1 1 4 39170 3 1 120 ARG NH2 N -2.679 -3.931 3.255 1.00 . C C . 120 ARG NH2 1 1 4 39171 3 1 120 ARG O O -10.950 -7.148 2.827 1.00 . C C . 120 ARG O 1 1 4 39172 3 1 121 GLY C C -13.941 -5.551 2.752 1.00 . C C . 121 GLY C 1 1 4 39173 3 1 121 GLY CA C -12.957 -5.475 3.921 1.00 . C C . 121 GLY CA 1 1 4 39174 3 1 121 GLY H H -11.325 -4.159 3.634 1.00 . C C . 121 GLY H 1 1 4 39175 3 1 121 GLY HA2 H -12.920 -6.439 4.410 1.00 . C C . 121 GLY HA2 1 1 4 39176 3 1 121 GLY HA3 H -13.321 -4.744 4.632 1.00 . C C . 121 GLY HA3 1 1 4 39177 3 1 121 GLY N N -11.604 -5.091 3.516 1.00 . C C . 121 GLY N 1 1 4 39178 3 1 121 GLY O O -15.119 -5.853 2.966 1.00 . C C . 121 GLY O 1 1 4 39179 3 1 122 THR C C -15.413 -4.355 0.301 1.00 . C C . 122 THR C 1 1 4 39180 3 1 122 THR CA C -14.192 -5.312 0.253 1.00 . C C . 122 THR CA 1 1 4 39181 3 1 122 THR CB C -14.597 -6.768 -0.215 1.00 . C C . 122 THR CB 1 1 4 39182 3 1 122 THR CG2 C -13.385 -7.700 -0.379 1.00 . C C . 122 THR CG2 1 1 4 39183 3 1 122 THR H H -12.482 -5.083 1.468 1.00 . C C . 122 THR H 1 1 4 39184 3 1 122 THR HA H -13.508 -4.917 -0.497 1.00 . C C . 122 THR HA 1 1 4 39185 3 1 122 THR HB H -15.098 -6.689 -1.172 1.00 . C C . 122 THR HB 1 1 4 39186 3 1 122 THR HG1 H -15.073 -7.422 1.574 1.00 . C C . 122 THR HG1 1 1 4 39187 3 1 122 THR HG21 H -13.725 -8.691 -0.666 1.00 . C C . 122 THR HG21 1 1 4 39188 3 1 122 THR HG22 H -12.846 -7.770 0.554 1.00 . C C . 122 THR HG22 1 1 4 39189 3 1 122 THR HG23 H -12.723 -7.330 -1.132 1.00 . C C . 122 THR HG23 1 1 4 39190 3 1 122 THR N N -13.432 -5.299 1.522 1.00 . C C . 122 THR N 1 1 4 39191 3 1 122 THR O O -16.584 -4.770 0.229 1.00 . C C . 122 THR O 1 1 4 39192 3 1 122 THR OG1 O -15.493 -7.375 0.713 1.00 . C C . 122 THR OG1 1 1 4 39193 3 1 123 PHE C C -15.615 -0.890 -0.554 1.00 . C C . 123 PHE C 1 1 4 39194 3 1 123 PHE CA C -16.069 -1.946 0.497 1.00 . C C . 123 PHE CA 1 1 4 39195 3 1 123 PHE CB C -16.152 -1.326 1.923 1.00 . C C . 123 PHE CB 1 1 4 39196 3 1 123 PHE CD1 C -18.081 -2.517 3.067 1.00 . C C . 123 PHE CD1 1 1 4 39197 3 1 123 PHE CD2 C -15.885 -2.838 3.956 1.00 . C C . 123 PHE CD2 1 1 4 39198 3 1 123 PHE CE1 C -18.596 -3.345 4.047 1.00 . C C . 123 PHE CE1 1 1 4 39199 3 1 123 PHE CE2 C -16.407 -3.667 4.934 1.00 . C C . 123 PHE CE2 1 1 4 39200 3 1 123 PHE CG C -16.713 -2.250 3.001 1.00 . C C . 123 PHE CG 1 1 4 39201 3 1 123 PHE CZ C -17.761 -3.918 4.978 1.00 . C C . 123 PHE CZ 1 1 4 39202 3 1 123 PHE H H -14.158 -2.842 0.665 1.00 . C C . 123 PHE H 1 1 4 39203 3 1 123 PHE HA H -17.049 -2.325 0.209 1.00 . C C . 123 PHE HA 1 1 4 39204 3 1 123 PHE HB2 H -15.163 -1.014 2.224 1.00 . C C . 123 PHE HB2 1 1 4 39205 3 1 123 PHE HB3 H -16.787 -0.442 1.888 1.00 . C C . 123 PHE HB3 1 1 4 39206 3 1 123 PHE HD1 H -18.747 -2.071 2.337 1.00 . C C . 123 PHE HD1 1 1 4 39207 3 1 123 PHE HD2 H -14.819 -2.645 3.930 1.00 . C C . 123 PHE HD2 1 1 4 39208 3 1 123 PHE HE1 H -19.662 -3.542 4.084 1.00 . C C . 123 PHE HE1 1 1 4 39209 3 1 123 PHE HE2 H -15.749 -4.118 5.665 1.00 . C C . 123 PHE HE2 1 1 4 39210 3 1 123 PHE HZ H -18.166 -4.569 5.745 1.00 . C C . 123 PHE HZ 1 1 4 39211 3 1 123 PHE N N -15.099 -3.063 0.501 1.00 . C C . 123 PHE N 1 1 4 39212 3 1 123 PHE O O -14.453 -0.921 -0.978 1.00 . C C . 123 PHE O 1 1 4 39213 3 1 124 PRO C C -15.220 2.165 -1.647 1.00 . C C . 124 PRO C 1 1 4 39214 3 1 124 PRO CA C -16.191 1.045 -2.084 1.00 . C C . 124 PRO CA 1 1 4 39215 3 1 124 PRO CB C -17.582 1.628 -2.426 1.00 . C C . 124 PRO CB 1 1 4 39216 3 1 124 PRO CD C -17.893 0.308 -0.472 1.00 . C C . 124 PRO CD 1 1 4 39217 3 1 124 PRO CG C -18.301 1.612 -1.122 1.00 . C C . 124 PRO CG 1 1 4 39218 3 1 124 PRO HA H -15.783 0.545 -2.953 1.00 . C C . 124 PRO HA 1 1 4 39219 3 1 124 PRO HB2 H -17.491 2.638 -2.823 1.00 . C C . 124 PRO HB2 1 1 4 39220 3 1 124 PRO HB3 H -18.090 0.995 -3.144 1.00 . C C . 124 PRO HB3 1 1 4 39221 3 1 124 PRO HD2 H -17.887 0.403 0.607 1.00 . C C . 124 PRO HD2 1 1 4 39222 3 1 124 PRO HD3 H -18.552 -0.499 -0.774 1.00 . C C . 124 PRO HD3 1 1 4 39223 3 1 124 PRO HG2 H -17.999 2.465 -0.514 1.00 . C C . 124 PRO HG2 1 1 4 39224 3 1 124 PRO HG3 H -19.373 1.632 -1.280 1.00 . C C . 124 PRO HG3 1 1 4 39225 3 1 124 PRO N N -16.511 0.075 -0.993 1.00 . C C . 124 PRO N 1 1 4 39226 3 1 124 PRO O O -14.619 2.101 -0.564 1.00 . C C . 124 PRO O 1 1 4 39227 3 1 125 GLN C C -14.571 5.062 -0.971 1.00 . C C . 125 GLN C 1 1 4 39228 3 1 125 GLN CA C -14.230 4.362 -2.301 1.00 . C C . 125 GLN CA 1 1 4 39229 3 1 125 GLN CB C -14.373 5.364 -3.488 1.00 . C C . 125 GLN CB 1 1 4 39230 3 1 125 GLN CD C -12.135 5.179 -4.750 1.00 . C C . 125 GLN CD 1 1 4 39231 3 1 125 GLN CG C -13.656 4.959 -4.794 1.00 . C C . 125 GLN CG 1 1 4 39232 3 1 125 GLN H H -15.586 3.134 -3.365 1.00 . C C . 125 GLN H 1 1 4 39233 3 1 125 GLN HA H -13.203 4.009 -2.266 1.00 . C C . 125 GLN HA 1 1 4 39234 3 1 125 GLN HB2 H -15.428 5.487 -3.708 1.00 . C C . 125 GLN HB2 1 1 4 39235 3 1 125 GLN HB3 H -13.982 6.329 -3.181 1.00 . C C . 125 GLN HB3 1 1 4 39236 3 1 125 GLN HE21 H -11.817 3.352 -4.061 1.00 . C C . 125 GLN HE21 1 1 4 39237 3 1 125 GLN HE22 H -10.410 4.310 -4.309 1.00 . C C . 125 GLN HE22 1 1 4 39238 3 1 125 GLN HG2 H -13.855 3.911 -4.996 1.00 . C C . 125 GLN HG2 1 1 4 39239 3 1 125 GLN HG3 H -14.061 5.548 -5.610 1.00 . C C . 125 GLN HG3 1 1 4 39240 3 1 125 GLN N N -15.085 3.182 -2.528 1.00 . C C . 125 GLN N 1 1 4 39241 3 1 125 GLN NE2 N -11.379 4.179 -4.328 1.00 . C C . 125 GLN NE2 1 1 4 39242 3 1 125 GLN O O -15.663 5.619 -0.801 1.00 . C C . 125 GLN O 1 1 4 39243 3 1 125 GLN OE1 O -11.644 6.250 -5.104 1.00 . C C . 125 GLN OE1 1 1 4 39244 3 1 126 LEU C C -12.564 6.812 1.067 1.00 . C C . 126 LEU C 1 1 4 39245 3 1 126 LEU CA C -13.657 5.750 1.215 1.00 . C C . 126 LEU CA 1 1 4 39246 3 1 126 LEU CB C -13.442 4.800 2.444 1.00 . C C . 126 LEU CB 1 1 4 39247 3 1 126 LEU CD1 C -12.648 6.356 4.387 1.00 . C C . 126 LEU CD1 1 1 4 39248 3 1 126 LEU CD2 C -15.150 6.008 3.953 1.00 . C C . 126 LEU CD2 1 1 4 39249 3 1 126 LEU CG C -13.739 5.370 3.887 1.00 . C C . 126 LEU CG 1 1 4 39250 3 1 126 LEU H H -12.866 4.381 -0.178 1.00 . C C . 126 LEU H 1 1 4 39251 3 1 126 LEU HA H -14.626 6.245 1.308 1.00 . C C . 126 LEU HA 1 1 4 39252 3 1 126 LEU HB2 H -14.085 3.935 2.299 1.00 . C C . 126 LEU HB2 1 1 4 39253 3 1 126 LEU HB3 H -12.418 4.449 2.424 1.00 . C C . 126 LEU HB3 1 1 4 39254 3 1 126 LEU HD11 H -12.607 7.221 3.738 1.00 . C C . 126 LEU HD11 1 1 4 39255 3 1 126 LEU HD12 H -11.687 5.862 4.382 1.00 . C C . 126 LEU HD12 1 1 4 39256 3 1 126 LEU HD13 H -12.875 6.673 5.397 1.00 . C C . 126 LEU HD13 1 1 4 39257 3 1 126 LEU HD21 H -15.210 6.849 3.274 1.00 . C C . 126 LEU HD21 1 1 4 39258 3 1 126 LEU HD22 H -15.353 6.346 4.961 1.00 . C C . 126 LEU HD22 1 1 4 39259 3 1 126 LEU HD23 H -15.894 5.271 3.676 1.00 . C C . 126 LEU HD23 1 1 4 39260 3 1 126 LEU HG H -13.739 4.536 4.584 1.00 . C C . 126 LEU HG 1 1 4 39261 3 1 126 LEU N N -13.626 4.985 -0.028 1.00 . C C . 126 LEU N 1 1 4 39262 3 1 126 LEU O O -11.389 6.578 1.397 1.00 . C C . 126 LEU O 1 1 4 39263 3 1 127 ASN C C -12.163 10.061 1.360 1.00 . C C . 127 ASN C 1 1 4 39264 3 1 127 ASN CA C -12.027 9.062 0.216 1.00 . C C . 127 ASN CA 1 1 4 39265 3 1 127 ASN CB C -12.305 9.737 -1.155 1.00 . C C . 127 ASN CB 1 1 4 39266 3 1 127 ASN CG C -12.445 8.730 -2.302 1.00 . C C . 127 ASN CG 1 1 4 39267 3 1 127 ASN H H -13.877 8.042 0.184 1.00 . C C . 127 ASN H 1 1 4 39268 3 1 127 ASN HA H -11.006 8.671 0.209 1.00 . C C . 127 ASN HA 1 1 4 39269 3 1 127 ASN HB2 H -13.222 10.314 -1.097 1.00 . C C . 127 ASN HB2 1 1 4 39270 3 1 127 ASN HB3 H -11.486 10.411 -1.388 1.00 . C C . 127 ASN HB3 1 1 4 39271 3 1 127 ASN HD21 H -10.477 8.507 -2.407 1.00 . C C . 127 ASN HD21 1 1 4 39272 3 1 127 ASN HD22 H -11.401 7.566 -3.519 1.00 . C C . 127 ASN HD22 1 1 4 39273 3 1 127 ASN N N -12.944 7.949 0.466 1.00 . C C . 127 ASN N 1 1 4 39274 3 1 127 ASN ND2 N -11.328 8.216 -2.793 1.00 . C C . 127 ASN ND2 1 1 4 39275 3 1 127 ASN O O -13.107 10.862 1.393 1.00 . C C . 127 ASN O 1 1 4 39276 3 1 127 ASN OD1 O -13.550 8.391 -2.713 1.00 . C C . 127 ASN OD1 1 1 4 39277 3 1 128 LEU C C -10.860 12.292 2.986 1.00 . C C . 128 LEU C 1 1 4 39278 3 1 128 LEU CA C -11.167 10.852 3.483 1.00 . C C . 128 LEU CA 1 1 4 39279 3 1 128 LEU CB C -10.084 10.309 4.477 1.00 . C C . 128 LEU CB 1 1 4 39280 3 1 128 LEU CD1 C -9.328 9.684 6.838 1.00 . C C . 128 LEU CD1 1 1 4 39281 3 1 128 LEU CD2 C -10.409 11.954 6.450 1.00 . C C . 128 LEU CD2 1 1 4 39282 3 1 128 LEU CG C -10.362 10.474 6.010 1.00 . C C . 128 LEU CG 1 1 4 39283 3 1 128 LEU H H -10.586 9.226 2.256 1.00 . C C . 128 LEU H 1 1 4 39284 3 1 128 LEU HA H -12.138 10.845 3.970 1.00 . C C . 128 LEU HA 1 1 4 39285 3 1 128 LEU HB2 H -9.961 9.245 4.284 1.00 . C C . 128 LEU HB2 1 1 4 39286 3 1 128 LEU HB3 H -9.133 10.787 4.253 1.00 . C C . 128 LEU HB3 1 1 4 39287 3 1 128 LEU HD11 H -9.549 9.791 7.892 1.00 . C C . 128 LEU HD11 1 1 4 39288 3 1 128 LEU HD12 H -8.330 10.055 6.642 1.00 . C C . 128 LEU HD12 1 1 4 39289 3 1 128 LEU HD13 H -9.379 8.637 6.571 1.00 . C C . 128 LEU HD13 1 1 4 39290 3 1 128 LEU HD21 H -10.566 12.010 7.519 1.00 . C C . 128 LEU HD21 1 1 4 39291 3 1 128 LEU HD22 H -11.226 12.455 5.949 1.00 . C C . 128 LEU HD22 1 1 4 39292 3 1 128 LEU HD23 H -9.481 12.448 6.197 1.00 . C C . 128 LEU HD23 1 1 4 39293 3 1 128 LEU HG H -11.335 10.044 6.229 1.00 . C C . 128 LEU HG 1 1 4 39294 3 1 128 LEU N N -11.242 9.952 2.324 1.00 . C C . 128 LEU N 1 1 4 39295 3 1 128 LEU O O -10.207 12.455 1.946 1.00 . C C . 128 LEU O 1 1 4 39296 3 1 129 ALA C C -9.729 15.134 3.103 1.00 . C C . 129 ALA C 1 1 4 39297 3 1 129 ALA CA C -11.208 14.739 3.409 1.00 . C C . 129 ALA CA 1 1 4 39298 3 1 129 ALA CB C -11.760 15.576 4.582 1.00 . C C . 129 ALA CB 1 1 4 39299 3 1 129 ALA H H -11.863 13.064 4.531 1.00 . C C . 129 ALA H 1 1 4 39300 3 1 129 ALA HA H -11.814 14.943 2.533 1.00 . C C . 129 ALA HA 1 1 4 39301 3 1 129 ALA HB1 H -11.710 16.632 4.339 1.00 . C C . 129 ALA HB1 1 1 4 39302 3 1 129 ALA HB2 H -11.174 15.389 5.474 1.00 . C C . 129 ALA HB2 1 1 4 39303 3 1 129 ALA HB3 H -12.789 15.303 4.771 1.00 . C C . 129 ALA HB3 1 1 4 39304 3 1 129 ALA N N -11.363 13.300 3.727 1.00 . C C . 129 ALA N 1 1 4 39305 3 1 129 ALA O O -8.815 14.449 3.550 1.00 . C C . 129 ALA O 1 1 4 39306 3 1 130 PRO C C -7.298 17.206 3.238 1.00 . C C . 130 PRO C 1 1 4 39307 3 1 130 PRO CA C -8.102 16.728 1.989 1.00 . C C . 130 PRO CA 1 1 4 39308 3 1 130 PRO CB C -8.374 17.898 0.997 1.00 . C C . 130 PRO CB 1 1 4 39309 3 1 130 PRO CD C -10.514 16.967 1.511 1.00 . C C . 130 PRO CD 1 1 4 39310 3 1 130 PRO CG C -9.711 17.593 0.396 1.00 . C C . 130 PRO CG 1 1 4 39311 3 1 130 PRO HA H -7.513 15.965 1.486 1.00 . C C . 130 PRO HA 1 1 4 39312 3 1 130 PRO HB2 H -8.393 18.853 1.529 1.00 . C C . 130 PRO HB2 1 1 4 39313 3 1 130 PRO HB3 H -7.612 17.925 0.230 1.00 . C C . 130 PRO HB3 1 1 4 39314 3 1 130 PRO HD2 H -10.979 17.729 2.130 1.00 . C C . 130 PRO HD2 1 1 4 39315 3 1 130 PRO HD3 H -11.268 16.299 1.110 1.00 . C C . 130 PRO HD3 1 1 4 39316 3 1 130 PRO HG2 H -10.181 18.511 0.048 1.00 . C C . 130 PRO HG2 1 1 4 39317 3 1 130 PRO HG3 H -9.607 16.894 -0.428 1.00 . C C . 130 PRO HG3 1 1 4 39318 3 1 130 PRO N N -9.482 16.211 2.283 1.00 . C C . 130 PRO N 1 1 4 39319 3 1 130 PRO O O -7.600 16.836 4.380 1.00 . C C . 130 PRO O 1 1 4 39320 3 1 131 VAL C C -5.661 19.704 4.810 1.00 . C C . 131 VAL C 1 1 4 39321 3 1 131 VAL CA C -5.284 18.424 4.036 1.00 . C C . 131 VAL CA 1 1 4 39322 3 1 131 VAL CB C -3.851 18.595 3.405 1.00 . C C . 131 VAL CB 1 1 4 39323 3 1 131 VAL CG1 C -3.304 17.247 2.890 1.00 . C C . 131 VAL CG1 1 1 4 39324 3 1 131 VAL CG2 C -3.844 19.675 2.291 1.00 . C C . 131 VAL CG2 1 1 4 39325 3 1 131 VAL H H -6.199 18.463 2.126 1.00 . C C . 131 VAL H 1 1 4 39326 3 1 131 VAL HA H -5.233 17.601 4.750 1.00 . C C . 131 VAL HA 1 1 4 39327 3 1 131 VAL HB H -3.177 18.929 4.194 1.00 . C C . 131 VAL HB 1 1 4 39328 3 1 131 VAL HG11 H -2.313 17.386 2.478 1.00 . C C . 131 VAL HG11 1 1 4 39329 3 1 131 VAL HG12 H -3.957 16.856 2.121 1.00 . C C . 131 VAL HG12 1 1 4 39330 3 1 131 VAL HG13 H -3.252 16.535 3.707 1.00 . C C . 131 VAL HG13 1 1 4 39331 3 1 131 VAL HG21 H -2.846 19.778 1.883 1.00 . C C . 131 VAL HG21 1 1 4 39332 3 1 131 VAL HG22 H -4.155 20.627 2.706 1.00 . C C . 131 VAL HG22 1 1 4 39333 3 1 131 VAL HG23 H -4.528 19.391 1.502 1.00 . C C . 131 VAL HG23 1 1 4 39334 3 1 131 VAL N N -6.287 18.067 3.011 1.00 . C C . 131 VAL N 1 1 4 39335 3 1 131 VAL O O -6.407 20.566 4.324 1.00 . C C . 131 VAL O 1 1 4 39336 3 1 132 ASN C C -4.690 22.179 6.544 1.00 . C C . 132 ASN C 1 1 4 39337 3 1 132 ASN CA C -5.349 20.858 7.012 1.00 . C C . 132 ASN CA 1 1 4 39338 3 1 132 ASN CB C -4.805 20.442 8.413 1.00 . C C . 132 ASN CB 1 1 4 39339 3 1 132 ASN CG C -4.969 21.518 9.501 1.00 . C C . 132 ASN CG 1 1 4 39340 3 1 132 ASN H H -4.505 19.053 6.301 1.00 . C C . 132 ASN H 1 1 4 39341 3 1 132 ASN HA H -6.426 21.002 7.091 1.00 . C C . 132 ASN HA 1 1 4 39342 3 1 132 ASN HB2 H -5.329 19.555 8.746 1.00 . C C . 132 ASN HB2 1 1 4 39343 3 1 132 ASN HB3 H -3.749 20.204 8.319 1.00 . C C . 132 ASN HB3 1 1 4 39344 3 1 132 ASN HD21 H -3.388 20.816 10.486 1.00 . C C . 132 ASN HD21 1 1 4 39345 3 1 132 ASN HD22 H -4.176 22.179 11.199 1.00 . C C . 132 ASN HD22 1 1 4 39346 3 1 132 ASN N N -5.114 19.777 6.036 1.00 . C C . 132 ASN N 1 1 4 39347 3 1 132 ASN ND2 N -4.088 21.503 10.495 1.00 . C C . 132 ASN ND2 1 1 4 39348 3 1 132 ASN O O -3.463 22.265 6.464 1.00 . C C . 132 ASN O 1 1 4 39349 3 1 132 ASN OD1 O -5.878 22.349 9.457 1.00 . C C . 132 ASN OD1 1 1 4 39350 3 1 133 PHE C C -4.079 25.181 6.677 1.00 . C C . 133 PHE C 1 1 4 39351 3 1 133 PHE CA C -5.143 24.533 5.770 1.00 . C C . 133 PHE CA 1 1 4 39352 3 1 133 PHE CB C -6.399 25.451 5.725 1.00 . C C . 133 PHE CB 1 1 4 39353 3 1 133 PHE CD1 C -7.824 24.729 7.721 1.00 . C C . 133 PHE CD1 1 1 4 39354 3 1 133 PHE CD2 C -6.928 26.951 7.722 1.00 . C C . 133 PHE CD2 1 1 4 39355 3 1 133 PHE CE1 C -8.415 24.969 8.945 1.00 . C C . 133 PHE CE1 1 1 4 39356 3 1 133 PHE CE2 C -7.519 27.189 8.946 1.00 . C C . 133 PHE CE2 1 1 4 39357 3 1 133 PHE CG C -7.067 25.715 7.083 1.00 . C C . 133 PHE CG 1 1 4 39358 3 1 133 PHE CZ C -8.264 26.198 9.558 1.00 . C C . 133 PHE CZ 1 1 4 39359 3 1 133 PHE H H -6.491 22.934 6.161 1.00 . C C . 133 PHE H 1 1 4 39360 3 1 133 PHE HA H -4.729 24.468 4.773 1.00 . C C . 133 PHE HA 1 1 4 39361 3 1 133 PHE HB2 H -6.124 26.406 5.293 1.00 . C C . 133 PHE HB2 1 1 4 39362 3 1 133 PHE HB3 H -7.141 24.991 5.084 1.00 . C C . 133 PHE HB3 1 1 4 39363 3 1 133 PHE HD1 H -7.943 23.761 7.246 1.00 . C C . 133 PHE HD1 1 1 4 39364 3 1 133 PHE HD2 H -6.345 27.730 7.249 1.00 . C C . 133 PHE HD2 1 1 4 39365 3 1 133 PHE HE1 H -9.002 24.193 9.428 1.00 . C C . 133 PHE HE1 1 1 4 39366 3 1 133 PHE HE2 H -7.403 28.152 9.427 1.00 . C C . 133 PHE HE2 1 1 4 39367 3 1 133 PHE HZ H -8.732 26.387 10.517 1.00 . C C . 133 PHE HZ 1 1 4 39368 3 1 133 PHE N N -5.538 23.155 6.176 1.00 . C C . 133 PHE N 1 1 4 39369 3 1 133 PHE O O -3.234 25.941 6.190 1.00 . C C . 133 PHE O 1 1 4 39370 3 1 134 ASP C C -1.750 25.089 8.758 1.00 . C C . 134 ASP C 1 1 4 39371 3 1 134 ASP CA C -3.233 25.487 8.984 1.00 . C C . 134 ASP CA 1 1 4 39372 3 1 134 ASP CB C -3.737 25.196 10.423 1.00 . C C . 134 ASP CB 1 1 4 39373 3 1 134 ASP CG C -3.190 26.186 11.478 1.00 . C C . 134 ASP CG 1 1 4 39374 3 1 134 ASP H H -4.806 24.236 8.298 1.00 . C C . 134 ASP H 1 1 4 39375 3 1 134 ASP HA H -3.285 26.551 8.843 1.00 . C C . 134 ASP HA 1 1 4 39376 3 1 134 ASP HB2 H -4.819 25.258 10.440 1.00 . C C . 134 ASP HB2 1 1 4 39377 3 1 134 ASP HB3 H -3.444 24.186 10.697 1.00 . C C . 134 ASP HB3 1 1 4 39378 3 1 134 ASP N N -4.131 24.876 7.989 1.00 . C C . 134 ASP N 1 1 4 39379 3 1 134 ASP O O -0.841 25.784 9.198 1.00 . C C . 134 ASP O 1 1 4 39380 3 1 134 ASP OD1 O -3.002 27.381 11.150 1.00 . C C . 134 ASP OD1 1 1 4 39381 3 1 134 ASP OD2 O -2.985 25.789 12.646 1.00 . C C . 134 ASP OD2 1 1 4 39382 3 1 135 ALA C C 0.416 24.392 6.478 1.00 . C C . 135 ALA C 1 1 4 39383 3 1 135 ALA CA C -0.181 23.532 7.611 1.00 . C C . 135 ALA CA 1 1 4 39384 3 1 135 ALA CB C -0.260 22.076 7.163 1.00 . C C . 135 ALA CB 1 1 4 39385 3 1 135 ALA H H -2.304 23.483 7.715 1.00 . C C . 135 ALA H 1 1 4 39386 3 1 135 ALA HA H 0.475 23.584 8.481 1.00 . C C . 135 ALA HA 1 1 4 39387 3 1 135 ALA HB1 H 0.726 21.719 6.895 1.00 . C C . 135 ALA HB1 1 1 4 39388 3 1 135 ALA HB2 H -0.922 21.989 6.303 1.00 . C C . 135 ALA HB2 1 1 4 39389 3 1 135 ALA HB3 H -0.649 21.469 7.970 1.00 . C C . 135 ALA HB3 1 1 4 39390 3 1 135 ALA N N -1.529 23.996 8.013 1.00 . C C . 135 ALA N 1 1 4 39391 3 1 135 ALA O O 1.637 24.513 6.374 1.00 . C C . 135 ALA O 1 1 4 39392 3 1 136 LEU C C 0.640 27.118 5.001 1.00 . C C . 136 LEU C 1 1 4 39393 3 1 136 LEU CA C -0.047 25.824 4.489 1.00 . C C . 136 LEU CA 1 1 4 39394 3 1 136 LEU CB C -1.275 26.172 3.594 1.00 . C C . 136 LEU CB 1 1 4 39395 3 1 136 LEU CD1 C -0.254 26.013 1.219 1.00 . C C . 136 LEU CD1 1 1 4 39396 3 1 136 LEU CD2 C -2.227 27.582 1.655 1.00 . C C . 136 LEU CD2 1 1 4 39397 3 1 136 LEU CG C -0.960 26.926 2.253 1.00 . C C . 136 LEU CG 1 1 4 39398 3 1 136 LEU H H -1.419 24.809 5.770 1.00 . C C . 136 LEU H 1 1 4 39399 3 1 136 LEU HA H 0.670 25.260 3.898 1.00 . C C . 136 LEU HA 1 1 4 39400 3 1 136 LEU HB2 H -1.794 25.246 3.354 1.00 . C C . 136 LEU HB2 1 1 4 39401 3 1 136 LEU HB3 H -1.952 26.786 4.181 1.00 . C C . 136 LEU HB3 1 1 4 39402 3 1 136 LEU HD11 H -0.041 26.579 0.322 1.00 . C C . 136 LEU HD11 1 1 4 39403 3 1 136 LEU HD12 H -0.889 25.172 0.967 1.00 . C C . 136 LEU HD12 1 1 4 39404 3 1 136 LEU HD13 H 0.676 25.646 1.633 1.00 . C C . 136 LEU HD13 1 1 4 39405 3 1 136 LEU HD21 H -2.955 26.822 1.397 1.00 . C C . 136 LEU HD21 1 1 4 39406 3 1 136 LEU HD22 H -1.963 28.142 0.767 1.00 . C C . 136 LEU HD22 1 1 4 39407 3 1 136 LEU HD23 H -2.658 28.259 2.381 1.00 . C C . 136 LEU HD23 1 1 4 39408 3 1 136 LEU HG H -0.265 27.729 2.473 1.00 . C C . 136 LEU HG 1 1 4 39409 3 1 136 LEU N N -0.461 24.967 5.627 1.00 . C C . 136 LEU N 1 1 4 39410 3 1 136 LEU O O 1.528 27.675 4.339 1.00 . C C . 136 LEU O 1 1 4 39411 3 1 137 PHE C C 2.286 28.525 7.313 1.00 . C C . 137 PHE C 1 1 4 39412 3 1 137 PHE CA C 0.812 28.748 6.884 1.00 . C C . 137 PHE CA 1 1 4 39413 3 1 137 PHE CB C -0.039 29.143 8.119 1.00 . C C . 137 PHE CB 1 1 4 39414 3 1 137 PHE CD1 C -1.738 30.950 7.522 1.00 . C C . 137 PHE CD1 1 1 4 39415 3 1 137 PHE CD2 C -2.510 28.699 7.710 1.00 . C C . 137 PHE CD2 1 1 4 39416 3 1 137 PHE CE1 C -3.023 31.361 7.205 1.00 . C C . 137 PHE CE1 1 1 4 39417 3 1 137 PHE CE2 C -3.792 29.107 7.397 1.00 . C C . 137 PHE CE2 1 1 4 39418 3 1 137 PHE CG C -1.459 29.605 7.780 1.00 . C C . 137 PHE CG 1 1 4 39419 3 1 137 PHE CZ C -4.050 30.438 7.145 1.00 . C C . 137 PHE CZ 1 1 4 39420 3 1 137 PHE H H -0.510 27.078 6.648 1.00 . C C . 137 PHE H 1 1 4 39421 3 1 137 PHE HA H 0.789 29.571 6.173 1.00 . C C . 137 PHE HA 1 1 4 39422 3 1 137 PHE HB2 H -0.110 28.287 8.785 1.00 . C C . 137 PHE HB2 1 1 4 39423 3 1 137 PHE HB3 H 0.458 29.949 8.651 1.00 . C C . 137 PHE HB3 1 1 4 39424 3 1 137 PHE HD1 H -0.938 31.679 7.570 1.00 . C C . 137 PHE HD1 1 1 4 39425 3 1 137 PHE HD2 H -2.315 27.654 7.907 1.00 . C C . 137 PHE HD2 1 1 4 39426 3 1 137 PHE HE1 H -3.225 32.407 7.008 1.00 . C C . 137 PHE HE1 1 1 4 39427 3 1 137 PHE HE2 H -4.595 28.381 7.351 1.00 . C C . 137 PHE HE2 1 1 4 39428 3 1 137 PHE HZ H -5.055 30.757 6.895 1.00 . C C . 137 PHE HZ 1 1 4 39429 3 1 137 PHE N N 0.228 27.561 6.206 1.00 . C C . 137 PHE N 1 1 4 39430 3 1 137 PHE O O 3.013 29.496 7.551 1.00 . C C . 137 PHE O 1 1 4 39431 3 1 138 MET C C 5.010 27.231 6.549 1.00 . C C . 138 MET C 1 1 4 39432 3 1 138 MET CA C 4.107 26.876 7.742 1.00 . C C . 138 MET CA 1 1 4 39433 3 1 138 MET CB C 4.213 25.350 8.059 1.00 . C C . 138 MET CB 1 1 4 39434 3 1 138 MET CE C 6.799 24.088 6.309 1.00 . C C . 138 MET CE 1 1 4 39435 3 1 138 MET CG C 5.535 24.880 8.718 1.00 . C C . 138 MET CG 1 1 4 39436 3 1 138 MET H H 2.055 26.527 7.271 1.00 . C C . 138 MET H 1 1 4 39437 3 1 138 MET HA H 4.419 27.446 8.612 1.00 . C C . 138 MET HA 1 1 4 39438 3 1 138 MET HB2 H 3.401 25.086 8.728 1.00 . C C . 138 MET HB2 1 1 4 39439 3 1 138 MET HB3 H 4.080 24.788 7.138 1.00 . C C . 138 MET HB3 1 1 4 39440 3 1 138 MET HE1 H 7.651 24.173 5.650 1.00 . C C . 138 MET HE1 1 1 4 39441 3 1 138 MET HE2 H 5.905 24.387 5.780 1.00 . C C . 138 MET HE2 1 1 4 39442 3 1 138 MET HE3 H 6.699 23.063 6.636 1.00 . C C . 138 MET HE3 1 1 4 39443 3 1 138 MET HG2 H 5.661 25.406 9.655 1.00 . C C . 138 MET HG2 1 1 4 39444 3 1 138 MET HG3 H 5.449 23.819 8.928 1.00 . C C . 138 MET HG3 1 1 4 39445 3 1 138 MET N N 2.704 27.244 7.423 1.00 . C C . 138 MET N 1 1 4 39446 3 1 138 MET O O 6.110 27.758 6.718 1.00 . C C . 138 MET O 1 1 4 39447 3 1 138 MET SD S 7.040 25.148 7.735 1.00 . C C . 138 MET SD 1 1 4 39448 3 1 139 ASN C C 5.557 28.592 3.841 1.00 . C C . 139 ASN C 1 1 4 39449 3 1 139 ASN CA C 5.199 27.118 4.057 1.00 . C C . 139 ASN CA 1 1 4 39450 3 1 139 ASN CB C 4.328 26.596 2.897 1.00 . C C . 139 ASN CB 1 1 4 39451 3 1 139 ASN CG C 3.826 25.170 3.123 1.00 . C C . 139 ASN CG 1 1 4 39452 3 1 139 ASN H H 3.579 26.575 5.315 1.00 . C C . 139 ASN H 1 1 4 39453 3 1 139 ASN HA H 6.116 26.535 4.104 1.00 . C C . 139 ASN HA 1 1 4 39454 3 1 139 ASN HB2 H 3.473 27.251 2.770 1.00 . C C . 139 ASN HB2 1 1 4 39455 3 1 139 ASN HB3 H 4.911 26.604 1.980 1.00 . C C . 139 ASN HB3 1 1 4 39456 3 1 139 ASN HD21 H 2.104 25.628 2.272 1.00 . C C . 139 ASN HD21 1 1 4 39457 3 1 139 ASN HD22 H 2.265 23.996 2.808 1.00 . C C . 139 ASN HD22 1 1 4 39458 3 1 139 ASN N N 4.490 26.934 5.342 1.00 . C C . 139 ASN N 1 1 4 39459 3 1 139 ASN ND2 N 2.607 24.907 2.698 1.00 . C C . 139 ASN ND2 1 1 4 39460 3 1 139 ASN O O 6.598 28.904 3.265 1.00 . C C . 139 ASN O 1 1 4 39461 3 1 139 ASN OD1 O 4.517 24.319 3.698 1.00 . C C . 139 ASN OD1 1 1 4 39462 3 1 140 TYR C C 6.032 31.079 5.519 1.00 . C C . 140 TYR C 1 1 4 39463 3 1 140 TYR CA C 4.900 30.902 4.475 1.00 . C C . 140 TYR CA 1 1 4 39464 3 1 140 TYR CB C 3.599 31.668 4.890 1.00 . C C . 140 TYR CB 1 1 4 39465 3 1 140 TYR CD1 C 4.527 34.055 4.644 1.00 . C C . 140 TYR CD1 1 1 4 39466 3 1 140 TYR CD2 C 3.338 33.532 6.652 1.00 . C C . 140 TYR CD2 1 1 4 39467 3 1 140 TYR CE1 C 4.749 35.339 5.114 1.00 . C C . 140 TYR CE1 1 1 4 39468 3 1 140 TYR CE2 C 3.555 34.820 7.120 1.00 . C C . 140 TYR CE2 1 1 4 39469 3 1 140 TYR CG C 3.820 33.115 5.401 1.00 . C C . 140 TYR CG 1 1 4 39470 3 1 140 TYR CZ C 4.261 35.718 6.350 1.00 . C C . 140 TYR CZ 1 1 4 39471 3 1 140 TYR H H 3.739 29.132 4.480 1.00 . C C . 140 TYR H 1 1 4 39472 3 1 140 TYR HA H 5.247 31.298 3.522 1.00 . C C . 140 TYR HA 1 1 4 39473 3 1 140 TYR HB2 H 2.937 31.725 4.037 1.00 . C C . 140 TYR HB2 1 1 4 39474 3 1 140 TYR HB3 H 3.103 31.105 5.675 1.00 . C C . 140 TYR HB3 1 1 4 39475 3 1 140 TYR HD1 H 4.915 33.766 3.677 1.00 . C C . 140 TYR HD1 1 1 4 39476 3 1 140 TYR HD2 H 2.784 32.830 7.263 1.00 . C C . 140 TYR HD2 1 1 4 39477 3 1 140 TYR HE1 H 5.300 36.045 4.504 1.00 . C C . 140 TYR HE1 1 1 4 39478 3 1 140 TYR HE2 H 3.172 35.117 8.091 1.00 . C C . 140 TYR HE2 1 1 4 39479 3 1 140 TYR HH H 4.278 37.636 6.136 1.00 . C C . 140 TYR HH 1 1 4 39480 3 1 140 TYR N N 4.635 29.471 4.275 1.00 . C C . 140 TYR N 1 1 4 39481 3 1 140 TYR O O 7.173 31.386 5.146 1.00 . C C . 140 TYR O 1 1 4 39482 3 1 140 TYR OH O 4.490 36.999 6.824 1.00 . C C . 140 TYR OH 1 1 4 39483 3 1 141 LEU C C 6.794 32.715 8.080 1.00 . C C . 141 LEU C 1 1 4 39484 3 1 141 LEU CA C 6.545 31.194 7.970 1.00 . C C . 141 LEU CA 1 1 4 39485 3 1 141 LEU CB C 7.853 30.337 7.889 1.00 . C C . 141 LEU CB 1 1 4 39486 3 1 141 LEU CD1 C 8.235 30.117 10.426 1.00 . C C . 141 LEU CD1 1 1 4 39487 3 1 141 LEU CD2 C 10.119 29.591 8.767 1.00 . C C . 141 LEU CD2 1 1 4 39488 3 1 141 LEU CG C 8.872 30.462 9.059 1.00 . C C . 141 LEU CG 1 1 4 39489 3 1 141 LEU H H 4.747 30.645 7.004 1.00 . C C . 141 LEU H 1 1 4 39490 3 1 141 LEU HA H 5.986 30.887 8.849 1.00 . C C . 141 LEU HA 1 1 4 39491 3 1 141 LEU HB2 H 7.560 29.295 7.810 1.00 . C C . 141 LEU HB2 1 1 4 39492 3 1 141 LEU HB3 H 8.366 30.605 6.968 1.00 . C C . 141 LEU HB3 1 1 4 39493 3 1 141 LEU HD11 H 8.969 30.241 11.210 1.00 . C C . 141 LEU HD11 1 1 4 39494 3 1 141 LEU HD12 H 7.881 29.093 10.428 1.00 . C C . 141 LEU HD12 1 1 4 39495 3 1 141 LEU HD13 H 7.400 30.782 10.617 1.00 . C C . 141 LEU HD13 1 1 4 39496 3 1 141 LEU HD21 H 10.839 29.711 9.564 1.00 . C C . 141 LEU HD21 1 1 4 39497 3 1 141 LEU HD22 H 10.571 29.904 7.835 1.00 . C C . 141 LEU HD22 1 1 4 39498 3 1 141 LEU HD23 H 9.836 28.545 8.693 1.00 . C C . 141 LEU HD23 1 1 4 39499 3 1 141 LEU HG H 9.207 31.491 9.118 1.00 . C C . 141 LEU HG 1 1 4 39500 3 1 141 LEU N N 5.663 30.941 6.818 1.00 . C C . 141 LEU N 1 1 4 39501 3 1 141 LEU O O 6.011 33.410 8.740 1.00 . C C . 141 LEU O 1 1 4 39502 3 1 142 GLN C C 8.776 34.981 5.900 1.00 . C C . 142 GLN C 1 1 4 39503 3 1 142 GLN CA C 8.082 34.690 7.252 1.00 . C C . 142 GLN CA 1 1 4 39504 3 1 142 GLN CB C 8.915 35.280 8.441 1.00 . C C . 142 GLN CB 1 1 4 39505 3 1 142 GLN CD C 8.924 36.095 10.883 1.00 . C C . 142 GLN CD 1 1 4 39506 3 1 142 GLN CG C 8.167 35.341 9.793 1.00 . C C . 142 GLN CG 1 1 4 39507 3 1 142 GLN H H 8.454 32.618 6.941 1.00 . C C . 142 GLN H 1 1 4 39508 3 1 142 GLN HA H 7.110 35.184 7.238 1.00 . C C . 142 GLN HA 1 1 4 39509 3 1 142 GLN HB2 H 9.809 34.679 8.573 1.00 . C C . 142 GLN HB2 1 1 4 39510 3 1 142 GLN HB3 H 9.219 36.290 8.182 1.00 . C C . 142 GLN HB3 1 1 4 39511 3 1 142 GLN HE21 H 8.110 37.811 10.306 1.00 . C C . 142 GLN HE21 1 1 4 39512 3 1 142 GLN HE22 H 9.185 37.906 11.653 1.00 . C C . 142 GLN HE22 1 1 4 39513 3 1 142 GLN HG2 H 7.210 35.827 9.638 1.00 . C C . 142 GLN HG2 1 1 4 39514 3 1 142 GLN HG3 H 7.985 34.327 10.136 1.00 . C C . 142 GLN HG3 1 1 4 39515 3 1 142 GLN N N 7.835 33.235 7.386 1.00 . C C . 142 GLN N 1 1 4 39516 3 1 142 GLN NE2 N 8.723 37.402 10.952 1.00 . C C . 142 GLN NE2 1 1 4 39517 3 1 142 GLN O O 8.131 35.444 4.952 1.00 . C C . 142 GLN O 1 1 4 39518 3 1 142 GLN OE1 O 9.690 35.514 11.644 1.00 . C C . 142 GLN OE1 1 1 4 39519 3 1 143 GLN C C 11.987 33.963 4.350 1.00 . C C . 143 GLN C 1 1 4 39520 3 1 143 GLN CA C 10.936 35.052 4.663 1.00 . C C . 143 GLN CA 1 1 4 39521 3 1 143 GLN CB C 11.595 36.445 4.967 1.00 . C C . 143 GLN CB 1 1 4 39522 3 1 143 GLN CD C 13.775 35.961 6.336 1.00 . C C . 143 GLN CD 1 1 4 39523 3 1 143 GLN CG C 12.353 36.554 6.321 1.00 . C C . 143 GLN CG 1 1 4 39524 3 1 143 GLN H H 10.496 34.169 6.550 1.00 . C C . 143 GLN H 1 1 4 39525 3 1 143 GLN HA H 10.298 35.152 3.787 1.00 . C C . 143 GLN HA 1 1 4 39526 3 1 143 GLN HB2 H 12.290 36.686 4.171 1.00 . C C . 143 GLN HB2 1 1 4 39527 3 1 143 GLN HB3 H 10.809 37.194 4.965 1.00 . C C . 143 GLN HB3 1 1 4 39528 3 1 143 GLN HE21 H 13.581 35.407 8.226 1.00 . C C . 143 GLN HE21 1 1 4 39529 3 1 143 GLN HE22 H 15.099 35.049 7.489 1.00 . C C . 143 GLN HE22 1 1 4 39530 3 1 143 GLN HG2 H 12.438 37.604 6.578 1.00 . C C . 143 GLN HG2 1 1 4 39531 3 1 143 GLN HG3 H 11.759 36.060 7.084 1.00 . C C . 143 GLN HG3 1 1 4 39532 3 1 143 GLN N N 10.083 34.670 5.813 1.00 . C C . 143 GLN N 1 1 4 39533 3 1 143 GLN NE2 N 14.192 35.414 7.460 1.00 . C C . 143 GLN NE2 1 1 4 39534 3 1 143 GLN O O 12.998 34.246 3.693 1.00 . C C . 143 GLN O 1 1 4 39535 3 1 143 GLN OE1 O 14.485 35.982 5.336 1.00 . C C . 143 GLN OE1 1 1 4 39536 3 1 144 GLN C C 13.144 31.345 3.260 1.00 . C C . 144 GLN C 1 1 4 39537 3 1 144 GLN CA C 12.662 31.585 4.716 1.00 . C C . 144 GLN CA 1 1 4 39538 3 1 144 GLN CB C 12.001 30.299 5.324 1.00 . C C . 144 GLN CB 1 1 4 39539 3 1 144 GLN CD C 13.666 28.377 4.682 1.00 . C C . 144 GLN CD 1 1 4 39540 3 1 144 GLN CG C 12.971 29.179 5.799 1.00 . C C . 144 GLN CG 1 1 4 39541 3 1 144 GLN H H 10.838 32.555 5.198 1.00 . C C . 144 GLN H 1 1 4 39542 3 1 144 GLN HA H 13.521 31.854 5.330 1.00 . C C . 144 GLN HA 1 1 4 39543 3 1 144 GLN HB2 H 11.409 30.599 6.182 1.00 . C C . 144 GLN HB2 1 1 4 39544 3 1 144 GLN HB3 H 11.326 29.872 4.588 1.00 . C C . 144 GLN HB3 1 1 4 39545 3 1 144 GLN HE21 H 15.240 28.062 5.850 1.00 . C C . 144 GLN HE21 1 1 4 39546 3 1 144 GLN HE22 H 15.319 27.365 4.273 1.00 . C C . 144 GLN HE22 1 1 4 39547 3 1 144 GLN HG2 H 13.737 29.631 6.416 1.00 . C C . 144 GLN HG2 1 1 4 39548 3 1 144 GLN HG3 H 12.410 28.478 6.413 1.00 . C C . 144 GLN HG3 1 1 4 39549 3 1 144 GLN N N 11.712 32.719 4.792 1.00 . C C . 144 GLN N 1 1 4 39550 3 1 144 GLN NE2 N 14.864 27.889 4.960 1.00 . C C . 144 GLN NE2 1 1 4 39551 3 1 144 GLN O O 12.337 31.165 2.341 1.00 . C C . 144 GLN O 1 1 4 39552 3 1 144 GLN OE1 O 13.132 28.193 3.588 1.00 . C C . 144 GLN OE1 1 1 4 39553 3 1 145 ALA C C 16.507 30.490 2.066 1.00 . C C . 145 ALA C 1 1 4 39554 3 1 145 ALA CA C 15.138 31.125 1.794 1.00 . C C . 145 ALA CA 1 1 4 39555 3 1 145 ALA CB C 15.261 32.421 0.972 1.00 . C C . 145 ALA CB 1 1 4 39556 3 1 145 ALA H H 15.036 31.591 3.858 1.00 . C C . 145 ALA H 1 1 4 39557 3 1 145 ALA HA H 14.532 30.417 1.229 1.00 . C C . 145 ALA HA 1 1 4 39558 3 1 145 ALA HB1 H 15.729 32.209 0.018 1.00 . C C . 145 ALA HB1 1 1 4 39559 3 1 145 ALA HB2 H 15.862 33.142 1.512 1.00 . C C . 145 ALA HB2 1 1 4 39560 3 1 145 ALA HB3 H 14.278 32.837 0.804 1.00 . C C . 145 ALA HB3 1 1 4 39561 3 1 145 ALA N N 14.473 31.382 3.081 1.00 . C C . 145 ALA N 1 1 4 39562 3 1 145 ALA O O 17.542 31.171 2.043 1.00 . C C . 145 ALA O 1 1 4 39563 3 1 146 GLY C C 17.804 27.118 1.998 1.00 . C C . 146 GLY C 1 1 4 39564 3 1 146 GLY CA C 17.700 28.440 2.737 1.00 . C C . 146 GLY CA 1 1 4 39565 3 1 146 GLY H H 15.624 28.718 2.381 1.00 . C C . 146 GLY H 1 1 4 39566 3 1 146 GLY HA2 H 18.579 29.034 2.506 1.00 . C C . 146 GLY HA2 1 1 4 39567 3 1 146 GLY HA3 H 17.685 28.252 3.803 1.00 . C C . 146 GLY HA3 1 1 4 39568 3 1 146 GLY N N 16.488 29.185 2.384 1.00 . C C . 146 GLY N 1 1 4 39569 3 1 146 GLY O O 17.655 26.045 2.599 1.00 . C C . 146 GLY O 1 1 4 39570 3 1 147 GLU C C 19.797 25.653 0.046 1.00 . C C . 147 GLU C 1 1 4 39571 3 1 147 GLU CA C 18.321 26.026 -0.168 1.00 . C C . 147 GLU CA 1 1 4 39572 3 1 147 GLU CB C 18.006 26.341 -1.669 1.00 . C C . 147 GLU CB 1 1 4 39573 3 1 147 GLU CD C 19.420 24.594 -3.020 1.00 . C C . 147 GLU CD 1 1 4 39574 3 1 147 GLU CG C 18.017 25.131 -2.648 1.00 . C C . 147 GLU CG 1 1 4 39575 3 1 147 GLU H H 18.019 28.086 0.252 1.00 . C C . 147 GLU H 1 1 4 39576 3 1 147 GLU HA H 17.689 25.199 0.166 1.00 . C C . 147 GLU HA 1 1 4 39577 3 1 147 GLU HB2 H 17.020 26.787 -1.714 1.00 . C C . 147 GLU HB2 1 1 4 39578 3 1 147 GLU HB3 H 18.720 27.072 -2.027 1.00 . C C . 147 GLU HB3 1 1 4 39579 3 1 147 GLU HG2 H 17.443 24.322 -2.206 1.00 . C C . 147 GLU HG2 1 1 4 39580 3 1 147 GLU HG3 H 17.515 25.432 -3.565 1.00 . C C . 147 GLU HG3 1 1 4 39581 3 1 147 GLU N N 18.030 27.201 0.674 1.00 . C C . 147 GLU N 1 1 4 39582 3 1 147 GLU O O 20.691 26.410 -0.344 1.00 . C C . 147 GLU O 1 1 4 39583 3 1 147 GLU OE1 O 19.867 23.583 -2.437 1.00 . C C . 147 GLU OE1 1 1 4 39584 3 1 147 GLU OE2 O 20.084 25.193 -3.900 1.00 . C C . 147 GLU OE2 1 1 4 39585 3 1 148 GLY C C 21.428 22.869 1.926 1.00 . C C . 148 GLY C 1 1 4 39586 3 1 148 GLY CA C 21.389 24.020 0.935 1.00 . C C . 148 GLY CA 1 1 4 39587 3 1 148 GLY H H 19.272 23.967 0.994 1.00 . C C . 148 GLY H 1 1 4 39588 3 1 148 GLY HA2 H 21.820 23.684 0.001 1.00 . C C . 148 GLY HA2 1 1 4 39589 3 1 148 GLY HA3 H 21.988 24.842 1.317 1.00 . C C . 148 GLY HA3 1 1 4 39590 3 1 148 GLY N N 20.035 24.499 0.684 1.00 . C C . 148 GLY N 1 1 4 39591 3 1 148 GLY O O 20.756 21.855 1.707 1.00 . C C . 148 GLY O 1 1 4 39592 3 1 149 THR C C 23.171 20.772 3.450 1.00 . C C . 149 THR C 1 1 4 39593 3 1 149 THR CA C 22.453 22.015 4.070 1.00 . C C . 149 THR CA 1 1 4 39594 3 1 149 THR CB C 21.093 21.653 4.793 1.00 . C C . 149 THR CB 1 1 4 39595 3 1 149 THR CG2 C 21.282 20.849 6.095 1.00 . C C . 149 THR CG2 1 1 4 39596 3 1 149 THR H H 22.670 23.901 3.121 1.00 . C C . 149 THR H 1 1 4 39597 3 1 149 THR HA H 23.124 22.452 4.800 1.00 . C C . 149 THR HA 1 1 4 39598 3 1 149 THR HB H 20.476 21.071 4.109 1.00 . C C . 149 THR HB 1 1 4 39599 3 1 149 THR HG1 H 20.971 23.453 5.612 1.00 . C C . 149 THR HG1 1 1 4 39600 3 1 149 THR HG21 H 20.318 20.661 6.549 1.00 . C C . 149 THR HG21 1 1 4 39601 3 1 149 THR HG22 H 21.900 21.407 6.787 1.00 . C C . 149 THR HG22 1 1 4 39602 3 1 149 THR HG23 H 21.760 19.903 5.873 1.00 . C C . 149 THR HG23 1 1 4 39603 3 1 149 THR N N 22.223 23.044 3.020 1.00 . C C . 149 THR N 1 1 4 39604 3 1 149 THR O O 23.114 19.649 3.967 1.00 . C C . 149 THR O 1 1 4 39605 3 1 149 THR OG1 O 20.393 22.870 5.109 1.00 . C C . 149 THR OG1 1 1 4 39606 3 1 150 GLU C C 25.881 19.540 2.009 1.00 . C C . 150 GLU C 1 1 4 39607 3 1 150 GLU CA C 24.500 19.997 1.492 1.00 . C C . 150 GLU CA 1 1 4 39608 3 1 150 GLU CB C 24.576 20.563 0.037 1.00 . C C . 150 GLU CB 1 1 4 39609 3 1 150 GLU CD C 26.730 19.677 -1.121 1.00 . C C . 150 GLU CD 1 1 4 39610 3 1 150 GLU CG C 25.192 19.626 -1.047 1.00 . C C . 150 GLU CG 1 1 4 39611 3 1 150 GLU H H 24.097 21.968 2.140 1.00 . C C . 150 GLU H 1 1 4 39612 3 1 150 GLU HA H 23.819 19.143 1.491 1.00 . C C . 150 GLU HA 1 1 4 39613 3 1 150 GLU HB2 H 23.565 20.806 -0.276 1.00 . C C . 150 GLU HB2 1 1 4 39614 3 1 150 GLU HB3 H 25.147 21.486 0.054 1.00 . C C . 150 GLU HB3 1 1 4 39615 3 1 150 GLU HG2 H 24.877 18.609 -0.839 1.00 . C C . 150 GLU HG2 1 1 4 39616 3 1 150 GLU HG3 H 24.796 19.911 -2.018 1.00 . C C . 150 GLU HG3 1 1 4 39617 3 1 150 GLU N N 23.919 21.033 2.363 1.00 . C C . 150 GLU N 1 1 4 39618 3 1 150 GLU O O 26.810 20.358 2.116 1.00 . C C . 150 GLU O 1 1 4 39619 3 1 150 GLU OE1 O 27.275 20.760 -1.430 1.00 . C C . 150 GLU OE1 1 1 4 39620 3 1 150 GLU OE2 O 27.405 18.658 -0.845 1.00 . C C . 150 GLU OE2 1 1 4 39621 3 1 151 GLU C C 27.192 16.049 2.240 1.00 . C C . 151 GLU C 1 1 4 39622 3 1 151 GLU CA C 27.253 17.533 2.654 1.00 . C C . 151 GLU CA 1 1 4 39623 3 1 151 GLU CB C 27.538 17.630 4.192 1.00 . C C . 151 GLU CB 1 1 4 39624 3 1 151 GLU CD C 29.564 19.204 4.104 1.00 . C C . 151 GLU CD 1 1 4 39625 3 1 151 GLU CG C 28.156 18.957 4.661 1.00 . C C . 151 GLU CG 1 1 4 39626 3 1 151 GLU H H 25.183 17.669 2.237 1.00 . C C . 151 GLU H 1 1 4 39627 3 1 151 GLU HA H 28.066 18.015 2.113 1.00 . C C . 151 GLU HA 1 1 4 39628 3 1 151 GLU HB2 H 26.604 17.487 4.727 1.00 . C C . 151 GLU HB2 1 1 4 39629 3 1 151 GLU HB3 H 28.218 16.829 4.484 1.00 . C C . 151 GLU HB3 1 1 4 39630 3 1 151 GLU HG2 H 27.506 19.770 4.350 1.00 . C C . 151 GLU HG2 1 1 4 39631 3 1 151 GLU HG3 H 28.203 18.955 5.747 1.00 . C C . 151 GLU HG3 1 1 4 39632 3 1 151 GLU N N 25.994 18.216 2.285 1.00 . C C . 151 GLU N 1 1 4 39633 3 1 151 GLU O O 26.257 15.335 2.616 1.00 . C C . 151 GLU O 1 1 4 39634 3 1 151 GLU OE1 O 29.695 19.900 3.065 1.00 . C C . 151 GLU OE1 1 1 4 39635 3 1 151 GLU OE2 O 30.549 18.682 4.685 1.00 . C C . 151 GLU OE2 1 1 4 39636 3 1 152 HIS C C 29.473 13.599 2.085 1.00 . C C . 152 HIS C 1 1 4 39637 3 1 152 HIS CA C 28.394 14.174 1.158 1.00 . C C . 152 HIS CA 1 1 4 39638 3 1 152 HIS CB C 28.826 13.978 -0.317 1.00 . C C . 152 HIS CB 1 1 4 39639 3 1 152 HIS CD2 C 28.154 11.565 -1.022 1.00 . C C . 152 HIS CD2 1 1 4 39640 3 1 152 HIS CE1 C 30.142 10.654 -1.046 1.00 . C C . 152 HIS CE1 1 1 4 39641 3 1 152 HIS CG C 29.039 12.530 -0.686 1.00 . C C . 152 HIS CG 1 1 4 39642 3 1 152 HIS H H 28.803 16.248 1.084 1.00 . C C . 152 HIS H 1 1 4 39643 3 1 152 HIS HA H 27.452 13.641 1.322 1.00 . C C . 152 HIS HA 1 1 4 39644 3 1 152 HIS HB2 H 28.062 14.383 -0.969 1.00 . C C . 152 HIS HB2 1 1 4 39645 3 1 152 HIS HB3 H 29.756 14.512 -0.497 1.00 . C C . 152 HIS HB3 1 1 4 39646 3 1 152 HIS HD1 H 31.137 12.358 -0.512 1.00 . C C . 152 HIS HD1 1 1 4 39647 3 1 152 HIS HD2 H 27.080 11.676 -1.107 1.00 . C C . 152 HIS HD2 1 1 4 39648 3 1 152 HIS HE1 H 30.942 9.934 -1.145 1.00 . C C . 152 HIS HE1 1 1 4 39649 3 1 152 HIS HE2 H 28.495 9.583 -1.617 1.00 . C C . 152 HIS HE2 1 1 4 39650 3 1 152 HIS N N 28.189 15.598 1.468 1.00 . C C . 152 HIS N 1 1 4 39651 3 1 152 HIS ND1 N 30.282 11.922 -0.711 1.00 . C C . 152 HIS ND1 1 1 4 39652 3 1 152 HIS NE2 N 28.865 10.413 -1.239 1.00 . C C . 152 HIS NE2 1 1 4 39653 3 1 152 HIS O O 30.637 14.014 2.017 1.00 . C C . 152 HIS O 1 1 4 39654 3 1 153 GLN C C 30.649 10.781 2.947 1.00 . C C . 153 GLN C 1 1 4 39655 3 1 153 GLN CA C 30.004 11.897 3.794 1.00 . C C . 153 GLN CA 1 1 4 39656 3 1 153 GLN CB C 29.269 11.291 5.036 1.00 . C C . 153 GLN CB 1 1 4 39657 3 1 153 GLN CD C 27.836 13.344 5.714 1.00 . C C . 153 GLN CD 1 1 4 39658 3 1 153 GLN CG C 28.874 12.303 6.144 1.00 . C C . 153 GLN CG 1 1 4 39659 3 1 153 GLN H H 28.116 12.474 3.024 1.00 . C C . 153 GLN H 1 1 4 39660 3 1 153 GLN HA H 30.782 12.574 4.145 1.00 . C C . 153 GLN HA 1 1 4 39661 3 1 153 GLN HB2 H 28.364 10.797 4.698 1.00 . C C . 153 GLN HB2 1 1 4 39662 3 1 153 GLN HB3 H 29.913 10.537 5.489 1.00 . C C . 153 GLN HB3 1 1 4 39663 3 1 153 GLN HE21 H 29.259 14.624 5.190 1.00 . C C . 153 GLN HE21 1 1 4 39664 3 1 153 GLN HE22 H 27.638 15.159 4.949 1.00 . C C . 153 GLN HE22 1 1 4 39665 3 1 153 GLN HG2 H 28.470 11.751 6.986 1.00 . C C . 153 GLN HG2 1 1 4 39666 3 1 153 GLN HG3 H 29.772 12.820 6.466 1.00 . C C . 153 GLN HG3 1 1 4 39667 3 1 153 GLN N N 29.075 12.662 2.951 1.00 . C C . 153 GLN N 1 1 4 39668 3 1 153 GLN NE2 N 28.290 14.493 5.241 1.00 . C C . 153 GLN NE2 1 1 4 39669 3 1 153 GLN O O 29.965 9.825 2.555 1.00 . C C . 153 GLN O 1 1 4 39670 3 1 153 GLN OE1 O 26.633 13.116 5.812 1.00 . C C . 153 GLN OE1 1 1 4 39671 3 1 154 ASP C C 33.202 8.867 2.949 1.00 . C C . 154 ASP C 1 1 4 39672 3 1 154 ASP CA C 32.738 9.911 1.925 1.00 . C C . 154 ASP CA 1 1 4 39673 3 1 154 ASP CB C 33.957 10.539 1.199 1.00 . C C . 154 ASP CB 1 1 4 39674 3 1 154 ASP CG C 33.534 11.516 0.095 1.00 . C C . 154 ASP CG 1 1 4 39675 3 1 154 ASP H H 32.385 11.790 2.861 1.00 . C C . 154 ASP H 1 1 4 39676 3 1 154 ASP HA H 32.096 9.431 1.188 1.00 . C C . 154 ASP HA 1 1 4 39677 3 1 154 ASP HB2 H 34.572 11.069 1.921 1.00 . C C . 154 ASP HB2 1 1 4 39678 3 1 154 ASP HB3 H 34.557 9.747 0.754 1.00 . C C . 154 ASP HB3 1 1 4 39679 3 1 154 ASP N N 31.942 10.945 2.618 1.00 . C C . 154 ASP N 1 1 4 39680 3 1 154 ASP O O 33.792 9.224 3.973 1.00 . C C . 154 ASP O 1 1 4 39681 3 1 154 ASP OD1 O 33.495 11.123 -1.092 1.00 . C C . 154 ASP OD1 1 1 4 39682 3 1 154 ASP OD2 O 33.195 12.672 0.411 1.00 . C C . 154 ASP OD2 1 1 4 39683 3 1 155 ALA C C 34.734 6.119 3.416 1.00 . C C . 155 ALA C 1 1 4 39684 3 1 155 ALA CA C 33.230 6.462 3.550 1.00 . C C . 155 ALA CA 1 1 4 39685 3 1 155 ALA CB C 32.322 5.256 3.206 1.00 . C C . 155 ALA CB 1 1 4 39686 3 1 155 ALA H H 32.448 7.396 1.828 1.00 . C C . 155 ALA H 1 1 4 39687 3 1 155 ALA HA H 33.014 6.759 4.579 1.00 . C C . 155 ALA HA 1 1 4 39688 3 1 155 ALA HB1 H 32.524 4.432 3.883 1.00 . C C . 155 ALA HB1 1 1 4 39689 3 1 155 ALA HB2 H 32.507 4.933 2.191 1.00 . C C . 155 ALA HB2 1 1 4 39690 3 1 155 ALA HB3 H 31.280 5.547 3.299 1.00 . C C . 155 ALA HB3 1 1 4 39691 3 1 155 ALA N N 32.898 7.590 2.671 1.00 . C C . 155 ALA N 1 1 4 39692 3 1 155 ALA O O 35.136 5.598 2.351 1.00 . C C . 155 ALA O 1 1 4 39693 3 1 155 ALA OXT O 35.513 6.387 4.359 1.00 . C C . 155 ALA OXT 1 1 4 39694 4 1 1 MET C C -25.339 -20.599 -3.621 1.00 . D D . 1 MET C 1 1 4 39695 4 1 1 MET CA C -25.759 -19.137 -3.424 1.00 . D D . 1 MET CA 1 1 4 39696 4 1 1 MET CB C -24.542 -18.185 -3.257 1.00 . D D . 1 MET CB 1 1 4 39697 4 1 1 MET CE C -21.883 -18.945 -6.432 1.00 . D D . 1 MET CE 1 1 4 39698 4 1 1 MET CG C -23.658 -18.003 -4.506 1.00 . D D . 1 MET CG 1 1 4 39699 4 1 1 MET H1 H -27.511 -19.595 -2.421 1.00 . D D . 1 MET H1 1 1 4 39700 4 1 1 MET H2 H -26.871 -18.091 -2.016 1.00 . D D . 1 MET H2 1 1 4 39701 4 1 1 MET H3 H -26.161 -19.503 -1.418 1.00 . D D . 1 MET H3 1 1 4 39702 4 1 1 MET HA H -26.350 -18.819 -4.279 1.00 . D D . 1 MET HA 1 1 4 39703 4 1 1 MET HB2 H -24.913 -17.206 -2.966 1.00 . D D . 1 MET HB2 1 1 4 39704 4 1 1 MET HB3 H -23.914 -18.558 -2.455 1.00 . D D . 1 MET HB3 1 1 4 39705 4 1 1 MET HE1 H -21.231 -19.732 -6.779 1.00 . D D . 1 MET HE1 1 1 4 39706 4 1 1 MET HE2 H -21.306 -18.049 -6.256 1.00 . D D . 1 MET HE2 1 1 4 39707 4 1 1 MET HE3 H -22.635 -18.747 -7.182 1.00 . D D . 1 MET HE3 1 1 4 39708 4 1 1 MET HG2 H -24.290 -17.766 -5.353 1.00 . D D . 1 MET HG2 1 1 4 39709 4 1 1 MET HG3 H -22.978 -17.175 -4.333 1.00 . D D . 1 MET HG3 1 1 4 39710 4 1 1 MET N N -26.633 -19.070 -2.237 1.00 . D D . 1 MET N 1 1 4 39711 4 1 1 MET O O -24.896 -21.247 -2.659 1.00 . D D . 1 MET O 1 1 4 39712 4 1 1 MET SD S -22.673 -19.462 -4.912 1.00 . D D . 1 MET SD 1 1 4 39713 4 1 2 SER C C -26.336 -23.423 -4.644 1.00 . D D . 2 SER C 1 1 4 39714 4 1 2 SER CA C -25.272 -22.492 -5.268 1.00 . D D . 2 SER CA 1 1 4 39715 4 1 2 SER CB C -23.814 -22.954 -4.963 1.00 . D D . 2 SER CB 1 1 4 39716 4 1 2 SER H H -25.834 -20.472 -5.560 1.00 . D D . 2 SER H 1 1 4 39717 4 1 2 SER HA H -25.415 -22.523 -6.347 1.00 . D D . 2 SER HA 1 1 4 39718 4 1 2 SER HB2 H -23.116 -22.264 -5.420 1.00 . D D . 2 SER HB2 1 1 4 39719 4 1 2 SER HB3 H -23.653 -22.961 -3.891 1.00 . D D . 2 SER HB3 1 1 4 39720 4 1 2 SER HG H -23.965 -24.918 -4.904 1.00 . D D . 2 SER HG 1 1 4 39721 4 1 2 SER N N -25.512 -21.090 -4.870 1.00 . D D . 2 SER N 1 1 4 39722 4 1 2 SER O O -26.022 -24.370 -3.898 1.00 . D D . 2 SER O 1 1 4 39723 4 1 2 SER OG O -23.549 -24.262 -5.476 1.00 . D D . 2 SER OG 1 1 4 39724 4 1 3 GLU C C -28.818 -25.194 -5.457 1.00 . D D . 3 GLU C 1 1 4 39725 4 1 3 GLU CA C -28.776 -23.938 -4.581 1.00 . D D . 3 GLU CA 1 1 4 39726 4 1 3 GLU CB C -30.108 -23.118 -4.669 1.00 . D D . 3 GLU CB 1 1 4 39727 4 1 3 GLU CD C -29.198 -21.155 -3.236 1.00 . D D . 3 GLU CD 1 1 4 39728 4 1 3 GLU CG C -30.354 -22.140 -3.492 1.00 . D D . 3 GLU CG 1 1 4 39729 4 1 3 GLU H H -27.782 -22.277 -5.446 1.00 . D D . 3 GLU H 1 1 4 39730 4 1 3 GLU HA H -28.636 -24.249 -3.548 1.00 . D D . 3 GLU HA 1 1 4 39731 4 1 3 GLU HB2 H -30.107 -22.542 -5.589 1.00 . D D . 3 GLU HB2 1 1 4 39732 4 1 3 GLU HB3 H -30.943 -23.810 -4.701 1.00 . D D . 3 GLU HB3 1 1 4 39733 4 1 3 GLU HG2 H -31.255 -21.569 -3.699 1.00 . D D . 3 GLU HG2 1 1 4 39734 4 1 3 GLU HG3 H -30.524 -22.726 -2.591 1.00 . D D . 3 GLU HG3 1 1 4 39735 4 1 3 GLU N N -27.616 -23.110 -4.955 1.00 . D D . 3 GLU N 1 1 4 39736 4 1 3 GLU O O -29.531 -25.251 -6.462 1.00 . D D . 3 GLU O 1 1 4 39737 4 1 3 GLU OE1 O -28.486 -21.294 -2.216 1.00 . D D . 3 GLU OE1 1 1 4 39738 4 1 3 GLU OE2 O -28.982 -20.243 -4.066 1.00 . D D . 3 GLU OE2 1 1 4 39739 4 1 4 GLN C C -27.957 -28.644 -4.878 1.00 . D D . 4 GLN C 1 1 4 39740 4 1 4 GLN CA C -27.845 -27.447 -5.835 1.00 . D D . 4 GLN CA 1 1 4 39741 4 1 4 GLN CB C -26.482 -27.475 -6.597 1.00 . D D . 4 GLN CB 1 1 4 39742 4 1 4 GLN CD C -27.202 -26.483 -8.896 1.00 . D D . 4 GLN CD 1 1 4 39743 4 1 4 GLN CG C -26.292 -26.361 -7.658 1.00 . D D . 4 GLN CG 1 1 4 39744 4 1 4 GLN H H -27.466 -26.064 -4.263 1.00 . D D . 4 GLN H 1 1 4 39745 4 1 4 GLN HA H -28.653 -27.507 -6.572 1.00 . D D . 4 GLN HA 1 1 4 39746 4 1 4 GLN HB2 H -25.680 -27.386 -5.872 1.00 . D D . 4 GLN HB2 1 1 4 39747 4 1 4 GLN HB3 H -26.381 -28.434 -7.098 1.00 . D D . 4 GLN HB3 1 1 4 39748 4 1 4 GLN HE21 H -25.869 -25.530 -10.017 1.00 . D D . 4 GLN HE21 1 1 4 39749 4 1 4 GLN HE22 H -27.314 -26.022 -10.825 1.00 . D D . 4 GLN HE22 1 1 4 39750 4 1 4 GLN HG2 H -26.497 -25.405 -7.192 1.00 . D D . 4 GLN HG2 1 1 4 39751 4 1 4 GLN HG3 H -25.257 -26.374 -7.986 1.00 . D D . 4 GLN HG3 1 1 4 39752 4 1 4 GLN N N -27.994 -26.188 -5.084 1.00 . D D . 4 GLN N 1 1 4 39753 4 1 4 GLN NE2 N -26.747 -25.962 -10.027 1.00 . D D . 4 GLN NE2 1 1 4 39754 4 1 4 GLN O O -28.889 -29.449 -4.993 1.00 . D D . 4 GLN O 1 1 4 39755 4 1 4 GLN OE1 O -28.309 -27.020 -8.841 1.00 . D D . 4 GLN OE1 1 1 4 39756 4 1 5 ASN C C -26.661 -31.183 -3.694 1.00 . D D . 5 ASN C 1 1 4 39757 4 1 5 ASN CA C -26.876 -29.847 -2.954 1.00 . D D . 5 ASN CA 1 1 4 39758 4 1 5 ASN CB C -28.106 -29.920 -2.007 1.00 . D D . 5 ASN CB 1 1 4 39759 4 1 5 ASN CG C -28.300 -28.652 -1.183 1.00 . D D . 5 ASN CG 1 1 4 39760 4 1 5 ASN H H -26.356 -27.986 -3.845 1.00 . D D . 5 ASN H 1 1 4 39761 4 1 5 ASN HA H -25.988 -29.656 -2.362 1.00 . D D . 5 ASN HA 1 1 4 39762 4 1 5 ASN HB2 H -29.002 -30.084 -2.597 1.00 . D D . 5 ASN HB2 1 1 4 39763 4 1 5 ASN HB3 H -27.978 -30.755 -1.329 1.00 . D D . 5 ASN HB3 1 1 4 39764 4 1 5 ASN HD21 H -27.227 -29.403 0.305 1.00 . D D . 5 ASN HD21 1 1 4 39765 4 1 5 ASN HD22 H -27.825 -27.803 0.542 1.00 . D D . 5 ASN HD22 1 1 4 39766 4 1 5 ASN N N -27.000 -28.720 -3.917 1.00 . D D . 5 ASN N 1 1 4 39767 4 1 5 ASN ND2 N -27.734 -28.621 0.009 1.00 . D D . 5 ASN ND2 1 1 4 39768 4 1 5 ASN O O -27.076 -32.256 -3.220 1.00 . D D . 5 ASN O 1 1 4 39769 4 1 5 ASN OD1 O -28.953 -27.710 -1.624 1.00 . D D . 5 ASN OD1 1 1 4 39770 4 1 6 ASN C C -24.845 -33.281 -4.976 1.00 . D D . 6 ASN C 1 1 4 39771 4 1 6 ASN CA C -25.657 -32.215 -5.739 1.00 . D D . 6 ASN CA 1 1 4 39772 4 1 6 ASN CB C -24.883 -31.685 -6.994 1.00 . D D . 6 ASN CB 1 1 4 39773 4 1 6 ASN CG C -24.610 -32.729 -8.103 1.00 . D D . 6 ASN CG 1 1 4 39774 4 1 6 ASN H H -25.638 -30.194 -5.101 1.00 . D D . 6 ASN H 1 1 4 39775 4 1 6 ASN HA H -26.605 -32.647 -6.064 1.00 . D D . 6 ASN HA 1 1 4 39776 4 1 6 ASN HB2 H -25.459 -30.878 -7.432 1.00 . D D . 6 ASN HB2 1 1 4 39777 4 1 6 ASN HB3 H -23.931 -31.284 -6.671 1.00 . D D . 6 ASN HB3 1 1 4 39778 4 1 6 ASN HD21 H -24.890 -31.358 -9.519 1.00 . D D . 6 ASN HD21 1 1 4 39779 4 1 6 ASN HD22 H -24.501 -32.946 -10.079 1.00 . D D . 6 ASN HD22 1 1 4 39780 4 1 6 ASN N N -25.966 -31.080 -4.845 1.00 . D D . 6 ASN N 1 1 4 39781 4 1 6 ASN ND2 N -24.674 -32.302 -9.361 1.00 . D D . 6 ASN ND2 1 1 4 39782 4 1 6 ASN O O -23.992 -32.938 -4.143 1.00 . D D . 6 ASN O 1 1 4 39783 4 1 6 ASN OD1 O -24.356 -33.902 -7.844 1.00 . D D . 6 ASN OD1 1 1 4 39784 4 1 7 THR C C -23.042 -35.844 -5.313 1.00 . D D . 7 THR C 1 1 4 39785 4 1 7 THR CA C -24.440 -35.717 -4.670 1.00 . D D . 7 THR CA 1 1 4 39786 4 1 7 THR CB C -25.275 -37.034 -4.843 1.00 . D D . 7 THR CB 1 1 4 39787 4 1 7 THR CG2 C -26.490 -37.079 -3.894 1.00 . D D . 7 THR CG2 1 1 4 39788 4 1 7 THR H H -25.893 -34.746 -5.861 1.00 . D D . 7 THR H 1 1 4 39789 4 1 7 THR HA H -24.309 -35.533 -3.603 1.00 . D D . 7 THR HA 1 1 4 39790 4 1 7 THR HB H -24.636 -37.885 -4.618 1.00 . D D . 7 THR HB 1 1 4 39791 4 1 7 THR HG1 H -24.981 -37.339 -6.780 1.00 . D D . 7 THR HG1 1 1 4 39792 4 1 7 THR HG21 H -26.155 -37.007 -2.865 1.00 . D D . 7 THR HG21 1 1 4 39793 4 1 7 THR HG22 H -27.024 -38.012 -4.025 1.00 . D D . 7 THR HG22 1 1 4 39794 4 1 7 THR HG23 H -27.158 -36.255 -4.108 1.00 . D D . 7 THR HG23 1 1 4 39795 4 1 7 THR N N -25.158 -34.567 -5.240 1.00 . D D . 7 THR N 1 1 4 39796 4 1 7 THR O O -22.796 -36.729 -6.144 1.00 . D D . 7 THR O 1 1 4 39797 4 1 7 THR OG1 O -25.729 -37.148 -6.205 1.00 . D D . 7 THR OG1 1 1 4 39798 4 1 8 GLU C C -20.253 -33.467 -4.749 1.00 . D D . 8 GLU C 1 1 4 39799 4 1 8 GLU CA C -20.796 -34.743 -5.409 1.00 . D D . 8 GLU CA 1 1 4 39800 4 1 8 GLU CB C -20.758 -34.597 -6.961 1.00 . D D . 8 GLU CB 1 1 4 39801 4 1 8 GLU CD C -18.783 -36.159 -7.419 1.00 . D D . 8 GLU CD 1 1 4 39802 4 1 8 GLU CG C -19.355 -34.741 -7.582 1.00 . D D . 8 GLU CG 1 1 4 39803 4 1 8 GLU H H -22.464 -34.283 -4.224 1.00 . D D . 8 GLU H 1 1 4 39804 4 1 8 GLU HA H -20.208 -35.604 -5.097 1.00 . D D . 8 GLU HA 1 1 4 39805 4 1 8 GLU HB2 H -21.397 -35.360 -7.396 1.00 . D D . 8 GLU HB2 1 1 4 39806 4 1 8 GLU HB3 H -21.158 -33.624 -7.240 1.00 . D D . 8 GLU HB3 1 1 4 39807 4 1 8 GLU HG2 H -19.413 -34.509 -8.641 1.00 . D D . 8 GLU HG2 1 1 4 39808 4 1 8 GLU HG3 H -18.687 -34.027 -7.108 1.00 . D D . 8 GLU HG3 1 1 4 39809 4 1 8 GLU N N -22.162 -34.914 -4.911 1.00 . D D . 8 GLU N 1 1 4 39810 4 1 8 GLU O O -20.824 -32.387 -4.976 1.00 . D D . 8 GLU O 1 1 4 39811 4 1 8 GLU OE1 O -17.862 -36.371 -6.597 1.00 . D D . 8 GLU OE1 1 1 4 39812 4 1 8 GLU OE2 O -19.282 -37.081 -8.094 1.00 . D D . 8 GLU OE2 1 1 4 39813 4 1 9 MET C C -18.471 -31.206 -3.941 1.00 . D D . 9 MET C 1 1 4 39814 4 1 9 MET CA C -18.587 -32.512 -3.112 1.00 . D D . 9 MET CA 1 1 4 39815 4 1 9 MET CB C -17.175 -32.911 -2.612 1.00 . D D . 9 MET CB 1 1 4 39816 4 1 9 MET CE C -14.702 -30.614 -3.112 1.00 . D D . 9 MET CE 1 1 4 39817 4 1 9 MET CG C -16.586 -31.944 -1.546 1.00 . D D . 9 MET CG 1 1 4 39818 4 1 9 MET H H -18.962 -34.537 -3.654 1.00 . D D . 9 MET H 1 1 4 39819 4 1 9 MET HA H -19.211 -32.311 -2.246 1.00 . D D . 9 MET HA 1 1 4 39820 4 1 9 MET HB2 H -17.227 -33.904 -2.185 1.00 . D D . 9 MET HB2 1 1 4 39821 4 1 9 MET HB3 H -16.497 -32.938 -3.459 1.00 . D D . 9 MET HB3 1 1 4 39822 4 1 9 MET HE1 H -13.669 -30.415 -3.342 1.00 . D D . 9 MET HE1 1 1 4 39823 4 1 9 MET HE2 H -15.206 -29.681 -2.892 1.00 . D D . 9 MET HE2 1 1 4 39824 4 1 9 MET HE3 H -15.175 -31.084 -3.960 1.00 . D D . 9 MET HE3 1 1 4 39825 4 1 9 MET HG2 H -17.059 -30.973 -1.637 1.00 . D D . 9 MET HG2 1 1 4 39826 4 1 9 MET HG3 H -16.804 -32.338 -0.560 1.00 . D D . 9 MET HG3 1 1 4 39827 4 1 9 MET N N -19.259 -33.626 -3.843 1.00 . D D . 9 MET N 1 1 4 39828 4 1 9 MET O O -17.978 -31.221 -5.073 1.00 . D D . 9 MET O 1 1 4 39829 4 1 9 MET SD S -14.800 -31.705 -1.686 1.00 . D D . 9 MET SD 1 1 4 39830 4 1 10 THR C C -18.250 -27.774 -2.968 1.00 . D D . 10 THR C 1 1 4 39831 4 1 10 THR CA C -18.870 -28.768 -3.967 1.00 . D D . 10 THR CA 1 1 4 39832 4 1 10 THR CB C -20.313 -28.316 -4.383 1.00 . D D . 10 THR CB 1 1 4 39833 4 1 10 THR CG2 C -20.362 -26.856 -4.888 1.00 . D D . 10 THR CG2 1 1 4 39834 4 1 10 THR H H -19.262 -30.168 -2.448 1.00 . D D . 10 THR H 1 1 4 39835 4 1 10 THR HA H -18.248 -28.809 -4.864 1.00 . D D . 10 THR HA 1 1 4 39836 4 1 10 THR HB H -20.958 -28.397 -3.510 1.00 . D D . 10 THR HB 1 1 4 39837 4 1 10 THR HG1 H -20.614 -30.109 -5.175 1.00 . D D . 10 THR HG1 1 1 4 39838 4 1 10 THR HG21 H -19.676 -26.721 -5.715 1.00 . D D . 10 THR HG21 1 1 4 39839 4 1 10 THR HG22 H -20.083 -26.184 -4.084 1.00 . D D . 10 THR HG22 1 1 4 39840 4 1 10 THR HG23 H -21.363 -26.620 -5.214 1.00 . D D . 10 THR HG23 1 1 4 39841 4 1 10 THR N N -18.905 -30.096 -3.352 1.00 . D D . 10 THR N 1 1 4 39842 4 1 10 THR O O -18.641 -27.734 -1.793 1.00 . D D . 10 THR O 1 1 4 39843 4 1 10 THR OG1 O -20.830 -29.197 -5.399 1.00 . D D . 10 THR OG1 1 1 4 39844 4 1 11 PHE C C -16.144 -24.848 -3.600 1.00 . D D . 11 PHE C 1 1 4 39845 4 1 11 PHE CA C -16.568 -25.984 -2.660 1.00 . D D . 11 PHE CA 1 1 4 39846 4 1 11 PHE CB C -15.348 -26.597 -1.914 1.00 . D D . 11 PHE CB 1 1 4 39847 4 1 11 PHE CD1 C -13.450 -24.964 -1.399 1.00 . D D . 11 PHE CD1 1 1 4 39848 4 1 11 PHE CD2 C -15.148 -25.285 0.261 1.00 . D D . 11 PHE CD2 1 1 4 39849 4 1 11 PHE CE1 C -12.819 -24.050 -0.575 1.00 . D D . 11 PHE CE1 1 1 4 39850 4 1 11 PHE CE2 C -14.509 -24.374 1.083 1.00 . D D . 11 PHE CE2 1 1 4 39851 4 1 11 PHE CG C -14.629 -25.601 -0.997 1.00 . D D . 11 PHE CG 1 1 4 39852 4 1 11 PHE CZ C -13.346 -23.757 0.663 1.00 . D D . 11 PHE CZ 1 1 4 39853 4 1 11 PHE H H -17.019 -27.098 -4.394 1.00 . D D . 11 PHE H 1 1 4 39854 4 1 11 PHE HA H -17.268 -25.585 -1.926 1.00 . D D . 11 PHE HA 1 1 4 39855 4 1 11 PHE HB2 H -15.694 -27.426 -1.301 1.00 . D D . 11 PHE HB2 1 1 4 39856 4 1 11 PHE HB3 H -14.636 -26.982 -2.638 1.00 . D D . 11 PHE HB3 1 1 4 39857 4 1 11 PHE HD1 H -13.028 -25.193 -2.370 1.00 . D D . 11 PHE HD1 1 1 4 39858 4 1 11 PHE HD2 H -16.061 -25.762 0.597 1.00 . D D . 11 PHE HD2 1 1 4 39859 4 1 11 PHE HE1 H -11.907 -23.567 -0.903 1.00 . D D . 11 PHE HE1 1 1 4 39860 4 1 11 PHE HE2 H -14.921 -24.143 2.058 1.00 . D D . 11 PHE HE2 1 1 4 39861 4 1 11 PHE HZ H -12.851 -23.040 1.308 1.00 . D D . 11 PHE HZ 1 1 4 39862 4 1 11 PHE N N -17.269 -26.997 -3.451 1.00 . D D . 11 PHE N 1 1 4 39863 4 1 11 PHE O O -15.205 -25.002 -4.394 1.00 . D D . 11 PHE O 1 1 4 39864 4 1 12 GLN C C -16.274 -21.329 -3.548 1.00 . D D . 12 GLN C 1 1 4 39865 4 1 12 GLN CA C -16.633 -22.550 -4.406 1.00 . D D . 12 GLN CA 1 1 4 39866 4 1 12 GLN CB C -17.903 -22.268 -5.256 1.00 . D D . 12 GLN CB 1 1 4 39867 4 1 12 GLN CD C -19.675 -23.226 -6.848 1.00 . D D . 12 GLN CD 1 1 4 39868 4 1 12 GLN CG C -18.307 -23.427 -6.191 1.00 . D D . 12 GLN CG 1 1 4 39869 4 1 12 GLN H H -17.594 -23.673 -2.877 1.00 . D D . 12 GLN H 1 1 4 39870 4 1 12 GLN HA H -15.803 -22.770 -5.078 1.00 . D D . 12 GLN HA 1 1 4 39871 4 1 12 GLN HB2 H -18.733 -22.067 -4.584 1.00 . D D . 12 GLN HB2 1 1 4 39872 4 1 12 GLN HB3 H -17.729 -21.386 -5.863 1.00 . D D . 12 GLN HB3 1 1 4 39873 4 1 12 GLN HE21 H -20.568 -24.156 -5.333 1.00 . D D . 12 GLN HE21 1 1 4 39874 4 1 12 GLN HE22 H -21.610 -23.588 -6.589 1.00 . D D . 12 GLN HE22 1 1 4 39875 4 1 12 GLN HG2 H -17.559 -23.525 -6.970 1.00 . D D . 12 GLN HG2 1 1 4 39876 4 1 12 GLN HG3 H -18.331 -24.346 -5.615 1.00 . D D . 12 GLN HG3 1 1 4 39877 4 1 12 GLN N N -16.868 -23.720 -3.535 1.00 . D D . 12 GLN N 1 1 4 39878 4 1 12 GLN NE2 N -20.722 -23.705 -6.192 1.00 . D D . 12 GLN NE2 1 1 4 39879 4 1 12 GLN O O -16.998 -20.993 -2.613 1.00 . D D . 12 GLN O 1 1 4 39880 4 1 12 GLN OE1 O -19.786 -22.648 -7.927 1.00 . D D . 12 GLN OE1 1 1 4 39881 4 1 13 ILE C C -15.524 -18.262 -3.682 1.00 . D D . 13 ILE C 1 1 4 39882 4 1 13 ILE CA C -14.696 -19.467 -3.174 1.00 . D D . 13 ILE CA 1 1 4 39883 4 1 13 ILE CB C -13.146 -19.214 -3.390 1.00 . D D . 13 ILE CB 1 1 4 39884 4 1 13 ILE CD1 C -12.255 -21.690 -3.442 1.00 . D D . 13 ILE CD1 1 1 4 39885 4 1 13 ILE CG1 C -12.254 -20.339 -2.733 1.00 . D D . 13 ILE CG1 1 1 4 39886 4 1 13 ILE CG2 C -12.741 -17.826 -2.851 1.00 . D D . 13 ILE CG2 1 1 4 39887 4 1 13 ILE H H -14.616 -21.004 -4.626 1.00 . D D . 13 ILE H 1 1 4 39888 4 1 13 ILE HA H -14.874 -19.603 -2.106 1.00 . D D . 13 ILE HA 1 1 4 39889 4 1 13 ILE HB H -12.959 -19.209 -4.463 1.00 . D D . 13 ILE HB 1 1 4 39890 4 1 13 ILE HD11 H -11.905 -21.569 -4.459 1.00 . D D . 13 ILE HD11 1 1 4 39891 4 1 13 ILE HD12 H -13.258 -22.095 -3.453 1.00 . D D . 13 ILE HD12 1 1 4 39892 4 1 13 ILE HD13 H -11.602 -22.371 -2.918 1.00 . D D . 13 ILE HD13 1 1 4 39893 4 1 13 ILE HG12 H -11.225 -20.004 -2.705 1.00 . D D . 13 ILE HG12 1 1 4 39894 4 1 13 ILE HG13 H -12.587 -20.505 -1.716 1.00 . D D . 13 ILE HG13 1 1 4 39895 4 1 13 ILE HG21 H -12.959 -17.763 -1.790 1.00 . D D . 13 ILE HG21 1 1 4 39896 4 1 13 ILE HG22 H -13.294 -17.054 -3.373 1.00 . D D . 13 ILE HG22 1 1 4 39897 4 1 13 ILE HG23 H -11.682 -17.664 -3.004 1.00 . D D . 13 ILE HG23 1 1 4 39898 4 1 13 ILE N N -15.152 -20.674 -3.873 1.00 . D D . 13 ILE N 1 1 4 39899 4 1 13 ILE O O -15.481 -17.945 -4.877 1.00 . D D . 13 ILE O 1 1 4 39900 4 1 14 GLN C C -16.549 -15.119 -2.909 1.00 . D D . 14 GLN C 1 1 4 39901 4 1 14 GLN CA C -17.201 -16.507 -3.127 1.00 . D D . 14 GLN CA 1 1 4 39902 4 1 14 GLN CB C -18.523 -16.627 -2.306 1.00 . D D . 14 GLN CB 1 1 4 39903 4 1 14 GLN CD C -20.772 -17.812 -1.941 1.00 . D D . 14 GLN CD 1 1 4 39904 4 1 14 GLN CG C -19.505 -17.711 -2.804 1.00 . D D . 14 GLN CG 1 1 4 39905 4 1 14 GLN H H -16.245 -17.907 -1.838 1.00 . D D . 14 GLN H 1 1 4 39906 4 1 14 GLN HA H -17.450 -16.598 -4.182 1.00 . D D . 14 GLN HA 1 1 4 39907 4 1 14 GLN HB2 H -18.272 -16.848 -1.274 1.00 . D D . 14 GLN HB2 1 1 4 39908 4 1 14 GLN HB3 H -19.040 -15.671 -2.332 1.00 . D D . 14 GLN HB3 1 1 4 39909 4 1 14 GLN HE21 H -20.175 -19.514 -1.108 1.00 . D D . 14 GLN HE21 1 1 4 39910 4 1 14 GLN HE22 H -21.688 -18.902 -0.561 1.00 . D D . 14 GLN HE22 1 1 4 39911 4 1 14 GLN HG2 H -19.799 -17.480 -3.825 1.00 . D D . 14 GLN HG2 1 1 4 39912 4 1 14 GLN HG3 H -18.996 -18.668 -2.796 1.00 . D D . 14 GLN HG3 1 1 4 39913 4 1 14 GLN N N -16.290 -17.621 -2.775 1.00 . D D . 14 GLN N 1 1 4 39914 4 1 14 GLN NE2 N -20.890 -18.849 -1.122 1.00 . D D . 14 GLN NE2 1 1 4 39915 4 1 14 GLN O O -16.616 -14.259 -3.799 1.00 . D D . 14 GLN O 1 1 4 39916 4 1 14 GLN OE1 O -21.682 -16.998 -2.077 1.00 . D D . 14 GLN OE1 1 1 4 39917 4 1 15 ARG C C -14.430 -13.615 -0.176 1.00 . D D . 15 ARG C 1 1 4 39918 4 1 15 ARG CA C -15.458 -13.542 -1.326 1.00 . D D . 15 ARG CA 1 1 4 39919 4 1 15 ARG CB C -16.718 -12.728 -0.892 1.00 . D D . 15 ARG CB 1 1 4 39920 4 1 15 ARG CD C -17.801 -10.553 -0.087 1.00 . D D . 15 ARG CD 1 1 4 39921 4 1 15 ARG CG C -16.499 -11.228 -0.584 1.00 . D D . 15 ARG CG 1 1 4 39922 4 1 15 ARG CZ C -18.293 -8.571 1.378 1.00 . D D . 15 ARG CZ 1 1 4 39923 4 1 15 ARG H H -15.720 -15.666 -1.147 1.00 . D D . 15 ARG H 1 1 4 39924 4 1 15 ARG HA H -14.995 -13.064 -2.183 1.00 . D D . 15 ARG HA 1 1 4 39925 4 1 15 ARG HB2 H -17.453 -12.797 -1.685 1.00 . D D . 15 ARG HB2 1 1 4 39926 4 1 15 ARG HB3 H -17.136 -13.197 -0.003 1.00 . D D . 15 ARG HB3 1 1 4 39927 4 1 15 ARG HD2 H -18.512 -10.523 -0.903 1.00 . D D . 15 ARG HD2 1 1 4 39928 4 1 15 ARG HD3 H -18.217 -11.151 0.722 1.00 . D D . 15 ARG HD3 1 1 4 39929 4 1 15 ARG HE H -16.872 -8.661 -0.044 1.00 . D D . 15 ARG HE 1 1 4 39930 4 1 15 ARG HG2 H -15.737 -11.134 0.180 1.00 . D D . 15 ARG HG2 1 1 4 39931 4 1 15 ARG HG3 H -16.163 -10.728 -1.486 1.00 . D D . 15 ARG HG3 1 1 4 39932 4 1 15 ARG HH11 H -19.505 -10.151 1.760 1.00 . D D . 15 ARG HH11 1 1 4 39933 4 1 15 ARG HH12 H -19.786 -8.749 2.735 1.00 . D D . 15 ARG HH12 1 1 4 39934 4 1 15 ARG HH21 H -17.257 -6.826 1.270 1.00 . D D . 15 ARG HH21 1 1 4 39935 4 1 15 ARG HH22 H -18.520 -6.872 2.460 1.00 . D D . 15 ARG HH22 1 1 4 39936 4 1 15 ARG N N -15.900 -14.904 -1.740 1.00 . D D . 15 ARG N 1 1 4 39937 4 1 15 ARG NE N -17.587 -9.174 0.396 1.00 . D D . 15 ARG NE 1 1 4 39938 4 1 15 ARG NH1 N -19.276 -9.211 2.008 1.00 . D D . 15 ARG NH1 1 1 4 39939 4 1 15 ARG NH2 N -18.001 -7.326 1.733 1.00 . D D . 15 ARG NH2 1 1 4 39940 4 1 15 ARG O O -14.624 -14.363 0.766 1.00 . D D . 15 ARG O 1 1 4 39941 4 1 16 ILE C C -12.186 -11.354 1.278 1.00 . D D . 16 ILE C 1 1 4 39942 4 1 16 ILE CA C -12.253 -12.783 0.762 1.00 . D D . 16 ILE CA 1 1 4 39943 4 1 16 ILE CB C -10.802 -13.175 0.237 1.00 . D D . 16 ILE CB 1 1 4 39944 4 1 16 ILE CD1 C -11.490 -14.894 -1.564 1.00 . D D . 16 ILE CD1 1 1 4 39945 4 1 16 ILE CG1 C -10.746 -14.652 -0.268 1.00 . D D . 16 ILE CG1 1 1 4 39946 4 1 16 ILE CG2 C -9.725 -12.928 1.335 1.00 . D D . 16 ILE CG2 1 1 4 39947 4 1 16 ILE H H -13.222 -12.269 -1.067 1.00 . D D . 16 ILE H 1 1 4 39948 4 1 16 ILE HA H -12.518 -13.455 1.580 1.00 . D D . 16 ILE HA 1 1 4 39949 4 1 16 ILE HB H -10.562 -12.512 -0.602 1.00 . D D . 16 ILE HB 1 1 4 39950 4 1 16 ILE HD11 H -11.392 -15.924 -1.847 1.00 . D D . 16 ILE HD11 1 1 4 39951 4 1 16 ILE HD12 H -11.079 -14.269 -2.346 1.00 . D D . 16 ILE HD12 1 1 4 39952 4 1 16 ILE HD13 H -12.537 -14.658 -1.435 1.00 . D D . 16 ILE HD13 1 1 4 39953 4 1 16 ILE HG12 H -9.715 -14.939 -0.436 1.00 . D D . 16 ILE HG12 1 1 4 39954 4 1 16 ILE HG13 H -11.172 -15.305 0.484 1.00 . D D . 16 ILE HG13 1 1 4 39955 4 1 16 ILE HG21 H -8.745 -13.087 0.930 1.00 . D D . 16 ILE HG21 1 1 4 39956 4 1 16 ILE HG22 H -9.883 -13.603 2.165 1.00 . D D . 16 ILE HG22 1 1 4 39957 4 1 16 ILE HG23 H -9.792 -11.908 1.691 1.00 . D D . 16 ILE HG23 1 1 4 39958 4 1 16 ILE N N -13.323 -12.840 -0.276 1.00 . D D . 16 ILE N 1 1 4 39959 4 1 16 ILE O O -12.092 -10.424 0.467 1.00 . D D . 16 ILE O 1 1 4 39960 4 1 17 TYR C C -11.897 -9.941 4.725 1.00 . D D . 17 TYR C 1 1 4 39961 4 1 17 TYR CA C -12.163 -9.865 3.226 1.00 . D D . 17 TYR CA 1 1 4 39962 4 1 17 TYR CB C -13.493 -9.098 2.978 1.00 . D D . 17 TYR CB 1 1 4 39963 4 1 17 TYR CD1 C -15.352 -10.820 2.782 1.00 . D D . 17 TYR CD1 1 1 4 39964 4 1 17 TYR CD2 C -15.293 -9.488 4.754 1.00 . D D . 17 TYR CD2 1 1 4 39965 4 1 17 TYR CE1 C -16.462 -11.481 3.263 1.00 . D D . 17 TYR CE1 1 1 4 39966 4 1 17 TYR CE2 C -16.400 -10.151 5.228 1.00 . D D . 17 TYR CE2 1 1 4 39967 4 1 17 TYR CG C -14.740 -9.811 3.515 1.00 . D D . 17 TYR CG 1 1 4 39968 4 1 17 TYR CZ C -16.980 -11.139 4.489 1.00 . D D . 17 TYR CZ 1 1 4 39969 4 1 17 TYR H H -12.216 -11.966 3.187 1.00 . D D . 17 TYR H 1 1 4 39970 4 1 17 TYR HA H -11.335 -9.315 2.763 1.00 . D D . 17 TYR HA 1 1 4 39971 4 1 17 TYR HB2 H -13.434 -8.119 3.441 1.00 . D D . 17 TYR HB2 1 1 4 39972 4 1 17 TYR HB3 H -13.621 -8.957 1.906 1.00 . D D . 17 TYR HB3 1 1 4 39973 4 1 17 TYR HD1 H -14.942 -11.081 1.807 1.00 . D D . 17 TYR HD1 1 1 4 39974 4 1 17 TYR HD2 H -14.839 -8.704 5.349 1.00 . D D . 17 TYR HD2 1 1 4 39975 4 1 17 TYR HE1 H -16.917 -12.267 2.672 1.00 . D D . 17 TYR HE1 1 1 4 39976 4 1 17 TYR HE2 H -16.809 -9.886 6.196 1.00 . D D . 17 TYR HE2 1 1 4 39977 4 1 17 TYR HH H -17.864 -12.638 5.336 1.00 . D D . 17 TYR HH 1 1 4 39978 4 1 17 TYR N N -12.196 -11.182 2.608 1.00 . D D . 17 TYR N 1 1 4 39979 4 1 17 TYR O O -12.290 -10.881 5.405 1.00 . D D . 17 TYR O 1 1 4 39980 4 1 17 TYR OH O -18.101 -11.773 4.975 1.00 . D D . 17 TYR OH 1 1 4 39981 4 1 18 THR C C -12.213 -8.205 7.359 1.00 . D D . 18 THR C 1 1 4 39982 4 1 18 THR CA C -10.973 -8.749 6.638 1.00 . D D . 18 THR CA 1 1 4 39983 4 1 18 THR CB C -9.772 -7.783 6.802 1.00 . D D . 18 THR CB 1 1 4 39984 4 1 18 THR CG2 C -8.522 -8.317 6.081 1.00 . D D . 18 THR CG2 1 1 4 39985 4 1 18 THR H H -10.978 -8.189 4.621 1.00 . D D . 18 THR H 1 1 4 39986 4 1 18 THR HA H -10.697 -9.720 7.052 1.00 . D D . 18 THR HA 1 1 4 39987 4 1 18 THR HB H -9.546 -7.671 7.858 1.00 . D D . 18 THR HB 1 1 4 39988 4 1 18 THR HG1 H -10.942 -6.189 6.597 1.00 . D D . 18 THR HG1 1 1 4 39989 4 1 18 THR HG21 H -7.720 -7.617 6.180 1.00 . D D . 18 THR HG21 1 1 4 39990 4 1 18 THR HG22 H -8.738 -8.440 5.035 1.00 . D D . 18 THR HG22 1 1 4 39991 4 1 18 THR HG23 H -8.222 -9.270 6.504 1.00 . D D . 18 THR HG23 1 1 4 39992 4 1 18 THR N N -11.264 -8.899 5.229 1.00 . D D . 18 THR N 1 1 4 39993 4 1 18 THR O O -12.756 -7.165 6.968 1.00 . D D . 18 THR O 1 1 4 39994 4 1 18 THR OG1 O -10.094 -6.485 6.256 1.00 . D D . 18 THR OG1 1 1 4 39995 4 1 19 LYS C C -13.249 -7.730 10.441 1.00 . D D . 19 LYS C 1 1 4 39996 4 1 19 LYS CA C -13.798 -8.458 9.219 1.00 . D D . 19 LYS CA 1 1 4 39997 4 1 19 LYS CB C -14.684 -9.630 9.675 1.00 . D D . 19 LYS CB 1 1 4 39998 4 1 19 LYS CD C -16.270 -11.486 8.946 1.00 . D D . 19 LYS CD 1 1 4 39999 4 1 19 LYS CE C -17.541 -10.681 9.303 1.00 . D D . 19 LYS CE 1 1 4 40000 4 1 19 LYS CG C -15.106 -10.573 8.539 1.00 . D D . 19 LYS CG 1 1 4 40001 4 1 19 LYS H H -12.289 -9.810 8.547 1.00 . D D . 19 LYS H 1 1 4 40002 4 1 19 LYS HA H -14.408 -7.762 8.640 1.00 . D D . 19 LYS HA 1 1 4 40003 4 1 19 LYS HB2 H -14.155 -10.214 10.425 1.00 . D D . 19 LYS HB2 1 1 4 40004 4 1 19 LYS HB3 H -15.583 -9.215 10.126 1.00 . D D . 19 LYS HB3 1 1 4 40005 4 1 19 LYS HD2 H -16.499 -12.153 8.120 1.00 . D D . 19 LYS HD2 1 1 4 40006 4 1 19 LYS HD3 H -15.966 -12.077 9.812 1.00 . D D . 19 LYS HD3 1 1 4 40007 4 1 19 LYS HE2 H -17.391 -10.195 10.258 1.00 . D D . 19 LYS HE2 1 1 4 40008 4 1 19 LYS HE3 H -17.705 -9.925 8.543 1.00 . D D . 19 LYS HE3 1 1 4 40009 4 1 19 LYS HG2 H -15.409 -9.979 7.680 1.00 . D D . 19 LYS HG2 1 1 4 40010 4 1 19 LYS HG3 H -14.257 -11.187 8.259 1.00 . D D . 19 LYS HG3 1 1 4 40011 4 1 19 LYS HZ1 H -19.129 -11.707 8.434 1.00 . D D . 19 LYS HZ1 1 1 4 40012 4 1 19 LYS HZ2 H -19.483 -11.083 9.968 1.00 . D D . 19 LYS HZ2 1 1 4 40013 4 1 19 LYS HZ3 H -18.511 -12.454 9.805 1.00 . D D . 19 LYS HZ3 1 1 4 40014 4 1 19 LYS N N -12.689 -8.932 8.367 1.00 . D D . 19 LYS N 1 1 4 40015 4 1 19 LYS NZ N -18.751 -11.534 9.388 1.00 . D D . 19 LYS NZ 1 1 4 40016 4 1 19 LYS O O -13.964 -6.969 11.090 1.00 . D D . 19 LYS O 1 1 4 40017 4 1 20 ASP C C -9.787 -7.461 11.646 1.00 . D D . 20 ASP C 1 1 4 40018 4 1 20 ASP CA C -11.295 -7.461 11.915 1.00 . D D . 20 ASP CA 1 1 4 40019 4 1 20 ASP CB C -11.650 -8.288 13.178 1.00 . D D . 20 ASP CB 1 1 4 40020 4 1 20 ASP CG C -10.933 -7.807 14.454 1.00 . D D . 20 ASP CG 1 1 4 40021 4 1 20 ASP H H -11.476 -8.602 10.160 1.00 . D D . 20 ASP H 1 1 4 40022 4 1 20 ASP HA H -11.629 -6.434 12.052 1.00 . D D . 20 ASP HA 1 1 4 40023 4 1 20 ASP HB2 H -12.721 -8.230 13.341 1.00 . D D . 20 ASP HB2 1 1 4 40024 4 1 20 ASP HB3 H -11.394 -9.326 13.004 1.00 . D D . 20 ASP HB3 1 1 4 40025 4 1 20 ASP N N -11.981 -8.006 10.750 1.00 . D D . 20 ASP N 1 1 4 40026 4 1 20 ASP O O -9.243 -8.437 11.122 1.00 . D D . 20 ASP O 1 1 4 40027 4 1 20 ASP OD1 O -11.440 -6.884 15.129 1.00 . D D . 20 ASP OD1 1 1 4 40028 4 1 20 ASP OD2 O -9.876 -8.371 14.798 1.00 . D D . 20 ASP OD2 1 1 4 40029 4 1 21 ILE C C -7.201 -5.374 13.080 1.00 . D D . 21 ILE C 1 1 4 40030 4 1 21 ILE CA C -7.685 -6.143 11.844 1.00 . D D . 21 ILE CA 1 1 4 40031 4 1 21 ILE CB C -7.279 -5.337 10.538 1.00 . D D . 21 ILE CB 1 1 4 40032 4 1 21 ILE CD1 C -7.544 -5.283 7.960 1.00 . D D . 21 ILE CD1 1 1 4 40033 4 1 21 ILE CG1 C -7.765 -6.059 9.249 1.00 . D D . 21 ILE CG1 1 1 4 40034 4 1 21 ILE CG2 C -5.755 -5.118 10.487 1.00 . D D . 21 ILE CG2 1 1 4 40035 4 1 21 ILE H H -9.658 -5.608 12.352 1.00 . D D . 21 ILE H 1 1 4 40036 4 1 21 ILE HA H -7.197 -7.121 11.819 1.00 . D D . 21 ILE HA 1 1 4 40037 4 1 21 ILE HB H -7.740 -4.351 10.573 1.00 . D D . 21 ILE HB 1 1 4 40038 4 1 21 ILE HD11 H -6.518 -5.369 7.662 1.00 . D D . 21 ILE HD11 1 1 4 40039 4 1 21 ILE HD12 H -7.773 -4.242 8.099 1.00 . D D . 21 ILE HD12 1 1 4 40040 4 1 21 ILE HD13 H -8.173 -5.686 7.185 1.00 . D D . 21 ILE HD13 1 1 4 40041 4 1 21 ILE HG12 H -7.243 -7.005 9.148 1.00 . D D . 21 ILE HG12 1 1 4 40042 4 1 21 ILE HG13 H -8.823 -6.264 9.331 1.00 . D D . 21 ILE HG13 1 1 4 40043 4 1 21 ILE HG21 H -5.504 -4.483 9.665 1.00 . D D . 21 ILE HG21 1 1 4 40044 4 1 21 ILE HG22 H -5.244 -6.066 10.374 1.00 . D D . 21 ILE HG22 1 1 4 40045 4 1 21 ILE HG23 H -5.418 -4.647 11.401 1.00 . D D . 21 ILE HG23 1 1 4 40046 4 1 21 ILE N N -9.136 -6.340 11.975 1.00 . D D . 21 ILE N 1 1 4 40047 4 1 21 ILE O O -7.934 -4.539 13.632 1.00 . D D . 21 ILE O 1 1 4 40048 4 1 22 SER C C -3.787 -4.951 14.343 1.00 . D D . 22 SER C 1 1 4 40049 4 1 22 SER CA C -5.306 -4.988 14.594 1.00 . D D . 22 SER CA 1 1 4 40050 4 1 22 SER CB C -5.641 -5.712 15.925 1.00 . D D . 22 SER CB 1 1 4 40051 4 1 22 SER H H -5.449 -6.315 12.991 1.00 . D D . 22 SER H 1 1 4 40052 4 1 22 SER HA H -5.676 -3.963 14.631 1.00 . D D . 22 SER HA 1 1 4 40053 4 1 22 SER HB2 H -6.716 -5.761 16.047 1.00 . D D . 22 SER HB2 1 1 4 40054 4 1 22 SER HB3 H -5.241 -6.719 15.904 1.00 . D D . 22 SER HB3 1 1 4 40055 4 1 22 SER HG H -5.567 -4.198 17.168 1.00 . D D . 22 SER HG 1 1 4 40056 4 1 22 SER N N -5.958 -5.647 13.483 1.00 . D D . 22 SER N 1 1 4 40057 4 1 22 SER O O -3.212 -5.876 13.762 1.00 . D D . 22 SER O 1 1 4 40058 4 1 22 SER OG O -5.097 -5.032 17.046 1.00 . D D . 22 SER OG 1 1 4 40059 4 1 23 PHE C C -1.509 -2.548 15.835 1.00 . D D . 23 PHE C 1 1 4 40060 4 1 23 PHE CA C -1.742 -3.612 14.760 1.00 . D D . 23 PHE CA 1 1 4 40061 4 1 23 PHE CB C -1.193 -3.160 13.372 1.00 . D D . 23 PHE CB 1 1 4 40062 4 1 23 PHE CD1 C 1.277 -3.805 13.316 1.00 . D D . 23 PHE CD1 1 1 4 40063 4 1 23 PHE CD2 C 0.726 -1.475 13.429 1.00 . D D . 23 PHE CD2 1 1 4 40064 4 1 23 PHE CE1 C 2.625 -3.484 13.330 1.00 . D D . 23 PHE CE1 1 1 4 40065 4 1 23 PHE CE2 C 2.071 -1.159 13.439 1.00 . D D . 23 PHE CE2 1 1 4 40066 4 1 23 PHE CG C 0.300 -2.807 13.367 1.00 . D D . 23 PHE CG 1 1 4 40067 4 1 23 PHE CZ C 3.021 -2.160 13.391 1.00 . D D . 23 PHE CZ 1 1 4 40068 4 1 23 PHE H H -3.755 -3.093 15.015 1.00 . D D . 23 PHE H 1 1 4 40069 4 1 23 PHE HA H -1.257 -4.542 15.064 1.00 . D D . 23 PHE HA 1 1 4 40070 4 1 23 PHE HB2 H -1.344 -3.964 12.664 1.00 . D D . 23 PHE HB2 1 1 4 40071 4 1 23 PHE HB3 H -1.751 -2.293 13.022 1.00 . D D . 23 PHE HB3 1 1 4 40072 4 1 23 PHE HD1 H 0.972 -4.843 13.267 1.00 . D D . 23 PHE HD1 1 1 4 40073 4 1 23 PHE HD2 H -0.011 -0.680 13.467 1.00 . D D . 23 PHE HD2 1 1 4 40074 4 1 23 PHE HE1 H 3.368 -4.270 13.292 1.00 . D D . 23 PHE HE1 1 1 4 40075 4 1 23 PHE HE2 H 2.382 -0.124 13.488 1.00 . D D . 23 PHE HE2 1 1 4 40076 4 1 23 PHE HZ H 4.075 -1.907 13.405 1.00 . D D . 23 PHE HZ 1 1 4 40077 4 1 23 PHE N N -3.186 -3.832 14.724 1.00 . D D . 23 PHE N 1 1 4 40078 4 1 23 PHE O O -2.234 -1.558 15.873 1.00 . D D . 23 PHE O 1 1 4 40079 4 1 24 GLU C C 1.323 -1.713 17.897 1.00 . D D . 24 GLU C 1 1 4 40080 4 1 24 GLU CA C -0.202 -1.849 17.815 1.00 . D D . 24 GLU CA 1 1 4 40081 4 1 24 GLU CB C -0.776 -2.358 19.173 1.00 . D D . 24 GLU CB 1 1 4 40082 4 1 24 GLU CD C -2.854 -2.910 20.595 1.00 . D D . 24 GLU CD 1 1 4 40083 4 1 24 GLU CG C -2.320 -2.417 19.242 1.00 . D D . 24 GLU CG 1 1 4 40084 4 1 24 GLU H H -0.032 -3.601 16.644 1.00 . D D . 24 GLU H 1 1 4 40085 4 1 24 GLU HA H -0.629 -0.869 17.591 1.00 . D D . 24 GLU HA 1 1 4 40086 4 1 24 GLU HB2 H -0.395 -3.358 19.358 1.00 . D D . 24 GLU HB2 1 1 4 40087 4 1 24 GLU HB3 H -0.427 -1.706 19.969 1.00 . D D . 24 GLU HB3 1 1 4 40088 4 1 24 GLU HG2 H -2.720 -1.424 19.049 1.00 . D D . 24 GLU HG2 1 1 4 40089 4 1 24 GLU HG3 H -2.671 -3.084 18.458 1.00 . D D . 24 GLU HG3 1 1 4 40090 4 1 24 GLU N N -0.546 -2.778 16.725 1.00 . D D . 24 GLU N 1 1 4 40091 4 1 24 GLU O O 2.043 -2.665 17.631 1.00 . D D . 24 GLU O 1 1 4 40092 4 1 24 GLU OE1 O -3.276 -4.085 20.702 1.00 . D D . 24 GLU OE1 1 1 4 40093 4 1 24 GLU OE2 O -2.834 -2.126 21.567 1.00 . D D . 24 GLU OE2 1 1 4 40094 4 1 25 ALA C C 3.365 0.819 19.560 1.00 . D D . 25 ALA C 1 1 4 40095 4 1 25 ALA CA C 3.233 -0.246 18.454 1.00 . D D . 25 ALA CA 1 1 4 40096 4 1 25 ALA CB C 3.911 0.178 17.133 1.00 . D D . 25 ALA CB 1 1 4 40097 4 1 25 ALA H H 1.170 0.231 18.341 1.00 . D D . 25 ALA H 1 1 4 40098 4 1 25 ALA HA H 3.711 -1.162 18.806 1.00 . D D . 25 ALA HA 1 1 4 40099 4 1 25 ALA HB1 H 3.764 -0.576 16.389 1.00 . D D . 25 ALA HB1 1 1 4 40100 4 1 25 ALA HB2 H 4.970 0.303 17.292 1.00 . D D . 25 ALA HB2 1 1 4 40101 4 1 25 ALA HB3 H 3.490 1.113 16.780 1.00 . D D . 25 ALA HB3 1 1 4 40102 4 1 25 ALA N N 1.803 -0.515 18.242 1.00 . D D . 25 ALA N 1 1 4 40103 4 1 25 ALA O O 3.686 1.982 19.288 1.00 . D D . 25 ALA O 1 1 4 40104 4 1 26 PRO C C 4.435 1.881 22.398 1.00 . D D . 26 PRO C 1 1 4 40105 4 1 26 PRO CA C 3.029 1.388 21.985 1.00 . D D . 26 PRO CA 1 1 4 40106 4 1 26 PRO CB C 2.350 0.554 23.101 1.00 . D D . 26 PRO CB 1 1 4 40107 4 1 26 PRO CD C 2.761 -0.966 21.295 1.00 . D D . 26 PRO CD 1 1 4 40108 4 1 26 PRO CG C 2.739 -0.863 22.805 1.00 . D D . 26 PRO CG 1 1 4 40109 4 1 26 PRO HA H 2.411 2.250 21.751 1.00 . D D . 26 PRO HA 1 1 4 40110 4 1 26 PRO HB2 H 2.700 0.864 24.083 1.00 . D D . 26 PRO HB2 1 1 4 40111 4 1 26 PRO HB3 H 1.273 0.663 23.045 1.00 . D D . 26 PRO HB3 1 1 4 40112 4 1 26 PRO HD2 H 3.532 -1.656 20.970 1.00 . D D . 26 PRO HD2 1 1 4 40113 4 1 26 PRO HD3 H 1.794 -1.278 20.915 1.00 . D D . 26 PRO HD3 1 1 4 40114 4 1 26 PRO HG2 H 3.727 -1.071 23.219 1.00 . D D . 26 PRO HG2 1 1 4 40115 4 1 26 PRO HG3 H 2.013 -1.551 23.218 1.00 . D D . 26 PRO HG3 1 1 4 40116 4 1 26 PRO N N 3.070 0.431 20.847 1.00 . D D . 26 PRO N 1 1 4 40117 4 1 26 PRO O O 4.584 2.969 22.961 1.00 . D D . 26 PRO O 1 1 4 40118 4 1 27 ASN C C 7.689 1.468 21.159 1.00 . D D . 27 ASN C 1 1 4 40119 4 1 27 ASN CA C 6.862 1.315 22.455 1.00 . D D . 27 ASN CA 1 1 4 40120 4 1 27 ASN CB C 7.428 0.146 23.324 1.00 . D D . 27 ASN CB 1 1 4 40121 4 1 27 ASN CG C 6.537 -0.243 24.510 1.00 . D D . 27 ASN CG 1 1 4 40122 4 1 27 ASN H H 5.247 0.213 21.641 1.00 . D D . 27 ASN H 1 1 4 40123 4 1 27 ASN HA H 6.923 2.247 23.021 1.00 . D D . 27 ASN HA 1 1 4 40124 4 1 27 ASN HB2 H 7.561 -0.729 22.699 1.00 . D D . 27 ASN HB2 1 1 4 40125 4 1 27 ASN HB3 H 8.405 0.439 23.728 1.00 . D D . 27 ASN HB3 1 1 4 40126 4 1 27 ASN HD21 H 7.093 -2.149 24.365 1.00 . D D . 27 ASN HD21 1 1 4 40127 4 1 27 ASN HD22 H 5.960 -1.781 25.619 1.00 . D D . 27 ASN HD22 1 1 4 40128 4 1 27 ASN N N 5.451 1.044 22.114 1.00 . D D . 27 ASN N 1 1 4 40129 4 1 27 ASN ND2 N 6.532 -1.519 24.871 1.00 . D D . 27 ASN ND2 1 1 4 40130 4 1 27 ASN O O 8.895 1.330 21.194 1.00 . D D . 27 ASN O 1 1 4 40131 4 1 27 ASN OD1 O 5.857 0.597 25.098 1.00 . D D . 27 ASN OD1 1 1 4 40132 4 1 28 ALA C C 9.016 2.427 18.506 1.00 . D D . 28 ALA C 1 1 4 40133 4 1 28 ALA CA C 7.605 1.772 18.666 1.00 . D D . 28 ALA CA 1 1 4 40134 4 1 28 ALA CB C 6.622 2.367 17.660 1.00 . D D . 28 ALA CB 1 1 4 40135 4 1 28 ALA H H 6.089 2.109 20.132 1.00 . D D . 28 ALA H 1 1 4 40136 4 1 28 ALA HA H 7.706 0.717 18.422 1.00 . D D . 28 ALA HA 1 1 4 40137 4 1 28 ALA HB1 H 5.688 1.826 17.692 1.00 . D D . 28 ALA HB1 1 1 4 40138 4 1 28 ALA HB2 H 7.033 2.323 16.663 1.00 . D D . 28 ALA HB2 1 1 4 40139 4 1 28 ALA HB3 H 6.425 3.395 17.905 1.00 . D D . 28 ALA HB3 1 1 4 40140 4 1 28 ALA N N 7.021 1.816 20.038 1.00 . D D . 28 ALA N 1 1 4 40141 4 1 28 ALA O O 9.943 1.742 18.066 1.00 . D D . 28 ALA O 1 1 4 40142 4 1 29 PRO C C 11.628 3.910 19.707 1.00 . D D . 29 PRO C 1 1 4 40143 4 1 29 PRO CA C 10.571 4.382 18.679 1.00 . D D . 29 PRO CA 1 1 4 40144 4 1 29 PRO CB C 10.229 5.872 18.820 1.00 . D D . 29 PRO CB 1 1 4 40145 4 1 29 PRO CD C 8.293 4.688 19.564 1.00 . D D . 29 PRO CD 1 1 4 40146 4 1 29 PRO CG C 9.161 5.896 19.867 1.00 . D D . 29 PRO CG 1 1 4 40147 4 1 29 PRO HA H 10.944 4.186 17.683 1.00 . D D . 29 PRO HA 1 1 4 40148 4 1 29 PRO HB2 H 11.103 6.449 19.119 1.00 . D D . 29 PRO HB2 1 1 4 40149 4 1 29 PRO HB3 H 9.830 6.242 17.876 1.00 . D D . 29 PRO HB3 1 1 4 40150 4 1 29 PRO HD2 H 7.894 4.262 20.483 1.00 . D D . 29 PRO HD2 1 1 4 40151 4 1 29 PRO HD3 H 7.486 4.950 18.890 1.00 . D D . 29 PRO HD3 1 1 4 40152 4 1 29 PRO HG2 H 9.605 5.819 20.859 1.00 . D D . 29 PRO HG2 1 1 4 40153 4 1 29 PRO HG3 H 8.581 6.810 19.786 1.00 . D D . 29 PRO HG3 1 1 4 40154 4 1 29 PRO N N 9.245 3.737 18.889 1.00 . D D . 29 PRO N 1 1 4 40155 4 1 29 PRO O O 12.845 4.048 19.496 1.00 . D D . 29 PRO O 1 1 4 40156 4 1 30 HIS C C 12.458 1.362 21.449 1.00 . D D . 30 HIS C 1 1 4 40157 4 1 30 HIS CA C 11.887 2.732 21.882 1.00 . D D . 30 HIS CA 1 1 4 40158 4 1 30 HIS CB C 10.921 2.630 23.092 1.00 . D D . 30 HIS CB 1 1 4 40159 4 1 30 HIS CD2 C 12.683 1.693 24.782 1.00 . D D . 30 HIS CD2 1 1 4 40160 4 1 30 HIS CE1 C 11.329 1.438 26.469 1.00 . D D . 30 HIS CE1 1 1 4 40161 4 1 30 HIS CG C 11.454 2.091 24.385 1.00 . D D . 30 HIS CG 1 1 4 40162 4 1 30 HIS H H 10.141 3.253 20.844 1.00 . D D . 30 HIS H 1 1 4 40163 4 1 30 HIS HA H 12.706 3.401 22.130 1.00 . D D . 30 HIS HA 1 1 4 40164 4 1 30 HIS HB2 H 10.541 3.619 23.310 1.00 . D D . 30 HIS HB2 1 1 4 40165 4 1 30 HIS HB3 H 10.082 2.004 22.810 1.00 . D D . 30 HIS HB3 1 1 4 40166 4 1 30 HIS HD1 H 9.679 2.123 25.507 1.00 . D D . 30 HIS HD1 1 1 4 40167 4 1 30 HIS HD2 H 13.576 1.669 24.169 1.00 . D D . 30 HIS HD2 1 1 4 40168 4 1 30 HIS HE1 H 10.923 1.162 27.425 1.00 . D D . 30 HIS HE1 1 1 4 40169 4 1 30 HIS HE2 H 13.223 0.700 26.531 1.00 . D D . 30 HIS HE2 1 1 4 40170 4 1 30 HIS N N 11.115 3.315 20.786 1.00 . D D . 30 HIS N 1 1 4 40171 4 1 30 HIS ND1 N 10.636 1.919 25.474 1.00 . D D . 30 HIS ND1 1 1 4 40172 4 1 30 HIS NE2 N 12.581 1.288 26.084 1.00 . D D . 30 HIS NE2 1 1 4 40173 4 1 30 HIS O O 13.539 0.958 21.888 1.00 . D D . 30 HIS O 1 1 4 40174 4 1 31 VAL C C 13.224 -0.380 18.890 1.00 . D D . 31 VAL C 1 1 4 40175 4 1 31 VAL CA C 12.159 -0.611 19.987 1.00 . D D . 31 VAL CA 1 1 4 40176 4 1 31 VAL CB C 10.926 -1.407 19.417 1.00 . D D . 31 VAL CB 1 1 4 40177 4 1 31 VAL CG1 C 11.326 -2.779 18.811 1.00 . D D . 31 VAL CG1 1 1 4 40178 4 1 31 VAL CG2 C 9.857 -1.577 20.515 1.00 . D D . 31 VAL CG2 1 1 4 40179 4 1 31 VAL H H 10.862 1.041 20.284 1.00 . D D . 31 VAL H 1 1 4 40180 4 1 31 VAL HA H 12.608 -1.196 20.791 1.00 . D D . 31 VAL HA 1 1 4 40181 4 1 31 VAL HB H 10.484 -0.811 18.619 1.00 . D D . 31 VAL HB 1 1 4 40182 4 1 31 VAL HG11 H 12.033 -2.630 18.006 1.00 . D D . 31 VAL HG11 1 1 4 40183 4 1 31 VAL HG12 H 10.446 -3.275 18.418 1.00 . D D . 31 VAL HG12 1 1 4 40184 4 1 31 VAL HG13 H 11.779 -3.406 19.572 1.00 . D D . 31 VAL HG13 1 1 4 40185 4 1 31 VAL HG21 H 10.244 -2.188 21.323 1.00 . D D . 31 VAL HG21 1 1 4 40186 4 1 31 VAL HG22 H 8.977 -2.049 20.101 1.00 . D D . 31 VAL HG22 1 1 4 40187 4 1 31 VAL HG23 H 9.581 -0.608 20.907 1.00 . D D . 31 VAL HG23 1 1 4 40188 4 1 31 VAL N N 11.728 0.674 20.562 1.00 . D D . 31 VAL N 1 1 4 40189 4 1 31 VAL O O 14.081 -1.234 18.667 1.00 . D D . 31 VAL O 1 1 4 40190 4 1 32 PHE C C 15.588 1.400 17.852 1.00 . D D . 32 PHE C 1 1 4 40191 4 1 32 PHE CA C 14.193 1.203 17.211 1.00 . D D . 32 PHE CA 1 1 4 40192 4 1 32 PHE CB C 13.790 2.509 16.461 1.00 . D D . 32 PHE CB 1 1 4 40193 4 1 32 PHE CD1 C 11.771 3.678 15.459 1.00 . D D . 32 PHE CD1 1 1 4 40194 4 1 32 PHE CD2 C 11.862 1.294 15.278 1.00 . D D . 32 PHE CD2 1 1 4 40195 4 1 32 PHE CE1 C 10.555 3.682 14.807 1.00 . D D . 32 PHE CE1 1 1 4 40196 4 1 32 PHE CE2 C 10.642 1.304 14.618 1.00 . D D . 32 PHE CE2 1 1 4 40197 4 1 32 PHE CG C 12.450 2.485 15.713 1.00 . D D . 32 PHE CG 1 1 4 40198 4 1 32 PHE CZ C 9.988 2.496 14.388 1.00 . D D . 32 PHE CZ 1 1 4 40199 4 1 32 PHE H H 12.439 1.424 18.422 1.00 . D D . 32 PHE H 1 1 4 40200 4 1 32 PHE HA H 14.258 0.394 16.489 1.00 . D D . 32 PHE HA 1 1 4 40201 4 1 32 PHE HB2 H 13.745 3.317 17.184 1.00 . D D . 32 PHE HB2 1 1 4 40202 4 1 32 PHE HB3 H 14.561 2.748 15.733 1.00 . D D . 32 PHE HB3 1 1 4 40203 4 1 32 PHE HD1 H 12.211 4.616 15.781 1.00 . D D . 32 PHE HD1 1 1 4 40204 4 1 32 PHE HD2 H 12.369 0.352 15.452 1.00 . D D . 32 PHE HD2 1 1 4 40205 4 1 32 PHE HE1 H 10.045 4.619 14.621 1.00 . D D . 32 PHE HE1 1 1 4 40206 4 1 32 PHE HE2 H 10.198 0.375 14.287 1.00 . D D . 32 PHE HE2 1 1 4 40207 4 1 32 PHE HZ H 9.033 2.503 13.876 1.00 . D D . 32 PHE HZ 1 1 4 40208 4 1 32 PHE N N 13.178 0.807 18.229 1.00 . D D . 32 PHE N 1 1 4 40209 4 1 32 PHE O O 16.601 1.363 17.146 1.00 . D D . 32 PHE O 1 1 4 40210 4 1 33 GLN C C 17.602 0.371 19.976 1.00 . D D . 33 GLN C 1 1 4 40211 4 1 33 GLN CA C 16.861 1.724 19.976 1.00 . D D . 33 GLN CA 1 1 4 40212 4 1 33 GLN CB C 16.545 2.134 21.441 1.00 . D D . 33 GLN CB 1 1 4 40213 4 1 33 GLN CD C 15.433 3.803 23.057 1.00 . D D . 33 GLN CD 1 1 4 40214 4 1 33 GLN CG C 15.820 3.489 21.603 1.00 . D D . 33 GLN CG 1 1 4 40215 4 1 33 GLN H H 14.754 1.735 19.648 1.00 . D D . 33 GLN H 1 1 4 40216 4 1 33 GLN HA H 17.495 2.480 19.519 1.00 . D D . 33 GLN HA 1 1 4 40217 4 1 33 GLN HB2 H 15.922 1.364 21.890 1.00 . D D . 33 GLN HB2 1 1 4 40218 4 1 33 GLN HB3 H 17.478 2.184 21.996 1.00 . D D . 33 GLN HB3 1 1 4 40219 4 1 33 GLN HE21 H 13.897 4.913 22.460 1.00 . D D . 33 GLN HE21 1 1 4 40220 4 1 33 GLN HE22 H 14.112 4.786 24.171 1.00 . D D . 33 GLN HE22 1 1 4 40221 4 1 33 GLN HG2 H 16.467 4.281 21.242 1.00 . D D . 33 GLN HG2 1 1 4 40222 4 1 33 GLN HG3 H 14.917 3.467 20.998 1.00 . D D . 33 GLN HG3 1 1 4 40223 4 1 33 GLN N N 15.611 1.630 19.183 1.00 . D D . 33 GLN N 1 1 4 40224 4 1 33 GLN NE2 N 14.374 4.579 23.248 1.00 . D D . 33 GLN NE2 1 1 4 40225 4 1 33 GLN O O 18.835 0.316 19.996 1.00 . D D . 33 GLN O 1 1 4 40226 4 1 33 GLN OE1 O 16.085 3.357 23.999 1.00 . D D . 33 GLN OE1 1 1 4 40227 4 1 34 LYS C C 17.328 -2.511 18.402 1.00 . D D . 34 LYS C 1 1 4 40228 4 1 34 LYS CA C 17.299 -2.084 19.881 1.00 . D D . 34 LYS CA 1 1 4 40229 4 1 34 LYS CB C 16.364 -3.001 20.718 1.00 . D D . 34 LYS CB 1 1 4 40230 4 1 34 LYS CD C 15.191 -3.396 22.983 1.00 . D D . 34 LYS CD 1 1 4 40231 4 1 34 LYS CE C 15.141 -3.006 24.471 1.00 . D D . 34 LYS CE 1 1 4 40232 4 1 34 LYS CG C 16.268 -2.602 22.209 1.00 . D D . 34 LYS CG 1 1 4 40233 4 1 34 LYS H H 15.843 -0.563 19.957 1.00 . D D . 34 LYS H 1 1 4 40234 4 1 34 LYS HA H 18.308 -2.125 20.297 1.00 . D D . 34 LYS HA 1 1 4 40235 4 1 34 LYS HB2 H 15.365 -2.967 20.289 1.00 . D D . 34 LYS HB2 1 1 4 40236 4 1 34 LYS HB3 H 16.729 -4.022 20.662 1.00 . D D . 34 LYS HB3 1 1 4 40237 4 1 34 LYS HD2 H 14.220 -3.203 22.540 1.00 . D D . 34 LYS HD2 1 1 4 40238 4 1 34 LYS HD3 H 15.410 -4.457 22.908 1.00 . D D . 34 LYS HD3 1 1 4 40239 4 1 34 LYS HE2 H 16.092 -3.244 24.937 1.00 . D D . 34 LYS HE2 1 1 4 40240 4 1 34 LYS HE3 H 14.962 -1.940 24.553 1.00 . D D . 34 LYS HE3 1 1 4 40241 4 1 34 LYS HG2 H 17.233 -2.774 22.676 1.00 . D D . 34 LYS HG2 1 1 4 40242 4 1 34 LYS HG3 H 16.032 -1.542 22.271 1.00 . D D . 34 LYS HG3 1 1 4 40243 4 1 34 LYS HZ1 H 14.177 -4.752 25.087 1.00 . D D . 34 LYS HZ1 1 1 4 40244 4 1 34 LYS HZ2 H 13.135 -3.454 24.811 1.00 . D D . 34 LYS HZ2 1 1 4 40245 4 1 34 LYS HZ3 H 14.084 -3.488 26.203 1.00 . D D . 34 LYS HZ3 1 1 4 40246 4 1 34 LYS N N 16.811 -0.706 19.948 1.00 . D D . 34 LYS N 1 1 4 40247 4 1 34 LYS NZ N 14.062 -3.728 25.193 1.00 . D D . 34 LYS NZ 1 1 4 40248 4 1 34 LYS O O 16.281 -2.821 17.820 1.00 . D D . 34 LYS O 1 1 4 40249 4 1 35 ASP C C 18.731 -4.278 16.075 1.00 . D D . 35 ASP C 1 1 4 40250 4 1 35 ASP CA C 18.738 -2.758 16.358 1.00 . D D . 35 ASP CA 1 1 4 40251 4 1 35 ASP CB C 20.055 -2.081 15.858 1.00 . D D . 35 ASP CB 1 1 4 40252 4 1 35 ASP CG C 21.323 -2.522 16.616 1.00 . D D . 35 ASP CG 1 1 4 40253 4 1 35 ASP H H 19.310 -2.238 18.336 1.00 . D D . 35 ASP H 1 1 4 40254 4 1 35 ASP HA H 17.906 -2.318 15.816 1.00 . D D . 35 ASP HA 1 1 4 40255 4 1 35 ASP HB2 H 20.181 -2.298 14.803 1.00 . D D . 35 ASP HB2 1 1 4 40256 4 1 35 ASP HB3 H 19.955 -1.005 15.966 1.00 . D D . 35 ASP HB3 1 1 4 40257 4 1 35 ASP N N 18.528 -2.472 17.795 1.00 . D D . 35 ASP N 1 1 4 40258 4 1 35 ASP O O 19.723 -4.863 15.633 1.00 . D D . 35 ASP O 1 1 4 40259 4 1 35 ASP OD1 O 21.458 -2.166 17.803 1.00 . D D . 35 ASP OD1 1 1 4 40260 4 1 35 ASP OD2 O 22.195 -3.207 16.033 1.00 . D D . 35 ASP OD2 1 1 4 40261 4 1 36 TRP C C 15.963 -6.578 15.578 1.00 . D D . 36 TRP C 1 1 4 40262 4 1 36 TRP CA C 17.397 -6.342 16.053 1.00 . D D . 36 TRP CA 1 1 4 40263 4 1 36 TRP CB C 17.731 -7.219 17.301 1.00 . D D . 36 TRP CB 1 1 4 40264 4 1 36 TRP CD1 C 16.943 -9.693 17.245 1.00 . D D . 36 TRP CD1 1 1 4 40265 4 1 36 TRP CD2 C 18.884 -9.305 16.189 1.00 . D D . 36 TRP CD2 1 1 4 40266 4 1 36 TRP CE2 C 18.572 -10.667 16.066 1.00 . D D . 36 TRP CE2 1 1 4 40267 4 1 36 TRP CE3 C 20.062 -8.828 15.600 1.00 . D D . 36 TRP CE3 1 1 4 40268 4 1 36 TRP CG C 17.838 -8.694 16.961 1.00 . D D . 36 TRP CG 1 1 4 40269 4 1 36 TRP CH2 C 20.533 -11.068 14.808 1.00 . D D . 36 TRP CH2 1 1 4 40270 4 1 36 TRP CZ2 C 19.388 -11.560 15.375 1.00 . D D . 36 TRP CZ2 1 1 4 40271 4 1 36 TRP CZ3 C 20.874 -9.713 14.917 1.00 . D D . 36 TRP CZ3 1 1 4 40272 4 1 36 TRP H H 16.840 -4.410 16.703 1.00 . D D . 36 TRP H 1 1 4 40273 4 1 36 TRP HA H 18.068 -6.620 15.235 1.00 . D D . 36 TRP HA 1 1 4 40274 4 1 36 TRP HB2 H 18.680 -6.903 17.713 1.00 . D D . 36 TRP HB2 1 1 4 40275 4 1 36 TRP HB3 H 16.959 -7.093 18.053 1.00 . D D . 36 TRP HB3 1 1 4 40276 4 1 36 TRP HD1 H 16.023 -9.554 17.802 1.00 . D D . 36 TRP HD1 1 1 4 40277 4 1 36 TRP HE1 H 16.918 -11.743 16.788 1.00 . D D . 36 TRP HE1 1 1 4 40278 4 1 36 TRP HE3 H 20.341 -7.784 15.675 1.00 . D D . 36 TRP HE3 1 1 4 40279 4 1 36 TRP HH2 H 21.198 -11.727 14.264 1.00 . D D . 36 TRP HH2 1 1 4 40280 4 1 36 TRP HZ2 H 19.138 -12.609 15.285 1.00 . D D . 36 TRP HZ2 1 1 4 40281 4 1 36 TRP HZ3 H 21.789 -9.360 14.456 1.00 . D D . 36 TRP HZ3 1 1 4 40282 4 1 36 TRP N N 17.591 -4.916 16.329 1.00 . D D . 36 TRP N 1 1 4 40283 4 1 36 TRP NE1 N 17.381 -10.878 16.712 1.00 . D D . 36 TRP NE1 1 1 4 40284 4 1 36 TRP O O 15.083 -5.734 15.777 1.00 . D D . 36 TRP O 1 1 4 40285 4 1 37 GLN C C 13.689 -8.834 15.537 1.00 . D D . 37 GLN C 1 1 4 40286 4 1 37 GLN CA C 14.488 -8.172 14.388 1.00 . D D . 37 GLN CA 1 1 4 40287 4 1 37 GLN CB C 14.732 -9.168 13.211 1.00 . D D . 37 GLN CB 1 1 4 40288 4 1 37 GLN CD C 16.514 -7.693 12.040 1.00 . D D . 37 GLN CD 1 1 4 40289 4 1 37 GLN CG C 15.260 -8.552 11.889 1.00 . D D . 37 GLN CG 1 1 4 40290 4 1 37 GLN H H 16.547 -8.303 14.772 1.00 . D D . 37 GLN H 1 1 4 40291 4 1 37 GLN HA H 13.945 -7.309 14.013 1.00 . D D . 37 GLN HA 1 1 4 40292 4 1 37 GLN HB2 H 15.446 -9.918 13.536 1.00 . D D . 37 GLN HB2 1 1 4 40293 4 1 37 GLN HB3 H 13.794 -9.677 12.988 1.00 . D D . 37 GLN HB3 1 1 4 40294 4 1 37 GLN HE21 H 15.401 -6.075 12.340 1.00 . D D . 37 GLN HE21 1 1 4 40295 4 1 37 GLN HE22 H 17.097 -5.838 12.415 1.00 . D D . 37 GLN HE22 1 1 4 40296 4 1 37 GLN HG2 H 15.483 -9.355 11.199 1.00 . D D . 37 GLN HG2 1 1 4 40297 4 1 37 GLN HG3 H 14.476 -7.941 11.463 1.00 . D D . 37 GLN HG3 1 1 4 40298 4 1 37 GLN N N 15.771 -7.720 14.910 1.00 . D D . 37 GLN N 1 1 4 40299 4 1 37 GLN NE2 N 16.321 -6.402 12.280 1.00 . D D . 37 GLN NE2 1 1 4 40300 4 1 37 GLN O O 14.064 -9.926 15.978 1.00 . D D . 37 GLN O 1 1 4 40301 4 1 37 GLN OE1 O 17.638 -8.184 11.960 1.00 . D D . 37 GLN OE1 1 1 4 40302 4 1 38 PRO C C 11.379 -10.136 17.181 1.00 . D D . 38 PRO C 1 1 4 40303 4 1 38 PRO CA C 11.785 -8.640 17.212 1.00 . D D . 38 PRO CA 1 1 4 40304 4 1 38 PRO CB C 10.533 -7.741 17.115 1.00 . D D . 38 PRO CB 1 1 4 40305 4 1 38 PRO CD C 12.132 -6.804 15.608 1.00 . D D . 38 PRO CD 1 1 4 40306 4 1 38 PRO CG C 11.074 -6.432 16.627 1.00 . D D . 38 PRO CG 1 1 4 40307 4 1 38 PRO HA H 12.291 -8.436 18.151 1.00 . D D . 38 PRO HA 1 1 4 40308 4 1 38 PRO HB2 H 9.810 -8.158 16.407 1.00 . D D . 38 PRO HB2 1 1 4 40309 4 1 38 PRO HB3 H 10.067 -7.622 18.088 1.00 . D D . 38 PRO HB3 1 1 4 40310 4 1 38 PRO HD2 H 11.698 -6.873 14.614 1.00 . D D . 38 PRO HD2 1 1 4 40311 4 1 38 PRO HD3 H 12.952 -6.091 15.606 1.00 . D D . 38 PRO HD3 1 1 4 40312 4 1 38 PRO HG2 H 10.280 -5.845 16.172 1.00 . D D . 38 PRO HG2 1 1 4 40313 4 1 38 PRO HG3 H 11.525 -5.876 17.447 1.00 . D D . 38 PRO HG3 1 1 4 40314 4 1 38 PRO N N 12.611 -8.151 16.064 1.00 . D D . 38 PRO N 1 1 4 40315 4 1 38 PRO O O 11.237 -10.746 16.112 1.00 . D D . 38 PRO O 1 1 4 40316 4 1 39 GLU C C 9.295 -12.224 18.067 1.00 . D D . 39 GLU C 1 1 4 40317 4 1 39 GLU CA C 10.711 -12.055 18.641 1.00 . D D . 39 GLU CA 1 1 4 40318 4 1 39 GLU CB C 10.780 -12.315 20.184 1.00 . D D . 39 GLU CB 1 1 4 40319 4 1 39 GLU CD C 8.568 -13.472 20.957 1.00 . D D . 39 GLU CD 1 1 4 40320 4 1 39 GLU CG C 10.090 -13.590 20.739 1.00 . D D . 39 GLU CG 1 1 4 40321 4 1 39 GLU H H 11.407 -10.132 19.181 1.00 . D D . 39 GLU H 1 1 4 40322 4 1 39 GLU HA H 11.382 -12.743 18.136 1.00 . D D . 39 GLU HA 1 1 4 40323 4 1 39 GLU HB2 H 11.829 -12.364 20.464 1.00 . D D . 39 GLU HB2 1 1 4 40324 4 1 39 GLU HB3 H 10.348 -11.458 20.690 1.00 . D D . 39 GLU HB3 1 1 4 40325 4 1 39 GLU HG2 H 10.278 -14.402 20.046 1.00 . D D . 39 GLU HG2 1 1 4 40326 4 1 39 GLU HG3 H 10.545 -13.838 21.690 1.00 . D D . 39 GLU HG3 1 1 4 40327 4 1 39 GLU N N 11.200 -10.685 18.397 1.00 . D D . 39 GLU N 1 1 4 40328 4 1 39 GLU O O 8.471 -11.324 18.203 1.00 . D D . 39 GLU O 1 1 4 40329 4 1 39 GLU OE1 O 8.091 -12.375 21.329 1.00 . D D . 39 GLU OE1 1 1 4 40330 4 1 39 GLU OE2 O 7.853 -14.478 20.786 1.00 . D D . 39 GLU OE2 1 1 4 40331 4 1 40 VAL C C 7.017 -14.823 17.454 1.00 . D D . 40 VAL C 1 1 4 40332 4 1 40 VAL CA C 7.720 -13.637 16.776 1.00 . D D . 40 VAL CA 1 1 4 40333 4 1 40 VAL CB C 7.889 -13.945 15.235 1.00 . D D . 40 VAL CB 1 1 4 40334 4 1 40 VAL CG1 C 6.528 -14.033 14.502 1.00 . D D . 40 VAL CG1 1 1 4 40335 4 1 40 VAL CG2 C 8.810 -12.914 14.564 1.00 . D D . 40 VAL CG2 1 1 4 40336 4 1 40 VAL H H 9.715 -14.069 17.382 1.00 . D D . 40 VAL H 1 1 4 40337 4 1 40 VAL HA H 7.097 -12.749 16.879 1.00 . D D . 40 VAL HA 1 1 4 40338 4 1 40 VAL HB H 8.375 -14.920 15.139 1.00 . D D . 40 VAL HB 1 1 4 40339 4 1 40 VAL HG11 H 6.011 -13.082 14.560 1.00 . D D . 40 VAL HG11 1 1 4 40340 4 1 40 VAL HG12 H 5.916 -14.797 14.962 1.00 . D D . 40 VAL HG12 1 1 4 40341 4 1 40 VAL HG13 H 6.687 -14.290 13.462 1.00 . D D . 40 VAL HG13 1 1 4 40342 4 1 40 VAL HG21 H 9.781 -12.921 15.046 1.00 . D D . 40 VAL HG21 1 1 4 40343 4 1 40 VAL HG22 H 8.382 -11.923 14.647 1.00 . D D . 40 VAL HG22 1 1 4 40344 4 1 40 VAL HG23 H 8.939 -13.158 13.515 1.00 . D D . 40 VAL HG23 1 1 4 40345 4 1 40 VAL N N 9.023 -13.375 17.422 1.00 . D D . 40 VAL N 1 1 4 40346 4 1 40 VAL O O 7.421 -15.978 17.275 1.00 . D D . 40 VAL O 1 1 4 40347 4 1 41 LYS C C 3.789 -15.510 17.874 1.00 . D D . 41 LYS C 1 1 4 40348 4 1 41 LYS CA C 5.033 -15.526 18.755 1.00 . D D . 41 LYS CA 1 1 4 40349 4 1 41 LYS CB C 4.631 -15.228 20.218 1.00 . D D . 41 LYS CB 1 1 4 40350 4 1 41 LYS CD C 3.050 -15.798 22.172 1.00 . D D . 41 LYS CD 1 1 4 40351 4 1 41 LYS CE C 2.018 -16.794 22.720 1.00 . D D . 41 LYS CE 1 1 4 40352 4 1 41 LYS CG C 3.615 -16.231 20.809 1.00 . D D . 41 LYS CG 1 1 4 40353 4 1 41 LYS H H 5.835 -13.585 18.485 1.00 . D D . 41 LYS H 1 1 4 40354 4 1 41 LYS HA H 5.504 -16.510 18.702 1.00 . D D . 41 LYS HA 1 1 4 40355 4 1 41 LYS HB2 H 5.527 -15.246 20.833 1.00 . D D . 41 LYS HB2 1 1 4 40356 4 1 41 LYS HB3 H 4.201 -14.231 20.269 1.00 . D D . 41 LYS HB3 1 1 4 40357 4 1 41 LYS HD2 H 3.863 -15.706 22.886 1.00 . D D . 41 LYS HD2 1 1 4 40358 4 1 41 LYS HD3 H 2.572 -14.834 22.049 1.00 . D D . 41 LYS HD3 1 1 4 40359 4 1 41 LYS HE2 H 1.193 -16.873 22.019 1.00 . D D . 41 LYS HE2 1 1 4 40360 4 1 41 LYS HE3 H 2.484 -17.766 22.827 1.00 . D D . 41 LYS HE3 1 1 4 40361 4 1 41 LYS HG2 H 2.787 -16.336 20.114 1.00 . D D . 41 LYS HG2 1 1 4 40362 4 1 41 LYS HG3 H 4.102 -17.197 20.918 1.00 . D D . 41 LYS HG3 1 1 4 40363 4 1 41 LYS HZ1 H 2.240 -16.344 24.747 1.00 . D D . 41 LYS HZ1 1 1 4 40364 4 1 41 LYS HZ2 H 0.753 -17.044 24.363 1.00 . D D . 41 LYS HZ2 1 1 4 40365 4 1 41 LYS HZ3 H 1.052 -15.431 23.972 1.00 . D D . 41 LYS HZ3 1 1 4 40366 4 1 41 LYS N N 5.976 -14.523 18.241 1.00 . D D . 41 LYS N 1 1 4 40367 4 1 41 LYS NZ N 1.479 -16.373 24.042 1.00 . D D . 41 LYS NZ 1 1 4 40368 4 1 41 LYS O O 3.346 -14.437 17.446 1.00 . D D . 41 LYS O 1 1 4 40369 4 1 42 LEU C C 0.905 -17.476 17.603 1.00 . D D . 42 LEU C 1 1 4 40370 4 1 42 LEU CA C 2.033 -16.855 16.784 1.00 . D D . 42 LEU CA 1 1 4 40371 4 1 42 LEU CB C 2.333 -17.703 15.508 1.00 . D D . 42 LEU CB 1 1 4 40372 4 1 42 LEU CD1 C 2.961 -15.560 14.238 1.00 . D D . 42 LEU CD1 1 1 4 40373 4 1 42 LEU CD2 C 4.793 -17.250 14.854 1.00 . D D . 42 LEU CD2 1 1 4 40374 4 1 42 LEU CG C 3.308 -17.052 14.465 1.00 . D D . 42 LEU CG 1 1 4 40375 4 1 42 LEU H H 3.589 -17.488 18.070 1.00 . D D . 42 LEU H 1 1 4 40376 4 1 42 LEU HA H 1.713 -15.857 16.457 1.00 . D D . 42 LEU HA 1 1 4 40377 4 1 42 LEU HB2 H 2.741 -18.660 15.820 1.00 . D D . 42 LEU HB2 1 1 4 40378 4 1 42 LEU HB3 H 1.388 -17.896 15.002 1.00 . D D . 42 LEU HB3 1 1 4 40379 4 1 42 LEU HD11 H 3.101 -14.998 15.155 1.00 . D D . 42 LEU HD11 1 1 4 40380 4 1 42 LEU HD12 H 1.932 -15.467 13.919 1.00 . D D . 42 LEU HD12 1 1 4 40381 4 1 42 LEU HD13 H 3.603 -15.149 13.470 1.00 . D D . 42 LEU HD13 1 1 4 40382 4 1 42 LEU HD21 H 5.011 -18.307 14.924 1.00 . D D . 42 LEU HD21 1 1 4 40383 4 1 42 LEU HD22 H 4.999 -16.779 15.807 1.00 . D D . 42 LEU HD22 1 1 4 40384 4 1 42 LEU HD23 H 5.430 -16.810 14.096 1.00 . D D . 42 LEU HD23 1 1 4 40385 4 1 42 LEU HG H 3.162 -17.550 13.510 1.00 . D D . 42 LEU HG 1 1 4 40386 4 1 42 LEU N N 3.219 -16.695 17.630 1.00 . D D . 42 LEU N 1 1 4 40387 4 1 42 LEU O O 1.059 -18.563 18.177 1.00 . D D . 42 LEU O 1 1 4 40388 4 1 43 ASP C C -2.445 -17.526 17.181 1.00 . D D . 43 ASP C 1 1 4 40389 4 1 43 ASP CA C -1.447 -17.201 18.299 1.00 . D D . 43 ASP CA 1 1 4 40390 4 1 43 ASP CB C -2.008 -16.083 19.219 1.00 . D D . 43 ASP CB 1 1 4 40391 4 1 43 ASP CG C -1.017 -15.626 20.305 1.00 . D D . 43 ASP CG 1 1 4 40392 4 1 43 ASP H H -0.205 -15.868 17.250 1.00 . D D . 43 ASP H 1 1 4 40393 4 1 43 ASP HA H -1.248 -18.094 18.889 1.00 . D D . 43 ASP HA 1 1 4 40394 4 1 43 ASP HB2 H -2.260 -15.223 18.610 1.00 . D D . 43 ASP HB2 1 1 4 40395 4 1 43 ASP HB3 H -2.915 -16.434 19.690 1.00 . D D . 43 ASP HB3 1 1 4 40396 4 1 43 ASP N N -0.212 -16.756 17.660 1.00 . D D . 43 ASP N 1 1 4 40397 4 1 43 ASP O O -2.626 -16.725 16.251 1.00 . D D . 43 ASP O 1 1 4 40398 4 1 43 ASP OD1 O -0.173 -14.740 20.025 1.00 . D D . 43 ASP OD1 1 1 4 40399 4 1 43 ASP OD2 O -1.079 -16.136 21.445 1.00 . D D . 43 ASP OD2 1 1 4 40400 4 1 44 LEU C C -5.414 -19.322 16.752 1.00 . D D . 44 LEU C 1 1 4 40401 4 1 44 LEU CA C -3.983 -19.201 16.212 1.00 . D D . 44 LEU CA 1 1 4 40402 4 1 44 LEU CB C -3.442 -20.551 15.621 1.00 . D D . 44 LEU CB 1 1 4 40403 4 1 44 LEU CD1 C -3.682 -22.148 17.676 1.00 . D D . 44 LEU CD1 1 1 4 40404 4 1 44 LEU CD2 C -1.995 -22.667 15.838 1.00 . D D . 44 LEU CD2 1 1 4 40405 4 1 44 LEU CG C -2.730 -21.551 16.614 1.00 . D D . 44 LEU CG 1 1 4 40406 4 1 44 LEU H H -2.944 -19.248 18.062 1.00 . D D . 44 LEU H 1 1 4 40407 4 1 44 LEU HA H -4.001 -18.464 15.405 1.00 . D D . 44 LEU HA 1 1 4 40408 4 1 44 LEU HB2 H -4.265 -21.074 15.140 1.00 . D D . 44 LEU HB2 1 1 4 40409 4 1 44 LEU HB3 H -2.725 -20.295 14.845 1.00 . D D . 44 LEU HB3 1 1 4 40410 4 1 44 LEU HD11 H -4.467 -22.718 17.193 1.00 . D D . 44 LEU HD11 1 1 4 40411 4 1 44 LEU HD12 H -4.126 -21.350 18.255 1.00 . D D . 44 LEU HD12 1 1 4 40412 4 1 44 LEU HD13 H -3.125 -22.796 18.340 1.00 . D D . 44 LEU HD13 1 1 4 40413 4 1 44 LEU HD21 H -1.497 -23.330 16.536 1.00 . D D . 44 LEU HD21 1 1 4 40414 4 1 44 LEU HD22 H -1.258 -22.227 15.184 1.00 . D D . 44 LEU HD22 1 1 4 40415 4 1 44 LEU HD23 H -2.704 -23.237 15.248 1.00 . D D . 44 LEU HD23 1 1 4 40416 4 1 44 LEU HG H -1.975 -20.997 17.157 1.00 . D D . 44 LEU HG 1 1 4 40417 4 1 44 LEU N N -3.073 -18.702 17.259 1.00 . D D . 44 LEU N 1 1 4 40418 4 1 44 LEU O O -5.618 -19.582 17.946 1.00 . D D . 44 LEU O 1 1 4 40419 4 1 45 ASP C C -8.588 -19.272 14.822 1.00 . D D . 45 ASP C 1 1 4 40420 4 1 45 ASP CA C -7.817 -19.221 16.149 1.00 . D D . 45 ASP CA 1 1 4 40421 4 1 45 ASP CB C -8.290 -18.027 17.028 1.00 . D D . 45 ASP CB 1 1 4 40422 4 1 45 ASP CG C -9.798 -18.024 17.344 1.00 . D D . 45 ASP CG 1 1 4 40423 4 1 45 ASP H H -6.124 -18.833 14.950 1.00 . D D . 45 ASP H 1 1 4 40424 4 1 45 ASP HA H -7.978 -20.153 16.686 1.00 . D D . 45 ASP HA 1 1 4 40425 4 1 45 ASP HB2 H -7.746 -18.051 17.967 1.00 . D D . 45 ASP HB2 1 1 4 40426 4 1 45 ASP HB3 H -8.039 -17.105 16.520 1.00 . D D . 45 ASP HB3 1 1 4 40427 4 1 45 ASP N N -6.383 -19.105 15.858 1.00 . D D . 45 ASP N 1 1 4 40428 4 1 45 ASP O O -8.101 -18.779 13.799 1.00 . D D . 45 ASP O 1 1 4 40429 4 1 45 ASP OD1 O -10.229 -18.800 18.225 1.00 . D D . 45 ASP OD1 1 1 4 40430 4 1 45 ASP OD2 O -10.557 -17.241 16.728 1.00 . D D . 45 ASP OD2 1 1 4 40431 4 1 46 THR C C -12.128 -19.819 14.157 1.00 . D D . 46 THR C 1 1 4 40432 4 1 46 THR CA C -10.675 -19.960 13.686 1.00 . D D . 46 THR CA 1 1 4 40433 4 1 46 THR CB C -10.485 -21.304 12.881 1.00 . D D . 46 THR CB 1 1 4 40434 4 1 46 THR CG2 C -10.955 -22.540 13.675 1.00 . D D . 46 THR CG2 1 1 4 40435 4 1 46 THR H H -10.065 -20.304 15.686 1.00 . D D . 46 THR H 1 1 4 40436 4 1 46 THR HA H -10.448 -19.127 13.021 1.00 . D D . 46 THR HA 1 1 4 40437 4 1 46 THR HB H -9.430 -21.418 12.658 1.00 . D D . 46 THR HB 1 1 4 40438 4 1 46 THR HG1 H -10.951 -20.473 11.137 1.00 . D D . 46 THR HG1 1 1 4 40439 4 1 46 THR HG21 H -12.035 -22.538 13.750 1.00 . D D . 46 THR HG21 1 1 4 40440 4 1 46 THR HG22 H -10.536 -22.517 14.670 1.00 . D D . 46 THR HG22 1 1 4 40441 4 1 46 THR HG23 H -10.634 -23.441 13.169 1.00 . D D . 46 THR HG23 1 1 4 40442 4 1 46 THR N N -9.775 -19.887 14.847 1.00 . D D . 46 THR N 1 1 4 40443 4 1 46 THR O O -12.434 -19.997 15.347 1.00 . D D . 46 THR O 1 1 4 40444 4 1 46 THR OG1 O -11.208 -21.255 11.631 1.00 . D D . 46 THR OG1 1 1 4 40445 4 1 47 ALA C C -15.194 -19.681 12.131 1.00 . D D . 47 ALA C 1 1 4 40446 4 1 47 ALA CA C -14.450 -19.396 13.443 1.00 . D D . 47 ALA CA 1 1 4 40447 4 1 47 ALA CB C -14.807 -18.000 14.005 1.00 . D D . 47 ALA CB 1 1 4 40448 4 1 47 ALA H H -12.677 -19.341 12.301 1.00 . D D . 47 ALA H 1 1 4 40449 4 1 47 ALA HA H -14.730 -20.151 14.176 1.00 . D D . 47 ALA HA 1 1 4 40450 4 1 47 ALA HB1 H -14.264 -17.836 14.928 1.00 . D D . 47 ALA HB1 1 1 4 40451 4 1 47 ALA HB2 H -15.869 -17.940 14.204 1.00 . D D . 47 ALA HB2 1 1 4 40452 4 1 47 ALA HB3 H -14.533 -17.230 13.291 1.00 . D D . 47 ALA HB3 1 1 4 40453 4 1 47 ALA N N -13.010 -19.503 13.210 1.00 . D D . 47 ALA N 1 1 4 40454 4 1 47 ALA O O -14.584 -19.669 11.054 1.00 . D D . 47 ALA O 1 1 4 40455 4 1 48 SER C C -18.816 -19.822 11.417 1.00 . D D . 48 SER C 1 1 4 40456 4 1 48 SER CA C -17.360 -20.150 11.054 1.00 . D D . 48 SER CA 1 1 4 40457 4 1 48 SER CB C -17.220 -21.587 10.477 1.00 . D D . 48 SER CB 1 1 4 40458 4 1 48 SER H H -16.900 -20.053 13.114 1.00 . D D . 48 SER H 1 1 4 40459 4 1 48 SER HA H -17.039 -19.439 10.294 1.00 . D D . 48 SER HA 1 1 4 40460 4 1 48 SER HB2 H -17.912 -21.725 9.655 1.00 . D D . 48 SER HB2 1 1 4 40461 4 1 48 SER HB3 H -16.211 -21.727 10.113 1.00 . D D . 48 SER HB3 1 1 4 40462 4 1 48 SER HG H -16.661 -22.813 11.897 1.00 . D D . 48 SER HG 1 1 4 40463 4 1 48 SER N N -16.499 -19.964 12.226 1.00 . D D . 48 SER N 1 1 4 40464 4 1 48 SER O O -19.221 -19.942 12.581 1.00 . D D . 48 SER O 1 1 4 40465 4 1 48 SER OG O -17.487 -22.578 11.454 1.00 . D D . 48 SER OG 1 1 4 40466 4 1 49 SER C C -21.758 -19.292 9.276 1.00 . D D . 49 SER C 1 1 4 40467 4 1 49 SER CA C -20.977 -18.971 10.557 1.00 . D D . 49 SER CA 1 1 4 40468 4 1 49 SER CB C -21.007 -17.444 10.839 1.00 . D D . 49 SER CB 1 1 4 40469 4 1 49 SER H H -19.206 -19.406 9.500 1.00 . D D . 49 SER H 1 1 4 40470 4 1 49 SER HA H -21.427 -19.504 11.390 1.00 . D D . 49 SER HA 1 1 4 40471 4 1 49 SER HB2 H -22.030 -17.118 10.979 1.00 . D D . 49 SER HB2 1 1 4 40472 4 1 49 SER HB3 H -20.444 -17.234 11.740 1.00 . D D . 49 SER HB3 1 1 4 40473 4 1 49 SER HG H -19.775 -16.090 10.104 1.00 . D D . 49 SER HG 1 1 4 40474 4 1 49 SER N N -19.590 -19.418 10.402 1.00 . D D . 49 SER N 1 1 4 40475 4 1 49 SER O O -21.187 -19.276 8.181 1.00 . D D . 49 SER O 1 1 4 40476 4 1 49 SER OG O -20.439 -16.699 9.765 1.00 . D D . 49 SER OG 1 1 4 40477 4 1 50 GLN C C -24.599 -18.490 7.907 1.00 . D D . 50 GLN C 1 1 4 40478 4 1 50 GLN CA C -23.944 -19.822 8.269 1.00 . D D . 50 GLN CA 1 1 4 40479 4 1 50 GLN CB C -25.020 -20.891 8.588 1.00 . D D . 50 GLN CB 1 1 4 40480 4 1 50 GLN CD C -26.948 -22.332 7.639 1.00 . D D . 50 GLN CD 1 1 4 40481 4 1 50 GLN CG C -26.002 -21.151 7.421 1.00 . D D . 50 GLN CG 1 1 4 40482 4 1 50 GLN H H -23.421 -19.699 10.314 1.00 . D D . 50 GLN H 1 1 4 40483 4 1 50 GLN HA H -23.343 -20.170 7.424 1.00 . D D . 50 GLN HA 1 1 4 40484 4 1 50 GLN HB2 H -24.518 -21.822 8.828 1.00 . D D . 50 GLN HB2 1 1 4 40485 4 1 50 GLN HB3 H -25.591 -20.571 9.453 1.00 . D D . 50 GLN HB3 1 1 4 40486 4 1 50 GLN HE21 H -26.980 -22.679 5.690 1.00 . D D . 50 GLN HE21 1 1 4 40487 4 1 50 GLN HE22 H -27.930 -23.748 6.660 1.00 . D D . 50 GLN HE22 1 1 4 40488 4 1 50 GLN HG2 H -26.606 -20.263 7.272 1.00 . D D . 50 GLN HG2 1 1 4 40489 4 1 50 GLN HG3 H -25.422 -21.332 6.518 1.00 . D D . 50 GLN HG3 1 1 4 40490 4 1 50 GLN N N -23.053 -19.611 9.415 1.00 . D D . 50 GLN N 1 1 4 40491 4 1 50 GLN NE2 N -27.324 -22.985 6.556 1.00 . D D . 50 GLN NE2 1 1 4 40492 4 1 50 GLN O O -25.295 -17.892 8.736 1.00 . D D . 50 GLN O 1 1 4 40493 4 1 50 GLN OE1 O -27.333 -22.651 8.764 1.00 . D D . 50 GLN OE1 1 1 4 40494 4 1 51 LEU C C -26.253 -17.100 5.418 1.00 . D D . 51 LEU C 1 1 4 40495 4 1 51 LEU CA C -24.943 -16.781 6.160 1.00 . D D . 51 LEU CA 1 1 4 40496 4 1 51 LEU CB C -23.927 -16.071 5.228 1.00 . D D . 51 LEU CB 1 1 4 40497 4 1 51 LEU CD1 C -21.577 -15.160 4.789 1.00 . D D . 51 LEU CD1 1 1 4 40498 4 1 51 LEU CD2 C -22.494 -15.134 7.173 1.00 . D D . 51 LEU CD2 1 1 4 40499 4 1 51 LEU CG C -22.486 -15.874 5.809 1.00 . D D . 51 LEU CG 1 1 4 40500 4 1 51 LEU H H -23.741 -18.529 6.104 1.00 . D D . 51 LEU H 1 1 4 40501 4 1 51 LEU HA H -25.167 -16.126 7.002 1.00 . D D . 51 LEU HA 1 1 4 40502 4 1 51 LEU HB2 H -23.844 -16.649 4.311 1.00 . D D . 51 LEU HB2 1 1 4 40503 4 1 51 LEU HB3 H -24.326 -15.093 4.974 1.00 . D D . 51 LEU HB3 1 1 4 40504 4 1 51 LEU HD11 H -20.585 -15.035 5.208 1.00 . D D . 51 LEU HD11 1 1 4 40505 4 1 51 LEU HD12 H -21.983 -14.188 4.543 1.00 . D D . 51 LEU HD12 1 1 4 40506 4 1 51 LEU HD13 H -21.506 -15.756 3.889 1.00 . D D . 51 LEU HD13 1 1 4 40507 4 1 51 LEU HD21 H -23.108 -15.680 7.878 1.00 . D D . 51 LEU HD21 1 1 4 40508 4 1 51 LEU HD22 H -22.886 -14.135 7.056 1.00 . D D . 51 LEU HD22 1 1 4 40509 4 1 51 LEU HD23 H -21.483 -15.077 7.560 1.00 . D D . 51 LEU HD23 1 1 4 40510 4 1 51 LEU HG H -22.053 -16.854 5.980 1.00 . D D . 51 LEU HG 1 1 4 40511 4 1 51 LEU N N -24.351 -18.023 6.681 1.00 . D D . 51 LEU N 1 1 4 40512 4 1 51 LEU O O -27.184 -16.287 5.415 1.00 . D D . 51 LEU O 1 1 4 40513 4 1 52 ALA C C -27.296 -20.296 3.709 1.00 . D D . 52 ALA C 1 1 4 40514 4 1 52 ALA CA C -27.466 -18.803 4.046 1.00 . D D . 52 ALA CA 1 1 4 40515 4 1 52 ALA CB C -27.673 -17.974 2.765 1.00 . D D . 52 ALA CB 1 1 4 40516 4 1 52 ALA H H -25.512 -18.886 4.874 1.00 . D D . 52 ALA H 1 1 4 40517 4 1 52 ALA HA H -28.349 -18.693 4.671 1.00 . D D . 52 ALA HA 1 1 4 40518 4 1 52 ALA HB1 H -28.448 -18.425 2.154 1.00 . D D . 52 ALA HB1 1 1 4 40519 4 1 52 ALA HB2 H -26.752 -17.932 2.201 1.00 . D D . 52 ALA HB2 1 1 4 40520 4 1 52 ALA HB3 H -27.974 -16.980 3.029 1.00 . D D . 52 ALA HB3 1 1 4 40521 4 1 52 ALA N N -26.299 -18.304 4.805 1.00 . D D . 52 ALA N 1 1 4 40522 4 1 52 ALA O O -26.379 -20.960 4.212 1.00 . D D . 52 ALA O 1 1 4 40523 4 1 53 ASP C C -26.937 -22.502 1.549 1.00 . D D . 53 ASP C 1 1 4 40524 4 1 53 ASP CA C -28.188 -22.218 2.397 1.00 . D D . 53 ASP CA 1 1 4 40525 4 1 53 ASP CB C -29.464 -22.560 1.579 1.00 . D D . 53 ASP CB 1 1 4 40526 4 1 53 ASP CG C -30.741 -22.573 2.423 1.00 . D D . 53 ASP CG 1 1 4 40527 4 1 53 ASP H H -28.886 -20.204 2.490 1.00 . D D . 53 ASP H 1 1 4 40528 4 1 53 ASP HA H -28.165 -22.846 3.285 1.00 . D D . 53 ASP HA 1 1 4 40529 4 1 53 ASP HB2 H -29.581 -21.829 0.783 1.00 . D D . 53 ASP HB2 1 1 4 40530 4 1 53 ASP HB3 H -29.344 -23.541 1.121 1.00 . D D . 53 ASP HB3 1 1 4 40531 4 1 53 ASP N N -28.197 -20.807 2.846 1.00 . D D . 53 ASP N 1 1 4 40532 4 1 53 ASP O O -26.746 -21.879 0.492 1.00 . D D . 53 ASP O 1 1 4 40533 4 1 53 ASP OD1 O -31.142 -23.654 2.907 1.00 . D D . 53 ASP OD1 1 1 4 40534 4 1 53 ASP OD2 O -31.351 -21.504 2.616 1.00 . D D . 53 ASP OD2 1 1 4 40535 4 1 54 ASP C C -23.813 -22.655 1.258 1.00 . D D . 54 ASP C 1 1 4 40536 4 1 54 ASP CA C -24.803 -23.824 1.410 1.00 . D D . 54 ASP CA 1 1 4 40537 4 1 54 ASP CB C -25.073 -24.550 0.061 1.00 . D D . 54 ASP CB 1 1 4 40538 4 1 54 ASP CG C -25.894 -25.834 0.260 1.00 . D D . 54 ASP CG 1 1 4 40539 4 1 54 ASP H H -26.298 -23.823 2.923 1.00 . D D . 54 ASP H 1 1 4 40540 4 1 54 ASP HA H -24.340 -24.532 2.086 1.00 . D D . 54 ASP HA 1 1 4 40541 4 1 54 ASP HB2 H -25.613 -23.883 -0.605 1.00 . D D . 54 ASP HB2 1 1 4 40542 4 1 54 ASP HB3 H -24.125 -24.807 -0.403 1.00 . D D . 54 ASP HB3 1 1 4 40543 4 1 54 ASP N N -26.071 -23.406 2.064 1.00 . D D . 54 ASP N 1 1 4 40544 4 1 54 ASP O O -22.843 -22.739 0.504 1.00 . D D . 54 ASP O 1 1 4 40545 4 1 54 ASP OD1 O -27.127 -25.746 0.377 1.00 . D D . 54 ASP OD1 1 1 4 40546 4 1 54 ASP OD2 O -25.319 -26.927 0.357 1.00 . D D . 54 ASP OD2 1 1 4 40547 4 1 55 VAL C C -22.686 -20.383 3.598 1.00 . D D . 55 VAL C 1 1 4 40548 4 1 55 VAL CA C -23.156 -20.439 2.147 1.00 . D D . 55 VAL CA 1 1 4 40549 4 1 55 VAL CB C -23.849 -19.075 1.801 1.00 . D D . 55 VAL CB 1 1 4 40550 4 1 55 VAL CG1 C -22.856 -17.900 1.968 1.00 . D D . 55 VAL CG1 1 1 4 40551 4 1 55 VAL CG2 C -24.461 -19.101 0.383 1.00 . D D . 55 VAL CG2 1 1 4 40552 4 1 55 VAL H H -24.887 -21.561 2.537 1.00 . D D . 55 VAL H 1 1 4 40553 4 1 55 VAL HA H -22.298 -20.581 1.485 1.00 . D D . 55 VAL HA 1 1 4 40554 4 1 55 VAL HB H -24.664 -18.922 2.510 1.00 . D D . 55 VAL HB 1 1 4 40555 4 1 55 VAL HG11 H -23.397 -16.978 2.038 1.00 . D D . 55 VAL HG11 1 1 4 40556 4 1 55 VAL HG12 H -22.182 -17.855 1.124 1.00 . D D . 55 VAL HG12 1 1 4 40557 4 1 55 VAL HG13 H -22.276 -18.031 2.875 1.00 . D D . 55 VAL HG13 1 1 4 40558 4 1 55 VAL HG21 H -23.681 -19.246 -0.354 1.00 . D D . 55 VAL HG21 1 1 4 40559 4 1 55 VAL HG22 H -24.970 -18.165 0.185 1.00 . D D . 55 VAL HG22 1 1 4 40560 4 1 55 VAL HG23 H -25.175 -19.912 0.311 1.00 . D D . 55 VAL HG23 1 1 4 40561 4 1 55 VAL N N -24.058 -21.580 2.022 1.00 . D D . 55 VAL N 1 1 4 40562 4 1 55 VAL O O -23.503 -20.217 4.524 1.00 . D D . 55 VAL O 1 1 4 40563 4 1 56 TYR C C -19.500 -19.632 5.055 1.00 . D D . 56 TYR C 1 1 4 40564 4 1 56 TYR CA C -20.760 -20.493 5.119 1.00 . D D . 56 TYR CA 1 1 4 40565 4 1 56 TYR CB C -20.403 -21.929 5.612 1.00 . D D . 56 TYR CB 1 1 4 40566 4 1 56 TYR CD1 C -22.036 -23.646 4.644 1.00 . D D . 56 TYR CD1 1 1 4 40567 4 1 56 TYR CD2 C -22.292 -23.032 6.940 1.00 . D D . 56 TYR CD2 1 1 4 40568 4 1 56 TYR CE1 C -23.119 -24.499 4.746 1.00 . D D . 56 TYR CE1 1 1 4 40569 4 1 56 TYR CE2 C -23.373 -23.889 7.046 1.00 . D D . 56 TYR CE2 1 1 4 40570 4 1 56 TYR CG C -21.598 -22.890 5.738 1.00 . D D . 56 TYR CG 1 1 4 40571 4 1 56 TYR CZ C -23.785 -24.617 5.949 1.00 . D D . 56 TYR CZ 1 1 4 40572 4 1 56 TYR H H -20.793 -20.598 3.011 1.00 . D D . 56 TYR H 1 1 4 40573 4 1 56 TYR HA H -21.469 -20.037 5.815 1.00 . D D . 56 TYR HA 1 1 4 40574 4 1 56 TYR HB2 H -19.699 -22.374 4.920 1.00 . D D . 56 TYR HB2 1 1 4 40575 4 1 56 TYR HB3 H -19.927 -21.861 6.586 1.00 . D D . 56 TYR HB3 1 1 4 40576 4 1 56 TYR HD1 H -21.514 -23.553 3.697 1.00 . D D . 56 TYR HD1 1 1 4 40577 4 1 56 TYR HD2 H -21.975 -22.460 7.803 1.00 . D D . 56 TYR HD2 1 1 4 40578 4 1 56 TYR HE1 H -23.436 -25.074 3.883 1.00 . D D . 56 TYR HE1 1 1 4 40579 4 1 56 TYR HE2 H -23.894 -23.981 7.990 1.00 . D D . 56 TYR HE2 1 1 4 40580 4 1 56 TYR HH H -24.709 -26.270 5.569 1.00 . D D . 56 TYR HH 1 1 4 40581 4 1 56 TYR N N -21.375 -20.516 3.794 1.00 . D D . 56 TYR N 1 1 4 40582 4 1 56 TYR O O -18.666 -19.799 4.161 1.00 . D D . 56 TYR O 1 1 4 40583 4 1 56 TYR OH O -24.875 -25.458 6.063 1.00 . D D . 56 TYR OH 1 1 4 40584 4 1 57 GLU C C -17.265 -18.492 7.172 1.00 . D D . 57 GLU C 1 1 4 40585 4 1 57 GLU CA C -18.242 -17.838 6.189 1.00 . D D . 57 GLU CA 1 1 4 40586 4 1 57 GLU CB C -18.736 -16.498 6.762 1.00 . D D . 57 GLU CB 1 1 4 40587 4 1 57 GLU CD C -18.222 -14.312 7.917 1.00 . D D . 57 GLU CD 1 1 4 40588 4 1 57 GLU CG C -17.636 -15.496 7.152 1.00 . D D . 57 GLU CG 1 1 4 40589 4 1 57 GLU H H -20.154 -18.592 6.612 1.00 . D D . 57 GLU H 1 1 4 40590 4 1 57 GLU HA H -17.754 -17.666 5.230 1.00 . D D . 57 GLU HA 1 1 4 40591 4 1 57 GLU HB2 H -19.375 -16.026 6.022 1.00 . D D . 57 GLU HB2 1 1 4 40592 4 1 57 GLU HB3 H -19.339 -16.702 7.646 1.00 . D D . 57 GLU HB3 1 1 4 40593 4 1 57 GLU HG2 H -16.905 -16.002 7.778 1.00 . D D . 57 GLU HG2 1 1 4 40594 4 1 57 GLU HG3 H -17.138 -15.137 6.254 1.00 . D D . 57 GLU HG3 1 1 4 40595 4 1 57 GLU N N -19.400 -18.705 5.999 1.00 . D D . 57 GLU N 1 1 4 40596 4 1 57 GLU O O -17.667 -18.869 8.262 1.00 . D D . 57 GLU O 1 1 4 40597 4 1 57 GLU OE1 O -18.249 -14.349 9.172 1.00 . D D . 57 GLU OE1 1 1 4 40598 4 1 57 GLU OE2 O -18.695 -13.350 7.272 1.00 . D D . 57 GLU OE2 1 1 4 40599 4 1 58 VAL C C -13.964 -17.937 7.908 1.00 . D D . 58 VAL C 1 1 4 40600 4 1 58 VAL CA C -14.926 -19.098 7.656 1.00 . D D . 58 VAL CA 1 1 4 40601 4 1 58 VAL CB C -14.146 -20.306 7.035 1.00 . D D . 58 VAL CB 1 1 4 40602 4 1 58 VAL CG1 C -13.005 -20.765 7.971 1.00 . D D . 58 VAL CG1 1 1 4 40603 4 1 58 VAL CG2 C -15.113 -21.466 6.705 1.00 . D D . 58 VAL CG2 1 1 4 40604 4 1 58 VAL H H -15.781 -18.455 5.842 1.00 . D D . 58 VAL H 1 1 4 40605 4 1 58 VAL HA H -15.359 -19.421 8.609 1.00 . D D . 58 VAL HA 1 1 4 40606 4 1 58 VAL HB H -13.692 -19.977 6.098 1.00 . D D . 58 VAL HB 1 1 4 40607 4 1 58 VAL HG11 H -13.415 -21.081 8.924 1.00 . D D . 58 VAL HG11 1 1 4 40608 4 1 58 VAL HG12 H -12.317 -19.945 8.136 1.00 . D D . 58 VAL HG12 1 1 4 40609 4 1 58 VAL HG13 H -12.471 -21.591 7.521 1.00 . D D . 58 VAL HG13 1 1 4 40610 4 1 58 VAL HG21 H -15.593 -21.818 7.612 1.00 . D D . 58 VAL HG21 1 1 4 40611 4 1 58 VAL HG22 H -14.567 -22.284 6.252 1.00 . D D . 58 VAL HG22 1 1 4 40612 4 1 58 VAL HG23 H -15.871 -21.120 6.012 1.00 . D D . 58 VAL HG23 1 1 4 40613 4 1 58 VAL N N -16.002 -18.645 6.772 1.00 . D D . 58 VAL N 1 1 4 40614 4 1 58 VAL O O -13.466 -17.330 6.965 1.00 . D D . 58 VAL O 1 1 4 40615 4 1 59 VAL C C -11.496 -17.266 10.144 1.00 . D D . 59 VAL C 1 1 4 40616 4 1 59 VAL CA C -12.769 -16.596 9.600 1.00 . D D . 59 VAL CA 1 1 4 40617 4 1 59 VAL CB C -13.401 -15.657 10.695 1.00 . D D . 59 VAL CB 1 1 4 40618 4 1 59 VAL CG1 C -12.418 -14.549 11.119 1.00 . D D . 59 VAL CG1 1 1 4 40619 4 1 59 VAL CG2 C -14.746 -15.058 10.206 1.00 . D D . 59 VAL CG2 1 1 4 40620 4 1 59 VAL H H -14.203 -18.117 9.877 1.00 . D D . 59 VAL H 1 1 4 40621 4 1 59 VAL HA H -12.511 -15.984 8.733 1.00 . D D . 59 VAL HA 1 1 4 40622 4 1 59 VAL HB H -13.614 -16.263 11.577 1.00 . D D . 59 VAL HB 1 1 4 40623 4 1 59 VAL HG11 H -11.515 -14.995 11.520 1.00 . D D . 59 VAL HG11 1 1 4 40624 4 1 59 VAL HG12 H -12.867 -13.929 11.879 1.00 . D D . 59 VAL HG12 1 1 4 40625 4 1 59 VAL HG13 H -12.159 -13.931 10.263 1.00 . D D . 59 VAL HG13 1 1 4 40626 4 1 59 VAL HG21 H -15.164 -14.421 10.974 1.00 . D D . 59 VAL HG21 1 1 4 40627 4 1 59 VAL HG22 H -15.443 -15.858 9.993 1.00 . D D . 59 VAL HG22 1 1 4 40628 4 1 59 VAL HG23 H -14.588 -14.474 9.305 1.00 . D D . 59 VAL HG23 1 1 4 40629 4 1 59 VAL N N -13.722 -17.627 9.183 1.00 . D D . 59 VAL N 1 1 4 40630 4 1 59 VAL O O -11.573 -18.228 10.914 1.00 . D D . 59 VAL O 1 1 4 40631 4 1 60 LEU C C -8.419 -16.019 10.998 1.00 . D D . 60 LEU C 1 1 4 40632 4 1 60 LEU CA C -9.015 -17.192 10.200 1.00 . D D . 60 LEU CA 1 1 4 40633 4 1 60 LEU CB C -8.082 -17.557 8.996 1.00 . D D . 60 LEU CB 1 1 4 40634 4 1 60 LEU CD1 C -5.748 -18.318 8.193 1.00 . D D . 60 LEU CD1 1 1 4 40635 4 1 60 LEU CD2 C -6.261 -18.450 10.682 1.00 . D D . 60 LEU CD2 1 1 4 40636 4 1 60 LEU CG C -6.850 -18.525 9.254 1.00 . D D . 60 LEU CG 1 1 4 40637 4 1 60 LEU H H -10.367 -16.075 9.011 1.00 . D D . 60 LEU H 1 1 4 40638 4 1 60 LEU HA H -9.132 -18.061 10.848 1.00 . D D . 60 LEU HA 1 1 4 40639 4 1 60 LEU HB2 H -8.705 -18.027 8.239 1.00 . D D . 60 LEU HB2 1 1 4 40640 4 1 60 LEU HB3 H -7.707 -16.632 8.569 1.00 . D D . 60 LEU HB3 1 1 4 40641 4 1 60 LEU HD11 H -4.912 -18.971 8.399 1.00 . D D . 60 LEU HD11 1 1 4 40642 4 1 60 LEU HD12 H -5.404 -17.288 8.210 1.00 . D D . 60 LEU HD12 1 1 4 40643 4 1 60 LEU HD13 H -6.140 -18.544 7.208 1.00 . D D . 60 LEU HD13 1 1 4 40644 4 1 60 LEU HD21 H -7.021 -18.724 11.403 1.00 . D D . 60 LEU HD21 1 1 4 40645 4 1 60 LEU HD22 H -5.923 -17.443 10.889 1.00 . D D . 60 LEU HD22 1 1 4 40646 4 1 60 LEU HD23 H -5.427 -19.130 10.771 1.00 . D D . 60 LEU HD23 1 1 4 40647 4 1 60 LEU HG H -7.199 -19.548 9.124 1.00 . D D . 60 LEU HG 1 1 4 40648 4 1 60 LEU N N -10.335 -16.767 9.703 1.00 . D D . 60 LEU N 1 1 4 40649 4 1 60 LEU O O -8.284 -14.925 10.466 1.00 . D D . 60 LEU O 1 1 4 40650 4 1 61 ARG C C -5.854 -15.686 13.189 1.00 . D D . 61 ARG C 1 1 4 40651 4 1 61 ARG CA C -7.343 -15.300 13.095 1.00 . D D . 61 ARG CA 1 1 4 40652 4 1 61 ARG CB C -7.974 -15.266 14.505 1.00 . D D . 61 ARG CB 1 1 4 40653 4 1 61 ARG CD C -7.796 -14.377 16.910 1.00 . D D . 61 ARG CD 1 1 4 40654 4 1 61 ARG CG C -7.357 -14.208 15.447 1.00 . D D . 61 ARG CG 1 1 4 40655 4 1 61 ARG CZ C -10.034 -13.660 17.786 1.00 . D D . 61 ARG CZ 1 1 4 40656 4 1 61 ARG H H -8.208 -17.164 12.613 1.00 . D D . 61 ARG H 1 1 4 40657 4 1 61 ARG HA H -7.433 -14.310 12.641 1.00 . D D . 61 ARG HA 1 1 4 40658 4 1 61 ARG HB2 H -9.036 -15.048 14.407 1.00 . D D . 61 ARG HB2 1 1 4 40659 4 1 61 ARG HB3 H -7.866 -16.242 14.964 1.00 . D D . 61 ARG HB3 1 1 4 40660 4 1 61 ARG HD2 H -7.348 -15.280 17.304 1.00 . D D . 61 ARG HD2 1 1 4 40661 4 1 61 ARG HD3 H -7.436 -13.527 17.483 1.00 . D D . 61 ARG HD3 1 1 4 40662 4 1 61 ARG HE H -9.697 -15.233 16.591 1.00 . D D . 61 ARG HE 1 1 4 40663 4 1 61 ARG HG2 H -6.275 -14.291 15.402 1.00 . D D . 61 ARG HG2 1 1 4 40664 4 1 61 ARG HG3 H -7.646 -13.220 15.104 1.00 . D D . 61 ARG HG3 1 1 4 40665 4 1 61 ARG HH11 H -8.519 -12.448 18.404 1.00 . D D . 61 ARG HH11 1 1 4 40666 4 1 61 ARG HH12 H -10.098 -12.018 18.978 1.00 . D D . 61 ARG HH12 1 1 4 40667 4 1 61 ARG HH21 H -11.743 -14.658 17.352 1.00 . D D . 61 ARG HH21 1 1 4 40668 4 1 61 ARG HH22 H -11.933 -13.276 18.379 1.00 . D D . 61 ARG HH22 1 1 4 40669 4 1 61 ARG N N -8.035 -16.273 12.250 1.00 . D D . 61 ARG N 1 1 4 40670 4 1 61 ARG NE N -9.263 -14.482 17.058 1.00 . D D . 61 ARG NE 1 1 4 40671 4 1 61 ARG NH1 N -9.509 -12.625 18.441 1.00 . D D . 61 ARG NH1 1 1 4 40672 4 1 61 ARG NH2 N -11.341 -13.879 17.843 1.00 . D D . 61 ARG NH2 1 1 4 40673 4 1 61 ARG O O -5.505 -16.655 13.885 1.00 . D D . 61 ARG O 1 1 4 40674 4 1 62 VAL C C -3.087 -13.891 13.466 1.00 . D D . 62 VAL C 1 1 4 40675 4 1 62 VAL CA C -3.537 -15.072 12.603 1.00 . D D . 62 VAL CA 1 1 4 40676 4 1 62 VAL CB C -2.764 -15.045 11.233 1.00 . D D . 62 VAL CB 1 1 4 40677 4 1 62 VAL CG1 C -1.230 -15.146 11.454 1.00 . D D . 62 VAL CG1 1 1 4 40678 4 1 62 VAL CG2 C -3.256 -16.160 10.280 1.00 . D D . 62 VAL CG2 1 1 4 40679 4 1 62 VAL H H -5.360 -14.366 11.760 1.00 . D D . 62 VAL H 1 1 4 40680 4 1 62 VAL HA H -3.296 -16.007 13.117 1.00 . D D . 62 VAL HA 1 1 4 40681 4 1 62 VAL HB H -2.963 -14.086 10.750 1.00 . D D . 62 VAL HB 1 1 4 40682 4 1 62 VAL HG11 H -0.900 -14.351 12.117 1.00 . D D . 62 VAL HG11 1 1 4 40683 4 1 62 VAL HG12 H -0.721 -15.044 10.517 1.00 . D D . 62 VAL HG12 1 1 4 40684 4 1 62 VAL HG13 H -0.980 -16.090 11.886 1.00 . D D . 62 VAL HG13 1 1 4 40685 4 1 62 VAL HG21 H -4.320 -16.049 10.112 1.00 . D D . 62 VAL HG21 1 1 4 40686 4 1 62 VAL HG22 H -3.064 -17.127 10.704 1.00 . D D . 62 VAL HG22 1 1 4 40687 4 1 62 VAL HG23 H -2.742 -16.085 9.328 1.00 . D D . 62 VAL HG23 1 1 4 40688 4 1 62 VAL N N -4.998 -14.979 12.438 1.00 . D D . 62 VAL N 1 1 4 40689 4 1 62 VAL O O -3.267 -12.729 13.079 1.00 . D D . 62 VAL O 1 1 4 40690 4 1 63 THR C C -0.546 -13.280 15.751 1.00 . D D . 63 THR C 1 1 4 40691 4 1 63 THR CA C -2.058 -13.171 15.575 1.00 . D D . 63 THR CA 1 1 4 40692 4 1 63 THR CB C -2.745 -13.340 16.962 1.00 . D D . 63 THR CB 1 1 4 40693 4 1 63 THR CG2 C -2.382 -12.197 17.935 1.00 . D D . 63 THR CG2 1 1 4 40694 4 1 63 THR H H -2.390 -15.134 14.867 1.00 . D D . 63 THR H 1 1 4 40695 4 1 63 THR HA H -2.305 -12.181 15.183 1.00 . D D . 63 THR HA 1 1 4 40696 4 1 63 THR HB H -2.413 -14.275 17.396 1.00 . D D . 63 THR HB 1 1 4 40697 4 1 63 THR HG1 H -4.597 -12.889 17.483 1.00 . D D . 63 THR HG1 1 1 4 40698 4 1 63 THR HG21 H -2.688 -12.462 18.931 1.00 . D D . 63 THR HG21 1 1 4 40699 4 1 63 THR HG22 H -2.890 -11.290 17.639 1.00 . D D . 63 THR HG22 1 1 4 40700 4 1 63 THR HG23 H -1.311 -12.025 17.929 1.00 . D D . 63 THR HG23 1 1 4 40701 4 1 63 THR N N -2.517 -14.188 14.632 1.00 . D D . 63 THR N 1 1 4 40702 4 1 63 THR O O -0.001 -14.378 15.868 1.00 . D D . 63 THR O 1 1 4 40703 4 1 63 THR OG1 O -4.169 -13.415 16.801 1.00 . D D . 63 THR OG1 1 1 4 40704 4 1 64 VAL C C 1.699 -11.167 17.324 1.00 . D D . 64 VAL C 1 1 4 40705 4 1 64 VAL CA C 1.531 -11.993 16.048 1.00 . D D . 64 VAL CA 1 1 4 40706 4 1 64 VAL CB C 2.298 -11.285 14.878 1.00 . D D . 64 VAL CB 1 1 4 40707 4 1 64 VAL CG1 C 3.816 -11.191 15.178 1.00 . D D . 64 VAL CG1 1 1 4 40708 4 1 64 VAL CG2 C 2.003 -11.984 13.530 1.00 . D D . 64 VAL CG2 1 1 4 40709 4 1 64 VAL H H -0.387 -11.325 15.528 1.00 . D D . 64 VAL H 1 1 4 40710 4 1 64 VAL HA H 1.954 -12.987 16.198 1.00 . D D . 64 VAL HA 1 1 4 40711 4 1 64 VAL HB H 1.918 -10.263 14.802 1.00 . D D . 64 VAL HB 1 1 4 40712 4 1 64 VAL HG11 H 3.972 -10.636 16.095 1.00 . D D . 64 VAL HG11 1 1 4 40713 4 1 64 VAL HG12 H 4.318 -10.679 14.369 1.00 . D D . 64 VAL HG12 1 1 4 40714 4 1 64 VAL HG13 H 4.236 -12.185 15.288 1.00 . D D . 64 VAL HG13 1 1 4 40715 4 1 64 VAL HG21 H 0.933 -12.076 13.397 1.00 . D D . 64 VAL HG21 1 1 4 40716 4 1 64 VAL HG22 H 2.441 -12.968 13.508 1.00 . D D . 64 VAL HG22 1 1 4 40717 4 1 64 VAL HG23 H 2.409 -11.396 12.716 1.00 . D D . 64 VAL HG23 1 1 4 40718 4 1 64 VAL N N 0.111 -12.127 15.749 1.00 . D D . 64 VAL N 1 1 4 40719 4 1 64 VAL O O 1.318 -9.989 17.362 1.00 . D D . 64 VAL O 1 1 4 40720 4 1 65 THR C C 4.217 -10.983 19.505 1.00 . D D . 65 THR C 1 1 4 40721 4 1 65 THR CA C 2.688 -11.084 19.561 1.00 . D D . 65 THR CA 1 1 4 40722 4 1 65 THR CB C 2.229 -11.820 20.857 1.00 . D D . 65 THR CB 1 1 4 40723 4 1 65 THR CG2 C 2.572 -11.015 22.122 1.00 . D D . 65 THR CG2 1 1 4 40724 4 1 65 THR H H 2.363 -12.763 18.323 1.00 . D D . 65 THR H 1 1 4 40725 4 1 65 THR HA H 2.256 -10.079 19.559 1.00 . D D . 65 THR HA 1 1 4 40726 4 1 65 THR HB H 2.728 -12.786 20.907 1.00 . D D . 65 THR HB 1 1 4 40727 4 1 65 THR HG1 H 0.612 -12.695 20.120 1.00 . D D . 65 THR HG1 1 1 4 40728 4 1 65 THR HG21 H 2.279 -11.571 22.995 1.00 . D D . 65 THR HG21 1 1 4 40729 4 1 65 THR HG22 H 2.046 -10.068 22.112 1.00 . D D . 65 THR HG22 1 1 4 40730 4 1 65 THR HG23 H 3.638 -10.829 22.162 1.00 . D D . 65 THR HG23 1 1 4 40731 4 1 65 THR N N 2.243 -11.789 18.366 1.00 . D D . 65 THR N 1 1 4 40732 4 1 65 THR O O 4.912 -12.004 19.509 1.00 . D D . 65 THR O 1 1 4 40733 4 1 65 THR OG1 O 0.809 -12.040 20.804 1.00 . D D . 65 THR OG1 1 1 4 40734 4 1 66 ALA C C 6.667 -8.708 20.507 1.00 . D D . 66 ALA C 1 1 4 40735 4 1 66 ALA CA C 6.173 -9.499 19.298 1.00 . D D . 66 ALA CA 1 1 4 40736 4 1 66 ALA CB C 6.491 -8.759 17.984 1.00 . D D . 66 ALA CB 1 1 4 40737 4 1 66 ALA H H 4.120 -8.989 19.461 1.00 . D D . 66 ALA H 1 1 4 40738 4 1 66 ALA HA H 6.695 -10.459 19.271 1.00 . D D . 66 ALA HA 1 1 4 40739 4 1 66 ALA HB1 H 7.564 -8.653 17.872 1.00 . D D . 66 ALA HB1 1 1 4 40740 4 1 66 ALA HB2 H 6.037 -7.777 17.991 1.00 . D D . 66 ALA HB2 1 1 4 40741 4 1 66 ALA HB3 H 6.104 -9.324 17.147 1.00 . D D . 66 ALA HB3 1 1 4 40742 4 1 66 ALA N N 4.731 -9.755 19.418 1.00 . D D . 66 ALA N 1 1 4 40743 4 1 66 ALA O O 6.035 -7.728 20.922 1.00 . D D . 66 ALA O 1 1 4 40744 4 1 67 SER C C 9.978 -8.481 21.936 1.00 . D D . 67 SER C 1 1 4 40745 4 1 67 SER CA C 8.469 -8.465 22.177 1.00 . D D . 67 SER CA 1 1 4 40746 4 1 67 SER CB C 8.102 -9.150 23.514 1.00 . D D . 67 SER CB 1 1 4 40747 4 1 67 SER H H 8.210 -9.963 20.701 1.00 . D D . 67 SER H 1 1 4 40748 4 1 67 SER HA H 8.137 -7.429 22.203 1.00 . D D . 67 SER HA 1 1 4 40749 4 1 67 SER HB2 H 8.620 -8.660 24.328 1.00 . D D . 67 SER HB2 1 1 4 40750 4 1 67 SER HB3 H 7.035 -9.070 23.678 1.00 . D D . 67 SER HB3 1 1 4 40751 4 1 67 SER HG H 8.580 -10.830 22.613 1.00 . D D . 67 SER HG 1 1 4 40752 4 1 67 SER N N 7.800 -9.141 21.061 1.00 . D D . 67 SER N 1 1 4 40753 4 1 67 SER O O 10.495 -9.429 21.345 1.00 . D D . 67 SER O 1 1 4 40754 4 1 67 SER OG O 8.454 -10.527 23.520 1.00 . D D . 67 SER OG 1 1 4 40755 4 1 68 LEU C C 12.759 -6.856 23.518 1.00 . D D . 68 LEU C 1 1 4 40756 4 1 68 LEU CA C 12.140 -7.333 22.195 1.00 . D D . 68 LEU CA 1 1 4 40757 4 1 68 LEU CB C 12.490 -6.407 20.991 1.00 . D D . 68 LEU CB 1 1 4 40758 4 1 68 LEU CD1 C 14.383 -7.941 20.150 1.00 . D D . 68 LEU CD1 1 1 4 40759 4 1 68 LEU CD2 C 14.164 -5.555 19.250 1.00 . D D . 68 LEU CD2 1 1 4 40760 4 1 68 LEU CG C 13.966 -6.481 20.476 1.00 . D D . 68 LEU CG 1 1 4 40761 4 1 68 LEU H H 10.217 -6.700 22.835 1.00 . D D . 68 LEU H 1 1 4 40762 4 1 68 LEU HA H 12.520 -8.335 21.982 1.00 . D D . 68 LEU HA 1 1 4 40763 4 1 68 LEU HB2 H 11.832 -6.669 20.164 1.00 . D D . 68 LEU HB2 1 1 4 40764 4 1 68 LEU HB3 H 12.277 -5.381 21.274 1.00 . D D . 68 LEU HB3 1 1 4 40765 4 1 68 LEU HD11 H 15.402 -7.958 19.784 1.00 . D D . 68 LEU HD11 1 1 4 40766 4 1 68 LEU HD12 H 13.726 -8.361 19.397 1.00 . D D . 68 LEU HD12 1 1 4 40767 4 1 68 LEU HD13 H 14.322 -8.543 21.047 1.00 . D D . 68 LEU HD13 1 1 4 40768 4 1 68 LEU HD21 H 15.194 -5.599 18.922 1.00 . D D . 68 LEU HD21 1 1 4 40769 4 1 68 LEU HD22 H 13.926 -4.536 19.524 1.00 . D D . 68 LEU HD22 1 1 4 40770 4 1 68 LEU HD23 H 13.516 -5.868 18.439 1.00 . D D . 68 LEU HD23 1 1 4 40771 4 1 68 LEU HG H 14.625 -6.129 21.263 1.00 . D D . 68 LEU HG 1 1 4 40772 4 1 68 LEU N N 10.684 -7.428 22.368 1.00 . D D . 68 LEU N 1 1 4 40773 4 1 68 LEU O O 12.613 -5.689 23.898 1.00 . D D . 68 LEU O 1 1 4 40774 4 1 69 GLY C C 12.946 -7.910 26.639 1.00 . D D . 69 GLY C 1 1 4 40775 4 1 69 GLY CA C 13.950 -7.556 25.553 1.00 . D D . 69 GLY CA 1 1 4 40776 4 1 69 GLY H H 13.519 -8.682 23.828 1.00 . D D . 69 GLY H 1 1 4 40777 4 1 69 GLY HA2 H 14.829 -8.175 25.678 1.00 . D D . 69 GLY HA2 1 1 4 40778 4 1 69 GLY HA3 H 14.244 -6.518 25.654 1.00 . D D . 69 GLY HA3 1 1 4 40779 4 1 69 GLY N N 13.410 -7.793 24.224 1.00 . D D . 69 GLY N 1 1 4 40780 4 1 69 GLY O O 12.555 -9.072 26.775 1.00 . D D . 69 GLY O 1 1 4 40781 4 1 70 GLU C C 10.225 -6.311 28.163 1.00 . D D . 70 GLU C 1 1 4 40782 4 1 70 GLU CA C 11.531 -7.058 28.494 1.00 . D D . 70 GLU CA 1 1 4 40783 4 1 70 GLU CB C 12.136 -6.525 29.836 1.00 . D D . 70 GLU CB 1 1 4 40784 4 1 70 GLU CD C 13.381 -4.417 28.949 1.00 . D D . 70 GLU CD 1 1 4 40785 4 1 70 GLU CG C 12.334 -4.988 29.926 1.00 . D D . 70 GLU CG 1 1 4 40786 4 1 70 GLU H H 12.833 -6.000 27.194 1.00 . D D . 70 GLU H 1 1 4 40787 4 1 70 GLU HA H 11.300 -8.112 28.605 1.00 . D D . 70 GLU HA 1 1 4 40788 4 1 70 GLU HB2 H 11.481 -6.823 30.650 1.00 . D D . 70 GLU HB2 1 1 4 40789 4 1 70 GLU HB3 H 13.099 -7.000 29.992 1.00 . D D . 70 GLU HB3 1 1 4 40790 4 1 70 GLU HG2 H 11.380 -4.512 29.728 1.00 . D D . 70 GLU HG2 1 1 4 40791 4 1 70 GLU HG3 H 12.632 -4.739 30.942 1.00 . D D . 70 GLU HG3 1 1 4 40792 4 1 70 GLU N N 12.505 -6.897 27.392 1.00 . D D . 70 GLU N 1 1 4 40793 4 1 70 GLU O O 9.293 -6.273 28.978 1.00 . D D . 70 GLU O 1 1 4 40794 4 1 70 GLU OE1 O 13.009 -3.991 27.832 1.00 . D D . 70 GLU OE1 1 1 4 40795 4 1 70 GLU OE2 O 14.578 -4.402 29.290 1.00 . D D . 70 GLU OE2 1 1 4 40796 4 1 71 GLU C C 8.384 -5.405 25.254 1.00 . D D . 71 GLU C 1 1 4 40797 4 1 71 GLU CA C 9.050 -4.864 26.520 1.00 . D D . 71 GLU CA 1 1 4 40798 4 1 71 GLU CB C 9.596 -3.436 26.254 1.00 . D D . 71 GLU CB 1 1 4 40799 4 1 71 GLU CD C 11.084 -1.903 24.823 1.00 . D D . 71 GLU CD 1 1 4 40800 4 1 71 GLU CG C 10.554 -3.325 25.047 1.00 . D D . 71 GLU CG 1 1 4 40801 4 1 71 GLU H H 10.864 -5.939 26.298 1.00 . D D . 71 GLU H 1 1 4 40802 4 1 71 GLU HA H 8.308 -4.820 27.312 1.00 . D D . 71 GLU HA 1 1 4 40803 4 1 71 GLU HB2 H 8.757 -2.766 26.087 1.00 . D D . 71 GLU HB2 1 1 4 40804 4 1 71 GLU HB3 H 10.129 -3.098 27.139 1.00 . D D . 71 GLU HB3 1 1 4 40805 4 1 71 GLU HG2 H 11.395 -3.992 25.216 1.00 . D D . 71 GLU HG2 1 1 4 40806 4 1 71 GLU HG3 H 10.031 -3.653 24.151 1.00 . D D . 71 GLU HG3 1 1 4 40807 4 1 71 GLU N N 10.152 -5.746 26.943 1.00 . D D . 71 GLU N 1 1 4 40808 4 1 71 GLU O O 8.970 -6.234 24.542 1.00 . D D . 71 GLU O 1 1 4 40809 4 1 71 GLU OE1 O 12.184 -1.586 25.321 1.00 . D D . 71 GLU OE1 1 1 4 40810 4 1 71 GLU OE2 O 10.393 -1.093 24.178 1.00 . D D . 71 GLU OE2 1 1 4 40811 4 1 72 THR C C 7.116 -4.448 22.560 1.00 . D D . 72 THR C 1 1 4 40812 4 1 72 THR CA C 6.451 -5.200 23.730 1.00 . D D . 72 THR CA 1 1 4 40813 4 1 72 THR CB C 4.941 -4.804 23.845 1.00 . D D . 72 THR CB 1 1 4 40814 4 1 72 THR CG2 C 4.180 -4.980 22.515 1.00 . D D . 72 THR CG2 1 1 4 40815 4 1 72 THR H H 6.732 -4.338 25.640 1.00 . D D . 72 THR H 1 1 4 40816 4 1 72 THR HA H 6.511 -6.274 23.548 1.00 . D D . 72 THR HA 1 1 4 40817 4 1 72 THR HB H 4.886 -3.757 24.140 1.00 . D D . 72 THR HB 1 1 4 40818 4 1 72 THR HG1 H 3.411 -5.806 24.617 1.00 . D D . 72 THR HG1 1 1 4 40819 4 1 72 THR HG21 H 4.536 -4.258 21.791 1.00 . D D . 72 THR HG21 1 1 4 40820 4 1 72 THR HG22 H 3.118 -4.834 22.673 1.00 . D D . 72 THR HG22 1 1 4 40821 4 1 72 THR HG23 H 4.350 -5.976 22.132 1.00 . D D . 72 THR HG23 1 1 4 40822 4 1 72 THR N N 7.165 -4.914 24.976 1.00 . D D . 72 THR N 1 1 4 40823 4 1 72 THR O O 7.354 -3.238 22.642 1.00 . D D . 72 THR O 1 1 4 40824 4 1 72 THR OG1 O 4.316 -5.596 24.875 1.00 . D D . 72 THR OG1 1 1 4 40825 4 1 73 ALA C C 6.924 -4.065 19.368 1.00 . D D . 73 ALA C 1 1 4 40826 4 1 73 ALA CA C 8.022 -4.638 20.271 1.00 . D D . 73 ALA CA 1 1 4 40827 4 1 73 ALA CB C 8.834 -5.722 19.561 1.00 . D D . 73 ALA CB 1 1 4 40828 4 1 73 ALA H H 7.199 -6.137 21.505 1.00 . D D . 73 ALA H 1 1 4 40829 4 1 73 ALA HA H 8.701 -3.841 20.559 1.00 . D D . 73 ALA HA 1 1 4 40830 4 1 73 ALA HB1 H 9.592 -6.107 20.233 1.00 . D D . 73 ALA HB1 1 1 4 40831 4 1 73 ALA HB2 H 9.317 -5.312 18.686 1.00 . D D . 73 ALA HB2 1 1 4 40832 4 1 73 ALA HB3 H 8.182 -6.532 19.260 1.00 . D D . 73 ALA HB3 1 1 4 40833 4 1 73 ALA N N 7.417 -5.188 21.485 1.00 . D D . 73 ALA N 1 1 4 40834 4 1 73 ALA O O 6.917 -2.868 19.047 1.00 . D D . 73 ALA O 1 1 4 40835 4 1 74 PHE C C 3.730 -5.736 18.445 1.00 . D D . 74 PHE C 1 1 4 40836 4 1 74 PHE CA C 4.746 -4.586 18.303 1.00 . D D . 74 PHE CA 1 1 4 40837 4 1 74 PHE CB C 4.988 -4.206 16.803 1.00 . D D . 74 PHE CB 1 1 4 40838 4 1 74 PHE CD1 C 4.486 -6.077 15.142 1.00 . D D . 74 PHE CD1 1 1 4 40839 4 1 74 PHE CD2 C 6.781 -5.668 15.707 1.00 . D D . 74 PHE CD2 1 1 4 40840 4 1 74 PHE CE1 C 4.874 -7.091 14.294 1.00 . D D . 74 PHE CE1 1 1 4 40841 4 1 74 PHE CE2 C 7.165 -6.686 14.855 1.00 . D D . 74 PHE CE2 1 1 4 40842 4 1 74 PHE CG C 5.429 -5.343 15.870 1.00 . D D . 74 PHE CG 1 1 4 40843 4 1 74 PHE CZ C 6.209 -7.395 14.151 1.00 . D D . 74 PHE CZ 1 1 4 40844 4 1 74 PHE H H 6.142 -5.900 19.193 1.00 . D D . 74 PHE H 1 1 4 40845 4 1 74 PHE HA H 4.333 -3.720 18.815 1.00 . D D . 74 PHE HA 1 1 4 40846 4 1 74 PHE HB2 H 4.075 -3.784 16.398 1.00 . D D . 74 PHE HB2 1 1 4 40847 4 1 74 PHE HB3 H 5.753 -3.435 16.766 1.00 . D D . 74 PHE HB3 1 1 4 40848 4 1 74 PHE HD1 H 3.435 -5.844 15.249 1.00 . D D . 74 PHE HD1 1 1 4 40849 4 1 74 PHE HD2 H 7.533 -5.119 16.253 1.00 . D D . 74 PHE HD2 1 1 4 40850 4 1 74 PHE HE1 H 4.129 -7.650 13.739 1.00 . D D . 74 PHE HE1 1 1 4 40851 4 1 74 PHE HE2 H 8.215 -6.931 14.738 1.00 . D D . 74 PHE HE2 1 1 4 40852 4 1 74 PHE HZ H 6.511 -8.194 13.484 1.00 . D D . 74 PHE HZ 1 1 4 40853 4 1 74 PHE N N 5.989 -4.952 18.992 1.00 . D D . 74 PHE N 1 1 4 40854 4 1 74 PHE O O 4.082 -6.850 18.840 1.00 . D D . 74 PHE O 1 1 4 40855 4 1 75 LEU C C 0.670 -6.395 16.802 1.00 . D D . 75 LEU C 1 1 4 40856 4 1 75 LEU CA C 1.365 -6.414 18.162 1.00 . D D . 75 LEU CA 1 1 4 40857 4 1 75 LEU CB C 0.355 -6.058 19.290 1.00 . D D . 75 LEU CB 1 1 4 40858 4 1 75 LEU CD1 C -0.141 -5.632 21.769 1.00 . D D . 75 LEU CD1 1 1 4 40859 4 1 75 LEU CD2 C 1.552 -7.435 21.111 1.00 . D D . 75 LEU CD2 1 1 4 40860 4 1 75 LEU CG C 0.926 -6.064 20.743 1.00 . D D . 75 LEU CG 1 1 4 40861 4 1 75 LEU H H 2.274 -4.549 17.828 1.00 . D D . 75 LEU H 1 1 4 40862 4 1 75 LEU HA H 1.769 -7.411 18.342 1.00 . D D . 75 LEU HA 1 1 4 40863 4 1 75 LEU HB2 H -0.039 -5.063 19.088 1.00 . D D . 75 LEU HB2 1 1 4 40864 4 1 75 LEU HB3 H -0.475 -6.759 19.248 1.00 . D D . 75 LEU HB3 1 1 4 40865 4 1 75 LEU HD11 H 0.291 -5.623 22.761 1.00 . D D . 75 LEU HD11 1 1 4 40866 4 1 75 LEU HD12 H -0.980 -6.318 21.751 1.00 . D D . 75 LEU HD12 1 1 4 40867 4 1 75 LEU HD13 H -0.491 -4.636 21.527 1.00 . D D . 75 LEU HD13 1 1 4 40868 4 1 75 LEU HD21 H 1.890 -7.417 22.139 1.00 . D D . 75 LEU HD21 1 1 4 40869 4 1 75 LEU HD22 H 2.404 -7.629 20.471 1.00 . D D . 75 LEU HD22 1 1 4 40870 4 1 75 LEU HD23 H 0.825 -8.228 20.987 1.00 . D D . 75 LEU HD23 1 1 4 40871 4 1 75 LEU HG H 1.720 -5.330 20.793 1.00 . D D . 75 LEU HG 1 1 4 40872 4 1 75 LEU N N 2.473 -5.448 18.127 1.00 . D D . 75 LEU N 1 1 4 40873 4 1 75 LEU O O 0.724 -5.385 16.093 1.00 . D D . 75 LEU O 1 1 4 40874 4 1 76 CYS C C -1.707 -8.792 15.298 1.00 . D D . 76 CYS C 1 1 4 40875 4 1 76 CYS CA C -0.702 -7.641 15.185 1.00 . D D . 76 CYS CA 1 1 4 40876 4 1 76 CYS CB C 0.254 -7.869 13.992 1.00 . D D . 76 CYS CB 1 1 4 40877 4 1 76 CYS H H 0.087 -8.293 17.035 1.00 . D D . 76 CYS H 1 1 4 40878 4 1 76 CYS HA H -1.253 -6.713 15.027 1.00 . D D . 76 CYS HA 1 1 4 40879 4 1 76 CYS HB2 H 0.957 -7.048 13.936 1.00 . D D . 76 CYS HB2 1 1 4 40880 4 1 76 CYS HB3 H 0.803 -8.795 14.129 1.00 . D D . 76 CYS HB3 1 1 4 40881 4 1 76 CYS HG H -1.833 -7.528 12.583 1.00 . D D . 76 CYS HG 1 1 4 40882 4 1 76 CYS N N 0.048 -7.515 16.437 1.00 . D D . 76 CYS N 1 1 4 40883 4 1 76 CYS O O -1.444 -9.770 15.985 1.00 . D D . 76 CYS O 1 1 4 40884 4 1 76 CYS SG S -0.591 -7.964 12.406 1.00 . D D . 76 CYS SG 1 1 4 40885 4 1 77 GLU C C -4.798 -9.388 13.357 1.00 . D D . 77 GLU C 1 1 4 40886 4 1 77 GLU CA C -3.906 -9.679 14.560 1.00 . D D . 77 GLU CA 1 1 4 40887 4 1 77 GLU CB C -4.748 -9.750 15.861 1.00 . D D . 77 GLU CB 1 1 4 40888 4 1 77 GLU CD C -6.594 -10.940 17.195 1.00 . D D . 77 GLU CD 1 1 4 40889 4 1 77 GLU CG C -5.848 -10.826 15.856 1.00 . D D . 77 GLU CG 1 1 4 40890 4 1 77 GLU H H -3.060 -7.774 14.240 1.00 . D D . 77 GLU H 1 1 4 40891 4 1 77 GLU HA H -3.401 -10.628 14.384 1.00 . D D . 77 GLU HA 1 1 4 40892 4 1 77 GLU HB2 H -4.076 -9.951 16.693 1.00 . D D . 77 GLU HB2 1 1 4 40893 4 1 77 GLU HB3 H -5.216 -8.783 16.029 1.00 . D D . 77 GLU HB3 1 1 4 40894 4 1 77 GLU HG2 H -6.557 -10.588 15.071 1.00 . D D . 77 GLU HG2 1 1 4 40895 4 1 77 GLU HG3 H -5.394 -11.789 15.629 1.00 . D D . 77 GLU HG3 1 1 4 40896 4 1 77 GLU N N -2.879 -8.631 14.664 1.00 . D D . 77 GLU N 1 1 4 40897 4 1 77 GLU O O -5.193 -8.249 13.153 1.00 . D D . 77 GLU O 1 1 4 40898 4 1 77 GLU OE1 O -5.974 -11.369 18.190 1.00 . D D . 77 GLU OE1 1 1 4 40899 4 1 77 GLU OE2 O -7.798 -10.639 17.255 1.00 . D D . 77 GLU OE2 1 1 4 40900 4 1 78 VAL C C -6.990 -11.421 11.351 1.00 . D D . 78 VAL C 1 1 4 40901 4 1 78 VAL CA C -5.980 -10.276 11.377 1.00 . D D . 78 VAL CA 1 1 4 40902 4 1 78 VAL CB C -5.159 -10.263 10.029 1.00 . D D . 78 VAL CB 1 1 4 40903 4 1 78 VAL CG1 C -6.105 -10.129 8.801 1.00 . D D . 78 VAL CG1 1 1 4 40904 4 1 78 VAL CG2 C -4.086 -9.143 10.041 1.00 . D D . 78 VAL CG2 1 1 4 40905 4 1 78 VAL H H -4.745 -11.302 12.768 1.00 . D D . 78 VAL H 1 1 4 40906 4 1 78 VAL HA H -6.519 -9.328 11.455 1.00 . D D . 78 VAL HA 1 1 4 40907 4 1 78 VAL HB H -4.639 -11.220 9.938 1.00 . D D . 78 VAL HB 1 1 4 40908 4 1 78 VAL HG11 H -6.768 -10.981 8.758 1.00 . D D . 78 VAL HG11 1 1 4 40909 4 1 78 VAL HG12 H -5.526 -10.084 7.890 1.00 . D D . 78 VAL HG12 1 1 4 40910 4 1 78 VAL HG13 H -6.700 -9.232 8.893 1.00 . D D . 78 VAL HG13 1 1 4 40911 4 1 78 VAL HG21 H -4.538 -8.186 9.811 1.00 . D D . 78 VAL HG21 1 1 4 40912 4 1 78 VAL HG22 H -3.315 -9.364 9.325 1.00 . D D . 78 VAL HG22 1 1 4 40913 4 1 78 VAL HG23 H -3.629 -9.088 11.022 1.00 . D D . 78 VAL HG23 1 1 4 40914 4 1 78 VAL N N -5.108 -10.416 12.555 1.00 . D D . 78 VAL N 1 1 4 40915 4 1 78 VAL O O -6.610 -12.592 11.208 1.00 . D D . 78 VAL O 1 1 4 40916 4 1 79 GLN C C -9.846 -11.885 9.823 1.00 . D D . 79 GLN C 1 1 4 40917 4 1 79 GLN CA C -9.388 -11.986 11.287 1.00 . D D . 79 GLN CA 1 1 4 40918 4 1 79 GLN CB C -10.525 -11.720 12.313 1.00 . D D . 79 GLN CB 1 1 4 40919 4 1 79 GLN CD C -11.298 -12.145 14.736 1.00 . D D . 79 GLN CD 1 1 4 40920 4 1 79 GLN CG C -10.131 -12.124 13.752 1.00 . D D . 79 GLN CG 1 1 4 40921 4 1 79 GLN H H -8.474 -10.161 11.800 1.00 . D D . 79 GLN H 1 1 4 40922 4 1 79 GLN HA H -9.019 -12.997 11.447 1.00 . D D . 79 GLN HA 1 1 4 40923 4 1 79 GLN HB2 H -10.756 -10.658 12.307 1.00 . D D . 79 GLN HB2 1 1 4 40924 4 1 79 GLN HB3 H -11.424 -12.269 12.022 1.00 . D D . 79 GLN HB3 1 1 4 40925 4 1 79 GLN HE21 H -10.910 -10.279 15.290 1.00 . D D . 79 GLN HE21 1 1 4 40926 4 1 79 GLN HE22 H -12.262 -11.027 16.063 1.00 . D D . 79 GLN HE22 1 1 4 40927 4 1 79 GLN HG2 H -9.689 -13.118 13.729 1.00 . D D . 79 GLN HG2 1 1 4 40928 4 1 79 GLN HG3 H -9.383 -11.425 14.111 1.00 . D D . 79 GLN HG3 1 1 4 40929 4 1 79 GLN N N -8.273 -11.072 11.510 1.00 . D D . 79 GLN N 1 1 4 40930 4 1 79 GLN NE2 N -11.513 -11.043 15.437 1.00 . D D . 79 GLN NE2 1 1 4 40931 4 1 79 GLN O O -10.717 -11.077 9.459 1.00 . D D . 79 GLN O 1 1 4 40932 4 1 79 GLN OE1 O -11.977 -13.165 14.884 1.00 . D D . 79 GLN OE1 1 1 4 40933 4 1 80 GLN C C -10.624 -13.698 7.308 1.00 . D D . 80 GLN C 1 1 4 40934 4 1 80 GLN CA C -9.400 -12.802 7.557 1.00 . D D . 80 GLN CA 1 1 4 40935 4 1 80 GLN CB C -8.126 -13.404 6.889 1.00 . D D . 80 GLN CB 1 1 4 40936 4 1 80 GLN CD C -8.102 -11.842 4.860 1.00 . D D . 80 GLN CD 1 1 4 40937 4 1 80 GLN CG C -8.055 -13.289 5.358 1.00 . D D . 80 GLN CG 1 1 4 40938 4 1 80 GLN H H -8.462 -13.251 9.378 1.00 . D D . 80 GLN H 1 1 4 40939 4 1 80 GLN HA H -9.581 -11.806 7.154 1.00 . D D . 80 GLN HA 1 1 4 40940 4 1 80 GLN HB2 H -7.251 -12.910 7.300 1.00 . D D . 80 GLN HB2 1 1 4 40941 4 1 80 GLN HB3 H -8.070 -14.463 7.148 1.00 . D D . 80 GLN HB3 1 1 4 40942 4 1 80 GLN HE21 H -6.170 -11.581 5.258 1.00 . D D . 80 GLN HE21 1 1 4 40943 4 1 80 GLN HE22 H -6.992 -10.218 4.598 1.00 . D D . 80 GLN HE22 1 1 4 40944 4 1 80 GLN HG2 H -7.135 -13.747 5.012 1.00 . D D . 80 GLN HG2 1 1 4 40945 4 1 80 GLN HG3 H -8.895 -13.828 4.932 1.00 . D D . 80 GLN HG3 1 1 4 40946 4 1 80 GLN N N -9.170 -12.695 8.992 1.00 . D D . 80 GLN N 1 1 4 40947 4 1 80 GLN NE2 N -6.972 -11.145 4.908 1.00 . D D . 80 GLN NE2 1 1 4 40948 4 1 80 GLN O O -10.519 -14.930 7.344 1.00 . D D . 80 GLN O 1 1 4 40949 4 1 80 GLN OE1 O -9.155 -11.333 4.496 1.00 . D D . 80 GLN OE1 1 1 4 40950 4 1 81 GLY C C -13.168 -14.089 5.358 1.00 . D D . 81 GLY C 1 1 4 40951 4 1 81 GLY CA C -13.026 -13.779 6.840 1.00 . D D . 81 GLY CA 1 1 4 40952 4 1 81 GLY H H -11.796 -12.088 7.143 1.00 . D D . 81 GLY H 1 1 4 40953 4 1 81 GLY HA2 H -13.051 -14.703 7.410 1.00 . D D . 81 GLY HA2 1 1 4 40954 4 1 81 GLY HA3 H -13.856 -13.160 7.150 1.00 . D D . 81 GLY HA3 1 1 4 40955 4 1 81 GLY N N -11.785 -13.065 7.117 1.00 . D D . 81 GLY N 1 1 4 40956 4 1 81 GLY O O -12.752 -13.306 4.509 1.00 . D D . 81 GLY O 1 1 4 40957 4 1 82 GLY C C -15.323 -16.311 3.552 1.00 . D D . 82 GLY C 1 1 4 40958 4 1 82 GLY CA C -13.989 -15.631 3.672 1.00 . D D . 82 GLY CA 1 1 4 40959 4 1 82 GLY H H -13.989 -15.847 5.761 1.00 . D D . 82 GLY H 1 1 4 40960 4 1 82 GLY HA2 H -13.960 -14.758 3.019 1.00 . D D . 82 GLY HA2 1 1 4 40961 4 1 82 GLY HA3 H -13.217 -16.322 3.358 1.00 . D D . 82 GLY HA3 1 1 4 40962 4 1 82 GLY N N -13.737 -15.241 5.045 1.00 . D D . 82 GLY N 1 1 4 40963 4 1 82 GLY O O -15.617 -17.229 4.309 1.00 . D D . 82 GLY O 1 1 4 40964 4 1 83 ILE C C -17.090 -17.591 1.224 1.00 . D D . 83 ILE C 1 1 4 40965 4 1 83 ILE CA C -17.393 -16.505 2.258 1.00 . D D . 83 ILE CA 1 1 4 40966 4 1 83 ILE CB C -18.427 -15.477 1.677 1.00 . D D . 83 ILE CB 1 1 4 40967 4 1 83 ILE CD1 C -19.576 -13.207 2.184 1.00 . D D . 83 ILE CD1 1 1 4 40968 4 1 83 ILE CG1 C -18.645 -14.301 2.677 1.00 . D D . 83 ILE CG1 1 1 4 40969 4 1 83 ILE CG2 C -19.763 -16.179 1.327 1.00 . D D . 83 ILE CG2 1 1 4 40970 4 1 83 ILE H H -15.865 -15.074 2.096 1.00 . D D . 83 ILE H 1 1 4 40971 4 1 83 ILE HA H -17.814 -16.954 3.162 1.00 . D D . 83 ILE HA 1 1 4 40972 4 1 83 ILE HB H -18.016 -15.073 0.750 1.00 . D D . 83 ILE HB 1 1 4 40973 4 1 83 ILE HD11 H -19.602 -12.413 2.913 1.00 . D D . 83 ILE HD11 1 1 4 40974 4 1 83 ILE HD12 H -20.572 -13.606 2.053 1.00 . D D . 83 ILE HD12 1 1 4 40975 4 1 83 ILE HD13 H -19.215 -12.817 1.241 1.00 . D D . 83 ILE HD13 1 1 4 40976 4 1 83 ILE HG12 H -19.053 -14.681 3.604 1.00 . D D . 83 ILE HG12 1 1 4 40977 4 1 83 ILE HG13 H -17.689 -13.838 2.886 1.00 . D D . 83 ILE HG13 1 1 4 40978 4 1 83 ILE HG21 H -19.586 -16.960 0.596 1.00 . D D . 83 ILE HG21 1 1 4 40979 4 1 83 ILE HG22 H -20.456 -15.468 0.915 1.00 . D D . 83 ILE HG22 1 1 4 40980 4 1 83 ILE HG23 H -20.195 -16.622 2.218 1.00 . D D . 83 ILE HG23 1 1 4 40981 4 1 83 ILE N N -16.130 -15.865 2.593 1.00 . D D . 83 ILE N 1 1 4 40982 4 1 83 ILE O O -16.468 -17.319 0.190 1.00 . D D . 83 ILE O 1 1 4 40983 4 1 84 PHE C C -18.649 -20.691 0.512 1.00 . D D . 84 PHE C 1 1 4 40984 4 1 84 PHE CA C -17.291 -19.994 0.695 1.00 . D D . 84 PHE CA 1 1 4 40985 4 1 84 PHE CB C -16.256 -20.971 1.329 1.00 . D D . 84 PHE CB 1 1 4 40986 4 1 84 PHE CD1 C -14.584 -20.042 3.022 1.00 . D D . 84 PHE CD1 1 1 4 40987 4 1 84 PHE CD2 C -13.949 -20.062 0.713 1.00 . D D . 84 PHE CD2 1 1 4 40988 4 1 84 PHE CE1 C -13.361 -19.478 3.351 1.00 . D D . 84 PHE CE1 1 1 4 40989 4 1 84 PHE CE2 C -12.726 -19.499 1.048 1.00 . D D . 84 PHE CE2 1 1 4 40990 4 1 84 PHE CG C -14.902 -20.345 1.693 1.00 . D D . 84 PHE CG 1 1 4 40991 4 1 84 PHE CZ C -12.435 -19.209 2.368 1.00 . D D . 84 PHE CZ 1 1 4 40992 4 1 84 PHE H H -17.943 -18.937 2.404 1.00 . D D . 84 PHE H 1 1 4 40993 4 1 84 PHE HA H -16.933 -19.670 -0.283 1.00 . D D . 84 PHE HA 1 1 4 40994 4 1 84 PHE HB2 H -16.681 -21.392 2.235 1.00 . D D . 84 PHE HB2 1 1 4 40995 4 1 84 PHE HB3 H -16.068 -21.784 0.633 1.00 . D D . 84 PHE HB3 1 1 4 40996 4 1 84 PHE HD1 H -15.304 -20.250 3.803 1.00 . D D . 84 PHE HD1 1 1 4 40997 4 1 84 PHE HD2 H -14.171 -20.286 -0.325 1.00 . D D . 84 PHE HD2 1 1 4 40998 4 1 84 PHE HE1 H -13.132 -19.247 4.386 1.00 . D D . 84 PHE HE1 1 1 4 40999 4 1 84 PHE HE2 H -11.998 -19.286 0.273 1.00 . D D . 84 PHE HE2 1 1 4 41000 4 1 84 PHE HZ H -11.479 -18.765 2.635 1.00 . D D . 84 PHE HZ 1 1 4 41001 4 1 84 PHE N N -17.484 -18.817 1.548 1.00 . D D . 84 PHE N 1 1 4 41002 4 1 84 PHE O O -19.607 -20.424 1.257 1.00 . D D . 84 PHE O 1 1 4 41003 4 1 85 SER C C -19.692 -23.796 -0.489 1.00 . D D . 85 SER C 1 1 4 41004 4 1 85 SER CA C -19.947 -22.317 -0.797 1.00 . D D . 85 SER CA 1 1 4 41005 4 1 85 SER CB C -20.327 -22.091 -2.283 1.00 . D D . 85 SER CB 1 1 4 41006 4 1 85 SER H H -17.929 -21.750 -1.013 1.00 . D D . 85 SER H 1 1 4 41007 4 1 85 SER HA H -20.760 -21.954 -0.164 1.00 . D D . 85 SER HA 1 1 4 41008 4 1 85 SER HB2 H -20.195 -21.046 -2.535 1.00 . D D . 85 SER HB2 1 1 4 41009 4 1 85 SER HB3 H -19.693 -22.694 -2.927 1.00 . D D . 85 SER HB3 1 1 4 41010 4 1 85 SER HG H -22.243 -21.806 -2.063 1.00 . D D . 85 SER HG 1 1 4 41011 4 1 85 SER N N -18.728 -21.575 -0.479 1.00 . D D . 85 SER N 1 1 4 41012 4 1 85 SER O O -18.932 -24.451 -1.200 1.00 . D D . 85 SER O 1 1 4 41013 4 1 85 SER OG O -21.673 -22.435 -2.523 1.00 . D D . 85 SER OG 1 1 4 41014 4 1 86 ILE C C -21.327 -26.492 0.853 1.00 . D D . 86 ILE C 1 1 4 41015 4 1 86 ILE CA C -20.057 -25.663 1.105 1.00 . D D . 86 ILE CA 1 1 4 41016 4 1 86 ILE CB C -19.663 -25.693 2.647 1.00 . D D . 86 ILE CB 1 1 4 41017 4 1 86 ILE CD1 C -18.288 -23.476 2.898 1.00 . D D . 86 ILE CD1 1 1 4 41018 4 1 86 ILE CG1 C -18.277 -24.997 2.916 1.00 . D D . 86 ILE CG1 1 1 4 41019 4 1 86 ILE CG2 C -19.659 -27.140 3.217 1.00 . D D . 86 ILE CG2 1 1 4 41020 4 1 86 ILE H H -20.923 -23.728 1.093 1.00 . D D . 86 ILE H 1 1 4 41021 4 1 86 ILE HA H -19.231 -26.102 0.540 1.00 . D D . 86 ILE HA 1 1 4 41022 4 1 86 ILE HB H -20.431 -25.143 3.188 1.00 . D D . 86 ILE HB 1 1 4 41023 4 1 86 ILE HD11 H -18.591 -23.125 1.921 1.00 . D D . 86 ILE HD11 1 1 4 41024 4 1 86 ILE HD12 H -17.298 -23.105 3.119 1.00 . D D . 86 ILE HD12 1 1 4 41025 4 1 86 ILE HD13 H -18.981 -23.108 3.641 1.00 . D D . 86 ILE HD13 1 1 4 41026 4 1 86 ILE HG12 H -17.913 -25.290 3.893 1.00 . D D . 86 ILE HG12 1 1 4 41027 4 1 86 ILE HG13 H -17.560 -25.328 2.172 1.00 . D D . 86 ILE HG13 1 1 4 41028 4 1 86 ILE HG21 H -20.640 -27.584 3.093 1.00 . D D . 86 ILE HG21 1 1 4 41029 4 1 86 ILE HG22 H -19.412 -27.121 4.269 1.00 . D D . 86 ILE HG22 1 1 4 41030 4 1 86 ILE HG23 H -18.928 -27.740 2.688 1.00 . D D . 86 ILE HG23 1 1 4 41031 4 1 86 ILE N N -20.286 -24.294 0.610 1.00 . D D . 86 ILE N 1 1 4 41032 4 1 86 ILE O O -22.355 -26.294 1.520 1.00 . D D . 86 ILE O 1 1 4 41033 4 1 87 ALA C C -21.757 -29.734 -0.671 1.00 . D D . 87 ALA C 1 1 4 41034 4 1 87 ALA CA C -22.320 -28.319 -0.503 1.00 . D D . 87 ALA CA 1 1 4 41035 4 1 87 ALA CB C -23.000 -27.839 -1.801 1.00 . D D . 87 ALA CB 1 1 4 41036 4 1 87 ALA H H -20.399 -27.457 -0.628 1.00 . D D . 87 ALA H 1 1 4 41037 4 1 87 ALA HA H -23.067 -28.329 0.291 1.00 . D D . 87 ALA HA 1 1 4 41038 4 1 87 ALA HB1 H -22.275 -27.795 -2.606 1.00 . D D . 87 ALA HB1 1 1 4 41039 4 1 87 ALA HB2 H -23.419 -26.853 -1.649 1.00 . D D . 87 ALA HB2 1 1 4 41040 4 1 87 ALA HB3 H -23.797 -28.521 -2.074 1.00 . D D . 87 ALA HB3 1 1 4 41041 4 1 87 ALA N N -21.239 -27.401 -0.129 1.00 . D D . 87 ALA N 1 1 4 41042 4 1 87 ALA O O -20.597 -29.900 -1.047 1.00 . D D . 87 ALA O 1 1 4 41043 4 1 88 GLY C C -21.317 -32.793 0.461 1.00 . D D . 88 GLY C 1 1 4 41044 4 1 88 GLY CA C -22.231 -32.151 -0.588 1.00 . D D . 88 GLY CA 1 1 4 41045 4 1 88 GLY H H -23.403 -30.538 0.135 1.00 . D D . 88 GLY H 1 1 4 41046 4 1 88 GLY HA2 H -23.155 -32.710 -0.629 1.00 . D D . 88 GLY HA2 1 1 4 41047 4 1 88 GLY HA3 H -21.745 -32.228 -1.558 1.00 . D D . 88 GLY HA3 1 1 4 41048 4 1 88 GLY N N -22.565 -30.747 -0.327 1.00 . D D . 88 GLY N 1 1 4 41049 4 1 88 GLY O O -21.298 -34.021 0.590 1.00 . D D . 88 GLY O 1 1 4 41050 4 1 89 ILE C C -20.138 -32.148 3.626 1.00 . D D . 89 ILE C 1 1 4 41051 4 1 89 ILE CA C -19.596 -32.444 2.217 1.00 . D D . 89 ILE CA 1 1 4 41052 4 1 89 ILE CB C -18.168 -31.805 1.982 1.00 . D D . 89 ILE CB 1 1 4 41053 4 1 89 ILE CD1 C -15.706 -31.782 2.859 1.00 . D D . 89 ILE CD1 1 1 4 41054 4 1 89 ILE CG1 C -17.128 -32.304 3.045 1.00 . D D . 89 ILE CG1 1 1 4 41055 4 1 89 ILE CG2 C -18.225 -30.258 1.925 1.00 . D D . 89 ILE CG2 1 1 4 41056 4 1 89 ILE H H -20.695 -31.009 1.118 1.00 . D D . 89 ILE H 1 1 4 41057 4 1 89 ILE HA H -19.497 -33.528 2.106 1.00 . D D . 89 ILE HA 1 1 4 41058 4 1 89 ILE HB H -17.836 -32.142 1.001 1.00 . D D . 89 ILE HB 1 1 4 41059 4 1 89 ILE HD11 H -15.066 -32.224 3.610 1.00 . D D . 89 ILE HD11 1 1 4 41060 4 1 89 ILE HD12 H -15.691 -30.706 2.969 1.00 . D D . 89 ILE HD12 1 1 4 41061 4 1 89 ILE HD13 H -15.341 -32.051 1.877 1.00 . D D . 89 ILE HD13 1 1 4 41062 4 1 89 ILE HG12 H -17.453 -31.997 4.031 1.00 . D D . 89 ILE HG12 1 1 4 41063 4 1 89 ILE HG13 H -17.084 -33.386 3.019 1.00 . D D . 89 ILE HG13 1 1 4 41064 4 1 89 ILE HG21 H -17.244 -29.861 1.696 1.00 . D D . 89 ILE HG21 1 1 4 41065 4 1 89 ILE HG22 H -18.552 -29.870 2.881 1.00 . D D . 89 ILE HG22 1 1 4 41066 4 1 89 ILE HG23 H -18.925 -29.946 1.159 1.00 . D D . 89 ILE HG23 1 1 4 41067 4 1 89 ILE N N -20.573 -31.972 1.218 1.00 . D D . 89 ILE N 1 1 4 41068 4 1 89 ILE O O -20.572 -31.022 3.919 1.00 . D D . 89 ILE O 1 1 4 41069 4 1 90 GLU C C -19.980 -33.859 6.887 1.00 . D D . 90 GLU C 1 1 4 41070 4 1 90 GLU CA C -20.802 -33.148 5.795 1.00 . D D . 90 GLU CA 1 1 4 41071 4 1 90 GLU CB C -22.237 -33.750 5.622 1.00 . D D . 90 GLU CB 1 1 4 41072 4 1 90 GLU CD C -21.739 -36.290 5.328 1.00 . D D . 90 GLU CD 1 1 4 41073 4 1 90 GLU CG C -22.350 -35.012 4.725 1.00 . D D . 90 GLU CG 1 1 4 41074 4 1 90 GLU H H -19.610 -33.982 4.253 1.00 . D D . 90 GLU H 1 1 4 41075 4 1 90 GLU HA H -20.902 -32.108 6.102 1.00 . D D . 90 GLU HA 1 1 4 41076 4 1 90 GLU HB2 H -22.630 -33.999 6.602 1.00 . D D . 90 GLU HB2 1 1 4 41077 4 1 90 GLU HB3 H -22.876 -32.982 5.194 1.00 . D D . 90 GLU HB3 1 1 4 41078 4 1 90 GLU HG2 H -23.403 -35.198 4.531 1.00 . D D . 90 GLU HG2 1 1 4 41079 4 1 90 GLU HG3 H -21.866 -34.804 3.775 1.00 . D D . 90 GLU HG3 1 1 4 41080 4 1 90 GLU N N -20.114 -33.172 4.495 1.00 . D D . 90 GLU N 1 1 4 41081 4 1 90 GLU O O -18.836 -34.273 6.644 1.00 . D D . 90 GLU O 1 1 4 41082 4 1 90 GLU OE1 O -22.440 -36.986 6.095 1.00 . D D . 90 GLU OE1 1 1 4 41083 4 1 90 GLU OE2 O -20.561 -36.601 5.039 1.00 . D D . 90 GLU OE2 1 1 4 41084 4 1 91 GLY C C -18.698 -33.919 9.766 1.00 . D D . 91 GLY C 1 1 4 41085 4 1 91 GLY CA C -19.959 -34.610 9.246 1.00 . D D . 91 GLY CA 1 1 4 41086 4 1 91 GLY H H -21.436 -33.495 8.222 1.00 . D D . 91 GLY H 1 1 4 41087 4 1 91 GLY HA2 H -20.687 -34.638 10.043 1.00 . D D . 91 GLY HA2 1 1 4 41088 4 1 91 GLY HA3 H -19.719 -35.630 8.962 1.00 . D D . 91 GLY HA3 1 1 4 41089 4 1 91 GLY N N -20.565 -33.929 8.100 1.00 . D D . 91 GLY N 1 1 4 41090 4 1 91 GLY O O -18.631 -32.686 9.813 1.00 . D D . 91 GLY O 1 1 4 41091 4 1 92 THR C C -15.465 -33.773 9.579 1.00 . D D . 92 THR C 1 1 4 41092 4 1 92 THR CA C -16.425 -34.228 10.695 1.00 . D D . 92 THR CA 1 1 4 41093 4 1 92 THR CB C -15.754 -35.341 11.556 1.00 . D D . 92 THR CB 1 1 4 41094 4 1 92 THR CG2 C -16.569 -35.651 12.829 1.00 . D D . 92 THR CG2 1 1 4 41095 4 1 92 THR H H -17.807 -35.693 10.045 1.00 . D D . 92 THR H 1 1 4 41096 4 1 92 THR HA H -16.637 -33.379 11.340 1.00 . D D . 92 THR HA 1 1 4 41097 4 1 92 THR HB H -14.765 -35.005 11.853 1.00 . D D . 92 THR HB 1 1 4 41098 4 1 92 THR HG1 H -14.700 -36.830 10.796 1.00 . D D . 92 THR HG1 1 1 4 41099 4 1 92 THR HG21 H -17.556 -36.007 12.555 1.00 . D D . 92 THR HG21 1 1 4 41100 4 1 92 THR HG22 H -16.668 -34.756 13.430 1.00 . D D . 92 THR HG22 1 1 4 41101 4 1 92 THR HG23 H -16.064 -36.413 13.408 1.00 . D D . 92 THR HG23 1 1 4 41102 4 1 92 THR N N -17.695 -34.722 10.143 1.00 . D D . 92 THR N 1 1 4 41103 4 1 92 THR O O -14.545 -32.988 9.825 1.00 . D D . 92 THR O 1 1 4 41104 4 1 92 THR OG1 O -15.616 -36.541 10.773 1.00 . D D . 92 THR OG1 1 1 4 41105 4 1 93 GLN C C -15.059 -32.477 6.748 1.00 . D D . 93 GLN C 1 1 4 41106 4 1 93 GLN CA C -14.866 -33.946 7.177 1.00 . D D . 93 GLN CA 1 1 4 41107 4 1 93 GLN CB C -15.174 -34.920 6.009 1.00 . D D . 93 GLN CB 1 1 4 41108 4 1 93 GLN CD C -12.817 -35.140 4.888 1.00 . D D . 93 GLN CD 1 1 4 41109 4 1 93 GLN CG C -14.304 -34.747 4.737 1.00 . D D . 93 GLN CG 1 1 4 41110 4 1 93 GLN H H -16.450 -34.884 8.232 1.00 . D D . 93 GLN H 1 1 4 41111 4 1 93 GLN HA H -13.826 -34.084 7.473 1.00 . D D . 93 GLN HA 1 1 4 41112 4 1 93 GLN HB2 H -15.040 -35.935 6.365 1.00 . D D . 93 GLN HB2 1 1 4 41113 4 1 93 GLN HB3 H -16.216 -34.799 5.725 1.00 . D D . 93 GLN HB3 1 1 4 41114 4 1 93 GLN HE21 H -12.744 -35.704 2.984 1.00 . D D . 93 GLN HE21 1 1 4 41115 4 1 93 GLN HE22 H -11.277 -35.882 3.878 1.00 . D D . 93 GLN HE22 1 1 4 41116 4 1 93 GLN HG2 H -14.737 -35.348 3.945 1.00 . D D . 93 GLN HG2 1 1 4 41117 4 1 93 GLN HG3 H -14.344 -33.705 4.435 1.00 . D D . 93 GLN HG3 1 1 4 41118 4 1 93 GLN N N -15.699 -34.269 8.349 1.00 . D D . 93 GLN N 1 1 4 41119 4 1 93 GLN NE2 N -12.219 -35.626 3.808 1.00 . D D . 93 GLN NE2 1 1 4 41120 4 1 93 GLN O O -14.082 -31.796 6.411 1.00 . D D . 93 GLN O 1 1 4 41121 4 1 93 GLN OE1 O -12.210 -35.020 5.954 1.00 . D D . 93 GLN OE1 1 1 4 41122 4 1 94 MET C C -16.080 -29.681 7.644 1.00 . D D . 94 MET C 1 1 4 41123 4 1 94 MET CA C -16.627 -30.561 6.512 1.00 . D D . 94 MET CA 1 1 4 41124 4 1 94 MET CB C -18.153 -30.314 6.284 1.00 . D D . 94 MET CB 1 1 4 41125 4 1 94 MET CE C -19.959 -27.792 7.579 1.00 . D D . 94 MET CE 1 1 4 41126 4 1 94 MET CG C -19.064 -30.441 7.522 1.00 . D D . 94 MET CG 1 1 4 41127 4 1 94 MET H H -17.060 -32.599 7.013 1.00 . D D . 94 MET H 1 1 4 41128 4 1 94 MET HA H -16.096 -30.297 5.596 1.00 . D D . 94 MET HA 1 1 4 41129 4 1 94 MET HB2 H -18.283 -29.317 5.882 1.00 . D D . 94 MET HB2 1 1 4 41130 4 1 94 MET HB3 H -18.500 -31.024 5.536 1.00 . D D . 94 MET HB3 1 1 4 41131 4 1 94 MET HE1 H -20.045 -26.861 8.117 1.00 . D D . 94 MET HE1 1 1 4 41132 4 1 94 MET HE2 H -20.946 -28.174 7.363 1.00 . D D . 94 MET HE2 1 1 4 41133 4 1 94 MET HE3 H -19.425 -27.626 6.656 1.00 . D D . 94 MET HE3 1 1 4 41134 4 1 94 MET HG2 H -20.081 -30.618 7.193 1.00 . D D . 94 MET HG2 1 1 4 41135 4 1 94 MET HG3 H -18.737 -31.291 8.107 1.00 . D D . 94 MET HG3 1 1 4 41136 4 1 94 MET N N -16.323 -31.987 6.792 1.00 . D D . 94 MET N 1 1 4 41137 4 1 94 MET O O -15.622 -28.574 7.392 1.00 . D D . 94 MET O 1 1 4 41138 4 1 94 MET SD S -19.065 -28.980 8.590 1.00 . D D . 94 MET SD 1 1 4 41139 4 1 95 ALA C C -14.061 -29.281 9.936 1.00 . D D . 95 ALA C 1 1 4 41140 4 1 95 ALA CA C -15.574 -29.530 10.075 1.00 . D D . 95 ALA CA 1 1 4 41141 4 1 95 ALA CB C -15.880 -30.354 11.333 1.00 . D D . 95 ALA CB 1 1 4 41142 4 1 95 ALA H H -16.494 -31.110 8.996 1.00 . D D . 95 ALA H 1 1 4 41143 4 1 95 ALA HA H -16.086 -28.575 10.164 1.00 . D D . 95 ALA HA 1 1 4 41144 4 1 95 ALA HB1 H -15.378 -31.313 11.275 1.00 . D D . 95 ALA HB1 1 1 4 41145 4 1 95 ALA HB2 H -16.946 -30.518 11.411 1.00 . D D . 95 ALA HB2 1 1 4 41146 4 1 95 ALA HB3 H -15.539 -29.823 12.215 1.00 . D D . 95 ALA HB3 1 1 4 41147 4 1 95 ALA N N -16.103 -30.218 8.884 1.00 . D D . 95 ALA N 1 1 4 41148 4 1 95 ALA O O -13.565 -28.186 10.238 1.00 . D D . 95 ALA O 1 1 4 41149 4 1 96 HIS C C -11.602 -29.342 7.985 1.00 . D D . 96 HIS C 1 1 4 41150 4 1 96 HIS CA C -11.896 -30.237 9.201 1.00 . D D . 96 HIS CA 1 1 4 41151 4 1 96 HIS CB C -11.299 -31.656 8.988 1.00 . D D . 96 HIS CB 1 1 4 41152 4 1 96 HIS CD2 C -8.922 -31.222 9.972 1.00 . D D . 96 HIS CD2 1 1 4 41153 4 1 96 HIS CE1 C -7.727 -32.247 8.463 1.00 . D D . 96 HIS CE1 1 1 4 41154 4 1 96 HIS CG C -9.784 -31.707 9.045 1.00 . D D . 96 HIS CG 1 1 4 41155 4 1 96 HIS H H -13.815 -31.143 9.224 1.00 . D D . 96 HIS H 1 1 4 41156 4 1 96 HIS HA H -11.440 -29.792 10.085 1.00 . D D . 96 HIS HA 1 1 4 41157 4 1 96 HIS HB2 H -11.674 -32.317 9.757 1.00 . D D . 96 HIS HB2 1 1 4 41158 4 1 96 HIS HB3 H -11.613 -32.037 8.020 1.00 . D D . 96 HIS HB3 1 1 4 41159 4 1 96 HIS HD1 H -9.312 -32.799 7.299 1.00 . D D . 96 HIS HD1 1 1 4 41160 4 1 96 HIS HD2 H -9.184 -30.663 10.858 1.00 . D D . 96 HIS HD2 1 1 4 41161 4 1 96 HIS HE1 H -6.886 -32.659 7.921 1.00 . D D . 96 HIS HE1 1 1 4 41162 4 1 96 HIS HE2 H -6.834 -31.182 9.954 1.00 . D D . 96 HIS HE2 1 1 4 41163 4 1 96 HIS N N -13.347 -30.310 9.439 1.00 . D D . 96 HIS N 1 1 4 41164 4 1 96 HIS ND1 N -8.994 -32.346 8.107 1.00 . D D . 96 HIS ND1 1 1 4 41165 4 1 96 HIS NE2 N -7.656 -31.567 9.586 1.00 . D D . 96 HIS NE2 1 1 4 41166 4 1 96 HIS O O -10.605 -28.637 7.967 1.00 . D D . 96 HIS O 1 1 4 41167 4 1 97 CYS C C -12.473 -27.050 6.075 1.00 . D D . 97 CYS C 1 1 4 41168 4 1 97 CYS CA C -12.372 -28.553 5.754 1.00 . D D . 97 CYS CA 1 1 4 41169 4 1 97 CYS CB C -13.446 -28.954 4.719 1.00 . D D . 97 CYS CB 1 1 4 41170 4 1 97 CYS H H -13.275 -29.963 7.068 1.00 . D D . 97 CYS H 1 1 4 41171 4 1 97 CYS HA H -11.391 -28.752 5.331 1.00 . D D . 97 CYS HA 1 1 4 41172 4 1 97 CYS HB2 H -13.319 -29.997 4.463 1.00 . D D . 97 CYS HB2 1 1 4 41173 4 1 97 CYS HB3 H -14.432 -28.818 5.149 1.00 . D D . 97 CYS HB3 1 1 4 41174 4 1 97 CYS HG H -13.874 -26.806 3.416 1.00 . D D . 97 CYS HG 1 1 4 41175 4 1 97 CYS N N -12.499 -29.370 6.981 1.00 . D D . 97 CYS N 1 1 4 41176 4 1 97 CYS O O -11.764 -26.232 5.485 1.00 . D D . 97 CYS O 1 1 4 41177 4 1 97 CYS SG S -13.388 -28.015 3.174 1.00 . D D . 97 CYS SG 1 1 4 41178 4 1 98 LEU C C -12.411 -24.887 8.468 1.00 . D D . 98 LEU C 1 1 4 41179 4 1 98 LEU CA C -13.525 -25.306 7.491 1.00 . D D . 98 LEU CA 1 1 4 41180 4 1 98 LEU CB C -14.921 -25.103 8.154 1.00 . D D . 98 LEU CB 1 1 4 41181 4 1 98 LEU CD1 C -17.486 -24.960 7.958 1.00 . D D . 98 LEU CD1 1 1 4 41182 4 1 98 LEU CD2 C -16.044 -24.907 5.845 1.00 . D D . 98 LEU CD2 1 1 4 41183 4 1 98 LEU CG C -16.177 -25.447 7.283 1.00 . D D . 98 LEU CG 1 1 4 41184 4 1 98 LEU H H -13.871 -27.402 7.473 1.00 . D D . 98 LEU H 1 1 4 41185 4 1 98 LEU HA H -13.465 -24.664 6.611 1.00 . D D . 98 LEU HA 1 1 4 41186 4 1 98 LEU HB2 H -14.958 -25.717 9.051 1.00 . D D . 98 LEU HB2 1 1 4 41187 4 1 98 LEU HB3 H -14.998 -24.063 8.460 1.00 . D D . 98 LEU HB3 1 1 4 41188 4 1 98 LEU HD11 H -18.335 -25.218 7.337 1.00 . D D . 98 LEU HD11 1 1 4 41189 4 1 98 LEU HD12 H -17.458 -23.885 8.092 1.00 . D D . 98 LEU HD12 1 1 4 41190 4 1 98 LEU HD13 H -17.596 -25.437 8.923 1.00 . D D . 98 LEU HD13 1 1 4 41191 4 1 98 LEU HD21 H -15.164 -25.331 5.379 1.00 . D D . 98 LEU HD21 1 1 4 41192 4 1 98 LEU HD22 H -15.955 -23.831 5.860 1.00 . D D . 98 LEU HD22 1 1 4 41193 4 1 98 LEU HD23 H -16.917 -25.185 5.271 1.00 . D D . 98 LEU HD23 1 1 4 41194 4 1 98 LEU HG H -16.253 -26.526 7.207 1.00 . D D . 98 LEU HG 1 1 4 41195 4 1 98 LEU N N -13.340 -26.700 7.044 1.00 . D D . 98 LEU N 1 1 4 41196 4 1 98 LEU O O -12.139 -23.702 8.617 1.00 . D D . 98 LEU O 1 1 4 41197 4 1 99 GLY C C -9.307 -25.795 9.577 1.00 . D D . 99 GLY C 1 1 4 41198 4 1 99 GLY CA C -10.721 -25.596 10.117 1.00 . D D . 99 GLY CA 1 1 4 41199 4 1 99 GLY H H -12.038 -26.803 8.960 1.00 . D D . 99 GLY H 1 1 4 41200 4 1 99 GLY HA2 H -10.813 -24.575 10.478 1.00 . D D . 99 GLY HA2 1 1 4 41201 4 1 99 GLY HA3 H -10.863 -26.265 10.955 1.00 . D D . 99 GLY HA3 1 1 4 41202 4 1 99 GLY N N -11.775 -25.872 9.131 1.00 . D D . 99 GLY N 1 1 4 41203 4 1 99 GLY O O -8.335 -25.560 10.304 1.00 . D D . 99 GLY O 1 1 4 41204 4 1 100 ALA C C -7.762 -25.994 6.264 1.00 . D D . 100 ALA C 1 1 4 41205 4 1 100 ALA CA C -7.862 -26.550 7.694 1.00 . D D . 100 ALA CA 1 1 4 41206 4 1 100 ALA CB C -7.598 -28.074 7.713 1.00 . D D . 100 ALA CB 1 1 4 41207 4 1 100 ALA H H -9.986 -26.359 7.769 1.00 . D D . 100 ALA H 1 1 4 41208 4 1 100 ALA HA H -7.083 -26.074 8.296 1.00 . D D . 100 ALA HA 1 1 4 41209 4 1 100 ALA HB1 H -6.601 -28.279 7.351 1.00 . D D . 100 ALA HB1 1 1 4 41210 4 1 100 ALA HB2 H -8.320 -28.586 7.085 1.00 . D D . 100 ALA HB2 1 1 4 41211 4 1 100 ALA HB3 H -7.688 -28.445 8.727 1.00 . D D . 100 ALA HB3 1 1 4 41212 4 1 100 ALA N N -9.178 -26.238 8.306 1.00 . D D . 100 ALA N 1 1 4 41213 4 1 100 ALA O O -6.909 -25.139 5.985 1.00 . D D . 100 ALA O 1 1 4 41214 4 1 101 TYR C C -8.973 -24.694 3.622 1.00 . D D . 101 TYR C 1 1 4 41215 4 1 101 TYR CA C -8.591 -26.161 3.928 1.00 . D D . 101 TYR CA 1 1 4 41216 4 1 101 TYR CB C -9.499 -27.143 3.142 1.00 . D D . 101 TYR CB 1 1 4 41217 4 1 101 TYR CD1 C -8.253 -27.754 0.994 1.00 . D D . 101 TYR CD1 1 1 4 41218 4 1 101 TYR CD2 C -10.188 -26.357 0.796 1.00 . D D . 101 TYR CD2 1 1 4 41219 4 1 101 TYR CE1 C -8.073 -27.701 -0.376 1.00 . D D . 101 TYR CE1 1 1 4 41220 4 1 101 TYR CE2 C -10.008 -26.307 -0.575 1.00 . D D . 101 TYR CE2 1 1 4 41221 4 1 101 TYR CG C -9.317 -27.084 1.615 1.00 . D D . 101 TYR CG 1 1 4 41222 4 1 101 TYR CZ C -8.951 -26.977 -1.155 1.00 . D D . 101 TYR CZ 1 1 4 41223 4 1 101 TYR H H -9.396 -27.021 5.704 1.00 . D D . 101 TYR H 1 1 4 41224 4 1 101 TYR HA H -7.559 -26.318 3.618 1.00 . D D . 101 TYR HA 1 1 4 41225 4 1 101 TYR HB2 H -9.283 -28.155 3.465 1.00 . D D . 101 TYR HB2 1 1 4 41226 4 1 101 TYR HB3 H -10.538 -26.928 3.372 1.00 . D D . 101 TYR HB3 1 1 4 41227 4 1 101 TYR HD1 H -7.562 -28.325 1.603 1.00 . D D . 101 TYR HD1 1 1 4 41228 4 1 101 TYR HD2 H -11.019 -25.826 1.247 1.00 . D D . 101 TYR HD2 1 1 4 41229 4 1 101 TYR HE1 H -7.244 -28.228 -0.832 1.00 . D D . 101 TYR HE1 1 1 4 41230 4 1 101 TYR HE2 H -10.695 -25.739 -1.190 1.00 . D D . 101 TYR HE2 1 1 4 41231 4 1 101 TYR HH H -8.881 -26.017 -2.825 1.00 . D D . 101 TYR HH 1 1 4 41232 4 1 101 TYR N N -8.662 -26.457 5.378 1.00 . D D . 101 TYR N 1 1 4 41233 4 1 101 TYR O O -8.337 -24.040 2.782 1.00 . D D . 101 TYR O 1 1 4 41234 4 1 101 TYR OH O -8.772 -26.925 -2.522 1.00 . D D . 101 TYR OH 1 1 4 41235 4 1 102 CYS C C -9.427 -21.795 4.731 1.00 . D D . 102 CYS C 1 1 4 41236 4 1 102 CYS CA C -10.470 -22.796 4.147 1.00 . D D . 102 CYS CA 1 1 4 41237 4 1 102 CYS CB C -11.875 -22.604 4.763 1.00 . D D . 102 CYS CB 1 1 4 41238 4 1 102 CYS H H -10.484 -24.766 4.936 1.00 . D D . 102 CYS H 1 1 4 41239 4 1 102 CYS HA H -10.545 -22.615 3.074 1.00 . D D . 102 CYS HA 1 1 4 41240 4 1 102 CYS HB2 H -11.833 -22.812 5.825 1.00 . D D . 102 CYS HB2 1 1 4 41241 4 1 102 CYS HB3 H -12.194 -21.576 4.620 1.00 . D D . 102 CYS HB3 1 1 4 41242 4 1 102 CYS HG H -12.546 -24.510 3.215 1.00 . D D . 102 CYS HG 1 1 4 41243 4 1 102 CYS N N -10.012 -24.189 4.307 1.00 . D D . 102 CYS N 1 1 4 41244 4 1 102 CYS O O -9.064 -20.840 4.040 1.00 . D D . 102 CYS O 1 1 4 41245 4 1 102 CYS SG S -13.139 -23.682 4.059 1.00 . D D . 102 CYS SG 1 1 4 41246 4 1 103 PRO C C -6.495 -21.267 5.591 1.00 . D D . 103 PRO C 1 1 4 41247 4 1 103 PRO CA C -7.730 -21.234 6.517 1.00 . D D . 103 PRO CA 1 1 4 41248 4 1 103 PRO CB C -7.412 -21.936 7.859 1.00 . D D . 103 PRO CB 1 1 4 41249 4 1 103 PRO CD C -9.463 -22.858 7.090 1.00 . D D . 103 PRO CD 1 1 4 41250 4 1 103 PRO CG C -8.748 -22.388 8.336 1.00 . D D . 103 PRO CG 1 1 4 41251 4 1 103 PRO HA H -8.001 -20.196 6.710 1.00 . D D . 103 PRO HA 1 1 4 41252 4 1 103 PRO HB2 H -6.735 -22.782 7.705 1.00 . D D . 103 PRO HB2 1 1 4 41253 4 1 103 PRO HB3 H -6.976 -21.236 8.559 1.00 . D D . 103 PRO HB3 1 1 4 41254 4 1 103 PRO HD2 H -9.251 -23.906 6.898 1.00 . D D . 103 PRO HD2 1 1 4 41255 4 1 103 PRO HD3 H -10.534 -22.708 7.184 1.00 . D D . 103 PRO HD3 1 1 4 41256 4 1 103 PRO HG2 H -8.633 -23.200 9.050 1.00 . D D . 103 PRO HG2 1 1 4 41257 4 1 103 PRO HG3 H -9.291 -21.564 8.790 1.00 . D D . 103 PRO HG3 1 1 4 41258 4 1 103 PRO N N -8.905 -21.991 6.008 1.00 . D D . 103 PRO N 1 1 4 41259 4 1 103 PRO O O -5.738 -20.308 5.558 1.00 . D D . 103 PRO O 1 1 4 41260 4 1 104 ASN C C -5.281 -21.510 2.732 1.00 . D D . 104 ASN C 1 1 4 41261 4 1 104 ASN CA C -5.176 -22.531 3.900 1.00 . D D . 104 ASN CA 1 1 4 41262 4 1 104 ASN CB C -5.114 -23.992 3.374 1.00 . D D . 104 ASN CB 1 1 4 41263 4 1 104 ASN CG C -3.905 -24.284 2.470 1.00 . D D . 104 ASN CG 1 1 4 41264 4 1 104 ASN H H -6.960 -23.103 4.925 1.00 . D D . 104 ASN H 1 1 4 41265 4 1 104 ASN HA H -4.264 -22.323 4.462 1.00 . D D . 104 ASN HA 1 1 4 41266 4 1 104 ASN HB2 H -5.076 -24.671 4.219 1.00 . D D . 104 ASN HB2 1 1 4 41267 4 1 104 ASN HB3 H -6.018 -24.200 2.813 1.00 . D D . 104 ASN HB3 1 1 4 41268 4 1 104 ASN HD21 H -2.762 -24.734 4.039 1.00 . D D . 104 ASN HD21 1 1 4 41269 4 1 104 ASN HD22 H -2.002 -24.866 2.495 1.00 . D D . 104 ASN HD22 1 1 4 41270 4 1 104 ASN N N -6.313 -22.371 4.843 1.00 . D D . 104 ASN N 1 1 4 41271 4 1 104 ASN ND2 N -2.775 -24.663 3.064 1.00 . D D . 104 ASN ND2 1 1 4 41272 4 1 104 ASN O O -4.263 -20.990 2.260 1.00 . D D . 104 ASN O 1 1 4 41273 4 1 104 ASN OD1 O -3.986 -24.160 1.247 1.00 . D D . 104 ASN OD1 1 1 4 41274 4 1 105 ILE C C -6.611 -18.768 1.911 1.00 . D D . 105 ILE C 1 1 4 41275 4 1 105 ILE CA C -6.820 -20.165 1.290 1.00 . D D . 105 ILE CA 1 1 4 41276 4 1 105 ILE CB C -8.308 -20.273 0.748 1.00 . D D . 105 ILE CB 1 1 4 41277 4 1 105 ILE CD1 C -7.630 -21.833 -1.243 1.00 . D D . 105 ILE CD1 1 1 4 41278 4 1 105 ILE CG1 C -8.524 -21.626 -0.018 1.00 . D D . 105 ILE CG1 1 1 4 41279 4 1 105 ILE CG2 C -8.716 -19.050 -0.133 1.00 . D D . 105 ILE CG2 1 1 4 41280 4 1 105 ILE H H -7.283 -21.738 2.661 1.00 . D D . 105 ILE H 1 1 4 41281 4 1 105 ILE HA H -6.136 -20.289 0.454 1.00 . D D . 105 ILE HA 1 1 4 41282 4 1 105 ILE HB H -8.966 -20.271 1.617 1.00 . D D . 105 ILE HB 1 1 4 41283 4 1 105 ILE HD11 H -6.589 -21.825 -0.944 1.00 . D D . 105 ILE HD11 1 1 4 41284 4 1 105 ILE HD12 H -7.801 -21.042 -1.962 1.00 . D D . 105 ILE HD12 1 1 4 41285 4 1 105 ILE HD13 H -7.862 -22.784 -1.698 1.00 . D D . 105 ILE HD13 1 1 4 41286 4 1 105 ILE HG12 H -8.333 -22.446 0.659 1.00 . D D . 105 ILE HG12 1 1 4 41287 4 1 105 ILE HG13 H -9.552 -21.683 -0.350 1.00 . D D . 105 ILE HG13 1 1 4 41288 4 1 105 ILE HG21 H -9.786 -19.024 -0.250 1.00 . D D . 105 ILE HG21 1 1 4 41289 4 1 105 ILE HG22 H -8.254 -19.121 -1.108 1.00 . D D . 105 ILE HG22 1 1 4 41290 4 1 105 ILE HG23 H -8.395 -18.130 0.341 1.00 . D D . 105 ILE HG23 1 1 4 41291 4 1 105 ILE N N -6.531 -21.223 2.294 1.00 . D D . 105 ILE N 1 1 4 41292 4 1 105 ILE O O -6.009 -17.875 1.295 1.00 . D D . 105 ILE O 1 1 4 41293 4 1 106 LEU C C -5.767 -16.900 4.381 1.00 . D D . 106 LEU C 1 1 4 41294 4 1 106 LEU CA C -7.155 -17.308 3.837 1.00 . D D . 106 LEU CA 1 1 4 41295 4 1 106 LEU CB C -8.171 -17.379 5.005 1.00 . D D . 106 LEU CB 1 1 4 41296 4 1 106 LEU CD1 C -10.514 -17.952 5.861 1.00 . D D . 106 LEU CD1 1 1 4 41297 4 1 106 LEU CD2 C -10.251 -16.511 3.769 1.00 . D D . 106 LEU CD2 1 1 4 41298 4 1 106 LEU CG C -9.655 -17.666 4.610 1.00 . D D . 106 LEU CG 1 1 4 41299 4 1 106 LEU H H -7.478 -19.393 3.602 1.00 . D D . 106 LEU H 1 1 4 41300 4 1 106 LEU HA H -7.494 -16.563 3.119 1.00 . D D . 106 LEU HA 1 1 4 41301 4 1 106 LEU HB2 H -7.841 -18.160 5.688 1.00 . D D . 106 LEU HB2 1 1 4 41302 4 1 106 LEU HB3 H -8.140 -16.434 5.540 1.00 . D D . 106 LEU HB3 1 1 4 41303 4 1 106 LEU HD11 H -10.144 -18.835 6.363 1.00 . D D . 106 LEU HD11 1 1 4 41304 4 1 106 LEU HD12 H -11.538 -18.109 5.576 1.00 . D D . 106 LEU HD12 1 1 4 41305 4 1 106 LEU HD13 H -10.471 -17.117 6.534 1.00 . D D . 106 LEU HD13 1 1 4 41306 4 1 106 LEU HD21 H -10.265 -15.596 4.349 1.00 . D D . 106 LEU HD21 1 1 4 41307 4 1 106 LEU HD22 H -11.259 -16.765 3.470 1.00 . D D . 106 LEU HD22 1 1 4 41308 4 1 106 LEU HD23 H -9.656 -16.365 2.882 1.00 . D D . 106 LEU HD23 1 1 4 41309 4 1 106 LEU HG H -9.684 -18.561 3.997 1.00 . D D . 106 LEU HG 1 1 4 41310 4 1 106 LEU N N -7.116 -18.606 3.141 1.00 . D D . 106 LEU N 1 1 4 41311 4 1 106 LEU O O -5.539 -15.727 4.644 1.00 . D D . 106 LEU O 1 1 4 41312 4 1 107 PHE C C -2.589 -16.747 4.444 1.00 . D D . 107 PHE C 1 1 4 41313 4 1 107 PHE CA C -3.546 -17.704 5.209 1.00 . D D . 107 PHE CA 1 1 4 41314 4 1 107 PHE CB C -2.861 -19.079 5.482 1.00 . D D . 107 PHE CB 1 1 4 41315 4 1 107 PHE CD1 C -1.612 -18.756 7.669 1.00 . D D . 107 PHE CD1 1 1 4 41316 4 1 107 PHE CD2 C -0.319 -19.108 5.674 1.00 . D D . 107 PHE CD2 1 1 4 41317 4 1 107 PHE CE1 C -0.445 -18.659 8.403 1.00 . D D . 107 PHE CE1 1 1 4 41318 4 1 107 PHE CE2 C 0.838 -19.011 6.412 1.00 . D D . 107 PHE CE2 1 1 4 41319 4 1 107 PHE CG C -1.570 -18.982 6.289 1.00 . D D . 107 PHE CG 1 1 4 41320 4 1 107 PHE CZ C 0.776 -18.787 7.771 1.00 . D D . 107 PHE CZ 1 1 4 41321 4 1 107 PHE H H -5.082 -18.778 4.199 1.00 . D D . 107 PHE H 1 1 4 41322 4 1 107 PHE HA H -3.766 -17.243 6.174 1.00 . D D . 107 PHE HA 1 1 4 41323 4 1 107 PHE HB2 H -3.547 -19.712 6.029 1.00 . D D . 107 PHE HB2 1 1 4 41324 4 1 107 PHE HB3 H -2.638 -19.561 4.532 1.00 . D D . 107 PHE HB3 1 1 4 41325 4 1 107 PHE HD1 H -2.569 -18.652 8.164 1.00 . D D . 107 PHE HD1 1 1 4 41326 4 1 107 PHE HD2 H -0.265 -19.283 4.605 1.00 . D D . 107 PHE HD2 1 1 4 41327 4 1 107 PHE HE1 H -0.487 -18.482 9.469 1.00 . D D . 107 PHE HE1 1 1 4 41328 4 1 107 PHE HE2 H 1.803 -19.109 5.921 1.00 . D D . 107 PHE HE2 1 1 4 41329 4 1 107 PHE HZ H 1.693 -18.709 8.346 1.00 . D D . 107 PHE HZ 1 1 4 41330 4 1 107 PHE N N -4.859 -17.886 4.540 1.00 . D D . 107 PHE N 1 1 4 41331 4 1 107 PHE O O -2.003 -15.868 5.081 1.00 . D D . 107 PHE O 1 1 4 41332 4 1 108 PRO C C -2.089 -14.459 2.445 1.00 . D D . 108 PRO C 1 1 4 41333 4 1 108 PRO CA C -1.573 -15.909 2.301 1.00 . D D . 108 PRO CA 1 1 4 41334 4 1 108 PRO CB C -1.702 -16.409 0.840 1.00 . D D . 108 PRO CB 1 1 4 41335 4 1 108 PRO CD C -2.843 -18.008 2.206 1.00 . D D . 108 PRO CD 1 1 4 41336 4 1 108 PRO CG C -1.990 -17.871 0.967 1.00 . D D . 108 PRO CG 1 1 4 41337 4 1 108 PRO HA H -0.530 -15.948 2.613 1.00 . D D . 108 PRO HA 1 1 4 41338 4 1 108 PRO HB2 H -2.518 -15.890 0.329 1.00 . D D . 108 PRO HB2 1 1 4 41339 4 1 108 PRO HB3 H -0.776 -16.249 0.303 1.00 . D D . 108 PRO HB3 1 1 4 41340 4 1 108 PRO HD2 H -3.897 -17.898 1.963 1.00 . D D . 108 PRO HD2 1 1 4 41341 4 1 108 PRO HD3 H -2.668 -18.964 2.688 1.00 . D D . 108 PRO HD3 1 1 4 41342 4 1 108 PRO HG2 H -2.523 -18.225 0.090 1.00 . D D . 108 PRO HG2 1 1 4 41343 4 1 108 PRO HG3 H -1.065 -18.428 1.091 1.00 . D D . 108 PRO HG3 1 1 4 41344 4 1 108 PRO N N -2.380 -16.890 3.081 1.00 . D D . 108 PRO N 1 1 4 41345 4 1 108 PRO O O -1.297 -13.516 2.466 1.00 . D D . 108 PRO O 1 1 4 41346 4 1 109 TYR C C -3.983 -12.514 4.208 1.00 . D D . 109 TYR C 1 1 4 41347 4 1 109 TYR CA C -4.098 -13.018 2.759 1.00 . D D . 109 TYR CA 1 1 4 41348 4 1 109 TYR CB C -5.590 -13.147 2.355 1.00 . D D . 109 TYR CB 1 1 4 41349 4 1 109 TYR CD1 C -5.973 -14.551 0.242 1.00 . D D . 109 TYR CD1 1 1 4 41350 4 1 109 TYR CD2 C -5.789 -12.178 0.028 1.00 . D D . 109 TYR CD2 1 1 4 41351 4 1 109 TYR CE1 C -6.124 -14.662 -1.134 1.00 . D D . 109 TYR CE1 1 1 4 41352 4 1 109 TYR CE2 C -5.947 -12.286 -1.330 1.00 . D D . 109 TYR CE2 1 1 4 41353 4 1 109 TYR CG C -5.799 -13.300 0.848 1.00 . D D . 109 TYR CG 1 1 4 41354 4 1 109 TYR CZ C -6.111 -13.516 -1.915 1.00 . D D . 109 TYR CZ 1 1 4 41355 4 1 109 TYR H H -3.972 -15.129 2.542 1.00 . D D . 109 TYR H 1 1 4 41356 4 1 109 TYR HA H -3.616 -12.295 2.104 1.00 . D D . 109 TYR HA 1 1 4 41357 4 1 109 TYR HB2 H -6.022 -14.013 2.850 1.00 . D D . 109 TYR HB2 1 1 4 41358 4 1 109 TYR HB3 H -6.132 -12.262 2.680 1.00 . D D . 109 TYR HB3 1 1 4 41359 4 1 109 TYR HD1 H -5.985 -15.441 0.859 1.00 . D D . 109 TYR HD1 1 1 4 41360 4 1 109 TYR HD2 H -5.658 -11.198 0.475 1.00 . D D . 109 TYR HD2 1 1 4 41361 4 1 109 TYR HE1 H -6.267 -15.641 -1.587 1.00 . D D . 109 TYR HE1 1 1 4 41362 4 1 109 TYR HE2 H -5.941 -11.396 -1.936 1.00 . D D . 109 TYR HE2 1 1 4 41363 4 1 109 TYR HH H -6.986 -14.130 -3.523 1.00 . D D . 109 TYR HH 1 1 4 41364 4 1 109 TYR N N -3.419 -14.320 2.574 1.00 . D D . 109 TYR N 1 1 4 41365 4 1 109 TYR O O -3.879 -11.303 4.446 1.00 . D D . 109 TYR O 1 1 4 41366 4 1 109 TYR OH O -6.231 -13.592 -3.289 1.00 . D D . 109 TYR OH 1 1 4 41367 4 1 110 ALA C C -2.585 -12.591 6.968 1.00 . D D . 110 ALA C 1 1 4 41368 4 1 110 ALA CA C -3.967 -13.144 6.604 1.00 . D D . 110 ALA CA 1 1 4 41369 4 1 110 ALA CB C -4.295 -14.401 7.436 1.00 . D D . 110 ALA CB 1 1 4 41370 4 1 110 ALA H H -4.079 -14.389 4.893 1.00 . D D . 110 ALA H 1 1 4 41371 4 1 110 ALA HA H -4.724 -12.390 6.815 1.00 . D D . 110 ALA HA 1 1 4 41372 4 1 110 ALA HB1 H -5.225 -14.834 7.096 1.00 . D D . 110 ALA HB1 1 1 4 41373 4 1 110 ALA HB2 H -4.395 -14.136 8.480 1.00 . D D . 110 ALA HB2 1 1 4 41374 4 1 110 ALA HB3 H -3.504 -15.139 7.339 1.00 . D D . 110 ALA HB3 1 1 4 41375 4 1 110 ALA N N -4.022 -13.453 5.164 1.00 . D D . 110 ALA N 1 1 4 41376 4 1 110 ALA O O -2.471 -11.573 7.657 1.00 . D D . 110 ALA O 1 1 4 41377 4 1 111 ARG C C 0.258 -11.657 5.907 1.00 . D D . 111 ARG C 1 1 4 41378 4 1 111 ARG CA C -0.137 -12.909 6.691 1.00 . D D . 111 ARG CA 1 1 4 41379 4 1 111 ARG CB C 0.827 -14.076 6.339 1.00 . D D . 111 ARG CB 1 1 4 41380 4 1 111 ARG CD C 2.128 -15.447 4.588 1.00 . D D . 111 ARG CD 1 1 4 41381 4 1 111 ARG CG C 1.119 -14.306 4.837 1.00 . D D . 111 ARG CG 1 1 4 41382 4 1 111 ARG CZ C 2.311 -17.184 2.804 1.00 . D D . 111 ARG CZ 1 1 4 41383 4 1 111 ARG H H -1.735 -14.023 5.850 1.00 . D D . 111 ARG H 1 1 4 41384 4 1 111 ARG HA H -0.045 -12.694 7.754 1.00 . D D . 111 ARG HA 1 1 4 41385 4 1 111 ARG HB2 H 1.772 -13.902 6.843 1.00 . D D . 111 ARG HB2 1 1 4 41386 4 1 111 ARG HB3 H 0.395 -14.984 6.733 1.00 . D D . 111 ARG HB3 1 1 4 41387 4 1 111 ARG HD2 H 3.125 -15.084 4.816 1.00 . D D . 111 ARG HD2 1 1 4 41388 4 1 111 ARG HD3 H 1.898 -16.276 5.248 1.00 . D D . 111 ARG HD3 1 1 4 41389 4 1 111 ARG HE H 1.957 -15.229 2.495 1.00 . D D . 111 ARG HE 1 1 4 41390 4 1 111 ARG HG2 H 0.192 -14.541 4.330 1.00 . D D . 111 ARG HG2 1 1 4 41391 4 1 111 ARG HG3 H 1.529 -13.391 4.423 1.00 . D D . 111 ARG HG3 1 1 4 41392 4 1 111 ARG HH11 H 2.633 -17.914 4.680 1.00 . D D . 111 ARG HH11 1 1 4 41393 4 1 111 ARG HH12 H 2.729 -19.084 3.397 1.00 . D D . 111 ARG HH12 1 1 4 41394 4 1 111 ARG HH21 H 1.971 -16.787 0.850 1.00 . D D . 111 ARG HH21 1 1 4 41395 4 1 111 ARG HH22 H 2.350 -18.442 1.226 1.00 . D D . 111 ARG HH22 1 1 4 41396 4 1 111 ARG N N -1.544 -13.264 6.435 1.00 . D D . 111 ARG N 1 1 4 41397 4 1 111 ARG NE N 2.105 -15.914 3.190 1.00 . D D . 111 ARG NE 1 1 4 41398 4 1 111 ARG NH1 N 2.577 -18.140 3.695 1.00 . D D . 111 ARG NH1 1 1 4 41399 4 1 111 ARG NH2 N 2.201 -17.498 1.527 1.00 . D D . 111 ARG NH2 1 1 4 41400 4 1 111 ARG O O 1.114 -10.911 6.354 1.00 . D D . 111 ARG O 1 1 4 41401 4 1 112 GLU C C -0.572 -9.018 4.588 1.00 . D D . 112 GLU C 1 1 4 41402 4 1 112 GLU CA C -0.137 -10.287 3.860 1.00 . D D . 112 GLU CA 1 1 4 41403 4 1 112 GLU CB C -0.893 -10.425 2.500 1.00 . D D . 112 GLU CB 1 1 4 41404 4 1 112 GLU CD C -1.704 -8.064 1.693 1.00 . D D . 112 GLU CD 1 1 4 41405 4 1 112 GLU CG C -0.726 -9.247 1.483 1.00 . D D . 112 GLU CG 1 1 4 41406 4 1 112 GLU H H -0.968 -12.176 4.407 1.00 . D D . 112 GLU H 1 1 4 41407 4 1 112 GLU HA H 0.931 -10.229 3.660 1.00 . D D . 112 GLU HA 1 1 4 41408 4 1 112 GLU HB2 H -0.545 -11.333 2.018 1.00 . D D . 112 GLU HB2 1 1 4 41409 4 1 112 GLU HB3 H -1.953 -10.547 2.707 1.00 . D D . 112 GLU HB3 1 1 4 41410 4 1 112 GLU HG2 H 0.294 -8.878 1.547 1.00 . D D . 112 GLU HG2 1 1 4 41411 4 1 112 GLU HG3 H -0.877 -9.635 0.483 1.00 . D D . 112 GLU HG3 1 1 4 41412 4 1 112 GLU N N -0.358 -11.474 4.719 1.00 . D D . 112 GLU N 1 1 4 41413 4 1 112 GLU O O 0.176 -8.039 4.625 1.00 . D D . 112 GLU O 1 1 4 41414 4 1 112 GLU OE1 O -1.262 -6.956 2.096 1.00 . D D . 112 GLU OE1 1 1 4 41415 4 1 112 GLU OE2 O -2.928 -8.255 1.484 1.00 . D D . 112 GLU OE2 1 1 4 41416 4 1 113 CYS C C -1.455 -7.557 7.093 1.00 . D D . 113 CYS C 1 1 4 41417 4 1 113 CYS CA C -2.359 -7.912 5.897 1.00 . D D . 113 CYS CA 1 1 4 41418 4 1 113 CYS CB C -3.787 -8.219 6.376 1.00 . D D . 113 CYS CB 1 1 4 41419 4 1 113 CYS H H -2.344 -9.855 5.036 1.00 . D D . 113 CYS H 1 1 4 41420 4 1 113 CYS HA H -2.394 -7.064 5.216 1.00 . D D . 113 CYS HA 1 1 4 41421 4 1 113 CYS HB2 H -4.402 -8.489 5.527 1.00 . D D . 113 CYS HB2 1 1 4 41422 4 1 113 CYS HB3 H -3.764 -9.050 7.072 1.00 . D D . 113 CYS HB3 1 1 4 41423 4 1 113 CYS HG H -3.667 -6.078 7.770 1.00 . D D . 113 CYS HG 1 1 4 41424 4 1 113 CYS N N -1.798 -9.047 5.145 1.00 . D D . 113 CYS N 1 1 4 41425 4 1 113 CYS O O -1.223 -6.374 7.369 1.00 . D D . 113 CYS O 1 1 4 41426 4 1 113 CYS SG S -4.601 -6.837 7.213 1.00 . D D . 113 CYS SG 1 1 4 41427 4 1 114 ILE C C 1.337 -7.746 8.283 1.00 . D D . 114 ILE C 1 1 4 41428 4 1 114 ILE CA C 0.092 -8.464 8.837 1.00 . D D . 114 ILE CA 1 1 4 41429 4 1 114 ILE CB C 0.511 -9.865 9.449 1.00 . D D . 114 ILE CB 1 1 4 41430 4 1 114 ILE CD1 C -0.439 -11.888 10.781 1.00 . D D . 114 ILE CD1 1 1 4 41431 4 1 114 ILE CG1 C -0.713 -10.538 10.153 1.00 . D D . 114 ILE CG1 1 1 4 41432 4 1 114 ILE CG2 C 1.727 -9.742 10.415 1.00 . D D . 114 ILE CG2 1 1 4 41433 4 1 114 ILE H H -1.249 -9.509 7.555 1.00 . D D . 114 ILE H 1 1 4 41434 4 1 114 ILE HA H -0.340 -7.859 9.632 1.00 . D D . 114 ILE HA 1 1 4 41435 4 1 114 ILE HB H 0.823 -10.503 8.622 1.00 . D D . 114 ILE HB 1 1 4 41436 4 1 114 ILE HD11 H -1.334 -12.253 11.270 1.00 . D D . 114 ILE HD11 1 1 4 41437 4 1 114 ILE HD12 H 0.350 -11.798 11.510 1.00 . D D . 114 ILE HD12 1 1 4 41438 4 1 114 ILE HD13 H -0.145 -12.599 10.019 1.00 . D D . 114 ILE HD13 1 1 4 41439 4 1 114 ILE HG12 H -1.076 -9.888 10.939 1.00 . D D . 114 ILE HG12 1 1 4 41440 4 1 114 ILE HG13 H -1.507 -10.674 9.427 1.00 . D D . 114 ILE HG13 1 1 4 41441 4 1 114 ILE HG21 H 2.025 -10.722 10.757 1.00 . D D . 114 ILE HG21 1 1 4 41442 4 1 114 ILE HG22 H 1.459 -9.136 11.268 1.00 . D D . 114 ILE HG22 1 1 4 41443 4 1 114 ILE HG23 H 2.562 -9.283 9.905 1.00 . D D . 114 ILE HG23 1 1 4 41444 4 1 114 ILE N N -0.931 -8.609 7.775 1.00 . D D . 114 ILE N 1 1 4 41445 4 1 114 ILE O O 1.740 -6.711 8.814 1.00 . D D . 114 ILE O 1 1 4 41446 4 1 115 THR C C 3.104 -6.350 6.213 1.00 . D D . 115 THR C 1 1 4 41447 4 1 115 THR CA C 3.143 -7.846 6.563 1.00 . D D . 115 THR CA 1 1 4 41448 4 1 115 THR CB C 3.456 -8.645 5.244 1.00 . D D . 115 THR CB 1 1 4 41449 4 1 115 THR CG2 C 4.777 -8.192 4.602 1.00 . D D . 115 THR CG2 1 1 4 41450 4 1 115 THR H H 1.374 -8.985 6.711 1.00 . D D . 115 THR H 1 1 4 41451 4 1 115 THR HA H 3.933 -8.036 7.286 1.00 . D D . 115 THR HA 1 1 4 41452 4 1 115 THR HB H 2.653 -8.458 4.535 1.00 . D D . 115 THR HB 1 1 4 41453 4 1 115 THR HG1 H 3.317 -10.236 6.408 1.00 . D D . 115 THR HG1 1 1 4 41454 4 1 115 THR HG21 H 4.672 -7.187 4.215 1.00 . D D . 115 THR HG21 1 1 4 41455 4 1 115 THR HG22 H 5.043 -8.860 3.796 1.00 . D D . 115 THR HG22 1 1 4 41456 4 1 115 THR HG23 H 5.563 -8.197 5.344 1.00 . D D . 115 THR HG23 1 1 4 41457 4 1 115 THR N N 1.874 -8.284 7.166 1.00 . D D . 115 THR N 1 1 4 41458 4 1 115 THR O O 4.041 -5.595 6.505 1.00 . D D . 115 THR O 1 1 4 41459 4 1 115 THR OG1 O 3.501 -10.057 5.481 1.00 . D D . 115 THR OG1 1 1 4 41460 4 1 116 SER C C 1.765 -3.601 6.273 1.00 . D D . 116 SER C 1 1 4 41461 4 1 116 SER CA C 1.785 -4.592 5.098 1.00 . D D . 116 SER CA 1 1 4 41462 4 1 116 SER CB C 0.476 -4.510 4.274 1.00 . D D . 116 SER CB 1 1 4 41463 4 1 116 SER H H 1.264 -6.599 5.465 1.00 . D D . 116 SER H 1 1 4 41464 4 1 116 SER HA H 2.629 -4.362 4.451 1.00 . D D . 116 SER HA 1 1 4 41465 4 1 116 SER HB2 H 0.510 -5.238 3.477 1.00 . D D . 116 SER HB2 1 1 4 41466 4 1 116 SER HB3 H -0.374 -4.726 4.914 1.00 . D D . 116 SER HB3 1 1 4 41467 4 1 116 SER HG H 0.614 -3.236 2.784 1.00 . D D . 116 SER HG 1 1 4 41468 4 1 116 SER N N 1.984 -5.950 5.590 1.00 . D D . 116 SER N 1 1 4 41469 4 1 116 SER O O 2.381 -2.550 6.200 1.00 . D D . 116 SER O 1 1 4 41470 4 1 116 SER OG O 0.288 -3.224 3.692 1.00 . D D . 116 SER OG 1 1 4 41471 4 1 117 MET C C 2.363 -3.042 9.310 1.00 . D D . 117 MET C 1 1 4 41472 4 1 117 MET CA C 1.005 -3.162 8.598 1.00 . D D . 117 MET CA 1 1 4 41473 4 1 117 MET CB C -0.059 -3.738 9.559 1.00 . D D . 117 MET CB 1 1 4 41474 4 1 117 MET CE C -2.197 -5.917 10.513 1.00 . D D . 117 MET CE 1 1 4 41475 4 1 117 MET CG C -1.490 -3.680 9.015 1.00 . D D . 117 MET CG 1 1 4 41476 4 1 117 MET H H 0.675 -4.876 7.378 1.00 . D D . 117 MET H 1 1 4 41477 4 1 117 MET HA H 0.694 -2.165 8.292 1.00 . D D . 117 MET HA 1 1 4 41478 4 1 117 MET HB2 H 0.178 -4.776 9.770 1.00 . D D . 117 MET HB2 1 1 4 41479 4 1 117 MET HB3 H -0.035 -3.183 10.492 1.00 . D D . 117 MET HB3 1 1 4 41480 4 1 117 MET HE1 H -2.888 -6.393 11.193 1.00 . D D . 117 MET HE1 1 1 4 41481 4 1 117 MET HE2 H -1.206 -5.929 10.944 1.00 . D D . 117 MET HE2 1 1 4 41482 4 1 117 MET HE3 H -2.187 -6.459 9.577 1.00 . D D . 117 MET HE3 1 1 4 41483 4 1 117 MET HG2 H -1.725 -2.658 8.736 1.00 . D D . 117 MET HG2 1 1 4 41484 4 1 117 MET HG3 H -1.564 -4.310 8.138 1.00 . D D . 117 MET HG3 1 1 4 41485 4 1 117 MET N N 1.102 -3.992 7.377 1.00 . D D . 117 MET N 1 1 4 41486 4 1 117 MET O O 2.672 -2.000 9.900 1.00 . D D . 117 MET O 1 1 4 41487 4 1 117 MET SD S -2.709 -4.226 10.223 1.00 . D D . 117 MET SD 1 1 4 41488 4 1 118 VAL C C 5.419 -3.142 8.989 1.00 . D D . 118 VAL C 1 1 4 41489 4 1 118 VAL CA C 4.529 -4.151 9.754 1.00 . D D . 118 VAL CA 1 1 4 41490 4 1 118 VAL CB C 5.131 -5.606 9.657 1.00 . D D . 118 VAL CB 1 1 4 41491 4 1 118 VAL CG1 C 6.637 -5.631 9.979 1.00 . D D . 118 VAL CG1 1 1 4 41492 4 1 118 VAL CG2 C 4.362 -6.592 10.574 1.00 . D D . 118 VAL CG2 1 1 4 41493 4 1 118 VAL H H 2.811 -4.922 8.791 1.00 . D D . 118 VAL H 1 1 4 41494 4 1 118 VAL HA H 4.492 -3.862 10.804 1.00 . D D . 118 VAL HA 1 1 4 41495 4 1 118 VAL HB H 5.009 -5.946 8.629 1.00 . D D . 118 VAL HB 1 1 4 41496 4 1 118 VAL HG11 H 6.795 -5.437 11.034 1.00 . D D . 118 VAL HG11 1 1 4 41497 4 1 118 VAL HG12 H 7.148 -4.872 9.403 1.00 . D D . 118 VAL HG12 1 1 4 41498 4 1 118 VAL HG13 H 7.052 -6.589 9.726 1.00 . D D . 118 VAL HG13 1 1 4 41499 4 1 118 VAL HG21 H 4.464 -6.288 11.610 1.00 . D D . 118 VAL HG21 1 1 4 41500 4 1 118 VAL HG22 H 4.760 -7.592 10.456 1.00 . D D . 118 VAL HG22 1 1 4 41501 4 1 118 VAL HG23 H 3.314 -6.596 10.308 1.00 . D D . 118 VAL HG23 1 1 4 41502 4 1 118 VAL N N 3.159 -4.118 9.229 1.00 . D D . 118 VAL N 1 1 4 41503 4 1 118 VAL O O 6.138 -2.354 9.606 1.00 . D D . 118 VAL O 1 1 4 41504 4 1 119 SER C C 5.703 -0.809 6.893 1.00 . D D . 119 SER C 1 1 4 41505 4 1 119 SER CA C 6.153 -2.286 6.780 1.00 . D D . 119 SER CA 1 1 4 41506 4 1 119 SER CB C 6.102 -2.770 5.311 1.00 . D D . 119 SER CB 1 1 4 41507 4 1 119 SER H H 4.682 -3.760 7.219 1.00 . D D . 119 SER H 1 1 4 41508 4 1 119 SER HA H 7.177 -2.368 7.136 1.00 . D D . 119 SER HA 1 1 4 41509 4 1 119 SER HB2 H 6.760 -2.163 4.705 1.00 . D D . 119 SER HB2 1 1 4 41510 4 1 119 SER HB3 H 6.424 -3.802 5.261 1.00 . D D . 119 SER HB3 1 1 4 41511 4 1 119 SER HG H 4.647 -1.801 4.428 1.00 . D D . 119 SER HG 1 1 4 41512 4 1 119 SER N N 5.327 -3.155 7.643 1.00 . D D . 119 SER N 1 1 4 41513 4 1 119 SER O O 6.515 0.114 6.739 1.00 . D D . 119 SER O 1 1 4 41514 4 1 119 SER OG O 4.793 -2.687 4.770 1.00 . D D . 119 SER OG 1 1 4 41515 4 1 120 ARG C C 4.300 1.213 8.854 1.00 . D D . 120 ARG C 1 1 4 41516 4 1 120 ARG CA C 3.814 0.720 7.476 1.00 . D D . 120 ARG CA 1 1 4 41517 4 1 120 ARG CB C 2.256 0.662 7.439 1.00 . D D . 120 ARG CB 1 1 4 41518 4 1 120 ARG CD C 0.122 0.149 6.085 1.00 . D D . 120 ARG CD 1 1 4 41519 4 1 120 ARG CG C 1.647 0.390 6.044 1.00 . D D . 120 ARG CG 1 1 4 41520 4 1 120 ARG CZ C -0.994 0.265 3.826 1.00 . D D . 120 ARG CZ 1 1 4 41521 4 1 120 ARG H H 3.804 -1.391 7.200 1.00 . D D . 120 ARG H 1 1 4 41522 4 1 120 ARG HA H 4.159 1.415 6.712 1.00 . D D . 120 ARG HA 1 1 4 41523 4 1 120 ARG HB2 H 1.926 -0.124 8.112 1.00 . D D . 120 ARG HB2 1 1 4 41524 4 1 120 ARG HB3 H 1.860 1.609 7.800 1.00 . D D . 120 ARG HB3 1 1 4 41525 4 1 120 ARG HD2 H -0.103 -0.549 6.886 1.00 . D D . 120 ARG HD2 1 1 4 41526 4 1 120 ARG HD3 H -0.385 1.089 6.285 1.00 . D D . 120 ARG HD3 1 1 4 41527 4 1 120 ARG HE H -0.251 -1.392 4.696 1.00 . D D . 120 ARG HE 1 1 4 41528 4 1 120 ARG HG2 H 1.846 1.237 5.400 1.00 . D D . 120 ARG HG2 1 1 4 41529 4 1 120 ARG HG3 H 2.124 -0.488 5.621 1.00 . D D . 120 ARG HG3 1 1 4 41530 4 1 120 ARG HH11 H -0.868 2.073 4.729 1.00 . D D . 120 ARG HH11 1 1 4 41531 4 1 120 ARG HH12 H -1.629 2.074 3.167 1.00 . D D . 120 ARG HH12 1 1 4 41532 4 1 120 ARG HH21 H -1.305 -1.363 2.660 1.00 . D D . 120 ARG HH21 1 1 4 41533 4 1 120 ARG HH22 H -1.878 0.138 2.005 1.00 . D D . 120 ARG HH22 1 1 4 41534 4 1 120 ARG N N 4.395 -0.609 7.177 1.00 . D D . 120 ARG N 1 1 4 41535 4 1 120 ARG NE N -0.384 -0.422 4.816 1.00 . D D . 120 ARG NE 1 1 4 41536 4 1 120 ARG NH1 N -1.176 1.576 3.916 1.00 . D D . 120 ARG NH1 1 1 4 41537 4 1 120 ARG NH2 N -1.424 -0.375 2.744 1.00 . D D . 120 ARG NH2 1 1 4 41538 4 1 120 ARG O O 4.432 2.414 9.070 1.00 . D D . 120 ARG O 1 1 4 41539 4 1 121 GLY C C 6.668 0.559 11.088 1.00 . D D . 121 GLY C 1 1 4 41540 4 1 121 GLY CA C 5.136 0.532 11.094 1.00 . D D . 121 GLY CA 1 1 4 41541 4 1 121 GLY H H 4.368 -0.683 9.537 1.00 . D D . 121 GLY H 1 1 4 41542 4 1 121 GLY HA2 H 4.769 1.485 11.448 1.00 . D D . 121 GLY HA2 1 1 4 41543 4 1 121 GLY HA3 H 4.804 -0.241 11.779 1.00 . D D . 121 GLY HA3 1 1 4 41544 4 1 121 GLY N N 4.566 0.249 9.771 1.00 . D D . 121 GLY N 1 1 4 41545 4 1 121 GLY O O 7.286 0.650 12.151 1.00 . D D . 121 GLY O 1 1 4 41546 4 1 122 THR C C 9.523 -0.570 10.346 1.00 . D D . 122 THR C 1 1 4 41547 4 1 122 THR CA C 8.720 0.519 9.587 1.00 . D D . 122 THR CA 1 1 4 41548 4 1 122 THR CB C 9.340 1.951 9.819 1.00 . D D . 122 THR CB 1 1 4 41549 4 1 122 THR CG2 C 8.632 3.044 9.002 1.00 . D D . 122 THR CG2 1 1 4 41550 4 1 122 THR H H 6.667 0.367 9.098 1.00 . D D . 122 THR H 1 1 4 41551 4 1 122 THR HA H 8.821 0.298 8.528 1.00 . D D . 122 THR HA 1 1 4 41552 4 1 122 THR HB H 10.379 1.915 9.504 1.00 . D D . 122 THR HB 1 1 4 41553 4 1 122 THR HG1 H 8.409 2.290 11.534 1.00 . D D . 122 THR HG1 1 1 4 41554 4 1 122 THR HG21 H 9.030 4.015 9.276 1.00 . D D . 122 THR HG21 1 1 4 41555 4 1 122 THR HG22 H 7.568 3.030 9.203 1.00 . D D . 122 THR HG22 1 1 4 41556 4 1 122 THR HG23 H 8.795 2.890 7.944 1.00 . D D . 122 THR HG23 1 1 4 41557 4 1 122 THR N N 7.258 0.474 9.867 1.00 . D D . 122 THR N 1 1 4 41558 4 1 122 THR O O 10.723 -0.407 10.626 1.00 . D D . 122 THR O 1 1 4 41559 4 1 122 THR OG1 O 9.315 2.318 11.209 1.00 . D D . 122 THR OG1 1 1 4 41560 4 1 123 PHE C C 9.906 -3.895 10.185 1.00 . D D . 123 PHE C 1 1 4 41561 4 1 123 PHE CA C 9.472 -2.876 11.262 1.00 . D D . 123 PHE CA 1 1 4 41562 4 1 123 PHE CB C 8.472 -3.513 12.270 1.00 . D D . 123 PHE CB 1 1 4 41563 4 1 123 PHE CD1 C 9.406 -2.497 14.380 1.00 . D D . 123 PHE CD1 1 1 4 41564 4 1 123 PHE CD2 C 7.067 -2.195 13.949 1.00 . D D . 123 PHE CD2 1 1 4 41565 4 1 123 PHE CE1 C 9.281 -1.787 15.560 1.00 . D D . 123 PHE CE1 1 1 4 41566 4 1 123 PHE CE2 C 6.944 -1.480 15.131 1.00 . D D . 123 PHE CE2 1 1 4 41567 4 1 123 PHE CG C 8.303 -2.713 13.555 1.00 . D D . 123 PHE CG 1 1 4 41568 4 1 123 PHE CZ C 8.052 -1.278 15.935 1.00 . D D . 123 PHE CZ 1 1 4 41569 4 1 123 PHE H H 7.912 -1.755 10.384 1.00 . D D . 123 PHE H 1 1 4 41570 4 1 123 PHE HA H 10.358 -2.551 11.808 1.00 . D D . 123 PHE HA 1 1 4 41571 4 1 123 PHE HB2 H 7.504 -3.620 11.793 1.00 . D D . 123 PHE HB2 1 1 4 41572 4 1 123 PHE HB3 H 8.826 -4.502 12.550 1.00 . D D . 123 PHE HB3 1 1 4 41573 4 1 123 PHE HD1 H 10.381 -2.888 14.078 1.00 . D D . 123 PHE HD1 1 1 4 41574 4 1 123 PHE HD2 H 6.199 -2.352 13.324 1.00 . D D . 123 PHE HD2 1 1 4 41575 4 1 123 PHE HE1 H 10.149 -1.627 16.191 1.00 . D D . 123 PHE HE1 1 1 4 41576 4 1 123 PHE HE2 H 5.982 -1.082 15.425 1.00 . D D . 123 PHE HE2 1 1 4 41577 4 1 123 PHE HZ H 7.955 -0.720 16.859 1.00 . D D . 123 PHE HZ 1 1 4 41578 4 1 123 PHE N N 8.858 -1.700 10.628 1.00 . D D . 123 PHE N 1 1 4 41579 4 1 123 PHE O O 9.408 -3.838 9.053 1.00 . D D . 123 PHE O 1 1 4 41580 4 1 124 PRO C C 10.156 -6.761 9.079 1.00 . D D . 124 PRO C 1 1 4 41581 4 1 124 PRO CA C 11.318 -5.896 9.592 1.00 . D D . 124 PRO CA 1 1 4 41582 4 1 124 PRO CB C 12.307 -6.725 10.450 1.00 . D D . 124 PRO CB 1 1 4 41583 4 1 124 PRO CD C 11.631 -4.868 11.801 1.00 . D D . 124 PRO CD 1 1 4 41584 4 1 124 PRO CG C 12.798 -5.767 11.495 1.00 . D D . 124 PRO CG 1 1 4 41585 4 1 124 PRO HA H 11.844 -5.470 8.742 1.00 . D D . 124 PRO HA 1 1 4 41586 4 1 124 PRO HB2 H 11.798 -7.573 10.911 1.00 . D D . 124 PRO HB2 1 1 4 41587 4 1 124 PRO HB3 H 13.136 -7.077 9.846 1.00 . D D . 124 PRO HB3 1 1 4 41588 4 1 124 PRO HD2 H 11.014 -5.290 12.588 1.00 . D D . 124 PRO HD2 1 1 4 41589 4 1 124 PRO HD3 H 11.972 -3.879 12.084 1.00 . D D . 124 PRO HD3 1 1 4 41590 4 1 124 PRO HG2 H 13.109 -6.313 12.385 1.00 . D D . 124 PRO HG2 1 1 4 41591 4 1 124 PRO HG3 H 13.632 -5.183 11.112 1.00 . D D . 124 PRO HG3 1 1 4 41592 4 1 124 PRO N N 10.875 -4.821 10.517 1.00 . D D . 124 PRO N 1 1 4 41593 4 1 124 PRO O O 9.368 -7.280 9.882 1.00 . D D . 124 PRO O 1 1 4 41594 4 1 125 GLN C C 8.745 -9.004 7.585 1.00 . D D . 125 GLN C 1 1 4 41595 4 1 125 GLN CA C 8.993 -7.589 7.025 1.00 . D D . 125 GLN CA 1 1 4 41596 4 1 125 GLN CB C 9.322 -7.679 5.513 1.00 . D D . 125 GLN CB 1 1 4 41597 4 1 125 GLN CD C 8.732 -8.737 3.266 1.00 . D D . 125 GLN CD 1 1 4 41598 4 1 125 GLN CG C 8.343 -8.559 4.715 1.00 . D D . 125 GLN CG 1 1 4 41599 4 1 125 GLN H H 10.794 -6.490 7.196 1.00 . D D . 125 GLN H 1 1 4 41600 4 1 125 GLN HA H 8.093 -6.995 7.151 1.00 . D D . 125 GLN HA 1 1 4 41601 4 1 125 GLN HB2 H 9.305 -6.679 5.092 1.00 . D D . 125 GLN HB2 1 1 4 41602 4 1 125 GLN HB3 H 10.324 -8.085 5.395 1.00 . D D . 125 GLN HB3 1 1 4 41603 4 1 125 GLN HE21 H 7.559 -7.231 2.706 1.00 . D D . 125 GLN HE21 1 1 4 41604 4 1 125 GLN HE22 H 8.427 -8.018 1.441 1.00 . D D . 125 GLN HE22 1 1 4 41605 4 1 125 GLN HG2 H 8.296 -9.539 5.177 1.00 . D D . 125 GLN HG2 1 1 4 41606 4 1 125 GLN HG3 H 7.363 -8.105 4.761 1.00 . D D . 125 GLN HG3 1 1 4 41607 4 1 125 GLN N N 10.080 -6.891 7.736 1.00 . D D . 125 GLN N 1 1 4 41608 4 1 125 GLN NE2 N 8.185 -7.912 2.382 1.00 . D D . 125 GLN NE2 1 1 4 41609 4 1 125 GLN O O 9.676 -9.796 7.721 1.00 . D D . 125 GLN O 1 1 4 41610 4 1 125 GLN OE1 O 9.509 -9.630 2.944 1.00 . D D . 125 GLN OE1 1 1 4 41611 4 1 126 LEU C C 6.235 -11.421 7.510 1.00 . D D . 126 LEU C 1 1 4 41612 4 1 126 LEU CA C 7.097 -10.600 8.482 1.00 . D D . 126 LEU CA 1 1 4 41613 4 1 126 LEU CB C 6.351 -10.352 9.816 1.00 . D D . 126 LEU CB 1 1 4 41614 4 1 126 LEU CD1 C 6.997 -12.630 10.849 1.00 . D D . 126 LEU CD1 1 1 4 41615 4 1 126 LEU CD2 C 5.123 -11.232 11.856 1.00 . D D . 126 LEU CD2 1 1 4 41616 4 1 126 LEU CG C 5.851 -11.627 10.565 1.00 . D D . 126 LEU CG 1 1 4 41617 4 1 126 LEU H H 6.765 -8.682 7.639 1.00 . D D . 126 LEU H 1 1 4 41618 4 1 126 LEU HA H 8.005 -11.166 8.701 1.00 . D D . 126 LEU HA 1 1 4 41619 4 1 126 LEU HB2 H 7.020 -9.805 10.477 1.00 . D D . 126 LEU HB2 1 1 4 41620 4 1 126 LEU HB3 H 5.491 -9.719 9.611 1.00 . D D . 126 LEU HB3 1 1 4 41621 4 1 126 LEU HD11 H 7.440 -12.947 9.914 1.00 . D D . 126 LEU HD11 1 1 4 41622 4 1 126 LEU HD12 H 6.602 -13.497 11.362 1.00 . D D . 126 LEU HD12 1 1 4 41623 4 1 126 LEU HD13 H 7.755 -12.163 11.466 1.00 . D D . 126 LEU HD13 1 1 4 41624 4 1 126 LEU HD21 H 4.762 -12.119 12.358 1.00 . D D . 126 LEU HD21 1 1 4 41625 4 1 126 LEU HD22 H 4.280 -10.596 11.618 1.00 . D D . 126 LEU HD22 1 1 4 41626 4 1 126 LEU HD23 H 5.798 -10.698 12.516 1.00 . D D . 126 LEU HD23 1 1 4 41627 4 1 126 LEU HG H 5.134 -12.140 9.934 1.00 . D D . 126 LEU HG 1 1 4 41628 4 1 126 LEU N N 7.476 -9.320 7.870 1.00 . D D . 126 LEU N 1 1 4 41629 4 1 126 LEU O O 5.039 -11.166 7.358 1.00 . D D . 126 LEU O 1 1 4 41630 4 1 127 ASN C C 5.988 -14.645 6.765 1.00 . D D . 127 ASN C 1 1 4 41631 4 1 127 ASN CA C 6.189 -13.361 5.970 1.00 . D D . 127 ASN CA 1 1 4 41632 4 1 127 ASN CB C 7.040 -13.650 4.708 1.00 . D D . 127 ASN CB 1 1 4 41633 4 1 127 ASN CG C 7.432 -12.384 3.945 1.00 . D D . 127 ASN CG 1 1 4 41634 4 1 127 ASN H H 7.837 -12.487 6.969 1.00 . D D . 127 ASN H 1 1 4 41635 4 1 127 ASN HA H 5.222 -12.952 5.672 1.00 . D D . 127 ASN HA 1 1 4 41636 4 1 127 ASN HB2 H 7.946 -14.176 4.996 1.00 . D D . 127 ASN HB2 1 1 4 41637 4 1 127 ASN HB3 H 6.467 -14.286 4.037 1.00 . D D . 127 ASN HB3 1 1 4 41638 4 1 127 ASN HD21 H 9.224 -13.142 3.537 1.00 . D D . 127 ASN HD21 1 1 4 41639 4 1 127 ASN HD22 H 8.919 -11.557 2.932 1.00 . D D . 127 ASN HD22 1 1 4 41640 4 1 127 ASN N N 6.870 -12.400 6.853 1.00 . D D . 127 ASN N 1 1 4 41641 4 1 127 ASN ND2 N 8.649 -12.359 3.416 1.00 . D D . 127 ASN ND2 1 1 4 41642 4 1 127 ASN O O 6.971 -15.309 7.125 1.00 . D D . 127 ASN O 1 1 4 41643 4 1 127 ASN OD1 O 6.660 -11.427 3.850 1.00 . D D . 127 ASN OD1 1 1 4 41644 4 1 128 LEU C C 4.639 -17.435 7.267 1.00 . D D . 128 LEU C 1 1 4 41645 4 1 128 LEU CA C 4.411 -16.083 7.970 1.00 . D D . 128 LEU CA 1 1 4 41646 4 1 128 LEU CB C 2.954 -15.940 8.523 1.00 . D D . 128 LEU CB 1 1 4 41647 4 1 128 LEU CD1 C 3.090 -17.560 10.528 1.00 . D D . 128 LEU CD1 1 1 4 41648 4 1 128 LEU CD2 C 3.695 -15.086 10.799 1.00 . D D . 128 LEU CD2 1 1 4 41649 4 1 128 LEU CG C 2.794 -16.109 10.067 1.00 . D D . 128 LEU CG 1 1 4 41650 4 1 128 LEU H H 3.992 -14.458 6.662 1.00 . D D . 128 LEU H 1 1 4 41651 4 1 128 LEU HA H 5.106 -16.017 8.810 1.00 . D D . 128 LEU HA 1 1 4 41652 4 1 128 LEU HB2 H 2.586 -14.950 8.261 1.00 . D D . 128 LEU HB2 1 1 4 41653 4 1 128 LEU HB3 H 2.312 -16.662 8.032 1.00 . D D . 128 LEU HB3 1 1 4 41654 4 1 128 LEU HD11 H 2.947 -17.641 11.598 1.00 . D D . 128 LEU HD11 1 1 4 41655 4 1 128 LEU HD12 H 4.111 -17.827 10.284 1.00 . D D . 128 LEU HD12 1 1 4 41656 4 1 128 LEU HD13 H 2.416 -18.243 10.027 1.00 . D D . 128 LEU HD13 1 1 4 41657 4 1 128 LEU HD21 H 3.415 -14.082 10.509 1.00 . D D . 128 LEU HD21 1 1 4 41658 4 1 128 LEU HD22 H 4.734 -15.256 10.542 1.00 . D D . 128 LEU HD22 1 1 4 41659 4 1 128 LEU HD23 H 3.577 -15.192 11.864 1.00 . D D . 128 LEU HD23 1 1 4 41660 4 1 128 LEU HG H 1.765 -15.890 10.337 1.00 . D D . 128 LEU HG 1 1 4 41661 4 1 128 LEU N N 4.729 -14.972 7.067 1.00 . D D . 128 LEU N 1 1 4 41662 4 1 128 LEU O O 4.244 -17.609 6.103 1.00 . D D . 128 LEU O 1 1 4 41663 4 1 129 ALA C C 4.333 -20.458 7.065 1.00 . D D . 129 ALA C 1 1 4 41664 4 1 129 ALA CA C 5.603 -19.713 7.524 1.00 . D D . 129 ALA CA 1 1 4 41665 4 1 129 ALA CB C 6.310 -20.499 8.644 1.00 . D D . 129 ALA CB 1 1 4 41666 4 1 129 ALA H H 5.535 -18.131 8.917 1.00 . D D . 129 ALA H 1 1 4 41667 4 1 129 ALA HA H 6.292 -19.611 6.692 1.00 . D D . 129 ALA HA 1 1 4 41668 4 1 129 ALA HB1 H 6.591 -21.482 8.287 1.00 . D D . 129 ALA HB1 1 1 4 41669 4 1 129 ALA HB2 H 5.647 -20.603 9.495 1.00 . D D . 129 ALA HB2 1 1 4 41670 4 1 129 ALA HB3 H 7.200 -19.967 8.953 1.00 . D D . 129 ALA HB3 1 1 4 41671 4 1 129 ALA N N 5.276 -18.366 8.003 1.00 . D D . 129 ALA N 1 1 4 41672 4 1 129 ALA O O 3.388 -20.569 7.854 1.00 . D D . 129 ALA O 1 1 4 41673 4 1 130 PRO C C 2.860 -22.967 6.138 1.00 . D D . 130 PRO C 1 1 4 41674 4 1 130 PRO CA C 3.111 -21.717 5.275 1.00 . D D . 130 PRO CA 1 1 4 41675 4 1 130 PRO CB C 3.520 -22.090 3.822 1.00 . D D . 130 PRO CB 1 1 4 41676 4 1 130 PRO CD C 5.313 -20.794 4.717 1.00 . D D . 130 PRO CD 1 1 4 41677 4 1 130 PRO CG C 4.557 -21.072 3.442 1.00 . D D . 130 PRO CG 1 1 4 41678 4 1 130 PRO HA H 2.216 -21.100 5.258 1.00 . D D . 130 PRO HA 1 1 4 41679 4 1 130 PRO HB2 H 3.935 -23.100 3.783 1.00 . D D . 130 PRO HB2 1 1 4 41680 4 1 130 PRO HB3 H 2.665 -22.022 3.159 1.00 . D D . 130 PRO HB3 1 1 4 41681 4 1 130 PRO HD2 H 6.105 -21.525 4.857 1.00 . D D . 130 PRO HD2 1 1 4 41682 4 1 130 PRO HD3 H 5.728 -19.794 4.707 1.00 . D D . 130 PRO HD3 1 1 4 41683 4 1 130 PRO HG2 H 5.216 -21.475 2.678 1.00 . D D . 130 PRO HG2 1 1 4 41684 4 1 130 PRO HG3 H 4.086 -20.161 3.082 1.00 . D D . 130 PRO HG3 1 1 4 41685 4 1 130 PRO N N 4.271 -20.944 5.775 1.00 . D D . 130 PRO N 1 1 4 41686 4 1 130 PRO O O 3.803 -23.704 6.449 1.00 . D D . 130 PRO O 1 1 4 41687 4 1 131 VAL C C 0.037 -25.039 6.644 1.00 . D D . 131 VAL C 1 1 4 41688 4 1 131 VAL CA C 1.195 -24.331 7.361 1.00 . D D . 131 VAL CA 1 1 4 41689 4 1 131 VAL CB C 0.754 -23.952 8.833 1.00 . D D . 131 VAL CB 1 1 4 41690 4 1 131 VAL CG1 C 0.382 -25.217 9.654 1.00 . D D . 131 VAL CG1 1 1 4 41691 4 1 131 VAL CG2 C 1.843 -23.112 9.553 1.00 . D D . 131 VAL CG2 1 1 4 41692 4 1 131 VAL H H 0.931 -22.485 6.359 1.00 . D D . 131 VAL H 1 1 4 41693 4 1 131 VAL HA H 2.043 -25.020 7.428 1.00 . D D . 131 VAL HA 1 1 4 41694 4 1 131 VAL HB H -0.142 -23.334 8.766 1.00 . D D . 131 VAL HB 1 1 4 41695 4 1 131 VAL HG11 H 1.237 -25.882 9.721 1.00 . D D . 131 VAL HG11 1 1 4 41696 4 1 131 VAL HG12 H -0.434 -25.738 9.168 1.00 . D D . 131 VAL HG12 1 1 4 41697 4 1 131 VAL HG13 H 0.073 -24.931 10.651 1.00 . D D . 131 VAL HG13 1 1 4 41698 4 1 131 VAL HG21 H 2.761 -23.685 9.634 1.00 . D D . 131 VAL HG21 1 1 4 41699 4 1 131 VAL HG22 H 1.505 -22.839 10.543 1.00 . D D . 131 VAL HG22 1 1 4 41700 4 1 131 VAL HG23 H 2.037 -22.210 8.986 1.00 . D D . 131 VAL HG23 1 1 4 41701 4 1 131 VAL N N 1.606 -23.157 6.574 1.00 . D D . 131 VAL N 1 1 4 41702 4 1 131 VAL O O -1.069 -24.485 6.540 1.00 . D D . 131 VAL O 1 1 4 41703 4 1 132 ASN C C -1.360 -27.840 6.846 1.00 . D D . 132 ASN C 1 1 4 41704 4 1 132 ASN CA C -0.715 -27.160 5.621 1.00 . D D . 132 ASN CA 1 1 4 41705 4 1 132 ASN CB C -0.103 -28.209 4.646 1.00 . D D . 132 ASN CB 1 1 4 41706 4 1 132 ASN CG C -1.143 -29.082 3.908 1.00 . D D . 132 ASN CG 1 1 4 41707 4 1 132 ASN H H 1.256 -26.500 6.023 1.00 . D D . 132 ASN H 1 1 4 41708 4 1 132 ASN HA H -1.470 -26.575 5.093 1.00 . D D . 132 ASN HA 1 1 4 41709 4 1 132 ASN HB2 H 0.485 -27.684 3.901 1.00 . D D . 132 ASN HB2 1 1 4 41710 4 1 132 ASN HB3 H 0.556 -28.865 5.202 1.00 . D D . 132 ASN HB3 1 1 4 41711 4 1 132 ASN HD21 H 0.152 -29.453 2.455 1.00 . D D . 132 ASN HD21 1 1 4 41712 4 1 132 ASN HD22 H -1.405 -30.175 2.273 1.00 . D D . 132 ASN HD22 1 1 4 41713 4 1 132 ASN N N 0.317 -26.239 6.111 1.00 . D D . 132 ASN N 1 1 4 41714 4 1 132 ASN ND2 N -0.760 -29.626 2.765 1.00 . D D . 132 ASN ND2 1 1 4 41715 4 1 132 ASN O O -0.828 -28.824 7.379 1.00 . D D . 132 ASN O 1 1 4 41716 4 1 132 ASN OD1 O -2.263 -29.300 4.377 1.00 . D D . 132 ASN OD1 1 1 4 41717 4 1 133 PHE C C -3.783 -29.149 8.307 1.00 . D D . 133 PHE C 1 1 4 41718 4 1 133 PHE CA C -3.205 -27.731 8.505 1.00 . D D . 133 PHE CA 1 1 4 41719 4 1 133 PHE CB C -4.349 -26.747 8.868 1.00 . D D . 133 PHE CB 1 1 4 41720 4 1 133 PHE CD1 C -4.103 -24.394 7.913 1.00 . D D . 133 PHE CD1 1 1 4 41721 4 1 133 PHE CD2 C -3.382 -24.782 10.165 1.00 . D D . 133 PHE CD2 1 1 4 41722 4 1 133 PHE CE1 C -3.729 -23.067 8.019 1.00 . D D . 133 PHE CE1 1 1 4 41723 4 1 133 PHE CE2 C -3.010 -23.452 10.271 1.00 . D D . 133 PHE CE2 1 1 4 41724 4 1 133 PHE CG C -3.935 -25.278 8.986 1.00 . D D . 133 PHE CG 1 1 4 41725 4 1 133 PHE CZ C -3.182 -22.595 9.198 1.00 . D D . 133 PHE CZ 1 1 4 41726 4 1 133 PHE H H -2.856 -26.512 6.800 1.00 . D D . 133 PHE H 1 1 4 41727 4 1 133 PHE HA H -2.487 -27.754 9.322 1.00 . D D . 133 PHE HA 1 1 4 41728 4 1 133 PHE HB2 H -5.121 -26.813 8.109 1.00 . D D . 133 PHE HB2 1 1 4 41729 4 1 133 PHE HB3 H -4.781 -27.049 9.818 1.00 . D D . 133 PHE HB3 1 1 4 41730 4 1 133 PHE HD1 H -4.532 -24.758 6.987 1.00 . D D . 133 PHE HD1 1 1 4 41731 4 1 133 PHE HD2 H -3.244 -25.446 11.010 1.00 . D D . 133 PHE HD2 1 1 4 41732 4 1 133 PHE HE1 H -3.867 -22.395 7.180 1.00 . D D . 133 PHE HE1 1 1 4 41733 4 1 133 PHE HE2 H -2.582 -23.083 11.194 1.00 . D D . 133 PHE HE2 1 1 4 41734 4 1 133 PHE HZ H -2.888 -21.556 9.282 1.00 . D D . 133 PHE HZ 1 1 4 41735 4 1 133 PHE N N -2.492 -27.273 7.297 1.00 . D D . 133 PHE N 1 1 4 41736 4 1 133 PHE O O -3.885 -29.926 9.268 1.00 . D D . 133 PHE O 1 1 4 41737 4 1 134 ASP C C -3.710 -31.892 6.895 1.00 . D D . 134 ASP C 1 1 4 41738 4 1 134 ASP CA C -4.742 -30.769 6.671 1.00 . D D . 134 ASP CA 1 1 4 41739 4 1 134 ASP CB C -5.226 -30.760 5.185 1.00 . D D . 134 ASP CB 1 1 4 41740 4 1 134 ASP CG C -6.424 -31.701 4.918 1.00 . D D . 134 ASP CG 1 1 4 41741 4 1 134 ASP H H -3.999 -28.806 6.333 1.00 . D D . 134 ASP H 1 1 4 41742 4 1 134 ASP HA H -5.595 -30.935 7.326 1.00 . D D . 134 ASP HA 1 1 4 41743 4 1 134 ASP HB2 H -5.521 -29.752 4.911 1.00 . D D . 134 ASP HB2 1 1 4 41744 4 1 134 ASP HB3 H -4.396 -31.063 4.541 1.00 . D D . 134 ASP HB3 1 1 4 41745 4 1 134 ASP N N -4.146 -29.469 7.041 1.00 . D D . 134 ASP N 1 1 4 41746 4 1 134 ASP O O -3.993 -32.870 7.592 1.00 . D D . 134 ASP O 1 1 4 41747 4 1 134 ASP OD1 O -6.259 -32.746 4.253 1.00 . D D . 134 ASP OD1 1 1 4 41748 4 1 134 ASP OD2 O -7.542 -31.395 5.387 1.00 . D D . 134 ASP OD2 1 1 4 41749 4 1 135 ALA C C -0.899 -32.788 7.893 1.00 . D D . 135 ALA C 1 1 4 41750 4 1 135 ALA CA C -1.367 -32.645 6.439 1.00 . D D . 135 ALA CA 1 1 4 41751 4 1 135 ALA CB C -0.203 -32.207 5.540 1.00 . D D . 135 ALA CB 1 1 4 41752 4 1 135 ALA H H -2.354 -30.876 5.798 1.00 . D D . 135 ALA H 1 1 4 41753 4 1 135 ALA HA H -1.714 -33.613 6.086 1.00 . D D . 135 ALA HA 1 1 4 41754 4 1 135 ALA HB1 H 0.592 -32.940 5.587 1.00 . D D . 135 ALA HB1 1 1 4 41755 4 1 135 ALA HB2 H 0.173 -31.245 5.867 1.00 . D D . 135 ALA HB2 1 1 4 41756 4 1 135 ALA HB3 H -0.548 -32.126 4.517 1.00 . D D . 135 ALA HB3 1 1 4 41757 4 1 135 ALA N N -2.496 -31.695 6.323 1.00 . D D . 135 ALA N 1 1 4 41758 4 1 135 ALA O O -0.589 -33.898 8.341 1.00 . D D . 135 ALA O 1 1 4 41759 4 1 136 LEU C C -1.300 -32.516 10.904 1.00 . D D . 136 LEU C 1 1 4 41760 4 1 136 LEU CA C -0.456 -31.564 10.029 1.00 . D D . 136 LEU CA 1 1 4 41761 4 1 136 LEU CB C -0.536 -30.075 10.535 1.00 . D D . 136 LEU CB 1 1 4 41762 4 1 136 LEU CD1 C -0.503 -30.229 13.157 1.00 . D D . 136 LEU CD1 1 1 4 41763 4 1 136 LEU CD2 C 1.692 -30.164 11.841 1.00 . D D . 136 LEU CD2 1 1 4 41764 4 1 136 LEU CG C 0.214 -29.701 11.884 1.00 . D D . 136 LEU CG 1 1 4 41765 4 1 136 LEU H H -1.207 -30.823 8.183 1.00 . D D . 136 LEU H 1 1 4 41766 4 1 136 LEU HA H 0.580 -31.888 10.058 1.00 . D D . 136 LEU HA 1 1 4 41767 4 1 136 LEU HB2 H -0.128 -29.443 9.749 1.00 . D D . 136 LEU HB2 1 1 4 41768 4 1 136 LEU HB3 H -1.583 -29.813 10.646 1.00 . D D . 136 LEU HB3 1 1 4 41769 4 1 136 LEU HD11 H -1.517 -29.857 13.183 1.00 . D D . 136 LEU HD11 1 1 4 41770 4 1 136 LEU HD12 H 0.020 -29.886 14.040 1.00 . D D . 136 LEU HD12 1 1 4 41771 4 1 136 LEU HD13 H -0.521 -31.313 13.152 1.00 . D D . 136 LEU HD13 1 1 4 41772 4 1 136 LEU HD21 H 2.190 -29.718 10.992 1.00 . D D . 136 LEU HD21 1 1 4 41773 4 1 136 LEU HD22 H 1.741 -31.243 11.754 1.00 . D D . 136 LEU HD22 1 1 4 41774 4 1 136 LEU HD23 H 2.199 -29.859 12.748 1.00 . D D . 136 LEU HD23 1 1 4 41775 4 1 136 LEU HG H 0.228 -28.620 11.969 1.00 . D D . 136 LEU HG 1 1 4 41776 4 1 136 LEU N N -0.899 -31.646 8.620 1.00 . D D . 136 LEU N 1 1 4 41777 4 1 136 LEU O O -0.751 -33.295 11.694 1.00 . D D . 136 LEU O 1 1 4 41778 4 1 137 PHE C C -3.606 -34.743 10.984 1.00 . D D . 137 PHE C 1 1 4 41779 4 1 137 PHE CA C -3.578 -33.288 11.500 1.00 . D D . 137 PHE CA 1 1 4 41780 4 1 137 PHE CB C -4.994 -32.661 11.469 1.00 . D D . 137 PHE CB 1 1 4 41781 4 1 137 PHE CD1 C -5.832 -33.269 13.797 1.00 . D D . 137 PHE CD1 1 1 4 41782 4 1 137 PHE CD2 C -7.091 -34.056 11.918 1.00 . D D . 137 PHE CD2 1 1 4 41783 4 1 137 PHE CE1 C -6.722 -33.895 14.653 1.00 . D D . 137 PHE CE1 1 1 4 41784 4 1 137 PHE CE2 C -7.980 -34.678 12.778 1.00 . D D . 137 PHE CE2 1 1 4 41785 4 1 137 PHE CG C -5.998 -33.340 12.410 1.00 . D D . 137 PHE CG 1 1 4 41786 4 1 137 PHE CZ C -7.795 -34.598 14.143 1.00 . D D . 137 PHE CZ 1 1 4 41787 4 1 137 PHE H H -2.988 -31.843 10.053 1.00 . D D . 137 PHE H 1 1 4 41788 4 1 137 PHE HA H -3.232 -33.305 12.532 1.00 . D D . 137 PHE HA 1 1 4 41789 4 1 137 PHE HB2 H -4.922 -31.620 11.762 1.00 . D D . 137 PHE HB2 1 1 4 41790 4 1 137 PHE HB3 H -5.382 -32.706 10.455 1.00 . D D . 137 PHE HB3 1 1 4 41791 4 1 137 PHE HD1 H -4.995 -32.719 14.205 1.00 . D D . 137 PHE HD1 1 1 4 41792 4 1 137 PHE HD2 H -7.243 -34.124 10.847 1.00 . D D . 137 PHE HD2 1 1 4 41793 4 1 137 PHE HE1 H -6.578 -33.832 15.724 1.00 . D D . 137 PHE HE1 1 1 4 41794 4 1 137 PHE HE2 H -8.822 -35.230 12.378 1.00 . D D . 137 PHE HE2 1 1 4 41795 4 1 137 PHE HZ H -8.492 -35.087 14.815 1.00 . D D . 137 PHE HZ 1 1 4 41796 4 1 137 PHE N N -2.630 -32.463 10.726 1.00 . D D . 137 PHE N 1 1 4 41797 4 1 137 PHE O O -3.836 -35.670 11.765 1.00 . D D . 137 PHE O 1 1 4 41798 4 1 138 MET C C -2.193 -37.158 9.638 1.00 . D D . 138 MET C 1 1 4 41799 4 1 138 MET CA C -3.325 -36.290 9.050 1.00 . D D . 138 MET CA 1 1 4 41800 4 1 138 MET CB C -3.229 -36.228 7.492 1.00 . D D . 138 MET CB 1 1 4 41801 4 1 138 MET CE C -3.631 -34.742 4.412 1.00 . D D . 138 MET CE 1 1 4 41802 4 1 138 MET CG C -4.573 -35.986 6.779 1.00 . D D . 138 MET CG 1 1 4 41803 4 1 138 MET H H -3.208 -34.156 9.096 1.00 . D D . 138 MET H 1 1 4 41804 4 1 138 MET HA H -4.265 -36.773 9.311 1.00 . D D . 138 MET HA 1 1 4 41805 4 1 138 MET HB2 H -2.550 -35.429 7.210 1.00 . D D . 138 MET HB2 1 1 4 41806 4 1 138 MET HB3 H -2.825 -37.163 7.121 1.00 . D D . 138 MET HB3 1 1 4 41807 4 1 138 MET HE1 H -4.335 -33.926 4.384 1.00 . D D . 138 MET HE1 1 1 4 41808 4 1 138 MET HE2 H -3.237 -34.910 3.421 1.00 . D D . 138 MET HE2 1 1 4 41809 4 1 138 MET HE3 H -2.824 -34.484 5.077 1.00 . D D . 138 MET HE3 1 1 4 41810 4 1 138 MET HG2 H -5.309 -36.679 7.171 1.00 . D D . 138 MET HG2 1 1 4 41811 4 1 138 MET HG3 H -4.903 -34.973 6.976 1.00 . D D . 138 MET HG3 1 1 4 41812 4 1 138 MET N N -3.365 -34.937 9.666 1.00 . D D . 138 MET N 1 1 4 41813 4 1 138 MET O O -2.288 -38.384 9.589 1.00 . D D . 138 MET O 1 1 4 41814 4 1 138 MET SD S -4.465 -36.226 4.987 1.00 . D D . 138 MET SD 1 1 4 41815 4 1 139 ASN C C -0.717 -38.091 12.109 1.00 . D D . 139 ASN C 1 1 4 41816 4 1 139 ASN CA C -0.096 -37.195 11.008 1.00 . D D . 139 ASN CA 1 1 4 41817 4 1 139 ASN CB C 0.848 -36.150 11.673 1.00 . D D . 139 ASN CB 1 1 4 41818 4 1 139 ASN CG C 1.872 -35.536 10.721 1.00 . D D . 139 ASN CG 1 1 4 41819 4 1 139 ASN H H -1.082 -35.540 10.079 1.00 . D D . 139 ASN H 1 1 4 41820 4 1 139 ASN HA H 0.478 -37.819 10.330 1.00 . D D . 139 ASN HA 1 1 4 41821 4 1 139 ASN HB2 H 0.249 -35.348 12.087 1.00 . D D . 139 ASN HB2 1 1 4 41822 4 1 139 ASN HB3 H 1.390 -36.620 12.490 1.00 . D D . 139 ASN HB3 1 1 4 41823 4 1 139 ASN HD21 H 0.570 -34.193 10.086 1.00 . D D . 139 ASN HD21 1 1 4 41824 4 1 139 ASN HD22 H 2.130 -34.119 9.360 1.00 . D D . 139 ASN HD22 1 1 4 41825 4 1 139 ASN N N -1.150 -36.511 10.207 1.00 . D D . 139 ASN N 1 1 4 41826 4 1 139 ASN ND2 N 1.486 -34.511 9.987 1.00 . D D . 139 ASN ND2 1 1 4 41827 4 1 139 ASN O O -0.295 -39.238 12.304 1.00 . D D . 139 ASN O 1 1 4 41828 4 1 139 ASN OD1 O 3.006 -35.982 10.655 1.00 . D D . 139 ASN OD1 1 1 4 41829 4 1 140 TYR C C -3.244 -39.450 13.363 1.00 . D D . 140 TYR C 1 1 4 41830 4 1 140 TYR CA C -2.456 -38.230 13.885 1.00 . D D . 140 TYR CA 1 1 4 41831 4 1 140 TYR CB C -3.413 -37.235 14.610 1.00 . D D . 140 TYR CB 1 1 4 41832 4 1 140 TYR CD1 C -3.888 -38.486 16.791 1.00 . D D . 140 TYR CD1 1 1 4 41833 4 1 140 TYR CD2 C -5.746 -38.013 15.353 1.00 . D D . 140 TYR CD2 1 1 4 41834 4 1 140 TYR CE1 C -4.734 -39.136 17.668 1.00 . D D . 140 TYR CE1 1 1 4 41835 4 1 140 TYR CE2 C -6.595 -38.658 16.237 1.00 . D D . 140 TYR CE2 1 1 4 41836 4 1 140 TYR CG C -4.371 -37.910 15.611 1.00 . D D . 140 TYR CG 1 1 4 41837 4 1 140 TYR CZ C -6.082 -39.218 17.391 1.00 . D D . 140 TYR CZ 1 1 4 41838 4 1 140 TYR H H -2.023 -36.636 12.558 1.00 . D D . 140 TYR H 1 1 4 41839 4 1 140 TYR HA H -1.714 -38.580 14.601 1.00 . D D . 140 TYR HA 1 1 4 41840 4 1 140 TYR HB2 H -2.821 -36.508 15.155 1.00 . D D . 140 TYR HB2 1 1 4 41841 4 1 140 TYR HB3 H -4.007 -36.708 13.867 1.00 . D D . 140 TYR HB3 1 1 4 41842 4 1 140 TYR HD1 H -2.832 -38.423 17.016 1.00 . D D . 140 TYR HD1 1 1 4 41843 4 1 140 TYR HD2 H -6.149 -37.574 14.448 1.00 . D D . 140 TYR HD2 1 1 4 41844 4 1 140 TYR HE1 H -4.335 -39.576 18.574 1.00 . D D . 140 TYR HE1 1 1 4 41845 4 1 140 TYR HE2 H -7.656 -38.725 16.020 1.00 . D D . 140 TYR HE2 1 1 4 41846 4 1 140 TYR HH H -7.469 -40.502 17.783 1.00 . D D . 140 TYR HH 1 1 4 41847 4 1 140 TYR N N -1.736 -37.542 12.798 1.00 . D D . 140 TYR N 1 1 4 41848 4 1 140 TYR O O -3.282 -40.493 14.018 1.00 . D D . 140 TYR O 1 1 4 41849 4 1 140 TYR OH O -6.924 -39.873 18.269 1.00 . D D . 140 TYR OH 1 1 4 41850 4 1 141 LEU C C -3.849 -41.600 11.224 1.00 . D D . 141 LEU C 1 1 4 41851 4 1 141 LEU CA C -4.706 -40.360 11.557 1.00 . D D . 141 LEU CA 1 1 4 41852 4 1 141 LEU CB C -5.429 -39.829 10.276 1.00 . D D . 141 LEU CB 1 1 4 41853 4 1 141 LEU CD1 C -6.393 -37.657 11.295 1.00 . D D . 141 LEU CD1 1 1 4 41854 4 1 141 LEU CD2 C -7.410 -38.617 9.163 1.00 . D D . 141 LEU CD2 1 1 4 41855 4 1 141 LEU CG C -6.706 -38.943 10.506 1.00 . D D . 141 LEU CG 1 1 4 41856 4 1 141 LEU H H -3.793 -38.433 11.721 1.00 . D D . 141 LEU H 1 1 4 41857 4 1 141 LEU HA H -5.458 -40.652 12.284 1.00 . D D . 141 LEU HA 1 1 4 41858 4 1 141 LEU HB2 H -4.713 -39.249 9.702 1.00 . D D . 141 LEU HB2 1 1 4 41859 4 1 141 LEU HB3 H -5.726 -40.683 9.674 1.00 . D D . 141 LEU HB3 1 1 4 41860 4 1 141 LEU HD11 H -7.302 -37.091 11.448 1.00 . D D . 141 LEU HD11 1 1 4 41861 4 1 141 LEU HD12 H -5.680 -37.051 10.750 1.00 . D D . 141 LEU HD12 1 1 4 41862 4 1 141 LEU HD13 H -5.973 -37.919 12.259 1.00 . D D . 141 LEU HD13 1 1 4 41863 4 1 141 LEU HD21 H -6.738 -38.068 8.515 1.00 . D D . 141 LEU HD21 1 1 4 41864 4 1 141 LEU HD22 H -8.295 -38.024 9.347 1.00 . D D . 141 LEU HD22 1 1 4 41865 4 1 141 LEU HD23 H -7.700 -39.539 8.677 1.00 . D D . 141 LEU HD23 1 1 4 41866 4 1 141 LEU HG H -7.408 -39.510 11.106 1.00 . D D . 141 LEU HG 1 1 4 41867 4 1 141 LEU N N -3.880 -39.294 12.185 1.00 . D D . 141 LEU N 1 1 4 41868 4 1 141 LEU O O -4.327 -42.734 11.285 1.00 . D D . 141 LEU O 1 1 4 41869 4 1 142 GLN C C -1.031 -43.111 11.849 1.00 . D D . 142 GLN C 1 1 4 41870 4 1 142 GLN CA C -1.574 -42.397 10.590 1.00 . D D . 142 GLN CA 1 1 4 41871 4 1 142 GLN CB C -0.410 -41.732 9.805 1.00 . D D . 142 GLN CB 1 1 4 41872 4 1 142 GLN CD C 0.203 -40.097 7.906 1.00 . D D . 142 GLN CD 1 1 4 41873 4 1 142 GLN CG C -0.871 -40.982 8.539 1.00 . D D . 142 GLN CG 1 1 4 41874 4 1 142 GLN H H -2.261 -40.417 10.946 1.00 . D D . 142 GLN H 1 1 4 41875 4 1 142 GLN HA H -2.053 -43.134 9.953 1.00 . D D . 142 GLN HA 1 1 4 41876 4 1 142 GLN HB2 H 0.095 -41.025 10.459 1.00 . D D . 142 GLN HB2 1 1 4 41877 4 1 142 GLN HB3 H 0.301 -42.496 9.509 1.00 . D D . 142 GLN HB3 1 1 4 41878 4 1 142 GLN HE21 H -1.174 -38.810 7.272 1.00 . D D . 142 GLN HE21 1 1 4 41879 4 1 142 GLN HE22 H 0.460 -38.417 6.884 1.00 . D D . 142 GLN HE22 1 1 4 41880 4 1 142 GLN HG2 H -1.195 -41.706 7.802 1.00 . D D . 142 GLN HG2 1 1 4 41881 4 1 142 GLN HG3 H -1.715 -40.359 8.813 1.00 . D D . 142 GLN HG3 1 1 4 41882 4 1 142 GLN N N -2.564 -41.352 10.930 1.00 . D D . 142 GLN N 1 1 4 41883 4 1 142 GLN NE2 N -0.211 -38.998 7.291 1.00 . D D . 142 GLN NE2 1 1 4 41884 4 1 142 GLN O O -0.161 -43.985 11.741 1.00 . D D . 142 GLN O 1 1 4 41885 4 1 142 GLN OE1 O 1.392 -40.383 7.982 1.00 . D D . 142 GLN OE1 1 1 4 41886 4 1 143 GLN C C -2.357 -43.715 15.142 1.00 . D D . 143 GLN C 1 1 4 41887 4 1 143 GLN CA C -1.122 -43.267 14.337 1.00 . D D . 143 GLN CA 1 1 4 41888 4 1 143 GLN CB C -0.309 -42.193 15.121 1.00 . D D . 143 GLN CB 1 1 4 41889 4 1 143 GLN CD C 1.732 -40.632 15.168 1.00 . D D . 143 GLN CD 1 1 4 41890 4 1 143 GLN CG C 0.932 -41.670 14.380 1.00 . D D . 143 GLN CG 1 1 4 41891 4 1 143 GLN H H -2.275 -42.078 13.031 1.00 . D D . 143 GLN H 1 1 4 41892 4 1 143 GLN HA H -0.484 -44.134 14.160 1.00 . D D . 143 GLN HA 1 1 4 41893 4 1 143 GLN HB2 H -0.957 -41.347 15.331 1.00 . D D . 143 GLN HB2 1 1 4 41894 4 1 143 GLN HB3 H 0.016 -42.620 16.066 1.00 . D D . 143 GLN HB3 1 1 4 41895 4 1 143 GLN HE21 H 3.411 -41.240 14.306 1.00 . D D . 143 GLN HE21 1 1 4 41896 4 1 143 GLN HE22 H 3.570 -39.947 15.441 1.00 . D D . 143 GLN HE22 1 1 4 41897 4 1 143 GLN HG2 H 1.580 -42.509 14.155 1.00 . D D . 143 GLN HG2 1 1 4 41898 4 1 143 GLN HG3 H 0.609 -41.216 13.443 1.00 . D D . 143 GLN HG3 1 1 4 41899 4 1 143 GLN N N -1.555 -42.736 13.034 1.00 . D D . 143 GLN N 1 1 4 41900 4 1 143 GLN NE2 N 3.037 -40.603 14.952 1.00 . D D . 143 GLN NE2 1 1 4 41901 4 1 143 GLN O O -2.965 -42.916 15.870 1.00 . D D . 143 GLN O 1 1 4 41902 4 1 143 GLN OE1 O 1.186 -39.865 15.962 1.00 . D D . 143 GLN OE1 1 1 4 41903 4 1 144 GLN C C -3.825 -47.160 15.462 1.00 . D D . 144 GLN C 1 1 4 41904 4 1 144 GLN CA C -3.889 -45.627 15.636 1.00 . D D . 144 GLN CA 1 1 4 41905 4 1 144 GLN CB C -5.234 -45.065 15.086 1.00 . D D . 144 GLN CB 1 1 4 41906 4 1 144 GLN CD C -6.809 -44.746 13.075 1.00 . D D . 144 GLN CD 1 1 4 41907 4 1 144 GLN CG C -5.423 -45.194 13.558 1.00 . D D . 144 GLN CG 1 1 4 41908 4 1 144 GLN H H -2.212 -45.549 14.344 1.00 . D D . 144 GLN H 1 1 4 41909 4 1 144 GLN HA H -3.815 -45.400 16.697 1.00 . D D . 144 GLN HA 1 1 4 41910 4 1 144 GLN HB2 H -6.052 -45.582 15.575 1.00 . D D . 144 GLN HB2 1 1 4 41911 4 1 144 GLN HB3 H -5.297 -44.012 15.345 1.00 . D D . 144 GLN HB3 1 1 4 41912 4 1 144 GLN HE21 H -6.054 -44.073 11.359 1.00 . D D . 144 GLN HE21 1 1 4 41913 4 1 144 GLN HE22 H -7.764 -43.907 11.555 1.00 . D D . 144 GLN HE22 1 1 4 41914 4 1 144 GLN HG2 H -4.671 -44.590 13.067 1.00 . D D . 144 GLN HG2 1 1 4 41915 4 1 144 GLN HG3 H -5.280 -46.233 13.276 1.00 . D D . 144 GLN HG3 1 1 4 41916 4 1 144 GLN N N -2.736 -44.995 14.960 1.00 . D D . 144 GLN N 1 1 4 41917 4 1 144 GLN NE2 N -6.884 -44.183 11.877 1.00 . D D . 144 GLN NE2 1 1 4 41918 4 1 144 GLN O O -2.982 -47.667 14.718 1.00 . D D . 144 GLN O 1 1 4 41919 4 1 144 GLN OE1 O -7.805 -44.896 13.781 1.00 . D D . 144 GLN OE1 1 1 4 41920 4 1 145 ALA C C -5.582 -49.824 14.829 1.00 . D D . 145 ALA C 1 1 4 41921 4 1 145 ALA CA C -4.795 -49.368 16.076 1.00 . D D . 145 ALA CA 1 1 4 41922 4 1 145 ALA CB C -5.416 -49.938 17.365 1.00 . D D . 145 ALA CB 1 1 4 41923 4 1 145 ALA H H -5.387 -47.421 16.704 1.00 . D D . 145 ALA H 1 1 4 41924 4 1 145 ALA HA H -3.775 -49.743 16.002 1.00 . D D . 145 ALA HA 1 1 4 41925 4 1 145 ALA HB1 H -4.839 -49.611 18.221 1.00 . D D . 145 ALA HB1 1 1 4 41926 4 1 145 ALA HB2 H -5.416 -51.020 17.330 1.00 . D D . 145 ALA HB2 1 1 4 41927 4 1 145 ALA HB3 H -6.434 -49.584 17.471 1.00 . D D . 145 ALA HB3 1 1 4 41928 4 1 145 ALA N N -4.730 -47.890 16.144 1.00 . D D . 145 ALA N 1 1 4 41929 4 1 145 ALA O O -5.287 -50.878 14.250 1.00 . D D . 145 ALA O 1 1 4 41930 4 1 146 GLY C C -8.729 -49.845 13.483 1.00 . D D . 146 GLY C 1 1 4 41931 4 1 146 GLY CA C -7.356 -49.246 13.206 1.00 . D D . 146 GLY CA 1 1 4 41932 4 1 146 GLY H H -6.819 -48.249 15.000 1.00 . D D . 146 GLY H 1 1 4 41933 4 1 146 GLY HA2 H -7.485 -48.296 12.705 1.00 . D D . 146 GLY HA2 1 1 4 41934 4 1 146 GLY HA3 H -6.807 -49.907 12.542 1.00 . D D . 146 GLY HA3 1 1 4 41935 4 1 146 GLY N N -6.582 -49.016 14.429 1.00 . D D . 146 GLY N 1 1 4 41936 4 1 146 GLY O O -9.676 -49.112 13.790 1.00 . D D . 146 GLY O 1 1 4 41937 4 1 147 GLU C C -10.290 -52.417 14.982 1.00 . D D . 147 GLU C 1 1 4 41938 4 1 147 GLU CA C -10.100 -51.922 13.535 1.00 . D D . 147 GLU CA 1 1 4 41939 4 1 147 GLU CB C -10.128 -53.113 12.534 1.00 . D D . 147 GLU CB 1 1 4 41940 4 1 147 GLU CD C -11.488 -52.040 10.615 1.00 . D D . 147 GLU CD 1 1 4 41941 4 1 147 GLU CG C -10.163 -52.715 11.039 1.00 . D D . 147 GLU CG 1 1 4 41942 4 1 147 GLU H H -8.013 -51.694 13.202 1.00 . D D . 147 GLU H 1 1 4 41943 4 1 147 GLU HA H -10.918 -51.247 13.284 1.00 . D D . 147 GLU HA 1 1 4 41944 4 1 147 GLU HB2 H -9.242 -53.718 12.700 1.00 . D D . 147 GLU HB2 1 1 4 41945 4 1 147 GLU HB3 H -11.001 -53.726 12.742 1.00 . D D . 147 GLU HB3 1 1 4 41946 4 1 147 GLU HG2 H -9.343 -52.031 10.842 1.00 . D D . 147 GLU HG2 1 1 4 41947 4 1 147 GLU HG3 H -10.015 -53.609 10.440 1.00 . D D . 147 GLU HG3 1 1 4 41948 4 1 147 GLU N N -8.830 -51.183 13.386 1.00 . D D . 147 GLU N 1 1 4 41949 4 1 147 GLU O O -9.585 -53.335 15.429 1.00 . D D . 147 GLU O 1 1 4 41950 4 1 147 GLU OE1 O -12.379 -52.738 10.083 1.00 . D D . 147 GLU OE1 1 1 4 41951 4 1 147 GLU OE2 O -11.651 -50.821 10.819 1.00 . D D . 147 GLU OE2 1 1 4 41952 4 1 148 GLY C C -12.624 -51.305 17.719 1.00 . D D . 148 GLY C 1 1 4 41953 4 1 148 GLY CA C -11.583 -52.214 17.065 1.00 . D D . 148 GLY CA 1 1 4 41954 4 1 148 GLY H H -11.749 -51.067 15.289 1.00 . D D . 148 GLY H 1 1 4 41955 4 1 148 GLY HA2 H -11.973 -53.223 17.044 1.00 . D D . 148 GLY HA2 1 1 4 41956 4 1 148 GLY HA3 H -10.675 -52.204 17.657 1.00 . D D . 148 GLY HA3 1 1 4 41957 4 1 148 GLY N N -11.254 -51.808 15.698 1.00 . D D . 148 GLY N 1 1 4 41958 4 1 148 GLY O O -13.632 -50.953 17.090 1.00 . D D . 148 GLY O 1 1 4 41959 4 1 149 THR C C -13.326 -48.603 19.250 1.00 . D D . 149 THR C 1 1 4 41960 4 1 149 THR CA C -13.262 -50.055 19.800 1.00 . D D . 149 THR CA 1 1 4 41961 4 1 149 THR CB C -12.791 -50.049 21.300 1.00 . D D . 149 THR CB 1 1 4 41962 4 1 149 THR CG2 C -13.799 -49.349 22.244 1.00 . D D . 149 THR CG2 1 1 4 41963 4 1 149 THR H H -11.531 -51.237 19.406 1.00 . D D . 149 THR H 1 1 4 41964 4 1 149 THR HA H -14.257 -50.486 19.758 1.00 . D D . 149 THR HA 1 1 4 41965 4 1 149 THR HB H -11.834 -49.535 21.362 1.00 . D D . 149 THR HB 1 1 4 41966 4 1 149 THR HG1 H -12.124 -51.418 22.559 1.00 . D D . 149 THR HG1 1 1 4 41967 4 1 149 THR HG21 H -14.753 -49.863 22.207 1.00 . D D . 149 THR HG21 1 1 4 41968 4 1 149 THR HG22 H -13.939 -48.321 21.935 1.00 . D D . 149 THR HG22 1 1 4 41969 4 1 149 THR HG23 H -13.422 -49.366 23.257 1.00 . D D . 149 THR HG23 1 1 4 41970 4 1 149 THR N N -12.365 -50.919 18.989 1.00 . D D . 149 THR N 1 1 4 41971 4 1 149 THR O O -14.241 -47.847 19.569 1.00 . D D . 149 THR O 1 1 4 41972 4 1 149 THR OG1 O -12.605 -51.407 21.731 1.00 . D D . 149 THR OG1 1 1 4 41973 4 1 150 GLU C C -13.446 -46.624 16.839 1.00 . D D . 150 GLU C 1 1 4 41974 4 1 150 GLU CA C -12.233 -46.932 17.739 1.00 . D D . 150 GLU CA 1 1 4 41975 4 1 150 GLU CB C -10.925 -46.903 16.910 1.00 . D D . 150 GLU CB 1 1 4 41976 4 1 150 GLU CD C -8.479 -47.657 16.966 1.00 . D D . 150 GLU CD 1 1 4 41977 4 1 150 GLU CG C -9.646 -47.073 17.760 1.00 . D D . 150 GLU CG 1 1 4 41978 4 1 150 GLU H H -11.651 -48.918 18.210 1.00 . D D . 150 GLU H 1 1 4 41979 4 1 150 GLU HA H -12.176 -46.177 18.517 1.00 . D D . 150 GLU HA 1 1 4 41980 4 1 150 GLU HB2 H -10.964 -47.701 16.174 1.00 . D D . 150 GLU HB2 1 1 4 41981 4 1 150 GLU HB3 H -10.857 -45.953 16.381 1.00 . D D . 150 GLU HB3 1 1 4 41982 4 1 150 GLU HG2 H -9.358 -46.102 18.156 1.00 . D D . 150 GLU HG2 1 1 4 41983 4 1 150 GLU HG3 H -9.857 -47.733 18.597 1.00 . D D . 150 GLU HG3 1 1 4 41984 4 1 150 GLU N N -12.343 -48.255 18.401 1.00 . D D . 150 GLU N 1 1 4 41985 4 1 150 GLU O O -13.762 -45.450 16.602 1.00 . D D . 150 GLU O 1 1 4 41986 4 1 150 GLU OE1 O -7.541 -46.917 16.610 1.00 . D D . 150 GLU OE1 1 1 4 41987 4 1 150 GLU OE2 O -8.508 -48.875 16.699 1.00 . D D . 150 GLU OE2 1 1 4 41988 4 1 151 GLU C C -16.432 -46.932 16.459 1.00 . D D . 151 GLU C 1 1 4 41989 4 1 151 GLU CA C -15.366 -47.613 15.584 1.00 . D D . 151 GLU CA 1 1 4 41990 4 1 151 GLU CB C -15.804 -49.053 15.154 1.00 . D D . 151 GLU CB 1 1 4 41991 4 1 151 GLU CD C -18.338 -49.622 15.409 1.00 . D D . 151 GLU CD 1 1 4 41992 4 1 151 GLU CG C -17.199 -49.176 14.457 1.00 . D D . 151 GLU CG 1 1 4 41993 4 1 151 GLU H H -13.664 -48.578 16.419 1.00 . D D . 151 GLU H 1 1 4 41994 4 1 151 GLU HA H -15.203 -47.009 14.695 1.00 . D D . 151 GLU HA 1 1 4 41995 4 1 151 GLU HB2 H -15.053 -49.440 14.473 1.00 . D D . 151 GLU HB2 1 1 4 41996 4 1 151 GLU HB3 H -15.805 -49.687 16.038 1.00 . D D . 151 GLU HB3 1 1 4 41997 4 1 151 GLU HG2 H -17.462 -48.213 14.030 1.00 . D D . 151 GLU HG2 1 1 4 41998 4 1 151 GLU HG3 H -17.123 -49.893 13.644 1.00 . D D . 151 GLU HG3 1 1 4 41999 4 1 151 GLU N N -14.082 -47.695 16.315 1.00 . D D . 151 GLU N 1 1 4 42000 4 1 151 GLU O O -17.224 -46.113 15.978 1.00 . D D . 151 GLU O 1 1 4 42001 4 1 151 GLU OE1 O -18.989 -48.766 16.049 1.00 . D D . 151 GLU OE1 1 1 4 42002 4 1 151 GLU OE2 O -18.578 -50.843 15.525 1.00 . D D . 151 GLU OE2 1 1 4 42003 4 1 152 HIS C C -16.753 -45.418 19.280 1.00 . D D . 152 HIS C 1 1 4 42004 4 1 152 HIS CA C -17.332 -46.737 18.755 1.00 . D D . 152 HIS CA 1 1 4 42005 4 1 152 HIS CB C -17.542 -47.746 19.911 1.00 . D D . 152 HIS CB 1 1 4 42006 4 1 152 HIS CD2 C -17.392 -50.201 19.052 1.00 . D D . 152 HIS CD2 1 1 4 42007 4 1 152 HIS CE1 C -19.531 -50.627 18.918 1.00 . D D . 152 HIS CE1 1 1 4 42008 4 1 152 HIS CG C -18.054 -49.088 19.455 1.00 . D D . 152 HIS CG 1 1 4 42009 4 1 152 HIS H H -15.757 -47.940 18.039 1.00 . D D . 152 HIS H 1 1 4 42010 4 1 152 HIS HA H -18.296 -46.542 18.279 1.00 . D D . 152 HIS HA 1 1 4 42011 4 1 152 HIS HB2 H -16.597 -47.908 20.420 1.00 . D D . 152 HIS HB2 1 1 4 42012 4 1 152 HIS HB3 H -18.254 -47.338 20.618 1.00 . D D . 152 HIS HB3 1 1 4 42013 4 1 152 HIS HD1 H -20.138 -48.795 19.588 1.00 . D D . 152 HIS HD1 1 1 4 42014 4 1 152 HIS HD2 H -16.317 -50.326 19.005 1.00 . D D . 152 HIS HD2 1 1 4 42015 4 1 152 HIS HE1 H -20.468 -51.135 18.744 1.00 . D D . 152 HIS HE1 1 1 4 42016 4 1 152 HIS HE2 H -18.163 -51.940 18.176 1.00 . D D . 152 HIS HE2 1 1 4 42017 4 1 152 HIS N N -16.422 -47.289 17.749 1.00 . D D . 152 HIS N 1 1 4 42018 4 1 152 HIS ND1 N -19.394 -49.396 19.360 1.00 . D D . 152 HIS ND1 1 1 4 42019 4 1 152 HIS NE2 N -18.335 -51.141 18.720 1.00 . D D . 152 HIS NE2 1 1 4 42020 4 1 152 HIS O O -15.776 -45.415 20.041 1.00 . D D . 152 HIS O 1 1 4 42021 4 1 153 GLN C C -17.455 -42.682 20.669 1.00 . D D . 153 GLN C 1 1 4 42022 4 1 153 GLN CA C -16.936 -42.954 19.246 1.00 . D D . 153 GLN CA 1 1 4 42023 4 1 153 GLN CB C -17.443 -41.898 18.226 1.00 . D D . 153 GLN CB 1 1 4 42024 4 1 153 GLN CD C -17.503 -41.087 15.796 1.00 . D D . 153 GLN CD 1 1 4 42025 4 1 153 GLN CG C -16.897 -42.080 16.796 1.00 . D D . 153 GLN CG 1 1 4 42026 4 1 153 GLN H H -18.083 -44.385 18.202 1.00 . D D . 153 GLN H 1 1 4 42027 4 1 153 GLN HA H -15.847 -42.922 19.265 1.00 . D D . 153 GLN HA 1 1 4 42028 4 1 153 GLN HB2 H -18.524 -41.945 18.185 1.00 . D D . 153 GLN HB2 1 1 4 42029 4 1 153 GLN HB3 H -17.153 -40.910 18.574 1.00 . D D . 153 GLN HB3 1 1 4 42030 4 1 153 GLN HE21 H -16.097 -39.739 16.203 1.00 . D D . 153 GLN HE21 1 1 4 42031 4 1 153 GLN HE22 H -17.272 -39.273 15.025 1.00 . D D . 153 GLN HE22 1 1 4 42032 4 1 153 GLN HG2 H -15.820 -41.951 16.810 1.00 . D D . 153 GLN HG2 1 1 4 42033 4 1 153 GLN HG3 H -17.122 -43.088 16.462 1.00 . D D . 153 GLN HG3 1 1 4 42034 4 1 153 GLN N N -17.341 -44.299 18.830 1.00 . D D . 153 GLN N 1 1 4 42035 4 1 153 GLN NE2 N -16.896 -39.915 15.661 1.00 . D D . 153 GLN NE2 1 1 4 42036 4 1 153 GLN O O -18.531 -42.116 20.859 1.00 . D D . 153 GLN O 1 1 4 42037 4 1 153 GLN OE1 O -18.518 -41.368 15.163 1.00 . D D . 153 GLN OE1 1 1 4 42038 4 1 154 ASP C C -16.554 -41.714 23.632 1.00 . D D . 154 ASP C 1 1 4 42039 4 1 154 ASP CA C -17.029 -43.068 23.086 1.00 . D D . 154 ASP CA 1 1 4 42040 4 1 154 ASP CB C -16.375 -44.241 23.867 1.00 . D D . 154 ASP CB 1 1 4 42041 4 1 154 ASP CG C -16.677 -44.222 25.378 1.00 . D D . 154 ASP CG 1 1 4 42042 4 1 154 ASP H H -15.867 -43.650 21.410 1.00 . D D . 154 ASP H 1 1 4 42043 4 1 154 ASP HA H -18.111 -43.136 23.186 1.00 . D D . 154 ASP HA 1 1 4 42044 4 1 154 ASP HB2 H -16.742 -45.177 23.460 1.00 . D D . 154 ASP HB2 1 1 4 42045 4 1 154 ASP HB3 H -15.298 -44.207 23.721 1.00 . D D . 154 ASP HB3 1 1 4 42046 4 1 154 ASP N N -16.694 -43.180 21.657 1.00 . D D . 154 ASP N 1 1 4 42047 4 1 154 ASP O O -15.491 -41.218 23.236 1.00 . D D . 154 ASP O 1 1 4 42048 4 1 154 ASP OD1 O -15.784 -43.877 26.180 1.00 . D D . 154 ASP OD1 1 1 4 42049 4 1 154 ASP OD2 O -17.814 -44.550 25.767 1.00 . D D . 154 ASP OD2 1 1 4 42050 4 1 155 ALA C C -15.905 -39.915 26.154 1.00 . D D . 155 ALA C 1 1 4 42051 4 1 155 ALA CA C -17.067 -39.814 25.129 1.00 . D D . 155 ALA CA 1 1 4 42052 4 1 155 ALA CB C -18.356 -39.237 25.752 1.00 . D D . 155 ALA CB 1 1 4 42053 4 1 155 ALA H H -18.156 -41.610 24.829 1.00 . D D . 155 ALA H 1 1 4 42054 4 1 155 ALA HA H -16.770 -39.147 24.320 1.00 . D D . 155 ALA HA 1 1 4 42055 4 1 155 ALA HB1 H -18.171 -38.239 26.127 1.00 . D D . 155 ALA HB1 1 1 4 42056 4 1 155 ALA HB2 H -18.683 -39.870 26.567 1.00 . D D . 155 ALA HB2 1 1 4 42057 4 1 155 ALA HB3 H -19.135 -39.197 25.000 1.00 . D D . 155 ALA HB3 1 1 4 42058 4 1 155 ALA N N -17.351 -41.129 24.537 1.00 . D D . 155 ALA N 1 1 4 42059 4 1 155 ALA O O -14.744 -39.645 25.776 1.00 . D D . 155 ALA O 1 1 4 42060 4 1 155 ALA OXT O -16.144 -40.305 27.318 1.00 . D D . 155 ALA OXT 1 1 4 42061 5 2 1 ASP C C 32.709 -29.761 -18.618 1.00 . E E . 108 ASP C 1 1 4 42062 5 2 1 ASP CA C 33.548 -30.512 -17.571 1.00 . E E . 108 ASP CA 1 1 4 42063 5 2 1 ASP CB C 32.917 -30.361 -16.158 1.00 . E E . 108 ASP CB 1 1 4 42064 5 2 1 ASP CG C 33.721 -31.081 -15.061 1.00 . E E . 108 ASP CG 1 1 4 42065 5 2 1 ASP H1 H 35.365 -30.137 -18.510 1.00 . E E . 108 ASP H1 1 1 4 42066 5 2 1 ASP H2 H 35.507 -30.459 -16.860 1.00 . E E . 108 ASP H2 1 1 4 42067 5 2 1 ASP H3 H 34.926 -28.963 -17.383 1.00 . E E . 108 ASP H3 1 1 4 42068 5 2 1 ASP HA H 33.593 -31.565 -17.835 1.00 . E E . 108 ASP HA 1 1 4 42069 5 2 1 ASP HB2 H 32.859 -29.306 -15.904 1.00 . E E . 108 ASP HB2 1 1 4 42070 5 2 1 ASP HB3 H 31.908 -30.766 -16.171 1.00 . E E . 108 ASP HB3 1 1 4 42071 5 2 1 ASP N N 34.934 -29.984 -17.581 1.00 . E E . 108 ASP N 1 1 4 42072 5 2 1 ASP O O 32.683 -28.527 -18.617 1.00 . E E . 108 ASP O 1 1 4 42073 5 2 1 ASP OD1 O 33.428 -32.259 -14.760 1.00 . E E . 108 ASP OD1 1 1 4 42074 5 2 1 ASP OD2 O 34.667 -30.470 -14.510 1.00 . E E . 108 ASP OD2 1 1 4 42075 5 2 2 LYS C C 29.819 -29.455 -19.958 1.00 . E E . 109 LYS C 1 1 4 42076 5 2 2 LYS CA C 31.160 -29.933 -20.556 1.00 . E E . 109 LYS CA 1 1 4 42077 5 2 2 LYS CB C 30.924 -30.973 -21.683 1.00 . E E . 109 LYS CB 1 1 4 42078 5 2 2 LYS CD C 29.998 -33.278 -22.381 1.00 . E E . 109 LYS CD 1 1 4 42079 5 2 2 LYS CE C 29.214 -34.524 -21.929 1.00 . E E . 109 LYS CE 1 1 4 42080 5 2 2 LYS CG C 30.150 -32.238 -21.247 1.00 . E E . 109 LYS CG 1 1 4 42081 5 2 2 LYS H H 32.113 -31.490 -19.453 1.00 . E E . 109 LYS H 1 1 4 42082 5 2 2 LYS HA H 31.672 -29.076 -20.980 1.00 . E E . 109 LYS HA 1 1 4 42083 5 2 2 LYS HB2 H 30.376 -30.497 -22.490 1.00 . E E . 109 LYS HB2 1 1 4 42084 5 2 2 LYS HB3 H 31.891 -31.283 -22.067 1.00 . E E . 109 LYS HB3 1 1 4 42085 5 2 2 LYS HD2 H 29.475 -32.819 -23.213 1.00 . E E . 109 LYS HD2 1 1 4 42086 5 2 2 LYS HD3 H 30.986 -33.587 -22.710 1.00 . E E . 109 LYS HD3 1 1 4 42087 5 2 2 LYS HE2 H 29.719 -34.975 -21.081 1.00 . E E . 109 LYS HE2 1 1 4 42088 5 2 2 LYS HE3 H 28.216 -34.226 -21.627 1.00 . E E . 109 LYS HE3 1 1 4 42089 5 2 2 LYS HG2 H 30.684 -32.699 -20.422 1.00 . E E . 109 LYS HG2 1 1 4 42090 5 2 2 LYS HG3 H 29.164 -31.940 -20.905 1.00 . E E . 109 LYS HG3 1 1 4 42091 5 2 2 LYS HZ1 H 30.034 -35.964 -23.202 1.00 . E E . 109 LYS HZ1 1 1 4 42092 5 2 2 LYS HZ2 H 28.746 -35.114 -23.881 1.00 . E E . 109 LYS HZ2 1 1 4 42093 5 2 2 LYS HZ3 H 28.452 -36.300 -22.722 1.00 . E E . 109 LYS HZ3 1 1 4 42094 5 2 2 LYS N N 32.030 -30.512 -19.506 1.00 . E E . 109 LYS N 1 1 4 42095 5 2 2 LYS NZ N 29.104 -35.545 -23.008 1.00 . E E . 109 LYS NZ 1 1 4 42096 5 2 2 LYS O O 29.155 -28.582 -20.524 1.00 . E E . 109 LYS O 1 1 4 42097 5 2 3 ALA C C 28.543 -28.456 -17.164 1.00 . E E . 110 ALA C 1 1 4 42098 5 2 3 ALA CA C 28.234 -29.670 -18.063 1.00 . E E . 110 ALA CA 1 1 4 42099 5 2 3 ALA CB C 27.714 -30.869 -17.240 1.00 . E E . 110 ALA CB 1 1 4 42100 5 2 3 ALA H H 30.004 -30.754 -18.448 1.00 . E E . 110 ALA H 1 1 4 42101 5 2 3 ALA HA H 27.461 -29.394 -18.780 1.00 . E E . 110 ALA HA 1 1 4 42102 5 2 3 ALA HB1 H 27.475 -31.690 -17.902 1.00 . E E . 110 ALA HB1 1 1 4 42103 5 2 3 ALA HB2 H 26.823 -30.582 -16.694 1.00 . E E . 110 ALA HB2 1 1 4 42104 5 2 3 ALA HB3 H 28.475 -31.187 -16.536 1.00 . E E . 110 ALA HB3 1 1 4 42105 5 2 3 ALA N N 29.439 -30.045 -18.809 1.00 . E E . 110 ALA N 1 1 4 42106 5 2 3 ALA O O 28.881 -28.604 -15.983 1.00 . E E . 110 ALA O 1 1 4 42107 5 2 4 PHE C C 27.412 -25.521 -16.371 1.00 . E E . 111 PHE C 1 1 4 42108 5 2 4 PHE CA C 28.718 -25.977 -17.059 1.00 . E E . 111 PHE CA 1 1 4 42109 5 2 4 PHE CB C 29.192 -24.875 -18.048 1.00 . E E . 111 PHE CB 1 1 4 42110 5 2 4 PHE CD1 C 31.738 -24.734 -18.152 1.00 . E E . 111 PHE CD1 1 1 4 42111 5 2 4 PHE CD2 C 30.600 -25.746 -20.000 1.00 . E E . 111 PHE CD2 1 1 4 42112 5 2 4 PHE CE1 C 32.949 -24.937 -18.793 1.00 . E E . 111 PHE CE1 1 1 4 42113 5 2 4 PHE CE2 C 31.813 -25.952 -20.635 1.00 . E E . 111 PHE CE2 1 1 4 42114 5 2 4 PHE CG C 30.538 -25.135 -18.743 1.00 . E E . 111 PHE CG 1 1 4 42115 5 2 4 PHE CZ C 32.985 -25.545 -20.032 1.00 . E E . 111 PHE CZ 1 1 4 42116 5 2 4 PHE H H 28.352 -27.233 -18.742 1.00 . E E . 111 PHE H 1 1 4 42117 5 2 4 PHE HA H 29.482 -26.127 -16.300 1.00 . E E . 111 PHE HA 1 1 4 42118 5 2 4 PHE HB2 H 28.442 -24.753 -18.822 1.00 . E E . 111 PHE HB2 1 1 4 42119 5 2 4 PHE HB3 H 29.277 -23.933 -17.512 1.00 . E E . 111 PHE HB3 1 1 4 42120 5 2 4 PHE HD1 H 31.721 -24.259 -17.180 1.00 . E E . 111 PHE HD1 1 1 4 42121 5 2 4 PHE HD2 H 29.683 -26.067 -20.479 1.00 . E E . 111 PHE HD2 1 1 4 42122 5 2 4 PHE HE1 H 33.871 -24.618 -18.321 1.00 . E E . 111 PHE HE1 1 1 4 42123 5 2 4 PHE HE2 H 31.842 -26.429 -21.607 1.00 . E E . 111 PHE HE2 1 1 4 42124 5 2 4 PHE HZ H 33.936 -25.704 -20.532 1.00 . E E . 111 PHE HZ 1 1 4 42125 5 2 4 PHE N N 28.510 -27.257 -17.773 1.00 . E E . 111 PHE N 1 1 4 42126 5 2 4 PHE O O 27.427 -24.974 -15.259 1.00 . E E . 111 PHE O 1 1 4 42127 5 2 5 GLN C C 24.082 -26.372 -16.097 1.00 . E E . 112 GLN C 1 1 4 42128 5 2 5 GLN CA C 24.957 -25.250 -16.681 1.00 . E E . 112 GLN CA 1 1 4 42129 5 2 5 GLN CB C 24.282 -24.631 -17.935 1.00 . E E . 112 GLN CB 1 1 4 42130 5 2 5 GLN CD C 23.602 -24.975 -20.409 1.00 . E E . 112 GLN CD 1 1 4 42131 5 2 5 GLN CG C 24.097 -25.619 -19.110 1.00 . E E . 112 GLN CG 1 1 4 42132 5 2 5 GLN H H 26.356 -26.324 -17.858 1.00 . E E . 112 GLN H 1 1 4 42133 5 2 5 GLN HA H 25.080 -24.476 -15.930 1.00 . E E . 112 GLN HA 1 1 4 42134 5 2 5 GLN HB2 H 23.307 -24.243 -17.655 1.00 . E E . 112 GLN HB2 1 1 4 42135 5 2 5 GLN HB3 H 24.893 -23.804 -18.280 1.00 . E E . 112 GLN HB3 1 1 4 42136 5 2 5 GLN HE21 H 24.586 -26.326 -21.478 1.00 . E E . 112 GLN HE21 1 1 4 42137 5 2 5 GLN HE22 H 23.696 -25.152 -22.381 1.00 . E E . 112 GLN HE22 1 1 4 42138 5 2 5 GLN HG2 H 25.049 -26.098 -19.307 1.00 . E E . 112 GLN HG2 1 1 4 42139 5 2 5 GLN HG3 H 23.381 -26.380 -18.813 1.00 . E E . 112 GLN HG3 1 1 4 42140 5 2 5 GLN N N 26.291 -25.760 -17.062 1.00 . E E . 112 GLN N 1 1 4 42141 5 2 5 GLN NE2 N 24.003 -25.538 -21.536 1.00 . E E . 112 GLN NE2 1 1 4 42142 5 2 5 GLN O O 24.358 -27.561 -16.311 1.00 . E E . 112 GLN O 1 1 4 42143 5 2 5 GLN OE1 O 22.871 -23.985 -20.399 1.00 . E E . 112 GLN OE1 1 1 4 42144 5 2 6 ASP C C 20.726 -26.138 -14.452 1.00 . E E . 113 ASP C 1 1 4 42145 5 2 6 ASP CA C 22.019 -26.897 -14.806 1.00 . E E . 113 ASP CA 1 1 4 42146 5 2 6 ASP CB C 22.573 -27.633 -13.552 1.00 . E E . 113 ASP CB 1 1 4 42147 5 2 6 ASP CG C 21.531 -28.548 -12.870 1.00 . E E . 113 ASP CG 1 1 4 42148 5 2 6 ASP H H 22.903 -25.012 -15.204 1.00 . E E . 113 ASP H 1 1 4 42149 5 2 6 ASP HA H 21.786 -27.637 -15.572 1.00 . E E . 113 ASP HA 1 1 4 42150 5 2 6 ASP HB2 H 23.422 -28.242 -13.850 1.00 . E E . 113 ASP HB2 1 1 4 42151 5 2 6 ASP HB3 H 22.921 -26.895 -12.834 1.00 . E E . 113 ASP HB3 1 1 4 42152 5 2 6 ASP N N 23.018 -25.970 -15.372 1.00 . E E . 113 ASP N 1 1 4 42153 5 2 6 ASP O O 20.771 -24.980 -14.020 1.00 . E E . 113 ASP O 1 1 4 42154 5 2 6 ASP OD1 O 21.079 -28.238 -11.747 1.00 . E E . 113 ASP OD1 1 1 4 42155 5 2 6 ASP OD2 O 21.150 -29.573 -13.468 1.00 . E E . 113 ASP OD2 1 1 4 42156 5 2 7 LYS C C 17.477 -27.404 -13.552 1.00 . E E . 114 LYS C 1 1 4 42157 5 2 7 LYS CA C 18.243 -26.313 -14.311 1.00 . E E . 114 LYS CA 1 1 4 42158 5 2 7 LYS CB C 17.455 -25.890 -15.602 1.00 . E E . 114 LYS CB 1 1 4 42159 5 2 7 LYS CD C 18.276 -27.701 -17.275 1.00 . E E . 114 LYS CD 1 1 4 42160 5 2 7 LYS CE C 17.899 -28.959 -18.074 1.00 . E E . 114 LYS CE 1 1 4 42161 5 2 7 LYS CG C 17.061 -27.032 -16.586 1.00 . E E . 114 LYS CG 1 1 4 42162 5 2 7 LYS H H 19.659 -27.745 -14.959 1.00 . E E . 114 LYS H 1 1 4 42163 5 2 7 LYS HA H 18.350 -25.446 -13.660 1.00 . E E . 114 LYS HA 1 1 4 42164 5 2 7 LYS HB2 H 16.540 -25.394 -15.296 1.00 . E E . 114 LYS HB2 1 1 4 42165 5 2 7 LYS HB3 H 18.056 -25.168 -16.147 1.00 . E E . 114 LYS HB3 1 1 4 42166 5 2 7 LYS HD2 H 18.736 -26.985 -17.948 1.00 . E E . 114 LYS HD2 1 1 4 42167 5 2 7 LYS HD3 H 18.999 -27.978 -16.513 1.00 . E E . 114 LYS HD3 1 1 4 42168 5 2 7 LYS HE2 H 17.419 -29.670 -17.413 1.00 . E E . 114 LYS HE2 1 1 4 42169 5 2 7 LYS HE3 H 17.212 -28.687 -18.866 1.00 . E E . 114 LYS HE3 1 1 4 42170 5 2 7 LYS HG2 H 16.517 -27.789 -16.034 1.00 . E E . 114 LYS HG2 1 1 4 42171 5 2 7 LYS HG3 H 16.409 -26.622 -17.351 1.00 . E E . 114 LYS HG3 1 1 4 42172 5 2 7 LYS HZ1 H 19.755 -29.906 -17.935 1.00 . E E . 114 LYS HZ1 1 1 4 42173 5 2 7 LYS HZ2 H 19.594 -28.933 -19.302 1.00 . E E . 114 LYS HZ2 1 1 4 42174 5 2 7 LYS HZ3 H 18.821 -30.435 -19.237 1.00 . E E . 114 LYS HZ3 1 1 4 42175 5 2 7 LYS N N 19.589 -26.826 -14.623 1.00 . E E . 114 LYS N 1 1 4 42176 5 2 7 LYS NZ N 19.098 -29.603 -18.680 1.00 . E E . 114 LYS NZ 1 1 4 42177 5 2 7 LYS O O 17.627 -28.599 -13.844 1.00 . E E . 114 LYS O 1 1 4 42178 5 2 8 LEU C C 14.466 -28.100 -12.457 1.00 . E E . 115 LEU C 1 1 4 42179 5 2 8 LEU CA C 15.835 -27.924 -11.792 1.00 . E E . 115 LEU CA 1 1 4 42180 5 2 8 LEU CB C 15.688 -27.424 -10.346 1.00 . E E . 115 LEU CB 1 1 4 42181 5 2 8 LEU CD1 C 16.768 -26.623 -8.191 1.00 . E E . 115 LEU CD1 1 1 4 42182 5 2 8 LEU CD2 C 17.746 -28.627 -9.406 1.00 . E E . 115 LEU CD2 1 1 4 42183 5 2 8 LEU CG C 17.017 -27.274 -9.554 1.00 . E E . 115 LEU CG 1 1 4 42184 5 2 8 LEU H H 16.660 -26.044 -12.338 1.00 . E E . 115 LEU H 1 1 4 42185 5 2 8 LEU HA H 16.335 -28.896 -11.770 1.00 . E E . 115 LEU HA 1 1 4 42186 5 2 8 LEU HB2 H 15.193 -26.454 -10.373 1.00 . E E . 115 LEU HB2 1 1 4 42187 5 2 8 LEU HB3 H 15.045 -28.113 -9.804 1.00 . E E . 115 LEU HB3 1 1 4 42188 5 2 8 LEU HD11 H 16.317 -25.651 -8.331 1.00 . E E . 115 LEU HD11 1 1 4 42189 5 2 8 LEU HD12 H 17.709 -26.499 -7.674 1.00 . E E . 115 LEU HD12 1 1 4 42190 5 2 8 LEU HD13 H 16.109 -27.241 -7.591 1.00 . E E . 115 LEU HD13 1 1 4 42191 5 2 8 LEU HD21 H 18.668 -28.484 -8.860 1.00 . E E . 115 LEU HD21 1 1 4 42192 5 2 8 LEU HD22 H 17.974 -29.024 -10.386 1.00 . E E . 115 LEU HD22 1 1 4 42193 5 2 8 LEU HD23 H 17.117 -29.331 -8.872 1.00 . E E . 115 LEU HD23 1 1 4 42194 5 2 8 LEU HG H 17.675 -26.611 -10.106 1.00 . E E . 115 LEU HG 1 1 4 42195 5 2 8 LEU N N 16.674 -26.995 -12.566 1.00 . E E . 115 LEU N 1 1 4 42196 5 2 8 LEU O O 13.872 -29.165 -12.355 1.00 . E E . 115 LEU O 1 1 4 42197 5 2 9 TYR C C 13.120 -27.127 -15.439 1.00 . E E . 116 TYR C 1 1 4 42198 5 2 9 TYR CA C 12.731 -27.123 -13.944 1.00 . E E . 116 TYR CA 1 1 4 42199 5 2 9 TYR CB C 11.667 -26.009 -13.603 1.00 . E E . 116 TYR CB 1 1 4 42200 5 2 9 TYR CD1 C 12.026 -23.752 -14.789 1.00 . E E . 116 TYR CD1 1 1 4 42201 5 2 9 TYR CD2 C 12.656 -23.905 -12.485 1.00 . E E . 116 TYR CD2 1 1 4 42202 5 2 9 TYR CE1 C 12.425 -22.430 -14.808 1.00 . E E . 116 TYR CE1 1 1 4 42203 5 2 9 TYR CE2 C 13.053 -22.574 -12.504 1.00 . E E . 116 TYR CE2 1 1 4 42204 5 2 9 TYR CG C 12.133 -24.531 -13.628 1.00 . E E . 116 TYR CG 1 1 4 42205 5 2 9 TYR CZ C 12.934 -21.848 -13.670 1.00 . E E . 116 TYR CZ 1 1 4 42206 5 2 9 TYR H H 14.404 -26.165 -13.039 1.00 . E E . 116 TYR H 1 1 4 42207 5 2 9 TYR HA H 12.266 -28.082 -13.734 1.00 . E E . 116 TYR HA 1 1 4 42208 5 2 9 TYR HB2 H 10.845 -26.096 -14.300 1.00 . E E . 116 TYR HB2 1 1 4 42209 5 2 9 TYR HB3 H 11.272 -26.210 -12.608 1.00 . E E . 116 TYR HB3 1 1 4 42210 5 2 9 TYR HD1 H 11.626 -24.201 -15.690 1.00 . E E . 116 TYR HD1 1 1 4 42211 5 2 9 TYR HD2 H 12.753 -24.474 -11.572 1.00 . E E . 116 TYR HD2 1 1 4 42212 5 2 9 TYR HE1 H 12.327 -21.852 -15.716 1.00 . E E . 116 TYR HE1 1 1 4 42213 5 2 9 TYR HE2 H 13.444 -22.105 -11.601 1.00 . E E . 116 TYR HE2 1 1 4 42214 5 2 9 TYR HH H 14.239 -20.470 -13.361 1.00 . E E . 116 TYR HH 1 1 4 42215 5 2 9 TYR N N 13.949 -27.030 -13.113 1.00 . E E . 116 TYR N 1 1 4 42216 5 2 9 TYR O O 13.482 -26.092 -15.992 1.00 . E E . 116 TYR O 1 1 4 42217 5 2 9 TYR OH O 13.344 -20.536 -13.709 1.00 . E E . 116 TYR OH 1 1 4 42218 5 2 10 PRO C C 11.720 -28.580 -18.128 1.00 . E E . 117 PRO C 1 1 4 42219 5 2 10 PRO CA C 13.156 -28.435 -17.570 1.00 . E E . 117 PRO CA 1 1 4 42220 5 2 10 PRO CB C 13.988 -29.717 -17.771 1.00 . E E . 117 PRO CB 1 1 4 42221 5 2 10 PRO CD C 13.254 -29.683 -15.476 1.00 . E E . 117 PRO CD 1 1 4 42222 5 2 10 PRO CG C 13.558 -30.610 -16.646 1.00 . E E . 117 PRO CG 1 1 4 42223 5 2 10 PRO HA H 13.648 -27.591 -18.046 1.00 . E E . 117 PRO HA 1 1 4 42224 5 2 10 PRO HB2 H 13.780 -30.163 -18.743 1.00 . E E . 117 PRO HB2 1 1 4 42225 5 2 10 PRO HB3 H 15.046 -29.492 -17.689 1.00 . E E . 117 PRO HB3 1 1 4 42226 5 2 10 PRO HD2 H 12.318 -29.959 -15.000 1.00 . E E . 117 PRO HD2 1 1 4 42227 5 2 10 PRO HD3 H 14.058 -29.706 -14.751 1.00 . E E . 117 PRO HD3 1 1 4 42228 5 2 10 PRO HG2 H 12.669 -31.167 -16.939 1.00 . E E . 117 PRO HG2 1 1 4 42229 5 2 10 PRO HG3 H 14.354 -31.298 -16.384 1.00 . E E . 117 PRO HG3 1 1 4 42230 5 2 10 PRO N N 13.151 -28.328 -16.099 1.00 . E E . 117 PRO N 1 1 4 42231 5 2 10 PRO O O 11.532 -28.788 -19.328 1.00 . E E . 117 PRO O 1 1 4 42232 5 2 11 PHE C C 8.791 -27.369 -18.278 1.00 . E E . 118 PHE C 1 1 4 42233 5 2 11 PHE CA C 9.301 -28.632 -17.561 1.00 . E E . 118 PHE CA 1 1 4 42234 5 2 11 PHE CB C 8.481 -28.916 -16.269 1.00 . E E . 118 PHE CB 1 1 4 42235 5 2 11 PHE CD1 C 6.583 -30.557 -16.733 1.00 . E E . 118 PHE CD1 1 1 4 42236 5 2 11 PHE CD2 C 6.023 -28.242 -16.484 1.00 . E E . 118 PHE CD2 1 1 4 42237 5 2 11 PHE CE1 C 5.247 -30.852 -16.943 1.00 . E E . 118 PHE CE1 1 1 4 42238 5 2 11 PHE CE2 C 4.691 -28.539 -16.695 1.00 . E E . 118 PHE CE2 1 1 4 42239 5 2 11 PHE CG C 6.998 -29.245 -16.499 1.00 . E E . 118 PHE CG 1 1 4 42240 5 2 11 PHE CZ C 4.304 -29.843 -16.922 1.00 . E E . 118 PHE CZ 1 1 4 42241 5 2 11 PHE H H 10.950 -28.273 -16.298 1.00 . E E . 118 PHE H 1 1 4 42242 5 2 11 PHE HA H 9.208 -29.485 -18.229 1.00 . E E . 118 PHE HA 1 1 4 42243 5 2 11 PHE HB2 H 8.929 -29.757 -15.748 1.00 . E E . 118 PHE HB2 1 1 4 42244 5 2 11 PHE HB3 H 8.536 -28.050 -15.615 1.00 . E E . 118 PHE HB3 1 1 4 42245 5 2 11 PHE HD1 H 7.316 -31.352 -16.750 1.00 . E E . 118 PHE HD1 1 1 4 42246 5 2 11 PHE HD2 H 6.319 -27.213 -16.307 1.00 . E E . 118 PHE HD2 1 1 4 42247 5 2 11 PHE HE1 H 4.938 -31.875 -17.126 1.00 . E E . 118 PHE HE1 1 1 4 42248 5 2 11 PHE HE2 H 3.949 -27.749 -16.680 1.00 . E E . 118 PHE HE2 1 1 4 42249 5 2 11 PHE HZ H 3.258 -30.076 -17.088 1.00 . E E . 118 PHE HZ 1 1 4 42250 5 2 11 PHE N N 10.718 -28.473 -17.225 1.00 . E E . 118 PHE N 1 1 4 42251 5 2 11 PHE O O 9.170 -26.245 -17.916 1.00 . E E . 118 PHE O 1 1 4 42252 5 2 12 THR C C 6.227 -25.774 -19.288 1.00 . E E . 119 THR C 1 1 4 42253 5 2 12 THR CA C 7.346 -26.485 -20.078 1.00 . E E . 119 THR CA 1 1 4 42254 5 2 12 THR CB C 6.819 -27.028 -21.451 1.00 . E E . 119 THR CB 1 1 4 42255 5 2 12 THR CG2 C 6.270 -25.906 -22.355 1.00 . E E . 119 THR CG2 1 1 4 42256 5 2 12 THR H H 7.652 -28.488 -19.485 1.00 . E E . 119 THR H 1 1 4 42257 5 2 12 THR HA H 8.139 -25.767 -20.289 1.00 . E E . 119 THR HA 1 1 4 42258 5 2 12 THR HB H 6.025 -27.748 -21.265 1.00 . E E . 119 THR HB 1 1 4 42259 5 2 12 THR HG1 H 8.609 -27.877 -21.511 1.00 . E E . 119 THR HG1 1 1 4 42260 5 2 12 THR HG21 H 5.411 -25.445 -21.885 1.00 . E E . 119 THR HG21 1 1 4 42261 5 2 12 THR HG22 H 5.974 -26.317 -23.314 1.00 . E E . 119 THR HG22 1 1 4 42262 5 2 12 THR HG23 H 7.034 -25.155 -22.511 1.00 . E E . 119 THR HG23 1 1 4 42263 5 2 12 THR N N 7.923 -27.569 -19.282 1.00 . E E . 119 THR N 1 1 4 42264 5 2 12 THR O O 5.051 -26.176 -19.329 1.00 . E E . 119 THR O 1 1 4 42265 5 2 12 THR OG1 O 7.889 -27.707 -22.133 1.00 . E E . 119 THR OG1 1 1 4 42266 5 2 13 TRP C C 5.565 -22.591 -18.654 1.00 . E E . 120 TRP C 1 1 4 42267 5 2 13 TRP CA C 5.689 -23.873 -17.813 1.00 . E E . 120 TRP CA 1 1 4 42268 5 2 13 TRP CB C 6.131 -23.594 -16.347 1.00 . E E . 120 TRP CB 1 1 4 42269 5 2 13 TRP CD1 C 5.584 -21.451 -15.014 1.00 . E E . 120 TRP CD1 1 1 4 42270 5 2 13 TRP CD2 C 3.807 -22.781 -15.334 1.00 . E E . 120 TRP CD2 1 1 4 42271 5 2 13 TRP CE2 C 3.398 -21.644 -14.613 1.00 . E E . 120 TRP CE2 1 1 4 42272 5 2 13 TRP CE3 C 2.847 -23.750 -15.645 1.00 . E E . 120 TRP CE3 1 1 4 42273 5 2 13 TRP CG C 5.224 -22.637 -15.586 1.00 . E E . 120 TRP CG 1 1 4 42274 5 2 13 TRP CH2 C 1.169 -22.412 -14.514 1.00 . E E . 120 TRP CH2 1 1 4 42275 5 2 13 TRP CZ2 C 2.084 -21.449 -14.199 1.00 . E E . 120 TRP CZ2 1 1 4 42276 5 2 13 TRP CZ3 C 1.540 -23.556 -15.231 1.00 . E E . 120 TRP CZ3 1 1 4 42277 5 2 13 TRP H H 7.591 -24.623 -18.364 1.00 . E E . 120 TRP H 1 1 4 42278 5 2 13 TRP HA H 4.709 -24.360 -17.787 1.00 . E E . 120 TRP HA 1 1 4 42279 5 2 13 TRP HB2 H 6.149 -24.527 -15.802 1.00 . E E . 120 TRP HB2 1 1 4 42280 5 2 13 TRP HB3 H 7.133 -23.176 -16.358 1.00 . E E . 120 TRP HB3 1 1 4 42281 5 2 13 TRP HD1 H 6.588 -21.044 -15.027 1.00 . E E . 120 TRP HD1 1 1 4 42282 5 2 13 TRP HE1 H 4.503 -19.997 -13.964 1.00 . E E . 120 TRP HE1 1 1 4 42283 5 2 13 TRP HE3 H 3.115 -24.644 -16.194 1.00 . E E . 120 TRP HE3 1 1 4 42284 5 2 13 TRP HH2 H 0.137 -22.303 -14.208 1.00 . E E . 120 TRP HH2 1 1 4 42285 5 2 13 TRP HZ2 H 1.787 -20.567 -13.643 1.00 . E E . 120 TRP HZ2 1 1 4 42286 5 2 13 TRP HZ3 H 0.786 -24.302 -15.458 1.00 . E E . 120 TRP HZ3 1 1 4 42287 5 2 13 TRP N N 6.626 -24.769 -18.491 1.00 . E E . 120 TRP N 1 1 4 42288 5 2 13 TRP NE1 N 4.495 -20.854 -14.436 1.00 . E E . 120 TRP NE1 1 1 4 42289 5 2 13 TRP O O 6.313 -21.617 -18.471 1.00 . E E . 120 TRP O 1 1 4 42290 5 2 14 ASP C C 2.772 -21.348 -20.546 1.00 . E E . 121 ASP C 1 1 4 42291 5 2 14 ASP CA C 4.300 -21.513 -20.510 1.00 . E E . 121 ASP CA 1 1 4 42292 5 2 14 ASP CB C 4.868 -21.727 -21.943 1.00 . E E . 121 ASP CB 1 1 4 42293 5 2 14 ASP CG C 6.395 -21.578 -22.009 1.00 . E E . 121 ASP CG 1 1 4 42294 5 2 14 ASP H H 4.222 -23.511 -19.806 1.00 . E E . 121 ASP H 1 1 4 42295 5 2 14 ASP HA H 4.723 -20.604 -20.092 1.00 . E E . 121 ASP HA 1 1 4 42296 5 2 14 ASP HB2 H 4.598 -22.722 -22.287 1.00 . E E . 121 ASP HB2 1 1 4 42297 5 2 14 ASP HB3 H 4.422 -21.003 -22.621 1.00 . E E . 121 ASP HB3 1 1 4 42298 5 2 14 ASP N N 4.661 -22.652 -19.641 1.00 . E E . 121 ASP N 1 1 4 42299 5 2 14 ASP O O 2.231 -20.736 -21.471 1.00 . E E . 121 ASP O 1 1 4 42300 5 2 14 ASP OD1 O 7.112 -22.600 -21.954 1.00 . E E . 121 ASP OD1 1 1 4 42301 5 2 14 ASP OD2 O 6.889 -20.434 -22.113 1.00 . E E . 121 ASP OD2 1 1 4 42302 5 2 15 ALA C C 0.078 -20.475 -19.077 1.00 . E E . 122 ALA C 1 1 4 42303 5 2 15 ALA CA C 0.618 -21.879 -19.452 1.00 . E E . 122 ALA CA 1 1 4 42304 5 2 15 ALA CB C 0.127 -22.979 -18.491 1.00 . E E . 122 ALA CB 1 1 4 42305 5 2 15 ALA H H 2.587 -22.226 -18.747 1.00 . E E . 122 ALA H 1 1 4 42306 5 2 15 ALA HA H 0.250 -22.134 -20.448 1.00 . E E . 122 ALA HA 1 1 4 42307 5 2 15 ALA HB1 H 0.527 -23.938 -18.797 1.00 . E E . 122 ALA HB1 1 1 4 42308 5 2 15 ALA HB2 H -0.954 -23.025 -18.508 1.00 . E E . 122 ALA HB2 1 1 4 42309 5 2 15 ALA HB3 H 0.458 -22.761 -17.483 1.00 . E E . 122 ALA HB3 1 1 4 42310 5 2 15 ALA N N 2.086 -21.868 -19.508 1.00 . E E . 122 ALA N 1 1 4 42311 5 2 15 ALA O O -0.119 -19.649 -19.977 1.00 . E E . 122 ALA O 1 1 4 42312 5 2 16 VAL C C -1.913 -18.517 -18.042 1.00 . E E . 123 VAL C 1 1 4 42313 5 2 16 VAL CA C -0.708 -18.967 -17.182 1.00 . E E . 123 VAL CA 1 1 4 42314 5 2 16 VAL CB C 0.343 -17.795 -16.991 1.00 . E E . 123 VAL CB 1 1 4 42315 5 2 16 VAL CG1 C -0.293 -16.558 -16.300 1.00 . E E . 123 VAL CG1 1 1 4 42316 5 2 16 VAL CG2 C 1.583 -18.281 -16.211 1.00 . E E . 123 VAL CG2 1 1 4 42317 5 2 16 VAL H H 0.271 -20.856 -17.102 1.00 . E E . 123 VAL H 1 1 4 42318 5 2 16 VAL HA H -1.088 -19.234 -16.201 1.00 . E E . 123 VAL HA 1 1 4 42319 5 2 16 VAL HB H 0.678 -17.481 -17.983 1.00 . E E . 123 VAL HB 1 1 4 42320 5 2 16 VAL HG11 H -1.140 -16.208 -16.881 1.00 . E E . 123 VAL HG11 1 1 4 42321 5 2 16 VAL HG12 H 0.436 -15.765 -16.233 1.00 . E E . 123 VAL HG12 1 1 4 42322 5 2 16 VAL HG13 H -0.629 -16.821 -15.303 1.00 . E E . 123 VAL HG13 1 1 4 42323 5 2 16 VAL HG21 H 1.298 -18.571 -15.206 1.00 . E E . 123 VAL HG21 1 1 4 42324 5 2 16 VAL HG22 H 2.318 -17.488 -16.158 1.00 . E E . 123 VAL HG22 1 1 4 42325 5 2 16 VAL HG23 H 2.020 -19.133 -16.715 1.00 . E E . 123 VAL HG23 1 1 4 42326 5 2 16 VAL N N -0.077 -20.205 -17.741 1.00 . E E . 123 VAL N 1 1 4 42327 5 2 16 VAL O O -1.853 -17.510 -18.754 1.00 . E E . 123 VAL O 1 1 4 42328 5 2 17 ARG C C -5.027 -18.027 -18.471 1.00 . E E . 124 ARG C 1 1 4 42329 5 2 17 ARG CA C -4.104 -19.154 -18.968 1.00 . E E . 124 ARG CA 1 1 4 42330 5 2 17 ARG CB C -4.880 -20.491 -19.135 1.00 . E E . 124 ARG CB 1 1 4 42331 5 2 17 ARG CD C -4.749 -20.582 -21.685 1.00 . E E . 124 ARG CD 1 1 4 42332 5 2 17 ARG CG C -5.677 -20.612 -20.454 1.00 . E E . 124 ARG CG 1 1 4 42333 5 2 17 ARG CZ C -4.958 -20.612 -24.174 1.00 . E E . 124 ARG CZ 1 1 4 42334 5 2 17 ARG H H -3.003 -20.064 -17.394 1.00 . E E . 124 ARG H 1 1 4 42335 5 2 17 ARG HA H -3.691 -18.865 -19.934 1.00 . E E . 124 ARG HA 1 1 4 42336 5 2 17 ARG HB2 H -4.170 -21.311 -19.096 1.00 . E E . 124 ARG HB2 1 1 4 42337 5 2 17 ARG HB3 H -5.575 -20.609 -18.302 1.00 . E E . 124 ARG HB3 1 1 4 42338 5 2 17 ARG HD2 H -4.267 -19.612 -21.739 1.00 . E E . 124 ARG HD2 1 1 4 42339 5 2 17 ARG HD3 H -3.988 -21.348 -21.566 1.00 . E E . 124 ARG HD3 1 1 4 42340 5 2 17 ARG HE H -6.379 -21.180 -22.875 1.00 . E E . 124 ARG HE 1 1 4 42341 5 2 17 ARG HG2 H -6.218 -21.549 -20.447 1.00 . E E . 124 ARG HG2 1 1 4 42342 5 2 17 ARG HG3 H -6.388 -19.792 -20.524 1.00 . E E . 124 ARG HG3 1 1 4 42343 5 2 17 ARG HH11 H -3.147 -19.918 -23.547 1.00 . E E . 124 ARG HH11 1 1 4 42344 5 2 17 ARG HH12 H -3.369 -19.978 -25.267 1.00 . E E . 124 ARG HH12 1 1 4 42345 5 2 17 ARG HH21 H -6.622 -21.260 -25.124 1.00 . E E . 124 ARG HH21 1 1 4 42346 5 2 17 ARG HH22 H -5.329 -20.735 -26.157 1.00 . E E . 124 ARG HH22 1 1 4 42347 5 2 17 ARG N N -2.974 -19.332 -18.037 1.00 . E E . 124 ARG N 1 1 4 42348 5 2 17 ARG NE N -5.464 -20.828 -22.947 1.00 . E E . 124 ARG NE 1 1 4 42349 5 2 17 ARG NH1 N -3.725 -20.132 -24.343 1.00 . E E . 124 ARG NH1 1 1 4 42350 5 2 17 ARG NH2 N -5.694 -20.890 -25.237 1.00 . E E . 124 ARG NH2 1 1 4 42351 5 2 17 ARG O O -5.366 -17.110 -19.233 1.00 . E E . 124 ARG O 1 1 4 42352 5 2 18 TYR C C -7.613 -16.890 -17.081 1.00 . E E . 125 TYR C 1 1 4 42353 5 2 18 TYR CA C -6.201 -17.105 -16.450 1.00 . E E . 125 TYR CA 1 1 4 42354 5 2 18 TYR CB C -5.359 -15.775 -16.362 1.00 . E E . 125 TYR CB 1 1 4 42355 5 2 18 TYR CD1 C -4.895 -15.326 -13.886 1.00 . E E . 125 TYR CD1 1 1 4 42356 5 2 18 TYR CD2 C -6.353 -13.814 -15.022 1.00 . E E . 125 TYR CD2 1 1 4 42357 5 2 18 TYR CE1 C -5.049 -14.598 -12.724 1.00 . E E . 125 TYR CE1 1 1 4 42358 5 2 18 TYR CE2 C -6.509 -13.084 -13.857 1.00 . E E . 125 TYR CE2 1 1 4 42359 5 2 18 TYR CG C -5.545 -14.955 -15.067 1.00 . E E . 125 TYR CG 1 1 4 42360 5 2 18 TYR CZ C -5.856 -13.479 -12.711 1.00 . E E . 125 TYR CZ 1 1 4 42361 5 2 18 TYR H H -5.214 -18.961 -16.705 1.00 . E E . 125 TYR H 1 1 4 42362 5 2 18 TYR HA H -6.346 -17.494 -15.452 1.00 . E E . 125 TYR HA 1 1 4 42363 5 2 18 TYR HB2 H -4.306 -16.024 -16.434 1.00 . E E . 125 TYR HB2 1 1 4 42364 5 2 18 TYR HB3 H -5.607 -15.138 -17.206 1.00 . E E . 125 TYR HB3 1 1 4 42365 5 2 18 TYR HD1 H -4.262 -16.203 -13.887 1.00 . E E . 125 TYR HD1 1 1 4 42366 5 2 18 TYR HD2 H -6.869 -13.503 -15.921 1.00 . E E . 125 TYR HD2 1 1 4 42367 5 2 18 TYR HE1 H -4.535 -14.908 -11.821 1.00 . E E . 125 TYR HE1 1 1 4 42368 5 2 18 TYR HE2 H -7.142 -12.205 -13.851 1.00 . E E . 125 TYR HE2 1 1 4 42369 5 2 18 TYR HH H -6.931 -12.540 -11.415 1.00 . E E . 125 TYR HH 1 1 4 42370 5 2 18 TYR N N -5.433 -18.139 -17.183 1.00 . E E . 125 TYR N 1 1 4 42371 5 2 18 TYR O O -8.021 -17.635 -17.983 1.00 . E E . 125 TYR O 1 1 4 42372 5 2 18 TYR OH O -6.003 -12.756 -11.544 1.00 . E E . 125 TYR OH 1 1 4 42373 5 2 19 ASN C C -10.012 -14.063 -16.715 1.00 . E E . 126 ASN C 1 1 4 42374 5 2 19 ASN CA C -9.682 -15.512 -17.116 1.00 . E E . 126 ASN CA 1 1 4 42375 5 2 19 ASN CB C -10.795 -16.492 -16.644 1.00 . E E . 126 ASN CB 1 1 4 42376 5 2 19 ASN CG C -11.013 -16.506 -15.127 1.00 . E E . 126 ASN CG 1 1 4 42377 5 2 19 ASN H H -8.035 -15.418 -15.788 1.00 . E E . 126 ASN H 1 1 4 42378 5 2 19 ASN HA H -9.617 -15.554 -18.202 1.00 . E E . 126 ASN HA 1 1 4 42379 5 2 19 ASN HB2 H -11.729 -16.221 -17.120 1.00 . E E . 126 ASN HB2 1 1 4 42380 5 2 19 ASN HB3 H -10.529 -17.495 -16.962 1.00 . E E . 126 ASN HB3 1 1 4 42381 5 2 19 ASN HD21 H -9.619 -17.902 -14.892 1.00 . E E . 126 ASN HD21 1 1 4 42382 5 2 19 ASN HD22 H -10.385 -17.353 -13.446 1.00 . E E . 126 ASN HD22 1 1 4 42383 5 2 19 ASN N N -8.365 -15.901 -16.569 1.00 . E E . 126 ASN N 1 1 4 42384 5 2 19 ASN ND2 N -10.264 -17.338 -14.417 1.00 . E E . 126 ASN ND2 1 1 4 42385 5 2 19 ASN O O -9.527 -13.565 -15.692 1.00 . E E . 126 ASN O 1 1 4 42386 5 2 19 ASN OD1 O -11.845 -15.771 -14.599 1.00 . E E . 126 ASN OD1 1 1 4 42387 5 2 20 GLY C C -12.585 -11.870 -16.599 1.00 . E E . 127 GLY C 1 1 4 42388 5 2 20 GLY CA C -11.242 -12.007 -17.316 1.00 . E E . 127 GLY CA 1 1 4 42389 5 2 20 GLY H H -11.205 -13.875 -18.315 1.00 . E E . 127 GLY H 1 1 4 42390 5 2 20 GLY HA2 H -10.482 -11.494 -16.735 1.00 . E E . 127 GLY HA2 1 1 4 42391 5 2 20 GLY HA3 H -11.309 -11.527 -18.283 1.00 . E E . 127 GLY HA3 1 1 4 42392 5 2 20 GLY N N -10.845 -13.403 -17.535 1.00 . E E . 127 GLY N 1 1 4 42393 5 2 20 GLY O O -13.273 -10.857 -16.759 1.00 . E E . 127 GLY O 1 1 4 42394 5 2 21 LYS C C -13.806 -12.860 -13.533 1.00 . E E . 128 LYS C 1 1 4 42395 5 2 21 LYS CA C -14.204 -12.914 -15.018 1.00 . E E . 128 LYS CA 1 1 4 42396 5 2 21 LYS CB C -15.055 -14.196 -15.358 1.00 . E E . 128 LYS CB 1 1 4 42397 5 2 21 LYS CD C -16.969 -13.955 -13.600 1.00 . E E . 128 LYS CD 1 1 4 42398 5 2 21 LYS CE C -18.491 -13.924 -13.381 1.00 . E E . 128 LYS CE 1 1 4 42399 5 2 21 LYS CG C -16.588 -14.091 -15.093 1.00 . E E . 128 LYS CG 1 1 4 42400 5 2 21 LYS H H -12.366 -13.674 -15.742 1.00 . E E . 128 LYS H 1 1 4 42401 5 2 21 LYS HA H -14.787 -12.025 -15.263 1.00 . E E . 128 LYS HA 1 1 4 42402 5 2 21 LYS HB2 H -14.925 -14.418 -16.411 1.00 . E E . 128 LYS HB2 1 1 4 42403 5 2 21 LYS HB3 H -14.673 -15.042 -14.790 1.00 . E E . 128 LYS HB3 1 1 4 42404 5 2 21 LYS HD2 H -16.556 -14.796 -13.054 1.00 . E E . 128 LYS HD2 1 1 4 42405 5 2 21 LYS HD3 H -16.540 -13.037 -13.214 1.00 . E E . 128 LYS HD3 1 1 4 42406 5 2 21 LYS HE2 H -18.687 -13.803 -12.325 1.00 . E E . 128 LYS HE2 1 1 4 42407 5 2 21 LYS HE3 H -18.912 -13.083 -13.919 1.00 . E E . 128 LYS HE3 1 1 4 42408 5 2 21 LYS HG2 H -16.973 -13.227 -15.622 1.00 . E E . 128 LYS HG2 1 1 4 42409 5 2 21 LYS HG3 H -17.065 -14.983 -15.492 1.00 . E E . 128 LYS HG3 1 1 4 42410 5 2 21 LYS HZ1 H -20.175 -15.135 -13.650 1.00 . E E . 128 LYS HZ1 1 1 4 42411 5 2 21 LYS HZ2 H -18.757 -15.995 -13.348 1.00 . E E . 128 LYS HZ2 1 1 4 42412 5 2 21 LYS HZ3 H -19.012 -15.300 -14.864 1.00 . E E . 128 LYS HZ3 1 1 4 42413 5 2 21 LYS N N -12.959 -12.897 -15.808 1.00 . E E . 128 LYS N 1 1 4 42414 5 2 21 LYS NZ N -19.154 -15.173 -13.844 1.00 . E E . 128 LYS NZ 1 1 4 42415 5 2 21 LYS O O -13.181 -13.792 -13.016 1.00 . E E . 128 LYS O 1 1 4 42416 5 2 22 LEU C C -15.020 -10.775 -10.806 1.00 . E E . 129 LEU C 1 1 4 42417 5 2 22 LEU CA C -13.847 -11.526 -11.451 1.00 . E E . 129 LEU CA 1 1 4 42418 5 2 22 LEU CB C -12.491 -10.741 -11.350 1.00 . E E . 129 LEU CB 1 1 4 42419 5 2 22 LEU CD1 C -10.268 -10.302 -10.143 1.00 . E E . 129 LEU CD1 1 1 4 42420 5 2 22 LEU CD2 C -12.443 -9.822 -8.916 1.00 . E E . 129 LEU CD2 1 1 4 42421 5 2 22 LEU CG C -11.744 -10.729 -9.963 1.00 . E E . 129 LEU CG 1 1 4 42422 5 2 22 LEU H H -14.693 -11.083 -13.339 1.00 . E E . 129 LEU H 1 1 4 42423 5 2 22 LEU HA H -13.738 -12.493 -10.956 1.00 . E E . 129 LEU HA 1 1 4 42424 5 2 22 LEU HB2 H -11.817 -11.177 -12.081 1.00 . E E . 129 LEU HB2 1 1 4 42425 5 2 22 LEU HB3 H -12.670 -9.710 -11.649 1.00 . E E . 129 LEU HB3 1 1 4 42426 5 2 22 LEU HD11 H -9.764 -10.323 -9.186 1.00 . E E . 129 LEU HD11 1 1 4 42427 5 2 22 LEU HD12 H -10.217 -9.298 -10.550 1.00 . E E . 129 LEU HD12 1 1 4 42428 5 2 22 LEU HD13 H -9.773 -10.985 -10.818 1.00 . E E . 129 LEU HD13 1 1 4 42429 5 2 22 LEU HD21 H -12.492 -8.805 -9.282 1.00 . E E . 129 LEU HD21 1 1 4 42430 5 2 22 LEU HD22 H -11.890 -9.843 -7.986 1.00 . E E . 129 LEU HD22 1 1 4 42431 5 2 22 LEU HD23 H -13.445 -10.187 -8.738 1.00 . E E . 129 LEU HD23 1 1 4 42432 5 2 22 LEU HG H -11.733 -11.738 -9.563 1.00 . E E . 129 LEU HG 1 1 4 42433 5 2 22 LEU N N -14.176 -11.763 -12.863 1.00 . E E . 129 LEU N 1 1 4 42434 5 2 22 LEU O O -15.571 -11.219 -9.791 1.00 . E E . 129 LEU O 1 1 4 42435 5 2 23 ILE C C -17.847 -9.422 -11.330 1.00 . E E . 130 ILE C 1 1 4 42436 5 2 23 ILE CA C -16.497 -8.791 -10.912 1.00 . E E . 130 ILE CA 1 1 4 42437 5 2 23 ILE CB C -16.389 -7.277 -11.397 1.00 . E E . 130 ILE CB 1 1 4 42438 5 2 23 ILE CD1 C -13.773 -7.018 -11.702 1.00 . E E . 130 ILE CD1 1 1 4 42439 5 2 23 ILE CG1 C -15.032 -6.597 -10.940 1.00 . E E . 130 ILE CG1 1 1 4 42440 5 2 23 ILE CG2 C -17.605 -6.441 -10.894 1.00 . E E . 130 ILE CG2 1 1 4 42441 5 2 23 ILE H H -14.952 -9.364 -12.240 1.00 . E E . 130 ILE H 1 1 4 42442 5 2 23 ILE HA H -16.441 -8.794 -9.823 1.00 . E E . 130 ILE HA 1 1 4 42443 5 2 23 ILE HB H -16.426 -7.279 -12.483 1.00 . E E . 130 ILE HB 1 1 4 42444 5 2 23 ILE HD11 H -13.901 -6.829 -12.760 1.00 . E E . 130 ILE HD11 1 1 4 42445 5 2 23 ILE HD12 H -13.588 -8.075 -11.549 1.00 . E E . 130 ILE HD12 1 1 4 42446 5 2 23 ILE HD13 H -12.926 -6.456 -11.338 1.00 . E E . 130 ILE HD13 1 1 4 42447 5 2 23 ILE HG12 H -15.117 -5.525 -11.059 1.00 . E E . 130 ILE HG12 1 1 4 42448 5 2 23 ILE HG13 H -14.864 -6.812 -9.892 1.00 . E E . 130 ILE HG13 1 1 4 42449 5 2 23 ILE HG21 H -18.526 -6.875 -11.263 1.00 . E E . 130 ILE HG21 1 1 4 42450 5 2 23 ILE HG22 H -17.527 -5.423 -11.257 1.00 . E E . 130 ILE HG22 1 1 4 42451 5 2 23 ILE HG23 H -17.626 -6.430 -9.810 1.00 . E E . 130 ILE HG23 1 1 4 42452 5 2 23 ILE N N -15.407 -9.635 -11.417 1.00 . E E . 130 ILE N 1 1 4 42453 5 2 23 ILE O O -18.392 -9.135 -12.403 1.00 . E E . 130 ILE O 1 1 4 42454 5 2 24 ALA C C -20.686 -10.154 -9.948 1.00 . E E . 131 ALA C 1 1 4 42455 5 2 24 ALA CA C -19.626 -11.011 -10.646 1.00 . E E . 131 ALA CA 1 1 4 42456 5 2 24 ALA CB C -19.589 -12.428 -10.049 1.00 . E E . 131 ALA CB 1 1 4 42457 5 2 24 ALA H H -17.728 -10.667 -9.770 1.00 . E E . 131 ALA H 1 1 4 42458 5 2 24 ALA HA H -19.868 -11.090 -11.704 1.00 . E E . 131 ALA HA 1 1 4 42459 5 2 24 ALA HB1 H -18.827 -13.014 -10.551 1.00 . E E . 131 ALA HB1 1 1 4 42460 5 2 24 ALA HB2 H -20.549 -12.911 -10.182 1.00 . E E . 131 ALA HB2 1 1 4 42461 5 2 24 ALA HB3 H -19.357 -12.378 -8.991 1.00 . E E . 131 ALA HB3 1 1 4 42462 5 2 24 ALA N N -18.307 -10.374 -10.504 1.00 . E E . 131 ALA N 1 1 4 42463 5 2 24 ALA O O -21.829 -10.055 -10.405 1.00 . E E . 131 ALA O 1 1 4 42464 5 2 25 TYR C C -20.596 -7.228 -8.146 1.00 . E E . 132 TYR C 1 1 4 42465 5 2 25 TYR CA C -21.127 -8.671 -8.010 1.00 . E E . 132 TYR CA 1 1 4 42466 5 2 25 TYR CB C -21.115 -9.128 -6.521 1.00 . E E . 132 TYR CB 1 1 4 42467 5 2 25 TYR CD1 C -20.406 -11.565 -6.194 1.00 . E E . 132 TYR CD1 1 1 4 42468 5 2 25 TYR CD2 C -22.749 -11.088 -6.299 1.00 . E E . 132 TYR CD2 1 1 4 42469 5 2 25 TYR CE1 C -20.682 -12.910 -6.033 1.00 . E E . 132 TYR CE1 1 1 4 42470 5 2 25 TYR CE2 C -23.028 -12.435 -6.137 1.00 . E E . 132 TYR CE2 1 1 4 42471 5 2 25 TYR CG C -21.431 -10.620 -6.327 1.00 . E E . 132 TYR CG 1 1 4 42472 5 2 25 TYR CZ C -21.992 -13.341 -6.007 1.00 . E E . 132 TYR CZ 1 1 4 42473 5 2 25 TYR H H -19.354 -9.690 -8.527 1.00 . E E . 132 TYR H 1 1 4 42474 5 2 25 TYR HA H -22.148 -8.718 -8.386 1.00 . E E . 132 TYR HA 1 1 4 42475 5 2 25 TYR HB2 H -20.137 -8.934 -6.090 1.00 . E E . 132 TYR HB2 1 1 4 42476 5 2 25 TYR HB3 H -21.854 -8.556 -5.967 1.00 . E E . 132 TYR HB3 1 1 4 42477 5 2 25 TYR HD1 H -19.376 -11.231 -6.214 1.00 . E E . 132 TYR HD1 1 1 4 42478 5 2 25 TYR HD2 H -23.562 -10.379 -6.403 1.00 . E E . 132 TYR HD2 1 1 4 42479 5 2 25 TYR HE1 H -19.870 -13.621 -5.935 1.00 . E E . 132 TYR HE1 1 1 4 42480 5 2 25 TYR HE2 H -24.055 -12.773 -6.116 1.00 . E E . 132 TYR HE2 1 1 4 42481 5 2 25 TYR HH H -21.783 -15.024 -5.086 1.00 . E E . 132 TYR HH 1 1 4 42482 5 2 25 TYR N N -20.277 -9.548 -8.820 1.00 . E E . 132 TYR N 1 1 4 42483 5 2 25 TYR O O -19.560 -6.897 -7.550 1.00 . E E . 132 TYR O 1 1 4 42484 5 2 25 TYR OH O -22.267 -14.687 -5.849 1.00 . E E . 132 TYR OH 1 1 4 42485 5 2 26 PRO C C -21.442 -4.049 -7.981 1.00 . E E . 133 PRO C 1 1 4 42486 5 2 26 PRO CA C -20.861 -4.933 -9.113 1.00 . E E . 133 PRO CA 1 1 4 42487 5 2 26 PRO CB C -21.453 -4.591 -10.502 1.00 . E E . 133 PRO CB 1 1 4 42488 5 2 26 PRO CD C -22.453 -6.667 -9.808 1.00 . E E . 133 PRO CD 1 1 4 42489 5 2 26 PRO CG C -22.726 -5.378 -10.567 1.00 . E E . 133 PRO CG 1 1 4 42490 5 2 26 PRO HA H -19.782 -4.821 -9.135 1.00 . E E . 133 PRO HA 1 1 4 42491 5 2 26 PRO HB2 H -21.639 -3.521 -10.584 1.00 . E E . 133 PRO HB2 1 1 4 42492 5 2 26 PRO HB3 H -20.775 -4.906 -11.286 1.00 . E E . 133 PRO HB3 1 1 4 42493 5 2 26 PRO HD2 H -23.304 -6.937 -9.194 1.00 . E E . 133 PRO HD2 1 1 4 42494 5 2 26 PRO HD3 H -22.222 -7.474 -10.497 1.00 . E E . 133 PRO HD3 1 1 4 42495 5 2 26 PRO HG2 H -23.531 -4.815 -10.096 1.00 . E E . 133 PRO HG2 1 1 4 42496 5 2 26 PRO HG3 H -22.982 -5.594 -11.598 1.00 . E E . 133 PRO HG3 1 1 4 42497 5 2 26 PRO N N -21.263 -6.349 -8.959 1.00 . E E . 133 PRO N 1 1 4 42498 5 2 26 PRO O O -21.972 -2.960 -8.235 1.00 . E E . 133 PRO O 1 1 4 42499 5 2 27 ILE C C -21.002 -2.578 -5.240 1.00 . E E . 134 ILE C 1 1 4 42500 5 2 27 ILE CA C -21.838 -3.858 -5.535 1.00 . E E . 134 ILE CA 1 1 4 42501 5 2 27 ILE CB C -21.918 -4.862 -4.303 1.00 . E E . 134 ILE CB 1 1 4 42502 5 2 27 ILE CD1 C -23.925 -3.629 -3.161 1.00 . E E . 134 ILE CD1 1 1 4 42503 5 2 27 ILE CG1 C -22.499 -4.167 -3.021 1.00 . E E . 134 ILE CG1 1 1 4 42504 5 2 27 ILE CG2 C -20.554 -5.557 -4.014 1.00 . E E . 134 ILE CG2 1 1 4 42505 5 2 27 ILE H H -20.801 -5.355 -6.600 1.00 . E E . 134 ILE H 1 1 4 42506 5 2 27 ILE HA H -22.860 -3.551 -5.768 1.00 . E E . 134 ILE HA 1 1 4 42507 5 2 27 ILE HB H -22.605 -5.657 -4.592 1.00 . E E . 134 ILE HB 1 1 4 42508 5 2 27 ILE HD11 H -24.599 -4.433 -3.421 1.00 . E E . 134 ILE HD11 1 1 4 42509 5 2 27 ILE HD12 H -23.959 -2.869 -3.932 1.00 . E E . 134 ILE HD12 1 1 4 42510 5 2 27 ILE HD13 H -24.238 -3.192 -2.222 1.00 . E E . 134 ILE HD13 1 1 4 42511 5 2 27 ILE HG12 H -22.507 -4.877 -2.203 1.00 . E E . 134 ILE HG12 1 1 4 42512 5 2 27 ILE HG13 H -21.861 -3.336 -2.749 1.00 . E E . 134 ILE HG13 1 1 4 42513 5 2 27 ILE HG21 H -20.663 -6.262 -3.199 1.00 . E E . 134 ILE HG21 1 1 4 42514 5 2 27 ILE HG22 H -19.815 -4.814 -3.742 1.00 . E E . 134 ILE HG22 1 1 4 42515 5 2 27 ILE HG23 H -20.217 -6.084 -4.900 1.00 . E E . 134 ILE HG23 1 1 4 42516 5 2 27 ILE N N -21.305 -4.530 -6.727 1.00 . E E . 134 ILE N 1 1 4 42517 5 2 27 ILE O O -20.018 -2.585 -4.487 1.00 . E E . 134 ILE O 1 1 4 42518 5 2 28 ALA C C -21.070 0.543 -4.543 1.00 . E E . 135 ALA C 1 1 4 42519 5 2 28 ALA CA C -20.716 -0.180 -5.850 1.00 . E E . 135 ALA CA 1 1 4 42520 5 2 28 ALA CB C -21.096 0.677 -7.071 1.00 . E E . 135 ALA CB 1 1 4 42521 5 2 28 ALA H H -22.158 -1.578 -6.534 1.00 . E E . 135 ALA H 1 1 4 42522 5 2 28 ALA HA H -19.639 -0.346 -5.878 1.00 . E E . 135 ALA HA 1 1 4 42523 5 2 28 ALA HB1 H -20.812 0.159 -7.978 1.00 . E E . 135 ALA HB1 1 1 4 42524 5 2 28 ALA HB2 H -20.572 1.625 -7.031 1.00 . E E . 135 ALA HB2 1 1 4 42525 5 2 28 ALA HB3 H -22.164 0.859 -7.085 1.00 . E E . 135 ALA HB3 1 1 4 42526 5 2 28 ALA N N -21.388 -1.491 -5.933 1.00 . E E . 135 ALA N 1 1 4 42527 5 2 28 ALA O O -20.324 1.426 -4.109 1.00 . E E . 135 ALA O 1 1 4 42528 5 2 29 VAL C C -23.059 2.212 -2.875 1.00 . E E . 136 VAL C 1 1 4 42529 5 2 29 VAL CA C -22.743 0.710 -2.684 1.00 . E E . 136 VAL CA 1 1 4 42530 5 2 29 VAL CB C -21.785 0.446 -1.448 1.00 . E E . 136 VAL CB 1 1 4 42531 5 2 29 VAL CG1 C -22.332 1.056 -0.137 1.00 . E E . 136 VAL CG1 1 1 4 42532 5 2 29 VAL CG2 C -21.494 -1.063 -1.273 1.00 . E E . 136 VAL CG2 1 1 4 42533 5 2 29 VAL H H -22.737 -0.563 -4.371 1.00 . E E . 136 VAL H 1 1 4 42534 5 2 29 VAL HA H -23.680 0.194 -2.487 1.00 . E E . 136 VAL HA 1 1 4 42535 5 2 29 VAL HB H -20.835 0.936 -1.660 1.00 . E E . 136 VAL HB 1 1 4 42536 5 2 29 VAL HG11 H -23.288 0.609 0.106 1.00 . E E . 136 VAL HG11 1 1 4 42537 5 2 29 VAL HG12 H -22.461 2.126 -0.259 1.00 . E E . 136 VAL HG12 1 1 4 42538 5 2 29 VAL HG13 H -21.635 0.876 0.670 1.00 . E E . 136 VAL HG13 1 1 4 42539 5 2 29 VAL HG21 H -22.417 -1.593 -1.072 1.00 . E E . 136 VAL HG21 1 1 4 42540 5 2 29 VAL HG22 H -20.810 -1.212 -0.447 1.00 . E E . 136 VAL HG22 1 1 4 42541 5 2 29 VAL HG23 H -21.047 -1.456 -2.179 1.00 . E E . 136 VAL HG23 1 1 4 42542 5 2 29 VAL N N -22.216 0.143 -3.939 1.00 . E E . 136 VAL N 1 1 4 42543 5 2 29 VAL O O -24.174 2.552 -3.276 1.00 . E E . 136 VAL O 1 1 4 42544 5 2 30 GLU C C -23.204 5.112 -1.766 1.00 . E E . 137 GLU C 1 1 4 42545 5 2 30 GLU CA C -22.161 4.553 -2.770 1.00 . E E . 137 GLU CA 1 1 4 42546 5 2 30 GLU CB C -22.459 4.975 -4.241 1.00 . E E . 137 GLU CB 1 1 4 42547 5 2 30 GLU CD C -21.674 4.953 -6.695 1.00 . E E . 137 GLU CD 1 1 4 42548 5 2 30 GLU CG C -21.328 4.621 -5.234 1.00 . E E . 137 GLU CG 1 1 4 42549 5 2 30 GLU H H -21.152 2.711 -2.470 1.00 . E E . 137 GLU H 1 1 4 42550 5 2 30 GLU HA H -21.197 4.963 -2.484 1.00 . E E . 137 GLU HA 1 1 4 42551 5 2 30 GLU HB2 H -23.369 4.478 -4.566 1.00 . E E . 137 GLU HB2 1 1 4 42552 5 2 30 GLU HB3 H -22.620 6.048 -4.276 1.00 . E E . 137 GLU HB3 1 1 4 42553 5 2 30 GLU HG2 H -20.432 5.172 -4.957 1.00 . E E . 137 GLU HG2 1 1 4 42554 5 2 30 GLU HG3 H -21.115 3.558 -5.152 1.00 . E E . 137 GLU HG3 1 1 4 42555 5 2 30 GLU N N -22.035 3.081 -2.673 1.00 . E E . 137 GLU N 1 1 4 42556 5 2 30 GLU O O -23.550 4.431 -0.787 1.00 . E E . 137 GLU O 1 1 4 42557 5 2 30 GLU OE1 O -21.895 4.025 -7.502 1.00 . E E . 137 GLU OE1 1 1 4 42558 5 2 30 GLU OE2 O -21.746 6.150 -7.040 1.00 . E E . 137 GLU OE2 1 1 4 42559 5 2 31 ALA C C -23.915 7.387 0.308 1.00 . E E . 138 ALA C 1 1 4 42560 5 2 31 ALA CA C -24.549 7.120 -1.082 1.00 . E E . 138 ALA CA 1 1 4 42561 5 2 31 ALA CB C -25.916 6.413 -0.977 1.00 . E E . 138 ALA CB 1 1 4 42562 5 2 31 ALA H H -23.281 6.861 -2.766 1.00 . E E . 138 ALA H 1 1 4 42563 5 2 31 ALA HA H -24.720 8.086 -1.548 1.00 . E E . 138 ALA HA 1 1 4 42564 5 2 31 ALA HB1 H -26.604 7.018 -0.395 1.00 . E E . 138 ALA HB1 1 1 4 42565 5 2 31 ALA HB2 H -25.796 5.451 -0.496 1.00 . E E . 138 ALA HB2 1 1 4 42566 5 2 31 ALA HB3 H -26.328 6.263 -1.967 1.00 . E E . 138 ALA HB3 1 1 4 42567 5 2 31 ALA N N -23.621 6.386 -1.978 1.00 . E E . 138 ALA N 1 1 4 42568 5 2 31 ALA O O -24.601 7.795 1.248 1.00 . E E . 138 ALA O 1 1 4 42569 5 2 32 LEU C C -20.696 8.530 1.281 1.00 . E E . 139 LEU C 1 1 4 42570 5 2 32 LEU CA C -21.767 7.465 1.591 1.00 . E E . 139 LEU CA 1 1 4 42571 5 2 32 LEU CB C -21.170 6.120 2.133 1.00 . E E . 139 LEU CB 1 1 4 42572 5 2 32 LEU CD1 C -19.254 5.587 0.437 1.00 . E E . 139 LEU CD1 1 1 4 42573 5 2 32 LEU CD2 C -20.404 3.694 1.714 1.00 . E E . 139 LEU CD2 1 1 4 42574 5 2 32 LEU CG C -20.575 5.101 1.085 1.00 . E E . 139 LEU CG 1 1 4 42575 5 2 32 LEU H H -22.111 6.888 -0.409 1.00 . E E . 139 LEU H 1 1 4 42576 5 2 32 LEU HA H -22.423 7.885 2.353 1.00 . E E . 139 LEU HA 1 1 4 42577 5 2 32 LEU HB2 H -20.396 6.360 2.856 1.00 . E E . 139 LEU HB2 1 1 4 42578 5 2 32 LEU HB3 H -21.967 5.614 2.672 1.00 . E E . 139 LEU HB3 1 1 4 42579 5 2 32 LEU HD11 H -19.433 6.515 -0.090 1.00 . E E . 139 LEU HD11 1 1 4 42580 5 2 32 LEU HD12 H -18.899 4.846 -0.267 1.00 . E E . 139 LEU HD12 1 1 4 42581 5 2 32 LEU HD13 H -18.502 5.747 1.200 1.00 . E E . 139 LEU HD13 1 1 4 42582 5 2 32 LEU HD21 H -19.735 3.743 2.564 1.00 . E E . 139 LEU HD21 1 1 4 42583 5 2 32 LEU HD22 H -20.000 3.011 0.977 1.00 . E E . 139 LEU HD22 1 1 4 42584 5 2 32 LEU HD23 H -21.370 3.326 2.038 1.00 . E E . 139 LEU HD23 1 1 4 42585 5 2 32 LEU HG H -21.289 4.998 0.278 1.00 . E E . 139 LEU HG 1 1 4 42586 5 2 32 LEU N N -22.578 7.207 0.388 1.00 . E E . 139 LEU N 1 1 4 42587 5 2 32 LEU O O -19.613 8.537 1.861 1.00 . E E . 139 LEU O 1 1 4 42588 5 2 33 SER C C -20.527 11.845 0.829 1.00 . E E . 140 SER C 1 1 4 42589 5 2 33 SER CA C -20.171 10.586 -0.001 1.00 . E E . 140 SER CA 1 1 4 42590 5 2 33 SER CB C -20.300 10.866 -1.522 1.00 . E E . 140 SER CB 1 1 4 42591 5 2 33 SER H H -21.900 9.359 -0.083 1.00 . E E . 140 SER H 1 1 4 42592 5 2 33 SER HA H -19.141 10.319 0.218 1.00 . E E . 140 SER HA 1 1 4 42593 5 2 33 SER HB2 H -21.320 11.141 -1.759 1.00 . E E . 140 SER HB2 1 1 4 42594 5 2 33 SER HB3 H -19.638 11.677 -1.797 1.00 . E E . 140 SER HB3 1 1 4 42595 5 2 33 SER HG H -20.695 9.469 -2.850 1.00 . E E . 140 SER HG 1 1 4 42596 5 2 33 SER N N -21.037 9.449 0.365 1.00 . E E . 140 SER N 1 1 4 42597 5 2 33 SER O O -20.024 12.941 0.545 1.00 . E E . 140 SER O 1 1 4 42598 5 2 33 SER OG O -19.952 9.718 -2.292 1.00 . E E . 140 SER OG 1 1 4 42599 5 2 34 LEU C C -20.571 12.923 3.825 1.00 . E E . 141 LEU C 1 1 4 42600 5 2 34 LEU CA C -21.722 12.775 2.802 1.00 . E E . 141 LEU CA 1 1 4 42601 5 2 34 LEU CB C -23.130 12.617 3.493 1.00 . E E . 141 LEU CB 1 1 4 42602 5 2 34 LEU CD1 C -24.585 11.553 5.337 1.00 . E E . 141 LEU CD1 1 1 4 42603 5 2 34 LEU CD2 C -23.730 10.104 3.438 1.00 . E E . 141 LEU CD2 1 1 4 42604 5 2 34 LEU CG C -23.423 11.320 4.338 1.00 . E E . 141 LEU CG 1 1 4 42605 5 2 34 LEU H H -21.816 10.818 1.987 1.00 . E E . 141 LEU H 1 1 4 42606 5 2 34 LEU HA H -21.753 13.695 2.214 1.00 . E E . 141 LEU HA 1 1 4 42607 5 2 34 LEU HB2 H -23.261 13.476 4.147 1.00 . E E . 141 LEU HB2 1 1 4 42608 5 2 34 LEU HB3 H -23.885 12.690 2.716 1.00 . E E . 141 LEU HB3 1 1 4 42609 5 2 34 LEU HD11 H -25.497 11.790 4.801 1.00 . E E . 141 LEU HD11 1 1 4 42610 5 2 34 LEU HD12 H -24.335 12.375 5.994 1.00 . E E . 141 LEU HD12 1 1 4 42611 5 2 34 LEU HD13 H -24.737 10.662 5.932 1.00 . E E . 141 LEU HD13 1 1 4 42612 5 2 34 LEU HD21 H -22.890 9.918 2.779 1.00 . E E . 141 LEU HD21 1 1 4 42613 5 2 34 LEU HD22 H -24.614 10.292 2.843 1.00 . E E . 141 LEU HD22 1 1 4 42614 5 2 34 LEU HD23 H -23.893 9.231 4.054 1.00 . E E . 141 LEU HD23 1 1 4 42615 5 2 34 LEU HG H -22.543 11.079 4.922 1.00 . E E . 141 LEU HG 1 1 4 42616 5 2 34 LEU N N -21.398 11.686 1.862 1.00 . E E . 141 LEU N 1 1 4 42617 5 2 34 LEU O O -20.580 12.345 4.920 1.00 . E E . 141 LEU O 1 1 4 42618 5 2 35 ILE C C -18.086 15.478 4.170 1.00 . E E . 142 ILE C 1 1 4 42619 5 2 35 ILE CA C -18.322 13.939 4.176 1.00 . E E . 142 ILE CA 1 1 4 42620 5 2 35 ILE CB C -17.108 13.115 3.559 1.00 . E E . 142 ILE CB 1 1 4 42621 5 2 35 ILE CD1 C -14.702 12.212 4.045 1.00 . E E . 142 ILE CD1 1 1 4 42622 5 2 35 ILE CG1 C -15.878 13.049 4.531 1.00 . E E . 142 ILE CG1 1 1 4 42623 5 2 35 ILE CG2 C -16.708 13.659 2.157 1.00 . E E . 142 ILE CG2 1 1 4 42624 5 2 35 ILE H H -19.604 14.050 2.495 1.00 . E E . 142 ILE H 1 1 4 42625 5 2 35 ILE HA H -18.477 13.616 5.206 1.00 . E E . 142 ILE HA 1 1 4 42626 5 2 35 ILE HB H -17.470 12.098 3.408 1.00 . E E . 142 ILE HB 1 1 4 42627 5 2 35 ILE HD11 H -15.021 11.189 3.898 1.00 . E E . 142 ILE HD11 1 1 4 42628 5 2 35 ILE HD12 H -13.915 12.238 4.782 1.00 . E E . 142 ILE HD12 1 1 4 42629 5 2 35 ILE HD13 H -14.328 12.610 3.111 1.00 . E E . 142 ILE HD13 1 1 4 42630 5 2 35 ILE HG12 H -15.506 14.053 4.705 1.00 . E E . 142 ILE HG12 1 1 4 42631 5 2 35 ILE HG13 H -16.202 12.634 5.478 1.00 . E E . 142 ILE HG13 1 1 4 42632 5 2 35 ILE HG21 H -16.366 14.683 2.244 1.00 . E E . 142 ILE HG21 1 1 4 42633 5 2 35 ILE HG22 H -17.564 13.626 1.494 1.00 . E E . 142 ILE HG22 1 1 4 42634 5 2 35 ILE HG23 H -15.916 13.050 1.739 1.00 . E E . 142 ILE HG23 1 1 4 42635 5 2 35 ILE N N -19.543 13.663 3.397 1.00 . E E . 142 ILE N 1 1 4 42636 5 2 35 ILE O O -18.925 16.217 3.633 1.00 . E E . 142 ILE O 1 1 4 42637 5 2 36 TYR C C -16.564 18.047 3.468 1.00 . E E . 143 TYR C 1 1 4 42638 5 2 36 TYR CA C -16.624 17.384 4.865 1.00 . E E . 143 TYR CA 1 1 4 42639 5 2 36 TYR CB C -15.268 17.565 5.592 1.00 . E E . 143 TYR CB 1 1 4 42640 5 2 36 TYR CD1 C -15.815 17.637 8.085 1.00 . E E . 143 TYR CD1 1 1 4 42641 5 2 36 TYR CD2 C -14.625 15.739 7.252 1.00 . E E . 143 TYR CD2 1 1 4 42642 5 2 36 TYR CE1 C -15.783 17.100 9.358 1.00 . E E . 143 TYR CE1 1 1 4 42643 5 2 36 TYR CE2 C -14.594 15.205 8.521 1.00 . E E . 143 TYR CE2 1 1 4 42644 5 2 36 TYR CG C -15.235 16.968 7.003 1.00 . E E . 143 TYR CG 1 1 4 42645 5 2 36 TYR CZ C -15.171 15.884 9.573 1.00 . E E . 143 TYR CZ 1 1 4 42646 5 2 36 TYR H H -16.400 15.314 5.236 1.00 . E E . 143 TYR H 1 1 4 42647 5 2 36 TYR HA H -17.396 17.876 5.452 1.00 . E E . 143 TYR HA 1 1 4 42648 5 2 36 TYR HB2 H -14.485 17.097 5.008 1.00 . E E . 143 TYR HB2 1 1 4 42649 5 2 36 TYR HB3 H -15.048 18.627 5.677 1.00 . E E . 143 TYR HB3 1 1 4 42650 5 2 36 TYR HD1 H -16.296 18.593 7.916 1.00 . E E . 143 TYR HD1 1 1 4 42651 5 2 36 TYR HD2 H -14.170 15.198 6.432 1.00 . E E . 143 TYR HD2 1 1 4 42652 5 2 36 TYR HE1 H -16.238 17.636 10.181 1.00 . E E . 143 TYR HE1 1 1 4 42653 5 2 36 TYR HE2 H -14.112 14.250 8.690 1.00 . E E . 143 TYR HE2 1 1 4 42654 5 2 36 TYR HH H -14.264 14.999 11.034 1.00 . E E . 143 TYR HH 1 1 4 42655 5 2 36 TYR N N -16.982 15.951 4.791 1.00 . E E . 143 TYR N 1 1 4 42656 5 2 36 TYR O O -15.614 17.830 2.701 1.00 . E E . 143 TYR O 1 1 4 42657 5 2 36 TYR OH O -15.145 15.337 10.843 1.00 . E E . 143 TYR OH 1 1 4 42658 5 2 37 ASN C C -17.885 21.098 2.335 1.00 . E E . 144 ASN C 1 1 4 42659 5 2 37 ASN CA C -17.701 19.627 1.925 1.00 . E E . 144 ASN CA 1 1 4 42660 5 2 37 ASN CB C -18.859 19.134 1.008 1.00 . E E . 144 ASN CB 1 1 4 42661 5 2 37 ASN CG C -19.011 19.963 -0.278 1.00 . E E . 144 ASN CG 1 1 4 42662 5 2 37 ASN H H -18.371 18.838 3.777 1.00 . E E . 144 ASN H 1 1 4 42663 5 2 37 ASN HA H -16.760 19.525 1.380 1.00 . E E . 144 ASN HA 1 1 4 42664 5 2 37 ASN HB2 H -18.674 18.103 0.729 1.00 . E E . 144 ASN HB2 1 1 4 42665 5 2 37 ASN HB3 H -19.794 19.180 1.557 1.00 . E E . 144 ASN HB3 1 1 4 42666 5 2 37 ASN HD21 H -17.579 18.905 -1.172 1.00 . E E . 144 ASN HD21 1 1 4 42667 5 2 37 ASN HD22 H -18.288 20.169 -2.117 1.00 . E E . 144 ASN HD22 1 1 4 42668 5 2 37 ASN N N -17.614 18.813 3.149 1.00 . E E . 144 ASN N 1 1 4 42669 5 2 37 ASN ND2 N -18.214 19.647 -1.292 1.00 . E E . 144 ASN ND2 1 1 4 42670 5 2 37 ASN O O -19.002 21.527 2.655 1.00 . E E . 144 ASN O 1 1 4 42671 5 2 37 ASN OD1 O -19.809 20.899 -0.345 1.00 . E E . 144 ASN OD1 1 1 4 42672 5 2 38 LYS C C -15.283 23.796 2.477 1.00 . E E . 145 LYS C 1 1 4 42673 5 2 38 LYS CA C -16.708 23.258 2.768 1.00 . E E . 145 LYS CA 1 1 4 42674 5 2 38 LYS CB C -17.084 23.412 4.282 1.00 . E E . 145 LYS CB 1 1 4 42675 5 2 38 LYS CD C -17.731 24.931 6.265 1.00 . E E . 145 LYS CD 1 1 4 42676 5 2 38 LYS CE C -18.087 26.358 6.718 1.00 . E E . 145 LYS CE 1 1 4 42677 5 2 38 LYS CG C -17.412 24.849 4.751 1.00 . E E . 145 LYS CG 1 1 4 42678 5 2 38 LYS H H -15.912 21.396 2.141 1.00 . E E . 145 LYS H 1 1 4 42679 5 2 38 LYS HA H -17.421 23.801 2.153 1.00 . E E . 145 LYS HA 1 1 4 42680 5 2 38 LYS HB2 H -17.956 22.797 4.475 1.00 . E E . 145 LYS HB2 1 1 4 42681 5 2 38 LYS HB3 H -16.264 23.032 4.886 1.00 . E E . 145 LYS HB3 1 1 4 42682 5 2 38 LYS HD2 H -18.569 24.278 6.485 1.00 . E E . 145 LYS HD2 1 1 4 42683 5 2 38 LYS HD3 H -16.865 24.592 6.827 1.00 . E E . 145 LYS HD3 1 1 4 42684 5 2 38 LYS HE2 H -18.935 26.713 6.147 1.00 . E E . 145 LYS HE2 1 1 4 42685 5 2 38 LYS HE3 H -18.349 26.338 7.767 1.00 . E E . 145 LYS HE3 1 1 4 42686 5 2 38 LYS HG2 H -16.560 25.489 4.535 1.00 . E E . 145 LYS HG2 1 1 4 42687 5 2 38 LYS HG3 H -18.270 25.209 4.189 1.00 . E E . 145 LYS HG3 1 1 4 42688 5 2 38 LYS HZ1 H -16.115 26.966 7.030 1.00 . E E . 145 LYS HZ1 1 1 4 42689 5 2 38 LYS HZ2 H -17.205 28.245 6.901 1.00 . E E . 145 LYS HZ2 1 1 4 42690 5 2 38 LYS HZ3 H -16.728 27.403 5.519 1.00 . E E . 145 LYS HZ3 1 1 4 42691 5 2 38 LYS N N -16.759 21.834 2.379 1.00 . E E . 145 LYS N 1 1 4 42692 5 2 38 LYS NZ N -16.955 27.307 6.529 1.00 . E E . 145 LYS NZ 1 1 4 42693 5 2 38 LYS O O -14.420 23.042 2.003 1.00 . E E . 145 LYS O 1 1 4 42694 5 2 39 ASP C C -12.797 25.201 3.803 1.00 . E E . 146 ASP C 1 1 4 42695 5 2 39 ASP CA C -13.713 25.710 2.661 1.00 . E E . 146 ASP CA 1 1 4 42696 5 2 39 ASP CB C -13.823 27.264 2.658 1.00 . E E . 146 ASP CB 1 1 4 42697 5 2 39 ASP CG C -14.669 27.854 3.815 1.00 . E E . 146 ASP CG 1 1 4 42698 5 2 39 ASP H H -15.803 25.671 2.974 1.00 . E E . 146 ASP H 1 1 4 42699 5 2 39 ASP HA H -13.273 25.403 1.715 1.00 . E E . 146 ASP HA 1 1 4 42700 5 2 39 ASP HB2 H -12.826 27.685 2.703 1.00 . E E . 146 ASP HB2 1 1 4 42701 5 2 39 ASP HB3 H -14.271 27.572 1.722 1.00 . E E . 146 ASP HB3 1 1 4 42702 5 2 39 ASP N N -15.047 25.096 2.735 1.00 . E E . 146 ASP N 1 1 4 42703 5 2 39 ASP O O -12.635 25.838 4.848 1.00 . E E . 146 ASP O 1 1 4 42704 5 2 39 ASP OD1 O -15.917 27.773 3.763 1.00 . E E . 146 ASP OD1 1 1 4 42705 5 2 39 ASP OD2 O -14.094 28.405 4.771 1.00 . E E . 146 ASP OD2 1 1 4 42706 5 2 40 LEU C C -9.820 23.829 4.120 1.00 . E E . 147 LEU C 1 1 4 42707 5 2 40 LEU CA C -11.250 23.408 4.521 1.00 . E E . 147 LEU CA 1 1 4 42708 5 2 40 LEU CB C -11.440 21.855 4.581 1.00 . E E . 147 LEU CB 1 1 4 42709 5 2 40 LEU CD1 C -10.290 20.937 2.433 1.00 . E E . 147 LEU CD1 1 1 4 42710 5 2 40 LEU CD2 C -12.316 19.724 3.426 1.00 . E E . 147 LEU CD2 1 1 4 42711 5 2 40 LEU CG C -11.617 21.091 3.214 1.00 . E E . 147 LEU CG 1 1 4 42712 5 2 40 LEU H H -12.505 23.498 2.807 1.00 . E E . 147 LEU H 1 1 4 42713 5 2 40 LEU HA H -11.437 23.809 5.517 1.00 . E E . 147 LEU HA 1 1 4 42714 5 2 40 LEU HB2 H -10.592 21.427 5.106 1.00 . E E . 147 LEU HB2 1 1 4 42715 5 2 40 LEU HB3 H -12.325 21.665 5.186 1.00 . E E . 147 LEU HB3 1 1 4 42716 5 2 40 LEU HD11 H -10.475 20.423 1.499 1.00 . E E . 147 LEU HD11 1 1 4 42717 5 2 40 LEU HD12 H -9.577 20.370 3.019 1.00 . E E . 147 LEU HD12 1 1 4 42718 5 2 40 LEU HD13 H -9.877 21.917 2.222 1.00 . E E . 147 LEU HD13 1 1 4 42719 5 2 40 LEU HD21 H -12.457 19.232 2.472 1.00 . E E . 147 LEU HD21 1 1 4 42720 5 2 40 LEU HD22 H -13.280 19.880 3.888 1.00 . E E . 147 LEU HD22 1 1 4 42721 5 2 40 LEU HD23 H -11.709 19.095 4.067 1.00 . E E . 147 LEU HD23 1 1 4 42722 5 2 40 LEU HG H -12.271 21.682 2.585 1.00 . E E . 147 LEU HG 1 1 4 42723 5 2 40 LEU N N -12.243 24.002 3.604 1.00 . E E . 147 LEU N 1 1 4 42724 5 2 40 LEU O O -8.877 23.576 4.870 1.00 . E E . 147 LEU O 1 1 4 42725 5 2 41 LEU C C -8.768 25.708 1.018 1.00 . E E . 148 LEU C 1 1 4 42726 5 2 41 LEU CA C -8.459 25.030 2.378 1.00 . E E . 148 LEU CA 1 1 4 42727 5 2 41 LEU CB C -7.342 23.938 2.256 1.00 . E E . 148 LEU CB 1 1 4 42728 5 2 41 LEU CD1 C -5.501 25.776 2.149 1.00 . E E . 148 LEU CD1 1 1 4 42729 5 2 41 LEU CD2 C -4.861 23.316 2.100 1.00 . E E . 148 LEU CD2 1 1 4 42730 5 2 41 LEU CG C -5.932 24.362 1.694 1.00 . E E . 148 LEU CG 1 1 4 42731 5 2 41 LEU H H -10.515 24.549 2.380 1.00 . E E . 148 LEU H 1 1 4 42732 5 2 41 LEU HA H -8.125 25.793 3.077 1.00 . E E . 148 LEU HA 1 1 4 42733 5 2 41 LEU HB2 H -7.195 23.522 3.248 1.00 . E E . 148 LEU HB2 1 1 4 42734 5 2 41 LEU HB3 H -7.729 23.142 1.625 1.00 . E E . 148 LEU HB3 1 1 4 42735 5 2 41 LEU HD11 H -5.461 25.821 3.229 1.00 . E E . 148 LEU HD11 1 1 4 42736 5 2 41 LEU HD12 H -6.211 26.504 1.787 1.00 . E E . 148 LEU HD12 1 1 4 42737 5 2 41 LEU HD13 H -4.524 26.007 1.744 1.00 . E E . 148 LEU HD13 1 1 4 42738 5 2 41 LEU HD21 H -4.791 23.252 3.183 1.00 . E E . 148 LEU HD21 1 1 4 42739 5 2 41 LEU HD22 H -3.898 23.602 1.701 1.00 . E E . 148 LEU HD22 1 1 4 42740 5 2 41 LEU HD23 H -5.131 22.346 1.704 1.00 . E E . 148 LEU HD23 1 1 4 42741 5 2 41 LEU HG H -5.977 24.378 0.612 1.00 . E E . 148 LEU HG 1 1 4 42742 5 2 41 LEU N N -9.707 24.460 2.924 1.00 . E E . 148 LEU N 1 1 4 42743 5 2 41 LEU O O -8.729 25.053 -0.027 1.00 . E E . 148 LEU O 1 1 4 42744 5 2 42 PRO C C -8.067 28.648 -0.541 1.00 . E E . 149 PRO C 1 1 4 42745 5 2 42 PRO CA C -9.346 27.819 -0.204 1.00 . E E . 149 PRO CA 1 1 4 42746 5 2 42 PRO CB C -10.567 28.695 0.188 1.00 . E E . 149 PRO CB 1 1 4 42747 5 2 42 PRO CD C -9.532 27.827 2.225 1.00 . E E . 149 PRO CD 1 1 4 42748 5 2 42 PRO CG C -10.411 28.950 1.669 1.00 . E E . 149 PRO CG 1 1 4 42749 5 2 42 PRO HA H -9.597 27.191 -1.058 1.00 . E E . 149 PRO HA 1 1 4 42750 5 2 42 PRO HB2 H -10.564 29.626 -0.376 1.00 . E E . 149 PRO HB2 1 1 4 42751 5 2 42 PRO HB3 H -11.488 28.156 -0.004 1.00 . E E . 149 PRO HB3 1 1 4 42752 5 2 42 PRO HD2 H -8.638 28.231 2.690 1.00 . E E . 149 PRO HD2 1 1 4 42753 5 2 42 PRO HD3 H -10.082 27.228 2.944 1.00 . E E . 149 PRO HD3 1 1 4 42754 5 2 42 PRO HG2 H -9.936 29.919 1.825 1.00 . E E . 149 PRO HG2 1 1 4 42755 5 2 42 PRO HG3 H -11.383 28.941 2.151 1.00 . E E . 149 PRO HG3 1 1 4 42756 5 2 42 PRO N N -9.174 27.019 1.025 1.00 . E E . 149 PRO N 1 1 4 42757 5 2 42 PRO O O -8.122 29.901 -0.624 1.00 . E E . 149 PRO O 1 1 4 42758 5 2 42 PRO OXT O -6.996 28.028 -0.702 1.00 . E E . 149 PRO OXT 1 1 4 42759 6 2 1 ASP C C -2.625 25.168 -36.844 1.00 . F F . 108 ASP C 1 1 4 42760 6 2 1 ASP CA C -2.235 23.932 -37.669 1.00 . F F . 108 ASP CA 1 1 4 42761 6 2 1 ASP CB C -1.402 22.940 -36.817 1.00 . F F . 108 ASP CB 1 1 4 42762 6 2 1 ASP CG C -1.087 21.637 -37.567 1.00 . F F . 108 ASP CG 1 1 4 42763 6 2 1 ASP H1 H -0.614 24.853 -38.592 1.00 . F F . 108 ASP H1 1 1 4 42764 6 2 1 ASP H2 H -2.054 24.976 -39.461 1.00 . F F . 108 ASP H2 1 1 4 42765 6 2 1 ASP H3 H -1.205 23.514 -39.436 1.00 . F F . 108 ASP H3 1 1 4 42766 6 2 1 ASP HA H -3.142 23.438 -38.007 1.00 . F F . 108 ASP HA 1 1 4 42767 6 2 1 ASP HB2 H -0.465 23.416 -36.537 1.00 . F F . 108 ASP HB2 1 1 4 42768 6 2 1 ASP HB3 H -1.948 22.699 -35.907 1.00 . F F . 108 ASP HB3 1 1 4 42769 6 2 1 ASP N N -1.475 24.345 -38.875 1.00 . F F . 108 ASP N 1 1 4 42770 6 2 1 ASP O O -1.853 26.131 -36.771 1.00 . F F . 108 ASP O 1 1 4 42771 6 2 1 ASP OD1 O -0.114 21.617 -38.357 1.00 . F F . 108 ASP OD1 1 1 4 42772 6 2 1 ASP OD2 O -1.812 20.634 -37.389 1.00 . F F . 108 ASP OD2 1 1 4 42773 6 2 2 LYS C C -3.656 26.375 -34.078 1.00 . F F . 109 LYS C 1 1 4 42774 6 2 2 LYS CA C -4.387 26.242 -35.432 1.00 . F F . 109 LYS CA 1 1 4 42775 6 2 2 LYS CB C -5.923 26.066 -35.195 1.00 . F F . 109 LYS CB 1 1 4 42776 6 2 2 LYS CD C -6.791 24.963 -37.400 1.00 . F F . 109 LYS CD 1 1 4 42777 6 2 2 LYS CE C -7.813 25.080 -38.555 1.00 . F F . 109 LYS CE 1 1 4 42778 6 2 2 LYS CG C -6.831 26.189 -36.454 1.00 . F F . 109 LYS CG 1 1 4 42779 6 2 2 LYS H H -4.336 24.288 -36.271 1.00 . F F . 109 LYS H 1 1 4 42780 6 2 2 LYS HA H -4.228 27.155 -36.004 1.00 . F F . 109 LYS HA 1 1 4 42781 6 2 2 LYS HB2 H -6.100 25.094 -34.745 1.00 . F F . 109 LYS HB2 1 1 4 42782 6 2 2 LYS HB3 H -6.248 26.825 -34.484 1.00 . F F . 109 LYS HB3 1 1 4 42783 6 2 2 LYS HD2 H -5.796 24.878 -37.825 1.00 . F F . 109 LYS HD2 1 1 4 42784 6 2 2 LYS HD3 H -7.009 24.066 -36.830 1.00 . F F . 109 LYS HD3 1 1 4 42785 6 2 2 LYS HE2 H -8.813 25.123 -38.137 1.00 . F F . 109 LYS HE2 1 1 4 42786 6 2 2 LYS HE3 H -7.623 25.992 -39.107 1.00 . F F . 109 LYS HE3 1 1 4 42787 6 2 2 LYS HG2 H -7.856 26.325 -36.125 1.00 . F F . 109 LYS HG2 1 1 4 42788 6 2 2 LYS HG3 H -6.527 27.069 -37.011 1.00 . F F . 109 LYS HG3 1 1 4 42789 6 2 2 LYS HZ1 H -6.776 23.816 -39.856 1.00 . F F . 109 LYS HZ1 1 1 4 42790 6 2 2 LYS HZ2 H -8.376 24.085 -40.306 1.00 . F F . 109 LYS HZ2 1 1 4 42791 6 2 2 LYS HZ3 H -8.026 23.051 -39.017 1.00 . F F . 109 LYS HZ3 1 1 4 42792 6 2 2 LYS N N -3.822 25.118 -36.216 1.00 . F F . 109 LYS N 1 1 4 42793 6 2 2 LYS NZ N -7.745 23.927 -39.497 1.00 . F F . 109 LYS NZ 1 1 4 42794 6 2 2 LYS O O -3.503 25.384 -33.350 1.00 . F F . 109 LYS O 1 1 4 42795 6 2 3 ALA C C -2.873 29.240 -31.922 1.00 . F F . 110 ALA C 1 1 4 42796 6 2 3 ALA CA C -2.429 27.902 -32.543 1.00 . F F . 110 ALA CA 1 1 4 42797 6 2 3 ALA CB C -0.930 27.945 -32.893 1.00 . F F . 110 ALA CB 1 1 4 42798 6 2 3 ALA H H -3.447 28.345 -34.350 1.00 . F F . 110 ALA H 1 1 4 42799 6 2 3 ALA HA H -2.585 27.102 -31.818 1.00 . F F . 110 ALA HA 1 1 4 42800 6 2 3 ALA HB1 H -0.742 28.731 -33.615 1.00 . F F . 110 ALA HB1 1 1 4 42801 6 2 3 ALA HB2 H -0.625 26.996 -33.315 1.00 . F F . 110 ALA HB2 1 1 4 42802 6 2 3 ALA HB3 H -0.350 28.136 -31.998 1.00 . F F . 110 ALA HB3 1 1 4 42803 6 2 3 ALA N N -3.221 27.603 -33.752 1.00 . F F . 110 ALA N 1 1 4 42804 6 2 3 ALA O O -2.712 30.297 -32.539 1.00 . F F . 110 ALA O 1 1 4 42805 6 2 4 PHE C C -3.226 30.291 -28.519 1.00 . F F . 111 PHE C 1 1 4 42806 6 2 4 PHE CA C -3.855 30.364 -29.925 1.00 . F F . 111 PHE CA 1 1 4 42807 6 2 4 PHE CB C -5.406 30.448 -29.831 1.00 . F F . 111 PHE CB 1 1 4 42808 6 2 4 PHE CD1 C -6.158 31.792 -31.861 1.00 . F F . 111 PHE CD1 1 1 4 42809 6 2 4 PHE CD2 C -6.689 29.453 -31.805 1.00 . F F . 111 PHE CD2 1 1 4 42810 6 2 4 PHE CE1 C -6.778 31.898 -33.093 1.00 . F F . 111 PHE CE1 1 1 4 42811 6 2 4 PHE CE2 C -7.309 29.564 -33.038 1.00 . F F . 111 PHE CE2 1 1 4 42812 6 2 4 PHE CG C -6.102 30.567 -31.192 1.00 . F F . 111 PHE CG 1 1 4 42813 6 2 4 PHE CZ C -7.355 30.786 -33.680 1.00 . F F . 111 PHE CZ 1 1 4 42814 6 2 4 PHE H H -3.577 28.293 -30.312 1.00 . F F . 111 PHE H 1 1 4 42815 6 2 4 PHE HA H -3.485 31.258 -30.430 1.00 . F F . 111 PHE HA 1 1 4 42816 6 2 4 PHE HB2 H -5.785 29.561 -29.328 1.00 . F F . 111 PHE HB2 1 1 4 42817 6 2 4 PHE HB3 H -5.680 31.318 -29.240 1.00 . F F . 111 PHE HB3 1 1 4 42818 6 2 4 PHE HD1 H -5.709 32.668 -31.410 1.00 . F F . 111 PHE HD1 1 1 4 42819 6 2 4 PHE HD2 H -6.654 28.492 -31.305 1.00 . F F . 111 PHE HD2 1 1 4 42820 6 2 4 PHE HE1 H -6.813 32.854 -33.602 1.00 . F F . 111 PHE HE1 1 1 4 42821 6 2 4 PHE HE2 H -7.761 28.695 -33.498 1.00 . F F . 111 PHE HE2 1 1 4 42822 6 2 4 PHE HZ H -7.839 30.874 -34.646 1.00 . F F . 111 PHE HZ 1 1 4 42823 6 2 4 PHE N N -3.438 29.177 -30.706 1.00 . F F . 111 PHE N 1 1 4 42824 6 2 4 PHE O O -2.424 31.152 -28.154 1.00 . F F . 111 PHE O 1 1 4 42825 6 2 5 GLN C C -2.905 30.122 -25.487 1.00 . F F . 112 GLN C 1 1 4 42826 6 2 5 GLN CA C -3.121 28.894 -26.409 1.00 . F F . 112 GLN CA 1 1 4 42827 6 2 5 GLN CB C -1.846 28.000 -26.497 1.00 . F F . 112 GLN CB 1 1 4 42828 6 2 5 GLN CD C -0.161 26.478 -25.224 1.00 . F F . 112 GLN CD 1 1 4 42829 6 2 5 GLN CG C -1.376 27.415 -25.141 1.00 . F F . 112 GLN CG 1 1 4 42830 6 2 5 GLN H H -4.285 28.637 -28.156 1.00 . F F . 112 GLN H 1 1 4 42831 6 2 5 GLN HA H -3.907 28.297 -25.959 1.00 . F F . 112 GLN HA 1 1 4 42832 6 2 5 GLN HB2 H -2.052 27.171 -27.169 1.00 . F F . 112 GLN HB2 1 1 4 42833 6 2 5 GLN HB3 H -1.033 28.584 -26.916 1.00 . F F . 112 GLN HB3 1 1 4 42834 6 2 5 GLN HE21 H 0.615 27.479 -26.769 1.00 . F F . 112 GLN HE21 1 1 4 42835 6 2 5 GLN HE22 H 1.532 26.130 -26.209 1.00 . F F . 112 GLN HE22 1 1 4 42836 6 2 5 GLN HG2 H -1.117 28.236 -24.482 1.00 . F F . 112 GLN HG2 1 1 4 42837 6 2 5 GLN HG3 H -2.204 26.866 -24.699 1.00 . F F . 112 GLN HG3 1 1 4 42838 6 2 5 GLN N N -3.621 29.237 -27.765 1.00 . F F . 112 GLN N 1 1 4 42839 6 2 5 GLN NE2 N 0.749 26.718 -26.165 1.00 . F F . 112 GLN NE2 1 1 4 42840 6 2 5 GLN O O -1.769 30.566 -25.249 1.00 . F F . 112 GLN O 1 1 4 42841 6 2 5 GLN OE1 O -0.035 25.550 -24.425 1.00 . F F . 112 GLN OE1 1 1 4 42842 6 2 6 ASP C C -4.527 31.188 -22.702 1.00 . F F . 113 ASP C 1 1 4 42843 6 2 6 ASP CA C -4.021 31.772 -24.026 1.00 . F F . 113 ASP CA 1 1 4 42844 6 2 6 ASP CB C -4.894 32.972 -24.495 1.00 . F F . 113 ASP CB 1 1 4 42845 6 2 6 ASP CG C -4.430 33.551 -25.846 1.00 . F F . 113 ASP CG 1 1 4 42846 6 2 6 ASP H H -4.874 30.389 -25.383 1.00 . F F . 113 ASP H 1 1 4 42847 6 2 6 ASP HA H -2.996 32.119 -23.886 1.00 . F F . 113 ASP HA 1 1 4 42848 6 2 6 ASP HB2 H -5.928 32.649 -24.586 1.00 . F F . 113 ASP HB2 1 1 4 42849 6 2 6 ASP HB3 H -4.846 33.757 -23.745 1.00 . F F . 113 ASP HB3 1 1 4 42850 6 2 6 ASP N N -4.018 30.696 -25.029 1.00 . F F . 113 ASP N 1 1 4 42851 6 2 6 ASP O O -5.738 31.058 -22.493 1.00 . F F . 113 ASP O 1 1 4 42852 6 2 6 ASP OD1 O -3.565 34.453 -25.861 1.00 . F F . 113 ASP OD1 1 1 4 42853 6 2 6 ASP OD2 O -4.918 33.092 -26.903 1.00 . F F . 113 ASP OD2 1 1 4 42854 6 2 7 LYS C C -3.224 30.945 -19.421 1.00 . F F . 114 LYS C 1 1 4 42855 6 2 7 LYS CA C -3.893 30.128 -20.535 1.00 . F F . 114 LYS CA 1 1 4 42856 6 2 7 LYS CB C -3.450 28.625 -20.458 1.00 . F F . 114 LYS CB 1 1 4 42857 6 2 7 LYS CD C -4.327 27.649 -22.703 1.00 . F F . 114 LYS CD 1 1 4 42858 6 2 7 LYS CE C -5.558 27.018 -23.374 1.00 . F F . 114 LYS CE 1 1 4 42859 6 2 7 LYS CG C -4.412 27.624 -21.157 1.00 . F F . 114 LYS CG 1 1 4 42860 6 2 7 LYS H H -2.642 30.806 -22.118 1.00 . F F . 114 LYS H 1 1 4 42861 6 2 7 LYS HA H -4.974 30.176 -20.386 1.00 . F F . 114 LYS HA 1 1 4 42862 6 2 7 LYS HB2 H -2.466 28.522 -20.905 1.00 . F F . 114 LYS HB2 1 1 4 42863 6 2 7 LYS HB3 H -3.376 28.334 -19.412 1.00 . F F . 114 LYS HB3 1 1 4 42864 6 2 7 LYS HD2 H -4.243 28.677 -23.039 1.00 . F F . 114 LYS HD2 1 1 4 42865 6 2 7 LYS HD3 H -3.439 27.107 -23.014 1.00 . F F . 114 LYS HD3 1 1 4 42866 6 2 7 LYS HE2 H -5.410 27.003 -24.448 1.00 . F F . 114 LYS HE2 1 1 4 42867 6 2 7 LYS HE3 H -5.682 26.003 -23.017 1.00 . F F . 114 LYS HE3 1 1 4 42868 6 2 7 LYS HG2 H -4.179 26.622 -20.814 1.00 . F F . 114 LYS HG2 1 1 4 42869 6 2 7 LYS HG3 H -5.429 27.866 -20.855 1.00 . F F . 114 LYS HG3 1 1 4 42870 6 2 7 LYS HZ1 H -7.599 27.419 -23.613 1.00 . F F . 114 LYS HZ1 1 1 4 42871 6 2 7 LYS HZ2 H -6.664 28.796 -23.326 1.00 . F F . 114 LYS HZ2 1 1 4 42872 6 2 7 LYS HZ3 H -7.022 27.737 -22.057 1.00 . F F . 114 LYS HZ3 1 1 4 42873 6 2 7 LYS N N -3.585 30.728 -21.855 1.00 . F F . 114 LYS N 1 1 4 42874 6 2 7 LYS NZ N -6.796 27.793 -23.071 1.00 . F F . 114 LYS NZ 1 1 4 42875 6 2 7 LYS O O -2.088 31.405 -19.588 1.00 . F F . 114 LYS O 1 1 4 42876 6 2 8 LEU C C -2.311 31.192 -16.420 1.00 . F F . 115 LEU C 1 1 4 42877 6 2 8 LEU CA C -3.483 31.897 -17.145 1.00 . F F . 115 LEU CA 1 1 4 42878 6 2 8 LEU CB C -4.673 32.158 -16.178 1.00 . F F . 115 LEU CB 1 1 4 42879 6 2 8 LEU CD1 C -7.000 33.130 -15.688 1.00 . F F . 115 LEU CD1 1 1 4 42880 6 2 8 LEU CD2 C -5.442 34.319 -17.333 1.00 . F F . 115 LEU CD2 1 1 4 42881 6 2 8 LEU CG C -5.888 32.956 -16.757 1.00 . F F . 115 LEU CG 1 1 4 42882 6 2 8 LEU H H -4.804 30.655 -18.220 1.00 . F F . 115 LEU H 1 1 4 42883 6 2 8 LEU HA H -3.132 32.857 -17.525 1.00 . F F . 115 LEU HA 1 1 4 42884 6 2 8 LEU HB2 H -5.038 31.196 -15.831 1.00 . F F . 115 LEU HB2 1 1 4 42885 6 2 8 LEU HB3 H -4.298 32.704 -15.315 1.00 . F F . 115 LEU HB3 1 1 4 42886 6 2 8 LEU HD11 H -6.613 33.670 -14.831 1.00 . F F . 115 LEU HD11 1 1 4 42887 6 2 8 LEU HD12 H -7.345 32.155 -15.365 1.00 . F F . 115 LEU HD12 1 1 4 42888 6 2 8 LEU HD13 H -7.836 33.674 -16.107 1.00 . F F . 115 LEU HD13 1 1 4 42889 6 2 8 LEU HD21 H -4.991 34.920 -16.553 1.00 . F F . 115 LEU HD21 1 1 4 42890 6 2 8 LEU HD22 H -6.298 34.842 -17.738 1.00 . F F . 115 LEU HD22 1 1 4 42891 6 2 8 LEU HD23 H -4.722 34.159 -18.125 1.00 . F F . 115 LEU HD23 1 1 4 42892 6 2 8 LEU HG H -6.319 32.385 -17.575 1.00 . F F . 115 LEU HG 1 1 4 42893 6 2 8 LEU N N -3.935 31.103 -18.290 1.00 . F F . 115 LEU N 1 1 4 42894 6 2 8 LEU O O -2.519 30.228 -15.669 1.00 . F F . 115 LEU O 1 1 4 42895 6 2 9 TYR C C 1.250 32.256 -16.273 1.00 . F F . 116 TYR C 1 1 4 42896 6 2 9 TYR CA C 0.151 31.178 -16.085 1.00 . F F . 116 TYR CA 1 1 4 42897 6 2 9 TYR CB C 0.590 29.805 -16.681 1.00 . F F . 116 TYR CB 1 1 4 42898 6 2 9 TYR CD1 C 1.468 28.386 -14.752 1.00 . F F . 116 TYR CD1 1 1 4 42899 6 2 9 TYR CD2 C 3.070 29.228 -16.315 1.00 . F F . 116 TYR CD2 1 1 4 42900 6 2 9 TYR CE1 C 2.482 27.781 -14.037 1.00 . F F . 116 TYR CE1 1 1 4 42901 6 2 9 TYR CE2 C 4.087 28.620 -15.599 1.00 . F F . 116 TYR CE2 1 1 4 42902 6 2 9 TYR CG C 1.733 29.124 -15.906 1.00 . F F . 116 TYR CG 1 1 4 42903 6 2 9 TYR CZ C 3.785 27.900 -14.461 1.00 . F F . 116 TYR CZ 1 1 4 42904 6 2 9 TYR H H -1.015 32.378 -17.384 1.00 . F F . 116 TYR H 1 1 4 42905 6 2 9 TYR HA H -0.041 31.059 -15.020 1.00 . F F . 116 TYR HA 1 1 4 42906 6 2 9 TYR HB2 H -0.262 29.134 -16.676 1.00 . F F . 116 TYR HB2 1 1 4 42907 6 2 9 TYR HB3 H 0.909 29.946 -17.707 1.00 . F F . 116 TYR HB3 1 1 4 42908 6 2 9 TYR HD1 H 0.446 28.286 -14.414 1.00 . F F . 116 TYR HD1 1 1 4 42909 6 2 9 TYR HD2 H 3.304 29.793 -17.208 1.00 . F F . 116 TYR HD2 1 1 4 42910 6 2 9 TYR HE1 H 2.247 27.215 -13.145 1.00 . F F . 116 TYR HE1 1 1 4 42911 6 2 9 TYR HE2 H 5.115 28.715 -15.933 1.00 . F F . 116 TYR HE2 1 1 4 42912 6 2 9 TYR HH H 5.534 27.891 -13.646 1.00 . F F . 116 TYR HH 1 1 4 42913 6 2 9 TYR N N -1.087 31.661 -16.715 1.00 . F F . 116 TYR N 1 1 4 42914 6 2 9 TYR O O 2.006 32.216 -17.257 1.00 . F F . 116 TYR O 1 1 4 42915 6 2 9 TYR OH O 4.791 27.285 -13.745 1.00 . F F . 116 TYR OH 1 1 4 42916 6 2 10 PRO C C 3.547 34.196 -14.602 1.00 . F F . 117 PRO C 1 1 4 42917 6 2 10 PRO CA C 2.265 34.402 -15.462 1.00 . F F . 117 PRO CA 1 1 4 42918 6 2 10 PRO CB C 1.401 35.574 -14.946 1.00 . F F . 117 PRO CB 1 1 4 42919 6 2 10 PRO CD C 0.378 33.484 -14.215 1.00 . F F . 117 PRO CD 1 1 4 42920 6 2 10 PRO CG C 0.508 34.968 -13.895 1.00 . F F . 117 PRO CG 1 1 4 42921 6 2 10 PRO HA H 2.559 34.598 -16.489 1.00 . F F . 117 PRO HA 1 1 4 42922 6 2 10 PRO HB2 H 2.034 36.359 -14.530 1.00 . F F . 117 PRO HB2 1 1 4 42923 6 2 10 PRO HB3 H 0.805 35.983 -15.755 1.00 . F F . 117 PRO HB3 1 1 4 42924 6 2 10 PRO HD2 H 0.688 32.876 -13.370 1.00 . F F . 117 PRO HD2 1 1 4 42925 6 2 10 PRO HD3 H -0.645 33.244 -14.489 1.00 . F F . 117 PRO HD3 1 1 4 42926 6 2 10 PRO HG2 H 0.956 35.106 -12.913 1.00 . F F . 117 PRO HG2 1 1 4 42927 6 2 10 PRO HG3 H -0.468 35.442 -13.917 1.00 . F F . 117 PRO HG3 1 1 4 42928 6 2 10 PRO N N 1.296 33.289 -15.373 1.00 . F F . 117 PRO N 1 1 4 42929 6 2 10 PRO O O 3.756 33.120 -14.024 1.00 . F F . 117 PRO O 1 1 4 42930 6 2 11 PHE C C 6.666 34.287 -14.341 1.00 . F F . 118 PHE C 1 1 4 42931 6 2 11 PHE CA C 5.666 35.334 -13.809 1.00 . F F . 118 PHE CA 1 1 4 42932 6 2 11 PHE CB C 5.433 35.219 -12.277 1.00 . F F . 118 PHE CB 1 1 4 42933 6 2 11 PHE CD1 C 7.337 36.641 -11.357 1.00 . F F . 118 PHE CD1 1 1 4 42934 6 2 11 PHE CD2 C 7.094 34.413 -10.516 1.00 . F F . 118 PHE CD2 1 1 4 42935 6 2 11 PHE CE1 C 8.421 36.834 -10.518 1.00 . F F . 118 PHE CE1 1 1 4 42936 6 2 11 PHE CE2 C 8.179 34.610 -9.683 1.00 . F F . 118 PHE CE2 1 1 4 42937 6 2 11 PHE CG C 6.653 35.425 -11.375 1.00 . F F . 118 PHE CG 1 1 4 42938 6 2 11 PHE CZ C 8.842 35.819 -9.682 1.00 . F F . 118 PHE CZ 1 1 4 42939 6 2 11 PHE H H 4.123 36.059 -15.066 1.00 . F F . 118 PHE H 1 1 4 42940 6 2 11 PHE HA H 6.076 36.321 -14.012 1.00 . F F . 118 PHE HA 1 1 4 42941 6 2 11 PHE HB2 H 4.697 35.960 -11.985 1.00 . F F . 118 PHE HB2 1 1 4 42942 6 2 11 PHE HB3 H 5.018 34.237 -12.069 1.00 . F F . 118 PHE HB3 1 1 4 42943 6 2 11 PHE HD1 H 7.014 37.440 -12.009 1.00 . F F . 118 PHE HD1 1 1 4 42944 6 2 11 PHE HD2 H 6.578 33.460 -10.509 1.00 . F F . 118 PHE HD2 1 1 4 42945 6 2 11 PHE HE1 H 8.941 37.784 -10.519 1.00 . F F . 118 PHE HE1 1 1 4 42946 6 2 11 PHE HE2 H 8.511 33.811 -9.028 1.00 . F F . 118 PHE HE2 1 1 4 42947 6 2 11 PHE HZ H 9.691 35.973 -9.026 1.00 . F F . 118 PHE HZ 1 1 4 42948 6 2 11 PHE N N 4.383 35.266 -14.556 1.00 . F F . 118 PHE N 1 1 4 42949 6 2 11 PHE O O 6.745 33.154 -13.839 1.00 . F F . 118 PHE O 1 1 4 42950 6 2 12 THR C C 9.646 33.680 -15.136 1.00 . F F . 119 THR C 1 1 4 42951 6 2 12 THR CA C 8.405 33.832 -16.056 1.00 . F F . 119 THR CA 1 1 4 42952 6 2 12 THR CB C 8.791 34.363 -17.493 1.00 . F F . 119 THR CB 1 1 4 42953 6 2 12 THR CG2 C 9.106 35.877 -17.520 1.00 . F F . 119 THR CG2 1 1 4 42954 6 2 12 THR H H 7.200 35.557 -15.796 1.00 . F F . 119 THR H 1 1 4 42955 6 2 12 THR HA H 7.967 32.843 -16.188 1.00 . F F . 119 THR HA 1 1 4 42956 6 2 12 THR HB H 7.941 34.189 -18.147 1.00 . F F . 119 THR HB 1 1 4 42957 6 2 12 THR HG1 H 10.696 33.812 -17.505 1.00 . F F . 119 THR HG1 1 1 4 42958 6 2 12 THR HG21 H 9.945 36.088 -16.868 1.00 . F F . 119 THR HG21 1 1 4 42959 6 2 12 THR HG22 H 8.243 36.436 -17.181 1.00 . F F . 119 THR HG22 1 1 4 42960 6 2 12 THR HG23 H 9.351 36.179 -18.529 1.00 . F F . 119 THR HG23 1 1 4 42961 6 2 12 THR N N 7.380 34.674 -15.418 1.00 . F F . 119 THR N 1 1 4 42962 6 2 12 THR O O 10.608 34.458 -15.200 1.00 . F F . 119 THR O 1 1 4 42963 6 2 12 THR OG1 O 9.909 33.625 -18.028 1.00 . F F . 119 THR OG1 1 1 4 42964 6 2 13 TRP C C 10.442 30.871 -12.856 1.00 . F F . 120 TRP C 1 1 4 42965 6 2 13 TRP CA C 10.632 32.327 -13.305 1.00 . F F . 120 TRP CA 1 1 4 42966 6 2 13 TRP CB C 10.611 33.287 -12.079 1.00 . F F . 120 TRP CB 1 1 4 42967 6 2 13 TRP CD1 C 13.008 33.524 -11.136 1.00 . F F . 120 TRP CD1 1 1 4 42968 6 2 13 TRP CD2 C 11.647 32.290 -9.847 1.00 . F F . 120 TRP CD2 1 1 4 42969 6 2 13 TRP CE2 C 12.909 32.351 -9.236 1.00 . F F . 120 TRP CE2 1 1 4 42970 6 2 13 TRP CE3 C 10.629 31.565 -9.214 1.00 . F F . 120 TRP CE3 1 1 4 42971 6 2 13 TRP CG C 11.724 33.055 -11.069 1.00 . F F . 120 TRP CG 1 1 4 42972 6 2 13 TRP CH2 C 12.175 31.020 -7.428 1.00 . F F . 120 TRP CH2 1 1 4 42973 6 2 13 TRP CZ2 C 13.185 31.719 -8.025 1.00 . F F . 120 TRP CZ2 1 1 4 42974 6 2 13 TRP CZ3 C 10.906 30.936 -8.013 1.00 . F F . 120 TRP CZ3 1 1 4 42975 6 2 13 TRP H H 8.735 32.155 -14.218 1.00 . F F . 120 TRP H 1 1 4 42976 6 2 13 TRP HA H 11.588 32.417 -13.819 1.00 . F F . 120 TRP HA 1 1 4 42977 6 2 13 TRP HB2 H 10.696 34.307 -12.435 1.00 . F F . 120 TRP HB2 1 1 4 42978 6 2 13 TRP HB3 H 9.662 33.185 -11.564 1.00 . F F . 120 TRP HB3 1 1 4 42979 6 2 13 TRP HD1 H 13.392 34.134 -11.940 1.00 . F F . 120 TRP HD1 1 1 4 42980 6 2 13 TRP HE1 H 14.659 33.315 -9.856 1.00 . F F . 120 TRP HE1 1 1 4 42981 6 2 13 TRP HE3 H 9.641 31.486 -9.650 1.00 . F F . 120 TRP HE3 1 1 4 42982 6 2 13 TRP HH2 H 12.346 30.512 -6.487 1.00 . F F . 120 TRP HH2 1 1 4 42983 6 2 13 TRP HZ2 H 14.163 31.776 -7.565 1.00 . F F . 120 TRP HZ2 1 1 4 42984 6 2 13 TRP HZ3 H 10.129 30.371 -7.508 1.00 . F F . 120 TRP HZ3 1 1 4 42985 6 2 13 TRP N N 9.567 32.680 -14.249 1.00 . F F . 120 TRP N 1 1 4 42986 6 2 13 TRP NE1 N 13.720 33.105 -10.040 1.00 . F F . 120 TRP NE1 1 1 4 42987 6 2 13 TRP O O 9.304 30.410 -12.690 1.00 . F F . 120 TRP O 1 1 4 42988 6 2 14 ASP C C 13.028 28.444 -11.721 1.00 . F F . 121 ASP C 1 1 4 42989 6 2 14 ASP CA C 11.602 28.784 -12.175 1.00 . F F . 121 ASP CA 1 1 4 42990 6 2 14 ASP CB C 11.113 27.797 -13.277 1.00 . F F . 121 ASP CB 1 1 4 42991 6 2 14 ASP CG C 11.177 26.314 -12.851 1.00 . F F . 121 ASP CG 1 1 4 42992 6 2 14 ASP H H 12.426 30.625 -12.827 1.00 . F F . 121 ASP H 1 1 4 42993 6 2 14 ASP HA H 10.935 28.711 -11.315 1.00 . F F . 121 ASP HA 1 1 4 42994 6 2 14 ASP HB2 H 10.083 28.036 -13.523 1.00 . F F . 121 ASP HB2 1 1 4 42995 6 2 14 ASP HB3 H 11.717 27.938 -14.170 1.00 . F F . 121 ASP HB3 1 1 4 42996 6 2 14 ASP N N 11.570 30.176 -12.652 1.00 . F F . 121 ASP N 1 1 4 42997 6 2 14 ASP O O 13.904 28.160 -12.550 1.00 . F F . 121 ASP O 1 1 4 42998 6 2 14 ASP OD1 O 12.011 25.558 -13.392 1.00 . F F . 121 ASP OD1 1 1 4 42999 6 2 14 ASP OD2 O 10.400 25.910 -11.959 1.00 . F F . 121 ASP OD2 1 1 4 43000 6 2 15 ALA C C 14.280 27.578 -8.404 1.00 . F F . 122 ALA C 1 1 4 43001 6 2 15 ALA CA C 14.543 28.174 -9.790 1.00 . F F . 122 ALA CA 1 1 4 43002 6 2 15 ALA CB C 15.490 29.391 -9.726 1.00 . F F . 122 ALA CB 1 1 4 43003 6 2 15 ALA H H 12.537 28.847 -9.823 1.00 . F F . 122 ALA H 1 1 4 43004 6 2 15 ALA HA H 15.019 27.412 -10.411 1.00 . F F . 122 ALA HA 1 1 4 43005 6 2 15 ALA HB1 H 16.439 29.093 -9.299 1.00 . F F . 122 ALA HB1 1 1 4 43006 6 2 15 ALA HB2 H 15.052 30.169 -9.114 1.00 . F F . 122 ALA HB2 1 1 4 43007 6 2 15 ALA HB3 H 15.658 29.776 -10.724 1.00 . F F . 122 ALA HB3 1 1 4 43008 6 2 15 ALA N N 13.262 28.533 -10.405 1.00 . F F . 122 ALA N 1 1 4 43009 6 2 15 ALA O O 14.121 28.310 -7.418 1.00 . F F . 122 ALA O 1 1 4 43010 6 2 16 VAL C C 14.733 24.193 -7.101 1.00 . F F . 123 VAL C 1 1 4 43011 6 2 16 VAL CA C 13.919 25.496 -7.116 1.00 . F F . 123 VAL CA 1 1 4 43012 6 2 16 VAL CB C 12.378 25.198 -6.915 1.00 . F F . 123 VAL CB 1 1 4 43013 6 2 16 VAL CG1 C 11.749 24.446 -8.120 1.00 . F F . 123 VAL CG1 1 1 4 43014 6 2 16 VAL CG2 C 12.111 24.456 -5.572 1.00 . F F . 123 VAL CG2 1 1 4 43015 6 2 16 VAL H H 14.321 25.734 -9.177 1.00 . F F . 123 VAL H 1 1 4 43016 6 2 16 VAL HA H 14.248 26.117 -6.279 1.00 . F F . 123 VAL HA 1 1 4 43017 6 2 16 VAL HB H 11.874 26.161 -6.853 1.00 . F F . 123 VAL HB 1 1 4 43018 6 2 16 VAL HG11 H 12.206 23.469 -8.224 1.00 . F F . 123 VAL HG11 1 1 4 43019 6 2 16 VAL HG12 H 11.914 25.013 -9.027 1.00 . F F . 123 VAL HG12 1 1 4 43020 6 2 16 VAL HG13 H 10.682 24.328 -7.965 1.00 . F F . 123 VAL HG13 1 1 4 43021 6 2 16 VAL HG21 H 12.486 25.049 -4.745 1.00 . F F . 123 VAL HG21 1 1 4 43022 6 2 16 VAL HG22 H 12.611 23.495 -5.572 1.00 . F F . 123 VAL HG22 1 1 4 43023 6 2 16 VAL HG23 H 11.046 24.302 -5.441 1.00 . F F . 123 VAL HG23 1 1 4 43024 6 2 16 VAL N N 14.190 26.243 -8.351 1.00 . F F . 123 VAL N 1 1 4 43025 6 2 16 VAL O O 14.658 23.370 -8.023 1.00 . F F . 123 VAL O 1 1 4 43026 6 2 17 ARG C C 15.895 22.527 -4.237 1.00 . F F . 124 ARG C 1 1 4 43027 6 2 17 ARG CA C 16.233 22.801 -5.709 1.00 . F F . 124 ARG CA 1 1 4 43028 6 2 17 ARG CB C 17.783 22.912 -5.880 1.00 . F F . 124 ARG CB 1 1 4 43029 6 2 17 ARG CD C 19.807 23.806 -7.180 1.00 . F F . 124 ARG CD 1 1 4 43030 6 2 17 ARG CG C 18.275 23.615 -7.165 1.00 . F F . 124 ARG CG 1 1 4 43031 6 2 17 ARG CZ C 20.954 25.945 -7.777 1.00 . F F . 124 ARG CZ 1 1 4 43032 6 2 17 ARG H H 15.734 24.840 -5.503 1.00 . F F . 124 ARG H 1 1 4 43033 6 2 17 ARG HA H 15.846 21.991 -6.325 1.00 . F F . 124 ARG HA 1 1 4 43034 6 2 17 ARG HB2 H 18.190 23.461 -5.033 1.00 . F F . 124 ARG HB2 1 1 4 43035 6 2 17 ARG HB3 H 18.202 21.911 -5.863 1.00 . F F . 124 ARG HB3 1 1 4 43036 6 2 17 ARG HD2 H 20.146 24.058 -6.178 1.00 . F F . 124 ARG HD2 1 1 4 43037 6 2 17 ARG HD3 H 20.272 22.874 -7.480 1.00 . F F . 124 ARG HD3 1 1 4 43038 6 2 17 ARG HE H 19.970 24.755 -9.061 1.00 . F F . 124 ARG HE 1 1 4 43039 6 2 17 ARG HG2 H 17.984 23.024 -8.027 1.00 . F F . 124 ARG HG2 1 1 4 43040 6 2 17 ARG HG3 H 17.800 24.590 -7.230 1.00 . F F . 124 ARG HG3 1 1 4 43041 6 2 17 ARG HH11 H 21.083 25.486 -5.796 1.00 . F F . 124 ARG HH11 1 1 4 43042 6 2 17 ARG HH12 H 21.869 26.959 -6.270 1.00 . F F . 124 ARG HH12 1 1 4 43043 6 2 17 ARG HH21 H 20.993 26.683 -9.662 1.00 . F F . 124 ARG HH21 1 1 4 43044 6 2 17 ARG HH22 H 21.817 27.640 -8.470 1.00 . F F . 124 ARG HH22 1 1 4 43045 6 2 17 ARG N N 15.566 24.056 -6.069 1.00 . F F . 124 ARG N 1 1 4 43046 6 2 17 ARG NE N 20.236 24.861 -8.118 1.00 . F F . 124 ARG NE 1 1 4 43047 6 2 17 ARG NH1 N 21.332 26.147 -6.514 1.00 . F F . 124 ARG NH1 1 1 4 43048 6 2 17 ARG NH2 N 21.283 26.826 -8.709 1.00 . F F . 124 ARG NH2 1 1 4 43049 6 2 17 ARG O O 15.245 23.354 -3.570 1.00 . F F . 124 ARG O 1 1 4 43050 6 2 18 TYR C C 17.382 19.969 -2.103 1.00 . F F . 125 TYR C 1 1 4 43051 6 2 18 TYR CA C 16.359 21.082 -2.314 1.00 . F F . 125 TYR CA 1 1 4 43052 6 2 18 TYR CB C 14.949 20.667 -1.804 1.00 . F F . 125 TYR CB 1 1 4 43053 6 2 18 TYR CD1 C 14.990 19.392 0.423 1.00 . F F . 125 TYR CD1 1 1 4 43054 6 2 18 TYR CD2 C 14.590 21.748 0.482 1.00 . F F . 125 TYR CD2 1 1 4 43055 6 2 18 TYR CE1 C 14.899 19.340 1.797 1.00 . F F . 125 TYR CE1 1 1 4 43056 6 2 18 TYR CE2 C 14.498 21.698 1.859 1.00 . F F . 125 TYR CE2 1 1 4 43057 6 2 18 TYR CG C 14.837 20.596 -0.270 1.00 . F F . 125 TYR CG 1 1 4 43058 6 2 18 TYR CZ C 14.655 20.491 2.512 1.00 . F F . 125 TYR CZ 1 1 4 43059 6 2 18 TYR H H 16.672 20.698 -4.365 1.00 . F F . 125 TYR H 1 1 4 43060 6 2 18 TYR HA H 16.691 21.975 -1.777 1.00 . F F . 125 TYR HA 1 1 4 43061 6 2 18 TYR HB2 H 14.223 21.393 -2.155 1.00 . F F . 125 TYR HB2 1 1 4 43062 6 2 18 TYR HB3 H 14.687 19.696 -2.212 1.00 . F F . 125 TYR HB3 1 1 4 43063 6 2 18 TYR HD1 H 15.183 18.486 -0.137 1.00 . F F . 125 TYR HD1 1 1 4 43064 6 2 18 TYR HD2 H 14.465 22.694 -0.030 1.00 . F F . 125 TYR HD2 1 1 4 43065 6 2 18 TYR HE1 H 15.023 18.395 2.311 1.00 . F F . 125 TYR HE1 1 1 4 43066 6 2 18 TYR HE2 H 14.305 22.605 2.421 1.00 . F F . 125 TYR HE2 1 1 4 43067 6 2 18 TYR HH H 13.779 20.925 4.174 1.00 . F F . 125 TYR HH 1 1 4 43068 6 2 18 TYR N N 16.346 21.384 -3.741 1.00 . F F . 125 TYR N 1 1 4 43069 6 2 18 TYR O O 17.259 18.900 -2.689 1.00 . F F . 125 TYR O 1 1 4 43070 6 2 18 TYR OH O 14.560 20.435 3.888 1.00 . F F . 125 TYR OH 1 1 4 43071 6 2 19 ASN C C 19.143 18.645 0.362 1.00 . F F . 126 ASN C 1 1 4 43072 6 2 19 ASN CA C 19.472 19.261 -1.006 1.00 . F F . 126 ASN CA 1 1 4 43073 6 2 19 ASN CB C 20.886 19.915 -1.021 1.00 . F F . 126 ASN CB 1 1 4 43074 6 2 19 ASN CG C 21.355 20.399 -2.412 1.00 . F F . 126 ASN CG 1 1 4 43075 6 2 19 ASN H H 18.519 21.160 -0.969 1.00 . F F . 126 ASN H 1 1 4 43076 6 2 19 ASN HA H 19.447 18.472 -1.761 1.00 . F F . 126 ASN HA 1 1 4 43077 6 2 19 ASN HB2 H 20.887 20.770 -0.360 1.00 . F F . 126 ASN HB2 1 1 4 43078 6 2 19 ASN HB3 H 21.612 19.193 -0.653 1.00 . F F . 126 ASN HB3 1 1 4 43079 6 2 19 ASN HD21 H 19.531 20.980 -2.949 1.00 . F F . 126 ASN HD21 1 1 4 43080 6 2 19 ASN HD22 H 20.764 21.233 -4.115 1.00 . F F . 126 ASN HD22 1 1 4 43081 6 2 19 ASN N N 18.434 20.254 -1.332 1.00 . F F . 126 ASN N 1 1 4 43082 6 2 19 ASN ND2 N 20.457 20.918 -3.241 1.00 . F F . 126 ASN ND2 1 1 4 43083 6 2 19 ASN O O 18.995 17.422 0.481 1.00 . F F . 126 ASN O 1 1 4 43084 6 2 19 ASN OD1 O 22.540 20.343 -2.728 1.00 . F F . 126 ASN OD1 1 1 4 43085 6 2 20 GLY C C 19.554 18.139 3.388 1.00 . F F . 127 GLY C 1 1 4 43086 6 2 20 GLY CA C 18.598 19.131 2.732 1.00 . F F . 127 GLY CA 1 1 4 43087 6 2 20 GLY H H 19.205 20.469 1.208 1.00 . F F . 127 GLY H 1 1 4 43088 6 2 20 GLY HA2 H 18.554 20.019 3.346 1.00 . F F . 127 GLY HA2 1 1 4 43089 6 2 20 GLY HA3 H 17.604 18.698 2.685 1.00 . F F . 127 GLY HA3 1 1 4 43090 6 2 20 GLY N N 19.007 19.526 1.380 1.00 . F F . 127 GLY N 1 1 4 43091 6 2 20 GLY O O 20.768 18.221 3.172 1.00 . F F . 127 GLY O 1 1 4 43092 6 2 21 LYS C C 18.758 15.070 5.330 1.00 . F F . 128 LYS C 1 1 4 43093 6 2 21 LYS CA C 19.759 16.131 4.834 1.00 . F F . 128 LYS CA 1 1 4 43094 6 2 21 LYS CB C 20.618 16.701 6.010 1.00 . F F . 128 LYS CB 1 1 4 43095 6 2 21 LYS CD C 22.595 16.372 7.642 1.00 . F F . 128 LYS CD 1 1 4 43096 6 2 21 LYS CE C 23.098 17.820 7.426 1.00 . F F . 128 LYS CE 1 1 4 43097 6 2 21 LYS CG C 21.804 15.803 6.435 1.00 . F F . 128 LYS CG 1 1 4 43098 6 2 21 LYS H H 18.027 17.239 4.323 1.00 . F F . 128 LYS H 1 1 4 43099 6 2 21 LYS HA H 20.415 15.682 4.088 1.00 . F F . 128 LYS HA 1 1 4 43100 6 2 21 LYS HB2 H 21.019 17.662 5.701 1.00 . F F . 128 LYS HB2 1 1 4 43101 6 2 21 LYS HB3 H 19.979 16.863 6.874 1.00 . F F . 128 LYS HB3 1 1 4 43102 6 2 21 LYS HD2 H 21.953 16.356 8.517 1.00 . F F . 128 LYS HD2 1 1 4 43103 6 2 21 LYS HD3 H 23.451 15.731 7.826 1.00 . F F . 128 LYS HD3 1 1 4 43104 6 2 21 LYS HE2 H 22.244 18.471 7.294 1.00 . F F . 128 LYS HE2 1 1 4 43105 6 2 21 LYS HE3 H 23.642 18.135 8.307 1.00 . F F . 128 LYS HE3 1 1 4 43106 6 2 21 LYS HG2 H 21.422 14.822 6.699 1.00 . F F . 128 LYS HG2 1 1 4 43107 6 2 21 LYS HG3 H 22.481 15.698 5.591 1.00 . F F . 128 LYS HG3 1 1 4 43108 6 2 21 LYS HZ1 H 24.805 17.325 6.316 1.00 . F F . 128 LYS HZ1 1 1 4 43109 6 2 21 LYS HZ2 H 24.348 18.946 6.175 1.00 . F F . 128 LYS HZ2 1 1 4 43110 6 2 21 LYS HZ3 H 23.474 17.747 5.360 1.00 . F F . 128 LYS HZ3 1 1 4 43111 6 2 21 LYS N N 18.996 17.205 4.177 1.00 . F F . 128 LYS N 1 1 4 43112 6 2 21 LYS NZ N 23.991 17.967 6.235 1.00 . F F . 128 LYS NZ 1 1 4 43113 6 2 21 LYS O O 17.879 15.383 6.148 1.00 . F F . 128 LYS O 1 1 4 43114 6 2 22 LEU C C 18.650 11.479 5.612 1.00 . F F . 129 LEU C 1 1 4 43115 6 2 22 LEU CA C 17.912 12.741 5.109 1.00 . F F . 129 LEU CA 1 1 4 43116 6 2 22 LEU CB C 17.056 12.446 3.830 1.00 . F F . 129 LEU CB 1 1 4 43117 6 2 22 LEU CD1 C 14.859 12.074 5.114 1.00 . F F . 129 LEU CD1 1 1 4 43118 6 2 22 LEU CD2 C 15.065 11.281 2.691 1.00 . F F . 129 LEU CD2 1 1 4 43119 6 2 22 LEU CG C 15.809 11.519 4.026 1.00 . F F . 129 LEU CG 1 1 4 43120 6 2 22 LEU H H 19.657 13.623 4.260 1.00 . F F . 129 LEU H 1 1 4 43121 6 2 22 LEU HA H 17.245 13.078 5.902 1.00 . F F . 129 LEU HA 1 1 4 43122 6 2 22 LEU HB2 H 16.712 13.396 3.428 1.00 . F F . 129 LEU HB2 1 1 4 43123 6 2 22 LEU HB3 H 17.704 11.990 3.089 1.00 . F F . 129 LEU HB3 1 1 4 43124 6 2 22 LEU HD11 H 14.506 13.058 4.832 1.00 . F F . 129 LEU HD11 1 1 4 43125 6 2 22 LEU HD12 H 15.384 12.140 6.058 1.00 . F F . 129 LEU HD12 1 1 4 43126 6 2 22 LEU HD13 H 14.011 11.411 5.231 1.00 . F F . 129 LEU HD13 1 1 4 43127 6 2 22 LEU HD21 H 14.220 10.627 2.858 1.00 . F F . 129 LEU HD21 1 1 4 43128 6 2 22 LEU HD22 H 15.736 10.815 1.982 1.00 . F F . 129 LEU HD22 1 1 4 43129 6 2 22 LEU HD23 H 14.716 12.224 2.287 1.00 . F F . 129 LEU HD23 1 1 4 43130 6 2 22 LEU HG H 16.156 10.554 4.378 1.00 . F F . 129 LEU HG 1 1 4 43131 6 2 22 LEU N N 18.881 13.827 4.826 1.00 . F F . 129 LEU N 1 1 4 43132 6 2 22 LEU O O 19.876 11.398 5.510 1.00 . F F . 129 LEU O 1 1 4 43133 6 2 23 ILE C C 19.103 9.554 8.064 1.00 . F F . 130 ILE C 1 1 4 43134 6 2 23 ILE CA C 18.354 9.245 6.748 1.00 . F F . 130 ILE CA 1 1 4 43135 6 2 23 ILE CB C 19.233 8.369 5.751 1.00 . F F . 130 ILE CB 1 1 4 43136 6 2 23 ILE CD1 C 19.263 7.399 3.330 1.00 . F F . 130 ILE CD1 1 1 4 43137 6 2 23 ILE CG1 C 18.457 8.110 4.410 1.00 . F F . 130 ILE CG1 1 1 4 43138 6 2 23 ILE CG2 C 19.673 7.027 6.403 1.00 . F F . 130 ILE CG2 1 1 4 43139 6 2 23 ILE H H 16.907 10.674 6.179 1.00 . F F . 130 ILE H 1 1 4 43140 6 2 23 ILE HA H 17.465 8.671 6.996 1.00 . F F . 130 ILE HA 1 1 4 43141 6 2 23 ILE HB H 20.133 8.936 5.523 1.00 . F F . 130 ILE HB 1 1 4 43142 6 2 23 ILE HD11 H 18.657 7.294 2.443 1.00 . F F . 130 ILE HD11 1 1 4 43143 6 2 23 ILE HD12 H 19.561 6.419 3.677 1.00 . F F . 130 ILE HD12 1 1 4 43144 6 2 23 ILE HD13 H 20.146 7.980 3.090 1.00 . F F . 130 ILE HD13 1 1 4 43145 6 2 23 ILE HG12 H 17.584 7.505 4.610 1.00 . F F . 130 ILE HG12 1 1 4 43146 6 2 23 ILE HG13 H 18.132 9.060 3.997 1.00 . F F . 130 ILE HG13 1 1 4 43147 6 2 23 ILE HG21 H 20.282 6.466 5.708 1.00 . F F . 130 ILE HG21 1 1 4 43148 6 2 23 ILE HG22 H 18.802 6.438 6.667 1.00 . F F . 130 ILE HG22 1 1 4 43149 6 2 23 ILE HG23 H 20.248 7.226 7.300 1.00 . F F . 130 ILE HG23 1 1 4 43150 6 2 23 ILE N N 17.868 10.513 6.159 1.00 . F F . 130 ILE N 1 1 4 43151 6 2 23 ILE O O 20.324 9.774 8.074 1.00 . F F . 130 ILE O 1 1 4 43152 6 2 24 ALA C C 19.348 8.759 11.237 1.00 . F F . 131 ALA C 1 1 4 43153 6 2 24 ALA CA C 18.837 10.003 10.490 1.00 . F F . 131 ALA CA 1 1 4 43154 6 2 24 ALA CB C 17.728 10.718 11.280 1.00 . F F . 131 ALA CB 1 1 4 43155 6 2 24 ALA H H 17.371 9.443 9.066 1.00 . F F . 131 ALA H 1 1 4 43156 6 2 24 ALA HA H 19.661 10.706 10.362 1.00 . F F . 131 ALA HA 1 1 4 43157 6 2 24 ALA HB1 H 17.396 11.589 10.727 1.00 . F F . 131 ALA HB1 1 1 4 43158 6 2 24 ALA HB2 H 18.106 11.036 12.243 1.00 . F F . 131 ALA HB2 1 1 4 43159 6 2 24 ALA HB3 H 16.890 10.049 11.426 1.00 . F F . 131 ALA HB3 1 1 4 43160 6 2 24 ALA N N 18.327 9.637 9.159 1.00 . F F . 131 ALA N 1 1 4 43161 6 2 24 ALA O O 20.489 8.733 11.724 1.00 . F F . 131 ALA O 1 1 4 43162 6 2 25 TYR C C 18.232 5.275 11.142 1.00 . F F . 132 TYR C 1 1 4 43163 6 2 25 TYR CA C 18.826 6.444 11.968 1.00 . F F . 132 TYR CA 1 1 4 43164 6 2 25 TYR CB C 18.370 6.407 13.467 1.00 . F F . 132 TYR CB 1 1 4 43165 6 2 25 TYR CD1 C 16.022 5.651 14.199 1.00 . F F . 132 TYR CD1 1 1 4 43166 6 2 25 TYR CD2 C 16.319 7.938 13.554 1.00 . F F . 132 TYR CD2 1 1 4 43167 6 2 25 TYR CE1 C 14.687 5.897 14.451 1.00 . F F . 132 TYR CE1 1 1 4 43168 6 2 25 TYR CE2 C 14.983 8.182 13.806 1.00 . F F . 132 TYR CE2 1 1 4 43169 6 2 25 TYR CG C 16.875 6.668 13.742 1.00 . F F . 132 TYR CG 1 1 4 43170 6 2 25 TYR CZ C 14.173 7.160 14.254 1.00 . F F . 132 TYR CZ 1 1 4 43171 6 2 25 TYR H H 17.589 7.830 10.946 1.00 . F F . 132 TYR H 1 1 4 43172 6 2 25 TYR HA H 19.912 6.350 11.950 1.00 . F F . 132 TYR HA 1 1 4 43173 6 2 25 TYR HB2 H 18.620 5.437 13.881 1.00 . F F . 132 TYR HB2 1 1 4 43174 6 2 25 TYR HB3 H 18.935 7.157 14.011 1.00 . F F . 132 TYR HB3 1 1 4 43175 6 2 25 TYR HD1 H 16.419 4.657 14.355 1.00 . F F . 132 TYR HD1 1 1 4 43176 6 2 25 TYR HD2 H 16.954 8.742 13.202 1.00 . F F . 132 TYR HD2 1 1 4 43177 6 2 25 TYR HE1 H 14.049 5.095 14.803 1.00 . F F . 132 TYR HE1 1 1 4 43178 6 2 25 TYR HE2 H 14.578 9.174 13.653 1.00 . F F . 132 TYR HE2 1 1 4 43179 6 2 25 TYR HH H 12.619 7.106 15.389 1.00 . F F . 132 TYR HH 1 1 4 43180 6 2 25 TYR N N 18.487 7.726 11.327 1.00 . F F . 132 TYR N 1 1 4 43181 6 2 25 TYR O O 17.006 5.087 11.110 1.00 . F F . 132 TYR O 1 1 4 43182 6 2 25 TYR OH O 12.839 7.400 14.500 1.00 . F F . 132 TYR OH 1 1 4 43183 6 2 26 PRO C C 18.393 2.089 10.561 1.00 . F F . 133 PRO C 1 1 4 43184 6 2 26 PRO CA C 18.663 3.301 9.642 1.00 . F F . 133 PRO CA 1 1 4 43185 6 2 26 PRO CB C 19.864 3.046 8.702 1.00 . F F . 133 PRO CB 1 1 4 43186 6 2 26 PRO CD C 20.564 4.751 10.236 1.00 . F F . 133 PRO CD 1 1 4 43187 6 2 26 PRO CG C 21.049 3.544 9.469 1.00 . F F . 133 PRO CG 1 1 4 43188 6 2 26 PRO HA H 17.773 3.505 9.054 1.00 . F F . 133 PRO HA 1 1 4 43189 6 2 26 PRO HB2 H 19.956 1.985 8.473 1.00 . F F . 133 PRO HB2 1 1 4 43190 6 2 26 PRO HB3 H 19.748 3.610 7.783 1.00 . F F . 133 PRO HB3 1 1 4 43191 6 2 26 PRO HD2 H 21.059 4.816 11.200 1.00 . F F . 133 PRO HD2 1 1 4 43192 6 2 26 PRO HD3 H 20.733 5.661 9.669 1.00 . F F . 133 PRO HD3 1 1 4 43193 6 2 26 PRO HG2 H 21.399 2.771 10.151 1.00 . F F . 133 PRO HG2 1 1 4 43194 6 2 26 PRO HG3 H 21.846 3.827 8.790 1.00 . F F . 133 PRO HG3 1 1 4 43195 6 2 26 PRO N N 19.098 4.502 10.402 1.00 . F F . 133 PRO N 1 1 4 43196 6 2 26 PRO O O 18.557 2.181 11.783 1.00 . F F . 133 PRO O 1 1 4 43197 6 2 27 ILE C C 17.524 -1.443 9.679 1.00 . F F . 134 ILE C 1 1 4 43198 6 2 27 ILE CA C 17.630 -0.272 10.681 1.00 . F F . 134 ILE CA 1 1 4 43199 6 2 27 ILE CB C 16.275 -0.097 11.495 1.00 . F F . 134 ILE CB 1 1 4 43200 6 2 27 ILE CD1 C 14.657 -1.263 13.179 1.00 . F F . 134 ILE CD1 1 1 4 43201 6 2 27 ILE CG1 C 15.915 -1.379 12.320 1.00 . F F . 134 ILE CG1 1 1 4 43202 6 2 27 ILE CG2 C 15.110 0.322 10.563 1.00 . F F . 134 ILE CG2 1 1 4 43203 6 2 27 ILE H H 17.907 0.956 8.975 1.00 . F F . 134 ILE H 1 1 4 43204 6 2 27 ILE HA H 18.434 -0.485 11.388 1.00 . F F . 134 ILE HA 1 1 4 43205 6 2 27 ILE HB H 16.435 0.724 12.192 1.00 . F F . 134 ILE HB 1 1 4 43206 6 2 27 ILE HD11 H 14.506 -2.189 13.713 1.00 . F F . 134 ILE HD11 1 1 4 43207 6 2 27 ILE HD12 H 13.799 -1.072 12.547 1.00 . F F . 134 ILE HD12 1 1 4 43208 6 2 27 ILE HD13 H 14.771 -0.454 13.887 1.00 . F F . 134 ILE HD13 1 1 4 43209 6 2 27 ILE HG12 H 15.764 -2.207 11.641 1.00 . F F . 134 ILE HG12 1 1 4 43210 6 2 27 ILE HG13 H 16.739 -1.619 12.981 1.00 . F F . 134 ILE HG13 1 1 4 43211 6 2 27 ILE HG21 H 14.939 -0.449 9.821 1.00 . F F . 134 ILE HG21 1 1 4 43212 6 2 27 ILE HG22 H 15.358 1.249 10.062 1.00 . F F . 134 ILE HG22 1 1 4 43213 6 2 27 ILE HG23 H 14.207 0.467 11.145 1.00 . F F . 134 ILE HG23 1 1 4 43214 6 2 27 ILE N N 17.979 0.962 9.955 1.00 . F F . 134 ILE N 1 1 4 43215 6 2 27 ILE O O 17.134 -1.239 8.519 1.00 . F F . 134 ILE O 1 1 4 43216 6 2 28 ALA C C 16.241 -4.273 9.295 1.00 . F F . 135 ALA C 1 1 4 43217 6 2 28 ALA CA C 17.734 -3.888 9.349 1.00 . F F . 135 ALA CA 1 1 4 43218 6 2 28 ALA CB C 18.568 -5.009 9.978 1.00 . F F . 135 ALA CB 1 1 4 43219 6 2 28 ALA H H 18.313 -2.714 11.015 1.00 . F F . 135 ALA H 1 1 4 43220 6 2 28 ALA HA H 18.104 -3.712 8.338 1.00 . F F . 135 ALA HA 1 1 4 43221 6 2 28 ALA HB1 H 18.455 -5.920 9.401 1.00 . F F . 135 ALA HB1 1 1 4 43222 6 2 28 ALA HB2 H 18.238 -5.187 10.995 1.00 . F F . 135 ALA HB2 1 1 4 43223 6 2 28 ALA HB3 H 19.611 -4.722 9.988 1.00 . F F . 135 ALA HB3 1 1 4 43224 6 2 28 ALA N N 17.904 -2.652 10.127 1.00 . F F . 135 ALA N 1 1 4 43225 6 2 28 ALA O O 15.616 -4.477 10.343 1.00 . F F . 135 ALA O 1 1 4 43226 6 2 29 VAL C C 14.046 -5.599 6.648 1.00 . F F . 136 VAL C 1 1 4 43227 6 2 29 VAL CA C 14.240 -4.614 7.835 1.00 . F F . 136 VAL CA 1 1 4 43228 6 2 29 VAL CB C 13.421 -3.278 7.605 1.00 . F F . 136 VAL CB 1 1 4 43229 6 2 29 VAL CG1 C 13.232 -2.475 8.929 1.00 . F F . 136 VAL CG1 1 1 4 43230 6 2 29 VAL CG2 C 14.072 -2.413 6.491 1.00 . F F . 136 VAL CG2 1 1 4 43231 6 2 29 VAL H H 16.258 -4.193 7.296 1.00 . F F . 136 VAL H 1 1 4 43232 6 2 29 VAL HA H 13.841 -5.102 8.720 1.00 . F F . 136 VAL HA 1 1 4 43233 6 2 29 VAL HB H 12.426 -3.554 7.265 1.00 . F F . 136 VAL HB 1 1 4 43234 6 2 29 VAL HG11 H 14.198 -2.189 9.336 1.00 . F F . 136 VAL HG11 1 1 4 43235 6 2 29 VAL HG12 H 12.708 -3.084 9.664 1.00 . F F . 136 VAL HG12 1 1 4 43236 6 2 29 VAL HG13 H 12.649 -1.585 8.736 1.00 . F F . 136 VAL HG13 1 1 4 43237 6 2 29 VAL HG21 H 13.485 -1.518 6.332 1.00 . F F . 136 VAL HG21 1 1 4 43238 6 2 29 VAL HG22 H 14.109 -2.979 5.568 1.00 . F F . 136 VAL HG22 1 1 4 43239 6 2 29 VAL HG23 H 15.081 -2.135 6.777 1.00 . F F . 136 VAL HG23 1 1 4 43240 6 2 29 VAL N N 15.680 -4.335 8.075 1.00 . F F . 136 VAL N 1 1 4 43241 6 2 29 VAL O O 13.004 -5.587 5.974 1.00 . F F . 136 VAL O 1 1 4 43242 6 2 30 GLU C C 13.885 -8.499 5.588 1.00 . F F . 137 GLU C 1 1 4 43243 6 2 30 GLU CA C 15.050 -7.522 5.395 1.00 . F F . 137 GLU CA 1 1 4 43244 6 2 30 GLU CB C 16.402 -8.319 5.370 1.00 . F F . 137 GLU CB 1 1 4 43245 6 2 30 GLU CD C 18.060 -6.505 6.165 1.00 . F F . 137 GLU CD 1 1 4 43246 6 2 30 GLU CG C 17.667 -7.491 5.058 1.00 . F F . 137 GLU CG 1 1 4 43247 6 2 30 GLU H H 15.794 -6.466 7.086 1.00 . F F . 137 GLU H 1 1 4 43248 6 2 30 GLU HA H 14.930 -7.008 4.446 1.00 . F F . 137 GLU HA 1 1 4 43249 6 2 30 GLU HB2 H 16.544 -8.794 6.336 1.00 . F F . 137 GLU HB2 1 1 4 43250 6 2 30 GLU HB3 H 16.328 -9.102 4.617 1.00 . F F . 137 GLU HB3 1 1 4 43251 6 2 30 GLU HG2 H 18.496 -8.176 4.894 1.00 . F F . 137 GLU HG2 1 1 4 43252 6 2 30 GLU HG3 H 17.498 -6.941 4.137 1.00 . F F . 137 GLU HG3 1 1 4 43253 6 2 30 GLU N N 15.037 -6.498 6.470 1.00 . F F . 137 GLU N 1 1 4 43254 6 2 30 GLU O O 12.970 -8.579 4.761 1.00 . F F . 137 GLU O 1 1 4 43255 6 2 30 GLU OE1 O 18.789 -6.897 7.101 1.00 . F F . 137 GLU OE1 1 1 4 43256 6 2 30 GLU OE2 O 17.621 -5.342 6.109 1.00 . F F . 137 GLU OE2 1 1 4 43257 6 2 31 ALA C C 13.002 -10.300 8.665 1.00 . F F . 138 ALA C 1 1 4 43258 6 2 31 ALA CA C 12.935 -10.179 7.141 1.00 . F F . 138 ALA CA 1 1 4 43259 6 2 31 ALA CB C 13.143 -11.545 6.460 1.00 . F F . 138 ALA CB 1 1 4 43260 6 2 31 ALA H H 14.723 -9.074 7.304 1.00 . F F . 138 ALA H 1 1 4 43261 6 2 31 ALA HA H 11.954 -9.798 6.860 1.00 . F F . 138 ALA HA 1 1 4 43262 6 2 31 ALA HB1 H 12.374 -12.233 6.783 1.00 . F F . 138 ALA HB1 1 1 4 43263 6 2 31 ALA HB2 H 14.115 -11.946 6.721 1.00 . F F . 138 ALA HB2 1 1 4 43264 6 2 31 ALA HB3 H 13.085 -11.430 5.382 1.00 . F F . 138 ALA HB3 1 1 4 43265 6 2 31 ALA N N 13.950 -9.213 6.714 1.00 . F F . 138 ALA N 1 1 4 43266 6 2 31 ALA O O 14.071 -10.098 9.258 1.00 . F F . 138 ALA O 1 1 4 43267 6 2 32 LEU C C 12.276 -12.036 11.258 1.00 . F F . 139 LEU C 1 1 4 43268 6 2 32 LEU CA C 11.745 -10.681 10.747 1.00 . F F . 139 LEU CA 1 1 4 43269 6 2 32 LEU CB C 10.268 -10.425 11.160 1.00 . F F . 139 LEU CB 1 1 4 43270 6 2 32 LEU CD1 C 10.916 -8.941 13.131 1.00 . F F . 139 LEU CD1 1 1 4 43271 6 2 32 LEU CD2 C 8.544 -9.766 12.947 1.00 . F F . 139 LEU CD2 1 1 4 43272 6 2 32 LEU CG C 10.026 -10.094 12.665 1.00 . F F . 139 LEU CG 1 1 4 43273 6 2 32 LEU H H 11.083 -10.836 8.745 1.00 . F F . 139 LEU H 1 1 4 43274 6 2 32 LEU HA H 12.365 -9.886 11.163 1.00 . F F . 139 LEU HA 1 1 4 43275 6 2 32 LEU HB2 H 9.893 -9.594 10.568 1.00 . F F . 139 LEU HB2 1 1 4 43276 6 2 32 LEU HB3 H 9.683 -11.305 10.905 1.00 . F F . 139 LEU HB3 1 1 4 43277 6 2 32 LEU HD11 H 11.957 -9.201 12.983 1.00 . F F . 139 LEU HD11 1 1 4 43278 6 2 32 LEU HD12 H 10.754 -8.760 14.187 1.00 . F F . 139 LEU HD12 1 1 4 43279 6 2 32 LEU HD13 H 10.689 -8.041 12.573 1.00 . F F . 139 LEU HD13 1 1 4 43280 6 2 32 LEU HD21 H 7.929 -10.612 12.676 1.00 . F F . 139 LEU HD21 1 1 4 43281 6 2 32 LEU HD22 H 8.235 -8.900 12.370 1.00 . F F . 139 LEU HD22 1 1 4 43282 6 2 32 LEU HD23 H 8.411 -9.555 14.002 1.00 . F F . 139 LEU HD23 1 1 4 43283 6 2 32 LEU HG H 10.289 -10.961 13.260 1.00 . F F . 139 LEU HG 1 1 4 43284 6 2 32 LEU N N 11.868 -10.622 9.287 1.00 . F F . 139 LEU N 1 1 4 43285 6 2 32 LEU O O 12.049 -13.078 10.624 1.00 . F F . 139 LEU O 1 1 4 43286 6 2 33 SER C C 12.769 -14.137 13.649 1.00 . F F . 140 SER C 1 1 4 43287 6 2 33 SER CA C 13.730 -13.166 12.934 1.00 . F F . 140 SER CA 1 1 4 43288 6 2 33 SER CB C 14.849 -12.678 13.891 1.00 . F F . 140 SER CB 1 1 4 43289 6 2 33 SER H H 13.009 -11.169 12.911 1.00 . F F . 140 SER H 1 1 4 43290 6 2 33 SER HA H 14.189 -13.690 12.098 1.00 . F F . 140 SER HA 1 1 4 43291 6 2 33 SER HB2 H 15.451 -11.934 13.384 1.00 . F F . 140 SER HB2 1 1 4 43292 6 2 33 SER HB3 H 14.404 -12.232 14.771 1.00 . F F . 140 SER HB3 1 1 4 43293 6 2 33 SER HG H 16.623 -13.454 14.218 1.00 . F F . 140 SER HG 1 1 4 43294 6 2 33 SER N N 12.997 -12.001 12.395 1.00 . F F . 140 SER N 1 1 4 43295 6 2 33 SER O O 11.565 -13.892 13.703 1.00 . F F . 140 SER O 1 1 4 43296 6 2 33 SER OG O 15.704 -13.736 14.300 1.00 . F F . 140 SER OG 1 1 4 43297 6 2 34 LEU C C 11.530 -16.990 13.920 1.00 . F F . 141 LEU C 1 1 4 43298 6 2 34 LEU CA C 12.570 -16.325 14.851 1.00 . F F . 141 LEU CA 1 1 4 43299 6 2 34 LEU CB C 11.916 -15.840 16.188 1.00 . F F . 141 LEU CB 1 1 4 43300 6 2 34 LEU CD1 C 13.567 -14.117 17.229 1.00 . F F . 141 LEU CD1 1 1 4 43301 6 2 34 LEU CD2 C 12.214 -15.693 18.734 1.00 . F F . 141 LEU CD2 1 1 4 43302 6 2 34 LEU CG C 12.905 -15.513 17.363 1.00 . F F . 141 LEU CG 1 1 4 43303 6 2 34 LEU H H 14.299 -15.351 14.089 1.00 . F F . 141 LEU H 1 1 4 43304 6 2 34 LEU HA H 13.298 -17.089 15.096 1.00 . F F . 141 LEU HA 1 1 4 43305 6 2 34 LEU HB2 H 11.319 -14.956 15.979 1.00 . F F . 141 LEU HB2 1 1 4 43306 6 2 34 LEU HB3 H 11.241 -16.621 16.523 1.00 . F F . 141 LEU HB3 1 1 4 43307 6 2 34 LEU HD11 H 14.245 -13.953 18.056 1.00 . F F . 141 LEU HD11 1 1 4 43308 6 2 34 LEU HD12 H 12.811 -13.341 17.232 1.00 . F F . 141 LEU HD12 1 1 4 43309 6 2 34 LEU HD13 H 14.124 -14.068 16.301 1.00 . F F . 141 LEU HD13 1 1 4 43310 6 2 34 LEU HD21 H 11.880 -16.717 18.838 1.00 . F F . 141 LEU HD21 1 1 4 43311 6 2 34 LEU HD22 H 11.361 -15.030 18.809 1.00 . F F . 141 LEU HD22 1 1 4 43312 6 2 34 LEU HD23 H 12.914 -15.466 19.527 1.00 . F F . 141 LEU HD23 1 1 4 43313 6 2 34 LEU HG H 13.716 -16.234 17.332 1.00 . F F . 141 LEU HG 1 1 4 43314 6 2 34 LEU N N 13.328 -15.248 14.166 1.00 . F F . 141 LEU N 1 1 4 43315 6 2 34 LEU O O 10.568 -17.621 14.390 1.00 . F F . 141 LEU O 1 1 4 43316 6 2 35 ILE C C 11.332 -19.057 11.595 1.00 . F F . 142 ILE C 1 1 4 43317 6 2 35 ILE CA C 10.960 -17.559 11.577 1.00 . F F . 142 ILE CA 1 1 4 43318 6 2 35 ILE CB C 11.171 -16.938 10.135 1.00 . F F . 142 ILE CB 1 1 4 43319 6 2 35 ILE CD1 C 8.732 -17.428 9.315 1.00 . F F . 142 ILE CD1 1 1 4 43320 6 2 35 ILE CG1 C 10.231 -17.609 9.064 1.00 . F F . 142 ILE CG1 1 1 4 43321 6 2 35 ILE CG2 C 12.660 -16.997 9.695 1.00 . F F . 142 ILE CG2 1 1 4 43322 6 2 35 ILE H H 12.483 -16.276 12.308 1.00 . F F . 142 ILE H 1 1 4 43323 6 2 35 ILE HA H 9.910 -17.451 11.841 1.00 . F F . 142 ILE HA 1 1 4 43324 6 2 35 ILE HB H 10.910 -15.883 10.205 1.00 . F F . 142 ILE HB 1 1 4 43325 6 2 35 ILE HD11 H 8.494 -16.373 9.353 1.00 . F F . 142 ILE HD11 1 1 4 43326 6 2 35 ILE HD12 H 8.456 -17.894 10.251 1.00 . F F . 142 ILE HD12 1 1 4 43327 6 2 35 ILE HD13 H 8.176 -17.888 8.510 1.00 . F F . 142 ILE HD13 1 1 4 43328 6 2 35 ILE HG12 H 10.442 -17.186 8.090 1.00 . F F . 142 ILE HG12 1 1 4 43329 6 2 35 ILE HG13 H 10.430 -18.674 9.029 1.00 . F F . 142 ILE HG13 1 1 4 43330 6 2 35 ILE HG21 H 12.985 -18.029 9.629 1.00 . F F . 142 ILE HG21 1 1 4 43331 6 2 35 ILE HG22 H 13.276 -16.478 10.419 1.00 . F F . 142 ILE HG22 1 1 4 43332 6 2 35 ILE HG23 H 12.775 -16.524 8.729 1.00 . F F . 142 ILE HG23 1 1 4 43333 6 2 35 ILE N N 11.753 -16.860 12.600 1.00 . F F . 142 ILE N 1 1 4 43334 6 2 35 ILE O O 12.496 -19.412 11.839 1.00 . F F . 142 ILE O 1 1 4 43335 6 2 36 TYR C C 11.395 -21.907 10.327 1.00 . F F . 143 TYR C 1 1 4 43336 6 2 36 TYR CA C 10.497 -21.379 11.458 1.00 . F F . 143 TYR CA 1 1 4 43337 6 2 36 TYR CB C 9.108 -22.063 11.448 1.00 . F F . 143 TYR CB 1 1 4 43338 6 2 36 TYR CD1 C 8.342 -22.110 13.883 1.00 . F F . 143 TYR CD1 1 1 4 43339 6 2 36 TYR CD2 C 7.217 -20.619 12.384 1.00 . F F . 143 TYR CD2 1 1 4 43340 6 2 36 TYR CE1 C 7.543 -21.670 14.918 1.00 . F F . 143 TYR CE1 1 1 4 43341 6 2 36 TYR CE2 C 6.415 -20.183 13.417 1.00 . F F . 143 TYR CE2 1 1 4 43342 6 2 36 TYR CG C 8.197 -21.594 12.591 1.00 . F F . 143 TYR CG 1 1 4 43343 6 2 36 TYR CZ C 6.585 -20.710 14.683 1.00 . F F . 143 TYR CZ 1 1 4 43344 6 2 36 TYR H H 9.466 -19.562 11.104 1.00 . F F . 143 TYR H 1 1 4 43345 6 2 36 TYR HA H 10.978 -21.592 12.411 1.00 . F F . 143 TYR HA 1 1 4 43346 6 2 36 TYR HB2 H 8.612 -21.857 10.505 1.00 . F F . 143 TYR HB2 1 1 4 43347 6 2 36 TYR HB3 H 9.238 -23.136 11.543 1.00 . F F . 143 TYR HB3 1 1 4 43348 6 2 36 TYR HD1 H 9.095 -22.868 14.068 1.00 . F F . 143 TYR HD1 1 1 4 43349 6 2 36 TYR HD2 H 7.082 -20.208 11.391 1.00 . F F . 143 TYR HD2 1 1 4 43350 6 2 36 TYR HE1 H 7.675 -22.080 15.913 1.00 . F F . 143 TYR HE1 1 1 4 43351 6 2 36 TYR HE2 H 5.660 -19.421 13.233 1.00 . F F . 143 TYR HE2 1 1 4 43352 6 2 36 TYR HH H 6.364 -19.968 16.446 1.00 . F F . 143 TYR HH 1 1 4 43353 6 2 36 TYR N N 10.338 -19.921 11.360 1.00 . F F . 143 TYR N 1 1 4 43354 6 2 36 TYR O O 10.934 -22.109 9.196 1.00 . F F . 143 TYR O 1 1 4 43355 6 2 36 TYR OH O 5.798 -20.271 15.724 1.00 . F F . 143 TYR OH 1 1 4 43356 6 2 37 ASN C C 13.421 -24.029 9.352 1.00 . F F . 144 ASN C 1 1 4 43357 6 2 37 ASN CA C 13.712 -22.560 9.706 1.00 . F F . 144 ASN CA 1 1 4 43358 6 2 37 ASN CB C 15.144 -22.400 10.301 1.00 . F F . 144 ASN CB 1 1 4 43359 6 2 37 ASN CG C 16.298 -22.784 9.339 1.00 . F F . 144 ASN CG 1 1 4 43360 6 2 37 ASN H H 12.981 -21.842 11.563 1.00 . F F . 144 ASN H 1 1 4 43361 6 2 37 ASN HA H 13.644 -21.953 8.802 1.00 . F F . 144 ASN HA 1 1 4 43362 6 2 37 ASN HB2 H 15.280 -21.365 10.595 1.00 . F F . 144 ASN HB2 1 1 4 43363 6 2 37 ASN HB3 H 15.229 -23.019 11.186 1.00 . F F . 144 ASN HB3 1 1 4 43364 6 2 37 ASN HD21 H 17.513 -21.486 10.215 1.00 . F F . 144 ASN HD21 1 1 4 43365 6 2 37 ASN HD22 H 18.195 -22.396 8.918 1.00 . F F . 144 ASN HD22 1 1 4 43366 6 2 37 ASN N N 12.697 -22.068 10.650 1.00 . F F . 144 ASN N 1 1 4 43367 6 2 37 ASN ND2 N 17.450 -22.155 9.506 1.00 . F F . 144 ASN ND2 1 1 4 43368 6 2 37 ASN O O 13.445 -24.902 10.231 1.00 . F F . 144 ASN O 1 1 4 43369 6 2 37 ASN OD1 O 16.169 -23.642 8.466 1.00 . F F . 144 ASN OD1 1 1 4 43370 6 2 38 LYS C C 11.494 -26.199 7.876 1.00 . F F . 145 LYS C 1 1 4 43371 6 2 38 LYS CA C 12.862 -25.582 7.457 1.00 . F F . 145 LYS CA 1 1 4 43372 6 2 38 LYS CB C 14.067 -26.532 7.736 1.00 . F F . 145 LYS CB 1 1 4 43373 6 2 38 LYS CD C 15.426 -28.639 7.070 1.00 . F F . 145 LYS CD 1 1 4 43374 6 2 38 LYS CE C 16.686 -28.046 6.400 1.00 . F F . 145 LYS CE 1 1 4 43375 6 2 38 LYS CG C 14.135 -27.799 6.851 1.00 . F F . 145 LYS CG 1 1 4 43376 6 2 38 LYS H H 13.013 -23.468 7.479 1.00 . F F . 145 LYS H 1 1 4 43377 6 2 38 LYS HA H 12.813 -25.409 6.386 1.00 . F F . 145 LYS HA 1 1 4 43378 6 2 38 LYS HB2 H 14.985 -25.968 7.589 1.00 . F F . 145 LYS HB2 1 1 4 43379 6 2 38 LYS HB3 H 14.029 -26.844 8.778 1.00 . F F . 145 LYS HB3 1 1 4 43380 6 2 38 LYS HD2 H 15.614 -28.729 8.132 1.00 . F F . 145 LYS HD2 1 1 4 43381 6 2 38 LYS HD3 H 15.258 -29.634 6.664 1.00 . F F . 145 LYS HD3 1 1 4 43382 6 2 38 LYS HE2 H 17.520 -28.710 6.591 1.00 . F F . 145 LYS HE2 1 1 4 43383 6 2 38 LYS HE3 H 16.522 -27.998 5.330 1.00 . F F . 145 LYS HE3 1 1 4 43384 6 2 38 LYS HG2 H 13.275 -28.420 7.080 1.00 . F F . 145 LYS HG2 1 1 4 43385 6 2 38 LYS HG3 H 14.079 -27.500 5.808 1.00 . F F . 145 LYS HG3 1 1 4 43386 6 2 38 LYS HZ1 H 17.945 -26.377 6.452 1.00 . F F . 145 LYS HZ1 1 1 4 43387 6 2 38 LYS HZ2 H 17.180 -26.695 7.919 1.00 . F F . 145 LYS HZ2 1 1 4 43388 6 2 38 LYS HZ3 H 16.313 -26.005 6.652 1.00 . F F . 145 LYS HZ3 1 1 4 43389 6 2 38 LYS N N 13.095 -24.251 8.064 1.00 . F F . 145 LYS N 1 1 4 43390 6 2 38 LYS NZ N 17.058 -26.689 6.892 1.00 . F F . 145 LYS NZ 1 1 4 43391 6 2 38 LYS O O 11.078 -27.225 7.323 1.00 . F F . 145 LYS O 1 1 4 43392 6 2 39 ASP C C 8.333 -25.257 8.410 1.00 . F F . 146 ASP C 1 1 4 43393 6 2 39 ASP CA C 9.415 -25.970 9.247 1.00 . F F . 146 ASP CA 1 1 4 43394 6 2 39 ASP CB C 9.220 -25.700 10.768 1.00 . F F . 146 ASP CB 1 1 4 43395 6 2 39 ASP CG C 10.291 -26.362 11.641 1.00 . F F . 146 ASP CG 1 1 4 43396 6 2 39 ASP H H 11.129 -24.711 9.179 1.00 . F F . 146 ASP H 1 1 4 43397 6 2 39 ASP HA H 9.326 -27.043 9.070 1.00 . F F . 146 ASP HA 1 1 4 43398 6 2 39 ASP HB2 H 9.234 -24.629 10.941 1.00 . F F . 146 ASP HB2 1 1 4 43399 6 2 39 ASP HB3 H 8.248 -26.077 11.073 1.00 . F F . 146 ASP HB3 1 1 4 43400 6 2 39 ASP N N 10.762 -25.531 8.798 1.00 . F F . 146 ASP N 1 1 4 43401 6 2 39 ASP O O 7.347 -24.725 8.941 1.00 . F F . 146 ASP O 1 1 4 43402 6 2 39 ASP OD1 O 10.295 -27.611 11.754 1.00 . F F . 146 ASP OD1 1 1 4 43403 6 2 39 ASP OD2 O 11.134 -25.645 12.225 1.00 . F F . 146 ASP OD2 1 1 4 43404 6 2 40 LEU C C 6.781 -25.827 5.518 1.00 . F F . 147 LEU C 1 1 4 43405 6 2 40 LEU CA C 7.614 -24.677 6.104 1.00 . F F . 147 LEU CA 1 1 4 43406 6 2 40 LEU CB C 8.389 -23.932 4.962 1.00 . F F . 147 LEU CB 1 1 4 43407 6 2 40 LEU CD1 C 8.538 -21.614 6.090 1.00 . F F . 147 LEU CD1 1 1 4 43408 6 2 40 LEU CD2 C 10.556 -23.133 6.145 1.00 . F F . 147 LEU CD2 1 1 4 43409 6 2 40 LEU CG C 9.307 -22.709 5.351 1.00 . F F . 147 LEU CG 1 1 4 43410 6 2 40 LEU H H 9.349 -25.693 6.745 1.00 . F F . 147 LEU H 1 1 4 43411 6 2 40 LEU HA H 6.956 -23.972 6.611 1.00 . F F . 147 LEU HA 1 1 4 43412 6 2 40 LEU HB2 H 9.012 -24.661 4.449 1.00 . F F . 147 LEU HB2 1 1 4 43413 6 2 40 LEU HB3 H 7.655 -23.575 4.245 1.00 . F F . 147 LEU HB3 1 1 4 43414 6 2 40 LEU HD11 H 8.142 -22.000 7.023 1.00 . F F . 147 LEU HD11 1 1 4 43415 6 2 40 LEU HD12 H 7.725 -21.270 5.474 1.00 . F F . 147 LEU HD12 1 1 4 43416 6 2 40 LEU HD13 H 9.196 -20.779 6.300 1.00 . F F . 147 LEU HD13 1 1 4 43417 6 2 40 LEU HD21 H 11.130 -23.844 5.565 1.00 . F F . 147 LEU HD21 1 1 4 43418 6 2 40 LEU HD22 H 10.266 -23.591 7.083 1.00 . F F . 147 LEU HD22 1 1 4 43419 6 2 40 LEU HD23 H 11.173 -22.267 6.348 1.00 . F F . 147 LEU HD23 1 1 4 43420 6 2 40 LEU HG H 9.664 -22.257 4.432 1.00 . F F . 147 LEU HG 1 1 4 43421 6 2 40 LEU N N 8.539 -25.261 7.084 1.00 . F F . 147 LEU N 1 1 4 43422 6 2 40 LEU O O 7.313 -26.642 4.756 1.00 . F F . 147 LEU O 1 1 4 43423 6 2 41 LEU C C 3.773 -26.399 4.258 1.00 . F F . 148 LEU C 1 1 4 43424 6 2 41 LEU CA C 4.570 -26.961 5.458 1.00 . F F . 148 LEU CA 1 1 4 43425 6 2 41 LEU CB C 3.585 -27.411 6.586 1.00 . F F . 148 LEU CB 1 1 4 43426 6 2 41 LEU CD1 C 5.041 -27.195 8.729 1.00 . F F . 148 LEU CD1 1 1 4 43427 6 2 41 LEU CD2 C 3.075 -28.818 8.656 1.00 . F F . 148 LEU CD2 1 1 4 43428 6 2 41 LEU CG C 4.192 -28.135 7.838 1.00 . F F . 148 LEU CG 1 1 4 43429 6 2 41 LEU H H 5.184 -25.276 6.590 1.00 . F F . 148 LEU H 1 1 4 43430 6 2 41 LEU HA H 5.145 -27.825 5.134 1.00 . F F . 148 LEU HA 1 1 4 43431 6 2 41 LEU HB2 H 3.045 -26.533 6.931 1.00 . F F . 148 LEU HB2 1 1 4 43432 6 2 41 LEU HB3 H 2.861 -28.083 6.132 1.00 . F F . 148 LEU HB3 1 1 4 43433 6 2 41 LEU HD11 H 5.437 -27.750 9.571 1.00 . F F . 148 LEU HD11 1 1 4 43434 6 2 41 LEU HD12 H 4.432 -26.378 9.093 1.00 . F F . 148 LEU HD12 1 1 4 43435 6 2 41 LEU HD13 H 5.863 -26.798 8.150 1.00 . F F . 148 LEU HD13 1 1 4 43436 6 2 41 LEU HD21 H 2.552 -29.528 8.030 1.00 . F F . 148 LEU HD21 1 1 4 43437 6 2 41 LEU HD22 H 2.373 -28.078 9.020 1.00 . F F . 148 LEU HD22 1 1 4 43438 6 2 41 LEU HD23 H 3.509 -29.343 9.500 1.00 . F F . 148 LEU HD23 1 1 4 43439 6 2 41 LEU HG H 4.856 -28.918 7.490 1.00 . F F . 148 LEU HG 1 1 4 43440 6 2 41 LEU N N 5.509 -25.928 5.937 1.00 . F F . 148 LEU N 1 1 4 43441 6 2 41 LEU O O 2.839 -25.617 4.469 1.00 . F F . 148 LEU O 1 1 4 43442 6 2 42 PRO C C 1.946 -26.663 1.742 1.00 . F F . 149 PRO C 1 1 4 43443 6 2 42 PRO CA C 3.448 -26.249 1.777 1.00 . F F . 149 PRO CA 1 1 4 43444 6 2 42 PRO CB C 4.258 -26.851 0.593 1.00 . F F . 149 PRO CB 1 1 4 43445 6 2 42 PRO CD C 5.235 -27.711 2.622 1.00 . F F . 149 PRO CD 1 1 4 43446 6 2 42 PRO CG C 4.988 -28.032 1.164 1.00 . F F . 149 PRO CG 1 1 4 43447 6 2 42 PRO HA H 3.522 -25.160 1.744 1.00 . F F . 149 PRO HA 1 1 4 43448 6 2 42 PRO HB2 H 3.588 -27.153 -0.211 1.00 . F F . 149 PRO HB2 1 1 4 43449 6 2 42 PRO HB3 H 4.964 -26.121 0.217 1.00 . F F . 149 PRO HB3 1 1 4 43450 6 2 42 PRO HD2 H 5.180 -28.613 3.227 1.00 . F F . 149 PRO HD2 1 1 4 43451 6 2 42 PRO HD3 H 6.200 -27.238 2.754 1.00 . F F . 149 PRO HD3 1 1 4 43452 6 2 42 PRO HG2 H 4.369 -28.923 1.071 1.00 . F F . 149 PRO HG2 1 1 4 43453 6 2 42 PRO HG3 H 5.927 -28.180 0.648 1.00 . F F . 149 PRO HG3 1 1 4 43454 6 2 42 PRO N N 4.136 -26.764 2.981 1.00 . F F . 149 PRO N 1 1 4 43455 6 2 42 PRO O O 1.652 -27.875 1.620 1.00 . F F . 149 PRO O 1 1 4 43456 6 2 42 PRO OXT O 1.074 -25.776 1.850 1.00 . F F . 149 PRO OXT 1 1 5 43457 1 1 1 MET C C -27.478 40.915 -11.137 1.00 . A A . 1 MET C 1 1 5 43458 1 1 1 MET CA C -27.058 42.343 -10.750 1.00 . A A . 1 MET CA 1 1 5 43459 1 1 1 MET CB C -25.513 42.504 -10.810 1.00 . A A . 1 MET CB 1 1 5 43460 1 1 1 MET CE C -22.797 43.981 -11.919 1.00 . A A . 1 MET CE 1 1 5 43461 1 1 1 MET CG C -24.869 42.109 -12.150 1.00 . A A . 1 MET CG 1 1 5 43462 1 1 1 MET H1 H -28.591 42.603 -9.361 1.00 . A A . 1 MET H1 1 1 5 43463 1 1 1 MET H2 H -27.266 43.621 -9.116 1.00 . A A . 1 MET H2 1 1 5 43464 1 1 1 MET H3 H -27.164 41.988 -8.697 1.00 . A A . 1 MET H3 1 1 5 43465 1 1 1 MET HA H -27.518 43.045 -11.440 1.00 . A A . 1 MET HA 1 1 5 43466 1 1 1 MET HB2 H -25.265 43.540 -10.612 1.00 . A A . 1 MET HB2 1 1 5 43467 1 1 1 MET HB3 H -25.071 41.894 -10.030 1.00 . A A . 1 MET HB3 1 1 5 43468 1 1 1 MET HE1 H -21.736 44.187 -11.931 1.00 . A A . 1 MET HE1 1 1 5 43469 1 1 1 MET HE2 H -23.212 44.296 -10.973 1.00 . A A . 1 MET HE2 1 1 5 43470 1 1 1 MET HE3 H -23.275 44.524 -12.723 1.00 . A A . 1 MET HE3 1 1 5 43471 1 1 1 MET HG2 H -25.137 41.087 -12.380 1.00 . A A . 1 MET HG2 1 1 5 43472 1 1 1 MET HG3 H -25.253 42.758 -12.925 1.00 . A A . 1 MET HG3 1 1 5 43473 1 1 1 MET N N -27.552 42.661 -9.387 1.00 . A A . 1 MET N 1 1 5 43474 1 1 1 MET O O -28.144 40.709 -12.153 1.00 . A A . 1 MET O 1 1 5 43475 1 1 1 MET SD S -23.066 42.222 -12.141 1.00 . A A . 1 MET SD 1 1 5 43476 1 1 2 SER C C -26.990 37.744 -9.227 1.00 . A A . 2 SER C 1 1 5 43477 1 1 2 SER CA C -27.397 38.513 -10.493 1.00 . A A . 2 SER CA 1 1 5 43478 1 1 2 SER CB C -26.667 37.927 -11.725 1.00 . A A . 2 SER CB 1 1 5 43479 1 1 2 SER H H -26.551 40.189 -9.517 1.00 . A A . 2 SER H 1 1 5 43480 1 1 2 SER HA H -28.472 38.422 -10.633 1.00 . A A . 2 SER HA 1 1 5 43481 1 1 2 SER HB2 H -26.942 36.888 -11.857 1.00 . A A . 2 SER HB2 1 1 5 43482 1 1 2 SER HB3 H -26.947 38.483 -12.610 1.00 . A A . 2 SER HB3 1 1 5 43483 1 1 2 SER HG H -24.926 38.733 -12.103 1.00 . A A . 2 SER HG 1 1 5 43484 1 1 2 SER N N -27.078 39.939 -10.305 1.00 . A A . 2 SER N 1 1 5 43485 1 1 2 SER O O -27.708 36.849 -8.781 1.00 . A A . 2 SER O 1 1 5 43486 1 1 2 SER OG O -25.263 38.005 -11.569 1.00 . A A . 2 SER OG 1 1 5 43487 1 1 3 GLU C C -25.030 36.052 -7.450 1.00 . A A . 3 GLU C 1 1 5 43488 1 1 3 GLU CA C -25.261 37.582 -7.405 1.00 . A A . 3 GLU CA 1 1 5 43489 1 1 3 GLU CB C -26.190 37.995 -6.205 1.00 . A A . 3 GLU CB 1 1 5 43490 1 1 3 GLU CD C -26.551 40.472 -6.929 1.00 . A A . 3 GLU CD 1 1 5 43491 1 1 3 GLU CG C -26.146 39.495 -5.803 1.00 . A A . 3 GLU CG 1 1 5 43492 1 1 3 GLU H H -25.247 38.752 -9.180 1.00 . A A . 3 GLU H 1 1 5 43493 1 1 3 GLU HA H -24.291 38.047 -7.259 1.00 . A A . 3 GLU HA 1 1 5 43494 1 1 3 GLU HB2 H -27.216 37.749 -6.460 1.00 . A A . 3 GLU HB2 1 1 5 43495 1 1 3 GLU HB3 H -25.907 37.411 -5.335 1.00 . A A . 3 GLU HB3 1 1 5 43496 1 1 3 GLU HG2 H -26.821 39.640 -4.964 1.00 . A A . 3 GLU HG2 1 1 5 43497 1 1 3 GLU HG3 H -25.140 39.734 -5.471 1.00 . A A . 3 GLU HG3 1 1 5 43498 1 1 3 GLU N N -25.795 38.104 -8.687 1.00 . A A . 3 GLU N 1 1 5 43499 1 1 3 GLU O O -24.977 35.391 -6.405 1.00 . A A . 3 GLU O 1 1 5 43500 1 1 3 GLU OE1 O -27.760 40.679 -7.156 1.00 . A A . 3 GLU OE1 1 1 5 43501 1 1 3 GLU OE2 O -25.661 41.024 -7.618 1.00 . A A . 3 GLU OE2 1 1 5 43502 1 1 4 GLN C C -23.516 33.826 -9.951 1.00 . A A . 4 GLN C 1 1 5 43503 1 1 4 GLN CA C -24.615 34.060 -8.895 1.00 . A A . 4 GLN CA 1 1 5 43504 1 1 4 GLN CB C -25.935 33.362 -9.323 1.00 . A A . 4 GLN CB 1 1 5 43505 1 1 4 GLN CD C -27.892 33.253 -10.980 1.00 . A A . 4 GLN CD 1 1 5 43506 1 1 4 GLN CG C -26.587 33.952 -10.589 1.00 . A A . 4 GLN CG 1 1 5 43507 1 1 4 GLN H H -24.901 36.097 -9.452 1.00 . A A . 4 GLN H 1 1 5 43508 1 1 4 GLN HA H -24.276 33.622 -7.959 1.00 . A A . 4 GLN HA 1 1 5 43509 1 1 4 GLN HB2 H -25.734 32.309 -9.499 1.00 . A A . 4 GLN HB2 1 1 5 43510 1 1 4 GLN HB3 H -26.645 33.443 -8.507 1.00 . A A . 4 GLN HB3 1 1 5 43511 1 1 4 GLN HE21 H -26.915 31.978 -12.151 1.00 . A A . 4 GLN HE21 1 1 5 43512 1 1 4 GLN HE22 H -28.628 31.770 -12.079 1.00 . A A . 4 GLN HE22 1 1 5 43513 1 1 4 GLN HG2 H -26.796 35.004 -10.416 1.00 . A A . 4 GLN HG2 1 1 5 43514 1 1 4 GLN HG3 H -25.883 33.865 -11.412 1.00 . A A . 4 GLN HG3 1 1 5 43515 1 1 4 GLN N N -24.855 35.508 -8.670 1.00 . A A . 4 GLN N 1 1 5 43516 1 1 4 GLN NE2 N -27.803 32.234 -11.823 1.00 . A A . 4 GLN NE2 1 1 5 43517 1 1 4 GLN O O -23.117 32.679 -10.191 1.00 . A A . 4 GLN O 1 1 5 43518 1 1 4 GLN OE1 O -28.971 33.629 -10.523 1.00 . A A . 4 GLN OE1 1 1 5 43519 1 1 5 ASN C C -20.617 34.434 -10.984 1.00 . A A . 5 ASN C 1 1 5 43520 1 1 5 ASN CA C -21.965 34.879 -11.597 1.00 . A A . 5 ASN CA 1 1 5 43521 1 1 5 ASN CB C -21.807 36.270 -12.272 1.00 . A A . 5 ASN CB 1 1 5 43522 1 1 5 ASN CG C -21.467 37.375 -11.271 1.00 . A A . 5 ASN CG 1 1 5 43523 1 1 5 ASN H H -23.411 35.785 -10.333 1.00 . A A . 5 ASN H 1 1 5 43524 1 1 5 ASN HA H -22.259 34.155 -12.352 1.00 . A A . 5 ASN HA 1 1 5 43525 1 1 5 ASN HB2 H -21.015 36.225 -13.015 1.00 . A A . 5 ASN HB2 1 1 5 43526 1 1 5 ASN HB3 H -22.734 36.527 -12.776 1.00 . A A . 5 ASN HB3 1 1 5 43527 1 1 5 ASN HD21 H -23.379 37.806 -11.042 1.00 . A A . 5 ASN HD21 1 1 5 43528 1 1 5 ASN HD22 H -22.280 38.766 -10.126 1.00 . A A . 5 ASN HD22 1 1 5 43529 1 1 5 ASN N N -23.036 34.920 -10.574 1.00 . A A . 5 ASN N 1 1 5 43530 1 1 5 ASN ND2 N -22.477 38.047 -10.760 1.00 . A A . 5 ASN ND2 1 1 5 43531 1 1 5 ASN O O -20.375 34.616 -9.784 1.00 . A A . 5 ASN O 1 1 5 43532 1 1 5 ASN OD1 O -20.307 37.611 -10.950 1.00 . A A . 5 ASN OD1 1 1 5 43533 1 1 6 ASN C C -17.318 34.479 -11.725 1.00 . A A . 6 ASN C 1 1 5 43534 1 1 6 ASN CA C -18.393 33.387 -11.448 1.00 . A A . 6 ASN CA 1 1 5 43535 1 1 6 ASN CB C -18.094 32.056 -12.221 1.00 . A A . 6 ASN CB 1 1 5 43536 1 1 6 ASN CG C -16.888 31.263 -11.686 1.00 . A A . 6 ASN CG 1 1 5 43537 1 1 6 ASN H H -20.006 33.789 -12.777 1.00 . A A . 6 ASN H 1 1 5 43538 1 1 6 ASN HA H -18.400 33.182 -10.382 1.00 . A A . 6 ASN HA 1 1 5 43539 1 1 6 ASN HB2 H -18.953 31.407 -12.148 1.00 . A A . 6 ASN HB2 1 1 5 43540 1 1 6 ASN HB3 H -17.923 32.288 -13.269 1.00 . A A . 6 ASN HB3 1 1 5 43541 1 1 6 ASN HD21 H -16.527 30.520 -13.490 1.00 . A A . 6 ASN HD21 1 1 5 43542 1 1 6 ASN HD22 H -15.446 30.018 -12.243 1.00 . A A . 6 ASN HD22 1 1 5 43543 1 1 6 ASN N N -19.739 33.879 -11.839 1.00 . A A . 6 ASN N 1 1 5 43544 1 1 6 ASN ND2 N -16.222 30.523 -12.561 1.00 . A A . 6 ASN ND2 1 1 5 43545 1 1 6 ASN O O -16.126 34.189 -11.876 1.00 . A A . 6 ASN O 1 1 5 43546 1 1 6 ASN OD1 O -16.569 31.313 -10.497 1.00 . A A . 6 ASN OD1 1 1 5 43547 1 1 7 THR C C -16.204 37.380 -10.668 1.00 . A A . 7 THR C 1 1 5 43548 1 1 7 THR CA C -16.882 36.925 -11.994 1.00 . A A . 7 THR CA 1 1 5 43549 1 1 7 THR CB C -17.721 38.086 -12.633 1.00 . A A . 7 THR CB 1 1 5 43550 1 1 7 THR CG2 C -16.858 39.204 -13.252 1.00 . A A . 7 THR CG2 1 1 5 43551 1 1 7 THR H H -18.721 35.919 -11.653 1.00 . A A . 7 THR H 1 1 5 43552 1 1 7 THR HA H -16.105 36.634 -12.698 1.00 . A A . 7 THR HA 1 1 5 43553 1 1 7 THR HB H -18.355 38.523 -11.866 1.00 . A A . 7 THR HB 1 1 5 43554 1 1 7 THR HG1 H -18.034 37.091 -14.321 1.00 . A A . 7 THR HG1 1 1 5 43555 1 1 7 THR HG21 H -16.212 39.629 -12.494 1.00 . A A . 7 THR HG21 1 1 5 43556 1 1 7 THR HG22 H -17.501 39.980 -13.644 1.00 . A A . 7 THR HG22 1 1 5 43557 1 1 7 THR HG23 H -16.252 38.803 -14.055 1.00 . A A . 7 THR HG23 1 1 5 43558 1 1 7 THR N N -17.762 35.754 -11.768 1.00 . A A . 7 THR N 1 1 5 43559 1 1 7 THR O O -15.467 38.371 -10.629 1.00 . A A . 7 THR O 1 1 5 43560 1 1 7 THR OG1 O -18.572 37.536 -13.657 1.00 . A A . 7 THR OG1 1 1 5 43561 1 1 8 GLU C C -14.476 35.980 -8.297 1.00 . A A . 8 GLU C 1 1 5 43562 1 1 8 GLU CA C -15.792 36.792 -8.288 1.00 . A A . 8 GLU CA 1 1 5 43563 1 1 8 GLU CB C -16.729 36.281 -7.154 1.00 . A A . 8 GLU CB 1 1 5 43564 1 1 8 GLU CD C -16.117 38.077 -5.426 1.00 . A A . 8 GLU CD 1 1 5 43565 1 1 8 GLU CG C -16.247 36.570 -5.717 1.00 . A A . 8 GLU CG 1 1 5 43566 1 1 8 GLU H H -17.158 35.947 -9.661 1.00 . A A . 8 GLU H 1 1 5 43567 1 1 8 GLU HA H -15.574 37.848 -8.128 1.00 . A A . 8 GLU HA 1 1 5 43568 1 1 8 GLU HB2 H -17.704 36.739 -7.276 1.00 . A A . 8 GLU HB2 1 1 5 43569 1 1 8 GLU HB3 H -16.845 35.207 -7.260 1.00 . A A . 8 GLU HB3 1 1 5 43570 1 1 8 GLU HG2 H -16.956 36.135 -5.017 1.00 . A A . 8 GLU HG2 1 1 5 43571 1 1 8 GLU HG3 H -15.280 36.095 -5.572 1.00 . A A . 8 GLU HG3 1 1 5 43572 1 1 8 GLU N N -16.474 36.636 -9.584 1.00 . A A . 8 GLU N 1 1 5 43573 1 1 8 GLU O O -14.359 35.002 -9.054 1.00 . A A . 8 GLU O 1 1 5 43574 1 1 8 GLU OE1 O -17.147 38.725 -5.117 1.00 . A A . 8 GLU OE1 1 1 5 43575 1 1 8 GLU OE2 O -14.994 38.630 -5.543 1.00 . A A . 8 GLU OE2 1 1 5 43576 1 1 9 MET C C -12.634 34.262 -6.563 1.00 . A A . 9 MET C 1 1 5 43577 1 1 9 MET CA C -12.261 35.586 -7.250 1.00 . A A . 9 MET CA 1 1 5 43578 1 1 9 MET CB C -11.218 36.348 -6.375 1.00 . A A . 9 MET CB 1 1 5 43579 1 1 9 MET CE C -10.672 40.176 -8.043 1.00 . A A . 9 MET CE 1 1 5 43580 1 1 9 MET CG C -10.582 37.581 -7.033 1.00 . A A . 9 MET CG 1 1 5 43581 1 1 9 MET H H -13.604 37.222 -6.963 1.00 . A A . 9 MET H 1 1 5 43582 1 1 9 MET HA H -11.824 35.377 -8.225 1.00 . A A . 9 MET HA 1 1 5 43583 1 1 9 MET HB2 H -11.700 36.671 -5.460 1.00 . A A . 9 MET HB2 1 1 5 43584 1 1 9 MET HB3 H -10.413 35.661 -6.113 1.00 . A A . 9 MET HB3 1 1 5 43585 1 1 9 MET HE1 H -11.257 41.040 -8.323 1.00 . A A . 9 MET HE1 1 1 5 43586 1 1 9 MET HE2 H -10.163 39.790 -8.913 1.00 . A A . 9 MET HE2 1 1 5 43587 1 1 9 MET HE3 H -9.943 40.464 -7.298 1.00 . A A . 9 MET HE3 1 1 5 43588 1 1 9 MET HG2 H -9.808 37.967 -6.380 1.00 . A A . 9 MET HG2 1 1 5 43589 1 1 9 MET HG3 H -10.133 37.278 -7.971 1.00 . A A . 9 MET HG3 1 1 5 43590 1 1 9 MET N N -13.491 36.382 -7.458 1.00 . A A . 9 MET N 1 1 5 43591 1 1 9 MET O O -13.343 34.272 -5.547 1.00 . A A . 9 MET O 1 1 5 43592 1 1 9 MET SD S -11.754 38.913 -7.366 1.00 . A A . 9 MET SD 1 1 5 43593 1 1 10 THR C C -11.279 30.825 -6.889 1.00 . A A . 10 THR C 1 1 5 43594 1 1 10 THR CA C -12.442 31.791 -6.592 1.00 . A A . 10 THR CA 1 1 5 43595 1 1 10 THR CB C -13.765 31.215 -7.224 1.00 . A A . 10 THR CB 1 1 5 43596 1 1 10 THR CG2 C -14.142 29.836 -6.630 1.00 . A A . 10 THR CG2 1 1 5 43597 1 1 10 THR H H -11.550 33.217 -7.888 1.00 . A A . 10 THR H 1 1 5 43598 1 1 10 THR HA H -12.580 31.860 -5.514 1.00 . A A . 10 THR HA 1 1 5 43599 1 1 10 THR HB H -13.618 31.103 -8.296 1.00 . A A . 10 THR HB 1 1 5 43600 1 1 10 THR HG1 H -14.681 32.947 -7.491 1.00 . A A . 10 THR HG1 1 1 5 43601 1 1 10 THR HG21 H -15.052 29.483 -7.085 1.00 . A A . 10 THR HG21 1 1 5 43602 1 1 10 THR HG22 H -14.290 29.920 -5.561 1.00 . A A . 10 THR HG22 1 1 5 43603 1 1 10 THR HG23 H -13.351 29.124 -6.825 1.00 . A A . 10 THR HG23 1 1 5 43604 1 1 10 THR N N -12.134 33.138 -7.104 1.00 . A A . 10 THR N 1 1 5 43605 1 1 10 THR O O -10.764 30.784 -8.013 1.00 . A A . 10 THR O 1 1 5 43606 1 1 10 THR OG1 O -14.857 32.129 -7.018 1.00 . A A . 10 THR OG1 1 1 5 43607 1 1 11 PHE C C -10.377 27.838 -5.024 1.00 . A A . 11 PHE C 1 1 5 43608 1 1 11 PHE CA C -9.906 28.968 -5.961 1.00 . A A . 11 PHE CA 1 1 5 43609 1 1 11 PHE CB C -8.446 29.420 -5.646 1.00 . A A . 11 PHE CB 1 1 5 43610 1 1 11 PHE CD1 C -8.393 31.455 -4.106 1.00 . A A . 11 PHE CD1 1 1 5 43611 1 1 11 PHE CD2 C -7.837 29.324 -3.168 1.00 . A A . 11 PHE CD2 1 1 5 43612 1 1 11 PHE CE1 C -8.178 32.044 -2.874 1.00 . A A . 11 PHE CE1 1 1 5 43613 1 1 11 PHE CE2 C -7.624 29.913 -1.940 1.00 . A A . 11 PHE CE2 1 1 5 43614 1 1 11 PHE CG C -8.227 30.080 -4.277 1.00 . A A . 11 PHE CG 1 1 5 43615 1 1 11 PHE CZ C -7.792 31.272 -1.793 1.00 . A A . 11 PHE CZ 1 1 5 43616 1 1 11 PHE H H -11.235 30.280 -4.970 1.00 . A A . 11 PHE H 1 1 5 43617 1 1 11 PHE HA H -9.942 28.596 -6.985 1.00 . A A . 11 PHE HA 1 1 5 43618 1 1 11 PHE HB2 H -7.790 28.559 -5.710 1.00 . A A . 11 PHE HB2 1 1 5 43619 1 1 11 PHE HB3 H -8.138 30.129 -6.407 1.00 . A A . 11 PHE HB3 1 1 5 43620 1 1 11 PHE HD1 H -8.697 32.065 -4.949 1.00 . A A . 11 PHE HD1 1 1 5 43621 1 1 11 PHE HD2 H -7.704 28.255 -3.279 1.00 . A A . 11 PHE HD2 1 1 5 43622 1 1 11 PHE HE1 H -8.311 33.112 -2.754 1.00 . A A . 11 PHE HE1 1 1 5 43623 1 1 11 PHE HE2 H -7.323 29.311 -1.093 1.00 . A A . 11 PHE HE2 1 1 5 43624 1 1 11 PHE HZ H -7.624 31.737 -0.832 1.00 . A A . 11 PHE HZ 1 1 5 43625 1 1 11 PHE N N -10.857 30.087 -5.854 1.00 . A A . 11 PHE N 1 1 5 43626 1 1 11 PHE O O -10.810 28.123 -3.896 1.00 . A A . 11 PHE O 1 1 5 43627 1 1 12 GLN C C -10.140 24.109 -5.236 1.00 . A A . 12 GLN C 1 1 5 43628 1 1 12 GLN CA C -10.736 25.412 -4.675 1.00 . A A . 12 GLN CA 1 1 5 43629 1 1 12 GLN CB C -12.294 25.316 -4.587 1.00 . A A . 12 GLN CB 1 1 5 43630 1 1 12 GLN CD C -14.334 24.225 -3.438 1.00 . A A . 12 GLN CD 1 1 5 43631 1 1 12 GLN CG C -12.818 24.186 -3.668 1.00 . A A . 12 GLN CG 1 1 5 43632 1 1 12 GLN H H -10.008 26.420 -6.411 1.00 . A A . 12 GLN H 1 1 5 43633 1 1 12 GLN HA H -10.342 25.563 -3.671 1.00 . A A . 12 GLN HA 1 1 5 43634 1 1 12 GLN HB2 H -12.673 26.261 -4.213 1.00 . A A . 12 GLN HB2 1 1 5 43635 1 1 12 GLN HB3 H -12.695 25.160 -5.586 1.00 . A A . 12 GLN HB3 1 1 5 43636 1 1 12 GLN HE21 H -14.095 25.454 -1.891 1.00 . A A . 12 GLN HE21 1 1 5 43637 1 1 12 GLN HE22 H -15.728 25.021 -2.263 1.00 . A A . 12 GLN HE22 1 1 5 43638 1 1 12 GLN HG2 H -12.565 23.232 -4.116 1.00 . A A . 12 GLN HG2 1 1 5 43639 1 1 12 GLN HG3 H -12.321 24.259 -2.706 1.00 . A A . 12 GLN HG3 1 1 5 43640 1 1 12 GLN N N -10.322 26.574 -5.491 1.00 . A A . 12 GLN N 1 1 5 43641 1 1 12 GLN NE2 N -14.763 24.971 -2.427 1.00 . A A . 12 GLN NE2 1 1 5 43642 1 1 12 GLN O O -10.123 23.902 -6.460 1.00 . A A . 12 GLN O 1 1 5 43643 1 1 12 GLN OE1 O -15.107 23.605 -4.168 1.00 . A A . 12 GLN OE1 1 1 5 43644 1 1 13 ILE C C -10.355 21.036 -5.038 1.00 . A A . 13 ILE C 1 1 5 43645 1 1 13 ILE CA C -9.146 21.900 -4.647 1.00 . A A . 13 ILE CA 1 1 5 43646 1 1 13 ILE CB C -8.366 21.198 -3.446 1.00 . A A . 13 ILE CB 1 1 5 43647 1 1 13 ILE CD1 C -7.459 23.258 -2.089 1.00 . A A . 13 ILE CD1 1 1 5 43648 1 1 13 ILE CG1 C -7.131 22.048 -2.958 1.00 . A A . 13 ILE CG1 1 1 5 43649 1 1 13 ILE CG2 C -7.909 19.761 -3.844 1.00 . A A . 13 ILE CG2 1 1 5 43650 1 1 13 ILE H H -9.617 23.540 -3.387 1.00 . A A . 13 ILE H 1 1 5 43651 1 1 13 ILE HA H -8.468 21.983 -5.495 1.00 . A A . 13 ILE HA 1 1 5 43652 1 1 13 ILE HB H -9.062 21.095 -2.615 1.00 . A A . 13 ILE HB 1 1 5 43653 1 1 13 ILE HD11 H -7.998 22.939 -1.206 1.00 . A A . 13 ILE HD11 1 1 5 43654 1 1 13 ILE HD12 H -8.071 23.953 -2.651 1.00 . A A . 13 ILE HD12 1 1 5 43655 1 1 13 ILE HD13 H -6.544 23.744 -1.794 1.00 . A A . 13 ILE HD13 1 1 5 43656 1 1 13 ILE HG12 H -6.471 21.417 -2.376 1.00 . A A . 13 ILE HG12 1 1 5 43657 1 1 13 ILE HG13 H -6.587 22.405 -3.823 1.00 . A A . 13 ILE HG13 1 1 5 43658 1 1 13 ILE HG21 H -7.393 19.294 -3.011 1.00 . A A . 13 ILE HG21 1 1 5 43659 1 1 13 ILE HG22 H -7.237 19.808 -4.693 1.00 . A A . 13 ILE HG22 1 1 5 43660 1 1 13 ILE HG23 H -8.770 19.162 -4.107 1.00 . A A . 13 ILE HG23 1 1 5 43661 1 1 13 ILE N N -9.636 23.251 -4.320 1.00 . A A . 13 ILE N 1 1 5 43662 1 1 13 ILE O O -11.240 20.802 -4.212 1.00 . A A . 13 ILE O 1 1 5 43663 1 1 14 GLN C C -11.179 18.299 -6.791 1.00 . A A . 14 GLN C 1 1 5 43664 1 1 14 GLN CA C -11.511 19.794 -6.847 1.00 . A A . 14 GLN CA 1 1 5 43665 1 1 14 GLN CB C -11.832 20.234 -8.302 1.00 . A A . 14 GLN CB 1 1 5 43666 1 1 14 GLN CD C -13.552 22.024 -7.618 1.00 . A A . 14 GLN CD 1 1 5 43667 1 1 14 GLN CG C -12.275 21.706 -8.419 1.00 . A A . 14 GLN CG 1 1 5 43668 1 1 14 GLN H H -9.669 20.851 -6.914 1.00 . A A . 14 GLN H 1 1 5 43669 1 1 14 GLN HA H -12.391 19.972 -6.232 1.00 . A A . 14 GLN HA 1 1 5 43670 1 1 14 GLN HB2 H -10.945 20.096 -8.915 1.00 . A A . 14 GLN HB2 1 1 5 43671 1 1 14 GLN HB3 H -12.625 19.607 -8.697 1.00 . A A . 14 GLN HB3 1 1 5 43672 1 1 14 GLN HE21 H -12.862 23.825 -7.144 1.00 . A A . 14 GLN HE21 1 1 5 43673 1 1 14 GLN HE22 H -14.422 23.425 -6.515 1.00 . A A . 14 GLN HE22 1 1 5 43674 1 1 14 GLN HG2 H -11.471 22.338 -8.060 1.00 . A A . 14 GLN HG2 1 1 5 43675 1 1 14 GLN HG3 H -12.461 21.933 -9.464 1.00 . A A . 14 GLN HG3 1 1 5 43676 1 1 14 GLN N N -10.402 20.607 -6.310 1.00 . A A . 14 GLN N 1 1 5 43677 1 1 14 GLN NE2 N -13.621 23.211 -7.036 1.00 . A A . 14 GLN NE2 1 1 5 43678 1 1 14 GLN O O -12.083 17.465 -6.651 1.00 . A A . 14 GLN O 1 1 5 43679 1 1 14 GLN OE1 O -14.455 21.189 -7.497 1.00 . A A . 14 GLN OE1 1 1 5 43680 1 1 15 ARG C C -7.896 16.511 -6.721 1.00 . A A . 15 ARG C 1 1 5 43681 1 1 15 ARG CA C -9.419 16.565 -6.949 1.00 . A A . 15 ARG CA 1 1 5 43682 1 1 15 ARG CB C -9.776 15.957 -8.342 1.00 . A A . 15 ARG CB 1 1 5 43683 1 1 15 ARG CD C -10.869 13.765 -7.581 1.00 . A A . 15 ARG CD 1 1 5 43684 1 1 15 ARG CG C -9.767 14.420 -8.435 1.00 . A A . 15 ARG CG 1 1 5 43685 1 1 15 ARG CZ C -12.226 11.701 -8.025 1.00 . A A . 15 ARG CZ 1 1 5 43686 1 1 15 ARG H H -9.209 18.681 -6.954 1.00 . A A . 15 ARG H 1 1 5 43687 1 1 15 ARG HA H -9.923 16.009 -6.165 1.00 . A A . 15 ARG HA 1 1 5 43688 1 1 15 ARG HB2 H -10.767 16.299 -8.621 1.00 . A A . 15 ARG HB2 1 1 5 43689 1 1 15 ARG HB3 H -9.075 16.343 -9.078 1.00 . A A . 15 ARG HB3 1 1 5 43690 1 1 15 ARG HD2 H -10.593 13.836 -6.536 1.00 . A A . 15 ARG HD2 1 1 5 43691 1 1 15 ARG HD3 H -11.806 14.292 -7.740 1.00 . A A . 15 ARG HD3 1 1 5 43692 1 1 15 ARG HE H -10.226 11.833 -8.102 1.00 . A A . 15 ARG HE 1 1 5 43693 1 1 15 ARG HG2 H -9.914 14.134 -9.471 1.00 . A A . 15 ARG HG2 1 1 5 43694 1 1 15 ARG HG3 H -8.800 14.056 -8.105 1.00 . A A . 15 ARG HG3 1 1 5 43695 1 1 15 ARG HH11 H -13.379 13.306 -7.558 1.00 . A A . 15 ARG HH11 1 1 5 43696 1 1 15 ARG HH12 H -14.247 11.840 -7.882 1.00 . A A . 15 ARG HH12 1 1 5 43697 1 1 15 ARG HH21 H -11.393 9.928 -8.546 1.00 . A A . 15 ARG HH21 1 1 5 43698 1 1 15 ARG HH22 H -13.126 9.938 -8.439 1.00 . A A . 15 ARG HH22 1 1 5 43699 1 1 15 ARG N N -9.879 17.964 -6.899 1.00 . A A . 15 ARG N 1 1 5 43700 1 1 15 ARG NE N -11.047 12.344 -7.928 1.00 . A A . 15 ARG NE 1 1 5 43701 1 1 15 ARG NH1 N -13.375 12.333 -7.804 1.00 . A A . 15 ARG NH1 1 1 5 43702 1 1 15 ARG NH2 N -12.250 10.422 -8.365 1.00 . A A . 15 ARG NH2 1 1 5 43703 1 1 15 ARG O O -7.188 17.447 -7.097 1.00 . A A . 15 ARG O 1 1 5 43704 1 1 16 ILE C C -5.772 13.613 -6.158 1.00 . A A . 16 ILE C 1 1 5 43705 1 1 16 ILE CA C -5.963 15.124 -5.962 1.00 . A A . 16 ILE CA 1 1 5 43706 1 1 16 ILE CB C -5.349 15.615 -4.576 1.00 . A A . 16 ILE CB 1 1 5 43707 1 1 16 ILE CD1 C -6.044 13.811 -2.776 1.00 . A A . 16 ILE CD1 1 1 5 43708 1 1 16 ILE CG1 C -6.237 15.220 -3.333 1.00 . A A . 16 ILE CG1 1 1 5 43709 1 1 16 ILE CG2 C -5.078 17.142 -4.591 1.00 . A A . 16 ILE CG2 1 1 5 43710 1 1 16 ILE H H -8.044 14.761 -5.739 1.00 . A A . 16 ILE H 1 1 5 43711 1 1 16 ILE HA H -5.437 15.639 -6.773 1.00 . A A . 16 ILE HA 1 1 5 43712 1 1 16 ILE HB H -4.377 15.135 -4.467 1.00 . A A . 16 ILE HB 1 1 5 43713 1 1 16 ILE HD11 H -6.295 13.078 -3.531 1.00 . A A . 16 ILE HD11 1 1 5 43714 1 1 16 ILE HD12 H -6.687 13.675 -1.919 1.00 . A A . 16 ILE HD12 1 1 5 43715 1 1 16 ILE HD13 H -5.015 13.680 -2.475 1.00 . A A . 16 ILE HD13 1 1 5 43716 1 1 16 ILE HG12 H -6.024 15.896 -2.517 1.00 . A A . 16 ILE HG12 1 1 5 43717 1 1 16 ILE HG13 H -7.282 15.326 -3.598 1.00 . A A . 16 ILE HG13 1 1 5 43718 1 1 16 ILE HG21 H -6.009 17.680 -4.724 1.00 . A A . 16 ILE HG21 1 1 5 43719 1 1 16 ILE HG22 H -4.407 17.387 -5.404 1.00 . A A . 16 ILE HG22 1 1 5 43720 1 1 16 ILE HG23 H -4.623 17.441 -3.655 1.00 . A A . 16 ILE HG23 1 1 5 43721 1 1 16 ILE N N -7.409 15.418 -6.102 1.00 . A A . 16 ILE N 1 1 5 43722 1 1 16 ILE O O -6.609 12.830 -5.687 1.00 . A A . 16 ILE O 1 1 5 43723 1 1 17 TYR C C -3.126 11.668 -7.994 1.00 . A A . 17 TYR C 1 1 5 43724 1 1 17 TYR CA C -4.446 11.806 -7.235 1.00 . A A . 17 TYR CA 1 1 5 43725 1 1 17 TYR CB C -5.621 11.208 -8.076 1.00 . A A . 17 TYR CB 1 1 5 43726 1 1 17 TYR CD1 C -6.589 13.045 -9.581 1.00 . A A . 17 TYR CD1 1 1 5 43727 1 1 17 TYR CD2 C -5.378 11.265 -10.617 1.00 . A A . 17 TYR CD2 1 1 5 43728 1 1 17 TYR CE1 C -6.826 13.609 -10.820 1.00 . A A . 17 TYR CE1 1 1 5 43729 1 1 17 TYR CE2 C -5.609 11.831 -11.842 1.00 . A A . 17 TYR CE2 1 1 5 43730 1 1 17 TYR CG C -5.860 11.858 -9.451 1.00 . A A . 17 TYR CG 1 1 5 43731 1 1 17 TYR CZ C -6.333 12.996 -11.945 1.00 . A A . 17 TYR CZ 1 1 5 43732 1 1 17 TYR H H -4.070 13.897 -7.193 1.00 . A A . 17 TYR H 1 1 5 43733 1 1 17 TYR HA H -4.346 11.238 -6.308 1.00 . A A . 17 TYR HA 1 1 5 43734 1 1 17 TYR HB2 H -5.438 10.151 -8.232 1.00 . A A . 17 TYR HB2 1 1 5 43735 1 1 17 TYR HB3 H -6.539 11.305 -7.503 1.00 . A A . 17 TYR HB3 1 1 5 43736 1 1 17 TYR HD1 H -6.973 13.528 -8.690 1.00 . A A . 17 TYR HD1 1 1 5 43737 1 1 17 TYR HD2 H -4.803 10.346 -10.548 1.00 . A A . 17 TYR HD2 1 1 5 43738 1 1 17 TYR HE1 H -7.393 14.526 -10.899 1.00 . A A . 17 TYR HE1 1 1 5 43739 1 1 17 TYR HE2 H -5.223 11.353 -12.730 1.00 . A A . 17 TYR HE2 1 1 5 43740 1 1 17 TYR HH H -6.362 14.475 -13.175 1.00 . A A . 17 TYR HH 1 1 5 43741 1 1 17 TYR N N -4.707 13.217 -6.881 1.00 . A A . 17 TYR N 1 1 5 43742 1 1 17 TYR O O -2.454 12.652 -8.302 1.00 . A A . 17 TYR O 1 1 5 43743 1 1 17 TYR OH O -6.578 13.537 -13.185 1.00 . A A . 17 TYR OH 1 1 5 43744 1 1 18 THR C C -1.912 9.795 -10.484 1.00 . A A . 18 THR C 1 1 5 43745 1 1 18 THR CA C -1.555 10.073 -9.017 1.00 . A A . 18 THR CA 1 1 5 43746 1 1 18 THR CB C -0.884 8.831 -8.350 1.00 . A A . 18 THR CB 1 1 5 43747 1 1 18 THR CG2 C -0.532 9.121 -6.874 1.00 . A A . 18 THR CG2 1 1 5 43748 1 1 18 THR H H -3.347 9.693 -7.992 1.00 . A A . 18 THR H 1 1 5 43749 1 1 18 THR HA H -0.854 10.909 -8.967 1.00 . A A . 18 THR HA 1 1 5 43750 1 1 18 THR HB H 0.031 8.591 -8.885 1.00 . A A . 18 THR HB 1 1 5 43751 1 1 18 THR HG1 H -1.955 7.466 -9.321 1.00 . A A . 18 THR HG1 1 1 5 43752 1 1 18 THR HG21 H -0.295 8.205 -6.363 1.00 . A A . 18 THR HG21 1 1 5 43753 1 1 18 THR HG22 H -1.376 9.589 -6.377 1.00 . A A . 18 THR HG22 1 1 5 43754 1 1 18 THR HG23 H 0.319 9.788 -6.823 1.00 . A A . 18 THR HG23 1 1 5 43755 1 1 18 THR N N -2.766 10.422 -8.286 1.00 . A A . 18 THR N 1 1 5 43756 1 1 18 THR O O -2.614 8.822 -10.788 1.00 . A A . 18 THR O 1 1 5 43757 1 1 18 THR OG1 O -1.759 7.685 -8.404 1.00 . A A . 18 THR OG1 1 1 5 43758 1 1 19 LYS C C -0.674 9.444 -13.358 1.00 . A A . 19 LYS C 1 1 5 43759 1 1 19 LYS CA C -1.665 10.490 -12.835 1.00 . A A . 19 LYS CA 1 1 5 43760 1 1 19 LYS CB C -1.491 11.806 -13.620 1.00 . A A . 19 LYS CB 1 1 5 43761 1 1 19 LYS CD C -2.327 14.182 -14.088 1.00 . A A . 19 LYS CD 1 1 5 43762 1 1 19 LYS CE C -2.932 13.879 -15.463 1.00 . A A . 19 LYS CE 1 1 5 43763 1 1 19 LYS CG C -2.374 12.974 -13.134 1.00 . A A . 19 LYS CG 1 1 5 43764 1 1 19 LYS H H -1.007 11.488 -11.074 1.00 . A A . 19 LYS H 1 1 5 43765 1 1 19 LYS HA H -2.678 10.121 -12.989 1.00 . A A . 19 LYS HA 1 1 5 43766 1 1 19 LYS HB2 H -0.453 12.120 -13.562 1.00 . A A . 19 LYS HB2 1 1 5 43767 1 1 19 LYS HB3 H -1.735 11.612 -14.661 1.00 . A A . 19 LYS HB3 1 1 5 43768 1 1 19 LYS HD2 H -2.879 14.999 -13.642 1.00 . A A . 19 LYS HD2 1 1 5 43769 1 1 19 LYS HD3 H -1.293 14.488 -14.220 1.00 . A A . 19 LYS HD3 1 1 5 43770 1 1 19 LYS HE2 H -2.463 12.992 -15.868 1.00 . A A . 19 LYS HE2 1 1 5 43771 1 1 19 LYS HE3 H -3.995 13.700 -15.351 1.00 . A A . 19 LYS HE3 1 1 5 43772 1 1 19 LYS HG2 H -3.402 12.633 -13.044 1.00 . A A . 19 LYS HG2 1 1 5 43773 1 1 19 LYS HG3 H -2.022 13.294 -12.158 1.00 . A A . 19 LYS HG3 1 1 5 43774 1 1 19 LYS HZ1 H -3.181 14.767 -17.332 1.00 . A A . 19 LYS HZ1 1 1 5 43775 1 1 19 LYS HZ2 H -1.720 15.157 -16.582 1.00 . A A . 19 LYS HZ2 1 1 5 43776 1 1 19 LYS HZ3 H -3.159 15.865 -16.051 1.00 . A A . 19 LYS HZ3 1 1 5 43777 1 1 19 LYS N N -1.473 10.685 -11.389 1.00 . A A . 19 LYS N 1 1 5 43778 1 1 19 LYS NZ N -2.734 14.996 -16.424 1.00 . A A . 19 LYS NZ 1 1 5 43779 1 1 19 LYS O O -0.949 8.764 -14.348 1.00 . A A . 19 LYS O 1 1 5 43780 1 1 20 ASP C C 2.320 7.995 -11.750 1.00 . A A . 20 ASP C 1 1 5 43781 1 1 20 ASP CA C 1.519 8.355 -13.012 1.00 . A A . 20 ASP CA 1 1 5 43782 1 1 20 ASP CB C 2.450 8.874 -14.137 1.00 . A A . 20 ASP CB 1 1 5 43783 1 1 20 ASP CG C 3.374 7.788 -14.712 1.00 . A A . 20 ASP CG 1 1 5 43784 1 1 20 ASP H H 0.665 9.978 -11.955 1.00 . A A . 20 ASP H 1 1 5 43785 1 1 20 ASP HA H 1.010 7.459 -13.360 1.00 . A A . 20 ASP HA 1 1 5 43786 1 1 20 ASP HB2 H 1.839 9.263 -14.943 1.00 . A A . 20 ASP HB2 1 1 5 43787 1 1 20 ASP HB3 H 3.061 9.686 -13.750 1.00 . A A . 20 ASP HB3 1 1 5 43788 1 1 20 ASP N N 0.493 9.352 -12.691 1.00 . A A . 20 ASP N 1 1 5 43789 1 1 20 ASP O O 2.495 8.824 -10.849 1.00 . A A . 20 ASP O 1 1 5 43790 1 1 20 ASP OD1 O 4.563 7.734 -14.334 1.00 . A A . 20 ASP OD1 1 1 5 43791 1 1 20 ASP OD2 O 2.903 6.980 -15.545 1.00 . A A . 20 ASP OD2 1 1 5 43792 1 1 21 ILE C C 4.652 5.285 -11.261 1.00 . A A . 21 ILE C 1 1 5 43793 1 1 21 ILE CA C 3.575 6.165 -10.613 1.00 . A A . 21 ILE CA 1 1 5 43794 1 1 21 ILE CB C 2.705 5.268 -9.642 1.00 . A A . 21 ILE CB 1 1 5 43795 1 1 21 ILE CD1 C 0.672 5.298 -8.032 1.00 . A A . 21 ILE CD1 1 1 5 43796 1 1 21 ILE CG1 C 1.606 6.106 -8.917 1.00 . A A . 21 ILE CG1 1 1 5 43797 1 1 21 ILE CG2 C 3.586 4.508 -8.616 1.00 . A A . 21 ILE CG2 1 1 5 43798 1 1 21 ILE H H 2.546 6.149 -12.450 1.00 . A A . 21 ILE H 1 1 5 43799 1 1 21 ILE HA H 4.047 6.970 -10.040 1.00 . A A . 21 ILE HA 1 1 5 43800 1 1 21 ILE HB H 2.209 4.517 -10.259 1.00 . A A . 21 ILE HB 1 1 5 43801 1 1 21 ILE HD11 H 1.230 4.851 -7.221 1.00 . A A . 21 ILE HD11 1 1 5 43802 1 1 21 ILE HD12 H 0.201 4.519 -8.613 1.00 . A A . 21 ILE HD12 1 1 5 43803 1 1 21 ILE HD13 H -0.087 5.949 -7.626 1.00 . A A . 21 ILE HD13 1 1 5 43804 1 1 21 ILE HG12 H 2.079 6.854 -8.290 1.00 . A A . 21 ILE HG12 1 1 5 43805 1 1 21 ILE HG13 H 0.997 6.612 -9.656 1.00 . A A . 21 ILE HG13 1 1 5 43806 1 1 21 ILE HG21 H 3.021 3.703 -8.182 1.00 . A A . 21 ILE HG21 1 1 5 43807 1 1 21 ILE HG22 H 3.908 5.181 -7.833 1.00 . A A . 21 ILE HG22 1 1 5 43808 1 1 21 ILE HG23 H 4.459 4.095 -9.108 1.00 . A A . 21 ILE HG23 1 1 5 43809 1 1 21 ILE N N 2.765 6.738 -11.697 1.00 . A A . 21 ILE N 1 1 5 43810 1 1 21 ILE O O 4.380 4.631 -12.276 1.00 . A A . 21 ILE O 1 1 5 43811 1 1 22 SER C C 7.882 4.048 -9.972 1.00 . A A . 22 SER C 1 1 5 43812 1 1 22 SER CA C 6.932 4.380 -11.126 1.00 . A A . 22 SER CA 1 1 5 43813 1 1 22 SER CB C 7.713 5.061 -12.283 1.00 . A A . 22 SER CB 1 1 5 43814 1 1 22 SER H H 5.999 5.813 -9.877 1.00 . A A . 22 SER H 1 1 5 43815 1 1 22 SER HA H 6.481 3.455 -11.485 1.00 . A A . 22 SER HA 1 1 5 43816 1 1 22 SER HB2 H 7.051 5.211 -13.126 1.00 . A A . 22 SER HB2 1 1 5 43817 1 1 22 SER HB3 H 8.088 6.025 -11.953 1.00 . A A . 22 SER HB3 1 1 5 43818 1 1 22 SER HG H 9.632 4.650 -12.374 1.00 . A A . 22 SER HG 1 1 5 43819 1 1 22 SER N N 5.846 5.243 -10.662 1.00 . A A . 22 SER N 1 1 5 43820 1 1 22 SER O O 8.500 4.938 -9.398 1.00 . A A . 22 SER O 1 1 5 43821 1 1 22 SER OG O 8.812 4.271 -12.715 1.00 . A A . 22 SER OG 1 1 5 43822 1 1 23 PHE C C 9.771 1.168 -9.347 1.00 . A A . 23 PHE C 1 1 5 43823 1 1 23 PHE CA C 8.959 2.260 -8.656 1.00 . A A . 23 PHE CA 1 1 5 43824 1 1 23 PHE CB C 8.232 1.702 -7.411 1.00 . A A . 23 PHE CB 1 1 5 43825 1 1 23 PHE CD1 C 9.920 1.806 -5.520 1.00 . A A . 23 PHE CD1 1 1 5 43826 1 1 23 PHE CD2 C 9.152 -0.353 -6.214 1.00 . A A . 23 PHE CD2 1 1 5 43827 1 1 23 PHE CE1 C 10.710 1.220 -4.558 1.00 . A A . 23 PHE CE1 1 1 5 43828 1 1 23 PHE CE2 C 9.947 -0.939 -5.254 1.00 . A A . 23 PHE CE2 1 1 5 43829 1 1 23 PHE CG C 9.126 1.034 -6.366 1.00 . A A . 23 PHE CG 1 1 5 43830 1 1 23 PHE CZ C 10.723 -0.153 -4.426 1.00 . A A . 23 PHE CZ 1 1 5 43831 1 1 23 PHE H H 7.390 2.115 -10.071 1.00 . A A . 23 PHE H 1 1 5 43832 1 1 23 PHE HA H 9.615 3.086 -8.347 1.00 . A A . 23 PHE HA 1 1 5 43833 1 1 23 PHE HB2 H 7.735 2.523 -6.919 1.00 . A A . 23 PHE HB2 1 1 5 43834 1 1 23 PHE HB3 H 7.472 1.004 -7.717 1.00 . A A . 23 PHE HB3 1 1 5 43835 1 1 23 PHE HD1 H 9.911 2.886 -5.623 1.00 . A A . 23 PHE HD1 1 1 5 43836 1 1 23 PHE HD2 H 8.543 -0.975 -6.862 1.00 . A A . 23 PHE HD2 1 1 5 43837 1 1 23 PHE HE1 H 11.319 1.837 -3.905 1.00 . A A . 23 PHE HE1 1 1 5 43838 1 1 23 PHE HE2 H 9.961 -2.015 -5.146 1.00 . A A . 23 PHE HE2 1 1 5 43839 1 1 23 PHE HZ H 11.340 -0.613 -3.672 1.00 . A A . 23 PHE HZ 1 1 5 43840 1 1 23 PHE N N 7.984 2.765 -9.632 1.00 . A A . 23 PHE N 1 1 5 43841 1 1 23 PHE O O 9.208 0.166 -9.755 1.00 . A A . 23 PHE O 1 1 5 43842 1 1 24 GLU C C 13.044 -0.027 -9.152 1.00 . A A . 24 GLU C 1 1 5 43843 1 1 24 GLU CA C 11.962 0.384 -10.142 1.00 . A A . 24 GLU CA 1 1 5 43844 1 1 24 GLU CB C 12.615 0.947 -11.432 1.00 . A A . 24 GLU CB 1 1 5 43845 1 1 24 GLU CD C 12.295 1.706 -13.857 1.00 . A A . 24 GLU CD 1 1 5 43846 1 1 24 GLU CG C 11.617 1.383 -12.520 1.00 . A A . 24 GLU CG 1 1 5 43847 1 1 24 GLU H H 11.461 2.216 -9.197 1.00 . A A . 24 GLU H 1 1 5 43848 1 1 24 GLU HA H 11.372 -0.498 -10.406 1.00 . A A . 24 GLU HA 1 1 5 43849 1 1 24 GLU HB2 H 13.232 1.805 -11.171 1.00 . A A . 24 GLU HB2 1 1 5 43850 1 1 24 GLU HB3 H 13.261 0.180 -11.854 1.00 . A A . 24 GLU HB3 1 1 5 43851 1 1 24 GLU HG2 H 10.896 0.583 -12.672 1.00 . A A . 24 GLU HG2 1 1 5 43852 1 1 24 GLU HG3 H 11.088 2.263 -12.174 1.00 . A A . 24 GLU HG3 1 1 5 43853 1 1 24 GLU N N 11.075 1.375 -9.514 1.00 . A A . 24 GLU N 1 1 5 43854 1 1 24 GLU O O 13.716 0.826 -8.585 1.00 . A A . 24 GLU O 1 1 5 43855 1 1 24 GLU OE1 O 12.792 2.841 -14.031 1.00 . A A . 24 GLU OE1 1 1 5 43856 1 1 24 GLU OE2 O 12.363 0.812 -14.737 1.00 . A A . 24 GLU OE2 1 1 5 43857 1 1 25 ALA C C 14.860 -3.123 -8.845 1.00 . A A . 25 ALA C 1 1 5 43858 1 1 25 ALA CA C 14.256 -1.912 -8.113 1.00 . A A . 25 ALA CA 1 1 5 43859 1 1 25 ALA CB C 13.710 -2.278 -6.719 1.00 . A A . 25 ALA CB 1 1 5 43860 1 1 25 ALA H H 12.582 -1.948 -9.405 1.00 . A A . 25 ALA H 1 1 5 43861 1 1 25 ALA HA H 15.042 -1.167 -7.984 1.00 . A A . 25 ALA HA 1 1 5 43862 1 1 25 ALA HB1 H 13.201 -1.424 -6.290 1.00 . A A . 25 ALA HB1 1 1 5 43863 1 1 25 ALA HB2 H 14.525 -2.564 -6.072 1.00 . A A . 25 ALA HB2 1 1 5 43864 1 1 25 ALA HB3 H 13.018 -3.107 -6.795 1.00 . A A . 25 ALA HB3 1 1 5 43865 1 1 25 ALA N N 13.202 -1.336 -8.955 1.00 . A A . 25 ALA N 1 1 5 43866 1 1 25 ALA O O 14.531 -4.279 -8.542 1.00 . A A . 25 ALA O 1 1 5 43867 1 1 26 PRO C C 17.456 -4.679 -9.899 1.00 . A A . 26 PRO C 1 1 5 43868 1 1 26 PRO CA C 16.356 -3.944 -10.679 1.00 . A A . 26 PRO CA 1 1 5 43869 1 1 26 PRO CB C 16.927 -3.171 -11.888 1.00 . A A . 26 PRO CB 1 1 5 43870 1 1 26 PRO CD C 16.177 -1.515 -10.334 1.00 . A A . 26 PRO CD 1 1 5 43871 1 1 26 PRO CG C 17.269 -1.822 -11.335 1.00 . A A . 26 PRO CG 1 1 5 43872 1 1 26 PRO HA H 15.619 -4.666 -11.021 1.00 . A A . 26 PRO HA 1 1 5 43873 1 1 26 PRO HB2 H 17.804 -3.673 -12.289 1.00 . A A . 26 PRO HB2 1 1 5 43874 1 1 26 PRO HB3 H 16.172 -3.076 -12.661 1.00 . A A . 26 PRO HB3 1 1 5 43875 1 1 26 PRO HD2 H 16.568 -0.934 -9.506 1.00 . A A . 26 PRO HD2 1 1 5 43876 1 1 26 PRO HD3 H 15.357 -0.983 -10.808 1.00 . A A . 26 PRO HD3 1 1 5 43877 1 1 26 PRO HG2 H 18.241 -1.858 -10.845 1.00 . A A . 26 PRO HG2 1 1 5 43878 1 1 26 PRO HG3 H 17.278 -1.078 -12.123 1.00 . A A . 26 PRO HG3 1 1 5 43879 1 1 26 PRO N N 15.730 -2.868 -9.876 1.00 . A A . 26 PRO N 1 1 5 43880 1 1 26 PRO O O 17.853 -5.789 -10.259 1.00 . A A . 26 PRO O 1 1 5 43881 1 1 27 ASN C C 18.387 -4.799 -6.543 1.00 . A A . 27 ASN C 1 1 5 43882 1 1 27 ASN CA C 18.981 -4.580 -7.948 1.00 . A A . 27 ASN CA 1 1 5 43883 1 1 27 ASN CB C 20.189 -3.604 -7.902 1.00 . A A . 27 ASN CB 1 1 5 43884 1 1 27 ASN CG C 20.753 -3.270 -9.286 1.00 . A A . 27 ASN CG 1 1 5 43885 1 1 27 ASN H H 17.577 -3.153 -8.612 1.00 . A A . 27 ASN H 1 1 5 43886 1 1 27 ASN HA H 19.316 -5.544 -8.341 1.00 . A A . 27 ASN HA 1 1 5 43887 1 1 27 ASN HB2 H 19.888 -2.684 -7.417 1.00 . A A . 27 ASN HB2 1 1 5 43888 1 1 27 ASN HB3 H 20.984 -4.063 -7.318 1.00 . A A . 27 ASN HB3 1 1 5 43889 1 1 27 ASN HD21 H 21.109 -1.392 -8.749 1.00 . A A . 27 ASN HD21 1 1 5 43890 1 1 27 ASN HD22 H 21.547 -1.807 -10.366 1.00 . A A . 27 ASN HD22 1 1 5 43891 1 1 27 ASN N N 17.940 -4.037 -8.826 1.00 . A A . 27 ASN N 1 1 5 43892 1 1 27 ASN ND2 N 21.177 -2.032 -9.489 1.00 . A A . 27 ASN ND2 1 1 5 43893 1 1 27 ASN O O 19.100 -4.734 -5.547 1.00 . A A . 27 ASN O 1 1 5 43894 1 1 27 ASN OD1 O 20.786 -4.118 -10.177 1.00 . A A . 27 ASN OD1 1 1 5 43895 1 1 28 ALA C C 16.936 -6.566 -4.432 1.00 . A A . 28 ALA C 1 1 5 43896 1 1 28 ALA CA C 16.327 -5.374 -5.244 1.00 . A A . 28 ALA CA 1 1 5 43897 1 1 28 ALA CB C 14.829 -5.589 -5.537 1.00 . A A . 28 ALA CB 1 1 5 43898 1 1 28 ALA H H 16.569 -5.127 -7.341 1.00 . A A . 28 ALA H 1 1 5 43899 1 1 28 ALA HA H 16.407 -4.469 -4.637 1.00 . A A . 28 ALA HA 1 1 5 43900 1 1 28 ALA HB1 H 14.280 -5.676 -4.608 1.00 . A A . 28 ALA HB1 1 1 5 43901 1 1 28 ALA HB2 H 14.697 -6.496 -6.114 1.00 . A A . 28 ALA HB2 1 1 5 43902 1 1 28 ALA HB3 H 14.444 -4.753 -6.101 1.00 . A A . 28 ALA HB3 1 1 5 43903 1 1 28 ALA N N 17.068 -5.102 -6.497 1.00 . A A . 28 ALA N 1 1 5 43904 1 1 28 ALA O O 17.112 -6.438 -3.214 1.00 . A A . 28 ALA O 1 1 5 43905 1 1 29 PRO C C 19.481 -8.383 -3.986 1.00 . A A . 29 PRO C 1 1 5 43906 1 1 29 PRO CA C 18.058 -8.831 -4.399 1.00 . A A . 29 PRO CA 1 1 5 43907 1 1 29 PRO CB C 18.130 -9.970 -5.454 1.00 . A A . 29 PRO CB 1 1 5 43908 1 1 29 PRO CD C 16.868 -8.190 -6.449 1.00 . A A . 29 PRO CD 1 1 5 43909 1 1 29 PRO CG C 17.004 -9.694 -6.403 1.00 . A A . 29 PRO CG 1 1 5 43910 1 1 29 PRO HA H 17.531 -9.183 -3.517 1.00 . A A . 29 PRO HA 1 1 5 43911 1 1 29 PRO HB2 H 19.090 -9.954 -5.977 1.00 . A A . 29 PRO HB2 1 1 5 43912 1 1 29 PRO HB3 H 17.994 -10.933 -4.978 1.00 . A A . 29 PRO HB3 1 1 5 43913 1 1 29 PRO HD2 H 17.526 -7.764 -7.204 1.00 . A A . 29 PRO HD2 1 1 5 43914 1 1 29 PRO HD3 H 15.841 -7.907 -6.648 1.00 . A A . 29 PRO HD3 1 1 5 43915 1 1 29 PRO HG2 H 17.242 -10.091 -7.386 1.00 . A A . 29 PRO HG2 1 1 5 43916 1 1 29 PRO HG3 H 16.083 -10.139 -6.037 1.00 . A A . 29 PRO HG3 1 1 5 43917 1 1 29 PRO N N 17.277 -7.756 -5.079 1.00 . A A . 29 PRO N 1 1 5 43918 1 1 29 PRO O O 20.051 -8.901 -3.011 1.00 . A A . 29 PRO O 1 1 5 43919 1 1 30 HIS C C 21.427 -5.993 -3.220 1.00 . A A . 30 HIS C 1 1 5 43920 1 1 30 HIS CA C 21.407 -6.888 -4.473 1.00 . A A . 30 HIS CA 1 1 5 43921 1 1 30 HIS CB C 21.981 -6.129 -5.700 1.00 . A A . 30 HIS CB 1 1 5 43922 1 1 30 HIS CD2 C 23.345 -6.921 -7.774 1.00 . A A . 30 HIS CD2 1 1 5 43923 1 1 30 HIS CE1 C 22.185 -8.700 -8.267 1.00 . A A . 30 HIS CE1 1 1 5 43924 1 1 30 HIS CG C 22.332 -7.005 -6.875 1.00 . A A . 30 HIS CG 1 1 5 43925 1 1 30 HIS H H 19.531 -7.028 -5.472 1.00 . A A . 30 HIS H 1 1 5 43926 1 1 30 HIS HA H 22.048 -7.746 -4.275 1.00 . A A . 30 HIS HA 1 1 5 43927 1 1 30 HIS HB2 H 21.256 -5.405 -6.040 1.00 . A A . 30 HIS HB2 1 1 5 43928 1 1 30 HIS HB3 H 22.886 -5.606 -5.404 1.00 . A A . 30 HIS HB3 1 1 5 43929 1 1 30 HIS HD1 H 20.820 -8.469 -6.771 1.00 . A A . 30 HIS HD1 1 1 5 43930 1 1 30 HIS HD2 H 24.110 -6.158 -7.807 1.00 . A A . 30 HIS HD2 1 1 5 43931 1 1 30 HIS HE1 H 21.827 -9.585 -8.769 1.00 . A A . 30 HIS HE1 1 1 5 43932 1 1 30 HIS HE2 H 23.719 -8.091 -9.467 1.00 . A A . 30 HIS HE2 1 1 5 43933 1 1 30 HIS N N 20.048 -7.415 -4.737 1.00 . A A . 30 HIS N 1 1 5 43934 1 1 30 HIS ND1 N 21.622 -8.135 -7.220 1.00 . A A . 30 HIS ND1 1 1 5 43935 1 1 30 HIS NE2 N 23.228 -7.985 -8.625 1.00 . A A . 30 HIS NE2 1 1 5 43936 1 1 30 HIS O O 22.465 -5.865 -2.587 1.00 . A A . 30 HIS O 1 1 5 43937 1 1 31 VAL C C 20.345 -5.482 -0.352 1.00 . A A . 31 VAL C 1 1 5 43938 1 1 31 VAL CA C 20.149 -4.595 -1.611 1.00 . A A . 31 VAL CA 1 1 5 43939 1 1 31 VAL CB C 18.760 -3.844 -1.560 1.00 . A A . 31 VAL CB 1 1 5 43940 1 1 31 VAL CG1 C 18.580 -3.002 -0.267 1.00 . A A . 31 VAL CG1 1 1 5 43941 1 1 31 VAL CG2 C 18.575 -2.962 -2.819 1.00 . A A . 31 VAL CG2 1 1 5 43942 1 1 31 VAL H H 19.488 -5.503 -3.430 1.00 . A A . 31 VAL H 1 1 5 43943 1 1 31 VAL HA H 20.939 -3.848 -1.629 1.00 . A A . 31 VAL HA 1 1 5 43944 1 1 31 VAL HB H 17.974 -4.596 -1.571 1.00 . A A . 31 VAL HB 1 1 5 43945 1 1 31 VAL HG11 H 18.654 -3.647 0.600 1.00 . A A . 31 VAL HG11 1 1 5 43946 1 1 31 VAL HG12 H 17.607 -2.529 -0.271 1.00 . A A . 31 VAL HG12 1 1 5 43947 1 1 31 VAL HG13 H 19.347 -2.239 -0.211 1.00 . A A . 31 VAL HG13 1 1 5 43948 1 1 31 VAL HG21 H 19.361 -2.217 -2.869 1.00 . A A . 31 VAL HG21 1 1 5 43949 1 1 31 VAL HG22 H 17.615 -2.462 -2.782 1.00 . A A . 31 VAL HG22 1 1 5 43950 1 1 31 VAL HG23 H 18.614 -3.581 -3.706 1.00 . A A . 31 VAL HG23 1 1 5 43951 1 1 31 VAL N N 20.274 -5.404 -2.852 1.00 . A A . 31 VAL N 1 1 5 43952 1 1 31 VAL O O 20.824 -5.013 0.690 1.00 . A A . 31 VAL O 1 1 5 43953 1 1 32 PHE C C 21.577 -8.139 0.869 1.00 . A A . 32 PHE C 1 1 5 43954 1 1 32 PHE CA C 20.104 -7.763 0.602 1.00 . A A . 32 PHE CA 1 1 5 43955 1 1 32 PHE CB C 19.260 -9.023 0.235 1.00 . A A . 32 PHE CB 1 1 5 43956 1 1 32 PHE CD1 C 20.136 -11.231 1.193 1.00 . A A . 32 PHE CD1 1 1 5 43957 1 1 32 PHE CD2 C 18.375 -10.111 2.373 1.00 . A A . 32 PHE CD2 1 1 5 43958 1 1 32 PHE CE1 C 20.129 -12.241 2.142 1.00 . A A . 32 PHE CE1 1 1 5 43959 1 1 32 PHE CE2 C 18.369 -11.121 3.321 1.00 . A A . 32 PHE CE2 1 1 5 43960 1 1 32 PHE CG C 19.256 -10.145 1.288 1.00 . A A . 32 PHE CG 1 1 5 43961 1 1 32 PHE CZ C 19.247 -12.185 3.205 1.00 . A A . 32 PHE CZ 1 1 5 43962 1 1 32 PHE H H 19.744 -7.094 -1.382 1.00 . A A . 32 PHE H 1 1 5 43963 1 1 32 PHE HA H 19.684 -7.308 1.498 1.00 . A A . 32 PHE HA 1 1 5 43964 1 1 32 PHE HB2 H 18.232 -8.716 0.077 1.00 . A A . 32 PHE HB2 1 1 5 43965 1 1 32 PHE HB3 H 19.634 -9.436 -0.700 1.00 . A A . 32 PHE HB3 1 1 5 43966 1 1 32 PHE HD1 H 20.832 -11.280 0.363 1.00 . A A . 32 PHE HD1 1 1 5 43967 1 1 32 PHE HD2 H 17.687 -9.279 2.472 1.00 . A A . 32 PHE HD2 1 1 5 43968 1 1 32 PHE HE1 H 20.816 -13.073 2.052 1.00 . A A . 32 PHE HE1 1 1 5 43969 1 1 32 PHE HE2 H 17.680 -11.078 4.153 1.00 . A A . 32 PHE HE2 1 1 5 43970 1 1 32 PHE HZ H 19.242 -12.975 3.945 1.00 . A A . 32 PHE HZ 1 1 5 43971 1 1 32 PHE N N 20.019 -6.781 -0.494 1.00 . A A . 32 PHE N 1 1 5 43972 1 1 32 PHE O O 21.997 -8.235 2.020 1.00 . A A . 32 PHE O 1 1 5 43973 1 1 33 GLN C C 24.695 -7.520 0.222 1.00 . A A . 33 GLN C 1 1 5 43974 1 1 33 GLN CA C 23.785 -8.729 -0.102 1.00 . A A . 33 GLN CA 1 1 5 43975 1 1 33 GLN CB C 24.246 -9.431 -1.412 1.00 . A A . 33 GLN CB 1 1 5 43976 1 1 33 GLN CD C 24.600 -9.213 -3.971 1.00 . A A . 33 GLN CD 1 1 5 43977 1 1 33 GLN CG C 24.115 -8.558 -2.674 1.00 . A A . 33 GLN CG 1 1 5 43978 1 1 33 GLN H H 21.971 -8.194 -1.098 1.00 . A A . 33 GLN H 1 1 5 43979 1 1 33 GLN HA H 23.865 -9.444 0.715 1.00 . A A . 33 GLN HA 1 1 5 43980 1 1 33 GLN HB2 H 25.286 -9.727 -1.306 1.00 . A A . 33 GLN HB2 1 1 5 43981 1 1 33 GLN HB3 H 23.649 -10.324 -1.554 1.00 . A A . 33 GLN HB3 1 1 5 43982 1 1 33 GLN HE21 H 25.083 -7.434 -4.721 1.00 . A A . 33 GLN HE21 1 1 5 43983 1 1 33 GLN HE22 H 25.390 -8.784 -5.744 1.00 . A A . 33 GLN HE22 1 1 5 43984 1 1 33 GLN HG2 H 23.071 -8.306 -2.804 1.00 . A A . 33 GLN HG2 1 1 5 43985 1 1 33 GLN HG3 H 24.670 -7.643 -2.513 1.00 . A A . 33 GLN HG3 1 1 5 43986 1 1 33 GLN N N 22.360 -8.326 -0.209 1.00 . A A . 33 GLN N 1 1 5 43987 1 1 33 GLN NE2 N 25.068 -8.398 -4.908 1.00 . A A . 33 GLN NE2 1 1 5 43988 1 1 33 GLN O O 25.734 -7.675 0.874 1.00 . A A . 33 GLN O 1 1 5 43989 1 1 33 GLN OE1 O 24.543 -10.431 -4.134 1.00 . A A . 33 GLN OE1 1 1 5 43990 1 1 34 LYS C C 24.855 -4.420 1.270 1.00 . A A . 34 LYS C 1 1 5 43991 1 1 34 LYS CA C 25.063 -5.074 -0.103 1.00 . A A . 34 LYS CA 1 1 5 43992 1 1 34 LYS CB C 24.669 -4.067 -1.225 1.00 . A A . 34 LYS CB 1 1 5 43993 1 1 34 LYS CD C 26.820 -4.019 -2.665 1.00 . A A . 34 LYS CD 1 1 5 43994 1 1 34 LYS CE C 27.109 -2.503 -2.797 1.00 . A A . 34 LYS CE 1 1 5 43995 1 1 34 LYS CG C 25.305 -4.357 -2.602 1.00 . A A . 34 LYS CG 1 1 5 43996 1 1 34 LYS H H 23.418 -6.280 -0.692 1.00 . A A . 34 LYS H 1 1 5 43997 1 1 34 LYS HA H 26.116 -5.321 -0.212 1.00 . A A . 34 LYS HA 1 1 5 43998 1 1 34 LYS HB2 H 23.589 -4.085 -1.345 1.00 . A A . 34 LYS HB2 1 1 5 43999 1 1 34 LYS HB3 H 24.958 -3.061 -0.929 1.00 . A A . 34 LYS HB3 1 1 5 44000 1 1 34 LYS HD2 H 27.302 -4.386 -1.769 1.00 . A A . 34 LYS HD2 1 1 5 44001 1 1 34 LYS HD3 H 27.250 -4.529 -3.525 1.00 . A A . 34 LYS HD3 1 1 5 44002 1 1 34 LYS HE2 H 28.175 -2.362 -2.920 1.00 . A A . 34 LYS HE2 1 1 5 44003 1 1 34 LYS HE3 H 26.607 -2.129 -3.684 1.00 . A A . 34 LYS HE3 1 1 5 44004 1 1 34 LYS HG2 H 25.175 -5.411 -2.825 1.00 . A A . 34 LYS HG2 1 1 5 44005 1 1 34 LYS HG3 H 24.785 -3.777 -3.355 1.00 . A A . 34 LYS HG3 1 1 5 44006 1 1 34 LYS HZ1 H 25.635 -1.725 -1.528 1.00 . A A . 34 LYS HZ1 1 1 5 44007 1 1 34 LYS HZ2 H 26.958 -0.699 -1.749 1.00 . A A . 34 LYS HZ2 1 1 5 44008 1 1 34 LYS HZ3 H 27.100 -2.052 -0.751 1.00 . A A . 34 LYS HZ3 1 1 5 44009 1 1 34 LYS N N 24.287 -6.325 -0.247 1.00 . A A . 34 LYS N 1 1 5 44010 1 1 34 LYS NZ N 26.667 -1.691 -1.624 1.00 . A A . 34 LYS NZ 1 1 5 44011 1 1 34 LYS O O 23.844 -4.655 1.939 1.00 . A A . 34 LYS O 1 1 5 44012 1 1 35 ASP C C 24.614 -1.699 2.664 1.00 . A A . 35 ASP C 1 1 5 44013 1 1 35 ASP CA C 25.786 -2.686 2.813 1.00 . A A . 35 ASP CA 1 1 5 44014 1 1 35 ASP CB C 27.132 -1.914 2.970 1.00 . A A . 35 ASP CB 1 1 5 44015 1 1 35 ASP CG C 27.578 -1.209 1.671 1.00 . A A . 35 ASP CG 1 1 5 44016 1 1 35 ASP H H 26.683 -3.622 1.139 1.00 . A A . 35 ASP H 1 1 5 44017 1 1 35 ASP HA H 25.624 -3.294 3.700 1.00 . A A . 35 ASP HA 1 1 5 44018 1 1 35 ASP HB2 H 27.034 -1.169 3.759 1.00 . A A . 35 ASP HB2 1 1 5 44019 1 1 35 ASP HB3 H 27.905 -2.616 3.265 1.00 . A A . 35 ASP HB3 1 1 5 44020 1 1 35 ASP N N 25.852 -3.599 1.654 1.00 . A A . 35 ASP N 1 1 5 44021 1 1 35 ASP O O 24.339 -1.203 1.559 1.00 . A A . 35 ASP O 1 1 5 44022 1 1 35 ASP OD1 O 28.247 -1.866 0.834 1.00 . A A . 35 ASP OD1 1 1 5 44023 1 1 35 ASP OD2 O 27.240 -0.026 1.453 1.00 . A A . 35 ASP OD2 1 1 5 44024 1 1 36 TRP C C 23.250 0.919 4.072 1.00 . A A . 36 TRP C 1 1 5 44025 1 1 36 TRP CA C 22.767 -0.529 3.831 1.00 . A A . 36 TRP CA 1 1 5 44026 1 1 36 TRP CB C 21.764 -1.006 4.932 1.00 . A A . 36 TRP CB 1 1 5 44027 1 1 36 TRP CD1 C 20.686 -3.198 4.034 1.00 . A A . 36 TRP CD1 1 1 5 44028 1 1 36 TRP CD2 C 22.023 -3.480 5.817 1.00 . A A . 36 TRP CD2 1 1 5 44029 1 1 36 TRP CE2 C 21.505 -4.732 5.439 1.00 . A A . 36 TRP CE2 1 1 5 44030 1 1 36 TRP CE3 C 22.892 -3.414 6.915 1.00 . A A . 36 TRP CE3 1 1 5 44031 1 1 36 TRP CG C 21.484 -2.502 4.911 1.00 . A A . 36 TRP CG 1 1 5 44032 1 1 36 TRP CH2 C 22.674 -5.812 7.189 1.00 . A A . 36 TRP CH2 1 1 5 44033 1 1 36 TRP CZ2 C 21.826 -5.906 6.119 1.00 . A A . 36 TRP CZ2 1 1 5 44034 1 1 36 TRP CZ3 C 23.208 -4.581 7.588 1.00 . A A . 36 TRP CZ3 1 1 5 44035 1 1 36 TRP H H 24.219 -1.860 4.619 1.00 . A A . 36 TRP H 1 1 5 44036 1 1 36 TRP HA H 22.267 -0.562 2.866 1.00 . A A . 36 TRP HA 1 1 5 44037 1 1 36 TRP HB2 H 22.159 -0.758 5.911 1.00 . A A . 36 TRP HB2 1 1 5 44038 1 1 36 TRP HB3 H 20.817 -0.490 4.802 1.00 . A A . 36 TRP HB3 1 1 5 44039 1 1 36 TRP HD1 H 20.134 -2.751 3.221 1.00 . A A . 36 TRP HD1 1 1 5 44040 1 1 36 TRP HE1 H 20.202 -5.243 3.879 1.00 . A A . 36 TRP HE1 1 1 5 44041 1 1 36 TRP HE3 H 23.315 -2.472 7.237 1.00 . A A . 36 TRP HE3 1 1 5 44042 1 1 36 TRP HH2 H 22.948 -6.700 7.746 1.00 . A A . 36 TRP HH2 1 1 5 44043 1 1 36 TRP HZ2 H 21.416 -6.863 5.825 1.00 . A A . 36 TRP HZ2 1 1 5 44044 1 1 36 TRP HZ3 H 23.878 -4.548 8.440 1.00 . A A . 36 TRP HZ3 1 1 5 44045 1 1 36 TRP N N 23.930 -1.431 3.787 1.00 . A A . 36 TRP N 1 1 5 44046 1 1 36 TRP NE1 N 20.697 -4.536 4.352 1.00 . A A . 36 TRP NE1 1 1 5 44047 1 1 36 TRP O O 22.963 1.537 5.110 1.00 . A A . 36 TRP O 1 1 5 44048 1 1 37 GLN C C 24.116 3.539 1.801 1.00 . A A . 37 GLN C 1 1 5 44049 1 1 37 GLN CA C 24.560 2.816 3.102 1.00 . A A . 37 GLN CA 1 1 5 44050 1 1 37 GLN CB C 26.119 2.780 3.229 1.00 . A A . 37 GLN CB 1 1 5 44051 1 1 37 GLN CD C 28.187 2.083 4.591 1.00 . A A . 37 GLN CD 1 1 5 44052 1 1 37 GLN CG C 26.654 2.181 4.547 1.00 . A A . 37 GLN CG 1 1 5 44053 1 1 37 GLN H H 24.236 0.869 2.326 1.00 . A A . 37 GLN H 1 1 5 44054 1 1 37 GLN HA H 24.146 3.354 3.955 1.00 . A A . 37 GLN HA 1 1 5 44055 1 1 37 GLN HB2 H 26.517 2.193 2.409 1.00 . A A . 37 GLN HB2 1 1 5 44056 1 1 37 GLN HB3 H 26.499 3.793 3.142 1.00 . A A . 37 GLN HB3 1 1 5 44057 1 1 37 GLN HE21 H 28.325 3.959 5.229 1.00 . A A . 37 GLN HE21 1 1 5 44058 1 1 37 GLN HE22 H 29.824 3.122 5.040 1.00 . A A . 37 GLN HE22 1 1 5 44059 1 1 37 GLN HG2 H 26.317 2.798 5.373 1.00 . A A . 37 GLN HG2 1 1 5 44060 1 1 37 GLN HG3 H 26.242 1.184 4.669 1.00 . A A . 37 GLN HG3 1 1 5 44061 1 1 37 GLN N N 24.016 1.441 3.093 1.00 . A A . 37 GLN N 1 1 5 44062 1 1 37 GLN NE2 N 28.846 3.164 4.990 1.00 . A A . 37 GLN NE2 1 1 5 44063 1 1 37 GLN O O 24.894 3.624 0.842 1.00 . A A . 37 GLN O 1 1 5 44064 1 1 37 GLN OE1 O 28.776 1.060 4.236 1.00 . A A . 37 GLN OE1 1 1 5 44065 1 1 38 PRO C C 22.734 6.050 0.201 1.00 . A A . 38 PRO C 1 1 5 44066 1 1 38 PRO CA C 22.261 4.606 0.485 1.00 . A A . 38 PRO CA 1 1 5 44067 1 1 38 PRO CB C 20.715 4.549 0.727 1.00 . A A . 38 PRO CB 1 1 5 44068 1 1 38 PRO CD C 21.824 4.064 2.813 1.00 . A A . 38 PRO CD 1 1 5 44069 1 1 38 PRO CG C 20.534 3.848 2.052 1.00 . A A . 38 PRO CG 1 1 5 44070 1 1 38 PRO HA H 22.512 3.985 -0.375 1.00 . A A . 38 PRO HA 1 1 5 44071 1 1 38 PRO HB2 H 20.289 5.556 0.760 1.00 . A A . 38 PRO HB2 1 1 5 44072 1 1 38 PRO HB3 H 20.236 3.985 -0.062 1.00 . A A . 38 PRO HB3 1 1 5 44073 1 1 38 PRO HD2 H 21.826 5.027 3.317 1.00 . A A . 38 PRO HD2 1 1 5 44074 1 1 38 PRO HD3 H 21.984 3.265 3.524 1.00 . A A . 38 PRO HD3 1 1 5 44075 1 1 38 PRO HG2 H 19.695 4.277 2.592 1.00 . A A . 38 PRO HG2 1 1 5 44076 1 1 38 PRO HG3 H 20.370 2.784 1.899 1.00 . A A . 38 PRO HG3 1 1 5 44077 1 1 38 PRO N N 22.831 4.028 1.724 1.00 . A A . 38 PRO N 1 1 5 44078 1 1 38 PRO O O 23.323 6.718 1.057 1.00 . A A . 38 PRO O 1 1 5 44079 1 1 39 GLU C C 21.349 8.399 -1.998 1.00 . A A . 39 GLU C 1 1 5 44080 1 1 39 GLU CA C 22.693 7.867 -1.490 1.00 . A A . 39 GLU CA 1 1 5 44081 1 1 39 GLU CB C 23.765 7.873 -2.622 1.00 . A A . 39 GLU CB 1 1 5 44082 1 1 39 GLU CD C 24.786 10.214 -2.242 1.00 . A A . 39 GLU CD 1 1 5 44083 1 1 39 GLU CG C 24.088 9.257 -3.224 1.00 . A A . 39 GLU CG 1 1 5 44084 1 1 39 GLU H H 22.078 5.864 -1.666 1.00 . A A . 39 GLU H 1 1 5 44085 1 1 39 GLU HA H 23.038 8.476 -0.653 1.00 . A A . 39 GLU HA 1 1 5 44086 1 1 39 GLU HB2 H 24.683 7.457 -2.228 1.00 . A A . 39 GLU HB2 1 1 5 44087 1 1 39 GLU HB3 H 23.417 7.228 -3.425 1.00 . A A . 39 GLU HB3 1 1 5 44088 1 1 39 GLU HG2 H 24.733 9.114 -4.089 1.00 . A A . 39 GLU HG2 1 1 5 44089 1 1 39 GLU HG3 H 23.162 9.712 -3.563 1.00 . A A . 39 GLU HG3 1 1 5 44090 1 1 39 GLU N N 22.459 6.498 -1.026 1.00 . A A . 39 GLU N 1 1 5 44091 1 1 39 GLU O O 20.946 8.093 -3.132 1.00 . A A . 39 GLU O 1 1 5 44092 1 1 39 GLU OE1 O 26.036 10.199 -2.169 1.00 . A A . 39 GLU OE1 1 1 5 44093 1 1 39 GLU OE2 O 24.096 10.993 -1.549 1.00 . A A . 39 GLU OE2 1 1 5 44094 1 1 40 VAL C C 19.366 10.927 -2.261 1.00 . A A . 40 VAL C 1 1 5 44095 1 1 40 VAL CA C 19.277 9.617 -1.445 1.00 . A A . 40 VAL CA 1 1 5 44096 1 1 40 VAL CB C 18.386 9.770 -0.148 1.00 . A A . 40 VAL CB 1 1 5 44097 1 1 40 VAL CG1 C 18.288 8.413 0.587 1.00 . A A . 40 VAL CG1 1 1 5 44098 1 1 40 VAL CG2 C 18.892 10.875 0.814 1.00 . A A . 40 VAL CG2 1 1 5 44099 1 1 40 VAL H H 21.007 9.322 -0.248 1.00 . A A . 40 VAL H 1 1 5 44100 1 1 40 VAL HA H 18.798 8.860 -2.077 1.00 . A A . 40 VAL HA 1 1 5 44101 1 1 40 VAL HB H 17.377 10.042 -0.466 1.00 . A A . 40 VAL HB 1 1 5 44102 1 1 40 VAL HG11 H 19.275 8.088 0.898 1.00 . A A . 40 VAL HG11 1 1 5 44103 1 1 40 VAL HG12 H 17.864 7.669 -0.076 1.00 . A A . 40 VAL HG12 1 1 5 44104 1 1 40 VAL HG13 H 17.654 8.511 1.459 1.00 . A A . 40 VAL HG13 1 1 5 44105 1 1 40 VAL HG21 H 19.899 10.645 1.143 1.00 . A A . 40 VAL HG21 1 1 5 44106 1 1 40 VAL HG22 H 18.242 10.936 1.679 1.00 . A A . 40 VAL HG22 1 1 5 44107 1 1 40 VAL HG23 H 18.891 11.830 0.306 1.00 . A A . 40 VAL HG23 1 1 5 44108 1 1 40 VAL N N 20.623 9.118 -1.129 1.00 . A A . 40 VAL N 1 1 5 44109 1 1 40 VAL O O 20.070 11.875 -1.883 1.00 . A A . 40 VAL O 1 1 5 44110 1 1 41 LYS C C 17.184 12.466 -4.527 1.00 . A A . 41 LYS C 1 1 5 44111 1 1 41 LYS CA C 18.639 12.066 -4.344 1.00 . A A . 41 LYS CA 1 1 5 44112 1 1 41 LYS CB C 19.327 11.717 -5.698 1.00 . A A . 41 LYS CB 1 1 5 44113 1 1 41 LYS CD C 21.609 11.355 -6.855 1.00 . A A . 41 LYS CD 1 1 5 44114 1 1 41 LYS CE C 23.079 11.813 -6.915 1.00 . A A . 41 LYS CE 1 1 5 44115 1 1 41 LYS CG C 20.842 11.997 -5.679 1.00 . A A . 41 LYS CG 1 1 5 44116 1 1 41 LYS H H 18.208 10.118 -3.664 1.00 . A A . 41 LYS H 1 1 5 44117 1 1 41 LYS HA H 19.173 12.901 -3.885 1.00 . A A . 41 LYS HA 1 1 5 44118 1 1 41 LYS HB2 H 19.168 10.662 -5.917 1.00 . A A . 41 LYS HB2 1 1 5 44119 1 1 41 LYS HB3 H 18.883 12.305 -6.497 1.00 . A A . 41 LYS HB3 1 1 5 44120 1 1 41 LYS HD2 H 21.584 10.273 -6.748 1.00 . A A . 41 LYS HD2 1 1 5 44121 1 1 41 LYS HD3 H 21.120 11.627 -7.786 1.00 . A A . 41 LYS HD3 1 1 5 44122 1 1 41 LYS HE2 H 23.579 11.272 -7.704 1.00 . A A . 41 LYS HE2 1 1 5 44123 1 1 41 LYS HE3 H 23.109 12.874 -7.139 1.00 . A A . 41 LYS HE3 1 1 5 44124 1 1 41 LYS HG2 H 20.988 13.074 -5.716 1.00 . A A . 41 LYS HG2 1 1 5 44125 1 1 41 LYS HG3 H 21.245 11.631 -4.741 1.00 . A A . 41 LYS HG3 1 1 5 44126 1 1 41 LYS HZ1 H 23.861 10.555 -5.446 1.00 . A A . 41 LYS HZ1 1 1 5 44127 1 1 41 LYS HZ2 H 23.319 12.043 -4.850 1.00 . A A . 41 LYS HZ2 1 1 5 44128 1 1 41 LYS HZ3 H 24.777 11.953 -5.706 1.00 . A A . 41 LYS HZ3 1 1 5 44129 1 1 41 LYS N N 18.699 10.926 -3.421 1.00 . A A . 41 LYS N 1 1 5 44130 1 1 41 LYS NZ N 23.808 11.572 -5.641 1.00 . A A . 41 LYS NZ 1 1 5 44131 1 1 41 LYS O O 16.378 11.705 -5.058 1.00 . A A . 41 LYS O 1 1 5 44132 1 1 42 LEU C C 15.337 15.319 -5.002 1.00 . A A . 42 LEU C 1 1 5 44133 1 1 42 LEU CA C 15.507 14.182 -3.976 1.00 . A A . 42 LEU CA 1 1 5 44134 1 1 42 LEU CB C 15.253 14.659 -2.511 1.00 . A A . 42 LEU CB 1 1 5 44135 1 1 42 LEU CD1 C 15.295 14.155 0.025 1.00 . A A . 42 LEU CD1 1 1 5 44136 1 1 42 LEU CD2 C 14.666 12.308 -1.622 1.00 . A A . 42 LEU CD2 1 1 5 44137 1 1 42 LEU CG C 15.519 13.582 -1.394 1.00 . A A . 42 LEU CG 1 1 5 44138 1 1 42 LEU H H 17.620 14.246 -3.779 1.00 . A A . 42 LEU H 1 1 5 44139 1 1 42 LEU HA H 14.803 13.374 -4.209 1.00 . A A . 42 LEU HA 1 1 5 44140 1 1 42 LEU HB2 H 15.889 15.520 -2.314 1.00 . A A . 42 LEU HB2 1 1 5 44141 1 1 42 LEU HB3 H 14.223 14.979 -2.431 1.00 . A A . 42 LEU HB3 1 1 5 44142 1 1 42 LEU HD11 H 15.531 13.400 0.764 1.00 . A A . 42 LEU HD11 1 1 5 44143 1 1 42 LEU HD12 H 14.264 14.462 0.144 1.00 . A A . 42 LEU HD12 1 1 5 44144 1 1 42 LEU HD13 H 15.940 15.009 0.177 1.00 . A A . 42 LEU HD13 1 1 5 44145 1 1 42 LEU HD21 H 13.613 12.561 -1.593 1.00 . A A . 42 LEU HD21 1 1 5 44146 1 1 42 LEU HD22 H 14.880 11.580 -0.852 1.00 . A A . 42 LEU HD22 1 1 5 44147 1 1 42 LEU HD23 H 14.904 11.878 -2.587 1.00 . A A . 42 LEU HD23 1 1 5 44148 1 1 42 LEU HG H 16.560 13.283 -1.453 1.00 . A A . 42 LEU HG 1 1 5 44149 1 1 42 LEU N N 16.877 13.669 -4.063 1.00 . A A . 42 LEU N 1 1 5 44150 1 1 42 LEU O O 15.892 16.408 -4.831 1.00 . A A . 42 LEU O 1 1 5 44151 1 1 43 ASP C C 12.876 16.330 -7.284 1.00 . A A . 43 ASP C 1 1 5 44152 1 1 43 ASP CA C 14.361 15.942 -7.215 1.00 . A A . 43 ASP CA 1 1 5 44153 1 1 43 ASP CB C 14.805 15.277 -8.548 1.00 . A A . 43 ASP CB 1 1 5 44154 1 1 43 ASP CG C 16.327 15.050 -8.628 1.00 . A A . 43 ASP CG 1 1 5 44155 1 1 43 ASP H H 14.193 14.139 -6.121 1.00 . A A . 43 ASP H 1 1 5 44156 1 1 43 ASP HA H 14.950 16.843 -7.055 1.00 . A A . 43 ASP HA 1 1 5 44157 1 1 43 ASP HB2 H 14.307 14.314 -8.651 1.00 . A A . 43 ASP HB2 1 1 5 44158 1 1 43 ASP HB3 H 14.504 15.908 -9.379 1.00 . A A . 43 ASP HB3 1 1 5 44159 1 1 43 ASP N N 14.595 15.024 -6.079 1.00 . A A . 43 ASP N 1 1 5 44160 1 1 43 ASP O O 12.000 15.513 -6.979 1.00 . A A . 43 ASP O 1 1 5 44161 1 1 43 ASP OD1 O 17.033 15.864 -9.275 1.00 . A A . 43 ASP OD1 1 1 5 44162 1 1 43 ASP OD2 O 16.830 14.072 -8.022 1.00 . A A . 43 ASP OD2 1 1 5 44163 1 1 44 LEU C C 11.008 18.791 -9.175 1.00 . A A . 44 LEU C 1 1 5 44164 1 1 44 LEU CA C 11.236 18.151 -7.791 1.00 . A A . 44 LEU CA 1 1 5 44165 1 1 44 LEU CB C 11.016 19.207 -6.663 1.00 . A A . 44 LEU CB 1 1 5 44166 1 1 44 LEU CD1 C 10.938 19.793 -4.161 1.00 . A A . 44 LEU CD1 1 1 5 44167 1 1 44 LEU CD2 C 10.026 17.555 -4.972 1.00 . A A . 44 LEU CD2 1 1 5 44168 1 1 44 LEU CG C 11.083 18.660 -5.199 1.00 . A A . 44 LEU CG 1 1 5 44169 1 1 44 LEU H H 13.356 18.161 -7.952 1.00 . A A . 44 LEU H 1 1 5 44170 1 1 44 LEU HA H 10.517 17.342 -7.662 1.00 . A A . 44 LEU HA 1 1 5 44171 1 1 44 LEU HB2 H 11.772 19.982 -6.773 1.00 . A A . 44 LEU HB2 1 1 5 44172 1 1 44 LEU HB3 H 10.043 19.668 -6.807 1.00 . A A . 44 LEU HB3 1 1 5 44173 1 1 44 LEU HD11 H 9.977 20.283 -4.275 1.00 . A A . 44 LEU HD11 1 1 5 44174 1 1 44 LEU HD12 H 11.728 20.519 -4.302 1.00 . A A . 44 LEU HD12 1 1 5 44175 1 1 44 LEU HD13 H 11.013 19.381 -3.163 1.00 . A A . 44 LEU HD13 1 1 5 44176 1 1 44 LEU HD21 H 9.034 17.944 -5.162 1.00 . A A . 44 LEU HD21 1 1 5 44177 1 1 44 LEU HD22 H 10.081 17.203 -3.950 1.00 . A A . 44 LEU HD22 1 1 5 44178 1 1 44 LEU HD23 H 10.219 16.725 -5.639 1.00 . A A . 44 LEU HD23 1 1 5 44179 1 1 44 LEU HG H 12.057 18.211 -5.046 1.00 . A A . 44 LEU HG 1 1 5 44180 1 1 44 LEU N N 12.605 17.586 -7.696 1.00 . A A . 44 LEU N 1 1 5 44181 1 1 44 LEU O O 11.961 19.239 -9.833 1.00 . A A . 44 LEU O 1 1 5 44182 1 1 45 ASP C C 7.797 19.786 -10.757 1.00 . A A . 45 ASP C 1 1 5 44183 1 1 45 ASP CA C 9.287 19.441 -10.864 1.00 . A A . 45 ASP CA 1 1 5 44184 1 1 45 ASP CB C 9.522 18.474 -12.061 1.00 . A A . 45 ASP CB 1 1 5 44185 1 1 45 ASP CG C 9.047 19.038 -13.413 1.00 . A A . 45 ASP CG 1 1 5 44186 1 1 45 ASP H H 9.046 18.401 -9.032 1.00 . A A . 45 ASP H 1 1 5 44187 1 1 45 ASP HA H 9.856 20.357 -11.019 1.00 . A A . 45 ASP HA 1 1 5 44188 1 1 45 ASP HB2 H 10.581 18.258 -12.128 1.00 . A A . 45 ASP HB2 1 1 5 44189 1 1 45 ASP HB3 H 8.996 17.538 -11.871 1.00 . A A . 45 ASP HB3 1 1 5 44190 1 1 45 ASP N N 9.731 18.826 -9.596 1.00 . A A . 45 ASP N 1 1 5 44191 1 1 45 ASP O O 7.033 19.050 -10.142 1.00 . A A . 45 ASP O 1 1 5 44192 1 1 45 ASP OD1 O 9.811 19.775 -14.067 1.00 . A A . 45 ASP OD1 1 1 5 44193 1 1 45 ASP OD2 O 7.902 18.751 -13.827 1.00 . A A . 45 ASP OD2 1 1 5 44194 1 1 46 THR C C 5.625 21.613 -12.909 1.00 . A A . 46 THR C 1 1 5 44195 1 1 46 THR CA C 5.990 21.329 -11.440 1.00 . A A . 46 THR CA 1 1 5 44196 1 1 46 THR CB C 5.729 22.584 -10.537 1.00 . A A . 46 THR CB 1 1 5 44197 1 1 46 THR CG2 C 4.329 23.202 -10.764 1.00 . A A . 46 THR CG2 1 1 5 44198 1 1 46 THR H H 8.073 21.487 -11.757 1.00 . A A . 46 THR H 1 1 5 44199 1 1 46 THR HA H 5.361 20.511 -11.076 1.00 . A A . 46 THR HA 1 1 5 44200 1 1 46 THR HB H 6.481 23.335 -10.773 1.00 . A A . 46 THR HB 1 1 5 44201 1 1 46 THR HG1 H 6.183 21.304 -9.089 1.00 . A A . 46 THR HG1 1 1 5 44202 1 1 46 THR HG21 H 4.313 23.723 -11.715 1.00 . A A . 46 THR HG21 1 1 5 44203 1 1 46 THR HG22 H 4.097 23.899 -9.973 1.00 . A A . 46 THR HG22 1 1 5 44204 1 1 46 THR HG23 H 3.581 22.418 -10.785 1.00 . A A . 46 THR HG23 1 1 5 44205 1 1 46 THR N N 7.396 20.909 -11.354 1.00 . A A . 46 THR N 1 1 5 44206 1 1 46 THR O O 6.391 22.263 -13.638 1.00 . A A . 46 THR O 1 1 5 44207 1 1 46 THR OG1 O 5.886 22.219 -9.148 1.00 . A A . 46 THR OG1 1 1 5 44208 1 1 47 ALA C C 2.461 21.679 -14.653 1.00 . A A . 47 ALA C 1 1 5 44209 1 1 47 ALA CA C 3.936 21.255 -14.695 1.00 . A A . 47 ALA CA 1 1 5 44210 1 1 47 ALA CB C 4.106 19.930 -15.458 1.00 . A A . 47 ALA CB 1 1 5 44211 1 1 47 ALA H H 3.903 20.620 -12.681 1.00 . A A . 47 ALA H 1 1 5 44212 1 1 47 ALA HA H 4.512 22.026 -15.203 1.00 . A A . 47 ALA HA 1 1 5 44213 1 1 47 ALA HB1 H 5.148 19.637 -15.454 1.00 . A A . 47 ALA HB1 1 1 5 44214 1 1 47 ALA HB2 H 3.776 20.050 -16.482 1.00 . A A . 47 ALA HB2 1 1 5 44215 1 1 47 ALA HB3 H 3.518 19.153 -14.983 1.00 . A A . 47 ALA HB3 1 1 5 44216 1 1 47 ALA N N 4.452 21.110 -13.328 1.00 . A A . 47 ALA N 1 1 5 44217 1 1 47 ALA O O 1.673 21.094 -13.908 1.00 . A A . 47 ALA O 1 1 5 44218 1 1 48 SER C C -0.046 22.449 -16.674 1.00 . A A . 48 SER C 1 1 5 44219 1 1 48 SER CA C 0.700 23.178 -15.537 1.00 . A A . 48 SER CA 1 1 5 44220 1 1 48 SER CB C 0.673 24.713 -15.737 1.00 . A A . 48 SER CB 1 1 5 44221 1 1 48 SER H H 2.777 23.145 -15.987 1.00 . A A . 48 SER H 1 1 5 44222 1 1 48 SER HA H 0.204 22.945 -14.592 1.00 . A A . 48 SER HA 1 1 5 44223 1 1 48 SER HB2 H -0.342 25.044 -15.898 1.00 . A A . 48 SER HB2 1 1 5 44224 1 1 48 SER HB3 H 1.066 25.195 -14.850 1.00 . A A . 48 SER HB3 1 1 5 44225 1 1 48 SER HG H 2.347 25.338 -16.552 1.00 . A A . 48 SER HG 1 1 5 44226 1 1 48 SER N N 2.093 22.700 -15.445 1.00 . A A . 48 SER N 1 1 5 44227 1 1 48 SER O O 0.567 21.987 -17.651 1.00 . A A . 48 SER O 1 1 5 44228 1 1 48 SER OG O 1.457 25.117 -16.850 1.00 . A A . 48 SER OG 1 1 5 44229 1 1 49 SER C C -3.653 22.334 -17.369 1.00 . A A . 49 SER C 1 1 5 44230 1 1 49 SER CA C -2.278 21.644 -17.424 1.00 . A A . 49 SER CA 1 1 5 44231 1 1 49 SER CB C -2.378 20.156 -16.972 1.00 . A A . 49 SER CB 1 1 5 44232 1 1 49 SER H H -1.767 22.793 -15.734 1.00 . A A . 49 SER H 1 1 5 44233 1 1 49 SER HA H -1.885 21.699 -18.436 1.00 . A A . 49 SER HA 1 1 5 44234 1 1 49 SER HB2 H -1.435 19.661 -17.155 1.00 . A A . 49 SER HB2 1 1 5 44235 1 1 49 SER HB3 H -2.591 20.116 -15.907 1.00 . A A . 49 SER HB3 1 1 5 44236 1 1 49 SER HG H -3.902 18.920 -17.015 1.00 . A A . 49 SER HG 1 1 5 44237 1 1 49 SER N N -1.368 22.358 -16.518 1.00 . A A . 49 SER N 1 1 5 44238 1 1 49 SER O O -4.089 22.745 -16.291 1.00 . A A . 49 SER O 1 1 5 44239 1 1 49 SER OG O -3.391 19.440 -17.657 1.00 . A A . 49 SER OG 1 1 5 44240 1 1 50 GLN C C -6.660 22.000 -19.066 1.00 . A A . 50 GLN C 1 1 5 44241 1 1 50 GLN CA C -5.684 23.073 -18.576 1.00 . A A . 50 GLN CA 1 1 5 44242 1 1 50 GLN CB C -5.746 24.326 -19.487 1.00 . A A . 50 GLN CB 1 1 5 44243 1 1 50 GLN CD C -7.152 26.357 -20.258 1.00 . A A . 50 GLN CD 1 1 5 44244 1 1 50 GLN CG C -7.089 25.091 -19.398 1.00 . A A . 50 GLN CG 1 1 5 44245 1 1 50 GLN H H -3.888 22.239 -19.362 1.00 . A A . 50 GLN H 1 1 5 44246 1 1 50 GLN HA H -5.970 23.367 -17.562 1.00 . A A . 50 GLN HA 1 1 5 44247 1 1 50 GLN HB2 H -4.944 25.002 -19.202 1.00 . A A . 50 GLN HB2 1 1 5 44248 1 1 50 GLN HB3 H -5.589 24.025 -20.519 1.00 . A A . 50 GLN HB3 1 1 5 44249 1 1 50 GLN HE21 H -9.123 26.201 -20.391 1.00 . A A . 50 GLN HE21 1 1 5 44250 1 1 50 GLN HE22 H -8.414 27.542 -21.220 1.00 . A A . 50 GLN HE22 1 1 5 44251 1 1 50 GLN HG2 H -7.884 24.424 -19.710 1.00 . A A . 50 GLN HG2 1 1 5 44252 1 1 50 GLN HG3 H -7.261 25.376 -18.363 1.00 . A A . 50 GLN HG3 1 1 5 44253 1 1 50 GLN N N -4.318 22.509 -18.524 1.00 . A A . 50 GLN N 1 1 5 44254 1 1 50 GLN NE2 N -8.349 26.740 -20.661 1.00 . A A . 50 GLN NE2 1 1 5 44255 1 1 50 GLN O O -6.466 21.419 -20.139 1.00 . A A . 50 GLN O 1 1 5 44256 1 1 50 GLN OE1 O -6.138 27.003 -20.523 1.00 . A A . 50 GLN OE1 1 1 5 44257 1 1 51 LEU C C -9.941 21.330 -19.203 1.00 . A A . 51 LEU C 1 1 5 44258 1 1 51 LEU CA C -8.712 20.708 -18.546 1.00 . A A . 51 LEU CA 1 1 5 44259 1 1 51 LEU CB C -9.115 20.005 -17.228 1.00 . A A . 51 LEU CB 1 1 5 44260 1 1 51 LEU CD1 C -8.450 18.758 -15.113 1.00 . A A . 51 LEU CD1 1 1 5 44261 1 1 51 LEU CD2 C -6.980 18.582 -17.203 1.00 . A A . 51 LEU CD2 1 1 5 44262 1 1 51 LEU CG C -7.934 19.476 -16.371 1.00 . A A . 51 LEU CG 1 1 5 44263 1 1 51 LEU H H -7.789 22.270 -17.444 1.00 . A A . 51 LEU H 1 1 5 44264 1 1 51 LEU HA H -8.278 19.973 -19.221 1.00 . A A . 51 LEU HA 1 1 5 44265 1 1 51 LEU HB2 H -9.689 20.706 -16.622 1.00 . A A . 51 LEU HB2 1 1 5 44266 1 1 51 LEU HB3 H -9.761 19.167 -17.472 1.00 . A A . 51 LEU HB3 1 1 5 44267 1 1 51 LEU HD11 H -9.088 17.927 -15.394 1.00 . A A . 51 LEU HD11 1 1 5 44268 1 1 51 LEU HD12 H -9.018 19.450 -14.504 1.00 . A A . 51 LEU HD12 1 1 5 44269 1 1 51 LEU HD13 H -7.615 18.386 -14.534 1.00 . A A . 51 LEU HD13 1 1 5 44270 1 1 51 LEU HD21 H -7.530 17.759 -17.642 1.00 . A A . 51 LEU HD21 1 1 5 44271 1 1 51 LEU HD22 H -6.200 18.185 -16.567 1.00 . A A . 51 LEU HD22 1 1 5 44272 1 1 51 LEU HD23 H -6.524 19.168 -17.988 1.00 . A A . 51 LEU HD23 1 1 5 44273 1 1 51 LEU HG H -7.355 20.327 -16.029 1.00 . A A . 51 LEU HG 1 1 5 44274 1 1 51 LEU N N -7.700 21.744 -18.264 1.00 . A A . 51 LEU N 1 1 5 44275 1 1 51 LEU O O -10.471 20.809 -20.186 1.00 . A A . 51 LEU O 1 1 5 44276 1 1 52 ALA C C -11.402 24.685 -18.908 1.00 . A A . 52 ALA C 1 1 5 44277 1 1 52 ALA CA C -11.575 23.178 -19.106 1.00 . A A . 52 ALA CA 1 1 5 44278 1 1 52 ALA CB C -12.809 22.654 -18.346 1.00 . A A . 52 ALA CB 1 1 5 44279 1 1 52 ALA H H -9.845 22.863 -17.924 1.00 . A A . 52 ALA H 1 1 5 44280 1 1 52 ALA HA H -11.717 22.985 -20.167 1.00 . A A . 52 ALA HA 1 1 5 44281 1 1 52 ALA HB1 H -12.758 22.958 -17.312 1.00 . A A . 52 ALA HB1 1 1 5 44282 1 1 52 ALA HB2 H -12.838 21.579 -18.388 1.00 . A A . 52 ALA HB2 1 1 5 44283 1 1 52 ALA HB3 H -13.714 23.052 -18.793 1.00 . A A . 52 ALA HB3 1 1 5 44284 1 1 52 ALA N N -10.369 22.471 -18.656 1.00 . A A . 52 ALA N 1 1 5 44285 1 1 52 ALA O O -10.306 25.151 -18.555 1.00 . A A . 52 ALA O 1 1 5 44286 1 1 53 ASP C C -12.309 27.203 -17.445 1.00 . A A . 53 ASP C 1 1 5 44287 1 1 53 ASP CA C -12.518 26.888 -18.941 1.00 . A A . 53 ASP CA 1 1 5 44288 1 1 53 ASP CB C -13.851 27.492 -19.481 1.00 . A A . 53 ASP CB 1 1 5 44289 1 1 53 ASP CG C -15.123 26.962 -18.777 1.00 . A A . 53 ASP CG 1 1 5 44290 1 1 53 ASP H H -13.291 24.997 -19.483 1.00 . A A . 53 ASP H 1 1 5 44291 1 1 53 ASP HA H -11.694 27.316 -19.510 1.00 . A A . 53 ASP HA 1 1 5 44292 1 1 53 ASP HB2 H -13.816 28.573 -19.376 1.00 . A A . 53 ASP HB2 1 1 5 44293 1 1 53 ASP HB3 H -13.928 27.262 -20.540 1.00 . A A . 53 ASP HB3 1 1 5 44294 1 1 53 ASP N N -12.483 25.438 -19.152 1.00 . A A . 53 ASP N 1 1 5 44295 1 1 53 ASP O O -13.107 26.791 -16.592 1.00 . A A . 53 ASP O 1 1 5 44296 1 1 53 ASP OD1 O -15.511 25.796 -19.024 1.00 . A A . 53 ASP OD1 1 1 5 44297 1 1 53 ASP OD2 O -15.739 27.705 -17.973 1.00 . A A . 53 ASP OD2 1 1 5 44298 1 1 54 ASP C C -10.513 27.048 -14.821 1.00 . A A . 54 ASP C 1 1 5 44299 1 1 54 ASP CA C -10.744 28.248 -15.779 1.00 . A A . 54 ASP CA 1 1 5 44300 1 1 54 ASP CB C -11.737 29.284 -15.175 1.00 . A A . 54 ASP CB 1 1 5 44301 1 1 54 ASP CG C -11.829 30.575 -16.013 1.00 . A A . 54 ASP CG 1 1 5 44302 1 1 54 ASP H H -10.540 28.025 -17.882 1.00 . A A . 54 ASP H 1 1 5 44303 1 1 54 ASP HA H -9.785 28.737 -15.898 1.00 . A A . 54 ASP HA 1 1 5 44304 1 1 54 ASP HB2 H -12.723 28.834 -15.112 1.00 . A A . 54 ASP HB2 1 1 5 44305 1 1 54 ASP HB3 H -11.411 29.544 -14.174 1.00 . A A . 54 ASP HB3 1 1 5 44306 1 1 54 ASP N N -11.154 27.831 -17.145 1.00 . A A . 54 ASP N 1 1 5 44307 1 1 54 ASP O O -10.299 27.233 -13.616 1.00 . A A . 54 ASP O 1 1 5 44308 1 1 54 ASP OD1 O -12.709 30.667 -16.909 1.00 . A A . 54 ASP OD1 1 1 5 44309 1 1 54 ASP OD2 O -11.005 31.495 -15.808 1.00 . A A . 54 ASP OD2 1 1 5 44310 1 1 55 VAL C C -8.726 24.224 -15.006 1.00 . A A . 55 VAL C 1 1 5 44311 1 1 55 VAL CA C -10.169 24.593 -14.640 1.00 . A A . 55 VAL CA 1 1 5 44312 1 1 55 VAL CB C -11.119 23.381 -14.975 1.00 . A A . 55 VAL CB 1 1 5 44313 1 1 55 VAL CG1 C -10.752 22.139 -14.125 1.00 . A A . 55 VAL CG1 1 1 5 44314 1 1 55 VAL CG2 C -12.606 23.775 -14.796 1.00 . A A . 55 VAL CG2 1 1 5 44315 1 1 55 VAL H H -10.785 25.732 -16.309 1.00 . A A . 55 VAL H 1 1 5 44316 1 1 55 VAL HA H -10.231 24.794 -13.568 1.00 . A A . 55 VAL HA 1 1 5 44317 1 1 55 VAL HB H -10.972 23.116 -16.025 1.00 . A A . 55 VAL HB 1 1 5 44318 1 1 55 VAL HG11 H -11.384 21.311 -14.395 1.00 . A A . 55 VAL HG11 1 1 5 44319 1 1 55 VAL HG12 H -10.883 22.358 -13.074 1.00 . A A . 55 VAL HG12 1 1 5 44320 1 1 55 VAL HG13 H -9.719 21.866 -14.305 1.00 . A A . 55 VAL HG13 1 1 5 44321 1 1 55 VAL HG21 H -12.804 23.987 -13.761 1.00 . A A . 55 VAL HG21 1 1 5 44322 1 1 55 VAL HG22 H -13.246 22.965 -15.123 1.00 . A A . 55 VAL HG22 1 1 5 44323 1 1 55 VAL HG23 H -12.820 24.656 -15.389 1.00 . A A . 55 VAL HG23 1 1 5 44324 1 1 55 VAL N N -10.525 25.817 -15.373 1.00 . A A . 55 VAL N 1 1 5 44325 1 1 55 VAL O O -8.444 23.821 -16.147 1.00 . A A . 55 VAL O 1 1 5 44326 1 1 56 TYR C C -5.913 23.059 -13.275 1.00 . A A . 56 TYR C 1 1 5 44327 1 1 56 TYR CA C -6.385 24.153 -14.227 1.00 . A A . 56 TYR CA 1 1 5 44328 1 1 56 TYR CB C -5.580 25.467 -14.000 1.00 . A A . 56 TYR CB 1 1 5 44329 1 1 56 TYR CD1 C -6.849 27.351 -15.179 1.00 . A A . 56 TYR CD1 1 1 5 44330 1 1 56 TYR CD2 C -4.828 26.565 -16.188 1.00 . A A . 56 TYR CD2 1 1 5 44331 1 1 56 TYR CE1 C -7.022 28.242 -16.218 1.00 . A A . 56 TYR CE1 1 1 5 44332 1 1 56 TYR CE2 C -4.997 27.464 -17.223 1.00 . A A . 56 TYR CE2 1 1 5 44333 1 1 56 TYR CG C -5.750 26.490 -15.138 1.00 . A A . 56 TYR CG 1 1 5 44334 1 1 56 TYR CZ C -6.099 28.296 -17.232 1.00 . A A . 56 TYR CZ 1 1 5 44335 1 1 56 TYR H H -8.139 24.631 -13.148 1.00 . A A . 56 TYR H 1 1 5 44336 1 1 56 TYR HA H -6.219 23.818 -15.254 1.00 . A A . 56 TYR HA 1 1 5 44337 1 1 56 TYR HB2 H -5.909 25.932 -13.074 1.00 . A A . 56 TYR HB2 1 1 5 44338 1 1 56 TYR HB3 H -4.523 25.233 -13.910 1.00 . A A . 56 TYR HB3 1 1 5 44339 1 1 56 TYR HD1 H -7.580 27.312 -14.376 1.00 . A A . 56 TYR HD1 1 1 5 44340 1 1 56 TYR HD2 H -3.964 25.910 -16.182 1.00 . A A . 56 TYR HD2 1 1 5 44341 1 1 56 TYR HE1 H -7.882 28.898 -16.226 1.00 . A A . 56 TYR HE1 1 1 5 44342 1 1 56 TYR HE2 H -4.271 27.511 -18.024 1.00 . A A . 56 TYR HE2 1 1 5 44343 1 1 56 TYR HH H -6.101 28.732 -19.104 1.00 . A A . 56 TYR HH 1 1 5 44344 1 1 56 TYR N N -7.821 24.383 -14.038 1.00 . A A . 56 TYR N 1 1 5 44345 1 1 56 TYR O O -6.069 23.156 -12.056 1.00 . A A . 56 TYR O 1 1 5 44346 1 1 56 TYR OH O -6.285 29.176 -18.271 1.00 . A A . 56 TYR OH 1 1 5 44347 1 1 57 GLU C C -3.190 21.197 -13.080 1.00 . A A . 57 GLU C 1 1 5 44348 1 1 57 GLU CA C -4.695 20.933 -13.158 1.00 . A A . 57 GLU CA 1 1 5 44349 1 1 57 GLU CB C -4.995 19.628 -13.924 1.00 . A A . 57 GLU CB 1 1 5 44350 1 1 57 GLU CD C -4.669 17.119 -14.193 1.00 . A A . 57 GLU CD 1 1 5 44351 1 1 57 GLU CG C -4.280 18.371 -13.402 1.00 . A A . 57 GLU CG 1 1 5 44352 1 1 57 GLU H H -5.304 22.016 -14.841 1.00 . A A . 57 GLU H 1 1 5 44353 1 1 57 GLU HA H -5.114 20.864 -12.150 1.00 . A A . 57 GLU HA 1 1 5 44354 1 1 57 GLU HB2 H -6.064 19.444 -13.882 1.00 . A A . 57 GLU HB2 1 1 5 44355 1 1 57 GLU HB3 H -4.716 19.765 -14.968 1.00 . A A . 57 GLU HB3 1 1 5 44356 1 1 57 GLU HG2 H -3.206 18.518 -13.490 1.00 . A A . 57 GLU HG2 1 1 5 44357 1 1 57 GLU HG3 H -4.530 18.236 -12.355 1.00 . A A . 57 GLU HG3 1 1 5 44358 1 1 57 GLU N N -5.323 22.034 -13.864 1.00 . A A . 57 GLU N 1 1 5 44359 1 1 57 GLU O O -2.571 21.573 -14.076 1.00 . A A . 57 GLU O 1 1 5 44360 1 1 57 GLU OE1 O -4.425 17.099 -15.423 1.00 . A A . 57 GLU OE1 1 1 5 44361 1 1 57 GLU OE2 O -5.208 16.158 -13.603 1.00 . A A . 57 GLU OE2 1 1 5 44362 1 1 58 VAL C C -0.669 19.718 -11.342 1.00 . A A . 58 VAL C 1 1 5 44363 1 1 58 VAL CA C -1.159 21.119 -11.699 1.00 . A A . 58 VAL CA 1 1 5 44364 1 1 58 VAL CB C -0.764 22.170 -10.591 1.00 . A A . 58 VAL CB 1 1 5 44365 1 1 58 VAL CG1 C 0.762 22.172 -10.321 1.00 . A A . 58 VAL CG1 1 1 5 44366 1 1 58 VAL CG2 C -1.259 23.587 -10.990 1.00 . A A . 58 VAL CG2 1 1 5 44367 1 1 58 VAL H H -3.180 20.888 -11.109 1.00 . A A . 58 VAL H 1 1 5 44368 1 1 58 VAL HA H -0.692 21.421 -12.643 1.00 . A A . 58 VAL HA 1 1 5 44369 1 1 58 VAL HB H -1.263 21.893 -9.661 1.00 . A A . 58 VAL HB 1 1 5 44370 1 1 58 VAL HG11 H 1.296 22.433 -11.229 1.00 . A A . 58 VAL HG11 1 1 5 44371 1 1 58 VAL HG12 H 1.076 21.188 -9.996 1.00 . A A . 58 VAL HG12 1 1 5 44372 1 1 58 VAL HG13 H 1.000 22.891 -9.548 1.00 . A A . 58 VAL HG13 1 1 5 44373 1 1 58 VAL HG21 H -0.810 23.885 -11.930 1.00 . A A . 58 VAL HG21 1 1 5 44374 1 1 58 VAL HG22 H -0.987 24.303 -10.224 1.00 . A A . 58 VAL HG22 1 1 5 44375 1 1 58 VAL HG23 H -2.336 23.577 -11.096 1.00 . A A . 58 VAL HG23 1 1 5 44376 1 1 58 VAL N N -2.612 21.054 -11.892 1.00 . A A . 58 VAL N 1 1 5 44377 1 1 58 VAL O O -1.259 19.051 -10.497 1.00 . A A . 58 VAL O 1 1 5 44378 1 1 59 VAL C C 2.351 18.233 -11.102 1.00 . A A . 59 VAL C 1 1 5 44379 1 1 59 VAL CA C 1.013 17.973 -11.801 1.00 . A A . 59 VAL CA 1 1 5 44380 1 1 59 VAL CB C 1.242 17.174 -13.139 1.00 . A A . 59 VAL CB 1 1 5 44381 1 1 59 VAL CG1 C 1.923 15.811 -12.863 1.00 . A A . 59 VAL CG1 1 1 5 44382 1 1 59 VAL CG2 C -0.091 16.985 -13.907 1.00 . A A . 59 VAL CG2 1 1 5 44383 1 1 59 VAL H H 0.707 19.809 -12.779 1.00 . A A . 59 VAL H 1 1 5 44384 1 1 59 VAL HA H 0.372 17.374 -11.146 1.00 . A A . 59 VAL HA 1 1 5 44385 1 1 59 VAL HB H 1.911 17.755 -13.775 1.00 . A A . 59 VAL HB 1 1 5 44386 1 1 59 VAL HG11 H 2.877 15.972 -12.379 1.00 . A A . 59 VAL HG11 1 1 5 44387 1 1 59 VAL HG12 H 2.087 15.288 -13.790 1.00 . A A . 59 VAL HG12 1 1 5 44388 1 1 59 VAL HG13 H 1.295 15.206 -12.219 1.00 . A A . 59 VAL HG13 1 1 5 44389 1 1 59 VAL HG21 H -0.793 16.432 -13.295 1.00 . A A . 59 VAL HG21 1 1 5 44390 1 1 59 VAL HG22 H 0.085 16.439 -14.824 1.00 . A A . 59 VAL HG22 1 1 5 44391 1 1 59 VAL HG23 H -0.521 17.944 -14.149 1.00 . A A . 59 VAL HG23 1 1 5 44392 1 1 59 VAL N N 0.363 19.257 -12.052 1.00 . A A . 59 VAL N 1 1 5 44393 1 1 59 VAL O O 3.127 19.098 -11.528 1.00 . A A . 59 VAL O 1 1 5 44394 1 1 60 LEU C C 4.634 16.286 -9.535 1.00 . A A . 60 LEU C 1 1 5 44395 1 1 60 LEU CA C 3.841 17.571 -9.249 1.00 . A A . 60 LEU CA 1 1 5 44396 1 1 60 LEU CB C 3.533 17.716 -7.726 1.00 . A A . 60 LEU CB 1 1 5 44397 1 1 60 LEU CD1 C 4.377 18.162 -5.354 1.00 . A A . 60 LEU CD1 1 1 5 44398 1 1 60 LEU CD2 C 6.062 18.194 -7.250 1.00 . A A . 60 LEU CD2 1 1 5 44399 1 1 60 LEU CG C 4.597 18.470 -6.838 1.00 . A A . 60 LEU CG 1 1 5 44400 1 1 60 LEU H H 1.937 16.822 -9.763 1.00 . A A . 60 LEU H 1 1 5 44401 1 1 60 LEU HA H 4.412 18.438 -9.587 1.00 . A A . 60 LEU HA 1 1 5 44402 1 1 60 LEU HB2 H 2.593 18.254 -7.630 1.00 . A A . 60 LEU HB2 1 1 5 44403 1 1 60 LEU HB3 H 3.382 16.723 -7.307 1.00 . A A . 60 LEU HB3 1 1 5 44404 1 1 60 LEU HD11 H 5.048 18.752 -4.758 1.00 . A A . 60 LEU HD11 1 1 5 44405 1 1 60 LEU HD12 H 4.564 17.112 -5.164 1.00 . A A . 60 LEU HD12 1 1 5 44406 1 1 60 LEU HD13 H 3.358 18.398 -5.076 1.00 . A A . 60 LEU HD13 1 1 5 44407 1 1 60 LEU HD21 H 6.741 18.588 -6.512 1.00 . A A . 60 LEU HD21 1 1 5 44408 1 1 60 LEU HD22 H 6.264 18.671 -8.197 1.00 . A A . 60 LEU HD22 1 1 5 44409 1 1 60 LEU HD23 H 6.221 17.130 -7.351 1.00 . A A . 60 LEU HD23 1 1 5 44410 1 1 60 LEU HG H 4.439 19.543 -6.954 1.00 . A A . 60 LEU HG 1 1 5 44411 1 1 60 LEU N N 2.603 17.484 -10.027 1.00 . A A . 60 LEU N 1 1 5 44412 1 1 60 LEU O O 4.246 15.199 -9.103 1.00 . A A . 60 LEU O 1 1 5 44413 1 1 61 ARG C C 7.817 15.255 -9.814 1.00 . A A . 61 ARG C 1 1 5 44414 1 1 61 ARG CA C 6.571 15.323 -10.699 1.00 . A A . 61 ARG CA 1 1 5 44415 1 1 61 ARG CB C 6.874 15.522 -12.211 1.00 . A A . 61 ARG CB 1 1 5 44416 1 1 61 ARG CD C 7.885 14.605 -14.378 1.00 . A A . 61 ARG CD 1 1 5 44417 1 1 61 ARG CG C 7.964 14.620 -12.834 1.00 . A A . 61 ARG CG 1 1 5 44418 1 1 61 ARG CZ C 6.857 16.318 -15.918 1.00 . A A . 61 ARG CZ 1 1 5 44419 1 1 61 ARG H H 6.025 17.341 -10.474 1.00 . A A . 61 ARG H 1 1 5 44420 1 1 61 ARG HA H 6.007 14.398 -10.564 1.00 . A A . 61 ARG HA 1 1 5 44421 1 1 61 ARG HB2 H 5.954 15.360 -12.762 1.00 . A A . 61 ARG HB2 1 1 5 44422 1 1 61 ARG HB3 H 7.175 16.558 -12.367 1.00 . A A . 61 ARG HB3 1 1 5 44423 1 1 61 ARG HD2 H 8.805 14.189 -14.769 1.00 . A A . 61 ARG HD2 1 1 5 44424 1 1 61 ARG HD3 H 7.053 13.976 -14.681 1.00 . A A . 61 ARG HD3 1 1 5 44425 1 1 61 ARG HE H 8.259 16.674 -14.535 1.00 . A A . 61 ARG HE 1 1 5 44426 1 1 61 ARG HG2 H 8.936 14.992 -12.534 1.00 . A A . 61 ARG HG2 1 1 5 44427 1 1 61 ARG HG3 H 7.840 13.608 -12.463 1.00 . A A . 61 ARG HG3 1 1 5 44428 1 1 61 ARG HH11 H 6.127 14.452 -16.251 1.00 . A A . 61 ARG HH11 1 1 5 44429 1 1 61 ARG HH12 H 5.462 15.699 -17.256 1.00 . A A . 61 ARG HH12 1 1 5 44430 1 1 61 ARG HH21 H 7.290 18.291 -15.771 1.00 . A A . 61 ARG HH21 1 1 5 44431 1 1 61 ARG HH22 H 6.119 17.872 -16.988 1.00 . A A . 61 ARG HH22 1 1 5 44432 1 1 61 ARG N N 5.738 16.434 -10.253 1.00 . A A . 61 ARG N 1 1 5 44433 1 1 61 ARG NE N 7.706 15.967 -14.932 1.00 . A A . 61 ARG NE 1 1 5 44434 1 1 61 ARG NH1 N 6.089 15.418 -16.522 1.00 . A A . 61 ARG NH1 1 1 5 44435 1 1 61 ARG NH2 N 6.745 17.592 -16.252 1.00 . A A . 61 ARG NH2 1 1 5 44436 1 1 61 ARG O O 8.730 16.076 -9.922 1.00 . A A . 61 ARG O 1 1 5 44437 1 1 62 VAL C C 9.651 12.842 -8.258 1.00 . A A . 62 VAL C 1 1 5 44438 1 1 62 VAL CA C 8.843 14.088 -7.888 1.00 . A A . 62 VAL CA 1 1 5 44439 1 1 62 VAL CB C 8.213 13.888 -6.462 1.00 . A A . 62 VAL CB 1 1 5 44440 1 1 62 VAL CG1 C 9.313 13.685 -5.394 1.00 . A A . 62 VAL CG1 1 1 5 44441 1 1 62 VAL CG2 C 7.275 15.064 -6.088 1.00 . A A . 62 VAL CG2 1 1 5 44442 1 1 62 VAL H H 7.017 13.689 -8.878 1.00 . A A . 62 VAL H 1 1 5 44443 1 1 62 VAL HA H 9.498 14.956 -7.867 1.00 . A A . 62 VAL HA 1 1 5 44444 1 1 62 VAL HB H 7.607 12.978 -6.486 1.00 . A A . 62 VAL HB 1 1 5 44445 1 1 62 VAL HG11 H 8.864 13.408 -4.456 1.00 . A A . 62 VAL HG11 1 1 5 44446 1 1 62 VAL HG12 H 9.875 14.600 -5.265 1.00 . A A . 62 VAL HG12 1 1 5 44447 1 1 62 VAL HG13 H 9.987 12.897 -5.708 1.00 . A A . 62 VAL HG13 1 1 5 44448 1 1 62 VAL HG21 H 7.857 15.933 -5.805 1.00 . A A . 62 VAL HG21 1 1 5 44449 1 1 62 VAL HG22 H 6.634 14.783 -5.278 1.00 . A A . 62 VAL HG22 1 1 5 44450 1 1 62 VAL HG23 H 6.655 15.321 -6.930 1.00 . A A . 62 VAL HG23 1 1 5 44451 1 1 62 VAL N N 7.790 14.297 -8.887 1.00 . A A . 62 VAL N 1 1 5 44452 1 1 62 VAL O O 9.067 11.809 -8.580 1.00 . A A . 62 VAL O 1 1 5 44453 1 1 63 THR C C 12.731 11.589 -7.129 1.00 . A A . 63 THR C 1 1 5 44454 1 1 63 THR CA C 11.884 11.803 -8.399 1.00 . A A . 63 THR CA 1 1 5 44455 1 1 63 THR CB C 12.797 12.025 -9.655 1.00 . A A . 63 THR CB 1 1 5 44456 1 1 63 THR CG2 C 13.662 10.786 -9.978 1.00 . A A . 63 THR CG2 1 1 5 44457 1 1 63 THR H H 11.375 13.814 -7.972 1.00 . A A . 63 THR H 1 1 5 44458 1 1 63 THR HA H 11.274 10.911 -8.563 1.00 . A A . 63 THR HA 1 1 5 44459 1 1 63 THR HB H 13.456 12.868 -9.464 1.00 . A A . 63 THR HB 1 1 5 44460 1 1 63 THR HG1 H 11.579 11.531 -11.148 1.00 . A A . 63 THR HG1 1 1 5 44461 1 1 63 THR HG21 H 14.300 10.988 -10.827 1.00 . A A . 63 THR HG21 1 1 5 44462 1 1 63 THR HG22 H 13.023 9.943 -10.212 1.00 . A A . 63 THR HG22 1 1 5 44463 1 1 63 THR HG23 H 14.279 10.536 -9.124 1.00 . A A . 63 THR HG23 1 1 5 44464 1 1 63 THR N N 10.983 12.944 -8.189 1.00 . A A . 63 THR N 1 1 5 44465 1 1 63 THR O O 13.132 12.551 -6.476 1.00 . A A . 63 THR O 1 1 5 44466 1 1 63 THR OG1 O 11.973 12.342 -10.796 1.00 . A A . 63 THR OG1 1 1 5 44467 1 1 64 VAL C C 14.612 8.716 -5.972 1.00 . A A . 64 VAL C 1 1 5 44468 1 1 64 VAL CA C 13.698 9.891 -5.585 1.00 . A A . 64 VAL CA 1 1 5 44469 1 1 64 VAL CB C 12.717 9.451 -4.416 1.00 . A A . 64 VAL CB 1 1 5 44470 1 1 64 VAL CG1 C 13.481 8.756 -3.253 1.00 . A A . 64 VAL CG1 1 1 5 44471 1 1 64 VAL CG2 C 11.875 10.652 -3.905 1.00 . A A . 64 VAL CG2 1 1 5 44472 1 1 64 VAL H H 12.637 9.624 -7.379 1.00 . A A . 64 VAL H 1 1 5 44473 1 1 64 VAL HA H 14.309 10.721 -5.232 1.00 . A A . 64 VAL HA 1 1 5 44474 1 1 64 VAL HB H 12.020 8.719 -4.828 1.00 . A A . 64 VAL HB 1 1 5 44475 1 1 64 VAL HG11 H 13.762 7.754 -3.554 1.00 . A A . 64 VAL HG11 1 1 5 44476 1 1 64 VAL HG12 H 12.858 8.697 -2.370 1.00 . A A . 64 VAL HG12 1 1 5 44477 1 1 64 VAL HG13 H 14.376 9.312 -3.026 1.00 . A A . 64 VAL HG13 1 1 5 44478 1 1 64 VAL HG21 H 11.307 11.072 -4.725 1.00 . A A . 64 VAL HG21 1 1 5 44479 1 1 64 VAL HG22 H 12.517 11.409 -3.494 1.00 . A A . 64 VAL HG22 1 1 5 44480 1 1 64 VAL HG23 H 11.191 10.321 -3.138 1.00 . A A . 64 VAL HG23 1 1 5 44481 1 1 64 VAL N N 12.961 10.317 -6.783 1.00 . A A . 64 VAL N 1 1 5 44482 1 1 64 VAL O O 14.132 7.611 -6.215 1.00 . A A . 64 VAL O 1 1 5 44483 1 1 65 THR C C 17.608 7.455 -5.082 1.00 . A A . 65 THR C 1 1 5 44484 1 1 65 THR CA C 16.914 7.932 -6.369 1.00 . A A . 65 THR CA 1 1 5 44485 1 1 65 THR CB C 17.984 8.491 -7.372 1.00 . A A . 65 THR CB 1 1 5 44486 1 1 65 THR CG2 C 18.894 7.372 -7.923 1.00 . A A . 65 THR CG2 1 1 5 44487 1 1 65 THR H H 16.238 9.866 -5.849 1.00 . A A . 65 THR H 1 1 5 44488 1 1 65 THR HA H 16.402 7.091 -6.842 1.00 . A A . 65 THR HA 1 1 5 44489 1 1 65 THR HB H 18.603 9.228 -6.861 1.00 . A A . 65 THR HB 1 1 5 44490 1 1 65 THR HG1 H 17.846 9.889 -8.773 1.00 . A A . 65 THR HG1 1 1 5 44491 1 1 65 THR HG21 H 18.317 6.713 -8.562 1.00 . A A . 65 THR HG21 1 1 5 44492 1 1 65 THR HG22 H 19.307 6.799 -7.101 1.00 . A A . 65 THR HG22 1 1 5 44493 1 1 65 THR HG23 H 19.704 7.805 -8.489 1.00 . A A . 65 THR HG23 1 1 5 44494 1 1 65 THR N N 15.922 8.962 -6.033 1.00 . A A . 65 THR N 1 1 5 44495 1 1 65 THR O O 17.794 8.240 -4.148 1.00 . A A . 65 THR O 1 1 5 44496 1 1 65 THR OG1 O 17.318 9.142 -8.469 1.00 . A A . 65 THR OG1 1 1 5 44497 1 1 66 ALA C C 19.777 4.632 -4.474 1.00 . A A . 66 ALA C 1 1 5 44498 1 1 66 ALA CA C 18.710 5.573 -3.920 1.00 . A A . 66 ALA CA 1 1 5 44499 1 1 66 ALA CB C 17.760 4.809 -2.980 1.00 . A A . 66 ALA CB 1 1 5 44500 1 1 66 ALA H H 17.721 5.587 -5.789 1.00 . A A . 66 ALA H 1 1 5 44501 1 1 66 ALA HA H 19.192 6.369 -3.356 1.00 . A A . 66 ALA HA 1 1 5 44502 1 1 66 ALA HB1 H 17.041 5.493 -2.547 1.00 . A A . 66 ALA HB1 1 1 5 44503 1 1 66 ALA HB2 H 18.327 4.341 -2.185 1.00 . A A . 66 ALA HB2 1 1 5 44504 1 1 66 ALA HB3 H 17.229 4.041 -3.535 1.00 . A A . 66 ALA HB3 1 1 5 44505 1 1 66 ALA N N 17.966 6.167 -5.036 1.00 . A A . 66 ALA N 1 1 5 44506 1 1 66 ALA O O 19.442 3.690 -5.191 1.00 . A A . 66 ALA O 1 1 5 44507 1 1 67 SER C C 23.046 3.725 -3.313 1.00 . A A . 67 SER C 1 1 5 44508 1 1 67 SER CA C 22.182 4.033 -4.545 1.00 . A A . 67 SER CA 1 1 5 44509 1 1 67 SER CB C 23.028 4.732 -5.638 1.00 . A A . 67 SER CB 1 1 5 44510 1 1 67 SER H H 21.254 5.745 -3.694 1.00 . A A . 67 SER H 1 1 5 44511 1 1 67 SER HA H 21.791 3.097 -4.944 1.00 . A A . 67 SER HA 1 1 5 44512 1 1 67 SER HB2 H 23.437 5.657 -5.252 1.00 . A A . 67 SER HB2 1 1 5 44513 1 1 67 SER HB3 H 23.840 4.083 -5.947 1.00 . A A . 67 SER HB3 1 1 5 44514 1 1 67 SER HG H 22.705 4.781 -7.573 1.00 . A A . 67 SER HG 1 1 5 44515 1 1 67 SER N N 21.056 4.909 -4.166 1.00 . A A . 67 SER N 1 1 5 44516 1 1 67 SER O O 23.543 4.641 -2.669 1.00 . A A . 67 SER O 1 1 5 44517 1 1 67 SER OG O 22.233 5.034 -6.774 1.00 . A A . 67 SER OG 1 1 5 44518 1 1 68 LEU C C 25.568 1.876 -2.362 1.00 . A A . 68 LEU C 1 1 5 44519 1 1 68 LEU CA C 24.110 2.014 -1.880 1.00 . A A . 68 LEU CA 1 1 5 44520 1 1 68 LEU CB C 23.561 0.732 -1.140 1.00 . A A . 68 LEU CB 1 1 5 44521 1 1 68 LEU CD1 C 23.304 -0.963 -3.088 1.00 . A A . 68 LEU CD1 1 1 5 44522 1 1 68 LEU CD2 C 21.941 -1.239 -0.949 1.00 . A A . 68 LEU CD2 1 1 5 44523 1 1 68 LEU CG C 22.604 -0.235 -1.921 1.00 . A A . 68 LEU CG 1 1 5 44524 1 1 68 LEU H H 22.881 1.745 -3.596 1.00 . A A . 68 LEU H 1 1 5 44525 1 1 68 LEU HA H 24.093 2.839 -1.161 1.00 . A A . 68 LEU HA 1 1 5 44526 1 1 68 LEU HB2 H 24.408 0.150 -0.789 1.00 . A A . 68 LEU HB2 1 1 5 44527 1 1 68 LEU HB3 H 23.025 1.077 -0.258 1.00 . A A . 68 LEU HB3 1 1 5 44528 1 1 68 LEU HD11 H 24.127 -1.559 -2.713 1.00 . A A . 68 LEU HD11 1 1 5 44529 1 1 68 LEU HD12 H 23.684 -0.235 -3.792 1.00 . A A . 68 LEU HD12 1 1 5 44530 1 1 68 LEU HD13 H 22.596 -1.605 -3.595 1.00 . A A . 68 LEU HD13 1 1 5 44531 1 1 68 LEU HD21 H 21.382 -0.699 -0.197 1.00 . A A . 68 LEU HD21 1 1 5 44532 1 1 68 LEU HD22 H 22.699 -1.843 -0.466 1.00 . A A . 68 LEU HD22 1 1 5 44533 1 1 68 LEU HD23 H 21.265 -1.885 -1.495 1.00 . A A . 68 LEU HD23 1 1 5 44534 1 1 68 LEU HG H 21.807 0.358 -2.357 1.00 . A A . 68 LEU HG 1 1 5 44535 1 1 68 LEU N N 23.265 2.431 -3.015 1.00 . A A . 68 LEU N 1 1 5 44536 1 1 68 LEU O O 26.019 0.799 -2.773 1.00 . A A . 68 LEU O 1 1 5 44537 1 1 69 GLY C C 27.672 3.459 -4.333 1.00 . A A . 69 GLY C 1 1 5 44538 1 1 69 GLY CA C 27.639 3.146 -2.840 1.00 . A A . 69 GLY CA 1 1 5 44539 1 1 69 GLY H H 25.823 3.829 -1.999 1.00 . A A . 69 GLY H 1 1 5 44540 1 1 69 GLY HA2 H 28.125 3.951 -2.300 1.00 . A A . 69 GLY HA2 1 1 5 44541 1 1 69 GLY HA3 H 28.179 2.227 -2.647 1.00 . A A . 69 GLY HA3 1 1 5 44542 1 1 69 GLY N N 26.266 3.027 -2.351 1.00 . A A . 69 GLY N 1 1 5 44543 1 1 69 GLY O O 27.148 4.496 -4.760 1.00 . A A . 69 GLY O 1 1 5 44544 1 1 70 GLU C C 27.036 1.961 -7.173 1.00 . A A . 70 GLU C 1 1 5 44545 1 1 70 GLU CA C 28.290 2.648 -6.605 1.00 . A A . 70 GLU CA 1 1 5 44546 1 1 70 GLU CB C 29.597 1.954 -7.135 1.00 . A A . 70 GLU CB 1 1 5 44547 1 1 70 GLU CD C 29.013 1.006 -9.521 1.00 . A A . 70 GLU CD 1 1 5 44548 1 1 70 GLU CG C 29.860 1.992 -8.673 1.00 . A A . 70 GLU CG 1 1 5 44549 1 1 70 GLU H H 28.729 1.799 -4.701 1.00 . A A . 70 GLU H 1 1 5 44550 1 1 70 GLU HA H 28.294 3.696 -6.893 1.00 . A A . 70 GLU HA 1 1 5 44551 1 1 70 GLU HB2 H 30.441 2.426 -6.647 1.00 . A A . 70 GLU HB2 1 1 5 44552 1 1 70 GLU HB3 H 29.581 0.910 -6.825 1.00 . A A . 70 GLU HB3 1 1 5 44553 1 1 70 GLU HG2 H 29.680 3.002 -9.023 1.00 . A A . 70 GLU HG2 1 1 5 44554 1 1 70 GLU HG3 H 30.907 1.758 -8.842 1.00 . A A . 70 GLU HG3 1 1 5 44555 1 1 70 GLU N N 28.274 2.554 -5.126 1.00 . A A . 70 GLU N 1 1 5 44556 1 1 70 GLU O O 26.469 2.412 -8.176 1.00 . A A . 70 GLU O 1 1 5 44557 1 1 70 GLU OE1 O 29.109 -0.219 -9.297 1.00 . A A . 70 GLU OE1 1 1 5 44558 1 1 70 GLU OE2 O 28.275 1.450 -10.432 1.00 . A A . 70 GLU OE2 1 1 5 44559 1 1 71 GLU C C 24.130 0.781 -6.537 1.00 . A A . 71 GLU C 1 1 5 44560 1 1 71 GLU CA C 25.442 0.083 -6.897 1.00 . A A . 71 GLU CA 1 1 5 44561 1 1 71 GLU CB C 25.510 -1.319 -6.227 1.00 . A A . 71 GLU CB 1 1 5 44562 1 1 71 GLU CD C 24.468 -2.766 -8.111 1.00 . A A . 71 GLU CD 1 1 5 44563 1 1 71 GLU CG C 24.384 -2.302 -6.639 1.00 . A A . 71 GLU CG 1 1 5 44564 1 1 71 GLU H H 26.999 0.711 -5.614 1.00 . A A . 71 GLU H 1 1 5 44565 1 1 71 GLU HA H 25.499 -0.038 -7.979 1.00 . A A . 71 GLU HA 1 1 5 44566 1 1 71 GLU HB2 H 26.463 -1.778 -6.475 1.00 . A A . 71 GLU HB2 1 1 5 44567 1 1 71 GLU HB3 H 25.468 -1.191 -5.150 1.00 . A A . 71 GLU HB3 1 1 5 44568 1 1 71 GLU HG2 H 24.436 -3.173 -5.991 1.00 . A A . 71 GLU HG2 1 1 5 44569 1 1 71 GLU HG3 H 23.425 -1.818 -6.481 1.00 . A A . 71 GLU HG3 1 1 5 44570 1 1 71 GLU N N 26.573 0.916 -6.469 1.00 . A A . 71 GLU N 1 1 5 44571 1 1 71 GLU O O 23.995 1.292 -5.424 1.00 . A A . 71 GLU O 1 1 5 44572 1 1 71 GLU OE1 O 24.963 -3.890 -8.368 1.00 . A A . 71 GLU OE1 1 1 5 44573 1 1 71 GLU OE2 O 24.059 -2.004 -9.020 1.00 . A A . 71 GLU OE2 1 1 5 44574 1 1 72 THR C C 20.977 0.453 -6.467 1.00 . A A . 72 THR C 1 1 5 44575 1 1 72 THR CA C 21.870 1.425 -7.248 1.00 . A A . 72 THR CA 1 1 5 44576 1 1 72 THR CB C 21.177 1.841 -8.584 1.00 . A A . 72 THR CB 1 1 5 44577 1 1 72 THR CG2 C 19.818 2.528 -8.338 1.00 . A A . 72 THR CG2 1 1 5 44578 1 1 72 THR H H 23.370 0.417 -8.353 1.00 . A A . 72 THR H 1 1 5 44579 1 1 72 THR HA H 22.017 2.326 -6.656 1.00 . A A . 72 THR HA 1 1 5 44580 1 1 72 THR HB H 21.018 0.952 -9.194 1.00 . A A . 72 THR HB 1 1 5 44581 1 1 72 THR HG1 H 22.961 2.482 -9.161 1.00 . A A . 72 THR HG1 1 1 5 44582 1 1 72 THR HG21 H 19.382 2.833 -9.275 1.00 . A A . 72 THR HG21 1 1 5 44583 1 1 72 THR HG22 H 19.956 3.399 -7.708 1.00 . A A . 72 THR HG22 1 1 5 44584 1 1 72 THR HG23 H 19.148 1.836 -7.843 1.00 . A A . 72 THR HG23 1 1 5 44585 1 1 72 THR N N 23.184 0.824 -7.481 1.00 . A A . 72 THR N 1 1 5 44586 1 1 72 THR O O 20.967 -0.744 -6.748 1.00 . A A . 72 THR O 1 1 5 44587 1 1 72 THR OG1 O 22.040 2.740 -9.301 1.00 . A A . 72 THR OG1 1 1 5 44588 1 1 73 ALA C C 17.957 0.175 -5.454 1.00 . A A . 73 ALA C 1 1 5 44589 1 1 73 ALA CA C 19.285 0.233 -4.688 1.00 . A A . 73 ALA CA 1 1 5 44590 1 1 73 ALA CB C 19.098 0.894 -3.305 1.00 . A A . 73 ALA CB 1 1 5 44591 1 1 73 ALA H H 20.377 1.938 -5.291 1.00 . A A . 73 ALA H 1 1 5 44592 1 1 73 ALA HA H 19.662 -0.778 -4.534 1.00 . A A . 73 ALA HA 1 1 5 44593 1 1 73 ALA HB1 H 20.058 1.015 -2.830 1.00 . A A . 73 ALA HB1 1 1 5 44594 1 1 73 ALA HB2 H 18.469 0.272 -2.681 1.00 . A A . 73 ALA HB2 1 1 5 44595 1 1 73 ALA HB3 H 18.633 1.868 -3.420 1.00 . A A . 73 ALA HB3 1 1 5 44596 1 1 73 ALA N N 20.262 0.987 -5.478 1.00 . A A . 73 ALA N 1 1 5 44597 1 1 73 ALA O O 17.477 -0.907 -5.826 1.00 . A A . 73 ALA O 1 1 5 44598 1 1 74 PHE C C 15.922 3.026 -6.852 1.00 . A A . 74 PHE C 1 1 5 44599 1 1 74 PHE CA C 16.114 1.556 -6.404 1.00 . A A . 74 PHE CA 1 1 5 44600 1 1 74 PHE CB C 14.924 1.086 -5.511 1.00 . A A . 74 PHE CB 1 1 5 44601 1 1 74 PHE CD1 C 15.485 1.356 -3.047 1.00 . A A . 74 PHE CD1 1 1 5 44602 1 1 74 PHE CD2 C 13.988 2.935 -4.036 1.00 . A A . 74 PHE CD2 1 1 5 44603 1 1 74 PHE CE1 C 15.372 2.004 -1.836 1.00 . A A . 74 PHE CE1 1 1 5 44604 1 1 74 PHE CE2 C 13.875 3.581 -2.826 1.00 . A A . 74 PHE CE2 1 1 5 44605 1 1 74 PHE CG C 14.795 1.809 -4.170 1.00 . A A . 74 PHE CG 1 1 5 44606 1 1 74 PHE CZ C 14.565 3.114 -1.725 1.00 . A A . 74 PHE CZ 1 1 5 44607 1 1 74 PHE H H 17.882 2.182 -5.408 1.00 . A A . 74 PHE H 1 1 5 44608 1 1 74 PHE HA H 16.138 0.944 -7.302 1.00 . A A . 74 PHE HA 1 1 5 44609 1 1 74 PHE HB2 H 13.993 1.219 -6.057 1.00 . A A . 74 PHE HB2 1 1 5 44610 1 1 74 PHE HB3 H 15.042 0.025 -5.310 1.00 . A A . 74 PHE HB3 1 1 5 44611 1 1 74 PHE HD1 H 16.120 0.479 -3.129 1.00 . A A . 74 PHE HD1 1 1 5 44612 1 1 74 PHE HD2 H 13.442 3.305 -4.897 1.00 . A A . 74 PHE HD2 1 1 5 44613 1 1 74 PHE HE1 H 15.914 1.638 -0.973 1.00 . A A . 74 PHE HE1 1 1 5 44614 1 1 74 PHE HE2 H 13.244 4.454 -2.737 1.00 . A A . 74 PHE HE2 1 1 5 44615 1 1 74 PHE HZ H 14.475 3.622 -0.776 1.00 . A A . 74 PHE HZ 1 1 5 44616 1 1 74 PHE N N 17.402 1.377 -5.708 1.00 . A A . 74 PHE N 1 1 5 44617 1 1 74 PHE O O 16.757 3.898 -6.575 1.00 . A A . 74 PHE O 1 1 5 44618 1 1 75 LEU C C 12.850 4.679 -7.851 1.00 . A A . 75 LEU C 1 1 5 44619 1 1 75 LEU CA C 14.377 4.573 -8.054 1.00 . A A . 75 LEU CA 1 1 5 44620 1 1 75 LEU CB C 14.751 4.736 -9.561 1.00 . A A . 75 LEU CB 1 1 5 44621 1 1 75 LEU CD1 C 14.796 7.318 -9.590 1.00 . A A . 75 LEU CD1 1 1 5 44622 1 1 75 LEU CD2 C 14.633 6.029 -11.782 1.00 . A A . 75 LEU CD2 1 1 5 44623 1 1 75 LEU CG C 14.263 6.043 -10.279 1.00 . A A . 75 LEU CG 1 1 5 44624 1 1 75 LEU H H 14.236 2.496 -7.759 1.00 . A A . 75 LEU H 1 1 5 44625 1 1 75 LEU HA H 14.872 5.348 -7.469 1.00 . A A . 75 LEU HA 1 1 5 44626 1 1 75 LEU HB2 H 15.834 4.691 -9.643 1.00 . A A . 75 LEU HB2 1 1 5 44627 1 1 75 LEU HB3 H 14.345 3.885 -10.100 1.00 . A A . 75 LEU HB3 1 1 5 44628 1 1 75 LEU HD11 H 14.383 8.191 -10.072 1.00 . A A . 75 LEU HD11 1 1 5 44629 1 1 75 LEU HD12 H 15.874 7.361 -9.659 1.00 . A A . 75 LEU HD12 1 1 5 44630 1 1 75 LEU HD13 H 14.504 7.320 -8.548 1.00 . A A . 75 LEU HD13 1 1 5 44631 1 1 75 LEU HD21 H 14.260 6.927 -12.259 1.00 . A A . 75 LEU HD21 1 1 5 44632 1 1 75 LEU HD22 H 14.188 5.168 -12.260 1.00 . A A . 75 LEU HD22 1 1 5 44633 1 1 75 LEU HD23 H 15.710 5.985 -11.898 1.00 . A A . 75 LEU HD23 1 1 5 44634 1 1 75 LEU HG H 13.182 6.084 -10.216 1.00 . A A . 75 LEU HG 1 1 5 44635 1 1 75 LEU N N 14.814 3.257 -7.563 1.00 . A A . 75 LEU N 1 1 5 44636 1 1 75 LEU O O 12.134 3.674 -7.944 1.00 . A A . 75 LEU O 1 1 5 44637 1 1 76 CYS C C 10.556 7.483 -8.070 1.00 . A A . 76 CYS C 1 1 5 44638 1 1 76 CYS CA C 10.938 6.179 -7.343 1.00 . A A . 76 CYS CA 1 1 5 44639 1 1 76 CYS CB C 10.661 6.313 -5.832 1.00 . A A . 76 CYS CB 1 1 5 44640 1 1 76 CYS H H 13.003 6.633 -7.449 1.00 . A A . 76 CYS H 1 1 5 44641 1 1 76 CYS HA H 10.347 5.355 -7.744 1.00 . A A . 76 CYS HA 1 1 5 44642 1 1 76 CYS HB2 H 11.227 7.148 -5.428 1.00 . A A . 76 CYS HB2 1 1 5 44643 1 1 76 CYS HB3 H 9.605 6.500 -5.671 1.00 . A A . 76 CYS HB3 1 1 5 44644 1 1 76 CYS HG H 11.422 3.892 -5.726 1.00 . A A . 76 CYS HG 1 1 5 44645 1 1 76 CYS N N 12.368 5.891 -7.551 1.00 . A A . 76 CYS N 1 1 5 44646 1 1 76 CYS O O 11.350 8.415 -8.102 1.00 . A A . 76 CYS O 1 1 5 44647 1 1 76 CYS SG S 11.103 4.853 -4.870 1.00 . A A . 76 CYS SG 1 1 5 44648 1 1 77 GLU C C 7.306 8.723 -9.284 1.00 . A A . 77 GLU C 1 1 5 44649 1 1 77 GLU CA C 8.841 8.741 -9.333 1.00 . A A . 77 GLU CA 1 1 5 44650 1 1 77 GLU CB C 9.344 8.860 -10.797 1.00 . A A . 77 GLU CB 1 1 5 44651 1 1 77 GLU CD C 9.450 10.305 -12.933 1.00 . A A . 77 GLU CD 1 1 5 44652 1 1 77 GLU CG C 8.921 10.164 -11.496 1.00 . A A . 77 GLU CG 1 1 5 44653 1 1 77 GLU H H 8.821 6.721 -8.709 1.00 . A A . 77 GLU H 1 1 5 44654 1 1 77 GLU HA H 9.194 9.600 -8.764 1.00 . A A . 77 GLU HA 1 1 5 44655 1 1 77 GLU HB2 H 10.427 8.811 -10.791 1.00 . A A . 77 GLU HB2 1 1 5 44656 1 1 77 GLU HB3 H 8.964 8.022 -11.372 1.00 . A A . 77 GLU HB3 1 1 5 44657 1 1 77 GLU HG2 H 7.835 10.200 -11.524 1.00 . A A . 77 GLU HG2 1 1 5 44658 1 1 77 GLU HG3 H 9.274 11.008 -10.907 1.00 . A A . 77 GLU HG3 1 1 5 44659 1 1 77 GLU N N 9.371 7.526 -8.693 1.00 . A A . 77 GLU N 1 1 5 44660 1 1 77 GLU O O 6.695 7.713 -9.640 1.00 . A A . 77 GLU O 1 1 5 44661 1 1 77 GLU OE1 O 10.546 10.889 -13.122 1.00 . A A . 77 GLU OE1 1 1 5 44662 1 1 77 GLU OE2 O 8.779 9.826 -13.878 1.00 . A A . 77 GLU OE2 1 1 5 44663 1 1 78 VAL C C 4.782 11.340 -9.338 1.00 . A A . 78 VAL C 1 1 5 44664 1 1 78 VAL CA C 5.207 9.968 -8.793 1.00 . A A . 78 VAL CA 1 1 5 44665 1 1 78 VAL CB C 4.627 9.743 -7.337 1.00 . A A . 78 VAL CB 1 1 5 44666 1 1 78 VAL CG1 C 3.139 10.179 -7.221 1.00 . A A . 78 VAL CG1 1 1 5 44667 1 1 78 VAL CG2 C 4.802 8.263 -6.916 1.00 . A A . 78 VAL CG2 1 1 5 44668 1 1 78 VAL H H 7.229 10.584 -8.528 1.00 . A A . 78 VAL H 1 1 5 44669 1 1 78 VAL HA H 4.781 9.199 -9.441 1.00 . A A . 78 VAL HA 1 1 5 44670 1 1 78 VAL HB H 5.203 10.357 -6.644 1.00 . A A . 78 VAL HB 1 1 5 44671 1 1 78 VAL HG11 H 3.054 11.240 -7.427 1.00 . A A . 78 VAL HG11 1 1 5 44672 1 1 78 VAL HG12 H 2.774 9.987 -6.221 1.00 . A A . 78 VAL HG12 1 1 5 44673 1 1 78 VAL HG13 H 2.534 9.631 -7.932 1.00 . A A . 78 VAL HG13 1 1 5 44674 1 1 78 VAL HG21 H 4.374 8.099 -5.942 1.00 . A A . 78 VAL HG21 1 1 5 44675 1 1 78 VAL HG22 H 5.856 8.016 -6.883 1.00 . A A . 78 VAL HG22 1 1 5 44676 1 1 78 VAL HG23 H 4.318 7.627 -7.624 1.00 . A A . 78 VAL HG23 1 1 5 44677 1 1 78 VAL N N 6.680 9.831 -8.835 1.00 . A A . 78 VAL N 1 1 5 44678 1 1 78 VAL O O 5.182 12.387 -8.813 1.00 . A A . 78 VAL O 1 1 5 44679 1 1 79 GLN C C 1.975 12.684 -10.335 1.00 . A A . 79 GLN C 1 1 5 44680 1 1 79 GLN CA C 3.334 12.469 -11.017 1.00 . A A . 79 GLN CA 1 1 5 44681 1 1 79 GLN CB C 3.177 12.275 -12.561 1.00 . A A . 79 GLN CB 1 1 5 44682 1 1 79 GLN CD C 5.632 11.520 -12.898 1.00 . A A . 79 GLN CD 1 1 5 44683 1 1 79 GLN CG C 4.483 12.399 -13.394 1.00 . A A . 79 GLN CG 1 1 5 44684 1 1 79 GLN H H 3.812 10.424 -10.827 1.00 . A A . 79 GLN H 1 1 5 44685 1 1 79 GLN HA H 3.960 13.342 -10.835 1.00 . A A . 79 GLN HA 1 1 5 44686 1 1 79 GLN HB2 H 2.760 11.294 -12.748 1.00 . A A . 79 GLN HB2 1 1 5 44687 1 1 79 GLN HB3 H 2.473 13.016 -12.938 1.00 . A A . 79 GLN HB3 1 1 5 44688 1 1 79 GLN HE21 H 4.986 9.968 -13.944 1.00 . A A . 79 GLN HE21 1 1 5 44689 1 1 79 GLN HE22 H 6.419 9.709 -13.015 1.00 . A A . 79 GLN HE22 1 1 5 44690 1 1 79 GLN HG2 H 4.264 12.129 -14.419 1.00 . A A . 79 GLN HG2 1 1 5 44691 1 1 79 GLN HG3 H 4.810 13.433 -13.369 1.00 . A A . 79 GLN HG3 1 1 5 44692 1 1 79 GLN N N 3.977 11.297 -10.415 1.00 . A A . 79 GLN N 1 1 5 44693 1 1 79 GLN NE2 N 5.686 10.277 -13.335 1.00 . A A . 79 GLN NE2 1 1 5 44694 1 1 79 GLN O O 0.937 12.202 -10.810 1.00 . A A . 79 GLN O 1 1 5 44695 1 1 79 GLN OE1 O 6.441 11.955 -12.087 1.00 . A A . 79 GLN OE1 1 1 5 44696 1 1 80 GLN C C 0.056 14.827 -9.016 1.00 . A A . 80 GLN C 1 1 5 44697 1 1 80 GLN CA C 0.832 13.661 -8.370 1.00 . A A . 80 GLN CA 1 1 5 44698 1 1 80 GLN CB C 1.275 14.024 -6.921 1.00 . A A . 80 GLN CB 1 1 5 44699 1 1 80 GLN CD C -0.662 13.063 -5.500 1.00 . A A . 80 GLN CD 1 1 5 44700 1 1 80 GLN CG C 0.122 14.300 -5.932 1.00 . A A . 80 GLN CG 1 1 5 44701 1 1 80 GLN H H 2.890 13.663 -8.852 1.00 . A A . 80 GLN H 1 1 5 44702 1 1 80 GLN HA H 0.195 12.774 -8.336 1.00 . A A . 80 GLN HA 1 1 5 44703 1 1 80 GLN HB2 H 1.869 13.206 -6.527 1.00 . A A . 80 GLN HB2 1 1 5 44704 1 1 80 GLN HB3 H 1.907 14.907 -6.963 1.00 . A A . 80 GLN HB3 1 1 5 44705 1 1 80 GLN HE21 H 0.996 11.957 -5.437 1.00 . A A . 80 GLN HE21 1 1 5 44706 1 1 80 GLN HE22 H -0.471 11.145 -5.029 1.00 . A A . 80 GLN HE22 1 1 5 44707 1 1 80 GLN HG2 H 0.537 14.753 -5.040 1.00 . A A . 80 GLN HG2 1 1 5 44708 1 1 80 GLN HG3 H -0.564 15.005 -6.390 1.00 . A A . 80 GLN HG3 1 1 5 44709 1 1 80 GLN N N 2.016 13.356 -9.178 1.00 . A A . 80 GLN N 1 1 5 44710 1 1 80 GLN NE2 N 0.025 11.943 -5.303 1.00 . A A . 80 GLN NE2 1 1 5 44711 1 1 80 GLN O O 0.397 15.993 -8.811 1.00 . A A . 80 GLN O 1 1 5 44712 1 1 80 GLN OE1 O -1.869 13.133 -5.266 1.00 . A A . 80 GLN OE1 1 1 5 44713 1 1 81 GLY C C -2.974 15.897 -9.641 1.00 . A A . 81 GLY C 1 1 5 44714 1 1 81 GLY CA C -1.778 15.513 -10.495 1.00 . A A . 81 GLY CA 1 1 5 44715 1 1 81 GLY H H -1.152 13.552 -9.990 1.00 . A A . 81 GLY H 1 1 5 44716 1 1 81 GLY HA2 H -1.179 16.397 -10.706 1.00 . A A . 81 GLY HA2 1 1 5 44717 1 1 81 GLY HA3 H -2.139 15.114 -11.432 1.00 . A A . 81 GLY HA3 1 1 5 44718 1 1 81 GLY N N -0.950 14.498 -9.844 1.00 . A A . 81 GLY N 1 1 5 44719 1 1 81 GLY O O -3.571 15.046 -8.972 1.00 . A A . 81 GLY O 1 1 5 44720 1 1 82 GLY C C -5.257 18.671 -9.692 1.00 . A A . 82 GLY C 1 1 5 44721 1 1 82 GLY CA C -4.420 17.715 -8.888 1.00 . A A . 82 GLY CA 1 1 5 44722 1 1 82 GLY H H -2.853 17.776 -10.289 1.00 . A A . 82 GLY H 1 1 5 44723 1 1 82 GLY HA2 H -5.043 16.913 -8.502 1.00 . A A . 82 GLY HA2 1 1 5 44724 1 1 82 GLY HA3 H -3.984 18.255 -8.052 1.00 . A A . 82 GLY HA3 1 1 5 44725 1 1 82 GLY N N -3.339 17.174 -9.692 1.00 . A A . 82 GLY N 1 1 5 44726 1 1 82 GLY O O -4.723 19.619 -10.263 1.00 . A A . 82 GLY O 1 1 5 44727 1 1 83 ILE C C -7.881 20.444 -9.464 1.00 . A A . 83 ILE C 1 1 5 44728 1 1 83 ILE CA C -7.514 19.301 -10.428 1.00 . A A . 83 ILE CA 1 1 5 44729 1 1 83 ILE CB C -8.815 18.535 -10.850 1.00 . A A . 83 ILE CB 1 1 5 44730 1 1 83 ILE CD1 C -9.614 16.432 -12.185 1.00 . A A . 83 ILE CD1 1 1 5 44731 1 1 83 ILE CG1 C -8.443 17.299 -11.747 1.00 . A A . 83 ILE CG1 1 1 5 44732 1 1 83 ILE CG2 C -9.818 19.497 -11.552 1.00 . A A . 83 ILE CG2 1 1 5 44733 1 1 83 ILE H H -6.897 17.597 -9.340 1.00 . A A . 83 ILE H 1 1 5 44734 1 1 83 ILE HA H -7.043 19.709 -11.323 1.00 . A A . 83 ILE HA 1 1 5 44735 1 1 83 ILE HB H -9.295 18.168 -9.941 1.00 . A A . 83 ILE HB 1 1 5 44736 1 1 83 ILE HD11 H -10.307 17.018 -12.772 1.00 . A A . 83 ILE HD11 1 1 5 44737 1 1 83 ILE HD12 H -10.122 16.039 -11.314 1.00 . A A . 83 ILE HD12 1 1 5 44738 1 1 83 ILE HD13 H -9.243 15.612 -12.782 1.00 . A A . 83 ILE HD13 1 1 5 44739 1 1 83 ILE HG12 H -7.945 17.639 -12.644 1.00 . A A . 83 ILE HG12 1 1 5 44740 1 1 83 ILE HG13 H -7.764 16.659 -11.197 1.00 . A A . 83 ILE HG13 1 1 5 44741 1 1 83 ILE HG21 H -10.815 19.108 -11.464 1.00 . A A . 83 ILE HG21 1 1 5 44742 1 1 83 ILE HG22 H -9.567 19.599 -12.599 1.00 . A A . 83 ILE HG22 1 1 5 44743 1 1 83 ILE HG23 H -9.783 20.475 -11.086 1.00 . A A . 83 ILE HG23 1 1 5 44744 1 1 83 ILE N N -6.563 18.412 -9.760 1.00 . A A . 83 ILE N 1 1 5 44745 1 1 83 ILE O O -8.246 20.191 -8.307 1.00 . A A . 83 ILE O 1 1 5 44746 1 1 84 PHE C C -8.923 23.849 -10.080 1.00 . A A . 84 PHE C 1 1 5 44747 1 1 84 PHE CA C -8.116 22.898 -9.169 1.00 . A A . 84 PHE CA 1 1 5 44748 1 1 84 PHE CB C -6.834 23.628 -8.632 1.00 . A A . 84 PHE CB 1 1 5 44749 1 1 84 PHE CD1 C -4.648 22.285 -8.607 1.00 . A A . 84 PHE CD1 1 1 5 44750 1 1 84 PHE CD2 C -5.962 22.306 -6.606 1.00 . A A . 84 PHE CD2 1 1 5 44751 1 1 84 PHE CE1 C -3.713 21.471 -7.981 1.00 . A A . 84 PHE CE1 1 1 5 44752 1 1 84 PHE CE2 C -5.020 21.488 -5.985 1.00 . A A . 84 PHE CE2 1 1 5 44753 1 1 84 PHE CG C -5.794 22.721 -7.931 1.00 . A A . 84 PHE CG 1 1 5 44754 1 1 84 PHE CZ C -3.900 21.075 -6.673 1.00 . A A . 84 PHE CZ 1 1 5 44755 1 1 84 PHE H H -7.425 21.810 -10.855 1.00 . A A . 84 PHE H 1 1 5 44756 1 1 84 PHE HA H -8.745 22.596 -8.332 1.00 . A A . 84 PHE HA 1 1 5 44757 1 1 84 PHE HB2 H -6.335 24.120 -9.462 1.00 . A A . 84 PHE HB2 1 1 5 44758 1 1 84 PHE HB3 H -7.139 24.390 -7.923 1.00 . A A . 84 PHE HB3 1 1 5 44759 1 1 84 PHE HD1 H -4.489 22.590 -9.637 1.00 . A A . 84 PHE HD1 1 1 5 44760 1 1 84 PHE HD2 H -6.840 22.625 -6.058 1.00 . A A . 84 PHE HD2 1 1 5 44761 1 1 84 PHE HE1 H -2.833 21.141 -8.521 1.00 . A A . 84 PHE HE1 1 1 5 44762 1 1 84 PHE HE2 H -5.163 21.173 -4.954 1.00 . A A . 84 PHE HE2 1 1 5 44763 1 1 84 PHE HZ H -3.168 20.440 -6.188 1.00 . A A . 84 PHE HZ 1 1 5 44764 1 1 84 PHE N N -7.763 21.691 -9.941 1.00 . A A . 84 PHE N 1 1 5 44765 1 1 84 PHE O O -8.619 23.974 -11.267 1.00 . A A . 84 PHE O 1 1 5 44766 1 1 85 SER C C -10.303 26.914 -9.795 1.00 . A A . 85 SER C 1 1 5 44767 1 1 85 SER CA C -10.741 25.517 -10.270 1.00 . A A . 85 SER CA 1 1 5 44768 1 1 85 SER CB C -12.260 25.290 -10.063 1.00 . A A . 85 SER CB 1 1 5 44769 1 1 85 SER H H -10.223 24.286 -8.614 1.00 . A A . 85 SER H 1 1 5 44770 1 1 85 SER HA H -10.518 25.423 -11.333 1.00 . A A . 85 SER HA 1 1 5 44771 1 1 85 SER HB2 H -12.815 26.087 -10.536 1.00 . A A . 85 SER HB2 1 1 5 44772 1 1 85 SER HB3 H -12.548 24.346 -10.513 1.00 . A A . 85 SER HB3 1 1 5 44773 1 1 85 SER HG H -13.566 25.328 -8.596 1.00 . A A . 85 SER HG 1 1 5 44774 1 1 85 SER N N -9.966 24.495 -9.538 1.00 . A A . 85 SER N 1 1 5 44775 1 1 85 SER O O -10.602 27.312 -8.663 1.00 . A A . 85 SER O 1 1 5 44776 1 1 85 SER OG O -12.606 25.255 -8.685 1.00 . A A . 85 SER OG 1 1 5 44777 1 1 86 ILE C C -9.421 30.017 -11.386 1.00 . A A . 86 ILE C 1 1 5 44778 1 1 86 ILE CA C -9.001 28.973 -10.321 1.00 . A A . 86 ILE CA 1 1 5 44779 1 1 86 ILE CB C -7.425 28.946 -10.166 1.00 . A A . 86 ILE CB 1 1 5 44780 1 1 86 ILE CD1 C -5.206 28.474 -11.423 1.00 . A A . 86 ILE CD1 1 1 5 44781 1 1 86 ILE CG1 C -6.725 28.431 -11.467 1.00 . A A . 86 ILE CG1 1 1 5 44782 1 1 86 ILE CG2 C -7.000 28.093 -8.939 1.00 . A A . 86 ILE CG2 1 1 5 44783 1 1 86 ILE H H -9.369 27.269 -11.543 1.00 . A A . 86 ILE H 1 1 5 44784 1 1 86 ILE HA H -9.423 29.281 -9.361 1.00 . A A . 86 ILE HA 1 1 5 44785 1 1 86 ILE HB H -7.096 29.967 -9.975 1.00 . A A . 86 ILE HB 1 1 5 44786 1 1 86 ILE HD11 H -4.848 27.831 -10.631 1.00 . A A . 86 ILE HD11 1 1 5 44787 1 1 86 ILE HD12 H -4.876 29.488 -11.239 1.00 . A A . 86 ILE HD12 1 1 5 44788 1 1 86 ILE HD13 H -4.811 28.133 -12.367 1.00 . A A . 86 ILE HD13 1 1 5 44789 1 1 86 ILE HG12 H -7.012 27.403 -11.648 1.00 . A A . 86 ILE HG12 1 1 5 44790 1 1 86 ILE HG13 H -7.043 29.035 -12.307 1.00 . A A . 86 ILE HG13 1 1 5 44791 1 1 86 ILE HG21 H -7.469 28.482 -8.044 1.00 . A A . 86 ILE HG21 1 1 5 44792 1 1 86 ILE HG22 H -5.926 28.127 -8.817 1.00 . A A . 86 ILE HG22 1 1 5 44793 1 1 86 ILE HG23 H -7.309 27.062 -9.083 1.00 . A A . 86 ILE HG23 1 1 5 44794 1 1 86 ILE N N -9.549 27.638 -10.650 1.00 . A A . 86 ILE N 1 1 5 44795 1 1 86 ILE O O -9.301 29.780 -12.597 1.00 . A A . 86 ILE O 1 1 5 44796 1 1 87 ALA C C -10.438 33.580 -10.919 1.00 . A A . 87 ALA C 1 1 5 44797 1 1 87 ALA CA C -10.378 32.289 -11.745 1.00 . A A . 87 ALA CA 1 1 5 44798 1 1 87 ALA CB C -11.756 31.990 -12.366 1.00 . A A . 87 ALA CB 1 1 5 44799 1 1 87 ALA H H -9.998 31.264 -9.929 1.00 . A A . 87 ALA H 1 1 5 44800 1 1 87 ALA HA H -9.659 32.422 -12.550 1.00 . A A . 87 ALA HA 1 1 5 44801 1 1 87 ALA HB1 H -12.059 32.818 -12.998 1.00 . A A . 87 ALA HB1 1 1 5 44802 1 1 87 ALA HB2 H -12.493 31.847 -11.587 1.00 . A A . 87 ALA HB2 1 1 5 44803 1 1 87 ALA HB3 H -11.693 31.093 -12.968 1.00 . A A . 87 ALA HB3 1 1 5 44804 1 1 87 ALA N N -9.924 31.166 -10.903 1.00 . A A . 87 ALA N 1 1 5 44805 1 1 87 ALA O O -10.529 33.536 -9.683 1.00 . A A . 87 ALA O 1 1 5 44806 1 1 88 GLY C C -9.187 36.619 -10.454 1.00 . A A . 88 GLY C 1 1 5 44807 1 1 88 GLY CA C -10.501 36.037 -10.972 1.00 . A A . 88 GLY CA 1 1 5 44808 1 1 88 GLY H H -10.240 34.683 -12.586 1.00 . A A . 88 GLY H 1 1 5 44809 1 1 88 GLY HA2 H -10.916 36.725 -11.696 1.00 . A A . 88 GLY HA2 1 1 5 44810 1 1 88 GLY HA3 H -11.197 35.963 -10.143 1.00 . A A . 88 GLY HA3 1 1 5 44811 1 1 88 GLY N N -10.371 34.727 -11.612 1.00 . A A . 88 GLY N 1 1 5 44812 1 1 88 GLY O O -9.129 37.806 -10.112 1.00 . A A . 88 GLY O 1 1 5 44813 1 1 89 ILE C C -5.785 36.278 -11.028 1.00 . A A . 89 ILE C 1 1 5 44814 1 1 89 ILE CA C -6.801 36.222 -9.875 1.00 . A A . 89 ILE CA 1 1 5 44815 1 1 89 ILE CB C -6.257 35.297 -8.701 1.00 . A A . 89 ILE CB 1 1 5 44816 1 1 89 ILE CD1 C -7.019 32.911 -9.555 1.00 . A A . 89 ILE CD1 1 1 5 44817 1 1 89 ILE CG1 C -5.866 33.834 -9.164 1.00 . A A . 89 ILE CG1 1 1 5 44818 1 1 89 ILE CG2 C -7.267 35.254 -7.524 1.00 . A A . 89 ILE CG2 1 1 5 44819 1 1 89 ILE H H -8.210 34.892 -10.744 1.00 . A A . 89 ILE H 1 1 5 44820 1 1 89 ILE HA H -6.914 37.234 -9.472 1.00 . A A . 89 ILE HA 1 1 5 44821 1 1 89 ILE HB H -5.356 35.780 -8.318 1.00 . A A . 89 ILE HB 1 1 5 44822 1 1 89 ILE HD11 H -7.595 33.361 -10.354 1.00 . A A . 89 ILE HD11 1 1 5 44823 1 1 89 ILE HD12 H -7.659 32.748 -8.700 1.00 . A A . 89 ILE HD12 1 1 5 44824 1 1 89 ILE HD13 H -6.624 31.962 -9.890 1.00 . A A . 89 ILE HD13 1 1 5 44825 1 1 89 ILE HG12 H -5.208 33.901 -10.020 1.00 . A A . 89 ILE HG12 1 1 5 44826 1 1 89 ILE HG13 H -5.324 33.349 -8.361 1.00 . A A . 89 ILE HG13 1 1 5 44827 1 1 89 ILE HG21 H -7.435 36.257 -7.149 1.00 . A A . 89 ILE HG21 1 1 5 44828 1 1 89 ILE HG22 H -6.877 34.640 -6.723 1.00 . A A . 89 ILE HG22 1 1 5 44829 1 1 89 ILE HG23 H -8.210 34.839 -7.862 1.00 . A A . 89 ILE HG23 1 1 5 44830 1 1 89 ILE N N -8.117 35.799 -10.401 1.00 . A A . 89 ILE N 1 1 5 44831 1 1 89 ILE O O -5.864 35.477 -11.977 1.00 . A A . 89 ILE O 1 1 5 44832 1 1 90 GLU C C -2.493 37.876 -11.398 1.00 . A A . 90 GLU C 1 1 5 44833 1 1 90 GLU CA C -3.860 37.494 -12.020 1.00 . A A . 90 GLU CA 1 1 5 44834 1 1 90 GLU CB C -4.386 38.627 -12.974 1.00 . A A . 90 GLU CB 1 1 5 44835 1 1 90 GLU CD C -4.208 39.812 -15.266 1.00 . A A . 90 GLU CD 1 1 5 44836 1 1 90 GLU CG C -3.886 38.549 -14.436 1.00 . A A . 90 GLU CG 1 1 5 44837 1 1 90 GLU H H -4.821 37.814 -10.148 1.00 . A A . 90 GLU H 1 1 5 44838 1 1 90 GLU HA H -3.732 36.573 -12.585 1.00 . A A . 90 GLU HA 1 1 5 44839 1 1 90 GLU HB2 H -5.471 38.595 -12.992 1.00 . A A . 90 GLU HB2 1 1 5 44840 1 1 90 GLU HB3 H -4.084 39.587 -12.571 1.00 . A A . 90 GLU HB3 1 1 5 44841 1 1 90 GLU HG2 H -2.811 38.405 -14.423 1.00 . A A . 90 GLU HG2 1 1 5 44842 1 1 90 GLU HG3 H -4.341 37.685 -14.916 1.00 . A A . 90 GLU HG3 1 1 5 44843 1 1 90 GLU N N -4.848 37.244 -10.951 1.00 . A A . 90 GLU N 1 1 5 44844 1 1 90 GLU O O -2.353 37.924 -10.168 1.00 . A A . 90 GLU O 1 1 5 44845 1 1 90 GLU OE1 O -5.284 39.877 -15.904 1.00 . A A . 90 GLU OE1 1 1 5 44846 1 1 90 GLU OE2 O -3.380 40.756 -15.275 1.00 . A A . 90 GLU OE2 1 1 5 44847 1 1 91 GLY C C 0.561 37.759 -10.870 1.00 . A A . 91 GLY C 1 1 5 44848 1 1 91 GLY CA C -0.167 38.610 -11.900 1.00 . A A . 91 GLY CA 1 1 5 44849 1 1 91 GLY H H -1.683 37.960 -13.222 1.00 . A A . 91 GLY H 1 1 5 44850 1 1 91 GLY HA2 H 0.438 38.644 -12.792 1.00 . A A . 91 GLY HA2 1 1 5 44851 1 1 91 GLY HA3 H -0.260 39.625 -11.519 1.00 . A A . 91 GLY HA3 1 1 5 44852 1 1 91 GLY N N -1.499 38.116 -12.275 1.00 . A A . 91 GLY N 1 1 5 44853 1 1 91 GLY O O 0.721 36.551 -11.059 1.00 . A A . 91 GLY O 1 1 5 44854 1 1 92 THR C C 1.005 36.822 -7.854 1.00 . A A . 92 THR C 1 1 5 44855 1 1 92 THR CA C 1.794 37.821 -8.722 1.00 . A A . 92 THR CA 1 1 5 44856 1 1 92 THR CB C 2.387 38.954 -7.829 1.00 . A A . 92 THR CB 1 1 5 44857 1 1 92 THR CG2 C 3.180 39.972 -8.673 1.00 . A A . 92 THR CG2 1 1 5 44858 1 1 92 THR H H 0.634 39.328 -9.637 1.00 . A A . 92 THR H 1 1 5 44859 1 1 92 THR HA H 2.620 37.303 -9.201 1.00 . A A . 92 THR HA 1 1 5 44860 1 1 92 THR HB H 3.059 38.513 -7.100 1.00 . A A . 92 THR HB 1 1 5 44861 1 1 92 THR HG1 H 1.703 40.211 -6.451 1.00 . A A . 92 THR HG1 1 1 5 44862 1 1 92 THR HG21 H 3.480 40.803 -8.054 1.00 . A A . 92 THR HG21 1 1 5 44863 1 1 92 THR HG22 H 2.561 40.341 -9.482 1.00 . A A . 92 THR HG22 1 1 5 44864 1 1 92 THR HG23 H 4.063 39.499 -9.087 1.00 . A A . 92 THR HG23 1 1 5 44865 1 1 92 THR N N 0.948 38.406 -9.765 1.00 . A A . 92 THR N 1 1 5 44866 1 1 92 THR O O 1.586 35.901 -7.282 1.00 . A A . 92 THR O 1 1 5 44867 1 1 92 THR OG1 O 1.328 39.630 -7.126 1.00 . A A . 92 THR OG1 1 1 5 44868 1 1 93 GLN C C -1.305 34.762 -7.636 1.00 . A A . 93 GLN C 1 1 5 44869 1 1 93 GLN CA C -1.252 36.163 -7.006 1.00 . A A . 93 GLN CA 1 1 5 44870 1 1 93 GLN CB C -2.689 36.762 -6.996 1.00 . A A . 93 GLN CB 1 1 5 44871 1 1 93 GLN CD C -4.220 38.755 -6.615 1.00 . A A . 93 GLN CD 1 1 5 44872 1 1 93 GLN CG C -2.790 38.217 -6.519 1.00 . A A . 93 GLN CG 1 1 5 44873 1 1 93 GLN H H -0.705 37.798 -8.252 1.00 . A A . 93 GLN H 1 1 5 44874 1 1 93 GLN HA H -0.885 36.089 -5.986 1.00 . A A . 93 GLN HA 1 1 5 44875 1 1 93 GLN HB2 H -3.092 36.717 -8.006 1.00 . A A . 93 GLN HB2 1 1 5 44876 1 1 93 GLN HB3 H -3.317 36.153 -6.352 1.00 . A A . 93 GLN HB3 1 1 5 44877 1 1 93 GLN HE21 H -4.608 38.163 -4.760 1.00 . A A . 93 GLN HE21 1 1 5 44878 1 1 93 GLN HE22 H -5.906 38.941 -5.589 1.00 . A A . 93 GLN HE22 1 1 5 44879 1 1 93 GLN HG2 H -2.456 38.275 -5.489 1.00 . A A . 93 GLN HG2 1 1 5 44880 1 1 93 GLN HG3 H -2.146 38.831 -7.137 1.00 . A A . 93 GLN HG3 1 1 5 44881 1 1 93 GLN N N -0.330 37.030 -7.773 1.00 . A A . 93 GLN N 1 1 5 44882 1 1 93 GLN NE2 N -4.988 38.605 -5.546 1.00 . A A . 93 GLN NE2 1 1 5 44883 1 1 93 GLN O O -1.159 33.734 -6.954 1.00 . A A . 93 GLN O 1 1 5 44884 1 1 93 GLN OE1 O -4.627 39.291 -7.648 1.00 . A A . 93 GLN OE1 1 1 5 44885 1 1 94 MET C C -0.301 32.891 -10.048 1.00 . A A . 94 MET C 1 1 5 44886 1 1 94 MET CA C -1.663 33.544 -9.765 1.00 . A A . 94 MET CA 1 1 5 44887 1 1 94 MET CB C -2.424 33.896 -11.069 1.00 . A A . 94 MET CB 1 1 5 44888 1 1 94 MET CE C -2.992 34.529 -14.099 1.00 . A A . 94 MET CE 1 1 5 44889 1 1 94 MET CG C -2.770 32.705 -11.977 1.00 . A A . 94 MET CG 1 1 5 44890 1 1 94 MET H H -1.515 35.630 -9.427 1.00 . A A . 94 MET H 1 1 5 44891 1 1 94 MET HA H -2.268 32.843 -9.189 1.00 . A A . 94 MET HA 1 1 5 44892 1 1 94 MET HB2 H -3.356 34.385 -10.802 1.00 . A A . 94 MET HB2 1 1 5 44893 1 1 94 MET HB3 H -1.829 34.597 -11.645 1.00 . A A . 94 MET HB3 1 1 5 44894 1 1 94 MET HE1 H -2.040 34.180 -14.468 1.00 . A A . 94 MET HE1 1 1 5 44895 1 1 94 MET HE2 H -2.831 35.317 -13.377 1.00 . A A . 94 MET HE2 1 1 5 44896 1 1 94 MET HE3 H -3.575 34.915 -14.922 1.00 . A A . 94 MET HE3 1 1 5 44897 1 1 94 MET HG2 H -1.859 32.304 -12.400 1.00 . A A . 94 MET HG2 1 1 5 44898 1 1 94 MET HG3 H -3.255 31.936 -11.385 1.00 . A A . 94 MET HG3 1 1 5 44899 1 1 94 MET N N -1.495 34.763 -8.964 1.00 . A A . 94 MET N 1 1 5 44900 1 1 94 MET O O -0.204 31.670 -10.099 1.00 . A A . 94 MET O 1 1 5 44901 1 1 94 MET SD S -3.877 33.169 -13.325 1.00 . A A . 94 MET SD 1 1 5 44902 1 1 95 ALA C C 2.555 32.428 -9.095 1.00 . A A . 95 ALA C 1 1 5 44903 1 1 95 ALA CA C 2.150 33.239 -10.339 1.00 . A A . 95 ALA CA 1 1 5 44904 1 1 95 ALA CB C 3.112 34.418 -10.562 1.00 . A A . 95 ALA CB 1 1 5 44905 1 1 95 ALA H H 0.587 34.685 -10.213 1.00 . A A . 95 ALA H 1 1 5 44906 1 1 95 ALA HA H 2.192 32.596 -11.214 1.00 . A A . 95 ALA HA 1 1 5 44907 1 1 95 ALA HB1 H 4.122 34.049 -10.708 1.00 . A A . 95 ALA HB1 1 1 5 44908 1 1 95 ALA HB2 H 3.093 35.077 -9.705 1.00 . A A . 95 ALA HB2 1 1 5 44909 1 1 95 ALA HB3 H 2.808 34.972 -11.442 1.00 . A A . 95 ALA HB3 1 1 5 44910 1 1 95 ALA N N 0.752 33.721 -10.197 1.00 . A A . 95 ALA N 1 1 5 44911 1 1 95 ALA O O 3.110 31.324 -9.199 1.00 . A A . 95 ALA O 1 1 5 44912 1 1 96 HIS C C 1.575 30.988 -6.614 1.00 . A A . 96 HIS C 1 1 5 44913 1 1 96 HIS CA C 2.334 32.326 -6.619 1.00 . A A . 96 HIS CA 1 1 5 44914 1 1 96 HIS CB C 1.806 33.281 -5.491 1.00 . A A . 96 HIS CB 1 1 5 44915 1 1 96 HIS CD2 C 1.840 32.132 -3.136 1.00 . A A . 96 HIS CD2 1 1 5 44916 1 1 96 HIS CE1 C -0.305 31.674 -2.989 1.00 . A A . 96 HIS CE1 1 1 5 44917 1 1 96 HIS CG C 1.244 32.592 -4.265 1.00 . A A . 96 HIS CG 1 1 5 44918 1 1 96 HIS H H 1.873 33.916 -7.939 1.00 . A A . 96 HIS H 1 1 5 44919 1 1 96 HIS HA H 3.391 32.127 -6.445 1.00 . A A . 96 HIS HA 1 1 5 44920 1 1 96 HIS HB2 H 2.614 33.920 -5.163 1.00 . A A . 96 HIS HB2 1 1 5 44921 1 1 96 HIS HB3 H 1.021 33.910 -5.900 1.00 . A A . 96 HIS HB3 1 1 5 44922 1 1 96 HIS HD1 H -0.803 32.504 -4.795 1.00 . A A . 96 HIS HD1 1 1 5 44923 1 1 96 HIS HD2 H 2.893 32.197 -2.890 1.00 . A A . 96 HIS HD2 1 1 5 44924 1 1 96 HIS HE1 H -1.260 31.326 -2.623 1.00 . A A . 96 HIS HE1 1 1 5 44925 1 1 96 HIS HE2 H 0.958 31.288 -1.427 1.00 . A A . 96 HIS HE2 1 1 5 44926 1 1 96 HIS N N 2.217 32.996 -7.923 1.00 . A A . 96 HIS N 1 1 5 44927 1 1 96 HIS ND1 N -0.101 32.298 -4.134 1.00 . A A . 96 HIS ND1 1 1 5 44928 1 1 96 HIS NE2 N 0.853 31.568 -2.360 1.00 . A A . 96 HIS NE2 1 1 5 44929 1 1 96 HIS O O 2.108 29.980 -6.174 1.00 . A A . 96 HIS O 1 1 5 44930 1 1 97 CYS C C -0.136 28.645 -7.902 1.00 . A A . 97 CYS C 1 1 5 44931 1 1 97 CYS CA C -0.550 29.815 -6.988 1.00 . A A . 97 CYS CA 1 1 5 44932 1 1 97 CYS CB C -2.029 30.207 -7.162 1.00 . A A . 97 CYS CB 1 1 5 44933 1 1 97 CYS H H -0.016 31.797 -7.543 1.00 . A A . 97 CYS H 1 1 5 44934 1 1 97 CYS HA H -0.434 29.471 -5.969 1.00 . A A . 97 CYS HA 1 1 5 44935 1 1 97 CYS HB2 H -2.122 30.920 -7.971 1.00 . A A . 97 CYS HB2 1 1 5 44936 1 1 97 CYS HB3 H -2.623 29.330 -7.386 1.00 . A A . 97 CYS HB3 1 1 5 44937 1 1 97 CYS HG H -2.759 30.035 -4.699 1.00 . A A . 97 CYS HG 1 1 5 44938 1 1 97 CYS N N 0.325 30.991 -7.099 1.00 . A A . 97 CYS N 1 1 5 44939 1 1 97 CYS O O -0.282 27.480 -7.516 1.00 . A A . 97 CYS O 1 1 5 44940 1 1 97 CYS SG S -2.724 30.967 -5.667 1.00 . A A . 97 CYS SG 1 1 5 44941 1 1 98 LEU C C 2.218 27.345 -9.681 1.00 . A A . 98 LEU C 1 1 5 44942 1 1 98 LEU CA C 0.844 27.937 -10.056 1.00 . A A . 98 LEU CA 1 1 5 44943 1 1 98 LEU CB C 0.856 28.558 -11.478 1.00 . A A . 98 LEU CB 1 1 5 44944 1 1 98 LEU CD1 C -0.419 29.839 -13.309 1.00 . A A . 98 LEU CD1 1 1 5 44945 1 1 98 LEU CD2 C -1.565 27.927 -12.075 1.00 . A A . 98 LEU CD2 1 1 5 44946 1 1 98 LEU CG C -0.535 29.078 -11.977 1.00 . A A . 98 LEU CG 1 1 5 44947 1 1 98 LEU H H 0.538 29.902 -9.302 1.00 . A A . 98 LEU H 1 1 5 44948 1 1 98 LEU HA H 0.114 27.130 -10.037 1.00 . A A . 98 LEU HA 1 1 5 44949 1 1 98 LEU HB2 H 1.559 29.389 -11.480 1.00 . A A . 98 LEU HB2 1 1 5 44950 1 1 98 LEU HB3 H 1.213 27.812 -12.181 1.00 . A A . 98 LEU HB3 1 1 5 44951 1 1 98 LEU HD11 H -0.088 29.167 -14.093 1.00 . A A . 98 LEU HD11 1 1 5 44952 1 1 98 LEU HD12 H 0.296 30.644 -13.208 1.00 . A A . 98 LEU HD12 1 1 5 44953 1 1 98 LEU HD13 H -1.381 30.256 -13.578 1.00 . A A . 98 LEU HD13 1 1 5 44954 1 1 98 LEU HD21 H -2.515 28.317 -12.422 1.00 . A A . 98 LEU HD21 1 1 5 44955 1 1 98 LEU HD22 H -1.705 27.479 -11.102 1.00 . A A . 98 LEU HD22 1 1 5 44956 1 1 98 LEU HD23 H -1.214 27.174 -12.770 1.00 . A A . 98 LEU HD23 1 1 5 44957 1 1 98 LEU HG H -0.916 29.785 -11.247 1.00 . A A . 98 LEU HG 1 1 5 44958 1 1 98 LEU N N 0.413 28.957 -9.078 1.00 . A A . 98 LEU N 1 1 5 44959 1 1 98 LEU O O 2.495 26.175 -9.967 1.00 . A A . 98 LEU O 1 1 5 44960 1 1 99 GLY C C 4.536 27.251 -7.198 1.00 . A A . 99 GLY C 1 1 5 44961 1 1 99 GLY CA C 4.416 27.748 -8.636 1.00 . A A . 99 GLY CA 1 1 5 44962 1 1 99 GLY H H 2.762 29.073 -8.798 1.00 . A A . 99 GLY H 1 1 5 44963 1 1 99 GLY HA2 H 4.758 26.959 -9.303 1.00 . A A . 99 GLY HA2 1 1 5 44964 1 1 99 GLY HA3 H 5.074 28.597 -8.759 1.00 . A A . 99 GLY HA3 1 1 5 44965 1 1 99 GLY N N 3.062 28.164 -9.020 1.00 . A A . 99 GLY N 1 1 5 44966 1 1 99 GLY O O 5.509 26.565 -6.868 1.00 . A A . 99 GLY O 1 1 5 44967 1 1 100 ALA C C 2.350 26.654 -4.312 1.00 . A A . 100 ALA C 1 1 5 44968 1 1 100 ALA CA C 3.635 27.307 -4.880 1.00 . A A . 100 ALA CA 1 1 5 44969 1 1 100 ALA CB C 3.968 28.611 -4.137 1.00 . A A . 100 ALA CB 1 1 5 44970 1 1 100 ALA H H 2.736 27.988 -6.695 1.00 . A A . 100 ALA H 1 1 5 44971 1 1 100 ALA HA H 4.465 26.618 -4.709 1.00 . A A . 100 ALA HA 1 1 5 44972 1 1 100 ALA HB1 H 3.155 29.317 -4.247 1.00 . A A . 100 ALA HB1 1 1 5 44973 1 1 100 ALA HB2 H 4.876 29.048 -4.543 1.00 . A A . 100 ALA HB2 1 1 5 44974 1 1 100 ALA HB3 H 4.115 28.402 -3.089 1.00 . A A . 100 ALA HB3 1 1 5 44975 1 1 100 ALA N N 3.545 27.570 -6.339 1.00 . A A . 100 ALA N 1 1 5 44976 1 1 100 ALA O O 2.411 25.515 -3.860 1.00 . A A . 100 ALA O 1 1 5 44977 1 1 101 TYR C C -0.506 25.505 -4.127 1.00 . A A . 101 TYR C 1 1 5 44978 1 1 101 TYR CA C -0.105 26.942 -3.732 1.00 . A A . 101 TYR CA 1 1 5 44979 1 1 101 TYR CB C -1.241 27.960 -4.109 1.00 . A A . 101 TYR CB 1 1 5 44980 1 1 101 TYR CD1 C -3.680 27.677 -4.916 1.00 . A A . 101 TYR CD1 1 1 5 44981 1 1 101 TYR CD2 C -3.145 26.977 -2.720 1.00 . A A . 101 TYR CD2 1 1 5 44982 1 1 101 TYR CE1 C -4.991 27.273 -4.736 1.00 . A A . 101 TYR CE1 1 1 5 44983 1 1 101 TYR CE2 C -4.456 26.572 -2.521 1.00 . A A . 101 TYR CE2 1 1 5 44984 1 1 101 TYR CG C -2.723 27.529 -3.906 1.00 . A A . 101 TYR CG 1 1 5 44985 1 1 101 TYR CZ C -5.374 26.719 -3.535 1.00 . A A . 101 TYR CZ 1 1 5 44986 1 1 101 TYR H H 1.214 28.233 -4.837 1.00 . A A . 101 TYR H 1 1 5 44987 1 1 101 TYR HA H 0.040 26.974 -2.659 1.00 . A A . 101 TYR HA 1 1 5 44988 1 1 101 TYR HB2 H -1.096 28.866 -3.540 1.00 . A A . 101 TYR HB2 1 1 5 44989 1 1 101 TYR HB3 H -1.122 28.198 -5.151 1.00 . A A . 101 TYR HB3 1 1 5 44990 1 1 101 TYR HD1 H -3.379 28.112 -5.860 1.00 . A A . 101 TYR HD1 1 1 5 44991 1 1 101 TYR HD2 H -2.428 26.873 -1.950 1.00 . A A . 101 TYR HD2 1 1 5 44992 1 1 101 TYR HE1 H -5.714 27.401 -5.535 1.00 . A A . 101 TYR HE1 1 1 5 44993 1 1 101 TYR HE2 H -4.754 26.140 -1.572 1.00 . A A . 101 TYR HE2 1 1 5 44994 1 1 101 TYR HH H -7.026 26.667 -2.538 1.00 . A A . 101 TYR HH 1 1 5 44995 1 1 101 TYR N N 1.195 27.379 -4.361 1.00 . A A . 101 TYR N 1 1 5 44996 1 1 101 TYR O O -0.695 24.634 -3.264 1.00 . A A . 101 TYR O 1 1 5 44997 1 1 101 TYR OH O -6.679 26.307 -3.359 1.00 . A A . 101 TYR OH 1 1 5 44998 1 1 102 CYS C C -0.191 22.819 -5.800 1.00 . A A . 102 CYS C 1 1 5 44999 1 1 102 CYS CA C -1.146 24.033 -5.985 1.00 . A A . 102 CYS CA 1 1 5 45000 1 1 102 CYS CB C -1.548 24.278 -7.438 1.00 . A A . 102 CYS CB 1 1 5 45001 1 1 102 CYS H H -0.315 25.978 -6.049 1.00 . A A . 102 CYS H 1 1 5 45002 1 1 102 CYS HA H -2.058 23.823 -5.427 1.00 . A A . 102 CYS HA 1 1 5 45003 1 1 102 CYS HB2 H -0.674 24.531 -8.029 1.00 . A A . 102 CYS HB2 1 1 5 45004 1 1 102 CYS HB3 H -2.020 23.398 -7.853 1.00 . A A . 102 CYS HB3 1 1 5 45005 1 1 102 CYS HG H -2.832 26.125 -6.326 1.00 . A A . 102 CYS HG 1 1 5 45006 1 1 102 CYS N N -0.607 25.279 -5.431 1.00 . A A . 102 CYS N 1 1 5 45007 1 1 102 CYS O O -0.653 21.777 -5.320 1.00 . A A . 102 CYS O 1 1 5 45008 1 1 102 CYS SG S -2.713 25.640 -7.558 1.00 . A A . 102 CYS SG 1 1 5 45009 1 1 103 PRO C C 2.313 21.576 -4.288 1.00 . A A . 103 PRO C 1 1 5 45010 1 1 103 PRO CA C 2.105 21.804 -5.818 1.00 . A A . 103 PRO CA 1 1 5 45011 1 1 103 PRO CB C 3.417 22.233 -6.532 1.00 . A A . 103 PRO CB 1 1 5 45012 1 1 103 PRO CD C 1.838 23.999 -6.905 1.00 . A A . 103 PRO CD 1 1 5 45013 1 1 103 PRO CG C 3.307 23.718 -6.697 1.00 . A A . 103 PRO CG 1 1 5 45014 1 1 103 PRO HA H 1.752 20.869 -6.252 1.00 . A A . 103 PRO HA 1 1 5 45015 1 1 103 PRO HB2 H 4.289 21.962 -5.941 1.00 . A A . 103 PRO HB2 1 1 5 45016 1 1 103 PRO HB3 H 3.480 21.756 -7.506 1.00 . A A . 103 PRO HB3 1 1 5 45017 1 1 103 PRO HD2 H 1.577 24.978 -6.511 1.00 . A A . 103 PRO HD2 1 1 5 45018 1 1 103 PRO HD3 H 1.579 23.939 -7.956 1.00 . A A . 103 PRO HD3 1 1 5 45019 1 1 103 PRO HG2 H 3.670 24.220 -5.801 1.00 . A A . 103 PRO HG2 1 1 5 45020 1 1 103 PRO HG3 H 3.877 24.046 -7.559 1.00 . A A . 103 PRO HG3 1 1 5 45021 1 1 103 PRO N N 1.153 22.906 -6.136 1.00 . A A . 103 PRO N 1 1 5 45022 1 1 103 PRO O O 2.736 20.488 -3.881 1.00 . A A . 103 PRO O 1 1 5 45023 1 1 104 ASN C C 1.019 21.445 -1.455 1.00 . A A . 104 ASN C 1 1 5 45024 1 1 104 ASN CA C 2.056 22.470 -1.964 1.00 . A A . 104 ASN CA 1 1 5 45025 1 1 104 ASN CB C 1.830 23.854 -1.291 1.00 . A A . 104 ASN CB 1 1 5 45026 1 1 104 ASN CG C 1.838 23.816 0.246 1.00 . A A . 104 ASN CG 1 1 5 45027 1 1 104 ASN H H 1.714 23.449 -3.838 1.00 . A A . 104 ASN H 1 1 5 45028 1 1 104 ASN HA H 3.053 22.113 -1.708 1.00 . A A . 104 ASN HA 1 1 5 45029 1 1 104 ASN HB2 H 2.609 24.532 -1.616 1.00 . A A . 104 ASN HB2 1 1 5 45030 1 1 104 ASN HB3 H 0.875 24.251 -1.617 1.00 . A A . 104 ASN HB3 1 1 5 45031 1 1 104 ASN HD21 H 3.806 24.110 0.298 1.00 . A A . 104 ASN HD21 1 1 5 45032 1 1 104 ASN HD22 H 3.021 23.973 1.829 1.00 . A A . 104 ASN HD22 1 1 5 45033 1 1 104 ASN N N 1.993 22.591 -3.451 1.00 . A A . 104 ASN N 1 1 5 45034 1 1 104 ASN ND2 N 3.006 23.977 0.852 1.00 . A A . 104 ASN ND2 1 1 5 45035 1 1 104 ASN O O 1.327 20.617 -0.587 1.00 . A A . 104 ASN O 1 1 5 45036 1 1 104 ASN OD1 O 0.794 23.649 0.880 1.00 . A A . 104 ASN OD1 1 1 5 45037 1 1 105 ILE C C -0.867 19.116 -2.079 1.00 . A A . 105 ILE C 1 1 5 45038 1 1 105 ILE CA C -1.303 20.555 -1.729 1.00 . A A . 105 ILE CA 1 1 5 45039 1 1 105 ILE CB C -2.599 20.890 -2.571 1.00 . A A . 105 ILE CB 1 1 5 45040 1 1 105 ILE CD1 C -3.471 22.688 -0.868 1.00 . A A . 105 ILE CD1 1 1 5 45041 1 1 105 ILE CG1 C -3.097 22.356 -2.310 1.00 . A A . 105 ILE CG1 1 1 5 45042 1 1 105 ILE CG2 C -3.728 19.847 -2.327 1.00 . A A . 105 ILE CG2 1 1 5 45043 1 1 105 ILE H H -0.375 22.226 -2.679 1.00 . A A . 105 ILE H 1 1 5 45044 1 1 105 ILE HA H -1.541 20.618 -0.670 1.00 . A A . 105 ILE HA 1 1 5 45045 1 1 105 ILE HB H -2.323 20.815 -3.624 1.00 . A A . 105 ILE HB 1 1 5 45046 1 1 105 ILE HD11 H -2.610 22.557 -0.225 1.00 . A A . 105 ILE HD11 1 1 5 45047 1 1 105 ILE HD12 H -4.268 22.037 -0.534 1.00 . A A . 105 ILE HD12 1 1 5 45048 1 1 105 ILE HD13 H -3.805 23.714 -0.813 1.00 . A A . 105 ILE HD13 1 1 5 45049 1 1 105 ILE HG12 H -2.317 23.046 -2.602 1.00 . A A . 105 ILE HG12 1 1 5 45050 1 1 105 ILE HG13 H -3.970 22.546 -2.925 1.00 . A A . 105 ILE HG13 1 1 5 45051 1 1 105 ILE HG21 H -4.500 19.966 -3.062 1.00 . A A . 105 ILE HG21 1 1 5 45052 1 1 105 ILE HG22 H -4.148 19.972 -1.340 1.00 . A A . 105 ILE HG22 1 1 5 45053 1 1 105 ILE HG23 H -3.324 18.847 -2.415 1.00 . A A . 105 ILE HG23 1 1 5 45054 1 1 105 ILE N N -0.205 21.511 -2.028 1.00 . A A . 105 ILE N 1 1 5 45055 1 1 105 ILE O O -1.124 18.153 -1.339 1.00 . A A . 105 ILE O 1 1 5 45056 1 1 106 LEU C C 1.301 17.015 -3.165 1.00 . A A . 106 LEU C 1 1 5 45057 1 1 106 LEU CA C 0.144 17.754 -3.874 1.00 . A A . 106 LEU CA 1 1 5 45058 1 1 106 LEU CB C 0.521 18.056 -5.346 1.00 . A A . 106 LEU CB 1 1 5 45059 1 1 106 LEU CD1 C -0.140 19.071 -7.612 1.00 . A A . 106 LEU CD1 1 1 5 45060 1 1 106 LEU CD2 C -1.787 17.594 -6.362 1.00 . A A . 106 LEU CD2 1 1 5 45061 1 1 106 LEU CG C -0.641 18.615 -6.230 1.00 . A A . 106 LEU CG 1 1 5 45062 1 1 106 LEU H H 0.091 19.852 -3.661 1.00 . A A . 106 LEU H 1 1 5 45063 1 1 106 LEU HA H -0.750 17.131 -3.857 1.00 . A A . 106 LEU HA 1 1 5 45064 1 1 106 LEU HB2 H 1.329 18.789 -5.340 1.00 . A A . 106 LEU HB2 1 1 5 45065 1 1 106 LEU HB3 H 0.903 17.152 -5.805 1.00 . A A . 106 LEU HB3 1 1 5 45066 1 1 106 LEU HD11 H 0.342 18.248 -8.126 1.00 . A A . 106 LEU HD11 1 1 5 45067 1 1 106 LEU HD12 H 0.558 19.876 -7.495 1.00 . A A . 106 LEU HD12 1 1 5 45068 1 1 106 LEU HD13 H -0.973 19.421 -8.204 1.00 . A A . 106 LEU HD13 1 1 5 45069 1 1 106 LEU HD21 H -1.430 16.694 -6.848 1.00 . A A . 106 LEU HD21 1 1 5 45070 1 1 106 LEU HD22 H -2.587 18.023 -6.949 1.00 . A A . 106 LEU HD22 1 1 5 45071 1 1 106 LEU HD23 H -2.171 17.345 -5.384 1.00 . A A . 106 LEU HD23 1 1 5 45072 1 1 106 LEU HG H -1.051 19.493 -5.741 1.00 . A A . 106 LEU HG 1 1 5 45073 1 1 106 LEU N N -0.195 19.020 -3.225 1.00 . A A . 106 LEU N 1 1 5 45074 1 1 106 LEU O O 1.360 15.780 -3.186 1.00 . A A . 106 LEU O 1 1 5 45075 1 1 107 PHE C C 3.385 16.191 -0.912 1.00 . A A . 107 PHE C 1 1 5 45076 1 1 107 PHE CA C 3.494 17.271 -2.030 1.00 . A A . 107 PHE CA 1 1 5 45077 1 1 107 PHE CB C 4.442 18.427 -1.600 1.00 . A A . 107 PHE CB 1 1 5 45078 1 1 107 PHE CD1 C 6.562 17.290 -2.398 1.00 . A A . 107 PHE CD1 1 1 5 45079 1 1 107 PHE CD2 C 6.538 18.164 -0.166 1.00 . A A . 107 PHE CD2 1 1 5 45080 1 1 107 PHE CE1 C 7.846 16.841 -2.216 1.00 . A A . 107 PHE CE1 1 1 5 45081 1 1 107 PHE CE2 C 7.834 17.715 0.015 1.00 . A A . 107 PHE CE2 1 1 5 45082 1 1 107 PHE CG C 5.880 17.959 -1.376 1.00 . A A . 107 PHE CG 1 1 5 45083 1 1 107 PHE CZ C 8.484 17.054 -1.008 1.00 . A A . 107 PHE CZ 1 1 5 45084 1 1 107 PHE H H 1.990 18.736 -2.386 1.00 . A A . 107 PHE H 1 1 5 45085 1 1 107 PHE HA H 3.953 16.786 -2.894 1.00 . A A . 107 PHE HA 1 1 5 45086 1 1 107 PHE HB2 H 4.456 19.188 -2.374 1.00 . A A . 107 PHE HB2 1 1 5 45087 1 1 107 PHE HB3 H 4.070 18.871 -0.681 1.00 . A A . 107 PHE HB3 1 1 5 45088 1 1 107 PHE HD1 H 6.065 17.122 -3.347 1.00 . A A . 107 PHE HD1 1 1 5 45089 1 1 107 PHE HD2 H 6.027 18.680 0.637 1.00 . A A . 107 PHE HD2 1 1 5 45090 1 1 107 PHE HE1 H 8.356 16.321 -3.026 1.00 . A A . 107 PHE HE1 1 1 5 45091 1 1 107 PHE HE2 H 8.334 17.881 0.960 1.00 . A A . 107 PHE HE2 1 1 5 45092 1 1 107 PHE HZ H 9.493 16.704 -0.864 1.00 . A A . 107 PHE HZ 1 1 5 45093 1 1 107 PHE N N 2.200 17.787 -2.524 1.00 . A A . 107 PHE N 1 1 5 45094 1 1 107 PHE O O 4.109 15.193 -0.993 1.00 . A A . 107 PHE O 1 1 5 45095 1 1 108 PRO C C 1.875 13.925 0.579 1.00 . A A . 108 PRO C 1 1 5 45096 1 1 108 PRO CA C 2.343 15.276 1.185 1.00 . A A . 108 PRO CA 1 1 5 45097 1 1 108 PRO CB C 1.289 15.872 2.162 1.00 . A A . 108 PRO CB 1 1 5 45098 1 1 108 PRO CD C 1.699 17.546 0.500 1.00 . A A . 108 PRO CD 1 1 5 45099 1 1 108 PRO CG C 1.379 17.355 1.964 1.00 . A A . 108 PRO CG 1 1 5 45100 1 1 108 PRO HA H 3.278 15.110 1.718 1.00 . A A . 108 PRO HA 1 1 5 45101 1 1 108 PRO HB2 H 0.290 15.503 1.920 1.00 . A A . 108 PRO HB2 1 1 5 45102 1 1 108 PRO HB3 H 1.535 15.614 3.187 1.00 . A A . 108 PRO HB3 1 1 5 45103 1 1 108 PRO HD2 H 0.787 17.574 -0.095 1.00 . A A . 108 PRO HD2 1 1 5 45104 1 1 108 PRO HD3 H 2.270 18.456 0.347 1.00 . A A . 108 PRO HD3 1 1 5 45105 1 1 108 PRO HG2 H 0.431 17.824 2.218 1.00 . A A . 108 PRO HG2 1 1 5 45106 1 1 108 PRO HG3 H 2.175 17.770 2.576 1.00 . A A . 108 PRO HG3 1 1 5 45107 1 1 108 PRO N N 2.520 16.347 0.159 1.00 . A A . 108 PRO N 1 1 5 45108 1 1 108 PRO O O 2.260 12.854 1.065 1.00 . A A . 108 PRO O 1 1 5 45109 1 1 109 TYR C C 1.561 12.151 -2.147 1.00 . A A . 109 TYR C 1 1 5 45110 1 1 109 TYR CA C 0.527 12.808 -1.201 1.00 . A A . 109 TYR CA 1 1 5 45111 1 1 109 TYR CB C -0.756 13.180 -1.986 1.00 . A A . 109 TYR CB 1 1 5 45112 1 1 109 TYR CD1 C -2.480 14.775 -0.959 1.00 . A A . 109 TYR CD1 1 1 5 45113 1 1 109 TYR CD2 C -2.619 12.452 -0.412 1.00 . A A . 109 TYR CD2 1 1 5 45114 1 1 109 TYR CE1 C -3.582 15.028 -0.161 1.00 . A A . 109 TYR CE1 1 1 5 45115 1 1 109 TYR CE2 C -3.718 12.701 0.387 1.00 . A A . 109 TYR CE2 1 1 5 45116 1 1 109 TYR CG C -1.974 13.480 -1.102 1.00 . A A . 109 TYR CG 1 1 5 45117 1 1 109 TYR CZ C -4.198 13.983 0.511 1.00 . A A . 109 TYR CZ 1 1 5 45118 1 1 109 TYR H H 0.848 14.887 -0.856 1.00 . A A . 109 TYR H 1 1 5 45119 1 1 109 TYR HA H 0.261 12.079 -0.435 1.00 . A A . 109 TYR HA 1 1 5 45120 1 1 109 TYR HB2 H -0.554 14.054 -2.600 1.00 . A A . 109 TYR HB2 1 1 5 45121 1 1 109 TYR HB3 H -1.025 12.359 -2.644 1.00 . A A . 109 TYR HB3 1 1 5 45122 1 1 109 TYR HD1 H -1.997 15.589 -1.484 1.00 . A A . 109 TYR HD1 1 1 5 45123 1 1 109 TYR HD2 H -2.243 11.437 -0.501 1.00 . A A . 109 TYR HD2 1 1 5 45124 1 1 109 TYR HE1 H -3.961 16.042 -0.070 1.00 . A A . 109 TYR HE1 1 1 5 45125 1 1 109 TYR HE2 H -4.197 11.883 0.915 1.00 . A A . 109 TYR HE2 1 1 5 45126 1 1 109 TYR HH H -5.956 14.718 0.811 1.00 . A A . 109 TYR HH 1 1 5 45127 1 1 109 TYR N N 1.075 13.999 -0.506 1.00 . A A . 109 TYR N 1 1 5 45128 1 1 109 TYR O O 1.582 10.922 -2.269 1.00 . A A . 109 TYR O 1 1 5 45129 1 1 109 TYR OH O -5.301 14.218 1.305 1.00 . A A . 109 TYR OH 1 1 5 45130 1 1 110 ALA C C 4.538 11.746 -2.864 1.00 . A A . 110 ALA C 1 1 5 45131 1 1 110 ALA CA C 3.475 12.454 -3.712 1.00 . A A . 110 ALA CA 1 1 5 45132 1 1 110 ALA CB C 4.124 13.576 -4.546 1.00 . A A . 110 ALA CB 1 1 5 45133 1 1 110 ALA H H 2.264 13.939 -2.759 1.00 . A A . 110 ALA H 1 1 5 45134 1 1 110 ALA HA H 3.034 11.733 -4.399 1.00 . A A . 110 ALA HA 1 1 5 45135 1 1 110 ALA HB1 H 5.027 13.209 -5.015 1.00 . A A . 110 ALA HB1 1 1 5 45136 1 1 110 ALA HB2 H 4.365 14.417 -3.913 1.00 . A A . 110 ALA HB2 1 1 5 45137 1 1 110 ALA HB3 H 3.447 13.891 -5.319 1.00 . A A . 110 ALA HB3 1 1 5 45138 1 1 110 ALA N N 2.388 12.971 -2.838 1.00 . A A . 110 ALA N 1 1 5 45139 1 1 110 ALA O O 4.947 10.622 -3.178 1.00 . A A . 110 ALA O 1 1 5 45140 1 1 111 ARG C C 5.441 10.552 -0.249 1.00 . A A . 111 ARG C 1 1 5 45141 1 1 111 ARG CA C 5.916 11.917 -0.786 1.00 . A A . 111 ARG CA 1 1 5 45142 1 1 111 ARG CB C 6.054 12.926 0.392 1.00 . A A . 111 ARG CB 1 1 5 45143 1 1 111 ARG CD C 6.824 13.294 2.822 1.00 . A A . 111 ARG CD 1 1 5 45144 1 1 111 ARG CG C 7.049 12.513 1.509 1.00 . A A . 111 ARG CG 1 1 5 45145 1 1 111 ARG CZ C 6.050 15.675 3.050 1.00 . A A . 111 ARG CZ 1 1 5 45146 1 1 111 ARG H H 4.596 13.332 -1.646 1.00 . A A . 111 ARG H 1 1 5 45147 1 1 111 ARG HA H 6.878 11.800 -1.280 1.00 . A A . 111 ARG HA 1 1 5 45148 1 1 111 ARG HB2 H 6.379 13.880 -0.009 1.00 . A A . 111 ARG HB2 1 1 5 45149 1 1 111 ARG HB3 H 5.075 13.064 0.841 1.00 . A A . 111 ARG HB3 1 1 5 45150 1 1 111 ARG HD2 H 5.833 13.061 3.195 1.00 . A A . 111 ARG HD2 1 1 5 45151 1 1 111 ARG HD3 H 7.558 12.963 3.550 1.00 . A A . 111 ARG HD3 1 1 5 45152 1 1 111 ARG HE H 7.773 15.072 2.215 1.00 . A A . 111 ARG HE 1 1 5 45153 1 1 111 ARG HG2 H 6.929 11.455 1.714 1.00 . A A . 111 ARG HG2 1 1 5 45154 1 1 111 ARG HG3 H 8.063 12.690 1.162 1.00 . A A . 111 ARG HG3 1 1 5 45155 1 1 111 ARG HH11 H 4.711 14.345 3.801 1.00 . A A . 111 ARG HH11 1 1 5 45156 1 1 111 ARG HH12 H 4.250 16.010 3.928 1.00 . A A . 111 ARG HH12 1 1 5 45157 1 1 111 ARG HH21 H 7.167 17.247 2.436 1.00 . A A . 111 ARG HH21 1 1 5 45158 1 1 111 ARG HH22 H 5.640 17.658 3.154 1.00 . A A . 111 ARG HH22 1 1 5 45159 1 1 111 ARG N N 4.955 12.433 -1.782 1.00 . A A . 111 ARG N 1 1 5 45160 1 1 111 ARG NE N 6.954 14.756 2.654 1.00 . A A . 111 ARG NE 1 1 5 45161 1 1 111 ARG NH1 N 4.912 15.314 3.640 1.00 . A A . 111 ARG NH1 1 1 5 45162 1 1 111 ARG NH2 N 6.305 16.960 2.866 1.00 . A A . 111 ARG NH2 1 1 5 45163 1 1 111 ARG O O 6.197 9.587 -0.243 1.00 . A A . 111 ARG O 1 1 5 45164 1 1 112 GLU C C 3.520 8.130 -0.262 1.00 . A A . 112 GLU C 1 1 5 45165 1 1 112 GLU CA C 3.512 9.304 0.723 1.00 . A A . 112 GLU CA 1 1 5 45166 1 1 112 GLU CB C 2.062 9.656 1.155 1.00 . A A . 112 GLU CB 1 1 5 45167 1 1 112 GLU CD C 0.414 7.655 0.822 1.00 . A A . 112 GLU CD 1 1 5 45168 1 1 112 GLU CG C 1.241 8.510 1.807 1.00 . A A . 112 GLU CG 1 1 5 45169 1 1 112 GLU H H 3.606 11.307 0.041 1.00 . A A . 112 GLU H 1 1 5 45170 1 1 112 GLU HA H 4.078 9.024 1.608 1.00 . A A . 112 GLU HA 1 1 5 45171 1 1 112 GLU HB2 H 2.116 10.477 1.865 1.00 . A A . 112 GLU HB2 1 1 5 45172 1 1 112 GLU HB3 H 1.518 10.012 0.282 1.00 . A A . 112 GLU HB3 1 1 5 45173 1 1 112 GLU HG2 H 1.921 7.857 2.352 1.00 . A A . 112 GLU HG2 1 1 5 45174 1 1 112 GLU HG3 H 0.559 8.949 2.524 1.00 . A A . 112 GLU HG3 1 1 5 45175 1 1 112 GLU N N 4.152 10.502 0.146 1.00 . A A . 112 GLU N 1 1 5 45176 1 1 112 GLU O O 3.874 7.011 0.108 1.00 . A A . 112 GLU O 1 1 5 45177 1 1 112 GLU OE1 O 0.721 6.454 0.643 1.00 . A A . 112 GLU OE1 1 1 5 45178 1 1 112 GLU OE2 O -0.550 8.191 0.211 1.00 . A A . 112 GLU OE2 1 1 5 45179 1 1 113 CYS C C 4.358 6.725 -2.855 1.00 . A A . 113 CYS C 1 1 5 45180 1 1 113 CYS CA C 3.002 7.402 -2.580 1.00 . A A . 113 CYS CA 1 1 5 45181 1 1 113 CYS CB C 2.441 8.055 -3.861 1.00 . A A . 113 CYS CB 1 1 5 45182 1 1 113 CYS H H 2.905 9.342 -1.727 1.00 . A A . 113 CYS H 1 1 5 45183 1 1 113 CYS HA H 2.297 6.650 -2.238 1.00 . A A . 113 CYS HA 1 1 5 45184 1 1 113 CYS HB2 H 1.507 8.551 -3.629 1.00 . A A . 113 CYS HB2 1 1 5 45185 1 1 113 CYS HB3 H 3.145 8.792 -4.231 1.00 . A A . 113 CYS HB3 1 1 5 45186 1 1 113 CYS HG H 3.053 5.972 -5.213 1.00 . A A . 113 CYS HG 1 1 5 45187 1 1 113 CYS N N 3.123 8.414 -1.514 1.00 . A A . 113 CYS N 1 1 5 45188 1 1 113 CYS O O 4.444 5.498 -2.955 1.00 . A A . 113 CYS O 1 1 5 45189 1 1 113 CYS SG S 2.107 6.902 -5.212 1.00 . A A . 113 CYS SG 1 1 5 45190 1 1 114 ILE C C 7.274 6.256 -1.916 1.00 . A A . 114 ILE C 1 1 5 45191 1 1 114 ILE CA C 6.806 7.119 -3.107 1.00 . A A . 114 ILE CA 1 1 5 45192 1 1 114 ILE CB C 7.726 8.390 -3.313 1.00 . A A . 114 ILE CB 1 1 5 45193 1 1 114 ILE CD1 C 7.721 10.467 -4.877 1.00 . A A . 114 ILE CD1 1 1 5 45194 1 1 114 ILE CG1 C 7.511 8.975 -4.755 1.00 . A A . 114 ILE CG1 1 1 5 45195 1 1 114 ILE CG2 C 9.226 8.107 -3.038 1.00 . A A . 114 ILE CG2 1 1 5 45196 1 1 114 ILE H H 5.239 8.519 -2.831 1.00 . A A . 114 ILE H 1 1 5 45197 1 1 114 ILE HA H 6.848 6.516 -4.012 1.00 . A A . 114 ILE HA 1 1 5 45198 1 1 114 ILE HB H 7.408 9.138 -2.587 1.00 . A A . 114 ILE HB 1 1 5 45199 1 1 114 ILE HD11 H 7.545 10.782 -5.896 1.00 . A A . 114 ILE HD11 1 1 5 45200 1 1 114 ILE HD12 H 8.733 10.731 -4.580 1.00 . A A . 114 ILE HD12 1 1 5 45201 1 1 114 ILE HD13 H 7.009 10.962 -4.240 1.00 . A A . 114 ILE HD13 1 1 5 45202 1 1 114 ILE HG12 H 8.189 8.496 -5.450 1.00 . A A . 114 ILE HG12 1 1 5 45203 1 1 114 ILE HG13 H 6.496 8.775 -5.075 1.00 . A A . 114 ILE HG13 1 1 5 45204 1 1 114 ILE HG21 H 9.584 7.351 -3.721 1.00 . A A . 114 ILE HG21 1 1 5 45205 1 1 114 ILE HG22 H 9.357 7.757 -2.027 1.00 . A A . 114 ILE HG22 1 1 5 45206 1 1 114 ILE HG23 H 9.801 9.012 -3.176 1.00 . A A . 114 ILE HG23 1 1 5 45207 1 1 114 ILE N N 5.409 7.557 -2.923 1.00 . A A . 114 ILE N 1 1 5 45208 1 1 114 ILE O O 7.748 5.134 -2.111 1.00 . A A . 114 ILE O 1 1 5 45209 1 1 115 THR C C 6.803 4.752 0.742 1.00 . A A . 115 THR C 1 1 5 45210 1 1 115 THR CA C 7.486 6.129 0.562 1.00 . A A . 115 THR CA 1 1 5 45211 1 1 115 THR CB C 7.142 7.054 1.771 1.00 . A A . 115 THR CB 1 1 5 45212 1 1 115 THR CG2 C 7.524 6.420 3.114 1.00 . A A . 115 THR CG2 1 1 5 45213 1 1 115 THR H H 6.658 7.661 -0.635 1.00 . A A . 115 THR H 1 1 5 45214 1 1 115 THR HA H 8.561 5.987 0.536 1.00 . A A . 115 THR HA 1 1 5 45215 1 1 115 THR HB H 6.068 7.239 1.768 1.00 . A A . 115 THR HB 1 1 5 45216 1 1 115 THR HG1 H 8.671 8.284 2.048 1.00 . A A . 115 THR HG1 1 1 5 45217 1 1 115 THR HG21 H 6.936 5.527 3.283 1.00 . A A . 115 THR HG21 1 1 5 45218 1 1 115 THR HG22 H 7.344 7.120 3.913 1.00 . A A . 115 THR HG22 1 1 5 45219 1 1 115 THR HG23 H 8.569 6.161 3.111 1.00 . A A . 115 THR HG23 1 1 5 45220 1 1 115 THR N N 7.086 6.784 -0.696 1.00 . A A . 115 THR N 1 1 5 45221 1 1 115 THR O O 7.413 3.795 1.246 1.00 . A A . 115 THR O 1 1 5 45222 1 1 115 THR OG1 O 7.806 8.323 1.629 1.00 . A A . 115 THR OG1 1 1 5 45223 1 1 116 SER C C 5.292 2.376 -0.558 1.00 . A A . 116 SER C 1 1 5 45224 1 1 116 SER CA C 4.733 3.454 0.387 1.00 . A A . 116 SER CA 1 1 5 45225 1 1 116 SER CB C 3.259 3.775 0.064 1.00 . A A . 116 SER CB 1 1 5 45226 1 1 116 SER H H 5.148 5.463 -0.120 1.00 . A A . 116 SER H 1 1 5 45227 1 1 116 SER HA H 4.796 3.088 1.411 1.00 . A A . 116 SER HA 1 1 5 45228 1 1 116 SER HB2 H 2.906 4.543 0.740 1.00 . A A . 116 SER HB2 1 1 5 45229 1 1 116 SER HB3 H 3.180 4.141 -0.955 1.00 . A A . 116 SER HB3 1 1 5 45230 1 1 116 SER HG H 1.683 2.846 0.807 1.00 . A A . 116 SER HG 1 1 5 45231 1 1 116 SER N N 5.543 4.671 0.298 1.00 . A A . 116 SER N 1 1 5 45232 1 1 116 SER O O 5.354 1.212 -0.187 1.00 . A A . 116 SER O 1 1 5 45233 1 1 116 SER OG O 2.411 2.633 0.204 1.00 . A A . 116 SER OG 1 1 5 45234 1 1 117 MET C C 7.685 1.295 -2.167 1.00 . A A . 117 MET C 1 1 5 45235 1 1 117 MET CA C 6.367 1.866 -2.741 1.00 . A A . 117 MET CA 1 1 5 45236 1 1 117 MET CB C 6.659 2.580 -4.087 1.00 . A A . 117 MET CB 1 1 5 45237 1 1 117 MET CE C 7.237 4.845 -6.226 1.00 . A A . 117 MET CE 1 1 5 45238 1 1 117 MET CG C 5.441 3.149 -4.822 1.00 . A A . 117 MET CG 1 1 5 45239 1 1 117 MET H H 5.626 3.731 -2.008 1.00 . A A . 117 MET H 1 1 5 45240 1 1 117 MET HA H 5.679 1.044 -2.920 1.00 . A A . 117 MET HA 1 1 5 45241 1 1 117 MET HB2 H 7.343 3.400 -3.905 1.00 . A A . 117 MET HB2 1 1 5 45242 1 1 117 MET HB3 H 7.145 1.876 -4.755 1.00 . A A . 117 MET HB3 1 1 5 45243 1 1 117 MET HE1 H 8.008 4.343 -5.662 1.00 . A A . 117 MET HE1 1 1 5 45244 1 1 117 MET HE2 H 6.918 5.700 -5.697 1.00 . A A . 117 MET HE2 1 1 5 45245 1 1 117 MET HE3 H 7.637 5.151 -7.182 1.00 . A A . 117 MET HE3 1 1 5 45246 1 1 117 MET HG2 H 4.688 2.375 -4.911 1.00 . A A . 117 MET HG2 1 1 5 45247 1 1 117 MET HG3 H 5.035 3.972 -4.254 1.00 . A A . 117 MET HG3 1 1 5 45248 1 1 117 MET N N 5.730 2.786 -1.766 1.00 . A A . 117 MET N 1 1 5 45249 1 1 117 MET O O 7.989 0.110 -2.342 1.00 . A A . 117 MET O 1 1 5 45250 1 1 117 MET SD S 5.839 3.741 -6.486 1.00 . A A . 117 MET SD 1 1 5 45251 1 1 118 VAL C C 9.499 0.760 0.285 1.00 . A A . 118 VAL C 1 1 5 45252 1 1 118 VAL CA C 9.710 1.827 -0.808 1.00 . A A . 118 VAL CA 1 1 5 45253 1 1 118 VAL CB C 10.372 3.125 -0.201 1.00 . A A . 118 VAL CB 1 1 5 45254 1 1 118 VAL CG1 C 11.624 2.811 0.657 1.00 . A A . 118 VAL CG1 1 1 5 45255 1 1 118 VAL CG2 C 10.698 4.135 -1.327 1.00 . A A . 118 VAL CG2 1 1 5 45256 1 1 118 VAL H H 8.117 3.097 -1.403 1.00 . A A . 118 VAL H 1 1 5 45257 1 1 118 VAL HA H 10.380 1.424 -1.566 1.00 . A A . 118 VAL HA 1 1 5 45258 1 1 118 VAL HB H 9.640 3.595 0.455 1.00 . A A . 118 VAL HB 1 1 5 45259 1 1 118 VAL HG11 H 11.332 2.236 1.527 1.00 . A A . 118 VAL HG11 1 1 5 45260 1 1 118 VAL HG12 H 12.093 3.731 0.983 1.00 . A A . 118 VAL HG12 1 1 5 45261 1 1 118 VAL HG13 H 12.332 2.236 0.076 1.00 . A A . 118 VAL HG13 1 1 5 45262 1 1 118 VAL HG21 H 9.783 4.427 -1.827 1.00 . A A . 118 VAL HG21 1 1 5 45263 1 1 118 VAL HG22 H 11.363 3.678 -2.050 1.00 . A A . 118 VAL HG22 1 1 5 45264 1 1 118 VAL HG23 H 11.173 5.014 -0.915 1.00 . A A . 118 VAL HG23 1 1 5 45265 1 1 118 VAL N N 8.436 2.171 -1.472 1.00 . A A . 118 VAL N 1 1 5 45266 1 1 118 VAL O O 10.226 -0.240 0.338 1.00 . A A . 118 VAL O 1 1 5 45267 1 1 119 SER C C 7.582 -1.260 1.782 1.00 . A A . 119 SER C 1 1 5 45268 1 1 119 SER CA C 8.181 0.082 2.265 1.00 . A A . 119 SER CA 1 1 5 45269 1 1 119 SER CB C 7.237 0.796 3.254 1.00 . A A . 119 SER CB 1 1 5 45270 1 1 119 SER H H 7.898 1.753 0.982 1.00 . A A . 119 SER H 1 1 5 45271 1 1 119 SER HA H 9.124 -0.123 2.768 1.00 . A A . 119 SER HA 1 1 5 45272 1 1 119 SER HB2 H 7.023 0.143 4.090 1.00 . A A . 119 SER HB2 1 1 5 45273 1 1 119 SER HB3 H 7.716 1.694 3.621 1.00 . A A . 119 SER HB3 1 1 5 45274 1 1 119 SER HG H 5.422 0.405 2.627 1.00 . A A . 119 SER HG 1 1 5 45275 1 1 119 SER N N 8.476 0.973 1.129 1.00 . A A . 119 SER N 1 1 5 45276 1 1 119 SER O O 7.833 -2.313 2.383 1.00 . A A . 119 SER O 1 1 5 45277 1 1 119 SER OG O 6.014 1.162 2.639 1.00 . A A . 119 SER OG 1 1 5 45278 1 1 120 ARG C C 7.412 -3.193 -0.683 1.00 . A A . 120 ARG C 1 1 5 45279 1 1 120 ARG CA C 6.267 -2.417 -0.001 1.00 . A A . 120 ARG CA 1 1 5 45280 1 1 120 ARG CB C 5.175 -2.025 -1.041 1.00 . A A . 120 ARG CB 1 1 5 45281 1 1 120 ARG CD C 2.904 -0.873 -1.473 1.00 . A A . 120 ARG CD 1 1 5 45282 1 1 120 ARG CG C 3.873 -1.458 -0.421 1.00 . A A . 120 ARG CG 1 1 5 45283 1 1 120 ARG CZ C 0.512 -0.706 -0.701 1.00 . A A . 120 ARG CZ 1 1 5 45284 1 1 120 ARG H H 6.588 -0.330 0.308 1.00 . A A . 120 ARG H 1 1 5 45285 1 1 120 ARG HA H 5.820 -3.057 0.758 1.00 . A A . 120 ARG HA 1 1 5 45286 1 1 120 ARG HB2 H 5.589 -1.276 -1.708 1.00 . A A . 120 ARG HB2 1 1 5 45287 1 1 120 ARG HB3 H 4.916 -2.902 -1.630 1.00 . A A . 120 ARG HB3 1 1 5 45288 1 1 120 ARG HD2 H 3.441 -0.148 -2.074 1.00 . A A . 120 ARG HD2 1 1 5 45289 1 1 120 ARG HD3 H 2.547 -1.670 -2.116 1.00 . A A . 120 ARG HD3 1 1 5 45290 1 1 120 ARG HE H 1.914 0.720 -0.501 1.00 . A A . 120 ARG HE 1 1 5 45291 1 1 120 ARG HG2 H 3.364 -2.251 0.114 1.00 . A A . 120 ARG HG2 1 1 5 45292 1 1 120 ARG HG3 H 4.137 -0.674 0.281 1.00 . A A . 120 ARG HG3 1 1 5 45293 1 1 120 ARG HH11 H 0.940 -2.486 -1.577 1.00 . A A . 120 ARG HH11 1 1 5 45294 1 1 120 ARG HH12 H -0.703 -2.300 -1.022 1.00 . A A . 120 ARG HH12 1 1 5 45295 1 1 120 ARG HH21 H -0.252 0.935 0.231 1.00 . A A . 120 ARG HH21 1 1 5 45296 1 1 120 ARG HH22 H -1.369 -0.383 -0.009 1.00 . A A . 120 ARG HH22 1 1 5 45297 1 1 120 ARG N N 6.802 -1.208 0.679 1.00 . A A . 120 ARG N 1 1 5 45298 1 1 120 ARG NE N 1.749 -0.190 -0.842 1.00 . A A . 120 ARG NE 1 1 5 45299 1 1 120 ARG NH1 N 0.229 -1.928 -1.138 1.00 . A A . 120 ARG NH1 1 1 5 45300 1 1 120 ARG NH2 N -0.442 0.004 -0.112 1.00 . A A . 120 ARG NH2 1 1 5 45301 1 1 120 ARG O O 7.320 -4.412 -0.875 1.00 . A A . 120 ARG O 1 1 5 45302 1 1 121 GLY C C 10.650 -3.565 -0.513 1.00 . A A . 121 GLY C 1 1 5 45303 1 1 121 GLY CA C 9.710 -3.041 -1.592 1.00 . A A . 121 GLY CA 1 1 5 45304 1 1 121 GLY H H 8.444 -1.482 -0.929 1.00 . A A . 121 GLY H 1 1 5 45305 1 1 121 GLY HA2 H 9.456 -3.856 -2.261 1.00 . A A . 121 GLY HA2 1 1 5 45306 1 1 121 GLY HA3 H 10.226 -2.278 -2.163 1.00 . A A . 121 GLY HA3 1 1 5 45307 1 1 121 GLY N N 8.485 -2.456 -1.044 1.00 . A A . 121 GLY N 1 1 5 45308 1 1 121 GLY O O 11.743 -4.046 -0.837 1.00 . A A . 121 GLY O 1 1 5 45309 1 1 122 THR C C 12.270 -3.182 2.207 1.00 . A A . 122 THR C 1 1 5 45310 1 1 122 THR CA C 10.951 -3.974 1.951 1.00 . A A . 122 THR CA 1 1 5 45311 1 1 122 THR CB C 11.190 -5.522 1.767 1.00 . A A . 122 THR CB 1 1 5 45312 1 1 122 THR CG2 C 11.705 -6.235 3.021 1.00 . A A . 122 THR CG2 1 1 5 45313 1 1 122 THR H H 9.381 -2.974 0.935 1.00 . A A . 122 THR H 1 1 5 45314 1 1 122 THR HA H 10.305 -3.830 2.812 1.00 . A A . 122 THR HA 1 1 5 45315 1 1 122 THR HB H 11.904 -5.667 0.961 1.00 . A A . 122 THR HB 1 1 5 45316 1 1 122 THR HG1 H 10.134 -7.000 0.998 1.00 . A A . 122 THR HG1 1 1 5 45317 1 1 122 THR HG21 H 12.614 -5.762 3.374 1.00 . A A . 122 THR HG21 1 1 5 45318 1 1 122 THR HG22 H 11.915 -7.269 2.784 1.00 . A A . 122 THR HG22 1 1 5 45319 1 1 122 THR HG23 H 10.958 -6.198 3.790 1.00 . A A . 122 THR HG23 1 1 5 45320 1 1 122 THR N N 10.224 -3.442 0.774 1.00 . A A . 122 THR N 1 1 5 45321 1 1 122 THR O O 13.167 -3.616 2.937 1.00 . A A . 122 THR O 1 1 5 45322 1 1 122 THR OG1 O 9.953 -6.141 1.384 1.00 . A A . 122 THR OG1 1 1 5 45323 1 1 123 PHE C C 13.363 -0.090 2.881 1.00 . A A . 123 PHE C 1 1 5 45324 1 1 123 PHE CA C 13.533 -1.103 1.730 1.00 . A A . 123 PHE CA 1 1 5 45325 1 1 123 PHE CB C 13.744 -0.360 0.392 1.00 . A A . 123 PHE CB 1 1 5 45326 1 1 123 PHE CD1 C 14.897 -2.299 -0.776 1.00 . A A . 123 PHE CD1 1 1 5 45327 1 1 123 PHE CD2 C 13.150 -1.163 -1.942 1.00 . A A . 123 PHE CD2 1 1 5 45328 1 1 123 PHE CE1 C 15.071 -3.138 -1.858 1.00 . A A . 123 PHE CE1 1 1 5 45329 1 1 123 PHE CE2 C 13.328 -2.004 -3.020 1.00 . A A . 123 PHE CE2 1 1 5 45330 1 1 123 PHE CG C 13.931 -1.293 -0.801 1.00 . A A . 123 PHE CG 1 1 5 45331 1 1 123 PHE CZ C 14.286 -2.988 -2.978 1.00 . A A . 123 PHE CZ 1 1 5 45332 1 1 123 PHE H H 11.589 -1.667 1.097 1.00 . A A . 123 PHE H 1 1 5 45333 1 1 123 PHE HA H 14.407 -1.722 1.929 1.00 . A A . 123 PHE HA 1 1 5 45334 1 1 123 PHE HB2 H 12.886 0.281 0.200 1.00 . A A . 123 PHE HB2 1 1 5 45335 1 1 123 PHE HB3 H 14.629 0.260 0.466 1.00 . A A . 123 PHE HB3 1 1 5 45336 1 1 123 PHE HD1 H 15.521 -2.420 0.105 1.00 . A A . 123 PHE HD1 1 1 5 45337 1 1 123 PHE HD2 H 12.392 -0.388 -1.982 1.00 . A A . 123 PHE HD2 1 1 5 45338 1 1 123 PHE HE1 H 15.826 -3.914 -1.824 1.00 . A A . 123 PHE HE1 1 1 5 45339 1 1 123 PHE HE2 H 12.712 -1.887 -3.903 1.00 . A A . 123 PHE HE2 1 1 5 45340 1 1 123 PHE HZ H 14.423 -3.644 -3.823 1.00 . A A . 123 PHE HZ 1 1 5 45341 1 1 123 PHE N N 12.353 -1.980 1.623 1.00 . A A . 123 PHE N 1 1 5 45342 1 1 123 PHE O O 12.223 0.254 3.228 1.00 . A A . 123 PHE O 1 1 5 45343 1 1 124 PRO C C 13.741 2.740 4.006 1.00 . A A . 124 PRO C 1 1 5 45344 1 1 124 PRO CA C 14.458 1.474 4.530 1.00 . A A . 124 PRO CA 1 1 5 45345 1 1 124 PRO CB C 15.959 1.742 4.842 1.00 . A A . 124 PRO CB 1 1 5 45346 1 1 124 PRO CD C 15.901 -0.087 3.297 1.00 . A A . 124 PRO CD 1 1 5 45347 1 1 124 PRO CG C 16.649 0.455 4.499 1.00 . A A . 124 PRO CG 1 1 5 45348 1 1 124 PRO HA H 13.955 1.124 5.431 1.00 . A A . 124 PRO HA 1 1 5 45349 1 1 124 PRO HB2 H 16.339 2.562 4.230 1.00 . A A . 124 PRO HB2 1 1 5 45350 1 1 124 PRO HB3 H 16.095 1.974 5.891 1.00 . A A . 124 PRO HB3 1 1 5 45351 1 1 124 PRO HD2 H 16.310 0.315 2.376 1.00 . A A . 124 PRO HD2 1 1 5 45352 1 1 124 PRO HD3 H 15.938 -1.171 3.279 1.00 . A A . 124 PRO HD3 1 1 5 45353 1 1 124 PRO HG2 H 17.691 0.646 4.253 1.00 . A A . 124 PRO HG2 1 1 5 45354 1 1 124 PRO HG3 H 16.584 -0.245 5.329 1.00 . A A . 124 PRO HG3 1 1 5 45355 1 1 124 PRO N N 14.501 0.395 3.508 1.00 . A A . 124 PRO N 1 1 5 45356 1 1 124 PRO O O 14.106 3.268 2.944 1.00 . A A . 124 PRO O 1 1 5 45357 1 1 125 GLN C C 12.598 5.583 4.003 1.00 . A A . 125 GLN C 1 1 5 45358 1 1 125 GLN CA C 11.824 4.310 4.410 1.00 . A A . 125 GLN CA 1 1 5 45359 1 1 125 GLN CB C 10.871 4.626 5.605 1.00 . A A . 125 GLN CB 1 1 5 45360 1 1 125 GLN CD C 9.192 6.254 6.647 1.00 . A A . 125 GLN CD 1 1 5 45361 1 1 125 GLN CG C 10.170 5.998 5.520 1.00 . A A . 125 GLN CG 1 1 5 45362 1 1 125 GLN H H 12.547 2.719 5.611 1.00 . A A . 125 GLN H 1 1 5 45363 1 1 125 GLN HA H 11.220 3.985 3.570 1.00 . A A . 125 GLN HA 1 1 5 45364 1 1 125 GLN HB2 H 10.107 3.858 5.654 1.00 . A A . 125 GLN HB2 1 1 5 45365 1 1 125 GLN HB3 H 11.444 4.596 6.527 1.00 . A A . 125 GLN HB3 1 1 5 45366 1 1 125 GLN HE21 H 7.686 5.557 5.548 1.00 . A A . 125 GLN HE21 1 1 5 45367 1 1 125 GLN HE22 H 7.270 6.089 7.132 1.00 . A A . 125 GLN HE22 1 1 5 45368 1 1 125 GLN HG2 H 10.927 6.774 5.546 1.00 . A A . 125 GLN HG2 1 1 5 45369 1 1 125 GLN HG3 H 9.645 6.058 4.577 1.00 . A A . 125 GLN HG3 1 1 5 45370 1 1 125 GLN N N 12.714 3.182 4.765 1.00 . A A . 125 GLN N 1 1 5 45371 1 1 125 GLN NE2 N 7.922 5.937 6.418 1.00 . A A . 125 GLN NE2 1 1 5 45372 1 1 125 GLN O O 13.564 5.971 4.670 1.00 . A A . 125 GLN O 1 1 5 45373 1 1 125 GLN OE1 O 9.569 6.759 7.705 1.00 . A A . 125 GLN OE1 1 1 5 45374 1 1 126 LEU C C 11.572 8.549 2.315 1.00 . A A . 126 LEU C 1 1 5 45375 1 1 126 LEU CA C 12.695 7.504 2.414 1.00 . A A . 126 LEU CA 1 1 5 45376 1 1 126 LEU CB C 13.384 7.309 1.027 1.00 . A A . 126 LEU CB 1 1 5 45377 1 1 126 LEU CD1 C 15.248 6.304 -0.418 1.00 . A A . 126 LEU CD1 1 1 5 45378 1 1 126 LEU CD2 C 15.597 6.532 2.101 1.00 . A A . 126 LEU CD2 1 1 5 45379 1 1 126 LEU CG C 14.567 6.287 0.969 1.00 . A A . 126 LEU CG 1 1 5 45380 1 1 126 LEU H H 11.339 5.874 2.459 1.00 . A A . 126 LEU H 1 1 5 45381 1 1 126 LEU HA H 13.440 7.859 3.127 1.00 . A A . 126 LEU HA 1 1 5 45382 1 1 126 LEU HB2 H 12.627 6.987 0.318 1.00 . A A . 126 LEU HB2 1 1 5 45383 1 1 126 LEU HB3 H 13.758 8.275 0.698 1.00 . A A . 126 LEU HB3 1 1 5 45384 1 1 126 LEU HD11 H 14.525 6.049 -1.180 1.00 . A A . 126 LEU HD11 1 1 5 45385 1 1 126 LEU HD12 H 16.051 5.579 -0.439 1.00 . A A . 126 LEU HD12 1 1 5 45386 1 1 126 LEU HD13 H 15.653 7.290 -0.621 1.00 . A A . 126 LEU HD13 1 1 5 45387 1 1 126 LEU HD21 H 16.001 7.534 2.025 1.00 . A A . 126 LEU HD21 1 1 5 45388 1 1 126 LEU HD22 H 16.406 5.816 2.025 1.00 . A A . 126 LEU HD22 1 1 5 45389 1 1 126 LEU HD23 H 15.116 6.413 3.062 1.00 . A A . 126 LEU HD23 1 1 5 45390 1 1 126 LEU HG H 14.165 5.290 1.113 1.00 . A A . 126 LEU HG 1 1 5 45391 1 1 126 LEU N N 12.126 6.241 2.920 1.00 . A A . 126 LEU N 1 1 5 45392 1 1 126 LEU O O 10.711 8.466 1.432 1.00 . A A . 126 LEU O 1 1 5 45393 1 1 127 ASN C C 11.357 11.884 2.779 1.00 . A A . 127 ASN C 1 1 5 45394 1 1 127 ASN CA C 10.624 10.634 3.270 1.00 . A A . 127 ASN CA 1 1 5 45395 1 1 127 ASN CB C 10.065 10.872 4.699 1.00 . A A . 127 ASN CB 1 1 5 45396 1 1 127 ASN CG C 9.162 9.745 5.202 1.00 . A A . 127 ASN CG 1 1 5 45397 1 1 127 ASN H H 12.210 9.431 3.994 1.00 . A A . 127 ASN H 1 1 5 45398 1 1 127 ASN HA H 9.795 10.412 2.595 1.00 . A A . 127 ASN HA 1 1 5 45399 1 1 127 ASN HB2 H 10.896 10.981 5.388 1.00 . A A . 127 ASN HB2 1 1 5 45400 1 1 127 ASN HB3 H 9.487 11.791 4.708 1.00 . A A . 127 ASN HB3 1 1 5 45401 1 1 127 ASN HD21 H 9.886 9.915 7.038 1.00 . A A . 127 ASN HD21 1 1 5 45402 1 1 127 ASN HD22 H 8.670 8.714 6.822 1.00 . A A . 127 ASN HD22 1 1 5 45403 1 1 127 ASN N N 11.558 9.494 3.265 1.00 . A A . 127 ASN N 1 1 5 45404 1 1 127 ASN ND2 N 9.251 9.426 6.484 1.00 . A A . 127 ASN ND2 1 1 5 45405 1 1 127 ASN O O 12.396 12.254 3.343 1.00 . A A . 127 ASN O 1 1 5 45406 1 1 127 ASN OD1 O 8.416 9.146 4.441 1.00 . A A . 127 ASN OD1 1 1 5 45407 1 1 128 LEU C C 11.003 14.902 2.170 1.00 . A A . 128 LEU C 1 1 5 45408 1 1 128 LEU CA C 11.380 13.774 1.190 1.00 . A A . 128 LEU CA 1 1 5 45409 1 1 128 LEU CB C 10.837 14.052 -0.256 1.00 . A A . 128 LEU CB 1 1 5 45410 1 1 128 LEU CD1 C 11.248 14.863 -2.657 1.00 . A A . 128 LEU CD1 1 1 5 45411 1 1 128 LEU CD2 C 12.065 16.304 -0.733 1.00 . A A . 128 LEU CD2 1 1 5 45412 1 1 128 LEU CG C 11.781 14.860 -1.217 1.00 . A A . 128 LEU CG 1 1 5 45413 1 1 128 LEU H H 10.046 12.126 1.276 1.00 . A A . 128 LEU H 1 1 5 45414 1 1 128 LEU HA H 12.464 13.675 1.149 1.00 . A A . 128 LEU HA 1 1 5 45415 1 1 128 LEU HB2 H 10.637 13.090 -0.724 1.00 . A A . 128 LEU HB2 1 1 5 45416 1 1 128 LEU HB3 H 9.891 14.581 -0.183 1.00 . A A . 128 LEU HB3 1 1 5 45417 1 1 128 LEU HD11 H 11.148 13.844 -3.009 1.00 . A A . 128 LEU HD11 1 1 5 45418 1 1 128 LEU HD12 H 11.939 15.389 -3.302 1.00 . A A . 128 LEU HD12 1 1 5 45419 1 1 128 LEU HD13 H 10.280 15.351 -2.695 1.00 . A A . 128 LEU HD13 1 1 5 45420 1 1 128 LEU HD21 H 12.536 16.273 0.241 1.00 . A A . 128 LEU HD21 1 1 5 45421 1 1 128 LEU HD22 H 11.142 16.863 -0.666 1.00 . A A . 128 LEU HD22 1 1 5 45422 1 1 128 LEU HD23 H 12.731 16.797 -1.430 1.00 . A A . 128 LEU HD23 1 1 5 45423 1 1 128 LEU HG H 12.736 14.347 -1.251 1.00 . A A . 128 LEU HG 1 1 5 45424 1 1 128 LEU N N 10.831 12.516 1.716 1.00 . A A . 128 LEU N 1 1 5 45425 1 1 128 LEU O O 9.811 15.125 2.417 1.00 . A A . 128 LEU O 1 1 5 45426 1 1 129 ALA C C 10.988 17.812 3.074 1.00 . A A . 129 ALA C 1 1 5 45427 1 1 129 ALA CA C 11.834 16.679 3.694 1.00 . A A . 129 ALA CA 1 1 5 45428 1 1 129 ALA CB C 13.198 17.213 4.172 1.00 . A A . 129 ALA CB 1 1 5 45429 1 1 129 ALA H H 12.939 15.341 2.471 1.00 . A A . 129 ALA H 1 1 5 45430 1 1 129 ALA HA H 11.312 16.264 4.551 1.00 . A A . 129 ALA HA 1 1 5 45431 1 1 129 ALA HB1 H 13.747 17.626 3.333 1.00 . A A . 129 ALA HB1 1 1 5 45432 1 1 129 ALA HB2 H 13.771 16.406 4.606 1.00 . A A . 129 ALA HB2 1 1 5 45433 1 1 129 ALA HB3 H 13.053 17.986 4.918 1.00 . A A . 129 ALA HB3 1 1 5 45434 1 1 129 ALA N N 12.026 15.584 2.725 1.00 . A A . 129 ALA N 1 1 5 45435 1 1 129 ALA O O 11.290 18.243 1.950 1.00 . A A . 129 ALA O 1 1 5 45436 1 1 130 PRO C C 9.874 20.690 3.113 1.00 . A A . 130 PRO C 1 1 5 45437 1 1 130 PRO CA C 9.063 19.389 3.258 1.00 . A A . 130 PRO CA 1 1 5 45438 1 1 130 PRO CB C 7.936 19.540 4.314 1.00 . A A . 130 PRO CB 1 1 5 45439 1 1 130 PRO CD C 9.367 17.758 5.064 1.00 . A A . 130 PRO CD 1 1 5 45440 1 1 130 PRO CG C 8.453 18.864 5.543 1.00 . A A . 130 PRO CG 1 1 5 45441 1 1 130 PRO HA H 8.620 19.127 2.295 1.00 . A A . 130 PRO HA 1 1 5 45442 1 1 130 PRO HB2 H 7.724 20.593 4.506 1.00 . A A . 130 PRO HB2 1 1 5 45443 1 1 130 PRO HB3 H 7.030 19.056 3.973 1.00 . A A . 130 PRO HB3 1 1 5 45444 1 1 130 PRO HD2 H 10.169 17.588 5.772 1.00 . A A . 130 PRO HD2 1 1 5 45445 1 1 130 PRO HD3 H 8.810 16.841 4.910 1.00 . A A . 130 PRO HD3 1 1 5 45446 1 1 130 PRO HG2 H 9.005 19.579 6.150 1.00 . A A . 130 PRO HG2 1 1 5 45447 1 1 130 PRO HG3 H 7.629 18.456 6.117 1.00 . A A . 130 PRO HG3 1 1 5 45448 1 1 130 PRO N N 9.893 18.282 3.766 1.00 . A A . 130 PRO N 1 1 5 45449 1 1 130 PRO O O 10.252 21.320 4.109 1.00 . A A . 130 PRO O 1 1 5 45450 1 1 131 VAL C C 9.646 23.294 1.091 1.00 . A A . 131 VAL C 1 1 5 45451 1 1 131 VAL CA C 10.770 22.346 1.537 1.00 . A A . 131 VAL CA 1 1 5 45452 1 1 131 VAL CB C 11.901 22.199 0.433 1.00 . A A . 131 VAL CB 1 1 5 45453 1 1 131 VAL CG1 C 13.138 21.466 1.015 1.00 . A A . 131 VAL CG1 1 1 5 45454 1 1 131 VAL CG2 C 11.389 21.467 -0.840 1.00 . A A . 131 VAL CG2 1 1 5 45455 1 1 131 VAL H H 9.954 20.439 1.127 1.00 . A A . 131 VAL H 1 1 5 45456 1 1 131 VAL HA H 11.231 22.751 2.444 1.00 . A A . 131 VAL HA 1 1 5 45457 1 1 131 VAL HB H 12.220 23.200 0.142 1.00 . A A . 131 VAL HB 1 1 5 45458 1 1 131 VAL HG11 H 12.860 20.468 1.337 1.00 . A A . 131 VAL HG11 1 1 5 45459 1 1 131 VAL HG12 H 13.522 22.017 1.863 1.00 . A A . 131 VAL HG12 1 1 5 45460 1 1 131 VAL HG13 H 13.912 21.396 0.261 1.00 . A A . 131 VAL HG13 1 1 5 45461 1 1 131 VAL HG21 H 12.185 21.397 -1.571 1.00 . A A . 131 VAL HG21 1 1 5 45462 1 1 131 VAL HG22 H 10.565 22.020 -1.270 1.00 . A A . 131 VAL HG22 1 1 5 45463 1 1 131 VAL HG23 H 11.051 20.471 -0.583 1.00 . A A . 131 VAL HG23 1 1 5 45464 1 1 131 VAL N N 10.158 21.059 1.858 1.00 . A A . 131 VAL N 1 1 5 45465 1 1 131 VAL O O 9.006 23.102 0.043 1.00 . A A . 131 VAL O 1 1 5 45466 1 1 132 ASN C C 8.821 26.386 0.776 1.00 . A A . 132 ASN C 1 1 5 45467 1 1 132 ASN CA C 8.305 25.269 1.688 1.00 . A A . 132 ASN CA 1 1 5 45468 1 1 132 ASN CB C 7.718 25.816 3.019 1.00 . A A . 132 ASN CB 1 1 5 45469 1 1 132 ASN CG C 6.814 24.798 3.731 1.00 . A A . 132 ASN CG 1 1 5 45470 1 1 132 ASN H H 9.900 24.381 2.758 1.00 . A A . 132 ASN H 1 1 5 45471 1 1 132 ASN HA H 7.503 24.751 1.155 1.00 . A A . 132 ASN HA 1 1 5 45472 1 1 132 ASN HB2 H 8.528 26.082 3.688 1.00 . A A . 132 ASN HB2 1 1 5 45473 1 1 132 ASN HB3 H 7.130 26.708 2.814 1.00 . A A . 132 ASN HB3 1 1 5 45474 1 1 132 ASN HD21 H 5.217 25.498 2.765 1.00 . A A . 132 ASN HD21 1 1 5 45475 1 1 132 ASN HD22 H 4.925 24.196 3.865 1.00 . A A . 132 ASN HD22 1 1 5 45476 1 1 132 ASN N N 9.371 24.298 1.935 1.00 . A A . 132 ASN N 1 1 5 45477 1 1 132 ASN ND2 N 5.522 24.830 3.424 1.00 . A A . 132 ASN ND2 1 1 5 45478 1 1 132 ASN O O 9.256 27.459 1.235 1.00 . A A . 132 ASN O 1 1 5 45479 1 1 132 ASN OD1 O 7.272 23.982 4.534 1.00 . A A . 132 ASN OD1 1 1 5 45480 1 1 133 PHE C C 8.072 28.198 -1.543 1.00 . A A . 133 PHE C 1 1 5 45481 1 1 133 PHE CA C 9.090 27.051 -1.603 1.00 . A A . 133 PHE CA 1 1 5 45482 1 1 133 PHE CB C 9.052 26.355 -2.990 1.00 . A A . 133 PHE CB 1 1 5 45483 1 1 133 PHE CD1 C 10.388 27.989 -4.421 1.00 . A A . 133 PHE CD1 1 1 5 45484 1 1 133 PHE CD2 C 8.118 27.547 -5.052 1.00 . A A . 133 PHE CD2 1 1 5 45485 1 1 133 PHE CE1 C 10.507 28.861 -5.484 1.00 . A A . 133 PHE CE1 1 1 5 45486 1 1 133 PHE CE2 C 8.241 28.421 -6.115 1.00 . A A . 133 PHE CE2 1 1 5 45487 1 1 133 PHE CG C 9.190 27.311 -4.184 1.00 . A A . 133 PHE CG 1 1 5 45488 1 1 133 PHE CZ C 9.436 29.077 -6.331 1.00 . A A . 133 PHE CZ 1 1 5 45489 1 1 133 PHE H H 8.597 25.156 -0.793 1.00 . A A . 133 PHE H 1 1 5 45490 1 1 133 PHE HA H 10.084 27.454 -1.431 1.00 . A A . 133 PHE HA 1 1 5 45491 1 1 133 PHE HB2 H 9.866 25.640 -3.046 1.00 . A A . 133 PHE HB2 1 1 5 45492 1 1 133 PHE HB3 H 8.115 25.814 -3.089 1.00 . A A . 133 PHE HB3 1 1 5 45493 1 1 133 PHE HD1 H 11.234 27.822 -3.764 1.00 . A A . 133 PHE HD1 1 1 5 45494 1 1 133 PHE HD2 H 7.177 27.033 -4.884 1.00 . A A . 133 PHE HD2 1 1 5 45495 1 1 133 PHE HE1 H 11.445 29.393 -5.651 1.00 . A A . 133 PHE HE1 1 1 5 45496 1 1 133 PHE HE2 H 7.404 28.591 -6.779 1.00 . A A . 133 PHE HE2 1 1 5 45497 1 1 133 PHE HZ H 9.534 29.761 -7.164 1.00 . A A . 133 PHE HZ 1 1 5 45498 1 1 133 PHE N N 8.808 26.079 -0.538 1.00 . A A . 133 PHE N 1 1 5 45499 1 1 133 PHE O O 8.398 29.332 -1.866 1.00 . A A . 133 PHE O 1 1 5 45500 1 1 134 ASP C C 6.175 29.883 0.159 1.00 . A A . 134 ASP C 1 1 5 45501 1 1 134 ASP CA C 5.760 28.812 -0.874 1.00 . A A . 134 ASP CA 1 1 5 45502 1 1 134 ASP CB C 4.478 28.052 -0.420 1.00 . A A . 134 ASP CB 1 1 5 45503 1 1 134 ASP CG C 4.735 27.044 0.720 1.00 . A A . 134 ASP CG 1 1 5 45504 1 1 134 ASP H H 6.661 26.903 -0.991 1.00 . A A . 134 ASP H 1 1 5 45505 1 1 134 ASP HA H 5.546 29.309 -1.819 1.00 . A A . 134 ASP HA 1 1 5 45506 1 1 134 ASP HB2 H 3.732 28.771 -0.095 1.00 . A A . 134 ASP HB2 1 1 5 45507 1 1 134 ASP HB3 H 4.074 27.510 -1.270 1.00 . A A . 134 ASP HB3 1 1 5 45508 1 1 134 ASP N N 6.846 27.856 -1.128 1.00 . A A . 134 ASP N 1 1 5 45509 1 1 134 ASP O O 6.021 31.075 -0.105 1.00 . A A . 134 ASP O 1 1 5 45510 1 1 134 ASP OD1 O 5.175 25.909 0.424 1.00 . A A . 134 ASP OD1 1 1 5 45511 1 1 134 ASP OD2 O 4.539 27.391 1.904 1.00 . A A . 134 ASP OD2 1 1 5 45512 1 1 135 ALA C C 8.300 31.315 1.916 1.00 . A A . 135 ALA C 1 1 5 45513 1 1 135 ALA CA C 7.169 30.369 2.391 1.00 . A A . 135 ALA CA 1 1 5 45514 1 1 135 ALA CB C 7.603 29.565 3.630 1.00 . A A . 135 ALA CB 1 1 5 45515 1 1 135 ALA H H 6.828 28.484 1.447 1.00 . A A . 135 ALA H 1 1 5 45516 1 1 135 ALA HA H 6.308 30.971 2.673 1.00 . A A . 135 ALA HA 1 1 5 45517 1 1 135 ALA HB1 H 6.793 28.917 3.942 1.00 . A A . 135 ALA HB1 1 1 5 45518 1 1 135 ALA HB2 H 7.850 30.240 4.439 1.00 . A A . 135 ALA HB2 1 1 5 45519 1 1 135 ALA HB3 H 8.469 28.964 3.389 1.00 . A A . 135 ALA HB3 1 1 5 45520 1 1 135 ALA N N 6.731 29.450 1.310 1.00 . A A . 135 ALA N 1 1 5 45521 1 1 135 ALA O O 8.268 32.523 2.193 1.00 . A A . 135 ALA O 1 1 5 45522 1 1 136 LEU C C 9.933 32.508 -0.458 1.00 . A A . 136 LEU C 1 1 5 45523 1 1 136 LEU CA C 10.420 31.503 0.606 1.00 . A A . 136 LEU CA 1 1 5 45524 1 1 136 LEU CB C 11.473 30.500 0.016 1.00 . A A . 136 LEU CB 1 1 5 45525 1 1 136 LEU CD1 C 12.823 31.677 -1.897 1.00 . A A . 136 LEU CD1 1 1 5 45526 1 1 136 LEU CD2 C 13.480 32.080 0.554 1.00 . A A . 136 LEU CD2 1 1 5 45527 1 1 136 LEU CG C 12.877 31.067 -0.468 1.00 . A A . 136 LEU CG 1 1 5 45528 1 1 136 LEU H H 9.220 29.779 0.997 1.00 . A A . 136 LEU H 1 1 5 45529 1 1 136 LEU HA H 10.884 32.056 1.420 1.00 . A A . 136 LEU HA 1 1 5 45530 1 1 136 LEU HB2 H 11.666 29.754 0.782 1.00 . A A . 136 LEU HB2 1 1 5 45531 1 1 136 LEU HB3 H 11.009 29.985 -0.822 1.00 . A A . 136 LEU HB3 1 1 5 45532 1 1 136 LEU HD11 H 12.464 30.934 -2.596 1.00 . A A . 136 LEU HD11 1 1 5 45533 1 1 136 LEU HD12 H 13.813 31.995 -2.200 1.00 . A A . 136 LEU HD12 1 1 5 45534 1 1 136 LEU HD13 H 12.155 32.532 -1.910 1.00 . A A . 136 LEU HD13 1 1 5 45535 1 1 136 LEU HD21 H 13.591 31.603 1.519 1.00 . A A . 136 LEU HD21 1 1 5 45536 1 1 136 LEU HD22 H 12.830 32.940 0.655 1.00 . A A . 136 LEU HD22 1 1 5 45537 1 1 136 LEU HD23 H 14.453 32.409 0.210 1.00 . A A . 136 LEU HD23 1 1 5 45538 1 1 136 LEU HG H 13.568 30.232 -0.524 1.00 . A A . 136 LEU HG 1 1 5 45539 1 1 136 LEU N N 9.274 30.746 1.169 1.00 . A A . 136 LEU N 1 1 5 45540 1 1 136 LEU O O 10.352 33.674 -0.466 1.00 . A A . 136 LEU O 1 1 5 45541 1 1 137 PHE C C 7.668 34.002 -1.924 1.00 . A A . 137 PHE C 1 1 5 45542 1 1 137 PHE CA C 8.498 32.829 -2.456 1.00 . A A . 137 PHE CA 1 1 5 45543 1 1 137 PHE CB C 7.645 31.948 -3.417 1.00 . A A . 137 PHE CB 1 1 5 45544 1 1 137 PHE CD1 C 8.037 32.782 -5.795 1.00 . A A . 137 PHE CD1 1 1 5 45545 1 1 137 PHE CD2 C 5.919 33.254 -4.789 1.00 . A A . 137 PHE CD2 1 1 5 45546 1 1 137 PHE CE1 C 7.638 33.441 -6.944 1.00 . A A . 137 PHE CE1 1 1 5 45547 1 1 137 PHE CE2 C 5.523 33.913 -5.941 1.00 . A A . 137 PHE CE2 1 1 5 45548 1 1 137 PHE CG C 7.187 32.673 -4.694 1.00 . A A . 137 PHE CG 1 1 5 45549 1 1 137 PHE CZ C 6.381 34.005 -7.018 1.00 . A A . 137 PHE CZ 1 1 5 45550 1 1 137 PHE H H 8.679 31.138 -1.194 1.00 . A A . 137 PHE H 1 1 5 45551 1 1 137 PHE HA H 9.351 33.225 -3.007 1.00 . A A . 137 PHE HA 1 1 5 45552 1 1 137 PHE HB2 H 8.236 31.088 -3.716 1.00 . A A . 137 PHE HB2 1 1 5 45553 1 1 137 PHE HB3 H 6.764 31.587 -2.889 1.00 . A A . 137 PHE HB3 1 1 5 45554 1 1 137 PHE HD1 H 9.025 32.340 -5.747 1.00 . A A . 137 PHE HD1 1 1 5 45555 1 1 137 PHE HD2 H 5.242 33.188 -3.946 1.00 . A A . 137 PHE HD2 1 1 5 45556 1 1 137 PHE HE1 H 8.314 33.514 -7.786 1.00 . A A . 137 PHE HE1 1 1 5 45557 1 1 137 PHE HE2 H 4.536 34.356 -5.996 1.00 . A A . 137 PHE HE2 1 1 5 45558 1 1 137 PHE HZ H 6.070 34.518 -7.917 1.00 . A A . 137 PHE HZ 1 1 5 45559 1 1 137 PHE N N 9.024 32.038 -1.329 1.00 . A A . 137 PHE N 1 1 5 45560 1 1 137 PHE O O 7.698 35.080 -2.499 1.00 . A A . 137 PHE O 1 1 5 45561 1 1 138 MET C C 7.020 35.870 0.518 1.00 . A A . 138 MET C 1 1 5 45562 1 1 138 MET CA C 6.123 34.820 -0.166 1.00 . A A . 138 MET CA 1 1 5 45563 1 1 138 MET CB C 5.105 34.214 0.836 1.00 . A A . 138 MET CB 1 1 5 45564 1 1 138 MET CE C 2.344 35.756 -0.048 1.00 . A A . 138 MET CE 1 1 5 45565 1 1 138 MET CG C 3.949 33.447 0.175 1.00 . A A . 138 MET CG 1 1 5 45566 1 1 138 MET H H 6.961 32.880 -0.410 1.00 . A A . 138 MET H 1 1 5 45567 1 1 138 MET HA H 5.564 35.322 -0.958 1.00 . A A . 138 MET HA 1 1 5 45568 1 1 138 MET HB2 H 5.627 33.532 1.503 1.00 . A A . 138 MET HB2 1 1 5 45569 1 1 138 MET HB3 H 4.676 35.012 1.432 1.00 . A A . 138 MET HB3 1 1 5 45570 1 1 138 MET HE1 H 1.929 36.512 -0.698 1.00 . A A . 138 MET HE1 1 1 5 45571 1 1 138 MET HE2 H 3.110 36.192 0.574 1.00 . A A . 138 MET HE2 1 1 5 45572 1 1 138 MET HE3 H 1.562 35.357 0.571 1.00 . A A . 138 MET HE3 1 1 5 45573 1 1 138 MET HG2 H 4.351 32.577 -0.328 1.00 . A A . 138 MET HG2 1 1 5 45574 1 1 138 MET HG3 H 3.257 33.122 0.942 1.00 . A A . 138 MET HG3 1 1 5 45575 1 1 138 MET N N 6.938 33.776 -0.811 1.00 . A A . 138 MET N 1 1 5 45576 1 1 138 MET O O 6.747 37.067 0.409 1.00 . A A . 138 MET O 1 1 5 45577 1 1 138 MET SD S 3.042 34.435 -1.045 1.00 . A A . 138 MET SD 1 1 5 45578 1 1 139 ASN C C 9.735 37.244 0.731 1.00 . A A . 139 ASN C 1 1 5 45579 1 1 139 ASN CA C 9.125 36.316 1.804 1.00 . A A . 139 ASN CA 1 1 5 45580 1 1 139 ASN CB C 10.256 35.502 2.508 1.00 . A A . 139 ASN CB 1 1 5 45581 1 1 139 ASN CG C 9.818 34.828 3.810 1.00 . A A . 139 ASN CG 1 1 5 45582 1 1 139 ASN H H 8.206 34.447 1.311 1.00 . A A . 139 ASN H 1 1 5 45583 1 1 139 ASN HA H 8.621 36.932 2.547 1.00 . A A . 139 ASN HA 1 1 5 45584 1 1 139 ASN HB2 H 10.607 34.735 1.831 1.00 . A A . 139 ASN HB2 1 1 5 45585 1 1 139 ASN HB3 H 11.085 36.163 2.742 1.00 . A A . 139 ASN HB3 1 1 5 45586 1 1 139 ASN HD21 H 11.073 33.317 3.510 1.00 . A A . 139 ASN HD21 1 1 5 45587 1 1 139 ASN HD22 H 10.140 33.236 4.960 1.00 . A A . 139 ASN HD22 1 1 5 45588 1 1 139 ASN N N 8.098 35.415 1.202 1.00 . A A . 139 ASN N 1 1 5 45589 1 1 139 ASN ND2 N 10.403 33.678 4.121 1.00 . A A . 139 ASN ND2 1 1 5 45590 1 1 139 ASN O O 9.981 38.430 0.972 1.00 . A A . 139 ASN O 1 1 5 45591 1 1 139 ASN OD1 O 8.963 35.339 4.526 1.00 . A A . 139 ASN OD1 1 1 5 45592 1 1 140 TYR C C 9.349 38.313 -2.238 1.00 . A A . 140 TYR C 1 1 5 45593 1 1 140 TYR CA C 10.441 37.388 -1.645 1.00 . A A . 140 TYR CA 1 1 5 45594 1 1 140 TYR CB C 10.913 36.350 -2.703 1.00 . A A . 140 TYR CB 1 1 5 45595 1 1 140 TYR CD1 C 12.791 37.458 -4.038 1.00 . A A . 140 TYR CD1 1 1 5 45596 1 1 140 TYR CD2 C 10.714 37.052 -5.158 1.00 . A A . 140 TYR CD2 1 1 5 45597 1 1 140 TYR CE1 C 13.304 38.013 -5.194 1.00 . A A . 140 TYR CE1 1 1 5 45598 1 1 140 TYR CE2 C 11.227 37.608 -6.313 1.00 . A A . 140 TYR CE2 1 1 5 45599 1 1 140 TYR CG C 11.483 36.963 -3.991 1.00 . A A . 140 TYR CG 1 1 5 45600 1 1 140 TYR CZ C 12.521 38.086 -6.326 1.00 . A A . 140 TYR CZ 1 1 5 45601 1 1 140 TYR H H 9.748 35.714 -0.548 1.00 . A A . 140 TYR H 1 1 5 45602 1 1 140 TYR HA H 11.292 37.991 -1.338 1.00 . A A . 140 TYR HA 1 1 5 45603 1 1 140 TYR HB2 H 11.685 35.727 -2.265 1.00 . A A . 140 TYR HB2 1 1 5 45604 1 1 140 TYR HB3 H 10.074 35.710 -2.973 1.00 . A A . 140 TYR HB3 1 1 5 45605 1 1 140 TYR HD1 H 13.408 37.403 -3.150 1.00 . A A . 140 TYR HD1 1 1 5 45606 1 1 140 TYR HD2 H 9.697 36.678 -5.149 1.00 . A A . 140 TYR HD2 1 1 5 45607 1 1 140 TYR HE1 H 14.320 38.391 -5.209 1.00 . A A . 140 TYR HE1 1 1 5 45608 1 1 140 TYR HE2 H 10.613 37.663 -7.202 1.00 . A A . 140 TYR HE2 1 1 5 45609 1 1 140 TYR HH H 13.961 38.389 -7.571 1.00 . A A . 140 TYR HH 1 1 5 45610 1 1 140 TYR N N 9.939 36.671 -0.461 1.00 . A A . 140 TYR N 1 1 5 45611 1 1 140 TYR O O 9.638 39.448 -2.641 1.00 . A A . 140 TYR O 1 1 5 45612 1 1 140 TYR OH O 13.035 38.635 -7.481 1.00 . A A . 140 TYR OH 1 1 5 45613 1 1 141 LEU C C 6.566 39.765 -2.293 1.00 . A A . 141 LEU C 1 1 5 45614 1 1 141 LEU CA C 6.958 38.438 -2.959 1.00 . A A . 141 LEU CA 1 1 5 45615 1 1 141 LEU CB C 5.729 37.476 -2.923 1.00 . A A . 141 LEU CB 1 1 5 45616 1 1 141 LEU CD1 C 4.770 37.616 -5.295 1.00 . A A . 141 LEU CD1 1 1 5 45617 1 1 141 LEU CD2 C 3.199 37.166 -3.310 1.00 . A A . 141 LEU CD2 1 1 5 45618 1 1 141 LEU CG C 4.496 37.872 -3.797 1.00 . A A . 141 LEU CG 1 1 5 45619 1 1 141 LEU H H 7.944 36.962 -1.798 1.00 . A A . 141 LEU H 1 1 5 45620 1 1 141 LEU HA H 7.240 38.617 -3.990 1.00 . A A . 141 LEU HA 1 1 5 45621 1 1 141 LEU HB2 H 6.063 36.489 -3.239 1.00 . A A . 141 LEU HB2 1 1 5 45622 1 1 141 LEU HB3 H 5.403 37.389 -1.890 1.00 . A A . 141 LEU HB3 1 1 5 45623 1 1 141 LEU HD11 H 4.989 36.568 -5.458 1.00 . A A . 141 LEU HD11 1 1 5 45624 1 1 141 LEU HD12 H 5.612 38.213 -5.618 1.00 . A A . 141 LEU HD12 1 1 5 45625 1 1 141 LEU HD13 H 3.902 37.894 -5.874 1.00 . A A . 141 LEU HD13 1 1 5 45626 1 1 141 LEU HD21 H 2.873 37.626 -2.387 1.00 . A A . 141 LEU HD21 1 1 5 45627 1 1 141 LEU HD22 H 3.384 36.112 -3.125 1.00 . A A . 141 LEU HD22 1 1 5 45628 1 1 141 LEU HD23 H 2.418 37.269 -4.052 1.00 . A A . 141 LEU HD23 1 1 5 45629 1 1 141 LEU HG H 4.333 38.941 -3.691 1.00 . A A . 141 LEU HG 1 1 5 45630 1 1 141 LEU N N 8.103 37.804 -2.266 1.00 . A A . 141 LEU N 1 1 5 45631 1 1 141 LEU O O 6.461 40.801 -2.956 1.00 . A A . 141 LEU O 1 1 5 45632 1 1 142 GLN C C 6.012 40.536 1.345 1.00 . A A . 142 GLN C 1 1 5 45633 1 1 142 GLN CA C 5.818 40.808 -0.172 1.00 . A A . 142 GLN CA 1 1 5 45634 1 1 142 GLN CB C 4.308 40.997 -0.562 1.00 . A A . 142 GLN CB 1 1 5 45635 1 1 142 GLN CD C 4.155 43.607 -0.478 1.00 . A A . 142 GLN CD 1 1 5 45636 1 1 142 GLN CG C 3.610 42.251 0.016 1.00 . A A . 142 GLN CG 1 1 5 45637 1 1 142 GLN H H 6.661 38.892 -0.497 1.00 . A A . 142 GLN H 1 1 5 45638 1 1 142 GLN HA H 6.361 41.716 -0.421 1.00 . A A . 142 GLN HA 1 1 5 45639 1 1 142 GLN HB2 H 4.238 41.053 -1.643 1.00 . A A . 142 GLN HB2 1 1 5 45640 1 1 142 GLN HB3 H 3.754 40.119 -0.236 1.00 . A A . 142 GLN HB3 1 1 5 45641 1 1 142 GLN HE21 H 2.454 44.488 0.037 1.00 . A A . 142 GLN HE21 1 1 5 45642 1 1 142 GLN HE22 H 3.654 45.515 -0.659 1.00 . A A . 142 GLN HE22 1 1 5 45643 1 1 142 GLN HG2 H 2.559 42.197 -0.233 1.00 . A A . 142 GLN HG2 1 1 5 45644 1 1 142 GLN HG3 H 3.708 42.226 1.097 1.00 . A A . 142 GLN HG3 1 1 5 45645 1 1 142 GLN N N 6.393 39.706 -0.961 1.00 . A A . 142 GLN N 1 1 5 45646 1 1 142 GLN NE2 N 3.338 44.638 -0.361 1.00 . A A . 142 GLN NE2 1 1 5 45647 1 1 142 GLN O O 5.225 40.998 2.183 1.00 . A A . 142 GLN O 1 1 5 45648 1 1 142 GLN OE1 O 5.304 43.747 -0.902 1.00 . A A . 142 GLN OE1 1 1 5 45649 1 1 143 GLN C C 6.381 38.652 3.809 1.00 . A A . 143 GLN C 1 1 5 45650 1 1 143 GLN CA C 7.478 39.479 3.092 1.00 . A A . 143 GLN CA 1 1 5 45651 1 1 143 GLN CB C 7.827 40.794 3.861 1.00 . A A . 143 GLN CB 1 1 5 45652 1 1 143 GLN CD C 9.452 42.786 4.092 1.00 . A A . 143 GLN CD 1 1 5 45653 1 1 143 GLN CG C 9.083 41.516 3.324 1.00 . A A . 143 GLN CG 1 1 5 45654 1 1 143 GLN H H 7.664 39.445 0.970 1.00 . A A . 143 GLN H 1 1 5 45655 1 1 143 GLN HA H 8.371 38.862 3.039 1.00 . A A . 143 GLN HA 1 1 5 45656 1 1 143 GLN HB2 H 6.985 41.475 3.794 1.00 . A A . 143 GLN HB2 1 1 5 45657 1 1 143 GLN HB3 H 7.994 40.554 4.906 1.00 . A A . 143 GLN HB3 1 1 5 45658 1 1 143 GLN HE21 H 10.313 43.563 2.476 1.00 . A A . 143 GLN HE21 1 1 5 45659 1 1 143 GLN HE22 H 10.336 44.554 3.890 1.00 . A A . 143 GLN HE22 1 1 5 45660 1 1 143 GLN HG2 H 9.926 40.837 3.381 1.00 . A A . 143 GLN HG2 1 1 5 45661 1 1 143 GLN HG3 H 8.909 41.774 2.285 1.00 . A A . 143 GLN HG3 1 1 5 45662 1 1 143 GLN N N 7.095 39.791 1.687 1.00 . A A . 143 GLN N 1 1 5 45663 1 1 143 GLN NE2 N 10.101 43.728 3.419 1.00 . A A . 143 GLN NE2 1 1 5 45664 1 1 143 GLN O O 6.185 38.770 5.026 1.00 . A A . 143 GLN O 1 1 5 45665 1 1 143 GLN OE1 O 9.180 42.912 5.288 1.00 . A A . 143 GLN OE1 1 1 5 45666 1 1 144 GLN C C 3.299 37.895 3.567 1.00 . A A . 144 GLN C 1 1 5 45667 1 1 144 GLN CA C 4.529 36.986 3.387 1.00 . A A . 144 GLN CA 1 1 5 45668 1 1 144 GLN CB C 4.751 36.072 4.633 1.00 . A A . 144 GLN CB 1 1 5 45669 1 1 144 GLN CD C 5.919 34.007 5.639 1.00 . A A . 144 GLN CD 1 1 5 45670 1 1 144 GLN CG C 5.752 34.920 4.420 1.00 . A A . 144 GLN CG 1 1 5 45671 1 1 144 GLN H H 6.049 37.683 2.106 1.00 . A A . 144 GLN H 1 1 5 45672 1 1 144 GLN HA H 4.331 36.341 2.532 1.00 . A A . 144 GLN HA 1 1 5 45673 1 1 144 GLN HB2 H 5.107 36.683 5.457 1.00 . A A . 144 GLN HB2 1 1 5 45674 1 1 144 GLN HB3 H 3.798 35.636 4.920 1.00 . A A . 144 GLN HB3 1 1 5 45675 1 1 144 GLN HE21 H 7.777 33.573 5.104 1.00 . A A . 144 GLN HE21 1 1 5 45676 1 1 144 GLN HE22 H 7.213 32.813 6.545 1.00 . A A . 144 GLN HE22 1 1 5 45677 1 1 144 GLN HG2 H 5.415 34.313 3.589 1.00 . A A . 144 GLN HG2 1 1 5 45678 1 1 144 GLN HG3 H 6.716 35.350 4.170 1.00 . A A . 144 GLN HG3 1 1 5 45679 1 1 144 GLN N N 5.720 37.782 3.011 1.00 . A A . 144 GLN N 1 1 5 45680 1 1 144 GLN NE2 N 7.083 33.405 5.777 1.00 . A A . 144 GLN NE2 1 1 5 45681 1 1 144 GLN O O 3.403 39.003 4.079 1.00 . A A . 144 GLN O 1 1 5 45682 1 1 144 GLN OE1 O 5.003 33.838 6.445 1.00 . A A . 144 GLN OE1 1 1 5 45683 1 1 145 ALA C C -0.305 37.201 3.026 1.00 . A A . 145 ALA C 1 1 5 45684 1 1 145 ALA CA C 0.874 38.169 3.150 1.00 . A A . 145 ALA CA 1 1 5 45685 1 1 145 ALA CB C 0.840 39.220 2.020 1.00 . A A . 145 ALA CB 1 1 5 45686 1 1 145 ALA H H 2.114 36.496 2.768 1.00 . A A . 145 ALA H 1 1 5 45687 1 1 145 ALA HA H 0.806 38.688 4.107 1.00 . A A . 145 ALA HA 1 1 5 45688 1 1 145 ALA HB1 H 1.671 39.904 2.135 1.00 . A A . 145 ALA HB1 1 1 5 45689 1 1 145 ALA HB2 H -0.086 39.779 2.068 1.00 . A A . 145 ALA HB2 1 1 5 45690 1 1 145 ALA HB3 H 0.912 38.730 1.056 1.00 . A A . 145 ALA HB3 1 1 5 45691 1 1 145 ALA N N 2.135 37.411 3.120 1.00 . A A . 145 ALA N 1 1 5 45692 1 1 145 ALA O O -0.153 36.099 2.467 1.00 . A A . 145 ALA O 1 1 5 45693 1 1 146 GLY C C -3.916 37.437 3.109 1.00 . A A . 146 GLY C 1 1 5 45694 1 1 146 GLY CA C -2.656 36.760 3.572 1.00 . A A . 146 GLY CA 1 1 5 45695 1 1 146 GLY H H -1.552 38.543 3.855 1.00 . A A . 146 GLY H 1 1 5 45696 1 1 146 GLY HA2 H -2.492 35.871 2.962 1.00 . A A . 146 GLY HA2 1 1 5 45697 1 1 146 GLY HA3 H -2.796 36.442 4.596 1.00 . A A . 146 GLY HA3 1 1 5 45698 1 1 146 GLY N N -1.481 37.623 3.520 1.00 . A A . 146 GLY N 1 1 5 45699 1 1 146 GLY O O -3.984 38.672 3.054 1.00 . A A . 146 GLY O 1 1 5 45700 1 1 147 GLU C C -7.313 36.082 2.683 1.00 . A A . 147 GLU C 1 1 5 45701 1 1 147 GLU CA C -6.218 37.087 2.308 1.00 . A A . 147 GLU CA 1 1 5 45702 1 1 147 GLU CB C -6.181 37.306 0.768 1.00 . A A . 147 GLU CB 1 1 5 45703 1 1 147 GLU CD C -7.905 39.223 0.730 1.00 . A A . 147 GLU CD 1 1 5 45704 1 1 147 GLU CG C -7.490 37.854 0.155 1.00 . A A . 147 GLU CG 1 1 5 45705 1 1 147 GLU H H -4.788 35.651 2.891 1.00 . A A . 147 GLU H 1 1 5 45706 1 1 147 GLU HA H -6.431 38.039 2.791 1.00 . A A . 147 GLU HA 1 1 5 45707 1 1 147 GLU HB2 H -5.384 38.005 0.538 1.00 . A A . 147 GLU HB2 1 1 5 45708 1 1 147 GLU HB3 H -5.949 36.359 0.286 1.00 . A A . 147 GLU HB3 1 1 5 45709 1 1 147 GLU HG2 H -7.355 37.951 -0.917 1.00 . A A . 147 GLU HG2 1 1 5 45710 1 1 147 GLU HG3 H -8.286 37.131 0.337 1.00 . A A . 147 GLU HG3 1 1 5 45711 1 1 147 GLU N N -4.923 36.617 2.791 1.00 . A A . 147 GLU N 1 1 5 45712 1 1 147 GLU O O -7.272 34.918 2.258 1.00 . A A . 147 GLU O 1 1 5 45713 1 1 147 GLU OE1 O -7.312 40.252 0.328 1.00 . A A . 147 GLU OE1 1 1 5 45714 1 1 147 GLU OE2 O -8.813 39.278 1.599 1.00 . A A . 147 GLU OE2 1 1 5 45715 1 1 148 GLY C C -10.447 35.880 2.607 1.00 . A A . 148 GLY C 1 1 5 45716 1 1 148 GLY CA C -9.483 35.781 3.777 1.00 . A A . 148 GLY CA 1 1 5 45717 1 1 148 GLY H H -8.146 37.406 3.935 1.00 . A A . 148 GLY H 1 1 5 45718 1 1 148 GLY HA2 H -9.233 34.741 3.965 1.00 . A A . 148 GLY HA2 1 1 5 45719 1 1 148 GLY HA3 H -9.959 36.187 4.658 1.00 . A A . 148 GLY HA3 1 1 5 45720 1 1 148 GLY N N -8.271 36.536 3.506 1.00 . A A . 148 GLY N 1 1 5 45721 1 1 148 GLY O O -11.079 36.929 2.421 1.00 . A A . 148 GLY O 1 1 5 45722 1 1 149 THR C C -12.895 34.862 1.143 1.00 . A A . 149 THR C 1 1 5 45723 1 1 149 THR CA C -11.445 34.728 0.647 1.00 . A A . 149 THR CA 1 1 5 45724 1 1 149 THR CB C -11.272 33.360 -0.103 1.00 . A A . 149 THR CB 1 1 5 45725 1 1 149 THR CG2 C -12.010 33.330 -1.460 1.00 . A A . 149 THR CG2 1 1 5 45726 1 1 149 THR H H -9.912 34.060 1.950 1.00 . A A . 149 THR H 1 1 5 45727 1 1 149 THR HA H -11.217 35.539 -0.040 1.00 . A A . 149 THR HA 1 1 5 45728 1 1 149 THR HB H -11.667 32.566 0.523 1.00 . A A . 149 THR HB 1 1 5 45729 1 1 149 THR HG1 H -9.736 32.150 -0.340 1.00 . A A . 149 THR HG1 1 1 5 45730 1 1 149 THR HG21 H -11.856 32.373 -1.938 1.00 . A A . 149 THR HG21 1 1 5 45731 1 1 149 THR HG22 H -11.631 34.114 -2.100 1.00 . A A . 149 THR HG22 1 1 5 45732 1 1 149 THR HG23 H -13.071 33.484 -1.300 1.00 . A A . 149 THR HG23 1 1 5 45733 1 1 149 THR N N -10.515 34.813 1.789 1.00 . A A . 149 THR N 1 1 5 45734 1 1 149 THR O O -13.670 35.693 0.656 1.00 . A A . 149 THR O 1 1 5 45735 1 1 149 THR OG1 O -9.880 33.106 -0.314 1.00 . A A . 149 THR OG1 1 1 5 45736 1 1 150 GLU C C -14.420 32.968 3.993 1.00 . A A . 150 GLU C 1 1 5 45737 1 1 150 GLU CA C -14.513 33.955 2.815 1.00 . A A . 150 GLU CA 1 1 5 45738 1 1 150 GLU CB C -15.642 33.535 1.828 1.00 . A A . 150 GLU CB 1 1 5 45739 1 1 150 GLU CD C -16.518 31.786 0.180 1.00 . A A . 150 GLU CD 1 1 5 45740 1 1 150 GLU CG C -15.299 32.327 0.926 1.00 . A A . 150 GLU CG 1 1 5 45741 1 1 150 GLU H H -12.508 33.415 2.465 1.00 . A A . 150 GLU H 1 1 5 45742 1 1 150 GLU HA H -14.735 34.941 3.218 1.00 . A A . 150 GLU HA 1 1 5 45743 1 1 150 GLU HB2 H -16.535 33.295 2.400 1.00 . A A . 150 GLU HB2 1 1 5 45744 1 1 150 GLU HB3 H -15.869 34.382 1.187 1.00 . A A . 150 GLU HB3 1 1 5 45745 1 1 150 GLU HG2 H -14.551 32.636 0.201 1.00 . A A . 150 GLU HG2 1 1 5 45746 1 1 150 GLU HG3 H -14.880 31.538 1.540 1.00 . A A . 150 GLU HG3 1 1 5 45747 1 1 150 GLU N N -13.207 34.028 2.149 1.00 . A A . 150 GLU N 1 1 5 45748 1 1 150 GLU O O -13.402 32.284 4.167 1.00 . A A . 150 GLU O 1 1 5 45749 1 1 150 GLU OE1 O -17.209 30.906 0.735 1.00 . A A . 150 GLU OE1 1 1 5 45750 1 1 150 GLU OE2 O -16.834 32.277 -0.927 1.00 . A A . 150 GLU OE2 1 1 5 45751 1 1 151 GLU C C -16.942 31.365 6.000 1.00 . A A . 151 GLU C 1 1 5 45752 1 1 151 GLU CA C -15.566 32.053 6.000 1.00 . A A . 151 GLU CA 1 1 5 45753 1 1 151 GLU CB C -15.337 32.895 7.296 1.00 . A A . 151 GLU CB 1 1 5 45754 1 1 151 GLU CD C -13.821 34.522 8.602 1.00 . A A . 151 GLU CD 1 1 5 45755 1 1 151 GLU CG C -13.970 33.617 7.366 1.00 . A A . 151 GLU CG 1 1 5 45756 1 1 151 GLU H H -16.250 33.495 4.608 1.00 . A A . 151 GLU H 1 1 5 45757 1 1 151 GLU HA H -14.795 31.286 5.931 1.00 . A A . 151 GLU HA 1 1 5 45758 1 1 151 GLU HB2 H -16.118 33.647 7.364 1.00 . A A . 151 GLU HB2 1 1 5 45759 1 1 151 GLU HB3 H -15.419 32.240 8.159 1.00 . A A . 151 GLU HB3 1 1 5 45760 1 1 151 GLU HG2 H -13.182 32.868 7.372 1.00 . A A . 151 GLU HG2 1 1 5 45761 1 1 151 GLU HG3 H -13.858 34.226 6.474 1.00 . A A . 151 GLU HG3 1 1 5 45762 1 1 151 GLU N N -15.483 32.921 4.811 1.00 . A A . 151 GLU N 1 1 5 45763 1 1 151 GLU O O -17.822 31.683 6.809 1.00 . A A . 151 GLU O 1 1 5 45764 1 1 151 GLU OE1 O -13.145 34.122 9.579 1.00 . A A . 151 GLU OE1 1 1 5 45765 1 1 151 GLU OE2 O -14.410 35.625 8.614 1.00 . A A . 151 GLU OE2 1 1 5 45766 1 1 152 HIS C C -18.201 28.243 4.638 1.00 . A A . 152 HIS C 1 1 5 45767 1 1 152 HIS CA C -18.419 29.760 4.793 1.00 . A A . 152 HIS CA 1 1 5 45768 1 1 152 HIS CB C -19.106 30.298 3.504 1.00 . A A . 152 HIS CB 1 1 5 45769 1 1 152 HIS CD2 C -20.126 32.524 4.401 1.00 . A A . 152 HIS CD2 1 1 5 45770 1 1 152 HIS CE1 C -19.558 33.829 2.733 1.00 . A A . 152 HIS CE1 1 1 5 45771 1 1 152 HIS CG C -19.442 31.767 3.507 1.00 . A A . 152 HIS CG 1 1 5 45772 1 1 152 HIS H H -16.375 30.227 4.450 1.00 . A A . 152 HIS H 1 1 5 45773 1 1 152 HIS HA H -19.075 29.935 5.645 1.00 . A A . 152 HIS HA 1 1 5 45774 1 1 152 HIS HB2 H -18.450 30.123 2.658 1.00 . A A . 152 HIS HB2 1 1 5 45775 1 1 152 HIS HB3 H -20.030 29.753 3.339 1.00 . A A . 152 HIS HB3 1 1 5 45776 1 1 152 HIS HD1 H -18.603 32.370 1.665 1.00 . A A . 152 HIS HD1 1 1 5 45777 1 1 152 HIS HD2 H -20.550 32.188 5.340 1.00 . A A . 152 HIS HD2 1 1 5 45778 1 1 152 HIS HE1 H -19.447 34.700 2.101 1.00 . A A . 152 HIS HE1 1 1 5 45779 1 1 152 HIS HE2 H -20.566 34.574 4.347 1.00 . A A . 152 HIS HE2 1 1 5 45780 1 1 152 HIS N N -17.134 30.454 5.030 1.00 . A A . 152 HIS N 1 1 5 45781 1 1 152 HIS ND1 N -19.102 32.621 2.474 1.00 . A A . 152 HIS ND1 1 1 5 45782 1 1 152 HIS NE2 N -20.180 33.796 3.894 1.00 . A A . 152 HIS NE2 1 1 5 45783 1 1 152 HIS O O -17.063 27.773 4.491 1.00 . A A . 152 HIS O 1 1 5 45784 1 1 153 GLN C C -20.834 25.713 4.016 1.00 . A A . 153 GLN C 1 1 5 45785 1 1 153 GLN CA C -19.372 26.069 4.343 1.00 . A A . 153 GLN CA 1 1 5 45786 1 1 153 GLN CB C -18.828 25.173 5.503 1.00 . A A . 153 GLN CB 1 1 5 45787 1 1 153 GLN CD C -18.364 22.778 6.347 1.00 . A A . 153 GLN CD 1 1 5 45788 1 1 153 GLN CG C -18.767 23.665 5.162 1.00 . A A . 153 GLN CG 1 1 5 45789 1 1 153 GLN H H -20.157 27.934 4.945 1.00 . A A . 153 GLN H 1 1 5 45790 1 1 153 GLN HA H -18.766 25.906 3.451 1.00 . A A . 153 GLN HA 1 1 5 45791 1 1 153 GLN HB2 H -17.827 25.505 5.760 1.00 . A A . 153 GLN HB2 1 1 5 45792 1 1 153 GLN HB3 H -19.465 25.301 6.374 1.00 . A A . 153 GLN HB3 1 1 5 45793 1 1 153 GLN HE21 H -19.446 21.273 5.632 1.00 . A A . 153 GLN HE21 1 1 5 45794 1 1 153 GLN HE22 H -18.607 20.966 7.116 1.00 . A A . 153 GLN HE22 1 1 5 45795 1 1 153 GLN HG2 H -19.745 23.350 4.813 1.00 . A A . 153 GLN HG2 1 1 5 45796 1 1 153 GLN HG3 H -18.049 23.517 4.363 1.00 . A A . 153 GLN HG3 1 1 5 45797 1 1 153 GLN N N -19.319 27.498 4.676 1.00 . A A . 153 GLN N 1 1 5 45798 1 1 153 GLN NE2 N -18.854 21.549 6.371 1.00 . A A . 153 GLN NE2 1 1 5 45799 1 1 153 GLN O O -21.624 25.383 4.916 1.00 . A A . 153 GLN O 1 1 5 45800 1 1 153 GLN OE1 O -17.618 23.194 7.235 1.00 . A A . 153 GLN OE1 1 1 5 45801 1 1 154 ASP C C -22.537 23.992 1.894 1.00 . A A . 154 ASP C 1 1 5 45802 1 1 154 ASP CA C -22.551 25.490 2.255 1.00 . A A . 154 ASP CA 1 1 5 45803 1 1 154 ASP CB C -22.975 26.378 1.050 1.00 . A A . 154 ASP CB 1 1 5 45804 1 1 154 ASP CG C -24.460 26.203 0.678 1.00 . A A . 154 ASP CG 1 1 5 45805 1 1 154 ASP H H -20.567 26.220 2.091 1.00 . A A . 154 ASP H 1 1 5 45806 1 1 154 ASP HA H -23.260 25.646 3.069 1.00 . A A . 154 ASP HA 1 1 5 45807 1 1 154 ASP HB2 H -22.799 27.419 1.302 1.00 . A A . 154 ASP HB2 1 1 5 45808 1 1 154 ASP HB3 H -22.363 26.127 0.186 1.00 . A A . 154 ASP HB3 1 1 5 45809 1 1 154 ASP N N -21.213 25.861 2.735 1.00 . A A . 154 ASP N 1 1 5 45810 1 1 154 ASP O O -22.305 23.627 0.735 1.00 . A A . 154 ASP O 1 1 5 45811 1 1 154 ASP OD1 O -25.313 26.919 1.246 1.00 . A A . 154 ASP OD1 1 1 5 45812 1 1 154 ASP OD2 O -24.787 25.347 -0.168 1.00 . A A . 154 ASP OD2 1 1 5 45813 1 1 155 ALA C C -21.154 21.240 2.671 1.00 . A A . 155 ALA C 1 1 5 45814 1 1 155 ALA CA C -22.629 21.687 2.864 1.00 . A A . 155 ALA CA 1 1 5 45815 1 1 155 ALA CB C -23.577 21.088 1.796 1.00 . A A . 155 ALA CB 1 1 5 45816 1 1 155 ALA H H -22.930 23.558 3.806 1.00 . A A . 155 ALA H 1 1 5 45817 1 1 155 ALA HA H -22.969 21.321 3.831 1.00 . A A . 155 ALA HA 1 1 5 45818 1 1 155 ALA HB1 H -24.591 21.427 1.977 1.00 . A A . 155 ALA HB1 1 1 5 45819 1 1 155 ALA HB2 H -23.549 20.010 1.843 1.00 . A A . 155 ALA HB2 1 1 5 45820 1 1 155 ALA HB3 H -23.263 21.413 0.812 1.00 . A A . 155 ALA HB3 1 1 5 45821 1 1 155 ALA N N -22.728 23.158 2.935 1.00 . A A . 155 ALA N 1 1 5 45822 1 1 155 ALA O O -20.452 21.051 3.689 1.00 . A A . 155 ALA O 1 1 5 45823 1 1 155 ALA OXT O -20.701 21.101 1.517 1.00 . A A . 155 ALA OXT 1 1 5 45824 2 1 1 MET C C 28.465 -43.986 2.211 1.00 . B B . 1 MET C 1 1 5 45825 2 1 1 MET CA C 29.801 -44.139 1.460 1.00 . B B . 1 MET CA 1 1 5 45826 2 1 1 MET CB C 29.940 -45.565 0.851 1.00 . B B . 1 MET CB 1 1 5 45827 2 1 1 MET CE C 27.480 -47.832 -1.734 1.00 . B B . 1 MET CE 1 1 5 45828 2 1 1 MET CG C 28.852 -45.939 -0.175 1.00 . B B . 1 MET CG 1 1 5 45829 2 1 1 MET H1 H 31.833 -43.971 1.898 1.00 . B B . 1 MET H1 1 1 5 45830 2 1 1 MET H2 H 30.889 -44.477 3.204 1.00 . B B . 1 MET H2 1 1 5 45831 2 1 1 MET H3 H 30.858 -42.859 2.715 1.00 . B B . 1 MET H3 1 1 5 45832 2 1 1 MET HA H 29.838 -43.408 0.656 1.00 . B B . 1 MET HA 1 1 5 45833 2 1 1 MET HB2 H 30.905 -45.643 0.360 1.00 . B B . 1 MET HB2 1 1 5 45834 2 1 1 MET HB3 H 29.910 -46.293 1.655 1.00 . B B . 1 MET HB3 1 1 5 45835 2 1 1 MET HE1 H 27.513 -47.143 -2.567 1.00 . B B . 1 MET HE1 1 1 5 45836 2 1 1 MET HE2 H 26.612 -47.618 -1.126 1.00 . B B . 1 MET HE2 1 1 5 45837 2 1 1 MET HE3 H 27.416 -48.844 -2.106 1.00 . B B . 1 MET HE3 1 1 5 45838 2 1 1 MET HG2 H 27.882 -45.795 0.279 1.00 . B B . 1 MET HG2 1 1 5 45839 2 1 1 MET HG3 H 28.942 -45.287 -1.035 1.00 . B B . 1 MET HG3 1 1 5 45840 2 1 1 MET N N 30.922 -43.844 2.381 1.00 . B B . 1 MET N 1 1 5 45841 2 1 1 MET O O 28.030 -44.897 2.928 1.00 . B B . 1 MET O 1 1 5 45842 2 1 1 MET SD S 28.970 -47.656 -0.742 1.00 . B B . 1 MET SD 1 1 5 45843 2 1 2 SER C C 25.811 -41.527 1.685 1.00 . B B . 2 SER C 1 1 5 45844 2 1 2 SER CA C 26.540 -42.483 2.647 1.00 . B B . 2 SER CA 1 1 5 45845 2 1 2 SER CB C 26.672 -41.860 4.055 1.00 . B B . 2 SER CB 1 1 5 45846 2 1 2 SER H H 28.336 -42.082 1.619 1.00 . B B . 2 SER H 1 1 5 45847 2 1 2 SER HA H 25.967 -43.408 2.721 1.00 . B B . 2 SER HA 1 1 5 45848 2 1 2 SER HB2 H 27.263 -40.956 3.998 1.00 . B B . 2 SER HB2 1 1 5 45849 2 1 2 SER HB3 H 25.689 -41.615 4.439 1.00 . B B . 2 SER HB3 1 1 5 45850 2 1 2 SER HG H 27.160 -43.659 4.677 1.00 . B B . 2 SER HG 1 1 5 45851 2 1 2 SER N N 27.862 -42.796 2.094 1.00 . B B . 2 SER N 1 1 5 45852 2 1 2 SER O O 26.079 -40.314 1.667 1.00 . B B . 2 SER O 1 1 5 45853 2 1 2 SER OG O 27.305 -42.749 4.965 1.00 . B B . 2 SER OG 1 1 5 45854 2 1 3 GLU C C 22.877 -40.755 0.563 1.00 . B B . 3 GLU C 1 1 5 45855 2 1 3 GLU CA C 24.129 -41.343 -0.122 1.00 . B B . 3 GLU CA 1 1 5 45856 2 1 3 GLU CB C 23.742 -42.248 -1.318 1.00 . B B . 3 GLU CB 1 1 5 45857 2 1 3 GLU CD C 24.544 -43.597 -3.353 1.00 . B B . 3 GLU CD 1 1 5 45858 2 1 3 GLU CG C 24.950 -42.750 -2.136 1.00 . B B . 3 GLU CG 1 1 5 45859 2 1 3 GLU H H 24.809 -43.070 0.897 1.00 . B B . 3 GLU H 1 1 5 45860 2 1 3 GLU HA H 24.746 -40.524 -0.496 1.00 . B B . 3 GLU HA 1 1 5 45861 2 1 3 GLU HB2 H 23.198 -43.112 -0.947 1.00 . B B . 3 GLU HB2 1 1 5 45862 2 1 3 GLU HB3 H 23.089 -41.692 -1.986 1.00 . B B . 3 GLU HB3 1 1 5 45863 2 1 3 GLU HG2 H 25.517 -41.890 -2.481 1.00 . B B . 3 GLU HG2 1 1 5 45864 2 1 3 GLU HG3 H 25.583 -43.343 -1.485 1.00 . B B . 3 GLU HG3 1 1 5 45865 2 1 3 GLU N N 24.933 -42.097 0.847 1.00 . B B . 3 GLU N 1 1 5 45866 2 1 3 GLU O O 22.199 -41.448 1.335 1.00 . B B . 3 GLU O 1 1 5 45867 2 1 3 GLU OE1 O 24.090 -43.014 -4.364 1.00 . B B . 3 GLU OE1 1 1 5 45868 2 1 3 GLU OE2 O 24.675 -44.841 -3.310 1.00 . B B . 3 GLU OE2 1 1 5 45869 2 1 4 GLN C C 20.094 -39.319 0.345 1.00 . B B . 4 GLN C 1 1 5 45870 2 1 4 GLN CA C 21.444 -38.717 0.813 1.00 . B B . 4 GLN CA 1 1 5 45871 2 1 4 GLN CB C 21.564 -37.227 0.376 1.00 . B B . 4 GLN CB 1 1 5 45872 2 1 4 GLN CD C 21.939 -35.557 -1.562 1.00 . B B . 4 GLN CD 1 1 5 45873 2 1 4 GLN CG C 21.686 -37.013 -1.154 1.00 . B B . 4 GLN CG 1 1 5 45874 2 1 4 GLN H H 23.220 -38.995 -0.321 1.00 . B B . 4 GLN H 1 1 5 45875 2 1 4 GLN HA H 21.491 -38.769 1.898 1.00 . B B . 4 GLN HA 1 1 5 45876 2 1 4 GLN HB2 H 20.694 -36.682 0.729 1.00 . B B . 4 GLN HB2 1 1 5 45877 2 1 4 GLN HB3 H 22.446 -36.802 0.845 1.00 . B B . 4 GLN HB3 1 1 5 45878 2 1 4 GLN HE21 H 21.077 -35.853 -3.326 1.00 . B B . 4 GLN HE21 1 1 5 45879 2 1 4 GLN HE22 H 21.679 -34.260 -3.040 1.00 . B B . 4 GLN HE22 1 1 5 45880 2 1 4 GLN HG2 H 22.509 -37.613 -1.526 1.00 . B B . 4 GLN HG2 1 1 5 45881 2 1 4 GLN HG3 H 20.766 -37.354 -1.620 1.00 . B B . 4 GLN HG3 1 1 5 45882 2 1 4 GLN N N 22.604 -39.469 0.276 1.00 . B B . 4 GLN N 1 1 5 45883 2 1 4 GLN NE2 N 21.523 -35.187 -2.763 1.00 . B B . 4 GLN NE2 1 1 5 45884 2 1 4 GLN O O 20.001 -39.863 -0.765 1.00 . B B . 4 GLN O 1 1 5 45885 2 1 4 GLN OE1 O 22.537 -34.781 -0.816 1.00 . B B . 4 GLN OE1 1 1 5 45886 2 1 5 ASN C C 16.902 -38.741 0.040 1.00 . B B . 5 ASN C 1 1 5 45887 2 1 5 ASN CA C 17.700 -39.742 0.900 1.00 . B B . 5 ASN CA 1 1 5 45888 2 1 5 ASN CB C 16.923 -40.107 2.206 1.00 . B B . 5 ASN CB 1 1 5 45889 2 1 5 ASN CG C 16.542 -38.921 3.108 1.00 . B B . 5 ASN CG 1 1 5 45890 2 1 5 ASN H H 19.194 -38.758 2.058 1.00 . B B . 5 ASN H 1 1 5 45891 2 1 5 ASN HA H 17.829 -40.652 0.316 1.00 . B B . 5 ASN HA 1 1 5 45892 2 1 5 ASN HB2 H 16.013 -40.623 1.930 1.00 . B B . 5 ASN HB2 1 1 5 45893 2 1 5 ASN HB3 H 17.531 -40.786 2.794 1.00 . B B . 5 ASN HB3 1 1 5 45894 2 1 5 ASN HD21 H 14.896 -39.864 3.716 1.00 . B B . 5 ASN HD21 1 1 5 45895 2 1 5 ASN HD22 H 15.141 -38.280 4.370 1.00 . B B . 5 ASN HD22 1 1 5 45896 2 1 5 ASN N N 19.053 -39.216 1.204 1.00 . B B . 5 ASN N 1 1 5 45897 2 1 5 ASN ND2 N 15.416 -39.035 3.806 1.00 . B B . 5 ASN ND2 1 1 5 45898 2 1 5 ASN O O 17.342 -37.607 -0.168 1.00 . B B . 5 ASN O 1 1 5 45899 2 1 5 ASN OD1 O 17.257 -37.924 3.194 1.00 . B B . 5 ASN OD1 1 1 5 45900 2 1 6 ASN C C 13.816 -37.554 -0.547 1.00 . B B . 6 ASN C 1 1 5 45901 2 1 6 ASN CA C 14.889 -38.318 -1.349 1.00 . B B . 6 ASN CA 1 1 5 45902 2 1 6 ASN CB C 14.229 -39.159 -2.482 1.00 . B B . 6 ASN CB 1 1 5 45903 2 1 6 ASN CG C 13.320 -40.291 -1.983 1.00 . B B . 6 ASN CG 1 1 5 45904 2 1 6 ASN H H 15.422 -40.071 -0.248 1.00 . B B . 6 ASN H 1 1 5 45905 2 1 6 ASN HA H 15.542 -37.582 -1.818 1.00 . B B . 6 ASN HA 1 1 5 45906 2 1 6 ASN HB2 H 13.633 -38.502 -3.107 1.00 . B B . 6 ASN HB2 1 1 5 45907 2 1 6 ASN HB3 H 15.012 -39.591 -3.095 1.00 . B B . 6 ASN HB3 1 1 5 45908 2 1 6 ASN HD21 H 14.825 -41.590 -2.044 1.00 . B B . 6 ASN HD21 1 1 5 45909 2 1 6 ASN HD22 H 13.303 -42.226 -1.524 1.00 . B B . 6 ASN HD22 1 1 5 45910 2 1 6 ASN N N 15.732 -39.166 -0.471 1.00 . B B . 6 ASN N 1 1 5 45911 2 1 6 ASN ND2 N 13.872 -41.489 -1.833 1.00 . B B . 6 ASN ND2 1 1 5 45912 2 1 6 ASN O O 13.409 -36.451 -0.938 1.00 . B B . 6 ASN O 1 1 5 45913 2 1 6 ASN OD1 O 12.129 -40.095 -1.742 1.00 . B B . 6 ASN OD1 1 1 5 45914 2 1 7 THR C C 12.775 -36.635 2.485 1.00 . B B . 7 THR C 1 1 5 45915 2 1 7 THR CA C 12.265 -37.577 1.369 1.00 . B B . 7 THR CA 1 1 5 45916 2 1 7 THR CB C 11.385 -38.708 1.989 1.00 . B B . 7 THR CB 1 1 5 45917 2 1 7 THR CG2 C 10.138 -38.128 2.680 1.00 . B B . 7 THR CG2 1 1 5 45918 2 1 7 THR H H 13.791 -38.955 0.880 1.00 . B B . 7 THR H 1 1 5 45919 2 1 7 THR HA H 11.627 -37.004 0.696 1.00 . B B . 7 THR HA 1 1 5 45920 2 1 7 THR HB H 11.976 -39.254 2.723 1.00 . B B . 7 THR HB 1 1 5 45921 2 1 7 THR HG1 H 11.728 -39.819 0.391 1.00 . B B . 7 THR HG1 1 1 5 45922 2 1 7 THR HG21 H 9.540 -37.584 1.960 1.00 . B B . 7 THR HG21 1 1 5 45923 2 1 7 THR HG22 H 10.438 -37.457 3.477 1.00 . B B . 7 THR HG22 1 1 5 45924 2 1 7 THR HG23 H 9.549 -38.931 3.096 1.00 . B B . 7 THR HG23 1 1 5 45925 2 1 7 THR N N 13.368 -38.132 0.577 1.00 . B B . 7 THR N 1 1 5 45926 2 1 7 THR O O 13.253 -37.090 3.539 1.00 . B B . 7 THR O 1 1 5 45927 2 1 7 THR OG1 O 10.976 -39.625 0.959 1.00 . B B . 7 THR OG1 1 1 5 45928 2 1 8 GLU C C 12.500 -32.917 2.515 1.00 . B B . 8 GLU C 1 1 5 45929 2 1 8 GLU CA C 12.838 -34.251 3.197 1.00 . B B . 8 GLU CA 1 1 5 45930 2 1 8 GLU CB C 14.275 -34.163 3.814 1.00 . B B . 8 GLU CB 1 1 5 45931 2 1 8 GLU CD C 15.872 -32.833 5.365 1.00 . B B . 8 GLU CD 1 1 5 45932 2 1 8 GLU CG C 14.427 -33.043 4.880 1.00 . B B . 8 GLU CG 1 1 5 45933 2 1 8 GLU H H 12.526 -35.072 1.272 1.00 . B B . 8 GLU H 1 1 5 45934 2 1 8 GLU HA H 12.115 -34.436 3.990 1.00 . B B . 8 GLU HA 1 1 5 45935 2 1 8 GLU HB2 H 14.518 -35.116 4.275 1.00 . B B . 8 GLU HB2 1 1 5 45936 2 1 8 GLU HB3 H 14.989 -33.979 3.016 1.00 . B B . 8 GLU HB3 1 1 5 45937 2 1 8 GLU HG2 H 14.072 -32.106 4.451 1.00 . B B . 8 GLU HG2 1 1 5 45938 2 1 8 GLU HG3 H 13.796 -33.289 5.729 1.00 . B B . 8 GLU HG3 1 1 5 45939 2 1 8 GLU N N 12.696 -35.328 2.203 1.00 . B B . 8 GLU N 1 1 5 45940 2 1 8 GLU O O 11.568 -32.219 2.924 1.00 . B B . 8 GLU O 1 1 5 45941 2 1 8 GLU OE1 O 16.707 -32.353 4.566 1.00 . B B . 8 GLU OE1 1 1 5 45942 2 1 8 GLU OE2 O 16.184 -33.121 6.547 1.00 . B B . 8 GLU OE2 1 1 5 45943 2 1 9 MET C C 13.457 -30.102 1.712 1.00 . B B . 9 MET C 1 1 5 45944 2 1 9 MET CA C 13.330 -31.305 0.735 1.00 . B B . 9 MET CA 1 1 5 45945 2 1 9 MET CB C 12.143 -31.106 -0.287 1.00 . B B . 9 MET CB 1 1 5 45946 2 1 9 MET CE C 10.230 -28.536 -1.141 1.00 . B B . 9 MET CE 1 1 5 45947 2 1 9 MET CG C 10.732 -30.881 0.299 1.00 . B B . 9 MET CG 1 1 5 45948 2 1 9 MET H H 13.878 -33.320 1.120 1.00 . B B . 9 MET H 1 1 5 45949 2 1 9 MET HA H 14.251 -31.330 0.162 1.00 . B B . 9 MET HA 1 1 5 45950 2 1 9 MET HB2 H 12.373 -30.248 -0.904 1.00 . B B . 9 MET HB2 1 1 5 45951 2 1 9 MET HB3 H 12.102 -31.977 -0.934 1.00 . B B . 9 MET HB3 1 1 5 45952 2 1 9 MET HE1 H 9.525 -27.940 -1.695 1.00 . B B . 9 MET HE1 1 1 5 45953 2 1 9 MET HE2 H 11.158 -28.599 -1.690 1.00 . B B . 9 MET HE2 1 1 5 45954 2 1 9 MET HE3 H 10.412 -28.075 -0.180 1.00 . B B . 9 MET HE3 1 1 5 45955 2 1 9 MET HG2 H 10.342 -31.830 0.648 1.00 . B B . 9 MET HG2 1 1 5 45956 2 1 9 MET HG3 H 10.806 -30.202 1.138 1.00 . B B . 9 MET HG3 1 1 5 45957 2 1 9 MET N N 13.284 -32.615 1.446 1.00 . B B . 9 MET N 1 1 5 45958 2 1 9 MET O O 13.737 -30.276 2.904 1.00 . B B . 9 MET O 1 1 5 45959 2 1 9 MET SD S 9.564 -30.189 -0.902 1.00 . B B . 9 MET SD 1 1 5 45960 2 1 10 THR C C 12.531 -26.573 1.178 1.00 . B B . 10 THR C 1 1 5 45961 2 1 10 THR CA C 13.230 -27.659 1.996 1.00 . B B . 10 THR CA 1 1 5 45962 2 1 10 THR CB C 14.615 -27.128 2.541 1.00 . B B . 10 THR CB 1 1 5 45963 2 1 10 THR CG2 C 15.565 -26.659 1.421 1.00 . B B . 10 THR CG2 1 1 5 45964 2 1 10 THR H H 13.342 -28.783 0.202 1.00 . B B . 10 THR H 1 1 5 45965 2 1 10 THR HA H 12.601 -27.899 2.856 1.00 . B B . 10 THR HA 1 1 5 45966 2 1 10 THR HB H 15.096 -27.940 3.080 1.00 . B B . 10 THR HB 1 1 5 45967 2 1 10 THR HG1 H 15.227 -25.815 3.891 1.00 . B B . 10 THR HG1 1 1 5 45968 2 1 10 THR HG21 H 16.505 -26.331 1.847 1.00 . B B . 10 THR HG21 1 1 5 45969 2 1 10 THR HG22 H 15.115 -25.836 0.880 1.00 . B B . 10 THR HG22 1 1 5 45970 2 1 10 THR HG23 H 15.750 -27.474 0.735 1.00 . B B . 10 THR HG23 1 1 5 45971 2 1 10 THR N N 13.344 -28.877 1.180 1.00 . B B . 10 THR N 1 1 5 45972 2 1 10 THR O O 12.684 -26.509 -0.050 1.00 . B B . 10 THR O 1 1 5 45973 2 1 10 THR OG1 O 14.396 -26.044 3.464 1.00 . B B . 10 THR OG1 1 1 5 45974 2 1 11 PHE C C 11.137 -23.479 2.396 1.00 . B B . 11 PHE C 1 1 5 45975 2 1 11 PHE CA C 11.110 -24.569 1.308 1.00 . B B . 11 PHE CA 1 1 5 45976 2 1 11 PHE CB C 9.659 -24.839 0.826 1.00 . B B . 11 PHE CB 1 1 5 45977 2 1 11 PHE CD1 C 9.113 -23.482 -1.254 1.00 . B B . 11 PHE CD1 1 1 5 45978 2 1 11 PHE CD2 C 8.331 -22.663 0.848 1.00 . B B . 11 PHE CD2 1 1 5 45979 2 1 11 PHE CE1 C 8.542 -22.395 -1.884 1.00 . B B . 11 PHE CE1 1 1 5 45980 2 1 11 PHE CE2 C 7.764 -21.579 0.217 1.00 . B B . 11 PHE CE2 1 1 5 45981 2 1 11 PHE CG C 9.016 -23.638 0.124 1.00 . B B . 11 PHE CG 1 1 5 45982 2 1 11 PHE CZ C 7.868 -21.445 -1.147 1.00 . B B . 11 PHE CZ 1 1 5 45983 2 1 11 PHE H H 11.482 -26.023 2.778 1.00 . B B . 11 PHE H 1 1 5 45984 2 1 11 PHE HA H 11.713 -24.241 0.459 1.00 . B B . 11 PHE HA 1 1 5 45985 2 1 11 PHE HB2 H 9.667 -25.675 0.132 1.00 . B B . 11 PHE HB2 1 1 5 45986 2 1 11 PHE HB3 H 9.042 -25.109 1.677 1.00 . B B . 11 PHE HB3 1 1 5 45987 2 1 11 PHE HD1 H 9.642 -24.226 -1.840 1.00 . B B . 11 PHE HD1 1 1 5 45988 2 1 11 PHE HD2 H 8.246 -22.762 1.923 1.00 . B B . 11 PHE HD2 1 1 5 45989 2 1 11 PHE HE1 H 8.622 -22.288 -2.955 1.00 . B B . 11 PHE HE1 1 1 5 45990 2 1 11 PHE HE2 H 7.233 -20.831 0.795 1.00 . B B . 11 PHE HE2 1 1 5 45991 2 1 11 PHE HZ H 7.421 -20.594 -1.641 1.00 . B B . 11 PHE HZ 1 1 5 45992 2 1 11 PHE N N 11.709 -25.778 1.861 1.00 . B B . 11 PHE N 1 1 5 45993 2 1 11 PHE O O 10.455 -23.603 3.422 1.00 . B B . 11 PHE O 1 1 5 45994 2 1 12 GLN C C 11.915 -19.975 2.198 1.00 . B B . 12 GLN C 1 1 5 45995 2 1 12 GLN CA C 11.989 -21.244 3.044 1.00 . B B . 12 GLN CA 1 1 5 45996 2 1 12 GLN CB C 13.291 -21.241 3.901 1.00 . B B . 12 GLN CB 1 1 5 45997 2 1 12 GLN CD C 14.658 -19.981 5.689 1.00 . B B . 12 GLN CD 1 1 5 45998 2 1 12 GLN CG C 13.575 -19.897 4.622 1.00 . B B . 12 GLN CG 1 1 5 45999 2 1 12 GLN H H 12.503 -22.440 1.367 1.00 . B B . 12 GLN H 1 1 5 46000 2 1 12 GLN HA H 11.126 -21.267 3.714 1.00 . B B . 12 GLN HA 1 1 5 46001 2 1 12 GLN HB2 H 13.217 -22.024 4.649 1.00 . B B . 12 GLN HB2 1 1 5 46002 2 1 12 GLN HB3 H 14.136 -21.463 3.255 1.00 . B B . 12 GLN HB3 1 1 5 46003 2 1 12 GLN HE21 H 13.285 -20.404 7.046 1.00 . B B . 12 GLN HE21 1 1 5 46004 2 1 12 GLN HE22 H 14.916 -20.342 7.615 1.00 . B B . 12 GLN HE22 1 1 5 46005 2 1 12 GLN HG2 H 13.883 -19.164 3.882 1.00 . B B . 12 GLN HG2 1 1 5 46006 2 1 12 GLN HG3 H 12.653 -19.551 5.085 1.00 . B B . 12 GLN HG3 1 1 5 46007 2 1 12 GLN N N 11.930 -22.424 2.165 1.00 . B B . 12 GLN N 1 1 5 46008 2 1 12 GLN NE2 N 14.247 -20.268 6.906 1.00 . B B . 12 GLN NE2 1 1 5 46009 2 1 12 GLN O O 12.521 -19.899 1.133 1.00 . B B . 12 GLN O 1 1 5 46010 2 1 12 GLN OE1 O 15.842 -19.787 5.419 1.00 . B B . 12 GLN OE1 1 1 5 46011 2 1 13 ILE C C 12.264 -16.799 2.784 1.00 . B B . 13 ILE C 1 1 5 46012 2 1 13 ILE CA C 11.157 -17.638 2.098 1.00 . B B . 13 ILE CA 1 1 5 46013 2 1 13 ILE CB C 9.724 -16.941 2.187 1.00 . B B . 13 ILE CB 1 1 5 46014 2 1 13 ILE CD1 C 8.950 -17.759 4.570 1.00 . B B . 13 ILE CD1 1 1 5 46015 2 1 13 ILE CG1 C 9.263 -16.588 3.649 1.00 . B B . 13 ILE CG1 1 1 5 46016 2 1 13 ILE CG2 C 8.648 -17.819 1.493 1.00 . B B . 13 ILE CG2 1 1 5 46017 2 1 13 ILE H H 10.637 -19.154 3.483 1.00 . B B . 13 ILE H 1 1 5 46018 2 1 13 ILE HA H 11.411 -17.733 1.036 1.00 . B B . 13 ILE HA 1 1 5 46019 2 1 13 ILE HB H 9.790 -16.013 1.618 1.00 . B B . 13 ILE HB 1 1 5 46020 2 1 13 ILE HD11 H 8.664 -17.387 5.542 1.00 . B B . 13 ILE HD11 1 1 5 46021 2 1 13 ILE HD12 H 9.826 -18.388 4.669 1.00 . B B . 13 ILE HD12 1 1 5 46022 2 1 13 ILE HD13 H 8.137 -18.338 4.155 1.00 . B B . 13 ILE HD13 1 1 5 46023 2 1 13 ILE HG12 H 10.037 -16.008 4.129 1.00 . B B . 13 ILE HG12 1 1 5 46024 2 1 13 ILE HG13 H 8.368 -15.975 3.594 1.00 . B B . 13 ILE HG13 1 1 5 46025 2 1 13 ILE HG21 H 7.682 -17.327 1.537 1.00 . B B . 13 ILE HG21 1 1 5 46026 2 1 13 ILE HG22 H 8.577 -18.781 1.989 1.00 . B B . 13 ILE HG22 1 1 5 46027 2 1 13 ILE HG23 H 8.917 -17.977 0.458 1.00 . B B . 13 ILE HG23 1 1 5 46028 2 1 13 ILE N N 11.171 -18.981 2.685 1.00 . B B . 13 ILE N 1 1 5 46029 2 1 13 ILE O O 12.254 -16.615 4.008 1.00 . B B . 13 ILE O 1 1 5 46030 2 1 14 GLN C C 13.890 -14.082 2.648 1.00 . B B . 14 GLN C 1 1 5 46031 2 1 14 GLN CA C 14.373 -15.527 2.518 1.00 . B B . 14 GLN CA 1 1 5 46032 2 1 14 GLN CB C 15.628 -15.584 1.606 1.00 . B B . 14 GLN CB 1 1 5 46033 2 1 14 GLN CD C 17.725 -16.899 0.870 1.00 . B B . 14 GLN CD 1 1 5 46034 2 1 14 GLN CG C 16.370 -16.934 1.597 1.00 . B B . 14 GLN CG 1 1 5 46035 2 1 14 GLN H H 13.284 -16.639 1.055 1.00 . B B . 14 GLN H 1 1 5 46036 2 1 14 GLN HA H 14.642 -15.894 3.505 1.00 . B B . 14 GLN HA 1 1 5 46037 2 1 14 GLN HB2 H 15.323 -15.362 0.589 1.00 . B B . 14 GLN HB2 1 1 5 46038 2 1 14 GLN HB3 H 16.328 -14.819 1.919 1.00 . B B . 14 GLN HB3 1 1 5 46039 2 1 14 GLN HE21 H 17.561 -18.814 0.353 1.00 . B B . 14 GLN HE21 1 1 5 46040 2 1 14 GLN HE22 H 18.998 -18.014 -0.172 1.00 . B B . 14 GLN HE22 1 1 5 46041 2 1 14 GLN HG2 H 16.550 -17.243 2.619 1.00 . B B . 14 GLN HG2 1 1 5 46042 2 1 14 GLN HG3 H 15.735 -17.669 1.113 1.00 . B B . 14 GLN HG3 1 1 5 46043 2 1 14 GLN N N 13.277 -16.376 2.001 1.00 . B B . 14 GLN N 1 1 5 46044 2 1 14 GLN NE2 N 18.134 -18.023 0.291 1.00 . B B . 14 GLN NE2 1 1 5 46045 2 1 14 GLN O O 14.204 -13.399 3.627 1.00 . B B . 14 GLN O 1 1 5 46046 2 1 14 GLN OE1 O 18.403 -15.871 0.833 1.00 . B B . 14 GLN OE1 1 1 5 46047 2 1 15 ARG C C 11.513 -12.185 0.509 1.00 . B B . 15 ARG C 1 1 5 46048 2 1 15 ARG CA C 12.617 -12.259 1.576 1.00 . B B . 15 ARG CA 1 1 5 46049 2 1 15 ARG CB C 13.790 -11.285 1.225 1.00 . B B . 15 ARG CB 1 1 5 46050 2 1 15 ARG CD C 14.691 -8.879 1.088 1.00 . B B . 15 ARG CD 1 1 5 46051 2 1 15 ARG CG C 13.504 -9.788 1.486 1.00 . B B . 15 ARG CG 1 1 5 46052 2 1 15 ARG CZ C 15.452 -6.765 2.213 1.00 . B B . 15 ARG CZ 1 1 5 46053 2 1 15 ARG H H 12.876 -14.256 0.921 1.00 . B B . 15 ARG H 1 1 5 46054 2 1 15 ARG HA H 12.201 -11.997 2.548 1.00 . B B . 15 ARG HA 1 1 5 46055 2 1 15 ARG HB2 H 14.654 -11.568 1.819 1.00 . B B . 15 ARG HB2 1 1 5 46056 2 1 15 ARG HB3 H 14.049 -11.407 0.175 1.00 . B B . 15 ARG HB3 1 1 5 46057 2 1 15 ARG HD2 H 15.612 -9.291 1.494 1.00 . B B . 15 ARG HD2 1 1 5 46058 2 1 15 ARG HD3 H 14.763 -8.853 0.007 1.00 . B B . 15 ARG HD3 1 1 5 46059 2 1 15 ARG HE H 13.633 -7.079 1.409 1.00 . B B . 15 ARG HE 1 1 5 46060 2 1 15 ARG HG2 H 12.632 -9.492 0.912 1.00 . B B . 15 ARG HG2 1 1 5 46061 2 1 15 ARG HG3 H 13.295 -9.652 2.542 1.00 . B B . 15 ARG HG3 1 1 5 46062 2 1 15 ARG HH11 H 16.903 -8.181 2.133 1.00 . B B . 15 ARG HH11 1 1 5 46063 2 1 15 ARG HH12 H 17.360 -6.704 2.916 1.00 . B B . 15 ARG HH12 1 1 5 46064 2 1 15 ARG HH21 H 14.220 -5.192 2.555 1.00 . B B . 15 ARG HH21 1 1 5 46065 2 1 15 ARG HH22 H 15.840 -5.013 3.151 1.00 . B B . 15 ARG HH22 1 1 5 46066 2 1 15 ARG N N 13.118 -13.634 1.644 1.00 . B B . 15 ARG N 1 1 5 46067 2 1 15 ARG NE N 14.511 -7.495 1.579 1.00 . B B . 15 ARG NE 1 1 5 46068 2 1 15 ARG NH1 N 16.667 -7.258 2.435 1.00 . B B . 15 ARG NH1 1 1 5 46069 2 1 15 ARG NH2 N 15.146 -5.563 2.678 1.00 . B B . 15 ARG NH2 1 1 5 46070 2 1 15 ARG O O 11.644 -12.790 -0.551 1.00 . B B . 15 ARG O 1 1 5 46071 2 1 16 ILE C C 9.397 -9.609 -0.335 1.00 . B B . 16 ILE C 1 1 5 46072 2 1 16 ILE CA C 9.365 -11.124 -0.155 1.00 . B B . 16 ILE CA 1 1 5 46073 2 1 16 ILE CB C 7.951 -11.573 0.365 1.00 . B B . 16 ILE CB 1 1 5 46074 2 1 16 ILE CD1 C 6.579 -13.691 0.963 1.00 . B B . 16 ILE CD1 1 1 5 46075 2 1 16 ILE CG1 C 7.906 -13.132 0.504 1.00 . B B . 16 ILE CG1 1 1 5 46076 2 1 16 ILE CG2 C 6.811 -11.033 -0.546 1.00 . B B . 16 ILE CG2 1 1 5 46077 2 1 16 ILE H H 10.336 -11.135 1.727 1.00 . B B . 16 ILE H 1 1 5 46078 2 1 16 ILE HA H 9.568 -11.616 -1.111 1.00 . B B . 16 ILE HA 1 1 5 46079 2 1 16 ILE HB H 7.809 -11.137 1.356 1.00 . B B . 16 ILE HB 1 1 5 46080 2 1 16 ILE HD11 H 6.702 -14.722 1.249 1.00 . B B . 16 ILE HD11 1 1 5 46081 2 1 16 ILE HD12 H 5.864 -13.629 0.155 1.00 . B B . 16 ILE HD12 1 1 5 46082 2 1 16 ILE HD13 H 6.217 -13.130 1.797 1.00 . B B . 16 ILE HD13 1 1 5 46083 2 1 16 ILE HG12 H 8.127 -13.585 -0.453 1.00 . B B . 16 ILE HG12 1 1 5 46084 2 1 16 ILE HG13 H 8.656 -13.449 1.220 1.00 . B B . 16 ILE HG13 1 1 5 46085 2 1 16 ILE HG21 H 5.862 -11.190 -0.073 1.00 . B B . 16 ILE HG21 1 1 5 46086 2 1 16 ILE HG22 H 6.822 -11.540 -1.499 1.00 . B B . 16 ILE HG22 1 1 5 46087 2 1 16 ILE HG23 H 6.940 -9.974 -0.709 1.00 . B B . 16 ILE HG23 1 1 5 46088 2 1 16 ILE N N 10.431 -11.467 0.812 1.00 . B B . 16 ILE N 1 1 5 46089 2 1 16 ILE O O 9.613 -8.901 0.638 1.00 . B B . 16 ILE O 1 1 5 46090 2 1 17 TYR C C 8.873 -7.267 -3.216 1.00 . B B . 17 TYR C 1 1 5 46091 2 1 17 TYR CA C 9.381 -7.662 -1.825 1.00 . B B . 17 TYR CA 1 1 5 46092 2 1 17 TYR CB C 10.877 -7.215 -1.651 1.00 . B B . 17 TYR CB 1 1 5 46093 2 1 17 TYR CD1 C 12.322 -9.315 -1.919 1.00 . B B . 17 TYR CD1 1 1 5 46094 2 1 17 TYR CD2 C 12.425 -7.685 -3.655 1.00 . B B . 17 TYR CD2 1 1 5 46095 2 1 17 TYR CE1 C 13.210 -10.108 -2.602 1.00 . B B . 17 TYR CE1 1 1 5 46096 2 1 17 TYR CE2 C 13.322 -8.485 -4.333 1.00 . B B . 17 TYR CE2 1 1 5 46097 2 1 17 TYR CG C 11.902 -8.081 -2.424 1.00 . B B . 17 TYR CG 1 1 5 46098 2 1 17 TYR CZ C 13.702 -9.687 -3.806 1.00 . B B . 17 TYR CZ 1 1 5 46099 2 1 17 TYR H H 8.996 -9.700 -2.307 1.00 . B B . 17 TYR H 1 1 5 46100 2 1 17 TYR HA H 8.768 -7.155 -1.078 1.00 . B B . 17 TYR HA 1 1 5 46101 2 1 17 TYR HB2 H 10.981 -6.185 -1.982 1.00 . B B . 17 TYR HB2 1 1 5 46102 2 1 17 TYR HB3 H 11.136 -7.255 -0.586 1.00 . B B . 17 TYR HB3 1 1 5 46103 2 1 17 TYR HD1 H 11.933 -9.651 -0.963 1.00 . B B . 17 TYR HD1 1 1 5 46104 2 1 17 TYR HD2 H 12.126 -6.732 -4.080 1.00 . B B . 17 TYR HD2 1 1 5 46105 2 1 17 TYR HE1 H 13.518 -11.061 -2.185 1.00 . B B . 17 TYR HE1 1 1 5 46106 2 1 17 TYR HE2 H 13.720 -8.159 -5.288 1.00 . B B . 17 TYR HE2 1 1 5 46107 2 1 17 TYR HH H 14.140 -11.285 -4.744 1.00 . B B . 17 TYR HH 1 1 5 46108 2 1 17 TYR N N 9.233 -9.102 -1.565 1.00 . B B . 17 TYR N 1 1 5 46109 2 1 17 TYR O O 8.986 -8.029 -4.181 1.00 . B B . 17 TYR O 1 1 5 46110 2 1 17 TYR OH O 14.582 -10.473 -4.484 1.00 . B B . 17 TYR OH 1 1 5 46111 2 1 18 THR C C 9.257 -4.933 -5.246 1.00 . B B . 18 THR C 1 1 5 46112 2 1 18 THR CA C 7.965 -5.392 -4.537 1.00 . B B . 18 THR CA 1 1 5 46113 2 1 18 THR CB C 7.025 -4.171 -4.255 1.00 . B B . 18 THR CB 1 1 5 46114 2 1 18 THR CG2 C 6.745 -3.339 -5.511 1.00 . B B . 18 THR CG2 1 1 5 46115 2 1 18 THR H H 8.163 -5.566 -2.449 1.00 . B B . 18 THR H 1 1 5 46116 2 1 18 THR HA H 7.431 -6.106 -5.165 1.00 . B B . 18 THR HA 1 1 5 46117 2 1 18 THR HB H 7.513 -3.529 -3.524 1.00 . B B . 18 THR HB 1 1 5 46118 2 1 18 THR HG1 H 5.722 -4.335 -2.767 1.00 . B B . 18 THR HG1 1 1 5 46119 2 1 18 THR HG21 H 7.665 -2.916 -5.889 1.00 . B B . 18 THR HG21 1 1 5 46120 2 1 18 THR HG22 H 6.062 -2.541 -5.270 1.00 . B B . 18 THR HG22 1 1 5 46121 2 1 18 THR HG23 H 6.293 -3.944 -6.278 1.00 . B B . 18 THR HG23 1 1 5 46122 2 1 18 THR N N 8.326 -6.048 -3.285 1.00 . B B . 18 THR N 1 1 5 46123 2 1 18 THR O O 10.060 -4.185 -4.675 1.00 . B B . 18 THR O 1 1 5 46124 2 1 18 THR OG1 O 5.780 -4.623 -3.686 1.00 . B B . 18 THR OG1 1 1 5 46125 2 1 19 LYS C C 10.346 -3.992 -8.280 1.00 . B B . 19 LYS C 1 1 5 46126 2 1 19 LYS CA C 10.648 -5.114 -7.288 1.00 . B B . 19 LYS CA 1 1 5 46127 2 1 19 LYS CB C 11.119 -6.363 -8.075 1.00 . B B . 19 LYS CB 1 1 5 46128 2 1 19 LYS CD C 12.023 -8.757 -7.971 1.00 . B B . 19 LYS CD 1 1 5 46129 2 1 19 LYS CE C 13.460 -8.434 -8.401 1.00 . B B . 19 LYS CE 1 1 5 46130 2 1 19 LYS CG C 11.355 -7.603 -7.200 1.00 . B B . 19 LYS CG 1 1 5 46131 2 1 19 LYS H H 8.802 -6.050 -6.829 1.00 . B B . 19 LYS H 1 1 5 46132 2 1 19 LYS HA H 11.454 -4.793 -6.628 1.00 . B B . 19 LYS HA 1 1 5 46133 2 1 19 LYS HB2 H 10.370 -6.617 -8.822 1.00 . B B . 19 LYS HB2 1 1 5 46134 2 1 19 LYS HB3 H 12.048 -6.126 -8.586 1.00 . B B . 19 LYS HB3 1 1 5 46135 2 1 19 LYS HD2 H 12.043 -9.635 -7.336 1.00 . B B . 19 LYS HD2 1 1 5 46136 2 1 19 LYS HD3 H 11.433 -8.979 -8.856 1.00 . B B . 19 LYS HD3 1 1 5 46137 2 1 19 LYS HE2 H 13.452 -7.545 -9.017 1.00 . B B . 19 LYS HE2 1 1 5 46138 2 1 19 LYS HE3 H 14.064 -8.256 -7.521 1.00 . B B . 19 LYS HE3 1 1 5 46139 2 1 19 LYS HG2 H 11.989 -7.328 -6.363 1.00 . B B . 19 LYS HG2 1 1 5 46140 2 1 19 LYS HG3 H 10.398 -7.946 -6.817 1.00 . B B . 19 LYS HG3 1 1 5 46141 2 1 19 LYS HZ1 H 15.089 -9.422 -9.242 1.00 . B B . 19 LYS HZ1 1 1 5 46142 2 1 19 LYS HZ2 H 13.669 -9.556 -10.143 1.00 . B B . 19 LYS HZ2 1 1 5 46143 2 1 19 LYS HZ3 H 13.851 -10.447 -8.721 1.00 . B B . 19 LYS HZ3 1 1 5 46144 2 1 19 LYS N N 9.465 -5.435 -6.468 1.00 . B B . 19 LYS N 1 1 5 46145 2 1 19 LYS NZ N 14.058 -9.541 -9.178 1.00 . B B . 19 LYS NZ 1 1 5 46146 2 1 19 LYS O O 11.253 -3.282 -8.697 1.00 . B B . 19 LYS O 1 1 5 46147 2 1 20 ASP C C 7.187 -2.626 -9.700 1.00 . B B . 20 ASP C 1 1 5 46148 2 1 20 ASP CA C 8.681 -2.947 -9.763 1.00 . B B . 20 ASP CA 1 1 5 46149 2 1 20 ASP CB C 9.063 -3.568 -11.136 1.00 . B B . 20 ASP CB 1 1 5 46150 2 1 20 ASP CG C 8.611 -2.738 -12.352 1.00 . B B . 20 ASP CG 1 1 5 46151 2 1 20 ASP H H 8.372 -4.352 -8.198 1.00 . B B . 20 ASP H 1 1 5 46152 2 1 20 ASP HA H 9.238 -2.022 -9.631 1.00 . B B . 20 ASP HA 1 1 5 46153 2 1 20 ASP HB2 H 10.139 -3.673 -11.181 1.00 . B B . 20 ASP HB2 1 1 5 46154 2 1 20 ASP HB3 H 8.621 -4.558 -11.201 1.00 . B B . 20 ASP HB3 1 1 5 46155 2 1 20 ASP N N 9.071 -3.853 -8.669 1.00 . B B . 20 ASP N 1 1 5 46156 2 1 20 ASP O O 6.371 -3.496 -9.382 1.00 . B B . 20 ASP O 1 1 5 46157 2 1 20 ASP OD1 O 9.183 -1.648 -12.588 1.00 . B B . 20 ASP OD1 1 1 5 46158 2 1 20 ASP OD2 O 7.691 -3.172 -13.081 1.00 . B B . 20 ASP OD2 1 1 5 46159 2 1 21 ILE C C 5.296 0.073 -11.235 1.00 . B B . 21 ILE C 1 1 5 46160 2 1 21 ILE CA C 5.486 -0.821 -10.006 1.00 . B B . 21 ILE CA 1 1 5 46161 2 1 21 ILE CB C 5.158 0.021 -8.699 1.00 . B B . 21 ILE CB 1 1 5 46162 2 1 21 ILE CD1 C 4.241 -2.002 -7.405 1.00 . B B . 21 ILE CD1 1 1 5 46163 2 1 21 ILE CG1 C 5.236 -0.868 -7.428 1.00 . B B . 21 ILE CG1 1 1 5 46164 2 1 21 ILE CG2 C 3.768 0.720 -8.793 1.00 . B B . 21 ILE CG2 1 1 5 46165 2 1 21 ILE H H 7.570 -0.759 -10.296 1.00 . B B . 21 ILE H 1 1 5 46166 2 1 21 ILE HA H 4.787 -1.658 -10.064 1.00 . B B . 21 ILE HA 1 1 5 46167 2 1 21 ILE HB H 5.911 0.803 -8.615 1.00 . B B . 21 ILE HB 1 1 5 46168 2 1 21 ILE HD11 H 4.488 -2.717 -8.179 1.00 . B B . 21 ILE HD11 1 1 5 46169 2 1 21 ILE HD12 H 3.246 -1.634 -7.571 1.00 . B B . 21 ILE HD12 1 1 5 46170 2 1 21 ILE HD13 H 4.282 -2.496 -6.445 1.00 . B B . 21 ILE HD13 1 1 5 46171 2 1 21 ILE HG12 H 6.221 -1.311 -7.367 1.00 . B B . 21 ILE HG12 1 1 5 46172 2 1 21 ILE HG13 H 5.076 -0.279 -6.540 1.00 . B B . 21 ILE HG13 1 1 5 46173 2 1 21 ILE HG21 H 3.799 1.492 -9.554 1.00 . B B . 21 ILE HG21 1 1 5 46174 2 1 21 ILE HG22 H 3.513 1.166 -7.847 1.00 . B B . 21 ILE HG22 1 1 5 46175 2 1 21 ILE HG23 H 3.006 -0.006 -9.058 1.00 . B B . 21 ILE HG23 1 1 5 46176 2 1 21 ILE N N 6.853 -1.358 -10.011 1.00 . B B . 21 ILE N 1 1 5 46177 2 1 21 ILE O O 6.194 0.830 -11.620 1.00 . B B . 21 ILE O 1 1 5 46178 2 1 22 SER C C 2.172 1.142 -12.639 1.00 . B B . 22 SER C 1 1 5 46179 2 1 22 SER CA C 3.641 0.798 -12.911 1.00 . B B . 22 SER CA 1 1 5 46180 2 1 22 SER CB C 3.792 0.018 -14.238 1.00 . B B . 22 SER CB 1 1 5 46181 2 1 22 SER H H 3.479 -0.682 -11.448 1.00 . B B . 22 SER H 1 1 5 46182 2 1 22 SER HA H 4.233 1.714 -12.951 1.00 . B B . 22 SER HA 1 1 5 46183 2 1 22 SER HB2 H 4.826 -0.277 -14.368 1.00 . B B . 22 SER HB2 1 1 5 46184 2 1 22 SER HB3 H 3.171 -0.871 -14.216 1.00 . B B . 22 SER HB3 1 1 5 46185 2 1 22 SER HG H 3.928 1.625 -15.353 1.00 . B B . 22 SER HG 1 1 5 46186 2 1 22 SER N N 4.100 -0.021 -11.807 1.00 . B B . 22 SER N 1 1 5 46187 2 1 22 SER O O 1.367 0.247 -12.374 1.00 . B B . 22 SER O 1 1 5 46188 2 1 22 SER OG O 3.415 0.807 -15.355 1.00 . B B . 22 SER OG 1 1 5 46189 2 1 23 PHE C C 0.368 4.091 -13.555 1.00 . B B . 23 PHE C 1 1 5 46190 2 1 23 PHE CA C 0.449 2.895 -12.618 1.00 . B B . 23 PHE CA 1 1 5 46191 2 1 23 PHE CB C -0.075 3.259 -11.200 1.00 . B B . 23 PHE CB 1 1 5 46192 2 1 23 PHE CD1 C -2.597 2.906 -11.414 1.00 . B B . 23 PHE CD1 1 1 5 46193 2 1 23 PHE CD2 C -1.817 5.128 -10.987 1.00 . B B . 23 PHE CD2 1 1 5 46194 2 1 23 PHE CE1 C -3.903 3.366 -11.438 1.00 . B B . 23 PHE CE1 1 1 5 46195 2 1 23 PHE CE2 C -3.125 5.586 -11.005 1.00 . B B . 23 PHE CE2 1 1 5 46196 2 1 23 PHE CG C -1.527 3.776 -11.191 1.00 . B B . 23 PHE CG 1 1 5 46197 2 1 23 PHE CZ C -4.166 4.705 -11.232 1.00 . B B . 23 PHE CZ 1 1 5 46198 2 1 23 PHE H H 2.558 3.105 -12.607 1.00 . B B . 23 PHE H 1 1 5 46199 2 1 23 PHE HA H -0.173 2.091 -13.024 1.00 . B B . 23 PHE HA 1 1 5 46200 2 1 23 PHE HB2 H -0.027 2.375 -10.571 1.00 . B B . 23 PHE HB2 1 1 5 46201 2 1 23 PHE HB3 H 0.566 4.020 -10.764 1.00 . B B . 23 PHE HB3 1 1 5 46202 2 1 23 PHE HD1 H -2.399 1.852 -11.576 1.00 . B B . 23 PHE HD1 1 1 5 46203 2 1 23 PHE HD2 H -1.008 5.828 -10.808 1.00 . B B . 23 PHE HD2 1 1 5 46204 2 1 23 PHE HE1 H -4.717 2.675 -11.615 1.00 . B B . 23 PHE HE1 1 1 5 46205 2 1 23 PHE HE2 H -3.334 6.635 -10.844 1.00 . B B . 23 PHE HE2 1 1 5 46206 2 1 23 PHE HZ H -5.186 5.064 -11.250 1.00 . B B . 23 PHE HZ 1 1 5 46207 2 1 23 PHE N N 1.841 2.433 -12.616 1.00 . B B . 23 PHE N 1 1 5 46208 2 1 23 PHE O O 0.931 5.148 -13.270 1.00 . B B . 23 PHE O 1 1 5 46209 2 1 24 GLU C C -1.948 5.240 -15.861 1.00 . B B . 24 GLU C 1 1 5 46210 2 1 24 GLU CA C -0.469 4.908 -15.718 1.00 . B B . 24 GLU CA 1 1 5 46211 2 1 24 GLU CB C 0.079 4.384 -17.071 1.00 . B B . 24 GLU CB 1 1 5 46212 2 1 24 GLU CD C 2.047 3.426 -18.396 1.00 . B B . 24 GLU CD 1 1 5 46213 2 1 24 GLU CG C 1.558 3.968 -17.047 1.00 . B B . 24 GLU CG 1 1 5 46214 2 1 24 GLU H H -0.750 3.029 -14.811 1.00 . B B . 24 GLU H 1 1 5 46215 2 1 24 GLU HA H 0.081 5.806 -15.433 1.00 . B B . 24 GLU HA 1 1 5 46216 2 1 24 GLU HB2 H -0.507 3.522 -17.378 1.00 . B B . 24 GLU HB2 1 1 5 46217 2 1 24 GLU HB3 H -0.040 5.163 -17.821 1.00 . B B . 24 GLU HB3 1 1 5 46218 2 1 24 GLU HG2 H 2.158 4.833 -16.772 1.00 . B B . 24 GLU HG2 1 1 5 46219 2 1 24 GLU HG3 H 1.692 3.202 -16.291 1.00 . B B . 24 GLU HG3 1 1 5 46220 2 1 24 GLU N N -0.316 3.898 -14.679 1.00 . B B . 24 GLU N 1 1 5 46221 2 1 24 GLU O O -2.756 4.370 -16.180 1.00 . B B . 24 GLU O 1 1 5 46222 2 1 24 GLU OE1 O 2.693 4.182 -19.160 1.00 . B B . 24 GLU OE1 1 1 5 46223 2 1 24 GLU OE2 O 1.766 2.245 -18.710 1.00 . B B . 24 GLU OE2 1 1 5 46224 2 1 25 ALA C C -3.420 8.109 -17.005 1.00 . B B . 25 ALA C 1 1 5 46225 2 1 25 ALA CA C -3.618 7.036 -15.910 1.00 . B B . 25 ALA CA 1 1 5 46226 2 1 25 ALA CB C -4.290 7.583 -14.637 1.00 . B B . 25 ALA CB 1 1 5 46227 2 1 25 ALA H H -1.650 7.066 -15.149 1.00 . B B . 25 ALA H 1 1 5 46228 2 1 25 ALA HA H -4.246 6.241 -16.312 1.00 . B B . 25 ALA HA 1 1 5 46229 2 1 25 ALA HB1 H -4.373 6.795 -13.898 1.00 . B B . 25 ALA HB1 1 1 5 46230 2 1 25 ALA HB2 H -5.276 7.952 -14.877 1.00 . B B . 25 ALA HB2 1 1 5 46231 2 1 25 ALA HB3 H -3.703 8.397 -14.229 1.00 . B B . 25 ALA HB3 1 1 5 46232 2 1 25 ALA N N -2.302 6.488 -15.589 1.00 . B B . 25 ALA N 1 1 5 46233 2 1 25 ALA O O -3.240 9.292 -16.693 1.00 . B B . 25 ALA O 1 1 5 46234 2 1 26 PRO C C -4.230 9.545 -19.793 1.00 . B B . 26 PRO C 1 1 5 46235 2 1 26 PRO CA C -3.056 8.610 -19.445 1.00 . B B . 26 PRO CA 1 1 5 46236 2 1 26 PRO CB C -2.762 7.630 -20.606 1.00 . B B . 26 PRO CB 1 1 5 46237 2 1 26 PRO CD C -3.612 6.294 -18.805 1.00 . B B . 26 PRO CD 1 1 5 46238 2 1 26 PRO CG C -3.626 6.436 -20.311 1.00 . B B . 26 PRO CG 1 1 5 46239 2 1 26 PRO HA H -2.170 9.206 -19.240 1.00 . B B . 26 PRO HA 1 1 5 46240 2 1 26 PRO HB2 H -3.015 8.079 -21.565 1.00 . B B . 26 PRO HB2 1 1 5 46241 2 1 26 PRO HB3 H -1.717 7.345 -20.600 1.00 . B B . 26 PRO HB3 1 1 5 46242 2 1 26 PRO HD2 H -4.565 5.916 -18.448 1.00 . B B . 26 PRO HD2 1 1 5 46243 2 1 26 PRO HD3 H -2.810 5.635 -18.489 1.00 . B B . 26 PRO HD3 1 1 5 46244 2 1 26 PRO HG2 H -4.638 6.617 -20.671 1.00 . B B . 26 PRO HG2 1 1 5 46245 2 1 26 PRO HG3 H -3.225 5.540 -20.778 1.00 . B B . 26 PRO HG3 1 1 5 46246 2 1 26 PRO N N -3.370 7.691 -18.316 1.00 . B B . 26 PRO N 1 1 5 46247 2 1 26 PRO O O -4.034 10.641 -20.327 1.00 . B B . 26 PRO O 1 1 5 46248 2 1 27 ASN C C -7.349 10.247 -18.463 1.00 . B B . 27 ASN C 1 1 5 46249 2 1 27 ASN CA C -6.704 9.782 -19.784 1.00 . B B . 27 ASN CA 1 1 5 46250 2 1 27 ASN CB C -7.675 8.839 -20.540 1.00 . B B . 27 ASN CB 1 1 5 46251 2 1 27 ASN CG C -7.130 8.296 -21.869 1.00 . B B . 27 ASN CG 1 1 5 46252 2 1 27 ASN H H -5.510 8.205 -19.052 1.00 . B B . 27 ASN H 1 1 5 46253 2 1 27 ASN HA H -6.493 10.653 -20.407 1.00 . B B . 27 ASN HA 1 1 5 46254 2 1 27 ASN HB2 H -7.913 7.989 -19.907 1.00 . B B . 27 ASN HB2 1 1 5 46255 2 1 27 ASN HB3 H -8.592 9.384 -20.742 1.00 . B B . 27 ASN HB3 1 1 5 46256 2 1 27 ASN HD21 H -8.945 8.302 -22.646 1.00 . B B . 27 ASN HD21 1 1 5 46257 2 1 27 ASN HD22 H -7.681 7.746 -23.690 1.00 . B B . 27 ASN HD22 1 1 5 46258 2 1 27 ASN N N -5.449 9.074 -19.493 1.00 . B B . 27 ASN N 1 1 5 46259 2 1 27 ASN ND2 N -8.004 8.094 -22.830 1.00 . B B . 27 ASN ND2 1 1 5 46260 2 1 27 ASN O O -8.526 10.594 -18.447 1.00 . B B . 27 ASN O 1 1 5 46261 2 1 27 ASN OD1 O -5.940 8.052 -22.033 1.00 . B B . 27 ASN OD1 1 1 5 46262 2 1 28 ALA C C -8.039 11.596 -15.760 1.00 . B B . 28 ALA C 1 1 5 46263 2 1 28 ALA CA C -6.897 10.536 -15.984 1.00 . B B . 28 ALA CA 1 1 5 46264 2 1 28 ALA CB C -5.625 10.891 -15.183 1.00 . B B . 28 ALA CB 1 1 5 46265 2 1 28 ALA H H -5.550 10.221 -17.588 1.00 . B B . 28 ALA H 1 1 5 46266 2 1 28 ALA HA H -7.250 9.574 -15.616 1.00 . B B . 28 ALA HA 1 1 5 46267 2 1 28 ALA HB1 H -5.896 11.369 -14.259 1.00 . B B . 28 ALA HB1 1 1 5 46268 2 1 28 ALA HB2 H -5.007 11.570 -15.759 1.00 . B B . 28 ALA HB2 1 1 5 46269 2 1 28 ALA HB3 H -5.059 9.999 -14.967 1.00 . B B . 28 ALA HB3 1 1 5 46270 2 1 28 ALA N N -6.509 10.323 -17.404 1.00 . B B . 28 ALA N 1 1 5 46271 2 1 28 ALA O O -9.114 11.231 -15.268 1.00 . B B . 28 ALA O 1 1 5 46272 2 1 29 PRO C C -10.010 14.038 -16.909 1.00 . B B . 29 PRO C 1 1 5 46273 2 1 29 PRO CA C -8.869 13.965 -15.866 1.00 . B B . 29 PRO CA 1 1 5 46274 2 1 29 PRO CB C -8.001 15.234 -15.885 1.00 . B B . 29 PRO CB 1 1 5 46275 2 1 29 PRO CD C -6.703 13.484 -16.905 1.00 . B B . 29 PRO CD 1 1 5 46276 2 1 29 PRO CG C -6.976 14.973 -16.948 1.00 . B B . 29 PRO CG 1 1 5 46277 2 1 29 PRO HA H -9.306 13.835 -14.882 1.00 . B B . 29 PRO HA 1 1 5 46278 2 1 29 PRO HB2 H -8.602 16.115 -16.119 1.00 . B B . 29 PRO HB2 1 1 5 46279 2 1 29 PRO HB3 H -7.518 15.367 -14.926 1.00 . B B . 29 PRO HB3 1 1 5 46280 2 1 29 PRO HD2 H -6.643 13.074 -17.913 1.00 . B B . 29 PRO HD2 1 1 5 46281 2 1 29 PRO HD3 H -5.784 13.273 -16.361 1.00 . B B . 29 PRO HD3 1 1 5 46282 2 1 29 PRO HG2 H -7.370 15.264 -17.920 1.00 . B B . 29 PRO HG2 1 1 5 46283 2 1 29 PRO HG3 H -6.067 15.527 -16.740 1.00 . B B . 29 PRO HG3 1 1 5 46284 2 1 29 PRO N N -7.866 12.912 -16.157 1.00 . B B . 29 PRO N 1 1 5 46285 2 1 29 PRO O O -10.935 14.860 -16.781 1.00 . B B . 29 PRO O 1 1 5 46286 2 1 30 HIS C C -11.941 11.998 -18.759 1.00 . B B . 30 HIS C 1 1 5 46287 2 1 30 HIS CA C -10.922 13.117 -19.030 1.00 . B B . 30 HIS CA 1 1 5 46288 2 1 30 HIS CB C -10.206 12.896 -20.382 1.00 . B B . 30 HIS CB 1 1 5 46289 2 1 30 HIS CD2 C -7.870 13.774 -21.153 1.00 . B B . 30 HIS CD2 1 1 5 46290 2 1 30 HIS CE1 C -8.157 15.899 -20.697 1.00 . B B . 30 HIS CE1 1 1 5 46291 2 1 30 HIS CG C -9.126 13.916 -20.667 1.00 . B B . 30 HIS CG 1 1 5 46292 2 1 30 HIS H H -9.167 12.569 -17.969 1.00 . B B . 30 HIS H 1 1 5 46293 2 1 30 HIS HA H -11.454 14.068 -19.068 1.00 . B B . 30 HIS HA 1 1 5 46294 2 1 30 HIS HB2 H -9.747 11.913 -20.388 1.00 . B B . 30 HIS HB2 1 1 5 46295 2 1 30 HIS HB3 H -10.930 12.950 -21.185 1.00 . B B . 30 HIS HB3 1 1 5 46296 2 1 30 HIS HD1 H -10.081 15.695 -20.047 1.00 . B B . 30 HIS HD1 1 1 5 46297 2 1 30 HIS HD2 H -7.405 12.849 -21.471 1.00 . B B . 30 HIS HD2 1 1 5 46298 2 1 30 HIS HE1 H -7.977 16.960 -20.578 1.00 . B B . 30 HIS HE1 1 1 5 46299 2 1 30 HIS HE2 H -6.432 15.243 -21.572 1.00 . B B . 30 HIS HE2 1 1 5 46300 2 1 30 HIS N N -9.927 13.186 -17.940 1.00 . B B . 30 HIS N 1 1 5 46301 2 1 30 HIS ND1 N -9.272 15.264 -20.394 1.00 . B B . 30 HIS ND1 1 1 5 46302 2 1 30 HIS NE2 N -7.294 15.020 -21.162 1.00 . B B . 30 HIS NE2 1 1 5 46303 2 1 30 HIS O O -13.138 12.148 -19.031 1.00 . B B . 30 HIS O 1 1 5 46304 2 1 31 VAL C C -12.923 10.028 -16.412 1.00 . B B . 31 VAL C 1 1 5 46305 2 1 31 VAL CA C -12.268 9.733 -17.788 1.00 . B B . 31 VAL CA 1 1 5 46306 2 1 31 VAL CB C -11.413 8.407 -17.748 1.00 . B B . 31 VAL CB 1 1 5 46307 2 1 31 VAL CG1 C -10.343 8.442 -16.631 1.00 . B B . 31 VAL CG1 1 1 5 46308 2 1 31 VAL CG2 C -12.319 7.161 -17.634 1.00 . B B . 31 VAL CG2 1 1 5 46309 2 1 31 VAL H H -10.471 10.819 -18.079 1.00 . B B . 31 VAL H 1 1 5 46310 2 1 31 VAL HA H -13.059 9.606 -18.527 1.00 . B B . 31 VAL HA 1 1 5 46311 2 1 31 VAL HB H -10.882 8.338 -18.698 1.00 . B B . 31 VAL HB 1 1 5 46312 2 1 31 VAL HG11 H -9.706 9.308 -16.766 1.00 . B B . 31 VAL HG11 1 1 5 46313 2 1 31 VAL HG12 H -9.733 7.548 -16.675 1.00 . B B . 31 VAL HG12 1 1 5 46314 2 1 31 VAL HG13 H -10.822 8.499 -15.663 1.00 . B B . 31 VAL HG13 1 1 5 46315 2 1 31 VAL HG21 H -12.880 7.196 -16.708 1.00 . B B . 31 VAL HG21 1 1 5 46316 2 1 31 VAL HG22 H -11.715 6.264 -17.650 1.00 . B B . 31 VAL HG22 1 1 5 46317 2 1 31 VAL HG23 H -13.010 7.134 -18.468 1.00 . B B . 31 VAL HG23 1 1 5 46318 2 1 31 VAL N N -11.438 10.878 -18.211 1.00 . B B . 31 VAL N 1 1 5 46319 2 1 31 VAL O O -13.856 9.339 -15.988 1.00 . B B . 31 VAL O 1 1 5 46320 2 1 32 PHE C C -14.500 12.055 -14.753 1.00 . B B . 32 PHE C 1 1 5 46321 2 1 32 PHE CA C -13.012 11.691 -14.527 1.00 . B B . 32 PHE CA 1 1 5 46322 2 1 32 PHE CB C -12.189 12.962 -14.153 1.00 . B B . 32 PHE CB 1 1 5 46323 2 1 32 PHE CD1 C -13.486 14.973 -13.240 1.00 . B B . 32 PHE CD1 1 1 5 46324 2 1 32 PHE CD2 C -12.480 13.472 -11.667 1.00 . B B . 32 PHE CD2 1 1 5 46325 2 1 32 PHE CE1 C -13.965 15.745 -12.197 1.00 . B B . 32 PHE CE1 1 1 5 46326 2 1 32 PHE CE2 C -12.963 14.248 -10.628 1.00 . B B . 32 PHE CE2 1 1 5 46327 2 1 32 PHE CG C -12.732 13.817 -12.994 1.00 . B B . 32 PHE CG 1 1 5 46328 2 1 32 PHE CZ C -13.705 15.381 -10.891 1.00 . B B . 32 PHE CZ 1 1 5 46329 2 1 32 PHE H H -11.554 11.450 -16.055 1.00 . B B . 32 PHE H 1 1 5 46330 2 1 32 PHE HA H -12.940 10.972 -13.720 1.00 . B B . 32 PHE HA 1 1 5 46331 2 1 32 PHE HB2 H -11.185 12.656 -13.887 1.00 . B B . 32 PHE HB2 1 1 5 46332 2 1 32 PHE HB3 H -12.121 13.599 -15.031 1.00 . B B . 32 PHE HB3 1 1 5 46333 2 1 32 PHE HD1 H -13.696 15.261 -14.265 1.00 . B B . 32 PHE HD1 1 1 5 46334 2 1 32 PHE HD2 H -11.895 12.587 -11.451 1.00 . B B . 32 PHE HD2 1 1 5 46335 2 1 32 PHE HE1 H -14.544 16.635 -12.405 1.00 . B B . 32 PHE HE1 1 1 5 46336 2 1 32 PHE HE2 H -12.761 13.963 -9.603 1.00 . B B . 32 PHE HE2 1 1 5 46337 2 1 32 PHE HZ H -14.081 15.984 -10.074 1.00 . B B . 32 PHE HZ 1 1 5 46338 2 1 32 PHE N N -12.404 11.081 -15.736 1.00 . B B . 32 PHE N 1 1 5 46339 2 1 32 PHE O O -15.322 11.956 -13.841 1.00 . B B . 32 PHE O 1 1 5 46340 2 1 33 GLN C C -17.168 11.742 -16.505 1.00 . B B . 33 GLN C 1 1 5 46341 2 1 33 GLN CA C -16.169 12.921 -16.390 1.00 . B B . 33 GLN CA 1 1 5 46342 2 1 33 GLN CB C -16.055 13.663 -17.749 1.00 . B B . 33 GLN CB 1 1 5 46343 2 1 33 GLN CD C -14.751 15.439 -19.123 1.00 . B B . 33 GLN CD 1 1 5 46344 2 1 33 GLN CG C -15.002 14.795 -17.753 1.00 . B B . 33 GLN CG 1 1 5 46345 2 1 33 GLN H H -14.111 12.467 -16.668 1.00 . B B . 33 GLN H 1 1 5 46346 2 1 33 GLN HA H -16.533 13.617 -15.637 1.00 . B B . 33 GLN HA 1 1 5 46347 2 1 33 GLN HB2 H -15.787 12.945 -18.520 1.00 . B B . 33 GLN HB2 1 1 5 46348 2 1 33 GLN HB3 H -17.020 14.095 -18.000 1.00 . B B . 33 GLN HB3 1 1 5 46349 2 1 33 GLN HE21 H -15.045 13.713 -20.074 1.00 . B B . 33 GLN HE21 1 1 5 46350 2 1 33 GLN HE22 H -14.678 15.072 -21.071 1.00 . B B . 33 GLN HE22 1 1 5 46351 2 1 33 GLN HG2 H -15.328 15.566 -17.066 1.00 . B B . 33 GLN HG2 1 1 5 46352 2 1 33 GLN HG3 H -14.060 14.390 -17.397 1.00 . B B . 33 GLN HG3 1 1 5 46353 2 1 33 GLN N N -14.818 12.467 -15.989 1.00 . B B . 33 GLN N 1 1 5 46354 2 1 33 GLN NE2 N -14.833 14.662 -20.196 1.00 . B B . 33 GLN NE2 1 1 5 46355 2 1 33 GLN O O -18.385 11.952 -16.537 1.00 . B B . 33 GLN O 1 1 5 46356 2 1 33 GLN OE1 O -14.440 16.627 -19.207 1.00 . B B . 33 GLN OE1 1 1 5 46357 2 1 34 LYS C C -17.559 8.473 -15.482 1.00 . B B . 34 LYS C 1 1 5 46358 2 1 34 LYS CA C -17.416 9.280 -16.796 1.00 . B B . 34 LYS CA 1 1 5 46359 2 1 34 LYS CB C -16.702 8.431 -17.879 1.00 . B B . 34 LYS CB 1 1 5 46360 2 1 34 LYS CD C -15.602 8.326 -20.194 1.00 . B B . 34 LYS CD 1 1 5 46361 2 1 34 LYS CE C -15.276 9.067 -21.495 1.00 . B B . 34 LYS CE 1 1 5 46362 2 1 34 LYS CG C -16.386 9.193 -19.189 1.00 . B B . 34 LYS CG 1 1 5 46363 2 1 34 LYS H H -15.670 10.418 -16.437 1.00 . B B . 34 LYS H 1 1 5 46364 2 1 34 LYS HA H -18.406 9.557 -17.160 1.00 . B B . 34 LYS HA 1 1 5 46365 2 1 34 LYS HB2 H -15.765 8.064 -17.468 1.00 . B B . 34 LYS HB2 1 1 5 46366 2 1 34 LYS HB3 H -17.327 7.577 -18.124 1.00 . B B . 34 LYS HB3 1 1 5 46367 2 1 34 LYS HD2 H -14.670 8.008 -19.736 1.00 . B B . 34 LYS HD2 1 1 5 46368 2 1 34 LYS HD3 H -16.193 7.447 -20.433 1.00 . B B . 34 LYS HD3 1 1 5 46369 2 1 34 LYS HE2 H -16.196 9.446 -21.931 1.00 . B B . 34 LYS HE2 1 1 5 46370 2 1 34 LYS HE3 H -14.615 9.897 -21.279 1.00 . B B . 34 LYS HE3 1 1 5 46371 2 1 34 LYS HG2 H -17.320 9.506 -19.648 1.00 . B B . 34 LYS HG2 1 1 5 46372 2 1 34 LYS HG3 H -15.799 10.074 -18.949 1.00 . B B . 34 LYS HG3 1 1 5 46373 2 1 34 LYS HZ1 H -15.292 7.469 -22.835 1.00 . B B . 34 LYS HZ1 1 1 5 46374 2 1 34 LYS HZ2 H -13.822 7.671 -22.044 1.00 . B B . 34 LYS HZ2 1 1 5 46375 2 1 34 LYS HZ3 H -14.258 8.724 -23.289 1.00 . B B . 34 LYS HZ3 1 1 5 46376 2 1 34 LYS N N -16.635 10.510 -16.564 1.00 . B B . 34 LYS N 1 1 5 46377 2 1 34 LYS NZ N -14.619 8.171 -22.482 1.00 . B B . 34 LYS NZ 1 1 5 46378 2 1 34 LYS O O -16.576 7.896 -14.992 1.00 . B B . 34 LYS O 1 1 5 46379 2 1 35 ASP C C -19.553 6.287 -13.934 1.00 . B B . 35 ASP C 1 1 5 46380 2 1 35 ASP CA C -19.080 7.734 -13.649 1.00 . B B . 35 ASP CA 1 1 5 46381 2 1 35 ASP CB C -20.133 8.545 -12.825 1.00 . B B . 35 ASP CB 1 1 5 46382 2 1 35 ASP CG C -20.597 7.863 -11.513 1.00 . B B . 35 ASP CG 1 1 5 46383 2 1 35 ASP H H -19.519 8.903 -15.375 1.00 . B B . 35 ASP H 1 1 5 46384 2 1 35 ASP HA H -18.158 7.682 -13.070 1.00 . B B . 35 ASP HA 1 1 5 46385 2 1 35 ASP HB2 H -19.702 9.505 -12.564 1.00 . B B . 35 ASP HB2 1 1 5 46386 2 1 35 ASP HB3 H -21.000 8.723 -13.455 1.00 . B B . 35 ASP HB3 1 1 5 46387 2 1 35 ASP N N -18.784 8.441 -14.919 1.00 . B B . 35 ASP N 1 1 5 46388 2 1 35 ASP O O -20.752 6.020 -14.034 1.00 . B B . 35 ASP O 1 1 5 46389 2 1 35 ASP OD1 O -19.759 7.626 -10.618 1.00 . B B . 35 ASP OD1 1 1 5 46390 2 1 35 ASP OD2 O -21.811 7.574 -11.362 1.00 . B B . 35 ASP OD2 1 1 5 46391 2 1 36 TRP C C -17.582 3.137 -13.831 1.00 . B B . 36 TRP C 1 1 5 46392 2 1 36 TRP CA C -18.824 3.920 -14.299 1.00 . B B . 36 TRP CA 1 1 5 46393 2 1 36 TRP CB C -19.110 3.542 -15.792 1.00 . B B . 36 TRP CB 1 1 5 46394 2 1 36 TRP CD1 C -21.688 3.438 -15.903 1.00 . B B . 36 TRP CD1 1 1 5 46395 2 1 36 TRP CD2 C -20.763 4.759 -17.457 1.00 . B B . 36 TRP CD2 1 1 5 46396 2 1 36 TRP CE2 C -22.157 4.770 -17.633 1.00 . B B . 36 TRP CE2 1 1 5 46397 2 1 36 TRP CE3 C -19.971 5.521 -18.320 1.00 . B B . 36 TRP CE3 1 1 5 46398 2 1 36 TRP CG C -20.477 3.903 -16.338 1.00 . B B . 36 TRP CG 1 1 5 46399 2 1 36 TRP CH2 C -21.970 6.241 -19.478 1.00 . B B . 36 TRP CH2 1 1 5 46400 2 1 36 TRP CZ2 C -22.775 5.509 -18.643 1.00 . B B . 36 TRP CZ2 1 1 5 46401 2 1 36 TRP CZ3 C -20.579 6.252 -19.322 1.00 . B B . 36 TRP CZ3 1 1 5 46402 2 1 36 TRP H H -17.654 5.689 -14.148 1.00 . B B . 36 TRP H 1 1 5 46403 2 1 36 TRP HA H -19.669 3.630 -13.683 1.00 . B B . 36 TRP HA 1 1 5 46404 2 1 36 TRP HB2 H -18.373 4.032 -16.415 1.00 . B B . 36 TRP HB2 1 1 5 46405 2 1 36 TRP HB3 H -18.993 2.466 -15.915 1.00 . B B . 36 TRP HB3 1 1 5 46406 2 1 36 TRP HD1 H -21.819 2.766 -15.067 1.00 . B B . 36 TRP HD1 1 1 5 46407 2 1 36 TRP HE1 H -23.656 3.783 -16.552 1.00 . B B . 36 TRP HE1 1 1 5 46408 2 1 36 TRP HE3 H -18.895 5.542 -18.215 1.00 . B B . 36 TRP HE3 1 1 5 46409 2 1 36 TRP HH2 H -22.406 6.824 -20.280 1.00 . B B . 36 TRP HH2 1 1 5 46410 2 1 36 TRP HZ2 H -23.849 5.508 -18.777 1.00 . B B . 36 TRP HZ2 1 1 5 46411 2 1 36 TRP HZ3 H -19.974 6.840 -20.005 1.00 . B B . 36 TRP HZ3 1 1 5 46412 2 1 36 TRP N N -18.585 5.374 -14.122 1.00 . B B . 36 TRP N 1 1 5 46413 2 1 36 TRP NE1 N -22.698 3.963 -16.671 1.00 . B B . 36 TRP NE1 1 1 5 46414 2 1 36 TRP O O -16.482 3.700 -13.706 1.00 . B B . 36 TRP O 1 1 5 46415 2 1 37 GLN C C -16.197 0.381 -14.750 1.00 . B B . 37 GLN C 1 1 5 46416 2 1 37 GLN CA C -16.678 0.876 -13.363 1.00 . B B . 37 GLN CA 1 1 5 46417 2 1 37 GLN CB C -17.116 -0.336 -12.482 1.00 . B B . 37 GLN CB 1 1 5 46418 2 1 37 GLN CD C -18.583 0.884 -10.729 1.00 . B B . 37 GLN CD 1 1 5 46419 2 1 37 GLN CG C -17.380 -0.029 -10.985 1.00 . B B . 37 GLN CG 1 1 5 46420 2 1 37 GLN H H -18.701 1.503 -13.523 1.00 . B B . 37 GLN H 1 1 5 46421 2 1 37 GLN HA H -15.865 1.399 -12.865 1.00 . B B . 37 GLN HA 1 1 5 46422 2 1 37 GLN HB2 H -18.024 -0.760 -12.898 1.00 . B B . 37 GLN HB2 1 1 5 46423 2 1 37 GLN HB3 H -16.340 -1.096 -12.530 1.00 . B B . 37 GLN HB3 1 1 5 46424 2 1 37 GLN HE21 H -19.817 -0.672 -10.765 1.00 . B B . 37 GLN HE21 1 1 5 46425 2 1 37 GLN HE22 H -20.555 0.867 -10.478 1.00 . B B . 37 GLN HE22 1 1 5 46426 2 1 37 GLN HG2 H -17.543 -0.966 -10.464 1.00 . B B . 37 GLN HG2 1 1 5 46427 2 1 37 GLN HG3 H -16.496 0.444 -10.572 1.00 . B B . 37 GLN HG3 1 1 5 46428 2 1 37 GLN N N -17.780 1.832 -13.572 1.00 . B B . 37 GLN N 1 1 5 46429 2 1 37 GLN NE2 N -19.770 0.302 -10.650 1.00 . B B . 37 GLN NE2 1 1 5 46430 2 1 37 GLN O O -16.997 -0.185 -15.498 1.00 . B B . 37 GLN O 1 1 5 46431 2 1 37 GLN OE1 O -18.445 2.104 -10.635 1.00 . B B . 37 GLN OE1 1 1 5 46432 2 1 38 PRO C C -14.227 -1.245 -16.724 1.00 . B B . 38 PRO C 1 1 5 46433 2 1 38 PRO CA C -14.382 0.266 -16.478 1.00 . B B . 38 PRO CA 1 1 5 46434 2 1 38 PRO CB C -13.014 0.983 -16.509 1.00 . B B . 38 PRO CB 1 1 5 46435 2 1 38 PRO CD C -13.831 1.189 -14.263 1.00 . B B . 38 PRO CD 1 1 5 46436 2 1 38 PRO CG C -12.571 1.017 -15.083 1.00 . B B . 38 PRO CG 1 1 5 46437 2 1 38 PRO HA H -15.024 0.680 -17.249 1.00 . B B . 38 PRO HA 1 1 5 46438 2 1 38 PRO HB2 H -12.302 0.441 -17.134 1.00 . B B . 38 PRO HB2 1 1 5 46439 2 1 38 PRO HB3 H -13.130 1.994 -16.886 1.00 . B B . 38 PRO HB3 1 1 5 46440 2 1 38 PRO HD2 H -13.752 0.652 -13.323 1.00 . B B . 38 PRO HD2 1 1 5 46441 2 1 38 PRO HD3 H -14.028 2.239 -14.076 1.00 . B B . 38 PRO HD3 1 1 5 46442 2 1 38 PRO HG2 H -12.071 0.082 -14.829 1.00 . B B . 38 PRO HG2 1 1 5 46443 2 1 38 PRO HG3 H -11.898 1.851 -14.916 1.00 . B B . 38 PRO HG3 1 1 5 46444 2 1 38 PRO N N -14.898 0.601 -15.124 1.00 . B B . 38 PRO N 1 1 5 46445 2 1 38 PRO O O -14.303 -2.061 -15.794 1.00 . B B . 38 PRO O 1 1 5 46446 2 1 39 GLU C C -12.330 -3.331 -18.023 1.00 . B B . 39 GLU C 1 1 5 46447 2 1 39 GLU CA C -13.756 -2.962 -18.442 1.00 . B B . 39 GLU CA 1 1 5 46448 2 1 39 GLU CB C -13.942 -3.093 -19.985 1.00 . B B . 39 GLU CB 1 1 5 46449 2 1 39 GLU CD C -16.047 -1.566 -20.197 1.00 . B B . 39 GLU CD 1 1 5 46450 2 1 39 GLU CG C -15.398 -2.941 -20.489 1.00 . B B . 39 GLU CG 1 1 5 46451 2 1 39 GLU H H -14.030 -0.881 -18.682 1.00 . B B . 39 GLU H 1 1 5 46452 2 1 39 GLU HA H -14.466 -3.620 -17.941 1.00 . B B . 39 GLU HA 1 1 5 46453 2 1 39 GLU HB2 H -13.334 -2.341 -20.477 1.00 . B B . 39 GLU HB2 1 1 5 46454 2 1 39 GLU HB3 H -13.587 -4.073 -20.295 1.00 . B B . 39 GLU HB3 1 1 5 46455 2 1 39 GLU HG2 H -15.410 -3.102 -21.563 1.00 . B B . 39 GLU HG2 1 1 5 46456 2 1 39 GLU HG3 H -15.996 -3.717 -20.023 1.00 . B B . 39 GLU HG3 1 1 5 46457 2 1 39 GLU N N -14.015 -1.588 -18.002 1.00 . B B . 39 GLU N 1 1 5 46458 2 1 39 GLU O O -11.359 -2.853 -18.627 1.00 . B B . 39 GLU O 1 1 5 46459 2 1 39 GLU OE1 O -15.722 -0.583 -20.899 1.00 . B B . 39 GLU OE1 1 1 5 46460 2 1 39 GLU OE2 O -16.887 -1.471 -19.273 1.00 . B B . 39 GLU OE2 1 1 5 46461 2 1 40 VAL C C -10.516 -5.914 -16.799 1.00 . B B . 40 VAL C 1 1 5 46462 2 1 40 VAL CA C -10.926 -4.500 -16.352 1.00 . B B . 40 VAL CA 1 1 5 46463 2 1 40 VAL CB C -10.949 -4.375 -14.772 1.00 . B B . 40 VAL CB 1 1 5 46464 2 1 40 VAL CG1 C -11.164 -2.899 -14.348 1.00 . B B . 40 VAL CG1 1 1 5 46465 2 1 40 VAL CG2 C -12.019 -5.293 -14.124 1.00 . B B . 40 VAL CG2 1 1 5 46466 2 1 40 VAL H H -13.035 -4.494 -16.547 1.00 . B B . 40 VAL H 1 1 5 46467 2 1 40 VAL HA H -10.176 -3.796 -16.723 1.00 . B B . 40 VAL HA 1 1 5 46468 2 1 40 VAL HB H -9.973 -4.683 -14.397 1.00 . B B . 40 VAL HB 1 1 5 46469 2 1 40 VAL HG11 H -12.117 -2.541 -14.720 1.00 . B B . 40 VAL HG11 1 1 5 46470 2 1 40 VAL HG12 H -10.373 -2.284 -14.754 1.00 . B B . 40 VAL HG12 1 1 5 46471 2 1 40 VAL HG13 H -11.150 -2.820 -13.268 1.00 . B B . 40 VAL HG13 1 1 5 46472 2 1 40 VAL HG21 H -11.996 -5.184 -13.045 1.00 . B B . 40 VAL HG21 1 1 5 46473 2 1 40 VAL HG22 H -11.817 -6.324 -14.378 1.00 . B B . 40 VAL HG22 1 1 5 46474 2 1 40 VAL HG23 H -13.003 -5.025 -14.488 1.00 . B B . 40 VAL HG23 1 1 5 46475 2 1 40 VAL N N -12.217 -4.132 -16.949 1.00 . B B . 40 VAL N 1 1 5 46476 2 1 40 VAL O O -11.303 -6.866 -16.718 1.00 . B B . 40 VAL O 1 1 5 46477 2 1 41 LYS C C -7.609 -7.655 -16.670 1.00 . B B . 41 LYS C 1 1 5 46478 2 1 41 LYS CA C -8.686 -7.302 -17.698 1.00 . B B . 41 LYS CA 1 1 5 46479 2 1 41 LYS CB C -8.065 -7.237 -19.125 1.00 . B B . 41 LYS CB 1 1 5 46480 2 1 41 LYS CD C -6.817 -8.515 -21.000 1.00 . B B . 41 LYS CD 1 1 5 46481 2 1 41 LYS CE C -6.129 -9.836 -21.398 1.00 . B B . 41 LYS CE 1 1 5 46482 2 1 41 LYS CG C -7.358 -8.551 -19.555 1.00 . B B . 41 LYS CG 1 1 5 46483 2 1 41 LYS H H -8.772 -5.213 -17.464 1.00 . B B . 41 LYS H 1 1 5 46484 2 1 41 LYS HA H -9.462 -8.074 -17.689 1.00 . B B . 41 LYS HA 1 1 5 46485 2 1 41 LYS HB2 H -8.856 -7.024 -19.837 1.00 . B B . 41 LYS HB2 1 1 5 46486 2 1 41 LYS HB3 H -7.340 -6.427 -19.161 1.00 . B B . 41 LYS HB3 1 1 5 46487 2 1 41 LYS HD2 H -7.642 -8.334 -21.682 1.00 . B B . 41 LYS HD2 1 1 5 46488 2 1 41 LYS HD3 H -6.100 -7.706 -21.090 1.00 . B B . 41 LYS HD3 1 1 5 46489 2 1 41 LYS HE2 H -5.248 -9.980 -20.783 1.00 . B B . 41 LYS HE2 1 1 5 46490 2 1 41 LYS HE3 H -6.816 -10.658 -21.232 1.00 . B B . 41 LYS HE3 1 1 5 46491 2 1 41 LYS HG2 H -6.528 -8.732 -18.879 1.00 . B B . 41 LYS HG2 1 1 5 46492 2 1 41 LYS HG3 H -8.067 -9.369 -19.465 1.00 . B B . 41 LYS HG3 1 1 5 46493 2 1 41 LYS HZ1 H -5.254 -10.747 -23.061 1.00 . B B . 41 LYS HZ1 1 1 5 46494 2 1 41 LYS HZ2 H -5.051 -9.068 -23.017 1.00 . B B . 41 LYS HZ2 1 1 5 46495 2 1 41 LYS HZ3 H -6.549 -9.727 -23.443 1.00 . B B . 41 LYS HZ3 1 1 5 46496 2 1 41 LYS N N -9.290 -6.027 -17.321 1.00 . B B . 41 LYS N 1 1 5 46497 2 1 41 LYS NZ N -5.717 -9.843 -22.829 1.00 . B B . 41 LYS NZ 1 1 5 46498 2 1 41 LYS O O -6.704 -6.847 -16.400 1.00 . B B . 41 LYS O 1 1 5 46499 2 1 42 LEU C C -5.785 -10.293 -16.020 1.00 . B B . 42 LEU C 1 1 5 46500 2 1 42 LEU CA C -6.742 -9.420 -15.179 1.00 . B B . 42 LEU CA 1 1 5 46501 2 1 42 LEU CB C -7.453 -10.244 -14.063 1.00 . B B . 42 LEU CB 1 1 5 46502 2 1 42 LEU CD1 C -9.260 -10.389 -12.223 1.00 . B B . 42 LEU CD1 1 1 5 46503 2 1 42 LEU CD2 C -7.943 -8.213 -12.546 1.00 . B B . 42 LEU CD2 1 1 5 46504 2 1 42 LEU CG C -8.542 -9.467 -13.241 1.00 . B B . 42 LEU CG 1 1 5 46505 2 1 42 LEU H H -8.551 -9.370 -16.270 1.00 . B B . 42 LEU H 1 1 5 46506 2 1 42 LEU HA H -6.182 -8.605 -14.718 1.00 . B B . 42 LEU HA 1 1 5 46507 2 1 42 LEU HB2 H -7.926 -11.108 -14.526 1.00 . B B . 42 LEU HB2 1 1 5 46508 2 1 42 LEU HB3 H -6.700 -10.606 -13.370 1.00 . B B . 42 LEU HB3 1 1 5 46509 2 1 42 LEU HD11 H -9.740 -11.206 -12.746 1.00 . B B . 42 LEU HD11 1 1 5 46510 2 1 42 LEU HD12 H -10.012 -9.825 -11.687 1.00 . B B . 42 LEU HD12 1 1 5 46511 2 1 42 LEU HD13 H -8.544 -10.788 -11.515 1.00 . B B . 42 LEU HD13 1 1 5 46512 2 1 42 LEU HD21 H -8.715 -7.704 -11.984 1.00 . B B . 42 LEU HD21 1 1 5 46513 2 1 42 LEU HD22 H -7.548 -7.537 -13.292 1.00 . B B . 42 LEU HD22 1 1 5 46514 2 1 42 LEU HD23 H -7.145 -8.508 -11.875 1.00 . B B . 42 LEU HD23 1 1 5 46515 2 1 42 LEU HG H -9.301 -9.114 -13.932 1.00 . B B . 42 LEU HG 1 1 5 46516 2 1 42 LEU N N -7.745 -8.848 -16.081 1.00 . B B . 42 LEU N 1 1 5 46517 2 1 42 LEU O O -6.233 -11.189 -16.744 1.00 . B B . 42 LEU O 1 1 5 46518 2 1 43 ASP C C -2.255 -10.981 -15.793 1.00 . B B . 43 ASP C 1 1 5 46519 2 1 43 ASP CA C -3.429 -10.665 -16.729 1.00 . B B . 43 ASP CA 1 1 5 46520 2 1 43 ASP CB C -2.991 -9.717 -17.890 1.00 . B B . 43 ASP CB 1 1 5 46521 2 1 43 ASP CG C -1.868 -10.280 -18.794 1.00 . B B . 43 ASP CG 1 1 5 46522 2 1 43 ASP H H -4.208 -9.312 -15.290 1.00 . B B . 43 ASP H 1 1 5 46523 2 1 43 ASP HA H -3.821 -11.594 -17.140 1.00 . B B . 43 ASP HA 1 1 5 46524 2 1 43 ASP HB2 H -3.858 -9.508 -18.508 1.00 . B B . 43 ASP HB2 1 1 5 46525 2 1 43 ASP HB3 H -2.650 -8.777 -17.464 1.00 . B B . 43 ASP HB3 1 1 5 46526 2 1 43 ASP N N -4.486 -10.004 -15.930 1.00 . B B . 43 ASP N 1 1 5 46527 2 1 43 ASP O O -2.063 -10.284 -14.800 1.00 . B B . 43 ASP O 1 1 5 46528 2 1 43 ASP OD1 O -0.674 -10.157 -18.435 1.00 . B B . 43 ASP OD1 1 1 5 46529 2 1 43 ASP OD2 O -2.170 -10.826 -19.880 1.00 . B B . 43 ASP OD2 1 1 5 46530 2 1 44 LEU C C 0.850 -12.930 -16.107 1.00 . B B . 44 LEU C 1 1 5 46531 2 1 44 LEU CA C -0.336 -12.443 -15.257 1.00 . B B . 44 LEU CA 1 1 5 46532 2 1 44 LEU CB C -0.797 -13.507 -14.208 1.00 . B B . 44 LEU CB 1 1 5 46533 2 1 44 LEU CD1 C -0.793 -15.804 -15.448 1.00 . B B . 44 LEU CD1 1 1 5 46534 2 1 44 LEU CD2 C -2.468 -15.368 -13.577 1.00 . B B . 44 LEU CD2 1 1 5 46535 2 1 44 LEU CG C -1.650 -14.733 -14.728 1.00 . B B . 44 LEU CG 1 1 5 46536 2 1 44 LEU H H -1.662 -12.536 -16.919 1.00 . B B . 44 LEU H 1 1 5 46537 2 1 44 LEU HA H 0.008 -11.557 -14.709 1.00 . B B . 44 LEU HA 1 1 5 46538 2 1 44 LEU HB2 H 0.086 -13.893 -13.711 1.00 . B B . 44 LEU HB2 1 1 5 46539 2 1 44 LEU HB3 H -1.386 -12.981 -13.459 1.00 . B B . 44 LEU HB3 1 1 5 46540 2 1 44 LEU HD11 H -0.051 -16.202 -14.769 1.00 . B B . 44 LEU HD11 1 1 5 46541 2 1 44 LEU HD12 H -0.297 -15.361 -16.301 1.00 . B B . 44 LEU HD12 1 1 5 46542 2 1 44 LEU HD13 H -1.430 -16.608 -15.794 1.00 . B B . 44 LEU HD13 1 1 5 46543 2 1 44 LEU HD21 H -3.108 -14.620 -13.131 1.00 . B B . 44 LEU HD21 1 1 5 46544 2 1 44 LEU HD22 H -1.800 -15.761 -12.818 1.00 . B B . 44 LEU HD22 1 1 5 46545 2 1 44 LEU HD23 H -3.080 -16.175 -13.960 1.00 . B B . 44 LEU HD23 1 1 5 46546 2 1 44 LEU HG H -2.364 -14.367 -15.457 1.00 . B B . 44 LEU HG 1 1 5 46547 2 1 44 LEU N N -1.476 -12.030 -16.098 1.00 . B B . 44 LEU N 1 1 5 46548 2 1 44 LEU O O 0.722 -13.153 -17.317 1.00 . B B . 44 LEU O 1 1 5 46549 2 1 45 ASP C C 4.140 -14.124 -14.911 1.00 . B B . 45 ASP C 1 1 5 46550 2 1 45 ASP CA C 3.253 -13.554 -16.026 1.00 . B B . 45 ASP CA 1 1 5 46551 2 1 45 ASP CB C 3.968 -12.366 -16.727 1.00 . B B . 45 ASP CB 1 1 5 46552 2 1 45 ASP CG C 5.377 -12.699 -17.267 1.00 . B B . 45 ASP CG 1 1 5 46553 2 1 45 ASP H H 1.986 -12.923 -14.468 1.00 . B B . 45 ASP H 1 1 5 46554 2 1 45 ASP HA H 3.036 -14.335 -16.754 1.00 . B B . 45 ASP HA 1 1 5 46555 2 1 45 ASP HB2 H 3.353 -12.035 -17.558 1.00 . B B . 45 ASP HB2 1 1 5 46556 2 1 45 ASP HB3 H 4.048 -11.542 -16.022 1.00 . B B . 45 ASP HB3 1 1 5 46557 2 1 45 ASP N N 1.989 -13.109 -15.431 1.00 . B B . 45 ASP N 1 1 5 46558 2 1 45 ASP O O 4.142 -13.605 -13.781 1.00 . B B . 45 ASP O 1 1 5 46559 2 1 45 ASP OD1 O 6.386 -12.339 -16.614 1.00 . B B . 45 ASP OD1 1 1 5 46560 2 1 45 ASP OD2 O 5.482 -13.322 -18.349 1.00 . B B . 45 ASP OD2 1 1 5 46561 2 1 46 THR C C 7.276 -15.474 -14.850 1.00 . B B . 46 THR C 1 1 5 46562 2 1 46 THR CA C 5.864 -15.772 -14.314 1.00 . B B . 46 THR CA 1 1 5 46563 2 1 46 THR CB C 5.635 -17.316 -14.119 1.00 . B B . 46 THR CB 1 1 5 46564 2 1 46 THR CG2 C 5.612 -18.094 -15.451 1.00 . B B . 46 THR CG2 1 1 5 46565 2 1 46 THR H H 4.769 -15.587 -16.112 1.00 . B B . 46 THR H 1 1 5 46566 2 1 46 THR HA H 5.754 -15.295 -13.337 1.00 . B B . 46 THR HA 1 1 5 46567 2 1 46 THR HB H 4.671 -17.453 -13.633 1.00 . B B . 46 THR HB 1 1 5 46568 2 1 46 THR HG1 H 6.507 -17.545 -12.358 1.00 . B B . 46 THR HG1 1 1 5 46569 2 1 46 THR HG21 H 4.810 -17.723 -16.078 1.00 . B B . 46 THR HG21 1 1 5 46570 2 1 46 THR HG22 H 5.452 -19.141 -15.257 1.00 . B B . 46 THR HG22 1 1 5 46571 2 1 46 THR HG23 H 6.558 -17.969 -15.967 1.00 . B B . 46 THR HG23 1 1 5 46572 2 1 46 THR N N 4.881 -15.188 -15.227 1.00 . B B . 46 THR N 1 1 5 46573 2 1 46 THR O O 7.617 -15.817 -15.988 1.00 . B B . 46 THR O 1 1 5 46574 2 1 46 THR OG1 O 6.645 -17.867 -13.255 1.00 . B B . 46 THR OG1 1 1 5 46575 2 1 47 ALA C C 10.280 -15.086 -13.142 1.00 . B B . 47 ALA C 1 1 5 46576 2 1 47 ALA CA C 9.469 -14.480 -14.289 1.00 . B B . 47 ALA CA 1 1 5 46577 2 1 47 ALA CB C 9.705 -12.967 -14.386 1.00 . B B . 47 ALA CB 1 1 5 46578 2 1 47 ALA H H 7.644 -14.361 -13.244 1.00 . B B . 47 ALA H 1 1 5 46579 2 1 47 ALA HA H 9.772 -14.943 -15.230 1.00 . B B . 47 ALA HA 1 1 5 46580 2 1 47 ALA HB1 H 10.753 -12.767 -14.566 1.00 . B B . 47 ALA HB1 1 1 5 46581 2 1 47 ALA HB2 H 9.403 -12.485 -13.464 1.00 . B B . 47 ALA HB2 1 1 5 46582 2 1 47 ALA HB3 H 9.121 -12.559 -15.204 1.00 . B B . 47 ALA HB3 1 1 5 46583 2 1 47 ALA N N 8.050 -14.747 -14.048 1.00 . B B . 47 ALA N 1 1 5 46584 2 1 47 ALA O O 9.767 -15.249 -12.034 1.00 . B B . 47 ALA O 1 1 5 46585 2 1 48 SER C C 13.893 -15.545 -12.739 1.00 . B B . 48 SER C 1 1 5 46586 2 1 48 SER CA C 12.456 -15.972 -12.406 1.00 . B B . 48 SER CA 1 1 5 46587 2 1 48 SER CB C 12.335 -17.508 -12.288 1.00 . B B . 48 SER CB 1 1 5 46588 2 1 48 SER H H 11.824 -15.428 -14.356 1.00 . B B . 48 SER H 1 1 5 46589 2 1 48 SER HA H 12.188 -15.526 -11.450 1.00 . B B . 48 SER HA 1 1 5 46590 2 1 48 SER HB2 H 13.080 -17.886 -11.601 1.00 . B B . 48 SER HB2 1 1 5 46591 2 1 48 SER HB3 H 11.349 -17.764 -11.916 1.00 . B B . 48 SER HB3 1 1 5 46592 2 1 48 SER HG H 11.799 -18.763 -13.696 1.00 . B B . 48 SER HG 1 1 5 46593 2 1 48 SER N N 11.521 -15.474 -13.426 1.00 . B B . 48 SER N 1 1 5 46594 2 1 48 SER O O 14.194 -15.146 -13.874 1.00 . B B . 48 SER O 1 1 5 46595 2 1 48 SER OG O 12.516 -18.139 -13.546 1.00 . B B . 48 SER OG 1 1 5 46596 2 1 49 SER C C 16.904 -16.102 -10.690 1.00 . B B . 49 SER C 1 1 5 46597 2 1 49 SER CA C 16.193 -15.369 -11.832 1.00 . B B . 49 SER CA 1 1 5 46598 2 1 49 SER CB C 16.465 -13.844 -11.772 1.00 . B B . 49 SER CB 1 1 5 46599 2 1 49 SER H H 14.418 -15.922 -10.857 1.00 . B B . 49 SER H 1 1 5 46600 2 1 49 SER HA H 16.549 -15.764 -12.780 1.00 . B B . 49 SER HA 1 1 5 46601 2 1 49 SER HB2 H 17.529 -13.661 -11.828 1.00 . B B . 49 SER HB2 1 1 5 46602 2 1 49 SER HB3 H 15.982 -13.367 -12.615 1.00 . B B . 49 SER HB3 1 1 5 46603 2 1 49 SER HG H 15.342 -13.848 -10.141 1.00 . B B . 49 SER HG 1 1 5 46604 2 1 49 SER N N 14.762 -15.644 -11.728 1.00 . B B . 49 SER N 1 1 5 46605 2 1 49 SER O O 16.424 -16.100 -9.560 1.00 . B B . 49 SER O 1 1 5 46606 2 1 49 SER OG O 15.967 -13.251 -10.576 1.00 . B B . 49 SER OG 1 1 5 46607 2 1 50 GLN C C 19.899 -16.632 -9.388 1.00 . B B . 50 GLN C 1 1 5 46608 2 1 50 GLN CA C 18.803 -17.513 -10.006 1.00 . B B . 50 GLN CA 1 1 5 46609 2 1 50 GLN CB C 19.419 -18.765 -10.684 1.00 . B B . 50 GLN CB 1 1 5 46610 2 1 50 GLN CD C 20.818 -20.908 -10.385 1.00 . B B . 50 GLN CD 1 1 5 46611 2 1 50 GLN CG C 20.303 -19.616 -9.754 1.00 . B B . 50 GLN CG 1 1 5 46612 2 1 50 GLN H H 18.370 -16.694 -11.909 1.00 . B B . 50 GLN H 1 1 5 46613 2 1 50 GLN HA H 18.123 -17.842 -9.217 1.00 . B B . 50 GLN HA 1 1 5 46614 2 1 50 GLN HB2 H 18.611 -19.391 -11.053 1.00 . B B . 50 GLN HB2 1 1 5 46615 2 1 50 GLN HB3 H 20.020 -18.446 -11.529 1.00 . B B . 50 GLN HB3 1 1 5 46616 2 1 50 GLN HE21 H 20.883 -21.780 -8.603 1.00 . B B . 50 GLN HE21 1 1 5 46617 2 1 50 GLN HE22 H 21.358 -22.770 -9.932 1.00 . B B . 50 GLN HE22 1 1 5 46618 2 1 50 GLN HG2 H 21.161 -19.027 -9.453 1.00 . B B . 50 GLN HG2 1 1 5 46619 2 1 50 GLN HG3 H 19.725 -19.867 -8.866 1.00 . B B . 50 GLN HG3 1 1 5 46620 2 1 50 GLN N N 18.034 -16.742 -10.992 1.00 . B B . 50 GLN N 1 1 5 46621 2 1 50 GLN NE2 N 21.049 -21.919 -9.557 1.00 . B B . 50 GLN NE2 1 1 5 46622 2 1 50 GLN O O 20.682 -16.011 -10.113 1.00 . B B . 50 GLN O 1 1 5 46623 2 1 50 GLN OE1 O 21.012 -20.993 -11.597 1.00 . B B . 50 GLN OE1 1 1 5 46624 2 1 51 LEU C C 22.163 -16.848 -7.050 1.00 . B B . 51 LEU C 1 1 5 46625 2 1 51 LEU CA C 20.994 -15.875 -7.294 1.00 . B B . 51 LEU CA 1 1 5 46626 2 1 51 LEU CB C 20.427 -15.324 -5.955 1.00 . B B . 51 LEU CB 1 1 5 46627 2 1 51 LEU CD1 C 18.676 -13.919 -4.696 1.00 . B B . 51 LEU CD1 1 1 5 46628 2 1 51 LEU CD2 C 19.525 -13.135 -6.975 1.00 . B B . 51 LEU CD2 1 1 5 46629 2 1 51 LEU CG C 19.199 -14.360 -6.083 1.00 . B B . 51 LEU CG 1 1 5 46630 2 1 51 LEU H H 19.215 -17.015 -7.546 1.00 . B B . 51 LEU H 1 1 5 46631 2 1 51 LEU HA H 21.351 -15.044 -7.897 1.00 . B B . 51 LEU HA 1 1 5 46632 2 1 51 LEU HB2 H 20.134 -16.170 -5.334 1.00 . B B . 51 LEU HB2 1 1 5 46633 2 1 51 LEU HB3 H 21.221 -14.792 -5.442 1.00 . B B . 51 LEU HB3 1 1 5 46634 2 1 51 LEU HD11 H 19.455 -13.402 -4.151 1.00 . B B . 51 LEU HD11 1 1 5 46635 2 1 51 LEU HD12 H 18.366 -14.788 -4.131 1.00 . B B . 51 LEU HD12 1 1 5 46636 2 1 51 LEU HD13 H 17.825 -13.259 -4.818 1.00 . B B . 51 LEU HD13 1 1 5 46637 2 1 51 LEU HD21 H 19.804 -13.469 -7.964 1.00 . B B . 51 LEU HD21 1 1 5 46638 2 1 51 LEU HD22 H 20.341 -12.571 -6.545 1.00 . B B . 51 LEU HD22 1 1 5 46639 2 1 51 LEU HD23 H 18.653 -12.497 -7.052 1.00 . B B . 51 LEU HD23 1 1 5 46640 2 1 51 LEU HG H 18.390 -14.900 -6.565 1.00 . B B . 51 LEU HG 1 1 5 46641 2 1 51 LEU N N 19.930 -16.572 -8.047 1.00 . B B . 51 LEU N 1 1 5 46642 2 1 51 LEU O O 23.337 -16.480 -7.159 1.00 . B B . 51 LEU O 1 1 5 46643 2 1 52 ALA C C 21.923 -20.520 -6.564 1.00 . B B . 52 ALA C 1 1 5 46644 2 1 52 ALA CA C 22.722 -19.221 -6.558 1.00 . B B . 52 ALA CA 1 1 5 46645 2 1 52 ALA CB C 23.531 -19.103 -5.249 1.00 . B B . 52 ALA CB 1 1 5 46646 2 1 52 ALA H H 20.843 -18.267 -6.620 1.00 . B B . 52 ALA H 1 1 5 46647 2 1 52 ALA HA H 23.413 -19.232 -7.398 1.00 . B B . 52 ALA HA 1 1 5 46648 2 1 52 ALA HB1 H 22.885 -18.774 -4.444 1.00 . B B . 52 ALA HB1 1 1 5 46649 2 1 52 ALA HB2 H 24.326 -18.401 -5.384 1.00 . B B . 52 ALA HB2 1 1 5 46650 2 1 52 ALA HB3 H 23.961 -20.065 -4.989 1.00 . B B . 52 ALA HB3 1 1 5 46651 2 1 52 ALA N N 21.796 -18.093 -6.734 1.00 . B B . 52 ALA N 1 1 5 46652 2 1 52 ALA O O 20.692 -20.516 -6.721 1.00 . B B . 52 ALA O 1 1 5 46653 2 1 53 ASP C C 21.342 -23.029 -4.865 1.00 . B B . 53 ASP C 1 1 5 46654 2 1 53 ASP CA C 22.001 -22.952 -6.238 1.00 . B B . 53 ASP CA 1 1 5 46655 2 1 53 ASP CB C 23.000 -24.121 -6.448 1.00 . B B . 53 ASP CB 1 1 5 46656 2 1 53 ASP CG C 23.343 -24.317 -7.928 1.00 . B B . 53 ASP CG 1 1 5 46657 2 1 53 ASP H H 23.616 -21.553 -6.323 1.00 . B B . 53 ASP H 1 1 5 46658 2 1 53 ASP HA H 21.224 -23.023 -6.998 1.00 . B B . 53 ASP HA 1 1 5 46659 2 1 53 ASP HB2 H 23.906 -23.920 -5.887 1.00 . B B . 53 ASP HB2 1 1 5 46660 2 1 53 ASP HB3 H 22.562 -25.047 -6.078 1.00 . B B . 53 ASP HB3 1 1 5 46661 2 1 53 ASP N N 22.636 -21.633 -6.388 1.00 . B B . 53 ASP N 1 1 5 46662 2 1 53 ASP O O 21.941 -22.599 -3.868 1.00 . B B . 53 ASP O 1 1 5 46663 2 1 53 ASP OD1 O 24.535 -24.257 -8.306 1.00 . B B . 53 ASP OD1 1 1 5 46664 2 1 53 ASP OD2 O 22.404 -24.522 -8.731 1.00 . B B . 53 ASP OD2 1 1 5 46665 2 1 54 ASP C C 18.641 -22.209 -3.294 1.00 . B B . 54 ASP C 1 1 5 46666 2 1 54 ASP CA C 19.205 -23.600 -3.665 1.00 . B B . 54 ASP CA 1 1 5 46667 2 1 54 ASP CB C 19.884 -24.268 -2.425 1.00 . B B . 54 ASP CB 1 1 5 46668 2 1 54 ASP CG C 20.365 -25.707 -2.696 1.00 . B B . 54 ASP CG 1 1 5 46669 2 1 54 ASP H H 19.746 -23.897 -5.693 1.00 . B B . 54 ASP H 1 1 5 46670 2 1 54 ASP HA H 18.364 -24.213 -3.956 1.00 . B B . 54 ASP HA 1 1 5 46671 2 1 54 ASP HB2 H 20.735 -23.668 -2.118 1.00 . B B . 54 ASP HB2 1 1 5 46672 2 1 54 ASP HB3 H 19.169 -24.290 -1.609 1.00 . B B . 54 ASP HB3 1 1 5 46673 2 1 54 ASP N N 20.093 -23.536 -4.851 1.00 . B B . 54 ASP N 1 1 5 46674 2 1 54 ASP O O 17.806 -22.106 -2.394 1.00 . B B . 54 ASP O 1 1 5 46675 2 1 54 ASP OD1 O 21.478 -25.890 -3.239 1.00 . B B . 54 ASP OD1 1 1 5 46676 2 1 54 ASP OD2 O 19.636 -26.662 -2.374 1.00 . B B . 54 ASP OD2 1 1 5 46677 2 1 55 VAL C C 18.134 -19.173 -5.088 1.00 . B B . 55 VAL C 1 1 5 46678 2 1 55 VAL CA C 18.670 -19.754 -3.767 1.00 . B B . 55 VAL CA 1 1 5 46679 2 1 55 VAL CB C 19.880 -18.878 -3.226 1.00 . B B . 55 VAL CB 1 1 5 46680 2 1 55 VAL CG1 C 19.431 -17.440 -2.872 1.00 . B B . 55 VAL CG1 1 1 5 46681 2 1 55 VAL CG2 C 20.575 -19.560 -2.021 1.00 . B B . 55 VAL CG2 1 1 5 46682 2 1 55 VAL H H 19.681 -21.317 -4.758 1.00 . B B . 55 VAL H 1 1 5 46683 2 1 55 VAL HA H 17.869 -19.740 -3.023 1.00 . B B . 55 VAL HA 1 1 5 46684 2 1 55 VAL HB H 20.619 -18.802 -4.028 1.00 . B B . 55 VAL HB 1 1 5 46685 2 1 55 VAL HG11 H 20.282 -16.861 -2.536 1.00 . B B . 55 VAL HG11 1 1 5 46686 2 1 55 VAL HG12 H 18.689 -17.470 -2.083 1.00 . B B . 55 VAL HG12 1 1 5 46687 2 1 55 VAL HG13 H 19.001 -16.964 -3.746 1.00 . B B . 55 VAL HG13 1 1 5 46688 2 1 55 VAL HG21 H 19.877 -19.650 -1.198 1.00 . B B . 55 VAL HG21 1 1 5 46689 2 1 55 VAL HG22 H 21.428 -18.972 -1.704 1.00 . B B . 55 VAL HG22 1 1 5 46690 2 1 55 VAL HG23 H 20.914 -20.548 -2.308 1.00 . B B . 55 VAL HG23 1 1 5 46691 2 1 55 VAL N N 19.077 -21.149 -4.015 1.00 . B B . 55 VAL N 1 1 5 46692 2 1 55 VAL O O 18.873 -18.557 -5.872 1.00 . B B . 55 VAL O 1 1 5 46693 2 1 56 TYR C C 15.185 -17.867 -6.241 1.00 . B B . 56 TYR C 1 1 5 46694 2 1 56 TYR CA C 16.192 -18.964 -6.592 1.00 . B B . 56 TYR CA 1 1 5 46695 2 1 56 TYR CB C 15.499 -20.144 -7.322 1.00 . B B . 56 TYR CB 1 1 5 46696 2 1 56 TYR CD1 C 17.243 -22.036 -7.160 1.00 . B B . 56 TYR CD1 1 1 5 46697 2 1 56 TYR CD2 C 16.547 -21.344 -9.344 1.00 . B B . 56 TYR CD2 1 1 5 46698 2 1 56 TYR CE1 C 18.077 -22.986 -7.727 1.00 . B B . 56 TYR CE1 1 1 5 46699 2 1 56 TYR CE2 C 17.381 -22.293 -9.909 1.00 . B B . 56 TYR CE2 1 1 5 46700 2 1 56 TYR CG C 16.456 -21.187 -7.953 1.00 . B B . 56 TYR CG 1 1 5 46701 2 1 56 TYR CZ C 18.140 -23.110 -9.097 1.00 . B B . 56 TYR CZ 1 1 5 46702 2 1 56 TYR H H 16.312 -19.917 -4.698 1.00 . B B . 56 TYR H 1 1 5 46703 2 1 56 TYR HA H 16.951 -18.540 -7.253 1.00 . B B . 56 TYR HA 1 1 5 46704 2 1 56 TYR HB2 H 14.864 -20.670 -6.615 1.00 . B B . 56 TYR HB2 1 1 5 46705 2 1 56 TYR HB3 H 14.870 -19.744 -8.111 1.00 . B B . 56 TYR HB3 1 1 5 46706 2 1 56 TYR HD1 H 17.198 -21.940 -6.081 1.00 . B B . 56 TYR HD1 1 1 5 46707 2 1 56 TYR HD2 H 15.953 -20.705 -9.987 1.00 . B B . 56 TYR HD2 1 1 5 46708 2 1 56 TYR HE1 H 18.675 -23.629 -7.092 1.00 . B B . 56 TYR HE1 1 1 5 46709 2 1 56 TYR HE2 H 17.432 -22.394 -10.985 1.00 . B B . 56 TYR HE2 1 1 5 46710 2 1 56 TYR HH H 19.004 -24.833 -9.107 1.00 . B B . 56 TYR HH 1 1 5 46711 2 1 56 TYR N N 16.848 -19.422 -5.359 1.00 . B B . 56 TYR N 1 1 5 46712 2 1 56 TYR O O 14.448 -17.975 -5.261 1.00 . B B . 56 TYR O 1 1 5 46713 2 1 56 TYR OH O 18.974 -24.053 -9.667 1.00 . B B . 56 TYR OH 1 1 5 46714 2 1 57 GLU C C 13.297 -15.541 -7.958 1.00 . B B . 57 GLU C 1 1 5 46715 2 1 57 GLU CA C 14.380 -15.617 -6.864 1.00 . B B . 57 GLU CA 1 1 5 46716 2 1 57 GLU CB C 15.379 -14.413 -6.917 1.00 . B B . 57 GLU CB 1 1 5 46717 2 1 57 GLU CD C 13.794 -12.379 -7.279 1.00 . B B . 57 GLU CD 1 1 5 46718 2 1 57 GLU CG C 14.866 -13.050 -6.405 1.00 . B B . 57 GLU CG 1 1 5 46719 2 1 57 GLU H H 15.677 -16.909 -7.901 1.00 . B B . 57 GLU H 1 1 5 46720 2 1 57 GLU HA H 13.907 -15.654 -5.880 1.00 . B B . 57 GLU HA 1 1 5 46721 2 1 57 GLU HB2 H 16.250 -14.671 -6.320 1.00 . B B . 57 GLU HB2 1 1 5 46722 2 1 57 GLU HB3 H 15.712 -14.283 -7.943 1.00 . B B . 57 GLU HB3 1 1 5 46723 2 1 57 GLU HG2 H 14.471 -13.195 -5.407 1.00 . B B . 57 GLU HG2 1 1 5 46724 2 1 57 GLU HG3 H 15.714 -12.371 -6.340 1.00 . B B . 57 GLU HG3 1 1 5 46725 2 1 57 GLU N N 15.152 -16.841 -7.082 1.00 . B B . 57 GLU N 1 1 5 46726 2 1 57 GLU O O 13.617 -15.351 -9.134 1.00 . B B . 57 GLU O 1 1 5 46727 2 1 57 GLU OE1 O 12.775 -11.897 -6.736 1.00 . B B . 57 GLU OE1 1 1 5 46728 2 1 57 GLU OE2 O 13.983 -12.317 -8.512 1.00 . B B . 57 GLU OE2 1 1 5 46729 2 1 58 VAL C C 10.112 -14.427 -8.434 1.00 . B B . 58 VAL C 1 1 5 46730 2 1 58 VAL CA C 10.895 -15.739 -8.523 1.00 . B B . 58 VAL CA 1 1 5 46731 2 1 58 VAL CB C 9.942 -16.967 -8.264 1.00 . B B . 58 VAL CB 1 1 5 46732 2 1 58 VAL CG1 C 8.744 -16.991 -9.248 1.00 . B B . 58 VAL CG1 1 1 5 46733 2 1 58 VAL CG2 C 10.744 -18.284 -8.336 1.00 . B B . 58 VAL CG2 1 1 5 46734 2 1 58 VAL H H 11.832 -15.833 -6.619 1.00 . B B . 58 VAL H 1 1 5 46735 2 1 58 VAL HA H 11.300 -15.834 -9.535 1.00 . B B . 58 VAL HA 1 1 5 46736 2 1 58 VAL HB H 9.539 -16.879 -7.254 1.00 . B B . 58 VAL HB 1 1 5 46737 2 1 58 VAL HG11 H 8.163 -16.085 -9.136 1.00 . B B . 58 VAL HG11 1 1 5 46738 2 1 58 VAL HG12 H 8.113 -17.845 -9.036 1.00 . B B . 58 VAL HG12 1 1 5 46739 2 1 58 VAL HG13 H 9.105 -17.059 -10.268 1.00 . B B . 58 VAL HG13 1 1 5 46740 2 1 58 VAL HG21 H 11.181 -18.399 -9.321 1.00 . B B . 58 VAL HG21 1 1 5 46741 2 1 58 VAL HG22 H 10.089 -19.121 -8.136 1.00 . B B . 58 VAL HG22 1 1 5 46742 2 1 58 VAL HG23 H 11.534 -18.270 -7.595 1.00 . B B . 58 VAL HG23 1 1 5 46743 2 1 58 VAL N N 12.024 -15.723 -7.575 1.00 . B B . 58 VAL N 1 1 5 46744 2 1 58 VAL O O 9.716 -13.999 -7.348 1.00 . B B . 58 VAL O 1 1 5 46745 2 1 59 VAL C C 7.744 -12.899 -10.308 1.00 . B B . 59 VAL C 1 1 5 46746 2 1 59 VAL CA C 9.143 -12.576 -9.770 1.00 . B B . 59 VAL CA 1 1 5 46747 2 1 59 VAL CB C 9.869 -11.603 -10.775 1.00 . B B . 59 VAL CB 1 1 5 46748 2 1 59 VAL CG1 C 9.145 -10.237 -10.861 1.00 . B B . 59 VAL CG1 1 1 5 46749 2 1 59 VAL CG2 C 11.362 -11.446 -10.412 1.00 . B B . 59 VAL CG2 1 1 5 46750 2 1 59 VAL H H 10.278 -14.225 -10.405 1.00 . B B . 59 VAL H 1 1 5 46751 2 1 59 VAL HA H 9.062 -12.078 -8.801 1.00 . B B . 59 VAL HA 1 1 5 46752 2 1 59 VAL HB H 9.826 -12.054 -11.770 1.00 . B B . 59 VAL HB 1 1 5 46753 2 1 59 VAL HG11 H 8.170 -10.372 -11.314 1.00 . B B . 59 VAL HG11 1 1 5 46754 2 1 59 VAL HG12 H 9.720 -9.547 -11.465 1.00 . B B . 59 VAL HG12 1 1 5 46755 2 1 59 VAL HG13 H 9.016 -9.825 -9.869 1.00 . B B . 59 VAL HG13 1 1 5 46756 2 1 59 VAL HG21 H 11.460 -11.037 -9.416 1.00 . B B . 59 VAL HG21 1 1 5 46757 2 1 59 VAL HG22 H 11.848 -10.786 -11.120 1.00 . B B . 59 VAL HG22 1 1 5 46758 2 1 59 VAL HG23 H 11.847 -12.412 -10.444 1.00 . B B . 59 VAL HG23 1 1 5 46759 2 1 59 VAL N N 9.900 -13.815 -9.607 1.00 . B B . 59 VAL N 1 1 5 46760 2 1 59 VAL O O 7.600 -13.474 -11.393 1.00 . B B . 59 VAL O 1 1 5 46761 2 1 60 LEU C C 4.947 -11.272 -10.593 1.00 . B B . 60 LEU C 1 1 5 46762 2 1 60 LEU CA C 5.326 -12.628 -9.973 1.00 . B B . 60 LEU CA 1 1 5 46763 2 1 60 LEU CB C 4.410 -12.958 -8.751 1.00 . B B . 60 LEU CB 1 1 5 46764 2 1 60 LEU CD1 C 2.098 -13.416 -7.750 1.00 . B B . 60 LEU CD1 1 1 5 46765 2 1 60 LEU CD2 C 2.230 -12.882 -10.226 1.00 . B B . 60 LEU CD2 1 1 5 46766 2 1 60 LEU CG C 2.955 -13.522 -9.021 1.00 . B B . 60 LEU CG 1 1 5 46767 2 1 60 LEU H H 6.913 -12.179 -8.651 1.00 . B B . 60 LEU H 1 1 5 46768 2 1 60 LEU HA H 5.242 -13.411 -10.719 1.00 . B B . 60 LEU HA 1 1 5 46769 2 1 60 LEU HB2 H 4.931 -13.694 -8.145 1.00 . B B . 60 LEU HB2 1 1 5 46770 2 1 60 LEU HB3 H 4.317 -12.058 -8.149 1.00 . B B . 60 LEU HB3 1 1 5 46771 2 1 60 LEU HD11 H 2.047 -12.384 -7.419 1.00 . B B . 60 LEU HD11 1 1 5 46772 2 1 60 LEU HD12 H 2.534 -14.020 -6.970 1.00 . B B . 60 LEU HD12 1 1 5 46773 2 1 60 LEU HD13 H 1.110 -13.776 -7.943 1.00 . B B . 60 LEU HD13 1 1 5 46774 2 1 60 LEU HD21 H 1.188 -13.149 -10.222 1.00 . B B . 60 LEU HD21 1 1 5 46775 2 1 60 LEU HD22 H 2.679 -13.234 -11.145 1.00 . B B . 60 LEU HD22 1 1 5 46776 2 1 60 LEU HD23 H 2.322 -11.806 -10.178 1.00 . B B . 60 LEU HD23 1 1 5 46777 2 1 60 LEU HG H 3.045 -14.587 -9.239 1.00 . B B . 60 LEU HG 1 1 5 46778 2 1 60 LEU N N 6.721 -12.531 -9.542 1.00 . B B . 60 LEU N 1 1 5 46779 2 1 60 LEU O O 4.843 -10.271 -9.883 1.00 . B B . 60 LEU O 1 1 5 46780 2 1 61 ARG C C 2.750 -10.193 -12.870 1.00 . B B . 61 ARG C 1 1 5 46781 2 1 61 ARG CA C 4.263 -10.073 -12.628 1.00 . B B . 61 ARG CA 1 1 5 46782 2 1 61 ARG CB C 5.023 -9.946 -13.977 1.00 . B B . 61 ARG CB 1 1 5 46783 2 1 61 ARG CD C 5.323 -8.670 -16.187 1.00 . B B . 61 ARG CD 1 1 5 46784 2 1 61 ARG CG C 4.734 -8.649 -14.763 1.00 . B B . 61 ARG CG 1 1 5 46785 2 1 61 ARG CZ C 5.510 -7.033 -18.083 1.00 . B B . 61 ARG CZ 1 1 5 46786 2 1 61 ARG H H 4.870 -12.090 -12.417 1.00 . B B . 61 ARG H 1 1 5 46787 2 1 61 ARG HA H 4.457 -9.197 -12.013 1.00 . B B . 61 ARG HA 1 1 5 46788 2 1 61 ARG HB2 H 6.091 -9.989 -13.778 1.00 . B B . 61 ARG HB2 1 1 5 46789 2 1 61 ARG HB3 H 4.764 -10.795 -14.608 1.00 . B B . 61 ARG HB3 1 1 5 46790 2 1 61 ARG HD2 H 6.316 -9.106 -16.160 1.00 . B B . 61 ARG HD2 1 1 5 46791 2 1 61 ARG HD3 H 4.678 -9.280 -16.808 1.00 . B B . 61 ARG HD3 1 1 5 46792 2 1 61 ARG HE H 5.408 -6.571 -16.138 1.00 . B B . 61 ARG HE 1 1 5 46793 2 1 61 ARG HG2 H 3.661 -8.513 -14.831 1.00 . B B . 61 ARG HG2 1 1 5 46794 2 1 61 ARG HG3 H 5.160 -7.812 -14.216 1.00 . B B . 61 ARG HG3 1 1 5 46795 2 1 61 ARG HH11 H 5.476 -8.960 -18.721 1.00 . B B . 61 ARG HH11 1 1 5 46796 2 1 61 ARG HH12 H 5.610 -7.771 -19.975 1.00 . B B . 61 ARG HH12 1 1 5 46797 2 1 61 ARG HH21 H 5.527 -5.030 -17.772 1.00 . B B . 61 ARG HH21 1 1 5 46798 2 1 61 ARG HH22 H 5.636 -5.527 -19.435 1.00 . B B . 61 ARG HH22 1 1 5 46799 2 1 61 ARG N N 4.727 -11.262 -11.908 1.00 . B B . 61 ARG N 1 1 5 46800 2 1 61 ARG NE N 5.415 -7.321 -16.772 1.00 . B B . 61 ARG NE 1 1 5 46801 2 1 61 ARG NH1 N 5.537 -7.998 -19.000 1.00 . B B . 61 ARG NH1 1 1 5 46802 2 1 61 ARG NH2 N 5.564 -5.763 -18.463 1.00 . B B . 61 ARG NH2 1 1 5 46803 2 1 61 ARG O O 2.292 -11.205 -13.397 1.00 . B B . 61 ARG O 1 1 5 46804 2 1 62 VAL C C 0.270 -7.810 -13.513 1.00 . B B . 62 VAL C 1 1 5 46805 2 1 62 VAL CA C 0.537 -9.091 -12.727 1.00 . B B . 62 VAL CA 1 1 5 46806 2 1 62 VAL CB C -0.370 -9.044 -11.437 1.00 . B B . 62 VAL CB 1 1 5 46807 2 1 62 VAL CG1 C -1.864 -9.213 -11.826 1.00 . B B . 62 VAL CG1 1 1 5 46808 2 1 62 VAL CG2 C 0.063 -10.080 -10.379 1.00 . B B . 62 VAL CG2 1 1 5 46809 2 1 62 VAL H H 2.399 -8.467 -11.917 1.00 . B B . 62 VAL H 1 1 5 46810 2 1 62 VAL HA H 0.244 -9.953 -13.331 1.00 . B B . 62 VAL HA 1 1 5 46811 2 1 62 VAL HB H -0.263 -8.053 -10.980 1.00 . B B . 62 VAL HB 1 1 5 46812 2 1 62 VAL HG11 H -2.087 -10.257 -12.005 1.00 . B B . 62 VAL HG11 1 1 5 46813 2 1 62 VAL HG12 H -2.075 -8.653 -12.725 1.00 . B B . 62 VAL HG12 1 1 5 46814 2 1 62 VAL HG13 H -2.491 -8.837 -11.040 1.00 . B B . 62 VAL HG13 1 1 5 46815 2 1 62 VAL HG21 H -0.011 -11.078 -10.782 1.00 . B B . 62 VAL HG21 1 1 5 46816 2 1 62 VAL HG22 H -0.570 -10.003 -9.502 1.00 . B B . 62 VAL HG22 1 1 5 46817 2 1 62 VAL HG23 H 1.088 -9.894 -10.093 1.00 . B B . 62 VAL HG23 1 1 5 46818 2 1 62 VAL N N 1.981 -9.182 -12.440 1.00 . B B . 62 VAL N 1 1 5 46819 2 1 62 VAL O O 0.660 -6.730 -13.063 1.00 . B B . 62 VAL O 1 1 5 46820 2 1 63 THR C C -2.367 -6.565 -15.239 1.00 . B B . 63 THR C 1 1 5 46821 2 1 63 THR CA C -0.859 -6.781 -15.436 1.00 . B B . 63 THR CA 1 1 5 46822 2 1 63 THR CB C -0.545 -6.981 -16.954 1.00 . B B . 63 THR CB 1 1 5 46823 2 1 63 THR CG2 C -1.022 -5.799 -17.819 1.00 . B B . 63 THR CG2 1 1 5 46824 2 1 63 THR H H -0.628 -8.829 -14.972 1.00 . B B . 63 THR H 1 1 5 46825 2 1 63 THR HA H -0.335 -5.900 -15.080 1.00 . B B . 63 THR HA 1 1 5 46826 2 1 63 THR HB H -1.054 -7.881 -17.297 1.00 . B B . 63 THR HB 1 1 5 46827 2 1 63 THR HG1 H 1.360 -6.515 -16.635 1.00 . B B . 63 THR HG1 1 1 5 46828 2 1 63 THR HG21 H -0.414 -4.930 -17.611 1.00 . B B . 63 THR HG21 1 1 5 46829 2 1 63 THR HG22 H -2.056 -5.572 -17.591 1.00 . B B . 63 THR HG22 1 1 5 46830 2 1 63 THR HG23 H -0.943 -6.057 -18.862 1.00 . B B . 63 THR HG23 1 1 5 46831 2 1 63 THR N N -0.409 -7.931 -14.652 1.00 . B B . 63 THR N 1 1 5 46832 2 1 63 THR O O -3.142 -7.524 -15.161 1.00 . B B . 63 THR O 1 1 5 46833 2 1 63 THR OG1 O 0.870 -7.176 -17.141 1.00 . B B . 63 THR OG1 1 1 5 46834 2 1 64 VAL C C -4.393 -3.720 -16.020 1.00 . B B . 64 VAL C 1 1 5 46835 2 1 64 VAL CA C -4.147 -4.852 -15.029 1.00 . B B . 64 VAL CA 1 1 5 46836 2 1 64 VAL CB C -4.486 -4.344 -13.574 1.00 . B B . 64 VAL CB 1 1 5 46837 2 1 64 VAL CG1 C -5.883 -3.665 -13.508 1.00 . B B . 64 VAL CG1 1 1 5 46838 2 1 64 VAL CG2 C -4.376 -5.495 -12.552 1.00 . B B . 64 VAL CG2 1 1 5 46839 2 1 64 VAL H H -2.064 -4.597 -15.208 1.00 . B B . 64 VAL H 1 1 5 46840 2 1 64 VAL HA H -4.798 -5.691 -15.273 1.00 . B B . 64 VAL HA 1 1 5 46841 2 1 64 VAL HB H -3.745 -3.592 -13.302 1.00 . B B . 64 VAL HB 1 1 5 46842 2 1 64 VAL HG11 H -6.076 -3.312 -12.517 1.00 . B B . 64 VAL HG11 1 1 5 46843 2 1 64 VAL HG12 H -6.654 -4.367 -13.794 1.00 . B B . 64 VAL HG12 1 1 5 46844 2 1 64 VAL HG13 H -5.903 -2.823 -14.177 1.00 . B B . 64 VAL HG13 1 1 5 46845 2 1 64 VAL HG21 H -5.092 -6.258 -12.770 1.00 . B B . 64 VAL HG21 1 1 5 46846 2 1 64 VAL HG22 H -4.564 -5.119 -11.562 1.00 . B B . 64 VAL HG22 1 1 5 46847 2 1 64 VAL HG23 H -3.382 -5.919 -12.585 1.00 . B B . 64 VAL HG23 1 1 5 46848 2 1 64 VAL N N -2.755 -5.289 -15.157 1.00 . B B . 64 VAL N 1 1 5 46849 2 1 64 VAL O O -3.716 -2.691 -15.973 1.00 . B B . 64 VAL O 1 1 5 46850 2 1 65 THR C C -7.267 -2.544 -17.537 1.00 . B B . 65 THR C 1 1 5 46851 2 1 65 THR CA C -5.808 -2.872 -17.828 1.00 . B B . 65 THR CA 1 1 5 46852 2 1 65 THR CB C -5.616 -3.340 -19.310 1.00 . B B . 65 THR CB 1 1 5 46853 2 1 65 THR CG2 C -6.250 -2.387 -20.348 1.00 . B B . 65 THR CG2 1 1 5 46854 2 1 65 THR H H -5.811 -4.784 -16.931 1.00 . B B . 65 THR H 1 1 5 46855 2 1 65 THR HA H -5.207 -1.977 -17.655 1.00 . B B . 65 THR HA 1 1 5 46856 2 1 65 THR HB H -6.075 -4.319 -19.422 1.00 . B B . 65 THR HB 1 1 5 46857 2 1 65 THR HG1 H -3.700 -3.065 -18.876 1.00 . B B . 65 THR HG1 1 1 5 46858 2 1 65 THR HG21 H -5.831 -1.394 -20.239 1.00 . B B . 65 THR HG21 1 1 5 46859 2 1 65 THR HG22 H -7.319 -2.340 -20.194 1.00 . B B . 65 THR HG22 1 1 5 46860 2 1 65 THR HG23 H -6.053 -2.753 -21.348 1.00 . B B . 65 THR HG23 1 1 5 46861 2 1 65 THR N N -5.361 -3.909 -16.904 1.00 . B B . 65 THR N 1 1 5 46862 2 1 65 THR O O -8.026 -3.418 -17.122 1.00 . B B . 65 THR O 1 1 5 46863 2 1 65 THR OG1 O -4.209 -3.483 -19.584 1.00 . B B . 65 THR OG1 1 1 5 46864 2 1 66 ALA C C -9.280 0.289 -18.577 1.00 . B B . 66 ALA C 1 1 5 46865 2 1 66 ALA CA C -9.006 -0.802 -17.550 1.00 . B B . 66 ALA CA 1 1 5 46866 2 1 66 ALA CB C -9.208 -0.278 -16.131 1.00 . B B . 66 ALA CB 1 1 5 46867 2 1 66 ALA H H -6.949 -0.618 -17.984 1.00 . B B . 66 ALA H 1 1 5 46868 2 1 66 ALA HA H -9.691 -1.635 -17.715 1.00 . B B . 66 ALA HA 1 1 5 46869 2 1 66 ALA HB1 H -8.958 -1.055 -15.415 1.00 . B B . 66 ALA HB1 1 1 5 46870 2 1 66 ALA HB2 H -10.241 0.009 -15.990 1.00 . B B . 66 ALA HB2 1 1 5 46871 2 1 66 ALA HB3 H -8.572 0.582 -15.957 1.00 . B B . 66 ALA HB3 1 1 5 46872 2 1 66 ALA N N -7.636 -1.275 -17.722 1.00 . B B . 66 ALA N 1 1 5 46873 2 1 66 ALA O O -8.458 1.197 -18.755 1.00 . B B . 66 ALA O 1 1 5 46874 2 1 67 SER C C -12.303 1.498 -20.154 1.00 . B B . 67 SER C 1 1 5 46875 2 1 67 SER CA C -10.819 1.161 -20.283 1.00 . B B . 67 SER CA 1 1 5 46876 2 1 67 SER CB C -10.503 0.576 -21.680 1.00 . B B . 67 SER CB 1 1 5 46877 2 1 67 SER H H -11.029 -0.555 -19.067 1.00 . B B . 67 SER H 1 1 5 46878 2 1 67 SER HA H -10.246 2.081 -20.132 1.00 . B B . 67 SER HA 1 1 5 46879 2 1 67 SER HB2 H -10.837 1.260 -22.452 1.00 . B B . 67 SER HB2 1 1 5 46880 2 1 67 SER HB3 H -9.435 0.432 -21.775 1.00 . B B . 67 SER HB3 1 1 5 46881 2 1 67 SER HG H -12.106 -0.551 -21.864 1.00 . B B . 67 SER HG 1 1 5 46882 2 1 67 SER N N -10.428 0.200 -19.253 1.00 . B B . 67 SER N 1 1 5 46883 2 1 67 SER O O -13.129 0.607 -19.932 1.00 . B B . 67 SER O 1 1 5 46884 2 1 67 SER OG O -11.149 -0.679 -21.876 1.00 . B B . 67 SER OG 1 1 5 46885 2 1 68 LEU C C -14.415 3.776 -21.590 1.00 . B B . 68 LEU C 1 1 5 46886 2 1 68 LEU CA C -13.996 3.295 -20.185 1.00 . B B . 68 LEU CA 1 1 5 46887 2 1 68 LEU CB C -14.079 4.451 -19.134 1.00 . B B . 68 LEU CB 1 1 5 46888 2 1 68 LEU CD1 C -16.623 4.891 -19.382 1.00 . B B . 68 LEU CD1 1 1 5 46889 2 1 68 LEU CD2 C -15.758 3.477 -17.448 1.00 . B B . 68 LEU CD2 1 1 5 46890 2 1 68 LEU CG C -15.453 4.655 -18.402 1.00 . B B . 68 LEU CG 1 1 5 46891 2 1 68 LEU H H -11.904 3.442 -20.440 1.00 . B B . 68 LEU H 1 1 5 46892 2 1 68 LEU HA H -14.653 2.479 -19.868 1.00 . B B . 68 LEU HA 1 1 5 46893 2 1 68 LEU HB2 H -13.322 4.269 -18.372 1.00 . B B . 68 LEU HB2 1 1 5 46894 2 1 68 LEU HB3 H -13.818 5.386 -19.628 1.00 . B B . 68 LEU HB3 1 1 5 46895 2 1 68 LEU HD11 H -17.527 5.092 -18.824 1.00 . B B . 68 LEU HD11 1 1 5 46896 2 1 68 LEU HD12 H -16.775 4.017 -20.004 1.00 . B B . 68 LEU HD12 1 1 5 46897 2 1 68 LEU HD13 H -16.402 5.741 -20.012 1.00 . B B . 68 LEU HD13 1 1 5 46898 2 1 68 LEU HD21 H -14.952 3.366 -16.734 1.00 . B B . 68 LEU HD21 1 1 5 46899 2 1 68 LEU HD22 H -15.864 2.556 -18.011 1.00 . B B . 68 LEU HD22 1 1 5 46900 2 1 68 LEU HD23 H -16.676 3.673 -16.912 1.00 . B B . 68 LEU HD23 1 1 5 46901 2 1 68 LEU HG H -15.377 5.546 -17.787 1.00 . B B . 68 LEU HG 1 1 5 46902 2 1 68 LEU N N -12.623 2.794 -20.272 1.00 . B B . 68 LEU N 1 1 5 46903 2 1 68 LEU O O -13.920 4.811 -22.073 1.00 . B B . 68 LEU O 1 1 5 46904 2 1 69 GLY C C -14.936 3.131 -24.681 1.00 . B B . 69 GLY C 1 1 5 46905 2 1 69 GLY CA C -15.880 3.382 -23.518 1.00 . B B . 69 GLY CA 1 1 5 46906 2 1 69 GLY H H -15.572 2.157 -21.823 1.00 . B B . 69 GLY H 1 1 5 46907 2 1 69 GLY HA2 H -16.783 2.804 -23.672 1.00 . B B . 69 GLY HA2 1 1 5 46908 2 1 69 GLY HA3 H -16.151 4.432 -23.497 1.00 . B B . 69 GLY HA3 1 1 5 46909 2 1 69 GLY N N -15.305 3.006 -22.235 1.00 . B B . 69 GLY N 1 1 5 46910 2 1 69 GLY O O -14.636 1.980 -25.003 1.00 . B B . 69 GLY O 1 1 5 46911 2 1 70 GLU C C -12.126 4.526 -26.139 1.00 . B B . 70 GLU C 1 1 5 46912 2 1 70 GLU CA C -13.581 4.144 -26.491 1.00 . B B . 70 GLU CA 1 1 5 46913 2 1 70 GLU CB C -14.131 5.076 -27.621 1.00 . B B . 70 GLU CB 1 1 5 46914 2 1 70 GLU CD C -14.712 7.175 -26.203 1.00 . B B . 70 GLU CD 1 1 5 46915 2 1 70 GLU CG C -13.938 6.600 -27.404 1.00 . B B . 70 GLU CG 1 1 5 46916 2 1 70 GLU H H -14.668 5.094 -24.933 1.00 . B B . 70 GLU H 1 1 5 46917 2 1 70 GLU HA H -13.581 3.120 -26.853 1.00 . B B . 70 GLU HA 1 1 5 46918 2 1 70 GLU HB2 H -13.644 4.809 -28.553 1.00 . B B . 70 GLU HB2 1 1 5 46919 2 1 70 GLU HB3 H -15.194 4.887 -27.736 1.00 . B B . 70 GLU HB3 1 1 5 46920 2 1 70 GLU HG2 H -12.880 6.793 -27.261 1.00 . B B . 70 GLU HG2 1 1 5 46921 2 1 70 GLU HG3 H -14.258 7.117 -28.304 1.00 . B B . 70 GLU HG3 1 1 5 46922 2 1 70 GLU N N -14.451 4.214 -25.299 1.00 . B B . 70 GLU N 1 1 5 46923 2 1 70 GLU O O -11.250 4.534 -27.015 1.00 . B B . 70 GLU O 1 1 5 46924 2 1 70 GLU OE1 O -14.144 7.266 -25.096 1.00 . B B . 70 GLU OE1 1 1 5 46925 2 1 70 GLU OE2 O -15.899 7.532 -26.357 1.00 . B B . 70 GLU OE2 1 1 5 46926 2 1 71 GLU C C -10.130 4.545 -23.103 1.00 . B B . 71 GLU C 1 1 5 46927 2 1 71 GLU CA C -10.551 5.285 -24.381 1.00 . B B . 71 GLU CA 1 1 5 46928 2 1 71 GLU CB C -10.613 6.822 -24.144 1.00 . B B . 71 GLU CB 1 1 5 46929 2 1 71 GLU CD C -11.490 8.803 -22.750 1.00 . B B . 71 GLU CD 1 1 5 46930 2 1 71 GLU CG C -11.429 7.270 -22.909 1.00 . B B . 71 GLU CG 1 1 5 46931 2 1 71 GLU H H -12.569 4.682 -24.183 1.00 . B B . 71 GLU H 1 1 5 46932 2 1 71 GLU HA H -9.812 5.075 -25.151 1.00 . B B . 71 GLU HA 1 1 5 46933 2 1 71 GLU HB2 H -9.601 7.200 -24.038 1.00 . B B . 71 GLU HB2 1 1 5 46934 2 1 71 GLU HB3 H -11.053 7.285 -25.022 1.00 . B B . 71 GLU HB3 1 1 5 46935 2 1 71 GLU HG2 H -12.442 6.887 -23.005 1.00 . B B . 71 GLU HG2 1 1 5 46936 2 1 71 GLU HG3 H -10.978 6.837 -22.019 1.00 . B B . 71 GLU HG3 1 1 5 46937 2 1 71 GLU N N -11.862 4.803 -24.846 1.00 . B B . 71 GLU N 1 1 5 46938 2 1 71 GLU O O -10.934 3.809 -22.507 1.00 . B B . 71 GLU O 1 1 5 46939 2 1 71 GLU OE1 O -12.281 9.450 -23.473 1.00 . B B . 71 GLU OE1 1 1 5 46940 2 1 71 GLU OE2 O -10.755 9.368 -21.911 1.00 . B B . 71 GLU OE2 1 1 5 46941 2 1 72 THR C C -8.909 4.838 -20.219 1.00 . B B . 72 THR C 1 1 5 46942 2 1 72 THR CA C -8.305 4.160 -21.465 1.00 . B B . 72 THR CA 1 1 5 46943 2 1 72 THR CB C -6.740 4.296 -21.427 1.00 . B B . 72 THR CB 1 1 5 46944 2 1 72 THR CG2 C -6.103 3.493 -20.265 1.00 . B B . 72 THR CG2 1 1 5 46945 2 1 72 THR H H -8.288 5.334 -23.232 1.00 . B B . 72 THR H 1 1 5 46946 2 1 72 THR HA H -8.558 3.101 -21.459 1.00 . B B . 72 THR HA 1 1 5 46947 2 1 72 THR HB H -6.480 5.346 -21.311 1.00 . B B . 72 THR HB 1 1 5 46948 2 1 72 THR HG1 H -6.600 2.989 -22.908 1.00 . B B . 72 THR HG1 1 1 5 46949 2 1 72 THR HG21 H -5.045 3.705 -20.200 1.00 . B B . 72 THR HG21 1 1 5 46950 2 1 72 THR HG22 H -6.226 2.438 -20.440 1.00 . B B . 72 THR HG22 1 1 5 46951 2 1 72 THR HG23 H -6.576 3.759 -19.329 1.00 . B B . 72 THR HG23 1 1 5 46952 2 1 72 THR N N -8.864 4.753 -22.692 1.00 . B B . 72 THR N 1 1 5 46953 2 1 72 THR O O -9.184 6.041 -20.228 1.00 . B B . 72 THR O 1 1 5 46954 2 1 72 THR OG1 O -6.191 3.831 -22.672 1.00 . B B . 72 THR OG1 1 1 5 46955 2 1 73 ALA C C -8.356 4.639 -16.930 1.00 . B B . 73 ALA C 1 1 5 46956 2 1 73 ALA CA C -9.574 4.525 -17.857 1.00 . B B . 73 ALA CA 1 1 5 46957 2 1 73 ALA CB C -10.629 3.567 -17.297 1.00 . B B . 73 ALA CB 1 1 5 46958 2 1 73 ALA H H -8.985 3.083 -19.283 1.00 . B B . 73 ALA H 1 1 5 46959 2 1 73 ALA HA H -10.032 5.509 -17.972 1.00 . B B . 73 ALA HA 1 1 5 46960 2 1 73 ALA HB1 H -10.996 3.928 -16.358 1.00 . B B . 73 ALA HB1 1 1 5 46961 2 1 73 ALA HB2 H -10.197 2.584 -17.156 1.00 . B B . 73 ALA HB2 1 1 5 46962 2 1 73 ALA HB3 H -11.457 3.491 -17.994 1.00 . B B . 73 ALA HB3 1 1 5 46963 2 1 73 ALA N N -9.133 4.043 -19.171 1.00 . B B . 73 ALA N 1 1 5 46964 2 1 73 ALA O O -8.032 5.726 -16.430 1.00 . B B . 73 ALA O 1 1 5 46965 2 1 74 PHE C C -5.652 2.132 -16.344 1.00 . B B . 74 PHE C 1 1 5 46966 2 1 74 PHE CA C -6.402 3.426 -15.996 1.00 . B B . 74 PHE CA 1 1 5 46967 2 1 74 PHE CB C -6.613 3.543 -14.458 1.00 . B B . 74 PHE CB 1 1 5 46968 2 1 74 PHE CD1 C -6.926 1.278 -13.311 1.00 . B B . 74 PHE CD1 1 1 5 46969 2 1 74 PHE CD2 C -8.868 2.633 -13.672 1.00 . B B . 74 PHE CD2 1 1 5 46970 2 1 74 PHE CE1 C -7.713 0.315 -12.706 1.00 . B B . 74 PHE CE1 1 1 5 46971 2 1 74 PHE CE2 C -9.651 1.668 -13.065 1.00 . B B . 74 PHE CE2 1 1 5 46972 2 1 74 PHE CG C -7.487 2.458 -13.808 1.00 . B B . 74 PHE CG 1 1 5 46973 2 1 74 PHE CZ C -9.076 0.510 -12.581 1.00 . B B . 74 PHE CZ 1 1 5 46974 2 1 74 PHE H H -8.033 2.665 -17.112 1.00 . B B . 74 PHE H 1 1 5 46975 2 1 74 PHE HA H -5.787 4.263 -16.325 1.00 . B B . 74 PHE HA 1 1 5 46976 2 1 74 PHE HB2 H -5.644 3.527 -13.968 1.00 . B B . 74 PHE HB2 1 1 5 46977 2 1 74 PHE HB3 H -7.072 4.505 -14.252 1.00 . B B . 74 PHE HB3 1 1 5 46978 2 1 74 PHE HD1 H -5.858 1.117 -13.406 1.00 . B B . 74 PHE HD1 1 1 5 46979 2 1 74 PHE HD2 H -9.327 3.540 -14.050 1.00 . B B . 74 PHE HD2 1 1 5 46980 2 1 74 PHE HE1 H -7.261 -0.591 -12.327 1.00 . B B . 74 PHE HE1 1 1 5 46981 2 1 74 PHE HE2 H -10.719 1.823 -12.968 1.00 . B B . 74 PHE HE2 1 1 5 46982 2 1 74 PHE HZ H -9.690 -0.242 -12.106 1.00 . B B . 74 PHE HZ 1 1 5 46983 2 1 74 PHE N N -7.671 3.497 -16.737 1.00 . B B . 74 PHE N 1 1 5 46984 2 1 74 PHE O O -6.225 1.189 -16.899 1.00 . B B . 74 PHE O 1 1 5 46985 2 1 75 LEU C C -2.645 0.787 -14.923 1.00 . B B . 75 LEU C 1 1 5 46986 2 1 75 LEU CA C -3.448 0.990 -16.213 1.00 . B B . 75 LEU CA 1 1 5 46987 2 1 75 LEU CB C -2.483 1.297 -17.401 1.00 . B B . 75 LEU CB 1 1 5 46988 2 1 75 LEU CD1 C -2.121 2.056 -19.828 1.00 . B B . 75 LEU CD1 1 1 5 46989 2 1 75 LEU CD2 C -3.989 0.404 -19.292 1.00 . B B . 75 LEU CD2 1 1 5 46990 2 1 75 LEU CG C -3.157 1.603 -18.781 1.00 . B B . 75 LEU CG 1 1 5 46991 2 1 75 LEU H H -4.008 2.909 -15.541 1.00 . B B . 75 LEU H 1 1 5 46992 2 1 75 LEU HA H -4.027 0.093 -16.429 1.00 . B B . 75 LEU HA 1 1 5 46993 2 1 75 LEU HB2 H -1.874 2.157 -17.128 1.00 . B B . 75 LEU HB2 1 1 5 46994 2 1 75 LEU HB3 H -1.819 0.447 -17.531 1.00 . B B . 75 LEU HB3 1 1 5 46995 2 1 75 LEU HD11 H -2.597 2.158 -20.794 1.00 . B B . 75 LEU HD11 1 1 5 46996 2 1 75 LEU HD12 H -1.316 1.334 -19.899 1.00 . B B . 75 LEU HD12 1 1 5 46997 2 1 75 LEU HD13 H -1.719 3.015 -19.534 1.00 . B B . 75 LEU HD13 1 1 5 46998 2 1 75 LEU HD21 H -4.753 0.155 -18.568 1.00 . B B . 75 LEU HD21 1 1 5 46999 2 1 75 LEU HD22 H -3.350 -0.456 -19.444 1.00 . B B . 75 LEU HD22 1 1 5 47000 2 1 75 LEU HD23 H -4.465 0.664 -20.230 1.00 . B B . 75 LEU HD23 1 1 5 47001 2 1 75 LEU HG H -3.843 2.430 -18.643 1.00 . B B . 75 LEU HG 1 1 5 47002 2 1 75 LEU N N -4.368 2.117 -15.993 1.00 . B B . 75 LEU N 1 1 5 47003 2 1 75 LEU O O -2.273 1.768 -14.275 1.00 . B B . 75 LEU O 1 1 5 47004 2 1 76 CYS C C -0.848 -2.125 -13.574 1.00 . B B . 76 CYS C 1 1 5 47005 2 1 76 CYS CA C -1.597 -0.805 -13.354 1.00 . B B . 76 CYS CA 1 1 5 47006 2 1 76 CYS CB C -2.506 -0.901 -12.105 1.00 . B B . 76 CYS CB 1 1 5 47007 2 1 76 CYS H H -2.721 -1.201 -15.106 1.00 . B B . 76 CYS H 1 1 5 47008 2 1 76 CYS HA H -0.863 -0.013 -13.197 1.00 . B B . 76 CYS HA 1 1 5 47009 2 1 76 CYS HB2 H -3.072 0.017 -12.009 1.00 . B B . 76 CYS HB2 1 1 5 47010 2 1 76 CYS HB3 H -3.199 -1.729 -12.219 1.00 . B B . 76 CYS HB3 1 1 5 47011 2 1 76 CYS HG H -0.409 -0.590 -10.680 1.00 . B B . 76 CYS HG 1 1 5 47012 2 1 76 CYS N N -2.381 -0.469 -14.553 1.00 . B B . 76 CYS N 1 1 5 47013 2 1 76 CYS O O -1.271 -2.959 -14.375 1.00 . B B . 76 CYS O 1 1 5 47014 2 1 76 CYS SG S -1.607 -1.143 -10.551 1.00 . B B . 76 CYS SG 1 1 5 47015 2 1 77 GLU C C 2.037 -3.513 -11.730 1.00 . B B . 77 GLU C 1 1 5 47016 2 1 77 GLU CA C 1.098 -3.499 -12.925 1.00 . B B . 77 GLU CA 1 1 5 47017 2 1 77 GLU CB C 1.906 -3.558 -14.258 1.00 . B B . 77 GLU CB 1 1 5 47018 2 1 77 GLU CD C 3.586 -4.797 -15.753 1.00 . B B . 77 GLU CD 1 1 5 47019 2 1 77 GLU CG C 2.817 -4.800 -14.427 1.00 . B B . 77 GLU CG 1 1 5 47020 2 1 77 GLU H H 0.532 -1.596 -12.226 1.00 . B B . 77 GLU H 1 1 5 47021 2 1 77 GLU HA H 0.439 -4.363 -12.852 1.00 . B B . 77 GLU HA 1 1 5 47022 2 1 77 GLU HB2 H 1.199 -3.546 -15.083 1.00 . B B . 77 GLU HB2 1 1 5 47023 2 1 77 GLU HB3 H 2.526 -2.668 -14.333 1.00 . B B . 77 GLU HB3 1 1 5 47024 2 1 77 GLU HG2 H 3.525 -4.826 -13.605 1.00 . B B . 77 GLU HG2 1 1 5 47025 2 1 77 GLU HG3 H 2.207 -5.701 -14.386 1.00 . B B . 77 GLU HG3 1 1 5 47026 2 1 77 GLU N N 0.266 -2.300 -12.853 1.00 . B B . 77 GLU N 1 1 5 47027 2 1 77 GLU O O 2.635 -2.488 -11.383 1.00 . B B . 77 GLU O 1 1 5 47028 2 1 77 GLU OE1 O 4.805 -4.523 -15.762 1.00 . B B . 77 GLU OE1 1 1 5 47029 2 1 77 GLU OE2 O 2.967 -5.063 -16.804 1.00 . B B . 77 GLU OE2 1 1 5 47030 2 1 78 VAL C C 3.867 -6.124 -10.223 1.00 . B B . 78 VAL C 1 1 5 47031 2 1 78 VAL CA C 3.017 -4.894 -9.945 1.00 . B B . 78 VAL CA 1 1 5 47032 2 1 78 VAL CB C 2.197 -5.102 -8.617 1.00 . B B . 78 VAL CB 1 1 5 47033 2 1 78 VAL CG1 C 3.129 -5.449 -7.421 1.00 . B B . 78 VAL CG1 1 1 5 47034 2 1 78 VAL CG2 C 1.329 -3.849 -8.327 1.00 . B B . 78 VAL CG2 1 1 5 47035 2 1 78 VAL H H 1.576 -5.421 -11.398 1.00 . B B . 78 VAL H 1 1 5 47036 2 1 78 VAL HA H 3.668 -4.027 -9.821 1.00 . B B . 78 VAL HA 1 1 5 47037 2 1 78 VAL HB H 1.521 -5.949 -8.763 1.00 . B B . 78 VAL HB 1 1 5 47038 2 1 78 VAL HG11 H 2.553 -5.776 -6.588 1.00 . B B . 78 VAL HG11 1 1 5 47039 2 1 78 VAL HG12 H 3.704 -4.581 -7.136 1.00 . B B . 78 VAL HG12 1 1 5 47040 2 1 78 VAL HG13 H 3.805 -6.238 -7.707 1.00 . B B . 78 VAL HG13 1 1 5 47041 2 1 78 VAL HG21 H 1.940 -3.047 -7.927 1.00 . B B . 78 VAL HG21 1 1 5 47042 2 1 78 VAL HG22 H 0.554 -4.095 -7.631 1.00 . B B . 78 VAL HG22 1 1 5 47043 2 1 78 VAL HG23 H 0.863 -3.513 -9.239 1.00 . B B . 78 VAL HG23 1 1 5 47044 2 1 78 VAL N N 2.129 -4.671 -11.085 1.00 . B B . 78 VAL N 1 1 5 47045 2 1 78 VAL O O 3.400 -7.082 -10.851 1.00 . B B . 78 VAL O 1 1 5 47046 2 1 79 GLN C C 6.472 -7.601 -8.414 1.00 . B B . 79 GLN C 1 1 5 47047 2 1 79 GLN CA C 6.009 -7.252 -9.822 1.00 . B B . 79 GLN CA 1 1 5 47048 2 1 79 GLN CB C 7.213 -6.997 -10.773 1.00 . B B . 79 GLN CB 1 1 5 47049 2 1 79 GLN CD C 7.994 -6.759 -13.238 1.00 . B B . 79 GLN CD 1 1 5 47050 2 1 79 GLN CG C 6.832 -6.663 -12.233 1.00 . B B . 79 GLN CG 1 1 5 47051 2 1 79 GLN H H 5.435 -5.278 -9.307 1.00 . B B . 79 GLN H 1 1 5 47052 2 1 79 GLN HA H 5.433 -8.093 -10.198 1.00 . B B . 79 GLN HA 1 1 5 47053 2 1 79 GLN HB2 H 7.796 -6.169 -10.382 1.00 . B B . 79 GLN HB2 1 1 5 47054 2 1 79 GLN HB3 H 7.843 -7.881 -10.782 1.00 . B B . 79 GLN HB3 1 1 5 47055 2 1 79 GLN HE21 H 9.355 -6.316 -11.852 1.00 . B B . 79 GLN HE21 1 1 5 47056 2 1 79 GLN HE22 H 9.966 -6.599 -13.438 1.00 . B B . 79 GLN HE22 1 1 5 47057 2 1 79 GLN HG2 H 6.057 -7.347 -12.551 1.00 . B B . 79 GLN HG2 1 1 5 47058 2 1 79 GLN HG3 H 6.439 -5.654 -12.264 1.00 . B B . 79 GLN HG3 1 1 5 47059 2 1 79 GLN N N 5.116 -6.099 -9.750 1.00 . B B . 79 GLN N 1 1 5 47060 2 1 79 GLN NE2 N 9.227 -6.535 -12.795 1.00 . B B . 79 GLN NE2 1 1 5 47061 2 1 79 GLN O O 7.430 -7.017 -7.899 1.00 . B B . 79 GLN O 1 1 5 47062 2 1 79 GLN OE1 O 7.777 -7.035 -14.417 1.00 . B B . 79 GLN OE1 1 1 5 47063 2 1 80 GLN C C 7.080 -10.139 -6.567 1.00 . B B . 80 GLN C 1 1 5 47064 2 1 80 GLN CA C 6.055 -9.012 -6.442 1.00 . B B . 80 GLN CA 1 1 5 47065 2 1 80 GLN CB C 4.770 -9.526 -5.719 1.00 . B B . 80 GLN CB 1 1 5 47066 2 1 80 GLN CD C 5.235 -8.397 -3.472 1.00 . B B . 80 GLN CD 1 1 5 47067 2 1 80 GLN CG C 4.955 -9.717 -4.200 1.00 . B B . 80 GLN CG 1 1 5 47068 2 1 80 GLN H H 4.955 -8.900 -8.243 1.00 . B B . 80 GLN H 1 1 5 47069 2 1 80 GLN HA H 6.485 -8.191 -5.866 1.00 . B B . 80 GLN HA 1 1 5 47070 2 1 80 GLN HB2 H 3.968 -8.809 -5.873 1.00 . B B . 80 GLN HB2 1 1 5 47071 2 1 80 GLN HB3 H 4.462 -10.479 -6.150 1.00 . B B . 80 GLN HB3 1 1 5 47072 2 1 80 GLN HE21 H 3.897 -7.440 -4.611 1.00 . B B . 80 GLN HE21 1 1 5 47073 2 1 80 GLN HE22 H 4.732 -6.469 -3.446 1.00 . B B . 80 GLN HE22 1 1 5 47074 2 1 80 GLN HG2 H 4.044 -10.141 -3.790 1.00 . B B . 80 GLN HG2 1 1 5 47075 2 1 80 GLN HG3 H 5.777 -10.407 -4.017 1.00 . B B . 80 GLN HG3 1 1 5 47076 2 1 80 GLN N N 5.735 -8.523 -7.780 1.00 . B B . 80 GLN N 1 1 5 47077 2 1 80 GLN NE2 N 4.549 -7.327 -3.881 1.00 . B B . 80 GLN NE2 1 1 5 47078 2 1 80 GLN O O 6.720 -11.259 -6.925 1.00 . B B . 80 GLN O 1 1 5 47079 2 1 80 GLN OE1 O 5.978 -8.356 -2.494 1.00 . B B . 80 GLN OE1 1 1 5 47080 2 1 81 GLY C C 9.604 -11.438 -4.945 1.00 . B B . 81 GLY C 1 1 5 47081 2 1 81 GLY CA C 9.410 -10.830 -6.321 1.00 . B B . 81 GLY CA 1 1 5 47082 2 1 81 GLY H H 8.580 -8.893 -6.119 1.00 . B B . 81 GLY H 1 1 5 47083 2 1 81 GLY HA2 H 9.169 -11.621 -7.028 1.00 . B B . 81 GLY HA2 1 1 5 47084 2 1 81 GLY HA3 H 10.336 -10.367 -6.632 1.00 . B B . 81 GLY HA3 1 1 5 47085 2 1 81 GLY N N 8.354 -9.824 -6.324 1.00 . B B . 81 GLY N 1 1 5 47086 2 1 81 GLY O O 8.991 -10.994 -3.957 1.00 . B B . 81 GLY O 1 1 5 47087 2 1 82 GLY C C 11.893 -14.118 -3.782 1.00 . B B . 82 GLY C 1 1 5 47088 2 1 82 GLY CA C 10.730 -13.157 -3.639 1.00 . B B . 82 GLY CA 1 1 5 47089 2 1 82 GLY H H 10.909 -12.753 -5.706 1.00 . B B . 82 GLY H 1 1 5 47090 2 1 82 GLY HA2 H 10.952 -12.430 -2.862 1.00 . B B . 82 GLY HA2 1 1 5 47091 2 1 82 GLY HA3 H 9.850 -13.719 -3.347 1.00 . B B . 82 GLY HA3 1 1 5 47092 2 1 82 GLY N N 10.455 -12.460 -4.880 1.00 . B B . 82 GLY N 1 1 5 47093 2 1 82 GLY O O 11.958 -14.869 -4.754 1.00 . B B . 82 GLY O 1 1 5 47094 2 1 83 ILE C C 13.430 -16.283 -1.958 1.00 . B B . 83 ILE C 1 1 5 47095 2 1 83 ILE CA C 13.926 -15.044 -2.731 1.00 . B B . 83 ILE CA 1 1 5 47096 2 1 83 ILE CB C 15.174 -14.423 -2.000 1.00 . B B . 83 ILE CB 1 1 5 47097 2 1 83 ILE CD1 C 16.613 -12.261 -1.864 1.00 . B B . 83 ILE CD1 1 1 5 47098 2 1 83 ILE CG1 C 15.533 -13.029 -2.608 1.00 . B B . 83 ILE CG1 1 1 5 47099 2 1 83 ILE CG2 C 16.380 -15.396 -2.068 1.00 . B B . 83 ILE CG2 1 1 5 47100 2 1 83 ILE H H 12.759 -13.380 -2.145 1.00 . B B . 83 ILE H 1 1 5 47101 2 1 83 ILE HA H 14.219 -15.331 -3.743 1.00 . B B . 83 ILE HA 1 1 5 47102 2 1 83 ILE HB H 14.917 -14.286 -0.947 1.00 . B B . 83 ILE HB 1 1 5 47103 2 1 83 ILE HD11 H 16.758 -11.305 -2.344 1.00 . B B . 83 ILE HD11 1 1 5 47104 2 1 83 ILE HD12 H 17.538 -12.818 -1.891 1.00 . B B . 83 ILE HD12 1 1 5 47105 2 1 83 ILE HD13 H 16.311 -12.106 -0.838 1.00 . B B . 83 ILE HD13 1 1 5 47106 2 1 83 ILE HG12 H 15.870 -13.153 -3.627 1.00 . B B . 83 ILE HG12 1 1 5 47107 2 1 83 ILE HG13 H 14.645 -12.407 -2.611 1.00 . B B . 83 ILE HG13 1 1 5 47108 2 1 83 ILE HG21 H 16.132 -16.321 -1.557 1.00 . B B . 83 ILE HG21 1 1 5 47109 2 1 83 ILE HG22 H 17.240 -14.955 -1.592 1.00 . B B . 83 ILE HG22 1 1 5 47110 2 1 83 ILE HG23 H 16.620 -15.615 -3.093 1.00 . B B . 83 ILE HG23 1 1 5 47111 2 1 83 ILE N N 12.821 -14.081 -2.820 1.00 . B B . 83 ILE N 1 1 5 47112 2 1 83 ILE O O 12.830 -16.141 -0.882 1.00 . B B . 83 ILE O 1 1 5 47113 2 1 84 PHE C C 14.353 -19.760 -1.840 1.00 . B B . 84 PHE C 1 1 5 47114 2 1 84 PHE CA C 13.183 -18.764 -1.960 1.00 . B B . 84 PHE CA 1 1 5 47115 2 1 84 PHE CB C 12.040 -19.348 -2.848 1.00 . B B . 84 PHE CB 1 1 5 47116 2 1 84 PHE CD1 C 10.578 -17.806 -4.283 1.00 . B B . 84 PHE CD1 1 1 5 47117 2 1 84 PHE CD2 C 10.006 -18.056 -1.966 1.00 . B B . 84 PHE CD2 1 1 5 47118 2 1 84 PHE CE1 C 9.516 -16.925 -4.442 1.00 . B B . 84 PHE CE1 1 1 5 47119 2 1 84 PHE CE2 C 8.940 -17.173 -2.134 1.00 . B B . 84 PHE CE2 1 1 5 47120 2 1 84 PHE CG C 10.846 -18.391 -3.040 1.00 . B B . 84 PHE CG 1 1 5 47121 2 1 84 PHE CZ C 8.702 -16.614 -3.370 1.00 . B B . 84 PHE CZ 1 1 5 47122 2 1 84 PHE H H 14.240 -17.508 -3.308 1.00 . B B . 84 PHE H 1 1 5 47123 2 1 84 PHE HA H 12.789 -18.579 -0.957 1.00 . B B . 84 PHE HA 1 1 5 47124 2 1 84 PHE HB2 H 12.443 -19.598 -3.826 1.00 . B B . 84 PHE HB2 1 1 5 47125 2 1 84 PHE HB3 H 11.665 -20.258 -2.389 1.00 . B B . 84 PHE HB3 1 1 5 47126 2 1 84 PHE HD1 H 11.207 -18.045 -5.132 1.00 . B B . 84 PHE HD1 1 1 5 47127 2 1 84 PHE HD2 H 10.190 -18.493 -0.991 1.00 . B B . 84 PHE HD2 1 1 5 47128 2 1 84 PHE HE1 H 9.321 -16.476 -5.411 1.00 . B B . 84 PHE HE1 1 1 5 47129 2 1 84 PHE HE2 H 8.291 -16.916 -1.289 1.00 . B B . 84 PHE HE2 1 1 5 47130 2 1 84 PHE HZ H 7.875 -15.927 -3.501 1.00 . B B . 84 PHE HZ 1 1 5 47131 2 1 84 PHE N N 13.677 -17.480 -2.509 1.00 . B B . 84 PHE N 1 1 5 47132 2 1 84 PHE O O 15.325 -19.687 -2.604 1.00 . B B . 84 PHE O 1 1 5 47133 2 1 85 SER C C 14.781 -23.073 -0.670 1.00 . B B . 85 SER C 1 1 5 47134 2 1 85 SER CA C 15.301 -21.645 -0.515 1.00 . B B . 85 SER CA 1 1 5 47135 2 1 85 SER CB C 15.753 -21.388 0.941 1.00 . B B . 85 SER CB 1 1 5 47136 2 1 85 SER H H 13.363 -20.791 -0.439 1.00 . B B . 85 SER H 1 1 5 47137 2 1 85 SER HA H 16.148 -21.496 -1.183 1.00 . B B . 85 SER HA 1 1 5 47138 2 1 85 SER HB2 H 14.964 -21.669 1.628 1.00 . B B . 85 SER HB2 1 1 5 47139 2 1 85 SER HB3 H 16.642 -21.966 1.155 1.00 . B B . 85 SER HB3 1 1 5 47140 2 1 85 SER HG H 15.300 -19.494 0.838 1.00 . B B . 85 SER HG 1 1 5 47141 2 1 85 SER N N 14.229 -20.703 -0.889 1.00 . B B . 85 SER N 1 1 5 47142 2 1 85 SER O O 13.980 -23.533 0.152 1.00 . B B . 85 SER O 1 1 5 47143 2 1 85 SER OG O 16.047 -20.023 1.143 1.00 . B B . 85 SER OG 1 1 5 47144 2 1 86 ILE C C 15.743 -26.096 -2.477 1.00 . B B . 86 ILE C 1 1 5 47145 2 1 86 ILE CA C 14.650 -25.065 -2.143 1.00 . B B . 86 ILE CA 1 1 5 47146 2 1 86 ILE CB C 13.640 -24.938 -3.359 1.00 . B B . 86 ILE CB 1 1 5 47147 2 1 86 ILE CD1 C 14.734 -22.895 -4.621 1.00 . B B . 86 ILE CD1 1 1 5 47148 2 1 86 ILE CG1 C 14.313 -24.363 -4.672 1.00 . B B . 86 ILE CG1 1 1 5 47149 2 1 86 ILE CG2 C 12.390 -24.111 -2.956 1.00 . B B . 86 ILE CG2 1 1 5 47150 2 1 86 ILE H H 15.966 -23.397 -2.257 1.00 . B B . 86 ILE H 1 1 5 47151 2 1 86 ILE HA H 14.086 -25.452 -1.293 1.00 . B B . 86 ILE HA 1 1 5 47152 2 1 86 ILE HB H 13.283 -25.943 -3.579 1.00 . B B . 86 ILE HB 1 1 5 47153 2 1 86 ILE HD11 H 15.143 -22.603 -5.575 1.00 . B B . 86 ILE HD11 1 1 5 47154 2 1 86 ILE HD12 H 15.483 -22.758 -3.852 1.00 . B B . 86 ILE HD12 1 1 5 47155 2 1 86 ILE HD13 H 13.873 -22.281 -4.395 1.00 . B B . 86 ILE HD13 1 1 5 47156 2 1 86 ILE HG12 H 15.199 -24.943 -4.897 1.00 . B B . 86 ILE HG12 1 1 5 47157 2 1 86 ILE HG13 H 13.619 -24.472 -5.498 1.00 . B B . 86 ILE HG13 1 1 5 47158 2 1 86 ILE HG21 H 11.901 -24.574 -2.104 1.00 . B B . 86 ILE HG21 1 1 5 47159 2 1 86 ILE HG22 H 11.694 -24.069 -3.781 1.00 . B B . 86 ILE HG22 1 1 5 47160 2 1 86 ILE HG23 H 12.686 -23.103 -2.689 1.00 . B B . 86 ILE HG23 1 1 5 47161 2 1 86 ILE N N 15.220 -23.765 -1.735 1.00 . B B . 86 ILE N 1 1 5 47162 2 1 86 ILE O O 16.771 -25.766 -3.075 1.00 . B B . 86 ILE O 1 1 5 47163 2 1 87 ALA C C 15.558 -29.777 -2.470 1.00 . B B . 87 ALA C 1 1 5 47164 2 1 87 ALA CA C 16.379 -28.499 -2.303 1.00 . B B . 87 ALA CA 1 1 5 47165 2 1 87 ALA CB C 17.356 -28.646 -1.127 1.00 . B B . 87 ALA CB 1 1 5 47166 2 1 87 ALA H H 14.627 -27.523 -1.627 1.00 . B B . 87 ALA H 1 1 5 47167 2 1 87 ALA HA H 16.950 -28.329 -3.213 1.00 . B B . 87 ALA HA 1 1 5 47168 2 1 87 ALA HB1 H 18.029 -29.474 -1.311 1.00 . B B . 87 ALA HB1 1 1 5 47169 2 1 87 ALA HB2 H 16.806 -28.826 -0.212 1.00 . B B . 87 ALA HB2 1 1 5 47170 2 1 87 ALA HB3 H 17.933 -27.736 -1.020 1.00 . B B . 87 ALA HB3 1 1 5 47171 2 1 87 ALA N N 15.479 -27.355 -2.086 1.00 . B B . 87 ALA N 1 1 5 47172 2 1 87 ALA O O 14.355 -29.787 -2.178 1.00 . B B . 87 ALA O 1 1 5 47173 2 1 88 GLY C C 14.826 -32.210 -4.477 1.00 . B B . 88 GLY C 1 1 5 47174 2 1 88 GLY CA C 15.579 -32.154 -3.149 1.00 . B B . 88 GLY CA 1 1 5 47175 2 1 88 GLY H H 17.181 -30.765 -3.124 1.00 . B B . 88 GLY H 1 1 5 47176 2 1 88 GLY HA2 H 16.345 -32.918 -3.143 1.00 . B B . 88 GLY HA2 1 1 5 47177 2 1 88 GLY HA3 H 14.885 -32.360 -2.341 1.00 . B B . 88 GLY HA3 1 1 5 47178 2 1 88 GLY N N 16.223 -30.855 -2.928 1.00 . B B . 88 GLY N 1 1 5 47179 2 1 88 GLY O O 15.163 -33.000 -5.366 1.00 . B B . 88 GLY O 1 1 5 47180 2 1 89 ILE C C 13.752 -30.629 -7.002 1.00 . B B . 89 ILE C 1 1 5 47181 2 1 89 ILE CA C 12.964 -31.220 -5.802 1.00 . B B . 89 ILE CA 1 1 5 47182 2 1 89 ILE CB C 11.636 -30.397 -5.491 1.00 . B B . 89 ILE CB 1 1 5 47183 2 1 89 ILE CD1 C 12.505 -27.902 -5.435 1.00 . B B . 89 ILE CD1 1 1 5 47184 2 1 89 ILE CG1 C 11.887 -29.066 -4.672 1.00 . B B . 89 ILE CG1 1 1 5 47185 2 1 89 ILE CG2 C 10.624 -31.295 -4.737 1.00 . B B . 89 ILE CG2 1 1 5 47186 2 1 89 ILE H H 13.604 -30.766 -3.834 1.00 . B B . 89 ILE H 1 1 5 47187 2 1 89 ILE HA H 12.664 -32.234 -6.075 1.00 . B B . 89 ILE HA 1 1 5 47188 2 1 89 ILE HB H 11.177 -30.136 -6.446 1.00 . B B . 89 ILE HB 1 1 5 47189 2 1 89 ILE HD11 H 13.498 -28.169 -5.767 1.00 . B B . 89 ILE HD11 1 1 5 47190 2 1 89 ILE HD12 H 12.562 -27.041 -4.788 1.00 . B B . 89 ILE HD12 1 1 5 47191 2 1 89 ILE HD13 H 11.891 -27.664 -6.293 1.00 . B B . 89 ILE HD13 1 1 5 47192 2 1 89 ILE HG12 H 10.941 -28.708 -4.287 1.00 . B B . 89 ILE HG12 1 1 5 47193 2 1 89 ILE HG13 H 12.536 -29.287 -3.831 1.00 . B B . 89 ILE HG13 1 1 5 47194 2 1 89 ILE HG21 H 9.704 -30.751 -4.567 1.00 . B B . 89 ILE HG21 1 1 5 47195 2 1 89 ILE HG22 H 11.039 -31.599 -3.783 1.00 . B B . 89 ILE HG22 1 1 5 47196 2 1 89 ILE HG23 H 10.409 -32.179 -5.326 1.00 . B B . 89 ILE HG23 1 1 5 47197 2 1 89 ILE N N 13.804 -31.342 -4.596 1.00 . B B . 89 ILE N 1 1 5 47198 2 1 89 ILE O O 14.655 -29.799 -6.824 1.00 . B B . 89 ILE O 1 1 5 47199 2 1 90 GLU C C 13.066 -30.904 -10.668 1.00 . B B . 90 GLU C 1 1 5 47200 2 1 90 GLU CA C 14.035 -30.675 -9.484 1.00 . B B . 90 GLU CA 1 1 5 47201 2 1 90 GLU CB C 15.407 -31.400 -9.710 1.00 . B B . 90 GLU CB 1 1 5 47202 2 1 90 GLU CD C 14.458 -33.800 -10.042 1.00 . B B . 90 GLU CD 1 1 5 47203 2 1 90 GLU CG C 15.457 -32.893 -9.302 1.00 . B B . 90 GLU CG 1 1 5 47204 2 1 90 GLU H H 12.708 -31.792 -8.261 1.00 . B B . 90 GLU H 1 1 5 47205 2 1 90 GLU HA H 14.216 -29.602 -9.414 1.00 . B B . 90 GLU HA 1 1 5 47206 2 1 90 GLU HB2 H 15.673 -31.331 -10.760 1.00 . B B . 90 GLU HB2 1 1 5 47207 2 1 90 GLU HB3 H 16.168 -30.874 -9.138 1.00 . B B . 90 GLU HB3 1 1 5 47208 2 1 90 GLU HG2 H 16.457 -33.263 -9.495 1.00 . B B . 90 GLU HG2 1 1 5 47209 2 1 90 GLU HG3 H 15.272 -32.959 -8.233 1.00 . B B . 90 GLU HG3 1 1 5 47210 2 1 90 GLU N N 13.410 -31.105 -8.214 1.00 . B B . 90 GLU N 1 1 5 47211 2 1 90 GLU O O 11.963 -31.444 -10.482 1.00 . B B . 90 GLU O 1 1 5 47212 2 1 90 GLU OE1 O 14.697 -34.113 -11.232 1.00 . B B . 90 GLU OE1 1 1 5 47213 2 1 90 GLU OE2 O 13.430 -34.200 -9.442 1.00 . B B . 90 GLU OE2 1 1 5 47214 2 1 91 GLY C C 11.355 -30.025 -13.095 1.00 . B B . 91 GLY C 1 1 5 47215 2 1 91 GLY CA C 12.745 -30.664 -13.108 1.00 . B B . 91 GLY CA 1 1 5 47216 2 1 91 GLY H H 14.340 -29.968 -11.906 1.00 . B B . 91 GLY H 1 1 5 47217 2 1 91 GLY HA2 H 13.312 -30.230 -13.920 1.00 . B B . 91 GLY HA2 1 1 5 47218 2 1 91 GLY HA3 H 12.651 -31.729 -13.292 1.00 . B B . 91 GLY HA3 1 1 5 47219 2 1 91 GLY N N 13.493 -30.461 -11.867 1.00 . B B . 91 GLY N 1 1 5 47220 2 1 91 GLY O O 11.221 -28.812 -12.876 1.00 . B B . 91 GLY O 1 1 5 47221 2 1 92 THR C C 8.443 -30.090 -11.895 1.00 . B B . 92 THR C 1 1 5 47222 2 1 92 THR CA C 8.918 -30.445 -13.318 1.00 . B B . 92 THR CA 1 1 5 47223 2 1 92 THR CB C 8.025 -31.601 -13.881 1.00 . B B . 92 THR CB 1 1 5 47224 2 1 92 THR CG2 C 6.627 -31.104 -14.305 1.00 . B B . 92 THR CG2 1 1 5 47225 2 1 92 THR H H 10.529 -31.807 -13.486 1.00 . B B . 92 THR H 1 1 5 47226 2 1 92 THR HA H 8.816 -29.575 -13.964 1.00 . B B . 92 THR HA 1 1 5 47227 2 1 92 THR HB H 7.905 -32.366 -13.108 1.00 . B B . 92 THR HB 1 1 5 47228 2 1 92 THR HG1 H 8.424 -31.729 -15.816 1.00 . B B . 92 THR HG1 1 1 5 47229 2 1 92 THR HG21 H 6.042 -31.935 -14.675 1.00 . B B . 92 THR HG21 1 1 5 47230 2 1 92 THR HG22 H 6.721 -30.361 -15.090 1.00 . B B . 92 THR HG22 1 1 5 47231 2 1 92 THR HG23 H 6.118 -30.662 -13.458 1.00 . B B . 92 THR HG23 1 1 5 47232 2 1 92 THR N N 10.328 -30.862 -13.311 1.00 . B B . 92 THR N 1 1 5 47233 2 1 92 THR O O 7.622 -29.190 -11.702 1.00 . B B . 92 THR O 1 1 5 47234 2 1 92 THR OG1 O 8.677 -32.198 -15.017 1.00 . B B . 92 THR OG1 1 1 5 47235 2 1 93 GLN C C 9.073 -29.426 -8.848 1.00 . B B . 93 GLN C 1 1 5 47236 2 1 93 GLN CA C 8.574 -30.737 -9.500 1.00 . B B . 93 GLN CA 1 1 5 47237 2 1 93 GLN CB C 9.093 -31.993 -8.737 1.00 . B B . 93 GLN CB 1 1 5 47238 2 1 93 GLN CD C 8.696 -33.724 -6.858 1.00 . B B . 93 GLN CD 1 1 5 47239 2 1 93 GLN CG C 8.167 -32.488 -7.610 1.00 . B B . 93 GLN CG 1 1 5 47240 2 1 93 GLN H H 9.727 -31.430 -11.139 1.00 . B B . 93 GLN H 1 1 5 47241 2 1 93 GLN HA H 7.485 -30.738 -9.486 1.00 . B B . 93 GLN HA 1 1 5 47242 2 1 93 GLN HB2 H 9.212 -32.808 -9.446 1.00 . B B . 93 GLN HB2 1 1 5 47243 2 1 93 GLN HB3 H 10.068 -31.778 -8.306 1.00 . B B . 93 GLN HB3 1 1 5 47244 2 1 93 GLN HE21 H 9.621 -34.414 -8.488 1.00 . B B . 93 GLN HE21 1 1 5 47245 2 1 93 GLN HE22 H 9.787 -35.372 -7.063 1.00 . B B . 93 GLN HE22 1 1 5 47246 2 1 93 GLN HG2 H 8.028 -31.683 -6.897 1.00 . B B . 93 GLN HG2 1 1 5 47247 2 1 93 GLN HG3 H 7.207 -32.741 -8.051 1.00 . B B . 93 GLN HG3 1 1 5 47248 2 1 93 GLN N N 8.997 -30.814 -10.908 1.00 . B B . 93 GLN N 1 1 5 47249 2 1 93 GLN NE2 N 9.441 -34.591 -7.541 1.00 . B B . 93 GLN NE2 1 1 5 47250 2 1 93 GLN O O 8.430 -28.885 -7.939 1.00 . B B . 93 GLN O 1 1 5 47251 2 1 93 GLN OE1 O 8.423 -33.905 -5.672 1.00 . B B . 93 GLN OE1 1 1 5 47252 2 1 94 MET C C 9.916 -26.495 -9.521 1.00 . B B . 94 MET C 1 1 5 47253 2 1 94 MET CA C 10.785 -27.619 -8.938 1.00 . B B . 94 MET CA 1 1 5 47254 2 1 94 MET CB C 12.248 -27.513 -9.441 1.00 . B B . 94 MET CB 1 1 5 47255 2 1 94 MET CE C 13.845 -23.675 -8.835 1.00 . B B . 94 MET CE 1 1 5 47256 2 1 94 MET CG C 13.079 -26.342 -8.893 1.00 . B B . 94 MET CG 1 1 5 47257 2 1 94 MET H H 10.714 -29.463 -10.002 1.00 . B B . 94 MET H 1 1 5 47258 2 1 94 MET HA H 10.770 -27.558 -7.850 1.00 . B B . 94 MET HA 1 1 5 47259 2 1 94 MET HB2 H 12.761 -28.429 -9.175 1.00 . B B . 94 MET HB2 1 1 5 47260 2 1 94 MET HB3 H 12.239 -27.438 -10.524 1.00 . B B . 94 MET HB3 1 1 5 47261 2 1 94 MET HE1 H 14.798 -23.960 -9.257 1.00 . B B . 94 MET HE1 1 1 5 47262 2 1 94 MET HE2 H 13.882 -23.778 -7.759 1.00 . B B . 94 MET HE2 1 1 5 47263 2 1 94 MET HE3 H 13.635 -22.647 -9.089 1.00 . B B . 94 MET HE3 1 1 5 47264 2 1 94 MET HG2 H 13.010 -26.340 -7.813 1.00 . B B . 94 MET HG2 1 1 5 47265 2 1 94 MET HG3 H 14.115 -26.492 -9.176 1.00 . B B . 94 MET HG3 1 1 5 47266 2 1 94 MET N N 10.222 -28.928 -9.340 1.00 . B B . 94 MET N 1 1 5 47267 2 1 94 MET O O 9.568 -25.534 -8.830 1.00 . B B . 94 MET O 1 1 5 47268 2 1 94 MET SD S 12.555 -24.726 -9.497 1.00 . B B . 94 MET SD 1 1 5 47269 2 1 95 ALA C C 7.221 -25.770 -10.941 1.00 . B B . 95 ALA C 1 1 5 47270 2 1 95 ALA CA C 8.650 -25.747 -11.520 1.00 . B B . 95 ALA CA 1 1 5 47271 2 1 95 ALA CB C 8.640 -26.097 -13.013 1.00 . B B . 95 ALA CB 1 1 5 47272 2 1 95 ALA H H 9.896 -27.446 -11.284 1.00 . B B . 95 ALA H 1 1 5 47273 2 1 95 ALA HA H 9.052 -24.740 -11.417 1.00 . B B . 95 ALA HA 1 1 5 47274 2 1 95 ALA HB1 H 8.242 -27.095 -13.155 1.00 . B B . 95 ALA HB1 1 1 5 47275 2 1 95 ALA HB2 H 9.649 -26.059 -13.403 1.00 . B B . 95 ALA HB2 1 1 5 47276 2 1 95 ALA HB3 H 8.026 -25.387 -13.556 1.00 . B B . 95 ALA HB3 1 1 5 47277 2 1 95 ALA N N 9.546 -26.668 -10.800 1.00 . B B . 95 ALA N 1 1 5 47278 2 1 95 ALA O O 6.468 -24.819 -11.109 1.00 . B B . 95 ALA O 1 1 5 47279 2 1 96 HIS C C 5.531 -26.157 -8.312 1.00 . B B . 96 HIS C 1 1 5 47280 2 1 96 HIS CA C 5.550 -27.006 -9.594 1.00 . B B . 96 HIS CA 1 1 5 47281 2 1 96 HIS CB C 5.259 -28.496 -9.277 1.00 . B B . 96 HIS CB 1 1 5 47282 2 1 96 HIS CD2 C 2.664 -28.731 -9.104 1.00 . B B . 96 HIS CD2 1 1 5 47283 2 1 96 HIS CE1 C 2.521 -29.146 -6.956 1.00 . B B . 96 HIS CE1 1 1 5 47284 2 1 96 HIS CG C 3.927 -28.735 -8.605 1.00 . B B . 96 HIS CG 1 1 5 47285 2 1 96 HIS H H 7.474 -27.627 -10.243 1.00 . B B . 96 HIS H 1 1 5 47286 2 1 96 HIS HA H 4.779 -26.633 -10.270 1.00 . B B . 96 HIS HA 1 1 5 47287 2 1 96 HIS HB2 H 5.267 -29.060 -10.203 1.00 . B B . 96 HIS HB2 1 1 5 47288 2 1 96 HIS HB3 H 6.040 -28.885 -8.628 1.00 . B B . 96 HIS HB3 1 1 5 47289 2 1 96 HIS HD1 H 4.538 -29.089 -6.617 1.00 . B B . 96 HIS HD1 1 1 5 47290 2 1 96 HIS HD2 H 2.379 -28.558 -10.135 1.00 . B B . 96 HIS HD2 1 1 5 47291 2 1 96 HIS HE1 H 2.122 -29.355 -5.972 1.00 . B B . 96 HIS HE1 1 1 5 47292 2 1 96 HIS HE2 H 0.863 -29.211 -8.147 1.00 . B B . 96 HIS HE2 1 1 5 47293 2 1 96 HIS N N 6.854 -26.874 -10.274 1.00 . B B . 96 HIS N 1 1 5 47294 2 1 96 HIS ND1 N 3.798 -29.000 -7.256 1.00 . B B . 96 HIS ND1 1 1 5 47295 2 1 96 HIS NE2 N 1.814 -28.988 -8.059 1.00 . B B . 96 HIS NE2 1 1 5 47296 2 1 96 HIS O O 4.516 -25.528 -7.980 1.00 . B B . 96 HIS O 1 1 5 47297 2 1 97 CYS C C 6.954 -23.902 -6.601 1.00 . B B . 97 CYS C 1 1 5 47298 2 1 97 CYS CA C 6.840 -25.421 -6.352 1.00 . B B . 97 CYS CA 1 1 5 47299 2 1 97 CYS CB C 8.082 -25.957 -5.608 1.00 . B B . 97 CYS CB 1 1 5 47300 2 1 97 CYS H H 7.442 -26.643 -7.970 1.00 . B B . 97 CYS H 1 1 5 47301 2 1 97 CYS HA H 5.961 -25.609 -5.738 1.00 . B B . 97 CYS HA 1 1 5 47302 2 1 97 CYS HB2 H 7.964 -27.018 -5.434 1.00 . B B . 97 CYS HB2 1 1 5 47303 2 1 97 CYS HB3 H 8.963 -25.798 -6.220 1.00 . B B . 97 CYS HB3 1 1 5 47304 2 1 97 CYS HG H 8.359 -23.870 -4.174 1.00 . B B . 97 CYS HG 1 1 5 47305 2 1 97 CYS N N 6.674 -26.145 -7.615 1.00 . B B . 97 CYS N 1 1 5 47306 2 1 97 CYS O O 6.133 -23.122 -6.121 1.00 . B B . 97 CYS O 1 1 5 47307 2 1 97 CYS SG S 8.387 -25.185 -4.006 1.00 . B B . 97 CYS SG 1 1 5 47308 2 1 98 LEU C C 7.462 -21.443 -8.761 1.00 . B B . 98 LEU C 1 1 5 47309 2 1 98 LEU CA C 8.265 -22.055 -7.599 1.00 . B B . 98 LEU CA 1 1 5 47310 2 1 98 LEU CB C 9.793 -21.828 -7.790 1.00 . B B . 98 LEU CB 1 1 5 47311 2 1 98 LEU CD1 C 10.972 -23.636 -6.367 1.00 . B B . 98 LEU CD1 1 1 5 47312 2 1 98 LEU CD2 C 11.996 -21.300 -6.541 1.00 . B B . 98 LEU CD2 1 1 5 47313 2 1 98 LEU CG C 10.689 -22.128 -6.531 1.00 . B B . 98 LEU CG 1 1 5 47314 2 1 98 LEU H H 8.524 -24.155 -7.822 1.00 . B B . 98 LEU H 1 1 5 47315 2 1 98 LEU HA H 7.964 -21.528 -6.697 1.00 . B B . 98 LEU HA 1 1 5 47316 2 1 98 LEU HB2 H 10.130 -22.449 -8.618 1.00 . B B . 98 LEU HB2 1 1 5 47317 2 1 98 LEU HB3 H 9.940 -20.792 -8.071 1.00 . B B . 98 LEU HB3 1 1 5 47318 2 1 98 LEU HD11 H 11.499 -24.012 -7.234 1.00 . B B . 98 LEU HD11 1 1 5 47319 2 1 98 LEU HD12 H 10.039 -24.169 -6.257 1.00 . B B . 98 LEU HD12 1 1 5 47320 2 1 98 LEU HD13 H 11.574 -23.798 -5.483 1.00 . B B . 98 LEU HD13 1 1 5 47321 2 1 98 LEU HD21 H 12.563 -21.504 -5.642 1.00 . B B . 98 LEU HD21 1 1 5 47322 2 1 98 LEU HD22 H 11.757 -20.245 -6.571 1.00 . B B . 98 LEU HD22 1 1 5 47323 2 1 98 LEU HD23 H 12.594 -21.556 -7.408 1.00 . B B . 98 LEU HD23 1 1 5 47324 2 1 98 LEU HG H 10.138 -21.827 -5.645 1.00 . B B . 98 LEU HG 1 1 5 47325 2 1 98 LEU N N 7.961 -23.487 -7.385 1.00 . B B . 98 LEU N 1 1 5 47326 2 1 98 LEU O O 7.405 -20.214 -8.894 1.00 . B B . 98 LEU O 1 1 5 47327 2 1 99 GLY C C 4.561 -21.600 -10.276 1.00 . B B . 99 GLY C 1 1 5 47328 2 1 99 GLY CA C 6.004 -21.840 -10.696 1.00 . B B . 99 GLY CA 1 1 5 47329 2 1 99 GLY H H 6.967 -23.260 -9.451 1.00 . B B . 99 GLY H 1 1 5 47330 2 1 99 GLY HA2 H 6.412 -20.923 -11.113 1.00 . B B . 99 GLY HA2 1 1 5 47331 2 1 99 GLY HA3 H 6.014 -22.597 -11.468 1.00 . B B . 99 GLY HA3 1 1 5 47332 2 1 99 GLY N N 6.845 -22.298 -9.589 1.00 . B B . 99 GLY N 1 1 5 47333 2 1 99 GLY O O 3.932 -20.651 -10.741 1.00 . B B . 99 GLY O 1 1 5 47334 2 1 100 ALA C C 2.411 -21.916 -7.541 1.00 . B B . 100 ALA C 1 1 5 47335 2 1 100 ALA CA C 2.597 -22.396 -8.991 1.00 . B B . 100 ALA CA 1 1 5 47336 2 1 100 ALA CB C 1.956 -23.780 -9.198 1.00 . B B . 100 ALA CB 1 1 5 47337 2 1 100 ALA H H 4.604 -23.120 -8.962 1.00 . B B . 100 ALA H 1 1 5 47338 2 1 100 ALA HA H 2.082 -21.695 -9.651 1.00 . B B . 100 ALA HA 1 1 5 47339 2 1 100 ALA HB1 H 0.904 -23.741 -8.952 1.00 . B B . 100 ALA HB1 1 1 5 47340 2 1 100 ALA HB2 H 2.443 -24.515 -8.567 1.00 . B B . 100 ALA HB2 1 1 5 47341 2 1 100 ALA HB3 H 2.065 -24.076 -10.234 1.00 . B B . 100 ALA HB3 1 1 5 47342 2 1 100 ALA N N 4.027 -22.446 -9.376 1.00 . B B . 100 ALA N 1 1 5 47343 2 1 100 ALA O O 1.601 -21.009 -7.279 1.00 . B B . 100 ALA O 1 1 5 47344 2 1 101 TYR C C 3.582 -20.921 -4.694 1.00 . B B . 101 TYR C 1 1 5 47345 2 1 101 TYR CA C 2.974 -22.268 -5.160 1.00 . B B . 101 TYR CA 1 1 5 47346 2 1 101 TYR CB C 3.545 -23.444 -4.332 1.00 . B B . 101 TYR CB 1 1 5 47347 2 1 101 TYR CD1 C 1.940 -23.575 -2.361 1.00 . B B . 101 TYR CD1 1 1 5 47348 2 1 101 TYR CD2 C 4.215 -22.970 -1.902 1.00 . B B . 101 TYR CD2 1 1 5 47349 2 1 101 TYR CE1 C 1.637 -23.458 -1.023 1.00 . B B . 101 TYR CE1 1 1 5 47350 2 1 101 TYR CE2 C 3.912 -22.859 -0.560 1.00 . B B . 101 TYR CE2 1 1 5 47351 2 1 101 TYR CG C 3.234 -23.334 -2.834 1.00 . B B . 101 TYR CG 1 1 5 47352 2 1 101 TYR CZ C 2.621 -23.103 -0.127 1.00 . B B . 101 TYR CZ 1 1 5 47353 2 1 101 TYR H H 3.902 -23.100 -6.891 1.00 . B B . 101 TYR H 1 1 5 47354 2 1 101 TYR HA H 1.896 -22.226 -4.995 1.00 . B B . 101 TYR HA 1 1 5 47355 2 1 101 TYR HB2 H 3.119 -24.373 -4.696 1.00 . B B . 101 TYR HB2 1 1 5 47356 2 1 101 TYR HB3 H 4.622 -23.483 -4.459 1.00 . B B . 101 TYR HB3 1 1 5 47357 2 1 101 TYR HD1 H 1.164 -23.859 -3.064 1.00 . B B . 101 TYR HD1 1 1 5 47358 2 1 101 TYR HD2 H 5.226 -22.776 -2.244 1.00 . B B . 101 TYR HD2 1 1 5 47359 2 1 101 TYR HE1 H 0.628 -23.652 -0.679 1.00 . B B . 101 TYR HE1 1 1 5 47360 2 1 101 TYR HE2 H 4.685 -22.580 0.145 1.00 . B B . 101 TYR HE2 1 1 5 47361 2 1 101 TYR HH H 1.762 -23.723 1.477 1.00 . B B . 101 TYR HH 1 1 5 47362 2 1 101 TYR N N 3.181 -22.502 -6.606 1.00 . B B . 101 TYR N 1 1 5 47363 2 1 101 TYR O O 2.951 -20.199 -3.909 1.00 . B B . 101 TYR O 1 1 5 47364 2 1 101 TYR OH O 2.307 -22.977 1.202 1.00 . B B . 101 TYR OH 1 1 5 47365 2 1 102 CYS C C 4.658 -18.083 -5.279 1.00 . B B . 102 CYS C 1 1 5 47366 2 1 102 CYS CA C 5.481 -19.324 -4.823 1.00 . B B . 102 CYS CA 1 1 5 47367 2 1 102 CYS CB C 6.921 -19.276 -5.373 1.00 . B B . 102 CYS CB 1 1 5 47368 2 1 102 CYS H H 5.261 -21.223 -5.769 1.00 . B B . 102 CYS H 1 1 5 47369 2 1 102 CYS HA H 5.543 -19.304 -3.731 1.00 . B B . 102 CYS HA 1 1 5 47370 2 1 102 CYS HB2 H 6.911 -19.459 -6.440 1.00 . B B . 102 CYS HB2 1 1 5 47371 2 1 102 CYS HB3 H 7.350 -18.294 -5.186 1.00 . B B . 102 CYS HB3 1 1 5 47372 2 1 102 CYS HG H 7.907 -20.353 -3.315 1.00 . B B . 102 CYS HG 1 1 5 47373 2 1 102 CYS N N 4.802 -20.593 -5.176 1.00 . B B . 102 CYS N 1 1 5 47374 2 1 102 CYS O O 4.477 -17.175 -4.475 1.00 . B B . 102 CYS O 1 1 5 47375 2 1 102 CYS SG S 8.013 -20.491 -4.623 1.00 . B B . 102 CYS SG 1 1 5 47376 2 1 103 PRO C C 1.903 -16.883 -6.050 1.00 . B B . 103 PRO C 1 1 5 47377 2 1 103 PRO CA C 3.152 -16.967 -6.960 1.00 . B B . 103 PRO CA 1 1 5 47378 2 1 103 PRO CB C 2.771 -17.364 -8.406 1.00 . B B . 103 PRO CB 1 1 5 47379 2 1 103 PRO CD C 4.528 -18.823 -7.762 1.00 . B B . 103 PRO CD 1 1 5 47380 2 1 103 PRO CG C 4.011 -18.001 -8.924 1.00 . B B . 103 PRO CG 1 1 5 47381 2 1 103 PRO HA H 3.633 -15.989 -6.975 1.00 . B B . 103 PRO HA 1 1 5 47382 2 1 103 PRO HB2 H 1.929 -18.064 -8.411 1.00 . B B . 103 PRO HB2 1 1 5 47383 2 1 103 PRO HB3 H 2.522 -16.486 -8.991 1.00 . B B . 103 PRO HB3 1 1 5 47384 2 1 103 PRO HD2 H 4.057 -19.803 -7.743 1.00 . B B . 103 PRO HD2 1 1 5 47385 2 1 103 PRO HD3 H 5.606 -18.927 -7.815 1.00 . B B . 103 PRO HD3 1 1 5 47386 2 1 103 PRO HG2 H 3.779 -18.631 -9.780 1.00 . B B . 103 PRO HG2 1 1 5 47387 2 1 103 PRO HG3 H 4.740 -17.244 -9.203 1.00 . B B . 103 PRO HG3 1 1 5 47388 2 1 103 PRO N N 4.136 -18.010 -6.566 1.00 . B B . 103 PRO N 1 1 5 47389 2 1 103 PRO O O 1.406 -15.792 -5.809 1.00 . B B . 103 PRO O 1 1 5 47390 2 1 104 ASN C C 0.565 -17.324 -3.272 1.00 . B B . 104 ASN C 1 1 5 47391 2 1 104 ASN CA C 0.241 -18.055 -4.608 1.00 . B B . 104 ASN CA 1 1 5 47392 2 1 104 ASN CB C -0.218 -19.519 -4.356 1.00 . B B . 104 ASN CB 1 1 5 47393 2 1 104 ASN CG C -1.458 -19.635 -3.457 1.00 . B B . 104 ASN CG 1 1 5 47394 2 1 104 ASN H H 1.850 -18.873 -5.767 1.00 . B B . 104 ASN H 1 1 5 47395 2 1 104 ASN HA H -0.568 -17.517 -5.104 1.00 . B B . 104 ASN HA 1 1 5 47396 2 1 104 ASN HB2 H -0.448 -19.985 -5.309 1.00 . B B . 104 ASN HB2 1 1 5 47397 2 1 104 ASN HB3 H 0.594 -20.070 -3.896 1.00 . B B . 104 ASN HB3 1 1 5 47398 2 1 104 ASN HD21 H -2.677 -19.413 -5.016 1.00 . B B . 104 ASN HD21 1 1 5 47399 2 1 104 ASN HD22 H -3.446 -19.633 -3.485 1.00 . B B . 104 ASN HD22 1 1 5 47400 2 1 104 ASN N N 1.416 -18.027 -5.531 1.00 . B B . 104 ASN N 1 1 5 47401 2 1 104 ASN ND2 N -2.646 -19.548 -4.046 1.00 . B B . 104 ASN ND2 1 1 5 47402 2 1 104 ASN O O -0.307 -16.685 -2.666 1.00 . B B . 104 ASN O 1 1 5 47403 2 1 104 ASN OD1 O -1.347 -19.784 -2.237 1.00 . B B . 104 ASN OD1 1 1 5 47404 2 1 105 ILE C C 2.439 -15.179 -1.971 1.00 . B B . 105 ILE C 1 1 5 47405 2 1 105 ILE CA C 2.383 -16.691 -1.686 1.00 . B B . 105 ILE CA 1 1 5 47406 2 1 105 ILE CB C 3.829 -17.225 -1.349 1.00 . B B . 105 ILE CB 1 1 5 47407 2 1 105 ILE CD1 C 5.084 -19.320 -0.526 1.00 . B B . 105 ILE CD1 1 1 5 47408 2 1 105 ILE CG1 C 3.743 -18.684 -0.809 1.00 . B B . 105 ILE CG1 1 1 5 47409 2 1 105 ILE CG2 C 4.610 -16.302 -0.373 1.00 . B B . 105 ILE CG2 1 1 5 47410 2 1 105 ILE H H 2.446 -18.005 -3.356 1.00 . B B . 105 ILE H 1 1 5 47411 2 1 105 ILE HA H 1.736 -16.872 -0.830 1.00 . B B . 105 ILE HA 1 1 5 47412 2 1 105 ILE HB H 4.390 -17.245 -2.282 1.00 . B B . 105 ILE HB 1 1 5 47413 2 1 105 ILE HD11 H 5.639 -18.716 0.176 1.00 . B B . 105 ILE HD11 1 1 5 47414 2 1 105 ILE HD12 H 5.645 -19.410 -1.444 1.00 . B B . 105 ILE HD12 1 1 5 47415 2 1 105 ILE HD13 H 4.929 -20.302 -0.106 1.00 . B B . 105 ILE HD13 1 1 5 47416 2 1 105 ILE HG12 H 3.179 -18.691 0.115 1.00 . B B . 105 ILE HG12 1 1 5 47417 2 1 105 ILE HG13 H 3.234 -19.306 -1.535 1.00 . B B . 105 ILE HG13 1 1 5 47418 2 1 105 ILE HG21 H 5.652 -16.594 -0.346 1.00 . B B . 105 ILE HG21 1 1 5 47419 2 1 105 ILE HG22 H 4.192 -16.374 0.621 1.00 . B B . 105 ILE HG22 1 1 5 47420 2 1 105 ILE HG23 H 4.552 -15.276 -0.710 1.00 . B B . 105 ILE HG23 1 1 5 47421 2 1 105 ILE N N 1.837 -17.420 -2.853 1.00 . B B . 105 ILE N 1 1 5 47422 2 1 105 ILE O O 2.015 -14.361 -1.144 1.00 . B B . 105 ILE O 1 1 5 47423 2 1 106 LEU C C 2.001 -12.694 -4.008 1.00 . B B . 106 LEU C 1 1 5 47424 2 1 106 LEU CA C 3.265 -13.455 -3.554 1.00 . B B . 106 LEU CA 1 1 5 47425 2 1 106 LEU CB C 4.305 -13.484 -4.702 1.00 . B B . 106 LEU CB 1 1 5 47426 2 1 106 LEU CD1 C 6.600 -14.197 -5.602 1.00 . B B . 106 LEU CD1 1 1 5 47427 2 1 106 LEU CD2 C 6.323 -13.700 -3.095 1.00 . B B . 106 LEU CD2 1 1 5 47428 2 1 106 LEU CG C 5.647 -14.226 -4.390 1.00 . B B . 106 LEU CG 1 1 5 47429 2 1 106 LEU H H 3.166 -15.562 -3.790 1.00 . B B . 106 LEU H 1 1 5 47430 2 1 106 LEU HA H 3.698 -12.944 -2.700 1.00 . B B . 106 LEU HA 1 1 5 47431 2 1 106 LEU HB2 H 3.842 -13.974 -5.558 1.00 . B B . 106 LEU HB2 1 1 5 47432 2 1 106 LEU HB3 H 4.529 -12.467 -4.990 1.00 . B B . 106 LEU HB3 1 1 5 47433 2 1 106 LEU HD11 H 7.440 -14.843 -5.418 1.00 . B B . 106 LEU HD11 1 1 5 47434 2 1 106 LEU HD12 H 6.961 -13.196 -5.767 1.00 . B B . 106 LEU HD12 1 1 5 47435 2 1 106 LEU HD13 H 6.074 -14.538 -6.487 1.00 . B B . 106 LEU HD13 1 1 5 47436 2 1 106 LEU HD21 H 5.652 -13.829 -2.260 1.00 . B B . 106 LEU HD21 1 1 5 47437 2 1 106 LEU HD22 H 6.561 -12.658 -3.181 1.00 . B B . 106 LEU HD22 1 1 5 47438 2 1 106 LEU HD23 H 7.230 -14.259 -2.903 1.00 . B B . 106 LEU HD23 1 1 5 47439 2 1 106 LEU HG H 5.413 -15.269 -4.214 1.00 . B B . 106 LEU HG 1 1 5 47440 2 1 106 LEU N N 2.966 -14.843 -3.153 1.00 . B B . 106 LEU N 1 1 5 47441 2 1 106 LEU O O 1.985 -11.457 -4.026 1.00 . B B . 106 LEU O 1 1 5 47442 2 1 107 PHE C C -1.059 -11.934 -4.087 1.00 . B B . 107 PHE C 1 1 5 47443 2 1 107 PHE CA C -0.275 -12.929 -4.983 1.00 . B B . 107 PHE CA 1 1 5 47444 2 1 107 PHE CB C -1.190 -14.086 -5.462 1.00 . B B . 107 PHE CB 1 1 5 47445 2 1 107 PHE CD1 C -2.313 -13.002 -7.453 1.00 . B B . 107 PHE CD1 1 1 5 47446 2 1 107 PHE CD2 C -3.707 -13.779 -5.665 1.00 . B B . 107 PHE CD2 1 1 5 47447 2 1 107 PHE CE1 C -3.428 -12.570 -8.134 1.00 . B B . 107 PHE CE1 1 1 5 47448 2 1 107 PHE CE2 C -4.823 -13.345 -6.345 1.00 . B B . 107 PHE CE2 1 1 5 47449 2 1 107 PHE CG C -2.433 -13.615 -6.206 1.00 . B B . 107 PHE CG 1 1 5 47450 2 1 107 PHE CZ C -4.684 -12.742 -7.578 1.00 . B B . 107 PHE CZ 1 1 5 47451 2 1 107 PHE H H 1.009 -14.422 -4.201 1.00 . B B . 107 PHE H 1 1 5 47452 2 1 107 PHE HA H 0.054 -12.381 -5.869 1.00 . B B . 107 PHE HA 1 1 5 47453 2 1 107 PHE HB2 H -0.629 -14.730 -6.131 1.00 . B B . 107 PHE HB2 1 1 5 47454 2 1 107 PHE HB3 H -1.500 -14.673 -4.601 1.00 . B B . 107 PHE HB3 1 1 5 47455 2 1 107 PHE HD1 H -1.326 -12.866 -7.889 1.00 . B B . 107 PHE HD1 1 1 5 47456 2 1 107 PHE HD2 H -3.817 -14.253 -4.695 1.00 . B B . 107 PHE HD2 1 1 5 47457 2 1 107 PHE HE1 H -3.323 -12.089 -9.103 1.00 . B B . 107 PHE HE1 1 1 5 47458 2 1 107 PHE HE2 H -5.807 -13.478 -5.913 1.00 . B B . 107 PHE HE2 1 1 5 47459 2 1 107 PHE HZ H -5.559 -12.403 -8.111 1.00 . B B . 107 PHE HZ 1 1 5 47460 2 1 107 PHE N N 0.952 -13.456 -4.358 1.00 . B B . 107 PHE N 1 1 5 47461 2 1 107 PHE O O -1.497 -10.918 -4.606 1.00 . B B . 107 PHE O 1 1 5 47462 2 1 108 PRO C C -1.204 -9.848 -1.810 1.00 . B B . 108 PRO C 1 1 5 47463 2 1 108 PRO CA C -1.939 -11.211 -1.844 1.00 . B B . 108 PRO CA 1 1 5 47464 2 1 108 PRO CB C -1.906 -11.909 -0.463 1.00 . B B . 108 PRO CB 1 1 5 47465 2 1 108 PRO CD C -1.052 -13.489 -2.032 1.00 . B B . 108 PRO CD 1 1 5 47466 2 1 108 PRO CG C -1.900 -13.365 -0.792 1.00 . B B . 108 PRO CG 1 1 5 47467 2 1 108 PRO HA H -2.973 -11.043 -2.139 1.00 . B B . 108 PRO HA 1 1 5 47468 2 1 108 PRO HB2 H -1.010 -11.627 0.093 1.00 . B B . 108 PRO HB2 1 1 5 47469 2 1 108 PRO HB3 H -2.789 -11.657 0.113 1.00 . B B . 108 PRO HB3 1 1 5 47470 2 1 108 PRO HD2 H -0.001 -13.594 -1.774 1.00 . B B . 108 PRO HD2 1 1 5 47471 2 1 108 PRO HD3 H -1.372 -14.333 -2.635 1.00 . B B . 108 PRO HD3 1 1 5 47472 2 1 108 PRO HG2 H -1.471 -13.932 0.030 1.00 . B B . 108 PRO HG2 1 1 5 47473 2 1 108 PRO HG3 H -2.911 -13.711 -0.994 1.00 . B B . 108 PRO HG3 1 1 5 47474 2 1 108 PRO N N -1.297 -12.207 -2.752 1.00 . B B . 108 PRO N 1 1 5 47475 2 1 108 PRO O O -1.852 -8.799 -1.787 1.00 . B B . 108 PRO O 1 1 5 47476 2 1 109 TYR C C 0.834 -7.862 -3.112 1.00 . B B . 109 TYR C 1 1 5 47477 2 1 109 TYR CA C 0.993 -8.671 -1.807 1.00 . B B . 109 TYR CA 1 1 5 47478 2 1 109 TYR CB C 2.485 -9.032 -1.623 1.00 . B B . 109 TYR CB 1 1 5 47479 2 1 109 TYR CD1 C 2.795 -11.231 -0.357 1.00 . B B . 109 TYR CD1 1 1 5 47480 2 1 109 TYR CD2 C 3.374 -9.208 0.779 1.00 . B B . 109 TYR CD2 1 1 5 47481 2 1 109 TYR CE1 C 3.192 -11.961 0.746 1.00 . B B . 109 TYR CE1 1 1 5 47482 2 1 109 TYR CE2 C 3.763 -9.940 1.886 1.00 . B B . 109 TYR CE2 1 1 5 47483 2 1 109 TYR CG C 2.875 -9.837 -0.371 1.00 . B B . 109 TYR CG 1 1 5 47484 2 1 109 TYR CZ C 3.672 -11.315 1.864 1.00 . B B . 109 TYR CZ 1 1 5 47485 2 1 109 TYR H H 0.586 -10.761 -1.888 1.00 . B B . 109 TYR H 1 1 5 47486 2 1 109 TYR HA H 0.670 -8.062 -0.968 1.00 . B B . 109 TYR HA 1 1 5 47487 2 1 109 TYR HB2 H 2.803 -9.613 -2.481 1.00 . B B . 109 TYR HB2 1 1 5 47488 2 1 109 TYR HB3 H 3.066 -8.111 -1.615 1.00 . B B . 109 TYR HB3 1 1 5 47489 2 1 109 TYR HD1 H 2.412 -11.745 -1.231 1.00 . B B . 109 TYR HD1 1 1 5 47490 2 1 109 TYR HD2 H 3.444 -8.126 0.799 1.00 . B B . 109 TYR HD2 1 1 5 47491 2 1 109 TYR HE1 H 3.131 -13.037 0.726 1.00 . B B . 109 TYR HE1 1 1 5 47492 2 1 109 TYR HE2 H 4.142 -9.432 2.766 1.00 . B B . 109 TYR HE2 1 1 5 47493 2 1 109 TYR HH H 3.879 -11.567 3.762 1.00 . B B . 109 TYR HH 1 1 5 47494 2 1 109 TYR N N 0.146 -9.888 -1.839 1.00 . B B . 109 TYR N 1 1 5 47495 2 1 109 TYR O O 0.697 -6.632 -3.087 1.00 . B B . 109 TYR O 1 1 5 47496 2 1 109 TYR OH O 4.079 -12.052 2.956 1.00 . B B . 109 TYR OH 1 1 5 47497 2 1 110 ALA C C -0.732 -7.402 -5.733 1.00 . B B . 110 ALA C 1 1 5 47498 2 1 110 ALA CA C 0.687 -8.002 -5.596 1.00 . B B . 110 ALA CA 1 1 5 47499 2 1 110 ALA CB C 0.934 -9.074 -6.678 1.00 . B B . 110 ALA CB 1 1 5 47500 2 1 110 ALA H H 1.038 -9.555 -4.179 1.00 . B B . 110 ALA H 1 1 5 47501 2 1 110 ALA HA H 1.423 -7.213 -5.723 1.00 . B B . 110 ALA HA 1 1 5 47502 2 1 110 ALA HB1 H 1.977 -9.332 -6.718 1.00 . B B . 110 ALA HB1 1 1 5 47503 2 1 110 ALA HB2 H 0.626 -8.707 -7.647 1.00 . B B . 110 ALA HB2 1 1 5 47504 2 1 110 ALA HB3 H 0.378 -9.958 -6.438 1.00 . B B . 110 ALA HB3 1 1 5 47505 2 1 110 ALA N N 0.876 -8.586 -4.250 1.00 . B B . 110 ALA N 1 1 5 47506 2 1 110 ALA O O -0.895 -6.295 -6.233 1.00 . B B . 110 ALA O 1 1 5 47507 2 1 111 ARG C C -3.398 -6.461 -4.519 1.00 . B B . 111 ARG C 1 1 5 47508 2 1 111 ARG CA C -3.167 -7.803 -5.238 1.00 . B B . 111 ARG CA 1 1 5 47509 2 1 111 ARG CB C -3.979 -8.938 -4.534 1.00 . B B . 111 ARG CB 1 1 5 47510 2 1 111 ARG CD C -6.178 -9.750 -3.479 1.00 . B B . 111 ARG CD 1 1 5 47511 2 1 111 ARG CG C -5.485 -8.656 -4.317 1.00 . B B . 111 ARG CG 1 1 5 47512 2 1 111 ARG CZ C -8.280 -9.423 -2.123 1.00 . B B . 111 ARG CZ 1 1 5 47513 2 1 111 ARG H H -1.467 -9.016 -4.847 1.00 . B B . 111 ARG H 1 1 5 47514 2 1 111 ARG HA H -3.492 -7.719 -6.269 1.00 . B B . 111 ARG HA 1 1 5 47515 2 1 111 ARG HB2 H -3.892 -9.839 -5.132 1.00 . B B . 111 ARG HB2 1 1 5 47516 2 1 111 ARG HB3 H -3.526 -9.134 -3.564 1.00 . B B . 111 ARG HB3 1 1 5 47517 2 1 111 ARG HD2 H -6.062 -10.703 -3.987 1.00 . B B . 111 ARG HD2 1 1 5 47518 2 1 111 ARG HD3 H -5.700 -9.806 -2.507 1.00 . B B . 111 ARG HD3 1 1 5 47519 2 1 111 ARG HE H -8.145 -9.373 -4.132 1.00 . B B . 111 ARG HE 1 1 5 47520 2 1 111 ARG HG2 H -5.595 -7.708 -3.806 1.00 . B B . 111 ARG HG2 1 1 5 47521 2 1 111 ARG HG3 H -5.969 -8.595 -5.283 1.00 . B B . 111 ARG HG3 1 1 5 47522 2 1 111 ARG HH11 H -6.646 -9.754 -0.961 1.00 . B B . 111 ARG HH11 1 1 5 47523 2 1 111 ARG HH12 H -8.131 -9.528 -0.097 1.00 . B B . 111 ARG HH12 1 1 5 47524 2 1 111 ARG HH21 H -10.092 -9.081 -2.972 1.00 . B B . 111 ARG HH21 1 1 5 47525 2 1 111 ARG HH22 H -10.087 -9.147 -1.239 1.00 . B B . 111 ARG HH22 1 1 5 47526 2 1 111 ARG N N -1.723 -8.164 -5.239 1.00 . B B . 111 ARG N 1 1 5 47527 2 1 111 ARG NE N -7.626 -9.492 -3.304 1.00 . B B . 111 ARG NE 1 1 5 47528 2 1 111 ARG NH1 N -7.632 -9.581 -0.967 1.00 . B B . 111 ARG NH1 1 1 5 47529 2 1 111 ARG NH2 N -9.592 -9.198 -2.110 1.00 . B B . 111 ARG NH2 1 1 5 47530 2 1 111 ARG O O -3.975 -5.529 -5.092 1.00 . B B . 111 ARG O 1 1 5 47531 2 1 112 GLU C C -2.293 -3.998 -3.045 1.00 . B B . 112 GLU C 1 1 5 47532 2 1 112 GLU CA C -2.997 -5.204 -2.397 1.00 . B B . 112 GLU CA 1 1 5 47533 2 1 112 GLU CB C -2.385 -5.560 -0.997 1.00 . B B . 112 GLU CB 1 1 5 47534 2 1 112 GLU CD C -2.959 -3.289 0.208 1.00 . B B . 112 GLU CD 1 1 5 47535 2 1 112 GLU CG C -1.915 -4.387 -0.091 1.00 . B B . 112 GLU CG 1 1 5 47536 2 1 112 GLU H H -2.467 -7.194 -2.905 1.00 . B B . 112 GLU H 1 1 5 47537 2 1 112 GLU HA H -4.050 -4.965 -2.267 1.00 . B B . 112 GLU HA 1 1 5 47538 2 1 112 GLU HB2 H -3.125 -6.118 -0.439 1.00 . B B . 112 GLU HB2 1 1 5 47539 2 1 112 GLU HB3 H -1.529 -6.216 -1.154 1.00 . B B . 112 GLU HB3 1 1 5 47540 2 1 112 GLU HG2 H -1.596 -4.802 0.860 1.00 . B B . 112 GLU HG2 1 1 5 47541 2 1 112 GLU HG3 H -1.054 -3.933 -0.564 1.00 . B B . 112 GLU HG3 1 1 5 47542 2 1 112 GLU N N -2.914 -6.397 -3.267 1.00 . B B . 112 GLU N 1 1 5 47543 2 1 112 GLU O O -2.809 -2.877 -3.001 1.00 . B B . 112 GLU O 1 1 5 47544 2 1 112 GLU OE1 O -4.110 -3.621 0.568 1.00 . B B . 112 GLU OE1 1 1 5 47545 2 1 112 GLU OE2 O -2.598 -2.081 0.141 1.00 . B B . 112 GLU OE2 1 1 5 47546 2 1 113 CYS C C -1.013 -2.563 -5.503 1.00 . B B . 113 CYS C 1 1 5 47547 2 1 113 CYS CA C -0.316 -3.173 -4.263 1.00 . B B . 113 CYS CA 1 1 5 47548 2 1 113 CYS CB C 1.094 -3.686 -4.610 1.00 . B B . 113 CYS CB 1 1 5 47549 2 1 113 CYS H H -0.809 -5.168 -3.721 1.00 . B B . 113 CYS H 1 1 5 47550 2 1 113 CYS HA H -0.216 -2.393 -3.512 1.00 . B B . 113 CYS HA 1 1 5 47551 2 1 113 CYS HB2 H 1.450 -4.333 -3.820 1.00 . B B . 113 CYS HB2 1 1 5 47552 2 1 113 CYS HB3 H 1.066 -4.245 -5.543 1.00 . B B . 113 CYS HB3 1 1 5 47553 2 1 113 CYS HG H 1.946 -1.648 -5.866 1.00 . B B . 113 CYS HG 1 1 5 47554 2 1 113 CYS N N -1.129 -4.243 -3.667 1.00 . B B . 113 CYS N 1 1 5 47555 2 1 113 CYS O O -0.988 -1.346 -5.682 1.00 . B B . 113 CYS O 1 1 5 47556 2 1 113 CYS SG S 2.304 -2.368 -4.811 1.00 . B B . 113 CYS SG 1 1 5 47557 2 1 114 ILE C C -3.614 -2.103 -7.050 1.00 . B B . 114 ILE C 1 1 5 47558 2 1 114 ILE CA C -2.447 -2.972 -7.508 1.00 . B B . 114 ILE CA 1 1 5 47559 2 1 114 ILE CB C -3.004 -4.185 -8.357 1.00 . B B . 114 ILE CB 1 1 5 47560 2 1 114 ILE CD1 C -2.204 -6.254 -9.685 1.00 . B B . 114 ILE CD1 1 1 5 47561 2 1 114 ILE CG1 C -1.820 -4.996 -8.959 1.00 . B B . 114 ILE CG1 1 1 5 47562 2 1 114 ILE CG2 C -3.975 -3.728 -9.491 1.00 . B B . 114 ILE CG2 1 1 5 47563 2 1 114 ILE H H -1.617 -4.376 -6.131 1.00 . B B . 114 ILE H 1 1 5 47564 2 1 114 ILE HA H -1.789 -2.380 -8.144 1.00 . B B . 114 ILE HA 1 1 5 47565 2 1 114 ILE HB H -3.564 -4.836 -7.684 1.00 . B B . 114 ILE HB 1 1 5 47566 2 1 114 ILE HD11 H -1.310 -6.767 -10.008 1.00 . B B . 114 ILE HD11 1 1 5 47567 2 1 114 ILE HD12 H -2.802 -6.005 -10.548 1.00 . B B . 114 ILE HD12 1 1 5 47568 2 1 114 ILE HD13 H -2.768 -6.896 -9.028 1.00 . B B . 114 ILE HD13 1 1 5 47569 2 1 114 ILE HG12 H -1.283 -4.373 -9.662 1.00 . B B . 114 ILE HG12 1 1 5 47570 2 1 114 ILE HG13 H -1.141 -5.278 -8.161 1.00 . B B . 114 ILE HG13 1 1 5 47571 2 1 114 ILE HG21 H -4.402 -4.597 -9.959 1.00 . B B . 114 ILE HG21 1 1 5 47572 2 1 114 ILE HG22 H -3.433 -3.159 -10.234 1.00 . B B . 114 ILE HG22 1 1 5 47573 2 1 114 ILE HG23 H -4.777 -3.124 -9.110 1.00 . B B . 114 ILE HG23 1 1 5 47574 2 1 114 ILE N N -1.659 -3.420 -6.328 1.00 . B B . 114 ILE N 1 1 5 47575 2 1 114 ILE O O -3.742 -0.958 -7.476 1.00 . B B . 114 ILE O 1 1 5 47576 2 1 115 THR C C -5.339 -0.678 -4.926 1.00 . B B . 115 THR C 1 1 5 47577 2 1 115 THR CA C -5.646 -2.022 -5.643 1.00 . B B . 115 THR CA 1 1 5 47578 2 1 115 THR CB C -6.404 -3.004 -4.692 1.00 . B B . 115 THR CB 1 1 5 47579 2 1 115 THR CG2 C -7.756 -2.446 -4.229 1.00 . B B . 115 THR CG2 1 1 5 47580 2 1 115 THR H H -4.186 -3.544 -5.781 1.00 . B B . 115 THR H 1 1 5 47581 2 1 115 THR HA H -6.274 -1.830 -6.509 1.00 . B B . 115 THR HA 1 1 5 47582 2 1 115 THR HB H -5.784 -3.194 -3.818 1.00 . B B . 115 THR HB 1 1 5 47583 2 1 115 THR HG1 H -7.107 -4.083 -6.193 1.00 . B B . 115 THR HG1 1 1 5 47584 2 1 115 THR HG21 H -7.607 -1.527 -3.678 1.00 . B B . 115 THR HG21 1 1 5 47585 2 1 115 THR HG22 H -8.243 -3.169 -3.586 1.00 . B B . 115 THR HG22 1 1 5 47586 2 1 115 THR HG23 H -8.389 -2.253 -5.086 1.00 . B B . 115 THR HG23 1 1 5 47587 2 1 115 THR N N -4.422 -2.660 -6.137 1.00 . B B . 115 THR N 1 1 5 47588 2 1 115 THR O O -6.152 0.256 -4.952 1.00 . B B . 115 THR O 1 1 5 47589 2 1 115 THR OG1 O -6.625 -4.254 -5.375 1.00 . B B . 115 THR OG1 1 1 5 47590 2 1 116 SER C C -3.354 1.705 -4.759 1.00 . B B . 116 SER C 1 1 5 47591 2 1 116 SER CA C -3.632 0.632 -3.690 1.00 . B B . 116 SER CA 1 1 5 47592 2 1 116 SER CB C -2.351 0.339 -2.877 1.00 . B B . 116 SER CB 1 1 5 47593 2 1 116 SER H H -3.580 -1.400 -4.282 1.00 . B B . 116 SER H 1 1 5 47594 2 1 116 SER HA H -4.397 1.001 -3.012 1.00 . B B . 116 SER HA 1 1 5 47595 2 1 116 SER HB2 H -2.585 -0.350 -2.077 1.00 . B B . 116 SER HB2 1 1 5 47596 2 1 116 SER HB3 H -1.603 -0.107 -3.523 1.00 . B B . 116 SER HB3 1 1 5 47597 2 1 116 SER HG H -2.263 1.703 -1.467 1.00 . B B . 116 SER HG 1 1 5 47598 2 1 116 SER N N -4.140 -0.597 -4.315 1.00 . B B . 116 SER N 1 1 5 47599 2 1 116 SER O O -3.759 2.850 -4.595 1.00 . B B . 116 SER O 1 1 5 47600 2 1 116 SER OG O -1.807 1.519 -2.300 1.00 . B B . 116 SER OG 1 1 5 47601 2 1 117 MET C C -3.597 2.746 -7.697 1.00 . B B . 117 MET C 1 1 5 47602 2 1 117 MET CA C -2.330 2.253 -6.961 1.00 . B B . 117 MET CA 1 1 5 47603 2 1 117 MET CB C -1.318 1.616 -7.952 1.00 . B B . 117 MET CB 1 1 5 47604 2 1 117 MET CE C 2.036 1.441 -5.406 1.00 . B B . 117 MET CE 1 1 5 47605 2 1 117 MET CG C -0.011 1.138 -7.297 1.00 . B B . 117 MET CG 1 1 5 47606 2 1 117 MET H H -2.444 0.367 -5.959 1.00 . B B . 117 MET H 1 1 5 47607 2 1 117 MET HA H -1.855 3.114 -6.495 1.00 . B B . 117 MET HA 1 1 5 47608 2 1 117 MET HB2 H -1.787 0.764 -8.437 1.00 . B B . 117 MET HB2 1 1 5 47609 2 1 117 MET HB3 H -1.066 2.348 -8.713 1.00 . B B . 117 MET HB3 1 1 5 47610 2 1 117 MET HE1 H 2.603 2.095 -4.758 1.00 . B B . 117 MET HE1 1 1 5 47611 2 1 117 MET HE2 H 2.701 0.989 -6.128 1.00 . B B . 117 MET HE2 1 1 5 47612 2 1 117 MET HE3 H 1.568 0.669 -4.812 1.00 . B B . 117 MET HE3 1 1 5 47613 2 1 117 MET HG2 H -0.226 0.278 -6.685 1.00 . B B . 117 MET HG2 1 1 5 47614 2 1 117 MET HG3 H 0.688 0.852 -8.074 1.00 . B B . 117 MET HG3 1 1 5 47615 2 1 117 MET N N -2.689 1.311 -5.868 1.00 . B B . 117 MET N 1 1 5 47616 2 1 117 MET O O -3.687 3.917 -8.074 1.00 . B B . 117 MET O 1 1 5 47617 2 1 117 MET SD S 0.772 2.393 -6.256 1.00 . B B . 117 MET SD 1 1 5 47618 2 1 118 VAL C C -6.635 3.187 -7.513 1.00 . B B . 118 VAL C 1 1 5 47619 2 1 118 VAL CA C -5.918 2.153 -8.410 1.00 . B B . 118 VAL CA 1 1 5 47620 2 1 118 VAL CB C -6.787 0.839 -8.543 1.00 . B B . 118 VAL CB 1 1 5 47621 2 1 118 VAL CG1 C -8.238 1.134 -9.000 1.00 . B B . 118 VAL CG1 1 1 5 47622 2 1 118 VAL CG2 C -6.096 -0.172 -9.494 1.00 . B B . 118 VAL CG2 1 1 5 47623 2 1 118 VAL H H -4.394 0.915 -7.595 1.00 . B B . 118 VAL H 1 1 5 47624 2 1 118 VAL HA H -5.780 2.579 -9.400 1.00 . B B . 118 VAL HA 1 1 5 47625 2 1 118 VAL HB H -6.842 0.376 -7.558 1.00 . B B . 118 VAL HB 1 1 5 47626 2 1 118 VAL HG11 H -8.797 0.209 -9.074 1.00 . B B . 118 VAL HG11 1 1 5 47627 2 1 118 VAL HG12 H -8.229 1.622 -9.968 1.00 . B B . 118 VAL HG12 1 1 5 47628 2 1 118 VAL HG13 H -8.723 1.783 -8.282 1.00 . B B . 118 VAL HG13 1 1 5 47629 2 1 118 VAL HG21 H -6.004 0.259 -10.485 1.00 . B B . 118 VAL HG21 1 1 5 47630 2 1 118 VAL HG22 H -6.676 -1.082 -9.554 1.00 . B B . 118 VAL HG22 1 1 5 47631 2 1 118 VAL HG23 H -5.108 -0.407 -9.118 1.00 . B B . 118 VAL HG23 1 1 5 47632 2 1 118 VAL N N -4.578 1.837 -7.857 1.00 . B B . 118 VAL N 1 1 5 47633 2 1 118 VAL O O -7.264 4.136 -7.998 1.00 . B B . 118 VAL O 1 1 5 47634 2 1 119 SER C C -6.341 5.269 -5.231 1.00 . B B . 119 SER C 1 1 5 47635 2 1 119 SER CA C -7.022 3.890 -5.170 1.00 . B B . 119 SER CA 1 1 5 47636 2 1 119 SER CB C -6.816 3.265 -3.778 1.00 . B B . 119 SER CB 1 1 5 47637 2 1 119 SER H H -5.998 2.189 -5.902 1.00 . B B . 119 SER H 1 1 5 47638 2 1 119 SER HA H -8.087 4.010 -5.349 1.00 . B B . 119 SER HA 1 1 5 47639 2 1 119 SER HB2 H -7.303 2.298 -3.738 1.00 . B B . 119 SER HB2 1 1 5 47640 2 1 119 SER HB3 H -5.758 3.136 -3.585 1.00 . B B . 119 SER HB3 1 1 5 47641 2 1 119 SER HG H -6.870 4.909 -2.720 1.00 . B B . 119 SER HG 1 1 5 47642 2 1 119 SER N N -6.488 2.987 -6.197 1.00 . B B . 119 SER N 1 1 5 47643 2 1 119 SER O O -6.977 6.294 -4.978 1.00 . B B . 119 SER O 1 1 5 47644 2 1 119 SER OG O -7.363 4.081 -2.768 1.00 . B B . 119 SER OG 1 1 5 47645 2 1 120 ARG C C -4.696 7.344 -6.883 1.00 . B B . 120 ARG C 1 1 5 47646 2 1 120 ARG CA C -4.244 6.506 -5.684 1.00 . B B . 120 ARG CA 1 1 5 47647 2 1 120 ARG CB C -2.745 6.161 -5.794 1.00 . B B . 120 ARG CB 1 1 5 47648 2 1 120 ARG CD C -0.719 5.052 -4.704 1.00 . B B . 120 ARG CD 1 1 5 47649 2 1 120 ARG CG C -2.169 5.516 -4.530 1.00 . B B . 120 ARG CG 1 1 5 47650 2 1 120 ARG CZ C 0.041 4.940 -2.334 1.00 . B B . 120 ARG CZ 1 1 5 47651 2 1 120 ARG H H -4.605 4.417 -5.752 1.00 . B B . 120 ARG H 1 1 5 47652 2 1 120 ARG HA H -4.400 7.089 -4.776 1.00 . B B . 120 ARG HA 1 1 5 47653 2 1 120 ARG HB2 H -2.605 5.478 -6.628 1.00 . B B . 120 ARG HB2 1 1 5 47654 2 1 120 ARG HB3 H -2.185 7.071 -5.997 1.00 . B B . 120 ARG HB3 1 1 5 47655 2 1 120 ARG HD2 H -0.673 4.363 -5.543 1.00 . B B . 120 ARG HD2 1 1 5 47656 2 1 120 ARG HD3 H -0.088 5.907 -4.914 1.00 . B B . 120 ARG HD3 1 1 5 47657 2 1 120 ARG HE H -0.080 3.388 -3.597 1.00 . B B . 120 ARG HE 1 1 5 47658 2 1 120 ARG HG2 H -2.204 6.235 -3.719 1.00 . B B . 120 ARG HG2 1 1 5 47659 2 1 120 ARG HG3 H -2.778 4.661 -4.265 1.00 . B B . 120 ARG HG3 1 1 5 47660 2 1 120 ARG HH11 H -0.456 6.827 -2.888 1.00 . B B . 120 ARG HH11 1 1 5 47661 2 1 120 ARG HH12 H 0.078 6.654 -1.245 1.00 . B B . 120 ARG HH12 1 1 5 47662 2 1 120 ARG HH21 H 0.564 3.215 -1.442 1.00 . B B . 120 ARG HH21 1 1 5 47663 2 1 120 ARG HH22 H 0.648 4.629 -0.438 1.00 . B B . 120 ARG HH22 1 1 5 47664 2 1 120 ARG N N -5.042 5.274 -5.567 1.00 . B B . 120 ARG N 1 1 5 47665 2 1 120 ARG NE N -0.222 4.360 -3.511 1.00 . B B . 120 ARG NE 1 1 5 47666 2 1 120 ARG NH1 N -0.127 6.246 -2.144 1.00 . B B . 120 ARG NH1 1 1 5 47667 2 1 120 ARG NH2 N 0.450 4.202 -1.330 1.00 . B B . 120 ARG NH2 1 1 5 47668 2 1 120 ARG O O -4.573 8.561 -6.850 1.00 . B B . 120 ARG O 1 1 5 47669 2 1 121 GLY C C -7.321 7.744 -8.782 1.00 . B B . 121 GLY C 1 1 5 47670 2 1 121 GLY CA C -5.862 7.358 -9.058 1.00 . B B . 121 GLY CA 1 1 5 47671 2 1 121 GLY H H -5.208 5.692 -7.918 1.00 . B B . 121 GLY H 1 1 5 47672 2 1 121 GLY HA2 H -5.297 8.253 -9.292 1.00 . B B . 121 GLY HA2 1 1 5 47673 2 1 121 GLY HA3 H -5.832 6.697 -9.918 1.00 . B B . 121 GLY HA3 1 1 5 47674 2 1 121 GLY N N -5.236 6.673 -7.924 1.00 . B B . 121 GLY N 1 1 5 47675 2 1 121 GLY O O -8.028 8.168 -9.697 1.00 . B B . 121 GLY O 1 1 5 47676 2 1 122 THR C C -10.221 7.238 -7.834 1.00 . B B . 122 THR C 1 1 5 47677 2 1 122 THR CA C -9.105 7.910 -7.001 1.00 . B B . 122 THR CA 1 1 5 47678 2 1 122 THR CB C -9.334 9.469 -6.842 1.00 . B B . 122 THR CB 1 1 5 47679 2 1 122 THR CG2 C -8.395 10.101 -5.793 1.00 . B B . 122 THR CG2 1 1 5 47680 2 1 122 THR H H -7.112 7.241 -6.861 1.00 . B B . 122 THR H 1 1 5 47681 2 1 122 THR HA H -9.157 7.478 -6.005 1.00 . B B . 122 THR HA 1 1 5 47682 2 1 122 THR HB H -10.358 9.631 -6.526 1.00 . B B . 122 THR HB 1 1 5 47683 2 1 122 THR HG1 H -9.174 9.522 -8.810 1.00 . B B . 122 THR HG1 1 1 5 47684 2 1 122 THR HG21 H -7.368 9.818 -6.001 1.00 . B B . 122 THR HG21 1 1 5 47685 2 1 122 THR HG22 H -8.664 9.776 -4.802 1.00 . B B . 122 THR HG22 1 1 5 47686 2 1 122 THR HG23 H -8.476 11.180 -5.840 1.00 . B B . 122 THR HG23 1 1 5 47687 2 1 122 THR N N -7.751 7.592 -7.506 1.00 . B B . 122 THR N 1 1 5 47688 2 1 122 THR O O -11.124 7.902 -8.356 1.00 . B B . 122 THR O 1 1 5 47689 2 1 122 THR OG1 O -9.149 10.155 -8.091 1.00 . B B . 122 THR OG1 1 1 5 47690 2 1 123 PHE C C -11.958 4.246 -7.617 1.00 . B B . 123 PHE C 1 1 5 47691 2 1 123 PHE CA C -11.146 5.073 -8.654 1.00 . B B . 123 PHE CA 1 1 5 47692 2 1 123 PHE CB C -10.445 4.164 -9.701 1.00 . B B . 123 PHE CB 1 1 5 47693 2 1 123 PHE CD1 C -10.538 5.612 -11.793 1.00 . B B . 123 PHE CD1 1 1 5 47694 2 1 123 PHE CD2 C -8.379 5.046 -10.924 1.00 . B B . 123 PHE CD2 1 1 5 47695 2 1 123 PHE CE1 C -9.939 6.339 -12.808 1.00 . B B . 123 PHE CE1 1 1 5 47696 2 1 123 PHE CE2 C -7.783 5.773 -11.940 1.00 . B B . 123 PHE CE2 1 1 5 47697 2 1 123 PHE CG C -9.769 4.951 -10.831 1.00 . B B . 123 PHE CG 1 1 5 47698 2 1 123 PHE CZ C -8.563 6.420 -12.880 1.00 . B B . 123 PHE CZ 1 1 5 47699 2 1 123 PHE H H -9.335 5.454 -7.587 1.00 . B B . 123 PHE H 1 1 5 47700 2 1 123 PHE HA H -11.835 5.738 -9.171 1.00 . B B . 123 PHE HA 1 1 5 47701 2 1 123 PHE HB2 H -9.697 3.554 -9.201 1.00 . B B . 123 PHE HB2 1 1 5 47702 2 1 123 PHE HB3 H -11.181 3.507 -10.151 1.00 . B B . 123 PHE HB3 1 1 5 47703 2 1 123 PHE HD1 H -11.621 5.551 -11.742 1.00 . B B . 123 PHE HD1 1 1 5 47704 2 1 123 PHE HD2 H -7.761 4.540 -10.191 1.00 . B B . 123 PHE HD2 1 1 5 47705 2 1 123 PHE HE1 H -10.551 6.844 -13.545 1.00 . B B . 123 PHE HE1 1 1 5 47706 2 1 123 PHE HE2 H -6.705 5.834 -11.999 1.00 . B B . 123 PHE HE2 1 1 5 47707 2 1 123 PHE HZ H -8.095 6.988 -13.675 1.00 . B B . 123 PHE HZ 1 1 5 47708 2 1 123 PHE N N -10.126 5.904 -7.964 1.00 . B B . 123 PHE N 1 1 5 47709 2 1 123 PHE O O -11.505 4.110 -6.475 1.00 . B B . 123 PHE O 1 1 5 47710 2 1 124 PRO C C -13.360 1.521 -6.654 1.00 . B B . 124 PRO C 1 1 5 47711 2 1 124 PRO CA C -14.030 2.865 -7.061 1.00 . B B . 124 PRO CA 1 1 5 47712 2 1 124 PRO CB C -15.341 2.619 -7.883 1.00 . B B . 124 PRO CB 1 1 5 47713 2 1 124 PRO CD C -13.899 3.924 -9.282 1.00 . B B . 124 PRO CD 1 1 5 47714 2 1 124 PRO CG C -15.353 3.690 -8.932 1.00 . B B . 124 PRO CG 1 1 5 47715 2 1 124 PRO HA H -14.274 3.411 -6.155 1.00 . B B . 124 PRO HA 1 1 5 47716 2 1 124 PRO HB2 H -15.328 1.627 -8.342 1.00 . B B . 124 PRO HB2 1 1 5 47717 2 1 124 PRO HB3 H -16.207 2.710 -7.243 1.00 . B B . 124 PRO HB3 1 1 5 47718 2 1 124 PRO HD2 H -13.561 3.206 -10.024 1.00 . B B . 124 PRO HD2 1 1 5 47719 2 1 124 PRO HD3 H -13.752 4.933 -9.645 1.00 . B B . 124 PRO HD3 1 1 5 47720 2 1 124 PRO HG2 H -15.913 3.352 -9.801 1.00 . B B . 124 PRO HG2 1 1 5 47721 2 1 124 PRO HG3 H -15.794 4.602 -8.538 1.00 . B B . 124 PRO HG3 1 1 5 47722 2 1 124 PRO N N -13.194 3.713 -7.980 1.00 . B B . 124 PRO N 1 1 5 47723 2 1 124 PRO O O -12.157 1.318 -6.866 1.00 . B B . 124 PRO O 1 1 5 47724 2 1 125 GLN C C -13.155 -1.559 -6.768 1.00 . B B . 125 GLN C 1 1 5 47725 2 1 125 GLN CA C -13.673 -0.706 -5.590 1.00 . B B . 125 GLN CA 1 1 5 47726 2 1 125 GLN CB C -14.769 -1.473 -4.789 1.00 . B B . 125 GLN CB 1 1 5 47727 2 1 125 GLN CD C -17.116 -2.560 -4.728 1.00 . B B . 125 GLN CD 1 1 5 47728 2 1 125 GLN CG C -16.084 -1.774 -5.552 1.00 . B B . 125 GLN CG 1 1 5 47729 2 1 125 GLN H H -15.109 0.822 -5.932 1.00 . B B . 125 GLN H 1 1 5 47730 2 1 125 GLN HA H -12.842 -0.506 -4.916 1.00 . B B . 125 GLN HA 1 1 5 47731 2 1 125 GLN HB2 H -14.355 -2.416 -4.450 1.00 . B B . 125 GLN HB2 1 1 5 47732 2 1 125 GLN HB3 H -15.019 -0.885 -3.916 1.00 . B B . 125 GLN HB3 1 1 5 47733 2 1 125 GLN HE21 H -18.607 -1.803 -5.800 1.00 . B B . 125 GLN HE21 1 1 5 47734 2 1 125 GLN HE22 H -19.055 -2.916 -4.561 1.00 . B B . 125 GLN HE22 1 1 5 47735 2 1 125 GLN HG2 H -16.529 -0.832 -5.851 1.00 . B B . 125 GLN HG2 1 1 5 47736 2 1 125 GLN HG3 H -15.847 -2.347 -6.439 1.00 . B B . 125 GLN HG3 1 1 5 47737 2 1 125 GLN N N -14.164 0.607 -6.056 1.00 . B B . 125 GLN N 1 1 5 47738 2 1 125 GLN NE2 N -18.389 -2.405 -5.059 1.00 . B B . 125 GLN NE2 1 1 5 47739 2 1 125 GLN O O -13.882 -1.794 -7.748 1.00 . B B . 125 GLN O 1 1 5 47740 2 1 125 GLN OE1 O -16.772 -3.321 -3.824 1.00 . B B . 125 GLN OE1 1 1 5 47741 2 1 126 LEU C C -10.172 -3.698 -7.014 1.00 . B B . 126 LEU C 1 1 5 47742 2 1 126 LEU CA C -11.269 -2.857 -7.691 1.00 . B B . 126 LEU CA 1 1 5 47743 2 1 126 LEU CB C -10.720 -2.001 -8.893 1.00 . B B . 126 LEU CB 1 1 5 47744 2 1 126 LEU CD1 C -9.406 -3.713 -10.361 1.00 . B B . 126 LEU CD1 1 1 5 47745 2 1 126 LEU CD2 C -11.929 -3.402 -10.683 1.00 . B B . 126 LEU CD2 1 1 5 47746 2 1 126 LEU CG C -10.592 -2.713 -10.293 1.00 . B B . 126 LEU CG 1 1 5 47747 2 1 126 LEU H H -11.331 -1.678 -5.924 1.00 . B B . 126 LEU H 1 1 5 47748 2 1 126 LEU HA H -12.040 -3.534 -8.061 1.00 . B B . 126 LEU HA 1 1 5 47749 2 1 126 LEU HB2 H -11.378 -1.145 -9.017 1.00 . B B . 126 LEU HB2 1 1 5 47750 2 1 126 LEU HB3 H -9.742 -1.618 -8.617 1.00 . B B . 126 LEU HB3 1 1 5 47751 2 1 126 LEU HD11 H -8.481 -3.194 -10.154 1.00 . B B . 126 LEU HD11 1 1 5 47752 2 1 126 LEU HD12 H -9.349 -4.147 -11.353 1.00 . B B . 126 LEU HD12 1 1 5 47753 2 1 126 LEU HD13 H -9.545 -4.505 -9.635 1.00 . B B . 126 LEU HD13 1 1 5 47754 2 1 126 LEU HD21 H -12.725 -2.669 -10.708 1.00 . B B . 126 LEU HD21 1 1 5 47755 2 1 126 LEU HD22 H -12.175 -4.170 -9.961 1.00 . B B . 126 LEU HD22 1 1 5 47756 2 1 126 LEU HD23 H -11.835 -3.853 -11.662 1.00 . B B . 126 LEU HD23 1 1 5 47757 2 1 126 LEU HG H -10.400 -1.950 -11.042 1.00 . B B . 126 LEU HG 1 1 5 47758 2 1 126 LEU N N -11.879 -1.977 -6.684 1.00 . B B . 126 LEU N 1 1 5 47759 2 1 126 LEU O O -8.983 -3.362 -7.064 1.00 . B B . 126 LEU O 1 1 5 47760 2 1 127 ASN C C -9.548 -6.945 -6.793 1.00 . B B . 127 ASN C 1 1 5 47761 2 1 127 ASN CA C -9.702 -5.803 -5.787 1.00 . B B . 127 ASN CA 1 1 5 47762 2 1 127 ASN CB C -10.232 -6.353 -4.429 1.00 . B B . 127 ASN CB 1 1 5 47763 2 1 127 ASN CG C -10.019 -5.401 -3.249 1.00 . B B . 127 ASN CG 1 1 5 47764 2 1 127 ASN H H -11.565 -4.910 -6.245 1.00 . B B . 127 ASN H 1 1 5 47765 2 1 127 ASN HA H -8.725 -5.341 -5.625 1.00 . B B . 127 ASN HA 1 1 5 47766 2 1 127 ASN HB2 H -11.294 -6.545 -4.518 1.00 . B B . 127 ASN HB2 1 1 5 47767 2 1 127 ASN HB3 H -9.733 -7.291 -4.200 1.00 . B B . 127 ASN HB3 1 1 5 47768 2 1 127 ASN HD21 H -8.211 -6.167 -2.909 1.00 . B B . 127 ASN HD21 1 1 5 47769 2 1 127 ASN HD22 H -8.702 -4.905 -1.838 1.00 . B B . 127 ASN HD22 1 1 5 47770 2 1 127 ASN N N -10.600 -4.786 -6.355 1.00 . B B . 127 ASN N 1 1 5 47771 2 1 127 ASN ND2 N -8.859 -5.503 -2.602 1.00 . B B . 127 ASN ND2 1 1 5 47772 2 1 127 ASN O O -10.538 -7.379 -7.405 1.00 . B B . 127 ASN O 1 1 5 47773 2 1 127 ASN OD1 O -10.877 -4.580 -2.924 1.00 . B B . 127 ASN OD1 1 1 5 47774 2 1 128 LEU C C -8.619 -9.824 -7.285 1.00 . B B . 128 LEU C 1 1 5 47775 2 1 128 LEU CA C -7.963 -8.532 -7.847 1.00 . B B . 128 LEU CA 1 1 5 47776 2 1 128 LEU CB C -6.406 -8.666 -7.922 1.00 . B B . 128 LEU CB 1 1 5 47777 2 1 128 LEU CD1 C -4.242 -9.223 -9.121 1.00 . B B . 128 LEU CD1 1 1 5 47778 2 1 128 LEU CD2 C -6.359 -10.450 -9.812 1.00 . B B . 128 LEU CD2 1 1 5 47779 2 1 128 LEU CG C -5.768 -9.125 -9.274 1.00 . B B . 128 LEU CG 1 1 5 47780 2 1 128 LEU H H -7.573 -6.951 -6.485 1.00 . B B . 128 LEU H 1 1 5 47781 2 1 128 LEU HA H -8.358 -8.320 -8.836 1.00 . B B . 128 LEU HA 1 1 5 47782 2 1 128 LEU HB2 H -5.976 -7.695 -7.680 1.00 . B B . 128 LEU HB2 1 1 5 47783 2 1 128 LEU HB3 H -6.081 -9.359 -7.147 1.00 . B B . 128 LEU HB3 1 1 5 47784 2 1 128 LEU HD11 H -3.801 -9.533 -10.057 1.00 . B B . 128 LEU HD11 1 1 5 47785 2 1 128 LEU HD12 H -3.991 -9.944 -8.352 1.00 . B B . 128 LEU HD12 1 1 5 47786 2 1 128 LEU HD13 H -3.844 -8.257 -8.847 1.00 . B B . 128 LEU HD13 1 1 5 47787 2 1 128 LEU HD21 H -7.421 -10.327 -9.988 1.00 . B B . 128 LEU HD21 1 1 5 47788 2 1 128 LEU HD22 H -6.208 -11.245 -9.093 1.00 . B B . 128 LEU HD22 1 1 5 47789 2 1 128 LEU HD23 H -5.876 -10.713 -10.745 1.00 . B B . 128 LEU HD23 1 1 5 47790 2 1 128 LEU HG H -5.960 -8.359 -10.023 1.00 . B B . 128 LEU HG 1 1 5 47791 2 1 128 LEU N N -8.303 -7.400 -6.968 1.00 . B B . 128 LEU N 1 1 5 47792 2 1 128 LEU O O -8.517 -10.099 -6.081 1.00 . B B . 128 LEU O 1 1 5 47793 2 1 129 ALA C C -8.968 -12.975 -7.532 1.00 . B B . 129 ALA C 1 1 5 47794 2 1 129 ALA CA C -9.993 -11.836 -7.793 1.00 . B B . 129 ALA CA 1 1 5 47795 2 1 129 ALA CB C -10.984 -12.224 -8.906 1.00 . B B . 129 ALA CB 1 1 5 47796 2 1 129 ALA H H -9.335 -10.292 -9.096 1.00 . B B . 129 ALA H 1 1 5 47797 2 1 129 ALA HA H -10.559 -11.649 -6.883 1.00 . B B . 129 ALA HA 1 1 5 47798 2 1 129 ALA HB1 H -10.448 -12.390 -9.834 1.00 . B B . 129 ALA HB1 1 1 5 47799 2 1 129 ALA HB2 H -11.703 -11.428 -9.049 1.00 . B B . 129 ALA HB2 1 1 5 47800 2 1 129 ALA HB3 H -11.510 -13.131 -8.633 1.00 . B B . 129 ALA HB3 1 1 5 47801 2 1 129 ALA N N -9.303 -10.581 -8.162 1.00 . B B . 129 ALA N 1 1 5 47802 2 1 129 ALA O O -7.917 -12.998 -8.180 1.00 . B B . 129 ALA O 1 1 5 47803 2 1 130 PRO C C -8.025 -15.953 -7.483 1.00 . B B . 130 PRO C 1 1 5 47804 2 1 130 PRO CA C -8.337 -15.061 -6.251 1.00 . B B . 130 PRO CA 1 1 5 47805 2 1 130 PRO CB C -9.108 -15.857 -5.157 1.00 . B B . 130 PRO CB 1 1 5 47806 2 1 130 PRO CD C -10.458 -13.951 -5.687 1.00 . B B . 130 PRO CD 1 1 5 47807 2 1 130 PRO CG C -10.041 -14.855 -4.546 1.00 . B B . 130 PRO CG 1 1 5 47808 2 1 130 PRO HA H -7.402 -14.692 -5.835 1.00 . B B . 130 PRO HA 1 1 5 47809 2 1 130 PRO HB2 H -9.664 -16.684 -5.603 1.00 . B B . 130 PRO HB2 1 1 5 47810 2 1 130 PRO HB3 H -8.422 -16.236 -4.411 1.00 . B B . 130 PRO HB3 1 1 5 47811 2 1 130 PRO HD2 H -11.312 -14.366 -6.216 1.00 . B B . 130 PRO HD2 1 1 5 47812 2 1 130 PRO HD3 H -10.695 -12.959 -5.320 1.00 . B B . 130 PRO HD3 1 1 5 47813 2 1 130 PRO HG2 H -10.903 -15.362 -4.117 1.00 . B B . 130 PRO HG2 1 1 5 47814 2 1 130 PRO HG3 H -9.530 -14.278 -3.779 1.00 . B B . 130 PRO HG3 1 1 5 47815 2 1 130 PRO N N -9.250 -13.922 -6.565 1.00 . B B . 130 PRO N 1 1 5 47816 2 1 130 PRO O O -8.902 -16.668 -7.985 1.00 . B B . 130 PRO O 1 1 5 47817 2 1 131 VAL C C -5.627 -17.962 -8.582 1.00 . B B . 131 VAL C 1 1 5 47818 2 1 131 VAL CA C -6.284 -16.670 -9.103 1.00 . B B . 131 VAL CA 1 1 5 47819 2 1 131 VAL CB C -5.244 -15.868 -9.972 1.00 . B B . 131 VAL CB 1 1 5 47820 2 1 131 VAL CG1 C -4.610 -16.760 -11.069 1.00 . B B . 131 VAL CG1 1 1 5 47821 2 1 131 VAL CG2 C -5.898 -14.602 -10.583 1.00 . B B . 131 VAL CG2 1 1 5 47822 2 1 131 VAL H H -6.164 -15.219 -7.565 1.00 . B B . 131 VAL H 1 1 5 47823 2 1 131 VAL HA H -7.132 -16.930 -9.741 1.00 . B B . 131 VAL HA 1 1 5 47824 2 1 131 VAL HB H -4.441 -15.540 -9.313 1.00 . B B . 131 VAL HB 1 1 5 47825 2 1 131 VAL HG11 H -5.378 -17.125 -11.742 1.00 . B B . 131 VAL HG11 1 1 5 47826 2 1 131 VAL HG12 H -4.111 -17.604 -10.609 1.00 . B B . 131 VAL HG12 1 1 5 47827 2 1 131 VAL HG13 H -3.887 -16.188 -11.629 1.00 . B B . 131 VAL HG13 1 1 5 47828 2 1 131 VAL HG21 H -5.163 -14.047 -11.152 1.00 . B B . 131 VAL HG21 1 1 5 47829 2 1 131 VAL HG22 H -6.278 -13.973 -9.788 1.00 . B B . 131 VAL HG22 1 1 5 47830 2 1 131 VAL HG23 H -6.717 -14.887 -11.234 1.00 . B B . 131 VAL HG23 1 1 5 47831 2 1 131 VAL N N -6.777 -15.861 -7.976 1.00 . B B . 131 VAL N 1 1 5 47832 2 1 131 VAL O O -4.681 -17.905 -7.783 1.00 . B B . 131 VAL O 1 1 5 47833 2 1 132 ASN C C -4.450 -20.742 -9.831 1.00 . B B . 132 ASN C 1 1 5 47834 2 1 132 ASN CA C -5.528 -20.430 -8.779 1.00 . B B . 132 ASN CA 1 1 5 47835 2 1 132 ASN CB C -6.608 -21.544 -8.748 1.00 . B B . 132 ASN CB 1 1 5 47836 2 1 132 ASN CG C -7.477 -21.502 -7.495 1.00 . B B . 132 ASN CG 1 1 5 47837 2 1 132 ASN H H -6.945 -19.081 -9.600 1.00 . B B . 132 ASN H 1 1 5 47838 2 1 132 ASN HA H -5.050 -20.386 -7.799 1.00 . B B . 132 ASN HA 1 1 5 47839 2 1 132 ASN HB2 H -7.254 -21.439 -9.614 1.00 . B B . 132 ASN HB2 1 1 5 47840 2 1 132 ASN HB3 H -6.126 -22.517 -8.795 1.00 . B B . 132 ASN HB3 1 1 5 47841 2 1 132 ASN HD21 H -6.198 -22.698 -6.536 1.00 . B B . 132 ASN HD21 1 1 5 47842 2 1 132 ASN HD22 H -7.586 -22.187 -5.636 1.00 . B B . 132 ASN HD22 1 1 5 47843 2 1 132 ASN N N -6.130 -19.116 -9.050 1.00 . B B . 132 ASN N 1 1 5 47844 2 1 132 ASN ND2 N -7.046 -22.197 -6.449 1.00 . B B . 132 ASN ND2 1 1 5 47845 2 1 132 ASN O O -4.748 -21.260 -10.924 1.00 . B B . 132 ASN O 1 1 5 47846 2 1 132 ASN OD1 O -8.519 -20.845 -7.461 1.00 . B B . 132 ASN OD1 1 1 5 47847 2 1 133 PHE C C -1.829 -22.234 -10.381 1.00 . B B . 133 PHE C 1 1 5 47848 2 1 133 PHE CA C -2.004 -20.707 -10.310 1.00 . B B . 133 PHE CA 1 1 5 47849 2 1 133 PHE CB C -0.725 -20.078 -9.690 1.00 . B B . 133 PHE CB 1 1 5 47850 2 1 133 PHE CD1 C -0.277 -17.701 -10.506 1.00 . B B . 133 PHE CD1 1 1 5 47851 2 1 133 PHE CD2 C -1.293 -17.991 -8.354 1.00 . B B . 133 PHE CD2 1 1 5 47852 2 1 133 PHE CE1 C -0.307 -16.324 -10.329 1.00 . B B . 133 PHE CE1 1 1 5 47853 2 1 133 PHE CE2 C -1.325 -16.622 -8.186 1.00 . B B . 133 PHE CE2 1 1 5 47854 2 1 133 PHE CG C -0.770 -18.560 -9.517 1.00 . B B . 133 PHE CG 1 1 5 47855 2 1 133 PHE CZ C -0.831 -15.790 -9.171 1.00 . B B . 133 PHE CZ 1 1 5 47856 2 1 133 PHE H H -3.078 -19.861 -8.673 1.00 . B B . 133 PHE H 1 1 5 47857 2 1 133 PHE HA H -2.153 -20.314 -11.311 1.00 . B B . 133 PHE HA 1 1 5 47858 2 1 133 PHE HB2 H -0.552 -20.520 -8.710 1.00 . B B . 133 PHE HB2 1 1 5 47859 2 1 133 PHE HB3 H 0.126 -20.321 -10.322 1.00 . B B . 133 PHE HB3 1 1 5 47860 2 1 133 PHE HD1 H 0.132 -18.117 -11.419 1.00 . B B . 133 PHE HD1 1 1 5 47861 2 1 133 PHE HD2 H -1.685 -18.636 -7.574 1.00 . B B . 133 PHE HD2 1 1 5 47862 2 1 133 PHE HE1 H 0.085 -15.667 -11.094 1.00 . B B . 133 PHE HE1 1 1 5 47863 2 1 133 PHE HE2 H -1.733 -16.200 -7.279 1.00 . B B . 133 PHE HE2 1 1 5 47864 2 1 133 PHE HZ H -0.851 -14.715 -9.032 1.00 . B B . 133 PHE HZ 1 1 5 47865 2 1 133 PHE N N -3.199 -20.377 -9.498 1.00 . B B . 133 PHE N 1 1 5 47866 2 1 133 PHE O O -1.526 -22.808 -11.438 1.00 . B B . 133 PHE O 1 1 5 47867 2 1 134 ASP C C -2.886 -25.101 -9.895 1.00 . B B . 134 ASP C 1 1 5 47868 2 1 134 ASP CA C -1.941 -24.293 -8.986 1.00 . B B . 134 ASP CA 1 1 5 47869 2 1 134 ASP CB C -2.237 -24.597 -7.489 1.00 . B B . 134 ASP CB 1 1 5 47870 2 1 134 ASP CG C -3.658 -24.165 -7.051 1.00 . B B . 134 ASP CG 1 1 5 47871 2 1 134 ASP H H -2.334 -22.293 -8.458 1.00 . B B . 134 ASP H 1 1 5 47872 2 1 134 ASP HA H -0.916 -24.578 -9.201 1.00 . B B . 134 ASP HA 1 1 5 47873 2 1 134 ASP HB2 H -2.119 -25.661 -7.311 1.00 . B B . 134 ASP HB2 1 1 5 47874 2 1 134 ASP HB3 H -1.514 -24.069 -6.873 1.00 . B B . 134 ASP HB3 1 1 5 47875 2 1 134 ASP N N -2.058 -22.850 -9.216 1.00 . B B . 134 ASP N 1 1 5 47876 2 1 134 ASP O O -2.525 -26.189 -10.334 1.00 . B B . 134 ASP O 1 1 5 47877 2 1 134 ASP OD1 O -3.884 -22.945 -6.856 1.00 . B B . 134 ASP OD1 1 1 5 47878 2 1 134 ASP OD2 O -4.552 -25.036 -6.923 1.00 . B B . 134 ASP OD2 1 1 5 47879 2 1 135 ALA C C -4.723 -25.316 -12.468 1.00 . B B . 135 ALA C 1 1 5 47880 2 1 135 ALA CA C -5.122 -25.224 -10.982 1.00 . B B . 135 ALA CA 1 1 5 47881 2 1 135 ALA CB C -6.473 -24.518 -10.816 1.00 . B B . 135 ALA CB 1 1 5 47882 2 1 135 ALA H H -4.282 -23.663 -9.809 1.00 . B B . 135 ALA H 1 1 5 47883 2 1 135 ALA HA H -5.231 -26.233 -10.592 1.00 . B B . 135 ALA HA 1 1 5 47884 2 1 135 ALA HB1 H -7.243 -25.059 -11.354 1.00 . B B . 135 ALA HB1 1 1 5 47885 2 1 135 ALA HB2 H -6.409 -23.509 -11.199 1.00 . B B . 135 ALA HB2 1 1 5 47886 2 1 135 ALA HB3 H -6.733 -24.482 -9.766 1.00 . B B . 135 ALA HB3 1 1 5 47887 2 1 135 ALA N N -4.084 -24.550 -10.174 1.00 . B B . 135 ALA N 1 1 5 47888 2 1 135 ALA O O -4.788 -26.398 -13.060 1.00 . B B . 135 ALA O 1 1 5 47889 2 1 136 LEU C C -2.654 -25.036 -14.684 1.00 . B B . 136 LEU C 1 1 5 47890 2 1 136 LEU CA C -3.868 -24.099 -14.472 1.00 . B B . 136 LEU CA 1 1 5 47891 2 1 136 LEU CB C -3.525 -22.611 -14.844 1.00 . B B . 136 LEU CB 1 1 5 47892 2 1 136 LEU CD1 C -3.376 -20.666 -16.511 1.00 . B B . 136 LEU CD1 1 1 5 47893 2 1 136 LEU CD2 C -2.433 -22.917 -17.209 1.00 . B B . 136 LEU CD2 1 1 5 47894 2 1 136 LEU CG C -3.525 -22.197 -16.372 1.00 . B B . 136 LEU CG 1 1 5 47895 2 1 136 LEU H H -4.275 -23.354 -12.507 1.00 . B B . 136 LEU H 1 1 5 47896 2 1 136 LEU HA H -4.692 -24.442 -15.090 1.00 . B B . 136 LEU HA 1 1 5 47897 2 1 136 LEU HB2 H -4.252 -21.981 -14.338 1.00 . B B . 136 LEU HB2 1 1 5 47898 2 1 136 LEU HB3 H -2.549 -22.372 -14.431 1.00 . B B . 136 LEU HB3 1 1 5 47899 2 1 136 LEU HD11 H -3.405 -20.388 -17.557 1.00 . B B . 136 LEU HD11 1 1 5 47900 2 1 136 LEU HD12 H -2.435 -20.343 -16.082 1.00 . B B . 136 LEU HD12 1 1 5 47901 2 1 136 LEU HD13 H -4.190 -20.177 -15.994 1.00 . B B . 136 LEU HD13 1 1 5 47902 2 1 136 LEU HD21 H -1.452 -22.692 -16.810 1.00 . B B . 136 LEU HD21 1 1 5 47903 2 1 136 LEU HD22 H -2.484 -22.587 -18.240 1.00 . B B . 136 LEU HD22 1 1 5 47904 2 1 136 LEU HD23 H -2.599 -23.985 -17.176 1.00 . B B . 136 LEU HD23 1 1 5 47905 2 1 136 LEU HG H -4.488 -22.461 -16.798 1.00 . B B . 136 LEU HG 1 1 5 47906 2 1 136 LEU N N -4.300 -24.173 -13.050 1.00 . B B . 136 LEU N 1 1 5 47907 2 1 136 LEU O O -2.598 -25.806 -15.655 1.00 . B B . 136 LEU O 1 1 5 47908 2 1 137 PHE C C -0.760 -27.273 -13.579 1.00 . B B . 137 PHE C 1 1 5 47909 2 1 137 PHE CA C -0.471 -25.756 -13.756 1.00 . B B . 137 PHE CA 1 1 5 47910 2 1 137 PHE CB C 0.491 -25.220 -12.661 1.00 . B B . 137 PHE CB 1 1 5 47911 2 1 137 PHE CD1 C 2.799 -24.686 -13.578 1.00 . B B . 137 PHE CD1 1 1 5 47912 2 1 137 PHE CD2 C 2.501 -26.772 -12.451 1.00 . B B . 137 PHE CD2 1 1 5 47913 2 1 137 PHE CE1 C 4.124 -24.995 -13.804 1.00 . B B . 137 PHE CE1 1 1 5 47914 2 1 137 PHE CE2 C 3.826 -27.078 -12.681 1.00 . B B . 137 PHE CE2 1 1 5 47915 2 1 137 PHE CG C 1.961 -25.568 -12.895 1.00 . B B . 137 PHE CG 1 1 5 47916 2 1 137 PHE CZ C 4.636 -26.191 -13.353 1.00 . B B . 137 PHE CZ 1 1 5 47917 2 1 137 PHE H H -1.874 -24.380 -12.962 1.00 . B B . 137 PHE H 1 1 5 47918 2 1 137 PHE HA H -0.013 -25.602 -14.731 1.00 . B B . 137 PHE HA 1 1 5 47919 2 1 137 PHE HB2 H 0.406 -24.137 -12.621 1.00 . B B . 137 PHE HB2 1 1 5 47920 2 1 137 PHE HB3 H 0.194 -25.616 -11.692 1.00 . B B . 137 PHE HB3 1 1 5 47921 2 1 137 PHE HD1 H 2.401 -23.743 -13.934 1.00 . B B . 137 PHE HD1 1 1 5 47922 2 1 137 PHE HD2 H 1.868 -27.476 -11.923 1.00 . B B . 137 PHE HD2 1 1 5 47923 2 1 137 PHE HE1 H 4.761 -24.300 -14.336 1.00 . B B . 137 PHE HE1 1 1 5 47924 2 1 137 PHE HE2 H 4.232 -28.017 -12.327 1.00 . B B . 137 PHE HE2 1 1 5 47925 2 1 137 PHE HZ H 5.676 -26.435 -13.528 1.00 . B B . 137 PHE HZ 1 1 5 47926 2 1 137 PHE N N -1.719 -24.978 -13.725 1.00 . B B . 137 PHE N 1 1 5 47927 2 1 137 PHE O O -0.073 -28.118 -14.166 1.00 . B B . 137 PHE O 1 1 5 47928 2 1 138 MET C C -2.945 -29.530 -13.824 1.00 . B B . 138 MET C 1 1 5 47929 2 1 138 MET CA C -2.261 -28.993 -12.556 1.00 . B B . 138 MET CA 1 1 5 47930 2 1 138 MET CB C -3.227 -29.065 -11.330 1.00 . B B . 138 MET CB 1 1 5 47931 2 1 138 MET CE C -5.264 -32.756 -11.634 1.00 . B B . 138 MET CE 1 1 5 47932 2 1 138 MET CG C -3.770 -30.472 -10.986 1.00 . B B . 138 MET CG 1 1 5 47933 2 1 138 MET H H -2.282 -26.874 -12.328 1.00 . B B . 138 MET H 1 1 5 47934 2 1 138 MET HA H -1.383 -29.605 -12.349 1.00 . B B . 138 MET HA 1 1 5 47935 2 1 138 MET HB2 H -2.700 -28.688 -10.460 1.00 . B B . 138 MET HB2 1 1 5 47936 2 1 138 MET HB3 H -4.076 -28.415 -11.517 1.00 . B B . 138 MET HB3 1 1 5 47937 2 1 138 MET HE1 H -5.598 -32.791 -10.607 1.00 . B B . 138 MET HE1 1 1 5 47938 2 1 138 MET HE2 H -4.327 -33.285 -11.727 1.00 . B B . 138 MET HE2 1 1 5 47939 2 1 138 MET HE3 H -6.004 -33.226 -12.267 1.00 . B B . 138 MET HE3 1 1 5 47940 2 1 138 MET HG2 H -2.949 -31.178 -11.002 1.00 . B B . 138 MET HG2 1 1 5 47941 2 1 138 MET HG3 H -4.195 -30.449 -9.989 1.00 . B B . 138 MET HG3 1 1 5 47942 2 1 138 MET N N -1.800 -27.598 -12.780 1.00 . B B . 138 MET N 1 1 5 47943 2 1 138 MET O O -2.833 -30.708 -14.140 1.00 . B B . 138 MET O 1 1 5 47944 2 1 138 MET SD S -5.047 -31.048 -12.137 1.00 . B B . 138 MET SD 1 1 5 47945 2 1 139 ASN C C -3.295 -29.142 -16.968 1.00 . B B . 139 ASN C 1 1 5 47946 2 1 139 ASN CA C -4.315 -28.994 -15.829 1.00 . B B . 139 ASN CA 1 1 5 47947 2 1 139 ASN CB C -5.395 -27.934 -16.189 1.00 . B B . 139 ASN CB 1 1 5 47948 2 1 139 ASN CG C -6.660 -27.987 -15.308 1.00 . B B . 139 ASN CG 1 1 5 47949 2 1 139 ASN H H -3.698 -27.718 -14.236 1.00 . B B . 139 ASN H 1 1 5 47950 2 1 139 ASN HA H -4.805 -29.956 -15.692 1.00 . B B . 139 ASN HA 1 1 5 47951 2 1 139 ASN HB2 H -4.966 -26.946 -16.092 1.00 . B B . 139 ASN HB2 1 1 5 47952 2 1 139 ASN HB3 H -5.699 -28.077 -17.224 1.00 . B B . 139 ASN HB3 1 1 5 47953 2 1 139 ASN HD21 H -5.641 -28.578 -13.696 1.00 . B B . 139 ASN HD21 1 1 5 47954 2 1 139 ASN HD22 H -7.339 -28.384 -13.479 1.00 . B B . 139 ASN HD22 1 1 5 47955 2 1 139 ASN N N -3.640 -28.642 -14.556 1.00 . B B . 139 ASN N 1 1 5 47956 2 1 139 ASN ND2 N -6.532 -28.353 -14.034 1.00 . B B . 139 ASN ND2 1 1 5 47957 2 1 139 ASN O O -3.624 -29.664 -18.042 1.00 . B B . 139 ASN O 1 1 5 47958 2 1 139 ASN OD1 O -7.758 -27.682 -15.775 1.00 . B B . 139 ASN OD1 1 1 5 47959 2 1 140 TYR C C -0.325 -30.325 -17.241 1.00 . B B . 140 TYR C 1 1 5 47960 2 1 140 TYR CA C -0.928 -28.955 -17.628 1.00 . B B . 140 TYR CA 1 1 5 47961 2 1 140 TYR CB C 0.155 -27.832 -17.564 1.00 . B B . 140 TYR CB 1 1 5 47962 2 1 140 TYR CD1 C 0.900 -26.765 -19.768 1.00 . B B . 140 TYR CD1 1 1 5 47963 2 1 140 TYR CD2 C 2.035 -28.740 -19.062 1.00 . B B . 140 TYR CD2 1 1 5 47964 2 1 140 TYR CE1 C 1.685 -26.728 -20.900 1.00 . B B . 140 TYR CE1 1 1 5 47965 2 1 140 TYR CE2 C 2.821 -28.700 -20.196 1.00 . B B . 140 TYR CE2 1 1 5 47966 2 1 140 TYR CG C 1.054 -27.773 -18.816 1.00 . B B . 140 TYR CG 1 1 5 47967 2 1 140 TYR CZ C 2.642 -27.694 -21.109 1.00 . B B . 140 TYR CZ 1 1 5 47968 2 1 140 TYR H H -1.913 -28.096 -15.951 1.00 . B B . 140 TYR H 1 1 5 47969 2 1 140 TYR HA H -1.313 -29.020 -18.647 1.00 . B B . 140 TYR HA 1 1 5 47970 2 1 140 TYR HB2 H -0.339 -26.872 -17.460 1.00 . B B . 140 TYR HB2 1 1 5 47971 2 1 140 TYR HB3 H 0.796 -27.983 -16.699 1.00 . B B . 140 TYR HB3 1 1 5 47972 2 1 140 TYR HD1 H 0.150 -25.999 -19.611 1.00 . B B . 140 TYR HD1 1 1 5 47973 2 1 140 TYR HD2 H 2.179 -29.538 -18.343 1.00 . B B . 140 TYR HD2 1 1 5 47974 2 1 140 TYR HE1 H 1.550 -25.933 -21.623 1.00 . B B . 140 TYR HE1 1 1 5 47975 2 1 140 TYR HE2 H 3.575 -29.459 -20.358 1.00 . B B . 140 TYR HE2 1 1 5 47976 2 1 140 TYR HH H 3.671 -26.735 -22.414 1.00 . B B . 140 TYR HH 1 1 5 47977 2 1 140 TYR N N -2.059 -28.666 -16.737 1.00 . B B . 140 TYR N 1 1 5 47978 2 1 140 TYR O O 0.143 -31.069 -18.099 1.00 . B B . 140 TYR O 1 1 5 47979 2 1 140 TYR OH O 3.417 -27.648 -22.244 1.00 . B B . 140 TYR OH 1 1 5 47980 2 1 141 LEU C C -0.913 -32.932 -15.081 1.00 . B B . 141 LEU C 1 1 5 47981 2 1 141 LEU CA C 0.209 -31.911 -15.387 1.00 . B B . 141 LEU CA 1 1 5 47982 2 1 141 LEU CB C 1.043 -31.610 -14.107 1.00 . B B . 141 LEU CB 1 1 5 47983 2 1 141 LEU CD1 C 3.058 -30.531 -12.952 1.00 . B B . 141 LEU CD1 1 1 5 47984 2 1 141 LEU CD2 C 3.136 -30.978 -15.474 1.00 . B B . 141 LEU CD2 1 1 5 47985 2 1 141 LEU CG C 2.239 -30.614 -14.264 1.00 . B B . 141 LEU CG 1 1 5 47986 2 1 141 LEU H H -0.759 -30.015 -15.307 1.00 . B B . 141 LEU H 1 1 5 47987 2 1 141 LEU HA H 0.863 -32.348 -16.136 1.00 . B B . 141 LEU HA 1 1 5 47988 2 1 141 LEU HB2 H 0.369 -31.209 -13.353 1.00 . B B . 141 LEU HB2 1 1 5 47989 2 1 141 LEU HB3 H 1.436 -32.551 -13.737 1.00 . B B . 141 LEU HB3 1 1 5 47990 2 1 141 LEU HD11 H 3.915 -29.884 -13.093 1.00 . B B . 141 LEU HD11 1 1 5 47991 2 1 141 LEU HD12 H 3.400 -31.517 -12.664 1.00 . B B . 141 LEU HD12 1 1 5 47992 2 1 141 LEU HD13 H 2.437 -30.125 -12.163 1.00 . B B . 141 LEU HD13 1 1 5 47993 2 1 141 LEU HD21 H 3.929 -30.247 -15.574 1.00 . B B . 141 LEU HD21 1 1 5 47994 2 1 141 LEU HD22 H 2.546 -30.978 -16.381 1.00 . B B . 141 LEU HD22 1 1 5 47995 2 1 141 LEU HD23 H 3.570 -31.960 -15.331 1.00 . B B . 141 LEU HD23 1 1 5 47996 2 1 141 LEU HG H 1.838 -29.623 -14.448 1.00 . B B . 141 LEU HG 1 1 5 47997 2 1 141 LEU N N -0.350 -30.647 -15.933 1.00 . B B . 141 LEU N 1 1 5 47998 2 1 141 LEU O O -0.760 -33.796 -14.206 1.00 . B B . 141 LEU O 1 1 5 47999 2 1 142 GLN C C -2.986 -35.176 -15.888 1.00 . B B . 142 GLN C 1 1 5 48000 2 1 142 GLN CA C -3.231 -33.667 -15.642 1.00 . B B . 142 GLN CA 1 1 5 48001 2 1 142 GLN CB C -4.404 -33.116 -16.522 1.00 . B B . 142 GLN CB 1 1 5 48002 2 1 142 GLN CD C -4.118 -34.220 -18.878 1.00 . B B . 142 GLN CD 1 1 5 48003 2 1 142 GLN CG C -4.102 -32.933 -18.039 1.00 . B B . 142 GLN CG 1 1 5 48004 2 1 142 GLN H H -2.019 -32.188 -16.573 1.00 . B B . 142 GLN H 1 1 5 48005 2 1 142 GLN HA H -3.515 -33.547 -14.599 1.00 . B B . 142 GLN HA 1 1 5 48006 2 1 142 GLN HB2 H -5.255 -33.780 -16.426 1.00 . B B . 142 GLN HB2 1 1 5 48007 2 1 142 GLN HB3 H -4.692 -32.147 -16.124 1.00 . B B . 142 GLN HB3 1 1 5 48008 2 1 142 GLN HE21 H -2.824 -33.451 -20.171 1.00 . B B . 142 GLN HE21 1 1 5 48009 2 1 142 GLN HE22 H -3.353 -35.064 -20.501 1.00 . B B . 142 GLN HE22 1 1 5 48010 2 1 142 GLN HG2 H -4.841 -32.263 -18.459 1.00 . B B . 142 GLN HG2 1 1 5 48011 2 1 142 GLN HG3 H -3.123 -32.469 -18.133 1.00 . B B . 142 GLN HG3 1 1 5 48012 2 1 142 GLN N N -2.016 -32.843 -15.849 1.00 . B B . 142 GLN N 1 1 5 48013 2 1 142 GLN NE2 N -3.356 -34.248 -19.958 1.00 . B B . 142 GLN NE2 1 1 5 48014 2 1 142 GLN O O -3.716 -36.014 -15.355 1.00 . B B . 142 GLN O 1 1 5 48015 2 1 142 GLN OE1 O -4.830 -35.174 -18.566 1.00 . B B . 142 GLN OE1 1 1 5 48016 2 1 143 GLN C C -0.960 -37.637 -15.883 1.00 . B B . 143 GLN C 1 1 5 48017 2 1 143 GLN CA C -1.624 -36.885 -17.079 1.00 . B B . 143 GLN CA 1 1 5 48018 2 1 143 GLN CB C -0.720 -36.835 -18.362 1.00 . B B . 143 GLN CB 1 1 5 48019 2 1 143 GLN CD C 0.241 -39.254 -18.574 1.00 . B B . 143 GLN CD 1 1 5 48020 2 1 143 GLN CG C -0.605 -38.139 -19.203 1.00 . B B . 143 GLN CG 1 1 5 48021 2 1 143 GLN H H -1.378 -34.782 -17.006 1.00 . B B . 143 GLN H 1 1 5 48022 2 1 143 GLN HA H -2.559 -37.391 -17.333 1.00 . B B . 143 GLN HA 1 1 5 48023 2 1 143 GLN HB2 H -1.116 -36.063 -19.019 1.00 . B B . 143 GLN HB2 1 1 5 48024 2 1 143 GLN HB3 H 0.279 -36.532 -18.069 1.00 . B B . 143 GLN HB3 1 1 5 48025 2 1 143 GLN HE21 H -1.368 -40.094 -17.770 1.00 . B B . 143 GLN HE21 1 1 5 48026 2 1 143 GLN HE22 H 0.135 -40.881 -17.447 1.00 . B B . 143 GLN HE22 1 1 5 48027 2 1 143 GLN HG2 H -1.605 -38.519 -19.372 1.00 . B B . 143 GLN HG2 1 1 5 48028 2 1 143 GLN HG3 H -0.167 -37.886 -20.161 1.00 . B B . 143 GLN HG3 1 1 5 48029 2 1 143 GLN N N -1.949 -35.501 -16.680 1.00 . B B . 143 GLN N 1 1 5 48030 2 1 143 GLN NE2 N -0.395 -40.171 -17.863 1.00 . B B . 143 GLN NE2 1 1 5 48031 2 1 143 GLN O O 0.271 -37.705 -15.787 1.00 . B B . 143 GLN O 1 1 5 48032 2 1 143 GLN OE1 O 1.462 -39.293 -18.747 1.00 . B B . 143 GLN OE1 1 1 5 48033 2 1 144 GLN C C -0.517 -38.158 -12.776 1.00 . B B . 144 GLN C 1 1 5 48034 2 1 144 GLN CA C -1.451 -38.928 -13.750 1.00 . B B . 144 GLN CA 1 1 5 48035 2 1 144 GLN CB C -0.832 -40.314 -14.121 1.00 . B B . 144 GLN CB 1 1 5 48036 2 1 144 GLN CD C -3.011 -41.685 -13.898 1.00 . B B . 144 GLN CD 1 1 5 48037 2 1 144 GLN CG C -1.806 -41.319 -14.780 1.00 . B B . 144 GLN CG 1 1 5 48038 2 1 144 GLN H H -2.776 -37.966 -15.104 1.00 . B B . 144 GLN H 1 1 5 48039 2 1 144 GLN HA H -2.385 -39.114 -13.225 1.00 . B B . 144 GLN HA 1 1 5 48040 2 1 144 GLN HB2 H -0.004 -40.153 -14.805 1.00 . B B . 144 GLN HB2 1 1 5 48041 2 1 144 GLN HB3 H -0.439 -40.779 -13.221 1.00 . B B . 144 GLN HB3 1 1 5 48042 2 1 144 GLN HE21 H -1.977 -43.129 -13.003 1.00 . B B . 144 GLN HE21 1 1 5 48043 2 1 144 GLN HE22 H -3.605 -42.920 -12.461 1.00 . B B . 144 GLN HE22 1 1 5 48044 2 1 144 GLN HG2 H -2.177 -40.890 -15.703 1.00 . B B . 144 GLN HG2 1 1 5 48045 2 1 144 GLN HG3 H -1.258 -42.227 -15.012 1.00 . B B . 144 GLN HG3 1 1 5 48046 2 1 144 GLN N N -1.825 -38.142 -14.963 1.00 . B B . 144 GLN N 1 1 5 48047 2 1 144 GLN NE2 N -2.848 -42.681 -13.037 1.00 . B B . 144 GLN NE2 1 1 5 48048 2 1 144 GLN O O 0.568 -37.714 -13.154 1.00 . B B . 144 GLN O 1 1 5 48049 2 1 144 GLN OE1 O -4.071 -41.060 -13.975 1.00 . B B . 144 GLN OE1 1 1 5 48050 2 1 145 ALA C C -0.058 -38.296 -9.210 1.00 . B B . 145 ALA C 1 1 5 48051 2 1 145 ALA CA C -0.153 -37.378 -10.444 1.00 . B B . 145 ALA CA 1 1 5 48052 2 1 145 ALA CB C -0.769 -36.003 -10.099 1.00 . B B . 145 ALA CB 1 1 5 48053 2 1 145 ALA H H -1.799 -38.438 -11.262 1.00 . B B . 145 ALA H 1 1 5 48054 2 1 145 ALA HA H 0.857 -37.208 -10.816 1.00 . B B . 145 ALA HA 1 1 5 48055 2 1 145 ALA HB1 H -1.779 -36.135 -9.730 1.00 . B B . 145 ALA HB1 1 1 5 48056 2 1 145 ALA HB2 H -0.790 -35.382 -10.982 1.00 . B B . 145 ALA HB2 1 1 5 48057 2 1 145 ALA HB3 H -0.173 -35.515 -9.336 1.00 . B B . 145 ALA HB3 1 1 5 48058 2 1 145 ALA N N -0.935 -38.047 -11.502 1.00 . B B . 145 ALA N 1 1 5 48059 2 1 145 ALA O O -0.868 -38.202 -8.275 1.00 . B B . 145 ALA O 1 1 5 48060 2 1 146 GLY C C 2.015 -39.570 -7.037 1.00 . B B . 146 GLY C 1 1 5 48061 2 1 146 GLY CA C 1.161 -40.164 -8.156 1.00 . B B . 146 GLY CA 1 1 5 48062 2 1 146 GLY H H 1.475 -39.277 -10.058 1.00 . B B . 146 GLY H 1 1 5 48063 2 1 146 GLY HA2 H 0.215 -40.487 -7.741 1.00 . B B . 146 GLY HA2 1 1 5 48064 2 1 146 GLY HA3 H 1.669 -41.032 -8.560 1.00 . B B . 146 GLY HA3 1 1 5 48065 2 1 146 GLY N N 0.915 -39.227 -9.254 1.00 . B B . 146 GLY N 1 1 5 48066 2 1 146 GLY O O 2.143 -38.346 -6.913 1.00 . B B . 146 GLY O 1 1 5 48067 2 1 147 GLU C C 4.742 -40.968 -5.115 1.00 . B B . 147 GLU C 1 1 5 48068 2 1 147 GLU CA C 3.469 -40.098 -5.072 1.00 . B B . 147 GLU CA 1 1 5 48069 2 1 147 GLU CB C 2.696 -40.307 -3.734 1.00 . B B . 147 GLU CB 1 1 5 48070 2 1 147 GLU CD C 0.635 -39.746 -2.305 1.00 . B B . 147 GLU CD 1 1 5 48071 2 1 147 GLU CG C 1.497 -39.358 -3.521 1.00 . B B . 147 GLU CG 1 1 5 48072 2 1 147 GLU H H 2.438 -41.410 -6.387 1.00 . B B . 147 GLU H 1 1 5 48073 2 1 147 GLU HA H 3.763 -39.057 -5.165 1.00 . B B . 147 GLU HA 1 1 5 48074 2 1 147 GLU HB2 H 2.331 -41.327 -3.702 1.00 . B B . 147 GLU HB2 1 1 5 48075 2 1 147 GLU HB3 H 3.387 -40.167 -2.905 1.00 . B B . 147 GLU HB3 1 1 5 48076 2 1 147 GLU HG2 H 1.873 -38.347 -3.384 1.00 . B B . 147 GLU HG2 1 1 5 48077 2 1 147 GLU HG3 H 0.877 -39.376 -4.412 1.00 . B B . 147 GLU HG3 1 1 5 48078 2 1 147 GLU N N 2.593 -40.458 -6.213 1.00 . B B . 147 GLU N 1 1 5 48079 2 1 147 GLU O O 5.016 -41.622 -6.129 1.00 . B B . 147 GLU O 1 1 5 48080 2 1 147 GLU OE1 O -0.302 -40.556 -2.470 1.00 . B B . 147 GLU OE1 1 1 5 48081 2 1 147 GLU OE2 O 0.904 -39.270 -1.178 1.00 . B B . 147 GLU OE2 1 1 5 48082 2 1 148 GLY C C 6.764 -42.530 -2.567 1.00 . B B . 148 GLY C 1 1 5 48083 2 1 148 GLY CA C 6.728 -41.781 -3.892 1.00 . B B . 148 GLY CA 1 1 5 48084 2 1 148 GLY H H 5.279 -40.358 -3.274 1.00 . B B . 148 GLY H 1 1 5 48085 2 1 148 GLY HA2 H 6.772 -42.501 -4.706 1.00 . B B . 148 GLY HA2 1 1 5 48086 2 1 148 GLY HA3 H 7.596 -41.139 -3.958 1.00 . B B . 148 GLY HA3 1 1 5 48087 2 1 148 GLY N N 5.523 -40.953 -4.017 1.00 . B B . 148 GLY N 1 1 5 48088 2 1 148 GLY O O 6.281 -43.667 -2.476 1.00 . B B . 148 GLY O 1 1 5 48089 2 1 149 THR C C 7.634 -41.324 0.853 1.00 . B B . 149 THR C 1 1 5 48090 2 1 149 THR CA C 7.477 -42.450 -0.188 1.00 . B B . 149 THR CA 1 1 5 48091 2 1 149 THR CB C 8.719 -43.410 -0.138 1.00 . B B . 149 THR CB 1 1 5 48092 2 1 149 THR CG2 C 10.026 -42.698 -0.543 1.00 . B B . 149 THR CG2 1 1 5 48093 2 1 149 THR H H 7.609 -40.950 -1.677 1.00 . B B . 149 THR H 1 1 5 48094 2 1 149 THR HA H 6.583 -43.024 0.051 1.00 . B B . 149 THR HA 1 1 5 48095 2 1 149 THR HB H 8.544 -44.220 -0.839 1.00 . B B . 149 THR HB 1 1 5 48096 2 1 149 THR HG1 H 8.469 -44.863 1.184 1.00 . B B . 149 THR HG1 1 1 5 48097 2 1 149 THR HG21 H 9.919 -42.272 -1.533 1.00 . B B . 149 THR HG21 1 1 5 48098 2 1 149 THR HG22 H 10.842 -43.408 -0.549 1.00 . B B . 149 THR HG22 1 1 5 48099 2 1 149 THR HG23 H 10.248 -41.908 0.165 1.00 . B B . 149 THR HG23 1 1 5 48100 2 1 149 THR N N 7.308 -41.871 -1.533 1.00 . B B . 149 THR N 1 1 5 48101 2 1 149 THR O O 7.977 -40.189 0.500 1.00 . B B . 149 THR O 1 1 5 48102 2 1 149 THR OG1 O 8.867 -43.983 1.174 1.00 . B B . 149 THR OG1 1 1 5 48103 2 1 150 GLU C C 8.248 -41.363 4.424 1.00 . B B . 150 GLU C 1 1 5 48104 2 1 150 GLU CA C 7.490 -40.694 3.262 1.00 . B B . 150 GLU CA 1 1 5 48105 2 1 150 GLU CB C 6.086 -40.194 3.720 1.00 . B B . 150 GLU CB 1 1 5 48106 2 1 150 GLU CD C 3.940 -38.886 3.106 1.00 . B B . 150 GLU CD 1 1 5 48107 2 1 150 GLU CG C 5.341 -39.345 2.664 1.00 . B B . 150 GLU CG 1 1 5 48108 2 1 150 GLU H H 7.108 -42.569 2.342 1.00 . B B . 150 GLU H 1 1 5 48109 2 1 150 GLU HA H 8.070 -39.838 2.922 1.00 . B B . 150 GLU HA 1 1 5 48110 2 1 150 GLU HB2 H 5.468 -41.054 3.960 1.00 . B B . 150 GLU HB2 1 1 5 48111 2 1 150 GLU HB3 H 6.201 -39.593 4.616 1.00 . B B . 150 GLU HB3 1 1 5 48112 2 1 150 GLU HG2 H 5.945 -38.469 2.439 1.00 . B B . 150 GLU HG2 1 1 5 48113 2 1 150 GLU HG3 H 5.245 -39.933 1.759 1.00 . B B . 150 GLU HG3 1 1 5 48114 2 1 150 GLU N N 7.373 -41.647 2.138 1.00 . B B . 150 GLU N 1 1 5 48115 2 1 150 GLU O O 7.808 -42.389 4.947 1.00 . B B . 150 GLU O 1 1 5 48116 2 1 150 GLU OE1 O 3.801 -37.758 3.635 1.00 . B B . 150 GLU OE1 1 1 5 48117 2 1 150 GLU OE2 O 2.965 -39.658 2.935 1.00 . B B . 150 GLU OE2 1 1 5 48118 2 1 151 GLU C C 10.997 -40.107 6.560 1.00 . B B . 151 GLU C 1 1 5 48119 2 1 151 GLU CA C 10.276 -41.274 5.867 1.00 . B B . 151 GLU CA 1 1 5 48120 2 1 151 GLU CB C 11.329 -42.254 5.288 1.00 . B B . 151 GLU CB 1 1 5 48121 2 1 151 GLU CD C 13.511 -42.516 3.939 1.00 . B B . 151 GLU CD 1 1 5 48122 2 1 151 GLU CG C 12.311 -41.619 4.278 1.00 . B B . 151 GLU CG 1 1 5 48123 2 1 151 GLU H H 9.663 -39.954 4.343 1.00 . B B . 151 GLU H 1 1 5 48124 2 1 151 GLU HA H 9.668 -41.795 6.605 1.00 . B B . 151 GLU HA 1 1 5 48125 2 1 151 GLU HB2 H 11.906 -42.675 6.107 1.00 . B B . 151 GLU HB2 1 1 5 48126 2 1 151 GLU HB3 H 10.808 -43.064 4.791 1.00 . B B . 151 GLU HB3 1 1 5 48127 2 1 151 GLU HG2 H 11.777 -41.404 3.357 1.00 . B B . 151 GLU HG2 1 1 5 48128 2 1 151 GLU HG3 H 12.675 -40.685 4.693 1.00 . B B . 151 GLU HG3 1 1 5 48129 2 1 151 GLU N N 9.395 -40.771 4.801 1.00 . B B . 151 GLU N 1 1 5 48130 2 1 151 GLU O O 10.907 -38.950 6.114 1.00 . B B . 151 GLU O 1 1 5 48131 2 1 151 GLU OE1 O 13.298 -43.638 3.430 1.00 . B B . 151 GLU OE1 1 1 5 48132 2 1 151 GLU OE2 O 14.673 -42.091 4.142 1.00 . B B . 151 GLU OE2 1 1 5 48133 2 1 152 HIS C C 13.910 -40.145 8.722 1.00 . B B . 152 HIS C 1 1 5 48134 2 1 152 HIS CA C 12.577 -39.469 8.380 1.00 . B B . 152 HIS CA 1 1 5 48135 2 1 152 HIS CB C 11.858 -38.946 9.653 1.00 . B B . 152 HIS CB 1 1 5 48136 2 1 152 HIS CD2 C 10.475 -36.903 8.818 1.00 . B B . 152 HIS CD2 1 1 5 48137 2 1 152 HIS CE1 C 8.470 -37.769 8.989 1.00 . B B . 152 HIS CE1 1 1 5 48138 2 1 152 HIS CG C 10.617 -38.152 9.325 1.00 . B B . 152 HIS CG 1 1 5 48139 2 1 152 HIS H H 11.696 -41.356 7.971 1.00 . B B . 152 HIS H 1 1 5 48140 2 1 152 HIS HA H 12.781 -38.623 7.719 1.00 . B B . 152 HIS HA 1 1 5 48141 2 1 152 HIS HB2 H 11.573 -39.782 10.282 1.00 . B B . 152 HIS HB2 1 1 5 48142 2 1 152 HIS HB3 H 12.530 -38.298 10.210 1.00 . B B . 152 HIS HB3 1 1 5 48143 2 1 152 HIS HD1 H 9.100 -39.553 9.765 1.00 . B B . 152 HIS HD1 1 1 5 48144 2 1 152 HIS HD2 H 11.269 -36.192 8.624 1.00 . B B . 152 HIS HD2 1 1 5 48145 2 1 152 HIS HE1 H 7.395 -37.898 8.939 1.00 . B B . 152 HIS HE1 1 1 5 48146 2 1 152 HIS HE2 H 8.725 -35.845 8.350 1.00 . B B . 152 HIS HE2 1 1 5 48147 2 1 152 HIS N N 11.726 -40.428 7.647 1.00 . B B . 152 HIS N 1 1 5 48148 2 1 152 HIS ND1 N 9.337 -38.664 9.423 1.00 . B B . 152 HIS ND1 1 1 5 48149 2 1 152 HIS NE2 N 9.134 -36.696 8.620 1.00 . B B . 152 HIS NE2 1 1 5 48150 2 1 152 HIS O O 13.934 -41.202 9.363 1.00 . B B . 152 HIS O 1 1 5 48151 2 1 153 GLN C C 16.982 -39.594 9.735 1.00 . B B . 153 GLN C 1 1 5 48152 2 1 153 GLN CA C 16.369 -40.068 8.401 1.00 . B B . 153 GLN CA 1 1 5 48153 2 1 153 GLN CB C 17.233 -39.602 7.190 1.00 . B B . 153 GLN CB 1 1 5 48154 2 1 153 GLN CD C 18.679 -41.712 7.111 1.00 . B B . 153 GLN CD 1 1 5 48155 2 1 153 GLN CG C 18.661 -40.184 7.127 1.00 . B B . 153 GLN CG 1 1 5 48156 2 1 153 GLN H H 14.892 -38.683 7.781 1.00 . B B . 153 GLN H 1 1 5 48157 2 1 153 GLN HA H 16.315 -41.155 8.399 1.00 . B B . 153 GLN HA 1 1 5 48158 2 1 153 GLN HB2 H 16.722 -39.877 6.273 1.00 . B B . 153 GLN HB2 1 1 5 48159 2 1 153 GLN HB3 H 17.313 -38.518 7.216 1.00 . B B . 153 GLN HB3 1 1 5 48160 2 1 153 GLN HE21 H 18.443 -41.725 5.144 1.00 . B B . 153 GLN HE21 1 1 5 48161 2 1 153 GLN HE22 H 18.539 -43.276 5.899 1.00 . B B . 153 GLN HE22 1 1 5 48162 2 1 153 GLN HG2 H 19.150 -39.819 6.230 1.00 . B B . 153 GLN HG2 1 1 5 48163 2 1 153 GLN HG3 H 19.218 -39.838 7.993 1.00 . B B . 153 GLN HG3 1 1 5 48164 2 1 153 GLN N N 15.006 -39.537 8.249 1.00 . B B . 153 GLN N 1 1 5 48165 2 1 153 GLN NE2 N 18.543 -42.296 5.935 1.00 . B B . 153 GLN NE2 1 1 5 48166 2 1 153 GLN O O 16.692 -38.482 10.184 1.00 . B B . 153 GLN O 1 1 5 48167 2 1 153 GLN OE1 O 18.778 -42.357 8.153 1.00 . B B . 153 GLN OE1 1 1 5 48168 2 1 154 ASP C C 19.388 -38.900 11.493 1.00 . B B . 154 ASP C 1 1 5 48169 2 1 154 ASP CA C 18.507 -40.157 11.634 1.00 . B B . 154 ASP CA 1 1 5 48170 2 1 154 ASP CB C 19.375 -41.361 12.089 1.00 . B B . 154 ASP CB 1 1 5 48171 2 1 154 ASP CG C 18.559 -42.642 12.312 1.00 . B B . 154 ASP CG 1 1 5 48172 2 1 154 ASP H H 17.993 -41.318 9.929 1.00 . B B . 154 ASP H 1 1 5 48173 2 1 154 ASP HA H 17.738 -39.974 12.383 1.00 . B B . 154 ASP HA 1 1 5 48174 2 1 154 ASP HB2 H 20.129 -41.559 11.331 1.00 . B B . 154 ASP HB2 1 1 5 48175 2 1 154 ASP HB3 H 19.883 -41.103 13.016 1.00 . B B . 154 ASP HB3 1 1 5 48176 2 1 154 ASP N N 17.824 -40.452 10.352 1.00 . B B . 154 ASP N 1 1 5 48177 2 1 154 ASP O O 20.389 -38.929 10.775 1.00 . B B . 154 ASP O 1 1 5 48178 2 1 154 ASP OD1 O 18.248 -43.342 11.319 1.00 . B B . 154 ASP OD1 1 1 5 48179 2 1 154 ASP OD2 O 18.210 -42.957 13.478 1.00 . B B . 154 ASP OD2 1 1 5 48180 2 1 155 ALA C C 20.949 -36.514 12.957 1.00 . B B . 155 ALA C 1 1 5 48181 2 1 155 ALA CA C 19.653 -36.492 12.102 1.00 . B B . 155 ALA CA 1 1 5 48182 2 1 155 ALA CB C 18.676 -35.377 12.561 1.00 . B B . 155 ALA CB 1 1 5 48183 2 1 155 ALA H H 18.175 -37.881 12.722 1.00 . B B . 155 ALA H 1 1 5 48184 2 1 155 ALA HA H 19.910 -36.296 11.059 1.00 . B B . 155 ALA HA 1 1 5 48185 2 1 155 ALA HB1 H 18.396 -35.536 13.595 1.00 . B B . 155 ALA HB1 1 1 5 48186 2 1 155 ALA HB2 H 17.784 -35.400 11.947 1.00 . B B . 155 ALA HB2 1 1 5 48187 2 1 155 ALA HB3 H 19.146 -34.404 12.461 1.00 . B B . 155 ALA HB3 1 1 5 48188 2 1 155 ALA N N 18.973 -37.803 12.160 1.00 . B B . 155 ALA N 1 1 5 48189 2 1 155 ALA O O 20.848 -36.616 14.201 1.00 . B B . 155 ALA O 1 1 5 48190 2 1 155 ALA OXT O 22.064 -36.445 12.386 1.00 . B B . 155 ALA OXT 1 1 5 48191 3 1 1 MET C C 21.504 27.727 9.523 1.00 . C C . 1 MET C 1 1 5 48192 3 1 1 MET CA C 22.312 28.324 10.685 1.00 . C C . 1 MET CA 1 1 5 48193 3 1 1 MET CB C 22.991 27.213 11.535 1.00 . C C . 1 MET CB 1 1 5 48194 3 1 1 MET CE C 25.303 23.789 10.822 1.00 . C C . 1 MET CE 1 1 5 48195 3 1 1 MET CG C 23.895 26.225 10.780 1.00 . C C . 1 MET CG 1 1 5 48196 3 1 1 MET H1 H 20.666 28.552 11.946 1.00 . C C . 1 MET H1 1 1 5 48197 3 1 1 MET H2 H 20.986 29.907 10.991 1.00 . C C . 1 MET H2 1 1 5 48198 3 1 1 MET H3 H 21.962 29.571 12.328 1.00 . C C . 1 MET H3 1 1 5 48199 3 1 1 MET HA H 23.078 28.984 10.282 1.00 . C C . 1 MET HA 1 1 5 48200 3 1 1 MET HB2 H 23.594 27.688 12.300 1.00 . C C . 1 MET HB2 1 1 5 48201 3 1 1 MET HB3 H 22.214 26.639 12.031 1.00 . C C . 1 MET HB3 1 1 5 48202 3 1 1 MET HE1 H 26.010 24.203 10.116 1.00 . C C . 1 MET HE1 1 1 5 48203 3 1 1 MET HE2 H 24.467 23.363 10.285 1.00 . C C . 1 MET HE2 1 1 5 48204 3 1 1 MET HE3 H 25.785 23.016 11.403 1.00 . C C . 1 MET HE3 1 1 5 48205 3 1 1 MET HG2 H 23.294 25.658 10.080 1.00 . C C . 1 MET HG2 1 1 5 48206 3 1 1 MET HG3 H 24.654 26.777 10.238 1.00 . C C . 1 MET HG3 1 1 5 48207 3 1 1 MET N N 21.424 29.146 11.548 1.00 . C C . 1 MET N 1 1 5 48208 3 1 1 MET O O 20.368 27.287 9.716 1.00 . C C . 1 MET O 1 1 5 48209 3 1 1 MET SD S 24.716 25.077 11.917 1.00 . C C . 1 MET SD 1 1 5 48210 3 1 2 SER C C 22.628 27.022 6.021 1.00 . C C . 2 SER C 1 1 5 48211 3 1 2 SER CA C 21.513 27.229 7.067 1.00 . C C . 2 SER CA 1 1 5 48212 3 1 2 SER CB C 20.463 28.222 6.483 1.00 . C C . 2 SER CB 1 1 5 48213 3 1 2 SER H H 23.010 28.108 8.271 1.00 . C C . 2 SER H 1 1 5 48214 3 1 2 SER HA H 21.040 26.274 7.272 1.00 . C C . 2 SER HA 1 1 5 48215 3 1 2 SER HB2 H 20.925 29.193 6.346 1.00 . C C . 2 SER HB2 1 1 5 48216 3 1 2 SER HB3 H 20.116 27.860 5.519 1.00 . C C . 2 SER HB3 1 1 5 48217 3 1 2 SER HG H 19.216 27.592 7.866 1.00 . C C . 2 SER HG 1 1 5 48218 3 1 2 SER N N 22.105 27.740 8.320 1.00 . C C . 2 SER N 1 1 5 48219 3 1 2 SER O O 23.790 27.395 6.248 1.00 . C C . 2 SER O 1 1 5 48220 3 1 2 SER OG O 19.335 28.384 7.329 1.00 . C C . 2 SER OG 1 1 5 48221 3 1 3 GLU C C 22.206 26.848 2.465 1.00 . C C . 3 GLU C 1 1 5 48222 3 1 3 GLU CA C 23.088 26.433 3.658 1.00 . C C . 3 GLU CA 1 1 5 48223 3 1 3 GLU CB C 23.742 25.042 3.428 1.00 . C C . 3 GLU CB 1 1 5 48224 3 1 3 GLU CD C 25.162 23.553 1.892 1.00 . C C . 3 GLU CD 1 1 5 48225 3 1 3 GLU CG C 24.631 24.965 2.168 1.00 . C C . 3 GLU CG 1 1 5 48226 3 1 3 GLU H H 21.377 25.989 4.836 1.00 . C C . 3 GLU H 1 1 5 48227 3 1 3 GLU HA H 23.881 27.178 3.778 1.00 . C C . 3 GLU HA 1 1 5 48228 3 1 3 GLU HB2 H 24.356 24.804 4.289 1.00 . C C . 3 GLU HB2 1 1 5 48229 3 1 3 GLU HB3 H 22.960 24.295 3.342 1.00 . C C . 3 GLU HB3 1 1 5 48230 3 1 3 GLU HG2 H 24.045 25.287 1.314 1.00 . C C . 3 GLU HG2 1 1 5 48231 3 1 3 GLU HG3 H 25.468 25.647 2.293 1.00 . C C . 3 GLU HG3 1 1 5 48232 3 1 3 GLU N N 22.253 26.440 4.870 1.00 . C C . 3 GLU N 1 1 5 48233 3 1 3 GLU O O 21.551 25.998 1.849 1.00 . C C . 3 GLU O 1 1 5 48234 3 1 3 GLU OE1 O 26.361 23.293 2.133 1.00 . C C . 3 GLU OE1 1 1 5 48235 3 1 3 GLU OE2 O 24.363 22.685 1.461 1.00 . C C . 3 GLU OE2 1 1 5 48236 3 1 4 GLN C C 19.859 28.352 1.240 1.00 . C C . 4 GLN C 1 1 5 48237 3 1 4 GLN CA C 21.349 28.785 1.126 1.00 . C C . 4 GLN CA 1 1 5 48238 3 1 4 GLN CB C 21.985 28.462 -0.265 1.00 . C C . 4 GLN CB 1 1 5 48239 3 1 4 GLN CD C 21.344 30.696 -1.399 1.00 . C C . 4 GLN CD 1 1 5 48240 3 1 4 GLN CG C 21.327 29.169 -1.474 1.00 . C C . 4 GLN CG 1 1 5 48241 3 1 4 GLN H H 22.671 28.775 2.789 1.00 . C C . 4 GLN H 1 1 5 48242 3 1 4 GLN HA H 21.393 29.861 1.283 1.00 . C C . 4 GLN HA 1 1 5 48243 3 1 4 GLN HB2 H 23.034 28.744 -0.239 1.00 . C C . 4 GLN HB2 1 1 5 48244 3 1 4 GLN HB3 H 21.929 27.390 -0.427 1.00 . C C . 4 GLN HB3 1 1 5 48245 3 1 4 GLN HE21 H 19.634 30.807 -2.405 1.00 . C C . 4 GLN HE21 1 1 5 48246 3 1 4 GLN HE22 H 20.318 32.316 -1.923 1.00 . C C . 4 GLN HE22 1 1 5 48247 3 1 4 GLN HG2 H 21.854 28.876 -2.374 1.00 . C C . 4 GLN HG2 1 1 5 48248 3 1 4 GLN HG3 H 20.299 28.831 -1.548 1.00 . C C . 4 GLN HG3 1 1 5 48249 3 1 4 GLN N N 22.149 28.176 2.212 1.00 . C C . 4 GLN N 1 1 5 48250 3 1 4 GLN NE2 N 20.333 31.338 -1.969 1.00 . C C . 4 GLN NE2 1 1 5 48251 3 1 4 GLN O O 19.312 27.637 0.389 1.00 . C C . 4 GLN O 1 1 5 48252 3 1 4 GLN OE1 O 22.259 31.299 -0.838 1.00 . C C . 4 GLN OE1 1 1 5 48253 3 1 5 ASN C C 17.151 29.744 3.050 1.00 . C C . 5 ASN C 1 1 5 48254 3 1 5 ASN CA C 17.846 28.422 2.703 1.00 . C C . 5 ASN CA 1 1 5 48255 3 1 5 ASN CB C 17.765 27.425 3.905 1.00 . C C . 5 ASN CB 1 1 5 48256 3 1 5 ASN CG C 18.554 26.110 3.719 1.00 . C C . 5 ASN CG 1 1 5 48257 3 1 5 ASN H H 19.768 29.275 3.015 1.00 . C C . 5 ASN H 1 1 5 48258 3 1 5 ASN HA H 17.363 27.980 1.832 1.00 . C C . 5 ASN HA 1 1 5 48259 3 1 5 ASN HB2 H 18.146 27.918 4.794 1.00 . C C . 5 ASN HB2 1 1 5 48260 3 1 5 ASN HB3 H 16.727 27.165 4.075 1.00 . C C . 5 ASN HB3 1 1 5 48261 3 1 5 ASN HD21 H 18.098 25.997 1.778 1.00 . C C . 5 ASN HD21 1 1 5 48262 3 1 5 ASN HD22 H 19.088 24.728 2.397 1.00 . C C . 5 ASN HD22 1 1 5 48263 3 1 5 ASN N N 19.251 28.736 2.372 1.00 . C C . 5 ASN N 1 1 5 48264 3 1 5 ASN ND2 N 18.578 25.555 2.510 1.00 . C C . 5 ASN ND2 1 1 5 48265 3 1 5 ASN O O 16.205 30.167 2.372 1.00 . C C . 5 ASN O 1 1 5 48266 3 1 5 ASN OD1 O 19.140 25.589 4.671 1.00 . C C . 5 ASN OD1 1 1 5 48267 3 1 6 ASN C C 15.792 31.880 4.954 1.00 . C C . 6 ASN C 1 1 5 48268 3 1 6 ASN CA C 17.283 31.769 4.553 1.00 . C C . 6 ASN CA 1 1 5 48269 3 1 6 ASN CB C 17.658 32.802 3.441 1.00 . C C . 6 ASN CB 1 1 5 48270 3 1 6 ASN CG C 19.161 32.849 3.112 1.00 . C C . 6 ASN CG 1 1 5 48271 3 1 6 ASN H H 18.318 29.918 4.681 1.00 . C C . 6 ASN H 1 1 5 48272 3 1 6 ASN HA H 17.871 31.991 5.436 1.00 . C C . 6 ASN HA 1 1 5 48273 3 1 6 ASN HB2 H 17.129 32.551 2.531 1.00 . C C . 6 ASN HB2 1 1 5 48274 3 1 6 ASN HB3 H 17.345 33.791 3.766 1.00 . C C . 6 ASN HB3 1 1 5 48275 3 1 6 ASN HD21 H 19.014 34.743 2.539 1.00 . C C . 6 ASN HD21 1 1 5 48276 3 1 6 ASN HD22 H 20.587 34.041 2.414 1.00 . C C . 6 ASN HD22 1 1 5 48277 3 1 6 ASN N N 17.660 30.390 4.134 1.00 . C C . 6 ASN N 1 1 5 48278 3 1 6 ASN ND2 N 19.634 33.993 2.645 1.00 . C C . 6 ASN ND2 1 1 5 48279 3 1 6 ASN O O 15.240 32.987 5.048 1.00 . C C . 6 ASN O 1 1 5 48280 3 1 6 ASN OD1 O 19.888 31.857 3.259 1.00 . C C . 6 ASN OD1 1 1 5 48281 3 1 7 THR C C 13.627 30.456 7.114 1.00 . C C . 7 THR C 1 1 5 48282 3 1 7 THR CA C 13.760 30.605 5.593 1.00 . C C . 7 THR CA 1 1 5 48283 3 1 7 THR CB C 13.113 29.365 4.889 1.00 . C C . 7 THR CB 1 1 5 48284 3 1 7 THR CG2 C 12.904 29.605 3.386 1.00 . C C . 7 THR CG2 1 1 5 48285 3 1 7 THR H H 15.692 29.893 5.162 1.00 . C C . 7 THR H 1 1 5 48286 3 1 7 THR HA H 13.232 31.503 5.271 1.00 . C C . 7 THR HA 1 1 5 48287 3 1 7 THR HB H 12.143 29.167 5.342 1.00 . C C . 7 THR HB 1 1 5 48288 3 1 7 THR HG1 H 13.604 27.673 5.798 1.00 . C C . 7 THR HG1 1 1 5 48289 3 1 7 THR HG21 H 13.854 29.826 2.915 1.00 . C C . 7 THR HG21 1 1 5 48290 3 1 7 THR HG22 H 12.229 30.437 3.237 1.00 . C C . 7 THR HG22 1 1 5 48291 3 1 7 THR HG23 H 12.482 28.719 2.930 1.00 . C C . 7 THR HG23 1 1 5 48292 3 1 7 THR N N 15.171 30.720 5.216 1.00 . C C . 7 THR N 1 1 5 48293 3 1 7 THR O O 14.506 29.874 7.769 1.00 . C C . 7 THR O 1 1 5 48294 3 1 7 THR OG1 O 13.952 28.206 5.074 1.00 . C C . 7 THR OG1 1 1 5 48295 3 1 8 GLU C C 11.836 29.410 9.430 1.00 . C C . 8 GLU C 1 1 5 48296 3 1 8 GLU CA C 12.170 30.869 9.079 1.00 . C C . 8 GLU CA 1 1 5 48297 3 1 8 GLU CB C 10.966 31.781 9.446 1.00 . C C . 8 GLU CB 1 1 5 48298 3 1 8 GLU CD C 9.669 32.166 7.236 1.00 . C C . 8 GLU CD 1 1 5 48299 3 1 8 GLU CG C 9.657 31.543 8.645 1.00 . C C . 8 GLU CG 1 1 5 48300 3 1 8 GLU H H 11.959 31.546 7.083 1.00 . C C . 8 GLU H 1 1 5 48301 3 1 8 GLU HA H 13.029 31.183 9.670 1.00 . C C . 8 GLU HA 1 1 5 48302 3 1 8 GLU HB2 H 10.745 31.653 10.500 1.00 . C C . 8 GLU HB2 1 1 5 48303 3 1 8 GLU HB3 H 11.270 32.811 9.294 1.00 . C C . 8 GLU HB3 1 1 5 48304 3 1 8 GLU HG2 H 9.491 30.477 8.564 1.00 . C C . 8 GLU HG2 1 1 5 48305 3 1 8 GLU HG3 H 8.829 31.975 9.201 1.00 . C C . 8 GLU HG3 1 1 5 48306 3 1 8 GLU N N 12.535 31.010 7.659 1.00 . C C . 8 GLU N 1 1 5 48307 3 1 8 GLU O O 11.375 28.648 8.569 1.00 . C C . 8 GLU O 1 1 5 48308 3 1 8 GLU OE1 O 9.589 33.407 7.142 1.00 . C C . 8 GLU OE1 1 1 5 48309 3 1 8 GLU OE2 O 9.763 31.431 6.224 1.00 . C C . 8 GLU OE2 1 1 5 48310 3 1 9 MET C C 12.621 26.613 10.677 1.00 . C C . 9 MET C 1 1 5 48311 3 1 9 MET CA C 11.773 27.750 11.302 1.00 . C C . 9 MET CA 1 1 5 48312 3 1 9 MET CB C 10.246 27.429 11.207 1.00 . C C . 9 MET CB 1 1 5 48313 3 1 9 MET CE C 7.927 24.163 12.444 1.00 . C C . 9 MET CE 1 1 5 48314 3 1 9 MET CG C 9.848 26.038 11.710 1.00 . C C . 9 MET CG 1 1 5 48315 3 1 9 MET H H 12.481 29.739 11.291 1.00 . C C . 9 MET H 1 1 5 48316 3 1 9 MET HA H 12.030 27.828 12.354 1.00 . C C . 9 MET HA 1 1 5 48317 3 1 9 MET HB2 H 9.700 28.161 11.790 1.00 . C C . 9 MET HB2 1 1 5 48318 3 1 9 MET HB3 H 9.928 27.516 10.170 1.00 . C C . 9 MET HB3 1 1 5 48319 3 1 9 MET HE1 H 6.886 23.896 12.537 1.00 . C C . 9 MET HE1 1 1 5 48320 3 1 9 MET HE2 H 8.390 24.149 13.420 1.00 . C C . 9 MET HE2 1 1 5 48321 3 1 9 MET HE3 H 8.423 23.451 11.800 1.00 . C C . 9 MET HE3 1 1 5 48322 3 1 9 MET HG2 H 10.287 25.290 11.059 1.00 . C C . 9 MET HG2 1 1 5 48323 3 1 9 MET HG3 H 10.232 25.905 12.716 1.00 . C C . 9 MET HG3 1 1 5 48324 3 1 9 MET N N 12.069 29.066 10.712 1.00 . C C . 9 MET N 1 1 5 48325 3 1 9 MET O O 12.489 26.288 9.492 1.00 . C C . 9 MET O 1 1 5 48326 3 1 9 MET SD S 8.058 25.802 11.738 1.00 . C C . 9 MET SD 1 1 5 48327 3 1 10 THR C C 13.267 23.567 11.425 1.00 . C C . 10 THR C 1 1 5 48328 3 1 10 THR CA C 14.187 24.766 11.126 1.00 . C C . 10 THR CA 1 1 5 48329 3 1 10 THR CB C 15.552 24.638 11.887 1.00 . C C . 10 THR CB 1 1 5 48330 3 1 10 THR CG2 C 16.258 23.290 11.631 1.00 . C C . 10 THR CG2 1 1 5 48331 3 1 10 THR H H 13.636 26.369 12.392 1.00 . C C . 10 THR H 1 1 5 48332 3 1 10 THR HA H 14.395 24.799 10.055 1.00 . C C . 10 THR HA 1 1 5 48333 3 1 10 THR HB H 15.363 24.733 12.953 1.00 . C C . 10 THR HB 1 1 5 48334 3 1 10 THR HG1 H 15.954 26.554 11.576 1.00 . C C . 10 THR HG1 1 1 5 48335 3 1 10 THR HG21 H 15.620 22.478 11.949 1.00 . C C . 10 THR HG21 1 1 5 48336 3 1 10 THR HG22 H 17.183 23.255 12.189 1.00 . C C . 10 THR HG22 1 1 5 48337 3 1 10 THR HG23 H 16.476 23.181 10.573 1.00 . C C . 10 THR HG23 1 1 5 48338 3 1 10 THR N N 13.478 25.990 11.503 1.00 . C C . 10 THR N 1 1 5 48339 3 1 10 THR O O 13.106 23.151 12.581 1.00 . C C . 10 THR O 1 1 5 48340 3 1 10 THR OG1 O 16.422 25.713 11.489 1.00 . C C . 10 THR OG1 1 1 5 48341 3 1 11 PHE C C 12.425 20.780 9.642 1.00 . C C . 11 PHE C 1 1 5 48342 3 1 11 PHE CA C 11.731 21.906 10.416 1.00 . C C . 11 PHE CA 1 1 5 48343 3 1 11 PHE CB C 10.347 22.219 9.782 1.00 . C C . 11 PHE CB 1 1 5 48344 3 1 11 PHE CD1 C 8.655 20.921 11.150 1.00 . C C . 11 PHE CD1 1 1 5 48345 3 1 11 PHE CD2 C 9.008 20.220 8.895 1.00 . C C . 11 PHE CD2 1 1 5 48346 3 1 11 PHE CE1 C 7.717 19.930 11.315 1.00 . C C . 11 PHE CE1 1 1 5 48347 3 1 11 PHE CE2 C 8.065 19.218 9.066 1.00 . C C . 11 PHE CE2 1 1 5 48348 3 1 11 PHE CG C 9.318 21.094 9.942 1.00 . C C . 11 PHE CG 1 1 5 48349 3 1 11 PHE CZ C 7.418 19.077 10.275 1.00 . C C . 11 PHE CZ 1 1 5 48350 3 1 11 PHE H H 12.673 23.570 9.515 1.00 . C C . 11 PHE H 1 1 5 48351 3 1 11 PHE HA H 11.593 21.606 11.456 1.00 . C C . 11 PHE HA 1 1 5 48352 3 1 11 PHE HB2 H 9.941 23.111 10.254 1.00 . C C . 11 PHE HB2 1 1 5 48353 3 1 11 PHE HB3 H 10.473 22.425 8.722 1.00 . C C . 11 PHE HB3 1 1 5 48354 3 1 11 PHE HD1 H 8.879 21.588 11.978 1.00 . C C . 11 PHE HD1 1 1 5 48355 3 1 11 PHE HD2 H 9.517 20.323 7.943 1.00 . C C . 11 PHE HD2 1 1 5 48356 3 1 11 PHE HE1 H 7.221 19.818 12.265 1.00 . C C . 11 PHE HE1 1 1 5 48357 3 1 11 PHE HE2 H 7.832 18.548 8.248 1.00 . C C . 11 PHE HE2 1 1 5 48358 3 1 11 PHE HZ H 6.679 18.298 10.408 1.00 . C C . 11 PHE HZ 1 1 5 48359 3 1 11 PHE N N 12.590 23.095 10.371 1.00 . C C . 11 PHE N 1 1 5 48360 3 1 11 PHE O O 12.842 20.987 8.495 1.00 . C C . 11 PHE O 1 1 5 48361 3 1 12 GLN C C 12.414 17.160 10.018 1.00 . C C . 12 GLN C 1 1 5 48362 3 1 12 GLN CA C 13.162 18.432 9.614 1.00 . C C . 12 GLN CA 1 1 5 48363 3 1 12 GLN CB C 14.667 18.334 9.981 1.00 . C C . 12 GLN CB 1 1 5 48364 3 1 12 GLN CD C 16.932 17.234 9.496 1.00 . C C . 12 GLN CD 1 1 5 48365 3 1 12 GLN CG C 15.421 17.190 9.273 1.00 . C C . 12 GLN CG 1 1 5 48366 3 1 12 GLN H H 12.220 19.509 11.184 1.00 . C C . 12 GLN H 1 1 5 48367 3 1 12 GLN HA H 13.077 18.557 8.532 1.00 . C C . 12 GLN HA 1 1 5 48368 3 1 12 GLN HB2 H 15.144 19.273 9.719 1.00 . C C . 12 GLN HB2 1 1 5 48369 3 1 12 GLN HB3 H 14.758 18.192 11.055 1.00 . C C . 12 GLN HB3 1 1 5 48370 3 1 12 GLN HE21 H 16.780 16.159 11.157 1.00 . C C . 12 GLN HE21 1 1 5 48371 3 1 12 GLN HE22 H 18.378 16.629 10.714 1.00 . C C . 12 GLN HE22 1 1 5 48372 3 1 12 GLN HG2 H 15.039 16.244 9.640 1.00 . C C . 12 GLN HG2 1 1 5 48373 3 1 12 GLN HG3 H 15.229 17.252 8.207 1.00 . C C . 12 GLN HG3 1 1 5 48374 3 1 12 GLN N N 12.548 19.598 10.261 1.00 . C C . 12 GLN N 1 1 5 48375 3 1 12 GLN NE2 N 17.408 16.610 10.562 1.00 . C C . 12 GLN NE2 1 1 5 48376 3 1 12 GLN O O 12.232 16.886 11.211 1.00 . C C . 12 GLN O 1 1 5 48377 3 1 12 GLN OE1 O 17.659 17.859 8.728 1.00 . C C . 12 GLN OE1 1 1 5 48378 3 1 13 ILE C C 12.404 14.058 9.523 1.00 . C C . 13 ILE C 1 1 5 48379 3 1 13 ILE CA C 11.313 15.108 9.196 1.00 . C C . 13 ILE CA 1 1 5 48380 3 1 13 ILE CB C 10.446 14.731 7.915 1.00 . C C . 13 ILE CB 1 1 5 48381 3 1 13 ILE CD1 C 10.135 12.138 8.168 1.00 . C C . 13 ILE CD1 1 1 5 48382 3 1 13 ILE CG1 C 9.487 13.510 8.159 1.00 . C C . 13 ILE CG1 1 1 5 48383 3 1 13 ILE CG2 C 11.320 14.505 6.656 1.00 . C C . 13 ILE CG2 1 1 5 48384 3 1 13 ILE H H 12.073 16.741 8.095 1.00 . C C . 13 ILE H 1 1 5 48385 3 1 13 ILE HA H 10.636 15.192 10.050 1.00 . C C . 13 ILE HA 1 1 5 48386 3 1 13 ILE HB H 9.825 15.601 7.702 1.00 . C C . 13 ILE HB 1 1 5 48387 3 1 13 ILE HD11 H 9.380 11.383 8.321 1.00 . C C . 13 ILE HD11 1 1 5 48388 3 1 13 ILE HD12 H 10.860 12.083 8.969 1.00 . C C . 13 ILE HD12 1 1 5 48389 3 1 13 ILE HD13 H 10.630 11.965 7.224 1.00 . C C . 13 ILE HD13 1 1 5 48390 3 1 13 ILE HG12 H 8.997 13.632 9.115 1.00 . C C . 13 ILE HG12 1 1 5 48391 3 1 13 ILE HG13 H 8.724 13.501 7.386 1.00 . C C . 13 ILE HG13 1 1 5 48392 3 1 13 ILE HG21 H 11.894 15.399 6.447 1.00 . C C . 13 ILE HG21 1 1 5 48393 3 1 13 ILE HG22 H 10.693 14.282 5.801 1.00 . C C . 13 ILE HG22 1 1 5 48394 3 1 13 ILE HG23 H 11.999 13.678 6.823 1.00 . C C . 13 ILE HG23 1 1 5 48395 3 1 13 ILE N N 11.959 16.406 9.007 1.00 . C C . 13 ILE N 1 1 5 48396 3 1 13 ILE O O 13.469 14.031 8.885 1.00 . C C . 13 ILE O 1 1 5 48397 3 1 14 GLN C C 12.555 10.789 10.627 1.00 . C C . 14 GLN C 1 1 5 48398 3 1 14 GLN CA C 13.082 12.181 11.005 1.00 . C C . 14 GLN CA 1 1 5 48399 3 1 14 GLN CB C 13.310 12.294 12.535 1.00 . C C . 14 GLN CB 1 1 5 48400 3 1 14 GLN CD C 15.376 13.797 12.359 1.00 . C C . 14 GLN CD 1 1 5 48401 3 1 14 GLN CG C 13.992 13.601 12.987 1.00 . C C . 14 GLN CG 1 1 5 48402 3 1 14 GLN H H 11.293 13.337 11.032 1.00 . C C . 14 GLN H 1 1 5 48403 3 1 14 GLN HA H 14.037 12.334 10.505 1.00 . C C . 14 GLN HA 1 1 5 48404 3 1 14 GLN HB2 H 12.348 12.230 13.031 1.00 . C C . 14 GLN HB2 1 1 5 48405 3 1 14 GLN HB3 H 13.923 11.460 12.866 1.00 . C C . 14 GLN HB3 1 1 5 48406 3 1 14 GLN HE21 H 14.590 14.766 10.808 1.00 . C C . 14 GLN HE21 1 1 5 48407 3 1 14 GLN HE22 H 16.305 14.551 10.777 1.00 . C C . 14 GLN HE22 1 1 5 48408 3 1 14 GLN HG2 H 13.359 14.438 12.716 1.00 . C C . 14 GLN HG2 1 1 5 48409 3 1 14 GLN HG3 H 14.104 13.581 14.067 1.00 . C C . 14 GLN HG3 1 1 5 48410 3 1 14 GLN N N 12.146 13.234 10.555 1.00 . C C . 14 GLN N 1 1 5 48411 3 1 14 GLN NE2 N 15.431 14.443 11.204 1.00 . C C . 14 GLN NE2 1 1 5 48412 3 1 14 GLN O O 13.292 9.976 10.052 1.00 . C C . 14 GLN O 1 1 5 48413 3 1 14 GLN OE1 O 16.387 13.361 12.906 1.00 . C C . 14 GLN OE1 1 1 5 48414 3 1 15 ARG C C 9.091 9.364 10.712 1.00 . C C . 15 ARG C 1 1 5 48415 3 1 15 ARG CA C 10.630 9.223 10.670 1.00 . C C . 15 ARG CA 1 1 5 48416 3 1 15 ARG CB C 11.118 8.179 11.722 1.00 . C C . 15 ARG CB 1 1 5 48417 3 1 15 ARG CD C 11.099 5.773 12.606 1.00 . C C . 15 ARG CD 1 1 5 48418 3 1 15 ARG CG C 10.674 6.723 11.465 1.00 . C C . 15 ARG CG 1 1 5 48419 3 1 15 ARG CZ C 10.298 3.506 13.337 1.00 . C C . 15 ARG CZ 1 1 5 48420 3 1 15 ARG H H 10.731 11.235 11.368 1.00 . C C . 15 ARG H 1 1 5 48421 3 1 15 ARG HA H 10.932 8.898 9.675 1.00 . C C . 15 ARG HA 1 1 5 48422 3 1 15 ARG HB2 H 12.202 8.200 11.742 1.00 . C C . 15 ARG HB2 1 1 5 48423 3 1 15 ARG HB3 H 10.757 8.480 12.702 1.00 . C C . 15 ARG HB3 1 1 5 48424 3 1 15 ARG HD2 H 12.182 5.761 12.668 1.00 . C C . 15 ARG HD2 1 1 5 48425 3 1 15 ARG HD3 H 10.692 6.141 13.543 1.00 . C C . 15 ARG HD3 1 1 5 48426 3 1 15 ARG HE H 10.552 4.101 11.441 1.00 . C C . 15 ARG HE 1 1 5 48427 3 1 15 ARG HG2 H 9.593 6.696 11.374 1.00 . C C . 15 ARG HG2 1 1 5 48428 3 1 15 ARG HG3 H 11.115 6.378 10.537 1.00 . C C . 15 ARG HG3 1 1 5 48429 3 1 15 ARG HH11 H 10.667 4.744 14.902 1.00 . C C . 15 ARG HH11 1 1 5 48430 3 1 15 ARG HH12 H 10.114 3.160 15.333 1.00 . C C . 15 ARG HH12 1 1 5 48431 3 1 15 ARG HH21 H 9.845 2.045 12.007 1.00 . C C . 15 ARG HH21 1 1 5 48432 3 1 15 ARG HH22 H 9.645 1.625 13.676 1.00 . C C . 15 ARG HH22 1 1 5 48433 3 1 15 ARG N N 11.269 10.529 10.940 1.00 . C C . 15 ARG N 1 1 5 48434 3 1 15 ARG NE N 10.630 4.389 12.379 1.00 . C C . 15 ARG NE 1 1 5 48435 3 1 15 ARG NH1 N 10.367 3.830 14.627 1.00 . C C . 15 ARG NH1 1 1 5 48436 3 1 15 ARG NH2 N 9.898 2.298 12.982 1.00 . C C . 15 ARG NH2 1 1 5 48437 3 1 15 ARG O O 8.560 10.037 11.590 1.00 . C C . 15 ARG O 1 1 5 48438 3 1 16 ILE C C 6.520 7.182 9.717 1.00 . C C . 16 ILE C 1 1 5 48439 3 1 16 ILE CA C 6.910 8.663 9.699 1.00 . C C . 16 ILE CA 1 1 5 48440 3 1 16 ILE CB C 6.322 9.330 8.401 1.00 . C C . 16 ILE CB 1 1 5 48441 3 1 16 ILE CD1 C 6.293 11.534 7.061 1.00 . C C . 16 ILE CD1 1 1 5 48442 3 1 16 ILE CG1 C 6.689 10.841 8.346 1.00 . C C . 16 ILE CG1 1 1 5 48443 3 1 16 ILE CG2 C 4.787 9.124 8.297 1.00 . C C . 16 ILE CG2 1 1 5 48444 3 1 16 ILE H H 8.899 8.310 9.022 1.00 . C C . 16 ILE H 1 1 5 48445 3 1 16 ILE HA H 6.494 9.165 10.578 1.00 . C C . 16 ILE HA 1 1 5 48446 3 1 16 ILE HB H 6.776 8.835 7.540 1.00 . C C . 16 ILE HB 1 1 5 48447 3 1 16 ILE HD11 H 6.833 12.462 6.970 1.00 . C C . 16 ILE HD11 1 1 5 48448 3 1 16 ILE HD12 H 5.233 11.739 7.078 1.00 . C C . 16 ILE HD12 1 1 5 48449 3 1 16 ILE HD13 H 6.520 10.901 6.219 1.00 . C C . 16 ILE HD13 1 1 5 48450 3 1 16 ILE HG12 H 6.201 11.362 9.159 1.00 . C C . 16 ILE HG12 1 1 5 48451 3 1 16 ILE HG13 H 7.760 10.951 8.455 1.00 . C C . 16 ILE HG13 1 1 5 48452 3 1 16 ILE HG21 H 4.437 9.466 7.341 1.00 . C C . 16 ILE HG21 1 1 5 48453 3 1 16 ILE HG22 H 4.283 9.676 9.079 1.00 . C C . 16 ILE HG22 1 1 5 48454 3 1 16 ILE HG23 H 4.549 8.075 8.398 1.00 . C C . 16 ILE HG23 1 1 5 48455 3 1 16 ILE N N 8.396 8.749 9.740 1.00 . C C . 16 ILE N 1 1 5 48456 3 1 16 ILE O O 7.192 6.379 9.084 1.00 . C C . 16 ILE O 1 1 5 48457 3 1 17 TYR C C 3.708 5.317 11.335 1.00 . C C . 17 TYR C 1 1 5 48458 3 1 17 TYR CA C 5.029 5.417 10.579 1.00 . C C . 17 TYR CA 1 1 5 48459 3 1 17 TYR CB C 6.111 4.575 11.316 1.00 . C C . 17 TYR CB 1 1 5 48460 3 1 17 TYR CD1 C 7.363 6.204 12.848 1.00 . C C . 17 TYR CD1 1 1 5 48461 3 1 17 TYR CD2 C 5.978 4.556 13.871 1.00 . C C . 17 TYR CD2 1 1 5 48462 3 1 17 TYR CE1 C 7.692 6.707 14.084 1.00 . C C . 17 TYR CE1 1 1 5 48463 3 1 17 TYR CE2 C 6.314 5.064 15.100 1.00 . C C . 17 TYR CE2 1 1 5 48464 3 1 17 TYR CG C 6.495 5.115 12.707 1.00 . C C . 17 TYR CG 1 1 5 48465 3 1 17 TYR CZ C 7.161 6.132 15.203 1.00 . C C . 17 TYR CZ 1 1 5 48466 3 1 17 TYR H H 4.937 7.513 10.909 1.00 . C C . 17 TYR H 1 1 5 48467 3 1 17 TYR HA H 4.881 5.017 9.566 1.00 . C C . 17 TYR HA 1 1 5 48468 3 1 17 TYR HB2 H 5.752 3.556 11.431 1.00 . C C . 17 TYR HB2 1 1 5 48469 3 1 17 TYR HB3 H 7.011 4.547 10.704 1.00 . C C . 17 TYR HB3 1 1 5 48470 3 1 17 TYR HD1 H 7.781 6.660 11.956 1.00 . C C . 17 TYR HD1 1 1 5 48471 3 1 17 TYR HD2 H 5.303 3.709 13.804 1.00 . C C . 17 TYR HD2 1 1 5 48472 3 1 17 TYR HE1 H 8.365 7.554 14.165 1.00 . C C . 17 TYR HE1 1 1 5 48473 3 1 17 TYR HE2 H 5.903 4.624 15.991 1.00 . C C . 17 TYR HE2 1 1 5 48474 3 1 17 TYR HH H 7.204 7.531 16.521 1.00 . C C . 17 TYR HH 1 1 5 48475 3 1 17 TYR N N 5.455 6.820 10.446 1.00 . C C . 17 TYR N 1 1 5 48476 3 1 17 TYR O O 3.310 6.240 12.055 1.00 . C C . 17 TYR O 1 1 5 48477 3 1 17 TYR OH O 7.485 6.613 16.443 1.00 . C C . 17 TYR OH 1 1 5 48478 3 1 18 THR C C 2.160 3.316 13.279 1.00 . C C . 18 THR C 1 1 5 48479 3 1 18 THR CA C 1.821 3.850 11.881 1.00 . C C . 18 THR CA 1 1 5 48480 3 1 18 THR CB C 0.989 2.809 11.070 1.00 . C C . 18 THR CB 1 1 5 48481 3 1 18 THR CG2 C 0.600 3.365 9.692 1.00 . C C . 18 THR CG2 1 1 5 48482 3 1 18 THR H H 3.413 3.507 10.557 1.00 . C C . 18 THR H 1 1 5 48483 3 1 18 THR HA H 1.228 4.761 11.977 1.00 . C C . 18 THR HA 1 1 5 48484 3 1 18 THR HB H 0.078 2.582 11.620 1.00 . C C . 18 THR HB 1 1 5 48485 3 1 18 THR HG1 H 1.657 1.050 11.682 1.00 . C C . 18 THR HG1 1 1 5 48486 3 1 18 THR HG21 H 0.238 2.572 9.064 1.00 . C C . 18 THR HG21 1 1 5 48487 3 1 18 THR HG22 H 1.464 3.816 9.218 1.00 . C C . 18 THR HG22 1 1 5 48488 3 1 18 THR HG23 H -0.174 4.115 9.803 1.00 . C C . 18 THR HG23 1 1 5 48489 3 1 18 THR N N 3.050 4.170 11.176 1.00 . C C . 18 THR N 1 1 5 48490 3 1 18 THR O O 2.794 2.264 13.419 1.00 . C C . 18 THR O 1 1 5 48491 3 1 18 THR OG1 O 1.729 1.589 10.888 1.00 . C C . 18 THR OG1 1 1 5 48492 3 1 19 LYS C C 0.767 2.647 15.987 1.00 . C C . 19 LYS C 1 1 5 48493 3 1 19 LYS CA C 1.887 3.652 15.700 1.00 . C C . 19 LYS CA 1 1 5 48494 3 1 19 LYS CB C 1.754 4.852 16.664 1.00 . C C . 19 LYS CB 1 1 5 48495 3 1 19 LYS CD C 3.902 6.077 17.453 1.00 . C C . 19 LYS CD 1 1 5 48496 3 1 19 LYS CE C 3.404 6.354 18.881 1.00 . C C . 19 LYS CE 1 1 5 48497 3 1 19 LYS CG C 2.750 6.019 16.423 1.00 . C C . 19 LYS CG 1 1 5 48498 3 1 19 LYS H H 1.446 4.984 14.108 1.00 . C C . 19 LYS H 1 1 5 48499 3 1 19 LYS HA H 2.853 3.176 15.849 1.00 . C C . 19 LYS HA 1 1 5 48500 3 1 19 LYS HB2 H 0.741 5.248 16.594 1.00 . C C . 19 LYS HB2 1 1 5 48501 3 1 19 LYS HB3 H 1.902 4.479 17.673 1.00 . C C . 19 LYS HB3 1 1 5 48502 3 1 19 LYS HD2 H 4.432 5.131 17.444 1.00 . C C . 19 LYS HD2 1 1 5 48503 3 1 19 LYS HD3 H 4.587 6.866 17.163 1.00 . C C . 19 LYS HD3 1 1 5 48504 3 1 19 LYS HE2 H 2.850 7.285 18.888 1.00 . C C . 19 LYS HE2 1 1 5 48505 3 1 19 LYS HE3 H 2.748 5.549 19.190 1.00 . C C . 19 LYS HE3 1 1 5 48506 3 1 19 LYS HG2 H 3.183 5.917 15.434 1.00 . C C . 19 LYS HG2 1 1 5 48507 3 1 19 LYS HG3 H 2.208 6.960 16.463 1.00 . C C . 19 LYS HG3 1 1 5 48508 3 1 19 LYS HZ1 H 5.205 7.180 19.538 1.00 . C C . 19 LYS HZ1 1 1 5 48509 3 1 19 LYS HZ2 H 5.005 5.551 19.951 1.00 . C C . 19 LYS HZ2 1 1 5 48510 3 1 19 LYS HZ3 H 4.155 6.747 20.787 1.00 . C C . 19 LYS HZ3 1 1 5 48511 3 1 19 LYS N N 1.796 4.090 14.301 1.00 . C C . 19 LYS N 1 1 5 48512 3 1 19 LYS NZ N 4.521 6.462 19.856 1.00 . C C . 19 LYS NZ 1 1 5 48513 3 1 19 LYS O O 0.927 1.731 16.796 1.00 . C C . 19 LYS O 1 1 5 48514 3 1 20 ASP C C -2.339 1.914 14.178 1.00 . C C . 20 ASP C 1 1 5 48515 3 1 20 ASP CA C -1.571 2.028 15.499 1.00 . C C . 20 ASP CA 1 1 5 48516 3 1 20 ASP CB C -2.481 2.630 16.596 1.00 . C C . 20 ASP CB 1 1 5 48517 3 1 20 ASP CG C -3.651 1.714 16.986 1.00 . C C . 20 ASP CG 1 1 5 48518 3 1 20 ASP H H -0.418 3.597 14.679 1.00 . C C . 20 ASP H 1 1 5 48519 3 1 20 ASP HA H -1.249 1.034 15.807 1.00 . C C . 20 ASP HA 1 1 5 48520 3 1 20 ASP HB2 H -1.882 2.817 17.479 1.00 . C C . 20 ASP HB2 1 1 5 48521 3 1 20 ASP HB3 H -2.880 3.578 16.249 1.00 . C C . 20 ASP HB3 1 1 5 48522 3 1 20 ASP N N -0.378 2.857 15.321 1.00 . C C . 20 ASP N 1 1 5 48523 3 1 20 ASP O O -2.343 2.844 13.362 1.00 . C C . 20 ASP O 1 1 5 48524 3 1 20 ASP OD1 O -4.773 1.890 16.457 1.00 . C C . 20 ASP OD1 1 1 5 48525 3 1 20 ASP OD2 O -3.444 0.805 17.817 1.00 . C C . 20 ASP OD2 1 1 5 48526 3 1 21 ILE C C -4.936 -0.523 13.434 1.00 . C C . 21 ILE C 1 1 5 48527 3 1 21 ILE CA C -3.855 0.414 12.878 1.00 . C C . 21 ILE CA 1 1 5 48528 3 1 21 ILE CB C -3.101 -0.328 11.701 1.00 . C C . 21 ILE CB 1 1 5 48529 3 1 21 ILE CD1 C -1.075 -0.154 10.102 1.00 . C C . 21 ILE CD1 1 1 5 48530 3 1 21 ILE CG1 C -1.972 0.558 11.093 1.00 . C C . 21 ILE CG1 1 1 5 48531 3 1 21 ILE CG2 C -4.088 -0.792 10.593 1.00 . C C . 21 ILE CG2 1 1 5 48532 3 1 21 ILE H H -2.845 0.067 14.685 1.00 . C C . 21 ILE H 1 1 5 48533 3 1 21 ILE HA H -4.318 1.327 12.498 1.00 . C C . 21 ILE HA 1 1 5 48534 3 1 21 ILE HB H -2.645 -1.222 12.119 1.00 . C C . 21 ILE HB 1 1 5 48535 3 1 21 ILE HD11 H -1.649 -0.442 9.238 1.00 . C C . 21 ILE HD11 1 1 5 48536 3 1 21 ILE HD12 H -0.657 -1.032 10.560 1.00 . C C . 21 ILE HD12 1 1 5 48537 3 1 21 ILE HD13 H -0.280 0.507 9.796 1.00 . C C . 21 ILE HD13 1 1 5 48538 3 1 21 ILE HG12 H -2.415 1.404 10.579 1.00 . C C . 21 ILE HG12 1 1 5 48539 3 1 21 ILE HG13 H -1.342 0.936 11.890 1.00 . C C . 21 ILE HG13 1 1 5 48540 3 1 21 ILE HG21 H -3.560 -1.364 9.852 1.00 . C C . 21 ILE HG21 1 1 5 48541 3 1 21 ILE HG22 H -4.548 0.064 10.122 1.00 . C C . 21 ILE HG22 1 1 5 48542 3 1 21 ILE HG23 H -4.864 -1.420 11.022 1.00 . C C . 21 ILE HG23 1 1 5 48543 3 1 21 ILE N N -2.967 0.750 13.997 1.00 . C C . 21 ILE N 1 1 5 48544 3 1 21 ILE O O -4.653 -1.332 14.330 1.00 . C C . 21 ILE O 1 1 5 48545 3 1 22 SER C C -8.361 -1.227 12.198 1.00 . C C . 22 SER C 1 1 5 48546 3 1 22 SER CA C -7.247 -1.325 13.247 1.00 . C C . 22 SER CA 1 1 5 48547 3 1 22 SER CB C -7.798 -1.028 14.662 1.00 . C C . 22 SER CB 1 1 5 48548 3 1 22 SER H H -6.329 0.308 12.271 1.00 . C C . 22 SER H 1 1 5 48549 3 1 22 SER HA H -6.840 -2.337 13.223 1.00 . C C . 22 SER HA 1 1 5 48550 3 1 22 SER HB2 H -6.989 -1.084 15.379 1.00 . C C . 22 SER HB2 1 1 5 48551 3 1 22 SER HB3 H -8.229 -0.034 14.690 1.00 . C C . 22 SER HB3 1 1 5 48552 3 1 22 SER HG H -9.368 -1.576 15.697 1.00 . C C . 22 SER HG 1 1 5 48553 3 1 22 SER N N -6.155 -0.418 12.906 1.00 . C C . 22 SER N 1 1 5 48554 3 1 22 SER O O -8.525 -0.187 11.544 1.00 . C C . 22 SER O 1 1 5 48555 3 1 22 SER OG O -8.790 -1.969 15.036 1.00 . C C . 22 SER OG 1 1 5 48556 3 1 23 PHE C C -11.223 -3.453 11.662 1.00 . C C . 23 PHE C 1 1 5 48557 3 1 23 PHE CA C -10.250 -2.401 11.127 1.00 . C C . 23 PHE CA 1 1 5 48558 3 1 23 PHE CB C -9.799 -2.750 9.683 1.00 . C C . 23 PHE CB 1 1 5 48559 3 1 23 PHE CD1 C -11.490 -3.963 8.202 1.00 . C C . 23 PHE CD1 1 1 5 48560 3 1 23 PHE CD2 C -11.466 -1.567 8.179 1.00 . C C . 23 PHE CD2 1 1 5 48561 3 1 23 PHE CE1 C -12.529 -3.956 7.291 1.00 . C C . 23 PHE CE1 1 1 5 48562 3 1 23 PHE CE2 C -12.498 -1.562 7.269 1.00 . C C . 23 PHE CE2 1 1 5 48563 3 1 23 PHE CG C -10.938 -2.764 8.662 1.00 . C C . 23 PHE CG 1 1 5 48564 3 1 23 PHE CZ C -13.030 -2.756 6.825 1.00 . C C . 23 PHE CZ 1 1 5 48565 3 1 23 PHE H H -8.874 -3.128 12.549 1.00 . C C . 23 PHE H 1 1 5 48566 3 1 23 PHE HA H -10.745 -1.427 11.124 1.00 . C C . 23 PHE HA 1 1 5 48567 3 1 23 PHE HB2 H -9.072 -2.011 9.359 1.00 . C C . 23 PHE HB2 1 1 5 48568 3 1 23 PHE HB3 H -9.316 -3.727 9.678 1.00 . C C . 23 PHE HB3 1 1 5 48569 3 1 23 PHE HD1 H -11.096 -4.906 8.564 1.00 . C C . 23 PHE HD1 1 1 5 48570 3 1 23 PHE HD2 H -11.051 -0.626 8.525 1.00 . C C . 23 PHE HD2 1 1 5 48571 3 1 23 PHE HE1 H -12.949 -4.890 6.940 1.00 . C C . 23 PHE HE1 1 1 5 48572 3 1 23 PHE HE2 H -12.891 -0.619 6.898 1.00 . C C . 23 PHE HE2 1 1 5 48573 3 1 23 PHE HZ H -13.843 -2.750 6.114 1.00 . C C . 23 PHE HZ 1 1 5 48574 3 1 23 PHE N N -9.102 -2.330 12.029 1.00 . C C . 23 PHE N 1 1 5 48575 3 1 23 PHE O O -10.936 -4.643 11.602 1.00 . C C . 23 PHE O 1 1 5 48576 3 1 24 GLU C C -14.687 -3.673 11.907 1.00 . C C . 24 GLU C 1 1 5 48577 3 1 24 GLU CA C -13.409 -3.862 12.728 1.00 . C C . 24 GLU CA 1 1 5 48578 3 1 24 GLU CB C -13.671 -3.532 14.220 1.00 . C C . 24 GLU CB 1 1 5 48579 3 1 24 GLU CD C -12.728 -3.403 16.604 1.00 . C C . 24 GLU CD 1 1 5 48580 3 1 24 GLU CG C -12.445 -3.726 15.130 1.00 . C C . 24 GLU CG 1 1 5 48581 3 1 24 GLU H H -12.492 -2.035 12.226 1.00 . C C . 24 GLU H 1 1 5 48582 3 1 24 GLU HA H -13.083 -4.903 12.649 1.00 . C C . 24 GLU HA 1 1 5 48583 3 1 24 GLU HB2 H -13.995 -2.496 14.304 1.00 . C C . 24 GLU HB2 1 1 5 48584 3 1 24 GLU HB3 H -14.469 -4.172 14.586 1.00 . C C . 24 GLU HB3 1 1 5 48585 3 1 24 GLU HG2 H -12.116 -4.762 15.058 1.00 . C C . 24 GLU HG2 1 1 5 48586 3 1 24 GLU HG3 H -11.648 -3.085 14.771 1.00 . C C . 24 GLU HG3 1 1 5 48587 3 1 24 GLU N N -12.358 -2.998 12.189 1.00 . C C . 24 GLU N 1 1 5 48588 3 1 24 GLU O O -15.227 -2.564 11.817 1.00 . C C . 24 GLU O 1 1 5 48589 3 1 24 GLU OE1 O -12.317 -2.322 17.088 1.00 . C C . 24 GLU OE1 1 1 5 48590 3 1 24 GLU OE2 O -13.394 -4.223 17.280 1.00 . C C . 24 GLU OE2 1 1 5 48591 3 1 25 ALA C C -17.251 -5.967 11.151 1.00 . C C . 25 ALA C 1 1 5 48592 3 1 25 ALA CA C -16.389 -4.837 10.541 1.00 . C C . 25 ALA CA 1 1 5 48593 3 1 25 ALA CB C -16.098 -5.058 9.043 1.00 . C C . 25 ALA CB 1 1 5 48594 3 1 25 ALA H H -14.585 -5.562 11.330 1.00 . C C . 25 ALA H 1 1 5 48595 3 1 25 ALA HA H -16.923 -3.894 10.651 1.00 . C C . 25 ALA HA 1 1 5 48596 3 1 25 ALA HB1 H -15.569 -4.201 8.644 1.00 . C C . 25 ALA HB1 1 1 5 48597 3 1 25 ALA HB2 H -17.023 -5.188 8.505 1.00 . C C . 25 ALA HB2 1 1 5 48598 3 1 25 ALA HB3 H -15.489 -5.944 8.910 1.00 . C C . 25 ALA HB3 1 1 5 48599 3 1 25 ALA N N -15.132 -4.762 11.285 1.00 . C C . 25 ALA N 1 1 5 48600 3 1 25 ALA O O -17.209 -7.113 10.679 1.00 . C C . 25 ALA O 1 1 5 48601 3 1 26 PRO C C -20.096 -7.060 12.091 1.00 . C C . 26 PRO C 1 1 5 48602 3 1 26 PRO CA C -18.870 -6.678 12.942 1.00 . C C . 26 PRO CA 1 1 5 48603 3 1 26 PRO CB C -19.278 -5.959 14.253 1.00 . C C . 26 PRO CB 1 1 5 48604 3 1 26 PRO CD C -18.119 -4.331 12.921 1.00 . C C . 26 PRO CD 1 1 5 48605 3 1 26 PRO CG C -19.255 -4.500 13.911 1.00 . C C . 26 PRO CG 1 1 5 48606 3 1 26 PRO HA H -18.308 -7.579 13.178 1.00 . C C . 26 PRO HA 1 1 5 48607 3 1 26 PRO HB2 H -20.267 -6.276 14.577 1.00 . C C . 26 PRO HB2 1 1 5 48608 3 1 26 PRO HB3 H -18.554 -6.169 15.034 1.00 . C C . 26 PRO HB3 1 1 5 48609 3 1 26 PRO HD2 H -18.356 -3.559 12.197 1.00 . C C . 26 PRO HD2 1 1 5 48610 3 1 26 PRO HD3 H -17.194 -4.087 13.434 1.00 . C C . 26 PRO HD3 1 1 5 48611 3 1 26 PRO HG2 H -20.203 -4.213 13.459 1.00 . C C . 26 PRO HG2 1 1 5 48612 3 1 26 PRO HG3 H -19.072 -3.905 14.798 1.00 . C C . 26 PRO HG3 1 1 5 48613 3 1 26 PRO N N -18.017 -5.669 12.259 1.00 . C C . 26 PRO N 1 1 5 48614 3 1 26 PRO O O -20.716 -8.106 12.306 1.00 . C C . 26 PRO O 1 1 5 48615 3 1 27 ASN C C -20.942 -6.463 8.734 1.00 . C C . 27 ASN C 1 1 5 48616 3 1 27 ASN CA C -21.516 -6.395 10.161 1.00 . C C . 27 ASN CA 1 1 5 48617 3 1 27 ASN CB C -22.546 -5.250 10.272 1.00 . C C . 27 ASN CB 1 1 5 48618 3 1 27 ASN CG C -23.225 -5.132 11.629 1.00 . C C . 27 ASN CG 1 1 5 48619 3 1 27 ASN H H -19.899 -5.366 11.043 1.00 . C C . 27 ASN H 1 1 5 48620 3 1 27 ASN HA H -22.011 -7.342 10.380 1.00 . C C . 27 ASN HA 1 1 5 48621 3 1 27 ASN HB2 H -22.050 -4.312 10.062 1.00 . C C . 27 ASN HB2 1 1 5 48622 3 1 27 ASN HB3 H -23.320 -5.400 9.526 1.00 . C C . 27 ASN HB3 1 1 5 48623 3 1 27 ASN HD21 H -23.811 -3.288 11.191 1.00 . C C . 27 ASN HD21 1 1 5 48624 3 1 27 ASN HD22 H -24.276 -3.883 12.747 1.00 . C C . 27 ASN HD22 1 1 5 48625 3 1 27 ASN N N -20.423 -6.189 11.120 1.00 . C C . 27 ASN N 1 1 5 48626 3 1 27 ASN ND2 N -23.831 -3.989 11.884 1.00 . C C . 27 ASN ND2 1 1 5 48627 3 1 27 ASN O O -21.539 -5.954 7.778 1.00 . C C . 27 ASN O 1 1 5 48628 3 1 27 ASN OD1 O -23.267 -6.081 12.411 1.00 . C C . 27 ASN OD1 1 1 5 48629 3 1 28 ALA C C -19.994 -8.170 6.325 1.00 . C C . 28 ALA C 1 1 5 48630 3 1 28 ALA CA C -19.108 -7.349 7.318 1.00 . C C . 28 ALA CA 1 1 5 48631 3 1 28 ALA CB C -17.735 -8.000 7.545 1.00 . C C . 28 ALA CB 1 1 5 48632 3 1 28 ALA H H -19.331 -7.429 9.426 1.00 . C C . 28 ALA H 1 1 5 48633 3 1 28 ALA HA H -18.931 -6.366 6.877 1.00 . C C . 28 ALA HA 1 1 5 48634 3 1 28 ALA HB1 H -17.197 -8.069 6.609 1.00 . C C . 28 ALA HB1 1 1 5 48635 3 1 28 ALA HB2 H -17.866 -8.992 7.955 1.00 . C C . 28 ALA HB2 1 1 5 48636 3 1 28 ALA HB3 H -17.160 -7.404 8.241 1.00 . C C . 28 ALA HB3 1 1 5 48637 3 1 28 ALA N N -19.774 -7.110 8.610 1.00 . C C . 28 ALA N 1 1 5 48638 3 1 28 ALA O O -20.114 -7.764 5.170 1.00 . C C . 28 ALA O 1 1 5 48639 3 1 29 PRO C C -22.929 -9.266 5.583 1.00 . C C . 29 PRO C 1 1 5 48640 3 1 29 PRO CA C -21.612 -10.045 5.843 1.00 . C C . 29 PRO CA 1 1 5 48641 3 1 29 PRO CB C -21.889 -11.388 6.585 1.00 . C C . 29 PRO CB 1 1 5 48642 3 1 29 PRO CD C -20.473 -10.085 8.007 1.00 . C C . 29 PRO CD 1 1 5 48643 3 1 29 PRO CG C -20.784 -11.504 7.593 1.00 . C C . 29 PRO CG 1 1 5 48644 3 1 29 PRO HA H -21.147 -10.255 4.885 1.00 . C C . 29 PRO HA 1 1 5 48645 3 1 29 PRO HB2 H -22.867 -11.366 7.078 1.00 . C C . 29 PRO HB2 1 1 5 48646 3 1 29 PRO HB3 H -21.854 -12.217 5.889 1.00 . C C . 29 PRO HB3 1 1 5 48647 3 1 29 PRO HD2 H -21.167 -9.740 8.772 1.00 . C C . 29 PRO HD2 1 1 5 48648 3 1 29 PRO HD3 H -19.453 -10.007 8.365 1.00 . C C . 29 PRO HD3 1 1 5 48649 3 1 29 PRO HG2 H -21.118 -12.093 8.442 1.00 . C C . 29 PRO HG2 1 1 5 48650 3 1 29 PRO HG3 H -19.906 -11.963 7.141 1.00 . C C . 29 PRO HG3 1 1 5 48651 3 1 29 PRO N N -20.651 -9.327 6.735 1.00 . C C . 29 PRO N 1 1 5 48652 3 1 29 PRO O O -23.683 -9.614 4.671 1.00 . C C . 29 PRO O 1 1 5 48653 3 1 30 HIS C C -24.374 -6.556 4.903 1.00 . C C . 30 HIS C 1 1 5 48654 3 1 30 HIS CA C -24.426 -7.378 6.209 1.00 . C C . 30 HIS CA 1 1 5 48655 3 1 30 HIS CB C -24.681 -6.432 7.413 1.00 . C C . 30 HIS CB 1 1 5 48656 3 1 30 HIS CD2 C -25.151 -8.386 9.084 1.00 . C C . 30 HIS CD2 1 1 5 48657 3 1 30 HIS CE1 C -26.018 -7.201 10.706 1.00 . C C . 30 HIS CE1 1 1 5 48658 3 1 30 HIS CG C -25.156 -7.096 8.682 1.00 . C C . 30 HIS CG 1 1 5 48659 3 1 30 HIS H H -22.592 -8.012 7.122 1.00 . C C . 30 HIS H 1 1 5 48660 3 1 30 HIS HA H -25.268 -8.063 6.131 1.00 . C C . 30 HIS HA 1 1 5 48661 3 1 30 HIS HB2 H -23.767 -5.908 7.651 1.00 . C C . 30 HIS HB2 1 1 5 48662 3 1 30 HIS HB3 H -25.434 -5.701 7.136 1.00 . C C . 30 HIS HB3 1 1 5 48663 3 1 30 HIS HD1 H -25.853 -5.414 9.745 1.00 . C C . 30 HIS HD1 1 1 5 48664 3 1 30 HIS HD2 H -24.782 -9.232 8.520 1.00 . C C . 30 HIS HD2 1 1 5 48665 3 1 30 HIS HE1 H -26.462 -6.920 11.652 1.00 . C C . 30 HIS HE1 1 1 5 48666 3 1 30 HIS HE2 H -25.923 -9.234 10.834 1.00 . C C . 30 HIS HE2 1 1 5 48667 3 1 30 HIS N N -23.209 -8.218 6.388 1.00 . C C . 30 HIS N 1 1 5 48668 3 1 30 HIS ND1 N -25.707 -6.383 9.727 1.00 . C C . 30 HIS ND1 1 1 5 48669 3 1 30 HIS NE2 N -25.691 -8.421 10.340 1.00 . C C . 30 HIS NE2 1 1 5 48670 3 1 30 HIS O O -25.426 -6.166 4.397 1.00 . C C . 30 HIS O 1 1 5 48671 3 1 31 VAL C C -23.763 -5.943 1.948 1.00 . C C . 31 VAL C 1 1 5 48672 3 1 31 VAL CA C -22.930 -5.454 3.167 1.00 . C C . 31 VAL CA 1 1 5 48673 3 1 31 VAL CB C -21.394 -5.389 2.780 1.00 . C C . 31 VAL CB 1 1 5 48674 3 1 31 VAL CG1 C -20.856 -6.753 2.274 1.00 . C C . 31 VAL CG1 1 1 5 48675 3 1 31 VAL CG2 C -21.106 -4.257 1.756 1.00 . C C . 31 VAL CG2 1 1 5 48676 3 1 31 VAL H H -22.363 -6.676 4.825 1.00 . C C . 31 VAL H 1 1 5 48677 3 1 31 VAL HA H -23.253 -4.444 3.422 1.00 . C C . 31 VAL HA 1 1 5 48678 3 1 31 VAL HB H -20.843 -5.150 3.689 1.00 . C C . 31 VAL HB 1 1 5 48679 3 1 31 VAL HG11 H -19.795 -6.673 2.067 1.00 . C C . 31 VAL HG11 1 1 5 48680 3 1 31 VAL HG12 H -21.373 -7.042 1.368 1.00 . C C . 31 VAL HG12 1 1 5 48681 3 1 31 VAL HG13 H -21.014 -7.511 3.030 1.00 . C C . 31 VAL HG13 1 1 5 48682 3 1 31 VAL HG21 H -20.042 -4.211 1.550 1.00 . C C . 31 VAL HG21 1 1 5 48683 3 1 31 VAL HG22 H -21.428 -3.308 2.161 1.00 . C C . 31 VAL HG22 1 1 5 48684 3 1 31 VAL HG23 H -21.640 -4.449 0.832 1.00 . C C . 31 VAL HG23 1 1 5 48685 3 1 31 VAL N N -23.149 -6.291 4.381 1.00 . C C . 31 VAL N 1 1 5 48686 3 1 31 VAL O O -24.169 -5.135 1.102 1.00 . C C . 31 VAL O 1 1 5 48687 3 1 32 PHE C C -26.267 -7.467 0.820 1.00 . C C . 32 PHE C 1 1 5 48688 3 1 32 PHE CA C -24.799 -7.899 0.799 1.00 . C C . 32 PHE CA 1 1 5 48689 3 1 32 PHE CB C -24.714 -9.443 0.897 1.00 . C C . 32 PHE CB 1 1 5 48690 3 1 32 PHE CD1 C -22.390 -9.710 -0.095 1.00 . C C . 32 PHE CD1 1 1 5 48691 3 1 32 PHE CD2 C -22.831 -10.727 2.021 1.00 . C C . 32 PHE CD2 1 1 5 48692 3 1 32 PHE CE1 C -21.096 -10.181 -0.043 1.00 . C C . 32 PHE CE1 1 1 5 48693 3 1 32 PHE CE2 C -21.538 -11.197 2.068 1.00 . C C . 32 PHE CE2 1 1 5 48694 3 1 32 PHE CG C -23.284 -9.974 0.942 1.00 . C C . 32 PHE CG 1 1 5 48695 3 1 32 PHE CZ C -20.672 -10.923 1.035 1.00 . C C . 32 PHE CZ 1 1 5 48696 3 1 32 PHE H H -23.708 -7.836 2.629 1.00 . C C . 32 PHE H 1 1 5 48697 3 1 32 PHE HA H -24.353 -7.584 -0.139 1.00 . C C . 32 PHE HA 1 1 5 48698 3 1 32 PHE HB2 H -25.236 -9.773 1.793 1.00 . C C . 32 PHE HB2 1 1 5 48699 3 1 32 PHE HB3 H -25.203 -9.884 0.033 1.00 . C C . 32 PHE HB3 1 1 5 48700 3 1 32 PHE HD1 H -22.717 -9.125 -0.948 1.00 . C C . 32 PHE HD1 1 1 5 48701 3 1 32 PHE HD2 H -23.511 -10.945 2.838 1.00 . C C . 32 PHE HD2 1 1 5 48702 3 1 32 PHE HE1 H -20.412 -9.971 -0.856 1.00 . C C . 32 PHE HE1 1 1 5 48703 3 1 32 PHE HE2 H -21.204 -11.780 2.917 1.00 . C C . 32 PHE HE2 1 1 5 48704 3 1 32 PHE HZ H -19.655 -11.291 1.072 1.00 . C C . 32 PHE HZ 1 1 5 48705 3 1 32 PHE N N -24.036 -7.267 1.900 1.00 . C C . 32 PHE N 1 1 5 48706 3 1 32 PHE O O -26.863 -7.182 -0.223 1.00 . C C . 32 PHE O 1 1 5 48707 3 1 33 GLN C C -28.389 -5.591 2.636 1.00 . C C . 33 GLN C 1 1 5 48708 3 1 33 GLN CA C -28.238 -7.079 2.276 1.00 . C C . 33 GLN CA 1 1 5 48709 3 1 33 GLN CB C -28.786 -7.986 3.411 1.00 . C C . 33 GLN CB 1 1 5 48710 3 1 33 GLN CD C -29.123 -10.372 4.276 1.00 . C C . 33 GLN CD 1 1 5 48711 3 1 33 GLN CG C -28.560 -9.492 3.164 1.00 . C C . 33 GLN CG 1 1 5 48712 3 1 33 GLN H H -26.255 -7.593 2.808 1.00 . C C . 33 GLN H 1 1 5 48713 3 1 33 GLN HA H -28.802 -7.274 1.364 1.00 . C C . 33 GLN HA 1 1 5 48714 3 1 33 GLN HB2 H -28.303 -7.718 4.347 1.00 . C C . 33 GLN HB2 1 1 5 48715 3 1 33 GLN HB3 H -29.852 -7.816 3.509 1.00 . C C . 33 GLN HB3 1 1 5 48716 3 1 33 GLN HE21 H -27.427 -10.227 5.301 1.00 . C C . 33 GLN HE21 1 1 5 48717 3 1 33 GLN HE22 H -28.664 -11.189 6.026 1.00 . C C . 33 GLN HE22 1 1 5 48718 3 1 33 GLN HG2 H -29.036 -9.770 2.230 1.00 . C C . 33 GLN HG2 1 1 5 48719 3 1 33 GLN HG3 H -27.494 -9.671 3.079 1.00 . C C . 33 GLN HG3 1 1 5 48720 3 1 33 GLN N N -26.823 -7.411 2.034 1.00 . C C . 33 GLN N 1 1 5 48721 3 1 33 GLN NE2 N -28.326 -10.622 5.304 1.00 . C C . 33 GLN NE2 1 1 5 48722 3 1 33 GLN O O -29.489 -5.134 2.963 1.00 . C C . 33 GLN O 1 1 5 48723 3 1 33 GLN OE1 O -30.271 -10.805 4.221 1.00 . C C . 33 GLN OE1 1 1 5 48724 3 1 34 LYS C C -27.445 -2.568 1.594 1.00 . C C . 34 LYS C 1 1 5 48725 3 1 34 LYS CA C -27.233 -3.405 2.869 1.00 . C C . 34 LYS CA 1 1 5 48726 3 1 34 LYS CB C -25.875 -3.040 3.535 1.00 . C C . 34 LYS CB 1 1 5 48727 3 1 34 LYS CD C -24.415 -1.209 4.670 1.00 . C C . 34 LYS CD 1 1 5 48728 3 1 34 LYS CE C -24.309 -1.643 6.154 1.00 . C C . 34 LYS CE 1 1 5 48729 3 1 34 LYS CG C -25.761 -1.567 3.990 1.00 . C C . 34 LYS CG 1 1 5 48730 3 1 34 LYS H H -26.441 -5.268 2.262 1.00 . C C . 34 LYS H 1 1 5 48731 3 1 34 LYS HA H -28.035 -3.190 3.574 1.00 . C C . 34 LYS HA 1 1 5 48732 3 1 34 LYS HB2 H -25.735 -3.676 4.405 1.00 . C C . 34 LYS HB2 1 1 5 48733 3 1 34 LYS HB3 H -25.071 -3.245 2.832 1.00 . C C . 34 LYS HB3 1 1 5 48734 3 1 34 LYS HD2 H -23.604 -1.669 4.118 1.00 . C C . 34 LYS HD2 1 1 5 48735 3 1 34 LYS HD3 H -24.298 -0.131 4.617 1.00 . C C . 34 LYS HD3 1 1 5 48736 3 1 34 LYS HE2 H -23.368 -1.281 6.548 1.00 . C C . 34 LYS HE2 1 1 5 48737 3 1 34 LYS HE3 H -25.118 -1.184 6.711 1.00 . C C . 34 LYS HE3 1 1 5 48738 3 1 34 LYS HG2 H -25.881 -0.937 3.115 1.00 . C C . 34 LYS HG2 1 1 5 48739 3 1 34 LYS HG3 H -26.573 -1.354 4.680 1.00 . C C . 34 LYS HG3 1 1 5 48740 3 1 34 LYS HZ1 H -23.601 -3.587 5.836 1.00 . C C . 34 LYS HZ1 1 1 5 48741 3 1 34 LYS HZ2 H -25.278 -3.492 6.036 1.00 . C C . 34 LYS HZ2 1 1 5 48742 3 1 34 LYS HZ3 H -24.258 -3.337 7.376 1.00 . C C . 34 LYS HZ3 1 1 5 48743 3 1 34 LYS N N -27.273 -4.838 2.553 1.00 . C C . 34 LYS N 1 1 5 48744 3 1 34 LYS NZ N -24.363 -3.119 6.361 1.00 . C C . 34 LYS NZ 1 1 5 48745 3 1 34 LYS O O -27.020 -2.960 0.499 1.00 . C C . 34 LYS O 1 1 5 48746 3 1 35 ASP C C -27.096 0.544 0.780 1.00 . C C . 35 ASP C 1 1 5 48747 3 1 35 ASP CA C -28.287 -0.408 0.713 1.00 . C C . 35 ASP CA 1 1 5 48748 3 1 35 ASP CB C -29.612 0.366 0.914 1.00 . C C . 35 ASP CB 1 1 5 48749 3 1 35 ASP CG C -29.807 1.518 -0.090 1.00 . C C . 35 ASP CG 1 1 5 48750 3 1 35 ASP H H -28.471 -1.223 2.650 1.00 . C C . 35 ASP H 1 1 5 48751 3 1 35 ASP HA H -28.304 -0.909 -0.258 1.00 . C C . 35 ASP HA 1 1 5 48752 3 1 35 ASP HB2 H -30.440 -0.325 0.805 1.00 . C C . 35 ASP HB2 1 1 5 48753 3 1 35 ASP HB3 H -29.636 0.768 1.925 1.00 . C C . 35 ASP HB3 1 1 5 48754 3 1 35 ASP N N -28.114 -1.420 1.762 1.00 . C C . 35 ASP N 1 1 5 48755 3 1 35 ASP O O -26.728 0.985 1.880 1.00 . C C . 35 ASP O 1 1 5 48756 3 1 35 ASP OD1 O -29.668 2.699 0.294 1.00 . C C . 35 ASP OD1 1 1 5 48757 3 1 35 ASP OD2 O -30.086 1.243 -1.276 1.00 . C C . 35 ASP OD2 1 1 5 48758 3 1 36 TRP C C -25.703 3.201 -0.283 1.00 . C C . 36 TRP C 1 1 5 48759 3 1 36 TRP CA C -25.305 1.713 -0.445 1.00 . C C . 36 TRP CA 1 1 5 48760 3 1 36 TRP CB C -24.460 1.435 -1.723 1.00 . C C . 36 TRP CB 1 1 5 48761 3 1 36 TRP CD1 C -25.281 2.509 -3.927 1.00 . C C . 36 TRP CD1 1 1 5 48762 3 1 36 TRP CD2 C -25.907 0.375 -3.661 1.00 . C C . 36 TRP CD2 1 1 5 48763 3 1 36 TRP CE2 C -26.401 0.842 -4.890 1.00 . C C . 36 TRP CE2 1 1 5 48764 3 1 36 TRP CE3 C -26.179 -0.947 -3.284 1.00 . C C . 36 TRP CE3 1 1 5 48765 3 1 36 TRP CG C -25.196 1.463 -3.049 1.00 . C C . 36 TRP CG 1 1 5 48766 3 1 36 TRP CH2 C -27.392 -1.244 -5.361 1.00 . C C . 36 TRP CH2 1 1 5 48767 3 1 36 TRP CZ2 C -27.144 0.043 -5.747 1.00 . C C . 36 TRP CZ2 1 1 5 48768 3 1 36 TRP CZ3 C -26.918 -1.739 -4.137 1.00 . C C . 36 TRP CZ3 1 1 5 48769 3 1 36 TRP H H -26.822 0.434 -1.199 1.00 . C C . 36 TRP H 1 1 5 48770 3 1 36 TRP HA H -24.678 1.461 0.412 1.00 . C C . 36 TRP HA 1 1 5 48771 3 1 36 TRP HB2 H -23.664 2.163 -1.784 1.00 . C C . 36 TRP HB2 1 1 5 48772 3 1 36 TRP HB3 H -24.006 0.452 -1.629 1.00 . C C . 36 TRP HB3 1 1 5 48773 3 1 36 TRP HD1 H -24.844 3.483 -3.757 1.00 . C C . 36 TRP HD1 1 1 5 48774 3 1 36 TRP HE1 H -26.221 2.722 -5.789 1.00 . C C . 36 TRP HE1 1 1 5 48775 3 1 36 TRP HE3 H -25.820 -1.346 -2.343 1.00 . C C . 36 TRP HE3 1 1 5 48776 3 1 36 TRP HH2 H -27.968 -1.901 -5.998 1.00 . C C . 36 TRP HH2 1 1 5 48777 3 1 36 TRP HZ2 H -27.510 0.413 -6.694 1.00 . C C . 36 TRP HZ2 1 1 5 48778 3 1 36 TRP HZ3 H -27.138 -2.765 -3.864 1.00 . C C . 36 TRP HZ3 1 1 5 48779 3 1 36 TRP N N -26.477 0.829 -0.372 1.00 . C C . 36 TRP N 1 1 5 48780 3 1 36 TRP NE1 N -26.013 2.143 -5.025 1.00 . C C . 36 TRP NE1 1 1 5 48781 3 1 36 TRP O O -25.858 3.952 -1.251 1.00 . C C . 36 TRP O 1 1 5 48782 3 1 37 GLN C C -25.771 4.988 2.968 1.00 . C C . 37 GLN C 1 1 5 48783 3 1 37 GLN CA C -26.087 4.946 1.447 1.00 . C C . 37 GLN CA 1 1 5 48784 3 1 37 GLN CB C -27.529 5.473 1.162 1.00 . C C . 37 GLN CB 1 1 5 48785 3 1 37 GLN CD C -29.263 7.325 1.663 1.00 . C C . 37 GLN CD 1 1 5 48786 3 1 37 GLN CG C -27.776 6.959 1.543 1.00 . C C . 37 GLN CG 1 1 5 48787 3 1 37 GLN H H -26.017 2.859 1.649 1.00 . C C . 37 GLN H 1 1 5 48788 3 1 37 GLN HA H -25.363 5.570 0.926 1.00 . C C . 37 GLN HA 1 1 5 48789 3 1 37 GLN HB2 H -27.735 5.360 0.102 1.00 . C C . 37 GLN HB2 1 1 5 48790 3 1 37 GLN HB3 H -28.232 4.857 1.710 1.00 . C C . 37 GLN HB3 1 1 5 48791 3 1 37 GLN HE21 H -28.900 9.202 1.135 1.00 . C C . 37 GLN HE21 1 1 5 48792 3 1 37 GLN HE22 H -30.553 8.825 1.474 1.00 . C C . 37 GLN HE22 1 1 5 48793 3 1 37 GLN HG2 H -27.305 7.161 2.501 1.00 . C C . 37 GLN HG2 1 1 5 48794 3 1 37 GLN HG3 H -27.319 7.586 0.788 1.00 . C C . 37 GLN HG3 1 1 5 48795 3 1 37 GLN N N -25.934 3.566 0.983 1.00 . C C . 37 GLN N 1 1 5 48796 3 1 37 GLN NE2 N -29.606 8.576 1.396 1.00 . C C . 37 GLN NE2 1 1 5 48797 3 1 37 GLN O O -26.674 5.189 3.786 1.00 . C C . 37 GLN O 1 1 5 48798 3 1 37 GLN OE1 O -30.095 6.489 2.012 1.00 . C C . 37 GLN OE1 1 1 5 48799 3 1 38 PRO C C -23.493 6.369 4.945 1.00 . C C . 38 PRO C 1 1 5 48800 3 1 38 PRO CA C -24.077 4.949 4.783 1.00 . C C . 38 PRO CA 1 1 5 48801 3 1 38 PRO CB C -23.016 3.849 5.014 1.00 . C C . 38 PRO CB 1 1 5 48802 3 1 38 PRO CD C -23.391 4.069 2.614 1.00 . C C . 38 PRO CD 1 1 5 48803 3 1 38 PRO CG C -22.372 3.639 3.672 1.00 . C C . 38 PRO CG 1 1 5 48804 3 1 38 PRO HA H -24.902 4.812 5.484 1.00 . C C . 38 PRO HA 1 1 5 48805 3 1 38 PRO HB2 H -22.289 4.170 5.761 1.00 . C C . 38 PRO HB2 1 1 5 48806 3 1 38 PRO HB3 H -23.497 2.937 5.345 1.00 . C C . 38 PRO HB3 1 1 5 48807 3 1 38 PRO HD2 H -22.953 4.785 1.928 1.00 . C C . 38 PRO HD2 1 1 5 48808 3 1 38 PRO HD3 H -23.754 3.207 2.065 1.00 . C C . 38 PRO HD3 1 1 5 48809 3 1 38 PRO HG2 H -21.471 4.245 3.600 1.00 . C C . 38 PRO HG2 1 1 5 48810 3 1 38 PRO HG3 H -22.117 2.592 3.540 1.00 . C C . 38 PRO HG3 1 1 5 48811 3 1 38 PRO N N -24.497 4.701 3.398 1.00 . C C . 38 PRO N 1 1 5 48812 3 1 38 PRO O O -22.922 6.942 4.001 1.00 . C C . 38 PRO O 1 1 5 48813 3 1 39 GLU C C -21.636 7.970 6.992 1.00 . C C . 39 GLU C 1 1 5 48814 3 1 39 GLU CA C -23.070 8.216 6.510 1.00 . C C . 39 GLU CA 1 1 5 48815 3 1 39 GLU CB C -23.939 8.890 7.607 1.00 . C C . 39 GLU CB 1 1 5 48816 3 1 39 GLU CD C -24.359 10.906 9.148 1.00 . C C . 39 GLU CD 1 1 5 48817 3 1 39 GLU CG C -23.478 10.297 8.042 1.00 . C C . 39 GLU CG 1 1 5 48818 3 1 39 GLU H H -24.144 6.433 6.827 1.00 . C C . 39 GLU H 1 1 5 48819 3 1 39 GLU HA H -23.051 8.855 5.625 1.00 . C C . 39 GLU HA 1 1 5 48820 3 1 39 GLU HB2 H -24.954 8.971 7.236 1.00 . C C . 39 GLU HB2 1 1 5 48821 3 1 39 GLU HB3 H -23.950 8.252 8.486 1.00 . C C . 39 GLU HB3 1 1 5 48822 3 1 39 GLU HG2 H -22.457 10.227 8.399 1.00 . C C . 39 GLU HG2 1 1 5 48823 3 1 39 GLU HG3 H -23.501 10.956 7.180 1.00 . C C . 39 GLU HG3 1 1 5 48824 3 1 39 GLU N N -23.640 6.922 6.148 1.00 . C C . 39 GLU N 1 1 5 48825 3 1 39 GLU O O -21.412 7.528 8.132 1.00 . C C . 39 GLU O 1 1 5 48826 3 1 39 GLU OE1 O -23.864 11.162 10.270 1.00 . C C . 39 GLU OE1 1 1 5 48827 3 1 39 GLU OE2 O -25.566 11.129 8.898 1.00 . C C . 39 GLU OE2 1 1 5 48828 3 1 40 VAL C C -18.837 9.263 7.225 1.00 . C C . 40 VAL C 1 1 5 48829 3 1 40 VAL CA C -19.254 8.034 6.385 1.00 . C C . 40 VAL CA 1 1 5 48830 3 1 40 VAL CB C -18.354 7.832 5.094 1.00 . C C . 40 VAL CB 1 1 5 48831 3 1 40 VAL CG1 C -18.648 8.872 3.987 1.00 . C C . 40 VAL CG1 1 1 5 48832 3 1 40 VAL CG2 C -16.846 7.804 5.460 1.00 . C C . 40 VAL CG2 1 1 5 48833 3 1 40 VAL H H -20.939 8.346 5.147 1.00 . C C . 40 VAL H 1 1 5 48834 3 1 40 VAL HA H -19.132 7.139 7.007 1.00 . C C . 40 VAL HA 1 1 5 48835 3 1 40 VAL HB H -18.605 6.854 4.682 1.00 . C C . 40 VAL HB 1 1 5 48836 3 1 40 VAL HG11 H -18.422 9.866 4.350 1.00 . C C . 40 VAL HG11 1 1 5 48837 3 1 40 VAL HG12 H -19.694 8.825 3.713 1.00 . C C . 40 VAL HG12 1 1 5 48838 3 1 40 VAL HG13 H -18.042 8.663 3.112 1.00 . C C . 40 VAL HG13 1 1 5 48839 3 1 40 VAL HG21 H -16.664 7.033 6.198 1.00 . C C . 40 VAL HG21 1 1 5 48840 3 1 40 VAL HG22 H -16.548 8.762 5.867 1.00 . C C . 40 VAL HG22 1 1 5 48841 3 1 40 VAL HG23 H -16.254 7.594 4.576 1.00 . C C . 40 VAL HG23 1 1 5 48842 3 1 40 VAL N N -20.675 8.141 6.065 1.00 . C C . 40 VAL N 1 1 5 48843 3 1 40 VAL O O -18.620 10.373 6.718 1.00 . C C . 40 VAL O 1 1 5 48844 3 1 41 LYS C C -16.926 9.931 9.786 1.00 . C C . 41 LYS C 1 1 5 48845 3 1 41 LYS CA C -18.434 10.023 9.544 1.00 . C C . 41 LYS CA 1 1 5 48846 3 1 41 LYS CB C -19.196 9.742 10.882 1.00 . C C . 41 LYS CB 1 1 5 48847 3 1 41 LYS CD C -21.444 9.376 12.114 1.00 . C C . 41 LYS CD 1 1 5 48848 3 1 41 LYS CE C -21.080 8.005 12.718 1.00 . C C . 41 LYS CE 1 1 5 48849 3 1 41 LYS CG C -20.737 9.661 10.759 1.00 . C C . 41 LYS CG 1 1 5 48850 3 1 41 LYS H H -19.052 8.140 8.846 1.00 . C C . 41 LYS H 1 1 5 48851 3 1 41 LYS HA H -18.693 11.018 9.183 1.00 . C C . 41 LYS HA 1 1 5 48852 3 1 41 LYS HB2 H -18.844 8.801 11.292 1.00 . C C . 41 LYS HB2 1 1 5 48853 3 1 41 LYS HB3 H -18.958 10.532 11.587 1.00 . C C . 41 LYS HB3 1 1 5 48854 3 1 41 LYS HD2 H -21.172 10.149 12.823 1.00 . C C . 41 LYS HD2 1 1 5 48855 3 1 41 LYS HD3 H -22.519 9.410 11.957 1.00 . C C . 41 LYS HD3 1 1 5 48856 3 1 41 LYS HE2 H -21.444 7.220 12.064 1.00 . C C . 41 LYS HE2 1 1 5 48857 3 1 41 LYS HE3 H -20.002 7.926 12.798 1.00 . C C . 41 LYS HE3 1 1 5 48858 3 1 41 LYS HG2 H -21.105 10.604 10.369 1.00 . C C . 41 LYS HG2 1 1 5 48859 3 1 41 LYS HG3 H -20.993 8.873 10.057 1.00 . C C . 41 LYS HG3 1 1 5 48860 3 1 41 LYS HZ1 H -22.710 7.886 14.028 1.00 . C C . 41 LYS HZ1 1 1 5 48861 3 1 41 LYS HZ2 H -21.316 8.525 14.739 1.00 . C C . 41 LYS HZ2 1 1 5 48862 3 1 41 LYS HZ3 H -21.432 6.863 14.443 1.00 . C C . 41 LYS HZ3 1 1 5 48863 3 1 41 LYS N N -18.799 9.030 8.538 1.00 . C C . 41 LYS N 1 1 5 48864 3 1 41 LYS NZ N -21.677 7.807 14.075 1.00 . C C . 41 LYS NZ 1 1 5 48865 3 1 41 LYS O O -16.430 8.892 10.226 1.00 . C C . 41 LYS O 1 1 5 48866 3 1 42 LEU C C -14.637 11.610 11.246 1.00 . C C . 42 LEU C 1 1 5 48867 3 1 42 LEU CA C -14.774 11.115 9.795 1.00 . C C . 42 LEU CA 1 1 5 48868 3 1 42 LEU CB C -14.058 12.105 8.823 1.00 . C C . 42 LEU CB 1 1 5 48869 3 1 42 LEU CD1 C -11.631 11.322 9.319 1.00 . C C . 42 LEU CD1 1 1 5 48870 3 1 42 LEU CD2 C -12.060 13.610 8.240 1.00 . C C . 42 LEU CD2 1 1 5 48871 3 1 42 LEU CG C -12.595 12.534 9.212 1.00 . C C . 42 LEU CG 1 1 5 48872 3 1 42 LEU H H -16.644 11.753 9.016 1.00 . C C . 42 LEU H 1 1 5 48873 3 1 42 LEU HA H -14.319 10.114 9.694 1.00 . C C . 42 LEU HA 1 1 5 48874 3 1 42 LEU HB2 H -14.027 11.646 7.839 1.00 . C C . 42 LEU HB2 1 1 5 48875 3 1 42 LEU HB3 H -14.664 13.006 8.750 1.00 . C C . 42 LEU HB3 1 1 5 48876 3 1 42 LEU HD11 H -10.631 11.667 9.553 1.00 . C C . 42 LEU HD11 1 1 5 48877 3 1 42 LEU HD12 H -11.611 10.780 8.383 1.00 . C C . 42 LEU HD12 1 1 5 48878 3 1 42 LEU HD13 H -11.968 10.658 10.106 1.00 . C C . 42 LEU HD13 1 1 5 48879 3 1 42 LEU HD21 H -11.063 13.908 8.535 1.00 . C C . 42 LEU HD21 1 1 5 48880 3 1 42 LEU HD22 H -12.709 14.475 8.265 1.00 . C C . 42 LEU HD22 1 1 5 48881 3 1 42 LEU HD23 H -12.032 13.214 7.232 1.00 . C C . 42 LEU HD23 1 1 5 48882 3 1 42 LEU HG H -12.628 12.985 10.197 1.00 . C C . 42 LEU HG 1 1 5 48883 3 1 42 LEU N N -16.205 11.008 9.475 1.00 . C C . 42 LEU N 1 1 5 48884 3 1 42 LEU O O -15.437 12.428 11.721 1.00 . C C . 42 LEU O 1 1 5 48885 3 1 43 ASP C C -11.730 11.600 13.345 1.00 . C C . 43 ASP C 1 1 5 48886 3 1 43 ASP CA C -13.263 11.465 13.287 1.00 . C C . 43 ASP CA 1 1 5 48887 3 1 43 ASP CB C -13.795 10.390 14.264 1.00 . C C . 43 ASP CB 1 1 5 48888 3 1 43 ASP CG C -13.511 10.744 15.725 1.00 . C C . 43 ASP CG 1 1 5 48889 3 1 43 ASP H H -13.062 10.427 11.478 1.00 . C C . 43 ASP H 1 1 5 48890 3 1 43 ASP HA H -13.718 12.429 13.519 1.00 . C C . 43 ASP HA 1 1 5 48891 3 1 43 ASP HB2 H -14.870 10.294 14.133 1.00 . C C . 43 ASP HB2 1 1 5 48892 3 1 43 ASP HB3 H -13.333 9.434 14.028 1.00 . C C . 43 ASP HB3 1 1 5 48893 3 1 43 ASP N N -13.619 11.096 11.923 1.00 . C C . 43 ASP N 1 1 5 48894 3 1 43 ASP O O -11.019 10.708 12.892 1.00 . C C . 43 ASP O 1 1 5 48895 3 1 43 ASP OD1 O -14.168 11.669 16.256 1.00 . C C . 43 ASP OD1 1 1 5 48896 3 1 43 ASP OD2 O -12.637 10.112 16.346 1.00 . C C . 43 ASP OD2 1 1 5 48897 3 1 44 LEU C C -9.354 13.597 15.182 1.00 . C C . 44 LEU C 1 1 5 48898 3 1 44 LEU CA C -9.803 13.083 13.802 1.00 . C C . 44 LEU CA 1 1 5 48899 3 1 44 LEU CB C -9.606 14.185 12.718 1.00 . C C . 44 LEU CB 1 1 5 48900 3 1 44 LEU CD1 C -7.471 13.342 11.566 1.00 . C C . 44 LEU CD1 1 1 5 48901 3 1 44 LEU CD2 C -8.057 15.828 11.494 1.00 . C C . 44 LEU CD2 1 1 5 48902 3 1 44 LEU CG C -8.133 14.520 12.320 1.00 . C C . 44 LEU CG 1 1 5 48903 3 1 44 LEU H H -11.841 13.350 14.315 1.00 . C C . 44 LEU H 1 1 5 48904 3 1 44 LEU HA H -9.214 12.195 13.528 1.00 . C C . 44 LEU HA 1 1 5 48905 3 1 44 LEU HB2 H -10.133 13.872 11.820 1.00 . C C . 44 LEU HB2 1 1 5 48906 3 1 44 LEU HB3 H -10.077 15.096 13.075 1.00 . C C . 44 LEU HB3 1 1 5 48907 3 1 44 LEU HD11 H -8.017 13.131 10.654 1.00 . C C . 44 LEU HD11 1 1 5 48908 3 1 44 LEU HD12 H -7.472 12.461 12.194 1.00 . C C . 44 LEU HD12 1 1 5 48909 3 1 44 LEU HD13 H -6.450 13.599 11.322 1.00 . C C . 44 LEU HD13 1 1 5 48910 3 1 44 LEU HD21 H -8.612 15.717 10.568 1.00 . C C . 44 LEU HD21 1 1 5 48911 3 1 44 LEU HD22 H -7.026 16.053 11.267 1.00 . C C . 44 LEU HD22 1 1 5 48912 3 1 44 LEU HD23 H -8.477 16.645 12.067 1.00 . C C . 44 LEU HD23 1 1 5 48913 3 1 44 LEU HG H -7.559 14.677 13.227 1.00 . C C . 44 LEU HG 1 1 5 48914 3 1 44 LEU N N -11.233 12.730 13.862 1.00 . C C . 44 LEU N 1 1 5 48915 3 1 44 LEU O O -10.034 14.433 15.781 1.00 . C C . 44 LEU O 1 1 5 48916 3 1 45 ASP C C -6.080 13.640 16.734 1.00 . C C . 45 ASP C 1 1 5 48917 3 1 45 ASP CA C -7.591 13.547 16.940 1.00 . C C . 45 ASP CA 1 1 5 48918 3 1 45 ASP CB C -7.896 12.594 18.136 1.00 . C C . 45 ASP CB 1 1 5 48919 3 1 45 ASP CG C -9.343 12.698 18.649 1.00 . C C . 45 ASP CG 1 1 5 48920 3 1 45 ASP H H -7.783 12.365 15.187 1.00 . C C . 45 ASP H 1 1 5 48921 3 1 45 ASP HA H -7.971 14.543 17.168 1.00 . C C . 45 ASP HA 1 1 5 48922 3 1 45 ASP HB2 H -7.704 11.566 17.835 1.00 . C C . 45 ASP HB2 1 1 5 48923 3 1 45 ASP HB3 H -7.226 12.838 18.956 1.00 . C C . 45 ASP HB3 1 1 5 48924 3 1 45 ASP N N -8.222 13.083 15.682 1.00 . C C . 45 ASP N 1 1 5 48925 3 1 45 ASP O O -5.526 12.953 15.876 1.00 . C C . 45 ASP O 1 1 5 48926 3 1 45 ASP OD1 O -9.634 13.618 19.456 1.00 . C C . 45 ASP OD1 1 1 5 48927 3 1 45 ASP OD2 O -10.191 11.873 18.257 1.00 . C C . 45 ASP OD2 1 1 5 48928 3 1 46 THR C C -3.403 14.718 18.942 1.00 . C C . 46 THR C 1 1 5 48929 3 1 46 THR CA C -3.950 14.623 17.507 1.00 . C C . 46 THR CA 1 1 5 48930 3 1 46 THR CB C -3.509 15.862 16.646 1.00 . C C . 46 THR CB 1 1 5 48931 3 1 46 THR CG2 C -3.992 17.207 17.223 1.00 . C C . 46 THR CG2 1 1 5 48932 3 1 46 THR H H -5.923 15.022 18.176 1.00 . C C . 46 THR H 1 1 5 48933 3 1 46 THR HA H -3.531 13.727 17.043 1.00 . C C . 46 THR HA 1 1 5 48934 3 1 46 THR HB H -3.937 15.745 15.653 1.00 . C C . 46 THR HB 1 1 5 48935 3 1 46 THR HG1 H -1.789 15.122 16.007 1.00 . C C . 46 THR HG1 1 1 5 48936 3 1 46 THR HG21 H -5.055 17.160 17.410 1.00 . C C . 46 THR HG21 1 1 5 48937 3 1 46 THR HG22 H -3.790 18.003 16.516 1.00 . C C . 46 THR HG22 1 1 5 48938 3 1 46 THR HG23 H -3.474 17.418 18.150 1.00 . C C . 46 THR HG23 1 1 5 48939 3 1 46 THR N N -5.414 14.480 17.537 1.00 . C C . 46 THR N 1 1 5 48940 3 1 46 THR O O -4.095 15.182 19.859 1.00 . C C . 46 THR O 1 1 5 48941 3 1 46 THR OG1 O -2.079 15.892 16.509 1.00 . C C . 46 THR OG1 1 1 5 48942 3 1 47 ALA C C 0.002 14.612 20.184 1.00 . C C . 47 ALA C 1 1 5 48943 3 1 47 ALA CA C -1.471 14.269 20.423 1.00 . C C . 47 ALA CA 1 1 5 48944 3 1 47 ALA CB C -1.619 12.918 21.139 1.00 . C C . 47 ALA CB 1 1 5 48945 3 1 47 ALA H H -1.710 13.826 18.368 1.00 . C C . 47 ALA H 1 1 5 48946 3 1 47 ALA HA H -1.917 15.047 21.042 1.00 . C C . 47 ALA HA 1 1 5 48947 3 1 47 ALA HB1 H -1.182 12.130 20.538 1.00 . C C . 47 ALA HB1 1 1 5 48948 3 1 47 ALA HB2 H -2.669 12.702 21.294 1.00 . C C . 47 ALA HB2 1 1 5 48949 3 1 47 ALA HB3 H -1.122 12.954 22.099 1.00 . C C . 47 ALA HB3 1 1 5 48950 3 1 47 ALA N N -2.174 14.232 19.132 1.00 . C C . 47 ALA N 1 1 5 48951 3 1 47 ALA O O 0.464 14.554 19.045 1.00 . C C . 47 ALA O 1 1 5 48952 3 1 48 SER C C 2.956 14.939 22.387 1.00 . C C . 48 SER C 1 1 5 48953 3 1 48 SER CA C 2.151 15.369 21.147 1.00 . C C . 48 SER CA 1 1 5 48954 3 1 48 SER CB C 2.218 16.902 20.950 1.00 . C C . 48 SER CB 1 1 5 48955 3 1 48 SER H H 0.338 14.886 22.145 1.00 . C C . 48 SER H 1 1 5 48956 3 1 48 SER HA H 2.584 14.885 20.273 1.00 . C C . 48 SER HA 1 1 5 48957 3 1 48 SER HB2 H 3.251 17.225 20.927 1.00 . C C . 48 SER HB2 1 1 5 48958 3 1 48 SER HB3 H 1.745 17.164 20.010 1.00 . C C . 48 SER HB3 1 1 5 48959 3 1 48 SER HG H 0.691 17.182 22.157 1.00 . C C . 48 SER HG 1 1 5 48960 3 1 48 SER N N 0.742 14.940 21.254 1.00 . C C . 48 SER N 1 1 5 48961 3 1 48 SER O O 2.433 14.941 23.509 1.00 . C C . 48 SER O 1 1 5 48962 3 1 48 SER OG O 1.549 17.595 21.997 1.00 . C C . 48 SER OG 1 1 5 48963 3 1 49 SER C C 6.598 14.543 22.898 1.00 . C C . 49 SER C 1 1 5 48964 3 1 49 SER CA C 5.154 14.112 23.219 1.00 . C C . 49 SER CA 1 1 5 48965 3 1 49 SER CB C 5.066 12.567 23.320 1.00 . C C . 49 SER CB 1 1 5 48966 3 1 49 SER H H 4.579 14.624 21.249 1.00 . C C . 49 SER H 1 1 5 48967 3 1 49 SER HA H 4.856 14.555 24.165 1.00 . C C . 49 SER HA 1 1 5 48968 3 1 49 SER HB2 H 5.753 12.206 24.074 1.00 . C C . 49 SER HB2 1 1 5 48969 3 1 49 SER HB3 H 4.058 12.281 23.592 1.00 . C C . 49 SER HB3 1 1 5 48970 3 1 49 SER HG H 4.911 11.126 21.984 1.00 . C C . 49 SER HG 1 1 5 48971 3 1 49 SER N N 4.236 14.582 22.167 1.00 . C C . 49 SER N 1 1 5 48972 3 1 49 SER O O 6.975 14.615 21.725 1.00 . C C . 49 SER O 1 1 5 48973 3 1 49 SER OG O 5.390 11.953 22.077 1.00 . C C . 49 SER OG 1 1 5 48974 3 1 50 GLN C C 9.595 13.761 23.869 1.00 . C C . 50 GLN C 1 1 5 48975 3 1 50 GLN CA C 8.846 15.099 23.779 1.00 . C C . 50 GLN CA 1 1 5 48976 3 1 50 GLN CB C 9.397 16.088 24.850 1.00 . C C . 50 GLN CB 1 1 5 48977 3 1 50 GLN CD C 11.505 17.339 25.729 1.00 . C C . 50 GLN CD 1 1 5 48978 3 1 50 GLN CG C 10.926 16.327 24.737 1.00 . C C . 50 GLN CG 1 1 5 48979 3 1 50 GLN H H 7.011 14.901 24.835 1.00 . C C . 50 GLN H 1 1 5 48980 3 1 50 GLN HA H 9.009 15.531 22.788 1.00 . C C . 50 GLN HA 1 1 5 48981 3 1 50 GLN HB2 H 8.889 17.040 24.741 1.00 . C C . 50 GLN HB2 1 1 5 48982 3 1 50 GLN HB3 H 9.185 15.693 25.841 1.00 . C C . 50 GLN HB3 1 1 5 48983 3 1 50 GLN HE21 H 12.977 17.763 24.466 1.00 . C C . 50 GLN HE21 1 1 5 48984 3 1 50 GLN HE22 H 13.000 18.629 25.960 1.00 . C C . 50 GLN HE22 1 1 5 48985 3 1 50 GLN HG2 H 11.435 15.385 24.894 1.00 . C C . 50 GLN HG2 1 1 5 48986 3 1 50 GLN HG3 H 11.141 16.671 23.728 1.00 . C C . 50 GLN HG3 1 1 5 48987 3 1 50 GLN N N 7.401 14.852 23.937 1.00 . C C . 50 GLN N 1 1 5 48988 3 1 50 GLN NE2 N 12.604 17.975 25.347 1.00 . C C . 50 GLN NE2 1 1 5 48989 3 1 50 GLN O O 9.354 12.970 24.788 1.00 . C C . 50 GLN O 1 1 5 48990 3 1 50 GLN OE1 O 10.991 17.532 26.834 1.00 . C C . 50 GLN OE1 1 1 5 48991 3 1 51 LEU C C 12.786 12.693 23.209 1.00 . C C . 51 LEU C 1 1 5 48992 3 1 51 LEU CA C 11.337 12.316 22.853 1.00 . C C . 51 LEU CA 1 1 5 48993 3 1 51 LEU CB C 11.278 11.667 21.441 1.00 . C C . 51 LEU CB 1 1 5 48994 3 1 51 LEU CD1 C 9.916 10.789 19.462 1.00 . C C . 51 LEU CD1 1 1 5 48995 3 1 51 LEU CD2 C 9.064 10.403 21.836 1.00 . C C . 51 LEU CD2 1 1 5 48996 3 1 51 LEU CG C 9.851 11.355 20.893 1.00 . C C . 51 LEU CG 1 1 5 48997 3 1 51 LEU H H 10.553 14.166 22.170 1.00 . C C . 51 LEU H 1 1 5 48998 3 1 51 LEU HA H 10.970 11.600 23.588 1.00 . C C . 51 LEU HA 1 1 5 48999 3 1 51 LEU HB2 H 11.776 12.332 20.737 1.00 . C C . 51 LEU HB2 1 1 5 49000 3 1 51 LEU HB3 H 11.837 10.737 21.473 1.00 . C C . 51 LEU HB3 1 1 5 49001 3 1 51 LEU HD11 H 10.488 11.451 18.826 1.00 . C C . 51 LEU HD11 1 1 5 49002 3 1 51 LEU HD12 H 8.916 10.708 19.063 1.00 . C C . 51 LEU HD12 1 1 5 49003 3 1 51 LEU HD13 H 10.371 9.811 19.460 1.00 . C C . 51 LEU HD13 1 1 5 49004 3 1 51 LEU HD21 H 8.949 10.868 22.806 1.00 . C C . 51 LEU HD21 1 1 5 49005 3 1 51 LEU HD22 H 9.599 9.470 21.947 1.00 . C C . 51 LEU HD22 1 1 5 49006 3 1 51 LEU HD23 H 8.083 10.207 21.419 1.00 . C C . 51 LEU HD23 1 1 5 49007 3 1 51 LEU HG H 9.294 12.285 20.840 1.00 . C C . 51 LEU HG 1 1 5 49008 3 1 51 LEU N N 10.479 13.517 22.896 1.00 . C C . 51 LEU N 1 1 5 49009 3 1 51 LEU O O 13.462 11.975 23.956 1.00 . C C . 51 LEU O 1 1 5 49010 3 1 52 ALA C C 14.708 15.836 22.692 1.00 . C C . 52 ALA C 1 1 5 49011 3 1 52 ALA CA C 14.636 14.306 22.799 1.00 . C C . 52 ALA CA 1 1 5 49012 3 1 52 ALA CB C 15.518 13.639 21.721 1.00 . C C . 52 ALA CB 1 1 5 49013 3 1 52 ALA H H 12.609 14.397 22.170 1.00 . C C . 52 ALA H 1 1 5 49014 3 1 52 ALA HA H 15.010 14.011 23.777 1.00 . C C . 52 ALA HA 1 1 5 49015 3 1 52 ALA HB1 H 16.511 14.076 21.734 1.00 . C C . 52 ALA HB1 1 1 5 49016 3 1 52 ALA HB2 H 15.079 13.778 20.744 1.00 . C C . 52 ALA HB2 1 1 5 49017 3 1 52 ALA HB3 H 15.601 12.589 21.927 1.00 . C C . 52 ALA HB3 1 1 5 49018 3 1 52 ALA N N 13.240 13.837 22.666 1.00 . C C . 52 ALA N 1 1 5 49019 3 1 52 ALA O O 13.675 16.525 22.721 1.00 . C C . 52 ALA O 1 1 5 49020 3 1 53 ASP C C 15.626 18.281 21.091 1.00 . C C . 53 ASP C 1 1 5 49021 3 1 53 ASP CA C 16.240 17.789 22.408 1.00 . C C . 53 ASP CA 1 1 5 49022 3 1 53 ASP CB C 17.773 18.083 22.405 1.00 . C C . 53 ASP CB 1 1 5 49023 3 1 53 ASP CG C 18.488 17.612 23.678 1.00 . C C . 53 ASP CG 1 1 5 49024 3 1 53 ASP H H 16.709 15.713 22.596 1.00 . C C . 53 ASP H 1 1 5 49025 3 1 53 ASP HA H 15.784 18.316 23.239 1.00 . C C . 53 ASP HA 1 1 5 49026 3 1 53 ASP HB2 H 18.228 17.598 21.546 1.00 . C C . 53 ASP HB2 1 1 5 49027 3 1 53 ASP HB3 H 17.926 19.158 22.306 1.00 . C C . 53 ASP HB3 1 1 5 49028 3 1 53 ASP N N 15.954 16.345 22.575 1.00 . C C . 53 ASP N 1 1 5 49029 3 1 53 ASP O O 16.088 17.884 20.014 1.00 . C C . 53 ASP O 1 1 5 49030 3 1 53 ASP OD1 O 18.478 18.352 24.687 1.00 . C C . 53 ASP OD1 1 1 5 49031 3 1 53 ASP OD2 O 19.060 16.496 23.681 1.00 . C C . 53 ASP OD2 1 1 5 49032 3 1 54 ASP C C 13.044 18.650 19.198 1.00 . C C . 54 ASP C 1 1 5 49033 3 1 54 ASP CA C 13.816 19.682 20.043 1.00 . C C . 54 ASP CA 1 1 5 49034 3 1 54 ASP CB C 14.754 20.537 19.142 1.00 . C C . 54 ASP CB 1 1 5 49035 3 1 54 ASP CG C 15.383 21.722 19.889 1.00 . C C . 54 ASP CG 1 1 5 49036 3 1 54 ASP H H 14.201 19.266 22.099 1.00 . C C . 54 ASP H 1 1 5 49037 3 1 54 ASP HA H 13.077 20.345 20.478 1.00 . C C . 54 ASP HA 1 1 5 49038 3 1 54 ASP HB2 H 15.543 19.901 18.750 1.00 . C C . 54 ASP HB2 1 1 5 49039 3 1 54 ASP HB3 H 14.185 20.928 18.306 1.00 . C C . 54 ASP HB3 1 1 5 49040 3 1 54 ASP N N 14.540 19.075 21.198 1.00 . C C . 54 ASP N 1 1 5 49041 3 1 54 ASP O O 12.360 19.020 18.238 1.00 . C C . 54 ASP O 1 1 5 49042 3 1 54 ASP OD1 O 16.630 21.771 20.035 1.00 . C C . 54 ASP OD1 1 1 5 49043 3 1 54 ASP OD2 O 14.631 22.602 20.360 1.00 . C C . 54 ASP OD2 1 1 5 49044 3 1 55 VAL C C 11.136 15.962 19.567 1.00 . C C . 55 VAL C 1 1 5 49045 3 1 55 VAL CA C 12.460 16.276 18.871 1.00 . C C . 55 VAL CA 1 1 5 49046 3 1 55 VAL CB C 13.367 15.000 18.804 1.00 . C C . 55 VAL CB 1 1 5 49047 3 1 55 VAL CG1 C 12.637 13.830 18.107 1.00 . C C . 55 VAL CG1 1 1 5 49048 3 1 55 VAL CG2 C 14.701 15.338 18.101 1.00 . C C . 55 VAL CG2 1 1 5 49049 3 1 55 VAL H H 13.639 17.153 20.372 1.00 . C C . 55 VAL H 1 1 5 49050 3 1 55 VAL HA H 12.256 16.597 17.844 1.00 . C C . 55 VAL HA 1 1 5 49051 3 1 55 VAL HB H 13.597 14.688 19.825 1.00 . C C . 55 VAL HB 1 1 5 49052 3 1 55 VAL HG11 H 12.351 14.120 17.102 1.00 . C C . 55 VAL HG11 1 1 5 49053 3 1 55 VAL HG12 H 11.748 13.568 18.667 1.00 . C C . 55 VAL HG12 1 1 5 49054 3 1 55 VAL HG13 H 13.284 12.971 18.059 1.00 . C C . 55 VAL HG13 1 1 5 49055 3 1 55 VAL HG21 H 15.236 16.083 18.677 1.00 . C C . 55 VAL HG21 1 1 5 49056 3 1 55 VAL HG22 H 14.505 15.731 17.111 1.00 . C C . 55 VAL HG22 1 1 5 49057 3 1 55 VAL HG23 H 15.309 14.452 18.012 1.00 . C C . 55 VAL HG23 1 1 5 49058 3 1 55 VAL N N 13.125 17.369 19.576 1.00 . C C . 55 VAL N 1 1 5 49059 3 1 55 VAL O O 11.116 15.514 20.723 1.00 . C C . 55 VAL O 1 1 5 49060 3 1 56 TYR C C 7.946 15.101 18.346 1.00 . C C . 56 TYR C 1 1 5 49061 3 1 56 TYR CA C 8.676 16.022 19.325 1.00 . C C . 56 TYR CA 1 1 5 49062 3 1 56 TYR CB C 7.912 17.373 19.453 1.00 . C C . 56 TYR CB 1 1 5 49063 3 1 56 TYR CD1 C 9.503 19.278 20.058 1.00 . C C . 56 TYR CD1 1 1 5 49064 3 1 56 TYR CD2 C 8.143 18.375 21.805 1.00 . C C . 56 TYR CD2 1 1 5 49065 3 1 56 TYR CE1 C 10.063 20.170 20.947 1.00 . C C . 56 TYR CE1 1 1 5 49066 3 1 56 TYR CE2 C 8.704 19.269 22.700 1.00 . C C . 56 TYR CE2 1 1 5 49067 3 1 56 TYR CG C 8.530 18.362 20.460 1.00 . C C . 56 TYR CG 1 1 5 49068 3 1 56 TYR CZ C 9.664 20.163 22.266 1.00 . C C . 56 TYR CZ 1 1 5 49069 3 1 56 TYR H H 10.166 16.542 17.932 1.00 . C C . 56 TYR H 1 1 5 49070 3 1 56 TYR HA H 8.710 15.541 20.305 1.00 . C C . 56 TYR HA 1 1 5 49071 3 1 56 TYR HB2 H 7.881 17.860 18.483 1.00 . C C . 56 TYR HB2 1 1 5 49072 3 1 56 TYR HB3 H 6.890 17.174 19.768 1.00 . C C . 56 TYR HB3 1 1 5 49073 3 1 56 TYR HD1 H 9.821 19.288 19.021 1.00 . C C . 56 TYR HD1 1 1 5 49074 3 1 56 TYR HD2 H 7.393 17.669 22.148 1.00 . C C . 56 TYR HD2 1 1 5 49075 3 1 56 TYR HE1 H 10.818 20.868 20.602 1.00 . C C . 56 TYR HE1 1 1 5 49076 3 1 56 TYR HE2 H 8.390 19.266 23.735 1.00 . C C . 56 TYR HE2 1 1 5 49077 3 1 56 TYR HH H 10.407 20.616 23.982 1.00 . C C . 56 TYR HH 1 1 5 49078 3 1 56 TYR N N 10.043 16.223 18.849 1.00 . C C . 56 TYR N 1 1 5 49079 3 1 56 TYR O O 8.000 15.305 17.123 1.00 . C C . 56 TYR O 1 1 5 49080 3 1 56 TYR OH O 10.220 21.060 23.151 1.00 . C C . 56 TYR OH 1 1 5 49081 3 1 57 GLU C C 4.999 13.773 18.185 1.00 . C C . 57 GLU C 1 1 5 49082 3 1 57 GLU CA C 6.420 13.183 18.163 1.00 . C C . 57 GLU CA 1 1 5 49083 3 1 57 GLU CB C 6.439 11.787 18.823 1.00 . C C . 57 GLU CB 1 1 5 49084 3 1 57 GLU CD C 5.581 9.391 18.896 1.00 . C C . 57 GLU CD 1 1 5 49085 3 1 57 GLU CG C 5.542 10.730 18.155 1.00 . C C . 57 GLU CG 1 1 5 49086 3 1 57 GLU H H 7.436 13.907 19.857 1.00 . C C . 57 GLU H 1 1 5 49087 3 1 57 GLU HA H 6.777 13.098 17.137 1.00 . C C . 57 GLU HA 1 1 5 49088 3 1 57 GLU HB2 H 7.459 11.417 18.804 1.00 . C C . 57 GLU HB2 1 1 5 49089 3 1 57 GLU HB3 H 6.135 11.888 19.862 1.00 . C C . 57 GLU HB3 1 1 5 49090 3 1 57 GLU HG2 H 4.518 11.098 18.139 1.00 . C C . 57 GLU HG2 1 1 5 49091 3 1 57 GLU HG3 H 5.875 10.585 17.131 1.00 . C C . 57 GLU HG3 1 1 5 49092 3 1 57 GLU N N 7.310 14.073 18.898 1.00 . C C . 57 GLU N 1 1 5 49093 3 1 57 GLU O O 4.596 14.395 19.174 1.00 . C C . 57 GLU O 1 1 5 49094 3 1 57 GLU OE1 O 4.924 9.268 19.957 1.00 . C C . 57 GLU OE1 1 1 5 49095 3 1 57 GLU OE2 O 6.270 8.450 18.432 1.00 . C C . 57 GLU OE2 1 1 5 49096 3 1 58 VAL C C 2.087 12.657 16.524 1.00 . C C . 58 VAL C 1 1 5 49097 3 1 58 VAL CA C 2.829 13.909 17.024 1.00 . C C . 58 VAL CA 1 1 5 49098 3 1 58 VAL CB C 2.528 15.181 16.135 1.00 . C C . 58 VAL CB 1 1 5 49099 3 1 58 VAL CG1 C 3.225 15.104 14.770 1.00 . C C . 58 VAL CG1 1 1 5 49100 3 1 58 VAL CG2 C 1.008 15.421 15.969 1.00 . C C . 58 VAL CG2 1 1 5 49101 3 1 58 VAL H H 4.705 13.273 16.275 1.00 . C C . 58 VAL H 1 1 5 49102 3 1 58 VAL HA H 2.483 14.127 18.041 1.00 . C C . 58 VAL HA 1 1 5 49103 3 1 58 VAL HB H 2.939 16.043 16.655 1.00 . C C . 58 VAL HB 1 1 5 49104 3 1 58 VAL HG11 H 2.999 15.989 14.186 1.00 . C C . 58 VAL HG11 1 1 5 49105 3 1 58 VAL HG12 H 2.884 14.229 14.235 1.00 . C C . 58 VAL HG12 1 1 5 49106 3 1 58 VAL HG13 H 4.296 15.038 14.911 1.00 . C C . 58 VAL HG13 1 1 5 49107 3 1 58 VAL HG21 H 0.549 15.537 16.942 1.00 . C C . 58 VAL HG21 1 1 5 49108 3 1 58 VAL HG22 H 0.554 14.580 15.461 1.00 . C C . 58 VAL HG22 1 1 5 49109 3 1 58 VAL HG23 H 0.836 16.321 15.389 1.00 . C C . 58 VAL HG23 1 1 5 49110 3 1 58 VAL N N 4.265 13.608 17.085 1.00 . C C . 58 VAL N 1 1 5 49111 3 1 58 VAL O O 2.433 12.096 15.479 1.00 . C C . 58 VAL O 1 1 5 49112 3 1 59 VAL C C -1.057 11.482 16.473 1.00 . C C . 59 VAL C 1 1 5 49113 3 1 59 VAL CA C 0.305 11.006 17.001 1.00 . C C . 59 VAL CA 1 1 5 49114 3 1 59 VAL CB C 0.131 10.092 18.281 1.00 . C C . 59 VAL CB 1 1 5 49115 3 1 59 VAL CG1 C -0.624 8.782 17.956 1.00 . C C . 59 VAL CG1 1 1 5 49116 3 1 59 VAL CG2 C 1.503 9.793 18.942 1.00 . C C . 59 VAL CG2 1 1 5 49117 3 1 59 VAL H H 0.900 12.690 18.135 1.00 . C C . 59 VAL H 1 1 5 49118 3 1 59 VAL HA H 0.811 10.426 16.226 1.00 . C C . 59 VAL HA 1 1 5 49119 3 1 59 VAL HB H -0.468 10.643 19.007 1.00 . C C . 59 VAL HB 1 1 5 49120 3 1 59 VAL HG11 H -1.604 9.015 17.564 1.00 . C C . 59 VAL HG11 1 1 5 49121 3 1 59 VAL HG12 H -0.737 8.191 18.858 1.00 . C C . 59 VAL HG12 1 1 5 49122 3 1 59 VAL HG13 H -0.071 8.207 17.222 1.00 . C C . 59 VAL HG13 1 1 5 49123 3 1 59 VAL HG21 H 1.974 10.722 19.240 1.00 . C C . 59 VAL HG21 1 1 5 49124 3 1 59 VAL HG22 H 2.149 9.277 18.245 1.00 . C C . 59 VAL HG22 1 1 5 49125 3 1 59 VAL HG23 H 1.363 9.174 19.822 1.00 . C C . 59 VAL HG23 1 1 5 49126 3 1 59 VAL N N 1.101 12.199 17.313 1.00 . C C . 59 VAL N 1 1 5 49127 3 1 59 VAL O O -1.902 11.964 17.233 1.00 . C C . 59 VAL O 1 1 5 49128 3 1 60 LEU C C -3.346 10.683 14.140 1.00 . C C . 60 LEU C 1 1 5 49129 3 1 60 LEU CA C -2.411 11.870 14.441 1.00 . C C . 60 LEU CA 1 1 5 49130 3 1 60 LEU CB C -1.932 12.632 13.158 1.00 . C C . 60 LEU CB 1 1 5 49131 3 1 60 LEU CD1 C -3.643 12.510 11.206 1.00 . C C . 60 LEU CD1 1 1 5 49132 3 1 60 LEU CD2 C -4.089 14.083 13.171 1.00 . C C . 60 LEU CD2 1 1 5 49133 3 1 60 LEU CG C -3.005 13.401 12.291 1.00 . C C . 60 LEU CG 1 1 5 49134 3 1 60 LEU H H -0.528 10.937 14.632 1.00 . C C . 60 LEU H 1 1 5 49135 3 1 60 LEU HA H -2.934 12.577 15.090 1.00 . C C . 60 LEU HA 1 1 5 49136 3 1 60 LEU HB2 H -1.189 13.360 13.476 1.00 . C C . 60 LEU HB2 1 1 5 49137 3 1 60 LEU HB3 H -1.423 11.918 12.517 1.00 . C C . 60 LEU HB3 1 1 5 49138 3 1 60 LEU HD11 H -4.165 11.681 11.668 1.00 . C C . 60 LEU HD11 1 1 5 49139 3 1 60 LEU HD12 H -2.871 12.127 10.552 1.00 . C C . 60 LEU HD12 1 1 5 49140 3 1 60 LEU HD13 H -4.342 13.093 10.619 1.00 . C C . 60 LEU HD13 1 1 5 49141 3 1 60 LEU HD21 H -4.652 13.334 13.713 1.00 . C C . 60 LEU HD21 1 1 5 49142 3 1 60 LEU HD22 H -4.764 14.651 12.546 1.00 . C C . 60 LEU HD22 1 1 5 49143 3 1 60 LEU HD23 H -3.615 14.756 13.875 1.00 . C C . 60 LEU HD23 1 1 5 49144 3 1 60 LEU HG H -2.494 14.197 11.757 1.00 . C C . 60 LEU HG 1 1 5 49145 3 1 60 LEU N N -1.232 11.372 15.155 1.00 . C C . 60 LEU N 1 1 5 49146 3 1 60 LEU O O -3.092 9.892 13.226 1.00 . C C . 60 LEU O 1 1 5 49147 3 1 61 ARG C C -6.450 9.922 13.749 1.00 . C C . 61 ARG C 1 1 5 49148 3 1 61 ARG CA C -5.420 9.507 14.809 1.00 . C C . 61 ARG CA 1 1 5 49149 3 1 61 ARG CB C -6.141 9.263 16.163 1.00 . C C . 61 ARG CB 1 1 5 49150 3 1 61 ARG CD C -8.102 8.159 17.406 1.00 . C C . 61 ARG CD 1 1 5 49151 3 1 61 ARG CG C -7.305 8.242 16.097 1.00 . C C . 61 ARG CG 1 1 5 49152 3 1 61 ARG CZ C -7.600 7.769 19.827 1.00 . C C . 61 ARG CZ 1 1 5 49153 3 1 61 ARG H H -4.500 11.189 15.695 1.00 . C C . 61 ARG H 1 1 5 49154 3 1 61 ARG HA H -4.927 8.587 14.494 1.00 . C C . 61 ARG HA 1 1 5 49155 3 1 61 ARG HB2 H -5.412 8.901 16.880 1.00 . C C . 61 ARG HB2 1 1 5 49156 3 1 61 ARG HB3 H -6.536 10.209 16.525 1.00 . C C . 61 ARG HB3 1 1 5 49157 3 1 61 ARG HD2 H -8.455 9.153 17.666 1.00 . C C . 61 ARG HD2 1 1 5 49158 3 1 61 ARG HD3 H -8.957 7.512 17.251 1.00 . C C . 61 ARG HD3 1 1 5 49159 3 1 61 ARG HE H -6.507 7.103 18.288 1.00 . C C . 61 ARG HE 1 1 5 49160 3 1 61 ARG HG2 H -7.981 8.529 15.301 1.00 . C C . 61 ARG HG2 1 1 5 49161 3 1 61 ARG HG3 H -6.896 7.261 15.875 1.00 . C C . 61 ARG HG3 1 1 5 49162 3 1 61 ARG HH11 H -9.295 8.839 19.522 1.00 . C C . 61 ARG HH11 1 1 5 49163 3 1 61 ARG HH12 H -8.894 8.541 21.182 1.00 . C C . 61 ARG HH12 1 1 5 49164 3 1 61 ARG HH21 H -5.976 6.739 20.476 1.00 . C C . 61 ARG HH21 1 1 5 49165 3 1 61 ARG HH22 H -7.021 7.355 21.718 1.00 . C C . 61 ARG HH22 1 1 5 49166 3 1 61 ARG N N -4.400 10.550 14.961 1.00 . C C . 61 ARG N 1 1 5 49167 3 1 61 ARG NE N -7.303 7.620 18.525 1.00 . C C . 61 ARG NE 1 1 5 49168 3 1 61 ARG NH1 N -8.681 8.436 20.208 1.00 . C C . 61 ARG NH1 1 1 5 49169 3 1 61 ARG NH2 N -6.805 7.246 20.748 1.00 . C C . 61 ARG NH2 1 1 5 49170 3 1 61 ARG O O -7.048 10.996 13.845 1.00 . C C . 61 ARG O 1 1 5 49171 3 1 62 VAL C C -8.610 7.972 11.918 1.00 . C C . 62 VAL C 1 1 5 49172 3 1 62 VAL CA C -7.681 9.171 11.737 1.00 . C C . 62 VAL CA 1 1 5 49173 3 1 62 VAL CB C -7.105 9.164 10.273 1.00 . C C . 62 VAL CB 1 1 5 49174 3 1 62 VAL CG1 C -8.200 9.516 9.231 1.00 . C C . 62 VAL CG1 1 1 5 49175 3 1 62 VAL CG2 C -5.887 10.088 10.159 1.00 . C C . 62 VAL CG2 1 1 5 49176 3 1 62 VAL H H -5.999 8.314 12.671 1.00 . C C . 62 VAL H 1 1 5 49177 3 1 62 VAL HA H -8.239 10.101 11.898 1.00 . C C . 62 VAL HA 1 1 5 49178 3 1 62 VAL HB H -6.760 8.149 10.050 1.00 . C C . 62 VAL HB 1 1 5 49179 3 1 62 VAL HG11 H -7.758 9.638 8.256 1.00 . C C . 62 VAL HG11 1 1 5 49180 3 1 62 VAL HG12 H -8.699 10.408 9.508 1.00 . C C . 62 VAL HG12 1 1 5 49181 3 1 62 VAL HG13 H -8.927 8.718 9.188 1.00 . C C . 62 VAL HG13 1 1 5 49182 3 1 62 VAL HG21 H -6.178 11.106 10.286 1.00 . C C . 62 VAL HG21 1 1 5 49183 3 1 62 VAL HG22 H -5.418 9.969 9.190 1.00 . C C . 62 VAL HG22 1 1 5 49184 3 1 62 VAL HG23 H -5.176 9.833 10.931 1.00 . C C . 62 VAL HG23 1 1 5 49185 3 1 62 VAL N N -6.620 9.063 12.742 1.00 . C C . 62 VAL N 1 1 5 49186 3 1 62 VAL O O -8.150 6.828 11.919 1.00 . C C . 62 VAL O 1 1 5 49187 3 1 63 THR C C -12.033 7.424 11.255 1.00 . C C . 63 THR C 1 1 5 49188 3 1 63 THR CA C -10.914 7.208 12.261 1.00 . C C . 63 THR CA 1 1 5 49189 3 1 63 THR CB C -11.509 7.237 13.710 1.00 . C C . 63 THR CB 1 1 5 49190 3 1 63 THR CG2 C -12.591 6.143 13.904 1.00 . C C . 63 THR CG2 1 1 5 49191 3 1 63 THR H H -10.184 9.169 12.024 1.00 . C C . 63 THR H 1 1 5 49192 3 1 63 THR HA H -10.465 6.226 12.088 1.00 . C C . 63 THR HA 1 1 5 49193 3 1 63 THR HB H -11.966 8.209 13.877 1.00 . C C . 63 THR HB 1 1 5 49194 3 1 63 THR HG1 H -10.650 6.316 15.252 1.00 . C C . 63 THR HG1 1 1 5 49195 3 1 63 THR HG21 H -12.118 5.179 14.052 1.00 . C C . 63 THR HG21 1 1 5 49196 3 1 63 THR HG22 H -13.226 6.091 13.027 1.00 . C C . 63 THR HG22 1 1 5 49197 3 1 63 THR HG23 H -13.200 6.379 14.755 1.00 . C C . 63 THR HG23 1 1 5 49198 3 1 63 THR N N -9.898 8.237 12.066 1.00 . C C . 63 THR N 1 1 5 49199 3 1 63 THR O O -12.565 8.530 11.126 1.00 . C C . 63 THR O 1 1 5 49200 3 1 63 THR OG1 O -10.453 7.066 14.678 1.00 . C C . 63 THR OG1 1 1 5 49201 3 1 64 VAL C C -14.604 5.480 10.178 1.00 . C C . 64 VAL C 1 1 5 49202 3 1 64 VAL CA C -13.501 6.367 9.613 1.00 . C C . 64 VAL CA 1 1 5 49203 3 1 64 VAL CB C -13.079 5.866 8.186 1.00 . C C . 64 VAL CB 1 1 5 49204 3 1 64 VAL CG1 C -14.297 5.827 7.236 1.00 . C C . 64 VAL CG1 1 1 5 49205 3 1 64 VAL CG2 C -11.933 6.735 7.615 1.00 . C C . 64 VAL CG2 1 1 5 49206 3 1 64 VAL H H -11.865 5.539 10.645 1.00 . C C . 64 VAL H 1 1 5 49207 3 1 64 VAL HA H -13.877 7.387 9.528 1.00 . C C . 64 VAL HA 1 1 5 49208 3 1 64 VAL HB H -12.703 4.846 8.281 1.00 . C C . 64 VAL HB 1 1 5 49209 3 1 64 VAL HG11 H -15.031 5.139 7.625 1.00 . C C . 64 VAL HG11 1 1 5 49210 3 1 64 VAL HG12 H -13.994 5.505 6.249 1.00 . C C . 64 VAL HG12 1 1 5 49211 3 1 64 VAL HG13 H -14.743 6.808 7.173 1.00 . C C . 64 VAL HG13 1 1 5 49212 3 1 64 VAL HG21 H -11.149 6.829 8.354 1.00 . C C . 64 VAL HG21 1 1 5 49213 3 1 64 VAL HG22 H -12.284 7.707 7.361 1.00 . C C . 64 VAL HG22 1 1 5 49214 3 1 64 VAL HG23 H -11.524 6.267 6.729 1.00 . C C . 64 VAL HG23 1 1 5 49215 3 1 64 VAL N N -12.382 6.363 10.538 1.00 . C C . 64 VAL N 1 1 5 49216 3 1 64 VAL O O -14.450 4.255 10.252 1.00 . C C . 64 VAL O 1 1 5 49217 3 1 65 THR C C -17.900 5.397 9.879 1.00 . C C . 65 THR C 1 1 5 49218 3 1 65 THR CA C -16.893 5.402 11.026 1.00 . C C . 65 THR CA 1 1 5 49219 3 1 65 THR CB C -17.542 6.036 12.298 1.00 . C C . 65 THR CB 1 1 5 49220 3 1 65 THR CG2 C -18.630 5.086 12.896 1.00 . C C . 65 THR CG2 1 1 5 49221 3 1 65 THR H H -15.704 7.088 10.619 1.00 . C C . 65 THR H 1 1 5 49222 3 1 65 THR HA H -16.610 4.375 11.264 1.00 . C C . 65 THR HA 1 1 5 49223 3 1 65 THR HB H -18.005 6.985 12.033 1.00 . C C . 65 THR HB 1 1 5 49224 3 1 65 THR HG1 H -15.654 6.152 12.890 1.00 . C C . 65 THR HG1 1 1 5 49225 3 1 65 THR HG21 H -18.452 4.939 13.949 1.00 . C C . 65 THR HG21 1 1 5 49226 3 1 65 THR HG22 H -18.603 4.118 12.409 1.00 . C C . 65 THR HG22 1 1 5 49227 3 1 65 THR HG23 H -19.611 5.517 12.753 1.00 . C C . 65 THR HG23 1 1 5 49228 3 1 65 THR N N -15.701 6.110 10.600 1.00 . C C . 65 THR N 1 1 5 49229 3 1 65 THR O O -18.458 6.430 9.533 1.00 . C C . 65 THR O 1 1 5 49230 3 1 65 THR OG1 O -16.520 6.306 13.277 1.00 . C C . 65 THR OG1 1 1 5 49231 3 1 66 ALA C C -20.225 3.294 8.642 1.00 . C C . 66 ALA C 1 1 5 49232 3 1 66 ALA CA C -19.002 4.043 8.155 1.00 . C C . 66 ALA CA 1 1 5 49233 3 1 66 ALA CB C -18.274 3.276 7.052 1.00 . C C . 66 ALA CB 1 1 5 49234 3 1 66 ALA H H -17.689 3.433 9.698 1.00 . C C . 66 ALA H 1 1 5 49235 3 1 66 ALA HA H -19.304 5.021 7.760 1.00 . C C . 66 ALA HA 1 1 5 49236 3 1 66 ALA HB1 H -18.942 3.081 6.230 1.00 . C C . 66 ALA HB1 1 1 5 49237 3 1 66 ALA HB2 H -17.904 2.334 7.441 1.00 . C C . 66 ALA HB2 1 1 5 49238 3 1 66 ALA HB3 H -17.435 3.862 6.696 1.00 . C C . 66 ALA HB3 1 1 5 49239 3 1 66 ALA N N -18.113 4.226 9.302 1.00 . C C . 66 ALA N 1 1 5 49240 3 1 66 ALA O O -20.170 2.080 8.842 1.00 . C C . 66 ALA O 1 1 5 49241 3 1 67 SER C C -23.733 4.216 8.900 1.00 . C C . 67 SER C 1 1 5 49242 3 1 67 SER CA C -22.519 3.486 9.465 1.00 . C C . 67 SER CA 1 1 5 49243 3 1 67 SER CB C -22.460 3.641 11.009 1.00 . C C . 67 SER CB 1 1 5 49244 3 1 67 SER H H -21.275 4.990 8.670 1.00 . C C . 67 SER H 1 1 5 49245 3 1 67 SER HA H -22.584 2.421 9.202 1.00 . C C . 67 SER HA 1 1 5 49246 3 1 67 SER HB2 H -23.401 3.332 11.445 1.00 . C C . 67 SER HB2 1 1 5 49247 3 1 67 SER HB3 H -21.668 3.014 11.405 1.00 . C C . 67 SER HB3 1 1 5 49248 3 1 67 SER HG H -23.001 5.511 11.267 1.00 . C C . 67 SER HG 1 1 5 49249 3 1 67 SER N N -21.300 4.030 8.884 1.00 . C C . 67 SER N 1 1 5 49250 3 1 67 SER O O -23.620 5.340 8.421 1.00 . C C . 67 SER O 1 1 5 49251 3 1 67 SER OG O -22.204 4.986 11.392 1.00 . C C . 67 SER OG 1 1 5 49252 3 1 68 LEU C C -26.963 4.188 9.962 1.00 . C C . 68 LEU C 1 1 5 49253 3 1 68 LEU CA C -26.181 4.150 8.644 1.00 . C C . 68 LEU CA 1 1 5 49254 3 1 68 LEU CB C -26.921 3.345 7.535 1.00 . C C . 68 LEU CB 1 1 5 49255 3 1 68 LEU CD1 C -28.217 5.350 6.574 1.00 . C C . 68 LEU CD1 1 1 5 49256 3 1 68 LEU CD2 C -28.981 2.969 6.068 1.00 . C C . 68 LEU CD2 1 1 5 49257 3 1 68 LEU CG C -28.317 3.900 7.103 1.00 . C C . 68 LEU CG 1 1 5 49258 3 1 68 LEU H H -24.857 2.615 9.202 1.00 . C C . 68 LEU H 1 1 5 49259 3 1 68 LEU HA H -26.027 5.175 8.297 1.00 . C C . 68 LEU HA 1 1 5 49260 3 1 68 LEU HB2 H -26.279 3.313 6.657 1.00 . C C . 68 LEU HB2 1 1 5 49261 3 1 68 LEU HB3 H -27.053 2.323 7.889 1.00 . C C . 68 LEU HB3 1 1 5 49262 3 1 68 LEU HD11 H -27.857 6.000 7.360 1.00 . C C . 68 LEU HD11 1 1 5 49263 3 1 68 LEU HD12 H -29.195 5.694 6.259 1.00 . C C . 68 LEU HD12 1 1 5 49264 3 1 68 LEU HD13 H -27.537 5.394 5.734 1.00 . C C . 68 LEU HD13 1 1 5 49265 3 1 68 LEU HD21 H -29.957 3.358 5.802 1.00 . C C . 68 LEU HD21 1 1 5 49266 3 1 68 LEU HD22 H -29.100 1.982 6.490 1.00 . C C . 68 LEU HD22 1 1 5 49267 3 1 68 LEU HD23 H -28.367 2.908 5.178 1.00 . C C . 68 LEU HD23 1 1 5 49268 3 1 68 LEU HG H -28.960 3.926 7.975 1.00 . C C . 68 LEU HG 1 1 5 49269 3 1 68 LEU N N -24.881 3.551 8.942 1.00 . C C . 68 LEU N 1 1 5 49270 3 1 68 LEU O O -27.768 3.289 10.258 1.00 . C C . 68 LEU O 1 1 5 49271 3 1 69 GLY C C -26.756 4.194 13.044 1.00 . C C . 69 GLY C 1 1 5 49272 3 1 69 GLY CA C -27.185 5.338 12.131 1.00 . C C . 69 GLY CA 1 1 5 49273 3 1 69 GLY H H -26.016 5.888 10.456 1.00 . C C . 69 GLY H 1 1 5 49274 3 1 69 GLY HA2 H -26.836 6.274 12.550 1.00 . C C . 69 GLY HA2 1 1 5 49275 3 1 69 GLY HA3 H -28.267 5.372 12.079 1.00 . C C . 69 GLY HA3 1 1 5 49276 3 1 69 GLY N N -26.642 5.205 10.782 1.00 . C C . 69 GLY N 1 1 5 49277 3 1 69 GLY O O -25.643 4.203 13.590 1.00 . C C . 69 GLY O 1 1 5 49278 3 1 70 GLU C C -26.732 0.873 13.301 1.00 . C C . 70 GLU C 1 1 5 49279 3 1 70 GLU CA C -27.445 2.025 14.040 1.00 . C C . 70 GLU CA 1 1 5 49280 3 1 70 GLU CB C -28.827 1.553 14.563 1.00 . C C . 70 GLU CB 1 1 5 49281 3 1 70 GLU CD C -31.033 2.157 15.713 1.00 . C C . 70 GLU CD 1 1 5 49282 3 1 70 GLU CG C -29.639 2.641 15.292 1.00 . C C . 70 GLU CG 1 1 5 49283 3 1 70 GLU H H -28.453 3.223 12.614 1.00 . C C . 70 GLU H 1 1 5 49284 3 1 70 GLU HA H -26.836 2.330 14.888 1.00 . C C . 70 GLU HA 1 1 5 49285 3 1 70 GLU HB2 H -29.419 1.197 13.721 1.00 . C C . 70 GLU HB2 1 1 5 49286 3 1 70 GLU HB3 H -28.678 0.724 15.249 1.00 . C C . 70 GLU HB3 1 1 5 49287 3 1 70 GLU HG2 H -29.090 2.953 16.176 1.00 . C C . 70 GLU HG2 1 1 5 49288 3 1 70 GLU HG3 H -29.748 3.497 14.632 1.00 . C C . 70 GLU HG3 1 1 5 49289 3 1 70 GLU N N -27.637 3.186 13.157 1.00 . C C . 70 GLU N 1 1 5 49290 3 1 70 GLU O O -25.980 0.118 13.915 1.00 . C C . 70 GLU O 1 1 5 49291 3 1 70 GLU OE1 O -31.187 1.649 16.847 1.00 . C C . 70 GLU OE1 1 1 5 49292 3 1 70 GLU OE2 O -31.983 2.261 14.902 1.00 . C C . 70 GLU OE2 1 1 5 49293 3 1 71 GLU C C -25.039 0.052 10.600 1.00 . C C . 71 GLU C 1 1 5 49294 3 1 71 GLU CA C -26.432 -0.332 11.134 1.00 . C C . 71 GLU CA 1 1 5 49295 3 1 71 GLU CB C -27.436 -0.660 9.982 1.00 . C C . 71 GLU CB 1 1 5 49296 3 1 71 GLU CD C -26.368 -2.993 9.495 1.00 . C C . 71 GLU CD 1 1 5 49297 3 1 71 GLU CG C -26.961 -1.689 8.920 1.00 . C C . 71 GLU CG 1 1 5 49298 3 1 71 GLU H H -27.542 1.435 11.552 1.00 . C C . 71 GLU H 1 1 5 49299 3 1 71 GLU HA H -26.330 -1.219 11.761 1.00 . C C . 71 GLU HA 1 1 5 49300 3 1 71 GLU HB2 H -28.344 -1.045 10.426 1.00 . C C . 71 GLU HB2 1 1 5 49301 3 1 71 GLU HB3 H -27.679 0.265 9.463 1.00 . C C . 71 GLU HB3 1 1 5 49302 3 1 71 GLU HG2 H -27.808 -1.954 8.295 1.00 . C C . 71 GLU HG2 1 1 5 49303 3 1 71 GLU HG3 H -26.216 -1.207 8.296 1.00 . C C . 71 GLU HG3 1 1 5 49304 3 1 71 GLU N N -26.977 0.758 11.979 1.00 . C C . 71 GLU N 1 1 5 49305 3 1 71 GLU O O -24.914 0.714 9.564 1.00 . C C . 71 GLU O 1 1 5 49306 3 1 71 GLU OE1 O -25.171 -3.288 9.234 1.00 . C C . 71 GLU OE1 1 1 5 49307 3 1 71 GLU OE2 O -27.097 -3.736 10.190 1.00 . C C . 71 GLU OE2 1 1 5 49308 3 1 72 THR C C -22.023 -1.002 9.992 1.00 . C C . 72 THR C 1 1 5 49309 3 1 72 THR CA C -22.606 -0.020 11.016 1.00 . C C . 72 THR CA 1 1 5 49310 3 1 72 THR CB C -21.724 0.001 12.307 1.00 . C C . 72 THR CB 1 1 5 49311 3 1 72 THR CG2 C -20.267 0.415 12.005 1.00 . C C . 72 THR CG2 1 1 5 49312 3 1 72 THR H H -24.174 -0.918 12.120 1.00 . C C . 72 THR H 1 1 5 49313 3 1 72 THR HA H -22.596 0.983 10.592 1.00 . C C . 72 THR HA 1 1 5 49314 3 1 72 THR HB H -21.722 -0.994 12.748 1.00 . C C . 72 THR HB 1 1 5 49315 3 1 72 THR HG1 H -22.663 0.425 13.996 1.00 . C C . 72 THR HG1 1 1 5 49316 3 1 72 THR HG21 H -19.801 -0.327 11.366 1.00 . C C . 72 THR HG21 1 1 5 49317 3 1 72 THR HG22 H -19.711 0.492 12.923 1.00 . C C . 72 THR HG22 1 1 5 49318 3 1 72 THR HG23 H -20.256 1.375 11.501 1.00 . C C . 72 THR HG23 1 1 5 49319 3 1 72 THR N N -23.998 -0.358 11.337 1.00 . C C . 72 THR N 1 1 5 49320 3 1 72 THR O O -22.136 -2.209 10.157 1.00 . C C . 72 THR O 1 1 5 49321 3 1 72 THR OG1 O -22.295 0.919 13.256 1.00 . C C . 72 THR OG1 1 1 5 49322 3 1 73 ALA C C -19.323 -1.631 8.376 1.00 . C C . 73 ALA C 1 1 5 49323 3 1 73 ALA CA C -20.728 -1.219 7.892 1.00 . C C . 73 ALA CA 1 1 5 49324 3 1 73 ALA CB C -20.650 -0.372 6.605 1.00 . C C . 73 ALA CB 1 1 5 49325 3 1 73 ALA H H -21.402 0.523 8.884 1.00 . C C . 73 ALA H 1 1 5 49326 3 1 73 ALA HA H -21.314 -2.115 7.679 1.00 . C C . 73 ALA HA 1 1 5 49327 3 1 73 ALA HB1 H -19.969 -0.822 5.910 1.00 . C C . 73 ALA HB1 1 1 5 49328 3 1 73 ALA HB2 H -20.308 0.628 6.838 1.00 . C C . 73 ALA HB2 1 1 5 49329 3 1 73 ALA HB3 H -21.628 -0.317 6.149 1.00 . C C . 73 ALA HB3 1 1 5 49330 3 1 73 ALA N N -21.412 -0.451 8.941 1.00 . C C . 73 ALA N 1 1 5 49331 3 1 73 ALA O O -18.990 -2.827 8.396 1.00 . C C . 73 ALA O 1 1 5 49332 3 1 74 PHE C C -16.687 0.335 10.189 1.00 . C C . 74 PHE C 1 1 5 49333 3 1 74 PHE CA C -17.153 -0.841 9.308 1.00 . C C . 74 PHE CA 1 1 5 49334 3 1 74 PHE CB C -16.134 -1.103 8.155 1.00 . C C . 74 PHE CB 1 1 5 49335 3 1 74 PHE CD1 C -15.065 1.071 7.305 1.00 . C C . 74 PHE CD1 1 1 5 49336 3 1 74 PHE CD2 C -16.680 -0.011 5.911 1.00 . C C . 74 PHE CD2 1 1 5 49337 3 1 74 PHE CE1 C -14.888 2.049 6.343 1.00 . C C . 74 PHE CE1 1 1 5 49338 3 1 74 PHE CE2 C -16.507 0.970 4.951 1.00 . C C . 74 PHE CE2 1 1 5 49339 3 1 74 PHE CG C -15.966 0.016 7.108 1.00 . C C . 74 PHE CG 1 1 5 49340 3 1 74 PHE CZ C -15.611 1.998 5.164 1.00 . C C . 74 PHE CZ 1 1 5 49341 3 1 74 PHE H H -18.856 0.297 8.733 1.00 . C C . 74 PHE H 1 1 5 49342 3 1 74 PHE HA H -17.186 -1.726 9.942 1.00 . C C . 74 PHE HA 1 1 5 49343 3 1 74 PHE HB2 H -15.155 -1.290 8.589 1.00 . C C . 74 PHE HB2 1 1 5 49344 3 1 74 PHE HB3 H -16.438 -2.005 7.633 1.00 . C C . 74 PHE HB3 1 1 5 49345 3 1 74 PHE HD1 H -14.503 1.120 8.226 1.00 . C C . 74 PHE HD1 1 1 5 49346 3 1 74 PHE HD2 H -17.388 -0.814 5.735 1.00 . C C . 74 PHE HD2 1 1 5 49347 3 1 74 PHE HE1 H -14.186 2.858 6.512 1.00 . C C . 74 PHE HE1 1 1 5 49348 3 1 74 PHE HE2 H -17.073 0.928 4.028 1.00 . C C . 74 PHE HE2 1 1 5 49349 3 1 74 PHE HZ H -15.475 2.760 4.407 1.00 . C C . 74 PHE HZ 1 1 5 49350 3 1 74 PHE N N -18.517 -0.624 8.783 1.00 . C C . 74 PHE N 1 1 5 49351 3 1 74 PHE O O -17.335 1.390 10.254 1.00 . C C . 74 PHE O 1 1 5 49352 3 1 75 LEU C C -13.356 0.887 11.511 1.00 . C C . 75 LEU C 1 1 5 49353 3 1 75 LEU CA C -14.869 1.090 11.713 1.00 . C C . 75 LEU CA 1 1 5 49354 3 1 75 LEU CB C -15.297 0.855 13.208 1.00 . C C . 75 LEU CB 1 1 5 49355 3 1 75 LEU CD1 C -13.425 2.002 14.643 1.00 . C C . 75 LEU CD1 1 1 5 49356 3 1 75 LEU CD2 C -15.441 3.350 13.858 1.00 . C C . 75 LEU CD2 1 1 5 49357 3 1 75 LEU CG C -14.935 1.956 14.286 1.00 . C C . 75 LEU CG 1 1 5 49358 3 1 75 LEU H H -15.131 -0.770 10.761 1.00 . C C . 75 LEU H 1 1 5 49359 3 1 75 LEU HA H -15.152 2.095 11.402 1.00 . C C . 75 LEU HA 1 1 5 49360 3 1 75 LEU HB2 H -16.375 0.733 13.220 1.00 . C C . 75 LEU HB2 1 1 5 49361 3 1 75 LEU HB3 H -14.865 -0.088 13.535 1.00 . C C . 75 LEU HB3 1 1 5 49362 3 1 75 LEU HD11 H -12.841 2.257 13.767 1.00 . C C . 75 LEU HD11 1 1 5 49363 3 1 75 LEU HD12 H -13.112 1.035 15.010 1.00 . C C . 75 LEU HD12 1 1 5 49364 3 1 75 LEU HD13 H -13.253 2.741 15.417 1.00 . C C . 75 LEU HD13 1 1 5 49365 3 1 75 LEU HD21 H -14.898 3.695 12.983 1.00 . C C . 75 LEU HD21 1 1 5 49366 3 1 75 LEU HD22 H -15.302 4.060 14.664 1.00 . C C . 75 LEU HD22 1 1 5 49367 3 1 75 LEU HD23 H -16.494 3.300 13.623 1.00 . C C . 75 LEU HD23 1 1 5 49368 3 1 75 LEU HG H -15.454 1.703 15.204 1.00 . C C . 75 LEU HG 1 1 5 49369 3 1 75 LEU N N -15.545 0.114 10.850 1.00 . C C . 75 LEU N 1 1 5 49370 3 1 75 LEU O O -12.825 -0.159 11.879 1.00 . C C . 75 LEU O 1 1 5 49371 3 1 76 CYS C C -10.583 2.917 11.597 1.00 . C C . 76 CYS C 1 1 5 49372 3 1 76 CYS CA C -11.212 1.823 10.722 1.00 . C C . 76 CYS CA 1 1 5 49373 3 1 76 CYS CB C -10.847 2.036 9.235 1.00 . C C . 76 CYS CB 1 1 5 49374 3 1 76 CYS H H -13.171 2.622 10.535 1.00 . C C . 76 CYS H 1 1 5 49375 3 1 76 CYS HA H -10.837 0.849 11.043 1.00 . C C . 76 CYS HA 1 1 5 49376 3 1 76 CYS HB2 H -11.391 1.325 8.630 1.00 . C C . 76 CYS HB2 1 1 5 49377 3 1 76 CYS HB3 H -11.125 3.042 8.930 1.00 . C C . 76 CYS HB3 1 1 5 49378 3 1 76 CYS HG H -8.561 1.070 9.827 1.00 . C C . 76 CYS HG 1 1 5 49379 3 1 76 CYS N N -12.677 1.855 10.893 1.00 . C C . 76 CYS N 1 1 5 49380 3 1 76 CYS O O -11.178 3.984 11.752 1.00 . C C . 76 CYS O 1 1 5 49381 3 1 76 CYS SG S -9.089 1.819 8.870 1.00 . C C . 76 CYS SG 1 1 5 49382 3 1 77 GLU C C -7.157 3.403 12.848 1.00 . C C . 77 GLU C 1 1 5 49383 3 1 77 GLU CA C -8.670 3.617 13.011 1.00 . C C . 77 GLU CA 1 1 5 49384 3 1 77 GLU CB C -9.097 3.494 14.502 1.00 . C C . 77 GLU CB 1 1 5 49385 3 1 77 GLU CD C -8.946 4.451 16.893 1.00 . C C . 77 GLU CD 1 1 5 49386 3 1 77 GLU CG C -8.367 4.462 15.466 1.00 . C C . 77 GLU CG 1 1 5 49387 3 1 77 GLU H H -9.003 1.762 12.037 1.00 . C C . 77 GLU H 1 1 5 49388 3 1 77 GLU HA H -8.920 4.620 12.656 1.00 . C C . 77 GLU HA 1 1 5 49389 3 1 77 GLU HB2 H -10.162 3.690 14.566 1.00 . C C . 77 GLU HB2 1 1 5 49390 3 1 77 GLU HB3 H -8.916 2.478 14.837 1.00 . C C . 77 GLU HB3 1 1 5 49391 3 1 77 GLU HG2 H -7.321 4.176 15.512 1.00 . C C . 77 GLU HG2 1 1 5 49392 3 1 77 GLU HG3 H -8.432 5.472 15.067 1.00 . C C . 77 GLU HG3 1 1 5 49393 3 1 77 GLU N N -9.400 2.647 12.175 1.00 . C C . 77 GLU N 1 1 5 49394 3 1 77 GLU O O -6.642 2.324 13.146 1.00 . C C . 77 GLU O 1 1 5 49395 3 1 77 GLU OE1 O -8.502 3.629 17.728 1.00 . C C . 77 GLU OE1 1 1 5 49396 3 1 77 GLU OE2 O -9.867 5.249 17.182 1.00 . C C . 77 GLU OE2 1 1 5 49397 3 1 78 VAL C C -4.406 5.675 12.809 1.00 . C C . 78 VAL C 1 1 5 49398 3 1 78 VAL CA C -5.018 4.446 12.109 1.00 . C C . 78 VAL CA 1 1 5 49399 3 1 78 VAL CB C -4.699 4.479 10.558 1.00 . C C . 78 VAL CB 1 1 5 49400 3 1 78 VAL CG1 C -3.211 4.810 10.264 1.00 . C C . 78 VAL CG1 1 1 5 49401 3 1 78 VAL CG2 C -5.129 3.153 9.877 1.00 . C C . 78 VAL CG2 1 1 5 49402 3 1 78 VAL H H -6.974 5.236 12.088 1.00 . C C . 78 VAL H 1 1 5 49403 3 1 78 VAL HA H -4.583 3.538 12.533 1.00 . C C . 78 VAL HA 1 1 5 49404 3 1 78 VAL HB H -5.297 5.279 10.114 1.00 . C C . 78 VAL HB 1 1 5 49405 3 1 78 VAL HG11 H -2.985 5.807 10.620 1.00 . C C . 78 VAL HG11 1 1 5 49406 3 1 78 VAL HG12 H -3.027 4.772 9.199 1.00 . C C . 78 VAL HG12 1 1 5 49407 3 1 78 VAL HG13 H -2.569 4.116 10.751 1.00 . C C . 78 VAL HG13 1 1 5 49408 3 1 78 VAL HG21 H -4.923 3.199 8.813 1.00 . C C . 78 VAL HG21 1 1 5 49409 3 1 78 VAL HG22 H -6.192 2.997 10.021 1.00 . C C . 78 VAL HG22 1 1 5 49410 3 1 78 VAL HG23 H -4.589 2.323 10.306 1.00 . C C . 78 VAL HG23 1 1 5 49411 3 1 78 VAL N N -6.471 4.434 12.334 1.00 . C C . 78 VAL N 1 1 5 49412 3 1 78 VAL O O -4.704 6.815 12.440 1.00 . C C . 78 VAL O 1 1 5 49413 3 1 79 GLN C C -1.392 6.592 13.818 1.00 . C C . 79 GLN C 1 1 5 49414 3 1 79 GLN CA C -2.778 6.510 14.476 1.00 . C C . 79 GLN CA 1 1 5 49415 3 1 79 GLN CB C -2.637 6.264 16.001 1.00 . C C . 79 GLN CB 1 1 5 49416 3 1 79 GLN CD C -3.798 6.097 18.303 1.00 . C C . 79 GLN CD 1 1 5 49417 3 1 79 GLN CG C -3.968 6.176 16.776 1.00 . C C . 79 GLN CG 1 1 5 49418 3 1 79 GLN H H -3.455 4.518 14.150 1.00 . C C . 79 GLN H 1 1 5 49419 3 1 79 GLN HA H -3.299 7.459 14.323 1.00 . C C . 79 GLN HA 1 1 5 49420 3 1 79 GLN HB2 H -2.100 5.334 16.156 1.00 . C C . 79 GLN HB2 1 1 5 49421 3 1 79 GLN HB3 H -2.053 7.071 16.430 1.00 . C C . 79 GLN HB3 1 1 5 49422 3 1 79 GLN HE21 H -2.125 5.026 18.150 1.00 . C C . 79 GLN HE21 1 1 5 49423 3 1 79 GLN HE22 H -2.645 5.385 19.755 1.00 . C C . 79 GLN HE22 1 1 5 49424 3 1 79 GLN HG2 H -4.565 7.049 16.542 1.00 . C C . 79 GLN HG2 1 1 5 49425 3 1 79 GLN HG3 H -4.504 5.291 16.450 1.00 . C C . 79 GLN HG3 1 1 5 49426 3 1 79 GLN N N -3.559 5.440 13.827 1.00 . C C . 79 GLN N 1 1 5 49427 3 1 79 GLN NE2 N -2.751 5.438 18.780 1.00 . C C . 79 GLN NE2 1 1 5 49428 3 1 79 GLN O O -0.528 5.745 14.067 1.00 . C C . 79 GLN O 1 1 5 49429 3 1 79 GLN OE1 O -4.625 6.610 19.052 1.00 . C C . 79 GLN OE1 1 1 5 49430 3 1 80 GLN C C 0.950 8.742 13.129 1.00 . C C . 80 GLN C 1 1 5 49431 3 1 80 GLN CA C 0.058 7.841 12.256 1.00 . C C . 80 GLN CA 1 1 5 49432 3 1 80 GLN CB C -0.222 8.523 10.887 1.00 . C C . 80 GLN CB 1 1 5 49433 3 1 80 GLN CD C 1.323 7.225 9.290 1.00 . C C . 80 GLN CD 1 1 5 49434 3 1 80 GLN CG C 0.988 8.572 9.926 1.00 . C C . 80 GLN CG 1 1 5 49435 3 1 80 GLN H H -1.962 8.200 12.777 1.00 . C C . 80 GLN H 1 1 5 49436 3 1 80 GLN HA H 0.557 6.884 12.082 1.00 . C C . 80 GLN HA 1 1 5 49437 3 1 80 GLN HB2 H -1.019 7.981 10.389 1.00 . C C . 80 GLN HB2 1 1 5 49438 3 1 80 GLN HB3 H -0.567 9.540 11.057 1.00 . C C . 80 GLN HB3 1 1 5 49439 3 1 80 GLN HE21 H -0.606 6.765 9.125 1.00 . C C . 80 GLN HE21 1 1 5 49440 3 1 80 GLN HE22 H 0.502 5.593 8.527 1.00 . C C . 80 GLN HE22 1 1 5 49441 3 1 80 GLN HG2 H 0.757 9.264 9.122 1.00 . C C . 80 GLN HG2 1 1 5 49442 3 1 80 GLN HG3 H 1.860 8.943 10.458 1.00 . C C . 80 GLN HG3 1 1 5 49443 3 1 80 GLN N N -1.211 7.592 12.952 1.00 . C C . 80 GLN N 1 1 5 49444 3 1 80 GLN NE2 N 0.302 6.447 8.954 1.00 . C C . 80 GLN NE2 1 1 5 49445 3 1 80 GLN O O 0.632 9.918 13.326 1.00 . C C . 80 GLN O 1 1 5 49446 3 1 80 GLN OE1 O 2.477 6.922 9.018 1.00 . C C . 80 GLN OE1 1 1 5 49447 3 1 81 GLY C C 4.089 9.521 13.545 1.00 . C C . 81 GLY C 1 1 5 49448 3 1 81 GLY CA C 3.015 8.941 14.444 1.00 . C C . 81 GLY CA 1 1 5 49449 3 1 81 GLY H H 2.178 7.216 13.547 1.00 . C C . 81 GLY H 1 1 5 49450 3 1 81 GLY HA2 H 2.517 9.743 14.985 1.00 . C C . 81 GLY HA2 1 1 5 49451 3 1 81 GLY HA3 H 3.485 8.285 15.161 1.00 . C C . 81 GLY HA3 1 1 5 49452 3 1 81 GLY N N 2.030 8.173 13.681 1.00 . C C . 81 GLY N 1 1 5 49453 3 1 81 GLY O O 4.465 8.904 12.534 1.00 . C C . 81 GLY O 1 1 5 49454 3 1 82 GLY C C 6.634 12.042 14.025 1.00 . C C . 82 GLY C 1 1 5 49455 3 1 82 GLY CA C 5.609 11.390 13.138 1.00 . C C . 82 GLY CA 1 1 5 49456 3 1 82 GLY H H 4.254 11.121 14.737 1.00 . C C . 82 GLY H 1 1 5 49457 3 1 82 GLY HA2 H 6.099 10.690 12.463 1.00 . C C . 82 GLY HA2 1 1 5 49458 3 1 82 GLY HA3 H 5.129 12.157 12.546 1.00 . C C . 82 GLY HA3 1 1 5 49459 3 1 82 GLY N N 4.590 10.701 13.915 1.00 . C C . 82 GLY N 1 1 5 49460 3 1 82 GLY O O 6.305 12.929 14.821 1.00 . C C . 82 GLY O 1 1 5 49461 3 1 83 ILE C C 9.517 13.363 13.774 1.00 . C C . 83 ILE C 1 1 5 49462 3 1 83 ILE CA C 9.022 12.153 14.575 1.00 . C C . 83 ILE CA 1 1 5 49463 3 1 83 ILE CB C 10.210 11.130 14.691 1.00 . C C . 83 ILE CB 1 1 5 49464 3 1 83 ILE CD1 C 8.852 9.639 16.360 1.00 . C C . 83 ILE CD1 1 1 5 49465 3 1 83 ILE CG1 C 9.728 9.701 15.121 1.00 . C C . 83 ILE CG1 1 1 5 49466 3 1 83 ILE CG2 C 11.289 11.679 15.648 1.00 . C C . 83 ILE CG2 1 1 5 49467 3 1 83 ILE H H 8.020 10.822 13.305 1.00 . C C . 83 ILE H 1 1 5 49468 3 1 83 ILE HA H 8.717 12.462 15.576 1.00 . C C . 83 ILE HA 1 1 5 49469 3 1 83 ILE HB H 10.671 11.044 13.702 1.00 . C C . 83 ILE HB 1 1 5 49470 3 1 83 ILE HD11 H 8.838 8.629 16.742 1.00 . C C . 83 ILE HD11 1 1 5 49471 3 1 83 ILE HD12 H 7.846 9.938 16.108 1.00 . C C . 83 ILE HD12 1 1 5 49472 3 1 83 ILE HD13 H 9.239 10.296 17.124 1.00 . C C . 83 ILE HD13 1 1 5 49473 3 1 83 ILE HG12 H 9.156 9.273 14.311 1.00 . C C . 83 ILE HG12 1 1 5 49474 3 1 83 ILE HG13 H 10.592 9.071 15.297 1.00 . C C . 83 ILE HG13 1 1 5 49475 3 1 83 ILE HG21 H 12.214 11.177 15.464 1.00 . C C . 83 ILE HG21 1 1 5 49476 3 1 83 ILE HG22 H 10.995 11.519 16.679 1.00 . C C . 83 ILE HG22 1 1 5 49477 3 1 83 ILE HG23 H 11.429 12.741 15.482 1.00 . C C . 83 ILE HG23 1 1 5 49478 3 1 83 ILE N N 7.875 11.583 13.892 1.00 . C C . 83 ILE N 1 1 5 49479 3 1 83 ILE O O 9.809 13.230 12.571 1.00 . C C . 83 ILE O 1 1 5 49480 3 1 84 PHE C C 11.023 16.541 14.738 1.00 . C C . 84 PHE C 1 1 5 49481 3 1 84 PHE CA C 10.098 15.762 13.788 1.00 . C C . 84 PHE CA 1 1 5 49482 3 1 84 PHE CB C 8.905 16.682 13.368 1.00 . C C . 84 PHE CB 1 1 5 49483 3 1 84 PHE CD1 C 6.575 15.712 12.991 1.00 . C C . 84 PHE CD1 1 1 5 49484 3 1 84 PHE CD2 C 8.073 15.740 11.128 1.00 . C C . 84 PHE CD2 1 1 5 49485 3 1 84 PHE CE1 C 5.602 15.135 12.194 1.00 . C C . 84 PHE CE1 1 1 5 49486 3 1 84 PHE CE2 C 7.086 15.160 10.334 1.00 . C C . 84 PHE CE2 1 1 5 49487 3 1 84 PHE CG C 7.831 16.030 12.476 1.00 . C C . 84 PHE CG 1 1 5 49488 3 1 84 PHE CZ C 5.855 14.861 10.872 1.00 . C C . 84 PHE CZ 1 1 5 49489 3 1 84 PHE H H 9.428 14.538 15.394 1.00 . C C . 84 PHE H 1 1 5 49490 3 1 84 PHE HA H 10.666 15.482 12.903 1.00 . C C . 84 PHE HA 1 1 5 49491 3 1 84 PHE HB2 H 8.414 17.050 14.265 1.00 . C C . 84 PHE HB2 1 1 5 49492 3 1 84 PHE HB3 H 9.302 17.537 12.828 1.00 . C C . 84 PHE HB3 1 1 5 49493 3 1 84 PHE HD1 H 6.357 15.925 14.032 1.00 . C C . 84 PHE HD1 1 1 5 49494 3 1 84 PHE HD2 H 9.042 15.973 10.700 1.00 . C C . 84 PHE HD2 1 1 5 49495 3 1 84 PHE HE1 H 4.635 14.897 12.612 1.00 . C C . 84 PHE HE1 1 1 5 49496 3 1 84 PHE HE2 H 7.283 14.944 9.287 1.00 . C C . 84 PHE HE2 1 1 5 49497 3 1 84 PHE HZ H 5.082 14.408 10.258 1.00 . C C . 84 PHE HZ 1 1 5 49498 3 1 84 PHE N N 9.636 14.521 14.435 1.00 . C C . 84 PHE N 1 1 5 49499 3 1 84 PHE O O 10.754 16.632 15.939 1.00 . C C . 84 PHE O 1 1 5 49500 3 1 85 SER C C 12.537 19.479 14.532 1.00 . C C . 85 SER C 1 1 5 49501 3 1 85 SER CA C 12.988 18.039 14.885 1.00 . C C . 85 SER CA 1 1 5 49502 3 1 85 SER CB C 14.458 17.807 14.458 1.00 . C C . 85 SER CB 1 1 5 49503 3 1 85 SER H H 12.336 16.847 13.263 1.00 . C C . 85 SER H 1 1 5 49504 3 1 85 SER HA H 12.901 17.874 15.962 1.00 . C C . 85 SER HA 1 1 5 49505 3 1 85 SER HB2 H 14.572 18.022 13.403 1.00 . C C . 85 SER HB2 1 1 5 49506 3 1 85 SER HB3 H 15.108 18.460 15.028 1.00 . C C . 85 SER HB3 1 1 5 49507 3 1 85 SER HG H 15.536 16.219 14.055 1.00 . C C . 85 SER HG 1 1 5 49508 3 1 85 SER N N 12.112 17.089 14.183 1.00 . C C . 85 SER N 1 1 5 49509 3 1 85 SER O O 12.561 19.856 13.348 1.00 . C C . 85 SER O 1 1 5 49510 3 1 85 SER OG O 14.854 16.461 14.689 1.00 . C C . 85 SER OG 1 1 5 49511 3 1 86 ILE C C 12.585 22.646 16.072 1.00 . C C . 86 ILE C 1 1 5 49512 3 1 86 ILE CA C 11.653 21.674 15.323 1.00 . C C . 86 ILE CA 1 1 5 49513 3 1 86 ILE CB C 10.128 21.901 15.724 1.00 . C C . 86 ILE CB 1 1 5 49514 3 1 86 ILE CD1 C 10.015 22.731 18.224 1.00 . C C . 86 ILE CD1 1 1 5 49515 3 1 86 ILE CG1 C 9.816 21.574 17.238 1.00 . C C . 86 ILE CG1 1 1 5 49516 3 1 86 ILE CG2 C 9.197 21.093 14.785 1.00 . C C . 86 ILE CG2 1 1 5 49517 3 1 86 ILE H H 12.076 19.907 16.455 1.00 . C C . 86 ILE H 1 1 5 49518 3 1 86 ILE HA H 11.745 21.888 14.257 1.00 . C C . 86 ILE HA 1 1 5 49519 3 1 86 ILE HB H 9.905 22.955 15.547 1.00 . C C . 86 ILE HB 1 1 5 49520 3 1 86 ILE HD11 H 9.750 22.404 19.217 1.00 . C C . 86 ILE HD11 1 1 5 49521 3 1 86 ILE HD12 H 9.389 23.565 17.940 1.00 . C C . 86 ILE HD12 1 1 5 49522 3 1 86 ILE HD13 H 11.053 23.042 18.214 1.00 . C C . 86 ILE HD13 1 1 5 49523 3 1 86 ILE HG12 H 8.785 21.261 17.337 1.00 . C C . 86 ILE HG12 1 1 5 49524 3 1 86 ILE HG13 H 10.454 20.758 17.561 1.00 . C C . 86 ILE HG13 1 1 5 49525 3 1 86 ILE HG21 H 9.415 20.034 14.873 1.00 . C C . 86 ILE HG21 1 1 5 49526 3 1 86 ILE HG22 H 9.357 21.403 13.760 1.00 . C C . 86 ILE HG22 1 1 5 49527 3 1 86 ILE HG23 H 8.164 21.269 15.049 1.00 . C C . 86 ILE HG23 1 1 5 49528 3 1 86 ILE N N 12.097 20.271 15.539 1.00 . C C . 86 ILE N 1 1 5 49529 3 1 86 ILE O O 13.047 22.346 17.171 1.00 . C C . 86 ILE O 1 1 5 49530 3 1 87 ALA C C 13.429 26.208 15.430 1.00 . C C . 87 ALA C 1 1 5 49531 3 1 87 ALA CA C 13.755 24.830 16.022 1.00 . C C . 87 ALA CA 1 1 5 49532 3 1 87 ALA CB C 15.227 24.462 15.761 1.00 . C C . 87 ALA CB 1 1 5 49533 3 1 87 ALA H H 12.474 23.964 14.566 1.00 . C C . 87 ALA H 1 1 5 49534 3 1 87 ALA HA H 13.595 24.867 17.099 1.00 . C C . 87 ALA HA 1 1 5 49535 3 1 87 ALA HB1 H 15.876 25.200 16.215 1.00 . C C . 87 ALA HB1 1 1 5 49536 3 1 87 ALA HB2 H 15.415 24.426 14.697 1.00 . C C . 87 ALA HB2 1 1 5 49537 3 1 87 ALA HB3 H 15.439 23.491 16.191 1.00 . C C . 87 ALA HB3 1 1 5 49538 3 1 87 ALA N N 12.868 23.801 15.450 1.00 . C C . 87 ALA N 1 1 5 49539 3 1 87 ALA O O 12.852 26.300 14.338 1.00 . C C . 87 ALA O 1 1 5 49540 3 1 88 GLY C C 12.238 29.233 16.049 1.00 . C C . 88 GLY C 1 1 5 49541 3 1 88 GLY CA C 13.612 28.664 15.721 1.00 . C C . 88 GLY CA 1 1 5 49542 3 1 88 GLY H H 14.141 27.115 17.078 1.00 . C C . 88 GLY H 1 1 5 49543 3 1 88 GLY HA2 H 14.367 29.267 16.204 1.00 . C C . 88 GLY HA2 1 1 5 49544 3 1 88 GLY HA3 H 13.770 28.717 14.647 1.00 . C C . 88 GLY HA3 1 1 5 49545 3 1 88 GLY N N 13.772 27.274 16.180 1.00 . C C . 88 GLY N 1 1 5 49546 3 1 88 GLY O O 12.113 30.364 16.538 1.00 . C C . 88 GLY O 1 1 5 49547 3 1 89 ILE C C 9.446 28.329 17.478 1.00 . C C . 89 ILE C 1 1 5 49548 3 1 89 ILE CA C 9.805 28.782 16.049 1.00 . C C . 89 ILE CA 1 1 5 49549 3 1 89 ILE CB C 8.851 28.116 14.977 1.00 . C C . 89 ILE CB 1 1 5 49550 3 1 89 ILE CD1 C 7.499 30.294 14.596 1.00 . C C . 89 ILE CD1 1 1 5 49551 3 1 89 ILE CG1 C 7.454 28.809 14.953 1.00 . C C . 89 ILE CG1 1 1 5 49552 3 1 89 ILE CG2 C 8.717 26.583 15.188 1.00 . C C . 89 ILE CG2 1 1 5 49553 3 1 89 ILE H H 11.386 27.560 15.378 1.00 . C C . 89 ILE H 1 1 5 49554 3 1 89 ILE HA H 9.698 29.867 15.983 1.00 . C C . 89 ILE HA 1 1 5 49555 3 1 89 ILE HB H 9.315 28.258 14.002 1.00 . C C . 89 ILE HB 1 1 5 49556 3 1 89 ILE HD11 H 7.973 30.425 13.633 1.00 . C C . 89 ILE HD11 1 1 5 49557 3 1 89 ILE HD12 H 8.058 30.835 15.349 1.00 . C C . 89 ILE HD12 1 1 5 49558 3 1 89 ILE HD13 H 6.494 30.681 14.554 1.00 . C C . 89 ILE HD13 1 1 5 49559 3 1 89 ILE HG12 H 6.824 28.322 14.219 1.00 . C C . 89 ILE HG12 1 1 5 49560 3 1 89 ILE HG13 H 6.989 28.718 15.928 1.00 . C C . 89 ILE HG13 1 1 5 49561 3 1 89 ILE HG21 H 8.089 26.159 14.413 1.00 . C C . 89 ILE HG21 1 1 5 49562 3 1 89 ILE HG22 H 8.273 26.379 16.153 1.00 . C C . 89 ILE HG22 1 1 5 49563 3 1 89 ILE HG23 H 9.696 26.121 15.144 1.00 . C C . 89 ILE HG23 1 1 5 49564 3 1 89 ILE N N 11.202 28.433 15.772 1.00 . C C . 89 ILE N 1 1 5 49565 3 1 89 ILE O O 10.024 27.358 17.991 1.00 . C C . 89 ILE O 1 1 5 49566 3 1 90 GLU C C 6.641 29.207 19.722 1.00 . C C . 90 GLU C 1 1 5 49567 3 1 90 GLU CA C 8.097 28.753 19.504 1.00 . C C . 90 GLU CA 1 1 5 49568 3 1 90 GLU CB C 9.063 29.444 20.525 1.00 . C C . 90 GLU CB 1 1 5 49569 3 1 90 GLU CD C 9.904 31.649 21.581 1.00 . C C . 90 GLU CD 1 1 5 49570 3 1 90 GLU CG C 9.044 30.981 20.487 1.00 . C C . 90 GLU CG 1 1 5 49571 3 1 90 GLU H H 8.052 29.761 17.632 1.00 . C C . 90 GLU H 1 1 5 49572 3 1 90 GLU HA H 8.136 27.674 19.658 1.00 . C C . 90 GLU HA 1 1 5 49573 3 1 90 GLU HB2 H 8.796 29.126 21.526 1.00 . C C . 90 GLU HB2 1 1 5 49574 3 1 90 GLU HB3 H 10.079 29.112 20.323 1.00 . C C . 90 GLU HB3 1 1 5 49575 3 1 90 GLU HG2 H 9.398 31.307 19.514 1.00 . C C . 90 GLU HG2 1 1 5 49576 3 1 90 GLU HG3 H 8.014 31.306 20.607 1.00 . C C . 90 GLU HG3 1 1 5 49577 3 1 90 GLU N N 8.506 29.035 18.115 1.00 . C C . 90 GLU N 1 1 5 49578 3 1 90 GLU O O 5.979 29.678 18.781 1.00 . C C . 90 GLU O 1 1 5 49579 3 1 90 GLU OE1 O 11.082 31.973 21.319 1.00 . C C . 90 GLU OE1 1 1 5 49580 3 1 90 GLU OE2 O 9.397 31.853 22.707 1.00 . C C . 90 GLU OE2 1 1 5 49581 3 1 91 GLY C C 3.660 28.932 20.584 1.00 . C C . 91 GLY C 1 1 5 49582 3 1 91 GLY CA C 4.836 29.470 21.394 1.00 . C C . 91 GLY CA 1 1 5 49583 3 1 91 GLY H H 6.729 28.554 21.605 1.00 . C C . 91 GLY H 1 1 5 49584 3 1 91 GLY HA2 H 4.700 29.167 22.421 1.00 . C C . 91 GLY HA2 1 1 5 49585 3 1 91 GLY HA3 H 4.825 30.554 21.361 1.00 . C C . 91 GLY HA3 1 1 5 49586 3 1 91 GLY N N 6.157 29.012 20.958 1.00 . C C . 91 GLY N 1 1 5 49587 3 1 91 GLY O O 3.627 27.752 20.223 1.00 . C C . 91 GLY O 1 1 5 49588 3 1 92 THR C C 1.603 29.118 18.151 1.00 . C C . 92 THR C 1 1 5 49589 3 1 92 THR CA C 1.433 29.484 19.647 1.00 . C C . 92 THR CA 1 1 5 49590 3 1 92 THR CB C 0.421 30.668 19.818 1.00 . C C . 92 THR CB 1 1 5 49591 3 1 92 THR CG2 C -0.061 30.824 21.279 1.00 . C C . 92 THR CG2 1 1 5 49592 3 1 92 THR H H 2.875 30.769 20.505 1.00 . C C . 92 THR H 1 1 5 49593 3 1 92 THR HA H 1.022 28.618 20.163 1.00 . C C . 92 THR HA 1 1 5 49594 3 1 92 THR HB H -0.445 30.486 19.187 1.00 . C C . 92 THR HB 1 1 5 49595 3 1 92 THR HG1 H 0.874 32.035 18.465 1.00 . C C . 92 THR HG1 1 1 5 49596 3 1 92 THR HG21 H -0.756 31.652 21.347 1.00 . C C . 92 THR HG21 1 1 5 49597 3 1 92 THR HG22 H 0.784 31.019 21.926 1.00 . C C . 92 THR HG22 1 1 5 49598 3 1 92 THR HG23 H -0.554 29.916 21.603 1.00 . C C . 92 THR HG23 1 1 5 49599 3 1 92 THR N N 2.708 29.826 20.287 1.00 . C C . 92 THR N 1 1 5 49600 3 1 92 THR O O 0.734 28.459 17.573 1.00 . C C . 92 THR O 1 1 5 49601 3 1 92 THR OG1 O 1.047 31.892 19.401 1.00 . C C . 92 THR OG1 1 1 5 49602 3 1 93 GLN C C 3.576 27.799 15.972 1.00 . C C . 93 GLN C 1 1 5 49603 3 1 93 GLN CA C 3.016 29.227 16.114 1.00 . C C . 93 GLN CA 1 1 5 49604 3 1 93 GLN CB C 3.989 30.246 15.461 1.00 . C C . 93 GLN CB 1 1 5 49605 3 1 93 GLN CD C 4.210 32.393 16.886 1.00 . C C . 93 GLN CD 1 1 5 49606 3 1 93 GLN CG C 3.615 31.744 15.628 1.00 . C C . 93 GLN CG 1 1 5 49607 3 1 93 GLN H H 3.378 30.070 18.041 1.00 . C C . 93 GLN H 1 1 5 49608 3 1 93 GLN HA H 2.069 29.271 15.576 1.00 . C C . 93 GLN HA 1 1 5 49609 3 1 93 GLN HB2 H 4.979 30.096 15.884 1.00 . C C . 93 GLN HB2 1 1 5 49610 3 1 93 GLN HB3 H 4.049 30.030 14.401 1.00 . C C . 93 GLN HB3 1 1 5 49611 3 1 93 GLN HE21 H 5.862 31.296 16.715 1.00 . C C . 93 GLN HE21 1 1 5 49612 3 1 93 GLN HE22 H 5.828 32.380 18.044 1.00 . C C . 93 GLN HE22 1 1 5 49613 3 1 93 GLN HG2 H 3.977 32.297 14.771 1.00 . C C . 93 GLN HG2 1 1 5 49614 3 1 93 GLN HG3 H 2.536 31.831 15.671 1.00 . C C . 93 GLN HG3 1 1 5 49615 3 1 93 GLN N N 2.729 29.542 17.531 1.00 . C C . 93 GLN N 1 1 5 49616 3 1 93 GLN NE2 N 5.419 31.980 17.254 1.00 . C C . 93 GLN NE2 1 1 5 49617 3 1 93 GLN O O 3.237 27.091 15.013 1.00 . C C . 93 GLN O 1 1 5 49618 3 1 93 GLN OE1 O 3.611 33.274 17.499 1.00 . C C . 93 GLN OE1 1 1 5 49619 3 1 94 MET C C 3.849 25.006 17.305 1.00 . C C . 94 MET C 1 1 5 49620 3 1 94 MET CA C 4.975 25.989 16.938 1.00 . C C . 94 MET CA 1 1 5 49621 3 1 94 MET CB C 6.187 25.806 17.914 1.00 . C C . 94 MET CB 1 1 5 49622 3 1 94 MET CE C 6.469 24.881 22.004 1.00 . C C . 94 MET CE 1 1 5 49623 3 1 94 MET CG C 5.832 25.615 19.398 1.00 . C C . 94 MET CG 1 1 5 49624 3 1 94 MET H H 4.716 28.001 17.636 1.00 . C C . 94 MET H 1 1 5 49625 3 1 94 MET HA H 5.306 25.763 15.923 1.00 . C C . 94 MET HA 1 1 5 49626 3 1 94 MET HB2 H 6.755 24.939 17.600 1.00 . C C . 94 MET HB2 1 1 5 49627 3 1 94 MET HB3 H 6.828 26.676 17.831 1.00 . C C . 94 MET HB3 1 1 5 49628 3 1 94 MET HE1 H 5.802 24.039 21.883 1.00 . C C . 94 MET HE1 1 1 5 49629 3 1 94 MET HE2 H 5.907 25.741 22.342 1.00 . C C . 94 MET HE2 1 1 5 49630 3 1 94 MET HE3 H 7.224 24.638 22.738 1.00 . C C . 94 MET HE3 1 1 5 49631 3 1 94 MET HG2 H 5.363 26.520 19.763 1.00 . C C . 94 MET HG2 1 1 5 49632 3 1 94 MET HG3 H 5.129 24.795 19.485 1.00 . C C . 94 MET HG3 1 1 5 49633 3 1 94 MET N N 4.439 27.374 16.930 1.00 . C C . 94 MET N 1 1 5 49634 3 1 94 MET O O 3.839 23.867 16.847 1.00 . C C . 94 MET O 1 1 5 49635 3 1 94 MET SD S 7.263 25.258 20.436 1.00 . C C . 94 MET SD 1 1 5 49636 3 1 95 ALA C C 0.738 24.581 17.400 1.00 . C C . 95 ALA C 1 1 5 49637 3 1 95 ALA CA C 1.728 24.724 18.567 1.00 . C C . 95 ALA CA 1 1 5 49638 3 1 95 ALA CB C 1.072 25.401 19.777 1.00 . C C . 95 ALA CB 1 1 5 49639 3 1 95 ALA H H 3.027 26.394 18.500 1.00 . C C . 95 ALA H 1 1 5 49640 3 1 95 ALA HA H 2.060 23.735 18.874 1.00 . C C . 95 ALA HA 1 1 5 49641 3 1 95 ALA HB1 H 1.791 25.478 20.582 1.00 . C C . 95 ALA HB1 1 1 5 49642 3 1 95 ALA HB2 H 0.224 24.818 20.113 1.00 . C C . 95 ALA HB2 1 1 5 49643 3 1 95 ALA HB3 H 0.735 26.395 19.505 1.00 . C C . 95 ALA HB3 1 1 5 49644 3 1 95 ALA N N 2.910 25.487 18.146 1.00 . C C . 95 ALA N 1 1 5 49645 3 1 95 ALA O O 0.091 23.537 17.253 1.00 . C C . 95 ALA O 1 1 5 49646 3 1 96 HIS C C 0.397 24.538 14.375 1.00 . C C . 96 HIS C 1 1 5 49647 3 1 96 HIS CA C -0.156 25.606 15.328 1.00 . C C . 96 HIS CA 1 1 5 49648 3 1 96 HIS CB C -0.176 26.986 14.611 1.00 . C C . 96 HIS CB 1 1 5 49649 3 1 96 HIS CD2 C -2.145 26.707 12.909 1.00 . C C . 96 HIS CD2 1 1 5 49650 3 1 96 HIS CE1 C -0.973 26.817 11.059 1.00 . C C . 96 HIS CE1 1 1 5 49651 3 1 96 HIS CG C -0.847 26.924 13.255 1.00 . C C . 96 HIS CG 1 1 5 49652 3 1 96 HIS H H 1.110 26.468 16.803 1.00 . C C . 96 HIS H 1 1 5 49653 3 1 96 HIS HA H -1.177 25.340 15.602 1.00 . C C . 96 HIS HA 1 1 5 49654 3 1 96 HIS HB2 H -0.715 27.701 15.223 1.00 . C C . 96 HIS HB2 1 1 5 49655 3 1 96 HIS HB3 H 0.842 27.337 14.472 1.00 . C C . 96 HIS HB3 1 1 5 49656 3 1 96 HIS HD1 H 0.815 27.175 11.977 1.00 . C C . 96 HIS HD1 1 1 5 49657 3 1 96 HIS HD2 H -2.982 26.605 13.587 1.00 . C C . 96 HIS HD2 1 1 5 49658 3 1 96 HIS HE1 H -0.699 26.779 10.014 1.00 . C C . 96 HIS HE1 1 1 5 49659 3 1 96 HIS HE2 H -3.010 26.618 11.003 1.00 . C C . 96 HIS HE2 1 1 5 49660 3 1 96 HIS N N 0.640 25.642 16.568 1.00 . C C . 96 HIS N 1 1 5 49661 3 1 96 HIS ND1 N -0.147 26.997 12.067 1.00 . C C . 96 HIS ND1 1 1 5 49662 3 1 96 HIS NE2 N -2.191 26.643 11.541 1.00 . C C . 96 HIS NE2 1 1 5 49663 3 1 96 HIS O O -0.359 23.727 13.850 1.00 . C C . 96 HIS O 1 1 5 49664 3 1 97 CYS C C 2.228 22.174 13.764 1.00 . C C . 97 CYS C 1 1 5 49665 3 1 97 CYS CA C 2.400 23.619 13.258 1.00 . C C . 97 CYS CA 1 1 5 49666 3 1 97 CYS CB C 3.894 23.971 13.121 1.00 . C C . 97 CYS CB 1 1 5 49667 3 1 97 CYS H H 2.260 25.237 14.625 1.00 . C C . 97 CYS H 1 1 5 49668 3 1 97 CYS HA H 1.934 23.704 12.282 1.00 . C C . 97 CYS HA 1 1 5 49669 3 1 97 CYS HB2 H 3.990 24.988 12.764 1.00 . C C . 97 CYS HB2 1 1 5 49670 3 1 97 CYS HB3 H 4.378 23.890 14.087 1.00 . C C . 97 CYS HB3 1 1 5 49671 3 1 97 CYS HG H 4.861 21.700 12.504 1.00 . C C . 97 CYS HG 1 1 5 49672 3 1 97 CYS N N 1.722 24.564 14.159 1.00 . C C . 97 CYS N 1 1 5 49673 3 1 97 CYS O O 1.780 21.300 13.030 1.00 . C C . 97 CYS O 1 1 5 49674 3 1 97 CYS SG S 4.790 22.908 11.969 1.00 . C C . 97 CYS SG 1 1 5 49675 3 1 98 LEU C C 0.993 20.121 15.823 1.00 . C C . 98 LEU C 1 1 5 49676 3 1 98 LEU CA C 2.454 20.645 15.706 1.00 . C C . 98 LEU CA 1 1 5 49677 3 1 98 LEU CB C 3.144 20.742 17.100 1.00 . C C . 98 LEU CB 1 1 5 49678 3 1 98 LEU CD1 C 4.379 18.479 17.027 1.00 . C C . 98 LEU CD1 1 1 5 49679 3 1 98 LEU CD2 C 4.048 19.697 19.254 1.00 . C C . 98 LEU CD2 1 1 5 49680 3 1 98 LEU CG C 3.448 19.405 17.852 1.00 . C C . 98 LEU CG 1 1 5 49681 3 1 98 LEU H H 2.736 22.747 15.608 1.00 . C C . 98 LEU H 1 1 5 49682 3 1 98 LEU HA H 3.018 19.952 15.084 1.00 . C C . 98 LEU HA 1 1 5 49683 3 1 98 LEU HB2 H 4.085 21.269 16.968 1.00 . C C . 98 LEU HB2 1 1 5 49684 3 1 98 LEU HB3 H 2.514 21.356 17.740 1.00 . C C . 98 LEU HB3 1 1 5 49685 3 1 98 LEU HD11 H 5.330 18.969 16.851 1.00 . C C . 98 LEU HD11 1 1 5 49686 3 1 98 LEU HD12 H 3.915 18.248 16.077 1.00 . C C . 98 LEU HD12 1 1 5 49687 3 1 98 LEU HD13 H 4.547 17.557 17.569 1.00 . C C . 98 LEU HD13 1 1 5 49688 3 1 98 LEU HD21 H 3.354 20.296 19.829 1.00 . C C . 98 LEU HD21 1 1 5 49689 3 1 98 LEU HD22 H 4.984 20.234 19.154 1.00 . C C . 98 LEU HD22 1 1 5 49690 3 1 98 LEU HD23 H 4.226 18.766 19.777 1.00 . C C . 98 LEU HD23 1 1 5 49691 3 1 98 LEU HG H 2.516 18.871 18.001 1.00 . C C . 98 LEU HG 1 1 5 49692 3 1 98 LEU N N 2.500 21.972 15.058 1.00 . C C . 98 LEU N 1 1 5 49693 3 1 98 LEU O O 0.774 18.922 16.037 1.00 . C C . 98 LEU O 1 1 5 49694 3 1 99 GLY C C -2.178 20.866 14.406 1.00 . C C . 99 GLY C 1 1 5 49695 3 1 99 GLY CA C -1.428 20.675 15.721 1.00 . C C . 99 GLY CA 1 1 5 49696 3 1 99 GLY H H 0.245 21.968 15.506 1.00 . C C . 99 GLY H 1 1 5 49697 3 1 99 GLY HA2 H -1.536 19.639 16.023 1.00 . C C . 99 GLY HA2 1 1 5 49698 3 1 99 GLY HA3 H -1.895 21.296 16.474 1.00 . C C . 99 GLY HA3 1 1 5 49699 3 1 99 GLY N N 0.000 21.031 15.661 1.00 . C C . 99 GLY N 1 1 5 49700 3 1 99 GLY O O -3.411 20.792 14.390 1.00 . C C . 99 GLY O 1 1 5 49701 3 1 100 ALA C C -1.135 20.823 10.843 1.00 . C C . 100 ALA C 1 1 5 49702 3 1 100 ALA CA C -2.068 21.311 11.963 1.00 . C C . 100 ALA CA 1 1 5 49703 3 1 100 ALA CB C -2.456 22.790 11.756 1.00 . C C . 100 ALA CB 1 1 5 49704 3 1 100 ALA H H -0.471 21.157 13.376 1.00 . C C . 100 ALA H 1 1 5 49705 3 1 100 ALA HA H -2.985 20.718 11.925 1.00 . C C . 100 ALA HA 1 1 5 49706 3 1 100 ALA HB1 H -1.564 23.398 11.654 1.00 . C C . 100 ALA HB1 1 1 5 49707 3 1 100 ALA HB2 H -3.018 23.142 12.606 1.00 . C C . 100 ALA HB2 1 1 5 49708 3 1 100 ALA HB3 H -3.059 22.890 10.864 1.00 . C C . 100 ALA HB3 1 1 5 49709 3 1 100 ALA N N -1.448 21.112 13.297 1.00 . C C . 100 ALA N 1 1 5 49710 3 1 100 ALA O O -1.474 19.885 10.118 1.00 . C C . 100 ALA O 1 1 5 49711 3 1 101 TYR C C 1.634 19.732 9.782 1.00 . C C . 101 TYR C 1 1 5 49712 3 1 101 TYR CA C 1.023 21.153 9.651 1.00 . C C . 101 TYR CA 1 1 5 49713 3 1 101 TYR CB C 2.154 22.221 9.614 1.00 . C C . 101 TYR CB 1 1 5 49714 3 1 101 TYR CD1 C 2.812 22.630 7.177 1.00 . C C . 101 TYR CD1 1 1 5 49715 3 1 101 TYR CD2 C 4.272 21.268 8.509 1.00 . C C . 101 TYR CD2 1 1 5 49716 3 1 101 TYR CE1 C 3.634 22.427 6.077 1.00 . C C . 101 TYR CE1 1 1 5 49717 3 1 101 TYR CE2 C 5.098 21.081 7.416 1.00 . C C . 101 TYR CE2 1 1 5 49718 3 1 101 TYR CG C 3.110 22.053 8.416 1.00 . C C . 101 TYR CG 1 1 5 49719 3 1 101 TYR CZ C 4.774 21.654 6.205 1.00 . C C . 101 TYR CZ 1 1 5 49720 3 1 101 TYR H H 0.297 22.105 11.421 1.00 . C C . 101 TYR H 1 1 5 49721 3 1 101 TYR HA H 0.465 21.205 8.716 1.00 . C C . 101 TYR HA 1 1 5 49722 3 1 101 TYR HB2 H 1.709 23.208 9.558 1.00 . C C . 101 TYR HB2 1 1 5 49723 3 1 101 TYR HB3 H 2.739 22.153 10.529 1.00 . C C . 101 TYR HB3 1 1 5 49724 3 1 101 TYR HD1 H 1.921 23.248 7.080 1.00 . C C . 101 TYR HD1 1 1 5 49725 3 1 101 TYR HD2 H 4.531 20.814 9.462 1.00 . C C . 101 TYR HD2 1 1 5 49726 3 1 101 TYR HE1 H 3.389 22.885 5.127 1.00 . C C . 101 TYR HE1 1 1 5 49727 3 1 101 TYR HE2 H 5.994 20.477 7.512 1.00 . C C . 101 TYR HE2 1 1 5 49728 3 1 101 TYR HH H 6.244 22.088 5.026 1.00 . C C . 101 TYR HH 1 1 5 49729 3 1 101 TYR N N 0.060 21.439 10.745 1.00 . C C . 101 TYR N 1 1 5 49730 3 1 101 TYR O O 1.569 18.936 8.844 1.00 . C C . 101 TYR O 1 1 5 49731 3 1 101 TYR OH O 5.569 21.409 5.103 1.00 . C C . 101 TYR OH 1 1 5 49732 3 1 102 CYS C C 1.831 16.981 11.135 1.00 . C C . 102 CYS C 1 1 5 49733 3 1 102 CYS CA C 2.866 18.142 11.247 1.00 . C C . 102 CYS CA 1 1 5 49734 3 1 102 CYS CB C 3.540 18.178 12.634 1.00 . C C . 102 CYS CB 1 1 5 49735 3 1 102 CYS H H 2.342 20.158 11.601 1.00 . C C . 102 CYS H 1 1 5 49736 3 1 102 CYS HA H 3.643 17.976 10.500 1.00 . C C . 102 CYS HA 1 1 5 49737 3 1 102 CYS HB2 H 2.795 18.335 13.403 1.00 . C C . 102 CYS HB2 1 1 5 49738 3 1 102 CYS HB3 H 4.043 17.236 12.819 1.00 . C C . 102 CYS HB3 1 1 5 49739 3 1 102 CYS HG H 5.939 18.885 12.766 1.00 . C C . 102 CYS HG 1 1 5 49740 3 1 102 CYS N N 2.260 19.453 10.941 1.00 . C C . 102 CYS N 1 1 5 49741 3 1 102 CYS O O 2.146 15.964 10.517 1.00 . C C . 102 CYS O 1 1 5 49742 3 1 102 CYS SG S 4.763 19.479 12.803 1.00 . C C . 102 CYS SG 1 1 5 49743 3 1 103 PRO C C -0.879 16.024 9.904 1.00 . C C . 103 PRO C 1 1 5 49744 3 1 103 PRO CA C -0.547 16.177 11.420 1.00 . C C . 103 PRO CA 1 1 5 49745 3 1 103 PRO CB C -1.739 16.823 12.176 1.00 . C C . 103 PRO CB 1 1 5 49746 3 1 103 PRO CD C 0.187 18.054 12.818 1.00 . C C . 103 PRO CD 1 1 5 49747 3 1 103 PRO CG C -1.105 17.480 13.349 1.00 . C C . 103 PRO CG 1 1 5 49748 3 1 103 PRO HA H -0.343 15.190 11.840 1.00 . C C . 103 PRO HA 1 1 5 49749 3 1 103 PRO HB2 H -2.254 17.554 11.543 1.00 . C C . 103 PRO HB2 1 1 5 49750 3 1 103 PRO HB3 H -2.439 16.066 12.501 1.00 . C C . 103 PRO HB3 1 1 5 49751 3 1 103 PRO HD2 H 0.032 19.056 12.427 1.00 . C C . 103 PRO HD2 1 1 5 49752 3 1 103 PRO HD3 H 0.943 18.072 13.596 1.00 . C C . 103 PRO HD3 1 1 5 49753 3 1 103 PRO HG2 H -1.751 18.263 13.736 1.00 . C C . 103 PRO HG2 1 1 5 49754 3 1 103 PRO HG3 H -0.897 16.749 14.128 1.00 . C C . 103 PRO HG3 1 1 5 49755 3 1 103 PRO N N 0.579 17.105 11.726 1.00 . C C . 103 PRO N 1 1 5 49756 3 1 103 PRO O O -1.197 14.916 9.452 1.00 . C C . 103 PRO O 1 1 5 49757 3 1 104 ASN C C -0.083 16.285 6.904 1.00 . C C . 104 ASN C 1 1 5 49758 3 1 104 ASN CA C -1.089 17.170 7.673 1.00 . C C . 104 ASN CA 1 1 5 49759 3 1 104 ASN CB C -1.039 18.640 7.142 1.00 . C C . 104 ASN CB 1 1 5 49760 3 1 104 ASN CG C -1.508 18.854 5.688 1.00 . C C . 104 ASN CG 1 1 5 49761 3 1 104 ASN H H -0.539 17.978 9.579 1.00 . C C . 104 ASN H 1 1 5 49762 3 1 104 ASN HA H -2.092 16.774 7.528 1.00 . C C . 104 ASN HA 1 1 5 49763 3 1 104 ASN HB2 H -1.663 19.255 7.782 1.00 . C C . 104 ASN HB2 1 1 5 49764 3 1 104 ASN HB3 H -0.019 19.003 7.216 1.00 . C C . 104 ASN HB3 1 1 5 49765 3 1 104 ASN HD21 H -1.980 20.733 6.104 1.00 . C C . 104 ASN HD21 1 1 5 49766 3 1 104 ASN HD22 H -2.255 20.222 4.481 1.00 . C C . 104 ASN HD22 1 1 5 49767 3 1 104 ASN N N -0.798 17.140 9.143 1.00 . C C . 104 ASN N 1 1 5 49768 3 1 104 ASN ND2 N -1.961 20.056 5.393 1.00 . C C . 104 ASN ND2 1 1 5 49769 3 1 104 ASN O O -0.449 15.626 5.934 1.00 . C C . 104 ASN O 1 1 5 49770 3 1 104 ASN OD1 O -1.438 17.973 4.829 1.00 . C C . 104 ASN OD1 1 1 5 49771 3 1 105 ILE C C 1.870 13.932 6.924 1.00 . C C . 105 ILE C 1 1 5 49772 3 1 105 ILE CA C 2.253 15.422 6.807 1.00 . C C . 105 ILE CA 1 1 5 49773 3 1 105 ILE CB C 3.615 15.670 7.573 1.00 . C C . 105 ILE CB 1 1 5 49774 3 1 105 ILE CD1 C 4.246 17.669 6.010 1.00 . C C . 105 ILE CD1 1 1 5 49775 3 1 105 ILE CG1 C 4.066 17.166 7.439 1.00 . C C . 105 ILE CG1 1 1 5 49776 3 1 105 ILE CG2 C 4.742 14.692 7.132 1.00 . C C . 105 ILE CG2 1 1 5 49777 3 1 105 ILE H H 1.395 16.863 8.122 1.00 . C C . 105 ILE H 1 1 5 49778 3 1 105 ILE HA H 2.388 15.680 5.758 1.00 . C C . 105 ILE HA 1 1 5 49779 3 1 105 ILE HB H 3.423 15.474 8.629 1.00 . C C . 105 ILE HB 1 1 5 49780 3 1 105 ILE HD11 H 5.104 17.190 5.559 1.00 . C C . 105 ILE HD11 1 1 5 49781 3 1 105 ILE HD12 H 4.394 18.737 6.023 1.00 . C C . 105 ILE HD12 1 1 5 49782 3 1 105 ILE HD13 H 3.363 17.443 5.425 1.00 . C C . 105 ILE HD13 1 1 5 49783 3 1 105 ILE HG12 H 3.326 17.798 7.909 1.00 . C C . 105 ILE HG12 1 1 5 49784 3 1 105 ILE HG13 H 5.010 17.300 7.955 1.00 . C C . 105 ILE HG13 1 1 5 49785 3 1 105 ILE HG21 H 5.444 14.560 7.944 1.00 . C C . 105 ILE HG21 1 1 5 49786 3 1 105 ILE HG22 H 5.265 15.079 6.268 1.00 . C C . 105 ILE HG22 1 1 5 49787 3 1 105 ILE HG23 H 4.324 13.728 6.883 1.00 . C C . 105 ILE HG23 1 1 5 49788 3 1 105 ILE N N 1.180 16.277 7.367 1.00 . C C . 105 ILE N 1 1 5 49789 3 1 105 ILE O O 2.087 13.136 6.001 1.00 . C C . 105 ILE O 1 1 5 49790 3 1 106 LEU C C -0.343 11.704 7.911 1.00 . C C . 106 LEU C 1 1 5 49791 3 1 106 LEU CA C 0.991 12.217 8.481 1.00 . C C . 106 LEU CA 1 1 5 49792 3 1 106 LEU CB C 0.967 12.171 10.024 1.00 . C C . 106 LEU CB 1 1 5 49793 3 1 106 LEU CD1 C 2.093 12.728 12.244 1.00 . C C . 106 LEU CD1 1 1 5 49794 3 1 106 LEU CD2 C 3.521 12.027 10.239 1.00 . C C . 106 LEU CD2 1 1 5 49795 3 1 106 LEU CG C 2.236 12.746 10.716 1.00 . C C . 106 LEU CG 1 1 5 49796 3 1 106 LEU H H 1.002 14.324 8.676 1.00 . C C . 106 LEU H 1 1 5 49797 3 1 106 LEU HA H 1.803 11.584 8.122 1.00 . C C . 106 LEU HA 1 1 5 49798 3 1 106 LEU HB2 H 0.100 12.735 10.372 1.00 . C C . 106 LEU HB2 1 1 5 49799 3 1 106 LEU HB3 H 0.846 11.143 10.336 1.00 . C C . 106 LEU HB3 1 1 5 49800 3 1 106 LEU HD11 H 2.949 13.206 12.693 1.00 . C C . 106 LEU HD11 1 1 5 49801 3 1 106 LEU HD12 H 2.021 11.708 12.603 1.00 . C C . 106 LEU HD12 1 1 5 49802 3 1 106 LEU HD13 H 1.205 13.271 12.525 1.00 . C C . 106 LEU HD13 1 1 5 49803 3 1 106 LEU HD21 H 3.533 11.005 10.572 1.00 . C C . 106 LEU HD21 1 1 5 49804 3 1 106 LEU HD22 H 4.391 12.536 10.629 1.00 . C C . 106 LEU HD22 1 1 5 49805 3 1 106 LEU HD23 H 3.564 12.039 9.160 1.00 . C C . 106 LEU HD23 1 1 5 49806 3 1 106 LEU HG H 2.332 13.788 10.428 1.00 . C C . 106 LEU HG 1 1 5 49807 3 1 106 LEU N N 1.272 13.601 8.071 1.00 . C C . 106 LEU N 1 1 5 49808 3 1 106 LEU O O -0.522 10.494 7.713 1.00 . C C . 106 LEU O 1 1 5 49809 3 1 107 PHE C C -2.693 11.474 5.897 1.00 . C C . 107 PHE C 1 1 5 49810 3 1 107 PHE CA C -2.629 12.360 7.183 1.00 . C C . 107 PHE CA 1 1 5 49811 3 1 107 PHE CB C -3.434 13.683 7.014 1.00 . C C . 107 PHE CB 1 1 5 49812 3 1 107 PHE CD1 C -5.800 12.750 7.041 1.00 . C C . 107 PHE CD1 1 1 5 49813 3 1 107 PHE CD2 C -5.132 14.070 5.150 1.00 . C C . 107 PHE CD2 1 1 5 49814 3 1 107 PHE CE1 C -7.047 12.577 6.473 1.00 . C C . 107 PHE CE1 1 1 5 49815 3 1 107 PHE CE2 C -6.381 13.897 4.587 1.00 . C C . 107 PHE CE2 1 1 5 49816 3 1 107 PHE CG C -4.818 13.499 6.388 1.00 . C C . 107 PHE CG 1 1 5 49817 3 1 107 PHE CZ C -7.336 13.151 5.245 1.00 . C C . 107 PHE CZ 1 1 5 49818 3 1 107 PHE H H -1.001 13.588 7.759 1.00 . C C . 107 PHE H 1 1 5 49819 3 1 107 PHE HA H -3.096 11.793 7.991 1.00 . C C . 107 PHE HA 1 1 5 49820 3 1 107 PHE HB2 H -3.570 14.141 7.986 1.00 . C C . 107 PHE HB2 1 1 5 49821 3 1 107 PHE HB3 H -2.861 14.364 6.391 1.00 . C C . 107 PHE HB3 1 1 5 49822 3 1 107 PHE HD1 H -5.573 12.291 8.002 1.00 . C C . 107 PHE HD1 1 1 5 49823 3 1 107 PHE HD2 H -4.382 14.658 4.633 1.00 . C C . 107 PHE HD2 1 1 5 49824 3 1 107 PHE HE1 H -7.799 11.993 6.985 1.00 . C C . 107 PHE HE1 1 1 5 49825 3 1 107 PHE HE2 H -6.606 14.345 3.625 1.00 . C C . 107 PHE HE2 1 1 5 49826 3 1 107 PHE HZ H -8.311 13.013 4.801 1.00 . C C . 107 PHE HZ 1 1 5 49827 3 1 107 PHE N N -1.257 12.649 7.639 1.00 . C C . 107 PHE N 1 1 5 49828 3 1 107 PHE O O -3.469 10.527 5.891 1.00 . C C . 107 PHE O 1 1 5 49829 3 1 108 PRO C C -1.536 9.419 3.860 1.00 . C C . 108 PRO C 1 1 5 49830 3 1 108 PRO CA C -1.913 10.887 3.571 1.00 . C C . 108 PRO CA 1 1 5 49831 3 1 108 PRO CB C -0.868 11.552 2.643 1.00 . C C . 108 PRO CB 1 1 5 49832 3 1 108 PRO CD C -1.026 12.932 4.573 1.00 . C C . 108 PRO CD 1 1 5 49833 3 1 108 PRO CG C -0.853 12.977 3.079 1.00 . C C . 108 PRO CG 1 1 5 49834 3 1 108 PRO HA H -2.890 10.909 3.091 1.00 . C C . 108 PRO HA 1 1 5 49835 3 1 108 PRO HB2 H 0.115 11.090 2.768 1.00 . C C . 108 PRO HB2 1 1 5 49836 3 1 108 PRO HB3 H -1.176 11.476 1.607 1.00 . C C . 108 PRO HB3 1 1 5 49837 3 1 108 PRO HD2 H -0.069 12.794 5.070 1.00 . C C . 108 PRO HD2 1 1 5 49838 3 1 108 PRO HD3 H -1.504 13.837 4.931 1.00 . C C . 108 PRO HD3 1 1 5 49839 3 1 108 PRO HG2 H 0.094 13.440 2.810 1.00 . C C . 108 PRO HG2 1 1 5 49840 3 1 108 PRO HG3 H -1.676 13.520 2.622 1.00 . C C . 108 PRO HG3 1 1 5 49841 3 1 108 PRO N N -1.911 11.754 4.784 1.00 . C C . 108 PRO N 1 1 5 49842 3 1 108 PRO O O -2.139 8.494 3.300 1.00 . C C . 108 PRO O 1 1 5 49843 3 1 109 TYR C C -1.139 7.110 5.882 1.00 . C C . 109 TYR C 1 1 5 49844 3 1 109 TYR CA C -0.046 7.885 5.123 1.00 . C C . 109 TYR CA 1 1 5 49845 3 1 109 TYR CB C 1.216 7.994 6.004 1.00 . C C . 109 TYR CB 1 1 5 49846 3 1 109 TYR CD1 C 2.588 10.010 5.246 1.00 . C C . 109 TYR CD1 1 1 5 49847 3 1 109 TYR CD2 C 3.527 7.834 4.907 1.00 . C C . 109 TYR CD2 1 1 5 49848 3 1 109 TYR CE1 C 3.726 10.581 4.713 1.00 . C C . 109 TYR CE1 1 1 5 49849 3 1 109 TYR CE2 C 4.663 8.406 4.367 1.00 . C C . 109 TYR CE2 1 1 5 49850 3 1 109 TYR CG C 2.459 8.624 5.357 1.00 . C C . 109 TYR CG 1 1 5 49851 3 1 109 TYR CZ C 4.758 9.778 4.274 1.00 . C C . 109 TYR CZ 1 1 5 49852 3 1 109 TYR H H -0.121 10.012 5.151 1.00 . C C . 109 TYR H 1 1 5 49853 3 1 109 TYR HA H 0.203 7.349 4.211 1.00 . C C . 109 TYR HA 1 1 5 49854 3 1 109 TYR HB2 H 0.974 8.590 6.878 1.00 . C C . 109 TYR HB2 1 1 5 49855 3 1 109 TYR HB3 H 1.490 6.998 6.347 1.00 . C C . 109 TYR HB3 1 1 5 49856 3 1 109 TYR HD1 H 1.776 10.646 5.584 1.00 . C C . 109 TYR HD1 1 1 5 49857 3 1 109 TYR HD2 H 3.453 6.755 4.978 1.00 . C C . 109 TYR HD2 1 1 5 49858 3 1 109 TYR HE1 H 3.807 11.658 4.648 1.00 . C C . 109 TYR HE1 1 1 5 49859 3 1 109 TYR HE2 H 5.480 7.776 4.022 1.00 . C C . 109 TYR HE2 1 1 5 49860 3 1 109 TYR HH H 6.306 9.761 3.131 1.00 . C C . 109 TYR HH 1 1 5 49861 3 1 109 TYR N N -0.538 9.226 4.739 1.00 . C C . 109 TYR N 1 1 5 49862 3 1 109 TYR O O -1.358 5.920 5.633 1.00 . C C . 109 TYR O 1 1 5 49863 3 1 109 TYR OH O 5.896 10.357 3.765 1.00 . C C . 109 TYR OH 1 1 5 49864 3 1 110 ALA C C -4.161 7.003 6.736 1.00 . C C . 110 ALA C 1 1 5 49865 3 1 110 ALA CA C -2.923 7.262 7.606 1.00 . C C . 110 ALA CA 1 1 5 49866 3 1 110 ALA CB C -3.268 8.205 8.769 1.00 . C C . 110 ALA CB 1 1 5 49867 3 1 110 ALA H H -1.558 8.757 6.952 1.00 . C C . 110 ALA H 1 1 5 49868 3 1 110 ALA HA H -2.587 6.318 8.029 1.00 . C C . 110 ALA HA 1 1 5 49869 3 1 110 ALA HB1 H -2.383 8.444 9.321 1.00 . C C . 110 ALA HB1 1 1 5 49870 3 1 110 ALA HB2 H -3.991 7.745 9.434 1.00 . C C . 110 ALA HB2 1 1 5 49871 3 1 110 ALA HB3 H -3.684 9.101 8.392 1.00 . C C . 110 ALA HB3 1 1 5 49872 3 1 110 ALA N N -1.814 7.819 6.806 1.00 . C C . 110 ALA N 1 1 5 49873 3 1 110 ALA O O -4.898 6.051 6.963 1.00 . C C . 110 ALA O 1 1 5 49874 3 1 111 ARG C C -5.362 6.533 3.922 1.00 . C C . 111 ARG C 1 1 5 49875 3 1 111 ARG CA C -5.468 7.809 4.769 1.00 . C C . 111 ARG CA 1 1 5 49876 3 1 111 ARG CB C -5.442 9.049 3.829 1.00 . C C . 111 ARG CB 1 1 5 49877 3 1 111 ARG CD C -6.161 9.671 1.407 1.00 . C C . 111 ARG CD 1 1 5 49878 3 1 111 ARG CG C -6.611 9.143 2.795 1.00 . C C . 111 ARG CG 1 1 5 49879 3 1 111 ARG CZ C -4.130 8.566 0.381 1.00 . C C . 111 ARG CZ 1 1 5 49880 3 1 111 ARG H H -3.693 8.588 5.632 1.00 . C C . 111 ARG H 1 1 5 49881 3 1 111 ARG HA H -6.400 7.798 5.335 1.00 . C C . 111 ARG HA 1 1 5 49882 3 1 111 ARG HB2 H -5.464 9.942 4.448 1.00 . C C . 111 ARG HB2 1 1 5 49883 3 1 111 ARG HB3 H -4.499 9.046 3.286 1.00 . C C . 111 ARG HB3 1 1 5 49884 3 1 111 ARG HD2 H -7.042 9.978 0.855 1.00 . C C . 111 ARG HD2 1 1 5 49885 3 1 111 ARG HD3 H -5.510 10.528 1.540 1.00 . C C . 111 ARG HD3 1 1 5 49886 3 1 111 ARG HE H -6.025 7.924 0.231 1.00 . C C . 111 ARG HE 1 1 5 49887 3 1 111 ARG HG2 H -7.048 8.159 2.660 1.00 . C C . 111 ARG HG2 1 1 5 49888 3 1 111 ARG HG3 H -7.375 9.807 3.190 1.00 . C C . 111 ARG HG3 1 1 5 49889 3 1 111 ARG HH11 H -3.637 10.233 1.416 1.00 . C C . 111 ARG HH11 1 1 5 49890 3 1 111 ARG HH12 H -2.306 9.399 0.669 1.00 . C C . 111 ARG HH12 1 1 5 49891 3 1 111 ARG HH21 H -4.258 6.881 -0.727 1.00 . C C . 111 ARG HH21 1 1 5 49892 3 1 111 ARG HH22 H -2.654 7.524 -0.529 1.00 . C C . 111 ARG HH22 1 1 5 49893 3 1 111 ARG N N -4.347 7.872 5.731 1.00 . C C . 111 ARG N 1 1 5 49894 3 1 111 ARG NE N -5.458 8.631 0.617 1.00 . C C . 111 ARG NE 1 1 5 49895 3 1 111 ARG NH1 N -3.295 9.474 0.862 1.00 . C C . 111 ARG NH1 1 1 5 49896 3 1 111 ARG NH2 N -3.644 7.579 -0.351 1.00 . C C . 111 ARG NH2 1 1 5 49897 3 1 111 ARG O O -6.339 5.809 3.757 1.00 . C C . 111 ARG O 1 1 5 49898 3 1 112 GLU C C -3.870 3.827 3.387 1.00 . C C . 112 GLU C 1 1 5 49899 3 1 112 GLU CA C -3.859 5.110 2.539 1.00 . C C . 112 GLU CA 1 1 5 49900 3 1 112 GLU CB C -2.489 5.314 1.814 1.00 . C C . 112 GLU CB 1 1 5 49901 3 1 112 GLU CD C -1.711 3.010 0.824 1.00 . C C . 112 GLU CD 1 1 5 49902 3 1 112 GLU CG C -2.246 4.439 0.548 1.00 . C C . 112 GLU CG 1 1 5 49903 3 1 112 GLU H H -3.409 6.889 3.612 1.00 . C C . 112 GLU H 1 1 5 49904 3 1 112 GLU HA H -4.648 5.046 1.793 1.00 . C C . 112 GLU HA 1 1 5 49905 3 1 112 GLU HB2 H -2.424 6.354 1.511 1.00 . C C . 112 GLU HB2 1 1 5 49906 3 1 112 GLU HB3 H -1.686 5.124 2.519 1.00 . C C . 112 GLU HB3 1 1 5 49907 3 1 112 GLU HG2 H -3.177 4.363 -0.004 1.00 . C C . 112 GLU HG2 1 1 5 49908 3 1 112 GLU HG3 H -1.525 4.953 -0.085 1.00 . C C . 112 GLU HG3 1 1 5 49909 3 1 112 GLU N N -4.145 6.276 3.402 1.00 . C C . 112 GLU N 1 1 5 49910 3 1 112 GLU O O -4.274 2.767 2.914 1.00 . C C . 112 GLU O 1 1 5 49911 3 1 112 GLU OE1 O -0.510 2.860 1.146 1.00 . C C . 112 GLU OE1 1 1 5 49912 3 1 112 GLU OE2 O -2.471 2.025 0.697 1.00 . C C . 112 GLU OE2 1 1 5 49913 3 1 113 CYS C C -4.871 2.434 6.010 1.00 . C C . 113 CYS C 1 1 5 49914 3 1 113 CYS CA C -3.433 2.840 5.616 1.00 . C C . 113 CYS CA 1 1 5 49915 3 1 113 CYS CB C -2.611 3.232 6.851 1.00 . C C . 113 CYS CB 1 1 5 49916 3 1 113 CYS H H -3.118 4.829 4.949 1.00 . C C . 113 CYS H 1 1 5 49917 3 1 113 CYS HA H -2.950 1.993 5.136 1.00 . C C . 113 CYS HA 1 1 5 49918 3 1 113 CYS HB2 H -1.631 3.568 6.535 1.00 . C C . 113 CYS HB2 1 1 5 49919 3 1 113 CYS HB3 H -3.104 4.038 7.380 1.00 . C C . 113 CYS HB3 1 1 5 49920 3 1 113 CYS HG H -3.404 1.089 8.001 1.00 . C C . 113 CYS HG 1 1 5 49921 3 1 113 CYS N N -3.442 3.953 4.653 1.00 . C C . 113 CYS N 1 1 5 49922 3 1 113 CYS O O -5.137 1.260 6.298 1.00 . C C . 113 CYS O 1 1 5 49923 3 1 113 CYS SG S -2.355 1.901 8.030 1.00 . C C . 113 CYS SG 1 1 5 49924 3 1 114 ILE C C -7.814 2.538 4.930 1.00 . C C . 114 ILE C 1 1 5 49925 3 1 114 ILE CA C -7.234 3.183 6.192 1.00 . C C . 114 ILE CA 1 1 5 49926 3 1 114 ILE CB C -8.047 4.499 6.537 1.00 . C C . 114 ILE CB 1 1 5 49927 3 1 114 ILE CD1 C -8.379 6.304 8.351 1.00 . C C . 114 ILE CD1 1 1 5 49928 3 1 114 ILE CG1 C -7.746 4.974 7.996 1.00 . C C . 114 ILE CG1 1 1 5 49929 3 1 114 ILE CG2 C -9.585 4.303 6.315 1.00 . C C . 114 ILE CG2 1 1 5 49930 3 1 114 ILE H H -5.482 4.343 5.875 1.00 . C C . 114 ILE H 1 1 5 49931 3 1 114 ILE HA H -7.350 2.486 7.025 1.00 . C C . 114 ILE HA 1 1 5 49932 3 1 114 ILE HB H -7.719 5.276 5.848 1.00 . C C . 114 ILE HB 1 1 5 49933 3 1 114 ILE HD11 H -8.080 6.611 9.342 1.00 . C C . 114 ILE HD11 1 1 5 49934 3 1 114 ILE HD12 H -9.456 6.224 8.319 1.00 . C C . 114 ILE HD12 1 1 5 49935 3 1 114 ILE HD13 H -8.060 7.062 7.648 1.00 . C C . 114 ILE HD13 1 1 5 49936 3 1 114 ILE HG12 H -8.119 4.237 8.698 1.00 . C C . 114 ILE HG12 1 1 5 49937 3 1 114 ILE HG13 H -6.673 5.070 8.134 1.00 . C C . 114 ILE HG13 1 1 5 49938 3 1 114 ILE HG21 H -10.137 5.099 6.770 1.00 . C C . 114 ILE HG21 1 1 5 49939 3 1 114 ILE HG22 H -9.902 3.367 6.748 1.00 . C C . 114 ILE HG22 1 1 5 49940 3 1 114 ILE HG23 H -9.809 4.299 5.259 1.00 . C C . 114 ILE HG23 1 1 5 49941 3 1 114 ILE N N -5.790 3.425 6.010 1.00 . C C . 114 ILE N 1 1 5 49942 3 1 114 ILE O O -8.467 1.509 5.018 1.00 . C C . 114 ILE O 1 1 5 49943 3 1 115 THR C C -7.709 1.270 2.127 1.00 . C C . 115 THR C 1 1 5 49944 3 1 115 THR CA C -8.144 2.714 2.476 1.00 . C C . 115 THR CA 1 1 5 49945 3 1 115 THR CB C -7.764 3.689 1.315 1.00 . C C . 115 THR CB 1 1 5 49946 3 1 115 THR CG2 C -8.443 3.303 -0.018 1.00 . C C . 115 THR CG2 1 1 5 49947 3 1 115 THR H H -6.949 3.918 3.756 1.00 . C C . 115 THR H 1 1 5 49948 3 1 115 THR HA H -9.226 2.737 2.604 1.00 . C C . 115 THR HA 1 1 5 49949 3 1 115 THR HB H -6.686 3.656 1.178 1.00 . C C . 115 THR HB 1 1 5 49950 3 1 115 THR HG1 H -9.003 5.042 2.064 1.00 . C C . 115 THR HG1 1 1 5 49951 3 1 115 THR HG21 H -8.329 4.107 -0.730 1.00 . C C . 115 THR HG21 1 1 5 49952 3 1 115 THR HG22 H -9.499 3.102 0.132 1.00 . C C . 115 THR HG22 1 1 5 49953 3 1 115 THR HG23 H -7.974 2.412 -0.417 1.00 . C C . 115 THR HG23 1 1 5 49954 3 1 115 THR N N -7.555 3.153 3.759 1.00 . C C . 115 THR N 1 1 5 49955 3 1 115 THR O O -8.468 0.514 1.504 1.00 . C C . 115 THR O 1 1 5 49956 3 1 115 THR OG1 O -8.128 5.036 1.663 1.00 . C C . 115 THR OG1 1 1 5 49957 3 1 116 SER C C -6.870 -1.385 3.317 1.00 . C C . 116 SER C 1 1 5 49958 3 1 116 SER CA C -5.954 -0.451 2.507 1.00 . C C . 116 SER CA 1 1 5 49959 3 1 116 SER CB C -4.511 -0.468 3.068 1.00 . C C . 116 SER CB 1 1 5 49960 3 1 116 SER H H -5.928 1.605 2.967 1.00 . C C . 116 SER H 1 1 5 49961 3 1 116 SER HA H -5.936 -0.765 1.466 1.00 . C C . 116 SER HA 1 1 5 49962 3 1 116 SER HB2 H -3.888 0.184 2.472 1.00 . C C . 116 SER HB2 1 1 5 49963 3 1 116 SER HB3 H -4.511 -0.113 4.093 1.00 . C C . 116 SER HB3 1 1 5 49964 3 1 116 SER HG H -4.148 -2.184 2.188 1.00 . C C . 116 SER HG 1 1 5 49965 3 1 116 SER N N -6.488 0.914 2.570 1.00 . C C . 116 SER N 1 1 5 49966 3 1 116 SER O O -7.409 -2.339 2.784 1.00 . C C . 116 SER O 1 1 5 49967 3 1 116 SER OG O -3.941 -1.766 3.040 1.00 . C C . 116 SER OG 1 1 5 49968 3 1 117 MET C C -9.396 -1.934 5.039 1.00 . C C . 117 MET C 1 1 5 49969 3 1 117 MET CA C -7.953 -1.748 5.556 1.00 . C C . 117 MET CA 1 1 5 49970 3 1 117 MET CB C -7.945 -0.994 6.919 1.00 . C C . 117 MET CB 1 1 5 49971 3 1 117 MET CE C -4.647 -3.153 7.786 1.00 . C C . 117 MET CE 1 1 5 49972 3 1 117 MET CG C -6.748 -1.343 7.813 1.00 . C C . 117 MET CG 1 1 5 49973 3 1 117 MET H H -6.661 -0.194 4.905 1.00 . C C . 117 MET H 1 1 5 49974 3 1 117 MET HA H -7.512 -2.732 5.695 1.00 . C C . 117 MET HA 1 1 5 49975 3 1 117 MET HB2 H -7.935 0.079 6.732 1.00 . C C . 117 MET HB2 1 1 5 49976 3 1 117 MET HB3 H -8.854 -1.231 7.467 1.00 . C C . 117 MET HB3 1 1 5 49977 3 1 117 MET HE1 H -5.357 -3.426 8.552 1.00 . C C . 117 MET HE1 1 1 5 49978 3 1 117 MET HE2 H -3.720 -2.923 8.249 1.00 . C C . 117 MET HE2 1 1 5 49979 3 1 117 MET HE3 H -4.523 -3.989 7.137 1.00 . C C . 117 MET HE3 1 1 5 49980 3 1 117 MET HG2 H -6.529 -0.503 8.460 1.00 . C C . 117 MET HG2 1 1 5 49981 3 1 117 MET HG3 H -7.010 -2.199 8.426 1.00 . C C . 117 MET HG3 1 1 5 49982 3 1 117 MET N N -7.094 -1.013 4.591 1.00 . C C . 117 MET N 1 1 5 49983 3 1 117 MET O O -9.979 -3.018 5.174 1.00 . C C . 117 MET O 1 1 5 49984 3 1 117 MET SD S -5.249 -1.740 6.874 1.00 . C C . 117 MET SD 1 1 5 49985 3 1 118 VAL C C -11.377 -1.820 2.664 1.00 . C C . 118 VAL C 1 1 5 49986 3 1 118 VAL CA C -11.302 -0.855 3.868 1.00 . C C . 118 VAL CA 1 1 5 49987 3 1 118 VAL CB C -11.708 0.612 3.450 1.00 . C C . 118 VAL CB 1 1 5 49988 3 1 118 VAL CG1 C -13.103 0.663 2.787 1.00 . C C . 118 VAL CG1 1 1 5 49989 3 1 118 VAL CG2 C -11.632 1.575 4.669 1.00 . C C . 118 VAL CG2 1 1 5 49990 3 1 118 VAL H H -9.402 -0.060 4.362 1.00 . C C . 118 VAL H 1 1 5 49991 3 1 118 VAL HA H -11.992 -1.196 4.639 1.00 . C C . 118 VAL HA 1 1 5 49992 3 1 118 VAL HB H -10.984 0.960 2.714 1.00 . C C . 118 VAL HB 1 1 5 49993 3 1 118 VAL HG11 H -13.106 0.060 1.888 1.00 . C C . 118 VAL HG11 1 1 5 49994 3 1 118 VAL HG12 H -13.353 1.677 2.526 1.00 . C C . 118 VAL HG12 1 1 5 49995 3 1 118 VAL HG13 H -13.851 0.284 3.469 1.00 . C C . 118 VAL HG13 1 1 5 49996 3 1 118 VAL HG21 H -10.620 1.595 5.049 1.00 . C C . 118 VAL HG21 1 1 5 49997 3 1 118 VAL HG22 H -12.292 1.241 5.456 1.00 . C C . 118 VAL HG22 1 1 5 49998 3 1 118 VAL HG23 H -11.917 2.570 4.371 1.00 . C C . 118 VAL HG23 1 1 5 49999 3 1 118 VAL N N -9.941 -0.868 4.439 1.00 . C C . 118 VAL N 1 1 5 50000 3 1 118 VAL O O -12.334 -2.587 2.520 1.00 . C C . 118 VAL O 1 1 5 50001 3 1 119 SER C C -9.859 -4.109 1.033 1.00 . C C . 119 SER C 1 1 5 50002 3 1 119 SER CA C -10.158 -2.644 0.659 1.00 . C C . 119 SER CA 1 1 5 50003 3 1 119 SER CB C -9.022 -2.081 -0.211 1.00 . C C . 119 SER CB 1 1 5 50004 3 1 119 SER H H -9.582 -1.179 2.071 1.00 . C C . 119 SER H 1 1 5 50005 3 1 119 SER HA H -11.086 -2.608 0.096 1.00 . C C . 119 SER HA 1 1 5 50006 3 1 119 SER HB2 H -9.236 -1.052 -0.464 1.00 . C C . 119 SER HB2 1 1 5 50007 3 1 119 SER HB3 H -8.083 -2.127 0.332 1.00 . C C . 119 SER HB3 1 1 5 50008 3 1 119 SER HG H -9.676 -3.353 -1.547 1.00 . C C . 119 SER HG 1 1 5 50009 3 1 119 SER N N -10.309 -1.798 1.855 1.00 . C C . 119 SER N 1 1 5 50010 3 1 119 SER O O -10.118 -5.031 0.244 1.00 . C C . 119 SER O 1 1 5 50011 3 1 119 SER OG O -8.886 -2.816 -1.408 1.00 . C C . 119 SER OG 1 1 5 50012 3 1 120 ARG C C -10.358 -6.286 3.223 1.00 . C C . 120 ARG C 1 1 5 50013 3 1 120 ARG CA C -9.037 -5.654 2.780 1.00 . C C . 120 ARG CA 1 1 5 50014 3 1 120 ARG CB C -8.030 -5.582 3.953 1.00 . C C . 120 ARG CB 1 1 5 50015 3 1 120 ARG CD C -5.660 -4.913 4.704 1.00 . C C . 120 ARG CD 1 1 5 50016 3 1 120 ARG CG C -6.602 -5.204 3.522 1.00 . C C . 120 ARG CG 1 1 5 50017 3 1 120 ARG CZ C -3.440 -5.079 3.561 1.00 . C C . 120 ARG CZ 1 1 5 50018 3 1 120 ARG H H -9.066 -3.537 2.778 1.00 . C C . 120 ARG H 1 1 5 50019 3 1 120 ARG HA H -8.605 -6.256 1.978 1.00 . C C . 120 ARG HA 1 1 5 50020 3 1 120 ARG HB2 H -8.380 -4.842 4.672 1.00 . C C . 120 ARG HB2 1 1 5 50021 3 1 120 ARG HB3 H -7.989 -6.546 4.444 1.00 . C C . 120 ARG HB3 1 1 5 50022 3 1 120 ARG HD2 H -6.121 -4.164 5.338 1.00 . C C . 120 ARG HD2 1 1 5 50023 3 1 120 ARG HD3 H -5.500 -5.814 5.287 1.00 . C C . 120 ARG HD3 1 1 5 50024 3 1 120 ARG HE H -4.178 -3.448 4.464 1.00 . C C . 120 ARG HE 1 1 5 50025 3 1 120 ARG HG2 H -6.183 -6.018 2.942 1.00 . C C . 120 ARG HG2 1 1 5 50026 3 1 120 ARG HG3 H -6.652 -4.320 2.896 1.00 . C C . 120 ARG HG3 1 1 5 50027 3 1 120 ARG HH11 H -4.449 -6.827 3.463 1.00 . C C . 120 ARG HH11 1 1 5 50028 3 1 120 ARG HH12 H -2.893 -6.820 2.688 1.00 . C C . 120 ARG HH12 1 1 5 50029 3 1 120 ARG HH21 H -2.212 -3.497 3.387 1.00 . C C . 120 ARG HH21 1 1 5 50030 3 1 120 ARG HH22 H -1.650 -4.973 2.648 1.00 . C C . 120 ARG HH22 1 1 5 50031 3 1 120 ARG N N -9.299 -4.314 2.237 1.00 . C C . 120 ARG N 1 1 5 50032 3 1 120 ARG NE N -4.366 -4.389 4.252 1.00 . C C . 120 ARG NE 1 1 5 50033 3 1 120 ARG NH1 N -3.614 -6.340 3.212 1.00 . C C . 120 ARG NH1 1 1 5 50034 3 1 120 ARG NH2 N -2.350 -4.462 3.170 1.00 . C C . 120 ARG NH2 1 1 5 50035 3 1 120 ARG O O -10.589 -7.466 2.988 1.00 . C C . 120 ARG O 1 1 5 50036 3 1 121 GLY C C -13.509 -5.842 2.908 1.00 . C C . 121 GLY C 1 1 5 50037 3 1 121 GLY CA C -12.612 -5.844 4.150 1.00 . C C . 121 GLY CA 1 1 5 50038 3 1 121 GLY H H -10.930 -4.554 4.081 1.00 . C C . 121 GLY H 1 1 5 50039 3 1 121 GLY HA2 H -12.612 -6.836 4.587 1.00 . C C . 121 GLY HA2 1 1 5 50040 3 1 121 GLY HA3 H -13.014 -5.145 4.872 1.00 . C C . 121 GLY HA3 1 1 5 50041 3 1 121 GLY N N -11.233 -5.454 3.839 1.00 . C C . 121 GLY N 1 1 5 50042 3 1 121 GLY O O -14.697 -6.152 3.001 1.00 . C C . 121 GLY O 1 1 5 50043 3 1 122 THR C C -14.709 -4.548 0.245 1.00 . C C . 122 THR C 1 1 5 50044 3 1 122 THR CA C -13.494 -5.496 0.397 1.00 . C C . 122 THR CA 1 1 5 50045 3 1 122 THR CB C -13.800 -6.963 -0.100 1.00 . C C . 122 THR CB 1 1 5 50046 3 1 122 THR CG2 C -12.560 -7.897 -0.005 1.00 . C C . 122 THR CG2 1 1 5 50047 3 1 122 THR H H -11.999 -5.122 1.825 1.00 . C C . 122 THR H 1 1 5 50048 3 1 122 THR HA H -12.718 -5.101 -0.259 1.00 . C C . 122 THR HA 1 1 5 50049 3 1 122 THR HB H -14.111 -6.909 -1.138 1.00 . C C . 122 THR HB 1 1 5 50050 3 1 122 THR HG1 H -14.592 -7.656 1.575 1.00 . C C . 122 THR HG1 1 1 5 50051 3 1 122 THR HG21 H -12.470 -8.275 1.002 1.00 . C C . 122 THR HG21 1 1 5 50052 3 1 122 THR HG22 H -11.658 -7.360 -0.238 1.00 . C C . 122 THR HG22 1 1 5 50053 3 1 122 THR HG23 H -12.667 -8.730 -0.688 1.00 . C C . 122 THR HG23 1 1 5 50054 3 1 122 THR N N -12.908 -5.464 1.753 1.00 . C C . 122 THR N 1 1 5 50055 3 1 122 THR O O -15.575 -4.739 -0.621 1.00 . C C . 122 THR O 1 1 5 50056 3 1 122 THR OG1 O -14.866 -7.553 0.657 1.00 . C C . 122 THR OG1 1 1 5 50057 3 1 123 PHE C C -15.004 -1.347 -0.081 1.00 . C C . 123 PHE C 1 1 5 50058 3 1 123 PHE CA C -15.630 -2.341 0.941 1.00 . C C . 123 PHE CA 1 1 5 50059 3 1 123 PHE CB C -15.829 -1.647 2.315 1.00 . C C . 123 PHE CB 1 1 5 50060 3 1 123 PHE CD1 C -17.831 -2.636 3.553 1.00 . C C . 123 PHE CD1 1 1 5 50061 3 1 123 PHE CD2 C -15.634 -3.173 4.336 1.00 . C C . 123 PHE CD2 1 1 5 50062 3 1 123 PHE CE1 C -18.382 -3.396 4.575 1.00 . C C . 123 PHE CE1 1 1 5 50063 3 1 123 PHE CE2 C -16.183 -3.938 5.353 1.00 . C C . 123 PHE CE2 1 1 5 50064 3 1 123 PHE CG C -16.444 -2.513 3.416 1.00 . C C . 123 PHE CG 1 1 5 50065 3 1 123 PHE CZ C -17.556 -4.049 5.473 1.00 . C C . 123 PHE CZ 1 1 5 50066 3 1 123 PHE H H -14.092 -3.497 1.829 1.00 . C C . 123 PHE H 1 1 5 50067 3 1 123 PHE HA H -16.591 -2.690 0.564 1.00 . C C . 123 PHE HA 1 1 5 50068 3 1 123 PHE HB2 H -14.867 -1.293 2.668 1.00 . C C . 123 PHE HB2 1 1 5 50069 3 1 123 PHE HB3 H -16.471 -0.782 2.178 1.00 . C C . 123 PHE HB3 1 1 5 50070 3 1 123 PHE HD1 H -18.482 -2.130 2.848 1.00 . C C . 123 PHE HD1 1 1 5 50071 3 1 123 PHE HD2 H -14.553 -3.080 4.251 1.00 . C C . 123 PHE HD2 1 1 5 50072 3 1 123 PHE HE1 H -19.461 -3.474 4.670 1.00 . C C . 123 PHE HE1 1 1 5 50073 3 1 123 PHE HE2 H -15.538 -4.447 6.055 1.00 . C C . 123 PHE HE2 1 1 5 50074 3 1 123 PHE HZ H -17.982 -4.644 6.274 1.00 . C C . 123 PHE HZ 1 1 5 50075 3 1 123 PHE N N -14.726 -3.498 1.084 1.00 . C C . 123 PHE N 1 1 5 50076 3 1 123 PHE O O -13.783 -1.395 -0.303 1.00 . C C . 123 PHE O 1 1 5 50077 3 1 124 PRO C C -14.214 1.482 -1.264 1.00 . C C . 124 PRO C 1 1 5 50078 3 1 124 PRO CA C -15.308 0.510 -1.763 1.00 . C C . 124 PRO CA 1 1 5 50079 3 1 124 PRO CB C -16.580 1.282 -2.214 1.00 . C C . 124 PRO CB 1 1 5 50080 3 1 124 PRO CD C -17.275 -0.233 -0.504 1.00 . C C . 124 PRO CD 1 1 5 50081 3 1 124 PRO CG C -17.522 1.147 -1.066 1.00 . C C . 124 PRO CG 1 1 5 50082 3 1 124 PRO HA H -14.915 -0.047 -2.608 1.00 . C C . 124 PRO HA 1 1 5 50083 3 1 124 PRO HB2 H -16.350 2.328 -2.417 1.00 . C C . 124 PRO HB2 1 1 5 50084 3 1 124 PRO HB3 H -17.004 0.826 -3.100 1.00 . C C . 124 PRO HB3 1 1 5 50085 3 1 124 PRO HD2 H -17.526 -0.269 0.549 1.00 . C C . 124 PRO HD2 1 1 5 50086 3 1 124 PRO HD3 H -17.844 -0.980 -1.049 1.00 . C C . 124 PRO HD3 1 1 5 50087 3 1 124 PRO HG2 H -17.312 1.912 -0.319 1.00 . C C . 124 PRO HG2 1 1 5 50088 3 1 124 PRO HG3 H -18.550 1.236 -1.406 1.00 . C C . 124 PRO HG3 1 1 5 50089 3 1 124 PRO N N -15.815 -0.429 -0.719 1.00 . C C . 124 PRO N 1 1 5 50090 3 1 124 PRO O O -14.175 1.850 -0.081 1.00 . C C . 124 PRO O 1 1 5 50091 3 1 125 GLN C C -12.772 4.196 -1.467 1.00 . C C . 125 GLN C 1 1 5 50092 3 1 125 GLN CA C -12.251 2.848 -2.008 1.00 . C C . 125 GLN CA 1 1 5 50093 3 1 125 GLN CB C -11.473 3.048 -3.356 1.00 . C C . 125 GLN CB 1 1 5 50094 3 1 125 GLN CD C -10.322 0.713 -3.196 1.00 . C C . 125 GLN CD 1 1 5 50095 3 1 125 GLN CG C -10.184 2.208 -3.501 1.00 . C C . 125 GLN CG 1 1 5 50096 3 1 125 GLN H H -13.442 1.492 -3.106 1.00 . C C . 125 GLN H 1 1 5 50097 3 1 125 GLN HA H -11.572 2.418 -1.274 1.00 . C C . 125 GLN HA 1 1 5 50098 3 1 125 GLN HB2 H -12.131 2.797 -4.184 1.00 . C C . 125 GLN HB2 1 1 5 50099 3 1 125 GLN HB3 H -11.196 4.096 -3.460 1.00 . C C . 125 GLN HB3 1 1 5 50100 3 1 125 GLN HE21 H -8.461 0.678 -2.507 1.00 . C C . 125 GLN HE21 1 1 5 50101 3 1 125 GLN HE22 H -9.316 -0.814 -2.439 1.00 . C C . 125 GLN HE22 1 1 5 50102 3 1 125 GLN HG2 H -9.822 2.303 -4.515 1.00 . C C . 125 GLN HG2 1 1 5 50103 3 1 125 GLN HG3 H -9.438 2.626 -2.830 1.00 . C C . 125 GLN HG3 1 1 5 50104 3 1 125 GLN N N -13.346 1.881 -2.213 1.00 . C C . 125 GLN N 1 1 5 50105 3 1 125 GLN NE2 N -9.258 0.131 -2.666 1.00 . C C . 125 GLN NE2 1 1 5 50106 3 1 125 GLN O O -13.475 4.931 -2.176 1.00 . C C . 125 GLN O 1 1 5 50107 3 1 125 GLN OE1 O -11.359 0.091 -3.421 1.00 . C C . 125 GLN OE1 1 1 5 50108 3 1 126 LEU C C -11.419 6.585 0.546 1.00 . C C . 126 LEU C 1 1 5 50109 3 1 126 LEU CA C -12.734 5.785 0.432 1.00 . C C . 126 LEU CA 1 1 5 50110 3 1 126 LEU CB C -13.411 5.528 1.828 1.00 . C C . 126 LEU CB 1 1 5 50111 3 1 126 LEU CD1 C -13.375 7.873 2.994 1.00 . C C . 126 LEU CD1 1 1 5 50112 3 1 126 LEU CD2 C -15.358 7.207 1.512 1.00 . C C . 126 LEU CD2 1 1 5 50113 3 1 126 LEU CG C -14.253 6.698 2.480 1.00 . C C . 126 LEU CG 1 1 5 50114 3 1 126 LEU H H -11.933 3.828 0.318 1.00 . C C . 126 LEU H 1 1 5 50115 3 1 126 LEU HA H -13.430 6.335 -0.203 1.00 . C C . 126 LEU HA 1 1 5 50116 3 1 126 LEU HB2 H -14.071 4.672 1.717 1.00 . C C . 126 LEU HB2 1 1 5 50117 3 1 126 LEU HB3 H -12.631 5.243 2.528 1.00 . C C . 126 LEU HB3 1 1 5 50118 3 1 126 LEU HD11 H -12.670 7.507 3.726 1.00 . C C . 126 LEU HD11 1 1 5 50119 3 1 126 LEU HD12 H -14.003 8.625 3.456 1.00 . C C . 126 LEU HD12 1 1 5 50120 3 1 126 LEU HD13 H -12.834 8.321 2.167 1.00 . C C . 126 LEU HD13 1 1 5 50121 3 1 126 LEU HD21 H -15.947 7.972 2.002 1.00 . C C . 126 LEU HD21 1 1 5 50122 3 1 126 LEU HD22 H -16.007 6.389 1.232 1.00 . C C . 126 LEU HD22 1 1 5 50123 3 1 126 LEU HD23 H -14.905 7.624 0.621 1.00 . C C . 126 LEU HD23 1 1 5 50124 3 1 126 LEU HG H -14.761 6.295 3.351 1.00 . C C . 126 LEU HG 1 1 5 50125 3 1 126 LEU N N -12.417 4.502 -0.209 1.00 . C C . 126 LEU N 1 1 5 50126 3 1 126 LEU O O -10.665 6.432 1.515 1.00 . C C . 126 LEU O 1 1 5 50127 3 1 127 ASN C C -10.380 9.650 0.032 1.00 . C C . 127 ASN C 1 1 5 50128 3 1 127 ASN CA C -9.953 8.285 -0.515 1.00 . C C . 127 ASN CA 1 1 5 50129 3 1 127 ASN CB C -9.372 8.410 -1.947 1.00 . C C . 127 ASN CB 1 1 5 50130 3 1 127 ASN CG C -8.701 7.118 -2.415 1.00 . C C . 127 ASN CG 1 1 5 50131 3 1 127 ASN H H -11.714 7.380 -1.274 1.00 . C C . 127 ASN H 1 1 5 50132 3 1 127 ASN HA H -9.184 7.864 0.140 1.00 . C C . 127 ASN HA 1 1 5 50133 3 1 127 ASN HB2 H -10.172 8.655 -2.637 1.00 . C C . 127 ASN HB2 1 1 5 50134 3 1 127 ASN HB3 H -8.637 9.206 -1.970 1.00 . C C . 127 ASN HB3 1 1 5 50135 3 1 127 ASN HD21 H -10.379 6.483 -3.276 1.00 . C C . 127 ASN HD21 1 1 5 50136 3 1 127 ASN HD22 H -9.022 5.423 -3.406 1.00 . C C . 127 ASN HD22 1 1 5 50137 3 1 127 ASN N N -11.120 7.387 -0.495 1.00 . C C . 127 ASN N 1 1 5 50138 3 1 127 ASN ND2 N -9.444 6.255 -3.101 1.00 . C C . 127 ASN ND2 1 1 5 50139 3 1 127 ASN O O -11.165 10.371 -0.599 1.00 . C C . 127 ASN O 1 1 5 50140 3 1 127 ASN OD1 O -7.512 6.898 -2.159 1.00 . C C . 127 ASN OD1 1 1 5 50141 3 1 128 LEU C C -9.649 12.427 1.439 1.00 . C C . 128 LEU C 1 1 5 50142 3 1 128 LEU CA C -10.287 11.135 2.014 1.00 . C C . 128 LEU CA 1 1 5 50143 3 1 128 LEU CB C -9.889 10.891 3.506 1.00 . C C . 128 LEU CB 1 1 5 50144 3 1 128 LEU CD1 C -10.445 10.866 5.987 1.00 . C C . 128 LEU CD1 1 1 5 50145 3 1 128 LEU CD2 C -11.099 12.900 4.592 1.00 . C C . 128 LEU CD2 1 1 5 50146 3 1 128 LEU CG C -10.895 11.364 4.602 1.00 . C C . 128 LEU CG 1 1 5 50147 3 1 128 LEU H H -9.182 9.382 1.597 1.00 . C C . 128 LEU H 1 1 5 50148 3 1 128 LEU HA H -11.371 11.209 1.945 1.00 . C C . 128 LEU HA 1 1 5 50149 3 1 128 LEU HB2 H -9.744 9.821 3.644 1.00 . C C . 128 LEU HB2 1 1 5 50150 3 1 128 LEU HB3 H -8.932 11.371 3.698 1.00 . C C . 128 LEU HB3 1 1 5 50151 3 1 128 LEU HD11 H -10.397 9.785 5.987 1.00 . C C . 128 LEU HD11 1 1 5 50152 3 1 128 LEU HD12 H -11.156 11.184 6.736 1.00 . C C . 128 LEU HD12 1 1 5 50153 3 1 128 LEU HD13 H -9.467 11.267 6.230 1.00 . C C . 128 LEU HD13 1 1 5 50154 3 1 128 LEU HD21 H -11.793 13.180 5.374 1.00 . C C . 128 LEU HD21 1 1 5 50155 3 1 128 LEU HD22 H -11.506 13.207 3.637 1.00 . C C . 128 LEU HD22 1 1 5 50156 3 1 128 LEU HD23 H -10.153 13.402 4.754 1.00 . C C . 128 LEU HD23 1 1 5 50157 3 1 128 LEU HG H -11.862 10.908 4.402 1.00 . C C . 128 LEU HG 1 1 5 50158 3 1 128 LEU N N -9.872 9.966 1.225 1.00 . C C . 128 LEU N 1 1 5 50159 3 1 128 LEU O O -8.443 12.461 1.150 1.00 . C C . 128 LEU O 1 1 5 50160 3 1 129 ALA C C -9.198 15.603 1.650 1.00 . C C . 129 ALA C 1 1 5 50161 3 1 129 ALA CA C -10.102 14.769 0.701 1.00 . C C . 129 ALA CA 1 1 5 50162 3 1 129 ALA CB C -11.377 15.553 0.338 1.00 . C C . 129 ALA CB 1 1 5 50163 3 1 129 ALA H H -11.400 13.377 1.629 1.00 . C C . 129 ALA H 1 1 5 50164 3 1 129 ALA HA H -9.559 14.561 -0.216 1.00 . C C . 129 ALA HA 1 1 5 50165 3 1 129 ALA HB1 H -11.112 16.485 -0.146 1.00 . C C . 129 ALA HB1 1 1 5 50166 3 1 129 ALA HB2 H -11.945 15.766 1.234 1.00 . C C . 129 ALA HB2 1 1 5 50167 3 1 129 ALA HB3 H -11.985 14.963 -0.335 1.00 . C C . 129 ALA HB3 1 1 5 50168 3 1 129 ALA N N -10.484 13.476 1.302 1.00 . C C . 129 ALA N 1 1 5 50169 3 1 129 ALA O O -9.389 15.556 2.874 1.00 . C C . 129 ALA O 1 1 5 50170 3 1 130 PRO C C -7.942 18.532 2.399 1.00 . C C . 130 PRO C 1 1 5 50171 3 1 130 PRO CA C -7.291 17.214 1.922 1.00 . C C . 130 PRO CA 1 1 5 50172 3 1 130 PRO CB C -6.110 17.485 0.963 1.00 . C C . 130 PRO CB 1 1 5 50173 3 1 130 PRO CD C -7.884 16.508 -0.353 1.00 . C C . 130 PRO CD 1 1 5 50174 3 1 130 PRO CG C -6.721 17.488 -0.406 1.00 . C C . 130 PRO CG 1 1 5 50175 3 1 130 PRO HA H -6.930 16.656 2.785 1.00 . C C . 130 PRO HA 1 1 5 50176 3 1 130 PRO HB2 H -5.637 18.441 1.190 1.00 . C C . 130 PRO HB2 1 1 5 50177 3 1 130 PRO HB3 H -5.382 16.690 1.046 1.00 . C C . 130 PRO HB3 1 1 5 50178 3 1 130 PRO HD2 H -8.736 16.891 -0.904 1.00 . C C . 130 PRO HD2 1 1 5 50179 3 1 130 PRO HD3 H -7.588 15.545 -0.757 1.00 . C C . 130 PRO HD3 1 1 5 50180 3 1 130 PRO HG2 H -7.074 18.488 -0.650 1.00 . C C . 130 PRO HG2 1 1 5 50181 3 1 130 PRO HG3 H -5.993 17.165 -1.145 1.00 . C C . 130 PRO HG3 1 1 5 50182 3 1 130 PRO N N -8.203 16.385 1.102 1.00 . C C . 130 PRO N 1 1 5 50183 3 1 130 PRO O O -8.126 19.482 1.621 1.00 . C C . 130 PRO O 1 1 5 50184 3 1 131 VAL C C -7.603 20.317 5.191 1.00 . C C . 131 VAL C 1 1 5 50185 3 1 131 VAL CA C -8.777 19.794 4.345 1.00 . C C . 131 VAL CA 1 1 5 50186 3 1 131 VAL CB C -10.047 19.530 5.243 1.00 . C C . 131 VAL CB 1 1 5 50187 3 1 131 VAL CG1 C -10.575 20.840 5.886 1.00 . C C . 131 VAL CG1 1 1 5 50188 3 1 131 VAL CG2 C -11.157 18.810 4.432 1.00 . C C . 131 VAL CG2 1 1 5 50189 3 1 131 VAL H H -8.266 17.738 4.203 1.00 . C C . 131 VAL H 1 1 5 50190 3 1 131 VAL HA H -9.034 20.536 3.583 1.00 . C C . 131 VAL HA 1 1 5 50191 3 1 131 VAL HB H -9.750 18.867 6.052 1.00 . C C . 131 VAL HB 1 1 5 50192 3 1 131 VAL HG11 H -11.436 20.622 6.505 1.00 . C C . 131 VAL HG11 1 1 5 50193 3 1 131 VAL HG12 H -10.862 21.541 5.112 1.00 . C C . 131 VAL HG12 1 1 5 50194 3 1 131 VAL HG13 H -9.800 21.283 6.496 1.00 . C C . 131 VAL HG13 1 1 5 50195 3 1 131 VAL HG21 H -10.772 17.872 4.048 1.00 . C C . 131 VAL HG21 1 1 5 50196 3 1 131 VAL HG22 H -11.471 19.431 3.602 1.00 . C C . 131 VAL HG22 1 1 5 50197 3 1 131 VAL HG23 H -12.008 18.608 5.071 1.00 . C C . 131 VAL HG23 1 1 5 50198 3 1 131 VAL N N -8.318 18.565 3.681 1.00 . C C . 131 VAL N 1 1 5 50199 3 1 131 VAL O O -7.262 19.722 6.221 1.00 . C C . 131 VAL O 1 1 5 50200 3 1 132 ASN C C -6.106 23.233 6.158 1.00 . C C . 132 ASN C 1 1 5 50201 3 1 132 ASN CA C -5.761 21.973 5.359 1.00 . C C . 132 ASN CA 1 1 5 50202 3 1 132 ASN CB C -4.678 22.289 4.283 1.00 . C C . 132 ASN CB 1 1 5 50203 3 1 132 ASN CG C -4.315 21.100 3.381 1.00 . C C . 132 ASN CG 1 1 5 50204 3 1 132 ASN H H -7.356 21.879 3.959 1.00 . C C . 132 ASN H 1 1 5 50205 3 1 132 ASN HA H -5.357 21.226 6.043 1.00 . C C . 132 ASN HA 1 1 5 50206 3 1 132 ASN HB2 H -5.037 23.090 3.648 1.00 . C C . 132 ASN HB2 1 1 5 50207 3 1 132 ASN HB3 H -3.773 22.623 4.781 1.00 . C C . 132 ASN HB3 1 1 5 50208 3 1 132 ASN HD21 H -3.500 22.321 2.042 1.00 . C C . 132 ASN HD21 1 1 5 50209 3 1 132 ASN HD22 H -3.447 20.639 1.657 1.00 . C C . 132 ASN HD22 1 1 5 50210 3 1 132 ASN N N -6.984 21.423 4.739 1.00 . C C . 132 ASN N 1 1 5 50211 3 1 132 ASN ND2 N -3.696 21.382 2.244 1.00 . C C . 132 ASN ND2 1 1 5 50212 3 1 132 ASN O O -6.247 24.320 5.586 1.00 . C C . 132 ASN O 1 1 5 50213 3 1 132 ASN OD1 O -4.540 19.938 3.722 1.00 . C C . 132 ASN OD1 1 1 5 50214 3 1 133 PHE C C -5.330 25.118 8.502 1.00 . C C . 133 PHE C 1 1 5 50215 3 1 133 PHE CA C -6.549 24.182 8.415 1.00 . C C . 133 PHE CA 1 1 5 50216 3 1 133 PHE CB C -6.908 23.619 9.820 1.00 . C C . 133 PHE CB 1 1 5 50217 3 1 133 PHE CD1 C -8.413 25.346 10.949 1.00 . C C . 133 PHE CD1 1 1 5 50218 3 1 133 PHE CD2 C -6.209 25.032 11.840 1.00 . C C . 133 PHE CD2 1 1 5 50219 3 1 133 PHE CE1 C -8.663 26.306 11.916 1.00 . C C . 133 PHE CE1 1 1 5 50220 3 1 133 PHE CE2 C -6.459 25.993 12.803 1.00 . C C . 133 PHE CE2 1 1 5 50221 3 1 133 PHE CG C -7.183 24.687 10.893 1.00 . C C . 133 PHE CG 1 1 5 50222 3 1 133 PHE CZ C -7.686 26.629 12.841 1.00 . C C . 133 PHE CZ 1 1 5 50223 3 1 133 PHE H H -6.191 22.159 7.846 1.00 . C C . 133 PHE H 1 1 5 50224 3 1 133 PHE HA H -7.397 24.742 8.026 1.00 . C C . 133 PHE HA 1 1 5 50225 3 1 133 PHE HB2 H -7.796 23.006 9.728 1.00 . C C . 133 PHE HB2 1 1 5 50226 3 1 133 PHE HB3 H -6.094 22.986 10.167 1.00 . C C . 133 PHE HB3 1 1 5 50227 3 1 133 PHE HD1 H -9.185 25.098 10.228 1.00 . C C . 133 PHE HD1 1 1 5 50228 3 1 133 PHE HD2 H -5.245 24.537 11.812 1.00 . C C . 133 PHE HD2 1 1 5 50229 3 1 133 PHE HE1 H -9.621 26.806 11.946 1.00 . C C . 133 PHE HE1 1 1 5 50230 3 1 133 PHE HE2 H -5.696 26.247 13.527 1.00 . C C . 133 PHE HE2 1 1 5 50231 3 1 133 PHE HZ H -7.882 27.379 13.595 1.00 . C C . 133 PHE HZ 1 1 5 50232 3 1 133 PHE N N -6.269 23.067 7.481 1.00 . C C . 133 PHE N 1 1 5 50233 3 1 133 PHE O O -5.467 26.350 8.610 1.00 . C C . 133 PHE O 1 1 5 50234 3 1 134 ASP C C -2.704 26.228 7.418 1.00 . C C . 134 ASP C 1 1 5 50235 3 1 134 ASP CA C -2.850 25.173 8.523 1.00 . C C . 134 ASP CA 1 1 5 50236 3 1 134 ASP CB C -1.680 24.147 8.467 1.00 . C C . 134 ASP CB 1 1 5 50237 3 1 134 ASP CG C -1.792 23.155 7.295 1.00 . C C . 134 ASP CG 1 1 5 50238 3 1 134 ASP H H -4.147 23.514 8.358 1.00 . C C . 134 ASP H 1 1 5 50239 3 1 134 ASP HA H -2.813 25.679 9.486 1.00 . C C . 134 ASP HA 1 1 5 50240 3 1 134 ASP HB2 H -0.737 24.684 8.390 1.00 . C C . 134 ASP HB2 1 1 5 50241 3 1 134 ASP HB3 H -1.666 23.581 9.390 1.00 . C C . 134 ASP HB3 1 1 5 50242 3 1 134 ASP N N -4.145 24.492 8.454 1.00 . C C . 134 ASP N 1 1 5 50243 3 1 134 ASP O O -2.388 27.376 7.722 1.00 . C C . 134 ASP O 1 1 5 50244 3 1 134 ASP OD1 O -2.641 22.238 7.383 1.00 . C C . 134 ASP OD1 1 1 5 50245 3 1 134 ASP OD2 O -1.062 23.298 6.292 1.00 . C C . 134 ASP OD2 1 1 5 50246 3 1 135 ALA C C -3.485 28.064 5.083 1.00 . C C . 135 ALA C 1 1 5 50247 3 1 135 ALA CA C -2.817 26.675 4.960 1.00 . C C . 135 ALA CA 1 1 5 50248 3 1 135 ALA CB C -3.344 25.929 3.724 1.00 . C C . 135 ALA CB 1 1 5 50249 3 1 135 ALA H H -3.371 24.932 6.044 1.00 . C C . 135 ALA H 1 1 5 50250 3 1 135 ALA HA H -1.749 26.813 4.831 1.00 . C C . 135 ALA HA 1 1 5 50251 3 1 135 ALA HB1 H -3.143 26.506 2.830 1.00 . C C . 135 ALA HB1 1 1 5 50252 3 1 135 ALA HB2 H -4.410 25.776 3.819 1.00 . C C . 135 ALA HB2 1 1 5 50253 3 1 135 ALA HB3 H -2.853 24.967 3.645 1.00 . C C . 135 ALA HB3 1 1 5 50254 3 1 135 ALA N N -3.011 25.834 6.166 1.00 . C C . 135 ALA N 1 1 5 50255 3 1 135 ALA O O -2.916 29.076 4.648 1.00 . C C . 135 ALA O 1 1 5 50256 3 1 136 LEU C C -4.759 30.238 6.946 1.00 . C C . 136 LEU C 1 1 5 50257 3 1 136 LEU CA C -5.455 29.332 5.913 1.00 . C C . 136 LEU CA 1 1 5 50258 3 1 136 LEU CB C -6.919 29.015 6.360 1.00 . C C . 136 LEU CB 1 1 5 50259 3 1 136 LEU CD1 C -7.418 27.137 4.651 1.00 . C C . 136 LEU CD1 1 1 5 50260 3 1 136 LEU CD2 C -9.337 28.367 5.796 1.00 . C C . 136 LEU CD2 1 1 5 50261 3 1 136 LEU CG C -7.891 28.477 5.251 1.00 . C C . 136 LEU CG 1 1 5 50262 3 1 136 LEU H H -5.046 27.246 6.043 1.00 . C C . 136 LEU H 1 1 5 50263 3 1 136 LEU HA H -5.491 29.860 4.960 1.00 . C C . 136 LEU HA 1 1 5 50264 3 1 136 LEU HB2 H -6.878 28.283 7.160 1.00 . C C . 136 LEU HB2 1 1 5 50265 3 1 136 LEU HB3 H -7.355 29.927 6.765 1.00 . C C . 136 LEU HB3 1 1 5 50266 3 1 136 LEU HD11 H -8.109 26.819 3.880 1.00 . C C . 136 LEU HD11 1 1 5 50267 3 1 136 LEU HD12 H -7.372 26.378 5.422 1.00 . C C . 136 LEU HD12 1 1 5 50268 3 1 136 LEU HD13 H -6.436 27.261 4.214 1.00 . C C . 136 LEU HD13 1 1 5 50269 3 1 136 LEU HD21 H -10.000 28.031 5.010 1.00 . C C . 136 LEU HD21 1 1 5 50270 3 1 136 LEU HD22 H -9.668 29.336 6.144 1.00 . C C . 136 LEU HD22 1 1 5 50271 3 1 136 LEU HD23 H -9.371 27.663 6.619 1.00 . C C . 136 LEU HD23 1 1 5 50272 3 1 136 LEU HG H -7.909 29.193 4.439 1.00 . C C . 136 LEU HG 1 1 5 50273 3 1 136 LEU N N -4.678 28.092 5.705 1.00 . C C . 136 LEU N 1 1 5 50274 3 1 136 LEU O O -4.563 31.431 6.711 1.00 . C C . 136 LEU O 1 1 5 50275 3 1 137 PHE C C -2.334 30.843 8.915 1.00 . C C . 137 PHE C 1 1 5 50276 3 1 137 PHE CA C -3.778 30.362 9.216 1.00 . C C . 137 PHE CA 1 1 5 50277 3 1 137 PHE CB C -3.815 29.438 10.460 1.00 . C C . 137 PHE CB 1 1 5 50278 3 1 137 PHE CD1 C -4.531 30.731 12.533 1.00 . C C . 137 PHE CD1 1 1 5 50279 3 1 137 PHE CD2 C -2.216 30.156 12.320 1.00 . C C . 137 PHE CD2 1 1 5 50280 3 1 137 PHE CE1 C -4.264 31.334 13.748 1.00 . C C . 137 PHE CE1 1 1 5 50281 3 1 137 PHE CE2 C -1.952 30.760 13.532 1.00 . C C . 137 PHE CE2 1 1 5 50282 3 1 137 PHE CG C -3.511 30.128 11.795 1.00 . C C . 137 PHE CG 1 1 5 50283 3 1 137 PHE CZ C -2.976 31.345 14.246 1.00 . C C . 137 PHE CZ 1 1 5 50284 3 1 137 PHE H H -4.459 28.662 8.133 1.00 . C C . 137 PHE H 1 1 5 50285 3 1 137 PHE HA H -4.401 31.232 9.410 1.00 . C C . 137 PHE HA 1 1 5 50286 3 1 137 PHE HB2 H -4.803 28.999 10.534 1.00 . C C . 137 PHE HB2 1 1 5 50287 3 1 137 PHE HB3 H -3.098 28.631 10.323 1.00 . C C . 137 PHE HB3 1 1 5 50288 3 1 137 PHE HD1 H -5.544 30.725 12.147 1.00 . C C . 137 PHE HD1 1 1 5 50289 3 1 137 PHE HD2 H -1.408 29.696 11.761 1.00 . C C . 137 PHE HD2 1 1 5 50290 3 1 137 PHE HE1 H -5.064 31.798 14.309 1.00 . C C . 137 PHE HE1 1 1 5 50291 3 1 137 PHE HE2 H -0.942 30.769 13.925 1.00 . C C . 137 PHE HE2 1 1 5 50292 3 1 137 PHE HZ H -2.770 31.816 15.197 1.00 . C C . 137 PHE HZ 1 1 5 50293 3 1 137 PHE N N -4.360 29.637 8.069 1.00 . C C . 137 PHE N 1 1 5 50294 3 1 137 PHE O O -1.879 31.846 9.481 1.00 . C C . 137 PHE O 1 1 5 50295 3 1 138 MET C C -0.112 31.697 6.822 1.00 . C C . 138 MET C 1 1 5 50296 3 1 138 MET CA C -0.225 30.411 7.656 1.00 . C C . 138 MET CA 1 1 5 50297 3 1 138 MET CB C 0.432 29.225 6.886 1.00 . C C . 138 MET CB 1 1 5 50298 3 1 138 MET CE C 3.287 28.783 8.438 1.00 . C C . 138 MET CE 1 1 5 50299 3 1 138 MET CG C 0.690 27.965 7.731 1.00 . C C . 138 MET CG 1 1 5 50300 3 1 138 MET H H -2.086 29.378 7.564 1.00 . C C . 138 MET H 1 1 5 50301 3 1 138 MET HA H 0.320 30.563 8.586 1.00 . C C . 138 MET HA 1 1 5 50302 3 1 138 MET HB2 H -0.212 28.948 6.059 1.00 . C C . 138 MET HB2 1 1 5 50303 3 1 138 MET HB3 H 1.384 29.553 6.482 1.00 . C C . 138 MET HB3 1 1 5 50304 3 1 138 MET HE1 H 3.126 29.688 7.870 1.00 . C C . 138 MET HE1 1 1 5 50305 3 1 138 MET HE2 H 3.655 28.006 7.786 1.00 . C C . 138 MET HE2 1 1 5 50306 3 1 138 MET HE3 H 4.014 28.970 9.215 1.00 . C C . 138 MET HE3 1 1 5 50307 3 1 138 MET HG2 H -0.257 27.576 8.076 1.00 . C C . 138 MET HG2 1 1 5 50308 3 1 138 MET HG3 H 1.171 27.221 7.109 1.00 . C C . 138 MET HG3 1 1 5 50309 3 1 138 MET N N -1.635 30.119 8.013 1.00 . C C . 138 MET N 1 1 5 50310 3 1 138 MET O O 0.841 32.467 7.005 1.00 . C C . 138 MET O 1 1 5 50311 3 1 138 MET SD S 1.733 28.261 9.180 1.00 . C C . 138 MET SD 1 1 5 50312 3 1 139 ASN C C -1.495 34.352 5.945 1.00 . C C . 139 ASN C 1 1 5 50313 3 1 139 ASN CA C -1.073 33.152 5.073 1.00 . C C . 139 ASN CA 1 1 5 50314 3 1 139 ASN CB C -1.947 33.036 3.781 1.00 . C C . 139 ASN CB 1 1 5 50315 3 1 139 ASN CG C -3.456 32.885 4.012 1.00 . C C . 139 ASN CG 1 1 5 50316 3 1 139 ASN H H -1.764 31.239 5.739 1.00 . C C . 139 ASN H 1 1 5 50317 3 1 139 ASN HA H -0.040 33.324 4.762 1.00 . C C . 139 ASN HA 1 1 5 50318 3 1 139 ASN HB2 H -1.797 33.924 3.179 1.00 . C C . 139 ASN HB2 1 1 5 50319 3 1 139 ASN HB3 H -1.601 32.181 3.210 1.00 . C C . 139 ASN HB3 1 1 5 50320 3 1 139 ASN HD21 H -3.347 30.919 3.785 1.00 . C C . 139 ASN HD21 1 1 5 50321 3 1 139 ASN HD22 H -4.914 31.553 4.127 1.00 . C C . 139 ASN HD22 1 1 5 50322 3 1 139 ASN N N -1.064 31.913 5.882 1.00 . C C . 139 ASN N 1 1 5 50323 3 1 139 ASN ND2 N -3.956 31.664 3.967 1.00 . C C . 139 ASN ND2 1 1 5 50324 3 1 139 ASN O O -0.929 35.442 5.806 1.00 . C C . 139 ASN O 1 1 5 50325 3 1 139 ASN OD1 O -4.178 33.868 4.175 1.00 . C C . 139 ASN OD1 1 1 5 50326 3 1 140 TYR C C -1.745 35.635 8.690 1.00 . C C . 140 TYR C 1 1 5 50327 3 1 140 TYR CA C -2.930 35.123 7.843 1.00 . C C . 140 TYR CA 1 1 5 50328 3 1 140 TYR CB C -4.064 34.570 8.757 1.00 . C C . 140 TYR CB 1 1 5 50329 3 1 140 TYR CD1 C -5.767 34.843 6.855 1.00 . C C . 140 TYR CD1 1 1 5 50330 3 1 140 TYR CD2 C -6.265 33.297 8.612 1.00 . C C . 140 TYR CD2 1 1 5 50331 3 1 140 TYR CE1 C -6.965 34.535 6.244 1.00 . C C . 140 TYR CE1 1 1 5 50332 3 1 140 TYR CE2 C -7.462 32.988 8.001 1.00 . C C . 140 TYR CE2 1 1 5 50333 3 1 140 TYR CG C -5.385 34.227 8.054 1.00 . C C . 140 TYR CG 1 1 5 50334 3 1 140 TYR CZ C -7.808 33.609 6.816 1.00 . C C . 140 TYR CZ 1 1 5 50335 3 1 140 TYR H H -2.915 33.245 6.845 1.00 . C C . 140 TYR H 1 1 5 50336 3 1 140 TYR HA H -3.331 35.964 7.281 1.00 . C C . 140 TYR HA 1 1 5 50337 3 1 140 TYR HB2 H -3.705 33.670 9.244 1.00 . C C . 140 TYR HB2 1 1 5 50338 3 1 140 TYR HB3 H -4.290 35.306 9.524 1.00 . C C . 140 TYR HB3 1 1 5 50339 3 1 140 TYR HD1 H -5.105 35.570 6.397 1.00 . C C . 140 TYR HD1 1 1 5 50340 3 1 140 TYR HD2 H -5.995 32.809 9.541 1.00 . C C . 140 TYR HD2 1 1 5 50341 3 1 140 TYR HE1 H -7.240 35.023 5.318 1.00 . C C . 140 TYR HE1 1 1 5 50342 3 1 140 TYR HE2 H -8.125 32.261 8.453 1.00 . C C . 140 TYR HE2 1 1 5 50343 3 1 140 TYR HH H -9.706 33.279 6.855 1.00 . C C . 140 TYR HH 1 1 5 50344 3 1 140 TYR N N -2.477 34.122 6.851 1.00 . C C . 140 TYR N 1 1 5 50345 3 1 140 TYR O O -1.200 36.711 8.419 1.00 . C C . 140 TYR O 1 1 5 50346 3 1 140 TYR OH O -9.003 33.302 6.199 1.00 . C C . 140 TYR OH 1 1 5 50347 3 1 141 LEU C C 1.071 34.937 9.944 1.00 . C C . 141 LEU C 1 1 5 50348 3 1 141 LEU CA C -0.276 35.226 10.632 1.00 . C C . 141 LEU CA 1 1 5 50349 3 1 141 LEU CB C -0.405 34.500 12.009 1.00 . C C . 141 LEU CB 1 1 5 50350 3 1 141 LEU CD1 C -1.626 36.482 13.128 1.00 . C C . 141 LEU CD1 1 1 5 50351 3 1 141 LEU CD2 C -2.967 34.439 12.384 1.00 . C C . 141 LEU CD2 1 1 5 50352 3 1 141 LEU CG C -1.609 34.946 12.922 1.00 . C C . 141 LEU CG 1 1 5 50353 3 1 141 LEU H H -1.824 34.009 9.868 1.00 . C C . 141 LEU H 1 1 5 50354 3 1 141 LEU HA H -0.341 36.299 10.810 1.00 . C C . 141 LEU HA 1 1 5 50355 3 1 141 LEU HB2 H -0.487 33.432 11.827 1.00 . C C . 141 LEU HB2 1 1 5 50356 3 1 141 LEU HB3 H 0.514 34.669 12.566 1.00 . C C . 141 LEU HB3 1 1 5 50357 3 1 141 LEU HD11 H -2.427 36.751 13.806 1.00 . C C . 141 LEU HD11 1 1 5 50358 3 1 141 LEU HD12 H -1.782 36.981 12.180 1.00 . C C . 141 LEU HD12 1 1 5 50359 3 1 141 LEU HD13 H -0.683 36.806 13.551 1.00 . C C . 141 LEU HD13 1 1 5 50360 3 1 141 LEU HD21 H -2.946 33.360 12.298 1.00 . C C . 141 LEU HD21 1 1 5 50361 3 1 141 LEU HD22 H -3.166 34.870 11.411 1.00 . C C . 141 LEU HD22 1 1 5 50362 3 1 141 LEU HD23 H -3.758 34.722 13.067 1.00 . C C . 141 LEU HD23 1 1 5 50363 3 1 141 LEU HG H -1.470 34.503 13.906 1.00 . C C . 141 LEU HG 1 1 5 50364 3 1 141 LEU N N -1.371 34.865 9.728 1.00 . C C . 141 LEU N 1 1 5 50365 3 1 141 LEU O O 1.623 33.832 10.042 1.00 . C C . 141 LEU O 1 1 5 50366 3 1 142 GLN C C 4.003 35.964 9.444 1.00 . C C . 142 GLN C 1 1 5 50367 3 1 142 GLN CA C 2.817 35.913 8.466 1.00 . C C . 142 GLN CA 1 1 5 50368 3 1 142 GLN CB C 2.887 37.104 7.473 1.00 . C C . 142 GLN CB 1 1 5 50369 3 1 142 GLN CD C 2.946 39.641 7.098 1.00 . C C . 142 GLN CD 1 1 5 50370 3 1 142 GLN CG C 2.873 38.507 8.120 1.00 . C C . 142 GLN CG 1 1 5 50371 3 1 142 GLN H H 0.979 36.751 9.108 1.00 . C C . 142 GLN H 1 1 5 50372 3 1 142 GLN HA H 2.863 34.982 7.909 1.00 . C C . 142 GLN HA 1 1 5 50373 3 1 142 GLN HB2 H 3.798 37.015 6.892 1.00 . C C . 142 GLN HB2 1 1 5 50374 3 1 142 GLN HB3 H 2.043 37.035 6.793 1.00 . C C . 142 GLN HB3 1 1 5 50375 3 1 142 GLN HE21 H 4.936 39.579 7.094 1.00 . C C . 142 GLN HE21 1 1 5 50376 3 1 142 GLN HE22 H 4.221 40.748 6.046 1.00 . C C . 142 GLN HE22 1 1 5 50377 3 1 142 GLN HG2 H 1.959 38.615 8.691 1.00 . C C . 142 GLN HG2 1 1 5 50378 3 1 142 GLN HG3 H 3.720 38.587 8.791 1.00 . C C . 142 GLN HG3 1 1 5 50379 3 1 142 GLN N N 1.538 35.947 9.189 1.00 . C C . 142 GLN N 1 1 5 50380 3 1 142 GLN NE2 N 4.157 40.032 6.713 1.00 . C C . 142 GLN NE2 1 1 5 50381 3 1 142 GLN O O 3.859 36.427 10.585 1.00 . C C . 142 GLN O 1 1 5 50382 3 1 142 GLN OE1 O 1.922 40.143 6.634 1.00 . C C . 142 GLN OE1 1 1 5 50383 3 1 143 GLN C C 7.456 36.430 9.275 1.00 . C C . 143 GLN C 1 1 5 50384 3 1 143 GLN CA C 6.387 35.471 9.838 1.00 . C C . 143 GLN CA 1 1 5 50385 3 1 143 GLN CB C 6.920 34.012 9.938 1.00 . C C . 143 GLN CB 1 1 5 50386 3 1 143 GLN CD C 7.510 34.014 12.469 1.00 . C C . 143 GLN CD 1 1 5 50387 3 1 143 GLN CG C 7.994 33.788 11.029 1.00 . C C . 143 GLN CG 1 1 5 50388 3 1 143 GLN H H 5.231 35.159 8.080 1.00 . C C . 143 GLN H 1 1 5 50389 3 1 143 GLN HA H 6.117 35.806 10.840 1.00 . C C . 143 GLN HA 1 1 5 50390 3 1 143 GLN HB2 H 6.087 33.348 10.148 1.00 . C C . 143 GLN HB2 1 1 5 50391 3 1 143 GLN HB3 H 7.345 33.730 8.978 1.00 . C C . 143 GLN HB3 1 1 5 50392 3 1 143 GLN HE21 H 5.670 33.354 12.056 1.00 . C C . 143 GLN HE21 1 1 5 50393 3 1 143 GLN HE22 H 5.934 33.863 13.683 1.00 . C C . 143 GLN HE22 1 1 5 50394 3 1 143 GLN HG2 H 8.342 32.767 10.958 1.00 . C C . 143 GLN HG2 1 1 5 50395 3 1 143 GLN HG3 H 8.829 34.453 10.833 1.00 . C C . 143 GLN HG3 1 1 5 50396 3 1 143 GLN N N 5.179 35.502 8.998 1.00 . C C . 143 GLN N 1 1 5 50397 3 1 143 GLN NE2 N 6.244 33.711 12.764 1.00 . C C . 143 GLN NE2 1 1 5 50398 3 1 143 GLN O O 7.691 37.504 9.850 1.00 . C C . 143 GLN O 1 1 5 50399 3 1 143 GLN OE1 O 8.284 34.434 13.327 1.00 . C C . 143 GLN OE1 1 1 5 50400 3 1 144 GLN C C 10.384 36.768 8.490 1.00 . C C . 144 GLN C 1 1 5 50401 3 1 144 GLN CA C 9.205 36.718 7.503 1.00 . C C . 144 GLN CA 1 1 5 50402 3 1 144 GLN CB C 8.850 38.124 6.923 1.00 . C C . 144 GLN CB 1 1 5 50403 3 1 144 GLN CD C 11.034 39.535 6.660 1.00 . C C . 144 GLN CD 1 1 5 50404 3 1 144 GLN CG C 9.922 38.738 5.968 1.00 . C C . 144 GLN CG 1 1 5 50405 3 1 144 GLN H H 7.689 35.253 7.665 1.00 . C C . 144 GLN H 1 1 5 50406 3 1 144 GLN HA H 9.499 36.080 6.670 1.00 . C C . 144 GLN HA 1 1 5 50407 3 1 144 GLN HB2 H 7.919 38.033 6.370 1.00 . C C . 144 GLN HB2 1 1 5 50408 3 1 144 GLN HB3 H 8.684 38.815 7.745 1.00 . C C . 144 GLN HB3 1 1 5 50409 3 1 144 GLN HE21 H 9.960 41.207 6.532 1.00 . C C . 144 GLN HE21 1 1 5 50410 3 1 144 GLN HE22 H 11.508 41.360 7.287 1.00 . C C . 144 GLN HE22 1 1 5 50411 3 1 144 GLN HG2 H 10.382 37.935 5.405 1.00 . C C . 144 GLN HG2 1 1 5 50412 3 1 144 GLN HG3 H 9.418 39.396 5.273 1.00 . C C . 144 GLN HG3 1 1 5 50413 3 1 144 GLN N N 8.046 36.043 8.122 1.00 . C C . 144 GLN N 1 1 5 50414 3 1 144 GLN NE2 N 10.815 40.833 6.842 1.00 . C C . 144 GLN NE2 1 1 5 50415 3 1 144 GLN O O 10.531 37.717 9.269 1.00 . C C . 144 GLN O 1 1 5 50416 3 1 144 GLN OE1 O 12.075 38.993 7.029 1.00 . C C . 144 GLN OE1 1 1 5 50417 3 1 145 ALA C C 13.287 34.510 8.639 1.00 . C C . 145 ALA C 1 1 5 50418 3 1 145 ALA CA C 12.383 35.568 9.284 1.00 . C C . 145 ALA CA 1 1 5 50419 3 1 145 ALA CB C 12.022 35.217 10.747 1.00 . C C . 145 ALA CB 1 1 5 50420 3 1 145 ALA H H 10.929 34.951 7.892 1.00 . C C . 145 ALA H 1 1 5 50421 3 1 145 ALA HA H 12.908 36.522 9.276 1.00 . C C . 145 ALA HA 1 1 5 50422 3 1 145 ALA HB1 H 11.489 34.275 10.777 1.00 . C C . 145 ALA HB1 1 1 5 50423 3 1 145 ALA HB2 H 11.394 35.992 11.164 1.00 . C C . 145 ALA HB2 1 1 5 50424 3 1 145 ALA HB3 H 12.926 35.136 11.341 1.00 . C C . 145 ALA HB3 1 1 5 50425 3 1 145 ALA N N 11.172 35.699 8.479 1.00 . C C . 145 ALA N 1 1 5 50426 3 1 145 ALA O O 13.008 34.046 7.520 1.00 . C C . 145 ALA O 1 1 5 50427 3 1 146 GLY C C 16.681 33.316 9.378 1.00 . C C . 146 GLY C 1 1 5 50428 3 1 146 GLY CA C 15.279 33.113 8.860 1.00 . C C . 146 GLY CA 1 1 5 50429 3 1 146 GLY H H 14.546 34.580 10.192 1.00 . C C . 146 GLY H 1 1 5 50430 3 1 146 GLY HA2 H 14.913 32.150 9.199 1.00 . C C . 146 GLY HA2 1 1 5 50431 3 1 146 GLY HA3 H 15.302 33.107 7.774 1.00 . C C . 146 GLY HA3 1 1 5 50432 3 1 146 GLY N N 14.368 34.144 9.334 1.00 . C C . 146 GLY N 1 1 5 50433 3 1 146 GLY O O 17.514 33.923 8.693 1.00 . C C . 146 GLY O 1 1 5 50434 3 1 147 GLU C C 19.109 31.770 10.397 1.00 . C C . 147 GLU C 1 1 5 50435 3 1 147 GLU CA C 18.291 32.820 11.181 1.00 . C C . 147 GLU CA 1 1 5 50436 3 1 147 GLU CB C 18.233 32.530 12.719 1.00 . C C . 147 GLU CB 1 1 5 50437 3 1 147 GLU CD C 20.679 31.835 13.311 1.00 . C C . 147 GLU CD 1 1 5 50438 3 1 147 GLU CG C 19.524 32.838 13.527 1.00 . C C . 147 GLU CG 1 1 5 50439 3 1 147 GLU H H 16.197 32.476 11.143 1.00 . C C . 147 GLU H 1 1 5 50440 3 1 147 GLU HA H 18.733 33.806 11.025 1.00 . C C . 147 GLU HA 1 1 5 50441 3 1 147 GLU HB2 H 17.433 33.129 13.143 1.00 . C C . 147 GLU HB2 1 1 5 50442 3 1 147 GLU HB3 H 17.981 31.486 12.867 1.00 . C C . 147 GLU HB3 1 1 5 50443 3 1 147 GLU HG2 H 19.869 33.829 13.256 1.00 . C C . 147 GLU HG2 1 1 5 50444 3 1 147 GLU HG3 H 19.268 32.850 14.584 1.00 . C C . 147 GLU HG3 1 1 5 50445 3 1 147 GLU N N 16.939 32.835 10.611 1.00 . C C . 147 GLU N 1 1 5 50446 3 1 147 GLU O O 19.127 30.581 10.743 1.00 . C C . 147 GLU O 1 1 5 50447 3 1 147 GLU OE1 O 20.748 30.818 14.032 1.00 . C C . 147 GLU OE1 1 1 5 50448 3 1 147 GLU OE2 O 21.527 32.052 12.419 1.00 . C C . 147 GLU OE2 1 1 5 50449 3 1 148 GLY C C 21.894 31.752 8.197 1.00 . C C . 148 GLY C 1 1 5 50450 3 1 148 GLY CA C 20.438 31.373 8.366 1.00 . C C . 148 GLY CA 1 1 5 50451 3 1 148 GLY H H 19.733 33.204 9.143 1.00 . C C . 148 GLY H 1 1 5 50452 3 1 148 GLY HA2 H 20.385 30.337 8.694 1.00 . C C . 148 GLY HA2 1 1 5 50453 3 1 148 GLY HA3 H 19.940 31.451 7.408 1.00 . C C . 148 GLY HA3 1 1 5 50454 3 1 148 GLY N N 19.745 32.236 9.311 1.00 . C C . 148 GLY N 1 1 5 50455 3 1 148 GLY O O 22.326 32.104 7.088 1.00 . C C . 148 GLY O 1 1 5 50456 3 1 149 THR C C 24.793 30.679 8.498 1.00 . C C . 149 THR C 1 1 5 50457 3 1 149 THR CA C 24.125 31.839 9.282 1.00 . C C . 149 THR CA 1 1 5 50458 3 1 149 THR CB C 24.697 31.915 10.743 1.00 . C C . 149 THR CB 1 1 5 50459 3 1 149 THR CG2 C 24.437 33.286 11.394 1.00 . C C . 149 THR CG2 1 1 5 50460 3 1 149 THR H H 22.214 31.568 10.176 1.00 . C C . 149 THR H 1 1 5 50461 3 1 149 THR HA H 24.360 32.771 8.773 1.00 . C C . 149 THR HA 1 1 5 50462 3 1 149 THR HB H 25.770 31.758 10.705 1.00 . C C . 149 THR HB 1 1 5 50463 3 1 149 THR HG1 H 23.660 31.273 12.304 1.00 . C C . 149 THR HG1 1 1 5 50464 3 1 149 THR HG21 H 23.371 33.474 11.439 1.00 . C C . 149 THR HG21 1 1 5 50465 3 1 149 THR HG22 H 24.913 34.067 10.813 1.00 . C C . 149 THR HG22 1 1 5 50466 3 1 149 THR HG23 H 24.840 33.294 12.398 1.00 . C C . 149 THR HG23 1 1 5 50467 3 1 149 THR N N 22.654 31.696 9.306 1.00 . C C . 149 THR N 1 1 5 50468 3 1 149 THR O O 24.107 29.763 8.026 1.00 . C C . 149 THR O 1 1 5 50469 3 1 149 THR OG1 O 24.120 30.875 11.554 1.00 . C C . 149 THR OG1 1 1 5 50470 3 1 150 GLU C C 26.801 28.326 8.233 1.00 . C C . 150 GLU C 1 1 5 50471 3 1 150 GLU CA C 26.902 29.731 7.606 1.00 . C C . 150 GLU CA 1 1 5 50472 3 1 150 GLU CB C 28.386 30.176 7.499 1.00 . C C . 150 GLU CB 1 1 5 50473 3 1 150 GLU CD C 28.057 31.465 5.294 1.00 . C C . 150 GLU CD 1 1 5 50474 3 1 150 GLU CG C 28.607 31.500 6.735 1.00 . C C . 150 GLU CG 1 1 5 50475 3 1 150 GLU H H 26.621 31.442 8.826 1.00 . C C . 150 GLU H 1 1 5 50476 3 1 150 GLU HA H 26.480 29.689 6.601 1.00 . C C . 150 GLU HA 1 1 5 50477 3 1 150 GLU HB2 H 28.786 30.298 8.500 1.00 . C C . 150 GLU HB2 1 1 5 50478 3 1 150 GLU HB3 H 28.951 29.399 6.996 1.00 . C C . 150 GLU HB3 1 1 5 50479 3 1 150 GLU HG2 H 28.121 32.300 7.284 1.00 . C C . 150 GLU HG2 1 1 5 50480 3 1 150 GLU HG3 H 29.674 31.706 6.695 1.00 . C C . 150 GLU HG3 1 1 5 50481 3 1 150 GLU N N 26.131 30.724 8.376 1.00 . C C . 150 GLU N 1 1 5 50482 3 1 150 GLU O O 26.803 28.180 9.464 1.00 . C C . 150 GLU O 1 1 5 50483 3 1 150 GLU OE1 O 27.057 32.160 4.993 1.00 . C C . 150 GLU OE1 1 1 5 50484 3 1 150 GLU OE2 O 28.616 30.722 4.454 1.00 . C C . 150 GLU OE2 1 1 5 50485 3 1 151 GLU C C 28.003 25.513 8.362 1.00 . C C . 151 GLU C 1 1 5 50486 3 1 151 GLU CA C 26.645 25.891 7.736 1.00 . C C . 151 GLU CA 1 1 5 50487 3 1 151 GLU CB C 26.318 25.019 6.475 1.00 . C C . 151 GLU CB 1 1 5 50488 3 1 151 GLU CD C 26.950 22.635 7.346 1.00 . C C . 151 GLU CD 1 1 5 50489 3 1 151 GLU CG C 25.866 23.554 6.741 1.00 . C C . 151 GLU CG 1 1 5 50490 3 1 151 GLU H H 26.601 27.531 6.402 1.00 . C C . 151 GLU H 1 1 5 50491 3 1 151 GLU HA H 25.856 25.758 8.474 1.00 . C C . 151 GLU HA 1 1 5 50492 3 1 151 GLU HB2 H 25.521 25.510 5.922 1.00 . C C . 151 GLU HB2 1 1 5 50493 3 1 151 GLU HB3 H 27.195 24.992 5.833 1.00 . C C . 151 GLU HB3 1 1 5 50494 3 1 151 GLU HG2 H 25.014 23.581 7.408 1.00 . C C . 151 GLU HG2 1 1 5 50495 3 1 151 GLU HG3 H 25.544 23.122 5.797 1.00 . C C . 151 GLU HG3 1 1 5 50496 3 1 151 GLU N N 26.677 27.311 7.354 1.00 . C C . 151 GLU N 1 1 5 50497 3 1 151 GLU O O 29.001 25.343 7.654 1.00 . C C . 151 GLU O 1 1 5 50498 3 1 151 GLU OE1 O 27.958 22.369 6.660 1.00 . C C . 151 GLU OE1 1 1 5 50499 3 1 151 GLU OE2 O 26.799 22.172 8.494 1.00 . C C . 151 GLU OE2 1 1 5 50500 3 1 152 HIS C C 29.431 23.540 10.446 1.00 . C C . 152 HIS C 1 1 5 50501 3 1 152 HIS CA C 29.221 25.072 10.462 1.00 . C C . 152 HIS CA 1 1 5 50502 3 1 152 HIS CB C 29.086 25.611 11.913 1.00 . C C . 152 HIS CB 1 1 5 50503 3 1 152 HIS CD2 C 31.468 25.649 12.988 1.00 . C C . 152 HIS CD2 1 1 5 50504 3 1 152 HIS CE1 C 31.176 24.054 14.452 1.00 . C C . 152 HIS CE1 1 1 5 50505 3 1 152 HIS CG C 30.197 25.198 12.850 1.00 . C C . 152 HIS CG 1 1 5 50506 3 1 152 HIS H H 27.212 25.657 10.187 1.00 . C C . 152 HIS H 1 1 5 50507 3 1 152 HIS HA H 30.081 25.553 9.993 1.00 . C C . 152 HIS HA 1 1 5 50508 3 1 152 HIS HB2 H 29.072 26.693 11.884 1.00 . C C . 152 HIS HB2 1 1 5 50509 3 1 152 HIS HB3 H 28.145 25.267 12.336 1.00 . C C . 152 HIS HB3 1 1 5 50510 3 1 152 HIS HD1 H 29.241 23.670 13.930 1.00 . C C . 152 HIS HD1 1 1 5 50511 3 1 152 HIS HD2 H 31.934 26.446 12.418 1.00 . C C . 152 HIS HD2 1 1 5 50512 3 1 152 HIS HE1 H 31.352 23.342 15.245 1.00 . C C . 152 HIS HE1 1 1 5 50513 3 1 152 HIS HE2 H 33.025 24.832 14.115 1.00 . C C . 152 HIS HE2 1 1 5 50514 3 1 152 HIS N N 28.030 25.442 9.695 1.00 . C C . 152 HIS N 1 1 5 50515 3 1 152 HIS ND1 N 30.054 24.195 13.780 1.00 . C C . 152 HIS ND1 1 1 5 50516 3 1 152 HIS NE2 N 32.058 24.919 13.990 1.00 . C C . 152 HIS NE2 1 1 5 50517 3 1 152 HIS O O 28.718 22.800 11.132 1.00 . C C . 152 HIS O 1 1 5 50518 3 1 153 GLN C C 32.386 21.730 9.241 1.00 . C C . 153 GLN C 1 1 5 50519 3 1 153 GLN CA C 30.898 21.708 9.642 1.00 . C C . 153 GLN CA 1 1 5 50520 3 1 153 GLN CB C 30.094 20.763 8.693 1.00 . C C . 153 GLN CB 1 1 5 50521 3 1 153 GLN CD C 29.957 18.407 7.630 1.00 . C C . 153 GLN CD 1 1 5 50522 3 1 153 GLN CG C 30.577 19.294 8.717 1.00 . C C . 153 GLN CG 1 1 5 50523 3 1 153 GLN H H 30.771 23.714 8.972 1.00 . C C . 153 GLN H 1 1 5 50524 3 1 153 GLN HA H 30.818 21.334 10.664 1.00 . C C . 153 GLN HA 1 1 5 50525 3 1 153 GLN HB2 H 29.048 20.784 8.987 1.00 . C C . 153 GLN HB2 1 1 5 50526 3 1 153 GLN HB3 H 30.172 21.137 7.677 1.00 . C C . 153 GLN HB3 1 1 5 50527 3 1 153 GLN HE21 H 28.466 17.880 8.828 1.00 . C C . 153 GLN HE21 1 1 5 50528 3 1 153 GLN HE22 H 28.446 17.179 7.248 1.00 . C C . 153 GLN HE22 1 1 5 50529 3 1 153 GLN HG2 H 31.654 19.282 8.585 1.00 . C C . 153 GLN HG2 1 1 5 50530 3 1 153 GLN HG3 H 30.342 18.874 9.690 1.00 . C C . 153 GLN HG3 1 1 5 50531 3 1 153 GLN N N 30.388 23.088 9.623 1.00 . C C . 153 GLN N 1 1 5 50532 3 1 153 GLN NE2 N 28.843 17.759 7.931 1.00 . C C . 153 GLN NE2 1 1 5 50533 3 1 153 GLN O O 32.723 21.917 8.065 1.00 . C C . 153 GLN O 1 1 5 50534 3 1 153 GLN OE1 O 30.490 18.300 6.524 1.00 . C C . 153 GLN OE1 1 1 5 50535 3 1 154 ASP C C 35.194 20.081 10.500 1.00 . C C . 154 ASP C 1 1 5 50536 3 1 154 ASP CA C 34.723 21.482 10.070 1.00 . C C . 154 ASP CA 1 1 5 50537 3 1 154 ASP CB C 35.456 22.591 10.880 1.00 . C C . 154 ASP CB 1 1 5 50538 3 1 154 ASP CG C 35.083 22.602 12.373 1.00 . C C . 154 ASP CG 1 1 5 50539 3 1 154 ASP H H 32.907 21.590 11.156 1.00 . C C . 154 ASP H 1 1 5 50540 3 1 154 ASP HA H 34.957 21.607 9.013 1.00 . C C . 154 ASP HA 1 1 5 50541 3 1 154 ASP HB2 H 36.529 22.454 10.784 1.00 . C C . 154 ASP HB2 1 1 5 50542 3 1 154 ASP HB3 H 35.204 23.561 10.459 1.00 . C C . 154 ASP HB3 1 1 5 50543 3 1 154 ASP N N 33.259 21.601 10.243 1.00 . C C . 154 ASP N 1 1 5 50544 3 1 154 ASP O O 34.425 19.315 11.102 1.00 . C C . 154 ASP O 1 1 5 50545 3 1 154 ASP OD1 O 35.862 22.103 13.213 1.00 . C C . 154 ASP OD1 1 1 5 50546 3 1 154 ASP OD2 O 33.990 23.112 12.715 1.00 . C C . 154 ASP OD2 1 1 5 50547 3 1 155 ALA C C 37.684 18.381 11.842 1.00 . C C . 155 ALA C 1 1 5 50548 3 1 155 ALA CA C 37.056 18.442 10.426 1.00 . C C . 155 ALA CA 1 1 5 50549 3 1 155 ALA CB C 38.095 18.117 9.326 1.00 . C C . 155 ALA CB 1 1 5 50550 3 1 155 ALA H H 37.020 20.458 9.776 1.00 . C C . 155 ALA H 1 1 5 50551 3 1 155 ALA HA H 36.259 17.696 10.355 1.00 . C C . 155 ALA HA 1 1 5 50552 3 1 155 ALA HB1 H 38.914 18.827 9.367 1.00 . C C . 155 ALA HB1 1 1 5 50553 3 1 155 ALA HB2 H 37.625 18.177 8.353 1.00 . C C . 155 ALA HB2 1 1 5 50554 3 1 155 ALA HB3 H 38.481 17.116 9.470 1.00 . C C . 155 ALA HB3 1 1 5 50555 3 1 155 ALA N N 36.459 19.766 10.182 1.00 . C C . 155 ALA N 1 1 5 50556 3 1 155 ALA O O 38.736 19.028 12.064 1.00 . C C . 155 ALA O 1 1 5 50557 3 1 155 ALA OXT O 37.128 17.690 12.726 1.00 . C C . 155 ALA OXT 1 1 5 50558 4 1 1 MET C C -27.424 -38.958 7.991 1.00 . D D . 1 MET C 1 1 5 50559 4 1 1 MET CA C -27.758 -39.976 9.097 1.00 . D D . 1 MET CA 1 1 5 50560 4 1 1 MET CB C -28.374 -39.251 10.327 1.00 . D D . 1 MET CB 1 1 5 50561 4 1 1 MET CE C -26.934 -36.268 12.903 1.00 . D D . 1 MET CE 1 1 5 50562 4 1 1 MET CG C -27.487 -38.163 10.952 1.00 . D D . 1 MET CG 1 1 5 50563 4 1 1 MET H1 H -26.185 -41.274 8.687 1.00 . D D . 1 MET H1 1 1 5 50564 4 1 1 MET H2 H -26.787 -41.409 10.263 1.00 . D D . 1 MET H2 1 1 5 50565 4 1 1 MET H3 H -25.821 -40.091 9.838 1.00 . D D . 1 MET H3 1 1 5 50566 4 1 1 MET HA H -28.478 -40.685 8.707 1.00 . D D . 1 MET HA 1 1 5 50567 4 1 1 MET HB2 H -29.308 -38.791 10.028 1.00 . D D . 1 MET HB2 1 1 5 50568 4 1 1 MET HB3 H -28.592 -39.988 11.095 1.00 . D D . 1 MET HB3 1 1 5 50569 4 1 1 MET HE1 H -27.239 -35.741 13.796 1.00 . D D . 1 MET HE1 1 1 5 50570 4 1 1 MET HE2 H -26.754 -35.553 12.112 1.00 . D D . 1 MET HE2 1 1 5 50571 4 1 1 MET HE3 H -26.026 -36.819 13.104 1.00 . D D . 1 MET HE3 1 1 5 50572 4 1 1 MET HG2 H -26.540 -38.602 11.241 1.00 . D D . 1 MET HG2 1 1 5 50573 4 1 1 MET HG3 H -27.307 -37.389 10.212 1.00 . D D . 1 MET HG3 1 1 5 50574 4 1 1 MET N N -26.556 -40.740 9.500 1.00 . D D . 1 MET N 1 1 5 50575 4 1 1 MET O O -28.322 -38.275 7.489 1.00 . D D . 1 MET O 1 1 5 50576 4 1 1 MET SD S -28.230 -37.401 12.406 1.00 . D D . 1 MET SD 1 1 5 50577 4 1 2 SER C C -24.571 -38.528 5.733 1.00 . D D . 2 SER C 1 1 5 50578 4 1 2 SER CA C -25.671 -37.884 6.600 1.00 . D D . 2 SER CA 1 1 5 50579 4 1 2 SER CB C -25.154 -36.591 7.283 1.00 . D D . 2 SER CB 1 1 5 50580 4 1 2 SER H H -25.452 -39.385 8.084 1.00 . D D . 2 SER H 1 1 5 50581 4 1 2 SER HA H -26.516 -37.632 5.960 1.00 . D D . 2 SER HA 1 1 5 50582 4 1 2 SER HB2 H -24.313 -36.827 7.928 1.00 . D D . 2 SER HB2 1 1 5 50583 4 1 2 SER HB3 H -24.834 -35.881 6.529 1.00 . D D . 2 SER HB3 1 1 5 50584 4 1 2 SER HG H -27.025 -36.370 7.845 1.00 . D D . 2 SER HG 1 1 5 50585 4 1 2 SER N N -26.130 -38.832 7.633 1.00 . D D . 2 SER N 1 1 5 50586 4 1 2 SER O O -23.840 -39.396 6.210 1.00 . D D . 2 SER O 1 1 5 50587 4 1 2 SER OG O -26.172 -35.983 8.072 1.00 . D D . 2 SER OG 1 1 5 50588 4 1 3 GLU C C -23.521 -37.673 2.240 1.00 . D D . 3 GLU C 1 1 5 50589 4 1 3 GLU CA C -23.433 -38.526 3.513 1.00 . D D . 3 GLU CA 1 1 5 50590 4 1 3 GLU CB C -23.567 -40.031 3.139 1.00 . D D . 3 GLU CB 1 1 5 50591 4 1 3 GLU CD C -22.779 -41.976 1.659 1.00 . D D . 3 GLU CD 1 1 5 50592 4 1 3 GLU CG C -22.476 -40.560 2.178 1.00 . D D . 3 GLU CG 1 1 5 50593 4 1 3 GLU H H -25.142 -37.451 4.152 1.00 . D D . 3 GLU H 1 1 5 50594 4 1 3 GLU HA H -22.470 -38.355 3.987 1.00 . D D . 3 GLU HA 1 1 5 50595 4 1 3 GLU HB2 H -23.529 -40.619 4.053 1.00 . D D . 3 GLU HB2 1 1 5 50596 4 1 3 GLU HB3 H -24.535 -40.189 2.678 1.00 . D D . 3 GLU HB3 1 1 5 50597 4 1 3 GLU HG2 H -22.397 -39.881 1.332 1.00 . D D . 3 GLU HG2 1 1 5 50598 4 1 3 GLU HG3 H -21.522 -40.573 2.699 1.00 . D D . 3 GLU HG3 1 1 5 50599 4 1 3 GLU N N -24.480 -38.096 4.464 1.00 . D D . 3 GLU N 1 1 5 50600 4 1 3 GLU O O -22.522 -37.080 1.804 1.00 . D D . 3 GLU O 1 1 5 50601 4 1 3 GLU OE1 O -23.296 -42.112 0.523 1.00 . D D . 3 GLU OE1 1 1 5 50602 4 1 3 GLU OE2 O -22.527 -42.961 2.387 1.00 . D D . 3 GLU OE2 1 1 5 50603 4 1 4 GLN C C -24.369 -37.905 -0.747 1.00 . D D . 4 GLN C 1 1 5 50604 4 1 4 GLN CA C -25.050 -37.030 0.345 1.00 . D D . 4 GLN CA 1 1 5 50605 4 1 4 GLN CB C -24.647 -35.516 0.282 1.00 . D D . 4 GLN CB 1 1 5 50606 4 1 4 GLN CD C -24.628 -33.273 1.553 1.00 . D D . 4 GLN CD 1 1 5 50607 4 1 4 GLN CG C -25.295 -34.642 1.389 1.00 . D D . 4 GLN CG 1 1 5 50608 4 1 4 GLN H H -25.504 -37.995 2.175 1.00 . D D . 4 GLN H 1 1 5 50609 4 1 4 GLN HA H -26.127 -37.107 0.210 1.00 . D D . 4 GLN HA 1 1 5 50610 4 1 4 GLN HB2 H -23.567 -35.439 0.372 1.00 . D D . 4 GLN HB2 1 1 5 50611 4 1 4 GLN HB3 H -24.940 -35.115 -0.681 1.00 . D D . 4 GLN HB3 1 1 5 50612 4 1 4 GLN HE21 H -23.304 -34.039 2.830 1.00 . D D . 4 GLN HE21 1 1 5 50613 4 1 4 GLN HE22 H -23.142 -32.349 2.495 1.00 . D D . 4 GLN HE22 1 1 5 50614 4 1 4 GLN HG2 H -26.343 -34.489 1.148 1.00 . D D . 4 GLN HG2 1 1 5 50615 4 1 4 GLN HG3 H -25.229 -35.173 2.335 1.00 . D D . 4 GLN HG3 1 1 5 50616 4 1 4 GLN N N -24.756 -37.616 1.673 1.00 . D D . 4 GLN N 1 1 5 50617 4 1 4 GLN NE2 N -23.589 -33.212 2.379 1.00 . D D . 4 GLN NE2 1 1 5 50618 4 1 4 GLN O O -25.026 -38.775 -1.344 1.00 . D D . 4 GLN O 1 1 5 50619 4 1 4 GLN OE1 O -25.018 -32.288 0.926 1.00 . D D . 4 GLN OE1 1 1 5 50620 4 1 5 ASN C C -20.758 -37.923 -1.770 1.00 . D D . 5 ASN C 1 1 5 50621 4 1 5 ASN CA C -22.147 -38.574 -1.730 1.00 . D D . 5 ASN CA 1 1 5 50622 4 1 5 ASN CB C -22.634 -38.853 -3.186 1.00 . D D . 5 ASN CB 1 1 5 50623 4 1 5 ASN CG C -21.872 -39.988 -3.894 1.00 . D D . 5 ASN CG 1 1 5 50624 4 1 5 ASN H H -22.655 -36.882 -0.547 1.00 . D D . 5 ASN H 1 1 5 50625 4 1 5 ASN HA H -22.084 -39.514 -1.185 1.00 . D D . 5 ASN HA 1 1 5 50626 4 1 5 ASN HB2 H -23.684 -39.113 -3.159 1.00 . D D . 5 ASN HB2 1 1 5 50627 4 1 5 ASN HB3 H -22.525 -37.950 -3.775 1.00 . D D . 5 ASN HB3 1 1 5 50628 4 1 5 ASN HD21 H -23.285 -41.304 -3.434 1.00 . D D . 5 ASN HD21 1 1 5 50629 4 1 5 ASN HD22 H -21.940 -41.925 -4.323 1.00 . D D . 5 ASN HD22 1 1 5 50630 4 1 5 ASN N N -23.051 -37.686 -0.950 1.00 . D D . 5 ASN N 1 1 5 50631 4 1 5 ASN ND2 N -22.426 -41.191 -3.887 1.00 . D D . 5 ASN ND2 1 1 5 50632 4 1 5 ASN O O -20.651 -36.692 -1.850 1.00 . D D . 5 ASN O 1 1 5 50633 4 1 5 ASN OD1 O -20.808 -39.778 -4.460 1.00 . D D . 5 ASN OD1 1 1 5 50634 4 1 6 ASN C C -17.927 -37.507 -3.010 1.00 . D D . 6 ASN C 1 1 5 50635 4 1 6 ASN CA C -18.305 -38.288 -1.728 1.00 . D D . 6 ASN CA 1 1 5 50636 4 1 6 ASN CB C -17.322 -39.476 -1.498 1.00 . D D . 6 ASN CB 1 1 5 50637 4 1 6 ASN CG C -17.393 -40.577 -2.566 1.00 . D D . 6 ASN CG 1 1 5 50638 4 1 6 ASN H H -19.880 -39.720 -1.758 1.00 . D D . 6 ASN H 1 1 5 50639 4 1 6 ASN HA H -18.214 -37.605 -0.884 1.00 . D D . 6 ASN HA 1 1 5 50640 4 1 6 ASN HB2 H -16.307 -39.088 -1.474 1.00 . D D . 6 ASN HB2 1 1 5 50641 4 1 6 ASN HB3 H -17.539 -39.928 -0.539 1.00 . D D . 6 ASN HB3 1 1 5 50642 4 1 6 ASN HD21 H -15.455 -40.953 -2.368 1.00 . D D . 6 ASN HD21 1 1 5 50643 4 1 6 ASN HD22 H -16.298 -41.927 -3.517 1.00 . D D . 6 ASN HD22 1 1 5 50644 4 1 6 ASN N N -19.707 -38.754 -1.750 1.00 . D D . 6 ASN N 1 1 5 50645 4 1 6 ASN ND2 N -16.269 -41.215 -2.846 1.00 . D D . 6 ASN ND2 1 1 5 50646 4 1 6 ASN O O -17.118 -36.571 -2.946 1.00 . D D . 6 ASN O 1 1 5 50647 4 1 6 ASN OD1 O -18.447 -40.851 -3.137 1.00 . D D . 6 ASN OD1 1 1 5 50648 4 1 7 THR C C -19.100 -35.912 -5.588 1.00 . D D . 7 THR C 1 1 5 50649 4 1 7 THR CA C -18.238 -37.190 -5.446 1.00 . D D . 7 THR CA 1 1 5 50650 4 1 7 THR CB C -18.425 -38.122 -6.698 1.00 . D D . 7 THR CB 1 1 5 50651 4 1 7 THR CG2 C -19.901 -38.330 -7.082 1.00 . D D . 7 THR CG2 1 1 5 50652 4 1 7 THR H H -19.139 -38.637 -4.164 1.00 . D D . 7 THR H 1 1 5 50653 4 1 7 THR HA H -17.193 -36.883 -5.426 1.00 . D D . 7 THR HA 1 1 5 50654 4 1 7 THR HB H -17.983 -39.087 -6.476 1.00 . D D . 7 THR HB 1 1 5 50655 4 1 7 THR HG1 H -16.994 -37.023 -7.517 1.00 . D D . 7 THR HG1 1 1 5 50656 4 1 7 THR HG21 H -20.346 -37.384 -7.376 1.00 . D D . 7 THR HG21 1 1 5 50657 4 1 7 THR HG22 H -20.444 -38.725 -6.239 1.00 . D D . 7 THR HG22 1 1 5 50658 4 1 7 THR HG23 H -19.971 -39.028 -7.907 1.00 . D D . 7 THR HG23 1 1 5 50659 4 1 7 THR N N -18.515 -37.882 -4.171 1.00 . D D . 7 THR N 1 1 5 50660 4 1 7 THR O O -18.756 -35.017 -6.375 1.00 . D D . 7 THR O 1 1 5 50661 4 1 7 THR OG1 O -17.738 -37.560 -7.827 1.00 . D D . 7 THR OG1 1 1 5 50662 4 1 8 GLU C C -20.381 -33.425 -4.120 1.00 . D D . 8 GLU C 1 1 5 50663 4 1 8 GLU CA C -21.075 -34.620 -4.795 1.00 . D D . 8 GLU CA 1 1 5 50664 4 1 8 GLU CB C -22.438 -34.913 -4.099 1.00 . D D . 8 GLU CB 1 1 5 50665 4 1 8 GLU CD C -23.839 -35.230 -6.250 1.00 . D D . 8 GLU CD 1 1 5 50666 4 1 8 GLU CG C -23.395 -35.821 -4.897 1.00 . D D . 8 GLU CG 1 1 5 50667 4 1 8 GLU H H -20.445 -36.585 -4.244 1.00 . D D . 8 GLU H 1 1 5 50668 4 1 8 GLU HA H -21.270 -34.351 -5.831 1.00 . D D . 8 GLU HA 1 1 5 50669 4 1 8 GLU HB2 H -22.245 -35.390 -3.140 1.00 . D D . 8 GLU HB2 1 1 5 50670 4 1 8 GLU HB3 H -22.946 -33.974 -3.914 1.00 . D D . 8 GLU HB3 1 1 5 50671 4 1 8 GLU HG2 H -22.896 -36.768 -5.076 1.00 . D D . 8 GLU HG2 1 1 5 50672 4 1 8 GLU HG3 H -24.279 -36.008 -4.293 1.00 . D D . 8 GLU HG3 1 1 5 50673 4 1 8 GLU N N -20.206 -35.823 -4.813 1.00 . D D . 8 GLU N 1 1 5 50674 4 1 8 GLU O O -20.885 -32.296 -4.225 1.00 . D D . 8 GLU O 1 1 5 50675 4 1 8 GLU OE1 O -23.264 -35.600 -7.301 1.00 . D D . 8 GLU OE1 1 1 5 50676 4 1 8 GLU OE2 O -24.774 -34.395 -6.272 1.00 . D D . 8 GLU OE2 1 1 5 50677 4 1 9 MET C C -18.270 -31.395 -3.605 1.00 . D D . 9 MET C 1 1 5 50678 4 1 9 MET CA C -18.389 -32.688 -2.762 1.00 . D D . 9 MET CA 1 1 5 50679 4 1 9 MET CB C -16.961 -33.231 -2.486 1.00 . D D . 9 MET CB 1 1 5 50680 4 1 9 MET CE C -13.521 -31.054 -1.559 1.00 . D D . 9 MET CE 1 1 5 50681 4 1 9 MET CG C -16.029 -32.169 -1.873 1.00 . D D . 9 MET CG 1 1 5 50682 4 1 9 MET H H -19.067 -34.650 -3.210 1.00 . D D . 9 MET H 1 1 5 50683 4 1 9 MET HA H -18.838 -32.430 -1.802 1.00 . D D . 9 MET HA 1 1 5 50684 4 1 9 MET HB2 H -17.020 -34.069 -1.801 1.00 . D D . 9 MET HB2 1 1 5 50685 4 1 9 MET HB3 H -16.524 -33.570 -3.415 1.00 . D D . 9 MET HB3 1 1 5 50686 4 1 9 MET HE1 H -14.073 -30.457 -0.844 1.00 . D D . 9 MET HE1 1 1 5 50687 4 1 9 MET HE2 H -13.507 -30.544 -2.513 1.00 . D D . 9 MET HE2 1 1 5 50688 4 1 9 MET HE3 H -12.509 -31.189 -1.209 1.00 . D D . 9 MET HE3 1 1 5 50689 4 1 9 MET HG2 H -16.076 -31.277 -2.482 1.00 . D D . 9 MET HG2 1 1 5 50690 4 1 9 MET HG3 H -16.393 -31.932 -0.879 1.00 . D D . 9 MET HG3 1 1 5 50691 4 1 9 MET N N -19.282 -33.709 -3.366 1.00 . D D . 9 MET N 1 1 5 50692 4 1 9 MET O O -18.042 -31.444 -4.824 1.00 . D D . 9 MET O 1 1 5 50693 4 1 9 MET SD S -14.303 -32.665 -1.748 1.00 . D D . 9 MET SD 1 1 5 50694 4 1 10 THR C C -17.529 -28.041 -2.463 1.00 . D D . 10 THR C 1 1 5 50695 4 1 10 THR CA C -18.234 -28.934 -3.494 1.00 . D D . 10 THR CA 1 1 5 50696 4 1 10 THR CB C -19.617 -28.316 -3.897 1.00 . D D . 10 THR CB 1 1 5 50697 4 1 10 THR CG2 C -19.449 -26.921 -4.523 1.00 . D D . 10 THR CG2 1 1 5 50698 4 1 10 THR H H -18.587 -30.311 -1.964 1.00 . D D . 10 THR H 1 1 5 50699 4 1 10 THR HA H -17.604 -29.014 -4.381 1.00 . D D . 10 THR HA 1 1 5 50700 4 1 10 THR HB H -20.235 -28.226 -3.004 1.00 . D D . 10 THR HB 1 1 5 50701 4 1 10 THR HG1 H -20.287 -30.085 -4.501 1.00 . D D . 10 THR HG1 1 1 5 50702 4 1 10 THR HG21 H -18.967 -26.258 -3.814 1.00 . D D . 10 THR HG21 1 1 5 50703 4 1 10 THR HG22 H -20.407 -26.521 -4.778 1.00 . D D . 10 THR HG22 1 1 5 50704 4 1 10 THR HG23 H -18.840 -26.985 -5.418 1.00 . D D . 10 THR HG23 1 1 5 50705 4 1 10 THR N N -18.391 -30.257 -2.920 1.00 . D D . 10 THR N 1 1 5 50706 4 1 10 THR O O -17.805 -28.131 -1.255 1.00 . D D . 10 THR O 1 1 5 50707 4 1 10 THR OG1 O -20.296 -29.177 -4.832 1.00 . D D . 10 THR OG1 1 1 5 50708 4 1 11 PHE C C -15.424 -25.113 -3.083 1.00 . D D . 11 PHE C 1 1 5 50709 4 1 11 PHE CA C -15.857 -26.247 -2.156 1.00 . D D . 11 PHE CA 1 1 5 50710 4 1 11 PHE CB C -14.625 -26.900 -1.470 1.00 . D D . 11 PHE CB 1 1 5 50711 4 1 11 PHE CD1 C -12.710 -25.268 -0.984 1.00 . D D . 11 PHE CD1 1 1 5 50712 4 1 11 PHE CD2 C -14.346 -25.649 0.721 1.00 . D D . 11 PHE CD2 1 1 5 50713 4 1 11 PHE CE1 C -12.057 -24.370 -0.158 1.00 . D D . 11 PHE CE1 1 1 5 50714 4 1 11 PHE CE2 C -13.690 -24.759 1.543 1.00 . D D . 11 PHE CE2 1 1 5 50715 4 1 11 PHE CG C -13.869 -25.927 -0.556 1.00 . D D . 11 PHE CG 1 1 5 50716 4 1 11 PHE CZ C -12.545 -24.118 1.106 1.00 . D D . 11 PHE CZ 1 1 5 50717 4 1 11 PHE H H -16.465 -27.219 -3.929 1.00 . D D . 11 PHE H 1 1 5 50718 4 1 11 PHE HA H -16.525 -25.845 -1.390 1.00 . D D . 11 PHE HA 1 1 5 50719 4 1 11 PHE HB2 H -14.960 -27.740 -0.871 1.00 . D D . 11 PHE HB2 1 1 5 50720 4 1 11 PHE HB3 H -13.941 -27.267 -2.230 1.00 . D D . 11 PHE HB3 1 1 5 50721 4 1 11 PHE HD1 H -12.321 -25.467 -1.977 1.00 . D D . 11 PHE HD1 1 1 5 50722 4 1 11 PHE HD2 H -15.245 -26.144 1.076 1.00 . D D . 11 PHE HD2 1 1 5 50723 4 1 11 PHE HE1 H -11.162 -23.868 -0.502 1.00 . D D . 11 PHE HE1 1 1 5 50724 4 1 11 PHE HE2 H -14.073 -24.559 2.535 1.00 . D D . 11 PHE HE2 1 1 5 50725 4 1 11 PHE HZ H -12.036 -23.417 1.755 1.00 . D D . 11 PHE HZ 1 1 5 50726 4 1 11 PHE N N -16.614 -27.208 -2.959 1.00 . D D . 11 PHE N 1 1 5 50727 4 1 11 PHE O O -14.483 -25.266 -3.870 1.00 . D D . 11 PHE O 1 1 5 50728 4 1 12 GLN C C -15.656 -21.584 -3.083 1.00 . D D . 12 GLN C 1 1 5 50729 4 1 12 GLN CA C -15.907 -22.843 -3.914 1.00 . D D . 12 GLN CA 1 1 5 50730 4 1 12 GLN CB C -17.127 -22.645 -4.854 1.00 . D D . 12 GLN CB 1 1 5 50731 4 1 12 GLN CD C -18.591 -23.625 -6.722 1.00 . D D . 12 GLN CD 1 1 5 50732 4 1 12 GLN CG C -17.412 -23.848 -5.776 1.00 . D D . 12 GLN CG 1 1 5 50733 4 1 12 GLN H H -16.860 -23.926 -2.355 1.00 . D D . 12 GLN H 1 1 5 50734 4 1 12 GLN HA H -15.025 -23.046 -4.523 1.00 . D D . 12 GLN HA 1 1 5 50735 4 1 12 GLN HB2 H -18.013 -22.465 -4.249 1.00 . D D . 12 GLN HB2 1 1 5 50736 4 1 12 GLN HB3 H -16.950 -21.775 -5.476 1.00 . D D . 12 GLN HB3 1 1 5 50737 4 1 12 GLN HE21 H -19.863 -24.354 -5.380 1.00 . D D . 12 GLN HE21 1 1 5 50738 4 1 12 GLN HE22 H -20.558 -23.839 -6.874 1.00 . D D . 12 GLN HE22 1 1 5 50739 4 1 12 GLN HG2 H -16.528 -24.049 -6.371 1.00 . D D . 12 GLN HG2 1 1 5 50740 4 1 12 GLN HG3 H -17.618 -24.713 -5.156 1.00 . D D . 12 GLN HG3 1 1 5 50741 4 1 12 GLN N N -16.143 -23.989 -3.024 1.00 . D D . 12 GLN N 1 1 5 50742 4 1 12 GLN NE2 N -19.789 -23.975 -6.283 1.00 . D D . 12 GLN NE2 1 1 5 50743 4 1 12 GLN O O -16.486 -21.232 -2.238 1.00 . D D . 12 GLN O 1 1 5 50744 4 1 12 GLN OE1 O -18.421 -23.133 -7.836 1.00 . D D . 12 GLN OE1 1 1 5 50745 4 1 13 ILE C C -15.161 -18.572 -3.265 1.00 . D D . 13 ILE C 1 1 5 50746 4 1 13 ILE CA C -14.188 -19.631 -2.693 1.00 . D D . 13 ILE CA 1 1 5 50747 4 1 13 ILE CB C -12.664 -19.192 -2.874 1.00 . D D . 13 ILE CB 1 1 5 50748 4 1 13 ILE CD1 C -12.279 -19.958 -5.376 1.00 . D D . 13 ILE CD1 1 1 5 50749 4 1 13 ILE CG1 C -12.261 -18.816 -4.358 1.00 . D D . 13 ILE CG1 1 1 5 50750 4 1 13 ILE CG2 C -11.719 -20.290 -2.324 1.00 . D D . 13 ILE CG2 1 1 5 50751 4 1 13 ILE H H -13.820 -21.361 -3.865 1.00 . D D . 13 ILE H 1 1 5 50752 4 1 13 ILE HA H -14.378 -19.725 -1.621 1.00 . D D . 13 ILE HA 1 1 5 50753 4 1 13 ILE HB H -12.516 -18.310 -2.250 1.00 . D D . 13 ILE HB 1 1 5 50754 4 1 13 ILE HD11 H -12.023 -19.574 -6.353 1.00 . D D . 13 ILE HD11 1 1 5 50755 4 1 13 ILE HD12 H -13.266 -20.399 -5.413 1.00 . D D . 13 ILE HD12 1 1 5 50756 4 1 13 ILE HD13 H -11.561 -20.711 -5.087 1.00 . D D . 13 ILE HD13 1 1 5 50757 4 1 13 ILE HG12 H -12.940 -18.058 -4.721 1.00 . D D . 13 ILE HG12 1 1 5 50758 4 1 13 ILE HG13 H -11.261 -18.401 -4.356 1.00 . D D . 13 ILE HG13 1 1 5 50759 4 1 13 ILE HG21 H -11.864 -21.213 -2.876 1.00 . D D . 13 ILE HG21 1 1 5 50760 4 1 13 ILE HG22 H -11.935 -20.470 -1.279 1.00 . D D . 13 ILE HG22 1 1 5 50761 4 1 13 ILE HG23 H -10.689 -19.975 -2.420 1.00 . D D . 13 ILE HG23 1 1 5 50762 4 1 13 ILE N N -14.491 -20.940 -3.295 1.00 . D D . 13 ILE N 1 1 5 50763 4 1 13 ILE O O -15.261 -18.399 -4.485 1.00 . D D . 13 ILE O 1 1 5 50764 4 1 14 GLN C C -16.397 -15.510 -2.579 1.00 . D D . 14 GLN C 1 1 5 50765 4 1 14 GLN CA C -16.951 -16.934 -2.780 1.00 . D D . 14 GLN CA 1 1 5 50766 4 1 14 GLN CB C -18.292 -17.150 -2.017 1.00 . D D . 14 GLN CB 1 1 5 50767 4 1 14 GLN CD C -20.521 -18.481 -1.952 1.00 . D D . 14 GLN CD 1 1 5 50768 4 1 14 GLN CG C -19.046 -18.455 -2.403 1.00 . D D . 14 GLN CG 1 1 5 50769 4 1 14 GLN H H -15.858 -18.161 -1.428 1.00 . D D . 14 GLN H 1 1 5 50770 4 1 14 GLN HA H -17.146 -17.067 -3.844 1.00 . D D . 14 GLN HA 1 1 5 50771 4 1 14 GLN HB2 H -18.088 -17.176 -0.951 1.00 . D D . 14 GLN HB2 1 1 5 50772 4 1 14 GLN HB3 H -18.944 -16.309 -2.223 1.00 . D D . 14 GLN HB3 1 1 5 50773 4 1 14 GLN HE21 H -20.160 -19.692 -0.406 1.00 . D D . 14 GLN HE21 1 1 5 50774 4 1 14 GLN HE22 H -21.793 -19.187 -0.597 1.00 . D D . 14 GLN HE22 1 1 5 50775 4 1 14 GLN HG2 H -19.020 -18.568 -3.481 1.00 . D D . 14 GLN HG2 1 1 5 50776 4 1 14 GLN HG3 H -18.530 -19.294 -1.953 1.00 . D D . 14 GLN HG3 1 1 5 50777 4 1 14 GLN N N -15.950 -17.942 -2.378 1.00 . D D . 14 GLN N 1 1 5 50778 4 1 14 GLN NE2 N -20.853 -19.195 -0.875 1.00 . D D . 14 GLN NE2 1 1 5 50779 4 1 14 GLN O O -16.491 -14.673 -3.487 1.00 . D D . 14 GLN O 1 1 5 50780 4 1 14 GLN OE1 O -21.384 -17.928 -2.635 1.00 . D D . 14 GLN OE1 1 1 5 50781 4 1 15 ARG C C -14.300 -13.971 0.120 1.00 . D D . 15 ARG C 1 1 5 50782 4 1 15 ARG CA C -15.260 -13.902 -1.081 1.00 . D D . 15 ARG CA 1 1 5 50783 4 1 15 ARG CB C -16.459 -12.952 -0.765 1.00 . D D . 15 ARG CB 1 1 5 50784 4 1 15 ARG CD C -17.364 -10.603 -0.313 1.00 . D D . 15 ARG CD 1 1 5 50785 4 1 15 ARG CG C -16.103 -11.467 -0.519 1.00 . D D . 15 ARG CG 1 1 5 50786 4 1 15 ARG CZ C -17.783 -8.156 -0.682 1.00 . D D . 15 ARG CZ 1 1 5 50787 4 1 15 ARG H H -15.673 -15.972 -0.747 1.00 . D D . 15 ARG H 1 1 5 50788 4 1 15 ARG HA H -14.725 -13.521 -1.947 1.00 . D D . 15 ARG HA 1 1 5 50789 4 1 15 ARG HB2 H -17.148 -12.993 -1.602 1.00 . D D . 15 ARG HB2 1 1 5 50790 4 1 15 ARG HB3 H -16.974 -13.328 0.115 1.00 . D D . 15 ARG HB3 1 1 5 50791 4 1 15 ARG HD2 H -18.025 -10.744 -1.165 1.00 . D D . 15 ARG HD2 1 1 5 50792 4 1 15 ARG HD3 H -17.876 -10.938 0.585 1.00 . D D . 15 ARG HD3 1 1 5 50793 4 1 15 ARG HE H -16.249 -8.943 0.344 1.00 . D D . 15 ARG HE 1 1 5 50794 4 1 15 ARG HG2 H -15.480 -11.396 0.366 1.00 . D D . 15 ARG HG2 1 1 5 50795 4 1 15 ARG HG3 H -15.553 -11.090 -1.374 1.00 . D D . 15 ARG HG3 1 1 5 50796 4 1 15 ARG HH11 H -19.192 -9.332 -1.545 1.00 . D D . 15 ARG HH11 1 1 5 50797 4 1 15 ARG HH12 H -19.414 -7.629 -1.757 1.00 . D D . 15 ARG HH12 1 1 5 50798 4 1 15 ARG HH21 H -16.555 -6.709 0.028 1.00 . D D . 15 ARG HH21 1 1 5 50799 4 1 15 ARG HH22 H -17.925 -6.146 -0.871 1.00 . D D . 15 ARG HH22 1 1 5 50800 4 1 15 ARG N N -15.781 -15.248 -1.406 1.00 . D D . 15 ARG N 1 1 5 50801 4 1 15 ARG NE N -17.055 -9.167 -0.171 1.00 . D D . 15 ARG NE 1 1 5 50802 4 1 15 ARG NH1 N -18.883 -8.393 -1.385 1.00 . D D . 15 ARG NH1 1 1 5 50803 4 1 15 ARG NH2 N -17.394 -6.906 -0.492 1.00 . D D . 15 ARG NH2 1 1 5 50804 4 1 15 ARG O O -14.709 -14.365 1.204 1.00 . D D . 15 ARG O 1 1 5 50805 4 1 16 ILE C C -11.897 -11.972 1.390 1.00 . D D . 16 ILE C 1 1 5 50806 4 1 16 ILE CA C -12.037 -13.456 1.022 1.00 . D D . 16 ILE CA 1 1 5 50807 4 1 16 ILE CB C -10.604 -14.034 0.645 1.00 . D D . 16 ILE CB 1 1 5 50808 4 1 16 ILE CD1 C -11.358 -16.120 -0.768 1.00 . D D . 16 ILE CD1 1 1 5 50809 4 1 16 ILE CG1 C -10.622 -15.597 0.461 1.00 . D D . 16 ILE CG1 1 1 5 50810 4 1 16 ILE CG2 C -9.542 -13.631 1.719 1.00 . D D . 16 ILE CG2 1 1 5 50811 4 1 16 ILE H H -12.755 -13.308 -0.977 1.00 . D D . 16 ILE H 1 1 5 50812 4 1 16 ILE HA H -12.414 -14.008 1.890 1.00 . D D . 16 ILE HA 1 1 5 50813 4 1 16 ILE HB H -10.300 -13.577 -0.298 1.00 . D D . 16 ILE HB 1 1 5 50814 4 1 16 ILE HD11 H -10.919 -15.699 -1.661 1.00 . D D . 16 ILE HD11 1 1 5 50815 4 1 16 ILE HD12 H -12.402 -15.841 -0.712 1.00 . D D . 16 ILE HD12 1 1 5 50816 4 1 16 ILE HD13 H -11.277 -17.196 -0.801 1.00 . D D . 16 ILE HD13 1 1 5 50817 4 1 16 ILE HG12 H -9.603 -15.956 0.388 1.00 . D D . 16 ILE HG12 1 1 5 50818 4 1 16 ILE HG13 H -11.080 -16.049 1.334 1.00 . D D . 16 ILE HG13 1 1 5 50819 4 1 16 ILE HG21 H -8.556 -13.844 1.359 1.00 . D D . 16 ILE HG21 1 1 5 50820 4 1 16 ILE HG22 H -9.714 -14.182 2.634 1.00 . D D . 16 ILE HG22 1 1 5 50821 4 1 16 ILE HG23 H -9.615 -12.571 1.931 1.00 . D D . 16 ILE HG23 1 1 5 50822 4 1 16 ILE N N -13.033 -13.559 -0.075 1.00 . D D . 16 ILE N 1 1 5 50823 4 1 16 ILE O O -11.813 -11.114 0.496 1.00 . D D . 16 ILE O 1 1 5 50824 4 1 17 TYR C C -11.356 -10.358 4.714 1.00 . D D . 17 TYR C 1 1 5 50825 4 1 17 TYR CA C -11.777 -10.334 3.243 1.00 . D D . 17 TYR CA 1 1 5 50826 4 1 17 TYR CB C -13.142 -9.597 3.072 1.00 . D D . 17 TYR CB 1 1 5 50827 4 1 17 TYR CD1 C -15.002 -11.363 3.322 1.00 . D D . 17 TYR CD1 1 1 5 50828 4 1 17 TYR CD2 C -14.820 -9.679 5.007 1.00 . D D . 17 TYR CD2 1 1 5 50829 4 1 17 TYR CE1 C -16.084 -11.910 3.990 1.00 . D D . 17 TYR CE1 1 1 5 50830 4 1 17 TYR CE2 C -15.891 -10.232 5.666 1.00 . D D . 17 TYR CE2 1 1 5 50831 4 1 17 TYR CG C -14.341 -10.228 3.816 1.00 . D D . 17 TYR CG 1 1 5 50832 4 1 17 TYR CZ C -16.520 -11.340 5.163 1.00 . D D . 17 TYR CZ 1 1 5 50833 4 1 17 TYR H H -11.857 -12.435 3.339 1.00 . D D . 17 TYR H 1 1 5 50834 4 1 17 TYR HA H -10.996 -9.800 2.693 1.00 . D D . 17 TYR HA 1 1 5 50835 4 1 17 TYR HB2 H -13.031 -8.575 3.419 1.00 . D D . 17 TYR HB2 1 1 5 50836 4 1 17 TYR HB3 H -13.387 -9.560 2.010 1.00 . D D . 17 TYR HB3 1 1 5 50837 4 1 17 TYR HD1 H -14.655 -11.815 2.400 1.00 . D D . 17 TYR HD1 1 1 5 50838 4 1 17 TYR HD2 H -14.333 -8.800 5.419 1.00 . D D . 17 TYR HD2 1 1 5 50839 4 1 17 TYR HE1 H -16.577 -12.784 3.592 1.00 . D D . 17 TYR HE1 1 1 5 50840 4 1 17 TYR HE2 H -16.236 -9.792 6.590 1.00 . D D . 17 TYR HE2 1 1 5 50841 4 1 17 TYR HH H -17.449 -12.780 6.068 1.00 . D D . 17 TYR HH 1 1 5 50842 4 1 17 TYR N N -11.852 -11.691 2.703 1.00 . D D . 17 TYR N 1 1 5 50843 4 1 17 TYR O O -11.130 -11.412 5.301 1.00 . D D . 17 TYR O 1 1 5 50844 4 1 17 TYR OH O -17.608 -11.858 5.835 1.00 . D D . 17 TYR OH 1 1 5 50845 4 1 18 THR C C -12.080 -8.519 7.493 1.00 . D D . 18 THR C 1 1 5 50846 4 1 18 THR CA C -10.862 -9.013 6.707 1.00 . D D . 18 THR CA 1 1 5 50847 4 1 18 THR CB C -9.676 -8.023 6.872 1.00 . D D . 18 THR CB 1 1 5 50848 4 1 18 THR CG2 C -8.432 -8.510 6.112 1.00 . D D . 18 THR CG2 1 1 5 50849 4 1 18 THR H H -11.331 -8.362 4.743 1.00 . D D . 18 THR H 1 1 5 50850 4 1 18 THR HA H -10.552 -9.983 7.106 1.00 . D D . 18 THR HA 1 1 5 50851 4 1 18 THR HB H -9.426 -7.947 7.927 1.00 . D D . 18 THR HB 1 1 5 50852 4 1 18 THR HG1 H -10.856 -6.427 6.788 1.00 . D D . 18 THR HG1 1 1 5 50853 4 1 18 THR HG21 H -7.632 -7.815 6.238 1.00 . D D . 18 THR HG21 1 1 5 50854 4 1 18 THR HG22 H -8.657 -8.576 5.063 1.00 . D D . 18 THR HG22 1 1 5 50855 4 1 18 THR HG23 H -8.124 -9.485 6.476 1.00 . D D . 18 THR HG23 1 1 5 50856 4 1 18 THR N N -11.208 -9.169 5.292 1.00 . D D . 18 THR N 1 1 5 50857 4 1 18 THR O O -12.714 -7.522 7.115 1.00 . D D . 18 THR O 1 1 5 50858 4 1 18 THR OG1 O -10.031 -6.712 6.386 1.00 . D D . 18 THR OG1 1 1 5 50859 4 1 19 LYS C C -12.918 -8.060 10.663 1.00 . D D . 19 LYS C 1 1 5 50860 4 1 19 LYS CA C -13.499 -8.836 9.486 1.00 . D D . 19 LYS CA 1 1 5 50861 4 1 19 LYS CB C -14.275 -10.070 10.001 1.00 . D D . 19 LYS CB 1 1 5 50862 4 1 19 LYS CD C -15.821 -12.002 9.305 1.00 . D D . 19 LYS CD 1 1 5 50863 4 1 19 LYS CE C -17.115 -11.236 9.637 1.00 . D D . 19 LYS CE 1 1 5 50864 4 1 19 LYS CG C -14.669 -11.069 8.894 1.00 . D D . 19 LYS CG 1 1 5 50865 4 1 19 LYS H H -11.901 -10.049 8.769 1.00 . D D . 19 LYS H 1 1 5 50866 4 1 19 LYS HA H -14.190 -8.188 8.941 1.00 . D D . 19 LYS HA 1 1 5 50867 4 1 19 LYS HB2 H -13.671 -10.598 10.736 1.00 . D D . 19 LYS HB2 1 1 5 50868 4 1 19 LYS HB3 H -15.182 -9.723 10.485 1.00 . D D . 19 LYS HB3 1 1 5 50869 4 1 19 LYS HD2 H -16.025 -12.684 8.488 1.00 . D D . 19 LYS HD2 1 1 5 50870 4 1 19 LYS HD3 H -15.518 -12.576 10.178 1.00 . D D . 19 LYS HD3 1 1 5 50871 4 1 19 LYS HE2 H -16.968 -10.675 10.551 1.00 . D D . 19 LYS HE2 1 1 5 50872 4 1 19 LYS HE3 H -17.339 -10.548 8.831 1.00 . D D . 19 LYS HE3 1 1 5 50873 4 1 19 LYS HG2 H -14.966 -10.517 8.010 1.00 . D D . 19 LYS HG2 1 1 5 50874 4 1 19 LYS HG3 H -13.801 -11.675 8.650 1.00 . D D . 19 LYS HG3 1 1 5 50875 4 1 19 LYS HZ1 H -18.067 -12.849 10.558 1.00 . D D . 19 LYS HZ1 1 1 5 50876 4 1 19 LYS HZ2 H -18.472 -12.650 8.934 1.00 . D D . 19 LYS HZ2 1 1 5 50877 4 1 19 LYS HZ3 H -19.118 -11.610 10.092 1.00 . D D . 19 LYS HZ3 1 1 5 50878 4 1 19 LYS N N -12.412 -9.232 8.572 1.00 . D D . 19 LYS N 1 1 5 50879 4 1 19 LYS NZ N -18.272 -12.146 9.820 1.00 . D D . 19 LYS NZ 1 1 5 50880 4 1 19 LYS O O -13.580 -7.200 11.233 1.00 . D D . 19 LYS O 1 1 5 50881 4 1 20 ASP C C -9.464 -7.703 11.747 1.00 . D D . 20 ASP C 1 1 5 50882 4 1 20 ASP CA C -10.948 -7.772 12.119 1.00 . D D . 20 ASP CA 1 1 5 50883 4 1 20 ASP CB C -11.167 -8.555 13.441 1.00 . D D . 20 ASP CB 1 1 5 50884 4 1 20 ASP CG C -10.251 -8.109 14.596 1.00 . D D . 20 ASP CG 1 1 5 50885 4 1 20 ASP H H -11.227 -9.120 10.528 1.00 . D D . 20 ASP H 1 1 5 50886 4 1 20 ASP HA H -11.327 -6.758 12.238 1.00 . D D . 20 ASP HA 1 1 5 50887 4 1 20 ASP HB2 H -12.195 -8.427 13.752 1.00 . D D . 20 ASP HB2 1 1 5 50888 4 1 20 ASP HB3 H -11.000 -9.609 13.253 1.00 . D D . 20 ASP HB3 1 1 5 50889 4 1 20 ASP N N -11.680 -8.406 11.024 1.00 . D D . 20 ASP N 1 1 5 50890 4 1 20 ASP O O -8.903 -8.663 11.213 1.00 . D D . 20 ASP O 1 1 5 50891 4 1 20 ASP OD1 O -9.268 -8.827 14.911 1.00 . D D . 20 ASP OD1 1 1 5 50892 4 1 20 ASP OD2 O -10.504 -7.038 15.183 1.00 . D D . 20 ASP OD2 1 1 5 50893 4 1 21 ILE C C -6.976 -5.443 13.004 1.00 . D D . 21 ILE C 1 1 5 50894 4 1 21 ILE CA C -7.435 -6.290 11.815 1.00 . D D . 21 ILE CA 1 1 5 50895 4 1 21 ILE CB C -7.085 -5.492 10.490 1.00 . D D . 21 ILE CB 1 1 5 50896 4 1 21 ILE CD1 C -7.395 -5.393 7.920 1.00 . D D . 21 ILE CD1 1 1 5 50897 4 1 21 ILE CG1 C -7.739 -6.109 9.222 1.00 . D D . 21 ILE CG1 1 1 5 50898 4 1 21 ILE CG2 C -5.568 -5.424 10.324 1.00 . D D . 21 ILE CG2 1 1 5 50899 4 1 21 ILE H H -9.414 -5.809 12.333 1.00 . D D . 21 ILE H 1 1 5 50900 4 1 21 ILE HA H -6.896 -7.246 11.814 1.00 . D D . 21 ILE HA 1 1 5 50901 4 1 21 ILE HB H -7.442 -4.464 10.591 1.00 . D D . 21 ILE HB 1 1 5 50902 4 1 21 ILE HD11 H -6.397 -5.659 7.622 1.00 . D D . 21 ILE HD11 1 1 5 50903 4 1 21 ILE HD12 H -7.438 -4.326 8.053 1.00 . D D . 21 ILE HD12 1 1 5 50904 4 1 21 ILE HD13 H -8.086 -5.686 7.148 1.00 . D D . 21 ILE HD13 1 1 5 50905 4 1 21 ILE HG12 H -7.421 -7.140 9.117 1.00 . D D . 21 ILE HG12 1 1 5 50906 4 1 21 ILE HG13 H -8.816 -6.090 9.330 1.00 . D D . 21 ILE HG13 1 1 5 50907 4 1 21 ILE HG21 H -5.321 -4.816 9.477 1.00 . D D . 21 ILE HG21 1 1 5 50908 4 1 21 ILE HG22 H -5.161 -6.418 10.178 1.00 . D D . 21 ILE HG22 1 1 5 50909 4 1 21 ILE HG23 H -5.115 -4.985 11.205 1.00 . D D . 21 ILE HG23 1 1 5 50910 4 1 21 ILE N N -8.865 -6.541 11.991 1.00 . D D . 21 ILE N 1 1 5 50911 4 1 21 ILE O O -7.752 -4.620 13.508 1.00 . D D . 21 ILE O 1 1 5 50912 4 1 22 SER C C -3.573 -4.794 14.278 1.00 . D D . 22 SER C 1 1 5 50913 4 1 22 SER CA C -5.101 -4.760 14.426 1.00 . D D . 22 SER CA 1 1 5 50914 4 1 22 SER CB C -5.529 -5.158 15.859 1.00 . D D . 22 SER CB 1 1 5 50915 4 1 22 SER H H -5.209 -6.382 13.079 1.00 . D D . 22 SER H 1 1 5 50916 4 1 22 SER HA H -5.441 -3.743 14.224 1.00 . D D . 22 SER HA 1 1 5 50917 4 1 22 SER HB2 H -6.610 -5.131 15.934 1.00 . D D . 22 SER HB2 1 1 5 50918 4 1 22 SER HB3 H -5.183 -6.162 16.083 1.00 . D D . 22 SER HB3 1 1 5 50919 4 1 22 SER HG H -5.185 -3.354 16.556 1.00 . D D . 22 SER HG 1 1 5 50920 4 1 22 SER N N -5.726 -5.627 13.434 1.00 . D D . 22 SER N 1 1 5 50921 4 1 22 SER O O -2.996 -5.806 13.864 1.00 . D D . 22 SER O 1 1 5 50922 4 1 22 SER OG O -4.996 -4.264 16.826 1.00 . D D . 22 SER OG 1 1 5 50923 4 1 23 PHE C C -1.223 -2.388 15.692 1.00 . D D . 23 PHE C 1 1 5 50924 4 1 23 PHE CA C -1.501 -3.477 14.653 1.00 . D D . 23 PHE CA 1 1 5 50925 4 1 23 PHE CB C -0.901 -3.092 13.268 1.00 . D D . 23 PHE CB 1 1 5 50926 4 1 23 PHE CD1 C 1.607 -3.584 13.392 1.00 . D D . 23 PHE CD1 1 1 5 50927 4 1 23 PHE CD2 C 0.909 -1.294 13.276 1.00 . D D . 23 PHE CD2 1 1 5 50928 4 1 23 PHE CE1 C 2.927 -3.174 13.450 1.00 . D D . 23 PHE CE1 1 1 5 50929 4 1 23 PHE CE2 C 2.226 -0.891 13.329 1.00 . D D . 23 PHE CE2 1 1 5 50930 4 1 23 PHE CG C 0.571 -2.650 13.307 1.00 . D D . 23 PHE CG 1 1 5 50931 4 1 23 PHE CZ C 3.232 -1.824 13.417 1.00 . D D . 23 PHE CZ 1 1 5 50932 4 1 23 PHE H H -3.505 -2.877 14.793 1.00 . D D . 23 PHE H 1 1 5 50933 4 1 23 PHE HA H -1.056 -4.418 14.991 1.00 . D D . 23 PHE HA 1 1 5 50934 4 1 23 PHE HB2 H -0.975 -3.947 12.606 1.00 . D D . 23 PHE HB2 1 1 5 50935 4 1 23 PHE HB3 H -1.485 -2.284 12.839 1.00 . D D . 23 PHE HB3 1 1 5 50936 4 1 23 PHE HD1 H 1.369 -4.641 13.418 1.00 . D D . 23 PHE HD1 1 1 5 50937 4 1 23 PHE HD2 H 0.123 -0.550 13.208 1.00 . D D . 23 PHE HD2 1 1 5 50938 4 1 23 PHE HE1 H 3.721 -3.907 13.517 1.00 . D D . 23 PHE HE1 1 1 5 50939 4 1 23 PHE HE2 H 2.469 0.161 13.303 1.00 . D D . 23 PHE HE2 1 1 5 50940 4 1 23 PHE HZ H 4.260 -1.497 13.471 1.00 . D D . 23 PHE HZ 1 1 5 50941 4 1 23 PHE N N -2.951 -3.653 14.583 1.00 . D D . 23 PHE N 1 1 5 50942 4 1 23 PHE O O -1.802 -1.306 15.630 1.00 . D D . 23 PHE O 1 1 5 50943 4 1 24 GLU C C 1.604 -1.690 17.709 1.00 . D D . 24 GLU C 1 1 5 50944 4 1 24 GLU CA C 0.075 -1.764 17.699 1.00 . D D . 24 GLU CA 1 1 5 50945 4 1 24 GLU CB C -0.477 -2.238 19.073 1.00 . D D . 24 GLU CB 1 1 5 50946 4 1 24 GLU CD C -2.569 -2.921 20.415 1.00 . D D . 24 GLU CD 1 1 5 50947 4 1 24 GLU CG C -2.020 -2.233 19.159 1.00 . D D . 24 GLU CG 1 1 5 50948 4 1 24 GLU H H 0.038 -3.592 16.641 1.00 . D D . 24 GLU H 1 1 5 50949 4 1 24 GLU HA H -0.321 -0.771 17.477 1.00 . D D . 24 GLU HA 1 1 5 50950 4 1 24 GLU HB2 H -0.127 -3.248 19.260 1.00 . D D . 24 GLU HB2 1 1 5 50951 4 1 24 GLU HB3 H -0.092 -1.588 19.854 1.00 . D D . 24 GLU HB3 1 1 5 50952 4 1 24 GLU HG2 H -2.362 -1.202 19.140 1.00 . D D . 24 GLU HG2 1 1 5 50953 4 1 24 GLU HG3 H -2.415 -2.740 18.285 1.00 . D D . 24 GLU HG3 1 1 5 50954 4 1 24 GLU N N -0.351 -2.694 16.646 1.00 . D D . 24 GLU N 1 1 5 50955 4 1 24 GLU O O 2.284 -2.664 17.382 1.00 . D D . 24 GLU O 1 1 5 50956 4 1 24 GLU OE1 O -2.820 -2.235 21.433 1.00 . D D . 24 GLU OE1 1 1 5 50957 4 1 24 GLU OE2 O -2.743 -4.160 20.391 1.00 . D D . 24 GLU OE2 1 1 5 50958 4 1 25 ALA C C 3.919 0.366 19.499 1.00 . D D . 25 ALA C 1 1 5 50959 4 1 25 ALA CA C 3.583 -0.278 18.132 1.00 . D D . 25 ALA CA 1 1 5 50960 4 1 25 ALA CB C 4.012 0.580 16.929 1.00 . D D . 25 ALA CB 1 1 5 50961 4 1 25 ALA H H 1.529 0.216 18.285 1.00 . D D . 25 ALA H 1 1 5 50962 4 1 25 ALA HA H 4.105 -1.234 18.064 1.00 . D D . 25 ALA HA 1 1 5 50963 4 1 25 ALA HB1 H 3.726 0.087 16.011 1.00 . D D . 25 ALA HB1 1 1 5 50964 4 1 25 ALA HB2 H 5.085 0.713 16.938 1.00 . D D . 25 ALA HB2 1 1 5 50965 4 1 25 ALA HB3 H 3.535 1.547 16.970 1.00 . D D . 25 ALA HB3 1 1 5 50966 4 1 25 ALA N N 2.135 -0.522 18.066 1.00 . D D . 25 ALA N 1 1 5 50967 4 1 25 ALA O O 3.958 1.594 19.623 1.00 . D D . 25 ALA O 1 1 5 50968 4 1 26 PRO C C 5.526 0.826 22.235 1.00 . D D . 26 PRO C 1 1 5 50969 4 1 26 PRO CA C 4.255 -0.015 21.984 1.00 . D D . 26 PRO CA 1 1 5 50970 4 1 26 PRO CB C 4.288 -1.343 22.795 1.00 . D D . 26 PRO CB 1 1 5 50971 4 1 26 PRO CD C 4.121 -1.972 20.510 1.00 . D D . 26 PRO CD 1 1 5 50972 4 1 26 PRO CG C 3.643 -2.344 21.889 1.00 . D D . 26 PRO CG 1 1 5 50973 4 1 26 PRO HA H 3.386 0.566 22.290 1.00 . D D . 26 PRO HA 1 1 5 50974 4 1 26 PRO HB2 H 5.315 -1.634 23.028 1.00 . D D . 26 PRO HB2 1 1 5 50975 4 1 26 PRO HB3 H 3.718 -1.243 23.710 1.00 . D D . 26 PRO HB3 1 1 5 50976 4 1 26 PRO HD2 H 5.127 -2.347 20.330 1.00 . D D . 26 PRO HD2 1 1 5 50977 4 1 26 PRO HD3 H 3.438 -2.346 19.754 1.00 . D D . 26 PRO HD3 1 1 5 50978 4 1 26 PRO HG2 H 3.961 -3.349 22.153 1.00 . D D . 26 PRO HG2 1 1 5 50979 4 1 26 PRO HG3 H 2.559 -2.271 21.943 1.00 . D D . 26 PRO HG3 1 1 5 50980 4 1 26 PRO N N 4.098 -0.482 20.572 1.00 . D D . 26 PRO N 1 1 5 50981 4 1 26 PRO O O 5.464 1.887 22.850 1.00 . D D . 26 PRO O 1 1 5 50982 4 1 27 ASN C C 8.455 1.496 20.539 1.00 . D D . 27 ASN C 1 1 5 50983 4 1 27 ASN CA C 7.977 1.017 21.916 1.00 . D D . 27 ASN CA 1 1 5 50984 4 1 27 ASN CB C 9.015 0.077 22.586 1.00 . D D . 27 ASN CB 1 1 5 50985 4 1 27 ASN CG C 8.622 -0.322 24.002 1.00 . D D . 27 ASN CG 1 1 5 50986 4 1 27 ASN H H 6.657 -0.516 21.279 1.00 . D D . 27 ASN H 1 1 5 50987 4 1 27 ASN HA H 7.839 1.896 22.553 1.00 . D D . 27 ASN HA 1 1 5 50988 4 1 27 ASN HB2 H 9.128 -0.821 21.987 1.00 . D D . 27 ASN HB2 1 1 5 50989 4 1 27 ASN HB3 H 9.979 0.580 22.633 1.00 . D D . 27 ASN HB3 1 1 5 50990 4 1 27 ASN HD21 H 7.858 -2.027 23.342 1.00 . D D . 27 ASN HD21 1 1 5 50991 4 1 27 ASN HD22 H 7.743 -1.762 25.048 1.00 . D D . 27 ASN HD22 1 1 5 50992 4 1 27 ASN N N 6.674 0.336 21.760 1.00 . D D . 27 ASN N 1 1 5 50993 4 1 27 ASN ND2 N 8.013 -1.488 24.147 1.00 . D D . 27 ASN ND2 1 1 5 50994 4 1 27 ASN O O 9.608 1.345 20.189 1.00 . D D . 27 ASN O 1 1 5 50995 4 1 27 ASN OD1 O 8.901 0.398 24.961 1.00 . D D . 27 ASN OD1 1 1 5 50996 4 1 28 ALA C C 8.970 3.165 17.924 1.00 . D D . 28 ALA C 1 1 5 50997 4 1 28 ALA CA C 7.665 2.391 18.347 1.00 . D D . 28 ALA CA 1 1 5 50998 4 1 28 ALA CB C 6.381 3.072 17.856 1.00 . D D . 28 ALA CB 1 1 5 50999 4 1 28 ALA H H 6.700 2.376 20.230 1.00 . D D . 28 ALA H 1 1 5 51000 4 1 28 ALA HA H 7.707 1.417 17.861 1.00 . D D . 28 ALA HA 1 1 5 51001 4 1 28 ALA HB1 H 6.365 3.108 16.777 1.00 . D D . 28 ALA HB1 1 1 5 51002 4 1 28 ALA HB2 H 6.330 4.082 18.245 1.00 . D D . 28 ALA HB2 1 1 5 51003 4 1 28 ALA HB3 H 5.518 2.519 18.201 1.00 . D D . 28 ALA HB3 1 1 5 51004 4 1 28 ALA N N 7.529 2.105 19.790 1.00 . D D . 28 ALA N 1 1 5 51005 4 1 28 ALA O O 9.743 2.610 17.132 1.00 . D D . 28 ALA O 1 1 5 51006 4 1 29 PRO C C 11.752 4.618 19.005 1.00 . D D . 29 PRO C 1 1 5 51007 4 1 29 PRO CA C 10.585 5.080 18.089 1.00 . D D . 29 PRO CA 1 1 5 51008 4 1 29 PRO CB C 10.258 6.574 18.274 1.00 . D D . 29 PRO CB 1 1 5 51009 4 1 29 PRO CD C 8.452 5.335 19.287 1.00 . D D . 29 PRO CD 1 1 5 51010 4 1 29 PRO CG C 9.291 6.606 19.417 1.00 . D D . 29 PRO CG 1 1 5 51011 4 1 29 PRO HA H 10.863 4.895 17.056 1.00 . D D . 29 PRO HA 1 1 5 51012 4 1 29 PRO HB2 H 11.159 7.146 18.492 1.00 . D D . 29 PRO HB2 1 1 5 51013 4 1 29 PRO HB3 H 9.782 6.957 17.376 1.00 . D D . 29 PRO HB3 1 1 5 51014 4 1 29 PRO HD2 H 8.272 4.892 20.262 1.00 . D D . 29 PRO HD2 1 1 5 51015 4 1 29 PRO HD3 H 7.509 5.551 18.797 1.00 . D D . 29 PRO HD3 1 1 5 51016 4 1 29 PRO HG2 H 9.834 6.612 20.361 1.00 . D D . 29 PRO HG2 1 1 5 51017 4 1 29 PRO HG3 H 8.659 7.490 19.343 1.00 . D D . 29 PRO HG3 1 1 5 51018 4 1 29 PRO N N 9.289 4.427 18.424 1.00 . D D . 29 PRO N 1 1 5 51019 4 1 29 PRO O O 12.911 4.995 18.792 1.00 . D D . 29 PRO O 1 1 5 51020 4 1 30 HIS C C 13.068 1.980 20.416 1.00 . D D . 30 HIS C 1 1 5 51021 4 1 30 HIS CA C 12.373 3.241 20.984 1.00 . D D . 30 HIS CA 1 1 5 51022 4 1 30 HIS CB C 11.601 2.952 22.301 1.00 . D D . 30 HIS CB 1 1 5 51023 4 1 30 HIS CD2 C 13.692 2.218 23.717 1.00 . D D . 30 HIS CD2 1 1 5 51024 4 1 30 HIS CE1 C 12.604 1.288 25.376 1.00 . D D . 30 HIS CE1 1 1 5 51025 4 1 30 HIS CG C 12.365 2.323 23.446 1.00 . D D . 30 HIS CG 1 1 5 51026 4 1 30 HIS H H 10.475 3.528 20.090 1.00 . D D . 30 HIS H 1 1 5 51027 4 1 30 HIS HA H 13.129 4.000 21.181 1.00 . D D . 30 HIS HA 1 1 5 51028 4 1 30 HIS HB2 H 11.201 3.886 22.673 1.00 . D D . 30 HIS HB2 1 1 5 51029 4 1 30 HIS HB3 H 10.769 2.300 22.068 1.00 . D D . 30 HIS HB3 1 1 5 51030 4 1 30 HIS HD1 H 10.745 1.625 24.600 1.00 . D D . 30 HIS HD1 1 1 5 51031 4 1 30 HIS HD2 H 14.502 2.526 23.067 1.00 . D D . 30 HIS HD2 1 1 5 51032 4 1 30 HIS HE1 H 12.377 0.765 26.290 1.00 . D D . 30 HIS HE1 1 1 5 51033 4 1 30 HIS HE2 H 14.627 1.124 25.233 1.00 . D D . 30 HIS HE2 1 1 5 51034 4 1 30 HIS N N 11.418 3.789 20.004 1.00 . D D . 30 HIS N 1 1 5 51035 4 1 30 HIS ND1 N 11.719 1.725 24.507 1.00 . D D . 30 HIS ND1 1 1 5 51036 4 1 30 HIS NE2 N 13.812 1.573 24.927 1.00 . D D . 30 HIS NE2 1 1 5 51037 4 1 30 HIS O O 14.251 1.750 20.674 1.00 . D D . 30 HIS O 1 1 5 51038 4 1 31 VAL C C 13.566 0.297 17.673 1.00 . D D . 31 VAL C 1 1 5 51039 4 1 31 VAL CA C 12.860 -0.049 19.003 1.00 . D D . 31 VAL CA 1 1 5 51040 4 1 31 VAL CB C 11.735 -1.143 18.806 1.00 . D D . 31 VAL CB 1 1 5 51041 4 1 31 VAL CG1 C 10.657 -0.690 17.802 1.00 . D D . 31 VAL CG1 1 1 5 51042 4 1 31 VAL CG2 C 12.338 -2.523 18.430 1.00 . D D . 31 VAL CG2 1 1 5 51043 4 1 31 VAL H H 11.399 1.415 19.474 1.00 . D D . 31 VAL H 1 1 5 51044 4 1 31 VAL HA H 13.610 -0.458 19.686 1.00 . D D . 31 VAL HA 1 1 5 51045 4 1 31 VAL HB H 11.235 -1.261 19.769 1.00 . D D . 31 VAL HB 1 1 5 51046 4 1 31 VAL HG11 H 9.870 -1.434 17.743 1.00 . D D . 31 VAL HG11 1 1 5 51047 4 1 31 VAL HG12 H 11.097 -0.561 16.822 1.00 . D D . 31 VAL HG12 1 1 5 51048 4 1 31 VAL HG13 H 10.231 0.253 18.127 1.00 . D D . 31 VAL HG13 1 1 5 51049 4 1 31 VAL HG21 H 13.017 -2.849 19.207 1.00 . D D . 31 VAL HG21 1 1 5 51050 4 1 31 VAL HG22 H 12.878 -2.449 17.495 1.00 . D D . 31 VAL HG22 1 1 5 51051 4 1 31 VAL HG23 H 11.545 -3.253 18.323 1.00 . D D . 31 VAL HG23 1 1 5 51052 4 1 31 VAL N N 12.327 1.176 19.638 1.00 . D D . 31 VAL N 1 1 5 51053 4 1 31 VAL O O 14.298 -0.518 17.102 1.00 . D D . 31 VAL O 1 1 5 51054 4 1 32 PHE C C 15.622 2.230 16.527 1.00 . D D . 32 PHE C 1 1 5 51055 4 1 32 PHE CA C 14.142 2.140 16.102 1.00 . D D . 32 PHE CA 1 1 5 51056 4 1 32 PHE CB C 13.594 3.546 15.741 1.00 . D D . 32 PHE CB 1 1 5 51057 4 1 32 PHE CD1 C 14.212 3.851 13.284 1.00 . D D . 32 PHE CD1 1 1 5 51058 4 1 32 PHE CD2 C 15.202 5.340 14.877 1.00 . D D . 32 PHE CD2 1 1 5 51059 4 1 32 PHE CE1 C 14.893 4.497 12.265 1.00 . D D . 32 PHE CE1 1 1 5 51060 4 1 32 PHE CE2 C 15.881 5.979 13.856 1.00 . D D . 32 PHE CE2 1 1 5 51061 4 1 32 PHE CG C 14.353 4.262 14.611 1.00 . D D . 32 PHE CG 1 1 5 51062 4 1 32 PHE CZ C 15.726 5.559 12.551 1.00 . D D . 32 PHE CZ 1 1 5 51063 4 1 32 PHE H H 12.604 2.062 17.576 1.00 . D D . 32 PHE H 1 1 5 51064 4 1 32 PHE HA H 14.062 1.492 15.234 1.00 . D D . 32 PHE HA 1 1 5 51065 4 1 32 PHE HB2 H 12.560 3.448 15.433 1.00 . D D . 32 PHE HB2 1 1 5 51066 4 1 32 PHE HB3 H 13.625 4.176 16.626 1.00 . D D . 32 PHE HB3 1 1 5 51067 4 1 32 PHE HD1 H 13.558 3.019 13.049 1.00 . D D . 32 PHE HD1 1 1 5 51068 4 1 32 PHE HD2 H 15.329 5.676 15.900 1.00 . D D . 32 PHE HD2 1 1 5 51069 4 1 32 PHE HE1 H 14.775 4.166 11.241 1.00 . D D . 32 PHE HE1 1 1 5 51070 4 1 32 PHE HE2 H 16.534 6.810 14.079 1.00 . D D . 32 PHE HE2 1 1 5 51071 4 1 32 PHE HZ H 16.259 6.061 11.754 1.00 . D D . 32 PHE HZ 1 1 5 51072 4 1 32 PHE N N 13.340 1.541 17.191 1.00 . D D . 32 PHE N 1 1 5 51073 4 1 32 PHE O O 16.518 2.112 15.698 1.00 . D D . 32 PHE O 1 1 5 51074 4 1 33 GLN C C 17.878 1.089 18.504 1.00 . D D . 33 GLN C 1 1 5 51075 4 1 33 GLN CA C 17.180 2.472 18.472 1.00 . D D . 33 GLN CA 1 1 5 51076 4 1 33 GLN CB C 17.044 3.011 19.918 1.00 . D D . 33 GLN CB 1 1 5 51077 4 1 33 GLN CD C 16.082 4.792 21.493 1.00 . D D . 33 GLN CD 1 1 5 51078 4 1 33 GLN CG C 16.296 4.354 20.040 1.00 . D D . 33 GLN CG 1 1 5 51079 4 1 33 GLN H H 15.059 2.478 18.432 1.00 . D D . 33 GLN H 1 1 5 51080 4 1 33 GLN HA H 17.791 3.161 17.896 1.00 . D D . 33 GLN HA 1 1 5 51081 4 1 33 GLN HB2 H 16.508 2.277 20.512 1.00 . D D . 33 GLN HB2 1 1 5 51082 4 1 33 GLN HB3 H 18.035 3.138 20.341 1.00 . D D . 33 GLN HB3 1 1 5 51083 4 1 33 GLN HE21 H 14.302 5.548 21.044 1.00 . D D . 33 GLN HE21 1 1 5 51084 4 1 33 GLN HE22 H 14.789 5.693 22.696 1.00 . D D . 33 GLN HE22 1 1 5 51085 4 1 33 GLN HG2 H 16.869 5.122 19.535 1.00 . D D . 33 GLN HG2 1 1 5 51086 4 1 33 GLN HG3 H 15.330 4.255 19.555 1.00 . D D . 33 GLN HG3 1 1 5 51087 4 1 33 GLN N N 15.840 2.401 17.847 1.00 . D D . 33 GLN N 1 1 5 51088 4 1 33 GLN NE2 N 14.945 5.409 21.772 1.00 . D D . 33 GLN NE2 1 1 5 51089 4 1 33 GLN O O 19.034 0.987 18.931 1.00 . D D . 33 GLN O 1 1 5 51090 4 1 33 GLN OE1 O 16.913 4.533 22.367 1.00 . D D . 33 GLN OE1 1 1 5 51091 4 1 34 LYS C C 17.433 -1.899 16.614 1.00 . D D . 34 LYS C 1 1 5 51092 4 1 34 LYS CA C 17.658 -1.347 18.032 1.00 . D D . 34 LYS CA 1 1 5 51093 4 1 34 LYS CB C 16.945 -2.232 19.098 1.00 . D D . 34 LYS CB 1 1 5 51094 4 1 34 LYS CD C 16.424 -2.632 21.593 1.00 . D D . 34 LYS CD 1 1 5 51095 4 1 34 LYS CE C 16.822 -2.287 23.039 1.00 . D D . 34 LYS CE 1 1 5 51096 4 1 34 LYS CG C 17.275 -1.861 20.557 1.00 . D D . 34 LYS CG 1 1 5 51097 4 1 34 LYS H H 16.228 0.186 17.828 1.00 . D D . 34 LYS H 1 1 5 51098 4 1 34 LYS HA H 18.730 -1.336 18.236 1.00 . D D . 34 LYS HA 1 1 5 51099 4 1 34 LYS HB2 H 15.870 -2.146 18.959 1.00 . D D . 34 LYS HB2 1 1 5 51100 4 1 34 LYS HB3 H 17.229 -3.269 18.939 1.00 . D D . 34 LYS HB3 1 1 5 51101 4 1 34 LYS HD2 H 15.378 -2.379 21.450 1.00 . D D . 34 LYS HD2 1 1 5 51102 4 1 34 LYS HD3 H 16.555 -3.697 21.438 1.00 . D D . 34 LYS HD3 1 1 5 51103 4 1 34 LYS HE2 H 17.801 -2.703 23.247 1.00 . D D . 34 LYS HE2 1 1 5 51104 4 1 34 LYS HE3 H 16.864 -1.209 23.150 1.00 . D D . 34 LYS HE3 1 1 5 51105 4 1 34 LYS HG2 H 18.324 -2.073 20.742 1.00 . D D . 34 LYS HG2 1 1 5 51106 4 1 34 LYS HG3 H 17.106 -0.797 20.690 1.00 . D D . 34 LYS HG3 1 1 5 51107 4 1 34 LYS HZ1 H 14.891 -2.550 23.777 1.00 . D D . 34 LYS HZ1 1 1 5 51108 4 1 34 LYS HZ2 H 16.074 -2.442 24.974 1.00 . D D . 34 LYS HZ2 1 1 5 51109 4 1 34 LYS HZ3 H 15.910 -3.859 24.073 1.00 . D D . 34 LYS HZ3 1 1 5 51110 4 1 34 LYS N N 17.151 0.032 18.101 1.00 . D D . 34 LYS N 1 1 5 51111 4 1 34 LYS NZ N 15.858 -2.828 24.034 1.00 . D D . 34 LYS NZ 1 1 5 51112 4 1 34 LYS O O 16.386 -2.508 16.326 1.00 . D D . 34 LYS O 1 1 5 51113 4 1 35 ASP C C 18.681 -3.553 14.162 1.00 . D D . 35 ASP C 1 1 5 51114 4 1 35 ASP CA C 18.311 -2.058 14.311 1.00 . D D . 35 ASP CA 1 1 5 51115 4 1 35 ASP CB C 19.147 -1.123 13.375 1.00 . D D . 35 ASP CB 1 1 5 51116 4 1 35 ASP CG C 20.679 -1.261 13.456 1.00 . D D . 35 ASP CG 1 1 5 51117 4 1 35 ASP H H 19.205 -1.171 16.012 1.00 . D D . 35 ASP H 1 1 5 51118 4 1 35 ASP HA H 17.263 -1.949 14.023 1.00 . D D . 35 ASP HA 1 1 5 51119 4 1 35 ASP HB2 H 18.841 -1.306 12.351 1.00 . D D . 35 ASP HB2 1 1 5 51120 4 1 35 ASP HB3 H 18.901 -0.092 13.611 1.00 . D D . 35 ASP HB3 1 1 5 51121 4 1 35 ASP N N 18.404 -1.645 15.716 1.00 . D D . 35 ASP N 1 1 5 51122 4 1 35 ASP O O 19.856 -3.938 14.096 1.00 . D D . 35 ASP O 1 1 5 51123 4 1 35 ASP OD1 O 21.321 -1.576 12.420 1.00 . D D . 35 ASP OD1 1 1 5 51124 4 1 35 ASP OD2 O 21.244 -1.079 14.556 1.00 . D D . 35 ASP OD2 1 1 5 51125 4 1 36 TRP C C 16.382 -6.410 13.569 1.00 . D D . 36 TRP C 1 1 5 51126 4 1 36 TRP CA C 17.750 -5.846 13.966 1.00 . D D . 36 TRP CA 1 1 5 51127 4 1 36 TRP CB C 18.322 -6.597 15.220 1.00 . D D . 36 TRP CB 1 1 5 51128 4 1 36 TRP CD1 C 16.346 -6.104 16.870 1.00 . D D . 36 TRP CD1 1 1 5 51129 4 1 36 TRP CD2 C 18.371 -6.178 17.825 1.00 . D D . 36 TRP CD2 1 1 5 51130 4 1 36 TRP CE2 C 17.418 -5.917 18.821 1.00 . D D . 36 TRP CE2 1 1 5 51131 4 1 36 TRP CE3 C 19.716 -6.273 18.194 1.00 . D D . 36 TRP CE3 1 1 5 51132 4 1 36 TRP CG C 17.676 -6.289 16.571 1.00 . D D . 36 TRP CG 1 1 5 51133 4 1 36 TRP CH2 C 19.084 -5.853 20.494 1.00 . D D . 36 TRP CH2 1 1 5 51134 4 1 36 TRP CZ2 C 17.761 -5.753 20.160 1.00 . D D . 36 TRP CZ2 1 1 5 51135 4 1 36 TRP CZ3 C 20.058 -6.109 19.523 1.00 . D D . 36 TRP CZ3 1 1 5 51136 4 1 36 TRP H H 16.756 -4.030 14.383 1.00 . D D . 36 TRP H 1 1 5 51137 4 1 36 TRP HA H 18.427 -6.001 13.127 1.00 . D D . 36 TRP HA 1 1 5 51138 4 1 36 TRP HB2 H 18.230 -7.666 15.062 1.00 . D D . 36 TRP HB2 1 1 5 51139 4 1 36 TRP HB3 H 19.379 -6.363 15.299 1.00 . D D . 36 TRP HB3 1 1 5 51140 4 1 36 TRP HD1 H 15.546 -6.129 16.140 1.00 . D D . 36 TRP HD1 1 1 5 51141 4 1 36 TRP HE1 H 15.341 -5.700 18.670 1.00 . D D . 36 TRP HE1 1 1 5 51142 4 1 36 TRP HE3 H 20.487 -6.469 17.458 1.00 . D D . 36 TRP HE3 1 1 5 51143 4 1 36 TRP HH2 H 19.398 -5.733 21.524 1.00 . D D . 36 TRP HH2 1 1 5 51144 4 1 36 TRP HZ2 H 17.017 -5.560 20.921 1.00 . D D . 36 TRP HZ2 1 1 5 51145 4 1 36 TRP HZ3 H 21.098 -6.181 19.824 1.00 . D D . 36 TRP HZ3 1 1 5 51146 4 1 36 TRP N N 17.645 -4.398 14.193 1.00 . D D . 36 TRP N 1 1 5 51147 4 1 36 TRP NE1 N 16.192 -5.870 18.216 1.00 . D D . 36 TRP NE1 1 1 5 51148 4 1 36 TRP O O 15.374 -5.697 13.615 1.00 . D D . 36 TRP O 1 1 5 51149 4 1 37 GLN C C 14.750 -9.018 14.395 1.00 . D D . 37 GLN C 1 1 5 51150 4 1 37 GLN CA C 15.154 -8.491 13.001 1.00 . D D . 37 GLN CA 1 1 5 51151 4 1 37 GLN CB C 15.367 -9.676 12.003 1.00 . D D . 37 GLN CB 1 1 5 51152 4 1 37 GLN CD C 16.371 -8.262 10.082 1.00 . D D . 37 GLN CD 1 1 5 51153 4 1 37 GLN CG C 15.326 -9.295 10.505 1.00 . D D . 37 GLN CG 1 1 5 51154 4 1 37 GLN H H 17.235 -8.102 12.937 1.00 . D D . 37 GLN H 1 1 5 51155 4 1 37 GLN HA H 14.368 -7.843 12.618 1.00 . D D . 37 GLN HA 1 1 5 51156 4 1 37 GLN HB2 H 16.324 -10.139 12.207 1.00 . D D . 37 GLN HB2 1 1 5 51157 4 1 37 GLN HB3 H 14.589 -10.421 12.174 1.00 . D D . 37 GLN HB3 1 1 5 51158 4 1 37 GLN HE21 H 15.124 -6.779 10.502 1.00 . D D . 37 GLN HE21 1 1 5 51159 4 1 37 GLN HE22 H 16.673 -6.310 9.920 1.00 . D D . 37 GLN HE22 1 1 5 51160 4 1 37 GLN HG2 H 15.481 -10.193 9.919 1.00 . D D . 37 GLN HG2 1 1 5 51161 4 1 37 GLN HG3 H 14.339 -8.902 10.281 1.00 . D D . 37 GLN HG3 1 1 5 51162 4 1 37 GLN N N 16.377 -7.685 13.151 1.00 . D D . 37 GLN N 1 1 5 51163 4 1 37 GLN NE2 N 16.018 -6.989 10.172 1.00 . D D . 37 GLN NE2 1 1 5 51164 4 1 37 GLN O O 15.448 -9.881 14.942 1.00 . D D . 37 GLN O 1 1 5 51165 4 1 37 GLN OE1 O 17.484 -8.606 9.693 1.00 . D D . 37 GLN OE1 1 1 5 51166 4 1 38 PRO C C 12.674 -10.338 16.406 1.00 . D D . 38 PRO C 1 1 5 51167 4 1 38 PRO CA C 13.196 -8.887 16.367 1.00 . D D . 38 PRO CA 1 1 5 51168 4 1 38 PRO CB C 12.064 -7.867 16.698 1.00 . D D . 38 PRO CB 1 1 5 51169 4 1 38 PRO CD C 12.782 -7.392 14.471 1.00 . D D . 38 PRO CD 1 1 5 51170 4 1 38 PRO CG C 12.263 -6.737 15.725 1.00 . D D . 38 PRO CG 1 1 5 51171 4 1 38 PRO HA H 14.000 -8.782 17.092 1.00 . D D . 38 PRO HA 1 1 5 51172 4 1 38 PRO HB2 H 11.079 -8.322 16.567 1.00 . D D . 38 PRO HB2 1 1 5 51173 4 1 38 PRO HB3 H 12.166 -7.506 17.715 1.00 . D D . 38 PRO HB3 1 1 5 51174 4 1 38 PRO HD2 H 11.968 -7.807 13.880 1.00 . D D . 38 PRO HD2 1 1 5 51175 4 1 38 PRO HD3 H 13.358 -6.687 13.873 1.00 . D D . 38 PRO HD3 1 1 5 51176 4 1 38 PRO HG2 H 11.319 -6.233 15.537 1.00 . D D . 38 PRO HG2 1 1 5 51177 4 1 38 PRO HG3 H 12.995 -6.029 16.105 1.00 . D D . 38 PRO HG3 1 1 5 51178 4 1 38 PRO N N 13.654 -8.470 15.014 1.00 . D D . 38 PRO N 1 1 5 51179 4 1 38 PRO O O 12.220 -10.865 15.384 1.00 . D D . 38 PRO O 1 1 5 51180 4 1 39 GLU C C 10.611 -12.120 17.854 1.00 . D D . 39 GLU C 1 1 5 51181 4 1 39 GLU CA C 12.136 -12.297 17.802 1.00 . D D . 39 GLU CA 1 1 5 51182 4 1 39 GLU CB C 12.639 -12.972 19.107 1.00 . D D . 39 GLU CB 1 1 5 51183 4 1 39 GLU CD C 12.385 -15.054 20.688 1.00 . D D . 39 GLU CD 1 1 5 51184 4 1 39 GLU CG C 12.003 -14.369 19.363 1.00 . D D . 39 GLU CG 1 1 5 51185 4 1 39 GLU H H 13.217 -10.551 18.335 1.00 . D D . 39 GLU H 1 1 5 51186 4 1 39 GLU HA H 12.396 -12.928 16.952 1.00 . D D . 39 GLU HA 1 1 5 51187 4 1 39 GLU HB2 H 13.718 -13.088 19.053 1.00 . D D . 39 GLU HB2 1 1 5 51188 4 1 39 GLU HB3 H 12.405 -12.331 19.952 1.00 . D D . 39 GLU HB3 1 1 5 51189 4 1 39 GLU HG2 H 10.924 -14.253 19.353 1.00 . D D . 39 GLU HG2 1 1 5 51190 4 1 39 GLU HG3 H 12.285 -15.023 18.543 1.00 . D D . 39 GLU HG3 1 1 5 51191 4 1 39 GLU N N 12.750 -10.979 17.590 1.00 . D D . 39 GLU N 1 1 5 51192 4 1 39 GLU O O 10.107 -11.333 18.655 1.00 . D D . 39 GLU O 1 1 5 51193 4 1 39 GLU OE1 O 13.138 -14.474 21.500 1.00 . D D . 39 GLU OE1 1 1 5 51194 4 1 39 GLU OE2 O 11.920 -16.198 20.919 1.00 . D D . 39 GLU OE2 1 1 5 51195 4 1 40 VAL C C 7.794 -14.105 17.236 1.00 . D D . 40 VAL C 1 1 5 51196 4 1 40 VAL CA C 8.430 -12.750 16.897 1.00 . D D . 40 VAL CA 1 1 5 51197 4 1 40 VAL CB C 7.983 -12.252 15.479 1.00 . D D . 40 VAL CB 1 1 5 51198 4 1 40 VAL CG1 C 8.531 -13.159 14.358 1.00 . D D . 40 VAL CG1 1 1 5 51199 4 1 40 VAL CG2 C 6.447 -12.102 15.392 1.00 . D D . 40 VAL CG2 1 1 5 51200 4 1 40 VAL H H 10.362 -13.457 16.391 1.00 . D D . 40 VAL H 1 1 5 51201 4 1 40 VAL HA H 8.081 -12.012 17.632 1.00 . D D . 40 VAL HA 1 1 5 51202 4 1 40 VAL HB H 8.417 -11.265 15.332 1.00 . D D . 40 VAL HB 1 1 5 51203 4 1 40 VAL HG11 H 8.247 -12.762 13.391 1.00 . D D . 40 VAL HG11 1 1 5 51204 4 1 40 VAL HG12 H 8.133 -14.159 14.462 1.00 . D D . 40 VAL HG12 1 1 5 51205 4 1 40 VAL HG13 H 9.612 -13.200 14.419 1.00 . D D . 40 VAL HG13 1 1 5 51206 4 1 40 VAL HG21 H 6.104 -11.410 16.151 1.00 . D D . 40 VAL HG21 1 1 5 51207 4 1 40 VAL HG22 H 5.971 -13.063 15.548 1.00 . D D . 40 VAL HG22 1 1 5 51208 4 1 40 VAL HG23 H 6.169 -11.723 14.416 1.00 . D D . 40 VAL HG23 1 1 5 51209 4 1 40 VAL N N 9.892 -12.837 16.989 1.00 . D D . 40 VAL N 1 1 5 51210 4 1 40 VAL O O 8.334 -15.164 16.889 1.00 . D D . 40 VAL O 1 1 5 51211 4 1 41 LYS C C 4.605 -15.331 17.590 1.00 . D D . 41 LYS C 1 1 5 51212 4 1 41 LYS CA C 5.905 -15.222 18.398 1.00 . D D . 41 LYS CA 1 1 5 51213 4 1 41 LYS CB C 5.619 -15.092 19.923 1.00 . D D . 41 LYS CB 1 1 5 51214 4 1 41 LYS CD C 7.771 -16.100 21.075 1.00 . D D . 41 LYS CD 1 1 5 51215 4 1 41 LYS CE C 8.687 -16.440 19.887 1.00 . D D . 41 LYS CE 1 1 5 51216 4 1 41 LYS CG C 6.854 -14.857 20.849 1.00 . D D . 41 LYS CG 1 1 5 51217 4 1 41 LYS H H 6.282 -13.164 18.132 1.00 . D D . 41 LYS H 1 1 5 51218 4 1 41 LYS HA H 6.508 -16.110 18.225 1.00 . D D . 41 LYS HA 1 1 5 51219 4 1 41 LYS HB2 H 4.943 -14.254 20.068 1.00 . D D . 41 LYS HB2 1 1 5 51220 4 1 41 LYS HB3 H 5.114 -15.992 20.259 1.00 . D D . 41 LYS HB3 1 1 5 51221 4 1 41 LYS HD2 H 8.399 -15.907 21.939 1.00 . D D . 41 LYS HD2 1 1 5 51222 4 1 41 LYS HD3 H 7.143 -16.956 21.292 1.00 . D D . 41 LYS HD3 1 1 5 51223 4 1 41 LYS HE2 H 8.076 -16.632 19.018 1.00 . D D . 41 LYS HE2 1 1 5 51224 4 1 41 LYS HE3 H 9.332 -15.593 19.690 1.00 . D D . 41 LYS HE3 1 1 5 51225 4 1 41 LYS HG2 H 7.454 -14.063 20.426 1.00 . D D . 41 LYS HG2 1 1 5 51226 4 1 41 LYS HG3 H 6.485 -14.524 21.817 1.00 . D D . 41 LYS HG3 1 1 5 51227 4 1 41 LYS HZ1 H 10.040 -17.907 19.272 1.00 . D D . 41 LYS HZ1 1 1 5 51228 4 1 41 LYS HZ2 H 8.944 -18.439 20.446 1.00 . D D . 41 LYS HZ2 1 1 5 51229 4 1 41 LYS HZ3 H 10.232 -17.431 20.884 1.00 . D D . 41 LYS HZ3 1 1 5 51230 4 1 41 LYS N N 6.650 -14.048 17.934 1.00 . D D . 41 LYS N 1 1 5 51231 4 1 41 LYS NZ N 9.532 -17.637 20.139 1.00 . D D . 41 LYS NZ 1 1 5 51232 4 1 41 LYS O O 3.823 -14.374 17.541 1.00 . D D . 41 LYS O 1 1 5 51233 4 1 42 LEU C C 2.267 -17.690 16.518 1.00 . D D . 42 LEU C 1 1 5 51234 4 1 42 LEU CA C 3.296 -16.685 15.970 1.00 . D D . 42 LEU CA 1 1 5 51235 4 1 42 LEU CB C 3.846 -17.170 14.590 1.00 . D D . 42 LEU CB 1 1 5 51236 4 1 42 LEU CD1 C 4.329 -14.756 13.785 1.00 . D D . 42 LEU CD1 1 1 5 51237 4 1 42 LEU CD2 C 6.269 -16.275 14.456 1.00 . D D . 42 LEU CD2 1 1 5 51238 4 1 42 LEU CG C 4.853 -16.212 13.848 1.00 . D D . 42 LEU CG 1 1 5 51239 4 1 42 LEU H H 4.995 -17.239 17.119 1.00 . D D . 42 LEU H 1 1 5 51240 4 1 42 LEU HA H 2.797 -15.726 15.820 1.00 . D D . 42 LEU HA 1 1 5 51241 4 1 42 LEU HB2 H 4.331 -18.135 14.731 1.00 . D D . 42 LEU HB2 1 1 5 51242 4 1 42 LEU HB3 H 2.996 -17.328 13.932 1.00 . D D . 42 LEU HB3 1 1 5 51243 4 1 42 LEU HD11 H 4.243 -14.347 14.786 1.00 . D D . 42 LEU HD11 1 1 5 51244 4 1 42 LEU HD12 H 3.357 -14.734 13.309 1.00 . D D . 42 LEU HD12 1 1 5 51245 4 1 42 LEU HD13 H 5.014 -14.147 13.209 1.00 . D D . 42 LEU HD13 1 1 5 51246 4 1 42 LEU HD21 H 6.937 -15.636 13.893 1.00 . D D . 42 LEU HD21 1 1 5 51247 4 1 42 LEU HD22 H 6.641 -17.291 14.420 1.00 . D D . 42 LEU HD22 1 1 5 51248 4 1 42 LEU HD23 H 6.245 -15.942 15.489 1.00 . D D . 42 LEU HD23 1 1 5 51249 4 1 42 LEU HG H 4.938 -16.549 12.821 1.00 . D D . 42 LEU HG 1 1 5 51250 4 1 42 LEU N N 4.393 -16.486 16.938 1.00 . D D . 42 LEU N 1 1 5 51251 4 1 42 LEU O O 2.630 -18.803 16.917 1.00 . D D . 42 LEU O 1 1 5 51252 4 1 43 ASP C C -1.256 -18.073 15.922 1.00 . D D . 43 ASP C 1 1 5 51253 4 1 43 ASP CA C -0.140 -18.126 16.978 1.00 . D D . 43 ASP CA 1 1 5 51254 4 1 43 ASP CB C -0.647 -17.624 18.361 1.00 . D D . 43 ASP CB 1 1 5 51255 4 1 43 ASP CG C -1.909 -18.352 18.871 1.00 . D D . 43 ASP CG 1 1 5 51256 4 1 43 ASP H H 0.791 -16.366 16.239 1.00 . D D . 43 ASP H 1 1 5 51257 4 1 43 ASP HA H 0.211 -19.155 17.077 1.00 . D D . 43 ASP HA 1 1 5 51258 4 1 43 ASP HB2 H 0.145 -17.762 19.088 1.00 . D D . 43 ASP HB2 1 1 5 51259 4 1 43 ASP HB3 H -0.862 -16.560 18.296 1.00 . D D . 43 ASP HB3 1 1 5 51260 4 1 43 ASP N N 0.988 -17.283 16.534 1.00 . D D . 43 ASP N 1 1 5 51261 4 1 43 ASP O O -1.765 -16.996 15.623 1.00 . D D . 43 ASP O 1 1 5 51262 4 1 43 ASP OD1 O -1.782 -19.450 19.458 1.00 . D D . 43 ASP OD1 1 1 5 51263 4 1 43 ASP OD2 O -3.035 -17.824 18.701 1.00 . D D . 43 ASP OD2 1 1 5 51264 4 1 44 LEU C C -3.916 -20.027 14.961 1.00 . D D . 44 LEU C 1 1 5 51265 4 1 44 LEU CA C -2.687 -19.338 14.337 1.00 . D D . 44 LEU CA 1 1 5 51266 4 1 44 LEU CB C -2.203 -20.075 13.040 1.00 . D D . 44 LEU CB 1 1 5 51267 4 1 44 LEU CD1 C -1.639 -22.238 11.763 1.00 . D D . 44 LEU CD1 1 1 5 51268 4 1 44 LEU CD2 C -0.351 -21.689 13.885 1.00 . D D . 44 LEU CD2 1 1 5 51269 4 1 44 LEU CG C -1.717 -21.569 13.160 1.00 . D D . 44 LEU CG 1 1 5 51270 4 1 44 LEU H H -1.177 -20.056 15.649 1.00 . D D . 44 LEU H 1 1 5 51271 4 1 44 LEU HA H -2.977 -18.318 14.059 1.00 . D D . 44 LEU HA 1 1 5 51272 4 1 44 LEU HB2 H -3.023 -20.048 12.330 1.00 . D D . 44 LEU HB2 1 1 5 51273 4 1 44 LEU HB3 H -1.390 -19.494 12.615 1.00 . D D . 44 LEU HB3 1 1 5 51274 4 1 44 LEU HD11 H -1.333 -23.270 11.868 1.00 . D D . 44 LEU HD11 1 1 5 51275 4 1 44 LEU HD12 H -0.925 -21.714 11.140 1.00 . D D . 44 LEU HD12 1 1 5 51276 4 1 44 LEU HD13 H -2.613 -22.206 11.293 1.00 . D D . 44 LEU HD13 1 1 5 51277 4 1 44 LEU HD21 H 0.414 -21.165 13.324 1.00 . D D . 44 LEU HD21 1 1 5 51278 4 1 44 LEU HD22 H -0.077 -22.731 13.977 1.00 . D D . 44 LEU HD22 1 1 5 51279 4 1 44 LEU HD23 H -0.429 -21.258 14.874 1.00 . D D . 44 LEU HD23 1 1 5 51280 4 1 44 LEU HG H -2.447 -22.125 13.740 1.00 . D D . 44 LEU HG 1 1 5 51281 4 1 44 LEU N N -1.619 -19.235 15.353 1.00 . D D . 44 LEU N 1 1 5 51282 4 1 44 LEU O O -3.787 -21.063 15.629 1.00 . D D . 44 LEU O 1 1 5 51283 4 1 45 ASP C C -7.471 -19.891 14.317 1.00 . D D . 45 ASP C 1 1 5 51284 4 1 45 ASP CA C -6.364 -19.864 15.379 1.00 . D D . 45 ASP CA 1 1 5 51285 4 1 45 ASP CB C -6.715 -18.866 16.514 1.00 . D D . 45 ASP CB 1 1 5 51286 4 1 45 ASP CG C -7.933 -19.279 17.360 1.00 . D D . 45 ASP CG 1 1 5 51287 4 1 45 ASP H H -5.127 -18.666 14.135 1.00 . D D . 45 ASP H 1 1 5 51288 4 1 45 ASP HA H -6.235 -20.862 15.792 1.00 . D D . 45 ASP HA 1 1 5 51289 4 1 45 ASP HB2 H -5.858 -18.776 17.174 1.00 . D D . 45 ASP HB2 1 1 5 51290 4 1 45 ASP HB3 H -6.904 -17.889 16.075 1.00 . D D . 45 ASP HB3 1 1 5 51291 4 1 45 ASP N N -5.099 -19.435 14.744 1.00 . D D . 45 ASP N 1 1 5 51292 4 1 45 ASP O O -7.459 -19.063 13.414 1.00 . D D . 45 ASP O 1 1 5 51293 4 1 45 ASP OD1 O -7.786 -20.164 18.236 1.00 . D D . 45 ASP OD1 1 1 5 51294 4 1 45 ASP OD2 O -9.032 -18.713 17.178 1.00 . D D . 45 ASP OD2 1 1 5 51295 4 1 46 THR C C -10.895 -20.866 14.116 1.00 . D D . 46 THR C 1 1 5 51296 4 1 46 THR CA C -9.525 -20.933 13.430 1.00 . D D . 46 THR CA 1 1 5 51297 4 1 46 THR CB C -9.429 -22.218 12.528 1.00 . D D . 46 THR CB 1 1 5 51298 4 1 46 THR CG2 C -9.517 -23.532 13.321 1.00 . D D . 46 THR CG2 1 1 5 51299 4 1 46 THR H H -8.392 -21.471 15.154 1.00 . D D . 46 THR H 1 1 5 51300 4 1 46 THR HA H -9.455 -20.067 12.764 1.00 . D D . 46 THR HA 1 1 5 51301 4 1 46 THR HB H -8.472 -22.195 12.013 1.00 . D D . 46 THR HB 1 1 5 51302 4 1 46 THR HG1 H -10.457 -21.369 11.056 1.00 . D D . 46 THR HG1 1 1 5 51303 4 1 46 THR HG21 H -9.453 -24.373 12.640 1.00 . D D . 46 THR HG21 1 1 5 51304 4 1 46 THR HG22 H -10.456 -23.579 13.857 1.00 . D D . 46 THR HG22 1 1 5 51305 4 1 46 THR HG23 H -8.700 -23.586 14.028 1.00 . D D . 46 THR HG23 1 1 5 51306 4 1 46 THR N N -8.422 -20.836 14.407 1.00 . D D . 46 THR N 1 1 5 51307 4 1 46 THR O O -11.048 -21.184 15.307 1.00 . D D . 46 THR O 1 1 5 51308 4 1 46 THR OG1 O -10.473 -22.205 11.532 1.00 . D D . 46 THR OG1 1 1 5 51309 4 1 47 ALA C C -14.120 -20.588 12.413 1.00 . D D . 47 ALA C 1 1 5 51310 4 1 47 ALA CA C -13.288 -20.362 13.683 1.00 . D D . 47 ALA CA 1 1 5 51311 4 1 47 ALA CB C -13.610 -18.996 14.313 1.00 . D D . 47 ALA CB 1 1 5 51312 4 1 47 ALA H H -11.630 -20.155 12.413 1.00 . D D . 47 ALA H 1 1 5 51313 4 1 47 ALA HA H -13.512 -21.148 14.400 1.00 . D D . 47 ALA HA 1 1 5 51314 4 1 47 ALA HB1 H -13.021 -18.863 15.211 1.00 . D D . 47 ALA HB1 1 1 5 51315 4 1 47 ALA HB2 H -14.661 -18.945 14.568 1.00 . D D . 47 ALA HB2 1 1 5 51316 4 1 47 ALA HB3 H -13.375 -18.203 13.613 1.00 . D D . 47 ALA HB3 1 1 5 51317 4 1 47 ALA N N -11.876 -20.438 13.319 1.00 . D D . 47 ALA N 1 1 5 51318 4 1 47 ALA O O -13.584 -20.549 11.301 1.00 . D D . 47 ALA O 1 1 5 51319 4 1 48 SER C C -17.757 -20.560 11.900 1.00 . D D . 48 SER C 1 1 5 51320 4 1 48 SER CA C -16.355 -20.998 11.467 1.00 . D D . 48 SER CA 1 1 5 51321 4 1 48 SER CB C -16.346 -22.465 10.967 1.00 . D D . 48 SER CB 1 1 5 51322 4 1 48 SER H H -15.771 -20.883 13.497 1.00 . D D . 48 SER H 1 1 5 51323 4 1 48 SER HA H -16.033 -20.349 10.654 1.00 . D D . 48 SER HA 1 1 5 51324 4 1 48 SER HB2 H -17.105 -22.599 10.206 1.00 . D D . 48 SER HB2 1 1 5 51325 4 1 48 SER HB3 H -15.376 -22.693 10.546 1.00 . D D . 48 SER HB3 1 1 5 51326 4 1 48 SER HG H -15.878 -23.337 12.665 1.00 . D D . 48 SER HG 1 1 5 51327 4 1 48 SER N N -15.419 -20.823 12.583 1.00 . D D . 48 SER N 1 1 5 51328 4 1 48 SER O O -18.072 -20.546 13.097 1.00 . D D . 48 SER O 1 1 5 51329 4 1 48 SER OG O -16.602 -23.378 12.026 1.00 . D D . 48 SER OG 1 1 5 51330 4 1 49 SER C C -20.755 -19.871 9.866 1.00 . D D . 49 SER C 1 1 5 51331 4 1 49 SER CA C -19.926 -19.675 11.140 1.00 . D D . 49 SER CA 1 1 5 51332 4 1 49 SER CB C -19.839 -18.170 11.510 1.00 . D D . 49 SER CB 1 1 5 51333 4 1 49 SER H H -18.270 -20.272 9.993 1.00 . D D . 49 SER H 1 1 5 51334 4 1 49 SER HA H -20.385 -20.225 11.959 1.00 . D D . 49 SER HA 1 1 5 51335 4 1 49 SER HB2 H -19.296 -18.060 12.438 1.00 . D D . 49 SER HB2 1 1 5 51336 4 1 49 SER HB3 H -19.311 -17.634 10.727 1.00 . D D . 49 SER HB3 1 1 5 51337 4 1 49 SER HG H -21.405 -17.221 10.823 1.00 . D D . 49 SER HG 1 1 5 51338 4 1 49 SER N N -18.583 -20.197 10.918 1.00 . D D . 49 SER N 1 1 5 51339 4 1 49 SER O O -20.397 -19.334 8.815 1.00 . D D . 49 SER O 1 1 5 51340 4 1 49 SER OG O -21.122 -17.590 11.667 1.00 . D D . 49 SER OG 1 1 5 51341 4 1 50 GLN C C -23.522 -19.514 8.579 1.00 . D D . 50 GLN C 1 1 5 51342 4 1 50 GLN CA C -22.774 -20.826 8.831 1.00 . D D . 50 GLN CA 1 1 5 51343 4 1 50 GLN CB C -23.774 -21.980 9.110 1.00 . D D . 50 GLN CB 1 1 5 51344 4 1 50 GLN CD C -25.598 -23.531 8.136 1.00 . D D . 50 GLN CD 1 1 5 51345 4 1 50 GLN CG C -24.774 -22.251 7.962 1.00 . D D . 50 GLN CG 1 1 5 51346 4 1 50 GLN H H -22.054 -21.083 10.808 1.00 . D D . 50 GLN H 1 1 5 51347 4 1 50 GLN HA H -22.181 -21.078 7.948 1.00 . D D . 50 GLN HA 1 1 5 51348 4 1 50 GLN HB2 H -23.207 -22.889 9.291 1.00 . D D . 50 GLN HB2 1 1 5 51349 4 1 50 GLN HB3 H -24.340 -21.746 10.007 1.00 . D D . 50 GLN HB3 1 1 5 51350 4 1 50 GLN HE21 H -25.734 -23.752 6.167 1.00 . D D . 50 GLN HE21 1 1 5 51351 4 1 50 GLN HE22 H -26.494 -24.976 7.119 1.00 . D D . 50 GLN HE22 1 1 5 51352 4 1 50 GLN HG2 H -25.463 -21.419 7.897 1.00 . D D . 50 GLN HG2 1 1 5 51353 4 1 50 GLN HG3 H -24.220 -22.320 7.030 1.00 . D D . 50 GLN HG3 1 1 5 51354 4 1 50 GLN N N -21.852 -20.641 9.956 1.00 . D D . 50 GLN N 1 1 5 51355 4 1 50 GLN NE2 N -25.986 -24.146 7.029 1.00 . D D . 50 GLN NE2 1 1 5 51356 4 1 50 GLN O O -24.240 -19.029 9.455 1.00 . D D . 50 GLN O 1 1 5 51357 4 1 50 GLN OE1 O -25.887 -23.958 9.253 1.00 . D D . 50 GLN OE1 1 1 5 51358 4 1 51 LEU C C -25.347 -18.020 6.349 1.00 . D D . 51 LEU C 1 1 5 51359 4 1 51 LEU CA C -23.990 -17.692 6.977 1.00 . D D . 51 LEU CA 1 1 5 51360 4 1 51 LEU CB C -23.115 -16.893 5.967 1.00 . D D . 51 LEU CB 1 1 5 51361 4 1 51 LEU CD1 C -20.950 -15.678 5.360 1.00 . D D . 51 LEU CD1 1 1 5 51362 4 1 51 LEU CD2 C -21.776 -15.642 7.781 1.00 . D D . 51 LEU CD2 1 1 5 51363 4 1 51 LEU CG C -21.701 -16.459 6.463 1.00 . D D . 51 LEU CG 1 1 5 51364 4 1 51 LEU H H -22.714 -19.374 6.757 1.00 . D D . 51 LEU H 1 1 5 51365 4 1 51 LEU HA H -24.150 -17.085 7.865 1.00 . D D . 51 LEU HA 1 1 5 51366 4 1 51 LEU HB2 H -22.990 -17.499 5.071 1.00 . D D . 51 LEU HB2 1 1 5 51367 4 1 51 LEU HB3 H -23.659 -15.995 5.686 1.00 . D D . 51 LEU HB3 1 1 5 51368 4 1 51 LEU HD11 H -19.956 -15.421 5.705 1.00 . D D . 51 LEU HD11 1 1 5 51369 4 1 51 LEU HD12 H -21.487 -14.770 5.117 1.00 . D D . 51 LEU HD12 1 1 5 51370 4 1 51 LEU HD13 H -20.868 -16.292 4.472 1.00 . D D . 51 LEU HD13 1 1 5 51371 4 1 51 LEU HD21 H -22.372 -14.750 7.630 1.00 . D D . 51 LEU HD21 1 1 5 51372 4 1 51 LEU HD22 H -20.778 -15.356 8.089 1.00 . D D . 51 LEU HD22 1 1 5 51373 4 1 51 LEU HD23 H -22.224 -16.247 8.558 1.00 . D D . 51 LEU HD23 1 1 5 51374 4 1 51 LEU HG H -21.119 -17.353 6.669 1.00 . D D . 51 LEU HG 1 1 5 51375 4 1 51 LEU N N -23.326 -18.943 7.383 1.00 . D D . 51 LEU N 1 1 5 51376 4 1 51 LEU O O -26.323 -17.295 6.553 1.00 . D D . 51 LEU O 1 1 5 51377 4 1 52 ALA C C -26.517 -21.050 4.491 1.00 . D D . 52 ALA C 1 1 5 51378 4 1 52 ALA CA C -26.588 -19.562 4.865 1.00 . D D . 52 ALA CA 1 1 5 51379 4 1 52 ALA CB C -26.759 -18.689 3.605 1.00 . D D . 52 ALA CB 1 1 5 51380 4 1 52 ALA H H -24.595 -19.711 5.572 1.00 . D D . 52 ALA H 1 1 5 51381 4 1 52 ALA HA H -27.453 -19.409 5.502 1.00 . D D . 52 ALA HA 1 1 5 51382 4 1 52 ALA HB1 H -27.585 -19.061 3.007 1.00 . D D . 52 ALA HB1 1 1 5 51383 4 1 52 ALA HB2 H -25.854 -18.711 3.015 1.00 . D D . 52 ALA HB2 1 1 5 51384 4 1 52 ALA HB3 H -26.969 -17.676 3.896 1.00 . D D . 52 ALA HB3 1 1 5 51385 4 1 52 ALA N N -25.392 -19.140 5.608 1.00 . D D . 52 ALA N 1 1 5 51386 4 1 52 ALA O O -25.629 -21.785 4.939 1.00 . D D . 52 ALA O 1 1 5 51387 4 1 53 ASP C C -26.351 -23.289 2.407 1.00 . D D . 53 ASP C 1 1 5 51388 4 1 53 ASP CA C -27.640 -22.815 3.120 1.00 . D D . 53 ASP CA 1 1 5 51389 4 1 53 ASP CB C -28.867 -22.839 2.147 1.00 . D D . 53 ASP CB 1 1 5 51390 4 1 53 ASP CG C -28.763 -21.863 0.937 1.00 . D D . 53 ASP CG 1 1 5 51391 4 1 53 ASP H H -28.135 -20.776 3.375 1.00 . D D . 53 ASP H 1 1 5 51392 4 1 53 ASP HA H -27.849 -23.478 3.955 1.00 . D D . 53 ASP HA 1 1 5 51393 4 1 53 ASP HB2 H -28.989 -23.847 1.770 1.00 . D D . 53 ASP HB2 1 1 5 51394 4 1 53 ASP HB3 H -29.758 -22.578 2.709 1.00 . D D . 53 ASP HB3 1 1 5 51395 4 1 53 ASP N N -27.485 -21.453 3.660 1.00 . D D . 53 ASP N 1 1 5 51396 4 1 53 ASP O O -26.018 -22.816 1.310 1.00 . D D . 53 ASP O 1 1 5 51397 4 1 53 ASP OD1 O -28.314 -20.706 1.117 1.00 . D D . 53 ASP OD1 1 1 5 51398 4 1 53 ASP OD2 O -29.157 -22.233 -0.191 1.00 . D D . 53 ASP OD2 1 1 5 51399 4 1 54 ASP C C -23.267 -23.670 2.267 1.00 . D D . 54 ASP C 1 1 5 51400 4 1 54 ASP CA C -24.326 -24.761 2.578 1.00 . D D . 54 ASP CA 1 1 5 51401 4 1 54 ASP CB C -24.580 -25.696 1.360 1.00 . D D . 54 ASP CB 1 1 5 51402 4 1 54 ASP CG C -25.356 -26.976 1.739 1.00 . D D . 54 ASP CG 1 1 5 51403 4 1 54 ASP H H -25.907 -24.482 3.964 1.00 . D D . 54 ASP H 1 1 5 51404 4 1 54 ASP HA H -23.925 -25.358 3.387 1.00 . D D . 54 ASP HA 1 1 5 51405 4 1 54 ASP HB2 H -25.147 -25.154 0.612 1.00 . D D . 54 ASP HB2 1 1 5 51406 4 1 54 ASP HB3 H -23.624 -25.980 0.928 1.00 . D D . 54 ASP HB3 1 1 5 51407 4 1 54 ASP N N -25.597 -24.188 3.085 1.00 . D D . 54 ASP N 1 1 5 51408 4 1 54 ASP O O -22.310 -23.902 1.524 1.00 . D D . 54 ASP O 1 1 5 51409 4 1 54 ASP OD1 O -24.745 -28.068 1.800 1.00 . D D . 54 ASP OD1 1 1 5 51410 4 1 54 ASP OD2 O -26.585 -26.890 1.991 1.00 . D D . 54 ASP OD2 1 1 5 51411 4 1 55 VAL C C -21.909 -21.285 4.287 1.00 . D D . 55 VAL C 1 1 5 51412 4 1 55 VAL CA C -22.471 -21.396 2.874 1.00 . D D . 55 VAL CA 1 1 5 51413 4 1 55 VAL CB C -23.097 -20.006 2.484 1.00 . D D . 55 VAL CB 1 1 5 51414 4 1 55 VAL CG1 C -22.054 -18.869 2.645 1.00 . D D . 55 VAL CG1 1 1 5 51415 4 1 55 VAL CG2 C -23.671 -20.037 1.049 1.00 . D D . 55 VAL CG2 1 1 5 51416 4 1 55 VAL H H -24.287 -22.343 3.351 1.00 . D D . 55 VAL H 1 1 5 51417 4 1 55 VAL HA H -21.667 -21.631 2.173 1.00 . D D . 55 VAL HA 1 1 5 51418 4 1 55 VAL HB H -23.922 -19.800 3.169 1.00 . D D . 55 VAL HB 1 1 5 51419 4 1 55 VAL HG11 H -22.543 -17.917 2.602 1.00 . D D . 55 VAL HG11 1 1 5 51420 4 1 55 VAL HG12 H -21.314 -18.927 1.859 1.00 . D D . 55 VAL HG12 1 1 5 51421 4 1 55 VAL HG13 H -21.557 -18.961 3.604 1.00 . D D . 55 VAL HG13 1 1 5 51422 4 1 55 VAL HG21 H -24.340 -20.875 0.943 1.00 . D D . 55 VAL HG21 1 1 5 51423 4 1 55 VAL HG22 H -22.866 -20.134 0.330 1.00 . D D . 55 VAL HG22 1 1 5 51424 4 1 55 VAL HG23 H -24.215 -19.120 0.850 1.00 . D D . 55 VAL HG23 1 1 5 51425 4 1 55 VAL N N -23.450 -22.486 2.873 1.00 . D D . 55 VAL N 1 1 5 51426 4 1 55 VAL O O -22.667 -21.071 5.251 1.00 . D D . 55 VAL O 1 1 5 51427 4 1 56 TYR C C -18.724 -20.374 5.576 1.00 . D D . 56 TYR C 1 1 5 51428 4 1 56 TYR CA C -19.905 -21.338 5.699 1.00 . D D . 56 TYR CA 1 1 5 51429 4 1 56 TYR CB C -19.412 -22.743 6.163 1.00 . D D . 56 TYR CB 1 1 5 51430 4 1 56 TYR CD1 C -20.758 -24.624 5.068 1.00 . D D . 56 TYR CD1 1 1 5 51431 4 1 56 TYR CD2 C -21.298 -24.041 7.317 1.00 . D D . 56 TYR CD2 1 1 5 51432 4 1 56 TYR CE1 C -21.754 -25.581 5.071 1.00 . D D . 56 TYR CE1 1 1 5 51433 4 1 56 TYR CE2 C -22.293 -25.005 7.324 1.00 . D D . 56 TYR CE2 1 1 5 51434 4 1 56 TYR CG C -20.507 -23.829 6.188 1.00 . D D . 56 TYR CG 1 1 5 51435 4 1 56 TYR CZ C -22.520 -25.769 6.199 1.00 . D D . 56 TYR CZ 1 1 5 51436 4 1 56 TYR H H -20.048 -21.540 3.601 1.00 . D D . 56 TYR H 1 1 5 51437 4 1 56 TYR HA H -20.610 -20.939 6.434 1.00 . D D . 56 TYR HA 1 1 5 51438 4 1 56 TYR HB2 H -18.624 -23.085 5.497 1.00 . D D . 56 TYR HB2 1 1 5 51439 4 1 56 TYR HB3 H -19.000 -22.662 7.164 1.00 . D D . 56 TYR HB3 1 1 5 51440 4 1 56 TYR HD1 H -20.158 -24.479 4.176 1.00 . D D . 56 TYR HD1 1 1 5 51441 4 1 56 TYR HD2 H -21.125 -23.442 8.203 1.00 . D D . 56 TYR HD2 1 1 5 51442 4 1 56 TYR HE1 H -21.926 -26.184 4.185 1.00 . D D . 56 TYR HE1 1 1 5 51443 4 1 56 TYR HE2 H -22.895 -25.149 8.212 1.00 . D D . 56 TYR HE2 1 1 5 51444 4 1 56 TYR HH H -23.238 -27.488 5.705 1.00 . D D . 56 TYR HH 1 1 5 51445 4 1 56 TYR N N -20.586 -21.416 4.410 1.00 . D D . 56 TYR N 1 1 5 51446 4 1 56 TYR O O -17.901 -20.495 4.660 1.00 . D D . 56 TYR O 1 1 5 51447 4 1 56 TYR OH O -23.525 -26.715 6.200 1.00 . D D . 56 TYR OH 1 1 5 51448 4 1 57 GLU C C -16.556 -19.129 7.632 1.00 . D D . 57 GLU C 1 1 5 51449 4 1 57 GLU CA C -17.567 -18.496 6.677 1.00 . D D . 57 GLU CA 1 1 5 51450 4 1 57 GLU CB C -18.107 -17.174 7.264 1.00 . D D . 57 GLU CB 1 1 5 51451 4 1 57 GLU CD C -17.695 -14.948 8.385 1.00 . D D . 57 GLU CD 1 1 5 51452 4 1 57 GLU CG C -17.047 -16.153 7.710 1.00 . D D . 57 GLU CG 1 1 5 51453 4 1 57 GLU H H -19.438 -19.338 7.105 1.00 . D D . 57 GLU H 1 1 5 51454 4 1 57 GLU HA H -17.102 -18.303 5.709 1.00 . D D . 57 GLU HA 1 1 5 51455 4 1 57 GLU HB2 H -18.728 -16.697 6.512 1.00 . D D . 57 GLU HB2 1 1 5 51456 4 1 57 GLU HB3 H -18.736 -17.403 8.122 1.00 . D D . 57 GLU HB3 1 1 5 51457 4 1 57 GLU HG2 H -16.367 -16.636 8.406 1.00 . D D . 57 GLU HG2 1 1 5 51458 4 1 57 GLU HG3 H -16.479 -15.815 6.850 1.00 . D D . 57 GLU HG3 1 1 5 51459 4 1 57 GLU N N -18.678 -19.423 6.500 1.00 . D D . 57 GLU N 1 1 5 51460 4 1 57 GLU O O -16.945 -19.730 8.627 1.00 . D D . 57 GLU O 1 1 5 51461 4 1 57 GLU OE1 O -17.722 -14.887 9.638 1.00 . D D . 57 GLU OE1 1 1 5 51462 4 1 57 GLU OE2 O -18.215 -14.064 7.664 1.00 . D D . 57 GLU OE2 1 1 5 51463 4 1 58 VAL C C -13.327 -18.226 8.483 1.00 . D D . 58 VAL C 1 1 5 51464 4 1 58 VAL CA C -14.174 -19.448 8.170 1.00 . D D . 58 VAL CA 1 1 5 51465 4 1 58 VAL CB C -13.303 -20.568 7.495 1.00 . D D . 58 VAL CB 1 1 5 51466 4 1 58 VAL CG1 C -12.121 -21.001 8.393 1.00 . D D . 58 VAL CG1 1 1 5 51467 4 1 58 VAL CG2 C -14.188 -21.774 7.130 1.00 . D D . 58 VAL CG2 1 1 5 51468 4 1 58 VAL H H -15.054 -18.672 6.422 1.00 . D D . 58 VAL H 1 1 5 51469 4 1 58 VAL HA H -14.588 -19.836 9.108 1.00 . D D . 58 VAL HA 1 1 5 51470 4 1 58 VAL HB H -12.886 -20.170 6.568 1.00 . D D . 58 VAL HB 1 1 5 51471 4 1 58 VAL HG11 H -12.495 -21.403 9.328 1.00 . D D . 58 VAL HG11 1 1 5 51472 4 1 58 VAL HG12 H -11.490 -20.147 8.604 1.00 . D D . 58 VAL HG12 1 1 5 51473 4 1 58 VAL HG13 H -11.535 -21.757 7.888 1.00 . D D . 58 VAL HG13 1 1 5 51474 4 1 58 VAL HG21 H -14.650 -22.178 8.023 1.00 . D D . 58 VAL HG21 1 1 5 51475 4 1 58 VAL HG22 H -13.590 -22.544 6.662 1.00 . D D . 58 VAL HG22 1 1 5 51476 4 1 58 VAL HG23 H -14.961 -21.462 6.440 1.00 . D D . 58 VAL HG23 1 1 5 51477 4 1 58 VAL N N -15.276 -19.034 7.298 1.00 . D D . 58 VAL N 1 1 5 51478 4 1 58 VAL O O -13.108 -17.380 7.625 1.00 . D D . 58 VAL O 1 1 5 51479 4 1 59 VAL C C -10.703 -17.623 10.631 1.00 . D D . 59 VAL C 1 1 5 51480 4 1 59 VAL CA C -12.060 -17.046 10.226 1.00 . D D . 59 VAL CA 1 1 5 51481 4 1 59 VAL CB C -12.768 -16.361 11.448 1.00 . D D . 59 VAL CB 1 1 5 51482 4 1 59 VAL CG1 C -11.912 -15.219 12.037 1.00 . D D . 59 VAL CG1 1 1 5 51483 4 1 59 VAL CG2 C -14.186 -15.867 11.038 1.00 . D D . 59 VAL CG2 1 1 5 51484 4 1 59 VAL H H -13.128 -18.845 10.354 1.00 . D D . 59 VAL H 1 1 5 51485 4 1 59 VAL HA H -11.921 -16.302 9.435 1.00 . D D . 59 VAL HA 1 1 5 51486 4 1 59 VAL HB H -12.895 -17.111 12.230 1.00 . D D . 59 VAL HB 1 1 5 51487 4 1 59 VAL HG11 H -12.358 -14.867 12.952 1.00 . D D . 59 VAL HG11 1 1 5 51488 4 1 59 VAL HG12 H -11.847 -14.398 11.333 1.00 . D D . 59 VAL HG12 1 1 5 51489 4 1 59 VAL HG13 H -10.914 -15.583 12.251 1.00 . D D . 59 VAL HG13 1 1 5 51490 4 1 59 VAL HG21 H -14.107 -15.029 10.354 1.00 . D D . 59 VAL HG21 1 1 5 51491 4 1 59 VAL HG22 H -14.739 -15.567 11.908 1.00 . D D . 59 VAL HG22 1 1 5 51492 4 1 59 VAL HG23 H -14.722 -16.672 10.551 1.00 . D D . 59 VAL HG23 1 1 5 51493 4 1 59 VAL N N -12.888 -18.135 9.729 1.00 . D D . 59 VAL N 1 1 5 51494 4 1 59 VAL O O -10.630 -18.741 11.158 1.00 . D D . 59 VAL O 1 1 5 51495 4 1 60 LEU C C -7.669 -16.050 11.475 1.00 . D D . 60 LEU C 1 1 5 51496 4 1 60 LEU CA C -8.270 -17.241 10.723 1.00 . D D . 60 LEU CA 1 1 5 51497 4 1 60 LEU CB C -7.415 -17.566 9.457 1.00 . D D . 60 LEU CB 1 1 5 51498 4 1 60 LEU CD1 C -5.144 -18.255 8.493 1.00 . D D . 60 LEU CD1 1 1 5 51499 4 1 60 LEU CD2 C -5.453 -18.400 11.009 1.00 . D D . 60 LEU CD2 1 1 5 51500 4 1 60 LEU CG C -6.149 -18.501 9.629 1.00 . D D . 60 LEU CG 1 1 5 51501 4 1 60 LEU H H -9.773 -16.029 9.874 1.00 . D D . 60 LEU H 1 1 5 51502 4 1 60 LEU HA H -8.306 -18.108 11.380 1.00 . D D . 60 LEU HA 1 1 5 51503 4 1 60 LEU HB2 H -8.072 -18.040 8.733 1.00 . D D . 60 LEU HB2 1 1 5 51504 4 1 60 LEU HB3 H -7.085 -16.624 9.019 1.00 . D D . 60 LEU HB3 1 1 5 51505 4 1 60 LEU HD11 H -4.754 -17.244 8.557 1.00 . D D . 60 LEU HD11 1 1 5 51506 4 1 60 LEU HD12 H -5.628 -18.387 7.536 1.00 . D D . 60 LEU HD12 1 1 5 51507 4 1 60 LEU HD13 H -4.333 -18.952 8.566 1.00 . D D . 60 LEU HD13 1 1 5 51508 4 1 60 LEU HD21 H -6.166 -18.615 11.793 1.00 . D D . 60 LEU HD21 1 1 5 51509 4 1 60 LEU HD22 H -5.060 -17.404 11.153 1.00 . D D . 60 LEU HD22 1 1 5 51510 4 1 60 LEU HD23 H -4.647 -19.111 11.069 1.00 . D D . 60 LEU HD23 1 1 5 51511 4 1 60 LEU HG H -6.477 -19.535 9.524 1.00 . D D . 60 LEU HG 1 1 5 51512 4 1 60 LEU N N -9.636 -16.875 10.350 1.00 . D D . 60 LEU N 1 1 5 51513 4 1 60 LEU O O -7.513 -14.976 10.905 1.00 . D D . 60 LEU O 1 1 5 51514 4 1 61 ARG C C -5.215 -15.564 13.762 1.00 . D D . 61 ARG C 1 1 5 51515 4 1 61 ARG CA C -6.705 -15.253 13.583 1.00 . D D . 61 ARG CA 1 1 5 51516 4 1 61 ARG CB C -7.479 -15.181 14.932 1.00 . D D . 61 ARG CB 1 1 5 51517 4 1 61 ARG CD C -6.244 -14.738 17.170 1.00 . D D . 61 ARG CD 1 1 5 51518 4 1 61 ARG CG C -6.947 -14.121 15.941 1.00 . D D . 61 ARG CG 1 1 5 51519 4 1 61 ARG CZ C -8.021 -14.902 18.932 1.00 . D D . 61 ARG CZ 1 1 5 51520 4 1 61 ARG H H -7.411 -17.166 13.095 1.00 . D D . 61 ARG H 1 1 5 51521 4 1 61 ARG HA H -6.793 -14.287 13.079 1.00 . D D . 61 ARG HA 1 1 5 51522 4 1 61 ARG HB2 H -8.517 -14.946 14.711 1.00 . D D . 61 ARG HB2 1 1 5 51523 4 1 61 ARG HB3 H -7.451 -16.161 15.400 1.00 . D D . 61 ARG HB3 1 1 5 51524 4 1 61 ARG HD2 H -5.482 -15.428 16.829 1.00 . D D . 61 ARG HD2 1 1 5 51525 4 1 61 ARG HD3 H -5.772 -13.947 17.741 1.00 . D D . 61 ARG HD3 1 1 5 51526 4 1 61 ARG HE H -7.183 -16.450 17.965 1.00 . D D . 61 ARG HE 1 1 5 51527 4 1 61 ARG HG2 H -6.240 -13.472 15.437 1.00 . D D . 61 ARG HG2 1 1 5 51528 4 1 61 ARG HG3 H -7.777 -13.514 16.292 1.00 . D D . 61 ARG HG3 1 1 5 51529 4 1 61 ARG HH11 H -7.496 -12.969 18.543 1.00 . D D . 61 ARG HH11 1 1 5 51530 4 1 61 ARG HH12 H -8.715 -13.176 19.759 1.00 . D D . 61 ARG HH12 1 1 5 51531 4 1 61 ARG HH21 H -8.763 -16.676 19.568 1.00 . D D . 61 ARG HH21 1 1 5 51532 4 1 61 ARG HH22 H -9.430 -15.271 20.339 1.00 . D D . 61 ARG HH22 1 1 5 51533 4 1 61 ARG N N -7.301 -16.270 12.732 1.00 . D D . 61 ARG N 1 1 5 51534 4 1 61 ARG NE N -7.182 -15.467 18.043 1.00 . D D . 61 ARG NE 1 1 5 51535 4 1 61 ARG NH1 N -8.082 -13.576 19.090 1.00 . D D . 61 ARG NH1 1 1 5 51536 4 1 61 ARG NH2 N -8.800 -15.677 19.670 1.00 . D D . 61 ARG NH2 1 1 5 51537 4 1 61 ARG O O -4.842 -16.443 14.548 1.00 . D D . 61 ARG O 1 1 5 51538 4 1 62 VAL C C -2.428 -13.838 13.978 1.00 . D D . 62 VAL C 1 1 5 51539 4 1 62 VAL CA C -2.916 -14.957 13.057 1.00 . D D . 62 VAL CA 1 1 5 51540 4 1 62 VAL CB C -2.220 -14.862 11.645 1.00 . D D . 62 VAL CB 1 1 5 51541 4 1 62 VAL CG1 C -0.666 -14.821 11.761 1.00 . D D . 62 VAL CG1 1 1 5 51542 4 1 62 VAL CG2 C -2.694 -16.020 10.738 1.00 . D D . 62 VAL CG2 1 1 5 51543 4 1 62 VAL H H -4.773 -14.301 12.270 1.00 . D D . 62 VAL H 1 1 5 51544 4 1 62 VAL HA H -2.653 -15.920 13.501 1.00 . D D . 62 VAL HA 1 1 5 51545 4 1 62 VAL HB H -2.535 -13.926 11.173 1.00 . D D . 62 VAL HB 1 1 5 51546 4 1 62 VAL HG11 H -0.359 -13.837 12.092 1.00 . D D . 62 VAL HG11 1 1 5 51547 4 1 62 VAL HG12 H -0.209 -15.024 10.802 1.00 . D D . 62 VAL HG12 1 1 5 51548 4 1 62 VAL HG13 H -0.325 -15.534 12.472 1.00 . D D . 62 VAL HG13 1 1 5 51549 4 1 62 VAL HG21 H -2.593 -16.959 11.265 1.00 . D D . 62 VAL HG21 1 1 5 51550 4 1 62 VAL HG22 H -2.104 -16.055 9.830 1.00 . D D . 62 VAL HG22 1 1 5 51551 4 1 62 VAL HG23 H -3.733 -15.874 10.475 1.00 . D D . 62 VAL HG23 1 1 5 51552 4 1 62 VAL N N -4.381 -14.885 12.956 1.00 . D D . 62 VAL N 1 1 5 51553 4 1 62 VAL O O -2.747 -12.661 13.765 1.00 . D D . 62 VAL O 1 1 5 51554 4 1 63 THR C C 0.356 -13.205 15.912 1.00 . D D . 63 THR C 1 1 5 51555 4 1 63 THR CA C -1.163 -13.317 16.020 1.00 . D D . 63 THR CA 1 1 5 51556 4 1 63 THR CB C -1.551 -13.809 17.446 1.00 . D D . 63 THR CB 1 1 5 51557 4 1 63 THR CG2 C -1.216 -12.759 18.524 1.00 . D D . 63 THR CG2 1 1 5 51558 4 1 63 THR H H -1.414 -15.166 15.059 1.00 . D D . 63 THR H 1 1 5 51559 4 1 63 THR HA H -1.604 -12.328 15.855 1.00 . D D . 63 THR HA 1 1 5 51560 4 1 63 THR HB H -1.003 -14.721 17.671 1.00 . D D . 63 THR HB 1 1 5 51561 4 1 63 THR HG1 H -3.455 -13.300 17.305 1.00 . D D . 63 THR HG1 1 1 5 51562 4 1 63 THR HG21 H -1.236 -13.221 19.495 1.00 . D D . 63 THR HG21 1 1 5 51563 4 1 63 THR HG22 H -1.943 -11.960 18.493 1.00 . D D . 63 THR HG22 1 1 5 51564 4 1 63 THR HG23 H -0.227 -12.348 18.346 1.00 . D D . 63 THR HG23 1 1 5 51565 4 1 63 THR N N -1.664 -14.224 14.999 1.00 . D D . 63 THR N 1 1 5 51566 4 1 63 THR O O 1.055 -14.187 15.618 1.00 . D D . 63 THR O 1 1 5 51567 4 1 63 THR OG1 O -2.956 -14.103 17.485 1.00 . D D . 63 THR OG1 1 1 5 51568 4 1 64 VAL C C 2.645 -10.799 17.265 1.00 . D D . 64 VAL C 1 1 5 51569 4 1 64 VAL CA C 2.223 -11.592 16.022 1.00 . D D . 64 VAL CA 1 1 5 51570 4 1 64 VAL CB C 2.366 -10.740 14.696 1.00 . D D . 64 VAL CB 1 1 5 51571 4 1 64 VAL CG1 C 3.693 -9.944 14.620 1.00 . D D . 64 VAL CG1 1 1 5 51572 4 1 64 VAL CG2 C 2.175 -11.652 13.457 1.00 . D D . 64 VAL CG2 1 1 5 51573 4 1 64 VAL H H 0.211 -11.329 16.529 1.00 . D D . 64 VAL H 1 1 5 51574 4 1 64 VAL HA H 2.839 -12.484 15.945 1.00 . D D . 64 VAL HA 1 1 5 51575 4 1 64 VAL HB H 1.556 -10.013 14.680 1.00 . D D . 64 VAL HB 1 1 5 51576 4 1 64 VAL HG11 H 3.792 -9.312 15.495 1.00 . D D . 64 VAL HG11 1 1 5 51577 4 1 64 VAL HG12 H 3.700 -9.320 13.735 1.00 . D D . 64 VAL HG12 1 1 5 51578 4 1 64 VAL HG13 H 4.534 -10.622 14.578 1.00 . D D . 64 VAL HG13 1 1 5 51579 4 1 64 VAL HG21 H 2.981 -12.372 13.402 1.00 . D D . 64 VAL HG21 1 1 5 51580 4 1 64 VAL HG22 H 2.165 -11.063 12.558 1.00 . D D . 64 VAL HG22 1 1 5 51581 4 1 64 VAL HG23 H 1.234 -12.175 13.526 1.00 . D D . 64 VAL HG23 1 1 5 51582 4 1 64 VAL N N 0.838 -11.999 16.187 1.00 . D D . 64 VAL N 1 1 5 51583 4 1 64 VAL O O 2.218 -9.655 17.463 1.00 . D D . 64 VAL O 1 1 5 51584 4 1 65 THR C C 5.498 -10.694 19.143 1.00 . D D . 65 THR C 1 1 5 51585 4 1 65 THR CA C 3.980 -10.822 19.332 1.00 . D D . 65 THR CA 1 1 5 51586 4 1 65 THR CB C 3.634 -11.691 20.597 1.00 . D D . 65 THR CB 1 1 5 51587 4 1 65 THR CG2 C 3.921 -10.943 21.910 1.00 . D D . 65 THR CG2 1 1 5 51588 4 1 65 THR H H 3.670 -12.374 17.943 1.00 . D D . 65 THR H 1 1 5 51589 4 1 65 THR HA H 3.543 -9.831 19.460 1.00 . D D . 65 THR HA 1 1 5 51590 4 1 65 THR HB H 4.225 -12.601 20.576 1.00 . D D . 65 THR HB 1 1 5 51591 4 1 65 THR HG1 H 1.735 -11.368 20.123 1.00 . D D . 65 THR HG1 1 1 5 51592 4 1 65 THR HG21 H 3.264 -10.084 21.994 1.00 . D D . 65 THR HG21 1 1 5 51593 4 1 65 THR HG22 H 4.946 -10.602 21.921 1.00 . D D . 65 THR HG22 1 1 5 51594 4 1 65 THR HG23 H 3.757 -11.603 22.752 1.00 . D D . 65 THR HG23 1 1 5 51595 4 1 65 THR N N 3.437 -11.445 18.128 1.00 . D D . 65 THR N 1 1 5 51596 4 1 65 THR O O 6.254 -11.621 19.443 1.00 . D D . 65 THR O 1 1 5 51597 4 1 65 THR OG1 O 2.241 -12.063 20.558 1.00 . D D . 65 THR OG1 1 1 5 51598 4 1 66 ALA C C 7.954 -8.467 19.432 1.00 . D D . 66 ALA C 1 1 5 51599 4 1 66 ALA CA C 7.346 -9.286 18.302 1.00 . D D . 66 ALA CA 1 1 5 51600 4 1 66 ALA CB C 7.495 -8.547 16.962 1.00 . D D . 66 ALA CB 1 1 5 51601 4 1 66 ALA H H 5.274 -8.856 18.384 1.00 . D D . 66 ALA H 1 1 5 51602 4 1 66 ALA HA H 7.872 -10.241 18.220 1.00 . D D . 66 ALA HA 1 1 5 51603 4 1 66 ALA HB1 H 7.058 -9.134 16.175 1.00 . D D . 66 ALA HB1 1 1 5 51604 4 1 66 ALA HB2 H 8.545 -8.388 16.741 1.00 . D D . 66 ALA HB2 1 1 5 51605 4 1 66 ALA HB3 H 6.991 -7.588 17.008 1.00 . D D . 66 ALA HB3 1 1 5 51606 4 1 66 ALA N N 5.931 -9.550 18.596 1.00 . D D . 66 ALA N 1 1 5 51607 4 1 66 ALA O O 7.435 -7.403 19.789 1.00 . D D . 66 ALA O 1 1 5 51608 4 1 67 SER C C 11.227 -8.916 21.080 1.00 . D D . 67 SER C 1 1 5 51609 4 1 67 SER CA C 9.804 -8.343 21.049 1.00 . D D . 67 SER CA 1 1 5 51610 4 1 67 SER CB C 9.079 -8.566 22.403 1.00 . D D . 67 SER CB 1 1 5 51611 4 1 67 SER H H 9.336 -9.867 19.695 1.00 . D D . 67 SER H 1 1 5 51612 4 1 67 SER HA H 9.856 -7.273 20.835 1.00 . D D . 67 SER HA 1 1 5 51613 4 1 67 SER HB2 H 9.701 -8.216 23.216 1.00 . D D . 67 SER HB2 1 1 5 51614 4 1 67 SER HB3 H 8.153 -8.008 22.407 1.00 . D D . 67 SER HB3 1 1 5 51615 4 1 67 SER HG H 9.541 -10.488 22.419 1.00 . D D . 67 SER HG 1 1 5 51616 4 1 67 SER N N 9.044 -8.986 19.990 1.00 . D D . 67 SER N 1 1 5 51617 4 1 67 SER O O 11.403 -10.138 21.157 1.00 . D D . 67 SER O 1 1 5 51618 4 1 67 SER OG O 8.772 -9.942 22.627 1.00 . D D . 67 SER OG 1 1 5 51619 4 1 68 LEU C C 14.245 -7.364 22.199 1.00 . D D . 68 LEU C 1 1 5 51620 4 1 68 LEU CA C 13.650 -8.404 21.226 1.00 . D D . 68 LEU CA 1 1 5 51621 4 1 68 LEU CB C 14.468 -8.486 19.888 1.00 . D D . 68 LEU CB 1 1 5 51622 4 1 68 LEU CD1 C 16.252 -9.645 18.424 1.00 . D D . 68 LEU CD1 1 1 5 51623 4 1 68 LEU CD2 C 16.758 -9.243 20.883 1.00 . D D . 68 LEU CD2 1 1 5 51624 4 1 68 LEU CG C 15.647 -9.536 19.842 1.00 . D D . 68 LEU CG 1 1 5 51625 4 1 68 LEU H H 12.030 -7.100 20.747 1.00 . D D . 68 LEU H 1 1 5 51626 4 1 68 LEU HA H 13.665 -9.383 21.711 1.00 . D D . 68 LEU HA 1 1 5 51627 4 1 68 LEU HB2 H 13.772 -8.736 19.092 1.00 . D D . 68 LEU HB2 1 1 5 51628 4 1 68 LEU HB3 H 14.879 -7.505 19.665 1.00 . D D . 68 LEU HB3 1 1 5 51629 4 1 68 LEU HD11 H 16.651 -8.685 18.116 1.00 . D D . 68 LEU HD11 1 1 5 51630 4 1 68 LEU HD12 H 15.485 -9.953 17.726 1.00 . D D . 68 LEU HD12 1 1 5 51631 4 1 68 LEU HD13 H 17.045 -10.381 18.420 1.00 . D D . 68 LEU HD13 1 1 5 51632 4 1 68 LEU HD21 H 16.334 -9.250 21.880 1.00 . D D . 68 LEU HD21 1 1 5 51633 4 1 68 LEU HD22 H 17.200 -8.274 20.692 1.00 . D D . 68 LEU HD22 1 1 5 51634 4 1 68 LEU HD23 H 17.525 -10.004 20.822 1.00 . D D . 68 LEU HD23 1 1 5 51635 4 1 68 LEU HG H 15.239 -10.513 20.080 1.00 . D D . 68 LEU HG 1 1 5 51636 4 1 68 LEU N N 12.239 -8.034 20.986 1.00 . D D . 68 LEU N 1 1 5 51637 4 1 68 LEU O O 14.115 -6.150 21.978 1.00 . D D . 68 LEU O 1 1 5 51638 4 1 69 GLY C C 14.567 -6.825 25.500 1.00 . D D . 69 GLY C 1 1 5 51639 4 1 69 GLY CA C 15.478 -7.018 24.298 1.00 . D D . 69 GLY CA 1 1 5 51640 4 1 69 GLY H H 14.978 -8.832 23.344 1.00 . D D . 69 GLY H 1 1 5 51641 4 1 69 GLY HA2 H 16.392 -7.487 24.639 1.00 . D D . 69 GLY HA2 1 1 5 51642 4 1 69 GLY HA3 H 15.730 -6.046 23.880 1.00 . D D . 69 GLY HA3 1 1 5 51643 4 1 69 GLY N N 14.895 -7.858 23.262 1.00 . D D . 69 GLY N 1 1 5 51644 4 1 69 GLY O O 13.827 -7.737 25.879 1.00 . D D . 69 GLY O 1 1 5 51645 4 1 70 GLU C C 12.506 -4.683 26.995 1.00 . D D . 70 GLU C 1 1 5 51646 4 1 70 GLU CA C 13.897 -5.272 27.323 1.00 . D D . 70 GLU CA 1 1 5 51647 4 1 70 GLU CB C 14.724 -4.244 28.148 1.00 . D D . 70 GLU CB 1 1 5 51648 4 1 70 GLU CD C 15.760 -1.887 28.267 1.00 . D D . 70 GLU CD 1 1 5 51649 4 1 70 GLU CG C 15.075 -2.943 27.386 1.00 . D D . 70 GLU CG 1 1 5 51650 4 1 70 GLU H H 15.258 -4.976 25.729 1.00 . D D . 70 GLU H 1 1 5 51651 4 1 70 GLU HA H 13.761 -6.168 27.920 1.00 . D D . 70 GLU HA 1 1 5 51652 4 1 70 GLU HB2 H 14.165 -3.975 29.040 1.00 . D D . 70 GLU HB2 1 1 5 51653 4 1 70 GLU HB3 H 15.654 -4.713 28.459 1.00 . D D . 70 GLU HB3 1 1 5 51654 4 1 70 GLU HG2 H 15.740 -3.191 26.562 1.00 . D D . 70 GLU HG2 1 1 5 51655 4 1 70 GLU HG3 H 14.161 -2.527 26.977 1.00 . D D . 70 GLU HG3 1 1 5 51656 4 1 70 GLU N N 14.650 -5.637 26.107 1.00 . D D . 70 GLU N 1 1 5 51657 4 1 70 GLU O O 11.823 -4.173 27.894 1.00 . D D . 70 GLU O 1 1 5 51658 4 1 70 GLU OE1 O 16.953 -2.065 28.607 1.00 . D D . 70 GLU OE1 1 1 5 51659 4 1 70 GLU OE2 O 15.110 -0.877 28.619 1.00 . D D . 70 GLU OE2 1 1 5 51660 4 1 71 GLU C C 10.136 -4.825 24.160 1.00 . D D . 71 GLU C 1 1 5 51661 4 1 71 GLU CA C 10.896 -4.036 25.235 1.00 . D D . 71 GLU CA 1 1 5 51662 4 1 71 GLU CB C 11.376 -2.673 24.671 1.00 . D D . 71 GLU CB 1 1 5 51663 4 1 71 GLU CD C 12.724 -1.409 22.905 1.00 . D D . 71 GLU CD 1 1 5 51664 4 1 71 GLU CG C 12.170 -2.762 23.354 1.00 . D D . 71 GLU CG 1 1 5 51665 4 1 71 GLU H H 12.523 -5.392 25.110 1.00 . D D . 71 GLU H 1 1 5 51666 4 1 71 GLU HA H 10.223 -3.858 26.070 1.00 . D D . 71 GLU HA 1 1 5 51667 4 1 71 GLU HB2 H 10.514 -2.035 24.508 1.00 . D D . 71 GLU HB2 1 1 5 51668 4 1 71 GLU HB3 H 12.018 -2.203 25.412 1.00 . D D . 71 GLU HB3 1 1 5 51669 4 1 71 GLU HG2 H 12.997 -3.454 23.490 1.00 . D D . 71 GLU HG2 1 1 5 51670 4 1 71 GLU HG3 H 11.509 -3.151 22.580 1.00 . D D . 71 GLU HG3 1 1 5 51671 4 1 71 GLU N N 12.067 -4.786 25.727 1.00 . D D . 71 GLU N 1 1 5 51672 4 1 71 GLU O O 10.676 -5.773 23.565 1.00 . D D . 71 GLU O 1 1 5 51673 4 1 71 GLU OE1 O 12.058 -0.713 22.136 1.00 . D D . 71 GLU OE1 1 1 5 51674 4 1 71 GLU OE2 O 13.819 -1.030 23.361 1.00 . D D . 71 GLU OE2 1 1 5 51675 4 1 72 THR C C 8.395 -4.191 21.522 1.00 . D D . 72 THR C 1 1 5 51676 4 1 72 THR CA C 8.065 -4.943 22.819 1.00 . D D . 72 THR CA 1 1 5 51677 4 1 72 THR CB C 6.539 -4.841 23.120 1.00 . D D . 72 THR CB 1 1 5 51678 4 1 72 THR CG2 C 5.683 -5.381 21.947 1.00 . D D . 72 THR CG2 1 1 5 51679 4 1 72 THR H H 8.481 -3.740 24.517 1.00 . D D . 72 THR H 1 1 5 51680 4 1 72 THR HA H 8.310 -5.997 22.693 1.00 . D D . 72 THR HA 1 1 5 51681 4 1 72 THR HB H 6.284 -3.797 23.288 1.00 . D D . 72 THR HB 1 1 5 51682 4 1 72 THR HG1 H 6.995 -6.088 24.586 1.00 . D D . 72 THR HG1 1 1 5 51683 4 1 72 THR HG21 H 5.605 -4.635 21.169 1.00 . D D . 72 THR HG21 1 1 5 51684 4 1 72 THR HG22 H 4.689 -5.623 22.300 1.00 . D D . 72 THR HG22 1 1 5 51685 4 1 72 THR HG23 H 6.136 -6.269 21.527 1.00 . D D . 72 THR HG23 1 1 5 51686 4 1 72 THR N N 8.874 -4.420 23.923 1.00 . D D . 72 THR N 1 1 5 51687 4 1 72 THR O O 8.294 -2.960 21.470 1.00 . D D . 72 THR O 1 1 5 51688 4 1 72 THR OG1 O 6.231 -5.568 24.320 1.00 . D D . 72 THR OG1 1 1 5 51689 4 1 73 ALA C C 7.907 -3.949 18.414 1.00 . D D . 73 ALA C 1 1 5 51690 4 1 73 ALA CA C 9.152 -4.441 19.174 1.00 . D D . 73 ALA CA 1 1 5 51691 4 1 73 ALA CB C 9.912 -5.534 18.399 1.00 . D D . 73 ALA CB 1 1 5 51692 4 1 73 ALA H H 8.762 -5.929 20.621 1.00 . D D . 73 ALA H 1 1 5 51693 4 1 73 ALA HA H 9.832 -3.603 19.324 1.00 . D D . 73 ALA HA 1 1 5 51694 4 1 73 ALA HB1 H 10.359 -5.118 17.515 1.00 . D D . 73 ALA HB1 1 1 5 51695 4 1 73 ALA HB2 H 9.230 -6.327 18.113 1.00 . D D . 73 ALA HB2 1 1 5 51696 4 1 73 ALA HB3 H 10.693 -5.951 19.026 1.00 . D D . 73 ALA HB3 1 1 5 51697 4 1 73 ALA N N 8.768 -4.960 20.491 1.00 . D D . 73 ALA N 1 1 5 51698 4 1 73 ALA O O 7.776 -2.747 18.133 1.00 . D D . 73 ALA O 1 1 5 51699 4 1 74 PHE C C 4.652 -5.678 17.794 1.00 . D D . 74 PHE C 1 1 5 51700 4 1 74 PHE CA C 5.664 -4.549 17.543 1.00 . D D . 74 PHE CA 1 1 5 51701 4 1 74 PHE CB C 5.752 -4.191 16.024 1.00 . D D . 74 PHE CB 1 1 5 51702 4 1 74 PHE CD1 C 5.478 -6.204 14.464 1.00 . D D . 74 PHE CD1 1 1 5 51703 4 1 74 PHE CD2 C 7.695 -5.372 14.833 1.00 . D D . 74 PHE CD2 1 1 5 51704 4 1 74 PHE CE1 C 5.988 -7.169 13.613 1.00 . D D . 74 PHE CE1 1 1 5 51705 4 1 74 PHE CE2 C 8.200 -6.341 13.980 1.00 . D D . 74 PHE CE2 1 1 5 51706 4 1 74 PHE CG C 6.320 -5.283 15.094 1.00 . D D . 74 PHE CG 1 1 5 51707 4 1 74 PHE CZ C 7.345 -7.237 13.370 1.00 . D D . 74 PHE CZ 1 1 5 51708 4 1 74 PHE H H 7.203 -5.836 18.248 1.00 . D D . 74 PHE H 1 1 5 51709 4 1 74 PHE HA H 5.307 -3.677 18.086 1.00 . D D . 74 PHE HA 1 1 5 51710 4 1 74 PHE HB2 H 4.760 -3.936 15.665 1.00 . D D . 74 PHE HB2 1 1 5 51711 4 1 74 PHE HB3 H 6.378 -3.311 15.918 1.00 . D D . 74 PHE HB3 1 1 5 51712 4 1 74 PHE HD1 H 4.411 -6.161 14.647 1.00 . D D . 74 PHE HD1 1 1 5 51713 4 1 74 PHE HD2 H 8.373 -4.675 15.308 1.00 . D D . 74 PHE HD2 1 1 5 51714 4 1 74 PHE HE1 H 5.320 -7.873 13.134 1.00 . D D . 74 PHE HE1 1 1 5 51715 4 1 74 PHE HE2 H 9.265 -6.393 13.790 1.00 . D D . 74 PHE HE2 1 1 5 51716 4 1 74 PHE HZ H 7.738 -7.992 12.702 1.00 . D D . 74 PHE HZ 1 1 5 51717 4 1 74 PHE N N 6.985 -4.887 18.104 1.00 . D D . 74 PHE N 1 1 5 51718 4 1 74 PHE O O 5.025 -6.827 18.023 1.00 . D D . 74 PHE O 1 1 5 51719 4 1 75 LEU C C 1.318 -6.182 16.741 1.00 . D D . 75 LEU C 1 1 5 51720 4 1 75 LEU CA C 2.241 -6.244 17.964 1.00 . D D . 75 LEU CA 1 1 5 51721 4 1 75 LEU CB C 1.455 -5.870 19.254 1.00 . D D . 75 LEU CB 1 1 5 51722 4 1 75 LEU CD1 C 1.414 -5.449 21.782 1.00 . D D . 75 LEU CD1 1 1 5 51723 4 1 75 LEU CD2 C 2.894 -7.308 20.841 1.00 . D D . 75 LEU CD2 1 1 5 51724 4 1 75 LEU CG C 2.271 -5.909 20.585 1.00 . D D . 75 LEU CG 1 1 5 51725 4 1 75 LEU H H 3.161 -4.384 17.577 1.00 . D D . 75 LEU H 1 1 5 51726 4 1 75 LEU HA H 2.631 -7.258 18.065 1.00 . D D . 75 LEU HA 1 1 5 51727 4 1 75 LEU HB2 H 1.053 -4.864 19.130 1.00 . D D . 75 LEU HB2 1 1 5 51728 4 1 75 LEU HB3 H 0.618 -6.552 19.354 1.00 . D D . 75 LEU HB3 1 1 5 51729 4 1 75 LEU HD11 H 0.556 -6.101 21.900 1.00 . D D . 75 LEU HD11 1 1 5 51730 4 1 75 LEU HD12 H 1.073 -4.436 21.614 1.00 . D D . 75 LEU HD12 1 1 5 51731 4 1 75 LEU HD13 H 2.009 -5.473 22.686 1.00 . D D . 75 LEU HD13 1 1 5 51732 4 1 75 LEU HD21 H 2.119 -8.041 20.979 1.00 . D D . 75 LEU HD21 1 1 5 51733 4 1 75 LEU HD22 H 3.514 -7.274 21.729 1.00 . D D . 75 LEU HD22 1 1 5 51734 4 1 75 LEU HD23 H 3.510 -7.593 19.997 1.00 . D D . 75 LEU HD23 1 1 5 51735 4 1 75 LEU HG H 3.090 -5.206 20.498 1.00 . D D . 75 LEU HG 1 1 5 51736 4 1 75 LEU N N 3.369 -5.319 17.763 1.00 . D D . 75 LEU N 1 1 5 51737 4 1 75 LEU O O 1.187 -5.125 16.119 1.00 . D D . 75 LEU O 1 1 5 51738 4 1 76 CYS C C -1.137 -8.648 15.411 1.00 . D D . 76 CYS C 1 1 5 51739 4 1 76 CYS CA C -0.235 -7.411 15.260 1.00 . D D . 76 CYS CA 1 1 5 51740 4 1 76 CYS CB C 0.547 -7.475 13.934 1.00 . D D . 76 CYS CB 1 1 5 51741 4 1 76 CYS H H 0.869 -8.126 16.923 1.00 . D D . 76 CYS H 1 1 5 51742 4 1 76 CYS HA H -0.860 -6.518 15.263 1.00 . D D . 76 CYS HA 1 1 5 51743 4 1 76 CYS HB2 H 1.153 -6.585 13.831 1.00 . D D . 76 CYS HB2 1 1 5 51744 4 1 76 CYS HB3 H 1.197 -8.345 13.935 1.00 . D D . 76 CYS HB3 1 1 5 51745 4 1 76 CYS HG H -1.603 -6.885 12.730 1.00 . D D . 76 CYS HG 1 1 5 51746 4 1 76 CYS N N 0.698 -7.317 16.394 1.00 . D D . 76 CYS N 1 1 5 51747 4 1 76 CYS O O -0.676 -9.690 15.869 1.00 . D D . 76 CYS O 1 1 5 51748 4 1 76 CYS SG S -0.503 -7.581 12.482 1.00 . D D . 76 CYS SG 1 1 5 51749 4 1 77 GLU C C -4.499 -9.382 14.039 1.00 . D D . 77 GLU C 1 1 5 51750 4 1 77 GLU CA C -3.378 -9.651 15.057 1.00 . D D . 77 GLU CA 1 1 5 51751 4 1 77 GLU CB C -3.951 -9.865 16.489 1.00 . D D . 77 GLU CB 1 1 5 51752 4 1 77 GLU CD C -5.313 -11.369 18.085 1.00 . D D . 77 GLU CD 1 1 5 51753 4 1 77 GLU CG C -4.881 -11.085 16.632 1.00 . D D . 77 GLU CG 1 1 5 51754 4 1 77 GLU H H -2.753 -7.647 14.757 1.00 . D D . 77 GLU H 1 1 5 51755 4 1 77 GLU HA H -2.837 -10.550 14.752 1.00 . D D . 77 GLU HA 1 1 5 51756 4 1 77 GLU HB2 H -3.118 -9.991 17.174 1.00 . D D . 77 GLU HB2 1 1 5 51757 4 1 77 GLU HB3 H -4.504 -8.978 16.783 1.00 . D D . 77 GLU HB3 1 1 5 51758 4 1 77 GLU HG2 H -5.768 -10.913 16.032 1.00 . D D . 77 GLU HG2 1 1 5 51759 4 1 77 GLU HG3 H -4.368 -11.963 16.242 1.00 . D D . 77 GLU HG3 1 1 5 51760 4 1 77 GLU N N -2.427 -8.525 15.046 1.00 . D D . 77 GLU N 1 1 5 51761 4 1 77 GLU O O -5.176 -8.351 14.123 1.00 . D D . 77 GLU O 1 1 5 51762 4 1 77 GLU OE1 O -4.555 -12.040 18.819 1.00 . D D . 77 GLU OE1 1 1 5 51763 4 1 77 GLU OE2 O -6.411 -10.944 18.495 1.00 . D D . 77 GLU OE2 1 1 5 51764 4 1 78 VAL C C -6.614 -11.389 11.955 1.00 . D D . 78 VAL C 1 1 5 51765 4 1 78 VAL CA C -5.683 -10.166 11.985 1.00 . D D . 78 VAL CA 1 1 5 51766 4 1 78 VAL CB C -5.009 -10.027 10.557 1.00 . D D . 78 VAL CB 1 1 5 51767 4 1 78 VAL CG1 C -6.073 -9.810 9.441 1.00 . D D . 78 VAL CG1 1 1 5 51768 4 1 78 VAL CG2 C -3.944 -8.910 10.552 1.00 . D D . 78 VAL CG2 1 1 5 51769 4 1 78 VAL H H -4.112 -11.103 13.079 1.00 . D D . 78 VAL H 1 1 5 51770 4 1 78 VAL HA H -6.275 -9.268 12.171 1.00 . D D . 78 VAL HA 1 1 5 51771 4 1 78 VAL HB H -4.494 -10.967 10.337 1.00 . D D . 78 VAL HB 1 1 5 51772 4 1 78 VAL HG11 H -6.682 -10.701 9.338 1.00 . D D . 78 VAL HG11 1 1 5 51773 4 1 78 VAL HG12 H -5.586 -9.607 8.497 1.00 . D D . 78 VAL HG12 1 1 5 51774 4 1 78 VAL HG13 H -6.712 -8.978 9.702 1.00 . D D . 78 VAL HG13 1 1 5 51775 4 1 78 VAL HG21 H -3.496 -8.823 9.570 1.00 . D D . 78 VAL HG21 1 1 5 51776 4 1 78 VAL HG22 H -3.170 -9.147 11.268 1.00 . D D . 78 VAL HG22 1 1 5 51777 4 1 78 VAL HG23 H -4.392 -7.964 10.818 1.00 . D D . 78 VAL HG23 1 1 5 51778 4 1 78 VAL N N -4.677 -10.303 13.066 1.00 . D D . 78 VAL N 1 1 5 51779 4 1 78 VAL O O -6.137 -12.521 11.830 1.00 . D D . 78 VAL O 1 1 5 51780 4 1 79 GLN C C -9.331 -12.019 10.234 1.00 . D D . 79 GLN C 1 1 5 51781 4 1 79 GLN CA C -8.962 -12.145 11.725 1.00 . D D . 79 GLN CA 1 1 5 51782 4 1 79 GLN CB C -10.231 -11.989 12.608 1.00 . D D . 79 GLN CB 1 1 5 51783 4 1 79 GLN CD C -11.369 -12.295 14.869 1.00 . D D . 79 GLN CD 1 1 5 51784 4 1 79 GLN CG C -10.073 -12.453 14.065 1.00 . D D . 79 GLN CG 1 1 5 51785 4 1 79 GLN H H -8.226 -10.263 12.375 1.00 . D D . 79 GLN H 1 1 5 51786 4 1 79 GLN HA H -8.540 -13.134 11.896 1.00 . D D . 79 GLN HA 1 1 5 51787 4 1 79 GLN HB2 H -10.517 -10.945 12.616 1.00 . D D . 79 GLN HB2 1 1 5 51788 4 1 79 GLN HB3 H -11.045 -12.559 12.161 1.00 . D D . 79 GLN HB3 1 1 5 51789 4 1 79 GLN HE21 H -10.792 -10.515 15.523 1.00 . D D . 79 GLN HE21 1 1 5 51790 4 1 79 GLN HE22 H -12.340 -11.057 16.075 1.00 . D D . 79 GLN HE22 1 1 5 51791 4 1 79 GLN HG2 H -9.787 -13.500 14.072 1.00 . D D . 79 GLN HG2 1 1 5 51792 4 1 79 GLN HG3 H -9.289 -11.870 14.537 1.00 . D D . 79 GLN HG3 1 1 5 51793 4 1 79 GLN N N -7.935 -11.147 12.060 1.00 . D D . 79 GLN N 1 1 5 51794 4 1 79 GLN NE2 N -11.515 -11.179 15.559 1.00 . D D . 79 GLN NE2 1 1 5 51795 4 1 79 GLN O O -10.173 -11.189 9.842 1.00 . D D . 79 GLN O 1 1 5 51796 4 1 79 GLN OE1 O -12.217 -13.188 14.885 1.00 . D D . 79 GLN OE1 1 1 5 51797 4 1 80 GLN C C -10.142 -13.901 7.815 1.00 . D D . 80 GLN C 1 1 5 51798 4 1 80 GLN CA C -8.932 -12.964 7.983 1.00 . D D . 80 GLN CA 1 1 5 51799 4 1 80 GLN CB C -7.688 -13.564 7.259 1.00 . D D . 80 GLN CB 1 1 5 51800 4 1 80 GLN CD C -7.560 -12.079 5.160 1.00 . D D . 80 GLN CD 1 1 5 51801 4 1 80 GLN CG C -7.745 -13.496 5.719 1.00 . D D . 80 GLN CG 1 1 5 51802 4 1 80 GLN H H -7.919 -13.362 9.791 1.00 . D D . 80 GLN H 1 1 5 51803 4 1 80 GLN HA H -9.160 -11.980 7.572 1.00 . D D . 80 GLN HA 1 1 5 51804 4 1 80 GLN HB2 H -6.801 -13.030 7.586 1.00 . D D . 80 GLN HB2 1 1 5 51805 4 1 80 GLN HB3 H -7.580 -14.607 7.549 1.00 . D D . 80 GLN HB3 1 1 5 51806 4 1 80 GLN HE21 H -6.172 -11.651 6.532 1.00 . D D . 80 GLN HE21 1 1 5 51807 4 1 80 GLN HE22 H -6.538 -10.391 5.415 1.00 . D D . 80 GLN HE22 1 1 5 51808 4 1 80 GLN HG2 H -6.957 -14.120 5.315 1.00 . D D . 80 GLN HG2 1 1 5 51809 4 1 80 GLN HG3 H -8.703 -13.884 5.389 1.00 . D D . 80 GLN HG3 1 1 5 51810 4 1 80 GLN N N -8.649 -12.828 9.412 1.00 . D D . 80 GLN N 1 1 5 51811 4 1 80 GLN NE2 N -6.666 -11.295 5.765 1.00 . D D . 80 GLN NE2 1 1 5 51812 4 1 80 GLN O O -10.035 -15.091 8.109 1.00 . D D . 80 GLN O 1 1 5 51813 4 1 80 GLN OE1 O -8.157 -11.713 4.148 1.00 . D D . 80 GLN OE1 1 1 5 51814 4 1 81 GLY C C -12.674 -14.492 5.682 1.00 . D D . 81 GLY C 1 1 5 51815 4 1 81 GLY CA C -12.495 -14.166 7.162 1.00 . D D . 81 GLY CA 1 1 5 51816 4 1 81 GLY H H -11.324 -12.394 7.223 1.00 . D D . 81 GLY H 1 1 5 51817 4 1 81 GLY HA2 H -12.427 -15.101 7.725 1.00 . D D . 81 GLY HA2 1 1 5 51818 4 1 81 GLY HA3 H -13.359 -13.613 7.506 1.00 . D D . 81 GLY HA3 1 1 5 51819 4 1 81 GLY N N -11.293 -13.357 7.399 1.00 . D D . 81 GLY N 1 1 5 51820 4 1 81 GLY O O -12.278 -13.715 4.815 1.00 . D D . 81 GLY O 1 1 5 51821 4 1 82 GLY C C -14.826 -16.817 3.925 1.00 . D D . 82 GLY C 1 1 5 51822 4 1 82 GLY CA C -13.516 -16.076 4.029 1.00 . D D . 82 GLY CA 1 1 5 51823 4 1 82 GLY H H -13.565 -16.215 6.126 1.00 . D D . 82 GLY H 1 1 5 51824 4 1 82 GLY HA2 H -13.527 -15.215 3.359 1.00 . D D . 82 GLY HA2 1 1 5 51825 4 1 82 GLY HA3 H -12.719 -16.742 3.725 1.00 . D D . 82 GLY HA3 1 1 5 51826 4 1 82 GLY N N -13.272 -15.645 5.394 1.00 . D D . 82 GLY N 1 1 5 51827 4 1 82 GLY O O -15.087 -17.731 4.701 1.00 . D D . 82 GLY O 1 1 5 51828 4 1 83 ILE C C -16.610 -18.168 1.617 1.00 . D D . 83 ILE C 1 1 5 51829 4 1 83 ILE CA C -16.895 -17.069 2.631 1.00 . D D . 83 ILE CA 1 1 5 51830 4 1 83 ILE CB C -17.901 -16.046 2.000 1.00 . D D . 83 ILE CB 1 1 5 51831 4 1 83 ILE CD1 C -18.989 -13.745 2.436 1.00 . D D . 83 ILE CD1 1 1 5 51832 4 1 83 ILE CG1 C -18.133 -14.860 2.983 1.00 . D D . 83 ILE CG1 1 1 5 51833 4 1 83 ILE CG2 C -19.231 -16.748 1.599 1.00 . D D . 83 ILE CG2 1 1 5 51834 4 1 83 ILE H H -15.371 -15.651 2.434 1.00 . D D . 83 ILE H 1 1 5 51835 4 1 83 ILE HA H -17.334 -17.487 3.538 1.00 . D D . 83 ILE HA 1 1 5 51836 4 1 83 ILE HB H -17.448 -15.651 1.085 1.00 . D D . 83 ILE HB 1 1 5 51837 4 1 83 ILE HD11 H -19.972 -14.121 2.197 1.00 . D D . 83 ILE HD11 1 1 5 51838 4 1 83 ILE HD12 H -18.530 -13.338 1.544 1.00 . D D . 83 ILE HD12 1 1 5 51839 4 1 83 ILE HD13 H -19.074 -12.969 3.181 1.00 . D D . 83 ILE HD13 1 1 5 51840 4 1 83 ILE HG12 H -18.609 -15.223 3.884 1.00 . D D . 83 ILE HG12 1 1 5 51841 4 1 83 ILE HG13 H -17.175 -14.427 3.248 1.00 . D D . 83 ILE HG13 1 1 5 51842 4 1 83 ILE HG21 H -19.755 -16.147 0.877 1.00 . D D . 83 ILE HG21 1 1 5 51843 4 1 83 ILE HG22 H -19.858 -16.888 2.470 1.00 . D D . 83 ILE HG22 1 1 5 51844 4 1 83 ILE HG23 H -19.021 -17.717 1.157 1.00 . D D . 83 ILE HG23 1 1 5 51845 4 1 83 ILE N N -15.634 -16.419 2.957 1.00 . D D . 83 ILE N 1 1 5 51846 4 1 83 ILE O O -15.985 -17.905 0.580 1.00 . D D . 83 ILE O 1 1 5 51847 4 1 84 PHE C C -18.248 -21.253 0.870 1.00 . D D . 84 PHE C 1 1 5 51848 4 1 84 PHE CA C -16.890 -20.542 1.029 1.00 . D D . 84 PHE CA 1 1 5 51849 4 1 84 PHE CB C -15.812 -21.524 1.581 1.00 . D D . 84 PHE CB 1 1 5 51850 4 1 84 PHE CD1 C -14.159 -20.573 3.285 1.00 . D D . 84 PHE CD1 1 1 5 51851 4 1 84 PHE CD2 C -13.514 -20.593 0.982 1.00 . D D . 84 PHE CD2 1 1 5 51852 4 1 84 PHE CE1 C -12.944 -19.995 3.618 1.00 . D D . 84 PHE CE1 1 1 5 51853 4 1 84 PHE CE2 C -12.302 -20.017 1.320 1.00 . D D . 84 PHE CE2 1 1 5 51854 4 1 84 PHE CG C -14.467 -20.884 1.956 1.00 . D D . 84 PHE CG 1 1 5 51855 4 1 84 PHE CZ C -12.017 -19.721 2.635 1.00 . D D . 84 PHE CZ 1 1 5 51856 4 1 84 PHE H H -17.493 -19.526 2.785 1.00 . D D . 84 PHE H 1 1 5 51857 4 1 84 PHE HA H -16.584 -20.172 0.050 1.00 . D D . 84 PHE HA 1 1 5 51858 4 1 84 PHE HB2 H -16.200 -22.015 2.469 1.00 . D D . 84 PHE HB2 1 1 5 51859 4 1 84 PHE HB3 H -15.618 -22.288 0.833 1.00 . D D . 84 PHE HB3 1 1 5 51860 4 1 84 PHE HD1 H -14.883 -20.789 4.064 1.00 . D D . 84 PHE HD1 1 1 5 51861 4 1 84 PHE HD2 H -13.729 -20.823 -0.057 1.00 . D D . 84 PHE HD2 1 1 5 51862 4 1 84 PHE HE1 H -12.720 -19.759 4.651 1.00 . D D . 84 PHE HE1 1 1 5 51863 4 1 84 PHE HE2 H -11.574 -19.802 0.549 1.00 . D D . 84 PHE HE2 1 1 5 51864 4 1 84 PHE HZ H -11.067 -19.270 2.895 1.00 . D D . 84 PHE HZ 1 1 5 51865 4 1 84 PHE N N -17.048 -19.389 1.923 1.00 . D D . 84 PHE N 1 1 5 51866 4 1 84 PHE O O -19.176 -21.034 1.664 1.00 . D D . 84 PHE O 1 1 5 51867 4 1 85 SER C C -19.309 -24.355 -0.357 1.00 . D D . 85 SER C 1 1 5 51868 4 1 85 SER CA C -19.586 -22.837 -0.486 1.00 . D D . 85 SER CA 1 1 5 51869 4 1 85 SER CB C -20.056 -22.448 -1.910 1.00 . D D . 85 SER CB 1 1 5 51870 4 1 85 SER H H -17.583 -22.209 -0.755 1.00 . D D . 85 SER H 1 1 5 51871 4 1 85 SER HA H -20.360 -22.557 0.230 1.00 . D D . 85 SER HA 1 1 5 51872 4 1 85 SER HB2 H -19.905 -21.386 -2.064 1.00 . D D . 85 SER HB2 1 1 5 51873 4 1 85 SER HB3 H -19.488 -22.996 -2.654 1.00 . D D . 85 SER HB3 1 1 5 51874 4 1 85 SER HG H -21.940 -22.077 -1.587 1.00 . D D . 85 SER HG 1 1 5 51875 4 1 85 SER N N -18.359 -22.089 -0.171 1.00 . D D . 85 SER N 1 1 5 51876 4 1 85 SER O O -18.684 -24.949 -1.241 1.00 . D D . 85 SER O 1 1 5 51877 4 1 85 SER OG O -21.425 -22.721 -2.092 1.00 . D D . 85 SER OG 1 1 5 51878 4 1 86 ILE C C -20.756 -27.219 1.016 1.00 . D D . 86 ILE C 1 1 5 51879 4 1 86 ILE CA C -19.463 -26.372 1.125 1.00 . D D . 86 ILE CA 1 1 5 51880 4 1 86 ILE CB C -18.861 -26.514 2.596 1.00 . D D . 86 ILE CB 1 1 5 51881 4 1 86 ILE CD1 C -17.644 -24.229 2.929 1.00 . D D . 86 ILE CD1 1 1 5 51882 4 1 86 ILE CG1 C -17.509 -25.734 2.769 1.00 . D D . 86 ILE CG1 1 1 5 51883 4 1 86 ILE CG2 C -18.682 -27.999 3.012 1.00 . D D . 86 ILE CG2 1 1 5 51884 4 1 86 ILE H H -20.300 -24.436 1.387 1.00 . D D . 86 ILE H 1 1 5 51885 4 1 86 ILE HA H -18.724 -26.760 0.423 1.00 . D D . 86 ILE HA 1 1 5 51886 4 1 86 ILE HB H -19.589 -26.083 3.281 1.00 . D D . 86 ILE HB 1 1 5 51887 4 1 86 ILE HD11 H -18.258 -24.008 3.791 1.00 . D D . 86 ILE HD11 1 1 5 51888 4 1 86 ILE HD12 H -18.100 -23.805 2.044 1.00 . D D . 86 ILE HD12 1 1 5 51889 4 1 86 ILE HD13 H -16.665 -23.796 3.068 1.00 . D D . 86 ILE HD13 1 1 5 51890 4 1 86 ILE HG12 H -16.997 -26.094 3.652 1.00 . D D . 86 ILE HG12 1 1 5 51891 4 1 86 ILE HG13 H -16.878 -25.918 1.908 1.00 . D D . 86 ILE HG13 1 1 5 51892 4 1 86 ILE HG21 H -17.996 -28.489 2.333 1.00 . D D . 86 ILE HG21 1 1 5 51893 4 1 86 ILE HG22 H -19.638 -28.506 2.975 1.00 . D D . 86 ILE HG22 1 1 5 51894 4 1 86 ILE HG23 H -18.292 -28.054 4.019 1.00 . D D . 86 ILE HG23 1 1 5 51895 4 1 86 ILE N N -19.748 -24.958 0.772 1.00 . D D . 86 ILE N 1 1 5 51896 4 1 86 ILE O O -21.671 -27.061 1.831 1.00 . D D . 86 ILE O 1 1 5 51897 4 1 87 ALA C C -21.364 -30.463 -0.512 1.00 . D D . 87 ALA C 1 1 5 51898 4 1 87 ALA CA C -21.923 -29.072 -0.191 1.00 . D D . 87 ALA CA 1 1 5 51899 4 1 87 ALA CB C -22.844 -28.591 -1.325 1.00 . D D . 87 ALA CB 1 1 5 51900 4 1 87 ALA H H -20.056 -28.142 -0.618 1.00 . D D . 87 ALA H 1 1 5 51901 4 1 87 ALA HA H -22.506 -29.132 0.726 1.00 . D D . 87 ALA HA 1 1 5 51902 4 1 87 ALA HB1 H -23.258 -27.623 -1.072 1.00 . D D . 87 ALA HB1 1 1 5 51903 4 1 87 ALA HB2 H -23.654 -29.295 -1.468 1.00 . D D . 87 ALA HB2 1 1 5 51904 4 1 87 ALA HB3 H -22.281 -28.503 -2.248 1.00 . D D . 87 ALA HB3 1 1 5 51905 4 1 87 ALA N N -20.806 -28.115 0.013 1.00 . D D . 87 ALA N 1 1 5 51906 4 1 87 ALA O O -20.199 -30.586 -0.879 1.00 . D D . 87 ALA O 1 1 5 51907 4 1 88 GLY C C -20.913 -33.611 0.310 1.00 . D D . 88 GLY C 1 1 5 51908 4 1 88 GLY CA C -21.805 -32.893 -0.709 1.00 . D D . 88 GLY CA 1 1 5 51909 4 1 88 GLY H H -23.073 -31.362 0.069 1.00 . D D . 88 GLY H 1 1 5 51910 4 1 88 GLY HA2 H -22.711 -33.466 -0.839 1.00 . D D . 88 GLY HA2 1 1 5 51911 4 1 88 GLY HA3 H -21.279 -32.866 -1.662 1.00 . D D . 88 GLY HA3 1 1 5 51912 4 1 88 GLY N N -22.188 -31.517 -0.331 1.00 . D D . 88 GLY N 1 1 5 51913 4 1 88 GLY O O -20.842 -34.841 0.315 1.00 . D D . 88 GLY O 1 1 5 51914 4 1 89 ILE C C -19.709 -32.985 3.582 1.00 . D D . 89 ILE C 1 1 5 51915 4 1 89 ILE CA C -19.257 -33.340 2.149 1.00 . D D . 89 ILE CA 1 1 5 51916 4 1 89 ILE CB C -17.820 -32.749 1.831 1.00 . D D . 89 ILE CB 1 1 5 51917 4 1 89 ILE CD1 C -15.381 -32.533 2.738 1.00 . D D . 89 ILE CD1 1 1 5 51918 4 1 89 ILE CG1 C -16.769 -33.131 2.935 1.00 . D D . 89 ILE CG1 1 1 5 51919 4 1 89 ILE CG2 C -17.871 -31.216 1.602 1.00 . D D . 89 ILE CG2 1 1 5 51920 4 1 89 ILE H H -20.444 -31.882 1.191 1.00 . D D . 89 ILE H 1 1 5 51921 4 1 89 ILE HA H -19.203 -34.428 2.058 1.00 . D D . 89 ILE HA 1 1 5 51922 4 1 89 ILE HB H -17.499 -33.196 0.892 1.00 . D D . 89 ILE HB 1 1 5 51923 4 1 89 ILE HD11 H -14.994 -32.815 1.768 1.00 . D D . 89 ILE HD11 1 1 5 51924 4 1 89 ILE HD12 H -14.722 -32.903 3.507 1.00 . D D . 89 ILE HD12 1 1 5 51925 4 1 89 ILE HD13 H -15.438 -31.454 2.806 1.00 . D D . 89 ILE HD13 1 1 5 51926 4 1 89 ILE HG12 H -17.127 -32.792 3.900 1.00 . D D . 89 ILE HG12 1 1 5 51927 4 1 89 ILE HG13 H -16.659 -34.210 2.967 1.00 . D D . 89 ILE HG13 1 1 5 51928 4 1 89 ILE HG21 H -18.576 -30.988 0.810 1.00 . D D . 89 ILE HG21 1 1 5 51929 4 1 89 ILE HG22 H -16.893 -30.850 1.317 1.00 . D D . 89 ILE HG22 1 1 5 51930 4 1 89 ILE HG23 H -18.184 -30.720 2.512 1.00 . D D . 89 ILE HG23 1 1 5 51931 4 1 89 ILE N N -20.249 -32.837 1.182 1.00 . D D . 89 ILE N 1 1 5 51932 4 1 89 ILE O O -20.196 -31.867 3.827 1.00 . D D . 89 ILE O 1 1 5 51933 4 1 90 GLU C C -19.105 -34.667 6.858 1.00 . D D . 90 GLU C 1 1 5 51934 4 1 90 GLU CA C -19.994 -33.804 5.916 1.00 . D D . 90 GLU CA 1 1 5 51935 4 1 90 GLU CB C -21.522 -34.123 6.044 1.00 . D D . 90 GLU CB 1 1 5 51936 4 1 90 GLU CD C -21.375 -36.689 5.755 1.00 . D D . 90 GLU CD 1 1 5 51937 4 1 90 GLU CG C -22.017 -35.372 5.279 1.00 . D D . 90 GLU CG 1 1 5 51938 4 1 90 GLU H H -19.163 -34.808 4.240 1.00 . D D . 90 GLU H 1 1 5 51939 4 1 90 GLU HA H -19.838 -32.766 6.199 1.00 . D D . 90 GLU HA 1 1 5 51940 4 1 90 GLU HB2 H -21.765 -34.256 7.094 1.00 . D D . 90 GLU HB2 1 1 5 51941 4 1 90 GLU HB3 H -22.080 -33.265 5.679 1.00 . D D . 90 GLU HB3 1 1 5 51942 4 1 90 GLU HG2 H -23.094 -35.448 5.403 1.00 . D D . 90 GLU HG2 1 1 5 51943 4 1 90 GLU HG3 H -21.806 -35.234 4.220 1.00 . D D . 90 GLU HG3 1 1 5 51944 4 1 90 GLU N N -19.566 -33.950 4.512 1.00 . D D . 90 GLU N 1 1 5 51945 4 1 90 GLU O O -18.056 -35.181 6.432 1.00 . D D . 90 GLU O 1 1 5 51946 4 1 90 GLU OE1 O -21.745 -37.171 6.846 1.00 . D D . 90 GLU OE1 1 1 5 51947 4 1 90 GLU OE2 O -20.492 -37.229 5.052 1.00 . D D . 90 GLU OE2 1 1 5 51948 4 1 91 GLY C C -17.514 -34.948 9.646 1.00 . D D . 91 GLY C 1 1 5 51949 4 1 91 GLY CA C -18.812 -35.580 9.143 1.00 . D D . 91 GLY CA 1 1 5 51950 4 1 91 GLY H H -20.313 -34.275 8.416 1.00 . D D . 91 GLY H 1 1 5 51951 4 1 91 GLY HA2 H -19.474 -35.719 9.986 1.00 . D D . 91 GLY HA2 1 1 5 51952 4 1 91 GLY HA3 H -18.594 -36.554 8.718 1.00 . D D . 91 GLY HA3 1 1 5 51953 4 1 91 GLY N N -19.512 -34.767 8.142 1.00 . D D . 91 GLY N 1 1 5 51954 4 1 91 GLY O O -17.448 -33.727 9.839 1.00 . D D . 91 GLY O 1 1 5 51955 4 1 92 THR C C -14.317 -34.745 9.203 1.00 . D D . 92 THR C 1 1 5 51956 4 1 92 THR CA C -15.160 -35.354 10.345 1.00 . D D . 92 THR CA 1 1 5 51957 4 1 92 THR CB C -14.385 -36.557 10.997 1.00 . D D . 92 THR CB 1 1 5 51958 4 1 92 THR CG2 C -13.212 -36.094 11.887 1.00 . D D . 92 THR CG2 1 1 5 51959 4 1 92 THR H H -16.614 -36.743 9.656 1.00 . D D . 92 THR H 1 1 5 51960 4 1 92 THR HA H -15.321 -34.596 11.108 1.00 . D D . 92 THR HA 1 1 5 51961 4 1 92 THR HB H -13.995 -37.199 10.210 1.00 . D D . 92 THR HB 1 1 5 51962 4 1 92 THR HG1 H -15.954 -36.749 12.186 1.00 . D D . 92 THR HG1 1 1 5 51963 4 1 92 THR HG21 H -12.514 -35.512 11.298 1.00 . D D . 92 THR HG21 1 1 5 51964 4 1 92 THR HG22 H -12.699 -36.956 12.293 1.00 . D D . 92 THR HG22 1 1 5 51965 4 1 92 THR HG23 H -13.585 -35.485 12.701 1.00 . D D . 92 THR HG23 1 1 5 51966 4 1 92 THR N N -16.482 -35.789 9.848 1.00 . D D . 92 THR N 1 1 5 51967 4 1 92 THR O O -13.414 -33.932 9.443 1.00 . D D . 92 THR O 1 1 5 51968 4 1 92 THR OG1 O -15.286 -37.332 11.800 1.00 . D D . 92 THR OG1 1 1 5 51969 4 1 93 GLN C C -14.217 -33.196 6.478 1.00 . D D . 93 GLN C 1 1 5 51970 4 1 93 GLN CA C -13.911 -34.684 6.758 1.00 . D D . 93 GLN CA 1 1 5 51971 4 1 93 GLN CB C -14.252 -35.584 5.534 1.00 . D D . 93 GLN CB 1 1 5 51972 4 1 93 GLN CD C -11.885 -35.507 4.498 1.00 . D D . 93 GLN CD 1 1 5 51973 4 1 93 GLN CG C -13.395 -35.321 4.272 1.00 . D D . 93 GLN CG 1 1 5 51974 4 1 93 GLN H H -15.368 -35.782 7.841 1.00 . D D . 93 GLN H 1 1 5 51975 4 1 93 GLN HA H -12.847 -34.779 6.969 1.00 . D D . 93 GLN HA 1 1 5 51976 4 1 93 GLN HB2 H -14.117 -36.623 5.821 1.00 . D D . 93 GLN HB2 1 1 5 51977 4 1 93 GLN HB3 H -15.298 -35.439 5.270 1.00 . D D . 93 GLN HB3 1 1 5 51978 4 1 93 GLN HE21 H -11.999 -37.428 3.989 1.00 . D D . 93 GLN HE21 1 1 5 51979 4 1 93 GLN HE22 H -10.428 -36.856 4.425 1.00 . D D . 93 GLN HE22 1 1 5 51980 4 1 93 GLN HG2 H -13.714 -35.996 3.488 1.00 . D D . 93 GLN HG2 1 1 5 51981 4 1 93 GLN HG3 H -13.569 -34.303 3.942 1.00 . D D . 93 GLN HG3 1 1 5 51982 4 1 93 GLN N N -14.631 -35.145 7.956 1.00 . D D . 93 GLN N 1 1 5 51983 4 1 93 GLN NE2 N -11.386 -36.718 4.282 1.00 . D D . 93 GLN NE2 1 1 5 51984 4 1 93 GLN O O -13.319 -32.437 6.074 1.00 . D D . 93 GLN O 1 1 5 51985 4 1 93 GLN OE1 O -11.171 -34.564 4.857 1.00 . D D . 93 GLN OE1 1 1 5 51986 4 1 94 MET C C -15.296 -30.550 7.794 1.00 . D D . 94 MET C 1 1 5 51987 4 1 94 MET CA C -15.858 -31.341 6.601 1.00 . D D . 94 MET CA 1 1 5 51988 4 1 94 MET CB C -17.399 -31.136 6.455 1.00 . D D . 94 MET CB 1 1 5 51989 4 1 94 MET CE C -18.989 -30.462 10.284 1.00 . D D . 94 MET CE 1 1 5 51990 4 1 94 MET CG C -18.235 -31.283 7.741 1.00 . D D . 94 MET CG 1 1 5 51991 4 1 94 MET H H -16.160 -33.424 6.994 1.00 . D D . 94 MET H 1 1 5 51992 4 1 94 MET HA H -15.378 -30.963 5.697 1.00 . D D . 94 MET HA 1 1 5 51993 4 1 94 MET HB2 H -17.577 -30.143 6.063 1.00 . D D . 94 MET HB2 1 1 5 51994 4 1 94 MET HB3 H -17.771 -31.854 5.728 1.00 . D D . 94 MET HB3 1 1 5 51995 4 1 94 MET HE1 H -18.485 -31.334 10.675 1.00 . D D . 94 MET HE1 1 1 5 51996 4 1 94 MET HE2 H -20.001 -30.725 10.010 1.00 . D D . 94 MET HE2 1 1 5 51997 4 1 94 MET HE3 H -19.010 -29.692 11.040 1.00 . D D . 94 MET HE3 1 1 5 51998 4 1 94 MET HG2 H -19.275 -31.408 7.469 1.00 . D D . 94 MET HG2 1 1 5 51999 4 1 94 MET HG3 H -17.900 -32.166 8.274 1.00 . D D . 94 MET HG3 1 1 5 52000 4 1 94 MET N N -15.479 -32.769 6.726 1.00 . D D . 94 MET N 1 1 5 52001 4 1 94 MET O O -14.911 -29.403 7.636 1.00 . D D . 94 MET O 1 1 5 52002 4 1 94 MET SD S -18.111 -29.858 8.849 1.00 . D D . 94 MET SD 1 1 5 52003 4 1 95 ALA C C -13.152 -30.200 9.940 1.00 . D D . 95 ALA C 1 1 5 52004 4 1 95 ALA CA C -14.633 -30.564 10.191 1.00 . D D . 95 ALA CA 1 1 5 52005 4 1 95 ALA CB C -14.783 -31.499 11.402 1.00 . D D . 95 ALA CB 1 1 5 52006 4 1 95 ALA H H -15.590 -32.093 9.051 1.00 . D D . 95 ALA H 1 1 5 52007 4 1 95 ALA HA H -15.189 -29.651 10.397 1.00 . D D . 95 ALA HA 1 1 5 52008 4 1 95 ALA HB1 H -14.232 -32.414 11.229 1.00 . D D . 95 ALA HB1 1 1 5 52009 4 1 95 ALA HB2 H -15.829 -31.737 11.548 1.00 . D D . 95 ALA HB2 1 1 5 52010 4 1 95 ALA HB3 H -14.402 -31.014 12.292 1.00 . D D . 95 ALA HB3 1 1 5 52011 4 1 95 ALA N N -15.225 -31.187 8.982 1.00 . D D . 95 ALA N 1 1 5 52012 4 1 95 ALA O O -12.667 -29.150 10.370 1.00 . D D . 95 ALA O 1 1 5 52013 4 1 96 HIS C C -11.067 -29.738 7.648 1.00 . D D . 96 HIS C 1 1 5 52014 4 1 96 HIS CA C -11.103 -30.862 8.705 1.00 . D D . 96 HIS CA 1 1 5 52015 4 1 96 HIS CB C -10.566 -32.186 8.105 1.00 . D D . 96 HIS CB 1 1 5 52016 4 1 96 HIS CD2 C -8.115 -31.592 7.439 1.00 . D D . 96 HIS CD2 1 1 5 52017 4 1 96 HIS CE1 C -8.204 -32.181 5.340 1.00 . D D . 96 HIS CE1 1 1 5 52018 4 1 96 HIS CG C -9.362 -32.054 7.204 1.00 . D D . 96 HIS CG 1 1 5 52019 4 1 96 HIS H H -12.910 -31.931 8.976 1.00 . D D . 96 HIS H 1 1 5 52020 4 1 96 HIS HA H -10.473 -30.575 9.550 1.00 . D D . 96 HIS HA 1 1 5 52021 4 1 96 HIS HB2 H -10.292 -32.851 8.913 1.00 . D D . 96 HIS HB2 1 1 5 52022 4 1 96 HIS HB3 H -11.355 -32.662 7.527 1.00 . D D . 96 HIS HB3 1 1 5 52023 4 1 96 HIS HD1 H -10.145 -32.817 5.405 1.00 . D D . 96 HIS HD1 1 1 5 52024 4 1 96 HIS HD2 H -7.733 -31.214 8.379 1.00 . D D . 96 HIS HD2 1 1 5 52025 4 1 96 HIS HE1 H -7.934 -32.334 4.308 1.00 . D D . 96 HIS HE1 1 1 5 52026 4 1 96 HIS HE2 H -6.502 -31.403 6.129 1.00 . D D . 96 HIS HE2 1 1 5 52027 4 1 96 HIS N N -12.470 -31.084 9.200 1.00 . D D . 96 HIS N 1 1 5 52028 4 1 96 HIS ND1 N -9.384 -32.416 5.877 1.00 . D D . 96 HIS ND1 1 1 5 52029 4 1 96 HIS NE2 N -7.424 -31.688 6.269 1.00 . D D . 96 HIS NE2 1 1 5 52030 4 1 96 HIS O O -10.180 -28.886 7.680 1.00 . D D . 96 HIS O 1 1 5 52031 4 1 97 CYS C C -12.208 -27.381 6.065 1.00 . D D . 97 CYS C 1 1 5 52032 4 1 97 CYS CA C -12.073 -28.830 5.567 1.00 . D D . 97 CYS CA 1 1 5 52033 4 1 97 CYS CB C -13.236 -29.181 4.613 1.00 . D D . 97 CYS CB 1 1 5 52034 4 1 97 CYS H H -12.732 -30.447 6.783 1.00 . D D . 97 CYS H 1 1 5 52035 4 1 97 CYS HA H -11.137 -28.931 5.024 1.00 . D D . 97 CYS HA 1 1 5 52036 4 1 97 CYS HB2 H -13.122 -30.198 4.270 1.00 . D D . 97 CYS HB2 1 1 5 52037 4 1 97 CYS HB3 H -14.176 -29.093 5.146 1.00 . D D . 97 CYS HB3 1 1 5 52038 4 1 97 CYS HG H -13.603 -26.892 3.555 1.00 . D D . 97 CYS HG 1 1 5 52039 4 1 97 CYS N N -12.027 -29.772 6.706 1.00 . D D . 97 CYS N 1 1 5 52040 4 1 97 CYS O O -11.415 -26.516 5.702 1.00 . D D . 97 CYS O 1 1 5 52041 4 1 97 CYS SG S -13.338 -28.126 3.148 1.00 . D D . 97 CYS SG 1 1 5 52042 4 1 98 LEU C C -12.440 -25.474 8.645 1.00 . D D . 98 LEU C 1 1 5 52043 4 1 98 LEU CA C -13.477 -25.840 7.546 1.00 . D D . 98 LEU CA 1 1 5 52044 4 1 98 LEU CB C -14.935 -25.806 8.134 1.00 . D D . 98 LEU CB 1 1 5 52045 4 1 98 LEU CD1 C -16.051 -24.540 6.171 1.00 . D D . 98 LEU CD1 1 1 5 52046 4 1 98 LEU CD2 C -16.330 -27.057 6.314 1.00 . D D . 98 LEU CD2 1 1 5 52047 4 1 98 LEU CG C -16.147 -25.749 7.119 1.00 . D D . 98 LEU CG 1 1 5 52048 4 1 98 LEU H H -13.739 -27.914 7.226 1.00 . D D . 98 LEU H 1 1 5 52049 4 1 98 LEU HA H -13.407 -25.096 6.753 1.00 . D D . 98 LEU HA 1 1 5 52050 4 1 98 LEU HB2 H -15.064 -26.686 8.760 1.00 . D D . 98 LEU HB2 1 1 5 52051 4 1 98 LEU HB3 H -15.012 -24.936 8.783 1.00 . D D . 98 LEU HB3 1 1 5 52052 4 1 98 LEU HD11 H -15.144 -24.600 5.579 1.00 . D D . 98 LEU HD11 1 1 5 52053 4 1 98 LEU HD12 H -16.039 -23.626 6.747 1.00 . D D . 98 LEU HD12 1 1 5 52054 4 1 98 LEU HD13 H -16.908 -24.523 5.509 1.00 . D D . 98 LEU HD13 1 1 5 52055 4 1 98 LEU HD21 H -17.168 -26.957 5.636 1.00 . D D . 98 LEU HD21 1 1 5 52056 4 1 98 LEU HD22 H -16.525 -27.876 6.993 1.00 . D D . 98 LEU HD22 1 1 5 52057 4 1 98 LEU HD23 H -15.432 -27.271 5.746 1.00 . D D . 98 LEU HD23 1 1 5 52058 4 1 98 LEU HG H -17.056 -25.610 7.697 1.00 . D D . 98 LEU HG 1 1 5 52059 4 1 98 LEU N N -13.187 -27.160 6.953 1.00 . D D . 98 LEU N 1 1 5 52060 4 1 98 LEU O O -12.246 -24.291 8.937 1.00 . D D . 98 LEU O 1 1 5 52061 4 1 99 GLY C C -9.388 -26.287 10.089 1.00 . D D . 99 GLY C 1 1 5 52062 4 1 99 GLY CA C -10.885 -26.294 10.402 1.00 . D D . 99 GLY CA 1 1 5 52063 4 1 99 GLY H H -11.893 -27.400 8.880 1.00 . D D . 99 GLY H 1 1 5 52064 4 1 99 GLY HA2 H -11.133 -25.358 10.890 1.00 . D D . 99 GLY HA2 1 1 5 52065 4 1 99 GLY HA3 H -11.078 -27.097 11.102 1.00 . D D . 99 GLY HA3 1 1 5 52066 4 1 99 GLY N N -11.772 -26.495 9.235 1.00 . D D . 99 GLY N 1 1 5 52067 4 1 99 GLY O O -8.578 -25.985 10.973 1.00 . D D . 99 GLY O 1 1 5 52068 4 1 100 ALA C C -7.388 -26.186 6.996 1.00 . D D . 100 ALA C 1 1 5 52069 4 1 100 ALA CA C -7.578 -26.692 8.432 1.00 . D D . 100 ALA CA 1 1 5 52070 4 1 100 ALA CB C -7.041 -28.130 8.572 1.00 . D D . 100 ALA CB 1 1 5 52071 4 1 100 ALA H H -9.698 -26.801 8.173 1.00 . D D . 100 ALA H 1 1 5 52072 4 1 100 ALA HA H -6.997 -26.051 9.098 1.00 . D D . 100 ALA HA 1 1 5 52073 4 1 100 ALA HB1 H -6.018 -28.172 8.219 1.00 . D D . 100 ALA HB1 1 1 5 52074 4 1 100 ALA HB2 H -7.646 -28.820 7.984 1.00 . D D . 100 ALA HB2 1 1 5 52075 4 1 100 ALA HB3 H -7.061 -28.429 9.609 1.00 . D D . 100 ALA HB3 1 1 5 52076 4 1 100 ALA N N -9.006 -26.614 8.839 1.00 . D D . 100 ALA N 1 1 5 52077 4 1 100 ALA O O -6.564 -25.295 6.751 1.00 . D D . 100 ALA O 1 1 5 52078 4 1 101 TYR C C -8.460 -25.026 4.241 1.00 . D D . 101 TYR C 1 1 5 52079 4 1 101 TYR CA C -8.024 -26.464 4.619 1.00 . D D . 101 TYR CA 1 1 5 52080 4 1 101 TYR CB C -8.806 -27.523 3.804 1.00 . D D . 101 TYR CB 1 1 5 52081 4 1 101 TYR CD1 C -7.429 -27.861 1.674 1.00 . D D . 101 TYR CD1 1 1 5 52082 4 1 101 TYR CD2 C -9.606 -26.887 1.454 1.00 . D D . 101 TYR CD2 1 1 5 52083 4 1 101 TYR CE1 C -7.249 -27.768 0.306 1.00 . D D . 101 TYR CE1 1 1 5 52084 4 1 101 TYR CE2 C -9.424 -26.795 0.087 1.00 . D D . 101 TYR CE2 1 1 5 52085 4 1 101 TYR CG C -8.614 -27.422 2.280 1.00 . D D . 101 TYR CG 1 1 5 52086 4 1 101 TYR CZ C -8.249 -27.235 -0.483 1.00 . D D . 101 TYR CZ 1 1 5 52087 4 1 101 TYR H H -8.895 -27.342 6.351 1.00 . D D . 101 TYR H 1 1 5 52088 4 1 101 TYR HA H -6.965 -26.569 4.393 1.00 . D D . 101 TYR HA 1 1 5 52089 4 1 101 TYR HB2 H -8.482 -28.510 4.114 1.00 . D D . 101 TYR HB2 1 1 5 52090 4 1 101 TYR HB3 H -9.866 -27.427 4.024 1.00 . D D . 101 TYR HB3 1 1 5 52091 4 1 101 TYR HD1 H -6.642 -28.281 2.294 1.00 . D D . 101 TYR HD1 1 1 5 52092 4 1 101 TYR HD2 H -10.529 -26.537 1.900 1.00 . D D . 101 TYR HD2 1 1 5 52093 4 1 101 TYR HE1 H -6.326 -28.116 -0.142 1.00 . D D . 101 TYR HE1 1 1 5 52094 4 1 101 TYR HE2 H -10.207 -26.379 -0.531 1.00 . D D . 101 TYR HE2 1 1 5 52095 4 1 101 TYR HH H -8.335 -26.266 -2.147 1.00 . D D . 101 TYR HH 1 1 5 52096 4 1 101 TYR N N -8.185 -26.731 6.063 1.00 . D D . 101 TYR N 1 1 5 52097 4 1 101 TYR O O -7.802 -24.365 3.425 1.00 . D D . 101 TYR O 1 1 5 52098 4 1 101 TYR OH O -8.072 -27.142 -1.848 1.00 . D D . 101 TYR OH 1 1 5 52099 4 1 102 CYS C C -9.201 -22.097 5.235 1.00 . D D . 102 CYS C 1 1 5 52100 4 1 102 CYS CA C -10.093 -23.198 4.593 1.00 . D D . 102 CYS CA 1 1 5 52101 4 1 102 CYS CB C -11.546 -23.086 5.081 1.00 . D D . 102 CYS CB 1 1 5 52102 4 1 102 CYS H H -10.009 -25.113 5.506 1.00 . D D . 102 CYS H 1 1 5 52103 4 1 102 CYS HA H -10.088 -23.057 3.511 1.00 . D D . 102 CYS HA 1 1 5 52104 4 1 102 CYS HB2 H -11.575 -23.179 6.160 1.00 . D D . 102 CYS HB2 1 1 5 52105 4 1 102 CYS HB3 H -11.950 -22.120 4.803 1.00 . D D . 102 CYS HB3 1 1 5 52106 4 1 102 CYS HG H -11.883 -25.265 3.844 1.00 . D D . 102 CYS HG 1 1 5 52107 4 1 102 CYS N N -9.553 -24.547 4.854 1.00 . D D . 102 CYS N 1 1 5 52108 4 1 102 CYS O O -8.934 -21.092 4.574 1.00 . D D . 102 CYS O 1 1 5 52109 4 1 102 CYS SG S -12.641 -24.340 4.415 1.00 . D D . 102 CYS SG 1 1 5 52110 4 1 103 PRO C C -6.369 -21.352 6.254 1.00 . D D . 103 PRO C 1 1 5 52111 4 1 103 PRO CA C -7.670 -21.360 7.094 1.00 . D D . 103 PRO CA 1 1 5 52112 4 1 103 PRO CB C -7.408 -21.947 8.506 1.00 . D D . 103 PRO CB 1 1 5 52113 4 1 103 PRO CD C -9.223 -23.194 7.579 1.00 . D D . 103 PRO CD 1 1 5 52114 4 1 103 PRO CG C -8.685 -22.626 8.868 1.00 . D D . 103 PRO CG 1 1 5 52115 4 1 103 PRO HA H -8.043 -20.335 7.187 1.00 . D D . 103 PRO HA 1 1 5 52116 4 1 103 PRO HB2 H -6.578 -22.657 8.483 1.00 . D D . 103 PRO HB2 1 1 5 52117 4 1 103 PRO HB3 H -7.190 -21.153 9.210 1.00 . D D . 103 PRO HB3 1 1 5 52118 4 1 103 PRO HD2 H -8.840 -24.196 7.408 1.00 . D D . 103 PRO HD2 1 1 5 52119 4 1 103 PRO HD3 H -10.308 -23.211 7.592 1.00 . D D . 103 PRO HD3 1 1 5 52120 4 1 103 PRO HG2 H -8.496 -23.415 9.591 1.00 . D D . 103 PRO HG2 1 1 5 52121 4 1 103 PRO HG3 H -9.391 -21.908 9.280 1.00 . D D . 103 PRO HG3 1 1 5 52122 4 1 103 PRO N N -8.725 -22.247 6.534 1.00 . D D . 103 PRO N 1 1 5 52123 4 1 103 PRO O O -5.690 -20.332 6.178 1.00 . D D . 103 PRO O 1 1 5 52124 4 1 104 ASN C C -4.977 -21.719 3.506 1.00 . D D . 104 ASN C 1 1 5 52125 4 1 104 ASN CA C -4.853 -22.640 4.749 1.00 . D D . 104 ASN CA 1 1 5 52126 4 1 104 ASN CB C -4.671 -24.127 4.331 1.00 . D D . 104 ASN CB 1 1 5 52127 4 1 104 ASN CG C -3.392 -24.423 3.543 1.00 . D D . 104 ASN CG 1 1 5 52128 4 1 104 ASN H H -6.618 -23.284 5.764 1.00 . D D . 104 ASN H 1 1 5 52129 4 1 104 ASN HA H -3.985 -22.330 5.327 1.00 . D D . 104 ASN HA 1 1 5 52130 4 1 104 ASN HB2 H -4.652 -24.742 5.222 1.00 . D D . 104 ASN HB2 1 1 5 52131 4 1 104 ASN HB3 H -5.525 -24.425 3.728 1.00 . D D . 104 ASN HB3 1 1 5 52132 4 1 104 ASN HD21 H -4.320 -25.860 2.534 1.00 . D D . 104 ASN HD21 1 1 5 52133 4 1 104 ASN HD22 H -2.657 -25.617 2.135 1.00 . D D . 104 ASN HD22 1 1 5 52134 4 1 104 ASN N N -6.045 -22.500 5.627 1.00 . D D . 104 ASN N 1 1 5 52135 4 1 104 ASN ND2 N -3.464 -25.396 2.643 1.00 . D D . 104 ASN ND2 1 1 5 52136 4 1 104 ASN O O -3.983 -21.152 3.040 1.00 . D D . 104 ASN O 1 1 5 52137 4 1 104 ASN OD1 O -2.348 -23.796 3.745 1.00 . D D . 104 ASN OD1 1 1 5 52138 4 1 105 ILE C C -6.366 -19.158 2.420 1.00 . D D . 105 ILE C 1 1 5 52139 4 1 105 ILE CA C -6.558 -20.607 1.919 1.00 . D D . 105 ILE CA 1 1 5 52140 4 1 105 ILE CB C -8.056 -20.788 1.440 1.00 . D D . 105 ILE CB 1 1 5 52141 4 1 105 ILE CD1 C -7.417 -22.606 -0.346 1.00 . D D . 105 ILE CD1 1 1 5 52142 4 1 105 ILE CG1 C -8.294 -22.224 0.848 1.00 . D D . 105 ILE CG1 1 1 5 52143 4 1 105 ILE CG2 C -8.508 -19.671 0.450 1.00 . D D . 105 ILE CG2 1 1 5 52144 4 1 105 ILE H H -6.944 -22.125 3.371 1.00 . D D . 105 ILE H 1 1 5 52145 4 1 105 ILE HA H -5.895 -20.788 1.077 1.00 . D D . 105 ILE HA 1 1 5 52146 4 1 105 ILE HB H -8.682 -20.689 2.326 1.00 . D D . 105 ILE HB 1 1 5 52147 4 1 105 ILE HD11 H -7.675 -23.602 -0.673 1.00 . D D . 105 ILE HD11 1 1 5 52148 4 1 105 ILE HD12 H -6.374 -22.587 -0.057 1.00 . D D . 105 ILE HD12 1 1 5 52149 4 1 105 ILE HD13 H -7.576 -21.910 -1.157 1.00 . D D . 105 ILE HD13 1 1 5 52150 4 1 105 ILE HG12 H -8.109 -22.956 1.623 1.00 . D D . 105 ILE HG12 1 1 5 52151 4 1 105 ILE HG13 H -9.328 -22.310 0.535 1.00 . D D . 105 ILE HG13 1 1 5 52152 4 1 105 ILE HG21 H -9.585 -19.644 0.403 1.00 . D D . 105 ILE HG21 1 1 5 52153 4 1 105 ILE HG22 H -8.113 -19.864 -0.537 1.00 . D D . 105 ILE HG22 1 1 5 52154 4 1 105 ILE HG23 H -8.150 -18.707 0.790 1.00 . D D . 105 ILE HG23 1 1 5 52155 4 1 105 ILE N N -6.223 -21.570 3.000 1.00 . D D . 105 ILE N 1 1 5 52156 4 1 105 ILE O O -5.834 -18.293 1.707 1.00 . D D . 105 ILE O 1 1 5 52157 4 1 106 LEU C C -5.423 -17.134 4.739 1.00 . D D . 106 LEU C 1 1 5 52158 4 1 106 LEU CA C -6.829 -17.588 4.282 1.00 . D D . 106 LEU CA 1 1 5 52159 4 1 106 LEU CB C -7.801 -17.604 5.494 1.00 . D D . 106 LEU CB 1 1 5 52160 4 1 106 LEU CD1 C -10.178 -17.896 6.430 1.00 . D D . 106 LEU CD1 1 1 5 52161 4 1 106 LEU CD2 C -9.847 -16.795 4.157 1.00 . D D . 106 LEU CD2 1 1 5 52162 4 1 106 LEU CG C -9.311 -17.847 5.155 1.00 . D D . 106 LEU CG 1 1 5 52163 4 1 106 LEU H H -7.146 -19.682 4.184 1.00 . D D . 106 LEU H 1 1 5 52164 4 1 106 LEU HA H -7.205 -16.887 3.539 1.00 . D D . 106 LEU HA 1 1 5 52165 4 1 106 LEU HB2 H -7.473 -18.394 6.169 1.00 . D D . 106 LEU HB2 1 1 5 52166 4 1 106 LEU HB3 H -7.711 -16.663 6.025 1.00 . D D . 106 LEU HB3 1 1 5 52167 4 1 106 LEU HD11 H -10.138 -16.946 6.939 1.00 . D D . 106 LEU HD11 1 1 5 52168 4 1 106 LEU HD12 H -9.817 -18.660 7.094 1.00 . D D . 106 LEU HD12 1 1 5 52169 4 1 106 LEU HD13 H -11.206 -18.116 6.167 1.00 . D D . 106 LEU HD13 1 1 5 52170 4 1 106 LEU HD21 H -9.792 -15.806 4.594 1.00 . D D . 106 LEU HD21 1 1 5 52171 4 1 106 LEU HD22 H -10.878 -17.020 3.910 1.00 . D D . 106 LEU HD22 1 1 5 52172 4 1 106 LEU HD23 H -9.264 -16.820 3.251 1.00 . D D . 106 LEU HD23 1 1 5 52173 4 1 106 LEU HG H -9.401 -18.818 4.676 1.00 . D D . 106 LEU HG 1 1 5 52174 4 1 106 LEU N N -6.811 -18.923 3.660 1.00 . D D . 106 LEU N 1 1 5 52175 4 1 106 LEU O O -5.193 -15.940 4.935 1.00 . D D . 106 LEU O 1 1 5 52176 4 1 107 PHE C C -2.238 -16.934 4.703 1.00 . D D . 107 PHE C 1 1 5 52177 4 1 107 PHE CA C -3.170 -17.878 5.519 1.00 . D D . 107 PHE CA 1 1 5 52178 4 1 107 PHE CB C -2.476 -19.237 5.836 1.00 . D D . 107 PHE CB 1 1 5 52179 4 1 107 PHE CD1 C -1.446 -18.776 8.110 1.00 . D D . 107 PHE CD1 1 1 5 52180 4 1 107 PHE CD2 C 0.031 -19.367 6.316 1.00 . D D . 107 PHE CD2 1 1 5 52181 4 1 107 PHE CE1 C -0.368 -18.686 8.969 1.00 . D D . 107 PHE CE1 1 1 5 52182 4 1 107 PHE CE2 C 1.110 -19.275 7.177 1.00 . D D . 107 PHE CE2 1 1 5 52183 4 1 107 PHE CG C -1.268 -19.125 6.768 1.00 . D D . 107 PHE CG 1 1 5 52184 4 1 107 PHE CZ C 0.909 -18.931 8.501 1.00 . D D . 107 PHE CZ 1 1 5 52185 4 1 107 PHE H H -4.714 -19.006 4.584 1.00 . D D . 107 PHE H 1 1 5 52186 4 1 107 PHE HA H -3.375 -17.385 6.472 1.00 . D D . 107 PHE HA 1 1 5 52187 4 1 107 PHE HB2 H -3.194 -19.898 6.309 1.00 . D D . 107 PHE HB2 1 1 5 52188 4 1 107 PHE HB3 H -2.154 -19.696 4.905 1.00 . D D . 107 PHE HB3 1 1 5 52189 4 1 107 PHE HD1 H -2.449 -18.582 8.482 1.00 . D D . 107 PHE HD1 1 1 5 52190 4 1 107 PHE HD2 H 0.191 -19.636 5.279 1.00 . D D . 107 PHE HD2 1 1 5 52191 4 1 107 PHE HE1 H -0.523 -18.415 10.005 1.00 . D D . 107 PHE HE1 1 1 5 52192 4 1 107 PHE HE2 H 2.112 -19.466 6.812 1.00 . D D . 107 PHE HE2 1 1 5 52193 4 1 107 PHE HZ H 1.754 -18.860 9.173 1.00 . D D . 107 PHE HZ 1 1 5 52194 4 1 107 PHE N N -4.495 -18.101 4.892 1.00 . D D . 107 PHE N 1 1 5 52195 4 1 107 PHE O O -1.581 -16.090 5.313 1.00 . D D . 107 PHE O 1 1 5 52196 4 1 108 PRO C C -1.892 -14.606 2.691 1.00 . D D . 108 PRO C 1 1 5 52197 4 1 108 PRO CA C -1.382 -16.058 2.501 1.00 . D D . 108 PRO CA 1 1 5 52198 4 1 108 PRO CB C -1.613 -16.550 1.047 1.00 . D D . 108 PRO CB 1 1 5 52199 4 1 108 PRO CD C -2.590 -18.199 2.477 1.00 . D D . 108 PRO CD 1 1 5 52200 4 1 108 PRO CG C -1.825 -18.024 1.184 1.00 . D D . 108 PRO CG 1 1 5 52201 4 1 108 PRO HA H -0.318 -16.085 2.729 1.00 . D D . 108 PRO HA 1 1 5 52202 4 1 108 PRO HB2 H -2.490 -16.065 0.611 1.00 . D D . 108 PRO HB2 1 1 5 52203 4 1 108 PRO HB3 H -0.741 -16.348 0.434 1.00 . D D . 108 PRO HB3 1 1 5 52204 4 1 108 PRO HD2 H -3.662 -18.134 2.306 1.00 . D D . 108 PRO HD2 1 1 5 52205 4 1 108 PRO HD3 H -2.345 -19.148 2.942 1.00 . D D . 108 PRO HD3 1 1 5 52206 4 1 108 PRO HG2 H -2.399 -18.400 0.340 1.00 . D D . 108 PRO HG2 1 1 5 52207 4 1 108 PRO HG3 H -0.870 -18.539 1.243 1.00 . D D . 108 PRO HG3 1 1 5 52208 4 1 108 PRO N N -2.119 -17.061 3.326 1.00 . D D . 108 PRO N 1 1 5 52209 4 1 108 PRO O O -1.093 -13.663 2.791 1.00 . D D . 108 PRO O 1 1 5 52210 4 1 109 TYR C C -3.709 -12.566 4.330 1.00 . D D . 109 TYR C 1 1 5 52211 4 1 109 TYR CA C -3.898 -13.145 2.908 1.00 . D D . 109 TYR CA 1 1 5 52212 4 1 109 TYR CB C -5.404 -13.287 2.590 1.00 . D D . 109 TYR CB 1 1 5 52213 4 1 109 TYR CD1 C -6.009 -15.021 0.806 1.00 . D D . 109 TYR CD1 1 1 5 52214 4 1 109 TYR CD2 C -5.767 -12.739 0.118 1.00 . D D . 109 TYR CD2 1 1 5 52215 4 1 109 TYR CE1 C -6.322 -15.378 -0.494 1.00 . D D . 109 TYR CE1 1 1 5 52216 4 1 109 TYR CE2 C -6.076 -13.097 -1.181 1.00 . D D . 109 TYR CE2 1 1 5 52217 4 1 109 TYR CG C -5.727 -13.692 1.143 1.00 . D D . 109 TYR CG 1 1 5 52218 4 1 109 TYR CZ C -6.355 -14.414 -1.483 1.00 . D D . 109 TYR CZ 1 1 5 52219 4 1 109 TYR H H -3.787 -15.263 2.717 1.00 . D D . 109 TYR H 1 1 5 52220 4 1 109 TYR HA H -3.451 -12.459 2.190 1.00 . D D . 109 TYR HA 1 1 5 52221 4 1 109 TYR HB2 H -5.834 -14.035 3.252 1.00 . D D . 109 TYR HB2 1 1 5 52222 4 1 109 TYR HB3 H -5.899 -12.340 2.786 1.00 . D D . 109 TYR HB3 1 1 5 52223 4 1 109 TYR HD1 H -5.984 -15.778 1.580 1.00 . D D . 109 TYR HD1 1 1 5 52224 4 1 109 TYR HD2 H -5.546 -11.704 0.351 1.00 . D D . 109 TYR HD2 1 1 5 52225 4 1 109 TYR HE1 H -6.537 -16.412 -0.732 1.00 . D D . 109 TYR HE1 1 1 5 52226 4 1 109 TYR HE2 H -6.101 -12.342 -1.958 1.00 . D D . 109 TYR HE2 1 1 5 52227 4 1 109 TYR HH H -6.030 -14.397 -3.382 1.00 . D D . 109 TYR HH 1 1 5 52228 4 1 109 TYR N N -3.227 -14.458 2.762 1.00 . D D . 109 TYR N 1 1 5 52229 4 1 109 TYR O O -3.542 -11.355 4.496 1.00 . D D . 109 TYR O 1 1 5 52230 4 1 109 TYR OH O -6.675 -14.769 -2.777 1.00 . D D . 109 TYR OH 1 1 5 52231 4 1 110 ALA C C -2.129 -12.620 7.010 1.00 . D D . 110 ALA C 1 1 5 52232 4 1 110 ALA CA C -3.572 -13.085 6.761 1.00 . D D . 110 ALA CA 1 1 5 52233 4 1 110 ALA CB C -3.924 -14.277 7.668 1.00 . D D . 110 ALA CB 1 1 5 52234 4 1 110 ALA H H -3.921 -14.392 5.122 1.00 . D D . 110 ALA H 1 1 5 52235 4 1 110 ALA HA H -4.258 -12.271 6.988 1.00 . D D . 110 ALA HA 1 1 5 52236 4 1 110 ALA HB1 H -3.303 -15.126 7.413 1.00 . D D . 110 ALA HB1 1 1 5 52237 4 1 110 ALA HB2 H -4.963 -14.544 7.530 1.00 . D D . 110 ALA HB2 1 1 5 52238 4 1 110 ALA HB3 H -3.756 -14.014 8.708 1.00 . D D . 110 ALA HB3 1 1 5 52239 4 1 110 ALA N N -3.757 -13.454 5.340 1.00 . D D . 110 ALA N 1 1 5 52240 4 1 110 ALA O O -1.898 -11.605 7.677 1.00 . D D . 110 ALA O 1 1 5 52241 4 1 111 ARG C C 0.539 -11.699 5.899 1.00 . D D . 111 ARG C 1 1 5 52242 4 1 111 ARG CA C 0.264 -13.096 6.468 1.00 . D D . 111 ARG CA 1 1 5 52243 4 1 111 ARG CB C 1.045 -14.184 5.658 1.00 . D D . 111 ARG CB 1 1 5 52244 4 1 111 ARG CD C 3.266 -14.978 4.612 1.00 . D D . 111 ARG CD 1 1 5 52245 4 1 111 ARG CG C 2.513 -13.828 5.316 1.00 . D D . 111 ARG CG 1 1 5 52246 4 1 111 ARG CZ C 2.433 -16.752 3.032 1.00 . D D . 111 ARG CZ 1 1 5 52247 4 1 111 ARG H H -1.473 -14.201 5.981 1.00 . D D . 111 ARG H 1 1 5 52248 4 1 111 ARG HA H 0.587 -13.126 7.506 1.00 . D D . 111 ARG HA 1 1 5 52249 4 1 111 ARG HB2 H 1.048 -15.103 6.234 1.00 . D D . 111 ARG HB2 1 1 5 52250 4 1 111 ARG HB3 H 0.519 -14.370 4.726 1.00 . D D . 111 ARG HB3 1 1 5 52251 4 1 111 ARG HD2 H 4.259 -14.629 4.359 1.00 . D D . 111 ARG HD2 1 1 5 52252 4 1 111 ARG HD3 H 3.354 -15.807 5.305 1.00 . D D . 111 ARG HD3 1 1 5 52253 4 1 111 ARG HE H 2.295 -14.757 2.744 1.00 . D D . 111 ARG HE 1 1 5 52254 4 1 111 ARG HG2 H 2.520 -12.963 4.666 1.00 . D D . 111 ARG HG2 1 1 5 52255 4 1 111 ARG HG3 H 3.033 -13.583 6.238 1.00 . D D . 111 ARG HG3 1 1 5 52256 4 1 111 ARG HH11 H 3.287 -17.516 4.716 1.00 . D D . 111 ARG HH11 1 1 5 52257 4 1 111 ARG HH12 H 2.702 -18.691 3.582 1.00 . D D . 111 ARG HH12 1 1 5 52258 4 1 111 ARG HH21 H 1.567 -16.354 1.242 1.00 . D D . 111 ARG HH21 1 1 5 52259 4 1 111 ARG HH22 H 1.737 -18.037 1.629 1.00 . D D . 111 ARG HH22 1 1 5 52260 4 1 111 ARG N N -1.182 -13.392 6.442 1.00 . D D . 111 ARG N 1 1 5 52261 4 1 111 ARG NE N 2.611 -15.452 3.368 1.00 . D D . 111 ARG NE 1 1 5 52262 4 1 111 ARG NH1 N 2.840 -17.733 3.840 1.00 . D D . 111 ARG NH1 1 1 5 52263 4 1 111 ARG NH2 N 1.867 -17.071 1.875 1.00 . D D . 111 ARG NH2 1 1 5 52264 4 1 111 ARG O O 1.165 -10.870 6.558 1.00 . D D . 111 ARG O 1 1 5 52265 4 1 112 GLU C C -0.302 -8.983 4.659 1.00 . D D . 112 GLU C 1 1 5 52266 4 1 112 GLU CA C 0.261 -10.212 3.936 1.00 . D D . 112 GLU CA 1 1 5 52267 4 1 112 GLU CB C -0.344 -10.351 2.518 1.00 . D D . 112 GLU CB 1 1 5 52268 4 1 112 GLU CD C -1.201 -8.025 1.692 1.00 . D D . 112 GLU CD 1 1 5 52269 4 1 112 GLU CG C -0.141 -9.141 1.567 1.00 . D D . 112 GLU CG 1 1 5 52270 4 1 112 GLU H H -0.576 -12.127 4.293 1.00 . D D . 112 GLU H 1 1 5 52271 4 1 112 GLU HA H 1.340 -10.097 3.841 1.00 . D D . 112 GLU HA 1 1 5 52272 4 1 112 GLU HB2 H 0.100 -11.225 2.050 1.00 . D D . 112 GLU HB2 1 1 5 52273 4 1 112 GLU HB3 H -1.412 -10.533 2.614 1.00 . D D . 112 GLU HB3 1 1 5 52274 4 1 112 GLU HG2 H 0.842 -8.718 1.752 1.00 . D D . 112 GLU HG2 1 1 5 52275 4 1 112 GLU HG3 H -0.159 -9.506 0.545 1.00 . D D . 112 GLU HG3 1 1 5 52276 4 1 112 GLU N N 0.013 -11.451 4.691 1.00 . D D . 112 GLU N 1 1 5 52277 4 1 112 GLU O O 0.364 -7.943 4.719 1.00 . D D . 112 GLU O 1 1 5 52278 4 1 112 GLU OE1 O -0.860 -6.888 2.107 1.00 . D D . 112 GLU OE1 1 1 5 52279 4 1 112 GLU OE2 O -2.386 -8.298 1.401 1.00 . D D . 112 GLU OE2 1 1 5 52280 4 1 113 CYS C C -1.358 -7.522 7.086 1.00 . D D . 113 CYS C 1 1 5 52281 4 1 113 CYS CA C -2.223 -8.028 5.914 1.00 . D D . 113 CYS CA 1 1 5 52282 4 1 113 CYS CB C -3.595 -8.515 6.419 1.00 . D D . 113 CYS CB 1 1 5 52283 4 1 113 CYS H H -2.001 -9.965 5.068 1.00 . D D . 113 CYS H 1 1 5 52284 4 1 113 CYS HA H -2.377 -7.213 5.214 1.00 . D D . 113 CYS HA 1 1 5 52285 4 1 113 CYS HB2 H -4.187 -8.843 5.574 1.00 . D D . 113 CYS HB2 1 1 5 52286 4 1 113 CYS HB3 H -3.458 -9.348 7.097 1.00 . D D . 113 CYS HB3 1 1 5 52287 4 1 113 CYS HG H -3.713 -6.337 7.742 1.00 . D D . 113 CYS HG 1 1 5 52288 4 1 113 CYS N N -1.535 -9.113 5.183 1.00 . D D . 113 CYS N 1 1 5 52289 4 1 113 CYS O O -1.256 -6.307 7.326 1.00 . D D . 113 CYS O 1 1 5 52290 4 1 113 CYS SG S -4.555 -7.257 7.290 1.00 . D D . 113 CYS SG 1 1 5 52291 4 1 114 ILE C C 1.512 -7.513 8.277 1.00 . D D . 114 ILE C 1 1 5 52292 4 1 114 ILE CA C 0.265 -8.212 8.846 1.00 . D D . 114 ILE CA 1 1 5 52293 4 1 114 ILE CB C 0.678 -9.551 9.572 1.00 . D D . 114 ILE CB 1 1 5 52294 4 1 114 ILE CD1 C -0.367 -11.568 10.836 1.00 . D D . 114 ILE CD1 1 1 5 52295 4 1 114 ILE CG1 C -0.566 -10.172 10.286 1.00 . D D . 114 ILE CG1 1 1 5 52296 4 1 114 ILE CG2 C 1.862 -9.345 10.558 1.00 . D D . 114 ILE CG2 1 1 5 52297 4 1 114 ILE H H -0.889 -9.419 7.538 1.00 . D D . 114 ILE H 1 1 5 52298 4 1 114 ILE HA H -0.210 -7.557 9.577 1.00 . D D . 114 ILE HA 1 1 5 52299 4 1 114 ILE HB H 1.016 -10.248 8.807 1.00 . D D . 114 ILE HB 1 1 5 52300 4 1 114 ILE HD11 H 0.010 -11.531 11.847 1.00 . D D . 114 ILE HD11 1 1 5 52301 4 1 114 ILE HD12 H 0.340 -12.108 10.227 1.00 . D D . 114 ILE HD12 1 1 5 52302 4 1 114 ILE HD13 H -1.313 -12.093 10.832 1.00 . D D . 114 ILE HD13 1 1 5 52303 4 1 114 ILE HG12 H -0.852 -9.540 11.115 1.00 . D D . 114 ILE HG12 1 1 5 52304 4 1 114 ILE HG13 H -1.398 -10.214 9.586 1.00 . D D . 114 ILE HG13 1 1 5 52305 4 1 114 ILE HG21 H 2.179 -10.299 10.955 1.00 . D D . 114 ILE HG21 1 1 5 52306 4 1 114 ILE HG22 H 1.555 -8.706 11.373 1.00 . D D . 114 ILE HG22 1 1 5 52307 4 1 114 ILE HG23 H 2.695 -8.888 10.046 1.00 . D D . 114 ILE HG23 1 1 5 52308 4 1 114 ILE N N -0.710 -8.482 7.773 1.00 . D D . 114 ILE N 1 1 5 52309 4 1 114 ILE O O 1.883 -6.438 8.744 1.00 . D D . 114 ILE O 1 1 5 52310 4 1 115 THR C C 3.346 -6.227 6.158 1.00 . D D . 115 THR C 1 1 5 52311 4 1 115 THR CA C 3.400 -7.699 6.648 1.00 . D D . 115 THR CA 1 1 5 52312 4 1 115 THR CB C 3.782 -8.635 5.451 1.00 . D D . 115 THR CB 1 1 5 52313 4 1 115 THR CG2 C 5.200 -8.361 4.925 1.00 . D D . 115 THR CG2 1 1 5 52314 4 1 115 THR H H 1.672 -8.906 6.843 1.00 . D D . 115 THR H 1 1 5 52315 4 1 115 THR HA H 4.158 -7.795 7.418 1.00 . D D . 115 THR HA 1 1 5 52316 4 1 115 THR HB H 3.074 -8.473 4.642 1.00 . D D . 115 THR HB 1 1 5 52317 4 1 115 THR HG1 H 4.216 -10.155 6.642 1.00 . D D . 115 THR HG1 1 1 5 52318 4 1 115 THR HG21 H 5.425 -9.032 4.111 1.00 . D D . 115 THR HG21 1 1 5 52319 4 1 115 THR HG22 H 5.920 -8.519 5.715 1.00 . D D . 115 THR HG22 1 1 5 52320 4 1 115 THR HG23 H 5.272 -7.340 4.575 1.00 . D D . 115 THR HG23 1 1 5 52321 4 1 115 THR N N 2.115 -8.129 7.238 1.00 . D D . 115 THR N 1 1 5 52322 4 1 115 THR O O 4.327 -5.472 6.276 1.00 . D D . 115 THR O 1 1 5 52323 4 1 115 THR OG1 O 3.691 -10.015 5.849 1.00 . D D . 115 THR OG1 1 1 5 52324 4 1 116 SER C C 1.893 -3.503 6.344 1.00 . D D . 116 SER C 1 1 5 52325 4 1 116 SER CA C 1.899 -4.483 5.162 1.00 . D D . 116 SER CA 1 1 5 52326 4 1 116 SER CB C 0.546 -4.452 4.422 1.00 . D D . 116 SER CB 1 1 5 52327 4 1 116 SER H H 1.458 -6.505 5.572 1.00 . D D . 116 SER H 1 1 5 52328 4 1 116 SER HA H 2.692 -4.201 4.469 1.00 . D D . 116 SER HA 1 1 5 52329 4 1 116 SER HB2 H 0.573 -5.150 3.598 1.00 . D D . 116 SER HB2 1 1 5 52330 4 1 116 SER HB3 H -0.249 -4.740 5.104 1.00 . D D . 116 SER HB3 1 1 5 52331 4 1 116 SER HG H 0.461 -3.139 2.959 1.00 . D D . 116 SER HG 1 1 5 52332 4 1 116 SER N N 2.173 -5.842 5.635 1.00 . D D . 116 SER N 1 1 5 52333 4 1 116 SER O O 2.512 -2.455 6.274 1.00 . D D . 116 SER O 1 1 5 52334 4 1 116 SER OG O 0.247 -3.158 3.899 1.00 . D D . 116 SER OG 1 1 5 52335 4 1 117 MET C C 2.490 -2.893 9.347 1.00 . D D . 117 MET C 1 1 5 52336 4 1 117 MET CA C 1.122 -3.055 8.667 1.00 . D D . 117 MET CA 1 1 5 52337 4 1 117 MET CB C 0.099 -3.666 9.650 1.00 . D D . 117 MET CB 1 1 5 52338 4 1 117 MET CE C -2.205 -5.916 10.417 1.00 . D D . 117 MET CE 1 1 5 52339 4 1 117 MET CG C -1.343 -3.585 9.161 1.00 . D D . 117 MET CG 1 1 5 52340 4 1 117 MET H H 0.763 -4.754 7.432 1.00 . D D . 117 MET H 1 1 5 52341 4 1 117 MET HA H 0.773 -2.067 8.370 1.00 . D D . 117 MET HA 1 1 5 52342 4 1 117 MET HB2 H 0.342 -4.710 9.818 1.00 . D D . 117 MET HB2 1 1 5 52343 4 1 117 MET HB3 H 0.157 -3.141 10.599 1.00 . D D . 117 MET HB3 1 1 5 52344 4 1 117 MET HE1 H -2.403 -6.332 9.439 1.00 . D D . 117 MET HE1 1 1 5 52345 4 1 117 MET HE2 H -2.860 -6.384 11.138 1.00 . D D . 117 MET HE2 1 1 5 52346 4 1 117 MET HE3 H -1.188 -6.116 10.691 1.00 . D D . 117 MET HE3 1 1 5 52347 4 1 117 MET HG2 H -1.579 -2.556 8.919 1.00 . D D . 117 MET HG2 1 1 5 52348 4 1 117 MET HG3 H -1.450 -4.191 8.269 1.00 . D D . 117 MET HG3 1 1 5 52349 4 1 117 MET N N 1.214 -3.883 7.441 1.00 . D D . 117 MET N 1 1 5 52350 4 1 117 MET O O 2.768 -1.862 9.965 1.00 . D D . 117 MET O 1 1 5 52351 4 1 117 MET SD S -2.523 -4.156 10.393 1.00 . D D . 117 MET SD 1 1 5 52352 4 1 118 VAL C C 5.537 -2.889 8.891 1.00 . D D . 118 VAL C 1 1 5 52353 4 1 118 VAL CA C 4.707 -3.919 9.686 1.00 . D D . 118 VAL CA 1 1 5 52354 4 1 118 VAL CB C 5.331 -5.363 9.578 1.00 . D D . 118 VAL CB 1 1 5 52355 4 1 118 VAL CG1 C 6.834 -5.371 9.926 1.00 . D D . 118 VAL CG1 1 1 5 52356 4 1 118 VAL CG2 C 4.549 -6.358 10.471 1.00 . D D . 118 VAL CG2 1 1 5 52357 4 1 118 VAL H H 2.995 -4.726 8.755 1.00 . D D . 118 VAL H 1 1 5 52358 4 1 118 VAL HA H 4.698 -3.628 10.737 1.00 . D D . 118 VAL HA 1 1 5 52359 4 1 118 VAL HB H 5.229 -5.695 8.546 1.00 . D D . 118 VAL HB 1 1 5 52360 4 1 118 VAL HG11 H 7.381 -4.796 9.188 1.00 . D D . 118 VAL HG11 1 1 5 52361 4 1 118 VAL HG12 H 7.209 -6.386 9.930 1.00 . D D . 118 VAL HG12 1 1 5 52362 4 1 118 VAL HG13 H 6.989 -4.928 10.902 1.00 . D D . 118 VAL HG13 1 1 5 52363 4 1 118 VAL HG21 H 4.612 -6.049 11.508 1.00 . D D . 118 VAL HG21 1 1 5 52364 4 1 118 VAL HG22 H 4.964 -7.352 10.370 1.00 . D D . 118 VAL HG22 1 1 5 52365 4 1 118 VAL HG23 H 3.510 -6.377 10.170 1.00 . D D . 118 VAL HG23 1 1 5 52366 4 1 118 VAL N N 3.325 -3.926 9.207 1.00 . D D . 118 VAL N 1 1 5 52367 4 1 118 VAL O O 6.250 -2.076 9.478 1.00 . D D . 118 VAL O 1 1 5 52368 4 1 119 SER C C 5.580 -0.544 6.750 1.00 . D D . 119 SER C 1 1 5 52369 4 1 119 SER CA C 6.126 -1.992 6.657 1.00 . D D . 119 SER CA 1 1 5 52370 4 1 119 SER CB C 6.083 -2.520 5.204 1.00 . D D . 119 SER CB 1 1 5 52371 4 1 119 SER H H 4.767 -3.552 7.153 1.00 . D D . 119 SER H 1 1 5 52372 4 1 119 SER HA H 7.161 -1.985 6.990 1.00 . D D . 119 SER HA 1 1 5 52373 4 1 119 SER HB2 H 6.666 -1.873 4.563 1.00 . D D . 119 SER HB2 1 1 5 52374 4 1 119 SER HB3 H 6.505 -3.515 5.175 1.00 . D D . 119 SER HB3 1 1 5 52375 4 1 119 SER HG H 4.221 -1.905 5.087 1.00 . D D . 119 SER HG 1 1 5 52376 4 1 119 SER N N 5.387 -2.906 7.552 1.00 . D D . 119 SER N 1 1 5 52377 4 1 119 SER O O 6.308 0.422 6.494 1.00 . D D . 119 SER O 1 1 5 52378 4 1 119 SER OG O 4.762 -2.588 4.687 1.00 . D D . 119 SER OG 1 1 5 52379 4 1 120 ARG C C 4.149 1.461 8.738 1.00 . D D . 120 ARG C 1 1 5 52380 4 1 120 ARG CA C 3.646 0.892 7.402 1.00 . D D . 120 ARG CA 1 1 5 52381 4 1 120 ARG CB C 2.099 0.742 7.413 1.00 . D D . 120 ARG CB 1 1 5 52382 4 1 120 ARG CD C -0.029 0.099 6.108 1.00 . D D . 120 ARG CD 1 1 5 52383 4 1 120 ARG CG C 1.480 0.419 6.035 1.00 . D D . 120 ARG CG 1 1 5 52384 4 1 120 ARG CZ C -0.869 0.504 3.769 1.00 . D D . 120 ARG CZ 1 1 5 52385 4 1 120 ARG H H 3.771 -1.228 7.274 1.00 . D D . 120 ARG H 1 1 5 52386 4 1 120 ARG HA H 3.930 1.574 6.601 1.00 . D D . 120 ARG HA 1 1 5 52387 4 1 120 ARG HB2 H 1.835 -0.054 8.102 1.00 . D D . 120 ARG HB2 1 1 5 52388 4 1 120 ARG HB3 H 1.659 1.667 7.772 1.00 . D D . 120 ARG HB3 1 1 5 52389 4 1 120 ARG HD2 H -0.179 -0.711 6.815 1.00 . D D . 120 ARG HD2 1 1 5 52390 4 1 120 ARG HD3 H -0.562 0.975 6.458 1.00 . D D . 120 ARG HD3 1 1 5 52391 4 1 120 ARG HE H -0.748 -1.283 4.684 1.00 . D D . 120 ARG HE 1 1 5 52392 4 1 120 ARG HG2 H 1.619 1.270 5.379 1.00 . D D . 120 ARG HG2 1 1 5 52393 4 1 120 ARG HG3 H 1.997 -0.437 5.613 1.00 . D D . 120 ARG HG3 1 1 5 52394 4 1 120 ARG HH11 H -0.292 2.211 4.696 1.00 . D D . 120 ARG HH11 1 1 5 52395 4 1 120 ARG HH12 H -0.883 2.415 3.077 1.00 . D D . 120 ARG HH12 1 1 5 52396 4 1 120 ARG HH21 H -1.531 -0.977 2.553 1.00 . D D . 120 ARG HH21 1 1 5 52397 4 1 120 ARG HH22 H -1.584 0.623 1.876 1.00 . D D . 120 ARG HH22 1 1 5 52398 4 1 120 ARG N N 4.295 -0.414 7.140 1.00 . D D . 120 ARG N 1 1 5 52399 4 1 120 ARG NE N -0.581 -0.320 4.799 1.00 . D D . 120 ARG NE 1 1 5 52400 4 1 120 ARG NH1 N -0.663 1.814 3.859 1.00 . D D . 120 ARG NH1 1 1 5 52401 4 1 120 ARG NH2 N -1.365 0.008 2.646 1.00 . D D . 120 ARG NH2 1 1 5 52402 4 1 120 ARG O O 4.324 2.673 8.877 1.00 . D D . 120 ARG O 1 1 5 52403 4 1 121 GLY C C 6.547 1.041 10.850 1.00 . D D . 121 GLY C 1 1 5 52404 4 1 121 GLY CA C 5.031 0.895 10.985 1.00 . D D . 121 GLY CA 1 1 5 52405 4 1 121 GLY H H 4.140 -0.383 9.550 1.00 . D D . 121 GLY H 1 1 5 52406 4 1 121 GLY HA2 H 4.615 1.826 11.355 1.00 . D D . 121 GLY HA2 1 1 5 52407 4 1 121 GLY HA3 H 4.818 0.113 11.702 1.00 . D D . 121 GLY HA3 1 1 5 52408 4 1 121 GLY N N 4.394 0.549 9.710 1.00 . D D . 121 GLY N 1 1 5 52409 4 1 121 GLY O O 7.233 1.357 11.827 1.00 . D D . 121 GLY O 1 1 5 52410 4 1 122 THR C C 9.398 0.075 10.059 1.00 . D D . 122 THR C 1 1 5 52411 4 1 122 THR CA C 8.460 0.945 9.199 1.00 . D D . 122 THR CA 1 1 5 52412 4 1 122 THR CB C 8.910 2.453 9.141 1.00 . D D . 122 THR CB 1 1 5 52413 4 1 122 THR CG2 C 7.899 3.306 8.349 1.00 . D D . 122 THR CG2 1 1 5 52414 4 1 122 THR H H 6.418 0.511 8.928 1.00 . D D . 122 THR H 1 1 5 52415 4 1 122 THR HA H 8.512 0.555 8.184 1.00 . D D . 122 THR HA 1 1 5 52416 4 1 122 THR HB H 9.871 2.504 8.651 1.00 . D D . 122 THR HB 1 1 5 52417 4 1 122 THR HG1 H 8.190 2.997 10.891 1.00 . D D . 122 THR HG1 1 1 5 52418 4 1 122 THR HG21 H 6.959 3.347 8.886 1.00 . D D . 122 THR HG21 1 1 5 52419 4 1 122 THR HG22 H 7.720 2.878 7.381 1.00 . D D . 122 THR HG22 1 1 5 52420 4 1 122 THR HG23 H 8.283 4.310 8.228 1.00 . D D . 122 THR HG23 1 1 5 52421 4 1 122 THR N N 7.047 0.804 9.612 1.00 . D D . 122 THR N 1 1 5 52422 4 1 122 THR O O 10.537 0.447 10.379 1.00 . D D . 122 THR O 1 1 5 52423 4 1 122 THR OG1 O 9.042 3.015 10.450 1.00 . D D . 122 THR OG1 1 1 5 52424 4 1 123 PHE C C 10.080 -3.227 10.169 1.00 . D D . 123 PHE C 1 1 5 52425 4 1 123 PHE CA C 9.585 -2.149 11.147 1.00 . D D . 123 PHE CA 1 1 5 52426 4 1 123 PHE CB C 8.636 -2.765 12.205 1.00 . D D . 123 PHE CB 1 1 5 52427 4 1 123 PHE CD1 C 9.145 -1.019 13.959 1.00 . D D . 123 PHE CD1 1 1 5 52428 4 1 123 PHE CD2 C 6.853 -1.581 13.578 1.00 . D D . 123 PHE CD2 1 1 5 52429 4 1 123 PHE CE1 C 8.760 -0.115 14.929 1.00 . D D . 123 PHE CE1 1 1 5 52430 4 1 123 PHE CE2 C 6.472 -0.675 14.547 1.00 . D D . 123 PHE CE2 1 1 5 52431 4 1 123 PHE CG C 8.195 -1.769 13.268 1.00 . D D . 123 PHE CG 1 1 5 52432 4 1 123 PHE CZ C 7.425 0.058 15.222 1.00 . D D . 123 PHE CZ 1 1 5 52433 4 1 123 PHE H H 7.945 -1.274 10.161 1.00 . D D . 123 PHE H 1 1 5 52434 4 1 123 PHE HA H 10.441 -1.707 11.651 1.00 . D D . 123 PHE HA 1 1 5 52435 4 1 123 PHE HB2 H 7.755 -3.156 11.704 1.00 . D D . 123 PHE HB2 1 1 5 52436 4 1 123 PHE HB3 H 9.138 -3.584 12.709 1.00 . D D . 123 PHE HB3 1 1 5 52437 4 1 123 PHE HD1 H 10.202 -1.151 13.725 1.00 . D D . 123 PHE HD1 1 1 5 52438 4 1 123 PHE HD2 H 6.099 -2.154 13.051 1.00 . D D . 123 PHE HD2 1 1 5 52439 4 1 123 PHE HE1 H 9.509 0.460 15.459 1.00 . D D . 123 PHE HE1 1 1 5 52440 4 1 123 PHE HE2 H 5.423 -0.540 14.777 1.00 . D D . 123 PHE HE2 1 1 5 52441 4 1 123 PHE HZ H 7.124 0.768 15.982 1.00 . D D . 123 PHE HZ 1 1 5 52442 4 1 123 PHE N N 8.873 -1.101 10.412 1.00 . D D . 123 PHE N 1 1 5 52443 4 1 123 PHE O O 9.556 -3.319 9.048 1.00 . D D . 123 PHE O 1 1 5 52444 4 1 124 PRO C C 10.481 -6.160 9.365 1.00 . D D . 124 PRO C 1 1 5 52445 4 1 124 PRO CA C 11.603 -5.168 9.737 1.00 . D D . 124 PRO CA 1 1 5 52446 4 1 124 PRO CB C 12.703 -5.811 10.622 1.00 . D D . 124 PRO CB 1 1 5 52447 4 1 124 PRO CD C 11.953 -3.879 11.793 1.00 . D D . 124 PRO CD 1 1 5 52448 4 1 124 PRO CG C 13.190 -4.687 11.477 1.00 . D D . 124 PRO CG 1 1 5 52449 4 1 124 PRO HA H 12.054 -4.799 8.822 1.00 . D D . 124 PRO HA 1 1 5 52450 4 1 124 PRO HB2 H 12.284 -6.611 11.231 1.00 . D D . 124 PRO HB2 1 1 5 52451 4 1 124 PRO HB3 H 13.510 -6.196 10.010 1.00 . D D . 124 PRO HB3 1 1 5 52452 4 1 124 PRO HD2 H 11.435 -4.288 12.656 1.00 . D D . 124 PRO HD2 1 1 5 52453 4 1 124 PRO HD3 H 12.206 -2.839 11.965 1.00 . D D . 124 PRO HD3 1 1 5 52454 4 1 124 PRO HG2 H 13.642 -5.078 12.388 1.00 . D D . 124 PRO HG2 1 1 5 52455 4 1 124 PRO HG3 H 13.910 -4.077 10.937 1.00 . D D . 124 PRO HG3 1 1 5 52456 4 1 124 PRO N N 11.125 -4.033 10.558 1.00 . D D . 124 PRO N 1 1 5 52457 4 1 124 PRO O O 9.730 -6.615 10.237 1.00 . D D . 124 PRO O 1 1 5 52458 4 1 125 GLN C C 9.215 -8.665 8.117 1.00 . D D . 125 GLN C 1 1 5 52459 4 1 125 GLN CA C 9.344 -7.296 7.433 1.00 . D D . 125 GLN CA 1 1 5 52460 4 1 125 GLN CB C 9.663 -7.490 5.920 1.00 . D D . 125 GLN CB 1 1 5 52461 4 1 125 GLN CD C 9.108 -8.685 3.728 1.00 . D D . 125 GLN CD 1 1 5 52462 4 1 125 GLN CG C 8.857 -8.605 5.221 1.00 . D D . 125 GLN CG 1 1 5 52463 4 1 125 GLN H H 11.068 -6.068 7.455 1.00 . D D . 125 GLN H 1 1 5 52464 4 1 125 GLN HA H 8.400 -6.768 7.525 1.00 . D D . 125 GLN HA 1 1 5 52465 4 1 125 GLN HB2 H 9.466 -6.556 5.404 1.00 . D D . 125 GLN HB2 1 1 5 52466 4 1 125 GLN HB3 H 10.721 -7.720 5.810 1.00 . D D . 125 GLN HB3 1 1 5 52467 4 1 125 GLN HE21 H 7.580 -7.456 3.373 1.00 . D D . 125 GLN HE21 1 1 5 52468 4 1 125 GLN HE22 H 8.439 -8.004 1.983 1.00 . D D . 125 GLN HE22 1 1 5 52469 4 1 125 GLN HG2 H 9.127 -9.558 5.663 1.00 . D D . 125 GLN HG2 1 1 5 52470 4 1 125 GLN HG3 H 7.804 -8.430 5.390 1.00 . D D . 125 GLN HG3 1 1 5 52471 4 1 125 GLN N N 10.389 -6.447 8.047 1.00 . D D . 125 GLN N 1 1 5 52472 4 1 125 GLN NE2 N 8.292 -7.982 2.949 1.00 . D D . 125 GLN NE2 1 1 5 52473 4 1 125 GLN O O 10.206 -9.276 8.471 1.00 . D D . 125 GLN O 1 1 5 52474 4 1 125 GLN OE1 O 10.030 -9.378 3.280 1.00 . D D . 125 GLN OE1 1 1 5 52475 4 1 126 LEU C C 7.084 -11.343 7.680 1.00 . D D . 126 LEU C 1 1 5 52476 4 1 126 LEU CA C 7.694 -10.484 8.794 1.00 . D D . 126 LEU CA 1 1 5 52477 4 1 126 LEU CB C 6.744 -10.397 10.014 1.00 . D D . 126 LEU CB 1 1 5 52478 4 1 126 LEU CD1 C 7.373 -12.745 10.907 1.00 . D D . 126 LEU CD1 1 1 5 52479 4 1 126 LEU CD2 C 5.328 -11.529 11.802 1.00 . D D . 126 LEU CD2 1 1 5 52480 4 1 126 LEU CG C 6.224 -11.760 10.578 1.00 . D D . 126 LEU CG 1 1 5 52481 4 1 126 LEU H H 7.220 -8.586 7.985 1.00 . D D . 126 LEU H 1 1 5 52482 4 1 126 LEU HA H 8.635 -10.939 9.116 1.00 . D D . 126 LEU HA 1 1 5 52483 4 1 126 LEU HB2 H 7.267 -9.876 10.810 1.00 . D D . 126 LEU HB2 1 1 5 52484 4 1 126 LEU HB3 H 5.882 -9.799 9.730 1.00 . D D . 126 LEU HB3 1 1 5 52485 4 1 126 LEU HD11 H 6.964 -13.663 11.309 1.00 . D D . 126 LEU HD11 1 1 5 52486 4 1 126 LEU HD12 H 8.042 -12.304 11.635 1.00 . D D . 126 LEU HD12 1 1 5 52487 4 1 126 LEU HD13 H 7.928 -12.971 10.005 1.00 . D D . 126 LEU HD13 1 1 5 52488 4 1 126 LEU HD21 H 4.480 -10.917 11.522 1.00 . D D . 126 LEU HD21 1 1 5 52489 4 1 126 LEU HD22 H 5.885 -11.029 12.586 1.00 . D D . 126 LEU HD22 1 1 5 52490 4 1 126 LEU HD23 H 4.967 -12.479 12.175 1.00 . D D . 126 LEU HD23 1 1 5 52491 4 1 126 LEU HG H 5.615 -12.236 9.818 1.00 . D D . 126 LEU HG 1 1 5 52492 4 1 126 LEU N N 7.977 -9.144 8.267 1.00 . D D . 126 LEU N 1 1 5 52493 4 1 126 LEU O O 6.100 -10.948 7.050 1.00 . D D . 126 LEU O 1 1 5 52494 4 1 127 ASN C C 6.928 -14.818 7.143 1.00 . D D . 127 ASN C 1 1 5 52495 4 1 127 ASN CA C 7.246 -13.485 6.447 1.00 . D D . 127 ASN CA 1 1 5 52496 4 1 127 ASN CB C 8.344 -13.678 5.368 1.00 . D D . 127 ASN CB 1 1 5 52497 4 1 127 ASN CG C 8.578 -12.455 4.478 1.00 . D D . 127 ASN CG 1 1 5 52498 4 1 127 ASN H H 8.469 -12.744 7.996 1.00 . D D . 127 ASN H 1 1 5 52499 4 1 127 ASN HA H 6.340 -13.110 5.966 1.00 . D D . 127 ASN HA 1 1 5 52500 4 1 127 ASN HB2 H 9.280 -13.927 5.859 1.00 . D D . 127 ASN HB2 1 1 5 52501 4 1 127 ASN HB3 H 8.065 -14.505 4.725 1.00 . D D . 127 ASN HB3 1 1 5 52502 4 1 127 ASN HD21 H 10.492 -12.940 4.239 1.00 . D D . 127 ASN HD21 1 1 5 52503 4 1 127 ASN HD22 H 9.976 -11.490 3.456 1.00 . D D . 127 ASN HD22 1 1 5 52504 4 1 127 ASN N N 7.688 -12.514 7.453 1.00 . D D . 127 ASN N 1 1 5 52505 4 1 127 ASN ND2 N 9.805 -12.281 4.003 1.00 . D D . 127 ASN ND2 1 1 5 52506 4 1 127 ASN O O 7.842 -15.540 7.565 1.00 . D D . 127 ASN O 1 1 5 52507 4 1 127 ASN OD1 O 7.662 -11.679 4.205 1.00 . D D . 127 ASN OD1 1 1 5 52508 4 1 128 LEU C C 5.427 -17.517 6.851 1.00 . D D . 128 LEU C 1 1 5 52509 4 1 128 LEU CA C 5.123 -16.377 7.841 1.00 . D D . 128 LEU CA 1 1 5 52510 4 1 128 LEU CB C 3.583 -16.284 8.132 1.00 . D D . 128 LEU CB 1 1 5 52511 4 1 128 LEU CD1 C 3.417 -17.072 10.567 1.00 . D D . 128 LEU CD1 1 1 5 52512 4 1 128 LEU CD2 C 3.860 -14.608 10.072 1.00 . D D . 128 LEU CD2 1 1 5 52513 4 1 128 LEU CG C 3.157 -15.900 9.590 1.00 . D D . 128 LEU CG 1 1 5 52514 4 1 128 LEU H H 4.972 -14.410 7.063 1.00 . D D . 128 LEU H 1 1 5 52515 4 1 128 LEU HA H 5.646 -16.572 8.775 1.00 . D D . 128 LEU HA 1 1 5 52516 4 1 128 LEU HB2 H 3.155 -15.549 7.455 1.00 . D D . 128 LEU HB2 1 1 5 52517 4 1 128 LEU HB3 H 3.124 -17.240 7.896 1.00 . D D . 128 LEU HB3 1 1 5 52518 4 1 128 LEU HD11 H 2.877 -17.949 10.235 1.00 . D D . 128 LEU HD11 1 1 5 52519 4 1 128 LEU HD12 H 3.076 -16.805 11.559 1.00 . D D . 128 LEU HD12 1 1 5 52520 4 1 128 LEU HD13 H 4.478 -17.297 10.604 1.00 . D D . 128 LEU HD13 1 1 5 52521 4 1 128 LEU HD21 H 3.661 -13.801 9.380 1.00 . D D . 128 LEU HD21 1 1 5 52522 4 1 128 LEU HD22 H 4.933 -14.770 10.138 1.00 . D D . 128 LEU HD22 1 1 5 52523 4 1 128 LEU HD23 H 3.485 -14.332 11.052 1.00 . D D . 128 LEU HD23 1 1 5 52524 4 1 128 LEU HG H 2.089 -15.712 9.599 1.00 . D D . 128 LEU HG 1 1 5 52525 4 1 128 LEU N N 5.624 -15.096 7.309 1.00 . D D . 128 LEU N 1 1 5 52526 4 1 128 LEU O O 4.973 -17.487 5.702 1.00 . D D . 128 LEU O 1 1 5 52527 4 1 129 ALA C C 5.330 -20.623 6.377 1.00 . D D . 129 ALA C 1 1 5 52528 4 1 129 ALA CA C 6.547 -19.684 6.516 1.00 . D D . 129 ALA CA 1 1 5 52529 4 1 129 ALA CB C 7.733 -20.408 7.158 1.00 . D D . 129 ALA CB 1 1 5 52530 4 1 129 ALA H H 6.542 -18.436 8.227 1.00 . D D . 129 ALA H 1 1 5 52531 4 1 129 ALA HA H 6.852 -19.342 5.528 1.00 . D D . 129 ALA HA 1 1 5 52532 4 1 129 ALA HB1 H 8.571 -19.730 7.238 1.00 . D D . 129 ALA HB1 1 1 5 52533 4 1 129 ALA HB2 H 8.019 -21.259 6.553 1.00 . D D . 129 ALA HB2 1 1 5 52534 4 1 129 ALA HB3 H 7.458 -20.751 8.149 1.00 . D D . 129 ALA HB3 1 1 5 52535 4 1 129 ALA N N 6.199 -18.503 7.311 1.00 . D D . 129 ALA N 1 1 5 52536 4 1 129 ALA O O 4.496 -20.679 7.293 1.00 . D D . 129 ALA O 1 1 5 52537 4 1 130 PRO C C 4.185 -23.505 6.021 1.00 . D D . 130 PRO C 1 1 5 52538 4 1 130 PRO CA C 4.092 -22.325 5.024 1.00 . D D . 130 PRO CA 1 1 5 52539 4 1 130 PRO CB C 4.292 -22.805 3.563 1.00 . D D . 130 PRO CB 1 1 5 52540 4 1 130 PRO CD C 6.068 -21.268 4.015 1.00 . D D . 130 PRO CD 1 1 5 52541 4 1 130 PRO CG C 5.728 -22.526 3.253 1.00 . D D . 130 PRO CG 1 1 5 52542 4 1 130 PRO HA H 3.119 -21.841 5.116 1.00 . D D . 130 PRO HA 1 1 5 52543 4 1 130 PRO HB2 H 4.068 -23.865 3.469 1.00 . D D . 130 PRO HB2 1 1 5 52544 4 1 130 PRO HB3 H 3.652 -22.240 2.899 1.00 . D D . 130 PRO HB3 1 1 5 52545 4 1 130 PRO HD2 H 7.118 -21.260 4.292 1.00 . D D . 130 PRO HD2 1 1 5 52546 4 1 130 PRO HD3 H 5.831 -20.386 3.429 1.00 . D D . 130 PRO HD3 1 1 5 52547 4 1 130 PRO HG2 H 6.350 -23.358 3.584 1.00 . D D . 130 PRO HG2 1 1 5 52548 4 1 130 PRO HG3 H 5.862 -22.367 2.187 1.00 . D D . 130 PRO HG3 1 1 5 52549 4 1 130 PRO N N 5.189 -21.350 5.221 1.00 . D D . 130 PRO N 1 1 5 52550 4 1 130 PRO O O 5.094 -24.332 5.934 1.00 . D D . 130 PRO O 1 1 5 52551 4 1 131 VAL C C 2.015 -25.557 7.637 1.00 . D D . 131 VAL C 1 1 5 52552 4 1 131 VAL CA C 3.174 -24.615 7.991 1.00 . D D . 131 VAL CA 1 1 5 52553 4 1 131 VAL CB C 2.955 -24.000 9.430 1.00 . D D . 131 VAL CB 1 1 5 52554 4 1 131 VAL CG1 C 2.838 -25.104 10.511 1.00 . D D . 131 VAL CG1 1 1 5 52555 4 1 131 VAL CG2 C 4.077 -22.990 9.782 1.00 . D D . 131 VAL CG2 1 1 5 52556 4 1 131 VAL H H 2.547 -22.868 6.967 1.00 . D D . 131 VAL H 1 1 5 52557 4 1 131 VAL HA H 4.114 -25.172 7.988 1.00 . D D . 131 VAL HA 1 1 5 52558 4 1 131 VAL HB H 2.012 -23.454 9.419 1.00 . D D . 131 VAL HB 1 1 5 52559 4 1 131 VAL HG11 H 3.751 -25.687 10.543 1.00 . D D . 131 VAL HG11 1 1 5 52560 4 1 131 VAL HG12 H 2.009 -25.758 10.274 1.00 . D D . 131 VAL HG12 1 1 5 52561 4 1 131 VAL HG13 H 2.665 -24.654 11.480 1.00 . D D . 131 VAL HG13 1 1 5 52562 4 1 131 VAL HG21 H 4.104 -22.204 9.037 1.00 . D D . 131 VAL HG21 1 1 5 52563 4 1 131 VAL HG22 H 5.036 -23.492 9.801 1.00 . D D . 131 VAL HG22 1 1 5 52564 4 1 131 VAL HG23 H 3.885 -22.549 10.754 1.00 . D D . 131 VAL HG23 1 1 5 52565 4 1 131 VAL N N 3.237 -23.561 6.963 1.00 . D D . 131 VAL N 1 1 5 52566 4 1 131 VAL O O 0.843 -25.155 7.699 1.00 . D D . 131 VAL O 1 1 5 52567 4 1 132 ASN C C 0.748 -28.490 8.034 1.00 . D D . 132 ASN C 1 1 5 52568 4 1 132 ASN CA C 1.358 -27.801 6.798 1.00 . D D . 132 ASN CA 1 1 5 52569 4 1 132 ASN CB C 2.002 -28.818 5.807 1.00 . D D . 132 ASN CB 1 1 5 52570 4 1 132 ASN CG C 1.000 -29.794 5.164 1.00 . D D . 132 ASN CG 1 1 5 52571 4 1 132 ASN H H 3.301 -27.058 7.242 1.00 . D D . 132 ASN H 1 1 5 52572 4 1 132 ASN HA H 0.563 -27.271 6.276 1.00 . D D . 132 ASN HA 1 1 5 52573 4 1 132 ASN HB2 H 2.481 -28.273 5.007 1.00 . D D . 132 ASN HB2 1 1 5 52574 4 1 132 ASN HB3 H 2.757 -29.392 6.336 1.00 . D D . 132 ASN HB3 1 1 5 52575 4 1 132 ASN HD21 H 2.433 -31.139 4.882 1.00 . D D . 132 ASN HD21 1 1 5 52576 4 1 132 ASN HD22 H 0.860 -31.591 4.328 1.00 . D D . 132 ASN HD22 1 1 5 52577 4 1 132 ASN N N 2.351 -26.802 7.235 1.00 . D D . 132 ASN N 1 1 5 52578 4 1 132 ASN ND2 N 1.478 -30.958 4.751 1.00 . D D . 132 ASN ND2 1 1 5 52579 4 1 132 ASN O O 1.098 -29.618 8.398 1.00 . D D . 132 ASN O 1 1 5 52580 4 1 132 ASN OD1 O -0.192 -29.504 5.036 1.00 . D D . 132 ASN OD1 1 1 5 52581 4 1 133 PHE C C -2.016 -29.119 9.528 1.00 . D D . 133 PHE C 1 1 5 52582 4 1 133 PHE CA C -0.847 -28.180 9.916 1.00 . D D . 133 PHE CA 1 1 5 52583 4 1 133 PHE CB C -1.326 -26.926 10.703 1.00 . D D . 133 PHE CB 1 1 5 52584 4 1 133 PHE CD1 C -0.775 -27.537 13.112 1.00 . D D . 133 PHE CD1 1 1 5 52585 4 1 133 PHE CD2 C -3.062 -27.079 12.569 1.00 . D D . 133 PHE CD2 1 1 5 52586 4 1 133 PHE CE1 C -1.134 -27.761 14.430 1.00 . D D . 133 PHE CE1 1 1 5 52587 4 1 133 PHE CE2 C -3.420 -27.307 13.886 1.00 . D D . 133 PHE CE2 1 1 5 52588 4 1 133 PHE CG C -1.735 -27.191 12.156 1.00 . D D . 133 PHE CG 1 1 5 52589 4 1 133 PHE CZ C -2.456 -27.647 14.816 1.00 . D D . 133 PHE CZ 1 1 5 52590 4 1 133 PHE H H -0.322 -26.836 8.364 1.00 . D D . 133 PHE H 1 1 5 52591 4 1 133 PHE HA H -0.143 -28.736 10.531 1.00 . D D . 133 PHE HA 1 1 5 52592 4 1 133 PHE HB2 H -0.518 -26.200 10.724 1.00 . D D . 133 PHE HB2 1 1 5 52593 4 1 133 PHE HB3 H -2.168 -26.478 10.182 1.00 . D D . 133 PHE HB3 1 1 5 52594 4 1 133 PHE HD1 H 0.265 -27.630 12.816 1.00 . D D . 133 PHE HD1 1 1 5 52595 4 1 133 PHE HD2 H -3.824 -26.816 11.844 1.00 . D D . 133 PHE HD2 1 1 5 52596 4 1 133 PHE HE1 H -0.379 -28.030 15.158 1.00 . D D . 133 PHE HE1 1 1 5 52597 4 1 133 PHE HE2 H -4.455 -27.218 14.190 1.00 . D D . 133 PHE HE2 1 1 5 52598 4 1 133 PHE HZ H -2.736 -27.821 15.847 1.00 . D D . 133 PHE HZ 1 1 5 52599 4 1 133 PHE N N -0.139 -27.739 8.703 1.00 . D D . 133 PHE N 1 1 5 52600 4 1 133 PHE O O -2.460 -29.948 10.329 1.00 . D D . 133 PHE O 1 1 5 52601 4 1 134 ASP C C -2.988 -31.324 7.633 1.00 . D D . 134 ASP C 1 1 5 52602 4 1 134 ASP CA C -3.448 -29.841 7.582 1.00 . D D . 134 ASP CA 1 1 5 52603 4 1 134 ASP CB C -3.595 -29.367 6.096 1.00 . D D . 134 ASP CB 1 1 5 52604 4 1 134 ASP CG C -4.927 -29.769 5.438 1.00 . D D . 134 ASP CG 1 1 5 52605 4 1 134 ASP H H -2.174 -28.170 7.779 1.00 . D D . 134 ASP H 1 1 5 52606 4 1 134 ASP HA H -4.403 -29.742 8.086 1.00 . D D . 134 ASP HA 1 1 5 52607 4 1 134 ASP HB2 H -3.511 -28.285 6.057 1.00 . D D . 134 ASP HB2 1 1 5 52608 4 1 134 ASP HB3 H -2.780 -29.789 5.503 1.00 . D D . 134 ASP HB3 1 1 5 52609 4 1 134 ASP N N -2.480 -28.954 8.267 1.00 . D D . 134 ASP N 1 1 5 52610 4 1 134 ASP O O -3.815 -32.240 7.745 1.00 . D D . 134 ASP O 1 1 5 52611 4 1 134 ASP OD1 O -4.972 -30.768 4.699 1.00 . D D . 134 ASP OD1 1 1 5 52612 4 1 134 ASP OD2 O -5.948 -29.097 5.678 1.00 . D D . 134 ASP OD2 1 1 5 52613 4 1 135 ALA C C -1.238 -33.588 8.965 1.00 . D D . 135 ALA C 1 1 5 52614 4 1 135 ALA CA C -1.007 -32.866 7.618 1.00 . D D . 135 ALA CA 1 1 5 52615 4 1 135 ALA CB C 0.498 -32.743 7.338 1.00 . D D . 135 ALA CB 1 1 5 52616 4 1 135 ALA H H -1.065 -30.746 7.444 1.00 . D D . 135 ALA H 1 1 5 52617 4 1 135 ALA HA H -1.441 -33.470 6.823 1.00 . D D . 135 ALA HA 1 1 5 52618 4 1 135 ALA HB1 H 0.954 -33.726 7.324 1.00 . D D . 135 ALA HB1 1 1 5 52619 4 1 135 ALA HB2 H 0.964 -32.141 8.107 1.00 . D D . 135 ALA HB2 1 1 5 52620 4 1 135 ALA HB3 H 0.650 -32.267 6.378 1.00 . D D . 135 ALA HB3 1 1 5 52621 4 1 135 ALA N N -1.647 -31.529 7.560 1.00 . D D . 135 ALA N 1 1 5 52622 4 1 135 ALA O O -1.307 -34.827 9.008 1.00 . D D . 135 ALA O 1 1 5 52623 4 1 136 LEU C C -3.030 -33.977 11.463 1.00 . D D . 136 LEU C 1 1 5 52624 4 1 136 LEU CA C -1.612 -33.362 11.407 1.00 . D D . 136 LEU CA 1 1 5 52625 4 1 136 LEU CB C -1.435 -32.247 12.480 1.00 . D D . 136 LEU CB 1 1 5 52626 4 1 136 LEU CD1 C -0.728 -33.843 14.379 1.00 . D D . 136 LEU CD1 1 1 5 52627 4 1 136 LEU CD2 C -1.486 -31.459 14.922 1.00 . D D . 136 LEU CD2 1 1 5 52628 4 1 136 LEU CG C -1.657 -32.670 13.971 1.00 . D D . 136 LEU CG 1 1 5 52629 4 1 136 LEU H H -1.230 -31.844 9.958 1.00 . D D . 136 LEU H 1 1 5 52630 4 1 136 LEU HA H -0.885 -34.148 11.595 1.00 . D D . 136 LEU HA 1 1 5 52631 4 1 136 LEU HB2 H -0.427 -31.853 12.387 1.00 . D D . 136 LEU HB2 1 1 5 52632 4 1 136 LEU HB3 H -2.128 -31.443 12.247 1.00 . D D . 136 LEU HB3 1 1 5 52633 4 1 136 LEU HD11 H -0.900 -34.097 15.416 1.00 . D D . 136 LEU HD11 1 1 5 52634 4 1 136 LEU HD12 H 0.308 -33.559 14.248 1.00 . D D . 136 LEU HD12 1 1 5 52635 4 1 136 LEU HD13 H -0.942 -34.706 13.764 1.00 . D D . 136 LEU HD13 1 1 5 52636 4 1 136 LEU HD21 H -2.207 -30.692 14.667 1.00 . D D . 136 LEU HD21 1 1 5 52637 4 1 136 LEU HD22 H -0.486 -31.052 14.831 1.00 . D D . 136 LEU HD22 1 1 5 52638 4 1 136 LEU HD23 H -1.652 -31.774 15.944 1.00 . D D . 136 LEU HD23 1 1 5 52639 4 1 136 LEU HG H -2.676 -33.023 14.078 1.00 . D D . 136 LEU HG 1 1 5 52640 4 1 136 LEU N N -1.341 -32.813 10.059 1.00 . D D . 136 LEU N 1 1 5 52641 4 1 136 LEU O O -3.248 -35.042 12.067 1.00 . D D . 136 LEU O 1 1 5 52642 4 1 137 PHE C C -5.583 -35.061 9.970 1.00 . D D . 137 PHE C 1 1 5 52643 4 1 137 PHE CA C -5.381 -33.720 10.701 1.00 . D D . 137 PHE CA 1 1 5 52644 4 1 137 PHE CB C -6.249 -32.621 10.056 1.00 . D D . 137 PHE CB 1 1 5 52645 4 1 137 PHE CD1 C -7.698 -31.294 11.672 1.00 . D D . 137 PHE CD1 1 1 5 52646 4 1 137 PHE CD2 C -5.555 -30.404 11.086 1.00 . D D . 137 PHE CD2 1 1 5 52647 4 1 137 PHE CE1 C -7.930 -30.202 12.488 1.00 . D D . 137 PHE CE1 1 1 5 52648 4 1 137 PHE CE2 C -5.790 -29.313 11.902 1.00 . D D . 137 PHE CE2 1 1 5 52649 4 1 137 PHE CG C -6.504 -31.413 10.954 1.00 . D D . 137 PHE CG 1 1 5 52650 4 1 137 PHE CZ C -6.975 -29.210 12.602 1.00 . D D . 137 PHE CZ 1 1 5 52651 4 1 137 PHE H H -3.696 -32.509 10.272 1.00 . D D . 137 PHE H 1 1 5 52652 4 1 137 PHE HA H -5.718 -33.857 11.728 1.00 . D D . 137 PHE HA 1 1 5 52653 4 1 137 PHE HB2 H -5.762 -32.270 9.150 1.00 . D D . 137 PHE HB2 1 1 5 52654 4 1 137 PHE HB3 H -7.213 -33.042 9.781 1.00 . D D . 137 PHE HB3 1 1 5 52655 4 1 137 PHE HD1 H -8.450 -32.069 11.585 1.00 . D D . 137 PHE HD1 1 1 5 52656 4 1 137 PHE HD2 H -4.621 -30.477 10.541 1.00 . D D . 137 PHE HD2 1 1 5 52657 4 1 137 PHE HE1 H -8.859 -30.123 13.036 1.00 . D D . 137 PHE HE1 1 1 5 52658 4 1 137 PHE HE2 H -5.044 -28.536 11.987 1.00 . D D . 137 PHE HE2 1 1 5 52659 4 1 137 PHE HZ H -7.156 -28.354 13.240 1.00 . D D . 137 PHE HZ 1 1 5 52660 4 1 137 PHE N N -3.970 -33.312 10.767 1.00 . D D . 137 PHE N 1 1 5 52661 4 1 137 PHE O O -6.563 -35.744 10.251 1.00 . D D . 137 PHE O 1 1 5 52662 4 1 138 MET C C -4.914 -37.881 9.225 1.00 . D D . 138 MET C 1 1 5 52663 4 1 138 MET CA C -4.791 -36.687 8.248 1.00 . D D . 138 MET CA 1 1 5 52664 4 1 138 MET CB C -3.567 -36.927 7.313 1.00 . D D . 138 MET CB 1 1 5 52665 4 1 138 MET CE C -3.571 -33.677 4.630 1.00 . D D . 138 MET CE 1 1 5 52666 4 1 138 MET CG C -3.142 -35.737 6.442 1.00 . D D . 138 MET CG 1 1 5 52667 4 1 138 MET H H -3.956 -34.792 8.814 1.00 . D D . 138 MET H 1 1 5 52668 4 1 138 MET HA H -5.693 -36.629 7.645 1.00 . D D . 138 MET HA 1 1 5 52669 4 1 138 MET HB2 H -2.714 -37.208 7.924 1.00 . D D . 138 MET HB2 1 1 5 52670 4 1 138 MET HB3 H -3.798 -37.760 6.654 1.00 . D D . 138 MET HB3 1 1 5 52671 4 1 138 MET HE1 H -2.941 -34.091 3.856 1.00 . D D . 138 MET HE1 1 1 5 52672 4 1 138 MET HE2 H -2.954 -33.157 5.349 1.00 . D D . 138 MET HE2 1 1 5 52673 4 1 138 MET HE3 H -4.268 -32.972 4.194 1.00 . D D . 138 MET HE3 1 1 5 52674 4 1 138 MET HG2 H -2.748 -34.966 7.088 1.00 . D D . 138 MET HG2 1 1 5 52675 4 1 138 MET HG3 H -2.356 -36.063 5.768 1.00 . D D . 138 MET HG3 1 1 5 52676 4 1 138 MET N N -4.689 -35.408 9.013 1.00 . D D . 138 MET N 1 1 5 52677 4 1 138 MET O O -5.836 -38.697 9.121 1.00 . D D . 138 MET O 1 1 5 52678 4 1 138 MET SD S -4.470 -35.005 5.457 1.00 . D D . 138 MET SD 1 1 5 52679 4 1 139 ASN C C -5.187 -38.804 12.187 1.00 . D D . 139 ASN C 1 1 5 52680 4 1 139 ASN CA C -3.953 -38.933 11.274 1.00 . D D . 139 ASN CA 1 1 5 52681 4 1 139 ASN CB C -2.655 -38.773 12.123 1.00 . D D . 139 ASN CB 1 1 5 52682 4 1 139 ASN CG C -1.380 -38.816 11.278 1.00 . D D . 139 ASN CG 1 1 5 52683 4 1 139 ASN H H -3.311 -37.205 10.219 1.00 . D D . 139 ASN H 1 1 5 52684 4 1 139 ASN HA H -3.956 -39.914 10.800 1.00 . D D . 139 ASN HA 1 1 5 52685 4 1 139 ASN HB2 H -2.684 -37.824 12.652 1.00 . D D . 139 ASN HB2 1 1 5 52686 4 1 139 ASN HB3 H -2.608 -39.570 12.857 1.00 . D D . 139 ASN HB3 1 1 5 52687 4 1 139 ASN HD21 H -1.430 -36.839 11.018 1.00 . D D . 139 ASN HD21 1 1 5 52688 4 1 139 ASN HD22 H -0.107 -37.663 10.269 1.00 . D D . 139 ASN HD22 1 1 5 52689 4 1 139 ASN N N -3.992 -37.909 10.207 1.00 . D D . 139 ASN N 1 1 5 52690 4 1 139 ASN ND2 N -0.931 -37.654 10.804 1.00 . D D . 139 ASN ND2 1 1 5 52691 4 1 139 ASN O O -5.896 -39.779 12.426 1.00 . D D . 139 ASN O 1 1 5 52692 4 1 139 ASN OD1 O -0.803 -39.882 11.053 1.00 . D D . 139 ASN OD1 1 1 5 52693 4 1 140 TYR C C -7.893 -37.703 13.181 1.00 . D D . 140 TYR C 1 1 5 52694 4 1 140 TYR CA C -6.491 -37.177 13.599 1.00 . D D . 140 TYR CA 1 1 5 52695 4 1 140 TYR CB C -6.479 -35.628 13.712 1.00 . D D . 140 TYR CB 1 1 5 52696 4 1 140 TYR CD1 C -6.970 -34.847 16.088 1.00 . D D . 140 TYR CD1 1 1 5 52697 4 1 140 TYR CD2 C -8.661 -34.505 14.430 1.00 . D D . 140 TYR CD2 1 1 5 52698 4 1 140 TYR CE1 C -7.771 -34.234 17.032 1.00 . D D . 140 TYR CE1 1 1 5 52699 4 1 140 TYR CE2 C -9.466 -33.899 15.371 1.00 . D D . 140 TYR CE2 1 1 5 52700 4 1 140 TYR CG C -7.394 -34.996 14.766 1.00 . D D . 140 TYR CG 1 1 5 52701 4 1 140 TYR CZ C -9.017 -33.764 16.671 1.00 . D D . 140 TYR CZ 1 1 5 52702 4 1 140 TYR H H -4.867 -36.839 12.275 1.00 . D D . 140 TYR H 1 1 5 52703 4 1 140 TYR HA H -6.223 -37.602 14.559 1.00 . D D . 140 TYR HA 1 1 5 52704 4 1 140 TYR HB2 H -5.469 -35.307 13.938 1.00 . D D . 140 TYR HB2 1 1 5 52705 4 1 140 TYR HB3 H -6.749 -35.209 12.746 1.00 . D D . 140 TYR HB3 1 1 5 52706 4 1 140 TYR HD1 H -5.993 -35.220 16.374 1.00 . D D . 140 TYR HD1 1 1 5 52707 4 1 140 TYR HD2 H -9.016 -34.612 13.412 1.00 . D D . 140 TYR HD2 1 1 5 52708 4 1 140 TYR HE1 H -7.419 -34.126 18.048 1.00 . D D . 140 TYR HE1 1 1 5 52709 4 1 140 TYR HE2 H -10.441 -33.527 15.085 1.00 . D D . 140 TYR HE2 1 1 5 52710 4 1 140 TYR HH H -9.284 -32.553 18.143 1.00 . D D . 140 TYR HH 1 1 5 52711 4 1 140 TYR N N -5.434 -37.557 12.627 1.00 . D D . 140 TYR N 1 1 5 52712 4 1 140 TYR O O -8.656 -38.207 14.013 1.00 . D D . 140 TYR O 1 1 5 52713 4 1 140 TYR OH O -9.817 -33.154 17.613 1.00 . D D . 140 TYR OH 1 1 5 52714 4 1 141 LEU C C -9.490 -39.611 11.271 1.00 . D D . 141 LEU C 1 1 5 52715 4 1 141 LEU CA C -9.443 -38.071 11.257 1.00 . D D . 141 LEU CA 1 1 5 52716 4 1 141 LEU CB C -9.564 -37.549 9.787 1.00 . D D . 141 LEU CB 1 1 5 52717 4 1 141 LEU CD1 C -9.633 -35.034 10.467 1.00 . D D . 141 LEU CD1 1 1 5 52718 4 1 141 LEU CD2 C -10.161 -35.779 8.069 1.00 . D D . 141 LEU CD2 1 1 5 52719 4 1 141 LEU CG C -10.232 -36.148 9.569 1.00 . D D . 141 LEU CG 1 1 5 52720 4 1 141 LEU H H -7.544 -37.130 11.300 1.00 . D D . 141 LEU H 1 1 5 52721 4 1 141 LEU HA H -10.279 -37.691 11.837 1.00 . D D . 141 LEU HA 1 1 5 52722 4 1 141 LEU HB2 H -8.566 -37.514 9.360 1.00 . D D . 141 LEU HB2 1 1 5 52723 4 1 141 LEU HB3 H -10.139 -38.270 9.210 1.00 . D D . 141 LEU HB3 1 1 5 52724 4 1 141 LEU HD11 H -8.598 -34.858 10.203 1.00 . D D . 141 LEU HD11 1 1 5 52725 4 1 141 LEU HD12 H -9.689 -35.332 11.505 1.00 . D D . 141 LEU HD12 1 1 5 52726 4 1 141 LEU HD13 H -10.196 -34.118 10.338 1.00 . D D . 141 LEU HD13 1 1 5 52727 4 1 141 LEU HD21 H -9.130 -35.786 7.735 1.00 . D D . 141 LEU HD21 1 1 5 52728 4 1 141 LEU HD22 H -10.575 -34.797 7.913 1.00 . D D . 141 LEU HD22 1 1 5 52729 4 1 141 LEU HD23 H -10.729 -36.497 7.493 1.00 . D D . 141 LEU HD23 1 1 5 52730 4 1 141 LEU HG H -11.281 -36.225 9.829 1.00 . D D . 141 LEU HG 1 1 5 52731 4 1 141 LEU N N -8.195 -37.574 11.877 1.00 . D D . 141 LEU N 1 1 5 52732 4 1 141 LEU O O -10.472 -40.207 11.731 1.00 . D D . 141 LEU O 1 1 5 52733 4 1 142 GLN C C -8.145 -42.475 11.887 1.00 . D D . 142 GLN C 1 1 5 52734 4 1 142 GLN CA C -8.355 -41.712 10.571 1.00 . D D . 142 GLN CA 1 1 5 52735 4 1 142 GLN CB C -7.200 -42.079 9.597 1.00 . D D . 142 GLN CB 1 1 5 52736 4 1 142 GLN CD C -6.103 -41.767 7.313 1.00 . D D . 142 GLN CD 1 1 5 52737 4 1 142 GLN CG C -7.280 -41.403 8.224 1.00 . D D . 142 GLN CG 1 1 5 52738 4 1 142 GLN H H -7.604 -39.710 10.560 1.00 . D D . 142 GLN H 1 1 5 52739 4 1 142 GLN HA H -9.297 -42.025 10.130 1.00 . D D . 142 GLN HA 1 1 5 52740 4 1 142 GLN HB2 H -6.256 -41.798 10.056 1.00 . D D . 142 GLN HB2 1 1 5 52741 4 1 142 GLN HB3 H -7.201 -43.154 9.443 1.00 . D D . 142 GLN HB3 1 1 5 52742 4 1 142 GLN HE21 H -5.040 -40.231 7.990 1.00 . D D . 142 GLN HE21 1 1 5 52743 4 1 142 GLN HE22 H -4.270 -41.201 6.787 1.00 . D D . 142 GLN HE22 1 1 5 52744 4 1 142 GLN HG2 H -8.204 -41.695 7.741 1.00 . D D . 142 GLN HG2 1 1 5 52745 4 1 142 GLN HG3 H -7.282 -40.329 8.378 1.00 . D D . 142 GLN HG3 1 1 5 52746 4 1 142 GLN N N -8.400 -40.244 10.777 1.00 . D D . 142 GLN N 1 1 5 52747 4 1 142 GLN NE2 N -5.029 -40.989 7.370 1.00 . D D . 142 GLN NE2 1 1 5 52748 4 1 142 GLN O O -8.206 -43.708 11.908 1.00 . D D . 142 GLN O 1 1 5 52749 4 1 142 GLN OE1 O -6.157 -42.748 6.571 1.00 . D D . 142 GLN OE1 1 1 5 52750 4 1 143 GLN C C -8.825 -41.801 15.268 1.00 . D D . 143 GLN C 1 1 5 52751 4 1 143 GLN CA C -7.745 -42.339 14.322 1.00 . D D . 143 GLN CA 1 1 5 52752 4 1 143 GLN CB C -6.300 -42.006 14.812 1.00 . D D . 143 GLN CB 1 1 5 52753 4 1 143 GLN CD C -3.761 -42.190 14.325 1.00 . D D . 143 GLN CD 1 1 5 52754 4 1 143 GLN CG C -5.186 -42.557 13.891 1.00 . D D . 143 GLN CG 1 1 5 52755 4 1 143 GLN H H -7.946 -40.768 12.917 1.00 . D D . 143 GLN H 1 1 5 52756 4 1 143 GLN HA H -7.857 -43.418 14.253 1.00 . D D . 143 GLN HA 1 1 5 52757 4 1 143 GLN HB2 H -6.188 -40.927 14.875 1.00 . D D . 143 GLN HB2 1 1 5 52758 4 1 143 GLN HB3 H -6.159 -42.425 15.803 1.00 . D D . 143 GLN HB3 1 1 5 52759 4 1 143 GLN HE21 H -3.052 -43.883 13.562 1.00 . D D . 143 GLN HE21 1 1 5 52760 4 1 143 GLN HE22 H -1.887 -42.841 14.298 1.00 . D D . 143 GLN HE22 1 1 5 52761 4 1 143 GLN HG2 H -5.268 -43.637 13.864 1.00 . D D . 143 GLN HG2 1 1 5 52762 4 1 143 GLN HG3 H -5.348 -42.169 12.886 1.00 . D D . 143 GLN HG3 1 1 5 52763 4 1 143 GLN N N -7.951 -41.743 12.993 1.00 . D D . 143 GLN N 1 1 5 52764 4 1 143 GLN NE2 N -2.804 -43.059 14.033 1.00 . D D . 143 GLN NE2 1 1 5 52765 4 1 143 GLN O O -8.581 -41.572 16.452 1.00 . D D . 143 GLN O 1 1 5 52766 4 1 143 GLN OE1 O -3.523 -41.133 14.910 1.00 . D D . 143 GLN OE1 1 1 5 52767 4 1 144 GLN C C -12.488 -41.790 14.574 1.00 . D D . 144 GLN C 1 1 5 52768 4 1 144 GLN CA C -11.287 -41.313 15.418 1.00 . D D . 144 GLN CA 1 1 5 52769 4 1 144 GLN CB C -11.374 -39.755 15.618 1.00 . D D . 144 GLN CB 1 1 5 52770 4 1 144 GLN CD C -10.605 -37.668 16.923 1.00 . D D . 144 GLN CD 1 1 5 52771 4 1 144 GLN CG C -10.550 -39.191 16.790 1.00 . D D . 144 GLN CG 1 1 5 52772 4 1 144 GLN H H -10.142 -41.988 13.781 1.00 . D D . 144 GLN H 1 1 5 52773 4 1 144 GLN HA H -11.309 -41.807 16.387 1.00 . D D . 144 GLN HA 1 1 5 52774 4 1 144 GLN HB2 H -11.039 -39.273 14.707 1.00 . D D . 144 GLN HB2 1 1 5 52775 4 1 144 GLN HB3 H -12.416 -39.480 15.782 1.00 . D D . 144 GLN HB3 1 1 5 52776 4 1 144 GLN HE21 H -8.777 -37.643 17.700 1.00 . D D . 144 GLN HE21 1 1 5 52777 4 1 144 GLN HE22 H -9.556 -36.110 17.548 1.00 . D D . 144 GLN HE22 1 1 5 52778 4 1 144 GLN HG2 H -10.921 -39.619 17.711 1.00 . D D . 144 GLN HG2 1 1 5 52779 4 1 144 GLN HG3 H -9.516 -39.491 16.656 1.00 . D D . 144 GLN HG3 1 1 5 52780 4 1 144 GLN N N -10.057 -41.733 14.722 1.00 . D D . 144 GLN N 1 1 5 52781 4 1 144 GLN NE2 N -9.538 -37.081 17.438 1.00 . D D . 144 GLN NE2 1 1 5 52782 4 1 144 GLN O O -13.164 -42.762 14.930 1.00 . D D . 144 GLN O 1 1 5 52783 4 1 144 GLN OE1 O -11.598 -37.028 16.582 1.00 . D D . 144 GLN OE1 1 1 5 52784 4 1 145 ALA C C -15.153 -41.107 13.258 1.00 . D D . 145 ALA C 1 1 5 52785 4 1 145 ALA CA C -13.819 -41.264 12.502 1.00 . D D . 145 ALA CA 1 1 5 52786 4 1 145 ALA CB C -13.745 -42.593 11.722 1.00 . D D . 145 ALA CB 1 1 5 52787 4 1 145 ALA H H -11.989 -40.452 13.162 1.00 . D D . 145 ALA H 1 1 5 52788 4 1 145 ALA HA H -13.750 -40.457 11.773 1.00 . D D . 145 ALA HA 1 1 5 52789 4 1 145 ALA HB1 H -13.819 -43.424 12.410 1.00 . D D . 145 ALA HB1 1 1 5 52790 4 1 145 ALA HB2 H -12.804 -42.653 11.189 1.00 . D D . 145 ALA HB2 1 1 5 52791 4 1 145 ALA HB3 H -14.559 -42.646 11.009 1.00 . D D . 145 ALA HB3 1 1 5 52792 4 1 145 ALA N N -12.672 -41.102 13.414 1.00 . D D . 145 ALA N 1 1 5 52793 4 1 145 ALA O O -15.689 -42.081 13.803 1.00 . D D . 145 ALA O 1 1 5 52794 4 1 146 GLY C C -17.890 -38.813 13.173 1.00 . D D . 146 GLY C 1 1 5 52795 4 1 146 GLY CA C -16.888 -39.551 14.047 1.00 . D D . 146 GLY CA 1 1 5 52796 4 1 146 GLY H H -15.161 -39.135 12.892 1.00 . D D . 146 GLY H 1 1 5 52797 4 1 146 GLY HA2 H -17.348 -40.463 14.415 1.00 . D D . 146 GLY HA2 1 1 5 52798 4 1 146 GLY HA3 H -16.640 -38.926 14.895 1.00 . D D . 146 GLY HA3 1 1 5 52799 4 1 146 GLY N N -15.649 -39.865 13.332 1.00 . D D . 146 GLY N 1 1 5 52800 4 1 146 GLY O O -17.722 -38.732 11.948 1.00 . D D . 146 GLY O 1 1 5 52801 4 1 147 GLU C C -20.241 -36.226 14.013 1.00 . D D . 147 GLU C 1 1 5 52802 4 1 147 GLU CA C -19.958 -37.459 13.141 1.00 . D D . 147 GLU CA 1 1 5 52803 4 1 147 GLU CB C -21.255 -38.274 12.857 1.00 . D D . 147 GLU CB 1 1 5 52804 4 1 147 GLU CD C -23.232 -39.661 13.770 1.00 . D D . 147 GLU CD 1 1 5 52805 4 1 147 GLU CG C -21.879 -38.992 14.081 1.00 . D D . 147 GLU CG 1 1 5 52806 4 1 147 GLU H H -19.035 -38.444 14.765 1.00 . D D . 147 GLU H 1 1 5 52807 4 1 147 GLU HA H -19.546 -37.116 12.190 1.00 . D D . 147 GLU HA 1 1 5 52808 4 1 147 GLU HB2 H -22.002 -37.601 12.444 1.00 . D D . 147 GLU HB2 1 1 5 52809 4 1 147 GLU HB3 H -21.030 -39.024 12.108 1.00 . D D . 147 GLU HB3 1 1 5 52810 4 1 147 GLU HG2 H -21.180 -39.747 14.429 1.00 . D D . 147 GLU HG2 1 1 5 52811 4 1 147 GLU HG3 H -22.027 -38.269 14.877 1.00 . D D . 147 GLU HG3 1 1 5 52812 4 1 147 GLU N N -18.941 -38.285 13.804 1.00 . D D . 147 GLU N 1 1 5 52813 4 1 147 GLU O O -20.593 -36.349 15.194 1.00 . D D . 147 GLU O 1 1 5 52814 4 1 147 GLU OE1 O -24.196 -38.933 13.433 1.00 . D D . 147 GLU OE1 1 1 5 52815 4 1 147 GLU OE2 O -23.350 -40.911 13.874 1.00 . D D . 147 GLU OE2 1 1 5 52816 4 1 148 GLY C C -21.098 -32.825 13.321 1.00 . D D . 148 GLY C 1 1 5 52817 4 1 148 GLY CA C -20.227 -33.767 14.122 1.00 . D D . 148 GLY CA 1 1 5 52818 4 1 148 GLY H H -19.734 -35.021 12.496 1.00 . D D . 148 GLY H 1 1 5 52819 4 1 148 GLY HA2 H -20.686 -33.933 15.096 1.00 . D D . 148 GLY HA2 1 1 5 52820 4 1 148 GLY HA3 H -19.259 -33.313 14.273 1.00 . D D . 148 GLY HA3 1 1 5 52821 4 1 148 GLY N N -20.035 -35.037 13.428 1.00 . D D . 148 GLY N 1 1 5 52822 4 1 148 GLY O O -20.639 -31.777 12.857 1.00 . D D . 148 GLY O 1 1 5 52823 4 1 149 THR C C -24.764 -32.857 12.889 1.00 . D D . 149 THR C 1 1 5 52824 4 1 149 THR CA C -23.362 -32.424 12.426 1.00 . D D . 149 THR CA 1 1 5 52825 4 1 149 THR CB C -23.192 -32.555 10.866 1.00 . D D . 149 THR CB 1 1 5 52826 4 1 149 THR CG2 C -23.507 -33.970 10.339 1.00 . D D . 149 THR CG2 1 1 5 52827 4 1 149 THR H H -22.640 -34.082 13.517 1.00 . D D . 149 THR H 1 1 5 52828 4 1 149 THR HA H -23.223 -31.379 12.699 1.00 . D D . 149 THR HA 1 1 5 52829 4 1 149 THR HB H -22.158 -32.326 10.621 1.00 . D D . 149 THR HB 1 1 5 52830 4 1 149 THR HG1 H -23.625 -30.720 10.287 1.00 . D D . 149 THR HG1 1 1 5 52831 4 1 149 THR HG21 H -24.544 -34.215 10.535 1.00 . D D . 149 THR HG21 1 1 5 52832 4 1 149 THR HG22 H -22.872 -34.695 10.831 1.00 . D D . 149 THR HG22 1 1 5 52833 4 1 149 THR HG23 H -23.327 -34.011 9.272 1.00 . D D . 149 THR HG23 1 1 5 52834 4 1 149 THR N N -22.360 -33.219 13.141 1.00 . D D . 149 THR N 1 1 5 52835 4 1 149 THR O O -24.890 -33.793 13.692 1.00 . D D . 149 THR O 1 1 5 52836 4 1 149 THR OG1 O -24.022 -31.597 10.192 1.00 . D D . 149 THR OG1 1 1 5 52837 4 1 150 GLU C C -28.101 -32.419 11.532 1.00 . D D . 150 GLU C 1 1 5 52838 4 1 150 GLU CA C -27.200 -32.456 12.779 1.00 . D D . 150 GLU CA 1 1 5 52839 4 1 150 GLU CB C -27.699 -31.480 13.902 1.00 . D D . 150 GLU CB 1 1 5 52840 4 1 150 GLU CD C -26.400 -29.338 13.182 1.00 . D D . 150 GLU CD 1 1 5 52841 4 1 150 GLU CG C -27.762 -29.965 13.551 1.00 . D D . 150 GLU CG 1 1 5 52842 4 1 150 GLU H H -25.632 -31.443 11.772 1.00 . D D . 150 GLU H 1 1 5 52843 4 1 150 GLU HA H -27.231 -33.472 13.177 1.00 . D D . 150 GLU HA 1 1 5 52844 4 1 150 GLU HB2 H -28.697 -31.790 14.196 1.00 . D D . 150 GLU HB2 1 1 5 52845 4 1 150 GLU HB3 H -27.050 -31.596 14.764 1.00 . D D . 150 GLU HB3 1 1 5 52846 4 1 150 GLU HG2 H -28.446 -29.834 12.719 1.00 . D D . 150 GLU HG2 1 1 5 52847 4 1 150 GLU HG3 H -28.167 -29.432 14.408 1.00 . D D . 150 GLU HG3 1 1 5 52848 4 1 150 GLU N N -25.805 -32.169 12.405 1.00 . D D . 150 GLU N 1 1 5 52849 4 1 150 GLU O O -28.791 -33.405 11.229 1.00 . D D . 150 GLU O 1 1 5 52850 4 1 150 GLU OE1 O -25.608 -29.039 14.104 1.00 . D D . 150 GLU OE1 1 1 5 52851 4 1 150 GLU OE2 O -26.108 -29.159 11.974 1.00 . D D . 150 GLU OE2 1 1 5 52852 4 1 151 GLU C C -28.592 -29.572 9.136 1.00 . D D . 151 GLU C 1 1 5 52853 4 1 151 GLU CA C -28.917 -31.004 9.652 1.00 . D D . 151 GLU CA 1 1 5 52854 4 1 151 GLU CB C -30.432 -31.102 10.089 1.00 . D D . 151 GLU CB 1 1 5 52855 4 1 151 GLU CD C -31.449 -30.633 7.764 1.00 . D D . 151 GLU CD 1 1 5 52856 4 1 151 GLU CG C -31.426 -31.547 8.994 1.00 . D D . 151 GLU CG 1 1 5 52857 4 1 151 GLU H H -27.354 -30.633 11.020 1.00 . D D . 151 GLU H 1 1 5 52858 4 1 151 GLU HA H -28.709 -31.729 8.869 1.00 . D D . 151 GLU HA 1 1 5 52859 4 1 151 GLU HB2 H -30.508 -31.820 10.901 1.00 . D D . 151 GLU HB2 1 1 5 52860 4 1 151 GLU HB3 H -30.758 -30.141 10.472 1.00 . D D . 151 GLU HB3 1 1 5 52861 4 1 151 GLU HG2 H -31.164 -32.553 8.683 1.00 . D D . 151 GLU HG2 1 1 5 52862 4 1 151 GLU HG3 H -32.424 -31.571 9.423 1.00 . D D . 151 GLU HG3 1 1 5 52863 4 1 151 GLU N N -28.033 -31.297 10.789 1.00 . D D . 151 GLU N 1 1 5 52864 4 1 151 GLU O O -28.477 -28.635 9.934 1.00 . D D . 151 GLU O 1 1 5 52865 4 1 151 GLU OE1 O -31.925 -29.484 7.879 1.00 . D D . 151 GLU OE1 1 1 5 52866 4 1 151 GLU OE2 O -30.978 -31.053 6.684 1.00 . D D . 151 GLU OE2 1 1 5 52867 4 1 152 HIS C C -29.478 -27.982 6.138 1.00 . D D . 152 HIS C 1 1 5 52868 4 1 152 HIS CA C -28.312 -28.111 7.133 1.00 . D D . 152 HIS CA 1 1 5 52869 4 1 152 HIS CB C -26.932 -27.967 6.406 1.00 . D D . 152 HIS CB 1 1 5 52870 4 1 152 HIS CD2 C -26.004 -30.266 5.574 1.00 . D D . 152 HIS CD2 1 1 5 52871 4 1 152 HIS CE1 C -26.595 -30.120 3.470 1.00 . D D . 152 HIS CE1 1 1 5 52872 4 1 152 HIS CG C -26.608 -29.064 5.408 1.00 . D D . 152 HIS CG 1 1 5 52873 4 1 152 HIS H H -28.444 -30.230 7.252 1.00 . D D . 152 HIS H 1 1 5 52874 4 1 152 HIS HA H -28.400 -27.325 7.883 1.00 . D D . 152 HIS HA 1 1 5 52875 4 1 152 HIS HB2 H -26.905 -27.024 5.873 1.00 . D D . 152 HIS HB2 1 1 5 52876 4 1 152 HIS HB3 H -26.146 -27.959 7.153 1.00 . D D . 152 HIS HB3 1 1 5 52877 4 1 152 HIS HD1 H -27.405 -28.247 3.624 1.00 . D D . 152 HIS HD1 1 1 5 52878 4 1 152 HIS HD2 H -25.592 -30.653 6.495 1.00 . D D . 152 HIS HD2 1 1 5 52879 4 1 152 HIS HE1 H -26.733 -30.347 2.424 1.00 . D D . 152 HIS HE1 1 1 5 52880 4 1 152 HIS HE2 H -25.484 -31.698 4.133 1.00 . D D . 152 HIS HE2 1 1 5 52881 4 1 152 HIS N N -28.443 -29.423 7.810 1.00 . D D . 152 HIS N 1 1 5 52882 4 1 152 HIS ND1 N -26.965 -29.006 4.072 1.00 . D D . 152 HIS ND1 1 1 5 52883 4 1 152 HIS NE2 N -26.005 -30.899 4.355 1.00 . D D . 152 HIS NE2 1 1 5 52884 4 1 152 HIS O O -29.595 -28.819 5.228 1.00 . D D . 152 HIS O 1 1 5 52885 4 1 153 GLN C C -31.174 -26.536 4.020 1.00 . D D . 153 GLN C 1 1 5 52886 4 1 153 GLN CA C -31.567 -26.840 5.478 1.00 . D D . 153 GLN CA 1 1 5 52887 4 1 153 GLN CB C -32.586 -25.781 5.998 1.00 . D D . 153 GLN CB 1 1 5 52888 4 1 153 GLN CD C -34.907 -24.718 5.642 1.00 . D D . 153 GLN CD 1 1 5 52889 4 1 153 GLN CG C -33.862 -25.699 5.121 1.00 . D D . 153 GLN CG 1 1 5 52890 4 1 153 GLN H H -30.208 -26.319 7.032 1.00 . D D . 153 GLN H 1 1 5 52891 4 1 153 GLN HA H -32.067 -27.813 5.498 1.00 . D D . 153 GLN HA 1 1 5 52892 4 1 153 GLN HB2 H -32.880 -26.041 7.011 1.00 . D D . 153 GLN HB2 1 1 5 52893 4 1 153 GLN HB3 H -32.113 -24.805 6.012 1.00 . D D . 153 GLN HB3 1 1 5 52894 4 1 153 GLN HE21 H -35.850 -26.169 6.618 1.00 . D D . 153 GLN HE21 1 1 5 52895 4 1 153 GLN HE22 H -36.545 -24.595 6.762 1.00 . D D . 153 GLN HE22 1 1 5 52896 4 1 153 GLN HG2 H -33.576 -25.392 4.121 1.00 . D D . 153 GLN HG2 1 1 5 52897 4 1 153 GLN HG3 H -34.305 -26.689 5.069 1.00 . D D . 153 GLN HG3 1 1 5 52898 4 1 153 GLN N N -30.367 -26.974 6.323 1.00 . D D . 153 GLN N 1 1 5 52899 4 1 153 GLN NE2 N -35.862 -25.209 6.421 1.00 . D D . 153 GLN NE2 1 1 5 52900 4 1 153 GLN O O -30.771 -25.414 3.681 1.00 . D D . 153 GLN O 1 1 5 52901 4 1 153 GLN OE1 O -34.870 -23.531 5.322 1.00 . D D . 153 GLN OE1 1 1 5 52902 4 1 154 ASP C C -32.431 -27.051 1.166 1.00 . D D . 154 ASP C 1 1 5 52903 4 1 154 ASP CA C -31.095 -27.529 1.760 1.00 . D D . 154 ASP CA 1 1 5 52904 4 1 154 ASP CB C -30.718 -28.930 1.219 1.00 . D D . 154 ASP CB 1 1 5 52905 4 1 154 ASP CG C -30.470 -28.952 -0.299 1.00 . D D . 154 ASP CG 1 1 5 52906 4 1 154 ASP H H -31.376 -28.472 3.613 1.00 . D D . 154 ASP H 1 1 5 52907 4 1 154 ASP HA H -30.307 -26.820 1.512 1.00 . D D . 154 ASP HA 1 1 5 52908 4 1 154 ASP HB2 H -29.818 -29.271 1.726 1.00 . D D . 154 ASP HB2 1 1 5 52909 4 1 154 ASP HB3 H -31.520 -29.626 1.451 1.00 . D D . 154 ASP HB3 1 1 5 52910 4 1 154 ASP N N -31.232 -27.593 3.209 1.00 . D D . 154 ASP N 1 1 5 52911 4 1 154 ASP O O -33.479 -27.668 1.406 1.00 . D D . 154 ASP O 1 1 5 52912 4 1 154 ASP OD1 O -31.435 -29.136 -1.075 1.00 . D D . 154 ASP OD1 1 1 5 52913 4 1 154 ASP OD2 O -29.308 -28.769 -0.727 1.00 . D D . 154 ASP OD2 1 1 5 52914 4 1 155 ALA C C -33.128 -24.747 -1.578 1.00 . D D . 155 ALA C 1 1 5 52915 4 1 155 ALA CA C -33.546 -25.325 -0.209 1.00 . D D . 155 ALA CA 1 1 5 52916 4 1 155 ALA CB C -34.129 -24.246 0.731 1.00 . D D . 155 ALA CB 1 1 5 52917 4 1 155 ALA H H -31.507 -25.539 0.261 1.00 . D D . 155 ALA H 1 1 5 52918 4 1 155 ALA HA H -34.312 -26.091 -0.360 1.00 . D D . 155 ALA HA 1 1 5 52919 4 1 155 ALA HB1 H -34.998 -23.791 0.273 1.00 . D D . 155 ALA HB1 1 1 5 52920 4 1 155 ALA HB2 H -33.384 -23.484 0.918 1.00 . D D . 155 ALA HB2 1 1 5 52921 4 1 155 ALA HB3 H -34.416 -24.699 1.672 1.00 . D D . 155 ALA HB3 1 1 5 52922 4 1 155 ALA N N -32.378 -25.952 0.413 1.00 . D D . 155 ALA N 1 1 5 52923 4 1 155 ALA O O -32.535 -23.641 -1.617 1.00 . D D . 155 ALA O 1 1 5 52924 4 1 155 ALA OXT O -33.363 -25.410 -2.613 1.00 . D D . 155 ALA OXT 1 1 5 52925 5 2 1 ASP C C 12.424 -35.632 -24.967 1.00 . E E . 108 ASP C 1 1 5 52926 5 2 1 ASP CA C 11.981 -36.912 -25.682 1.00 . E E . 108 ASP CA 1 1 5 52927 5 2 1 ASP CB C 12.956 -38.084 -25.374 1.00 . E E . 108 ASP CB 1 1 5 52928 5 2 1 ASP CG C 12.537 -39.431 -26.005 1.00 . E E . 108 ASP CG 1 1 5 52929 5 2 1 ASP H1 H 11.200 -35.910 -27.332 1.00 . E E . 108 ASP H1 1 1 5 52930 5 2 1 ASP H2 H 11.643 -37.509 -27.652 1.00 . E E . 108 ASP H2 1 1 5 52931 5 2 1 ASP H3 H 12.832 -36.319 -27.491 1.00 . E E . 108 ASP H3 1 1 5 52932 5 2 1 ASP HA H 10.983 -37.178 -25.346 1.00 . E E . 108 ASP HA 1 1 5 52933 5 2 1 ASP HB2 H 13.942 -37.830 -25.749 1.00 . E E . 108 ASP HB2 1 1 5 52934 5 2 1 ASP HB3 H 13.022 -38.209 -24.295 1.00 . E E . 108 ASP HB3 1 1 5 52935 5 2 1 ASP N N 11.908 -36.646 -27.140 1.00 . E E . 108 ASP N 1 1 5 52936 5 2 1 ASP O O 11.700 -35.108 -24.118 1.00 . E E . 108 ASP O 1 1 5 52937 5 2 1 ASP OD1 O 12.208 -39.460 -27.216 1.00 . E E . 108 ASP OD1 1 1 5 52938 5 2 1 ASP OD2 O 12.565 -40.470 -25.312 1.00 . E E . 108 ASP OD2 1 1 5 52939 5 2 2 LYS C C 14.321 -33.820 -23.316 1.00 . E E . 109 LYS C 1 1 5 52940 5 2 2 LYS CA C 14.199 -33.859 -24.856 1.00 . E E . 109 LYS CA 1 1 5 52941 5 2 2 LYS CB C 13.384 -32.645 -25.403 1.00 . E E . 109 LYS CB 1 1 5 52942 5 2 2 LYS CD C 12.645 -31.269 -27.451 1.00 . E E . 109 LYS CD 1 1 5 52943 5 2 2 LYS CE C 12.657 -31.170 -28.989 1.00 . E E . 109 LYS CE 1 1 5 52944 5 2 2 LYS CG C 13.411 -32.513 -26.940 1.00 . E E . 109 LYS CG 1 1 5 52945 5 2 2 LYS H H 14.166 -35.668 -25.970 1.00 . E E . 109 LYS H 1 1 5 52946 5 2 2 LYS HA H 15.207 -33.804 -25.260 1.00 . E E . 109 LYS HA 1 1 5 52947 5 2 2 LYS HB2 H 12.350 -32.745 -25.084 1.00 . E E . 109 LYS HB2 1 1 5 52948 5 2 2 LYS HB3 H 13.790 -31.734 -24.977 1.00 . E E . 109 LYS HB3 1 1 5 52949 5 2 2 LYS HD2 H 11.614 -31.325 -27.112 1.00 . E E . 109 LYS HD2 1 1 5 52950 5 2 2 LYS HD3 H 13.104 -30.376 -27.039 1.00 . E E . 109 LYS HD3 1 1 5 52951 5 2 2 LYS HE2 H 13.681 -31.086 -29.331 1.00 . E E . 109 LYS HE2 1 1 5 52952 5 2 2 LYS HE3 H 12.215 -32.068 -29.405 1.00 . E E . 109 LYS HE3 1 1 5 52953 5 2 2 LYS HG2 H 14.444 -32.443 -27.267 1.00 . E E . 109 LYS HG2 1 1 5 52954 5 2 2 LYS HG3 H 12.965 -33.402 -27.373 1.00 . E E . 109 LYS HG3 1 1 5 52955 5 2 2 LYS HZ1 H 10.905 -30.044 -29.159 1.00 . E E . 109 LYS HZ1 1 1 5 52956 5 2 2 LYS HZ2 H 11.900 -29.966 -30.519 1.00 . E E . 109 LYS HZ2 1 1 5 52957 5 2 2 LYS HZ3 H 12.315 -29.108 -29.123 1.00 . E E . 109 LYS HZ3 1 1 5 52958 5 2 2 LYS N N 13.629 -35.140 -25.341 1.00 . E E . 109 LYS N 1 1 5 52959 5 2 2 LYS NZ N 11.893 -29.991 -29.481 1.00 . E E . 109 LYS NZ 1 1 5 52960 5 2 2 LYS O O 14.154 -32.762 -22.691 1.00 . E E . 109 LYS O 1 1 5 52961 5 2 3 ALA C C 16.339 -34.671 -20.953 1.00 . E E . 110 ALA C 1 1 5 52962 5 2 3 ALA CA C 14.892 -35.114 -21.275 1.00 . E E . 110 ALA CA 1 1 5 52963 5 2 3 ALA CB C 14.608 -36.564 -20.816 1.00 . E E . 110 ALA CB 1 1 5 52964 5 2 3 ALA H H 14.738 -35.784 -23.282 1.00 . E E . 110 ALA H 1 1 5 52965 5 2 3 ALA HA H 14.203 -34.455 -20.748 1.00 . E E . 110 ALA HA 1 1 5 52966 5 2 3 ALA HB1 H 15.280 -37.248 -21.322 1.00 . E E . 110 ALA HB1 1 1 5 52967 5 2 3 ALA HB2 H 13.588 -36.832 -21.057 1.00 . E E . 110 ALA HB2 1 1 5 52968 5 2 3 ALA HB3 H 14.753 -36.650 -19.745 1.00 . E E . 110 ALA HB3 1 1 5 52969 5 2 3 ALA N N 14.648 -34.983 -22.721 1.00 . E E . 110 ALA N 1 1 5 52970 5 2 3 ALA O O 17.177 -35.472 -20.516 1.00 . E E . 110 ALA O 1 1 5 52971 5 2 4 PHE C C 18.230 -32.533 -19.542 1.00 . E E . 111 PHE C 1 1 5 52972 5 2 4 PHE CA C 17.956 -32.798 -21.032 1.00 . E E . 111 PHE CA 1 1 5 52973 5 2 4 PHE CB C 18.067 -31.485 -21.852 1.00 . E E . 111 PHE CB 1 1 5 52974 5 2 4 PHE CD1 C 20.544 -31.340 -22.432 1.00 . E E . 111 PHE CD1 1 1 5 52975 5 2 4 PHE CD2 C 19.625 -29.622 -21.036 1.00 . E E . 111 PHE CD2 1 1 5 52976 5 2 4 PHE CE1 C 21.784 -30.729 -22.362 1.00 . E E . 111 PHE CE1 1 1 5 52977 5 2 4 PHE CE2 C 20.867 -29.012 -20.967 1.00 . E E . 111 PHE CE2 1 1 5 52978 5 2 4 PHE CG C 19.440 -30.797 -21.771 1.00 . E E . 111 PHE CG 1 1 5 52979 5 2 4 PHE CZ C 21.945 -29.566 -21.631 1.00 . E E . 111 PHE CZ 1 1 5 52980 5 2 4 PHE H H 15.886 -32.794 -21.484 1.00 . E E . 111 PHE H 1 1 5 52981 5 2 4 PHE HA H 18.687 -33.513 -21.408 1.00 . E E . 111 PHE HA 1 1 5 52982 5 2 4 PHE HB2 H 17.870 -31.708 -22.895 1.00 . E E . 111 PHE HB2 1 1 5 52983 5 2 4 PHE HB3 H 17.312 -30.788 -21.503 1.00 . E E . 111 PHE HB3 1 1 5 52984 5 2 4 PHE HD1 H 20.427 -32.250 -23.009 1.00 . E E . 111 PHE HD1 1 1 5 52985 5 2 4 PHE HD2 H 18.781 -29.184 -20.514 1.00 . E E . 111 PHE HD2 1 1 5 52986 5 2 4 PHE HE1 H 22.630 -31.162 -22.878 1.00 . E E . 111 PHE HE1 1 1 5 52987 5 2 4 PHE HE2 H 20.992 -28.101 -20.395 1.00 . E E . 111 PHE HE2 1 1 5 52988 5 2 4 PHE HZ H 22.915 -29.090 -21.576 1.00 . E E . 111 PHE HZ 1 1 5 52989 5 2 4 PHE N N 16.617 -33.381 -21.198 1.00 . E E . 111 PHE N 1 1 5 52990 5 2 4 PHE O O 17.321 -32.149 -18.794 1.00 . E E . 111 PHE O 1 1 5 52991 5 2 5 GLN C C 20.103 -31.035 -17.447 1.00 . E E . 112 GLN C 1 1 5 52992 5 2 5 GLN CA C 19.923 -32.535 -17.742 1.00 . E E . 112 GLN CA 1 1 5 52993 5 2 5 GLN CB C 21.225 -33.325 -17.458 1.00 . E E . 112 GLN CB 1 1 5 52994 5 2 5 GLN CD C 22.388 -35.631 -17.423 1.00 . E E . 112 GLN CD 1 1 5 52995 5 2 5 GLN CG C 21.109 -34.840 -17.721 1.00 . E E . 112 GLN CG 1 1 5 52996 5 2 5 GLN H H 20.160 -33.018 -19.792 1.00 . E E . 112 GLN H 1 1 5 52997 5 2 5 GLN HA H 19.139 -32.921 -17.093 1.00 . E E . 112 GLN HA 1 1 5 52998 5 2 5 GLN HB2 H 22.017 -32.927 -18.086 1.00 . E E . 112 GLN HB2 1 1 5 52999 5 2 5 GLN HB3 H 21.503 -33.181 -16.418 1.00 . E E . 112 GLN HB3 1 1 5 53000 5 2 5 GLN HE21 H 22.823 -34.472 -15.863 1.00 . E E . 112 GLN HE21 1 1 5 53001 5 2 5 GLN HE22 H 23.949 -35.734 -16.197 1.00 . E E . 112 GLN HE22 1 1 5 53002 5 2 5 GLN HG2 H 20.319 -35.241 -17.099 1.00 . E E . 112 GLN HG2 1 1 5 53003 5 2 5 GLN HG3 H 20.843 -34.986 -18.763 1.00 . E E . 112 GLN HG3 1 1 5 53004 5 2 5 GLN N N 19.493 -32.734 -19.131 1.00 . E E . 112 GLN N 1 1 5 53005 5 2 5 GLN NE2 N 23.125 -35.240 -16.390 1.00 . E E . 112 GLN NE2 1 1 5 53006 5 2 5 GLN O O 21.207 -30.480 -17.590 1.00 . E E . 112 GLN O 1 1 5 53007 5 2 5 GLN OE1 O 22.686 -36.619 -18.095 1.00 . E E . 112 GLN OE1 1 1 5 53008 5 2 6 ASP C C 19.432 -28.970 -15.147 1.00 . E E . 113 ASP C 1 1 5 53009 5 2 6 ASP CA C 18.963 -28.995 -16.617 1.00 . E E . 113 ASP CA 1 1 5 53010 5 2 6 ASP CB C 17.530 -28.402 -16.752 1.00 . E E . 113 ASP CB 1 1 5 53011 5 2 6 ASP CG C 17.442 -26.892 -16.410 1.00 . E E . 113 ASP CG 1 1 5 53012 5 2 6 ASP H H 18.122 -30.860 -17.186 1.00 . E E . 113 ASP H 1 1 5 53013 5 2 6 ASP HA H 19.653 -28.411 -17.224 1.00 . E E . 113 ASP HA 1 1 5 53014 5 2 6 ASP HB2 H 17.182 -28.546 -17.773 1.00 . E E . 113 ASP HB2 1 1 5 53015 5 2 6 ASP HB3 H 16.858 -28.947 -16.092 1.00 . E E . 113 ASP HB3 1 1 5 53016 5 2 6 ASP N N 18.977 -30.383 -17.108 1.00 . E E . 113 ASP N 1 1 5 53017 5 2 6 ASP O O 19.504 -30.025 -14.502 1.00 . E E . 113 ASP O 1 1 5 53018 5 2 6 ASP OD1 O 17.219 -26.545 -15.226 1.00 . E E . 113 ASP OD1 1 1 5 53019 5 2 6 ASP OD2 O 17.615 -26.051 -17.320 1.00 . E E . 113 ASP OD2 1 1 5 53020 5 2 7 LYS C C 18.978 -28.020 -12.286 1.00 . E E . 114 LYS C 1 1 5 53021 5 2 7 LYS CA C 20.140 -27.579 -13.223 1.00 . E E . 114 LYS CA 1 1 5 53022 5 2 7 LYS CB C 20.554 -26.091 -12.973 1.00 . E E . 114 LYS CB 1 1 5 53023 5 2 7 LYS CD C 22.952 -26.570 -12.176 1.00 . E E . 114 LYS CD 1 1 5 53024 5 2 7 LYS CE C 24.007 -26.411 -11.065 1.00 . E E . 114 LYS CE 1 1 5 53025 5 2 7 LYS CG C 21.591 -25.901 -11.841 1.00 . E E . 114 LYS CG 1 1 5 53026 5 2 7 LYS H H 19.694 -26.981 -15.205 1.00 . E E . 114 LYS H 1 1 5 53027 5 2 7 LYS HA H 21.003 -28.221 -13.035 1.00 . E E . 114 LYS HA 1 1 5 53028 5 2 7 LYS HB2 H 20.976 -25.682 -13.888 1.00 . E E . 114 LYS HB2 1 1 5 53029 5 2 7 LYS HB3 H 19.667 -25.511 -12.725 1.00 . E E . 114 LYS HB3 1 1 5 53030 5 2 7 LYS HD2 H 22.790 -27.629 -12.342 1.00 . E E . 114 LYS HD2 1 1 5 53031 5 2 7 LYS HD3 H 23.342 -26.129 -13.092 1.00 . E E . 114 LYS HD3 1 1 5 53032 5 2 7 LYS HE2 H 24.915 -26.910 -11.371 1.00 . E E . 114 LYS HE2 1 1 5 53033 5 2 7 LYS HE3 H 24.216 -25.356 -10.924 1.00 . E E . 114 LYS HE3 1 1 5 53034 5 2 7 LYS HG2 H 21.750 -24.838 -11.681 1.00 . E E . 114 LYS HG2 1 1 5 53035 5 2 7 LYS HG3 H 21.197 -26.341 -10.933 1.00 . E E . 114 LYS HG3 1 1 5 53036 5 2 7 LYS HZ1 H 23.349 -27.999 -9.873 1.00 . E E . 114 LYS HZ1 1 1 5 53037 5 2 7 LYS HZ2 H 22.722 -26.494 -9.419 1.00 . E E . 114 LYS HZ2 1 1 5 53038 5 2 7 LYS HZ3 H 24.324 -26.883 -9.056 1.00 . E E . 114 LYS HZ3 1 1 5 53039 5 2 7 LYS N N 19.744 -27.768 -14.625 1.00 . E E . 114 LYS N 1 1 5 53040 5 2 7 LYS NZ N 23.569 -26.990 -9.765 1.00 . E E . 114 LYS NZ 1 1 5 53041 5 2 7 LYS O O 19.039 -29.100 -11.681 1.00 . E E . 114 LYS O 1 1 5 53042 5 2 8 LEU C C 15.388 -27.074 -12.108 1.00 . E E . 115 LEU C 1 1 5 53043 5 2 8 LEU CA C 16.694 -27.500 -11.385 1.00 . E E . 115 LEU CA 1 1 5 53044 5 2 8 LEU CB C 16.733 -26.832 -9.956 1.00 . E E . 115 LEU CB 1 1 5 53045 5 2 8 LEU CD1 C 19.030 -27.412 -8.893 1.00 . E E . 115 LEU CD1 1 1 5 53046 5 2 8 LEU CD2 C 16.971 -27.183 -7.406 1.00 . E E . 115 LEU CD2 1 1 5 53047 5 2 8 LEU CG C 17.502 -27.595 -8.807 1.00 . E E . 115 LEU CG 1 1 5 53048 5 2 8 LEU H H 17.913 -26.374 -12.738 1.00 . E E . 115 LEU H 1 1 5 53049 5 2 8 LEU HA H 16.652 -28.577 -11.254 1.00 . E E . 115 LEU HA 1 1 5 53050 5 2 8 LEU HB2 H 17.173 -25.847 -10.057 1.00 . E E . 115 LEU HB2 1 1 5 53051 5 2 8 LEU HB3 H 15.706 -26.694 -9.623 1.00 . E E . 115 LEU HB3 1 1 5 53052 5 2 8 LEU HD11 H 19.283 -26.363 -8.812 1.00 . E E . 115 LEU HD11 1 1 5 53053 5 2 8 LEU HD12 H 19.390 -27.794 -9.839 1.00 . E E . 115 LEU HD12 1 1 5 53054 5 2 8 LEU HD13 H 19.507 -27.960 -8.092 1.00 . E E . 115 LEU HD13 1 1 5 53055 5 2 8 LEU HD21 H 15.920 -27.429 -7.333 1.00 . E E . 115 LEU HD21 1 1 5 53056 5 2 8 LEU HD22 H 17.099 -26.118 -7.259 1.00 . E E . 115 LEU HD22 1 1 5 53057 5 2 8 LEU HD23 H 17.514 -27.717 -6.639 1.00 . E E . 115 LEU HD23 1 1 5 53058 5 2 8 LEU HG H 17.311 -28.659 -8.916 1.00 . E E . 115 LEU HG 1 1 5 53059 5 2 8 LEU N N 17.904 -27.198 -12.207 1.00 . E E . 115 LEU N 1 1 5 53060 5 2 8 LEU O O 14.355 -27.735 -11.952 1.00 . E E . 115 LEU O 1 1 5 53061 5 2 9 TYR C C 14.278 -25.176 -14.975 1.00 . E E . 116 TYR C 1 1 5 53062 5 2 9 TYR CA C 14.223 -25.305 -13.423 1.00 . E E . 116 TYR CA 1 1 5 53063 5 2 9 TYR CB C 14.100 -23.912 -12.730 1.00 . E E . 116 TYR CB 1 1 5 53064 5 2 9 TYR CD1 C 12.889 -22.015 -13.963 1.00 . E E . 116 TYR CD1 1 1 5 53065 5 2 9 TYR CD2 C 11.597 -23.375 -12.479 1.00 . E E . 116 TYR CD2 1 1 5 53066 5 2 9 TYR CE1 C 11.767 -21.264 -14.255 1.00 . E E . 116 TYR CE1 1 1 5 53067 5 2 9 TYR CE2 C 10.470 -22.620 -12.775 1.00 . E E . 116 TYR CE2 1 1 5 53068 5 2 9 TYR CG C 12.836 -23.089 -13.068 1.00 . E E . 116 TYR CG 1 1 5 53069 5 2 9 TYR CZ C 10.563 -21.565 -13.661 1.00 . E E . 116 TYR CZ 1 1 5 53070 5 2 9 TYR H H 16.313 -25.645 -13.169 1.00 . E E . 116 TYR H 1 1 5 53071 5 2 9 TYR HA H 13.350 -25.899 -13.162 1.00 . E E . 116 TYR HA 1 1 5 53072 5 2 9 TYR HB2 H 14.111 -24.060 -11.655 1.00 . E E . 116 TYR HB2 1 1 5 53073 5 2 9 TYR HB3 H 14.969 -23.316 -12.993 1.00 . E E . 116 TYR HB3 1 1 5 53074 5 2 9 TYR HD1 H 13.833 -21.770 -14.436 1.00 . E E . 116 TYR HD1 1 1 5 53075 5 2 9 TYR HD2 H 11.521 -24.202 -11.783 1.00 . E E . 116 TYR HD2 1 1 5 53076 5 2 9 TYR HE1 H 11.839 -20.437 -14.951 1.00 . E E . 116 TYR HE1 1 1 5 53077 5 2 9 TYR HE2 H 9.523 -22.856 -12.307 1.00 . E E . 116 TYR HE2 1 1 5 53078 5 2 9 TYR HH H 8.977 -20.594 -13.148 1.00 . E E . 116 TYR HH 1 1 5 53079 5 2 9 TYR N N 15.439 -25.988 -12.899 1.00 . E E . 116 TYR N 1 1 5 53080 5 2 9 TYR O O 14.735 -24.152 -15.498 1.00 . E E . 116 TYR O 1 1 5 53081 5 2 9 TYR OH O 9.448 -20.805 -13.959 1.00 . E E . 116 TYR OH 1 1 5 53082 5 2 10 PRO C C 12.396 -25.747 -17.733 1.00 . E E . 117 PRO C 1 1 5 53083 5 2 10 PRO CA C 13.778 -26.197 -17.220 1.00 . E E . 117 PRO CA 1 1 5 53084 5 2 10 PRO CB C 14.046 -27.669 -17.612 1.00 . E E . 117 PRO CB 1 1 5 53085 5 2 10 PRO CD C 13.516 -27.605 -15.231 1.00 . E E . 117 PRO CD 1 1 5 53086 5 2 10 PRO CG C 13.495 -28.492 -16.475 1.00 . E E . 117 PRO CG 1 1 5 53087 5 2 10 PRO HA H 14.548 -25.562 -17.650 1.00 . E E . 117 PRO HA 1 1 5 53088 5 2 10 PRO HB2 H 13.550 -27.915 -18.553 1.00 . E E . 117 PRO HB2 1 1 5 53089 5 2 10 PRO HB3 H 15.108 -27.838 -17.712 1.00 . E E . 117 PRO HB3 1 1 5 53090 5 2 10 PRO HD2 H 12.539 -27.587 -14.757 1.00 . E E . 117 PRO HD2 1 1 5 53091 5 2 10 PRO HD3 H 14.260 -27.954 -14.525 1.00 . E E . 117 PRO HD3 1 1 5 53092 5 2 10 PRO HG2 H 12.477 -28.797 -16.706 1.00 . E E . 117 PRO HG2 1 1 5 53093 5 2 10 PRO HG3 H 14.111 -29.372 -16.315 1.00 . E E . 117 PRO HG3 1 1 5 53094 5 2 10 PRO N N 13.869 -26.248 -15.740 1.00 . E E . 117 PRO N 1 1 5 53095 5 2 10 PRO O O 12.255 -25.348 -18.895 1.00 . E E . 117 PRO O 1 1 5 53096 5 2 11 PHE C C 9.384 -24.400 -16.780 1.00 . E E . 118 PHE C 1 1 5 53097 5 2 11 PHE CA C 9.981 -25.738 -17.244 1.00 . E E . 118 PHE CA 1 1 5 53098 5 2 11 PHE CB C 9.244 -26.946 -16.621 1.00 . E E . 118 PHE CB 1 1 5 53099 5 2 11 PHE CD1 C 7.507 -27.675 -18.322 1.00 . E E . 118 PHE CD1 1 1 5 53100 5 2 11 PHE CD2 C 6.734 -26.747 -16.257 1.00 . E E . 118 PHE CD2 1 1 5 53101 5 2 11 PHE CE1 C 6.202 -27.853 -18.729 1.00 . E E . 118 PHE CE1 1 1 5 53102 5 2 11 PHE CE2 C 5.430 -26.924 -16.670 1.00 . E E . 118 PHE CE2 1 1 5 53103 5 2 11 PHE CG C 7.798 -27.119 -17.076 1.00 . E E . 118 PHE CG 1 1 5 53104 5 2 11 PHE CZ C 5.167 -27.477 -17.899 1.00 . E E . 118 PHE CZ 1 1 5 53105 5 2 11 PHE H H 11.601 -25.897 -15.907 1.00 . E E . 118 PHE H 1 1 5 53106 5 2 11 PHE HA H 9.912 -25.807 -18.331 1.00 . E E . 118 PHE HA 1 1 5 53107 5 2 11 PHE HB2 H 9.780 -27.852 -16.883 1.00 . E E . 118 PHE HB2 1 1 5 53108 5 2 11 PHE HB3 H 9.257 -26.846 -15.540 1.00 . E E . 118 PHE HB3 1 1 5 53109 5 2 11 PHE HD1 H 8.321 -27.974 -18.975 1.00 . E E . 118 PHE HD1 1 1 5 53110 5 2 11 PHE HD2 H 6.937 -26.308 -15.287 1.00 . E E . 118 PHE HD2 1 1 5 53111 5 2 11 PHE HE1 H 5.990 -28.284 -19.699 1.00 . E E . 118 PHE HE1 1 1 5 53112 5 2 11 PHE HE2 H 4.613 -26.629 -16.023 1.00 . E E . 118 PHE HE2 1 1 5 53113 5 2 11 PHE HZ H 4.145 -27.614 -18.217 1.00 . E E . 118 PHE HZ 1 1 5 53114 5 2 11 PHE N N 11.389 -25.814 -16.859 1.00 . E E . 118 PHE N 1 1 5 53115 5 2 11 PHE O O 9.360 -24.105 -15.580 1.00 . E E . 118 PHE O 1 1 5 53116 5 2 12 THR C C 6.880 -22.192 -17.921 1.00 . E E . 119 THR C 1 1 5 53117 5 2 12 THR CA C 8.377 -22.248 -17.517 1.00 . E E . 119 THR CA 1 1 5 53118 5 2 12 THR CB C 9.224 -21.187 -18.317 1.00 . E E . 119 THR CB 1 1 5 53119 5 2 12 THR CG2 C 10.668 -21.062 -17.778 1.00 . E E . 119 THR CG2 1 1 5 53120 5 2 12 THR H H 8.945 -23.928 -18.674 1.00 . E E . 119 THR H 1 1 5 53121 5 2 12 THR HA H 8.452 -22.015 -16.453 1.00 . E E . 119 THR HA 1 1 5 53122 5 2 12 THR HB H 8.740 -20.219 -18.225 1.00 . E E . 119 THR HB 1 1 5 53123 5 2 12 THR HG1 H 8.437 -21.288 -20.128 1.00 . E E . 119 THR HG1 1 1 5 53124 5 2 12 THR HG21 H 11.168 -22.020 -17.839 1.00 . E E . 119 THR HG21 1 1 5 53125 5 2 12 THR HG22 H 10.648 -20.736 -16.745 1.00 . E E . 119 THR HG22 1 1 5 53126 5 2 12 THR HG23 H 11.216 -20.336 -18.365 1.00 . E E . 119 THR HG23 1 1 5 53127 5 2 12 THR N N 8.918 -23.599 -17.752 1.00 . E E . 119 THR N 1 1 5 53128 5 2 12 THR O O 6.492 -21.441 -18.827 1.00 . E E . 119 THR O 1 1 5 53129 5 2 12 THR OG1 O 9.268 -21.541 -19.712 1.00 . E E . 119 THR OG1 1 1 5 53130 5 2 13 TRP C C 4.221 -23.667 -18.856 1.00 . E E . 120 TRP C 1 1 5 53131 5 2 13 TRP CA C 4.598 -23.153 -17.448 1.00 . E E . 120 TRP CA 1 1 5 53132 5 2 13 TRP CB C 3.846 -21.816 -17.153 1.00 . E E . 120 TRP CB 1 1 5 53133 5 2 13 TRP CD1 C 4.516 -21.368 -14.716 1.00 . E E . 120 TRP CD1 1 1 5 53134 5 2 13 TRP CD2 C 2.312 -21.324 -15.094 1.00 . E E . 120 TRP CD2 1 1 5 53135 5 2 13 TRP CE2 C 2.535 -21.045 -13.741 1.00 . E E . 120 TRP CE2 1 1 5 53136 5 2 13 TRP CE3 C 0.996 -21.358 -15.570 1.00 . E E . 120 TRP CE3 1 1 5 53137 5 2 13 TRP CG C 3.593 -21.518 -15.704 1.00 . E E . 120 TRP CG 1 1 5 53138 5 2 13 TRP CH2 C 0.220 -20.839 -13.342 1.00 . E E . 120 TRP CH2 1 1 5 53139 5 2 13 TRP CZ2 C 1.495 -20.797 -12.851 1.00 . E E . 120 TRP CZ2 1 1 5 53140 5 2 13 TRP CZ3 C -0.035 -21.118 -14.686 1.00 . E E . 120 TRP CZ3 1 1 5 53141 5 2 13 TRP H H 6.476 -23.613 -16.569 1.00 . E E . 120 TRP H 1 1 5 53142 5 2 13 TRP HA H 4.256 -23.894 -16.732 1.00 . E E . 120 TRP HA 1 1 5 53143 5 2 13 TRP HB2 H 4.425 -20.994 -17.552 1.00 . E E . 120 TRP HB2 1 1 5 53144 5 2 13 TRP HB3 H 2.885 -21.828 -17.657 1.00 . E E . 120 TRP HB3 1 1 5 53145 5 2 13 TRP HD1 H 5.583 -21.454 -14.859 1.00 . E E . 120 TRP HD1 1 1 5 53146 5 2 13 TRP HE1 H 4.335 -20.898 -12.692 1.00 . E E . 120 TRP HE1 1 1 5 53147 5 2 13 TRP HE3 H 0.781 -21.575 -16.610 1.00 . E E . 120 TRP HE3 1 1 5 53148 5 2 13 TRP HH2 H -0.619 -20.658 -12.684 1.00 . E E . 120 TRP HH2 1 1 5 53149 5 2 13 TRP HZ2 H 1.676 -20.581 -11.808 1.00 . E E . 120 TRP HZ2 1 1 5 53150 5 2 13 TRP HZ3 H -1.063 -21.145 -15.036 1.00 . E E . 120 TRP HZ3 1 1 5 53151 5 2 13 TRP N N 6.066 -23.035 -17.242 1.00 . E E . 120 TRP N 1 1 5 53152 5 2 13 TRP NE1 N 3.888 -21.065 -13.540 1.00 . E E . 120 TRP NE1 1 1 5 53153 5 2 13 TRP O O 3.947 -24.857 -19.028 1.00 . E E . 120 TRP O 1 1 5 53154 5 2 14 ASP C C 2.070 -23.058 -21.106 1.00 . E E . 121 ASP C 1 1 5 53155 5 2 14 ASP CA C 3.615 -22.926 -21.188 1.00 . E E . 121 ASP CA 1 1 5 53156 5 2 14 ASP CB C 4.257 -24.125 -21.949 1.00 . E E . 121 ASP CB 1 1 5 53157 5 2 14 ASP CG C 3.747 -24.275 -23.397 1.00 . E E . 121 ASP CG 1 1 5 53158 5 2 14 ASP H H 4.615 -21.865 -19.647 1.00 . E E . 121 ASP H 1 1 5 53159 5 2 14 ASP HA H 3.833 -22.018 -21.740 1.00 . E E . 121 ASP HA 1 1 5 53160 5 2 14 ASP HB2 H 5.331 -23.985 -21.974 1.00 . E E . 121 ASP HB2 1 1 5 53161 5 2 14 ASP HB3 H 4.045 -25.041 -21.401 1.00 . E E . 121 ASP HB3 1 1 5 53162 5 2 14 ASP N N 4.204 -22.732 -19.838 1.00 . E E . 121 ASP N 1 1 5 53163 5 2 14 ASP O O 1.521 -23.463 -20.071 1.00 . E E . 121 ASP O 1 1 5 53164 5 2 14 ASP OD1 O 4.206 -23.519 -24.279 1.00 . E E . 121 ASP OD1 1 1 5 53165 5 2 14 ASP OD2 O 2.873 -25.134 -23.659 1.00 . E E . 121 ASP OD2 1 1 5 53166 5 2 15 ALA C C -0.751 -21.794 -21.246 1.00 . E E . 122 ALA C 1 1 5 53167 5 2 15 ALA CA C -0.091 -22.694 -22.315 1.00 . E E . 122 ALA CA 1 1 5 53168 5 2 15 ALA CB C -0.617 -24.141 -22.266 1.00 . E E . 122 ALA CB 1 1 5 53169 5 2 15 ALA H H 1.897 -22.389 -22.988 1.00 . E E . 122 ALA H 1 1 5 53170 5 2 15 ALA HA H -0.339 -22.286 -23.290 1.00 . E E . 122 ALA HA 1 1 5 53171 5 2 15 ALA HB1 H -1.687 -24.149 -22.435 1.00 . E E . 122 ALA HB1 1 1 5 53172 5 2 15 ALA HB2 H -0.405 -24.576 -21.298 1.00 . E E . 122 ALA HB2 1 1 5 53173 5 2 15 ALA HB3 H -0.130 -24.733 -23.033 1.00 . E E . 122 ALA HB3 1 1 5 53174 5 2 15 ALA N N 1.385 -22.679 -22.208 1.00 . E E . 122 ALA N 1 1 5 53175 5 2 15 ALA O O -1.850 -22.086 -20.747 1.00 . E E . 122 ALA O 1 1 5 53176 5 2 16 VAL C C -1.720 -18.913 -20.452 1.00 . E E . 123 VAL C 1 1 5 53177 5 2 16 VAL CA C -0.499 -19.700 -19.926 1.00 . E E . 123 VAL CA 1 1 5 53178 5 2 16 VAL CB C 0.672 -18.702 -19.543 1.00 . E E . 123 VAL CB 1 1 5 53179 5 2 16 VAL CG1 C 0.264 -17.759 -18.383 1.00 . E E . 123 VAL CG1 1 1 5 53180 5 2 16 VAL CG2 C 1.973 -19.472 -19.213 1.00 . E E . 123 VAL CG2 1 1 5 53181 5 2 16 VAL H H 0.769 -20.503 -21.418 1.00 . E E . 123 VAL H 1 1 5 53182 5 2 16 VAL HA H -0.787 -20.249 -19.031 1.00 . E E . 123 VAL HA 1 1 5 53183 5 2 16 VAL HB H 0.874 -18.077 -20.415 1.00 . E E . 123 VAL HB 1 1 5 53184 5 2 16 VAL HG11 H -0.615 -17.191 -18.667 1.00 . E E . 123 VAL HG11 1 1 5 53185 5 2 16 VAL HG12 H 1.069 -17.069 -18.163 1.00 . E E . 123 VAL HG12 1 1 5 53186 5 2 16 VAL HG13 H 0.040 -18.340 -17.497 1.00 . E E . 123 VAL HG13 1 1 5 53187 5 2 16 VAL HG21 H 2.263 -20.078 -20.062 1.00 . E E . 123 VAL HG21 1 1 5 53188 5 2 16 VAL HG22 H 1.811 -20.115 -18.357 1.00 . E E . 123 VAL HG22 1 1 5 53189 5 2 16 VAL HG23 H 2.772 -18.773 -18.988 1.00 . E E . 123 VAL HG23 1 1 5 53190 5 2 16 VAL N N -0.065 -20.677 -20.937 1.00 . E E . 123 VAL N 1 1 5 53191 5 2 16 VAL O O -1.566 -17.892 -21.124 1.00 . E E . 123 VAL O 1 1 5 53192 5 2 17 ARG C C -5.206 -19.115 -19.452 1.00 . E E . 124 ARG C 1 1 5 53193 5 2 17 ARG CA C -4.204 -18.812 -20.569 1.00 . E E . 124 ARG CA 1 1 5 53194 5 2 17 ARG CB C -4.746 -19.301 -21.963 1.00 . E E . 124 ARG CB 1 1 5 53195 5 2 17 ARG CD C -4.436 -19.330 -24.542 1.00 . E E . 124 ARG CD 1 1 5 53196 5 2 17 ARG CG C -3.861 -18.913 -23.175 1.00 . E E . 124 ARG CG 1 1 5 53197 5 2 17 ARG CZ C -3.834 -18.843 -26.941 1.00 . E E . 124 ARG CZ 1 1 5 53198 5 2 17 ARG H H -2.955 -20.329 -19.772 1.00 . E E . 124 ARG H 1 1 5 53199 5 2 17 ARG HA H -4.048 -17.731 -20.607 1.00 . E E . 124 ARG HA 1 1 5 53200 5 2 17 ARG HB2 H -4.832 -20.383 -21.939 1.00 . E E . 124 ARG HB2 1 1 5 53201 5 2 17 ARG HB3 H -5.735 -18.881 -22.115 1.00 . E E . 124 ARG HB3 1 1 5 53202 5 2 17 ARG HD2 H -4.610 -20.401 -24.541 1.00 . E E . 124 ARG HD2 1 1 5 53203 5 2 17 ARG HD3 H -5.375 -18.815 -24.705 1.00 . E E . 124 ARG HD3 1 1 5 53204 5 2 17 ARG HE H -2.562 -18.889 -25.394 1.00 . E E . 124 ARG HE 1 1 5 53205 5 2 17 ARG HG2 H -3.727 -17.837 -23.178 1.00 . E E . 124 ARG HG2 1 1 5 53206 5 2 17 ARG HG3 H -2.891 -19.381 -23.047 1.00 . E E . 124 ARG HG3 1 1 5 53207 5 2 17 ARG HH11 H -5.822 -19.198 -26.708 1.00 . E E . 124 ARG HH11 1 1 5 53208 5 2 17 ARG HH12 H -5.314 -18.854 -28.332 1.00 . E E . 124 ARG HH12 1 1 5 53209 5 2 17 ARG HH21 H -1.930 -18.454 -27.530 1.00 . E E . 124 ARG HH21 1 1 5 53210 5 2 17 ARG HH22 H -3.122 -18.434 -28.793 1.00 . E E . 124 ARG HH22 1 1 5 53211 5 2 17 ARG N N -2.924 -19.454 -20.212 1.00 . E E . 124 ARG N 1 1 5 53212 5 2 17 ARG NE N -3.505 -19.002 -25.643 1.00 . E E . 124 ARG NE 1 1 5 53213 5 2 17 ARG NH1 N -5.091 -18.976 -27.359 1.00 . E E . 124 ARG NH1 1 1 5 53214 5 2 17 ARG NH2 N -2.886 -18.554 -27.824 1.00 . E E . 124 ARG NH2 1 1 5 53215 5 2 17 ARG O O -5.848 -20.177 -19.447 1.00 . E E . 124 ARG O 1 1 5 53216 5 2 18 TYR C C -7.581 -17.729 -17.794 1.00 . E E . 125 TYR C 1 1 5 53217 5 2 18 TYR CA C -6.231 -18.323 -17.346 1.00 . E E . 125 TYR CA 1 1 5 53218 5 2 18 TYR CB C -5.663 -17.631 -16.064 1.00 . E E . 125 TYR CB 1 1 5 53219 5 2 18 TYR CD1 C -7.332 -17.106 -14.172 1.00 . E E . 125 TYR CD1 1 1 5 53220 5 2 18 TYR CD2 C -6.163 -19.196 -14.094 1.00 . E E . 125 TYR CD2 1 1 5 53221 5 2 18 TYR CE1 C -7.984 -17.426 -12.993 1.00 . E E . 125 TYR CE1 1 1 5 53222 5 2 18 TYR CE2 C -6.818 -19.516 -12.918 1.00 . E E . 125 TYR CE2 1 1 5 53223 5 2 18 TYR CG C -6.404 -17.982 -14.753 1.00 . E E . 125 TYR CG 1 1 5 53224 5 2 18 TYR CZ C -7.723 -18.631 -12.373 1.00 . E E . 125 TYR CZ 1 1 5 53225 5 2 18 TYR H H -4.698 -17.422 -18.503 1.00 . E E . 125 TYR H 1 1 5 53226 5 2 18 TYR HA H -6.373 -19.384 -17.138 1.00 . E E . 125 TYR HA 1 1 5 53227 5 2 18 TYR HB2 H -4.625 -17.921 -15.941 1.00 . E E . 125 TYR HB2 1 1 5 53228 5 2 18 TYR HB3 H -5.699 -16.553 -16.198 1.00 . E E . 125 TYR HB3 1 1 5 53229 5 2 18 TYR HD1 H -7.538 -16.161 -14.660 1.00 . E E . 125 TYR HD1 1 1 5 53230 5 2 18 TYR HD2 H -5.452 -19.897 -14.521 1.00 . E E . 125 TYR HD2 1 1 5 53231 5 2 18 TYR HE1 H -8.697 -16.736 -12.565 1.00 . E E . 125 TYR HE1 1 1 5 53232 5 2 18 TYR HE2 H -6.615 -20.460 -12.428 1.00 . E E . 125 TYR HE2 1 1 5 53233 5 2 18 TYR HH H -9.292 -18.719 -11.262 1.00 . E E . 125 TYR HH 1 1 5 53234 5 2 18 TYR N N -5.285 -18.207 -18.466 1.00 . E E . 125 TYR N 1 1 5 53235 5 2 18 TYR O O -7.996 -16.650 -17.346 1.00 . E E . 125 TYR O 1 1 5 53236 5 2 18 TYR OH O -8.361 -18.946 -11.194 1.00 . E E . 125 TYR OH 1 1 5 53237 5 2 19 ASN C C -10.631 -18.525 -18.356 1.00 . E E . 126 ASN C 1 1 5 53238 5 2 19 ASN CA C -9.530 -18.030 -19.302 1.00 . E E . 126 ASN CA 1 1 5 53239 5 2 19 ASN CB C -9.692 -18.570 -20.754 1.00 . E E . 126 ASN CB 1 1 5 53240 5 2 19 ASN CG C -11.025 -18.181 -21.408 1.00 . E E . 126 ASN CG 1 1 5 53241 5 2 19 ASN H H -7.820 -19.255 -19.086 1.00 . E E . 126 ASN H 1 1 5 53242 5 2 19 ASN HA H -9.565 -16.939 -19.334 1.00 . E E . 126 ASN HA 1 1 5 53243 5 2 19 ASN HB2 H -8.890 -18.172 -21.366 1.00 . E E . 126 ASN HB2 1 1 5 53244 5 2 19 ASN HB3 H -9.610 -19.653 -20.746 1.00 . E E . 126 ASN HB3 1 1 5 53245 5 2 19 ASN HD21 H -11.850 -19.916 -20.887 1.00 . E E . 126 ASN HD21 1 1 5 53246 5 2 19 ASN HD22 H -12.868 -18.830 -21.764 1.00 . E E . 126 ASN HD22 1 1 5 53247 5 2 19 ASN N N -8.230 -18.428 -18.750 1.00 . E E . 126 ASN N 1 1 5 53248 5 2 19 ASN ND2 N -12.014 -19.063 -21.346 1.00 . E E . 126 ASN ND2 1 1 5 53249 5 2 19 ASN O O -11.203 -19.608 -18.532 1.00 . E E . 126 ASN O 1 1 5 53250 5 2 19 ASN OD1 O -11.157 -17.100 -21.981 1.00 . E E . 126 ASN OD1 1 1 5 53251 5 2 20 GLY C C -12.717 -16.766 -16.110 1.00 . E E . 127 GLY C 1 1 5 53252 5 2 20 GLY CA C -11.854 -17.997 -16.287 1.00 . E E . 127 GLY CA 1 1 5 53253 5 2 20 GLY H H -10.250 -16.960 -17.174 1.00 . E E . 127 GLY H 1 1 5 53254 5 2 20 GLY HA2 H -12.473 -18.843 -16.582 1.00 . E E . 127 GLY HA2 1 1 5 53255 5 2 20 GLY HA3 H -11.375 -18.226 -15.346 1.00 . E E . 127 GLY HA3 1 1 5 53256 5 2 20 GLY N N -10.829 -17.746 -17.287 1.00 . E E . 127 GLY N 1 1 5 53257 5 2 20 GLY O O -12.226 -15.738 -15.621 1.00 . E E . 127 GLY O 1 1 5 53258 5 2 21 LYS C C -15.259 -15.559 -14.877 1.00 . E E . 128 LYS C 1 1 5 53259 5 2 21 LYS CA C -14.948 -15.745 -16.384 1.00 . E E . 128 LYS CA 1 1 5 53260 5 2 21 LYS CB C -16.242 -15.990 -17.234 1.00 . E E . 128 LYS CB 1 1 5 53261 5 2 21 LYS CD C -18.231 -17.506 -17.869 1.00 . E E . 128 LYS CD 1 1 5 53262 5 2 21 LYS CE C -18.948 -18.845 -17.635 1.00 . E E . 128 LYS CE 1 1 5 53263 5 2 21 LYS CG C -16.944 -17.356 -17.017 1.00 . E E . 128 LYS CG 1 1 5 53264 5 2 21 LYS H H -14.269 -17.655 -17.025 1.00 . E E . 128 LYS H 1 1 5 53265 5 2 21 LYS HA H -14.473 -14.836 -16.751 1.00 . E E . 128 LYS HA 1 1 5 53266 5 2 21 LYS HB2 H -16.958 -15.207 -17.011 1.00 . E E . 128 LYS HB2 1 1 5 53267 5 2 21 LYS HB3 H -15.979 -15.914 -18.286 1.00 . E E . 128 LYS HB3 1 1 5 53268 5 2 21 LYS HD2 H -18.914 -16.701 -17.619 1.00 . E E . 128 LYS HD2 1 1 5 53269 5 2 21 LYS HD3 H -17.966 -17.428 -18.920 1.00 . E E . 128 LYS HD3 1 1 5 53270 5 2 21 LYS HE2 H -19.801 -18.904 -18.297 1.00 . E E . 128 LYS HE2 1 1 5 53271 5 2 21 LYS HE3 H -18.268 -19.657 -17.862 1.00 . E E . 128 LYS HE3 1 1 5 53272 5 2 21 LYS HG2 H -16.252 -18.150 -17.281 1.00 . E E . 128 LYS HG2 1 1 5 53273 5 2 21 LYS HG3 H -17.204 -17.449 -15.967 1.00 . E E . 128 LYS HG3 1 1 5 53274 5 2 21 LYS HZ1 H -20.198 -18.322 -16.049 1.00 . E E . 128 LYS HZ1 1 1 5 53275 5 2 21 LYS HZ2 H -18.656 -18.813 -15.567 1.00 . E E . 128 LYS HZ2 1 1 5 53276 5 2 21 LYS HZ3 H -19.784 -19.960 -16.081 1.00 . E E . 128 LYS HZ3 1 1 5 53277 5 2 21 LYS N N -13.982 -16.840 -16.560 1.00 . E E . 128 LYS N 1 1 5 53278 5 2 21 LYS NZ N -19.428 -18.996 -16.237 1.00 . E E . 128 LYS NZ 1 1 5 53279 5 2 21 LYS O O -15.954 -16.378 -14.270 1.00 . E E . 128 LYS O 1 1 5 53280 5 2 22 LEU C C -14.403 -12.723 -12.592 1.00 . E E . 129 LEU C 1 1 5 53281 5 2 22 LEU CA C -14.829 -14.181 -12.843 1.00 . E E . 129 LEU CA 1 1 5 53282 5 2 22 LEU CB C -14.054 -15.194 -11.915 1.00 . E E . 129 LEU CB 1 1 5 53283 5 2 22 LEU CD1 C -11.545 -14.443 -11.872 1.00 . E E . 129 LEU CD1 1 1 5 53284 5 2 22 LEU CD2 C -12.136 -16.920 -11.672 1.00 . E E . 129 LEU CD2 1 1 5 53285 5 2 22 LEU CG C -12.551 -15.550 -12.276 1.00 . E E . 129 LEU CG 1 1 5 53286 5 2 22 LEU H H -14.056 -13.957 -14.805 1.00 . E E . 129 LEU H 1 1 5 53287 5 2 22 LEU HA H -15.894 -14.255 -12.624 1.00 . E E . 129 LEU HA 1 1 5 53288 5 2 22 LEU HB2 H -14.068 -14.804 -10.902 1.00 . E E . 129 LEU HB2 1 1 5 53289 5 2 22 LEU HB3 H -14.622 -16.119 -11.912 1.00 . E E . 129 LEU HB3 1 1 5 53290 5 2 22 LEU HD11 H -10.545 -14.739 -12.158 1.00 . E E . 129 LEU HD11 1 1 5 53291 5 2 22 LEU HD12 H -11.579 -14.286 -10.803 1.00 . E E . 129 LEU HD12 1 1 5 53292 5 2 22 LEU HD13 H -11.798 -13.519 -12.376 1.00 . E E . 129 LEU HD13 1 1 5 53293 5 2 22 LEU HD21 H -12.788 -17.696 -12.052 1.00 . E E . 129 LEU HD21 1 1 5 53294 5 2 22 LEU HD22 H -12.213 -16.887 -10.592 1.00 . E E . 129 LEU HD22 1 1 5 53295 5 2 22 LEU HD23 H -11.114 -17.149 -11.950 1.00 . E E . 129 LEU HD23 1 1 5 53296 5 2 22 LEU HG H -12.481 -15.651 -13.354 1.00 . E E . 129 LEU HG 1 1 5 53297 5 2 22 LEU N N -14.655 -14.520 -14.269 1.00 . E E . 129 LEU N 1 1 5 53298 5 2 22 LEU O O -13.513 -12.201 -13.281 1.00 . E E . 129 LEU O 1 1 5 53299 5 2 23 ILE C C -15.275 -10.478 -9.748 1.00 . E E . 130 ILE C 1 1 5 53300 5 2 23 ILE CA C -14.744 -10.704 -11.188 1.00 . E E . 130 ILE CA 1 1 5 53301 5 2 23 ILE CB C -15.270 -9.614 -12.223 1.00 . E E . 130 ILE CB 1 1 5 53302 5 2 23 ILE CD1 C -13.412 -7.869 -11.640 1.00 . E E . 130 ILE CD1 1 1 5 53303 5 2 23 ILE CG1 C -14.908 -8.156 -11.773 1.00 . E E . 130 ILE CG1 1 1 5 53304 5 2 23 ILE CG2 C -16.787 -9.757 -12.522 1.00 . E E . 130 ILE CG2 1 1 5 53305 5 2 23 ILE H H -15.802 -12.537 -11.168 1.00 . E E . 130 ILE H 1 1 5 53306 5 2 23 ILE HA H -13.655 -10.625 -11.154 1.00 . E E . 130 ILE HA 1 1 5 53307 5 2 23 ILE HB H -14.756 -9.811 -13.161 1.00 . E E . 130 ILE HB 1 1 5 53308 5 2 23 ILE HD11 H -12.983 -8.498 -10.871 1.00 . E E . 130 ILE HD11 1 1 5 53309 5 2 23 ILE HD12 H -13.271 -6.834 -11.371 1.00 . E E . 130 ILE HD12 1 1 5 53310 5 2 23 ILE HD13 H -12.917 -8.063 -12.582 1.00 . E E . 130 ILE HD13 1 1 5 53311 5 2 23 ILE HG12 H -15.302 -7.455 -12.495 1.00 . E E . 130 ILE HG12 1 1 5 53312 5 2 23 ILE HG13 H -15.368 -7.957 -10.811 1.00 . E E . 130 ILE HG13 1 1 5 53313 5 2 23 ILE HG21 H -17.086 -9.030 -13.269 1.00 . E E . 130 ILE HG21 1 1 5 53314 5 2 23 ILE HG22 H -17.358 -9.590 -11.617 1.00 . E E . 130 ILE HG22 1 1 5 53315 5 2 23 ILE HG23 H -16.993 -10.753 -12.892 1.00 . E E . 130 ILE HG23 1 1 5 53316 5 2 23 ILE N N -15.064 -12.074 -11.616 1.00 . E E . 130 ILE N 1 1 5 53317 5 2 23 ILE O O -16.440 -10.100 -9.537 1.00 . E E . 130 ILE O 1 1 5 53318 5 2 24 ALA C C -15.971 -11.432 -6.903 1.00 . E E . 131 ALA C 1 1 5 53319 5 2 24 ALA CA C -14.689 -10.651 -7.305 1.00 . E E . 131 ALA CA 1 1 5 53320 5 2 24 ALA CB C -14.763 -9.142 -6.951 1.00 . E E . 131 ALA CB 1 1 5 53321 5 2 24 ALA H H -13.533 -11.173 -9.012 1.00 . E E . 131 ALA H 1 1 5 53322 5 2 24 ALA HA H -13.850 -11.082 -6.768 1.00 . E E . 131 ALA HA 1 1 5 53323 5 2 24 ALA HB1 H -14.903 -9.019 -5.885 1.00 . E E . 131 ALA HB1 1 1 5 53324 5 2 24 ALA HB2 H -15.594 -8.685 -7.474 1.00 . E E . 131 ALA HB2 1 1 5 53325 5 2 24 ALA HB3 H -13.845 -8.654 -7.250 1.00 . E E . 131 ALA HB3 1 1 5 53326 5 2 24 ALA N N -14.402 -10.805 -8.754 1.00 . E E . 131 ALA N 1 1 5 53327 5 2 24 ALA O O -16.268 -12.481 -7.486 1.00 . E E . 131 ALA O 1 1 5 53328 5 2 25 TYR C C -19.057 -10.423 -6.158 1.00 . E E . 132 TYR C 1 1 5 53329 5 2 25 TYR CA C -18.048 -11.433 -5.555 1.00 . E E . 132 TYR CA 1 1 5 53330 5 2 25 TYR CB C -18.236 -11.558 -4.019 1.00 . E E . 132 TYR CB 1 1 5 53331 5 2 25 TYR CD1 C -19.563 -13.698 -3.525 1.00 . E E . 132 TYR CD1 1 1 5 53332 5 2 25 TYR CD2 C -20.695 -11.607 -3.261 1.00 . E E . 132 TYR CD2 1 1 5 53333 5 2 25 TYR CE1 C -20.706 -14.368 -3.136 1.00 . E E . 132 TYR CE1 1 1 5 53334 5 2 25 TYR CE2 C -21.840 -12.280 -2.873 1.00 . E E . 132 TYR CE2 1 1 5 53335 5 2 25 TYR CG C -19.526 -12.299 -3.595 1.00 . E E . 132 TYR CG 1 1 5 53336 5 2 25 TYR CZ C -21.840 -13.657 -2.809 1.00 . E E . 132 TYR CZ 1 1 5 53337 5 2 25 TYR H H -16.303 -10.254 -5.317 1.00 . E E . 132 TYR H 1 1 5 53338 5 2 25 TYR HA H -18.191 -12.412 -6.015 1.00 . E E . 132 TYR HA 1 1 5 53339 5 2 25 TYR HB2 H -17.390 -12.101 -3.606 1.00 . E E . 132 TYR HB2 1 1 5 53340 5 2 25 TYR HB3 H -18.251 -10.566 -3.577 1.00 . E E . 132 TYR HB3 1 1 5 53341 5 2 25 TYR HD1 H -18.672 -14.262 -3.781 1.00 . E E . 132 TYR HD1 1 1 5 53342 5 2 25 TYR HD2 H -20.701 -10.524 -3.315 1.00 . E E . 132 TYR HD2 1 1 5 53343 5 2 25 TYR HE1 H -20.710 -15.452 -3.091 1.00 . E E . 132 TYR HE1 1 1 5 53344 5 2 25 TYR HE2 H -22.730 -11.725 -2.614 1.00 . E E . 132 TYR HE2 1 1 5 53345 5 2 25 TYR HH H -23.748 -13.919 -2.823 1.00 . E E . 132 TYR HH 1 1 5 53346 5 2 25 TYR N N -16.690 -10.954 -5.875 1.00 . E E . 132 TYR N 1 1 5 53347 5 2 25 TYR O O -18.945 -9.226 -5.862 1.00 . E E . 132 TYR O 1 1 5 53348 5 2 25 TYR OH O -22.977 -14.327 -2.418 1.00 . E E . 132 TYR OH 1 1 5 53349 5 2 26 PRO C C -21.877 -9.144 -6.706 1.00 . E E . 133 PRO C 1 1 5 53350 5 2 26 PRO CA C -21.000 -9.960 -7.698 1.00 . E E . 133 PRO CA 1 1 5 53351 5 2 26 PRO CB C -21.862 -10.929 -8.563 1.00 . E E . 133 PRO CB 1 1 5 53352 5 2 26 PRO CD C -20.227 -12.286 -7.460 1.00 . E E . 133 PRO CD 1 1 5 53353 5 2 26 PRO CG C -20.999 -12.141 -8.752 1.00 . E E . 133 PRO CG 1 1 5 53354 5 2 26 PRO HA H -20.476 -9.269 -8.352 1.00 . E E . 133 PRO HA 1 1 5 53355 5 2 26 PRO HB2 H -22.791 -11.191 -8.046 1.00 . E E . 133 PRO HB2 1 1 5 53356 5 2 26 PRO HB3 H -22.095 -10.480 -9.521 1.00 . E E . 133 PRO HB3 1 1 5 53357 5 2 26 PRO HD2 H -20.801 -12.841 -6.724 1.00 . E E . 133 PRO HD2 1 1 5 53358 5 2 26 PRO HD3 H -19.276 -12.776 -7.639 1.00 . E E . 133 PRO HD3 1 1 5 53359 5 2 26 PRO HG2 H -21.618 -13.018 -8.936 1.00 . E E . 133 PRO HG2 1 1 5 53360 5 2 26 PRO HG3 H -20.314 -11.991 -9.583 1.00 . E E . 133 PRO HG3 1 1 5 53361 5 2 26 PRO N N -20.027 -10.872 -7.028 1.00 . E E . 133 PRO N 1 1 5 53362 5 2 26 PRO O O -22.754 -9.703 -6.045 1.00 . E E . 133 PRO O 1 1 5 53363 5 2 27 ILE C C -21.933 -5.423 -6.109 1.00 . E E . 134 ILE C 1 1 5 53364 5 2 27 ILE CA C -22.352 -6.876 -5.758 1.00 . E E . 134 ILE CA 1 1 5 53365 5 2 27 ILE CB C -22.173 -7.149 -4.204 1.00 . E E . 134 ILE CB 1 1 5 53366 5 2 27 ILE CD1 C -22.803 -6.261 -1.843 1.00 . E E . 134 ILE CD1 1 1 5 53367 5 2 27 ILE CG1 C -22.944 -6.089 -3.345 1.00 . E E . 134 ILE CG1 1 1 5 53368 5 2 27 ILE CG2 C -20.680 -7.226 -3.797 1.00 . E E . 134 ILE CG2 1 1 5 53369 5 2 27 ILE H H -20.819 -7.480 -7.097 1.00 . E E . 134 ILE H 1 1 5 53370 5 2 27 ILE HA H -23.406 -7.004 -6.006 1.00 . E E . 134 ILE HA 1 1 5 53371 5 2 27 ILE HB H -22.606 -8.128 -4.006 1.00 . E E . 134 ILE HB 1 1 5 53372 5 2 27 ILE HD11 H -23.412 -5.526 -1.341 1.00 . E E . 134 ILE HD11 1 1 5 53373 5 2 27 ILE HD12 H -21.770 -6.124 -1.557 1.00 . E E . 134 ILE HD12 1 1 5 53374 5 2 27 ILE HD13 H -23.129 -7.253 -1.556 1.00 . E E . 134 ILE HD13 1 1 5 53375 5 2 27 ILE HG12 H -22.578 -5.100 -3.587 1.00 . E E . 134 ILE HG12 1 1 5 53376 5 2 27 ILE HG13 H -24.000 -6.135 -3.583 1.00 . E E . 134 ILE HG13 1 1 5 53377 5 2 27 ILE HG21 H -20.201 -6.271 -3.975 1.00 . E E . 134 ILE HG21 1 1 5 53378 5 2 27 ILE HG22 H -20.179 -7.986 -4.380 1.00 . E E . 134 ILE HG22 1 1 5 53379 5 2 27 ILE HG23 H -20.593 -7.477 -2.745 1.00 . E E . 134 ILE HG23 1 1 5 53380 5 2 27 ILE N N -21.587 -7.827 -6.594 1.00 . E E . 134 ILE N 1 1 5 53381 5 2 27 ILE O O -20.753 -5.054 -5.996 1.00 . E E . 134 ILE O 1 1 5 53382 5 2 28 ALA C C -22.861 -2.275 -5.736 1.00 . E E . 135 ALA C 1 1 5 53383 5 2 28 ALA CA C -22.676 -3.208 -6.949 1.00 . E E . 135 ALA CA 1 1 5 53384 5 2 28 ALA CB C -23.627 -2.824 -8.094 1.00 . E E . 135 ALA CB 1 1 5 53385 5 2 28 ALA H H -23.823 -4.965 -6.615 1.00 . E E . 135 ALA H 1 1 5 53386 5 2 28 ALA HA H -21.653 -3.112 -7.315 1.00 . E E . 135 ALA HA 1 1 5 53387 5 2 28 ALA HB1 H -23.446 -1.798 -8.393 1.00 . E E . 135 ALA HB1 1 1 5 53388 5 2 28 ALA HB2 H -24.651 -2.923 -7.764 1.00 . E E . 135 ALA HB2 1 1 5 53389 5 2 28 ALA HB3 H -23.461 -3.477 -8.942 1.00 . E E . 135 ALA HB3 1 1 5 53390 5 2 28 ALA N N -22.906 -4.611 -6.556 1.00 . E E . 135 ALA N 1 1 5 53391 5 2 28 ALA O O -23.975 -1.827 -5.460 1.00 . E E . 135 ALA O 1 1 5 53392 5 2 29 VAL C C -21.551 0.330 -4.246 1.00 . E E . 136 VAL C 1 1 5 53393 5 2 29 VAL CA C -21.781 -1.137 -3.803 1.00 . E E . 136 VAL CA 1 1 5 53394 5 2 29 VAL CB C -20.705 -1.567 -2.721 1.00 . E E . 136 VAL CB 1 1 5 53395 5 2 29 VAL CG1 C -20.895 -0.794 -1.388 1.00 . E E . 136 VAL CG1 1 1 5 53396 5 2 29 VAL CG2 C -20.733 -3.099 -2.478 1.00 . E E . 136 VAL CG2 1 1 5 53397 5 2 29 VAL H H -20.925 -2.462 -5.244 1.00 . E E . 136 VAL H 1 1 5 53398 5 2 29 VAL HA H -22.768 -1.205 -3.346 1.00 . E E . 136 VAL HA 1 1 5 53399 5 2 29 VAL HB H -19.716 -1.316 -3.109 1.00 . E E . 136 VAL HB 1 1 5 53400 5 2 29 VAL HG11 H -20.807 0.271 -1.569 1.00 . E E . 136 VAL HG11 1 1 5 53401 5 2 29 VAL HG12 H -20.136 -1.093 -0.677 1.00 . E E . 136 VAL HG12 1 1 5 53402 5 2 29 VAL HG13 H -21.875 -1.005 -0.975 1.00 . E E . 136 VAL HG13 1 1 5 53403 5 2 29 VAL HG21 H -20.544 -3.620 -3.409 1.00 . E E . 136 VAL HG21 1 1 5 53404 5 2 29 VAL HG22 H -21.702 -3.397 -2.096 1.00 . E E . 136 VAL HG22 1 1 5 53405 5 2 29 VAL HG23 H -19.969 -3.372 -1.759 1.00 . E E . 136 VAL HG23 1 1 5 53406 5 2 29 VAL N N -21.766 -2.032 -4.989 1.00 . E E . 136 VAL N 1 1 5 53407 5 2 29 VAL O O -21.926 1.265 -3.542 1.00 . E E . 136 VAL O 1 1 5 53408 5 2 30 GLU C C -19.813 2.777 -5.339 1.00 . E E . 137 GLU C 1 1 5 53409 5 2 30 GLU CA C -20.749 1.813 -6.113 1.00 . E E . 137 GLU CA 1 1 5 53410 5 2 30 GLU CB C -22.137 2.472 -6.418 1.00 . E E . 137 GLU CB 1 1 5 53411 5 2 30 GLU CD C -22.538 1.138 -8.584 1.00 . E E . 137 GLU CD 1 1 5 53412 5 2 30 GLU CG C -23.112 1.585 -7.227 1.00 . E E . 137 GLU CG 1 1 5 53413 5 2 30 GLU H H -20.581 -0.293 -5.885 1.00 . E E . 137 GLU H 1 1 5 53414 5 2 30 GLU HA H -20.269 1.595 -7.060 1.00 . E E . 137 GLU HA 1 1 5 53415 5 2 30 GLU HB2 H -22.615 2.734 -5.481 1.00 . E E . 137 GLU HB2 1 1 5 53416 5 2 30 GLU HB3 H -21.967 3.385 -6.980 1.00 . E E . 137 GLU HB3 1 1 5 53417 5 2 30 GLU HG2 H -23.353 0.709 -6.636 1.00 . E E . 137 GLU HG2 1 1 5 53418 5 2 30 GLU HG3 H -24.030 2.145 -7.400 1.00 . E E . 137 GLU HG3 1 1 5 53419 5 2 30 GLU N N -20.928 0.501 -5.434 1.00 . E E . 137 GLU N 1 1 5 53420 5 2 30 GLU O O -19.122 2.370 -4.393 1.00 . E E . 137 GLU O 1 1 5 53421 5 2 30 GLU OE1 O -22.647 1.902 -9.574 1.00 . E E . 137 GLU OE1 1 1 5 53422 5 2 30 GLU OE2 O -21.949 0.036 -8.665 1.00 . E E . 137 GLU OE2 1 1 5 53423 5 2 31 ALA C C -19.747 5.715 -3.961 1.00 . E E . 138 ALA C 1 1 5 53424 5 2 31 ALA CA C -18.961 5.106 -5.145 1.00 . E E . 138 ALA CA 1 1 5 53425 5 2 31 ALA CB C -18.579 6.193 -6.169 1.00 . E E . 138 ALA CB 1 1 5 53426 5 2 31 ALA H H -20.268 4.280 -6.603 1.00 . E E . 138 ALA H 1 1 5 53427 5 2 31 ALA HA H -18.041 4.659 -4.774 1.00 . E E . 138 ALA HA 1 1 5 53428 5 2 31 ALA HB1 H -19.474 6.648 -6.575 1.00 . E E . 138 ALA HB1 1 1 5 53429 5 2 31 ALA HB2 H -18.010 5.751 -6.979 1.00 . E E . 138 ALA HB2 1 1 5 53430 5 2 31 ALA HB3 H -17.978 6.953 -5.688 1.00 . E E . 138 ALA HB3 1 1 5 53431 5 2 31 ALA N N -19.755 4.047 -5.796 1.00 . E E . 138 ALA N 1 1 5 53432 5 2 31 ALA O O -20.849 6.243 -4.150 1.00 . E E . 138 ALA O 1 1 5 53433 5 2 32 LEU C C -19.204 7.593 -1.253 1.00 . E E . 139 LEU C 1 1 5 53434 5 2 32 LEU CA C -19.752 6.168 -1.498 1.00 . E E . 139 LEU CA 1 1 5 53435 5 2 32 LEU CB C -19.424 5.236 -0.278 1.00 . E E . 139 LEU CB 1 1 5 53436 5 2 32 LEU CD1 C -20.644 3.183 -1.308 1.00 . E E . 139 LEU CD1 1 1 5 53437 5 2 32 LEU CD2 C -19.813 3.112 1.105 1.00 . E E . 139 LEU CD2 1 1 5 53438 5 2 32 LEU CG C -20.375 4.008 -0.030 1.00 . E E . 139 LEU CG 1 1 5 53439 5 2 32 LEU H H -18.315 5.147 -2.687 1.00 . E E . 139 LEU H 1 1 5 53440 5 2 32 LEU HA H -20.834 6.221 -1.618 1.00 . E E . 139 LEU HA 1 1 5 53441 5 2 32 LEU HB2 H -18.414 4.858 -0.405 1.00 . E E . 139 LEU HB2 1 1 5 53442 5 2 32 LEU HB3 H -19.435 5.840 0.628 1.00 . E E . 139 LEU HB3 1 1 5 53443 5 2 32 LEU HD11 H -19.711 2.811 -1.714 1.00 . E E . 139 LEU HD11 1 1 5 53444 5 2 32 LEU HD12 H -21.133 3.803 -2.046 1.00 . E E . 139 LEU HD12 1 1 5 53445 5 2 32 LEU HD13 H -21.289 2.345 -1.072 1.00 . E E . 139 LEU HD13 1 1 5 53446 5 2 32 LEU HD21 H -18.825 2.754 0.839 1.00 . E E . 139 LEU HD21 1 1 5 53447 5 2 32 LEU HD22 H -20.468 2.267 1.262 1.00 . E E . 139 LEU HD22 1 1 5 53448 5 2 32 LEU HD23 H -19.751 3.684 2.021 1.00 . E E . 139 LEU HD23 1 1 5 53449 5 2 32 LEU HG H -21.336 4.382 0.305 1.00 . E E . 139 LEU HG 1 1 5 53450 5 2 32 LEU N N -19.172 5.612 -2.748 1.00 . E E . 139 LEU N 1 1 5 53451 5 2 32 LEU O O -17.980 7.793 -1.231 1.00 . E E . 139 LEU O 1 1 5 53452 5 2 33 SER C C -20.858 10.641 0.056 1.00 . E E . 140 SER C 1 1 5 53453 5 2 33 SER CA C -19.760 9.974 -0.800 1.00 . E E . 140 SER CA 1 1 5 53454 5 2 33 SER CB C -19.568 10.739 -2.138 1.00 . E E . 140 SER CB 1 1 5 53455 5 2 33 SER H H -21.070 8.335 -1.120 1.00 . E E . 140 SER H 1 1 5 53456 5 2 33 SER HA H -18.822 9.989 -0.249 1.00 . E E . 140 SER HA 1 1 5 53457 5 2 33 SER HB2 H -18.844 10.216 -2.748 1.00 . E E . 140 SER HB2 1 1 5 53458 5 2 33 SER HB3 H -20.512 10.786 -2.672 1.00 . E E . 140 SER HB3 1 1 5 53459 5 2 33 SER HG H -18.154 12.100 -2.100 1.00 . E E . 140 SER HG 1 1 5 53460 5 2 33 SER N N -20.116 8.569 -1.065 1.00 . E E . 140 SER N 1 1 5 53461 5 2 33 SER O O -21.982 10.845 -0.420 1.00 . E E . 140 SER O 1 1 5 53462 5 2 33 SER OG O -19.100 12.065 -1.926 1.00 . E E . 140 SER OG 1 1 5 53463 5 2 34 LEU C C -20.549 12.266 3.377 1.00 . E E . 141 LEU C 1 1 5 53464 5 2 34 LEU CA C -21.426 11.644 2.265 1.00 . E E . 141 LEU CA 1 1 5 53465 5 2 34 LEU CB C -22.518 10.650 2.829 1.00 . E E . 141 LEU CB 1 1 5 53466 5 2 34 LEU CD1 C -24.930 10.162 3.622 1.00 . E E . 141 LEU CD1 1 1 5 53467 5 2 34 LEU CD2 C -23.695 12.182 4.569 1.00 . E E . 141 LEU CD2 1 1 5 53468 5 2 34 LEU CG C -23.880 11.269 3.331 1.00 . E E . 141 LEU CG 1 1 5 53469 5 2 34 LEU H H -19.626 10.716 1.636 1.00 . E E . 141 LEU H 1 1 5 53470 5 2 34 LEU HA H -21.920 12.449 1.724 1.00 . E E . 141 LEU HA 1 1 5 53471 5 2 34 LEU HB2 H -22.753 9.944 2.038 1.00 . E E . 141 LEU HB2 1 1 5 53472 5 2 34 LEU HB3 H -22.080 10.087 3.648 1.00 . E E . 141 LEU HB3 1 1 5 53473 5 2 34 LEU HD11 H -25.850 10.616 3.966 1.00 . E E . 141 LEU HD11 1 1 5 53474 5 2 34 LEU HD12 H -24.561 9.487 4.385 1.00 . E E . 141 LEU HD12 1 1 5 53475 5 2 34 LEU HD13 H -25.129 9.602 2.719 1.00 . E E . 141 LEU HD13 1 1 5 53476 5 2 34 LEU HD21 H -23.038 13.004 4.317 1.00 . E E . 141 LEU HD21 1 1 5 53477 5 2 34 LEU HD22 H -23.264 11.617 5.384 1.00 . E E . 141 LEU HD22 1 1 5 53478 5 2 34 LEU HD23 H -24.655 12.578 4.877 1.00 . E E . 141 LEU HD23 1 1 5 53479 5 2 34 LEU HG H -24.290 11.884 2.538 1.00 . E E . 141 LEU HG 1 1 5 53480 5 2 34 LEU N N -20.521 10.955 1.324 1.00 . E E . 141 LEU N 1 1 5 53481 5 2 34 LEU O O -20.389 11.683 4.458 1.00 . E E . 141 LEU O 1 1 5 53482 5 2 35 ILE C C -19.302 15.676 3.914 1.00 . E E . 142 ILE C 1 1 5 53483 5 2 35 ILE CA C -19.034 14.155 3.996 1.00 . E E . 142 ILE CA 1 1 5 53484 5 2 35 ILE CB C -17.490 13.859 3.738 1.00 . E E . 142 ILE CB 1 1 5 53485 5 2 35 ILE CD1 C -15.635 13.859 1.908 1.00 . E E . 142 ILE CD1 1 1 5 53486 5 2 35 ILE CG1 C -17.121 13.988 2.218 1.00 . E E . 142 ILE CG1 1 1 5 53487 5 2 35 ILE CG2 C -17.073 12.472 4.295 1.00 . E E . 142 ILE CG2 1 1 5 53488 5 2 35 ILE H H -20.068 13.792 2.165 1.00 . E E . 142 ILE H 1 1 5 53489 5 2 35 ILE HA H -19.275 13.833 5.010 1.00 . E E . 142 ILE HA 1 1 5 53490 5 2 35 ILE HB H -16.920 14.603 4.295 1.00 . E E . 142 ILE HB 1 1 5 53491 5 2 35 ILE HD11 H -15.083 14.608 2.459 1.00 . E E . 142 ILE HD11 1 1 5 53492 5 2 35 ILE HD12 H -15.476 14.006 0.850 1.00 . E E . 142 ILE HD12 1 1 5 53493 5 2 35 ILE HD13 H -15.288 12.875 2.189 1.00 . E E . 142 ILE HD13 1 1 5 53494 5 2 35 ILE HG12 H -17.636 13.218 1.657 1.00 . E E . 142 ILE HG12 1 1 5 53495 5 2 35 ILE HG13 H -17.447 14.956 1.855 1.00 . E E . 142 ILE HG13 1 1 5 53496 5 2 35 ILE HG21 H -17.620 11.691 3.781 1.00 . E E . 142 ILE HG21 1 1 5 53497 5 2 35 ILE HG22 H -17.290 12.417 5.354 1.00 . E E . 142 ILE HG22 1 1 5 53498 5 2 35 ILE HG23 H -16.010 12.321 4.146 1.00 . E E . 142 ILE HG23 1 1 5 53499 5 2 35 ILE N N -19.922 13.419 3.060 1.00 . E E . 142 ILE N 1 1 5 53500 5 2 35 ILE O O -19.489 16.338 4.936 1.00 . E E . 142 ILE O 1 1 5 53501 5 2 36 TYR C C -20.341 17.714 1.099 1.00 . E E . 143 TYR C 1 1 5 53502 5 2 36 TYR CA C -19.554 17.644 2.407 1.00 . E E . 143 TYR CA 1 1 5 53503 5 2 36 TYR CB C -18.230 18.462 2.274 1.00 . E E . 143 TYR CB 1 1 5 53504 5 2 36 TYR CD1 C -17.620 19.050 4.688 1.00 . E E . 143 TYR CD1 1 1 5 53505 5 2 36 TYR CD2 C -16.116 17.642 3.470 1.00 . E E . 143 TYR CD2 1 1 5 53506 5 2 36 TYR CE1 C -16.794 18.969 5.797 1.00 . E E . 143 TYR CE1 1 1 5 53507 5 2 36 TYR CE2 C -15.290 17.563 4.577 1.00 . E E . 143 TYR CE2 1 1 5 53508 5 2 36 TYR CG C -17.301 18.389 3.498 1.00 . E E . 143 TYR CG 1 1 5 53509 5 2 36 TYR CZ C -15.632 18.226 5.736 1.00 . E E . 143 TYR CZ 1 1 5 53510 5 2 36 TYR H H -19.153 15.622 1.925 1.00 . E E . 143 TYR H 1 1 5 53511 5 2 36 TYR HA H -20.160 18.056 3.216 1.00 . E E . 143 TYR HA 1 1 5 53512 5 2 36 TYR HB2 H -17.678 18.109 1.409 1.00 . E E . 143 TYR HB2 1 1 5 53513 5 2 36 TYR HB3 H -18.483 19.508 2.113 1.00 . E E . 143 TYR HB3 1 1 5 53514 5 2 36 TYR HD1 H -18.531 19.638 4.740 1.00 . E E . 143 TYR HD1 1 1 5 53515 5 2 36 TYR HD2 H -15.845 17.120 2.560 1.00 . E E . 143 TYR HD2 1 1 5 53516 5 2 36 TYR HE1 H -17.063 19.490 6.708 1.00 . E E . 143 TYR HE1 1 1 5 53517 5 2 36 TYR HE2 H -14.379 16.980 4.532 1.00 . E E . 143 TYR HE2 1 1 5 53518 5 2 36 TYR HH H -13.902 18.327 6.578 1.00 . E E . 143 TYR HH 1 1 5 53519 5 2 36 TYR N N -19.303 16.214 2.686 1.00 . E E . 143 TYR N 1 1 5 53520 5 2 36 TYR O O -21.459 18.234 1.052 1.00 . E E . 143 TYR O 1 1 5 53521 5 2 36 TYR OH O -14.809 18.142 6.840 1.00 . E E . 143 TYR OH 1 1 5 53522 5 2 37 ASN C C -20.460 18.287 -2.119 1.00 . E E . 144 ASN C 1 1 5 53523 5 2 37 ASN CA C -20.296 16.971 -1.315 1.00 . E E . 144 ASN CA 1 1 5 53524 5 2 37 ASN CB C -21.635 16.168 -1.238 1.00 . E E . 144 ASN CB 1 1 5 53525 5 2 37 ASN CG C -21.488 14.749 -0.644 1.00 . E E . 144 ASN CG 1 1 5 53526 5 2 37 ASN H H -18.772 16.899 0.155 1.00 . E E . 144 ASN H 1 1 5 53527 5 2 37 ASN HA H -19.582 16.365 -1.862 1.00 . E E . 144 ASN HA 1 1 5 53528 5 2 37 ASN HB2 H -22.337 16.714 -0.623 1.00 . E E . 144 ASN HB2 1 1 5 53529 5 2 37 ASN HB3 H -22.047 16.077 -2.238 1.00 . E E . 144 ASN HB3 1 1 5 53530 5 2 37 ASN HD21 H -23.031 14.093 -1.716 1.00 . E E . 144 ASN HD21 1 1 5 53531 5 2 37 ASN HD22 H -22.268 12.922 -0.701 1.00 . E E . 144 ASN HD22 1 1 5 53532 5 2 37 ASN N N -19.701 17.175 0.031 1.00 . E E . 144 ASN N 1 1 5 53533 5 2 37 ASN ND2 N -22.351 13.830 -1.059 1.00 . E E . 144 ASN ND2 1 1 5 53534 5 2 37 ASN O O -20.865 18.246 -3.289 1.00 . E E . 144 ASN O 1 1 5 53535 5 2 37 ASN OD1 O -20.615 14.485 0.194 1.00 . E E . 144 ASN OD1 1 1 5 53536 5 2 38 LYS C C -18.812 21.509 -1.799 1.00 . E E . 145 LYS C 1 1 5 53537 5 2 38 LYS CA C -20.100 20.754 -2.188 1.00 . E E . 145 LYS CA 1 1 5 53538 5 2 38 LYS CB C -21.346 21.628 -1.844 1.00 . E E . 145 LYS CB 1 1 5 53539 5 2 38 LYS CD C -23.896 22.040 -2.005 1.00 . E E . 145 LYS CD 1 1 5 53540 5 2 38 LYS CE C -23.792 23.430 -2.689 1.00 . E E . 145 LYS CE 1 1 5 53541 5 2 38 LYS CG C -22.707 21.084 -2.317 1.00 . E E . 145 LYS CG 1 1 5 53542 5 2 38 LYS H H -19.934 19.423 -0.546 1.00 . E E . 145 LYS H 1 1 5 53543 5 2 38 LYS HA H -20.081 20.578 -3.263 1.00 . E E . 145 LYS HA 1 1 5 53544 5 2 38 LYS HB2 H -21.394 21.751 -0.764 1.00 . E E . 145 LYS HB2 1 1 5 53545 5 2 38 LYS HB3 H -21.209 22.614 -2.286 1.00 . E E . 145 LYS HB3 1 1 5 53546 5 2 38 LYS HD2 H -24.811 21.565 -2.339 1.00 . E E . 145 LYS HD2 1 1 5 53547 5 2 38 LYS HD3 H -23.955 22.185 -0.930 1.00 . E E . 145 LYS HD3 1 1 5 53548 5 2 38 LYS HE2 H -23.473 23.298 -3.714 1.00 . E E . 145 LYS HE2 1 1 5 53549 5 2 38 LYS HE3 H -24.773 23.890 -2.686 1.00 . E E . 145 LYS HE3 1 1 5 53550 5 2 38 LYS HG2 H -22.665 20.918 -3.388 1.00 . E E . 145 LYS HG2 1 1 5 53551 5 2 38 LYS HG3 H -22.886 20.134 -1.824 1.00 . E E . 145 LYS HG3 1 1 5 53552 5 2 38 LYS HZ1 H -22.873 25.297 -2.449 1.00 . E E . 145 LYS HZ1 1 1 5 53553 5 2 38 LYS HZ2 H -21.864 23.998 -2.074 1.00 . E E . 145 LYS HZ2 1 1 5 53554 5 2 38 LYS HZ3 H -23.085 24.453 -0.999 1.00 . E E . 145 LYS HZ3 1 1 5 53555 5 2 38 LYS N N -20.142 19.446 -1.501 1.00 . E E . 145 LYS N 1 1 5 53556 5 2 38 LYS NZ N -22.836 24.358 -2.006 1.00 . E E . 145 LYS NZ 1 1 5 53557 5 2 38 LYS O O -17.843 21.562 -2.570 1.00 . E E . 145 LYS O 1 1 5 53558 5 2 39 ASP C C -16.677 22.054 0.628 1.00 . E E . 146 ASP C 1 1 5 53559 5 2 39 ASP CA C -17.742 22.921 -0.056 1.00 . E E . 146 ASP CA 1 1 5 53560 5 2 39 ASP CB C -18.327 23.984 0.924 1.00 . E E . 146 ASP CB 1 1 5 53561 5 2 39 ASP CG C -19.170 25.084 0.235 1.00 . E E . 146 ASP CG 1 1 5 53562 5 2 39 ASP H H -19.589 21.910 0.003 1.00 . E E . 146 ASP H 1 1 5 53563 5 2 39 ASP HA H -17.282 23.440 -0.894 1.00 . E E . 146 ASP HA 1 1 5 53564 5 2 39 ASP HB2 H -18.962 23.484 1.648 1.00 . E E . 146 ASP HB2 1 1 5 53565 5 2 39 ASP HB3 H -17.508 24.458 1.457 1.00 . E E . 146 ASP HB3 1 1 5 53566 5 2 39 ASP N N -18.820 22.074 -0.579 1.00 . E E . 146 ASP N 1 1 5 53567 5 2 39 ASP O O -16.838 21.639 1.785 1.00 . E E . 146 ASP O 1 1 5 53568 5 2 39 ASP OD1 O -18.984 26.283 0.552 1.00 . E E . 146 ASP OD1 1 1 5 53569 5 2 39 ASP OD2 O -20.025 24.765 -0.626 1.00 . E E . 146 ASP OD2 1 1 5 53570 5 2 40 LEU C C -13.626 22.078 1.236 1.00 . E E . 147 LEU C 1 1 5 53571 5 2 40 LEU CA C -14.414 21.059 0.395 1.00 . E E . 147 LEU CA 1 1 5 53572 5 2 40 LEU CB C -13.553 20.493 -0.796 1.00 . E E . 147 LEU CB 1 1 5 53573 5 2 40 LEU CD1 C -11.940 18.744 -1.792 1.00 . E E . 147 LEU CD1 1 1 5 53574 5 2 40 LEU CD2 C -11.427 19.710 0.499 1.00 . E E . 147 LEU CD2 1 1 5 53575 5 2 40 LEU CG C -12.552 19.309 -0.487 1.00 . E E . 147 LEU CG 1 1 5 53576 5 2 40 LEU H H -15.641 21.970 -1.084 1.00 . E E . 147 LEU H 1 1 5 53577 5 2 40 LEU HA H -14.738 20.239 1.032 1.00 . E E . 147 LEU HA 1 1 5 53578 5 2 40 LEU HB2 H -14.245 20.145 -1.558 1.00 . E E . 147 LEU HB2 1 1 5 53579 5 2 40 LEU HB3 H -12.984 21.312 -1.227 1.00 . E E . 147 LEU HB3 1 1 5 53580 5 2 40 LEU HD11 H -11.363 19.514 -2.295 1.00 . E E . 147 LEU HD11 1 1 5 53581 5 2 40 LEU HD12 H -12.729 18.407 -2.450 1.00 . E E . 147 LEU HD12 1 1 5 53582 5 2 40 LEU HD13 H -11.295 17.907 -1.561 1.00 . E E . 147 LEU HD13 1 1 5 53583 5 2 40 LEU HD21 H -10.765 18.869 0.660 1.00 . E E . 147 LEU HD21 1 1 5 53584 5 2 40 LEU HD22 H -11.862 19.999 1.446 1.00 . E E . 147 LEU HD22 1 1 5 53585 5 2 40 LEU HD23 H -10.862 20.542 0.096 1.00 . E E . 147 LEU HD23 1 1 5 53586 5 2 40 LEU HG H -13.111 18.500 -0.026 1.00 . E E . 147 LEU HG 1 1 5 53587 5 2 40 LEU N N -15.613 21.740 -0.130 1.00 . E E . 147 LEU N 1 1 5 53588 5 2 40 LEU O O -13.373 21.860 2.428 1.00 . E E . 147 LEU O 1 1 5 53589 5 2 41 LEU C C -12.503 25.474 0.190 1.00 . E E . 148 LEU C 1 1 5 53590 5 2 41 LEU CA C -12.484 24.284 1.183 1.00 . E E . 148 LEU CA 1 1 5 53591 5 2 41 LEU CB C -11.018 23.794 1.486 1.00 . E E . 148 LEU CB 1 1 5 53592 5 2 41 LEU CD1 C -8.930 23.837 2.987 1.00 . E E . 148 LEU CD1 1 1 5 53593 5 2 41 LEU CD2 C -9.713 26.005 1.902 1.00 . E E . 148 LEU CD2 1 1 5 53594 5 2 41 LEU CG C -10.159 24.641 2.497 1.00 . E E . 148 LEU CG 1 1 5 53595 5 2 41 LEU H H -13.558 23.300 -0.349 1.00 . E E . 148 LEU H 1 1 5 53596 5 2 41 LEU HA H -12.968 24.579 2.111 1.00 . E E . 148 LEU HA 1 1 5 53597 5 2 41 LEU HB2 H -11.092 22.786 1.881 1.00 . E E . 148 LEU HB2 1 1 5 53598 5 2 41 LEU HB3 H -10.474 23.734 0.546 1.00 . E E . 148 LEU HB3 1 1 5 53599 5 2 41 LEU HD11 H -8.374 24.422 3.704 1.00 . E E . 148 LEU HD11 1 1 5 53600 5 2 41 LEU HD12 H -8.289 23.589 2.150 1.00 . E E . 148 LEU HD12 1 1 5 53601 5 2 41 LEU HD13 H -9.263 22.920 3.461 1.00 . E E . 148 LEU HD13 1 1 5 53602 5 2 41 LEU HD21 H -10.586 26.582 1.626 1.00 . E E . 148 LEU HD21 1 1 5 53603 5 2 41 LEU HD22 H -9.099 25.845 1.027 1.00 . E E . 148 LEU HD22 1 1 5 53604 5 2 41 LEU HD23 H -9.148 26.555 2.643 1.00 . E E . 148 LEU HD23 1 1 5 53605 5 2 41 LEU HG H -10.767 24.852 3.372 1.00 . E E . 148 LEU HG 1 1 5 53606 5 2 41 LEU N N -13.271 23.199 0.583 1.00 . E E . 148 LEU N 1 1 5 53607 5 2 41 LEU O O -11.751 25.454 -0.792 1.00 . E E . 148 LEU O 1 1 5 53608 5 2 42 PRO C C -12.377 28.765 0.031 1.00 . E E . 149 PRO C 1 1 5 53609 5 2 42 PRO CA C -13.451 27.724 -0.445 1.00 . E E . 149 PRO CA 1 1 5 53610 5 2 42 PRO CB C -14.931 28.233 -0.263 1.00 . E E . 149 PRO CB 1 1 5 53611 5 2 42 PRO CD C -14.526 26.510 1.371 1.00 . E E . 149 PRO CD 1 1 5 53612 5 2 42 PRO CG C -15.623 27.211 0.609 1.00 . E E . 149 PRO CG 1 1 5 53613 5 2 42 PRO HA H -13.276 27.495 -1.498 1.00 . E E . 149 PRO HA 1 1 5 53614 5 2 42 PRO HB2 H -14.940 29.215 0.217 1.00 . E E . 149 PRO HB2 1 1 5 53615 5 2 42 PRO HB3 H -15.425 28.300 -1.222 1.00 . E E . 149 PRO HB3 1 1 5 53616 5 2 42 PRO HD2 H -14.240 27.083 2.252 1.00 . E E . 149 PRO HD2 1 1 5 53617 5 2 42 PRO HD3 H -14.834 25.512 1.656 1.00 . E E . 149 PRO HD3 1 1 5 53618 5 2 42 PRO HG2 H -16.310 27.707 1.296 1.00 . E E . 149 PRO HG2 1 1 5 53619 5 2 42 PRO HG3 H -16.168 26.496 -0.002 1.00 . E E . 149 PRO HG3 1 1 5 53620 5 2 42 PRO N N -13.423 26.482 0.375 1.00 . E E . 149 PRO N 1 1 5 53621 5 2 42 PRO O O -12.673 29.586 0.939 1.00 . E E . 149 PRO O 1 1 5 53622 5 2 42 PRO OXT O -11.235 28.733 -0.490 1.00 . E E . 149 PRO OXT 1 1 5 53623 6 2 1 ASP C C 8.605 32.732 -36.520 1.00 . F F . 108 ASP C 1 1 5 53624 6 2 1 ASP CA C 9.443 31.866 -37.475 1.00 . F F . 108 ASP CA 1 1 5 53625 6 2 1 ASP CB C 10.957 32.182 -37.351 1.00 . F F . 108 ASP CB 1 1 5 53626 6 2 1 ASP CG C 11.506 31.967 -35.931 1.00 . F F . 108 ASP CG 1 1 5 53627 6 2 1 ASP H1 H 9.042 33.063 -39.136 1.00 . F F . 108 ASP H1 1 1 5 53628 6 2 1 ASP H2 H 8.001 31.749 -38.967 1.00 . F F . 108 ASP H2 1 1 5 53629 6 2 1 ASP H3 H 9.573 31.507 -39.525 1.00 . F F . 108 ASP H3 1 1 5 53630 6 2 1 ASP HA H 9.280 30.821 -37.226 1.00 . F F . 108 ASP HA 1 1 5 53631 6 2 1 ASP HB2 H 11.507 31.539 -38.030 1.00 . F F . 108 ASP HB2 1 1 5 53632 6 2 1 ASP HB3 H 11.127 33.214 -37.642 1.00 . F F . 108 ASP HB3 1 1 5 53633 6 2 1 ASP N N 8.984 32.061 -38.871 1.00 . F F . 108 ASP N 1 1 5 53634 6 2 1 ASP O O 8.832 33.942 -36.399 1.00 . F F . 108 ASP O 1 1 5 53635 6 2 1 ASP OD1 O 11.564 30.805 -35.480 1.00 . F F . 108 ASP OD1 1 1 5 53636 6 2 1 ASP OD2 O 11.892 32.948 -35.260 1.00 . F F . 108 ASP OD2 1 1 5 53637 6 2 2 LYS C C 6.589 31.861 -33.643 1.00 . F F . 109 LYS C 1 1 5 53638 6 2 2 LYS CA C 6.719 32.757 -34.885 1.00 . F F . 109 LYS CA 1 1 5 53639 6 2 2 LYS CB C 5.305 33.018 -35.493 1.00 . F F . 109 LYS CB 1 1 5 53640 6 2 2 LYS CD C 5.410 35.531 -36.064 1.00 . F F . 109 LYS CD 1 1 5 53641 6 2 2 LYS CE C 5.355 36.594 -37.181 1.00 . F F . 109 LYS CE 1 1 5 53642 6 2 2 LYS CG C 5.238 34.093 -36.604 1.00 . F F . 109 LYS CG 1 1 5 53643 6 2 2 LYS H H 7.465 31.152 -36.058 1.00 . F F . 109 LYS H 1 1 5 53644 6 2 2 LYS HA H 7.163 33.707 -34.585 1.00 . F F . 109 LYS HA 1 1 5 53645 6 2 2 LYS HB2 H 4.933 32.088 -35.907 1.00 . F F . 109 LYS HB2 1 1 5 53646 6 2 2 LYS HB3 H 4.630 33.322 -34.694 1.00 . F F . 109 LYS HB3 1 1 5 53647 6 2 2 LYS HD2 H 4.619 35.736 -35.350 1.00 . F F . 109 LYS HD2 1 1 5 53648 6 2 2 LYS HD3 H 6.368 35.603 -35.560 1.00 . F F . 109 LYS HD3 1 1 5 53649 6 2 2 LYS HE2 H 6.187 36.441 -37.858 1.00 . F F . 109 LYS HE2 1 1 5 53650 6 2 2 LYS HE3 H 4.426 36.483 -37.732 1.00 . F F . 109 LYS HE3 1 1 5 53651 6 2 2 LYS HG2 H 6.019 33.897 -37.328 1.00 . F F . 109 LYS HG2 1 1 5 53652 6 2 2 LYS HG3 H 4.273 34.021 -37.099 1.00 . F F . 109 LYS HG3 1 1 5 53653 6 2 2 LYS HZ1 H 6.295 38.104 -36.077 1.00 . F F . 109 LYS HZ1 1 1 5 53654 6 2 2 LYS HZ2 H 4.607 38.176 -36.036 1.00 . F F . 109 LYS HZ2 1 1 5 53655 6 2 2 LYS HZ3 H 5.439 38.667 -37.420 1.00 . F F . 109 LYS HZ3 1 1 5 53656 6 2 2 LYS N N 7.610 32.106 -35.872 1.00 . F F . 109 LYS N 1 1 5 53657 6 2 2 LYS NZ N 5.429 37.981 -36.641 1.00 . F F . 109 LYS NZ 1 1 5 53658 6 2 2 LYS O O 6.829 30.644 -33.711 1.00 . F F . 109 LYS O 1 1 5 53659 6 2 3 ALA C C 4.905 32.583 -30.462 1.00 . F F . 110 ALA C 1 1 5 53660 6 2 3 ALA CA C 5.946 31.783 -31.251 1.00 . F F . 110 ALA CA 1 1 5 53661 6 2 3 ALA CB C 7.233 31.604 -30.425 1.00 . F F . 110 ALA CB 1 1 5 53662 6 2 3 ALA H H 6.116 33.455 -32.535 1.00 . F F . 110 ALA H 1 1 5 53663 6 2 3 ALA HA H 5.543 30.794 -31.477 1.00 . F F . 110 ALA HA 1 1 5 53664 6 2 3 ALA HB1 H 7.659 32.573 -30.190 1.00 . F F . 110 ALA HB1 1 1 5 53665 6 2 3 ALA HB2 H 7.956 31.030 -30.991 1.00 . F F . 110 ALA HB2 1 1 5 53666 6 2 3 ALA HB3 H 7.009 31.081 -29.505 1.00 . F F . 110 ALA HB3 1 1 5 53667 6 2 3 ALA N N 6.216 32.478 -32.517 1.00 . F F . 110 ALA N 1 1 5 53668 6 2 3 ALA O O 5.129 33.758 -30.143 1.00 . F F . 110 ALA O 1 1 5 53669 6 2 4 PHE C C 2.452 31.718 -28.145 1.00 . F F . 111 PHE C 1 1 5 53670 6 2 4 PHE CA C 2.661 32.549 -29.419 1.00 . F F . 111 PHE CA 1 1 5 53671 6 2 4 PHE CB C 1.365 32.601 -30.271 1.00 . F F . 111 PHE CB 1 1 5 53672 6 2 4 PHE CD1 C 1.408 34.743 -31.662 1.00 . F F . 111 PHE CD1 1 1 5 53673 6 2 4 PHE CD2 C 1.762 32.664 -32.790 1.00 . F F . 111 PHE CD2 1 1 5 53674 6 2 4 PHE CE1 C 1.543 35.415 -32.865 1.00 . F F . 111 PHE CE1 1 1 5 53675 6 2 4 PHE CE2 C 1.898 33.337 -33.990 1.00 . F F . 111 PHE CE2 1 1 5 53676 6 2 4 PHE CG C 1.516 33.353 -31.602 1.00 . F F . 111 PHE CG 1 1 5 53677 6 2 4 PHE CZ C 1.786 34.711 -34.028 1.00 . F F . 111 PHE CZ 1 1 5 53678 6 2 4 PHE H H 3.641 31.037 -30.525 1.00 . F F . 111 PHE H 1 1 5 53679 6 2 4 PHE HA H 2.939 33.566 -29.137 1.00 . F F . 111 PHE HA 1 1 5 53680 6 2 4 PHE HB2 H 1.044 31.586 -30.489 1.00 . F F . 111 PHE HB2 1 1 5 53681 6 2 4 PHE HB3 H 0.585 33.089 -29.696 1.00 . F F . 111 PHE HB3 1 1 5 53682 6 2 4 PHE HD1 H 1.218 35.303 -30.752 1.00 . F F . 111 PHE HD1 1 1 5 53683 6 2 4 PHE HD2 H 1.853 31.584 -32.768 1.00 . F F . 111 PHE HD2 1 1 5 53684 6 2 4 PHE HE1 H 1.458 36.494 -32.895 1.00 . F F . 111 PHE HE1 1 1 5 53685 6 2 4 PHE HE2 H 2.088 32.785 -34.902 1.00 . F F . 111 PHE HE2 1 1 5 53686 6 2 4 PHE HZ H 1.890 35.238 -34.969 1.00 . F F . 111 PHE HZ 1 1 5 53687 6 2 4 PHE N N 3.756 31.952 -30.191 1.00 . F F . 111 PHE N 1 1 5 53688 6 2 4 PHE O O 1.782 30.681 -28.171 1.00 . F F . 111 PHE O 1 1 5 53689 6 2 5 GLN C C 1.989 32.156 -24.807 1.00 . F F . 112 GLN C 1 1 5 53690 6 2 5 GLN CA C 3.025 31.476 -25.736 1.00 . F F . 112 GLN CA 1 1 5 53691 6 2 5 GLN CB C 4.447 31.468 -25.105 1.00 . F F . 112 GLN CB 1 1 5 53692 6 2 5 GLN CD C 5.286 29.328 -26.283 1.00 . F F . 112 GLN CD 1 1 5 53693 6 2 5 GLN CG C 5.538 30.812 -25.984 1.00 . F F . 112 GLN CG 1 1 5 53694 6 2 5 GLN H H 3.615 32.978 -27.114 1.00 . F F . 112 GLN H 1 1 5 53695 6 2 5 GLN HA H 2.708 30.448 -25.898 1.00 . F F . 112 GLN HA 1 1 5 53696 6 2 5 GLN HB2 H 4.748 32.494 -24.907 1.00 . F F . 112 GLN HB2 1 1 5 53697 6 2 5 GLN HB3 H 4.411 30.936 -24.162 1.00 . F F . 112 GLN HB3 1 1 5 53698 6 2 5 GLN HE21 H 6.263 28.788 -24.638 1.00 . F F . 112 GLN HE21 1 1 5 53699 6 2 5 GLN HE22 H 5.634 27.494 -25.597 1.00 . F F . 112 GLN HE22 1 1 5 53700 6 2 5 GLN HG2 H 5.588 31.345 -26.929 1.00 . F F . 112 GLN HG2 1 1 5 53701 6 2 5 GLN HG3 H 6.496 30.910 -25.479 1.00 . F F . 112 GLN HG3 1 1 5 53702 6 2 5 GLN N N 3.081 32.160 -27.045 1.00 . F F . 112 GLN N 1 1 5 53703 6 2 5 GLN NE2 N 5.776 28.449 -25.419 1.00 . F F . 112 GLN NE2 1 1 5 53704 6 2 5 GLN O O 2.056 32.015 -23.578 1.00 . F F . 112 GLN O 1 1 5 53705 6 2 5 GLN OE1 O 4.647 28.976 -27.275 1.00 . F F . 112 GLN OE1 1 1 5 53706 6 2 6 ASP C C -0.946 32.463 -23.993 1.00 . F F . 113 ASP C 1 1 5 53707 6 2 6 ASP CA C -0.115 33.517 -24.745 1.00 . F F . 113 ASP CA 1 1 5 53708 6 2 6 ASP CB C -1.006 34.265 -25.777 1.00 . F F . 113 ASP CB 1 1 5 53709 6 2 6 ASP CG C -2.262 34.911 -25.154 1.00 . F F . 113 ASP CG 1 1 5 53710 6 2 6 ASP H H 1.081 32.966 -26.403 1.00 . F F . 113 ASP H 1 1 5 53711 6 2 6 ASP HA H 0.289 34.239 -24.037 1.00 . F F . 113 ASP HA 1 1 5 53712 6 2 6 ASP HB2 H -0.420 35.052 -26.240 1.00 . F F . 113 ASP HB2 1 1 5 53713 6 2 6 ASP HB3 H -1.312 33.566 -26.551 1.00 . F F . 113 ASP HB3 1 1 5 53714 6 2 6 ASP N N 1.023 32.872 -25.433 1.00 . F F . 113 ASP N 1 1 5 53715 6 2 6 ASP O O -1.585 31.611 -24.622 1.00 . F F . 113 ASP O 1 1 5 53716 6 2 6 ASP OD1 O -3.399 34.533 -25.524 1.00 . F F . 113 ASP OD1 1 1 5 53717 6 2 6 ASP OD2 O -2.110 35.793 -24.284 1.00 . F F . 113 ASP OD2 1 1 5 53718 6 2 7 LYS C C -1.624 32.076 -20.360 1.00 . F F . 114 LYS C 1 1 5 53719 6 2 7 LYS CA C -1.511 31.513 -21.782 1.00 . F F . 114 LYS CA 1 1 5 53720 6 2 7 LYS CB C -0.606 30.246 -21.830 1.00 . F F . 114 LYS CB 1 1 5 53721 6 2 7 LYS CD C -0.196 27.789 -21.208 1.00 . F F . 114 LYS CD 1 1 5 53722 6 2 7 LYS CE C 1.263 28.010 -20.768 1.00 . F F . 114 LYS CE 1 1 5 53723 6 2 7 LYS CG C -1.090 29.039 -21.000 1.00 . F F . 114 LYS CG 1 1 5 53724 6 2 7 LYS H H -0.521 33.326 -22.240 1.00 . F F . 114 LYS H 1 1 5 53725 6 2 7 LYS HA H -2.505 31.265 -22.147 1.00 . F F . 114 LYS HA 1 1 5 53726 6 2 7 LYS HB2 H -0.528 29.928 -22.866 1.00 . F F . 114 LYS HB2 1 1 5 53727 6 2 7 LYS HB3 H 0.388 30.518 -21.486 1.00 . F F . 114 LYS HB3 1 1 5 53728 6 2 7 LYS HD2 H -0.609 26.968 -20.635 1.00 . F F . 114 LYS HD2 1 1 5 53729 6 2 7 LYS HD3 H -0.206 27.520 -22.260 1.00 . F F . 114 LYS HD3 1 1 5 53730 6 2 7 LYS HE2 H 1.649 28.901 -21.246 1.00 . F F . 114 LYS HE2 1 1 5 53731 6 2 7 LYS HE3 H 1.295 28.139 -19.693 1.00 . F F . 114 LYS HE3 1 1 5 53732 6 2 7 LYS HG2 H -1.085 29.307 -19.949 1.00 . F F . 114 LYS HG2 1 1 5 53733 6 2 7 LYS HG3 H -2.108 28.795 -21.297 1.00 . F F . 114 LYS HG3 1 1 5 53734 6 2 7 LYS HZ1 H 2.200 26.781 -22.174 1.00 . F F . 114 LYS HZ1 1 1 5 53735 6 2 7 LYS HZ2 H 1.725 25.974 -20.771 1.00 . F F . 114 LYS HZ2 1 1 5 53736 6 2 7 LYS HZ3 H 3.077 26.982 -20.746 1.00 . F F . 114 LYS HZ3 1 1 5 53737 6 2 7 LYS N N -0.934 32.540 -22.659 1.00 . F F . 114 LYS N 1 1 5 53738 6 2 7 LYS NZ N 2.128 26.857 -21.138 1.00 . F F . 114 LYS NZ 1 1 5 53739 6 2 7 LYS O O -0.846 32.966 -19.984 1.00 . F F . 114 LYS O 1 1 5 53740 6 2 8 LEU C C -1.772 31.327 -17.270 1.00 . F F . 115 LEU C 1 1 5 53741 6 2 8 LEU CA C -2.821 32.007 -18.193 1.00 . F F . 115 LEU CA 1 1 5 53742 6 2 8 LEU CB C -4.290 31.691 -17.748 1.00 . F F . 115 LEU CB 1 1 5 53743 6 2 8 LEU CD1 C -5.112 34.011 -17.009 1.00 . F F . 115 LEU CD1 1 1 5 53744 6 2 8 LEU CD2 C -6.115 31.917 -15.933 1.00 . F F . 115 LEU CD2 1 1 5 53745 6 2 8 LEU CG C -4.849 32.550 -16.565 1.00 . F F . 115 LEU CG 1 1 5 53746 6 2 8 LEU H H -3.183 30.882 -19.955 1.00 . F F . 115 LEU H 1 1 5 53747 6 2 8 LEU HA H -2.666 33.083 -18.153 1.00 . F F . 115 LEU HA 1 1 5 53748 6 2 8 LEU HB2 H -4.944 31.828 -18.607 1.00 . F F . 115 LEU HB2 1 1 5 53749 6 2 8 LEU HB3 H -4.341 30.643 -17.463 1.00 . F F . 115 LEU HB3 1 1 5 53750 6 2 8 LEU HD11 H -4.190 34.458 -17.356 1.00 . F F . 115 LEU HD11 1 1 5 53751 6 2 8 LEU HD12 H -5.485 34.585 -16.170 1.00 . F F . 115 LEU HD12 1 1 5 53752 6 2 8 LEU HD13 H -5.844 34.032 -17.807 1.00 . F F . 115 LEU HD13 1 1 5 53753 6 2 8 LEU HD21 H -6.427 32.499 -15.074 1.00 . F F . 115 LEU HD21 1 1 5 53754 6 2 8 LEU HD22 H -5.895 30.908 -15.613 1.00 . F F . 115 LEU HD22 1 1 5 53755 6 2 8 LEU HD23 H -6.917 31.894 -16.658 1.00 . F F . 115 LEU HD23 1 1 5 53756 6 2 8 LEU HG H -4.091 32.592 -15.790 1.00 . F F . 115 LEU HG 1 1 5 53757 6 2 8 LEU N N -2.596 31.571 -19.580 1.00 . F F . 115 LEU N 1 1 5 53758 6 2 8 LEU O O -2.073 30.374 -16.540 1.00 . F F . 115 LEU O 1 1 5 53759 6 2 9 TYR C C 1.706 32.392 -16.512 1.00 . F F . 116 TYR C 1 1 5 53760 6 2 9 TYR CA C 0.639 31.275 -16.631 1.00 . F F . 116 TYR CA 1 1 5 53761 6 2 9 TYR CB C 1.220 30.005 -17.329 1.00 . F F . 116 TYR CB 1 1 5 53762 6 2 9 TYR CD1 C 3.654 29.456 -16.699 1.00 . F F . 116 TYR CD1 1 1 5 53763 6 2 9 TYR CD2 C 1.908 28.334 -15.513 1.00 . F F . 116 TYR CD2 1 1 5 53764 6 2 9 TYR CE1 C 4.597 28.780 -15.947 1.00 . F F . 116 TYR CE1 1 1 5 53765 6 2 9 TYR CE2 C 2.850 27.661 -14.761 1.00 . F F . 116 TYR CE2 1 1 5 53766 6 2 9 TYR CG C 2.283 29.248 -16.502 1.00 . F F . 116 TYR CG 1 1 5 53767 6 2 9 TYR CZ C 4.189 27.887 -14.981 1.00 . F F . 116 TYR CZ 1 1 5 53768 6 2 9 TYR H H -0.355 32.546 -18.001 1.00 . F F . 116 TYR H 1 1 5 53769 6 2 9 TYR HA H 0.300 31.006 -15.632 1.00 . F F . 116 TYR HA 1 1 5 53770 6 2 9 TYR HB2 H 0.407 29.318 -17.536 1.00 . F F . 116 TYR HB2 1 1 5 53771 6 2 9 TYR HB3 H 1.668 30.296 -18.275 1.00 . F F . 116 TYR HB3 1 1 5 53772 6 2 9 TYR HD1 H 3.976 30.160 -17.458 1.00 . F F . 116 TYR HD1 1 1 5 53773 6 2 9 TYR HD2 H 0.853 28.153 -15.335 1.00 . F F . 116 TYR HD2 1 1 5 53774 6 2 9 TYR HE1 H 5.650 28.958 -16.114 1.00 . F F . 116 TYR HE1 1 1 5 53775 6 2 9 TYR HE2 H 2.531 26.957 -14.002 1.00 . F F . 116 TYR HE2 1 1 5 53776 6 2 9 TYR HH H 5.804 27.824 -13.941 1.00 . F F . 116 TYR HH 1 1 5 53777 6 2 9 TYR N N -0.514 31.802 -17.382 1.00 . F F . 116 TYR N 1 1 5 53778 6 2 9 TYR O O 2.567 32.526 -17.393 1.00 . F F . 116 TYR O 1 1 5 53779 6 2 9 TYR OH O 5.126 27.209 -14.236 1.00 . F F . 116 TYR OH 1 1 5 53780 6 2 10 PRO C C 3.780 33.999 -14.347 1.00 . F F . 117 PRO C 1 1 5 53781 6 2 10 PRO CA C 2.577 34.372 -15.242 1.00 . F F . 117 PRO CA 1 1 5 53782 6 2 10 PRO CB C 1.673 35.420 -14.569 1.00 . F F . 117 PRO CB 1 1 5 53783 6 2 10 PRO CD C 0.560 33.272 -14.409 1.00 . F F . 117 PRO CD 1 1 5 53784 6 2 10 PRO CG C 0.737 34.617 -13.714 1.00 . F F . 117 PRO CG 1 1 5 53785 6 2 10 PRO HA H 2.950 34.768 -16.182 1.00 . F F . 117 PRO HA 1 1 5 53786 6 2 10 PRO HB2 H 2.266 36.114 -13.972 1.00 . F F . 117 PRO HB2 1 1 5 53787 6 2 10 PRO HB3 H 1.116 35.970 -15.319 1.00 . F F . 117 PRO HB3 1 1 5 53788 6 2 10 PRO HD2 H 0.701 32.455 -13.708 1.00 . F F . 117 PRO HD2 1 1 5 53789 6 2 10 PRO HD3 H -0.424 33.204 -14.864 1.00 . F F . 117 PRO HD3 1 1 5 53790 6 2 10 PRO HG2 H 1.168 34.482 -12.726 1.00 . F F . 117 PRO HG2 1 1 5 53791 6 2 10 PRO HG3 H -0.220 35.123 -13.628 1.00 . F F . 117 PRO HG3 1 1 5 53792 6 2 10 PRO N N 1.623 33.262 -15.454 1.00 . F F . 117 PRO N 1 1 5 53793 6 2 10 PRO O O 4.554 34.881 -13.954 1.00 . F F . 117 PRO O 1 1 5 53794 6 2 11 PHE C C 6.321 32.126 -14.061 1.00 . F F . 118 PHE C 1 1 5 53795 6 2 11 PHE CA C 5.049 32.224 -13.195 1.00 . F F . 118 PHE CA 1 1 5 53796 6 2 11 PHE CB C 4.709 30.867 -12.519 1.00 . F F . 118 PHE CB 1 1 5 53797 6 2 11 PHE CD1 C 6.047 31.037 -10.355 1.00 . F F . 118 PHE CD1 1 1 5 53798 6 2 11 PHE CD2 C 6.574 29.246 -11.855 1.00 . F F . 118 PHE CD2 1 1 5 53799 6 2 11 PHE CE1 C 7.032 30.600 -9.487 1.00 . F F . 118 PHE CE1 1 1 5 53800 6 2 11 PHE CE2 C 7.558 28.808 -10.984 1.00 . F F . 118 PHE CE2 1 1 5 53801 6 2 11 PHE CG C 5.797 30.368 -11.557 1.00 . F F . 118 PHE CG 1 1 5 53802 6 2 11 PHE CZ C 7.787 29.487 -9.801 1.00 . F F . 118 PHE CZ 1 1 5 53803 6 2 11 PHE H H 3.285 32.049 -14.361 1.00 . F F . 118 PHE H 1 1 5 53804 6 2 11 PHE HA H 5.217 32.964 -12.411 1.00 . F F . 118 PHE HA 1 1 5 53805 6 2 11 PHE HB2 H 3.787 30.976 -11.955 1.00 . F F . 118 PHE HB2 1 1 5 53806 6 2 11 PHE HB3 H 4.553 30.117 -13.289 1.00 . F F . 118 PHE HB3 1 1 5 53807 6 2 11 PHE HD1 H 5.455 31.909 -10.099 1.00 . F F . 118 PHE HD1 1 1 5 53808 6 2 11 PHE HD2 H 6.398 28.710 -12.783 1.00 . F F . 118 PHE HD2 1 1 5 53809 6 2 11 PHE HE1 H 7.212 31.131 -8.561 1.00 . F F . 118 PHE HE1 1 1 5 53810 6 2 11 PHE HE2 H 8.150 27.937 -11.230 1.00 . F F . 118 PHE HE2 1 1 5 53811 6 2 11 PHE HZ H 8.557 29.147 -9.122 1.00 . F F . 118 PHE HZ 1 1 5 53812 6 2 11 PHE N N 3.932 32.700 -14.023 1.00 . F F . 118 PHE N 1 1 5 53813 6 2 11 PHE O O 6.528 31.141 -14.781 1.00 . F F . 118 PHE O 1 1 5 53814 6 2 12 THR C C 9.456 33.852 -13.739 1.00 . F F . 119 THR C 1 1 5 53815 6 2 12 THR CA C 8.418 33.275 -14.722 1.00 . F F . 119 THR CA 1 1 5 53816 6 2 12 THR CB C 8.299 34.149 -16.022 1.00 . F F . 119 THR CB 1 1 5 53817 6 2 12 THR CG2 C 9.603 34.164 -16.854 1.00 . F F . 119 THR CG2 1 1 5 53818 6 2 12 THR H H 6.829 33.983 -13.522 1.00 . F F . 119 THR H 1 1 5 53819 6 2 12 THR HA H 8.725 32.267 -15.011 1.00 . F F . 119 THR HA 1 1 5 53820 6 2 12 THR HB H 8.060 35.169 -15.732 1.00 . F F . 119 THR HB 1 1 5 53821 6 2 12 THR HG1 H 6.960 32.773 -16.530 1.00 . F F . 119 THR HG1 1 1 5 53822 6 2 12 THR HG21 H 9.858 33.157 -17.158 1.00 . F F . 119 THR HG21 1 1 5 53823 6 2 12 THR HG22 H 10.412 34.573 -16.263 1.00 . F F . 119 THR HG22 1 1 5 53824 6 2 12 THR HG23 H 9.465 34.780 -17.735 1.00 . F F . 119 THR HG23 1 1 5 53825 6 2 12 THR N N 7.125 33.197 -14.029 1.00 . F F . 119 THR N 1 1 5 53826 6 2 12 THR O O 9.635 35.074 -13.637 1.00 . F F . 119 THR O 1 1 5 53827 6 2 12 THR OG1 O 7.220 33.650 -16.839 1.00 . F F . 119 THR OG1 1 1 5 53828 6 2 13 TRP C C 11.923 32.070 -11.596 1.00 . F F . 120 TRP C 1 1 5 53829 6 2 13 TRP CA C 11.047 33.295 -11.907 1.00 . F F . 120 TRP CA 1 1 5 53830 6 2 13 TRP CB C 10.299 33.788 -10.637 1.00 . F F . 120 TRP CB 1 1 5 53831 6 2 13 TRP CD1 C 11.932 35.399 -9.442 1.00 . F F . 120 TRP CD1 1 1 5 53832 6 2 13 TRP CD2 C 11.461 33.556 -8.275 1.00 . F F . 120 TRP CD2 1 1 5 53833 6 2 13 TRP CE2 C 12.344 34.348 -7.524 1.00 . F F . 120 TRP CE2 1 1 5 53834 6 2 13 TRP CE3 C 11.030 32.351 -7.740 1.00 . F F . 120 TRP CE3 1 1 5 53835 6 2 13 TRP CG C 11.202 34.246 -9.504 1.00 . F F . 120 TRP CG 1 1 5 53836 6 2 13 TRP CH2 C 12.350 32.792 -5.763 1.00 . F F . 120 TRP CH2 1 1 5 53837 6 2 13 TRP CZ2 C 12.789 33.975 -6.261 1.00 . F F . 120 TRP CZ2 1 1 5 53838 6 2 13 TRP CZ3 C 11.482 31.986 -6.491 1.00 . F F . 120 TRP CZ3 1 1 5 53839 6 2 13 TRP H H 9.873 31.999 -13.109 1.00 . F F . 120 TRP H 1 1 5 53840 6 2 13 TRP HA H 11.681 34.094 -12.285 1.00 . F F . 120 TRP HA 1 1 5 53841 6 2 13 TRP HB2 H 9.669 34.625 -10.909 1.00 . F F . 120 TRP HB2 1 1 5 53842 6 2 13 TRP HB3 H 9.668 32.991 -10.264 1.00 . F F . 120 TRP HB3 1 1 5 53843 6 2 13 TRP HD1 H 11.961 36.141 -10.224 1.00 . F F . 120 TRP HD1 1 1 5 53844 6 2 13 TRP HE1 H 13.209 36.194 -7.986 1.00 . F F . 120 TRP HE1 1 1 5 53845 6 2 13 TRP HE3 H 10.356 31.704 -8.288 1.00 . F F . 120 TRP HE3 1 1 5 53846 6 2 13 TRP HH2 H 12.674 32.457 -4.781 1.00 . F F . 120 TRP HH2 1 1 5 53847 6 2 13 TRP HZ2 H 13.461 34.583 -5.687 1.00 . F F . 120 TRP HZ2 1 1 5 53848 6 2 13 TRP HZ3 H 11.153 31.058 -6.060 1.00 . F F . 120 TRP HZ3 1 1 5 53849 6 2 13 TRP N N 10.077 32.947 -12.964 1.00 . F F . 120 TRP N 1 1 5 53850 6 2 13 TRP NE1 N 12.620 35.461 -8.261 1.00 . F F . 120 TRP NE1 1 1 5 53851 6 2 13 TRP O O 11.454 30.924 -11.685 1.00 . F F . 120 TRP O 1 1 5 53852 6 2 14 ASP C C 15.169 31.661 -9.892 1.00 . F F . 121 ASP C 1 1 5 53853 6 2 14 ASP CA C 14.201 31.274 -11.029 1.00 . F F . 121 ASP CA 1 1 5 53854 6 2 14 ASP CB C 14.963 31.054 -12.370 1.00 . F F . 121 ASP CB 1 1 5 53855 6 2 14 ASP CG C 16.122 30.042 -12.276 1.00 . F F . 121 ASP CG 1 1 5 53856 6 2 14 ASP H H 13.450 33.259 -11.061 1.00 . F F . 121 ASP H 1 1 5 53857 6 2 14 ASP HA H 13.694 30.350 -10.757 1.00 . F F . 121 ASP HA 1 1 5 53858 6 2 14 ASP HB2 H 14.259 30.698 -13.111 1.00 . F F . 121 ASP HB2 1 1 5 53859 6 2 14 ASP HB3 H 15.355 32.012 -12.708 1.00 . F F . 121 ASP HB3 1 1 5 53860 6 2 14 ASP N N 13.186 32.323 -11.217 1.00 . F F . 121 ASP N 1 1 5 53861 6 2 14 ASP O O 16.081 32.471 -10.093 1.00 . F F . 121 ASP O 1 1 5 53862 6 2 14 ASP OD1 O 17.304 30.463 -12.220 1.00 . F F . 121 ASP OD1 1 1 5 53863 6 2 14 ASP OD2 O 15.852 28.822 -12.236 1.00 . F F . 121 ASP OD2 1 1 5 53864 6 2 15 ALA C C 15.370 30.208 -6.438 1.00 . F F . 122 ALA C 1 1 5 53865 6 2 15 ALA CA C 15.836 31.181 -7.539 1.00 . F F . 122 ALA CA 1 1 5 53866 6 2 15 ALA CB C 15.978 32.622 -6.996 1.00 . F F . 122 ALA CB 1 1 5 53867 6 2 15 ALA H H 14.056 30.653 -8.561 1.00 . F F . 122 ALA H 1 1 5 53868 6 2 15 ALA HA H 16.818 30.858 -7.891 1.00 . F F . 122 ALA HA 1 1 5 53869 6 2 15 ALA HB1 H 16.303 33.283 -7.791 1.00 . F F . 122 ALA HB1 1 1 5 53870 6 2 15 ALA HB2 H 16.709 32.644 -6.198 1.00 . F F . 122 ALA HB2 1 1 5 53871 6 2 15 ALA HB3 H 15.028 32.964 -6.615 1.00 . F F . 122 ALA HB3 1 1 5 53872 6 2 15 ALA N N 14.911 31.113 -8.686 1.00 . F F . 122 ALA N 1 1 5 53873 6 2 15 ALA O O 14.651 30.594 -5.511 1.00 . F F . 122 ALA O 1 1 5 53874 6 2 16 VAL C C 16.443 26.755 -5.594 1.00 . F F . 123 VAL C 1 1 5 53875 6 2 16 VAL CA C 15.364 27.854 -5.640 1.00 . F F . 123 VAL CA 1 1 5 53876 6 2 16 VAL CB C 13.958 27.231 -6.026 1.00 . F F . 123 VAL CB 1 1 5 53877 6 2 16 VAL CG1 C 13.927 26.721 -7.491 1.00 . F F . 123 VAL CG1 1 1 5 53878 6 2 16 VAL CG2 C 13.522 26.119 -5.028 1.00 . F F . 123 VAL CG2 1 1 5 53879 6 2 16 VAL H H 16.332 28.689 -7.336 1.00 . F F . 123 VAL H 1 1 5 53880 6 2 16 VAL HA H 15.276 28.298 -4.648 1.00 . F F . 123 VAL HA 1 1 5 53881 6 2 16 VAL HB H 13.225 28.035 -5.957 1.00 . F F . 123 VAL HB 1 1 5 53882 6 2 16 VAL HG11 H 12.935 26.359 -7.732 1.00 . F F . 123 VAL HG11 1 1 5 53883 6 2 16 VAL HG12 H 14.640 25.917 -7.618 1.00 . F F . 123 VAL HG12 1 1 5 53884 6 2 16 VAL HG13 H 14.182 27.531 -8.165 1.00 . F F . 123 VAL HG13 1 1 5 53885 6 2 16 VAL HG21 H 12.548 25.737 -5.309 1.00 . F F . 123 VAL HG21 1 1 5 53886 6 2 16 VAL HG22 H 13.466 26.526 -4.028 1.00 . F F . 123 VAL HG22 1 1 5 53887 6 2 16 VAL HG23 H 14.240 25.307 -5.042 1.00 . F F . 123 VAL HG23 1 1 5 53888 6 2 16 VAL N N 15.757 28.926 -6.576 1.00 . F F . 123 VAL N 1 1 5 53889 6 2 16 VAL O O 16.985 26.357 -6.632 1.00 . F F . 123 VAL O 1 1 5 53890 6 2 17 ARG C C 17.018 24.224 -3.088 1.00 . F F . 124 ARG C 1 1 5 53891 6 2 17 ARG CA C 17.661 25.142 -4.137 1.00 . F F . 124 ARG CA 1 1 5 53892 6 2 17 ARG CB C 19.073 25.586 -3.654 1.00 . F F . 124 ARG CB 1 1 5 53893 6 2 17 ARG CD C 21.331 26.672 -4.211 1.00 . F F . 124 ARG CD 1 1 5 53894 6 2 17 ARG CG C 19.891 26.397 -4.682 1.00 . F F . 124 ARG CG 1 1 5 53895 6 2 17 ARG CZ C 23.387 27.827 -5.048 1.00 . F F . 124 ARG CZ 1 1 5 53896 6 2 17 ARG H H 16.379 26.739 -3.591 1.00 . F F . 124 ARG H 1 1 5 53897 6 2 17 ARG HA H 17.762 24.588 -5.072 1.00 . F F . 124 ARG HA 1 1 5 53898 6 2 17 ARG HB2 H 18.962 26.189 -2.758 1.00 . F F . 124 ARG HB2 1 1 5 53899 6 2 17 ARG HB3 H 19.642 24.697 -3.397 1.00 . F F . 124 ARG HB3 1 1 5 53900 6 2 17 ARG HD2 H 21.297 27.201 -3.266 1.00 . F F . 124 ARG HD2 1 1 5 53901 6 2 17 ARG HD3 H 21.839 25.725 -4.066 1.00 . F F . 124 ARG HD3 1 1 5 53902 6 2 17 ARG HE H 21.614 27.781 -5.980 1.00 . F F . 124 ARG HE 1 1 5 53903 6 2 17 ARG HG2 H 19.933 25.840 -5.612 1.00 . F F . 124 ARG HG2 1 1 5 53904 6 2 17 ARG HG3 H 19.392 27.341 -4.859 1.00 . F F . 124 ARG HG3 1 1 5 53905 6 2 17 ARG HH11 H 23.690 26.897 -3.262 1.00 . F F . 124 ARG HH11 1 1 5 53906 6 2 17 ARG HH12 H 25.069 27.721 -3.912 1.00 . F F . 124 ARG HH12 1 1 5 53907 6 2 17 ARG HH21 H 23.417 28.850 -6.794 1.00 . F F . 124 ARG HH21 1 1 5 53908 6 2 17 ARG HH22 H 24.914 28.829 -5.917 1.00 . F F . 124 ARG HH22 1 1 5 53909 6 2 17 ARG N N 16.769 26.294 -4.373 1.00 . F F . 124 ARG N 1 1 5 53910 6 2 17 ARG NE N 22.095 27.480 -5.177 1.00 . F F . 124 ARG NE 1 1 5 53911 6 2 17 ARG NH1 N 24.106 27.452 -3.989 1.00 . F F . 124 ARG NH1 1 1 5 53912 6 2 17 ARG NH2 N 23.951 28.559 -5.993 1.00 . F F . 124 ARG NH2 1 1 5 53913 6 2 17 ARG O O 16.333 24.701 -2.174 1.00 . F F . 124 ARG O 1 1 5 53914 6 2 18 TYR C C 17.706 20.681 -2.314 1.00 . F F . 125 TYR C 1 1 5 53915 6 2 18 TYR CA C 16.748 21.882 -2.307 1.00 . F F . 125 TYR CA 1 1 5 53916 6 2 18 TYR CB C 15.293 21.453 -2.679 1.00 . F F . 125 TYR CB 1 1 5 53917 6 2 18 TYR CD1 C 14.727 22.009 -5.126 1.00 . F F . 125 TYR CD1 1 1 5 53918 6 2 18 TYR CD2 C 15.248 19.732 -4.593 1.00 . F F . 125 TYR CD2 1 1 5 53919 6 2 18 TYR CE1 C 14.543 21.656 -6.450 1.00 . F F . 125 TYR CE1 1 1 5 53920 6 2 18 TYR CE2 C 15.064 19.385 -5.917 1.00 . F F . 125 TYR CE2 1 1 5 53921 6 2 18 TYR CG C 15.085 21.055 -4.161 1.00 . F F . 125 TYR CG 1 1 5 53922 6 2 18 TYR CZ C 14.714 20.344 -6.838 1.00 . F F . 125 TYR CZ 1 1 5 53923 6 2 18 TYR H H 17.785 22.613 -4.003 1.00 . F F . 125 TYR H 1 1 5 53924 6 2 18 TYR HA H 16.746 22.308 -1.304 1.00 . F F . 125 TYR HA 1 1 5 53925 6 2 18 TYR HB2 H 15.004 20.610 -2.061 1.00 . F F . 125 TYR HB2 1 1 5 53926 6 2 18 TYR HB3 H 14.620 22.277 -2.458 1.00 . F F . 125 TYR HB3 1 1 5 53927 6 2 18 TYR HD1 H 14.596 23.042 -4.821 1.00 . F F . 125 TYR HD1 1 1 5 53928 6 2 18 TYR HD2 H 15.526 18.970 -3.872 1.00 . F F . 125 TYR HD2 1 1 5 53929 6 2 18 TYR HE1 H 14.268 22.409 -7.177 1.00 . F F . 125 TYR HE1 1 1 5 53930 6 2 18 TYR HE2 H 15.195 18.357 -6.226 1.00 . F F . 125 TYR HE2 1 1 5 53931 6 2 18 TYR HH H 14.950 20.633 -8.722 1.00 . F F . 125 TYR HH 1 1 5 53932 6 2 18 TYR N N 17.250 22.911 -3.233 1.00 . F F . 125 TYR N 1 1 5 53933 6 2 18 TYR O O 18.324 20.380 -3.341 1.00 . F F . 125 TYR O 1 1 5 53934 6 2 18 TYR OH O 14.526 19.985 -8.153 1.00 . F F . 125 TYR OH 1 1 5 53935 6 2 19 ASN C C 18.077 17.834 -0.017 1.00 . F F . 126 ASN C 1 1 5 53936 6 2 19 ASN CA C 18.708 18.836 -0.996 1.00 . F F . 126 ASN CA 1 1 5 53937 6 2 19 ASN CB C 20.140 19.272 -0.543 1.00 . F F . 126 ASN CB 1 1 5 53938 6 2 19 ASN CG C 20.206 20.118 0.744 1.00 . F F . 126 ASN CG 1 1 5 53939 6 2 19 ASN H H 17.312 20.307 -0.386 1.00 . F F . 126 ASN H 1 1 5 53940 6 2 19 ASN HA H 18.789 18.338 -1.963 1.00 . F F . 126 ASN HA 1 1 5 53941 6 2 19 ASN HB2 H 20.739 18.386 -0.381 1.00 . F F . 126 ASN HB2 1 1 5 53942 6 2 19 ASN HB3 H 20.590 19.843 -1.349 1.00 . F F . 126 ASN HB3 1 1 5 53943 6 2 19 ASN HD21 H 21.872 20.991 0.104 1.00 . F F . 126 ASN HD21 1 1 5 53944 6 2 19 ASN HD22 H 21.305 21.503 1.652 1.00 . F F . 126 ASN HD22 1 1 5 53945 6 2 19 ASN N N 17.830 20.008 -1.161 1.00 . F F . 126 ASN N 1 1 5 53946 6 2 19 ASN ND2 N 21.230 20.955 0.844 1.00 . F F . 126 ASN ND2 1 1 5 53947 6 2 19 ASN O O 16.921 18.008 0.409 1.00 . F F . 126 ASN O 1 1 5 53948 6 2 19 ASN OD1 O 19.368 20.015 1.642 1.00 . F F . 126 ASN OD1 1 1 5 53949 6 2 20 GLY C C 19.495 14.994 1.884 1.00 . F F . 127 GLY C 1 1 5 53950 6 2 20 GLY CA C 18.359 15.759 1.244 1.00 . F F . 127 GLY CA 1 1 5 53951 6 2 20 GLY H H 19.729 16.687 -0.075 1.00 . F F . 127 GLY H 1 1 5 53952 6 2 20 GLY HA2 H 17.764 16.224 2.024 1.00 . F F . 127 GLY HA2 1 1 5 53953 6 2 20 GLY HA3 H 17.730 15.066 0.701 1.00 . F F . 127 GLY HA3 1 1 5 53954 6 2 20 GLY N N 18.833 16.778 0.321 1.00 . F F . 127 GLY N 1 1 5 53955 6 2 20 GLY O O 19.935 13.971 1.351 1.00 . F F . 127 GLY O 1 1 5 53956 6 2 21 LYS C C 20.238 13.727 4.651 1.00 . F F . 128 LYS C 1 1 5 53957 6 2 21 LYS CA C 20.985 14.813 3.842 1.00 . F F . 128 LYS CA 1 1 5 53958 6 2 21 LYS CB C 21.729 15.813 4.769 1.00 . F F . 128 LYS CB 1 1 5 53959 6 2 21 LYS CD C 23.378 16.160 6.718 1.00 . F F . 128 LYS CD 1 1 5 53960 6 2 21 LYS CE C 24.578 15.592 7.497 1.00 . F F . 128 LYS CE 1 1 5 53961 6 2 21 LYS CG C 22.846 15.186 5.636 1.00 . F F . 128 LYS CG 1 1 5 53962 6 2 21 LYS H H 19.708 16.413 3.289 1.00 . F F . 128 LYS H 1 1 5 53963 6 2 21 LYS HA H 21.708 14.334 3.181 1.00 . F F . 128 LYS HA 1 1 5 53964 6 2 21 LYS HB2 H 22.178 16.587 4.154 1.00 . F F . 128 LYS HB2 1 1 5 53965 6 2 21 LYS HB3 H 21.004 16.277 5.426 1.00 . F F . 128 LYS HB3 1 1 5 53966 6 2 21 LYS HD2 H 23.685 17.084 6.241 1.00 . F F . 128 LYS HD2 1 1 5 53967 6 2 21 LYS HD3 H 22.579 16.374 7.419 1.00 . F F . 128 LYS HD3 1 1 5 53968 6 2 21 LYS HE2 H 25.416 15.493 6.824 1.00 . F F . 128 LYS HE2 1 1 5 53969 6 2 21 LYS HE3 H 24.840 16.284 8.288 1.00 . F F . 128 LYS HE3 1 1 5 53970 6 2 21 LYS HG2 H 22.454 14.299 6.127 1.00 . F F . 128 LYS HG2 1 1 5 53971 6 2 21 LYS HG3 H 23.665 14.896 4.988 1.00 . F F . 128 LYS HG3 1 1 5 53972 6 2 21 LYS HZ1 H 24.075 13.569 7.354 1.00 . F F . 128 LYS HZ1 1 1 5 53973 6 2 21 LYS HZ2 H 23.496 14.318 8.757 1.00 . F F . 128 LYS HZ2 1 1 5 53974 6 2 21 LYS HZ3 H 25.134 13.927 8.621 1.00 . F F . 128 LYS HZ3 1 1 5 53975 6 2 21 LYS N N 20.003 15.520 3.010 1.00 . F F . 128 LYS N 1 1 5 53976 6 2 21 LYS NZ N 24.299 14.260 8.100 1.00 . F F . 128 LYS NZ 1 1 5 53977 6 2 21 LYS O O 20.304 12.546 4.291 1.00 . F F . 128 LYS O 1 1 5 53978 6 2 22 LEU C C 19.322 11.990 6.981 1.00 . F F . 129 LEU C 1 1 5 53979 6 2 22 LEU CA C 18.607 13.303 6.548 1.00 . F F . 129 LEU CA 1 1 5 53980 6 2 22 LEU CB C 17.249 13.039 5.798 1.00 . F F . 129 LEU CB 1 1 5 53981 6 2 22 LEU CD1 C 16.708 15.438 4.975 1.00 . F F . 129 LEU CD1 1 1 5 53982 6 2 22 LEU CD2 C 14.834 13.728 5.250 1.00 . F F . 129 LEU CD2 1 1 5 53983 6 2 22 LEU CG C 16.207 14.216 5.777 1.00 . F F . 129 LEU CG 1 1 5 53984 6 2 22 LEU H H 19.543 15.115 5.948 1.00 . F F . 129 LEU H 1 1 5 53985 6 2 22 LEU HA H 18.394 13.863 7.452 1.00 . F F . 129 LEU HA 1 1 5 53986 6 2 22 LEU HB2 H 17.477 12.768 4.771 1.00 . F F . 129 LEU HB2 1 1 5 53987 6 2 22 LEU HB3 H 16.773 12.182 6.267 1.00 . F F . 129 LEU HB3 1 1 5 53988 6 2 22 LEU HD11 H 16.893 15.157 3.946 1.00 . F F . 129 LEU HD11 1 1 5 53989 6 2 22 LEU HD12 H 17.624 15.809 5.415 1.00 . F F . 129 LEU HD12 1 1 5 53990 6 2 22 LEU HD13 H 15.961 16.222 5.005 1.00 . F F . 129 LEU HD13 1 1 5 53991 6 2 22 LEU HD21 H 14.936 13.358 4.237 1.00 . F F . 129 LEU HD21 1 1 5 53992 6 2 22 LEU HD22 H 14.129 14.548 5.262 1.00 . F F . 129 LEU HD22 1 1 5 53993 6 2 22 LEU HD23 H 14.462 12.935 5.886 1.00 . F F . 129 LEU HD23 1 1 5 53994 6 2 22 LEU HG H 16.051 14.554 6.797 1.00 . F F . 129 LEU HG 1 1 5 53995 6 2 22 LEU N N 19.494 14.167 5.716 1.00 . F F . 129 LEU N 1 1 5 53996 6 2 22 LEU O O 20.535 12.013 7.228 1.00 . F F . 129 LEU O 1 1 5 53997 6 2 23 ILE C C 19.874 9.485 8.689 1.00 . F F . 130 ILE C 1 1 5 53998 6 2 23 ILE CA C 19.066 9.521 7.369 1.00 . F F . 130 ILE CA 1 1 5 53999 6 2 23 ILE CB C 19.889 8.938 6.136 1.00 . F F . 130 ILE CB 1 1 5 54000 6 2 23 ILE CD1 C 17.744 8.277 4.798 1.00 . F F . 130 ILE CD1 1 1 5 54001 6 2 23 ILE CG1 C 19.062 9.048 4.805 1.00 . F F . 130 ILE CG1 1 1 5 54002 6 2 23 ILE CG2 C 20.330 7.463 6.384 1.00 . F F . 130 ILE CG2 1 1 5 54003 6 2 23 ILE H H 17.583 10.983 7.021 1.00 . F F . 130 ILE H 1 1 5 54004 6 2 23 ILE HA H 18.190 8.892 7.507 1.00 . F F . 130 ILE HA 1 1 5 54005 6 2 23 ILE HB H 20.793 9.538 6.030 1.00 . F F . 130 ILE HB 1 1 5 54006 6 2 23 ILE HD11 H 17.263 8.400 3.839 1.00 . F F . 130 ILE HD11 1 1 5 54007 6 2 23 ILE HD12 H 17.095 8.657 5.575 1.00 . F F . 130 ILE HD12 1 1 5 54008 6 2 23 ILE HD13 H 17.935 7.228 4.972 1.00 . F F . 130 ILE HD13 1 1 5 54009 6 2 23 ILE HG12 H 18.826 10.089 4.622 1.00 . F F . 130 ILE HG12 1 1 5 54010 6 2 23 ILE HG13 H 19.661 8.680 3.984 1.00 . F F . 130 ILE HG13 1 1 5 54011 6 2 23 ILE HG21 H 19.460 6.836 6.542 1.00 . F F . 130 ILE HG21 1 1 5 54012 6 2 23 ILE HG22 H 20.966 7.413 7.258 1.00 . F F . 130 ILE HG22 1 1 5 54013 6 2 23 ILE HG23 H 20.882 7.098 5.526 1.00 . F F . 130 ILE HG23 1 1 5 54014 6 2 23 ILE N N 18.550 10.881 7.103 1.00 . F F . 130 ILE N 1 1 5 54015 6 2 23 ILE O O 21.107 9.350 8.699 1.00 . F F . 130 ILE O 1 1 5 54016 6 2 24 ALA C C 19.502 8.240 11.741 1.00 . F F . 131 ALA C 1 1 5 54017 6 2 24 ALA CA C 19.728 9.644 11.154 1.00 . F F . 131 ALA CA 1 1 5 54018 6 2 24 ALA CB C 19.092 10.731 12.043 1.00 . F F . 131 ALA CB 1 1 5 54019 6 2 24 ALA H H 18.203 9.898 9.705 1.00 . F F . 131 ALA H 1 1 5 54020 6 2 24 ALA HA H 20.799 9.843 11.090 1.00 . F F . 131 ALA HA 1 1 5 54021 6 2 24 ALA HB1 H 19.517 10.689 13.039 1.00 . F F . 131 ALA HB1 1 1 5 54022 6 2 24 ALA HB2 H 18.024 10.576 12.103 1.00 . F F . 131 ALA HB2 1 1 5 54023 6 2 24 ALA HB3 H 19.286 11.705 11.614 1.00 . F F . 131 ALA HB3 1 1 5 54024 6 2 24 ALA N N 19.157 9.698 9.800 1.00 . F F . 131 ALA N 1 1 5 54025 6 2 24 ALA O O 18.349 7.869 12.005 1.00 . F F . 131 ALA O 1 1 5 54026 6 2 25 TYR C C 19.978 5.113 11.365 1.00 . F F . 132 TYR C 1 1 5 54027 6 2 25 TYR CA C 20.619 6.080 12.409 1.00 . F F . 132 TYR CA 1 1 5 54028 6 2 25 TYR CB C 19.916 5.971 13.801 1.00 . F F . 132 TYR CB 1 1 5 54029 6 2 25 TYR CD1 C 21.090 4.408 15.456 1.00 . F F . 132 TYR CD1 1 1 5 54030 6 2 25 TYR CD2 C 19.223 3.540 14.245 1.00 . F F . 132 TYR CD2 1 1 5 54031 6 2 25 TYR CE1 C 21.237 3.196 16.099 1.00 . F F . 132 TYR CE1 1 1 5 54032 6 2 25 TYR CE2 C 19.375 2.329 14.885 1.00 . F F . 132 TYR CE2 1 1 5 54033 6 2 25 TYR CG C 20.079 4.613 14.514 1.00 . F F . 132 TYR CG 1 1 5 54034 6 2 25 TYR CZ C 20.378 2.163 15.809 1.00 . F F . 132 TYR CZ 1 1 5 54035 6 2 25 TYR H H 21.479 7.881 11.676 1.00 . F F . 132 TYR H 1 1 5 54036 6 2 25 TYR HA H 21.663 5.811 12.532 1.00 . F F . 132 TYR HA 1 1 5 54037 6 2 25 TYR HB2 H 20.315 6.742 14.450 1.00 . F F . 132 TYR HB2 1 1 5 54038 6 2 25 TYR HB3 H 18.852 6.158 13.674 1.00 . F F . 132 TYR HB3 1 1 5 54039 6 2 25 TYR HD1 H 21.771 5.222 15.686 1.00 . F F . 132 TYR HD1 1 1 5 54040 6 2 25 TYR HD2 H 18.431 3.667 13.513 1.00 . F F . 132 TYR HD2 1 1 5 54041 6 2 25 TYR HE1 H 22.027 3.063 16.824 1.00 . F F . 132 TYR HE1 1 1 5 54042 6 2 25 TYR HE2 H 18.701 1.513 14.661 1.00 . F F . 132 TYR HE2 1 1 5 54043 6 2 25 TYR HH H 20.311 0.253 15.848 1.00 . F F . 132 TYR HH 1 1 5 54044 6 2 25 TYR N N 20.613 7.478 11.906 1.00 . F F . 132 TYR N 1 1 5 54045 6 2 25 TYR O O 18.769 5.194 11.112 1.00 . F F . 132 TYR O 1 1 5 54046 6 2 25 TYR OH O 20.516 0.963 16.459 1.00 . F F . 132 TYR OH 1 1 5 54047 6 2 26 PRO C C 19.553 1.999 10.435 1.00 . F F . 133 PRO C 1 1 5 54048 6 2 26 PRO CA C 20.246 3.207 9.758 1.00 . F F . 133 PRO CA 1 1 5 54049 6 2 26 PRO CB C 21.524 2.775 9.002 1.00 . F F . 133 PRO CB 1 1 5 54050 6 2 26 PRO CD C 22.235 3.984 10.961 1.00 . F F . 133 PRO CD 1 1 5 54051 6 2 26 PRO CG C 22.603 2.829 10.041 1.00 . F F . 133 PRO CG 1 1 5 54052 6 2 26 PRO HA H 19.555 3.682 9.068 1.00 . F F . 133 PRO HA 1 1 5 54053 6 2 26 PRO HB2 H 21.411 1.769 8.595 1.00 . F F . 133 PRO HB2 1 1 5 54054 6 2 26 PRO HB3 H 21.741 3.471 8.201 1.00 . F F . 133 PRO HB3 1 1 5 54055 6 2 26 PRO HD2 H 22.442 3.730 11.996 1.00 . F F . 133 PRO HD2 1 1 5 54056 6 2 26 PRO HD3 H 22.782 4.880 10.685 1.00 . F F . 133 PRO HD3 1 1 5 54057 6 2 26 PRO HG2 H 22.627 1.891 10.594 1.00 . F F . 133 PRO HG2 1 1 5 54058 6 2 26 PRO HG3 H 23.564 3.009 9.577 1.00 . F F . 133 PRO HG3 1 1 5 54059 6 2 26 PRO N N 20.773 4.177 10.745 1.00 . F F . 133 PRO N 1 1 5 54060 6 2 26 PRO O O 19.917 1.601 11.552 1.00 . F F . 133 PRO O 1 1 5 54061 6 2 27 ILE C C 17.543 -0.665 8.971 1.00 . F F . 134 ILE C 1 1 5 54062 6 2 27 ILE CA C 17.853 0.219 10.189 1.00 . F F . 134 ILE CA 1 1 5 54063 6 2 27 ILE CB C 16.541 0.557 11.019 1.00 . F F . 134 ILE CB 1 1 5 54064 6 2 27 ILE CD1 C 14.624 -0.520 12.421 1.00 . F F . 134 ILE CD1 1 1 5 54065 6 2 27 ILE CG1 C 15.804 -0.750 11.483 1.00 . F F . 134 ILE CG1 1 1 5 54066 6 2 27 ILE CG2 C 15.578 1.491 10.241 1.00 . F F . 134 ILE CG2 1 1 5 54067 6 2 27 ILE H H 18.279 1.838 8.896 1.00 . F F . 134 ILE H 1 1 5 54068 6 2 27 ILE HA H 18.530 -0.333 10.849 1.00 . F F . 134 ILE HA 1 1 5 54069 6 2 27 ILE HB H 16.864 1.100 11.905 1.00 . F F . 134 ILE HB 1 1 5 54070 6 2 27 ILE HD11 H 14.209 -1.472 12.711 1.00 . F F . 134 ILE HD11 1 1 5 54071 6 2 27 ILE HD12 H 13.866 0.062 11.915 1.00 . F F . 134 ILE HD12 1 1 5 54072 6 2 27 ILE HD13 H 14.957 0.011 13.302 1.00 . F F . 134 ILE HD13 1 1 5 54073 6 2 27 ILE HG12 H 15.425 -1.272 10.613 1.00 . F F . 134 ILE HG12 1 1 5 54074 6 2 27 ILE HG13 H 16.507 -1.396 11.994 1.00 . F F . 134 ILE HG13 1 1 5 54075 6 2 27 ILE HG21 H 15.229 0.993 9.345 1.00 . F F . 134 ILE HG21 1 1 5 54076 6 2 27 ILE HG22 H 16.093 2.401 9.962 1.00 . F F . 134 ILE HG22 1 1 5 54077 6 2 27 ILE HG23 H 14.728 1.744 10.863 1.00 . F F . 134 ILE HG23 1 1 5 54078 6 2 27 ILE N N 18.554 1.430 9.742 1.00 . F F . 134 ILE N 1 1 5 54079 6 2 27 ILE O O 16.853 -0.238 8.032 1.00 . F F . 134 ILE O 1 1 5 54080 6 2 28 ALA C C 16.490 -3.539 8.200 1.00 . F F . 135 ALA C 1 1 5 54081 6 2 28 ALA CA C 17.847 -2.878 7.925 1.00 . F F . 135 ALA CA 1 1 5 54082 6 2 28 ALA CB C 18.972 -3.921 7.876 1.00 . F F . 135 ALA CB 1 1 5 54083 6 2 28 ALA H H 18.729 -2.117 9.697 1.00 . F F . 135 ALA H 1 1 5 54084 6 2 28 ALA HA H 17.815 -2.368 6.962 1.00 . F F . 135 ALA HA 1 1 5 54085 6 2 28 ALA HB1 H 19.918 -3.428 7.681 1.00 . F F . 135 ALA HB1 1 1 5 54086 6 2 28 ALA HB2 H 18.777 -4.636 7.087 1.00 . F F . 135 ALA HB2 1 1 5 54087 6 2 28 ALA HB3 H 19.032 -4.440 8.823 1.00 . F F . 135 ALA HB3 1 1 5 54088 6 2 28 ALA N N 18.113 -1.882 8.966 1.00 . F F . 135 ALA N 1 1 5 54089 6 2 28 ALA O O 16.389 -4.447 9.034 1.00 . F F . 135 ALA O 1 1 5 54090 6 2 29 VAL C C 13.881 -4.793 6.774 1.00 . F F . 136 VAL C 1 1 5 54091 6 2 29 VAL CA C 14.080 -3.558 7.695 1.00 . F F . 136 VAL CA 1 1 5 54092 6 2 29 VAL CB C 12.979 -2.435 7.487 1.00 . F F . 136 VAL CB 1 1 5 54093 6 2 29 VAL CG1 C 12.968 -1.442 8.687 1.00 . F F . 136 VAL CG1 1 1 5 54094 6 2 29 VAL CG2 C 13.177 -1.674 6.153 1.00 . F F . 136 VAL CG2 1 1 5 54095 6 2 29 VAL H H 15.589 -2.264 6.949 1.00 . F F . 136 VAL H 1 1 5 54096 6 2 29 VAL HA H 13.986 -3.912 8.723 1.00 . F F . 136 VAL HA 1 1 5 54097 6 2 29 VAL HB H 12.006 -2.921 7.457 1.00 . F F . 136 VAL HB 1 1 5 54098 6 2 29 VAL HG11 H 13.938 -0.967 8.788 1.00 . F F . 136 VAL HG11 1 1 5 54099 6 2 29 VAL HG12 H 12.737 -1.975 9.604 1.00 . F F . 136 VAL HG12 1 1 5 54100 6 2 29 VAL HG13 H 12.213 -0.679 8.531 1.00 . F F . 136 VAL HG13 1 1 5 54101 6 2 29 VAL HG21 H 14.150 -1.196 6.141 1.00 . F F . 136 VAL HG21 1 1 5 54102 6 2 29 VAL HG22 H 12.408 -0.919 6.038 1.00 . F F . 136 VAL HG22 1 1 5 54103 6 2 29 VAL HG23 H 13.114 -2.369 5.324 1.00 . F F . 136 VAL HG23 1 1 5 54104 6 2 29 VAL N N 15.441 -3.025 7.548 1.00 . F F . 136 VAL N 1 1 5 54105 6 2 29 VAL O O 13.325 -4.712 5.675 1.00 . F F . 136 VAL O 1 1 5 54106 6 2 30 GLU C C 13.557 -8.292 7.133 1.00 . F F . 137 GLU C 1 1 5 54107 6 2 30 GLU CA C 14.439 -7.209 6.465 1.00 . F F . 137 GLU CA 1 1 5 54108 6 2 30 GLU CB C 15.919 -7.673 6.320 1.00 . F F . 137 GLU CB 1 1 5 54109 6 2 30 GLU CD C 18.304 -7.063 5.516 1.00 . F F . 137 GLU CD 1 1 5 54110 6 2 30 GLU CG C 16.870 -6.576 5.782 1.00 . F F . 137 GLU CG 1 1 5 54111 6 2 30 GLU H H 14.783 -5.954 8.151 1.00 . F F . 137 GLU H 1 1 5 54112 6 2 30 GLU HA H 14.036 -7.015 5.472 1.00 . F F . 137 GLU HA 1 1 5 54113 6 2 30 GLU HB2 H 16.284 -7.993 7.289 1.00 . F F . 137 GLU HB2 1 1 5 54114 6 2 30 GLU HB3 H 15.957 -8.515 5.640 1.00 . F F . 137 GLU HB3 1 1 5 54115 6 2 30 GLU HG2 H 16.453 -6.191 4.859 1.00 . F F . 137 GLU HG2 1 1 5 54116 6 2 30 GLU HG3 H 16.913 -5.766 6.504 1.00 . F F . 137 GLU HG3 1 1 5 54117 6 2 30 GLU N N 14.404 -5.949 7.243 1.00 . F F . 137 GLU N 1 1 5 54118 6 2 30 GLU O O 12.908 -8.027 8.147 1.00 . F F . 137 GLU O 1 1 5 54119 6 2 30 GLU OE1 O 18.783 -6.961 4.355 1.00 . F F . 137 GLU OE1 1 1 5 54120 6 2 30 GLU OE2 O 18.958 -7.549 6.463 1.00 . F F . 137 GLU OE2 1 1 5 54121 6 2 31 ALA C C 12.942 -11.229 8.297 1.00 . F F . 138 ALA C 1 1 5 54122 6 2 31 ALA CA C 12.618 -10.591 6.924 1.00 . F F . 138 ALA CA 1 1 5 54123 6 2 31 ALA CB C 12.603 -11.672 5.831 1.00 . F F . 138 ALA CB 1 1 5 54124 6 2 31 ALA H H 14.237 -9.694 5.874 1.00 . F F . 138 ALA H 1 1 5 54125 6 2 31 ALA HA H 11.621 -10.157 6.963 1.00 . F F . 138 ALA HA 1 1 5 54126 6 2 31 ALA HB1 H 12.349 -11.227 4.878 1.00 . F F . 138 ALA HB1 1 1 5 54127 6 2 31 ALA HB2 H 11.870 -12.433 6.074 1.00 . F F . 138 ALA HB2 1 1 5 54128 6 2 31 ALA HB3 H 13.582 -12.133 5.757 1.00 . F F . 138 ALA HB3 1 1 5 54129 6 2 31 ALA N N 13.561 -9.508 6.556 1.00 . F F . 138 ALA N 1 1 5 54130 6 2 31 ALA O O 14.095 -11.580 8.568 1.00 . F F . 138 ALA O 1 1 5 54131 6 2 32 LEU C C 11.891 -13.632 10.285 1.00 . F F . 139 LEU C 1 1 5 54132 6 2 32 LEU CA C 11.972 -12.094 10.456 1.00 . F F . 139 LEU CA 1 1 5 54133 6 2 32 LEU CB C 10.840 -11.574 11.421 1.00 . F F . 139 LEU CB 1 1 5 54134 6 2 32 LEU CD1 C 11.503 -9.095 11.323 1.00 . F F . 139 LEU CD1 1 1 5 54135 6 2 32 LEU CD2 C 9.941 -9.895 13.151 1.00 . F F . 139 LEU CD2 1 1 5 54136 6 2 32 LEU CG C 11.133 -10.266 12.233 1.00 . F F . 139 LEU CG 1 1 5 54137 6 2 32 LEU H H 11.019 -11.080 8.847 1.00 . F F . 139 LEU H 1 1 5 54138 6 2 32 LEU HA H 12.939 -11.858 10.893 1.00 . F F . 139 LEU HA 1 1 5 54139 6 2 32 LEU HB2 H 9.943 -11.408 10.833 1.00 . F F . 139 LEU HB2 1 1 5 54140 6 2 32 LEU HB3 H 10.617 -12.359 12.141 1.00 . F F . 139 LEU HB3 1 1 5 54141 6 2 32 LEU HD11 H 11.707 -8.215 11.921 1.00 . F F . 139 LEU HD11 1 1 5 54142 6 2 32 LEU HD12 H 10.685 -8.880 10.645 1.00 . F F . 139 LEU HD12 1 1 5 54143 6 2 32 LEU HD13 H 12.384 -9.343 10.750 1.00 . F F . 139 LEU HD13 1 1 5 54144 6 2 32 LEU HD21 H 10.145 -8.964 13.671 1.00 . F F . 139 LEU HD21 1 1 5 54145 6 2 32 LEU HD22 H 9.795 -10.677 13.883 1.00 . F F . 139 LEU HD22 1 1 5 54146 6 2 32 LEU HD23 H 9.038 -9.785 12.562 1.00 . F F . 139 LEU HD23 1 1 5 54147 6 2 32 LEU HG H 11.988 -10.443 12.876 1.00 . F F . 139 LEU HG 1 1 5 54148 6 2 32 LEU N N 11.890 -11.418 9.132 1.00 . F F . 139 LEU N 1 1 5 54149 6 2 32 LEU O O 11.238 -14.326 11.073 1.00 . F F . 139 LEU O 1 1 5 54150 6 2 33 SER C C 13.593 -16.321 10.024 1.00 . F F . 140 SER C 1 1 5 54151 6 2 33 SER CA C 12.685 -15.599 9.004 1.00 . F F . 140 SER CA 1 1 5 54152 6 2 33 SER CB C 13.198 -15.827 7.562 1.00 . F F . 140 SER CB 1 1 5 54153 6 2 33 SER H H 13.112 -13.552 8.699 1.00 . F F . 140 SER H 1 1 5 54154 6 2 33 SER HA H 11.681 -16.006 9.084 1.00 . F F . 140 SER HA 1 1 5 54155 6 2 33 SER HB2 H 14.211 -15.453 7.468 1.00 . F F . 140 SER HB2 1 1 5 54156 6 2 33 SER HB3 H 13.188 -16.887 7.334 1.00 . F F . 140 SER HB3 1 1 5 54157 6 2 33 SER HG H 12.583 -15.479 5.732 1.00 . F F . 140 SER HG 1 1 5 54158 6 2 33 SER N N 12.612 -14.156 9.280 1.00 . F F . 140 SER N 1 1 5 54159 6 2 33 SER O O 13.547 -17.547 10.126 1.00 . F F . 140 SER O 1 1 5 54160 6 2 33 SER OG O 12.381 -15.152 6.615 1.00 . F F . 140 SER OG 1 1 5 54161 6 2 34 LEU C C 14.798 -16.971 12.839 1.00 . F F . 141 LEU C 1 1 5 54162 6 2 34 LEU CA C 15.404 -16.057 11.747 1.00 . F F . 141 LEU CA 1 1 5 54163 6 2 34 LEU CB C 16.220 -14.893 12.410 1.00 . F F . 141 LEU CB 1 1 5 54164 6 2 34 LEU CD1 C 16.563 -13.137 14.268 1.00 . F F . 141 LEU CD1 1 1 5 54165 6 2 34 LEU CD2 C 14.308 -13.273 13.106 1.00 . F F . 141 LEU CD2 1 1 5 54166 6 2 34 LEU CG C 15.543 -14.075 13.579 1.00 . F F . 141 LEU CG 1 1 5 54167 6 2 34 LEU H H 14.295 -14.567 10.707 1.00 . F F . 141 LEU H 1 1 5 54168 6 2 34 LEU HA H 16.092 -16.656 11.160 1.00 . F F . 141 LEU HA 1 1 5 54169 6 2 34 LEU HB2 H 17.140 -15.319 12.796 1.00 . F F . 141 LEU HB2 1 1 5 54170 6 2 34 LEU HB3 H 16.491 -14.192 11.627 1.00 . F F . 141 LEU HB3 1 1 5 54171 6 2 34 LEU HD11 H 16.940 -12.410 13.556 1.00 . F F . 141 LEU HD11 1 1 5 54172 6 2 34 LEU HD12 H 17.391 -13.718 14.651 1.00 . F F . 141 LEU HD12 1 1 5 54173 6 2 34 LEU HD13 H 16.089 -12.619 15.090 1.00 . F F . 141 LEU HD13 1 1 5 54174 6 2 34 LEU HD21 H 13.571 -13.950 12.694 1.00 . F F . 141 LEU HD21 1 1 5 54175 6 2 34 LEU HD22 H 14.598 -12.557 12.347 1.00 . F F . 141 LEU HD22 1 1 5 54176 6 2 34 LEU HD23 H 13.873 -12.745 13.945 1.00 . F F . 141 LEU HD23 1 1 5 54177 6 2 34 LEU HG H 15.203 -14.777 14.334 1.00 . F F . 141 LEU HG 1 1 5 54178 6 2 34 LEU N N 14.387 -15.536 10.797 1.00 . F F . 141 LEU N 1 1 5 54179 6 2 34 LEU O O 15.472 -17.872 13.345 1.00 . F F . 141 LEU O 1 1 5 54180 6 2 35 ILE C C 12.335 -18.892 13.787 1.00 . F F . 142 ILE C 1 1 5 54181 6 2 35 ILE CA C 12.793 -17.472 14.230 1.00 . F F . 142 ILE CA 1 1 5 54182 6 2 35 ILE CB C 11.580 -16.599 14.771 1.00 . F F . 142 ILE CB 1 1 5 54183 6 2 35 ILE CD1 C 9.467 -17.210 13.352 1.00 . F F . 142 ILE CD1 1 1 5 54184 6 2 35 ILE CG1 C 10.565 -16.200 13.636 1.00 . F F . 142 ILE CG1 1 1 5 54185 6 2 35 ILE CG2 C 12.109 -15.335 15.492 1.00 . F F . 142 ILE CG2 1 1 5 54186 6 2 35 ILE H H 13.027 -16.047 12.664 1.00 . F F . 142 ILE H 1 1 5 54187 6 2 35 ILE HA H 13.487 -17.604 15.056 1.00 . F F . 142 ILE HA 1 1 5 54188 6 2 35 ILE HB H 11.052 -17.191 15.521 1.00 . F F . 142 ILE HB 1 1 5 54189 6 2 35 ILE HD11 H 8.924 -17.424 14.261 1.00 . F F . 142 ILE HD11 1 1 5 54190 6 2 35 ILE HD12 H 9.902 -18.123 12.966 1.00 . F F . 142 ILE HD12 1 1 5 54191 6 2 35 ILE HD13 H 8.784 -16.801 12.616 1.00 . F F . 142 ILE HD13 1 1 5 54192 6 2 35 ILE HG12 H 10.068 -15.274 13.900 1.00 . F F . 142 ILE HG12 1 1 5 54193 6 2 35 ILE HG13 H 11.110 -16.041 12.713 1.00 . F F . 142 ILE HG13 1 1 5 54194 6 2 35 ILE HG21 H 11.281 -14.758 15.883 1.00 . F F . 142 ILE HG21 1 1 5 54195 6 2 35 ILE HG22 H 12.672 -14.726 14.797 1.00 . F F . 142 ILE HG22 1 1 5 54196 6 2 35 ILE HG23 H 12.756 -15.627 16.311 1.00 . F F . 142 ILE HG23 1 1 5 54197 6 2 35 ILE N N 13.512 -16.741 13.161 1.00 . F F . 142 ILE N 1 1 5 54198 6 2 35 ILE O O 11.672 -19.594 14.560 1.00 . F F . 142 ILE O 1 1 5 54199 6 2 36 TYR C C 13.619 -21.552 12.008 1.00 . F F . 143 TYR C 1 1 5 54200 6 2 36 TYR CA C 12.366 -20.646 12.000 1.00 . F F . 143 TYR CA 1 1 5 54201 6 2 36 TYR CB C 11.796 -20.530 10.559 1.00 . F F . 143 TYR CB 1 1 5 54202 6 2 36 TYR CD1 C 9.277 -20.459 10.984 1.00 . F F . 143 TYR CD1 1 1 5 54203 6 2 36 TYR CD2 C 10.273 -18.554 9.929 1.00 . F F . 143 TYR CD2 1 1 5 54204 6 2 36 TYR CE1 C 8.042 -19.846 10.930 1.00 . F F . 143 TYR CE1 1 1 5 54205 6 2 36 TYR CE2 C 9.033 -17.938 9.873 1.00 . F F . 143 TYR CE2 1 1 5 54206 6 2 36 TYR CG C 10.423 -19.830 10.487 1.00 . F F . 143 TYR CG 1 1 5 54207 6 2 36 TYR CZ C 7.924 -18.589 10.376 1.00 . F F . 143 TYR CZ 1 1 5 54208 6 2 36 TYR H H 13.154 -18.668 11.966 1.00 . F F . 143 TYR H 1 1 5 54209 6 2 36 TYR HA H 11.613 -21.106 12.638 1.00 . F F . 143 TYR HA 1 1 5 54210 6 2 36 TYR HB2 H 12.498 -19.974 9.944 1.00 . F F . 143 TYR HB2 1 1 5 54211 6 2 36 TYR HB3 H 11.682 -21.523 10.136 1.00 . F F . 143 TYR HB3 1 1 5 54212 6 2 36 TYR HD1 H 9.367 -21.447 11.423 1.00 . F F . 143 TYR HD1 1 1 5 54213 6 2 36 TYR HD2 H 11.146 -18.045 9.536 1.00 . F F . 143 TYR HD2 1 1 5 54214 6 2 36 TYR HE1 H 7.171 -20.353 11.322 1.00 . F F . 143 TYR HE1 1 1 5 54215 6 2 36 TYR HE2 H 8.936 -16.951 9.439 1.00 . F F . 143 TYR HE2 1 1 5 54216 6 2 36 TYR HH H 6.259 -18.055 11.175 1.00 . F F . 143 TYR HH 1 1 5 54217 6 2 36 TYR N N 12.676 -19.297 12.542 1.00 . F F . 143 TYR N 1 1 5 54218 6 2 36 TYR O O 14.753 -21.062 11.984 1.00 . F F . 143 TYR O 1 1 5 54219 6 2 36 TYR OH O 6.690 -17.984 10.321 1.00 . F F . 143 TYR OH 1 1 5 54220 6 2 37 ASN C C 13.991 -25.124 11.205 1.00 . F F . 144 ASN C 1 1 5 54221 6 2 37 ASN CA C 14.461 -23.903 12.034 1.00 . F F . 144 ASN CA 1 1 5 54222 6 2 37 ASN CB C 14.800 -24.272 13.520 1.00 . F F . 144 ASN CB 1 1 5 54223 6 2 37 ASN CG C 15.969 -25.255 13.696 1.00 . F F . 144 ASN CG 1 1 5 54224 6 2 37 ASN H H 12.463 -23.190 11.997 1.00 . F F . 144 ASN H 1 1 5 54225 6 2 37 ASN HA H 15.344 -23.487 11.552 1.00 . F F . 144 ASN HA 1 1 5 54226 6 2 37 ASN HB2 H 15.058 -23.370 14.046 1.00 . F F . 144 ASN HB2 1 1 5 54227 6 2 37 ASN HB3 H 13.913 -24.699 13.980 1.00 . F F . 144 ASN HB3 1 1 5 54228 6 2 37 ASN HD21 H 15.173 -25.976 15.374 1.00 . F F . 144 ASN HD21 1 1 5 54229 6 2 37 ASN HD22 H 16.666 -26.700 14.879 1.00 . F F . 144 ASN HD22 1 1 5 54230 6 2 37 ASN N N 13.391 -22.879 12.012 1.00 . F F . 144 ASN N 1 1 5 54231 6 2 37 ASN ND2 N 15.935 -26.053 14.760 1.00 . F F . 144 ASN ND2 1 1 5 54232 6 2 37 ASN O O 14.055 -26.278 11.650 1.00 . F F . 144 ASN O 1 1 5 54233 6 2 37 ASN OD1 O 16.892 -25.298 12.882 1.00 . F F . 144 ASN OD1 1 1 5 54234 6 2 38 LYS C C 11.674 -26.562 9.391 1.00 . F F . 145 LYS C 1 1 5 54235 6 2 38 LYS CA C 12.986 -25.814 8.982 1.00 . F F . 145 LYS CA 1 1 5 54236 6 2 38 LYS CB C 14.143 -26.822 8.621 1.00 . F F . 145 LYS CB 1 1 5 54237 6 2 38 LYS CD C 14.992 -28.826 7.209 1.00 . F F . 145 LYS CD 1 1 5 54238 6 2 38 LYS CE C 15.296 -29.702 8.441 1.00 . F F . 145 LYS CE 1 1 5 54239 6 2 38 LYS CG C 13.837 -27.817 7.465 1.00 . F F . 145 LYS CG 1 1 5 54240 6 2 38 LYS H H 13.315 -23.871 9.796 1.00 . F F . 145 LYS H 1 1 5 54241 6 2 38 LYS HA H 12.763 -25.233 8.093 1.00 . F F . 145 LYS HA 1 1 5 54242 6 2 38 LYS HB2 H 15.026 -26.251 8.345 1.00 . F F . 145 LYS HB2 1 1 5 54243 6 2 38 LYS HB3 H 14.381 -27.398 9.510 1.00 . F F . 145 LYS HB3 1 1 5 54244 6 2 38 LYS HD2 H 14.715 -29.475 6.383 1.00 . F F . 145 LYS HD2 1 1 5 54245 6 2 38 LYS HD3 H 15.889 -28.278 6.938 1.00 . F F . 145 LYS HD3 1 1 5 54246 6 2 38 LYS HE2 H 15.552 -29.059 9.274 1.00 . F F . 145 LYS HE2 1 1 5 54247 6 2 38 LYS HE3 H 14.412 -30.275 8.695 1.00 . F F . 145 LYS HE3 1 1 5 54248 6 2 38 LYS HG2 H 12.938 -28.372 7.710 1.00 . F F . 145 LYS HG2 1 1 5 54249 6 2 38 LYS HG3 H 13.660 -27.248 6.556 1.00 . F F . 145 LYS HG3 1 1 5 54250 6 2 38 LYS HZ1 H 16.613 -31.198 9.070 1.00 . F F . 145 LYS HZ1 1 1 5 54251 6 2 38 LYS HZ2 H 17.291 -30.118 7.960 1.00 . F F . 145 LYS HZ2 1 1 5 54252 6 2 38 LYS HZ3 H 16.202 -31.302 7.434 1.00 . F F . 145 LYS HZ3 1 1 5 54253 6 2 38 LYS N N 13.433 -24.821 10.007 1.00 . F F . 145 LYS N 1 1 5 54254 6 2 38 LYS NZ N 16.428 -30.645 8.209 1.00 . F F . 145 LYS NZ 1 1 5 54255 6 2 38 LYS O O 10.977 -27.120 8.530 1.00 . F F . 145 LYS O 1 1 5 54256 6 2 39 ASP C C 8.859 -26.586 10.886 1.00 . F F . 146 ASP C 1 1 5 54257 6 2 39 ASP CA C 10.185 -27.272 11.264 1.00 . F F . 146 ASP CA 1 1 5 54258 6 2 39 ASP CB C 10.351 -27.394 12.804 1.00 . F F . 146 ASP CB 1 1 5 54259 6 2 39 ASP CG C 9.192 -28.134 13.493 1.00 . F F . 146 ASP CG 1 1 5 54260 6 2 39 ASP H H 11.845 -25.979 11.299 1.00 . F F . 146 ASP H 1 1 5 54261 6 2 39 ASP HA H 10.194 -28.275 10.840 1.00 . F F . 146 ASP HA 1 1 5 54262 6 2 39 ASP HB2 H 11.270 -27.931 13.016 1.00 . F F . 146 ASP HB2 1 1 5 54263 6 2 39 ASP HB3 H 10.435 -26.397 13.225 1.00 . F F . 146 ASP HB3 1 1 5 54264 6 2 39 ASP N N 11.327 -26.534 10.698 1.00 . F F . 146 ASP N 1 1 5 54265 6 2 39 ASP O O 8.413 -25.638 11.541 1.00 . F F . 146 ASP O 1 1 5 54266 6 2 39 ASP OD1 O 9.097 -29.367 13.335 1.00 . F F . 146 ASP OD1 1 1 5 54267 6 2 39 ASP OD2 O 8.363 -27.485 14.176 1.00 . F F . 146 ASP OD2 1 1 5 54268 6 2 40 LEU C C 6.016 -27.765 9.209 1.00 . F F . 147 LEU C 1 1 5 54269 6 2 40 LEU CA C 6.982 -26.568 9.255 1.00 . F F . 147 LEU CA 1 1 5 54270 6 2 40 LEU CB C 7.204 -25.931 7.850 1.00 . F F . 147 LEU CB 1 1 5 54271 6 2 40 LEU CD1 C 8.406 -24.205 6.353 1.00 . F F . 147 LEU CD1 1 1 5 54272 6 2 40 LEU CD2 C 7.791 -23.593 8.761 1.00 . F F . 147 LEU CD2 1 1 5 54273 6 2 40 LEU CG C 8.214 -24.730 7.796 1.00 . F F . 147 LEU CG 1 1 5 54274 6 2 40 LEU H H 8.760 -27.724 9.252 1.00 . F F . 147 LEU H 1 1 5 54275 6 2 40 LEU HA H 6.577 -25.821 9.932 1.00 . F F . 147 LEU HA 1 1 5 54276 6 2 40 LEU HB2 H 7.562 -26.708 7.177 1.00 . F F . 147 LEU HB2 1 1 5 54277 6 2 40 LEU HB3 H 6.246 -25.584 7.479 1.00 . F F . 147 LEU HB3 1 1 5 54278 6 2 40 LEU HD11 H 7.463 -23.845 5.960 1.00 . F F . 147 LEU HD11 1 1 5 54279 6 2 40 LEU HD12 H 8.776 -25.002 5.722 1.00 . F F . 147 LEU HD12 1 1 5 54280 6 2 40 LEU HD13 H 9.124 -23.395 6.353 1.00 . F F . 147 LEU HD13 1 1 5 54281 6 2 40 LEU HD21 H 8.513 -22.788 8.716 1.00 . F F . 147 LEU HD21 1 1 5 54282 6 2 40 LEU HD22 H 7.750 -23.970 9.775 1.00 . F F . 147 LEU HD22 1 1 5 54283 6 2 40 LEU HD23 H 6.816 -23.215 8.481 1.00 . F F . 147 LEU HD23 1 1 5 54284 6 2 40 LEU HG H 9.183 -25.088 8.129 1.00 . F F . 147 LEU HG 1 1 5 54285 6 2 40 LEU N N 8.283 -27.039 9.770 1.00 . F F . 147 LEU N 1 1 5 54286 6 2 40 LEU O O 5.116 -27.834 8.358 1.00 . F F . 147 LEU O 1 1 5 54287 6 2 41 LEU C C 6.245 -30.817 9.020 1.00 . F F . 148 LEU C 1 1 5 54288 6 2 41 LEU CA C 5.664 -30.030 10.229 1.00 . F F . 148 LEU CA 1 1 5 54289 6 2 41 LEU CB C 4.091 -30.093 10.323 1.00 . F F . 148 LEU CB 1 1 5 54290 6 2 41 LEU CD1 C 3.748 -28.318 12.182 1.00 . F F . 148 LEU CD1 1 1 5 54291 6 2 41 LEU CD2 C 1.950 -30.075 11.766 1.00 . F F . 148 LEU CD2 1 1 5 54292 6 2 41 LEU CG C 3.467 -29.766 11.730 1.00 . F F . 148 LEU CG 1 1 5 54293 6 2 41 LEU H H 6.695 -28.356 11.004 1.00 . F F . 148 LEU H 1 1 5 54294 6 2 41 LEU HA H 6.070 -30.493 11.125 1.00 . F F . 148 LEU HA 1 1 5 54295 6 2 41 LEU HB2 H 3.678 -29.402 9.595 1.00 . F F . 148 LEU HB2 1 1 5 54296 6 2 41 LEU HB3 H 3.777 -31.094 10.045 1.00 . F F . 148 LEU HB3 1 1 5 54297 6 2 41 LEU HD11 H 3.276 -28.135 13.140 1.00 . F F . 148 LEU HD11 1 1 5 54298 6 2 41 LEU HD12 H 3.363 -27.619 11.453 1.00 . F F . 148 LEU HD12 1 1 5 54299 6 2 41 LEU HD13 H 4.816 -28.174 12.285 1.00 . F F . 148 LEU HD13 1 1 5 54300 6 2 41 LEU HD21 H 1.431 -29.475 11.027 1.00 . F F . 148 LEU HD21 1 1 5 54301 6 2 41 LEU HD22 H 1.556 -29.847 12.749 1.00 . F F . 148 LEU HD22 1 1 5 54302 6 2 41 LEU HD23 H 1.788 -31.122 11.556 1.00 . F F . 148 LEU HD23 1 1 5 54303 6 2 41 LEU HG H 3.936 -30.413 12.460 1.00 . F F . 148 LEU HG 1 1 5 54304 6 2 41 LEU N N 6.187 -28.652 10.219 1.00 . F F . 148 LEU N 1 1 5 54305 6 2 41 LEU O O 5.519 -31.143 8.072 1.00 . F F . 148 LEU O 1 1 5 54306 6 2 42 PRO C C 8.378 -33.332 8.200 1.00 . F F . 149 PRO C 1 1 5 54307 6 2 42 PRO CA C 8.304 -31.795 7.930 1.00 . F F . 149 PRO CA 1 1 5 54308 6 2 42 PRO CB C 9.707 -31.105 7.927 1.00 . F F . 149 PRO CB 1 1 5 54309 6 2 42 PRO CD C 8.590 -30.739 10.083 1.00 . F F . 149 PRO CD 1 1 5 54310 6 2 42 PRO CG C 9.890 -30.514 9.313 1.00 . F F . 149 PRO CG 1 1 5 54311 6 2 42 PRO HA H 7.818 -31.623 6.966 1.00 . F F . 149 PRO HA 1 1 5 54312 6 2 42 PRO HB2 H 10.486 -31.832 7.702 1.00 . F F . 149 PRO HB2 1 1 5 54313 6 2 42 PRO HB3 H 9.728 -30.320 7.180 1.00 . F F . 149 PRO HB3 1 1 5 54314 6 2 42 PRO HD2 H 8.699 -31.563 10.785 1.00 . F F . 149 PRO HD2 1 1 5 54315 6 2 42 PRO HD3 H 8.298 -29.838 10.609 1.00 . F F . 149 PRO HD3 1 1 5 54316 6 2 42 PRO HG2 H 10.718 -31.008 9.818 1.00 . F F . 149 PRO HG2 1 1 5 54317 6 2 42 PRO HG3 H 10.096 -29.451 9.239 1.00 . F F . 149 PRO HG3 1 1 5 54318 6 2 42 PRO N N 7.608 -31.085 9.020 1.00 . F F . 149 PRO N 1 1 5 54319 6 2 42 PRO O O 9.290 -33.796 8.934 1.00 . F F . 149 PRO O 1 1 5 54320 6 2 42 PRO OXT O 7.497 -34.074 7.715 1.00 . F F . 149 PRO OXT 1 1 6 54321 1 1 1 MET C C -6.153 48.352 7.872 1.00 . A A . 1 MET C 1 1 6 54322 1 1 1 MET CA C -5.731 49.681 8.525 1.00 . A A . 1 MET CA 1 1 6 54323 1 1 1 MET CB C -5.284 49.443 9.997 1.00 . A A . 1 MET CB 1 1 6 54324 1 1 1 MET CE C -2.200 47.092 11.654 1.00 . A A . 1 MET CE 1 1 6 54325 1 1 1 MET CG C -4.070 48.507 10.144 1.00 . A A . 1 MET CG 1 1 6 54326 1 1 1 MET H1 H -7.124 50.824 7.472 1.00 . A A . 1 MET H1 1 1 6 54327 1 1 1 MET H2 H -6.562 51.565 8.886 1.00 . A A . 1 MET H2 1 1 6 54328 1 1 1 MET H3 H -7.673 50.298 8.983 1.00 . A A . 1 MET H3 1 1 6 54329 1 1 1 MET HA H -4.901 50.096 7.962 1.00 . A A . 1 MET HA 1 1 6 54330 1 1 1 MET HB2 H -5.029 50.398 10.443 1.00 . A A . 1 MET HB2 1 1 6 54331 1 1 1 MET HB3 H -6.112 49.016 10.552 1.00 . A A . 1 MET HB3 1 1 6 54332 1 1 1 MET HE1 H -1.423 47.637 11.136 1.00 . A A . 1 MET HE1 1 1 6 54333 1 1 1 MET HE2 H -2.469 46.217 11.078 1.00 . A A . 1 MET HE2 1 1 6 54334 1 1 1 MET HE3 H -1.838 46.786 12.623 1.00 . A A . 1 MET HE3 1 1 6 54335 1 1 1 MET HG2 H -4.286 47.572 9.647 1.00 . A A . 1 MET HG2 1 1 6 54336 1 1 1 MET HG3 H -3.215 48.971 9.667 1.00 . A A . 1 MET HG3 1 1 6 54337 1 1 1 MET N N -6.849 50.660 8.465 1.00 . A A . 1 MET N 1 1 6 54338 1 1 1 MET O O -5.368 47.724 7.150 1.00 . A A . 1 MET O 1 1 6 54339 1 1 1 MET SD S -3.644 48.145 11.864 1.00 . A A . 1 MET SD 1 1 6 54340 1 1 2 SER C C -8.376 47.020 6.086 1.00 . A A . 2 SER C 1 1 6 54341 1 1 2 SER CA C -7.982 46.720 7.546 1.00 . A A . 2 SER CA 1 1 6 54342 1 1 2 SER CB C -9.197 46.255 8.381 1.00 . A A . 2 SER CB 1 1 6 54343 1 1 2 SER H H -7.936 48.427 8.786 1.00 . A A . 2 SER H 1 1 6 54344 1 1 2 SER HA H -7.229 45.934 7.555 1.00 . A A . 2 SER HA 1 1 6 54345 1 1 2 SER HB2 H -9.965 47.017 8.361 1.00 . A A . 2 SER HB2 1 1 6 54346 1 1 2 SER HB3 H -9.592 45.336 7.967 1.00 . A A . 2 SER HB3 1 1 6 54347 1 1 2 SER HG H -8.700 45.077 9.872 1.00 . A A . 2 SER HG 1 1 6 54348 1 1 2 SER N N -7.395 47.921 8.151 1.00 . A A . 2 SER N 1 1 6 54349 1 1 2 SER O O -9.465 47.544 5.809 1.00 . A A . 2 SER O 1 1 6 54350 1 1 2 SER OG O -8.828 46.026 9.733 1.00 . A A . 2 SER OG 1 1 6 54351 1 1 3 GLU C C -8.155 45.789 2.970 1.00 . A A . 3 GLU C 1 1 6 54352 1 1 3 GLU CA C -7.611 47.018 3.724 1.00 . A A . 3 GLU CA 1 1 6 54353 1 1 3 GLU CB C -6.256 47.504 3.138 1.00 . A A . 3 GLU CB 1 1 6 54354 1 1 3 GLU CD C -6.591 49.882 4.113 1.00 . A A . 3 GLU CD 1 1 6 54355 1 1 3 GLU CG C -5.621 48.699 3.889 1.00 . A A . 3 GLU CG 1 1 6 54356 1 1 3 GLU H H -6.604 46.319 5.461 1.00 . A A . 3 GLU H 1 1 6 54357 1 1 3 GLU HA H -8.336 47.824 3.618 1.00 . A A . 3 GLU HA 1 1 6 54358 1 1 3 GLU HB2 H -5.553 46.679 3.159 1.00 . A A . 3 GLU HB2 1 1 6 54359 1 1 3 GLU HB3 H -6.408 47.797 2.101 1.00 . A A . 3 GLU HB3 1 1 6 54360 1 1 3 GLU HG2 H -5.270 48.345 4.853 1.00 . A A . 3 GLU HG2 1 1 6 54361 1 1 3 GLU HG3 H -4.765 49.055 3.324 1.00 . A A . 3 GLU HG3 1 1 6 54362 1 1 3 GLU N N -7.446 46.729 5.161 1.00 . A A . 3 GLU N 1 1 6 54363 1 1 3 GLU O O -7.835 45.569 1.798 1.00 . A A . 3 GLU O 1 1 6 54364 1 1 3 GLU OE1 O -6.936 50.572 3.133 1.00 . A A . 3 GLU OE1 1 1 6 54365 1 1 3 GLU OE2 O -7.008 50.132 5.264 1.00 . A A . 3 GLU OE2 1 1 6 54366 1 1 4 GLN C C -10.975 44.523 2.295 1.00 . A A . 4 GLN C 1 1 6 54367 1 1 4 GLN CA C -9.769 43.909 3.038 1.00 . A A . 4 GLN CA 1 1 6 54368 1 1 4 GLN CB C -10.225 42.886 4.123 1.00 . A A . 4 GLN CB 1 1 6 54369 1 1 4 GLN CD C -9.535 41.249 6.004 1.00 . A A . 4 GLN CD 1 1 6 54370 1 1 4 GLN CG C -9.069 42.192 4.882 1.00 . A A . 4 GLN CG 1 1 6 54371 1 1 4 GLN H H -9.130 45.172 4.609 1.00 . A A . 4 GLN H 1 1 6 54372 1 1 4 GLN HA H -9.125 43.404 2.318 1.00 . A A . 4 GLN HA 1 1 6 54373 1 1 4 GLN HB2 H -10.842 43.404 4.849 1.00 . A A . 4 GLN HB2 1 1 6 54374 1 1 4 GLN HB3 H -10.825 42.117 3.647 1.00 . A A . 4 GLN HB3 1 1 6 54375 1 1 4 GLN HE21 H -7.937 40.091 5.765 1.00 . A A . 4 GLN HE21 1 1 6 54376 1 1 4 GLN HE22 H -9.052 39.597 6.991 1.00 . A A . 4 GLN HE22 1 1 6 54377 1 1 4 GLN HG2 H -8.485 41.619 4.170 1.00 . A A . 4 GLN HG2 1 1 6 54378 1 1 4 GLN HG3 H -8.433 42.951 5.322 1.00 . A A . 4 GLN HG3 1 1 6 54379 1 1 4 GLN N N -9.006 45.003 3.654 1.00 . A A . 4 GLN N 1 1 6 54380 1 1 4 GLN NE2 N -8.763 40.207 6.280 1.00 . A A . 4 GLN NE2 1 1 6 54381 1 1 4 GLN O O -12.022 44.774 2.901 1.00 . A A . 4 GLN O 1 1 6 54382 1 1 4 GLN OE1 O -10.576 41.466 6.624 1.00 . A A . 4 GLN OE1 1 1 6 54383 1 1 5 ASN C C -12.903 44.580 -0.259 1.00 . A A . 5 ASN C 1 1 6 54384 1 1 5 ASN CA C -11.776 45.537 0.166 1.00 . A A . 5 ASN CA 1 1 6 54385 1 1 5 ASN CB C -11.100 46.178 -1.090 1.00 . A A . 5 ASN CB 1 1 6 54386 1 1 5 ASN CG C -10.143 47.352 -0.806 1.00 . A A . 5 ASN CG 1 1 6 54387 1 1 5 ASN H H -9.934 44.553 0.582 1.00 . A A . 5 ASN H 1 1 6 54388 1 1 5 ASN HA H -12.206 46.331 0.772 1.00 . A A . 5 ASN HA 1 1 6 54389 1 1 5 ASN HB2 H -10.530 45.416 -1.603 1.00 . A A . 5 ASN HB2 1 1 6 54390 1 1 5 ASN HB3 H -11.876 46.535 -1.763 1.00 . A A . 5 ASN HB3 1 1 6 54391 1 1 5 ASN HD21 H -9.597 46.609 0.951 1.00 . A A . 5 ASN HD21 1 1 6 54392 1 1 5 ASN HD22 H -8.863 48.098 0.509 1.00 . A A . 5 ASN HD22 1 1 6 54393 1 1 5 ASN N N -10.779 44.826 0.997 1.00 . A A . 5 ASN N 1 1 6 54394 1 1 5 ASN ND2 N -9.468 47.352 0.333 1.00 . A A . 5 ASN ND2 1 1 6 54395 1 1 5 ASN O O -14.041 44.699 0.211 1.00 . A A . 5 ASN O 1 1 6 54396 1 1 5 ASN OD1 O -9.996 48.254 -1.632 1.00 . A A . 5 ASN OD1 1 1 6 54397 1 1 6 ASN C C -12.831 41.334 -1.989 1.00 . A A . 6 ASN C 1 1 6 54398 1 1 6 ASN CA C -13.539 42.665 -1.696 1.00 . A A . 6 ASN CA 1 1 6 54399 1 1 6 ASN CB C -14.184 43.269 -2.984 1.00 . A A . 6 ASN CB 1 1 6 54400 1 1 6 ASN CG C -15.354 42.458 -3.585 1.00 . A A . 6 ASN CG 1 1 6 54401 1 1 6 ASN H H -11.627 43.543 -1.406 1.00 . A A . 6 ASN H 1 1 6 54402 1 1 6 ASN HA H -14.319 42.494 -0.957 1.00 . A A . 6 ASN HA 1 1 6 54403 1 1 6 ASN HB2 H -14.553 44.260 -2.745 1.00 . A A . 6 ASN HB2 1 1 6 54404 1 1 6 ASN HB3 H -13.420 43.368 -3.745 1.00 . A A . 6 ASN HB3 1 1 6 54405 1 1 6 ASN HD21 H -16.215 44.128 -4.225 1.00 . A A . 6 ASN HD21 1 1 6 54406 1 1 6 ASN HD22 H -17.058 42.663 -4.574 1.00 . A A . 6 ASN HD22 1 1 6 54407 1 1 6 ASN N N -12.566 43.617 -1.129 1.00 . A A . 6 ASN N 1 1 6 54408 1 1 6 ASN ND2 N -16.302 43.153 -4.191 1.00 . A A . 6 ASN ND2 1 1 6 54409 1 1 6 ASN O O -11.770 41.316 -2.636 1.00 . A A . 6 ASN O 1 1 6 54410 1 1 6 ASN OD1 O -15.406 41.230 -3.522 1.00 . A A . 6 ASN OD1 1 1 6 54411 1 1 7 THR C C -13.360 38.423 -3.151 1.00 . A A . 7 THR C 1 1 6 54412 1 1 7 THR CA C -12.916 38.875 -1.742 1.00 . A A . 7 THR CA 1 1 6 54413 1 1 7 THR CB C -13.423 37.879 -0.636 1.00 . A A . 7 THR CB 1 1 6 54414 1 1 7 THR CG2 C -12.818 36.465 -0.784 1.00 . A A . 7 THR CG2 1 1 6 54415 1 1 7 THR H H -14.222 40.333 -0.945 1.00 . A A . 7 THR H 1 1 6 54416 1 1 7 THR HA H -11.826 38.901 -1.703 1.00 . A A . 7 THR HA 1 1 6 54417 1 1 7 THR HB H -14.502 37.803 -0.711 1.00 . A A . 7 THR HB 1 1 6 54418 1 1 7 THR HG1 H -13.904 38.490 1.184 1.00 . A A . 7 THR HG1 1 1 6 54419 1 1 7 THR HG21 H -11.740 36.512 -0.687 1.00 . A A . 7 THR HG21 1 1 6 54420 1 1 7 THR HG22 H -13.069 36.059 -1.756 1.00 . A A . 7 THR HG22 1 1 6 54421 1 1 7 THR HG23 H -13.217 35.815 -0.016 1.00 . A A . 7 THR HG23 1 1 6 54422 1 1 7 THR N N -13.414 40.229 -1.493 1.00 . A A . 7 THR N 1 1 6 54423 1 1 7 THR O O -14.421 37.806 -3.328 1.00 . A A . 7 THR O 1 1 6 54424 1 1 7 THR OG1 O -13.097 38.396 0.669 1.00 . A A . 7 THR OG1 1 1 6 54425 1 1 8 GLU C C -12.106 37.080 -5.842 1.00 . A A . 8 GLU C 1 1 6 54426 1 1 8 GLU CA C -12.765 38.443 -5.564 1.00 . A A . 8 GLU CA 1 1 6 54427 1 1 8 GLU CB C -12.168 39.529 -6.506 1.00 . A A . 8 GLU CB 1 1 6 54428 1 1 8 GLU CD C -12.320 41.897 -7.469 1.00 . A A . 8 GLU CD 1 1 6 54429 1 1 8 GLU CG C -12.782 40.933 -6.361 1.00 . A A . 8 GLU CG 1 1 6 54430 1 1 8 GLU H H -11.815 39.419 -3.937 1.00 . A A . 8 GLU H 1 1 6 54431 1 1 8 GLU HA H -13.830 38.356 -5.755 1.00 . A A . 8 GLU HA 1 1 6 54432 1 1 8 GLU HB2 H -11.101 39.605 -6.320 1.00 . A A . 8 GLU HB2 1 1 6 54433 1 1 8 GLU HB3 H -12.311 39.203 -7.533 1.00 . A A . 8 GLU HB3 1 1 6 54434 1 1 8 GLU HG2 H -13.864 40.851 -6.388 1.00 . A A . 8 GLU HG2 1 1 6 54435 1 1 8 GLU HG3 H -12.492 41.341 -5.396 1.00 . A A . 8 GLU HG3 1 1 6 54436 1 1 8 GLU N N -12.567 38.829 -4.154 1.00 . A A . 8 GLU N 1 1 6 54437 1 1 8 GLU O O -11.771 36.341 -4.903 1.00 . A A . 8 GLU O 1 1 6 54438 1 1 8 GLU OE1 O -13.040 42.049 -8.478 1.00 . A A . 8 GLU OE1 1 1 6 54439 1 1 8 GLU OE2 O -11.236 42.494 -7.345 1.00 . A A . 8 GLU OE2 1 1 6 54440 1 1 9 MET C C -11.900 34.258 -7.413 1.00 . A A . 9 MET C 1 1 6 54441 1 1 9 MET CA C -11.163 35.597 -7.640 1.00 . A A . 9 MET CA 1 1 6 54442 1 1 9 MET CB C -9.730 35.578 -7.013 1.00 . A A . 9 MET CB 1 1 6 54443 1 1 9 MET CE C -6.738 38.530 -6.877 1.00 . A A . 9 MET CE 1 1 6 54444 1 1 9 MET CG C -8.917 36.855 -7.273 1.00 . A A . 9 MET CG 1 1 6 54445 1 1 9 MET H H -12.410 37.311 -7.820 1.00 . A A . 9 MET H 1 1 6 54446 1 1 9 MET HA H -11.062 35.732 -8.712 1.00 . A A . 9 MET HA 1 1 6 54447 1 1 9 MET HB2 H -9.817 35.444 -5.940 1.00 . A A . 9 MET HB2 1 1 6 54448 1 1 9 MET HB3 H -9.179 34.737 -7.418 1.00 . A A . 9 MET HB3 1 1 6 54449 1 1 9 MET HE1 H -7.455 39.282 -6.575 1.00 . A A . 9 MET HE1 1 1 6 54450 1 1 9 MET HE2 H -6.602 38.570 -7.948 1.00 . A A . 9 MET HE2 1 1 6 54451 1 1 9 MET HE3 H -5.793 38.720 -6.390 1.00 . A A . 9 MET HE3 1 1 6 54452 1 1 9 MET HG2 H -8.720 36.929 -8.333 1.00 . A A . 9 MET HG2 1 1 6 54453 1 1 9 MET HG3 H -9.504 37.712 -6.962 1.00 . A A . 9 MET HG3 1 1 6 54454 1 1 9 MET N N -11.952 36.754 -7.152 1.00 . A A . 9 MET N 1 1 6 54455 1 1 9 MET O O -13.014 34.226 -6.868 1.00 . A A . 9 MET O 1 1 6 54456 1 1 9 MET SD S -7.335 36.903 -6.401 1.00 . A A . 9 MET SD 1 1 6 54457 1 1 10 THR C C -10.712 30.814 -7.422 1.00 . A A . 10 THR C 1 1 6 54458 1 1 10 THR CA C -11.841 31.803 -7.745 1.00 . A A . 10 THR CA 1 1 6 54459 1 1 10 THR CB C -12.571 31.384 -9.069 1.00 . A A . 10 THR CB 1 1 6 54460 1 1 10 THR CG2 C -13.177 29.968 -8.994 1.00 . A A . 10 THR CG2 1 1 6 54461 1 1 10 THR H H -10.419 33.259 -8.323 1.00 . A A . 10 THR H 1 1 6 54462 1 1 10 THR HA H -12.569 31.792 -6.932 1.00 . A A . 10 THR HA 1 1 6 54463 1 1 10 THR HB H -11.856 31.410 -9.888 1.00 . A A . 10 THR HB 1 1 6 54464 1 1 10 THR HG1 H -13.893 32.768 -8.547 1.00 . A A . 10 THR HG1 1 1 6 54465 1 1 10 THR HG21 H -12.395 29.244 -8.810 1.00 . A A . 10 THR HG21 1 1 6 54466 1 1 10 THR HG22 H -13.667 29.733 -9.931 1.00 . A A . 10 THR HG22 1 1 6 54467 1 1 10 THR HG23 H -13.902 29.921 -8.192 1.00 . A A . 10 THR HG23 1 1 6 54468 1 1 10 THR N N -11.285 33.159 -7.870 1.00 . A A . 10 THR N 1 1 6 54469 1 1 10 THR O O -9.656 30.850 -8.058 1.00 . A A . 10 THR O 1 1 6 54470 1 1 10 THR OG1 O -13.618 32.329 -9.362 1.00 . A A . 10 THR OG1 1 1 6 54471 1 1 11 PHE C C -10.866 27.623 -5.787 1.00 . A A . 11 PHE C 1 1 6 54472 1 1 11 PHE CA C -10.016 28.884 -6.012 1.00 . A A . 11 PHE CA 1 1 6 54473 1 1 11 PHE CB C -9.230 29.231 -4.707 1.00 . A A . 11 PHE CB 1 1 6 54474 1 1 11 PHE CD1 C -8.972 31.739 -4.331 1.00 . A A . 11 PHE CD1 1 1 6 54475 1 1 11 PHE CD2 C -7.110 30.538 -5.247 1.00 . A A . 11 PHE CD2 1 1 6 54476 1 1 11 PHE CE1 C -8.241 32.912 -4.380 1.00 . A A . 11 PHE CE1 1 1 6 54477 1 1 11 PHE CE2 C -6.380 31.713 -5.293 1.00 . A A . 11 PHE CE2 1 1 6 54478 1 1 11 PHE CG C -8.419 30.528 -4.763 1.00 . A A . 11 PHE CG 1 1 6 54479 1 1 11 PHE CZ C -6.945 32.898 -4.860 1.00 . A A . 11 PHE CZ 1 1 6 54480 1 1 11 PHE H H -11.738 30.102 -5.856 1.00 . A A . 11 PHE H 1 1 6 54481 1 1 11 PHE HA H -9.312 28.709 -6.825 1.00 . A A . 11 PHE HA 1 1 6 54482 1 1 11 PHE HB2 H -9.930 29.314 -3.882 1.00 . A A . 11 PHE HB2 1 1 6 54483 1 1 11 PHE HB3 H -8.541 28.418 -4.485 1.00 . A A . 11 PHE HB3 1 1 6 54484 1 1 11 PHE HD1 H -9.985 31.755 -3.954 1.00 . A A . 11 PHE HD1 1 1 6 54485 1 1 11 PHE HD2 H -6.661 29.613 -5.589 1.00 . A A . 11 PHE HD2 1 1 6 54486 1 1 11 PHE HE1 H -8.682 33.842 -4.044 1.00 . A A . 11 PHE HE1 1 1 6 54487 1 1 11 PHE HE2 H -5.365 31.704 -5.671 1.00 . A A . 11 PHE HE2 1 1 6 54488 1 1 11 PHE HZ H -6.373 33.818 -4.901 1.00 . A A . 11 PHE HZ 1 1 6 54489 1 1 11 PHE N N -10.928 29.979 -6.391 1.00 . A A . 11 PHE N 1 1 6 54490 1 1 11 PHE O O -11.673 27.582 -4.851 1.00 . A A . 11 PHE O 1 1 6 54491 1 1 12 GLN C C -10.456 24.186 -6.909 1.00 . A A . 12 GLN C 1 1 6 54492 1 1 12 GLN CA C -11.414 25.319 -6.538 1.00 . A A . 12 GLN CA 1 1 6 54493 1 1 12 GLN CB C -12.682 25.253 -7.449 1.00 . A A . 12 GLN CB 1 1 6 54494 1 1 12 GLN CD C -15.112 25.962 -7.861 1.00 . A A . 12 GLN CD 1 1 6 54495 1 1 12 GLN CG C -13.839 26.188 -7.038 1.00 . A A . 12 GLN CG 1 1 6 54496 1 1 12 GLN H H -10.103 26.738 -7.422 1.00 . A A . 12 GLN H 1 1 6 54497 1 1 12 GLN HA H -11.720 25.189 -5.499 1.00 . A A . 12 GLN HA 1 1 6 54498 1 1 12 GLN HB2 H -12.392 25.501 -8.465 1.00 . A A . 12 GLN HB2 1 1 6 54499 1 1 12 GLN HB3 H -13.058 24.233 -7.442 1.00 . A A . 12 GLN HB3 1 1 6 54500 1 1 12 GLN HE21 H -15.740 24.585 -6.572 1.00 . A A . 12 GLN HE21 1 1 6 54501 1 1 12 GLN HE22 H -16.775 24.877 -7.925 1.00 . A A . 12 GLN HE22 1 1 6 54502 1 1 12 GLN HG2 H -14.065 26.024 -5.991 1.00 . A A . 12 GLN HG2 1 1 6 54503 1 1 12 GLN HG3 H -13.516 27.215 -7.168 1.00 . A A . 12 GLN HG3 1 1 6 54504 1 1 12 GLN N N -10.711 26.612 -6.662 1.00 . A A . 12 GLN N 1 1 6 54505 1 1 12 GLN NE2 N -15.964 25.055 -7.408 1.00 . A A . 12 GLN NE2 1 1 6 54506 1 1 12 GLN O O -10.073 24.049 -8.071 1.00 . A A . 12 GLN O 1 1 6 54507 1 1 12 GLN OE1 O -15.326 26.595 -8.895 1.00 . A A . 12 GLN OE1 1 1 6 54508 1 1 13 ILE C C -10.161 21.069 -6.589 1.00 . A A . 13 ILE C 1 1 6 54509 1 1 13 ILE CA C -9.232 22.200 -6.134 1.00 . A A . 13 ILE CA 1 1 6 54510 1 1 13 ILE CB C -8.432 21.757 -4.846 1.00 . A A . 13 ILE CB 1 1 6 54511 1 1 13 ILE CD1 C -7.846 24.181 -4.044 1.00 . A A . 13 ILE CD1 1 1 6 54512 1 1 13 ILE CG1 C -7.343 22.801 -4.422 1.00 . A A . 13 ILE CG1 1 1 6 54513 1 1 13 ILE CG2 C -7.772 20.375 -5.071 1.00 . A A . 13 ILE CG2 1 1 6 54514 1 1 13 ILE H H -10.338 23.599 -4.997 1.00 . A A . 13 ILE H 1 1 6 54515 1 1 13 ILE HA H -8.513 22.424 -6.924 1.00 . A A . 13 ILE HA 1 1 6 54516 1 1 13 ILE HB H -9.147 21.651 -4.030 1.00 . A A . 13 ILE HB 1 1 6 54517 1 1 13 ILE HD11 H -7.017 24.788 -3.711 1.00 . A A . 13 ILE HD11 1 1 6 54518 1 1 13 ILE HD12 H -8.572 24.097 -3.244 1.00 . A A . 13 ILE HD12 1 1 6 54519 1 1 13 ILE HD13 H -8.312 24.647 -4.901 1.00 . A A . 13 ILE HD13 1 1 6 54520 1 1 13 ILE HG12 H -6.805 22.420 -3.564 1.00 . A A . 13 ILE HG12 1 1 6 54521 1 1 13 ILE HG13 H -6.644 22.924 -5.237 1.00 . A A . 13 ILE HG13 1 1 6 54522 1 1 13 ILE HG21 H -7.068 20.430 -5.893 1.00 . A A . 13 ILE HG21 1 1 6 54523 1 1 13 ILE HG22 H -8.530 19.635 -5.302 1.00 . A A . 13 ILE HG22 1 1 6 54524 1 1 13 ILE HG23 H -7.248 20.071 -4.175 1.00 . A A . 13 ILE HG23 1 1 6 54525 1 1 13 ILE N N -10.058 23.388 -5.913 1.00 . A A . 13 ILE N 1 1 6 54526 1 1 13 ILE O O -11.090 20.698 -5.858 1.00 . A A . 13 ILE O 1 1 6 54527 1 1 14 GLN C C -10.234 18.120 -7.848 1.00 . A A . 14 GLN C 1 1 6 54528 1 1 14 GLN CA C -10.740 19.481 -8.373 1.00 . A A . 14 GLN CA 1 1 6 54529 1 1 14 GLN CB C -10.663 19.559 -9.937 1.00 . A A . 14 GLN CB 1 1 6 54530 1 1 14 GLN CD C -12.210 17.533 -10.453 1.00 . A A . 14 GLN CD 1 1 6 54531 1 1 14 GLN CG C -11.854 18.990 -10.754 1.00 . A A . 14 GLN CG 1 1 6 54532 1 1 14 GLN H H -9.158 20.898 -8.313 1.00 . A A . 14 GLN H 1 1 6 54533 1 1 14 GLN HA H -11.770 19.627 -8.057 1.00 . A A . 14 GLN HA 1 1 6 54534 1 1 14 GLN HB2 H -10.556 20.601 -10.219 1.00 . A A . 14 GLN HB2 1 1 6 54535 1 1 14 GLN HB3 H -9.764 19.044 -10.263 1.00 . A A . 14 GLN HB3 1 1 6 54536 1 1 14 GLN HE21 H -13.617 18.107 -9.172 1.00 . A A . 14 GLN HE21 1 1 6 54537 1 1 14 GLN HE22 H -13.425 16.402 -9.373 1.00 . A A . 14 GLN HE22 1 1 6 54538 1 1 14 GLN HG2 H -12.727 19.604 -10.556 1.00 . A A . 14 GLN HG2 1 1 6 54539 1 1 14 GLN HG3 H -11.610 19.067 -11.808 1.00 . A A . 14 GLN HG3 1 1 6 54540 1 1 14 GLN N N -9.919 20.551 -7.796 1.00 . A A . 14 GLN N 1 1 6 54541 1 1 14 GLN NE2 N -13.181 17.324 -9.579 1.00 . A A . 14 GLN NE2 1 1 6 54542 1 1 14 GLN O O -11.030 17.267 -7.450 1.00 . A A . 14 GLN O 1 1 6 54543 1 1 14 GLN OE1 O -11.617 16.605 -11.010 1.00 . A A . 14 GLN OE1 1 1 6 54544 1 1 15 ARG C C -6.767 16.795 -7.246 1.00 . A A . 15 ARG C 1 1 6 54545 1 1 15 ARG CA C -8.265 16.637 -7.577 1.00 . A A . 15 ARG CA 1 1 6 54546 1 1 15 ARG CB C -8.475 15.802 -8.879 1.00 . A A . 15 ARG CB 1 1 6 54547 1 1 15 ARG CD C -8.622 13.504 -9.990 1.00 . A A . 15 ARG CD 1 1 6 54548 1 1 15 ARG CG C -8.038 14.322 -8.817 1.00 . A A . 15 ARG CG 1 1 6 54549 1 1 15 ARG CZ C -10.936 12.665 -10.523 1.00 . A A . 15 ARG CZ 1 1 6 54550 1 1 15 ARG H H -8.317 18.748 -7.870 1.00 . A A . 15 ARG H 1 1 6 54551 1 1 15 ARG HA H -8.770 16.146 -6.750 1.00 . A A . 15 ARG HA 1 1 6 54552 1 1 15 ARG HB2 H -9.533 15.827 -9.124 1.00 . A A . 15 ARG HB2 1 1 6 54553 1 1 15 ARG HB3 H -7.933 16.283 -9.691 1.00 . A A . 15 ARG HB3 1 1 6 54554 1 1 15 ARG HD2 H -8.252 13.902 -10.929 1.00 . A A . 15 ARG HD2 1 1 6 54555 1 1 15 ARG HD3 H -8.308 12.473 -9.887 1.00 . A A . 15 ARG HD3 1 1 6 54556 1 1 15 ARG HE H -10.500 14.350 -9.547 1.00 . A A . 15 ARG HE 1 1 6 54557 1 1 15 ARG HG2 H -6.956 14.269 -8.852 1.00 . A A . 15 ARG HG2 1 1 6 54558 1 1 15 ARG HG3 H -8.384 13.888 -7.882 1.00 . A A . 15 ARG HG3 1 1 6 54559 1 1 15 ARG HH11 H -9.499 11.421 -11.219 1.00 . A A . 15 ARG HH11 1 1 6 54560 1 1 15 ARG HH12 H -11.128 10.919 -11.533 1.00 . A A . 15 ARG HH12 1 1 6 54561 1 1 15 ARG HH21 H -12.594 13.650 -9.909 1.00 . A A . 15 ARG HH21 1 1 6 54562 1 1 15 ARG HH22 H -12.883 12.180 -10.790 1.00 . A A . 15 ARG HH22 1 1 6 54563 1 1 15 ARG N N -8.894 17.959 -7.780 1.00 . A A . 15 ARG N 1 1 6 54564 1 1 15 ARG NE N -10.101 13.566 -9.986 1.00 . A A . 15 ARG NE 1 1 6 54565 1 1 15 ARG NH1 N -10.483 11.579 -11.136 1.00 . A A . 15 ARG NH1 1 1 6 54566 1 1 15 ARG NH2 N -12.242 12.843 -10.395 1.00 . A A . 15 ARG NH2 1 1 6 54567 1 1 15 ARG O O -6.098 17.619 -7.864 1.00 . A A . 15 ARG O 1 1 6 54568 1 1 16 ILE C C -4.413 14.539 -5.603 1.00 . A A . 16 ILE C 1 1 6 54569 1 1 16 ILE CA C -4.808 15.994 -5.887 1.00 . A A . 16 ILE CA 1 1 6 54570 1 1 16 ILE CB C -4.512 16.896 -4.609 1.00 . A A . 16 ILE CB 1 1 6 54571 1 1 16 ILE CD1 C -4.672 19.311 -3.719 1.00 . A A . 16 ILE CD1 1 1 6 54572 1 1 16 ILE CG1 C -4.708 18.404 -4.932 1.00 . A A . 16 ILE CG1 1 1 6 54573 1 1 16 ILE CG2 C -3.096 16.645 -4.011 1.00 . A A . 16 ILE CG2 1 1 6 54574 1 1 16 ILE H H -6.865 15.410 -5.779 1.00 . A A . 16 ILE H 1 1 6 54575 1 1 16 ILE HA H -4.226 16.359 -6.727 1.00 . A A . 16 ILE HA 1 1 6 54576 1 1 16 ILE HB H -5.236 16.615 -3.846 1.00 . A A . 16 ILE HB 1 1 6 54577 1 1 16 ILE HD11 H -4.798 20.334 -4.040 1.00 . A A . 16 ILE HD11 1 1 6 54578 1 1 16 ILE HD12 H -3.723 19.210 -3.211 1.00 . A A . 16 ILE HD12 1 1 6 54579 1 1 16 ILE HD13 H -5.474 19.048 -3.043 1.00 . A A . 16 ILE HD13 1 1 6 54580 1 1 16 ILE HG12 H -3.930 18.731 -5.610 1.00 . A A . 16 ILE HG12 1 1 6 54581 1 1 16 ILE HG13 H -5.669 18.543 -5.412 1.00 . A A . 16 ILE HG13 1 1 6 54582 1 1 16 ILE HG21 H -3.012 15.616 -3.687 1.00 . A A . 16 ILE HG21 1 1 6 54583 1 1 16 ILE HG22 H -2.929 17.295 -3.163 1.00 . A A . 16 ILE HG22 1 1 6 54584 1 1 16 ILE HG23 H -2.343 16.841 -4.762 1.00 . A A . 16 ILE HG23 1 1 6 54585 1 1 16 ILE N N -6.255 16.015 -6.260 1.00 . A A . 16 ILE N 1 1 6 54586 1 1 16 ILE O O -4.629 14.032 -4.490 1.00 . A A . 16 ILE O 1 1 6 54587 1 1 17 TYR C C -2.504 12.093 -7.682 1.00 . A A . 17 TYR C 1 1 6 54588 1 1 17 TYR CA C -3.582 12.431 -6.629 1.00 . A A . 17 TYR CA 1 1 6 54589 1 1 17 TYR CB C -4.933 11.681 -6.914 1.00 . A A . 17 TYR CB 1 1 6 54590 1 1 17 TYR CD1 C -6.886 12.408 -5.389 1.00 . A A . 17 TYR CD1 1 1 6 54591 1 1 17 TYR CD2 C -5.631 10.466 -4.758 1.00 . A A . 17 TYR CD2 1 1 6 54592 1 1 17 TYR CE1 C -7.670 12.272 -4.255 1.00 . A A . 17 TYR CE1 1 1 6 54593 1 1 17 TYR CE2 C -6.419 10.326 -3.631 1.00 . A A . 17 TYR CE2 1 1 6 54594 1 1 17 TYR CG C -5.840 11.508 -5.668 1.00 . A A . 17 TYR CG 1 1 6 54595 1 1 17 TYR CZ C -7.433 11.232 -3.385 1.00 . A A . 17 TYR CZ 1 1 6 54596 1 1 17 TYR H H -3.455 14.420 -7.349 1.00 . A A . 17 TYR H 1 1 6 54597 1 1 17 TYR HA H -3.205 12.126 -5.657 1.00 . A A . 17 TYR HA 1 1 6 54598 1 1 17 TYR HB2 H -5.492 12.231 -7.664 1.00 . A A . 17 TYR HB2 1 1 6 54599 1 1 17 TYR HB3 H -4.720 10.694 -7.306 1.00 . A A . 17 TYR HB3 1 1 6 54600 1 1 17 TYR HD1 H -7.065 13.235 -6.075 1.00 . A A . 17 TYR HD1 1 1 6 54601 1 1 17 TYR HD2 H -4.838 9.754 -4.948 1.00 . A A . 17 TYR HD2 1 1 6 54602 1 1 17 TYR HE1 H -8.469 12.975 -4.061 1.00 . A A . 17 TYR HE1 1 1 6 54603 1 1 17 TYR HE2 H -6.236 9.511 -2.941 1.00 . A A . 17 TYR HE2 1 1 6 54604 1 1 17 TYR HH H -7.640 10.966 -1.489 1.00 . A A . 17 TYR HH 1 1 6 54605 1 1 17 TYR N N -3.797 13.893 -6.598 1.00 . A A . 17 TYR N 1 1 6 54606 1 1 17 TYR O O -2.154 12.934 -8.516 1.00 . A A . 17 TYR O 1 1 6 54607 1 1 17 TYR OH O -8.208 11.104 -2.253 1.00 . A A . 17 TYR OH 1 1 6 54608 1 1 18 THR C C -1.439 10.206 -9.951 1.00 . A A . 18 THR C 1 1 6 54609 1 1 18 THR CA C -0.897 10.430 -8.532 1.00 . A A . 18 THR CA 1 1 6 54610 1 1 18 THR CB C -0.202 9.109 -8.040 1.00 . A A . 18 THR CB 1 1 6 54611 1 1 18 THR CG2 C 0.350 9.229 -6.609 1.00 . A A . 18 THR CG2 1 1 6 54612 1 1 18 THR H H -2.352 10.216 -7.004 1.00 . A A . 18 THR H 1 1 6 54613 1 1 18 THR HA H -0.147 11.222 -8.552 1.00 . A A . 18 THR HA 1 1 6 54614 1 1 18 THR HB H 0.627 8.888 -8.706 1.00 . A A . 18 THR HB 1 1 6 54615 1 1 18 THR HG1 H -1.988 8.306 -8.375 1.00 . A A . 18 THR HG1 1 1 6 54616 1 1 18 THR HG21 H 1.072 10.035 -6.557 1.00 . A A . 18 THR HG21 1 1 6 54617 1 1 18 THR HG22 H 0.833 8.299 -6.331 1.00 . A A . 18 THR HG22 1 1 6 54618 1 1 18 THR HG23 H -0.460 9.429 -5.915 1.00 . A A . 18 THR HG23 1 1 6 54619 1 1 18 THR N N -1.984 10.858 -7.638 1.00 . A A . 18 THR N 1 1 6 54620 1 1 18 THR O O -2.426 9.480 -10.140 1.00 . A A . 18 THR O 1 1 6 54621 1 1 18 THR OG1 O -1.120 8.003 -8.087 1.00 . A A . 18 THR OG1 1 1 6 54622 1 1 19 LYS C C -0.255 9.433 -12.829 1.00 . A A . 19 LYS C 1 1 6 54623 1 1 19 LYS CA C -1.090 10.612 -12.347 1.00 . A A . 19 LYS CA 1 1 6 54624 1 1 19 LYS CB C -0.750 11.842 -13.199 1.00 . A A . 19 LYS CB 1 1 6 54625 1 1 19 LYS CD C -1.370 14.205 -13.891 1.00 . A A . 19 LYS CD 1 1 6 54626 1 1 19 LYS CE C -1.819 13.737 -15.277 1.00 . A A . 19 LYS CE 1 1 6 54627 1 1 19 LYS CG C -1.527 13.117 -12.826 1.00 . A A . 19 LYS CG 1 1 6 54628 1 1 19 LYS H H -0.135 11.527 -10.694 1.00 . A A . 19 LYS H 1 1 6 54629 1 1 19 LYS HA H -2.149 10.382 -12.464 1.00 . A A . 19 LYS HA 1 1 6 54630 1 1 19 LYS HB2 H 0.315 12.054 -13.108 1.00 . A A . 19 LYS HB2 1 1 6 54631 1 1 19 LYS HB3 H -0.962 11.604 -14.237 1.00 . A A . 19 LYS HB3 1 1 6 54632 1 1 19 LYS HD2 H -1.966 15.062 -13.606 1.00 . A A . 19 LYS HD2 1 1 6 54633 1 1 19 LYS HD3 H -0.326 14.502 -13.945 1.00 . A A . 19 LYS HD3 1 1 6 54634 1 1 19 LYS HE2 H -1.250 12.861 -15.558 1.00 . A A . 19 LYS HE2 1 1 6 54635 1 1 19 LYS HE3 H -2.876 13.483 -15.244 1.00 . A A . 19 LYS HE3 1 1 6 54636 1 1 19 LYS HG2 H -2.580 12.877 -12.712 1.00 . A A . 19 LYS HG2 1 1 6 54637 1 1 19 LYS HG3 H -1.142 13.505 -11.884 1.00 . A A . 19 LYS HG3 1 1 6 54638 1 1 19 LYS HZ1 H -1.779 14.401 -17.249 1.00 . A A . 19 LYS HZ1 1 1 6 54639 1 1 19 LYS HZ2 H -0.633 15.143 -16.256 1.00 . A A . 19 LYS HZ2 1 1 6 54640 1 1 19 LYS HZ3 H -2.259 15.572 -16.140 1.00 . A A . 19 LYS HZ3 1 1 6 54641 1 1 19 LYS N N -0.812 10.860 -10.930 1.00 . A A . 19 LYS N 1 1 6 54642 1 1 19 LYS NZ N -1.606 14.782 -16.301 1.00 . A A . 19 LYS NZ 1 1 6 54643 1 1 19 LYS O O -0.743 8.545 -13.534 1.00 . A A . 19 LYS O 1 1 6 54644 1 1 20 ASP C C 2.838 7.999 -11.643 1.00 . A A . 20 ASP C 1 1 6 54645 1 1 20 ASP CA C 2.011 8.458 -12.850 1.00 . A A . 20 ASP CA 1 1 6 54646 1 1 20 ASP CB C 2.926 9.030 -13.965 1.00 . A A . 20 ASP CB 1 1 6 54647 1 1 20 ASP CG C 3.868 7.977 -14.580 1.00 . A A . 20 ASP CG 1 1 6 54648 1 1 20 ASP H H 1.313 10.158 -11.815 1.00 . A A . 20 ASP H 1 1 6 54649 1 1 20 ASP HA H 1.473 7.599 -13.247 1.00 . A A . 20 ASP HA 1 1 6 54650 1 1 20 ASP HB2 H 2.305 9.440 -14.755 1.00 . A A . 20 ASP HB2 1 1 6 54651 1 1 20 ASP HB3 H 3.527 9.838 -13.557 1.00 . A A . 20 ASP HB3 1 1 6 54652 1 1 20 ASP N N 1.024 9.451 -12.428 1.00 . A A . 20 ASP N 1 1 6 54653 1 1 20 ASP O O 3.159 8.793 -10.751 1.00 . A A . 20 ASP O 1 1 6 54654 1 1 20 ASP OD1 O 5.026 7.846 -14.120 1.00 . A A . 20 ASP OD1 1 1 6 54655 1 1 20 ASP OD2 O 3.450 7.277 -15.530 1.00 . A A . 20 ASP OD2 1 1 6 54656 1 1 21 ILE C C 4.901 5.056 -11.318 1.00 . A A . 21 ILE C 1 1 6 54657 1 1 21 ILE CA C 3.947 6.019 -10.607 1.00 . A A . 21 ILE CA 1 1 6 54658 1 1 21 ILE CB C 3.055 5.176 -9.610 1.00 . A A . 21 ILE CB 1 1 6 54659 1 1 21 ILE CD1 C 1.031 5.350 -7.992 1.00 . A A . 21 ILE CD1 1 1 6 54660 1 1 21 ILE CG1 C 2.036 6.087 -8.861 1.00 . A A . 21 ILE CG1 1 1 6 54661 1 1 21 ILE CG2 C 3.936 4.373 -8.608 1.00 . A A . 21 ILE CG2 1 1 6 54662 1 1 21 ILE H H 2.838 6.156 -12.386 1.00 . A A . 21 ILE H 1 1 6 54663 1 1 21 ILE HA H 4.518 6.756 -10.043 1.00 . A A . 21 ILE HA 1 1 6 54664 1 1 21 ILE HB H 2.496 4.451 -10.200 1.00 . A A . 21 ILE HB 1 1 6 54665 1 1 21 ILE HD11 H 0.464 6.069 -7.423 1.00 . A A . 21 ILE HD11 1 1 6 54666 1 1 21 ILE HD12 H 1.539 4.679 -7.315 1.00 . A A . 21 ILE HD12 1 1 6 54667 1 1 21 ILE HD13 H 0.355 4.790 -8.614 1.00 . A A . 21 ILE HD13 1 1 6 54668 1 1 21 ILE HG12 H 2.571 6.778 -8.220 1.00 . A A . 21 ILE HG12 1 1 6 54669 1 1 21 ILE HG13 H 1.473 6.659 -9.590 1.00 . A A . 21 ILE HG13 1 1 6 54670 1 1 21 ILE HG21 H 3.346 3.617 -8.126 1.00 . A A . 21 ILE HG21 1 1 6 54671 1 1 21 ILE HG22 H 4.347 5.038 -7.860 1.00 . A A . 21 ILE HG22 1 1 6 54672 1 1 21 ILE HG23 H 4.754 3.893 -9.137 1.00 . A A . 21 ILE HG23 1 1 6 54673 1 1 21 ILE N N 3.150 6.698 -11.636 1.00 . A A . 21 ILE N 1 1 6 54674 1 1 21 ILE O O 4.499 4.373 -12.265 1.00 . A A . 21 ILE O 1 1 6 54675 1 1 22 SER C C 8.109 3.690 -10.175 1.00 . A A . 22 SER C 1 1 6 54676 1 1 22 SER CA C 7.128 4.023 -11.310 1.00 . A A . 22 SER CA 1 1 6 54677 1 1 22 SER CB C 7.879 4.586 -12.548 1.00 . A A . 22 SER CB 1 1 6 54678 1 1 22 SER H H 6.393 5.584 -10.104 1.00 . A A . 22 SER H 1 1 6 54679 1 1 22 SER HA H 6.596 3.115 -11.590 1.00 . A A . 22 SER HA 1 1 6 54680 1 1 22 SER HB2 H 7.165 4.823 -13.329 1.00 . A A . 22 SER HB2 1 1 6 54681 1 1 22 SER HB3 H 8.419 5.486 -12.278 1.00 . A A . 22 SER HB3 1 1 6 54682 1 1 22 SER HG H 8.339 2.813 -13.249 1.00 . A A . 22 SER HG 1 1 6 54683 1 1 22 SER N N 6.139 4.977 -10.828 1.00 . A A . 22 SER N 1 1 6 54684 1 1 22 SER O O 8.646 4.583 -9.526 1.00 . A A . 22 SER O 1 1 6 54685 1 1 22 SER OG O 8.802 3.640 -13.067 1.00 . A A . 22 SER OG 1 1 6 54686 1 1 23 PHE C C 10.028 0.735 -9.658 1.00 . A A . 23 PHE C 1 1 6 54687 1 1 23 PHE CA C 9.289 1.876 -8.976 1.00 . A A . 23 PHE CA 1 1 6 54688 1 1 23 PHE CB C 8.591 1.370 -7.683 1.00 . A A . 23 PHE CB 1 1 6 54689 1 1 23 PHE CD1 C 10.312 1.659 -5.830 1.00 . A A . 23 PHE CD1 1 1 6 54690 1 1 23 PHE CD2 C 9.643 -0.575 -6.384 1.00 . A A . 23 PHE CD2 1 1 6 54691 1 1 23 PHE CE1 C 11.163 1.165 -4.859 1.00 . A A . 23 PHE CE1 1 1 6 54692 1 1 23 PHE CE2 C 10.497 -1.070 -5.411 1.00 . A A . 23 PHE CE2 1 1 6 54693 1 1 23 PHE CG C 9.537 0.804 -6.613 1.00 . A A . 23 PHE CG 1 1 6 54694 1 1 23 PHE CZ C 11.255 -0.200 -4.649 1.00 . A A . 23 PHE CZ 1 1 6 54695 1 1 23 PHE H H 7.760 1.743 -10.427 1.00 . A A . 23 PHE H 1 1 6 54696 1 1 23 PHE HA H 9.995 2.669 -8.722 1.00 . A A . 23 PHE HA 1 1 6 54697 1 1 23 PHE HB2 H 8.051 2.197 -7.236 1.00 . A A . 23 PHE HB2 1 1 6 54698 1 1 23 PHE HB3 H 7.873 0.599 -7.945 1.00 . A A . 23 PHE HB3 1 1 6 54699 1 1 23 PHE HD1 H 10.247 2.728 -5.989 1.00 . A A . 23 PHE HD1 1 1 6 54700 1 1 23 PHE HD2 H 9.049 -1.261 -6.978 1.00 . A A . 23 PHE HD2 1 1 6 54701 1 1 23 PHE HE1 H 11.754 1.851 -4.254 1.00 . A A . 23 PHE HE1 1 1 6 54702 1 1 23 PHE HE2 H 10.569 -2.139 -5.246 1.00 . A A . 23 PHE HE2 1 1 6 54703 1 1 23 PHE HZ H 11.922 -0.587 -3.887 1.00 . A A . 23 PHE HZ 1 1 6 54704 1 1 23 PHE N N 8.302 2.392 -9.931 1.00 . A A . 23 PHE N 1 1 6 54705 1 1 23 PHE O O 9.393 -0.179 -10.158 1.00 . A A . 23 PHE O 1 1 6 54706 1 1 24 GLU C C 13.237 -0.627 -9.136 1.00 . A A . 24 GLU C 1 1 6 54707 1 1 24 GLU CA C 12.195 -0.295 -10.197 1.00 . A A . 24 GLU CA 1 1 6 54708 1 1 24 GLU CB C 12.875 0.050 -11.552 1.00 . A A . 24 GLU CB 1 1 6 54709 1 1 24 GLU CD C 12.562 0.402 -14.086 1.00 . A A . 24 GLU CD 1 1 6 54710 1 1 24 GLU CG C 11.888 0.295 -12.711 1.00 . A A . 24 GLU CG 1 1 6 54711 1 1 24 GLU H H 11.791 1.632 -9.419 1.00 . A A . 24 GLU H 1 1 6 54712 1 1 24 GLU HA H 11.562 -1.176 -10.337 1.00 . A A . 24 GLU HA 1 1 6 54713 1 1 24 GLU HB2 H 13.481 0.944 -11.427 1.00 . A A . 24 GLU HB2 1 1 6 54714 1 1 24 GLU HB3 H 13.529 -0.770 -11.831 1.00 . A A . 24 GLU HB3 1 1 6 54715 1 1 24 GLU HG2 H 11.167 -0.519 -12.739 1.00 . A A . 24 GLU HG2 1 1 6 54716 1 1 24 GLU HG3 H 11.351 1.218 -12.513 1.00 . A A . 24 GLU HG3 1 1 6 54717 1 1 24 GLU N N 11.354 0.808 -9.714 1.00 . A A . 24 GLU N 1 1 6 54718 1 1 24 GLU O O 13.667 0.247 -8.388 1.00 . A A . 24 GLU O 1 1 6 54719 1 1 24 GLU OE1 O 12.725 -0.638 -14.763 1.00 . A A . 24 GLU OE1 1 1 6 54720 1 1 24 GLU OE2 O 12.943 1.518 -14.496 1.00 . A A . 24 GLU OE2 1 1 6 54721 1 1 25 ALA C C 15.442 -3.454 -9.032 1.00 . A A . 25 ALA C 1 1 6 54722 1 1 25 ALA CA C 14.670 -2.406 -8.210 1.00 . A A . 25 ALA CA 1 1 6 54723 1 1 25 ALA CB C 14.088 -2.968 -6.891 1.00 . A A . 25 ALA CB 1 1 6 54724 1 1 25 ALA H H 13.142 -2.542 -9.646 1.00 . A A . 25 ALA H 1 1 6 54725 1 1 25 ALA HA H 15.347 -1.585 -7.968 1.00 . A A . 25 ALA HA 1 1 6 54726 1 1 25 ALA HB1 H 13.467 -2.217 -6.418 1.00 . A A . 25 ALA HB1 1 1 6 54727 1 1 25 ALA HB2 H 14.891 -3.234 -6.221 1.00 . A A . 25 ALA HB2 1 1 6 54728 1 1 25 ALA HB3 H 13.496 -3.852 -7.089 1.00 . A A . 25 ALA HB3 1 1 6 54729 1 1 25 ALA N N 13.608 -1.899 -9.072 1.00 . A A . 25 ALA N 1 1 6 54730 1 1 25 ALA O O 15.191 -4.660 -8.914 1.00 . A A . 25 ALA O 1 1 6 54731 1 1 26 PRO C C 18.036 -4.817 -10.197 1.00 . A A . 26 PRO C 1 1 6 54732 1 1 26 PRO CA C 17.045 -3.893 -10.920 1.00 . A A . 26 PRO CA 1 1 6 54733 1 1 26 PRO CB C 17.770 -2.917 -11.894 1.00 . A A . 26 PRO CB 1 1 6 54734 1 1 26 PRO CD C 16.731 -1.573 -10.203 1.00 . A A . 26 PRO CD 1 1 6 54735 1 1 26 PRO CG C 17.124 -1.579 -11.658 1.00 . A A . 26 PRO CG 1 1 6 54736 1 1 26 PRO HA H 16.333 -4.500 -11.475 1.00 . A A . 26 PRO HA 1 1 6 54737 1 1 26 PRO HB2 H 18.841 -2.874 -11.681 1.00 . A A . 26 PRO HB2 1 1 6 54738 1 1 26 PRO HB3 H 17.618 -3.229 -12.919 1.00 . A A . 26 PRO HB3 1 1 6 54739 1 1 26 PRO HD2 H 17.573 -1.295 -9.573 1.00 . A A . 26 PRO HD2 1 1 6 54740 1 1 26 PRO HD3 H 15.895 -0.903 -10.035 1.00 . A A . 26 PRO HD3 1 1 6 54741 1 1 26 PRO HG2 H 17.828 -0.781 -11.873 1.00 . A A . 26 PRO HG2 1 1 6 54742 1 1 26 PRO HG3 H 16.240 -1.472 -12.283 1.00 . A A . 26 PRO HG3 1 1 6 54743 1 1 26 PRO N N 16.337 -2.992 -9.974 1.00 . A A . 26 PRO N 1 1 6 54744 1 1 26 PRO O O 18.257 -5.955 -10.612 1.00 . A A . 26 PRO O 1 1 6 54745 1 1 27 ASN C C 18.996 -5.429 -6.943 1.00 . A A . 27 ASN C 1 1 6 54746 1 1 27 ASN CA C 19.614 -5.014 -8.294 1.00 . A A . 27 ASN CA 1 1 6 54747 1 1 27 ASN CB C 20.862 -4.104 -8.107 1.00 . A A . 27 ASN CB 1 1 6 54748 1 1 27 ASN CG C 21.390 -3.550 -9.438 1.00 . A A . 27 ASN CG 1 1 6 54749 1 1 27 ASN H H 18.337 -3.407 -8.805 1.00 . A A . 27 ASN H 1 1 6 54750 1 1 27 ASN HA H 19.914 -5.918 -8.827 1.00 . A A . 27 ASN HA 1 1 6 54751 1 1 27 ASN HB2 H 20.607 -3.272 -7.457 1.00 . A A . 27 ASN HB2 1 1 6 54752 1 1 27 ASN HB3 H 21.656 -4.687 -7.644 1.00 . A A . 27 ASN HB3 1 1 6 54753 1 1 27 ASN HD21 H 22.020 -1.882 -8.578 1.00 . A A . 27 ASN HD21 1 1 6 54754 1 1 27 ASN HD22 H 22.267 -1.994 -10.282 1.00 . A A . 27 ASN HD22 1 1 6 54755 1 1 27 ASN N N 18.608 -4.304 -9.097 1.00 . A A . 27 ASN N 1 1 6 54756 1 1 27 ASN ND2 N 21.952 -2.359 -9.430 1.00 . A A . 27 ASN ND2 1 1 6 54757 1 1 27 ASN O O 19.694 -5.522 -5.933 1.00 . A A . 27 ASN O 1 1 6 54758 1 1 27 ASN OD1 O 21.283 -4.195 -10.479 1.00 . A A . 27 ASN OD1 1 1 6 54759 1 1 28 ALA C C 17.421 -7.454 -5.134 1.00 . A A . 28 ALA C 1 1 6 54760 1 1 28 ALA CA C 16.885 -6.143 -5.795 1.00 . A A . 28 ALA CA 1 1 6 54761 1 1 28 ALA CB C 15.402 -6.278 -6.164 1.00 . A A . 28 ALA CB 1 1 6 54762 1 1 28 ALA H H 17.199 -5.632 -7.830 1.00 . A A . 28 ALA H 1 1 6 54763 1 1 28 ALA HA H 16.958 -5.337 -5.067 1.00 . A A . 28 ALA HA 1 1 6 54764 1 1 28 ALA HB1 H 14.813 -6.464 -5.275 1.00 . A A . 28 ALA HB1 1 1 6 54765 1 1 28 ALA HB2 H 15.269 -7.102 -6.857 1.00 . A A . 28 ALA HB2 1 1 6 54766 1 1 28 ALA HB3 H 15.062 -5.368 -6.631 1.00 . A A . 28 ALA HB3 1 1 6 54767 1 1 28 ALA N N 17.671 -5.719 -6.973 1.00 . A A . 28 ALA N 1 1 6 54768 1 1 28 ALA O O 17.565 -7.486 -3.915 1.00 . A A . 28 ALA O 1 1 6 54769 1 1 29 PRO C C 19.850 -9.566 -4.886 1.00 . A A . 29 PRO C 1 1 6 54770 1 1 29 PRO CA C 18.368 -9.783 -5.303 1.00 . A A . 29 PRO CA 1 1 6 54771 1 1 29 PRO CB C 18.248 -10.854 -6.430 1.00 . A A . 29 PRO CB 1 1 6 54772 1 1 29 PRO CD C 17.481 -8.778 -7.358 1.00 . A A . 29 PRO CD 1 1 6 54773 1 1 29 PRO CG C 17.311 -10.273 -7.453 1.00 . A A . 29 PRO CG 1 1 6 54774 1 1 29 PRO HA H 17.805 -10.104 -4.431 1.00 . A A . 29 PRO HA 1 1 6 54775 1 1 29 PRO HB2 H 19.225 -11.056 -6.875 1.00 . A A . 29 PRO HB2 1 1 6 54776 1 1 29 PRO HB3 H 17.840 -11.771 -6.026 1.00 . A A . 29 PRO HB3 1 1 6 54777 1 1 29 PRO HD2 H 18.324 -8.443 -7.961 1.00 . A A . 29 PRO HD2 1 1 6 54778 1 1 29 PRO HD3 H 16.576 -8.267 -7.666 1.00 . A A . 29 PRO HD3 1 1 6 54779 1 1 29 PRO HG2 H 17.575 -10.627 -8.443 1.00 . A A . 29 PRO HG2 1 1 6 54780 1 1 29 PRO HG3 H 16.282 -10.544 -7.223 1.00 . A A . 29 PRO HG3 1 1 6 54781 1 1 29 PRO N N 17.742 -8.566 -5.904 1.00 . A A . 29 PRO N 1 1 6 54782 1 1 29 PRO O O 20.425 -10.388 -4.165 1.00 . A A . 29 PRO O 1 1 6 54783 1 1 30 HIS C C 22.111 -7.339 -3.855 1.00 . A A . 30 HIS C 1 1 6 54784 1 1 30 HIS CA C 21.882 -8.139 -5.146 1.00 . A A . 30 HIS CA 1 1 6 54785 1 1 30 HIS CB C 22.446 -7.345 -6.350 1.00 . A A . 30 HIS CB 1 1 6 54786 1 1 30 HIS CD2 C 21.205 -8.309 -8.426 1.00 . A A . 30 HIS CD2 1 1 6 54787 1 1 30 HIS CE1 C 22.933 -9.050 -9.527 1.00 . A A . 30 HIS CE1 1 1 6 54788 1 1 30 HIS CG C 22.302 -8.045 -7.676 1.00 . A A . 30 HIS CG 1 1 6 54789 1 1 30 HIS H H 19.899 -7.806 -5.842 1.00 . A A . 30 HIS H 1 1 6 54790 1 1 30 HIS HA H 22.426 -9.080 -5.067 1.00 . A A . 30 HIS HA 1 1 6 54791 1 1 30 HIS HB2 H 21.924 -6.395 -6.424 1.00 . A A . 30 HIS HB2 1 1 6 54792 1 1 30 HIS HB3 H 23.501 -7.149 -6.186 1.00 . A A . 30 HIS HB3 1 1 6 54793 1 1 30 HIS HD1 H 24.307 -8.489 -8.132 1.00 . A A . 30 HIS HD1 1 1 6 54794 1 1 30 HIS HD2 H 20.180 -8.065 -8.170 1.00 . A A . 30 HIS HD2 1 1 6 54795 1 1 30 HIS HE1 H 23.546 -9.483 -10.298 1.00 . A A . 30 HIS HE1 1 1 6 54796 1 1 30 HIS HE2 H 21.088 -9.010 -10.387 1.00 . A A . 30 HIS HE2 1 1 6 54797 1 1 30 HIS N N 20.446 -8.452 -5.350 1.00 . A A . 30 HIS N 1 1 6 54798 1 1 30 HIS ND1 N 23.369 -8.530 -8.397 1.00 . A A . 30 HIS ND1 1 1 6 54799 1 1 30 HIS NE2 N 21.625 -8.930 -9.569 1.00 . A A . 30 HIS NE2 1 1 6 54800 1 1 30 HIS O O 23.251 -7.174 -3.433 1.00 . A A . 30 HIS O 1 1 6 54801 1 1 31 VAL C C 21.779 -6.715 -0.804 1.00 . A A . 31 VAL C 1 1 6 54802 1 1 31 VAL CA C 21.116 -5.990 -2.014 1.00 . A A . 31 VAL CA 1 1 6 54803 1 1 31 VAL CB C 19.708 -5.435 -1.608 1.00 . A A . 31 VAL CB 1 1 6 54804 1 1 31 VAL CG1 C 19.095 -4.586 -2.745 1.00 . A A . 31 VAL CG1 1 1 6 54805 1 1 31 VAL CG2 C 18.762 -6.571 -1.161 1.00 . A A . 31 VAL CG2 1 1 6 54806 1 1 31 VAL H H 20.146 -7.004 -3.632 1.00 . A A . 31 VAL H 1 1 6 54807 1 1 31 VAL HA H 21.741 -5.136 -2.266 1.00 . A A . 31 VAL HA 1 1 6 54808 1 1 31 VAL HB H 19.850 -4.772 -0.757 1.00 . A A . 31 VAL HB 1 1 6 54809 1 1 31 VAL HG11 H 18.134 -4.195 -2.437 1.00 . A A . 31 VAL HG11 1 1 6 54810 1 1 31 VAL HG12 H 18.962 -5.195 -3.633 1.00 . A A . 31 VAL HG12 1 1 6 54811 1 1 31 VAL HG13 H 19.755 -3.761 -2.979 1.00 . A A . 31 VAL HG13 1 1 6 54812 1 1 31 VAL HG21 H 18.629 -7.282 -1.968 1.00 . A A . 31 VAL HG21 1 1 6 54813 1 1 31 VAL HG22 H 17.799 -6.160 -0.886 1.00 . A A . 31 VAL HG22 1 1 6 54814 1 1 31 VAL HG23 H 19.185 -7.081 -0.304 1.00 . A A . 31 VAL HG23 1 1 6 54815 1 1 31 VAL N N 21.032 -6.830 -3.239 1.00 . A A . 31 VAL N 1 1 6 54816 1 1 31 VAL O O 22.186 -6.064 0.160 1.00 . A A . 31 VAL O 1 1 6 54817 1 1 32 PHE C C 24.089 -8.683 0.107 1.00 . A A . 32 PHE C 1 1 6 54818 1 1 32 PHE CA C 22.566 -8.881 0.144 1.00 . A A . 32 PHE CA 1 1 6 54819 1 1 32 PHE CB C 22.239 -10.379 -0.083 1.00 . A A . 32 PHE CB 1 1 6 54820 1 1 32 PHE CD1 C 20.330 -11.260 1.346 1.00 . A A . 32 PHE CD1 1 1 6 54821 1 1 32 PHE CD2 C 19.833 -10.551 -0.888 1.00 . A A . 32 PHE CD2 1 1 6 54822 1 1 32 PHE CE1 C 19.002 -11.585 1.541 1.00 . A A . 32 PHE CE1 1 1 6 54823 1 1 32 PHE CE2 C 18.508 -10.875 -0.692 1.00 . A A . 32 PHE CE2 1 1 6 54824 1 1 32 PHE CG C 20.771 -10.738 0.127 1.00 . A A . 32 PHE CG 1 1 6 54825 1 1 32 PHE CZ C 18.093 -11.395 0.522 1.00 . A A . 32 PHE CZ 1 1 6 54826 1 1 32 PHE H H 21.539 -8.503 -1.683 1.00 . A A . 32 PHE H 1 1 6 54827 1 1 32 PHE HA H 22.191 -8.578 1.120 1.00 . A A . 32 PHE HA 1 1 6 54828 1 1 32 PHE HB2 H 22.508 -10.652 -1.099 1.00 . A A . 32 PHE HB2 1 1 6 54829 1 1 32 PHE HB3 H 22.834 -10.983 0.600 1.00 . A A . 32 PHE HB3 1 1 6 54830 1 1 32 PHE HD1 H 21.043 -11.412 2.147 1.00 . A A . 32 PHE HD1 1 1 6 54831 1 1 32 PHE HD2 H 20.151 -10.144 -1.841 1.00 . A A . 32 PHE HD2 1 1 6 54832 1 1 32 PHE HE1 H 18.676 -11.989 2.490 1.00 . A A . 32 PHE HE1 1 1 6 54833 1 1 32 PHE HE2 H 17.789 -10.727 -1.489 1.00 . A A . 32 PHE HE2 1 1 6 54834 1 1 32 PHE HZ H 17.049 -11.650 0.673 1.00 . A A . 32 PHE HZ 1 1 6 54835 1 1 32 PHE N N 21.902 -8.054 -0.889 1.00 . A A . 32 PHE N 1 1 6 54836 1 1 32 PHE O O 24.748 -8.591 1.153 1.00 . A A . 32 PHE O 1 1 6 54837 1 1 33 GLN C C 26.419 -6.938 -1.454 1.00 . A A . 33 GLN C 1 1 6 54838 1 1 33 GLN CA C 26.074 -8.434 -1.362 1.00 . A A . 33 GLN CA 1 1 6 54839 1 1 33 GLN CB C 26.513 -9.204 -2.644 1.00 . A A . 33 GLN CB 1 1 6 54840 1 1 33 GLN CD C 26.226 -9.537 -5.193 1.00 . A A . 33 GLN CD 1 1 6 54841 1 1 33 GLN CG C 25.768 -8.797 -3.931 1.00 . A A . 33 GLN CG 1 1 6 54842 1 1 33 GLN H H 24.033 -8.684 -1.892 1.00 . A A . 33 GLN H 1 1 6 54843 1 1 33 GLN HA H 26.608 -8.851 -0.511 1.00 . A A . 33 GLN HA 1 1 6 54844 1 1 33 GLN HB2 H 27.573 -9.039 -2.800 1.00 . A A . 33 GLN HB2 1 1 6 54845 1 1 33 GLN HB3 H 26.353 -10.265 -2.480 1.00 . A A . 33 GLN HB3 1 1 6 54846 1 1 33 GLN HE21 H 25.837 -7.943 -6.318 1.00 . A A . 33 GLN HE21 1 1 6 54847 1 1 33 GLN HE22 H 26.448 -9.324 -7.159 1.00 . A A . 33 GLN HE22 1 1 6 54848 1 1 33 GLN HG2 H 24.709 -8.994 -3.794 1.00 . A A . 33 GLN HG2 1 1 6 54849 1 1 33 GLN HG3 H 25.902 -7.733 -4.079 1.00 . A A . 33 GLN HG3 1 1 6 54850 1 1 33 GLN N N 24.631 -8.619 -1.119 1.00 . A A . 33 GLN N 1 1 6 54851 1 1 33 GLN NE2 N 26.164 -8.868 -6.340 1.00 . A A . 33 GLN NE2 1 1 6 54852 1 1 33 GLN O O 27.594 -6.571 -1.366 1.00 . A A . 33 GLN O 1 1 6 54853 1 1 33 GLN OE1 O 26.638 -10.692 -5.139 1.00 . A A . 33 GLN OE1 1 1 6 54854 1 1 34 LYS C C 25.798 -4.075 -0.235 1.00 . A A . 34 LYS C 1 1 6 54855 1 1 34 LYS CA C 25.535 -4.624 -1.651 1.00 . A A . 34 LYS CA 1 1 6 54856 1 1 34 LYS CB C 24.272 -3.934 -2.277 1.00 . A A . 34 LYS CB 1 1 6 54857 1 1 34 LYS CD C 24.847 -2.873 -4.602 1.00 . A A . 34 LYS CD 1 1 6 54858 1 1 34 LYS CE C 26.361 -2.789 -4.353 1.00 . A A . 34 LYS CE 1 1 6 54859 1 1 34 LYS CG C 24.137 -4.023 -3.829 1.00 . A A . 34 LYS CG 1 1 6 54860 1 1 34 LYS H H 24.490 -6.468 -1.757 1.00 . A A . 34 LYS H 1 1 6 54861 1 1 34 LYS HA H 26.393 -4.396 -2.273 1.00 . A A . 34 LYS HA 1 1 6 54862 1 1 34 LYS HB2 H 23.390 -4.389 -1.842 1.00 . A A . 34 LYS HB2 1 1 6 54863 1 1 34 LYS HB3 H 24.272 -2.884 -2.003 1.00 . A A . 34 LYS HB3 1 1 6 54864 1 1 34 LYS HD2 H 24.687 -3.026 -5.664 1.00 . A A . 34 LYS HD2 1 1 6 54865 1 1 34 LYS HD3 H 24.392 -1.928 -4.318 1.00 . A A . 34 LYS HD3 1 1 6 54866 1 1 34 LYS HE2 H 26.531 -2.565 -3.309 1.00 . A A . 34 LYS HE2 1 1 6 54867 1 1 34 LYS HE3 H 26.805 -3.751 -4.583 1.00 . A A . 34 LYS HE3 1 1 6 54868 1 1 34 LYS HG2 H 24.549 -4.966 -4.163 1.00 . A A . 34 LYS HG2 1 1 6 54869 1 1 34 LYS HG3 H 23.079 -4.001 -4.083 1.00 . A A . 34 LYS HG3 1 1 6 54870 1 1 34 LYS HZ1 H 26.648 -0.812 -4.948 1.00 . A A . 34 LYS HZ1 1 1 6 54871 1 1 34 LYS HZ2 H 26.869 -1.933 -6.186 1.00 . A A . 34 LYS HZ2 1 1 6 54872 1 1 34 LYS HZ3 H 28.050 -1.747 -4.997 1.00 . A A . 34 LYS HZ3 1 1 6 54873 1 1 34 LYS N N 25.384 -6.090 -1.632 1.00 . A A . 34 LYS N 1 1 6 54874 1 1 34 LYS NZ N 27.025 -1.748 -5.175 1.00 . A A . 34 LYS NZ 1 1 6 54875 1 1 34 LYS O O 25.052 -4.394 0.699 1.00 . A A . 34 LYS O 1 1 6 54876 1 1 35 ASP C C 26.130 -1.428 1.344 1.00 . A A . 35 ASP C 1 1 6 54877 1 1 35 ASP CA C 27.171 -2.530 1.154 1.00 . A A . 35 ASP CA 1 1 6 54878 1 1 35 ASP CB C 28.596 -1.901 1.113 1.00 . A A . 35 ASP CB 1 1 6 54879 1 1 35 ASP CG C 29.715 -2.943 0.972 1.00 . A A . 35 ASP CG 1 1 6 54880 1 1 35 ASP H H 27.445 -3.106 -0.872 1.00 . A A . 35 ASP H 1 1 6 54881 1 1 35 ASP HA H 27.114 -3.240 1.978 1.00 . A A . 35 ASP HA 1 1 6 54882 1 1 35 ASP HB2 H 28.653 -1.213 0.273 1.00 . A A . 35 ASP HB2 1 1 6 54883 1 1 35 ASP HB3 H 28.765 -1.332 2.027 1.00 . A A . 35 ASP HB3 1 1 6 54884 1 1 35 ASP N N 26.860 -3.245 -0.098 1.00 . A A . 35 ASP N 1 1 6 54885 1 1 35 ASP O O 26.053 -0.514 0.517 1.00 . A A . 35 ASP O 1 1 6 54886 1 1 35 ASP OD1 O 30.180 -3.481 1.997 1.00 . A A . 35 ASP OD1 1 1 6 54887 1 1 35 ASP OD2 O 30.129 -3.237 -0.167 1.00 . A A . 35 ASP OD2 1 1 6 54888 1 1 36 TRP C C 24.670 0.775 3.078 1.00 . A A . 36 TRP C 1 1 6 54889 1 1 36 TRP CA C 24.196 -0.633 2.685 1.00 . A A . 36 TRP CA 1 1 6 54890 1 1 36 TRP CB C 23.249 -1.242 3.757 1.00 . A A . 36 TRP CB 1 1 6 54891 1 1 36 TRP CD1 C 22.915 -3.751 3.228 1.00 . A A . 36 TRP CD1 1 1 6 54892 1 1 36 TRP CD2 C 21.175 -2.446 2.680 1.00 . A A . 36 TRP CD2 1 1 6 54893 1 1 36 TRP CE2 C 20.867 -3.772 2.341 1.00 . A A . 36 TRP CE2 1 1 6 54894 1 1 36 TRP CE3 C 20.225 -1.445 2.427 1.00 . A A . 36 TRP CE3 1 1 6 54895 1 1 36 TRP CG C 22.490 -2.448 3.256 1.00 . A A . 36 TRP CG 1 1 6 54896 1 1 36 TRP CH2 C 18.746 -3.135 1.524 1.00 . A A . 36 TRP CH2 1 1 6 54897 1 1 36 TRP CZ2 C 19.658 -4.127 1.762 1.00 . A A . 36 TRP CZ2 1 1 6 54898 1 1 36 TRP CZ3 C 19.021 -1.802 1.848 1.00 . A A . 36 TRP CZ3 1 1 6 54899 1 1 36 TRP H H 25.533 -2.229 3.079 1.00 . A A . 36 TRP H 1 1 6 54900 1 1 36 TRP HA H 23.638 -0.546 1.755 1.00 . A A . 36 TRP HA 1 1 6 54901 1 1 36 TRP HB2 H 23.828 -1.542 4.624 1.00 . A A . 36 TRP HB2 1 1 6 54902 1 1 36 TRP HB3 H 22.524 -0.496 4.067 1.00 . A A . 36 TRP HB3 1 1 6 54903 1 1 36 TRP HD1 H 23.878 -4.088 3.587 1.00 . A A . 36 TRP HD1 1 1 6 54904 1 1 36 TRP HE1 H 22.010 -5.517 2.550 1.00 . A A . 36 TRP HE1 1 1 6 54905 1 1 36 TRP HE3 H 20.420 -0.409 2.672 1.00 . A A . 36 TRP HE3 1 1 6 54906 1 1 36 TRP HH2 H 17.791 -3.372 1.071 1.00 . A A . 36 TRP HH2 1 1 6 54907 1 1 36 TRP HZ2 H 19.429 -5.154 1.512 1.00 . A A . 36 TRP HZ2 1 1 6 54908 1 1 36 TRP HZ3 H 18.273 -1.043 1.641 1.00 . A A . 36 TRP HZ3 1 1 6 54909 1 1 36 TRP N N 25.337 -1.528 2.424 1.00 . A A . 36 TRP N 1 1 6 54910 1 1 36 TRP NE1 N 21.945 -4.546 2.679 1.00 . A A . 36 TRP NE1 1 1 6 54911 1 1 36 TRP O O 24.812 1.109 4.261 1.00 . A A . 36 TRP O 1 1 6 54912 1 1 37 GLN C C 24.583 3.654 0.929 1.00 . A A . 37 GLN C 1 1 6 54913 1 1 37 GLN CA C 25.258 2.984 2.146 1.00 . A A . 37 GLN CA 1 1 6 54914 1 1 37 GLN CB C 26.800 3.235 2.189 1.00 . A A . 37 GLN CB 1 1 6 54915 1 1 37 GLN CD C 26.724 5.202 3.855 1.00 . A A . 37 GLN CD 1 1 6 54916 1 1 37 GLN CG C 27.220 4.693 2.493 1.00 . A A . 37 GLN CG 1 1 6 54917 1 1 37 GLN H H 24.973 1.158 1.150 1.00 . A A . 37 GLN H 1 1 6 54918 1 1 37 GLN HA H 24.804 3.375 3.056 1.00 . A A . 37 GLN HA 1 1 6 54919 1 1 37 GLN HB2 H 27.234 2.595 2.952 1.00 . A A . 37 GLN HB2 1 1 6 54920 1 1 37 GLN HB3 H 27.226 2.951 1.230 1.00 . A A . 37 GLN HB3 1 1 6 54921 1 1 37 GLN HE21 H 25.073 5.937 3.024 1.00 . A A . 37 GLN HE21 1 1 6 54922 1 1 37 GLN HE22 H 25.203 6.139 4.734 1.00 . A A . 37 GLN HE22 1 1 6 54923 1 1 37 GLN HG2 H 28.302 4.756 2.476 1.00 . A A . 37 GLN HG2 1 1 6 54924 1 1 37 GLN HG3 H 26.819 5.335 1.715 1.00 . A A . 37 GLN HG3 1 1 6 54925 1 1 37 GLN N N 24.961 1.564 2.044 1.00 . A A . 37 GLN N 1 1 6 54926 1 1 37 GLN NE2 N 25.552 5.827 3.873 1.00 . A A . 37 GLN NE2 1 1 6 54927 1 1 37 GLN O O 25.219 3.846 -0.114 1.00 . A A . 37 GLN O 1 1 6 54928 1 1 37 GLN OE1 O 27.393 5.040 4.878 1.00 . A A . 37 GLN OE1 1 1 6 54929 1 1 38 PRO C C 22.583 6.041 -0.099 1.00 . A A . 38 PRO C 1 1 6 54930 1 1 38 PRO CA C 22.472 4.507 -0.099 1.00 . A A . 38 PRO CA 1 1 6 54931 1 1 38 PRO CB C 21.004 4.033 0.163 1.00 . A A . 38 PRO CB 1 1 6 54932 1 1 38 PRO CD C 22.335 3.644 2.159 1.00 . A A . 38 PRO CD 1 1 6 54933 1 1 38 PRO CG C 21.023 3.296 1.488 1.00 . A A . 38 PRO CG 1 1 6 54934 1 1 38 PRO HA H 22.813 4.120 -1.060 1.00 . A A . 38 PRO HA 1 1 6 54935 1 1 38 PRO HB2 H 20.324 4.886 0.200 1.00 . A A . 38 PRO HB2 1 1 6 54936 1 1 38 PRO HB3 H 20.688 3.363 -0.629 1.00 . A A . 38 PRO HB3 1 1 6 54937 1 1 38 PRO HD2 H 22.230 4.531 2.778 1.00 . A A . 38 PRO HD2 1 1 6 54938 1 1 38 PRO HD3 H 22.693 2.812 2.754 1.00 . A A . 38 PRO HD3 1 1 6 54939 1 1 38 PRO HG2 H 20.185 3.616 2.103 1.00 . A A . 38 PRO HG2 1 1 6 54940 1 1 38 PRO HG3 H 20.965 2.223 1.323 1.00 . A A . 38 PRO HG3 1 1 6 54941 1 1 38 PRO N N 23.234 3.910 1.005 1.00 . A A . 38 PRO N 1 1 6 54942 1 1 38 PRO O O 22.453 6.686 0.955 1.00 . A A . 38 PRO O 1 1 6 54943 1 1 39 GLU C C 21.407 8.445 -1.912 1.00 . A A . 39 GLU C 1 1 6 54944 1 1 39 GLU CA C 22.821 8.065 -1.474 1.00 . A A . 39 GLU CA 1 1 6 54945 1 1 39 GLU CB C 23.912 8.448 -2.527 1.00 . A A . 39 GLU CB 1 1 6 54946 1 1 39 GLU CD C 23.209 10.700 -3.654 1.00 . A A . 39 GLU CD 1 1 6 54947 1 1 39 GLU CG C 24.191 9.968 -2.714 1.00 . A A . 39 GLU CG 1 1 6 54948 1 1 39 GLU H H 22.956 6.041 -2.062 1.00 . A A . 39 GLU H 1 1 6 54949 1 1 39 GLU HA H 23.055 8.548 -0.524 1.00 . A A . 39 GLU HA 1 1 6 54950 1 1 39 GLU HB2 H 24.844 7.980 -2.222 1.00 . A A . 39 GLU HB2 1 1 6 54951 1 1 39 GLU HB3 H 23.631 8.032 -3.489 1.00 . A A . 39 GLU HB3 1 1 6 54952 1 1 39 GLU HG2 H 24.166 10.441 -1.737 1.00 . A A . 39 GLU HG2 1 1 6 54953 1 1 39 GLU HG3 H 25.192 10.082 -3.118 1.00 . A A . 39 GLU HG3 1 1 6 54954 1 1 39 GLU N N 22.804 6.614 -1.282 1.00 . A A . 39 GLU N 1 1 6 54955 1 1 39 GLU O O 21.017 8.194 -3.055 1.00 . A A . 39 GLU O 1 1 6 54956 1 1 39 GLU OE1 O 22.407 11.535 -3.192 1.00 . A A . 39 GLU OE1 1 1 6 54957 1 1 39 GLU OE2 O 23.247 10.435 -4.874 1.00 . A A . 39 GLU OE2 1 1 6 54958 1 1 40 VAL C C 19.125 10.568 -2.033 1.00 . A A . 40 VAL C 1 1 6 54959 1 1 40 VAL CA C 19.206 9.303 -1.170 1.00 . A A . 40 VAL CA 1 1 6 54960 1 1 40 VAL CB C 18.433 9.486 0.196 1.00 . A A . 40 VAL CB 1 1 6 54961 1 1 40 VAL CG1 C 16.932 9.818 -0.023 1.00 . A A . 40 VAL CG1 1 1 6 54962 1 1 40 VAL CG2 C 18.609 8.230 1.088 1.00 . A A . 40 VAL CG2 1 1 6 54963 1 1 40 VAL H H 21.005 9.127 -0.065 1.00 . A A . 40 VAL H 1 1 6 54964 1 1 40 VAL HA H 18.744 8.474 -1.709 1.00 . A A . 40 VAL HA 1 1 6 54965 1 1 40 VAL HB H 18.880 10.328 0.725 1.00 . A A . 40 VAL HB 1 1 6 54966 1 1 40 VAL HG11 H 16.438 9.950 0.934 1.00 . A A . 40 VAL HG11 1 1 6 54967 1 1 40 VAL HG12 H 16.452 9.014 -0.563 1.00 . A A . 40 VAL HG12 1 1 6 54968 1 1 40 VAL HG13 H 16.843 10.733 -0.595 1.00 . A A . 40 VAL HG13 1 1 6 54969 1 1 40 VAL HG21 H 18.185 7.366 0.593 1.00 . A A . 40 VAL HG21 1 1 6 54970 1 1 40 VAL HG22 H 18.112 8.377 2.038 1.00 . A A . 40 VAL HG22 1 1 6 54971 1 1 40 VAL HG23 H 19.665 8.058 1.265 1.00 . A A . 40 VAL HG23 1 1 6 54972 1 1 40 VAL N N 20.618 8.963 -0.948 1.00 . A A . 40 VAL N 1 1 6 54973 1 1 40 VAL O O 19.157 11.702 -1.533 1.00 . A A . 40 VAL O 1 1 6 54974 1 1 41 LYS C C 17.528 11.761 -4.556 1.00 . A A . 41 LYS C 1 1 6 54975 1 1 41 LYS CA C 18.993 11.382 -4.348 1.00 . A A . 41 LYS CA 1 1 6 54976 1 1 41 LYS CB C 19.636 10.874 -5.663 1.00 . A A . 41 LYS CB 1 1 6 54977 1 1 41 LYS CD C 20.492 11.440 -8.023 1.00 . A A . 41 LYS CD 1 1 6 54978 1 1 41 LYS CE C 20.702 12.565 -9.048 1.00 . A A . 41 LYS CE 1 1 6 54979 1 1 41 LYS CG C 19.700 11.926 -6.787 1.00 . A A . 41 LYS CG 1 1 6 54980 1 1 41 LYS H H 19.086 9.406 -3.641 1.00 . A A . 41 LYS H 1 1 6 54981 1 1 41 LYS HA H 19.547 12.251 -3.990 1.00 . A A . 41 LYS HA 1 1 6 54982 1 1 41 LYS HB2 H 20.648 10.546 -5.444 1.00 . A A . 41 LYS HB2 1 1 6 54983 1 1 41 LYS HB3 H 19.071 10.018 -6.024 1.00 . A A . 41 LYS HB3 1 1 6 54984 1 1 41 LYS HD2 H 21.464 11.077 -7.703 1.00 . A A . 41 LYS HD2 1 1 6 54985 1 1 41 LYS HD3 H 19.948 10.627 -8.497 1.00 . A A . 41 LYS HD3 1 1 6 54986 1 1 41 LYS HE2 H 21.280 12.181 -9.878 1.00 . A A . 41 LYS HE2 1 1 6 54987 1 1 41 LYS HE3 H 19.738 12.904 -9.413 1.00 . A A . 41 LYS HE3 1 1 6 54988 1 1 41 LYS HG2 H 18.688 12.169 -7.097 1.00 . A A . 41 LYS HG2 1 1 6 54989 1 1 41 LYS HG3 H 20.173 12.823 -6.398 1.00 . A A . 41 LYS HG3 1 1 6 54990 1 1 41 LYS HZ1 H 20.831 14.200 -7.753 1.00 . A A . 41 LYS HZ1 1 1 6 54991 1 1 41 LYS HZ2 H 21.682 14.408 -9.196 1.00 . A A . 41 LYS HZ2 1 1 6 54992 1 1 41 LYS HZ3 H 22.299 13.401 -7.989 1.00 . A A . 41 LYS HZ3 1 1 6 54993 1 1 41 LYS N N 19.069 10.337 -3.340 1.00 . A A . 41 LYS N 1 1 6 54994 1 1 41 LYS NZ N 21.428 13.724 -8.457 1.00 . A A . 41 LYS NZ 1 1 6 54995 1 1 41 LYS O O 16.691 10.897 -4.785 1.00 . A A . 41 LYS O 1 1 6 54996 1 1 42 LEU C C 15.833 14.615 -5.719 1.00 . A A . 42 LEU C 1 1 6 54997 1 1 42 LEU CA C 15.860 13.579 -4.589 1.00 . A A . 42 LEU CA 1 1 6 54998 1 1 42 LEU CB C 15.417 14.209 -3.240 1.00 . A A . 42 LEU CB 1 1 6 54999 1 1 42 LEU CD1 C 12.901 13.937 -3.593 1.00 . A A . 42 LEU CD1 1 1 6 55000 1 1 42 LEU CD2 C 13.759 15.617 -1.880 1.00 . A A . 42 LEU CD2 1 1 6 55001 1 1 42 LEU CG C 14.028 14.920 -3.233 1.00 . A A . 42 LEU CG 1 1 6 55002 1 1 42 LEU H H 17.958 13.693 -4.333 1.00 . A A . 42 LEU H 1 1 6 55003 1 1 42 LEU HA H 15.180 12.754 -4.838 1.00 . A A . 42 LEU HA 1 1 6 55004 1 1 42 LEU HB2 H 15.402 13.421 -2.490 1.00 . A A . 42 LEU HB2 1 1 6 55005 1 1 42 LEU HB3 H 16.170 14.933 -2.943 1.00 . A A . 42 LEU HB3 1 1 6 55006 1 1 42 LEU HD11 H 12.877 13.123 -2.878 1.00 . A A . 42 LEU HD11 1 1 6 55007 1 1 42 LEU HD12 H 13.068 13.538 -4.585 1.00 . A A . 42 LEU HD12 1 1 6 55008 1 1 42 LEU HD13 H 11.950 14.453 -3.577 1.00 . A A . 42 LEU HD13 1 1 6 55009 1 1 42 LEU HD21 H 14.541 16.339 -1.684 1.00 . A A . 42 LEU HD21 1 1 6 55010 1 1 42 LEU HD22 H 13.740 14.885 -1.084 1.00 . A A . 42 LEU HD22 1 1 6 55011 1 1 42 LEU HD23 H 12.805 16.128 -1.918 1.00 . A A . 42 LEU HD23 1 1 6 55012 1 1 42 LEU HG H 14.032 15.688 -3.999 1.00 . A A . 42 LEU HG 1 1 6 55013 1 1 42 LEU N N 17.228 13.054 -4.463 1.00 . A A . 42 LEU N 1 1 6 55014 1 1 42 LEU O O 16.809 15.336 -5.915 1.00 . A A . 42 LEU O 1 1 6 55015 1 1 43 ASP C C 13.036 16.029 -7.594 1.00 . A A . 43 ASP C 1 1 6 55016 1 1 43 ASP CA C 14.530 15.671 -7.528 1.00 . A A . 43 ASP CA 1 1 6 55017 1 1 43 ASP CB C 15.047 15.123 -8.885 1.00 . A A . 43 ASP CB 1 1 6 55018 1 1 43 ASP CG C 15.247 16.229 -9.933 1.00 . A A . 43 ASP CG 1 1 6 55019 1 1 43 ASP H H 14.016 14.014 -6.304 1.00 . A A . 43 ASP H 1 1 6 55020 1 1 43 ASP HA H 15.090 16.566 -7.257 1.00 . A A . 43 ASP HA 1 1 6 55021 1 1 43 ASP HB2 H 16.002 14.629 -8.725 1.00 . A A . 43 ASP HB2 1 1 6 55022 1 1 43 ASP HB3 H 14.345 14.388 -9.270 1.00 . A A . 43 ASP HB3 1 1 6 55023 1 1 43 ASP N N 14.730 14.668 -6.469 1.00 . A A . 43 ASP N 1 1 6 55024 1 1 43 ASP O O 12.189 15.164 -7.371 1.00 . A A . 43 ASP O 1 1 6 55025 1 1 43 ASP OD1 O 14.470 16.316 -10.896 1.00 . A A . 43 ASP OD1 1 1 6 55026 1 1 43 ASP OD2 O 16.187 17.032 -9.782 1.00 . A A . 43 ASP OD2 1 1 6 55027 1 1 44 LEU C C 11.115 18.768 -9.091 1.00 . A A . 44 LEU C 1 1 6 55028 1 1 44 LEU CA C 11.326 17.804 -7.900 1.00 . A A . 44 LEU CA 1 1 6 55029 1 1 44 LEU CB C 10.931 18.467 -6.530 1.00 . A A . 44 LEU CB 1 1 6 55030 1 1 44 LEU CD1 C 11.145 20.417 -4.860 1.00 . A A . 44 LEU CD1 1 1 6 55031 1 1 44 LEU CD2 C 13.180 18.982 -5.334 1.00 . A A . 44 LEU CD2 1 1 6 55032 1 1 44 LEU CG C 11.879 19.578 -5.936 1.00 . A A . 44 LEU CG 1 1 6 55033 1 1 44 LEU H H 13.438 17.923 -8.114 1.00 . A A . 44 LEU H 1 1 6 55034 1 1 44 LEU HA H 10.674 16.944 -8.055 1.00 . A A . 44 LEU HA 1 1 6 55035 1 1 44 LEU HB2 H 9.944 18.900 -6.654 1.00 . A A . 44 LEU HB2 1 1 6 55036 1 1 44 LEU HB3 H 10.845 17.673 -5.792 1.00 . A A . 44 LEU HB3 1 1 6 55037 1 1 44 LEU HD11 H 10.258 20.861 -5.284 1.00 . A A . 44 LEU HD11 1 1 6 55038 1 1 44 LEU HD12 H 11.799 21.206 -4.504 1.00 . A A . 44 LEU HD12 1 1 6 55039 1 1 44 LEU HD13 H 10.866 19.784 -4.022 1.00 . A A . 44 LEU HD13 1 1 6 55040 1 1 44 LEU HD21 H 13.813 19.782 -4.970 1.00 . A A . 44 LEU HD21 1 1 6 55041 1 1 44 LEU HD22 H 13.714 18.432 -6.097 1.00 . A A . 44 LEU HD22 1 1 6 55042 1 1 44 LEU HD23 H 12.940 18.315 -4.514 1.00 . A A . 44 LEU HD23 1 1 6 55043 1 1 44 LEU HG H 12.164 20.257 -6.732 1.00 . A A . 44 LEU HG 1 1 6 55044 1 1 44 LEU N N 12.717 17.301 -7.888 1.00 . A A . 44 LEU N 1 1 6 55045 1 1 44 LEU O O 11.844 19.760 -9.243 1.00 . A A . 44 LEU O 1 1 6 55046 1 1 45 ASP C C 8.303 19.636 -11.123 1.00 . A A . 45 ASP C 1 1 6 55047 1 1 45 ASP CA C 9.772 19.182 -11.178 1.00 . A A . 45 ASP CA 1 1 6 55048 1 1 45 ASP CB C 10.022 18.259 -12.418 1.00 . A A . 45 ASP CB 1 1 6 55049 1 1 45 ASP CG C 9.563 18.851 -13.760 1.00 . A A . 45 ASP CG 1 1 6 55050 1 1 45 ASP H H 9.558 17.668 -9.702 1.00 . A A . 45 ASP H 1 1 6 55051 1 1 45 ASP HA H 10.411 20.059 -11.249 1.00 . A A . 45 ASP HA 1 1 6 55052 1 1 45 ASP HB2 H 11.083 18.054 -12.492 1.00 . A A . 45 ASP HB2 1 1 6 55053 1 1 45 ASP HB3 H 9.505 17.314 -12.270 1.00 . A A . 45 ASP HB3 1 1 6 55054 1 1 45 ASP N N 10.111 18.445 -9.932 1.00 . A A . 45 ASP N 1 1 6 55055 1 1 45 ASP O O 7.480 18.950 -10.540 1.00 . A A . 45 ASP O 1 1 6 55056 1 1 45 ASP OD1 O 8.719 18.229 -14.448 1.00 . A A . 45 ASP OD1 1 1 6 55057 1 1 45 ASP OD2 O 10.054 19.928 -14.139 1.00 . A A . 45 ASP OD2 1 1 6 55058 1 1 46 THR C C 6.267 21.920 -13.146 1.00 . A A . 46 THR C 1 1 6 55059 1 1 46 THR CA C 6.600 21.336 -11.759 1.00 . A A . 46 THR CA 1 1 6 55060 1 1 46 THR CB C 6.406 22.434 -10.645 1.00 . A A . 46 THR CB 1 1 6 55061 1 1 46 THR CG2 C 5.004 23.089 -10.691 1.00 . A A . 46 THR CG2 1 1 6 55062 1 1 46 THR H H 8.682 21.285 -12.210 1.00 . A A . 46 THR H 1 1 6 55063 1 1 46 THR HA H 5.909 20.520 -11.549 1.00 . A A . 46 THR HA 1 1 6 55064 1 1 46 THR HB H 7.155 23.209 -10.790 1.00 . A A . 46 THR HB 1 1 6 55065 1 1 46 THR HG1 H 6.511 20.895 -9.407 1.00 . A A . 46 THR HG1 1 1 6 55066 1 1 46 THR HG21 H 4.917 23.703 -11.580 1.00 . A A . 46 THR HG21 1 1 6 55067 1 1 46 THR HG22 H 4.858 23.706 -9.816 1.00 . A A . 46 THR HG22 1 1 6 55068 1 1 46 THR HG23 H 4.241 22.321 -10.720 1.00 . A A . 46 THR HG23 1 1 6 55069 1 1 46 THR N N 7.978 20.789 -11.741 1.00 . A A . 46 THR N 1 1 6 55070 1 1 46 THR O O 7.093 22.617 -13.745 1.00 . A A . 46 THR O 1 1 6 55071 1 1 46 THR OG1 O 6.616 21.848 -9.346 1.00 . A A . 46 THR OG1 1 1 6 55072 1 1 47 ALA C C 3.021 22.412 -14.838 1.00 . A A . 47 ALA C 1 1 6 55073 1 1 47 ALA CA C 4.538 22.184 -14.916 1.00 . A A . 47 ALA CA 1 1 6 55074 1 1 47 ALA CB C 4.880 21.242 -16.088 1.00 . A A . 47 ALA CB 1 1 6 55075 1 1 47 ALA H H 4.464 21.024 -13.136 1.00 . A A . 47 ALA H 1 1 6 55076 1 1 47 ALA HA H 5.026 23.139 -15.092 1.00 . A A . 47 ALA HA 1 1 6 55077 1 1 47 ALA HB1 H 4.399 20.284 -15.944 1.00 . A A . 47 ALA HB1 1 1 6 55078 1 1 47 ALA HB2 H 5.952 21.095 -16.136 1.00 . A A . 47 ALA HB2 1 1 6 55079 1 1 47 ALA HB3 H 4.544 21.676 -17.023 1.00 . A A . 47 ALA HB3 1 1 6 55080 1 1 47 ALA N N 5.045 21.633 -13.643 1.00 . A A . 47 ALA N 1 1 6 55081 1 1 47 ALA O O 2.278 21.489 -14.497 1.00 . A A . 47 ALA O 1 1 6 55082 1 1 48 SER C C 0.579 23.710 -16.627 1.00 . A A . 48 SER C 1 1 6 55083 1 1 48 SER CA C 1.142 24.003 -15.227 1.00 . A A . 48 SER CA 1 1 6 55084 1 1 48 SER CB C 0.968 25.496 -14.862 1.00 . A A . 48 SER CB 1 1 6 55085 1 1 48 SER H H 3.234 24.326 -15.404 1.00 . A A . 48 SER H 1 1 6 55086 1 1 48 SER HA H 0.609 23.395 -14.496 1.00 . A A . 48 SER HA 1 1 6 55087 1 1 48 SER HB2 H -0.067 25.785 -14.983 1.00 . A A . 48 SER HB2 1 1 6 55088 1 1 48 SER HB3 H 1.258 25.649 -13.830 1.00 . A A . 48 SER HB3 1 1 6 55089 1 1 48 SER HG H 1.777 27.221 -15.326 1.00 . A A . 48 SER HG 1 1 6 55090 1 1 48 SER N N 2.575 23.639 -15.175 1.00 . A A . 48 SER N 1 1 6 55091 1 1 48 SER O O 1.352 23.606 -17.594 1.00 . A A . 48 SER O 1 1 6 55092 1 1 48 SER OG O 1.774 26.330 -15.684 1.00 . A A . 48 SER OG 1 1 6 55093 1 1 49 SER C C -2.904 23.482 -17.955 1.00 . A A . 49 SER C 1 1 6 55094 1 1 49 SER CA C -1.405 23.212 -18.018 1.00 . A A . 49 SER CA 1 1 6 55095 1 1 49 SER CB C -1.141 21.712 -18.319 1.00 . A A . 49 SER CB 1 1 6 55096 1 1 49 SER H H -1.347 23.839 -15.969 1.00 . A A . 49 SER H 1 1 6 55097 1 1 49 SER HA H -0.970 23.811 -18.817 1.00 . A A . 49 SER HA 1 1 6 55098 1 1 49 SER HB2 H -0.073 21.544 -18.390 1.00 . A A . 49 SER HB2 1 1 6 55099 1 1 49 SER HB3 H -1.539 21.105 -17.516 1.00 . A A . 49 SER HB3 1 1 6 55100 1 1 49 SER HG H -2.661 21.053 -19.383 1.00 . A A . 49 SER HG 1 1 6 55101 1 1 49 SER N N -0.767 23.608 -16.747 1.00 . A A . 49 SER N 1 1 6 55102 1 1 49 SER O O -3.619 22.844 -17.175 1.00 . A A . 49 SER O 1 1 6 55103 1 1 49 SER OG O -1.740 21.295 -19.543 1.00 . A A . 49 SER OG 1 1 6 55104 1 1 50 GLN C C -5.663 23.668 -19.410 1.00 . A A . 50 GLN C 1 1 6 55105 1 1 50 GLN CA C -4.774 24.811 -18.857 1.00 . A A . 50 GLN CA 1 1 6 55106 1 1 50 GLN CB C -4.911 26.083 -19.730 1.00 . A A . 50 GLN CB 1 1 6 55107 1 1 50 GLN CD C -6.454 28.006 -20.486 1.00 . A A . 50 GLN CD 1 1 6 55108 1 1 50 GLN CG C -6.297 26.740 -19.644 1.00 . A A . 50 GLN CG 1 1 6 55109 1 1 50 GLN H H -2.758 24.796 -19.451 1.00 . A A . 50 GLN H 1 1 6 55110 1 1 50 GLN HA H -5.080 25.075 -17.817 1.00 . A A . 50 GLN HA 1 1 6 55111 1 1 50 GLN HB2 H -4.168 26.807 -19.406 1.00 . A A . 50 GLN HB2 1 1 6 55112 1 1 50 GLN HB3 H -4.712 25.827 -20.766 1.00 . A A . 50 GLN HB3 1 1 6 55113 1 1 50 GLN HE21 H -7.991 28.563 -19.379 1.00 . A A . 50 GLN HE21 1 1 6 55114 1 1 50 GLN HE22 H -7.539 29.661 -20.632 1.00 . A A . 50 GLN HE22 1 1 6 55115 1 1 50 GLN HG2 H -7.048 26.027 -19.963 1.00 . A A . 50 GLN HG2 1 1 6 55116 1 1 50 GLN HG3 H -6.479 27.001 -18.589 1.00 . A A . 50 GLN HG3 1 1 6 55117 1 1 50 GLN N N -3.379 24.386 -18.822 1.00 . A A . 50 GLN N 1 1 6 55118 1 1 50 GLN NE2 N -7.431 28.823 -20.133 1.00 . A A . 50 GLN NE2 1 1 6 55119 1 1 50 GLN O O -5.647 23.385 -20.609 1.00 . A A . 50 GLN O 1 1 6 55120 1 1 50 GLN OE1 O -5.760 28.208 -21.480 1.00 . A A . 50 GLN OE1 1 1 6 55121 1 1 51 LEU C C -8.668 22.527 -19.399 1.00 . A A . 51 LEU C 1 1 6 55122 1 1 51 LEU CA C -7.352 21.930 -18.866 1.00 . A A . 51 LEU CA 1 1 6 55123 1 1 51 LEU CB C -7.640 21.053 -17.623 1.00 . A A . 51 LEU CB 1 1 6 55124 1 1 51 LEU CD1 C -6.852 19.565 -15.716 1.00 . A A . 51 LEU CD1 1 1 6 55125 1 1 51 LEU CD2 C -5.641 19.467 -17.970 1.00 . A A . 51 LEU CD2 1 1 6 55126 1 1 51 LEU CG C -6.411 20.359 -16.961 1.00 . A A . 51 LEU CG 1 1 6 55127 1 1 51 LEU H H -6.259 23.199 -17.567 1.00 . A A . 51 LEU H 1 1 6 55128 1 1 51 LEU HA H -6.906 21.310 -19.639 1.00 . A A . 51 LEU HA 1 1 6 55129 1 1 51 LEU HB2 H -8.117 21.679 -16.872 1.00 . A A . 51 LEU HB2 1 1 6 55130 1 1 51 LEU HB3 H -8.348 20.280 -17.909 1.00 . A A . 51 LEU HB3 1 1 6 55131 1 1 51 LEU HD11 H -7.686 18.916 -15.958 1.00 . A A . 51 LEU HD11 1 1 6 55132 1 1 51 LEU HD12 H -7.154 20.254 -14.940 1.00 . A A . 51 LEU HD12 1 1 6 55133 1 1 51 LEU HD13 H -6.027 18.965 -15.348 1.00 . A A . 51 LEU HD13 1 1 6 55134 1 1 51 LEU HD21 H -6.309 18.736 -18.408 1.00 . A A . 51 LEU HD21 1 1 6 55135 1 1 51 LEU HD22 H -4.835 18.952 -17.461 1.00 . A A . 51 LEU HD22 1 1 6 55136 1 1 51 LEU HD23 H -5.221 20.085 -18.751 1.00 . A A . 51 LEU HD23 1 1 6 55137 1 1 51 LEU HG H -5.723 21.129 -16.621 1.00 . A A . 51 LEU HG 1 1 6 55138 1 1 51 LEU N N -6.392 22.994 -18.513 1.00 . A A . 51 LEU N 1 1 6 55139 1 1 51 LEU O O -9.272 22.002 -20.345 1.00 . A A . 51 LEU O 1 1 6 55140 1 1 52 ALA C C -10.201 25.825 -18.866 1.00 . A A . 52 ALA C 1 1 6 55141 1 1 52 ALA CA C -10.357 24.318 -19.092 1.00 . A A . 52 ALA CA 1 1 6 55142 1 1 52 ALA CB C -11.502 23.739 -18.239 1.00 . A A . 52 ALA CB 1 1 6 55143 1 1 52 ALA H H -8.511 24.023 -18.090 1.00 . A A . 52 ALA H 1 1 6 55144 1 1 52 ALA HA H -10.586 24.158 -20.140 1.00 . A A . 52 ALA HA 1 1 6 55145 1 1 52 ALA HB1 H -11.369 24.017 -17.204 1.00 . A A . 52 ALA HB1 1 1 6 55146 1 1 52 ALA HB2 H -11.503 22.667 -18.309 1.00 . A A . 52 ALA HB2 1 1 6 55147 1 1 52 ALA HB3 H -12.453 24.119 -18.592 1.00 . A A . 52 ALA HB3 1 1 6 55148 1 1 52 ALA N N -9.090 23.633 -18.779 1.00 . A A . 52 ALA N 1 1 6 55149 1 1 52 ALA O O -9.089 26.289 -18.621 1.00 . A A . 52 ALA O 1 1 6 55150 1 1 53 ASP C C -10.733 28.453 -17.415 1.00 . A A . 53 ASP C 1 1 6 55151 1 1 53 ASP CA C -11.314 28.052 -18.784 1.00 . A A . 53 ASP CA 1 1 6 55152 1 1 53 ASP CB C -12.740 28.645 -18.986 1.00 . A A . 53 ASP CB 1 1 6 55153 1 1 53 ASP CG C -13.200 28.568 -20.450 1.00 . A A . 53 ASP CG 1 1 6 55154 1 1 53 ASP H H -12.164 26.132 -19.163 1.00 . A A . 53 ASP H 1 1 6 55155 1 1 53 ASP HA H -10.668 28.459 -19.559 1.00 . A A . 53 ASP HA 1 1 6 55156 1 1 53 ASP HB2 H -13.446 28.103 -18.363 1.00 . A A . 53 ASP HB2 1 1 6 55157 1 1 53 ASP HB3 H -12.747 29.690 -18.679 1.00 . A A . 53 ASP HB3 1 1 6 55158 1 1 53 ASP N N -11.315 26.579 -18.955 1.00 . A A . 53 ASP N 1 1 6 55159 1 1 53 ASP O O -11.425 28.396 -16.391 1.00 . A A . 53 ASP O 1 1 6 55160 1 1 53 ASP OD1 O -12.770 29.418 -21.258 1.00 . A A . 53 ASP OD1 1 1 6 55161 1 1 53 ASP OD2 O -13.964 27.650 -20.806 1.00 . A A . 53 ASP OD2 1 1 6 55162 1 1 54 ASP C C -8.580 28.016 -15.198 1.00 . A A . 54 ASP C 1 1 6 55163 1 1 54 ASP CA C -8.618 29.159 -16.252 1.00 . A A . 54 ASP CA 1 1 6 55164 1 1 54 ASP CB C -9.105 30.495 -15.627 1.00 . A A . 54 ASP CB 1 1 6 55165 1 1 54 ASP CG C -8.916 31.707 -16.551 1.00 . A A . 54 ASP CG 1 1 6 55166 1 1 54 ASP H H -8.982 28.827 -18.307 1.00 . A A . 54 ASP H 1 1 6 55167 1 1 54 ASP HA H -7.580 29.293 -16.616 1.00 . A A . 54 ASP HA 1 1 6 55168 1 1 54 ASP HB2 H -10.159 30.400 -15.383 1.00 . A A . 54 ASP HB2 1 1 6 55169 1 1 54 ASP HB3 H -8.560 30.673 -14.705 1.00 . A A . 54 ASP HB3 1 1 6 55170 1 1 54 ASP N N -9.426 28.802 -17.438 1.00 . A A . 54 ASP N 1 1 6 55171 1 1 54 ASP O O -8.489 28.254 -13.989 1.00 . A A . 54 ASP O 1 1 6 55172 1 1 54 ASP OD1 O -9.840 32.024 -17.330 1.00 . A A . 54 ASP OD1 1 1 6 55173 1 1 54 ASP OD2 O -7.841 32.348 -16.508 1.00 . A A . 54 ASP OD2 1 1 6 55174 1 1 55 VAL C C -6.990 25.047 -15.322 1.00 . A A . 55 VAL C 1 1 6 55175 1 1 55 VAL CA C -8.349 25.574 -14.877 1.00 . A A . 55 VAL CA 1 1 6 55176 1 1 55 VAL CB C -9.440 24.459 -15.109 1.00 . A A . 55 VAL CB 1 1 6 55177 1 1 55 VAL CG1 C -9.148 23.206 -14.254 1.00 . A A . 55 VAL CG1 1 1 6 55178 1 1 55 VAL CG2 C -10.866 25.000 -14.851 1.00 . A A . 55 VAL CG2 1 1 6 55179 1 1 55 VAL H H -8.828 26.656 -16.625 1.00 . A A . 55 VAL H 1 1 6 55180 1 1 55 VAL HA H -8.317 25.835 -13.820 1.00 . A A . 55 VAL HA 1 1 6 55181 1 1 55 VAL HB H -9.393 24.154 -16.157 1.00 . A A . 55 VAL HB 1 1 6 55182 1 1 55 VAL HG11 H -9.813 22.399 -14.539 1.00 . A A . 55 VAL HG11 1 1 6 55183 1 1 55 VAL HG12 H -9.294 23.432 -13.206 1.00 . A A . 55 VAL HG12 1 1 6 55184 1 1 55 VAL HG13 H -8.124 22.886 -14.408 1.00 . A A . 55 VAL HG13 1 1 6 55185 1 1 55 VAL HG21 H -10.985 25.238 -13.810 1.00 . A A . 55 VAL HG21 1 1 6 55186 1 1 55 VAL HG22 H -11.602 24.255 -15.129 1.00 . A A . 55 VAL HG22 1 1 6 55187 1 1 55 VAL HG23 H -11.029 25.892 -15.444 1.00 . A A . 55 VAL HG23 1 1 6 55188 1 1 55 VAL N N -8.619 26.775 -15.681 1.00 . A A . 55 VAL N 1 1 6 55189 1 1 55 VAL O O -6.833 24.766 -16.496 1.00 . A A . 55 VAL O 1 1 6 55190 1 1 56 TYR C C -4.233 23.390 -13.751 1.00 . A A . 56 TYR C 1 1 6 55191 1 1 56 TYR CA C -4.644 24.456 -14.756 1.00 . A A . 56 TYR CA 1 1 6 55192 1 1 56 TYR CB C -3.549 25.586 -14.783 1.00 . A A . 56 TYR CB 1 1 6 55193 1 1 56 TYR CD1 C -3.697 27.333 -16.672 1.00 . A A . 56 TYR CD1 1 1 6 55194 1 1 56 TYR CD2 C -4.834 27.707 -14.651 1.00 . A A . 56 TYR CD2 1 1 6 55195 1 1 56 TYR CE1 C -4.195 28.528 -17.167 1.00 . A A . 56 TYR CE1 1 1 6 55196 1 1 56 TYR CE2 C -5.325 28.882 -15.133 1.00 . A A . 56 TYR CE2 1 1 6 55197 1 1 56 TYR CG C -4.021 26.906 -15.392 1.00 . A A . 56 TYR CG 1 1 6 55198 1 1 56 TYR CZ C -5.001 29.291 -16.389 1.00 . A A . 56 TYR CZ 1 1 6 55199 1 1 56 TYR H H -6.190 25.200 -13.482 1.00 . A A . 56 TYR H 1 1 6 55200 1 1 56 TYR HA H -4.694 24.004 -15.746 1.00 . A A . 56 TYR HA 1 1 6 55201 1 1 56 TYR HB2 H -3.219 25.796 -13.771 1.00 . A A . 56 TYR HB2 1 1 6 55202 1 1 56 TYR HB3 H -2.695 25.237 -15.359 1.00 . A A . 56 TYR HB3 1 1 6 55203 1 1 56 TYR HD1 H -3.068 26.717 -17.290 1.00 . A A . 56 TYR HD1 1 1 6 55204 1 1 56 TYR HD2 H -5.095 27.370 -13.672 1.00 . A A . 56 TYR HD2 1 1 6 55205 1 1 56 TYR HE1 H -3.969 28.848 -18.160 1.00 . A A . 56 TYR HE1 1 1 6 55206 1 1 56 TYR HE2 H -5.978 29.469 -14.532 1.00 . A A . 56 TYR HE2 1 1 6 55207 1 1 56 TYR HH H -5.608 31.104 -16.164 1.00 . A A . 56 TYR HH 1 1 6 55208 1 1 56 TYR N N -6.002 24.947 -14.410 1.00 . A A . 56 TYR N 1 1 6 55209 1 1 56 TYR O O -4.317 23.606 -12.539 1.00 . A A . 56 TYR O 1 1 6 55210 1 1 56 TYR OH O -5.509 30.467 -16.883 1.00 . A A . 56 TYR OH 1 1 6 55211 1 1 57 GLU C C -1.706 21.376 -13.425 1.00 . A A . 57 GLU C 1 1 6 55212 1 1 57 GLU CA C -3.223 21.187 -13.469 1.00 . A A . 57 GLU CA 1 1 6 55213 1 1 57 GLU CB C -3.587 19.826 -14.090 1.00 . A A . 57 GLU CB 1 1 6 55214 1 1 57 GLU CD C -3.290 17.300 -14.099 1.00 . A A . 57 GLU CD 1 1 6 55215 1 1 57 GLU CG C -2.996 18.603 -13.364 1.00 . A A . 57 GLU CG 1 1 6 55216 1 1 57 GLU H H -3.885 22.112 -15.234 1.00 . A A . 57 GLU H 1 1 6 55217 1 1 57 GLU HA H -3.628 21.237 -12.456 1.00 . A A . 57 GLU HA 1 1 6 55218 1 1 57 GLU HB2 H -4.669 19.725 -14.086 1.00 . A A . 57 GLU HB2 1 1 6 55219 1 1 57 GLU HB3 H -3.248 19.808 -15.123 1.00 . A A . 57 GLU HB3 1 1 6 55220 1 1 57 GLU HG2 H -1.919 18.723 -13.284 1.00 . A A . 57 GLU HG2 1 1 6 55221 1 1 57 GLU HG3 H -3.415 18.559 -12.364 1.00 . A A . 57 GLU HG3 1 1 6 55222 1 1 57 GLU N N -3.806 22.250 -14.265 1.00 . A A . 57 GLU N 1 1 6 55223 1 1 57 GLU O O -1.058 21.448 -14.484 1.00 . A A . 57 GLU O 1 1 6 55224 1 1 57 GLU OE1 O -4.029 16.436 -13.573 1.00 . A A . 57 GLU OE1 1 1 6 55225 1 1 57 GLU OE2 O -2.782 17.150 -15.228 1.00 . A A . 57 GLU OE2 1 1 6 55226 1 1 58 VAL C C 0.695 20.051 -11.582 1.00 . A A . 58 VAL C 1 1 6 55227 1 1 58 VAL CA C 0.305 21.462 -12.024 1.00 . A A . 58 VAL CA 1 1 6 55228 1 1 58 VAL CB C 0.837 22.564 -11.010 1.00 . A A . 58 VAL CB 1 1 6 55229 1 1 58 VAL CG1 C 0.481 23.986 -11.499 1.00 . A A . 58 VAL CG1 1 1 6 55230 1 1 58 VAL CG2 C 0.337 22.354 -9.565 1.00 . A A . 58 VAL CG2 1 1 6 55231 1 1 58 VAL H H -1.724 21.550 -11.423 1.00 . A A . 58 VAL H 1 1 6 55232 1 1 58 VAL HA H 0.772 21.651 -12.994 1.00 . A A . 58 VAL HA 1 1 6 55233 1 1 58 VAL HB H 1.925 22.493 -10.995 1.00 . A A . 58 VAL HB 1 1 6 55234 1 1 58 VAL HG11 H -0.594 24.089 -11.578 1.00 . A A . 58 VAL HG11 1 1 6 55235 1 1 58 VAL HG12 H 0.926 24.157 -12.468 1.00 . A A . 58 VAL HG12 1 1 6 55236 1 1 58 VAL HG13 H 0.862 24.726 -10.803 1.00 . A A . 58 VAL HG13 1 1 6 55237 1 1 58 VAL HG21 H 0.750 23.121 -8.918 1.00 . A A . 58 VAL HG21 1 1 6 55238 1 1 58 VAL HG22 H 0.654 21.386 -9.208 1.00 . A A . 58 VAL HG22 1 1 6 55239 1 1 58 VAL HG23 H -0.743 22.408 -9.538 1.00 . A A . 58 VAL HG23 1 1 6 55240 1 1 58 VAL N N -1.145 21.480 -12.212 1.00 . A A . 58 VAL N 1 1 6 55241 1 1 58 VAL O O 0.133 19.503 -10.632 1.00 . A A . 58 VAL O 1 1 6 55242 1 1 59 VAL C C 3.473 18.209 -11.425 1.00 . A A . 59 VAL C 1 1 6 55243 1 1 59 VAL CA C 2.092 18.082 -12.051 1.00 . A A . 59 VAL CA 1 1 6 55244 1 1 59 VAL CB C 2.145 17.149 -13.316 1.00 . A A . 59 VAL CB 1 1 6 55245 1 1 59 VAL CG1 C 2.672 15.738 -12.944 1.00 . A A . 59 VAL CG1 1 1 6 55246 1 1 59 VAL CG2 C 0.753 17.061 -13.982 1.00 . A A . 59 VAL CG2 1 1 6 55247 1 1 59 VAL H H 1.898 19.870 -13.173 1.00 . A A . 59 VAL H 1 1 6 55248 1 1 59 VAL HA H 1.416 17.620 -11.323 1.00 . A A . 59 VAL HA 1 1 6 55249 1 1 59 VAL HB H 2.835 17.585 -14.037 1.00 . A A . 59 VAL HB 1 1 6 55250 1 1 59 VAL HG11 H 3.664 15.824 -12.517 1.00 . A A . 59 VAL HG11 1 1 6 55251 1 1 59 VAL HG12 H 2.724 15.118 -13.821 1.00 . A A . 59 VAL HG12 1 1 6 55252 1 1 59 VAL HG13 H 2.012 15.276 -12.219 1.00 . A A . 59 VAL HG13 1 1 6 55253 1 1 59 VAL HG21 H 0.034 16.659 -13.279 1.00 . A A . 59 VAL HG21 1 1 6 55254 1 1 59 VAL HG22 H 0.800 16.417 -14.850 1.00 . A A . 59 VAL HG22 1 1 6 55255 1 1 59 VAL HG23 H 0.429 18.038 -14.289 1.00 . A A . 59 VAL HG23 1 1 6 55256 1 1 59 VAL N N 1.580 19.419 -12.360 1.00 . A A . 59 VAL N 1 1 6 55257 1 1 59 VAL O O 4.346 18.907 -11.953 1.00 . A A . 59 VAL O 1 1 6 55258 1 1 60 LEU C C 5.537 16.132 -9.774 1.00 . A A . 60 LEU C 1 1 6 55259 1 1 60 LEU CA C 4.886 17.504 -9.541 1.00 . A A . 60 LEU CA 1 1 6 55260 1 1 60 LEU CB C 4.599 17.737 -8.025 1.00 . A A . 60 LEU CB 1 1 6 55261 1 1 60 LEU CD1 C 5.462 18.058 -5.643 1.00 . A A . 60 LEU CD1 1 1 6 55262 1 1 60 LEU CD2 C 7.164 17.822 -7.512 1.00 . A A . 60 LEU CD2 1 1 6 55263 1 1 60 LEU CG C 5.755 18.326 -7.127 1.00 . A A . 60 LEU CG 1 1 6 55264 1 1 60 LEU H H 2.894 16.999 -9.968 1.00 . A A . 60 LEU H 1 1 6 55265 1 1 60 LEU HA H 5.541 18.293 -9.906 1.00 . A A . 60 LEU HA 1 1 6 55266 1 1 60 LEU HB2 H 3.756 18.420 -7.953 1.00 . A A . 60 LEU HB2 1 1 6 55267 1 1 60 LEU HB3 H 4.280 16.791 -7.593 1.00 . A A . 60 LEU HB3 1 1 6 55268 1 1 60 LEU HD11 H 6.214 18.523 -5.033 1.00 . A A . 60 LEU HD11 1 1 6 55269 1 1 60 LEU HD12 H 5.468 16.987 -5.456 1.00 . A A . 60 LEU HD12 1 1 6 55270 1 1 60 LEU HD13 H 4.492 18.457 -5.380 1.00 . A A . 60 LEU HD13 1 1 6 55271 1 1 60 LEU HD21 H 7.884 18.126 -6.771 1.00 . A A . 60 LEU HD21 1 1 6 55272 1 1 60 LEU HD22 H 7.450 18.241 -8.466 1.00 . A A . 60 LEU HD22 1 1 6 55273 1 1 60 LEU HD23 H 7.161 16.744 -7.583 1.00 . A A . 60 LEU HD23 1 1 6 55274 1 1 60 LEU HG H 5.763 19.409 -7.246 1.00 . A A . 60 LEU HG 1 1 6 55275 1 1 60 LEU N N 3.642 17.530 -10.296 1.00 . A A . 60 LEU N 1 1 6 55276 1 1 60 LEU O O 5.014 15.119 -9.320 1.00 . A A . 60 LEU O 1 1 6 55277 1 1 61 ARG C C 8.492 14.817 -9.538 1.00 . A A . 61 ARG C 1 1 6 55278 1 1 61 ARG CA C 7.455 14.897 -10.657 1.00 . A A . 61 ARG CA 1 1 6 55279 1 1 61 ARG CB C 8.162 14.897 -12.026 1.00 . A A . 61 ARG CB 1 1 6 55280 1 1 61 ARG CD C 9.935 13.721 -13.463 1.00 . A A . 61 ARG CD 1 1 6 55281 1 1 61 ARG CG C 8.918 13.580 -12.325 1.00 . A A . 61 ARG CG 1 1 6 55282 1 1 61 ARG CZ C 8.970 13.937 -15.748 1.00 . A A . 61 ARG CZ 1 1 6 55283 1 1 61 ARG H H 7.033 16.963 -10.800 1.00 . A A . 61 ARG H 1 1 6 55284 1 1 61 ARG HA H 6.781 14.037 -10.603 1.00 . A A . 61 ARG HA 1 1 6 55285 1 1 61 ARG HB2 H 7.421 15.052 -12.805 1.00 . A A . 61 ARG HB2 1 1 6 55286 1 1 61 ARG HB3 H 8.871 15.716 -12.059 1.00 . A A . 61 ARG HB3 1 1 6 55287 1 1 61 ARG HD2 H 10.804 14.250 -13.090 1.00 . A A . 61 ARG HD2 1 1 6 55288 1 1 61 ARG HD3 H 10.234 12.729 -13.787 1.00 . A A . 61 ARG HD3 1 1 6 55289 1 1 61 ARG HE H 9.339 15.445 -14.498 1.00 . A A . 61 ARG HE 1 1 6 55290 1 1 61 ARG HG2 H 9.444 13.262 -11.431 1.00 . A A . 61 ARG HG2 1 1 6 55291 1 1 61 ARG HG3 H 8.193 12.815 -12.594 1.00 . A A . 61 ARG HG3 1 1 6 55292 1 1 61 ARG HH11 H 9.369 11.988 -15.270 1.00 . A A . 61 ARG HH11 1 1 6 55293 1 1 61 ARG HH12 H 8.695 12.247 -16.852 1.00 . A A . 61 ARG HH12 1 1 6 55294 1 1 61 ARG HH21 H 8.454 15.751 -16.459 1.00 . A A . 61 ARG HH21 1 1 6 55295 1 1 61 ARG HH22 H 8.168 14.410 -17.539 1.00 . A A . 61 ARG HH22 1 1 6 55296 1 1 61 ARG N N 6.679 16.117 -10.457 1.00 . A A . 61 ARG N 1 1 6 55297 1 1 61 ARG NE N 9.393 14.465 -14.603 1.00 . A A . 61 ARG NE 1 1 6 55298 1 1 61 ARG NH1 N 9.017 12.617 -15.976 1.00 . A A . 61 ARG NH1 1 1 6 55299 1 1 61 ARG NH2 N 8.496 14.759 -16.658 1.00 . A A . 61 ARG NH2 1 1 6 55300 1 1 61 ARG O O 9.433 15.611 -9.514 1.00 . A A . 61 ARG O 1 1 6 55301 1 1 62 VAL C C 9.983 12.356 -7.838 1.00 . A A . 62 VAL C 1 1 6 55302 1 1 62 VAL CA C 9.254 13.662 -7.526 1.00 . A A . 62 VAL CA 1 1 6 55303 1 1 62 VAL CB C 8.594 13.546 -6.110 1.00 . A A . 62 VAL CB 1 1 6 55304 1 1 62 VAL CG1 C 9.681 13.517 -5.017 1.00 . A A . 62 VAL CG1 1 1 6 55305 1 1 62 VAL CG2 C 7.573 14.675 -5.864 1.00 . A A . 62 VAL CG2 1 1 6 55306 1 1 62 VAL H H 7.447 13.404 -8.596 1.00 . A A . 62 VAL H 1 1 6 55307 1 1 62 VAL HA H 9.978 14.481 -7.503 1.00 . A A . 62 VAL HA 1 1 6 55308 1 1 62 VAL HB H 8.050 12.598 -6.064 1.00 . A A . 62 VAL HB 1 1 6 55309 1 1 62 VAL HG11 H 9.265 13.130 -4.106 1.00 . A A . 62 VAL HG11 1 1 6 55310 1 1 62 VAL HG12 H 10.062 14.515 -4.840 1.00 . A A . 62 VAL HG12 1 1 6 55311 1 1 62 VAL HG13 H 10.497 12.876 -5.325 1.00 . A A . 62 VAL HG13 1 1 6 55312 1 1 62 VAL HG21 H 7.136 14.567 -4.882 1.00 . A A . 62 VAL HG21 1 1 6 55313 1 1 62 VAL HG22 H 6.787 14.627 -6.605 1.00 . A A . 62 VAL HG22 1 1 6 55314 1 1 62 VAL HG23 H 8.048 15.627 -5.923 1.00 . A A . 62 VAL HG23 1 1 6 55315 1 1 62 VAL N N 8.281 13.916 -8.588 1.00 . A A . 62 VAL N 1 1 6 55316 1 1 62 VAL O O 9.346 11.314 -7.997 1.00 . A A . 62 VAL O 1 1 6 55317 1 1 63 THR C C 13.156 10.999 -7.113 1.00 . A A . 63 THR C 1 1 6 55318 1 1 63 THR CA C 12.132 11.248 -8.231 1.00 . A A . 63 THR CA 1 1 6 55319 1 1 63 THR CB C 12.844 11.440 -9.618 1.00 . A A . 63 THR CB 1 1 6 55320 1 1 63 THR CG2 C 13.598 10.174 -10.062 1.00 . A A . 63 THR CG2 1 1 6 55321 1 1 63 THR H H 11.752 13.258 -7.722 1.00 . A A . 63 THR H 1 1 6 55322 1 1 63 THR HA H 11.475 10.379 -8.297 1.00 . A A . 63 THR HA 1 1 6 55323 1 1 63 THR HB H 13.553 12.259 -9.538 1.00 . A A . 63 THR HB 1 1 6 55324 1 1 63 THR HG1 H 11.929 11.166 -11.365 1.00 . A A . 63 THR HG1 1 1 6 55325 1 1 63 THR HG21 H 14.418 9.977 -9.381 1.00 . A A . 63 THR HG21 1 1 6 55326 1 1 63 THR HG22 H 13.986 10.306 -11.056 1.00 . A A . 63 THR HG22 1 1 6 55327 1 1 63 THR HG23 H 12.923 9.327 -10.060 1.00 . A A . 63 THR HG23 1 1 6 55328 1 1 63 THR N N 11.310 12.409 -7.904 1.00 . A A . 63 THR N 1 1 6 55329 1 1 63 THR O O 13.854 11.923 -6.687 1.00 . A A . 63 THR O 1 1 6 55330 1 1 63 THR OG1 O 11.866 11.782 -10.624 1.00 . A A . 63 THR OG1 1 1 6 55331 1 1 64 VAL C C 14.987 8.131 -6.051 1.00 . A A . 64 VAL C 1 1 6 55332 1 1 64 VAL CA C 14.115 9.297 -5.559 1.00 . A A . 64 VAL CA 1 1 6 55333 1 1 64 VAL CB C 13.293 8.851 -4.283 1.00 . A A . 64 VAL CB 1 1 6 55334 1 1 64 VAL CG1 C 14.194 8.158 -3.221 1.00 . A A . 64 VAL CG1 1 1 6 55335 1 1 64 VAL CG2 C 12.521 10.048 -3.683 1.00 . A A . 64 VAL CG2 1 1 6 55336 1 1 64 VAL H H 12.628 9.076 -7.041 1.00 . A A . 64 VAL H 1 1 6 55337 1 1 64 VAL HA H 14.758 10.128 -5.278 1.00 . A A . 64 VAL HA 1 1 6 55338 1 1 64 VAL HB H 12.554 8.119 -4.605 1.00 . A A . 64 VAL HB 1 1 6 55339 1 1 64 VAL HG11 H 14.471 7.172 -3.574 1.00 . A A . 64 VAL HG11 1 1 6 55340 1 1 64 VAL HG12 H 13.665 8.062 -2.281 1.00 . A A . 64 VAL HG12 1 1 6 55341 1 1 64 VAL HG13 H 15.089 8.739 -3.073 1.00 . A A . 64 VAL HG13 1 1 6 55342 1 1 64 VAL HG21 H 11.861 10.473 -4.432 1.00 . A A . 64 VAL HG21 1 1 6 55343 1 1 64 VAL HG22 H 13.211 10.801 -3.350 1.00 . A A . 64 VAL HG22 1 1 6 55344 1 1 64 VAL HG23 H 11.933 9.720 -2.842 1.00 . A A . 64 VAL HG23 1 1 6 55345 1 1 64 VAL N N 13.216 9.741 -6.639 1.00 . A A . 64 VAL N 1 1 6 55346 1 1 64 VAL O O 14.483 7.034 -6.245 1.00 . A A . 64 VAL O 1 1 6 55347 1 1 65 THR C C 18.072 6.904 -5.385 1.00 . A A . 65 THR C 1 1 6 55348 1 1 65 THR CA C 17.234 7.297 -6.610 1.00 . A A . 65 THR CA 1 1 6 55349 1 1 65 THR CB C 18.198 7.737 -7.763 1.00 . A A . 65 THR CB 1 1 6 55350 1 1 65 THR CG2 C 18.945 6.528 -8.366 1.00 . A A . 65 THR CG2 1 1 6 55351 1 1 65 THR H H 16.633 9.279 -6.140 1.00 . A A . 65 THR H 1 1 6 55352 1 1 65 THR HA H 16.664 6.430 -6.952 1.00 . A A . 65 THR HA 1 1 6 55353 1 1 65 THR HB H 18.927 8.442 -7.376 1.00 . A A . 65 THR HB 1 1 6 55354 1 1 65 THR HG1 H 16.738 8.896 -8.423 1.00 . A A . 65 THR HG1 1 1 6 55355 1 1 65 THR HG21 H 18.237 5.874 -8.867 1.00 . A A . 65 THR HG21 1 1 6 55356 1 1 65 THR HG22 H 19.442 5.977 -7.580 1.00 . A A . 65 THR HG22 1 1 6 55357 1 1 65 THR HG23 H 19.680 6.866 -9.073 1.00 . A A . 65 THR HG23 1 1 6 55358 1 1 65 THR N N 16.291 8.366 -6.251 1.00 . A A . 65 THR N 1 1 6 55359 1 1 65 THR O O 18.452 7.763 -4.589 1.00 . A A . 65 THR O 1 1 6 55360 1 1 65 THR OG1 O 17.454 8.382 -8.806 1.00 . A A . 65 THR OG1 1 1 6 55361 1 1 66 ALA C C 20.328 4.268 -5.081 1.00 . A A . 66 ALA C 1 1 6 55362 1 1 66 ALA CA C 19.313 5.083 -4.288 1.00 . A A . 66 ALA CA 1 1 6 55363 1 1 66 ALA CB C 18.621 4.216 -3.216 1.00 . A A . 66 ALA CB 1 1 6 55364 1 1 66 ALA H H 17.851 4.969 -5.802 1.00 . A A . 66 ALA H 1 1 6 55365 1 1 66 ALA HA H 19.820 5.915 -3.795 1.00 . A A . 66 ALA HA 1 1 6 55366 1 1 66 ALA HB1 H 18.002 4.840 -2.580 1.00 . A A . 66 ALA HB1 1 1 6 55367 1 1 66 ALA HB2 H 19.366 3.715 -2.609 1.00 . A A . 66 ALA HB2 1 1 6 55368 1 1 66 ALA HB3 H 17.997 3.470 -3.695 1.00 . A A . 66 ALA HB3 1 1 6 55369 1 1 66 ALA N N 18.333 5.605 -5.239 1.00 . A A . 66 ALA N 1 1 6 55370 1 1 66 ALA O O 20.026 3.151 -5.508 1.00 . A A . 66 ALA O 1 1 6 55371 1 1 67 SER C C 23.748 3.905 -5.022 1.00 . A A . 67 SER C 1 1 6 55372 1 1 67 SER CA C 22.605 4.162 -6.006 1.00 . A A . 67 SER CA 1 1 6 55373 1 1 67 SER CB C 23.084 4.993 -7.219 1.00 . A A . 67 SER CB 1 1 6 55374 1 1 67 SER H H 21.651 5.771 -5.014 1.00 . A A . 67 SER H 1 1 6 55375 1 1 67 SER HA H 22.235 3.203 -6.372 1.00 . A A . 67 SER HA 1 1 6 55376 1 1 67 SER HB2 H 23.493 5.938 -6.883 1.00 . A A . 67 SER HB2 1 1 6 55377 1 1 67 SER HB3 H 23.844 4.449 -7.765 1.00 . A A . 67 SER HB3 1 1 6 55378 1 1 67 SER HG H 21.723 4.442 -8.515 1.00 . A A . 67 SER HG 1 1 6 55379 1 1 67 SER N N 21.511 4.846 -5.313 1.00 . A A . 67 SER N 1 1 6 55380 1 1 67 SER O O 24.225 4.815 -4.335 1.00 . A A . 67 SER O 1 1 6 55381 1 1 67 SER OG O 22.008 5.261 -8.101 1.00 . A A . 67 SER OG 1 1 6 55382 1 1 68 LEU C C 26.389 1.900 -5.181 1.00 . A A . 68 LEU C 1 1 6 55383 1 1 68 LEU CA C 25.259 2.144 -4.167 1.00 . A A . 68 LEU CA 1 1 6 55384 1 1 68 LEU CB C 24.856 0.844 -3.382 1.00 . A A . 68 LEU CB 1 1 6 55385 1 1 68 LEU CD1 C 22.484 1.618 -2.602 1.00 . A A . 68 LEU CD1 1 1 6 55386 1 1 68 LEU CD2 C 23.598 -0.358 -1.484 1.00 . A A . 68 LEU CD2 1 1 6 55387 1 1 68 LEU CG C 23.836 0.999 -2.183 1.00 . A A . 68 LEU CG 1 1 6 55388 1 1 68 LEU H H 23.609 1.978 -5.442 1.00 . A A . 68 LEU H 1 1 6 55389 1 1 68 LEU HA H 25.571 2.912 -3.456 1.00 . A A . 68 LEU HA 1 1 6 55390 1 1 68 LEU HB2 H 24.432 0.142 -4.094 1.00 . A A . 68 LEU HB2 1 1 6 55391 1 1 68 LEU HB3 H 25.767 0.402 -2.986 1.00 . A A . 68 LEU HB3 1 1 6 55392 1 1 68 LEU HD11 H 22.010 1.002 -3.356 1.00 . A A . 68 LEU HD11 1 1 6 55393 1 1 68 LEU HD12 H 22.648 2.609 -3.001 1.00 . A A . 68 LEU HD12 1 1 6 55394 1 1 68 LEU HD13 H 21.834 1.693 -1.739 1.00 . A A . 68 LEU HD13 1 1 6 55395 1 1 68 LEU HD21 H 22.944 -0.220 -0.632 1.00 . A A . 68 LEU HD21 1 1 6 55396 1 1 68 LEU HD22 H 24.541 -0.761 -1.143 1.00 . A A . 68 LEU HD22 1 1 6 55397 1 1 68 LEU HD23 H 23.141 -1.056 -2.177 1.00 . A A . 68 LEU HD23 1 1 6 55398 1 1 68 LEU HG H 24.270 1.664 -1.447 1.00 . A A . 68 LEU HG 1 1 6 55399 1 1 68 LEU N N 24.130 2.636 -4.944 1.00 . A A . 68 LEU N 1 1 6 55400 1 1 68 LEU O O 26.466 0.826 -5.781 1.00 . A A . 68 LEU O 1 1 6 55401 1 1 69 GLY C C 27.554 3.115 -7.892 1.00 . A A . 69 GLY C 1 1 6 55402 1 1 69 GLY CA C 28.186 2.939 -6.515 1.00 . A A . 69 GLY CA 1 1 6 55403 1 1 69 GLY H H 27.035 3.784 -4.948 1.00 . A A . 69 GLY H 1 1 6 55404 1 1 69 GLY HA2 H 28.884 3.749 -6.340 1.00 . A A . 69 GLY HA2 1 1 6 55405 1 1 69 GLY HA3 H 28.726 1.999 -6.479 1.00 . A A . 69 GLY HA3 1 1 6 55406 1 1 69 GLY N N 27.165 2.964 -5.463 1.00 . A A . 69 GLY N 1 1 6 55407 1 1 69 GLY O O 26.839 4.094 -8.112 1.00 . A A . 69 GLY O 1 1 6 55408 1 1 70 GLU C C 25.788 1.392 -10.057 1.00 . A A . 70 GLU C 1 1 6 55409 1 1 70 GLU CA C 27.144 2.120 -10.134 1.00 . A A . 70 GLU CA 1 1 6 55410 1 1 70 GLU CB C 28.065 1.415 -11.174 1.00 . A A . 70 GLU CB 1 1 6 55411 1 1 70 GLU CD C 30.298 1.403 -12.473 1.00 . A A . 70 GLU CD 1 1 6 55412 1 1 70 GLU CG C 29.419 2.117 -11.422 1.00 . A A . 70 GLU CG 1 1 6 55413 1 1 70 GLU H H 28.400 1.425 -8.563 1.00 . A A . 70 GLU H 1 1 6 55414 1 1 70 GLU HA H 26.967 3.145 -10.453 1.00 . A A . 70 GLU HA 1 1 6 55415 1 1 70 GLU HB2 H 28.267 0.405 -10.830 1.00 . A A . 70 GLU HB2 1 1 6 55416 1 1 70 GLU HB3 H 27.539 1.355 -12.123 1.00 . A A . 70 GLU HB3 1 1 6 55417 1 1 70 GLU HG2 H 29.230 3.132 -11.758 1.00 . A A . 70 GLU HG2 1 1 6 55418 1 1 70 GLU HG3 H 29.962 2.163 -10.482 1.00 . A A . 70 GLU HG3 1 1 6 55419 1 1 70 GLU N N 27.783 2.148 -8.799 1.00 . A A . 70 GLU N 1 1 6 55420 1 1 70 GLU O O 24.902 1.628 -10.876 1.00 . A A . 70 GLU O 1 1 6 55421 1 1 70 GLU OE1 O 31.186 0.605 -12.096 1.00 . A A . 70 GLU OE1 1 1 6 55422 1 1 70 GLU OE2 O 30.090 1.625 -13.684 1.00 . A A . 70 GLU OE2 1 1 6 55423 1 1 71 GLU C C 23.348 0.403 -8.102 1.00 . A A . 71 GLU C 1 1 6 55424 1 1 71 GLU CA C 24.449 -0.327 -8.885 1.00 . A A . 71 GLU CA 1 1 6 55425 1 1 71 GLU CB C 24.845 -1.641 -8.166 1.00 . A A . 71 GLU CB 1 1 6 55426 1 1 71 GLU CD C 26.374 -3.695 -8.189 1.00 . A A . 71 GLU CD 1 1 6 55427 1 1 71 GLU CG C 25.717 -2.582 -9.017 1.00 . A A . 71 GLU CG 1 1 6 55428 1 1 71 GLU H H 26.347 0.460 -8.376 1.00 . A A . 71 GLU H 1 1 6 55429 1 1 71 GLU HA H 24.068 -0.577 -9.876 1.00 . A A . 71 GLU HA 1 1 6 55430 1 1 71 GLU HB2 H 25.391 -1.390 -7.260 1.00 . A A . 71 GLU HB2 1 1 6 55431 1 1 71 GLU HB3 H 23.943 -2.178 -7.885 1.00 . A A . 71 GLU HB3 1 1 6 55432 1 1 71 GLU HG2 H 25.095 -3.032 -9.788 1.00 . A A . 71 GLU HG2 1 1 6 55433 1 1 71 GLU HG3 H 26.488 -2.000 -9.496 1.00 . A A . 71 GLU HG3 1 1 6 55434 1 1 71 GLU N N 25.637 0.523 -9.048 1.00 . A A . 71 GLU N 1 1 6 55435 1 1 71 GLU O O 23.470 0.613 -6.892 1.00 . A A . 71 GLU O 1 1 6 55436 1 1 71 GLU OE1 O 27.387 -3.414 -7.523 1.00 . A A . 71 GLU OE1 1 1 6 55437 1 1 71 GLU OE2 O 25.883 -4.839 -8.184 1.00 . A A . 71 GLU OE2 1 1 6 55438 1 1 72 THR C C 20.279 0.264 -7.482 1.00 . A A . 72 THR C 1 1 6 55439 1 1 72 THR CA C 21.081 1.360 -8.208 1.00 . A A . 72 THR CA 1 1 6 55440 1 1 72 THR CB C 20.210 2.059 -9.299 1.00 . A A . 72 THR CB 1 1 6 55441 1 1 72 THR CG2 C 18.938 2.714 -8.722 1.00 . A A . 72 THR CG2 1 1 6 55442 1 1 72 THR H H 22.282 0.641 -9.781 1.00 . A A . 72 THR H 1 1 6 55443 1 1 72 THR HA H 21.400 2.115 -7.491 1.00 . A A . 72 THR HA 1 1 6 55444 1 1 72 THR HB H 19.911 1.311 -10.030 1.00 . A A . 72 THR HB 1 1 6 55445 1 1 72 THR HG1 H 20.841 2.985 -10.926 1.00 . A A . 72 THR HG1 1 1 6 55446 1 1 72 THR HG21 H 18.255 1.950 -8.389 1.00 . A A . 72 THR HG21 1 1 6 55447 1 1 72 THR HG22 H 18.453 3.314 -9.480 1.00 . A A . 72 THR HG22 1 1 6 55448 1 1 72 THR HG23 H 19.192 3.342 -7.880 1.00 . A A . 72 THR HG23 1 1 6 55449 1 1 72 THR N N 22.273 0.774 -8.809 1.00 . A A . 72 THR N 1 1 6 55450 1 1 72 THR O O 19.847 -0.717 -8.110 1.00 . A A . 72 THR O 1 1 6 55451 1 1 72 THR OG1 O 20.999 3.054 -9.977 1.00 . A A . 72 THR OG1 1 1 6 55452 1 1 73 ALA C C 17.856 -0.394 -5.792 1.00 . A A . 73 ALA C 1 1 6 55453 1 1 73 ALA CA C 19.307 -0.455 -5.308 1.00 . A A . 73 ALA CA 1 1 6 55454 1 1 73 ALA CB C 19.394 -0.019 -3.833 1.00 . A A . 73 ALA CB 1 1 6 55455 1 1 73 ALA H H 20.619 1.158 -5.720 1.00 . A A . 73 ALA H 1 1 6 55456 1 1 73 ALA HA H 19.679 -1.472 -5.395 1.00 . A A . 73 ALA HA 1 1 6 55457 1 1 73 ALA HB1 H 20.427 0.100 -3.548 1.00 . A A . 73 ALA HB1 1 1 6 55458 1 1 73 ALA HB2 H 18.934 -0.765 -3.197 1.00 . A A . 73 ALA HB2 1 1 6 55459 1 1 73 ALA HB3 H 18.882 0.927 -3.699 1.00 . A A . 73 ALA HB3 1 1 6 55460 1 1 73 ALA N N 20.144 0.419 -6.149 1.00 . A A . 73 ALA N 1 1 6 55461 1 1 73 ALA O O 17.246 -1.419 -6.125 1.00 . A A . 73 ALA O 1 1 6 55462 1 1 74 PHE C C 15.873 2.590 -6.845 1.00 . A A . 74 PHE C 1 1 6 55463 1 1 74 PHE CA C 15.992 1.140 -6.349 1.00 . A A . 74 PHE CA 1 1 6 55464 1 1 74 PHE CB C 14.917 0.836 -5.260 1.00 . A A . 74 PHE CB 1 1 6 55465 1 1 74 PHE CD1 C 15.831 1.276 -2.921 1.00 . A A . 74 PHE CD1 1 1 6 55466 1 1 74 PHE CD2 C 14.317 2.882 -3.849 1.00 . A A . 74 PHE CD2 1 1 6 55467 1 1 74 PHE CE1 C 15.934 2.039 -1.772 1.00 . A A . 74 PHE CE1 1 1 6 55468 1 1 74 PHE CE2 C 14.421 3.643 -2.702 1.00 . A A . 74 PHE CE2 1 1 6 55469 1 1 74 PHE CG C 15.022 1.682 -3.984 1.00 . A A . 74 PHE CG 1 1 6 55470 1 1 74 PHE CZ C 15.228 3.222 -1.663 1.00 . A A . 74 PHE CZ 1 1 6 55471 1 1 74 PHE H H 17.901 1.600 -5.545 1.00 . A A . 74 PHE H 1 1 6 55472 1 1 74 PHE HA H 15.818 0.492 -7.198 1.00 . A A . 74 PHE HA 1 1 6 55473 1 1 74 PHE HB2 H 13.930 0.993 -5.684 1.00 . A A . 74 PHE HB2 1 1 6 55474 1 1 74 PHE HB3 H 14.998 -0.208 -4.976 1.00 . A A . 74 PHE HB3 1 1 6 55475 1 1 74 PHE HD1 H 16.387 0.350 -2.999 1.00 . A A . 74 PHE HD1 1 1 6 55476 1 1 74 PHE HD2 H 13.681 3.217 -4.660 1.00 . A A . 74 PHE HD2 1 1 6 55477 1 1 74 PHE HE1 H 16.567 1.709 -0.956 1.00 . A A . 74 PHE HE1 1 1 6 55478 1 1 74 PHE HE2 H 13.869 4.571 -2.617 1.00 . A A . 74 PHE HE2 1 1 6 55479 1 1 74 PHE HZ H 15.309 3.821 -0.764 1.00 . A A . 74 PHE HZ 1 1 6 55480 1 1 74 PHE N N 17.342 0.850 -5.852 1.00 . A A . 74 PHE N 1 1 6 55481 1 1 74 PHE O O 16.607 3.479 -6.400 1.00 . A A . 74 PHE O 1 1 6 55482 1 1 75 LEU C C 13.036 4.282 -8.141 1.00 . A A . 75 LEU C 1 1 6 55483 1 1 75 LEU CA C 14.554 4.108 -8.305 1.00 . A A . 75 LEU CA 1 1 6 55484 1 1 75 LEU CB C 14.966 4.230 -9.801 1.00 . A A . 75 LEU CB 1 1 6 55485 1 1 75 LEU CD1 C 14.921 6.801 -9.949 1.00 . A A . 75 LEU CD1 1 1 6 55486 1 1 75 LEU CD2 C 14.835 5.408 -12.082 1.00 . A A . 75 LEU CD2 1 1 6 55487 1 1 75 LEU CG C 14.441 5.483 -10.587 1.00 . A A . 75 LEU CG 1 1 6 55488 1 1 75 LEU H H 14.476 2.016 -8.136 1.00 . A A . 75 LEU H 1 1 6 55489 1 1 75 LEU HA H 15.067 4.880 -7.729 1.00 . A A . 75 LEU HA 1 1 6 55490 1 1 75 LEU HB2 H 16.051 4.236 -9.849 1.00 . A A . 75 LEU HB2 1 1 6 55491 1 1 75 LEU HB3 H 14.617 3.341 -10.317 1.00 . A A . 75 LEU HB3 1 1 6 55492 1 1 75 LEU HD11 H 14.483 7.637 -10.473 1.00 . A A . 75 LEU HD11 1 1 6 55493 1 1 75 LEU HD12 H 15.997 6.874 -10.006 1.00 . A A . 75 LEU HD12 1 1 6 55494 1 1 75 LEU HD13 H 14.615 6.835 -8.911 1.00 . A A . 75 LEU HD13 1 1 6 55495 1 1 75 LEU HD21 H 15.914 5.398 -12.180 1.00 . A A . 75 LEU HD21 1 1 6 55496 1 1 75 LEU HD22 H 14.438 6.266 -12.611 1.00 . A A . 75 LEU HD22 1 1 6 55497 1 1 75 LEU HD23 H 14.429 4.507 -12.522 1.00 . A A . 75 LEU HD23 1 1 6 55498 1 1 75 LEU HG H 13.357 5.489 -10.539 1.00 . A A . 75 LEU HG 1 1 6 55499 1 1 75 LEU N N 14.937 2.796 -7.777 1.00 . A A . 75 LEU N 1 1 6 55500 1 1 75 LEU O O 12.263 3.361 -8.407 1.00 . A A . 75 LEU O 1 1 6 55501 1 1 76 CYS C C 10.991 7.122 -8.394 1.00 . A A . 76 CYS C 1 1 6 55502 1 1 76 CYS CA C 11.249 5.876 -7.533 1.00 . A A . 76 CYS CA 1 1 6 55503 1 1 76 CYS CB C 10.979 6.192 -6.047 1.00 . A A . 76 CYS CB 1 1 6 55504 1 1 76 CYS H H 13.328 6.109 -7.427 1.00 . A A . 76 CYS H 1 1 6 55505 1 1 76 CYS HA H 10.597 5.065 -7.853 1.00 . A A . 76 CYS HA 1 1 6 55506 1 1 76 CYS HB2 H 11.617 7.007 -5.726 1.00 . A A . 76 CYS HB2 1 1 6 55507 1 1 76 CYS HB3 H 9.943 6.484 -5.919 1.00 . A A . 76 CYS HB3 1 1 6 55508 1 1 76 CYS HG H 11.678 3.777 -5.680 1.00 . A A . 76 CYS HG 1 1 6 55509 1 1 76 CYS N N 12.641 5.467 -7.684 1.00 . A A . 76 CYS N 1 1 6 55510 1 1 76 CYS O O 11.860 7.975 -8.501 1.00 . A A . 76 CYS O 1 1 6 55511 1 1 76 CYS SG S 11.288 4.803 -4.938 1.00 . A A . 76 CYS SG 1 1 6 55512 1 1 77 GLU C C 7.801 8.437 -9.568 1.00 . A A . 77 GLU C 1 1 6 55513 1 1 77 GLU CA C 9.323 8.422 -9.661 1.00 . A A . 77 GLU CA 1 1 6 55514 1 1 77 GLU CB C 9.773 8.577 -11.137 1.00 . A A . 77 GLU CB 1 1 6 55515 1 1 77 GLU CD C 9.782 10.113 -13.212 1.00 . A A . 77 GLU CD 1 1 6 55516 1 1 77 GLU CG C 9.257 9.878 -11.793 1.00 . A A . 77 GLU CG 1 1 6 55517 1 1 77 GLU H H 9.269 6.391 -9.095 1.00 . A A . 77 GLU H 1 1 6 55518 1 1 77 GLU HA H 9.711 9.263 -9.082 1.00 . A A . 77 GLU HA 1 1 6 55519 1 1 77 GLU HB2 H 10.858 8.578 -11.168 1.00 . A A . 77 GLU HB2 1 1 6 55520 1 1 77 GLU HB3 H 9.411 7.731 -11.714 1.00 . A A . 77 GLU HB3 1 1 6 55521 1 1 77 GLU HG2 H 8.174 9.830 -11.822 1.00 . A A . 77 GLU HG2 1 1 6 55522 1 1 77 GLU HG3 H 9.549 10.724 -11.172 1.00 . A A . 77 GLU HG3 1 1 6 55523 1 1 77 GLU N N 9.822 7.192 -9.038 1.00 . A A . 77 GLU N 1 1 6 55524 1 1 77 GLU O O 7.135 7.494 -9.991 1.00 . A A . 77 GLU O 1 1 6 55525 1 1 77 GLU OE1 O 10.998 10.323 -13.364 1.00 . A A . 77 GLU OE1 1 1 6 55526 1 1 77 GLU OE2 O 8.988 10.128 -14.179 1.00 . A A . 77 GLU OE2 1 1 6 55527 1 1 78 VAL C C 5.460 11.107 -9.275 1.00 . A A . 78 VAL C 1 1 6 55528 1 1 78 VAL CA C 5.836 9.710 -8.791 1.00 . A A . 78 VAL CA 1 1 6 55529 1 1 78 VAL CB C 5.472 9.508 -7.269 1.00 . A A . 78 VAL CB 1 1 6 55530 1 1 78 VAL CG1 C 4.036 9.989 -6.935 1.00 . A A . 78 VAL CG1 1 1 6 55531 1 1 78 VAL CG2 C 5.686 8.025 -6.863 1.00 . A A . 78 VAL CG2 1 1 6 55532 1 1 78 VAL H H 7.870 10.228 -8.718 1.00 . A A . 78 VAL H 1 1 6 55533 1 1 78 VAL HA H 5.286 8.968 -9.379 1.00 . A A . 78 VAL HA 1 1 6 55534 1 1 78 VAL HB H 6.162 10.110 -6.680 1.00 . A A . 78 VAL HB 1 1 6 55535 1 1 78 VAL HG11 H 3.988 11.067 -7.019 1.00 . A A . 78 VAL HG11 1 1 6 55536 1 1 78 VAL HG12 H 3.778 9.703 -5.923 1.00 . A A . 78 VAL HG12 1 1 6 55537 1 1 78 VAL HG13 H 3.329 9.549 -7.622 1.00 . A A . 78 VAL HG13 1 1 6 55538 1 1 78 VAL HG21 H 4.884 7.408 -7.252 1.00 . A A . 78 VAL HG21 1 1 6 55539 1 1 78 VAL HG22 H 5.725 7.933 -5.790 1.00 . A A . 78 VAL HG22 1 1 6 55540 1 1 78 VAL HG23 H 6.628 7.672 -7.263 1.00 . A A . 78 VAL HG23 1 1 6 55541 1 1 78 VAL N N 7.268 9.516 -9.002 1.00 . A A . 78 VAL N 1 1 6 55542 1 1 78 VAL O O 5.850 12.118 -8.675 1.00 . A A . 78 VAL O 1 1 6 55543 1 1 79 GLN C C 2.831 12.675 -10.298 1.00 . A A . 79 GLN C 1 1 6 55544 1 1 79 GLN CA C 4.186 12.374 -10.952 1.00 . A A . 79 GLN CA 1 1 6 55545 1 1 79 GLN CB C 4.094 12.249 -12.489 1.00 . A A . 79 GLN CB 1 1 6 55546 1 1 79 GLN CD C 5.382 11.948 -14.708 1.00 . A A . 79 GLN CD 1 1 6 55547 1 1 79 GLN CG C 5.470 12.100 -13.188 1.00 . A A . 79 GLN CG 1 1 6 55548 1 1 79 GLN H H 4.535 10.303 -10.849 1.00 . A A . 79 GLN H 1 1 6 55549 1 1 79 GLN HA H 4.876 13.186 -10.712 1.00 . A A . 79 GLN HA 1 1 6 55550 1 1 79 GLN HB2 H 3.497 11.375 -12.728 1.00 . A A . 79 GLN HB2 1 1 6 55551 1 1 79 GLN HB3 H 3.594 13.126 -12.886 1.00 . A A . 79 GLN HB3 1 1 6 55552 1 1 79 GLN HE21 H 6.995 10.782 -14.730 1.00 . A A . 79 GLN HE21 1 1 6 55553 1 1 79 GLN HE22 H 6.260 11.079 -16.267 1.00 . A A . 79 GLN HE22 1 1 6 55554 1 1 79 GLN HG2 H 6.065 12.981 -12.972 1.00 . A A . 79 GLN HG2 1 1 6 55555 1 1 79 GLN HG3 H 5.978 11.232 -12.777 1.00 . A A . 79 GLN HG3 1 1 6 55556 1 1 79 GLN N N 4.725 11.147 -10.387 1.00 . A A . 79 GLN N 1 1 6 55557 1 1 79 GLN NE2 N 6.306 11.198 -15.296 1.00 . A A . 79 GLN NE2 1 1 6 55558 1 1 79 GLN O O 1.771 12.273 -10.787 1.00 . A A . 79 GLN O 1 1 6 55559 1 1 79 GLN OE1 O 4.485 12.495 -15.349 1.00 . A A . 79 GLN OE1 1 1 6 55560 1 1 80 GLN C C 1.116 14.985 -8.968 1.00 . A A . 80 GLN C 1 1 6 55561 1 1 80 GLN CA C 1.782 13.750 -8.330 1.00 . A A . 80 GLN CA 1 1 6 55562 1 1 80 GLN CB C 2.294 14.071 -6.900 1.00 . A A . 80 GLN CB 1 1 6 55563 1 1 80 GLN CD C 0.194 13.489 -5.527 1.00 . A A . 80 GLN CD 1 1 6 55564 1 1 80 GLN CG C 1.216 14.547 -5.914 1.00 . A A . 80 GLN CG 1 1 6 55565 1 1 80 GLN H H 3.815 13.564 -8.821 1.00 . A A . 80 GLN H 1 1 6 55566 1 1 80 GLN HA H 1.065 12.932 -8.277 1.00 . A A . 80 GLN HA 1 1 6 55567 1 1 80 GLN HB2 H 2.753 13.177 -6.488 1.00 . A A . 80 GLN HB2 1 1 6 55568 1 1 80 GLN HB3 H 3.058 14.841 -6.966 1.00 . A A . 80 GLN HB3 1 1 6 55569 1 1 80 GLN HE21 H 1.579 12.052 -5.526 1.00 . A A . 80 GLN HE21 1 1 6 55570 1 1 80 GLN HE22 H -0.027 11.559 -5.123 1.00 . A A . 80 GLN HE22 1 1 6 55571 1 1 80 GLN HG2 H 1.702 14.883 -5.007 1.00 . A A . 80 GLN HG2 1 1 6 55572 1 1 80 GLN HG3 H 0.692 15.389 -6.357 1.00 . A A . 80 GLN HG3 1 1 6 55573 1 1 80 GLN N N 2.919 13.335 -9.142 1.00 . A A . 80 GLN N 1 1 6 55574 1 1 80 GLN NE2 N 0.625 12.240 -5.384 1.00 . A A . 80 GLN NE2 1 1 6 55575 1 1 80 GLN O O 1.579 16.114 -8.785 1.00 . A A . 80 GLN O 1 1 6 55576 1 1 80 GLN OE1 O -0.967 13.803 -5.293 1.00 . A A . 80 GLN OE1 1 1 6 55577 1 1 81 GLY C C -1.794 16.364 -9.571 1.00 . A A . 81 GLY C 1 1 6 55578 1 1 81 GLY CA C -0.662 15.828 -10.418 1.00 . A A . 81 GLY CA 1 1 6 55579 1 1 81 GLY H H -0.267 13.831 -9.846 1.00 . A A . 81 GLY H 1 1 6 55580 1 1 81 GLY HA2 H 0.026 16.635 -10.658 1.00 . A A . 81 GLY HA2 1 1 6 55581 1 1 81 GLY HA3 H -1.072 15.445 -11.340 1.00 . A A . 81 GLY HA3 1 1 6 55582 1 1 81 GLY N N 0.054 14.750 -9.746 1.00 . A A . 81 GLY N 1 1 6 55583 1 1 81 GLY O O -2.442 15.611 -8.832 1.00 . A A . 81 GLY O 1 1 6 55584 1 1 82 GLY C C -3.811 19.318 -9.862 1.00 . A A . 82 GLY C 1 1 6 55585 1 1 82 GLY CA C -3.125 18.314 -8.974 1.00 . A A . 82 GLY CA 1 1 6 55586 1 1 82 GLY H H -1.450 18.205 -10.245 1.00 . A A . 82 GLY H 1 1 6 55587 1 1 82 GLY HA2 H -3.843 17.575 -8.627 1.00 . A A . 82 GLY HA2 1 1 6 55588 1 1 82 GLY HA3 H -2.719 18.832 -8.112 1.00 . A A . 82 GLY HA3 1 1 6 55589 1 1 82 GLY N N -2.037 17.663 -9.680 1.00 . A A . 82 GLY N 1 1 6 55590 1 1 82 GLY O O -3.154 20.218 -10.391 1.00 . A A . 82 GLY O 1 1 6 55591 1 1 83 ILE C C -6.345 21.264 -9.842 1.00 . A A . 83 ILE C 1 1 6 55592 1 1 83 ILE CA C -5.946 20.114 -10.787 1.00 . A A . 83 ILE CA 1 1 6 55593 1 1 83 ILE CB C -7.256 19.466 -11.357 1.00 . A A . 83 ILE CB 1 1 6 55594 1 1 83 ILE CD1 C -8.169 17.421 -12.672 1.00 . A A . 83 ILE CD1 1 1 6 55595 1 1 83 ILE CG1 C -6.943 18.172 -12.176 1.00 . A A . 83 ILE CG1 1 1 6 55596 1 1 83 ILE CG2 C -8.026 20.509 -12.212 1.00 . A A . 83 ILE CG2 1 1 6 55597 1 1 83 ILE H H -5.549 18.349 -9.695 1.00 . A A . 83 ILE H 1 1 6 55598 1 1 83 ILE HA H -5.364 20.505 -11.623 1.00 . A A . 83 ILE HA 1 1 6 55599 1 1 83 ILE HB H -7.893 19.195 -10.514 1.00 . A A . 83 ILE HB 1 1 6 55600 1 1 83 ILE HD11 H -8.739 18.050 -13.341 1.00 . A A . 83 ILE HD11 1 1 6 55601 1 1 83 ILE HD12 H -8.785 17.137 -11.830 1.00 . A A . 83 ILE HD12 1 1 6 55602 1 1 83 ILE HD13 H -7.853 16.532 -13.199 1.00 . A A . 83 ILE HD13 1 1 6 55603 1 1 83 ILE HG12 H -6.347 18.424 -13.042 1.00 . A A . 83 ILE HG12 1 1 6 55604 1 1 83 ILE HG13 H -6.379 17.488 -11.554 1.00 . A A . 83 ILE HG13 1 1 6 55605 1 1 83 ILE HG21 H -9.052 20.213 -12.309 1.00 . A A . 83 ILE HG21 1 1 6 55606 1 1 83 ILE HG22 H -7.585 20.585 -13.194 1.00 . A A . 83 ILE HG22 1 1 6 55607 1 1 83 ILE HG23 H -7.990 21.482 -11.735 1.00 . A A . 83 ILE HG23 1 1 6 55608 1 1 83 ILE N N -5.124 19.151 -10.055 1.00 . A A . 83 ILE N 1 1 6 55609 1 1 83 ILE O O -6.931 21.016 -8.772 1.00 . A A . 83 ILE O 1 1 6 55610 1 1 84 PHE C C -7.063 24.732 -10.440 1.00 . A A . 84 PHE C 1 1 6 55611 1 1 84 PHE CA C -6.395 23.718 -9.481 1.00 . A A . 84 PHE CA 1 1 6 55612 1 1 84 PHE CB C -5.129 24.349 -8.801 1.00 . A A . 84 PHE CB 1 1 6 55613 1 1 84 PHE CD1 C -3.278 22.619 -8.472 1.00 . A A . 84 PHE CD1 1 1 6 55614 1 1 84 PHE CD2 C -4.545 23.244 -6.550 1.00 . A A . 84 PHE CD2 1 1 6 55615 1 1 84 PHE CE1 C -2.532 21.746 -7.692 1.00 . A A . 84 PHE CE1 1 1 6 55616 1 1 84 PHE CE2 C -3.790 22.365 -5.770 1.00 . A A . 84 PHE CE2 1 1 6 55617 1 1 84 PHE CG C -4.301 23.386 -7.921 1.00 . A A . 84 PHE CG 1 1 6 55618 1 1 84 PHE CZ C -2.786 21.618 -6.348 1.00 . A A . 84 PHE CZ 1 1 6 55619 1 1 84 PHE H H -5.558 22.620 -11.091 1.00 . A A . 84 PHE H 1 1 6 55620 1 1 84 PHE HA H -7.117 23.433 -8.717 1.00 . A A . 84 PHE HA 1 1 6 55621 1 1 84 PHE HB2 H -4.469 24.733 -9.573 1.00 . A A . 84 PHE HB2 1 1 6 55622 1 1 84 PHE HB3 H -5.442 25.181 -8.179 1.00 . A A . 84 PHE HB3 1 1 6 55623 1 1 84 PHE HD1 H -3.064 22.703 -9.532 1.00 . A A . 84 PHE HD1 1 1 6 55624 1 1 84 PHE HD2 H -5.333 23.827 -6.089 1.00 . A A . 84 PHE HD2 1 1 6 55625 1 1 84 PHE HE1 H -1.742 21.160 -8.149 1.00 . A A . 84 PHE HE1 1 1 6 55626 1 1 84 PHE HE2 H -3.990 22.263 -4.707 1.00 . A A . 84 PHE HE2 1 1 6 55627 1 1 84 PHE HZ H -2.197 20.934 -5.747 1.00 . A A . 84 PHE HZ 1 1 6 55628 1 1 84 PHE N N -6.039 22.509 -10.245 1.00 . A A . 84 PHE N 1 1 6 55629 1 1 84 PHE O O -6.464 25.142 -11.438 1.00 . A A . 84 PHE O 1 1 6 55630 1 1 85 SER C C -8.974 27.457 -10.333 1.00 . A A . 85 SER C 1 1 6 55631 1 1 85 SER CA C -9.099 26.054 -10.944 1.00 . A A . 85 SER CA 1 1 6 55632 1 1 85 SER CB C -10.576 25.591 -10.990 1.00 . A A . 85 SER CB 1 1 6 55633 1 1 85 SER H H -8.721 24.734 -9.338 1.00 . A A . 85 SER H 1 1 6 55634 1 1 85 SER HA H -8.701 26.067 -11.959 1.00 . A A . 85 SER HA 1 1 6 55635 1 1 85 SER HB2 H -10.621 24.590 -11.397 1.00 . A A . 85 SER HB2 1 1 6 55636 1 1 85 SER HB3 H -10.987 25.586 -9.989 1.00 . A A . 85 SER HB3 1 1 6 55637 1 1 85 SER HG H -12.236 26.030 -11.942 1.00 . A A . 85 SER HG 1 1 6 55638 1 1 85 SER N N -8.312 25.106 -10.139 1.00 . A A . 85 SER N 1 1 6 55639 1 1 85 SER O O -9.525 27.723 -9.254 1.00 . A A . 85 SER O 1 1 6 55640 1 1 85 SER OG O -11.373 26.437 -11.799 1.00 . A A . 85 SER OG 1 1 6 55641 1 1 86 ILE C C -8.224 30.742 -11.657 1.00 . A A . 86 ILE C 1 1 6 55642 1 1 86 ILE CA C -7.957 29.715 -10.533 1.00 . A A . 86 ILE CA 1 1 6 55643 1 1 86 ILE CB C -6.490 29.896 -9.962 1.00 . A A . 86 ILE CB 1 1 6 55644 1 1 86 ILE CD1 C -3.979 29.893 -10.630 1.00 . A A . 86 ILE CD1 1 1 6 55645 1 1 86 ILE CG1 C -5.402 29.524 -11.025 1.00 . A A . 86 ILE CG1 1 1 6 55646 1 1 86 ILE CG2 C -6.289 29.088 -8.651 1.00 . A A . 86 ILE CG2 1 1 6 55647 1 1 86 ILE H H -7.821 28.070 -11.866 1.00 . A A . 86 ILE H 1 1 6 55648 1 1 86 ILE HA H -8.654 29.918 -9.721 1.00 . A A . 86 ILE HA 1 1 6 55649 1 1 86 ILE HB H -6.372 30.947 -9.703 1.00 . A A . 86 ILE HB 1 1 6 55650 1 1 86 ILE HD11 H -3.699 29.361 -9.732 1.00 . A A . 86 ILE HD11 1 1 6 55651 1 1 86 ILE HD12 H -3.915 30.958 -10.453 1.00 . A A . 86 ILE HD12 1 1 6 55652 1 1 86 ILE HD13 H -3.307 29.624 -11.431 1.00 . A A . 86 ILE HD13 1 1 6 55653 1 1 86 ILE HG12 H -5.423 28.458 -11.207 1.00 . A A . 86 ILE HG12 1 1 6 55654 1 1 86 ILE HG13 H -5.622 30.039 -11.952 1.00 . A A . 86 ILE HG13 1 1 6 55655 1 1 86 ILE HG21 H -6.423 28.030 -8.848 1.00 . A A . 86 ILE HG21 1 1 6 55656 1 1 86 ILE HG22 H -7.011 29.404 -7.909 1.00 . A A . 86 ILE HG22 1 1 6 55657 1 1 86 ILE HG23 H -5.291 29.255 -8.264 1.00 . A A . 86 ILE HG23 1 1 6 55658 1 1 86 ILE N N -8.211 28.342 -11.008 1.00 . A A . 86 ILE N 1 1 6 55659 1 1 86 ILE O O -7.685 30.626 -12.762 1.00 . A A . 86 ILE O 1 1 6 55660 1 1 87 ALA C C -9.492 34.178 -11.550 1.00 . A A . 87 ALA C 1 1 6 55661 1 1 87 ALA CA C -9.405 32.841 -12.296 1.00 . A A . 87 ALA CA 1 1 6 55662 1 1 87 ALA CB C -10.740 32.531 -12.996 1.00 . A A . 87 ALA CB 1 1 6 55663 1 1 87 ALA H H -9.438 31.782 -10.449 1.00 . A A . 87 ALA H 1 1 6 55664 1 1 87 ALA HA H -8.626 32.907 -13.056 1.00 . A A . 87 ALA HA 1 1 6 55665 1 1 87 ALA HB1 H -11.536 32.462 -12.262 1.00 . A A . 87 ALA HB1 1 1 6 55666 1 1 87 ALA HB2 H -10.664 31.587 -13.523 1.00 . A A . 87 ALA HB2 1 1 6 55667 1 1 87 ALA HB3 H -10.974 33.312 -13.707 1.00 . A A . 87 ALA HB3 1 1 6 55668 1 1 87 ALA N N -9.050 31.757 -11.350 1.00 . A A . 87 ALA N 1 1 6 55669 1 1 87 ALA O O -10.105 34.256 -10.475 1.00 . A A . 87 ALA O 1 1 6 55670 1 1 88 GLY C C -7.522 36.762 -10.706 1.00 . A A . 88 GLY C 1 1 6 55671 1 1 88 GLY CA C -8.803 36.550 -11.515 1.00 . A A . 88 GLY CA 1 1 6 55672 1 1 88 GLY H H -8.470 35.090 -13.014 1.00 . A A . 88 GLY H 1 1 6 55673 1 1 88 GLY HA2 H -8.832 37.292 -12.297 1.00 . A A . 88 GLY HA2 1 1 6 55674 1 1 88 GLY HA3 H -9.661 36.701 -10.868 1.00 . A A . 88 GLY HA3 1 1 6 55675 1 1 88 GLY N N -8.883 35.223 -12.135 1.00 . A A . 88 GLY N 1 1 6 55676 1 1 88 GLY O O -7.378 37.794 -10.045 1.00 . A A . 88 GLY O 1 1 6 55677 1 1 89 ILE C C -4.153 36.132 -10.949 1.00 . A A . 89 ILE C 1 1 6 55678 1 1 89 ILE CA C -5.318 35.834 -9.995 1.00 . A A . 89 ILE CA 1 1 6 55679 1 1 89 ILE CB C -5.028 34.451 -9.257 1.00 . A A . 89 ILE CB 1 1 6 55680 1 1 89 ILE CD1 C -7.378 33.399 -8.865 1.00 . A A . 89 ILE CD1 1 1 6 55681 1 1 89 ILE CG1 C -6.161 34.057 -8.251 1.00 . A A . 89 ILE CG1 1 1 6 55682 1 1 89 ILE CG2 C -3.666 34.479 -8.516 1.00 . A A . 89 ILE CG2 1 1 6 55683 1 1 89 ILE H H -6.706 35.070 -11.415 1.00 . A A . 89 ILE H 1 1 6 55684 1 1 89 ILE HA H -5.388 36.621 -9.243 1.00 . A A . 89 ILE HA 1 1 6 55685 1 1 89 ILE HB H -4.962 33.677 -10.022 1.00 . A A . 89 ILE HB 1 1 6 55686 1 1 89 ILE HD11 H -7.856 34.086 -9.550 1.00 . A A . 89 ILE HD11 1 1 6 55687 1 1 89 ILE HD12 H -8.073 33.128 -8.086 1.00 . A A . 89 ILE HD12 1 1 6 55688 1 1 89 ILE HD13 H -7.079 32.511 -9.403 1.00 . A A . 89 ILE HD13 1 1 6 55689 1 1 89 ILE HG12 H -5.771 33.359 -7.522 1.00 . A A . 89 ILE HG12 1 1 6 55690 1 1 89 ILE HG13 H -6.498 34.944 -7.730 1.00 . A A . 89 ILE HG13 1 1 6 55691 1 1 89 ILE HG21 H -3.681 35.247 -7.752 1.00 . A A . 89 ILE HG21 1 1 6 55692 1 1 89 ILE HG22 H -2.868 34.692 -9.216 1.00 . A A . 89 ILE HG22 1 1 6 55693 1 1 89 ILE HG23 H -3.479 33.517 -8.054 1.00 . A A . 89 ILE HG23 1 1 6 55694 1 1 89 ILE N N -6.571 35.807 -10.787 1.00 . A A . 89 ILE N 1 1 6 55695 1 1 89 ILE O O -4.079 35.537 -12.025 1.00 . A A . 89 ILE O 1 1 6 55696 1 1 90 GLU C C -0.976 38.022 -10.398 1.00 . A A . 90 GLU C 1 1 6 55697 1 1 90 GLU CA C -2.050 37.401 -11.328 1.00 . A A . 90 GLU CA 1 1 6 55698 1 1 90 GLU CB C -2.446 38.373 -12.490 1.00 . A A . 90 GLU CB 1 1 6 55699 1 1 90 GLU CD C -1.910 39.287 -14.842 1.00 . A A . 90 GLU CD 1 1 6 55700 1 1 90 GLU CG C -1.523 38.298 -13.728 1.00 . A A . 90 GLU CG 1 1 6 55701 1 1 90 GLU H H -3.360 37.459 -9.657 1.00 . A A . 90 GLU H 1 1 6 55702 1 1 90 GLU HA H -1.638 36.484 -11.749 1.00 . A A . 90 GLU HA 1 1 6 55703 1 1 90 GLU HB2 H -3.456 38.142 -12.810 1.00 . A A . 90 GLU HB2 1 1 6 55704 1 1 90 GLU HB3 H -2.430 39.393 -12.119 1.00 . A A . 90 GLU HB3 1 1 6 55705 1 1 90 GLU HG2 H -0.504 38.503 -13.409 1.00 . A A . 90 GLU HG2 1 1 6 55706 1 1 90 GLU HG3 H -1.557 37.286 -14.127 1.00 . A A . 90 GLU HG3 1 1 6 55707 1 1 90 GLU N N -3.237 37.030 -10.532 1.00 . A A . 90 GLU N 1 1 6 55708 1 1 90 GLU O O -1.169 38.093 -9.179 1.00 . A A . 90 GLU O 1 1 6 55709 1 1 90 GLU OE1 O -2.888 39.023 -15.572 1.00 . A A . 90 GLU OE1 1 1 6 55710 1 1 90 GLU OE2 O -1.244 40.336 -14.985 1.00 . A A . 90 GLU OE2 1 1 6 55711 1 1 91 GLY C C 2.002 38.029 -9.361 1.00 . A A . 91 GLY C 1 1 6 55712 1 1 91 GLY CA C 1.262 39.045 -10.230 1.00 . A A . 91 GLY CA 1 1 6 55713 1 1 91 GLY H H 0.244 38.360 -11.952 1.00 . A A . 91 GLY H 1 1 6 55714 1 1 91 GLY HA2 H 1.961 39.470 -10.933 1.00 . A A . 91 GLY HA2 1 1 6 55715 1 1 91 GLY HA3 H 0.875 39.844 -9.601 1.00 . A A . 91 GLY HA3 1 1 6 55716 1 1 91 GLY N N 0.157 38.449 -10.985 1.00 . A A . 91 GLY N 1 1 6 55717 1 1 91 GLY O O 2.155 36.866 -9.755 1.00 . A A . 91 GLY O 1 1 6 55718 1 1 92 THR C C 2.286 36.557 -6.572 1.00 . A A . 92 THR C 1 1 6 55719 1 1 92 THR CA C 3.170 37.656 -7.192 1.00 . A A . 92 THR CA 1 1 6 55720 1 1 92 THR CB C 3.773 38.540 -6.057 1.00 . A A . 92 THR CB 1 1 6 55721 1 1 92 THR CG2 C 4.877 39.473 -6.579 1.00 . A A . 92 THR CG2 1 1 6 55722 1 1 92 THR H H 2.238 39.407 -7.936 1.00 . A A . 92 THR H 1 1 6 55723 1 1 92 THR HA H 3.992 37.178 -7.720 1.00 . A A . 92 THR HA 1 1 6 55724 1 1 92 THR HB H 4.201 37.893 -5.294 1.00 . A A . 92 THR HB 1 1 6 55725 1 1 92 THR HG1 H 2.526 40.069 -6.039 1.00 . A A . 92 THR HG1 1 1 6 55726 1 1 92 THR HG21 H 4.467 40.143 -7.323 1.00 . A A . 92 THR HG21 1 1 6 55727 1 1 92 THR HG22 H 5.673 38.887 -7.022 1.00 . A A . 92 THR HG22 1 1 6 55728 1 1 92 THR HG23 H 5.276 40.053 -5.759 1.00 . A A . 92 THR HG23 1 1 6 55729 1 1 92 THR N N 2.430 38.479 -8.170 1.00 . A A . 92 THR N 1 1 6 55730 1 1 92 THR O O 2.811 35.602 -6.008 1.00 . A A . 92 THR O 1 1 6 55731 1 1 92 THR OG1 O 2.736 39.333 -5.457 1.00 . A A . 92 THR OG1 1 1 6 55732 1 1 93 GLN C C 0.063 34.447 -6.991 1.00 . A A . 93 GLN C 1 1 6 55733 1 1 93 GLN CA C -0.030 35.752 -6.179 1.00 . A A . 93 GLN CA 1 1 6 55734 1 1 93 GLN CB C -1.463 36.337 -6.296 1.00 . A A . 93 GLN CB 1 1 6 55735 1 1 93 GLN CD C -3.041 38.304 -5.994 1.00 . A A . 93 GLN CD 1 1 6 55736 1 1 93 GLN CG C -1.625 37.772 -5.779 1.00 . A A . 93 GLN CG 1 1 6 55737 1 1 93 GLN H H 0.629 37.516 -7.147 1.00 . A A . 93 GLN H 1 1 6 55738 1 1 93 GLN HA H 0.197 35.550 -5.133 1.00 . A A . 93 GLN HA 1 1 6 55739 1 1 93 GLN HB2 H -1.759 36.327 -7.343 1.00 . A A . 93 GLN HB2 1 1 6 55740 1 1 93 GLN HB3 H -2.145 35.698 -5.742 1.00 . A A . 93 GLN HB3 1 1 6 55741 1 1 93 GLN HE21 H -3.609 37.622 -4.217 1.00 . A A . 93 GLN HE21 1 1 6 55742 1 1 93 GLN HE22 H -4.822 38.435 -5.132 1.00 . A A . 93 GLN HE22 1 1 6 55743 1 1 93 GLN HG2 H -1.392 37.795 -4.720 1.00 . A A . 93 GLN HG2 1 1 6 55744 1 1 93 GLN HG3 H -0.929 38.414 -6.308 1.00 . A A . 93 GLN HG3 1 1 6 55745 1 1 93 GLN N N 0.955 36.716 -6.693 1.00 . A A . 93 GLN N 1 1 6 55746 1 1 93 GLN NE2 N -3.916 38.099 -5.019 1.00 . A A . 93 GLN NE2 1 1 6 55747 1 1 93 GLN O O 0.323 33.382 -6.446 1.00 . A A . 93 GLN O 1 1 6 55748 1 1 93 GLN OE1 O -3.344 38.885 -7.033 1.00 . A A . 93 GLN OE1 1 1 6 55749 1 1 94 MET C C 1.384 32.947 -9.408 1.00 . A A . 94 MET C 1 1 6 55750 1 1 94 MET CA C -0.045 33.506 -9.313 1.00 . A A . 94 MET CA 1 1 6 55751 1 1 94 MET CB C -0.509 34.068 -10.685 1.00 . A A . 94 MET CB 1 1 6 55752 1 1 94 MET CE C 0.909 35.507 -13.049 1.00 . A A . 94 MET CE 1 1 6 55753 1 1 94 MET CG C -0.191 33.206 -11.927 1.00 . A A . 94 MET CG 1 1 6 55754 1 1 94 MET H H -0.345 35.499 -8.643 1.00 . A A . 94 MET H 1 1 6 55755 1 1 94 MET HA H -0.719 32.709 -9.002 1.00 . A A . 94 MET HA 1 1 6 55756 1 1 94 MET HB2 H -1.585 34.214 -10.649 1.00 . A A . 94 MET HB2 1 1 6 55757 1 1 94 MET HB3 H -0.050 35.038 -10.825 1.00 . A A . 94 MET HB3 1 1 6 55758 1 1 94 MET HE1 H 1.875 35.098 -12.790 1.00 . A A . 94 MET HE1 1 1 6 55759 1 1 94 MET HE2 H 0.519 36.069 -12.213 1.00 . A A . 94 MET HE2 1 1 6 55760 1 1 94 MET HE3 H 1.011 36.161 -13.902 1.00 . A A . 94 MET HE3 1 1 6 55761 1 1 94 MET HG2 H 0.796 32.775 -11.823 1.00 . A A . 94 MET HG2 1 1 6 55762 1 1 94 MET HG3 H -0.921 32.408 -12.008 1.00 . A A . 94 MET HG3 1 1 6 55763 1 1 94 MET N N -0.129 34.597 -8.315 1.00 . A A . 94 MET N 1 1 6 55764 1 1 94 MET O O 1.571 31.732 -9.526 1.00 . A A . 94 MET O 1 1 6 55765 1 1 94 MET SD S -0.224 34.171 -13.453 1.00 . A A . 94 MET SD 1 1 6 55766 1 1 95 ALA C C 4.125 32.525 -8.249 1.00 . A A . 95 ALA C 1 1 6 55767 1 1 95 ALA CA C 3.808 33.511 -9.380 1.00 . A A . 95 ALA CA 1 1 6 55768 1 1 95 ALA CB C 4.654 34.784 -9.243 1.00 . A A . 95 ALA CB 1 1 6 55769 1 1 95 ALA H H 2.128 34.805 -9.302 1.00 . A A . 95 ALA H 1 1 6 55770 1 1 95 ALA HA H 4.032 33.051 -10.340 1.00 . A A . 95 ALA HA 1 1 6 55771 1 1 95 ALA HB1 H 5.707 34.534 -9.299 1.00 . A A . 95 ALA HB1 1 1 6 55772 1 1 95 ALA HB2 H 4.450 35.259 -8.291 1.00 . A A . 95 ALA HB2 1 1 6 55773 1 1 95 ALA HB3 H 4.409 35.471 -10.042 1.00 . A A . 95 ALA HB3 1 1 6 55774 1 1 95 ALA N N 2.374 33.861 -9.359 1.00 . A A . 95 ALA N 1 1 6 55775 1 1 95 ALA O O 4.694 31.454 -8.474 1.00 . A A . 95 ALA O 1 1 6 55776 1 1 96 HIS C C 2.912 30.787 -6.000 1.00 . A A . 96 HIS C 1 1 6 55777 1 1 96 HIS CA C 3.758 32.066 -5.852 1.00 . A A . 96 HIS CA 1 1 6 55778 1 1 96 HIS CB C 3.294 32.895 -4.621 1.00 . A A . 96 HIS CB 1 1 6 55779 1 1 96 HIS CD2 C 3.814 31.421 -2.534 1.00 . A A . 96 HIS CD2 1 1 6 55780 1 1 96 HIS CE1 C 1.765 31.206 -1.794 1.00 . A A . 96 HIS CE1 1 1 6 55781 1 1 96 HIS CG C 3.002 32.105 -3.379 1.00 . A A . 96 HIS CG 1 1 6 55782 1 1 96 HIS H H 3.258 33.784 -6.967 1.00 . A A . 96 HIS H 1 1 6 55783 1 1 96 HIS HA H 4.799 31.789 -5.712 1.00 . A A . 96 HIS HA 1 1 6 55784 1 1 96 HIS HB2 H 4.067 33.610 -4.372 1.00 . A A . 96 HIS HB2 1 1 6 55785 1 1 96 HIS HB3 H 2.392 33.445 -4.882 1.00 . A A . 96 HIS HB3 1 1 6 55786 1 1 96 HIS HD1 H 0.906 32.352 -3.255 1.00 . A A . 96 HIS HD1 1 1 6 55787 1 1 96 HIS HD2 H 4.892 31.332 -2.604 1.00 . A A . 96 HIS HD2 1 1 6 55788 1 1 96 HIS HE1 H 0.919 30.908 -1.196 1.00 . A A . 96 HIS HE1 1 1 6 55789 1 1 96 HIS HE2 H 3.315 30.273 -0.846 1.00 . A A . 96 HIS HE2 1 1 6 55790 1 1 96 HIS N N 3.674 32.899 -7.048 1.00 . A A . 96 HIS N 1 1 6 55791 1 1 96 HIS ND1 N 1.722 31.950 -2.878 1.00 . A A . 96 HIS ND1 1 1 6 55792 1 1 96 HIS NE2 N 3.018 30.874 -1.566 1.00 . A A . 96 HIS NE2 1 1 6 55793 1 1 96 HIS O O 3.393 29.708 -5.736 1.00 . A A . 96 HIS O 1 1 6 55794 1 1 97 CYS C C 0.959 28.630 -7.277 1.00 . A A . 97 CYS C 1 1 6 55795 1 1 97 CYS CA C 0.682 29.811 -6.322 1.00 . A A . 97 CYS CA 1 1 6 55796 1 1 97 CYS CB C -0.759 30.336 -6.421 1.00 . A A . 97 CYS CB 1 1 6 55797 1 1 97 CYS H H 1.378 31.751 -6.856 1.00 . A A . 97 CYS H 1 1 6 55798 1 1 97 CYS HA H 0.799 29.428 -5.317 1.00 . A A . 97 CYS HA 1 1 6 55799 1 1 97 CYS HB2 H -0.822 31.081 -7.202 1.00 . A A . 97 CYS HB2 1 1 6 55800 1 1 97 CYS HB3 H -1.442 29.526 -6.642 1.00 . A A . 97 CYS HB3 1 1 6 55801 1 1 97 CYS HG H -0.902 30.327 -3.869 1.00 . A A . 97 CYS HG 1 1 6 55802 1 1 97 CYS N N 1.654 30.913 -6.435 1.00 . A A . 97 CYS N 1 1 6 55803 1 1 97 CYS O O 0.935 27.472 -6.843 1.00 . A A . 97 CYS O 1 1 6 55804 1 1 97 CYS SG S -1.306 31.106 -4.873 1.00 . A A . 97 CYS SG 1 1 6 55805 1 1 98 LEU C C 2.973 27.341 -9.496 1.00 . A A . 98 LEU C 1 1 6 55806 1 1 98 LEU CA C 1.514 27.855 -9.551 1.00 . A A . 98 LEU CA 1 1 6 55807 1 1 98 LEU CB C 1.166 28.377 -10.971 1.00 . A A . 98 LEU CB 1 1 6 55808 1 1 98 LEU CD1 C -0.559 29.281 -12.648 1.00 . A A . 98 LEU CD1 1 1 6 55809 1 1 98 LEU CD2 C -1.211 27.407 -11.039 1.00 . A A . 98 LEU CD2 1 1 6 55810 1 1 98 LEU CG C -0.344 28.677 -11.240 1.00 . A A . 98 LEU CG 1 1 6 55811 1 1 98 LEU H H 1.318 29.847 -8.824 1.00 . A A . 98 LEU H 1 1 6 55812 1 1 98 LEU HA H 0.859 27.017 -9.323 1.00 . A A . 98 LEU HA 1 1 6 55813 1 1 98 LEU HB2 H 1.732 29.290 -11.138 1.00 . A A . 98 LEU HB2 1 1 6 55814 1 1 98 LEU HB3 H 1.498 27.641 -11.698 1.00 . A A . 98 LEU HB3 1 1 6 55815 1 1 98 LEU HD11 H -0.237 28.576 -13.408 1.00 . A A . 98 LEU HD11 1 1 6 55816 1 1 98 LEU HD12 H 0.017 30.192 -12.743 1.00 . A A . 98 LEU HD12 1 1 6 55817 1 1 98 LEU HD13 H -1.606 29.509 -12.792 1.00 . A A . 98 LEU HD13 1 1 6 55818 1 1 98 LEU HD21 H -1.105 27.054 -10.021 1.00 . A A . 98 LEU HD21 1 1 6 55819 1 1 98 LEU HD22 H -0.894 26.629 -11.721 1.00 . A A . 98 LEU HD22 1 1 6 55820 1 1 98 LEU HD23 H -2.252 27.642 -11.224 1.00 . A A . 98 LEU HD23 1 1 6 55821 1 1 98 LEU HG H -0.683 29.417 -10.522 1.00 . A A . 98 LEU HG 1 1 6 55822 1 1 98 LEU N N 1.259 28.913 -8.546 1.00 . A A . 98 LEU N 1 1 6 55823 1 1 98 LEU O O 3.275 26.279 -10.060 1.00 . A A . 98 LEU O 1 1 6 55824 1 1 99 GLY C C 5.828 27.425 -7.365 1.00 . A A . 99 GLY C 1 1 6 55825 1 1 99 GLY CA C 5.302 27.754 -8.762 1.00 . A A . 99 GLY CA 1 1 6 55826 1 1 99 GLY H H 3.553 28.900 -8.356 1.00 . A A . 99 GLY H 1 1 6 55827 1 1 99 GLY HA2 H 5.506 26.905 -9.407 1.00 . A A . 99 GLY HA2 1 1 6 55828 1 1 99 GLY HA3 H 5.856 28.601 -9.141 1.00 . A A . 99 GLY HA3 1 1 6 55829 1 1 99 GLY N N 3.868 28.094 -8.817 1.00 . A A . 99 GLY N 1 1 6 55830 1 1 99 GLY O O 6.998 27.049 -7.224 1.00 . A A . 99 GLY O 1 1 6 55831 1 1 100 ALA C C 4.236 26.623 -4.146 1.00 . A A . 100 ALA C 1 1 6 55832 1 1 100 ALA CA C 5.368 27.313 -4.921 1.00 . A A . 100 ALA CA 1 1 6 55833 1 1 100 ALA CB C 5.764 28.628 -4.208 1.00 . A A . 100 ALA CB 1 1 6 55834 1 1 100 ALA H H 4.051 27.805 -6.521 1.00 . A A . 100 ALA H 1 1 6 55835 1 1 100 ALA HA H 6.240 26.659 -4.913 1.00 . A A . 100 ALA HA 1 1 6 55836 1 1 100 ALA HB1 H 4.911 29.299 -4.158 1.00 . A A . 100 ALA HB1 1 1 6 55837 1 1 100 ALA HB2 H 6.564 29.113 -4.749 1.00 . A A . 100 ALA HB2 1 1 6 55838 1 1 100 ALA HB3 H 6.104 28.410 -3.205 1.00 . A A . 100 ALA HB3 1 1 6 55839 1 1 100 ALA N N 4.975 27.554 -6.331 1.00 . A A . 100 ALA N 1 1 6 55840 1 1 100 ALA O O 4.404 25.496 -3.685 1.00 . A A . 100 ALA O 1 1 6 55841 1 1 101 TYR C C 1.443 25.523 -3.466 1.00 . A A . 101 TYR C 1 1 6 55842 1 1 101 TYR CA C 1.947 26.938 -3.197 1.00 . A A . 101 TYR CA 1 1 6 55843 1 1 101 TYR CB C 0.783 27.958 -3.378 1.00 . A A . 101 TYR CB 1 1 6 55844 1 1 101 TYR CD1 C -1.724 28.082 -2.826 1.00 . A A . 101 TYR CD1 1 1 6 55845 1 1 101 TYR CD2 C -0.214 27.378 -1.129 1.00 . A A . 101 TYR CD2 1 1 6 55846 1 1 101 TYR CE1 C -2.773 27.964 -1.931 1.00 . A A . 101 TYR CE1 1 1 6 55847 1 1 101 TYR CE2 C -1.247 27.248 -0.236 1.00 . A A . 101 TYR CE2 1 1 6 55848 1 1 101 TYR CG C -0.415 27.792 -2.432 1.00 . A A . 101 TYR CG 1 1 6 55849 1 1 101 TYR CZ C -2.522 27.545 -0.636 1.00 . A A . 101 TYR CZ 1 1 6 55850 1 1 101 TYR H H 2.977 28.096 -4.633 1.00 . A A . 101 TYR H 1 1 6 55851 1 1 101 TYR HA H 2.296 26.996 -2.175 1.00 . A A . 101 TYR HA 1 1 6 55852 1 1 101 TYR HB2 H 1.169 28.959 -3.226 1.00 . A A . 101 TYR HB2 1 1 6 55853 1 1 101 TYR HB3 H 0.414 27.888 -4.398 1.00 . A A . 101 TYR HB3 1 1 6 55854 1 1 101 TYR HD1 H -1.913 28.409 -3.845 1.00 . A A . 101 TYR HD1 1 1 6 55855 1 1 101 TYR HD2 H 0.784 27.139 -0.833 1.00 . A A . 101 TYR HD2 1 1 6 55856 1 1 101 TYR HE1 H -3.782 28.194 -2.247 1.00 . A A . 101 TYR HE1 1 1 6 55857 1 1 101 TYR HE2 H -1.045 26.923 0.776 1.00 . A A . 101 TYR HE2 1 1 6 55858 1 1 101 TYR HH H -4.156 26.769 -0.046 1.00 . A A . 101 TYR HH 1 1 6 55859 1 1 101 TYR N N 3.075 27.309 -4.073 1.00 . A A . 101 TYR N 1 1 6 55860 1 1 101 TYR O O 1.520 24.635 -2.611 1.00 . A A . 101 TYR O 1 1 6 55861 1 1 101 TYR OH O -3.543 27.439 0.264 1.00 . A A . 101 TYR OH 1 1 6 55862 1 1 102 CYS C C 1.122 22.927 -5.325 1.00 . A A . 102 CYS C 1 1 6 55863 1 1 102 CYS CA C 0.214 24.167 -5.077 1.00 . A A . 102 CYS CA 1 1 6 55864 1 1 102 CYS CB C -0.651 24.559 -6.272 1.00 . A A . 102 CYS CB 1 1 6 55865 1 1 102 CYS H H 1.118 26.038 -5.348 1.00 . A A . 102 CYS H 1 1 6 55866 1 1 102 CYS HA H -0.454 23.934 -4.245 1.00 . A A . 102 CYS HA 1 1 6 55867 1 1 102 CYS HB2 H -0.021 24.806 -7.121 1.00 . A A . 102 CYS HB2 1 1 6 55868 1 1 102 CYS HB3 H -1.310 23.748 -6.535 1.00 . A A . 102 CYS HB3 1 1 6 55869 1 1 102 CYS HG H -1.334 26.421 -4.661 1.00 . A A . 102 CYS HG 1 1 6 55870 1 1 102 CYS N N 0.961 25.343 -4.680 1.00 . A A . 102 CYS N 1 1 6 55871 1 1 102 CYS O O 0.722 21.822 -4.954 1.00 . A A . 102 CYS O 1 1 6 55872 1 1 102 CYS SG S -1.672 26.004 -5.889 1.00 . A A . 102 CYS SG 1 1 6 55873 1 1 103 PRO C C 3.773 21.534 -4.464 1.00 . A A . 103 PRO C 1 1 6 55874 1 1 103 PRO CA C 3.375 21.964 -5.910 1.00 . A A . 103 PRO CA 1 1 6 55875 1 1 103 PRO CB C 4.588 22.540 -6.695 1.00 . A A . 103 PRO CB 1 1 6 55876 1 1 103 PRO CD C 2.825 24.180 -6.816 1.00 . A A . 103 PRO CD 1 1 6 55877 1 1 103 PRO CG C 4.326 24.013 -6.831 1.00 . A A . 103 PRO CG 1 1 6 55878 1 1 103 PRO HA H 2.997 21.084 -6.432 1.00 . A A . 103 PRO HA 1 1 6 55879 1 1 103 PRO HB2 H 5.519 22.353 -6.163 1.00 . A A . 103 PRO HB2 1 1 6 55880 1 1 103 PRO HB3 H 4.640 22.082 -7.676 1.00 . A A . 103 PRO HB3 1 1 6 55881 1 1 103 PRO HD2 H 2.555 25.143 -6.393 1.00 . A A . 103 PRO HD2 1 1 6 55882 1 1 103 PRO HD3 H 2.415 24.080 -7.818 1.00 . A A . 103 PRO HD3 1 1 6 55883 1 1 103 PRO HG2 H 4.774 24.549 -5.998 1.00 . A A . 103 PRO HG2 1 1 6 55884 1 1 103 PRO HG3 H 4.734 24.381 -7.766 1.00 . A A . 103 PRO HG3 1 1 6 55885 1 1 103 PRO N N 2.357 23.059 -5.945 1.00 . A A . 103 PRO N 1 1 6 55886 1 1 103 PRO O O 3.959 20.346 -4.212 1.00 . A A . 103 PRO O 1 1 6 55887 1 1 104 ASN C C 3.092 21.364 -1.433 1.00 . A A . 104 ASN C 1 1 6 55888 1 1 104 ASN CA C 4.221 22.188 -2.098 1.00 . A A . 104 ASN CA 1 1 6 55889 1 1 104 ASN CB C 4.477 23.492 -1.296 1.00 . A A . 104 ASN CB 1 1 6 55890 1 1 104 ASN CG C 4.908 23.273 0.166 1.00 . A A . 104 ASN CG 1 1 6 55891 1 1 104 ASN H H 3.715 23.432 -3.772 1.00 . A A . 104 ASN H 1 1 6 55892 1 1 104 ASN HA H 5.130 21.591 -2.104 1.00 . A A . 104 ASN HA 1 1 6 55893 1 1 104 ASN HB2 H 5.258 24.055 -1.787 1.00 . A A . 104 ASN HB2 1 1 6 55894 1 1 104 ASN HB3 H 3.569 24.087 -1.305 1.00 . A A . 104 ASN HB3 1 1 6 55895 1 1 104 ASN HD21 H 3.904 24.897 0.723 1.00 . A A . 104 ASN HD21 1 1 6 55896 1 1 104 ASN HD22 H 4.698 24.030 1.992 1.00 . A A . 104 ASN HD22 1 1 6 55897 1 1 104 ASN N N 3.877 22.497 -3.519 1.00 . A A . 104 ASN N 1 1 6 55898 1 1 104 ASN ND2 N 4.471 24.161 1.052 1.00 . A A . 104 ASN ND2 1 1 6 55899 1 1 104 ASN O O 3.359 20.455 -0.644 1.00 . A A . 104 ASN O 1 1 6 55900 1 1 104 ASN OD1 O 5.624 22.321 0.494 1.00 . A A . 104 ASN OD1 1 1 6 55901 1 1 105 ILE C C 0.724 19.468 -1.907 1.00 . A A . 105 ILE C 1 1 6 55902 1 1 105 ILE CA C 0.630 20.930 -1.401 1.00 . A A . 105 ILE CA 1 1 6 55903 1 1 105 ILE CB C -0.673 21.625 -1.980 1.00 . A A . 105 ILE CB 1 1 6 55904 1 1 105 ILE CD1 C -1.439 22.653 0.302 1.00 . A A . 105 ILE CD1 1 1 6 55905 1 1 105 ILE CG1 C -1.058 22.902 -1.157 1.00 . A A . 105 ILE CG1 1 1 6 55906 1 1 105 ILE CG2 C -1.872 20.653 -2.105 1.00 . A A . 105 ILE CG2 1 1 6 55907 1 1 105 ILE H H 1.709 22.509 -2.328 1.00 . A A . 105 ILE H 1 1 6 55908 1 1 105 ILE HA H 0.568 20.923 -0.316 1.00 . A A . 105 ILE HA 1 1 6 55909 1 1 105 ILE HB H -0.434 21.946 -2.994 1.00 . A A . 105 ILE HB 1 1 6 55910 1 1 105 ILE HD11 H -0.614 22.186 0.825 1.00 . A A . 105 ILE HD11 1 1 6 55911 1 1 105 ILE HD12 H -2.305 22.007 0.349 1.00 . A A . 105 ILE HD12 1 1 6 55912 1 1 105 ILE HD13 H -1.673 23.596 0.775 1.00 . A A . 105 ILE HD13 1 1 6 55913 1 1 105 ILE HG12 H -0.219 23.585 -1.155 1.00 . A A . 105 ILE HG12 1 1 6 55914 1 1 105 ILE HG13 H -1.897 23.389 -1.634 1.00 . A A . 105 ILE HG13 1 1 6 55915 1 1 105 ILE HG21 H -2.695 21.147 -2.579 1.00 . A A . 105 ILE HG21 1 1 6 55916 1 1 105 ILE HG22 H -2.180 20.308 -1.129 1.00 . A A . 105 ILE HG22 1 1 6 55917 1 1 105 ILE HG23 H -1.595 19.805 -2.713 1.00 . A A . 105 ILE HG23 1 1 6 55918 1 1 105 ILE N N 1.834 21.702 -1.786 1.00 . A A . 105 ILE N 1 1 6 55919 1 1 105 ILE O O 0.356 18.521 -1.195 1.00 . A A . 105 ILE O 1 1 6 55920 1 1 106 LEU C C 2.407 17.095 -3.169 1.00 . A A . 106 LEU C 1 1 6 55921 1 1 106 LEU CA C 1.325 18.004 -3.816 1.00 . A A . 106 LEU CA 1 1 6 55922 1 1 106 LEU CB C 1.672 18.230 -5.315 1.00 . A A . 106 LEU CB 1 1 6 55923 1 1 106 LEU CD1 C 1.088 19.271 -7.586 1.00 . A A . 106 LEU CD1 1 1 6 55924 1 1 106 LEU CD2 C -0.688 18.022 -6.281 1.00 . A A . 106 LEU CD2 1 1 6 55925 1 1 106 LEU CG C 0.565 18.903 -6.183 1.00 . A A . 106 LEU CG 1 1 6 55926 1 1 106 LEU H H 1.558 20.106 -3.613 1.00 . A A . 106 LEU H 1 1 6 55927 1 1 106 LEU HA H 0.346 17.536 -3.739 1.00 . A A . 106 LEU HA 1 1 6 55928 1 1 106 LEU HB2 H 2.558 18.860 -5.353 1.00 . A A . 106 LEU HB2 1 1 6 55929 1 1 106 LEU HB3 H 1.929 17.276 -5.761 1.00 . A A . 106 LEU HB3 1 1 6 55930 1 1 106 LEU HD11 H 1.548 18.407 -8.055 1.00 . A A . 106 LEU HD11 1 1 6 55931 1 1 106 LEU HD12 H 1.816 20.062 -7.499 1.00 . A A . 106 LEU HD12 1 1 6 55932 1 1 106 LEU HD13 H 0.269 19.617 -8.205 1.00 . A A . 106 LEU HD13 1 1 6 55933 1 1 106 LEU HD21 H -0.477 17.133 -6.864 1.00 . A A . 106 LEU HD21 1 1 6 55934 1 1 106 LEU HD22 H -1.485 18.584 -6.746 1.00 . A A . 106 LEU HD22 1 1 6 55935 1 1 106 LEU HD23 H -1.005 17.731 -5.292 1.00 . A A . 106 LEU HD23 1 1 6 55936 1 1 106 LEU HG H 0.268 19.828 -5.706 1.00 . A A . 106 LEU HG 1 1 6 55937 1 1 106 LEU N N 1.230 19.311 -3.139 1.00 . A A . 106 LEU N 1 1 6 55938 1 1 106 LEU O O 2.265 15.867 -3.131 1.00 . A A . 106 LEU O 1 1 6 55939 1 1 107 PHE C C 4.535 15.986 -1.103 1.00 . A A . 107 PHE C 1 1 6 55940 1 1 107 PHE CA C 4.726 17.095 -2.202 1.00 . A A . 107 PHE CA 1 1 6 55941 1 1 107 PHE CB C 5.741 18.198 -1.755 1.00 . A A . 107 PHE CB 1 1 6 55942 1 1 107 PHE CD1 C 7.899 17.536 -2.938 1.00 . A A . 107 PHE CD1 1 1 6 55943 1 1 107 PHE CD2 C 7.921 17.654 -0.549 1.00 . A A . 107 PHE CD2 1 1 6 55944 1 1 107 PHE CE1 C 9.237 17.186 -2.939 1.00 . A A . 107 PHE CE1 1 1 6 55945 1 1 107 PHE CE2 C 9.256 17.303 -0.552 1.00 . A A . 107 PHE CE2 1 1 6 55946 1 1 107 PHE CG C 7.213 17.775 -1.742 1.00 . A A . 107 PHE CG 1 1 6 55947 1 1 107 PHE CZ C 9.915 17.069 -1.744 1.00 . A A . 107 PHE CZ 1 1 6 55948 1 1 107 PHE H H 3.393 18.719 -2.541 1.00 . A A . 107 PHE H 1 1 6 55949 1 1 107 PHE HA H 5.129 16.608 -3.087 1.00 . A A . 107 PHE HA 1 1 6 55950 1 1 107 PHE HB2 H 5.660 19.040 -2.431 1.00 . A A . 107 PHE HB2 1 1 6 55951 1 1 107 PHE HB3 H 5.474 18.540 -0.759 1.00 . A A . 107 PHE HB3 1 1 6 55952 1 1 107 PHE HD1 H 7.372 17.625 -3.879 1.00 . A A . 107 PHE HD1 1 1 6 55953 1 1 107 PHE HD2 H 7.414 17.835 0.392 1.00 . A A . 107 PHE HD2 1 1 6 55954 1 1 107 PHE HE1 H 9.751 17.002 -3.872 1.00 . A A . 107 PHE HE1 1 1 6 55955 1 1 107 PHE HE2 H 9.789 17.206 0.388 1.00 . A A . 107 PHE HE2 1 1 6 55956 1 1 107 PHE HZ H 10.964 16.792 -1.738 1.00 . A A . 107 PHE HZ 1 1 6 55957 1 1 107 PHE N N 3.462 17.744 -2.641 1.00 . A A . 107 PHE N 1 1 6 55958 1 1 107 PHE O O 5.159 14.924 -1.218 1.00 . A A . 107 PHE O 1 1 6 55959 1 1 108 PRO C C 2.671 13.872 0.350 1.00 . A A . 108 PRO C 1 1 6 55960 1 1 108 PRO CA C 3.371 15.110 0.964 1.00 . A A . 108 PRO CA 1 1 6 55961 1 1 108 PRO CB C 2.439 15.811 1.989 1.00 . A A . 108 PRO CB 1 1 6 55962 1 1 108 PRO CD C 3.036 17.466 0.376 1.00 . A A . 108 PRO CD 1 1 6 55963 1 1 108 PRO CG C 2.744 17.268 1.840 1.00 . A A . 108 PRO CG 1 1 6 55964 1 1 108 PRO HA H 4.279 14.784 1.468 1.00 . A A . 108 PRO HA 1 1 6 55965 1 1 108 PRO HB2 H 1.390 15.605 1.759 1.00 . A A . 108 PRO HB2 1 1 6 55966 1 1 108 PRO HB3 H 2.663 15.477 2.994 1.00 . A A . 108 PRO HB3 1 1 6 55967 1 1 108 PRO HD2 H 2.117 17.625 -0.185 1.00 . A A . 108 PRO HD2 1 1 6 55968 1 1 108 PRO HD3 H 3.712 18.301 0.230 1.00 . A A . 108 PRO HD3 1 1 6 55969 1 1 108 PRO HG2 H 1.889 17.863 2.146 1.00 . A A . 108 PRO HG2 1 1 6 55970 1 1 108 PRO HG3 H 3.616 17.535 2.432 1.00 . A A . 108 PRO HG3 1 1 6 55971 1 1 108 PRO N N 3.687 16.190 -0.024 1.00 . A A . 108 PRO N 1 1 6 55972 1 1 108 PRO O O 2.907 12.740 0.791 1.00 . A A . 108 PRO O 1 1 6 55973 1 1 109 TYR C C 1.914 12.253 -2.344 1.00 . A A . 109 TYR C 1 1 6 55974 1 1 109 TYR CA C 1.041 13.009 -1.316 1.00 . A A . 109 TYR CA 1 1 6 55975 1 1 109 TYR CB C -0.245 13.568 -1.976 1.00 . A A . 109 TYR CB 1 1 6 55976 1 1 109 TYR CD1 C -1.307 15.565 -0.773 1.00 . A A . 109 TYR CD1 1 1 6 55977 1 1 109 TYR CD2 C -2.056 13.367 -0.183 1.00 . A A . 109 TYR CD2 1 1 6 55978 1 1 109 TYR CE1 C -2.168 16.110 0.163 1.00 . A A . 109 TYR CE1 1 1 6 55979 1 1 109 TYR CE2 C -2.922 13.910 0.746 1.00 . A A . 109 TYR CE2 1 1 6 55980 1 1 109 TYR CG C -1.229 14.181 -0.966 1.00 . A A . 109 TYR CG 1 1 6 55981 1 1 109 TYR CZ C -2.971 15.277 0.918 1.00 . A A . 109 TYR CZ 1 1 6 55982 1 1 109 TYR H H 1.664 15.022 -0.958 1.00 . A A . 109 TYR H 1 1 6 55983 1 1 109 TYR HA H 0.748 12.300 -0.544 1.00 . A A . 109 TYR HA 1 1 6 55984 1 1 109 TYR HB2 H 0.027 14.333 -2.696 1.00 . A A . 109 TYR HB2 1 1 6 55985 1 1 109 TYR HB3 H -0.758 12.768 -2.499 1.00 . A A . 109 TYR HB3 1 1 6 55986 1 1 109 TYR HD1 H -0.679 16.218 -1.368 1.00 . A A . 109 TYR HD1 1 1 6 55987 1 1 109 TYR HD2 H -2.018 12.291 -0.316 1.00 . A A . 109 TYR HD2 1 1 6 55988 1 1 109 TYR HE1 H -2.215 17.186 0.292 1.00 . A A . 109 TYR HE1 1 1 6 55989 1 1 109 TYR HE2 H -3.551 13.260 1.342 1.00 . A A . 109 TYR HE2 1 1 6 55990 1 1 109 TYR HH H -3.664 15.378 2.709 1.00 . A A . 109 TYR HH 1 1 6 55991 1 1 109 TYR N N 1.803 14.100 -0.652 1.00 . A A . 109 TYR N 1 1 6 55992 1 1 109 TYR O O 1.613 11.101 -2.697 1.00 . A A . 109 TYR O 1 1 6 55993 1 1 109 TYR OH O -3.814 15.812 1.867 1.00 . A A . 109 TYR OH 1 1 6 55994 1 1 110 ALA C C 4.867 11.332 -2.686 1.00 . A A . 110 ALA C 1 1 6 55995 1 1 110 ALA CA C 4.035 12.234 -3.614 1.00 . A A . 110 ALA CA 1 1 6 55996 1 1 110 ALA CB C 4.954 13.248 -4.300 1.00 . A A . 110 ALA CB 1 1 6 55997 1 1 110 ALA H H 3.063 13.873 -2.659 1.00 . A A . 110 ALA H 1 1 6 55998 1 1 110 ALA HA H 3.558 11.626 -4.381 1.00 . A A . 110 ALA HA 1 1 6 55999 1 1 110 ALA HB1 H 5.748 12.723 -4.815 1.00 . A A . 110 ALA HB1 1 1 6 56000 1 1 110 ALA HB2 H 5.385 13.913 -3.565 1.00 . A A . 110 ALA HB2 1 1 6 56001 1 1 110 ALA HB3 H 4.412 13.833 -5.026 1.00 . A A . 110 ALA HB3 1 1 6 56002 1 1 110 ALA N N 2.982 12.910 -2.831 1.00 . A A . 110 ALA N 1 1 6 56003 1 1 110 ALA O O 5.162 10.184 -3.022 1.00 . A A . 110 ALA O 1 1 6 56004 1 1 111 ARG C C 5.279 9.909 0.001 1.00 . A A . 111 ARG C 1 1 6 56005 1 1 111 ARG CA C 5.984 11.212 -0.442 1.00 . A A . 111 ARG CA 1 1 6 56006 1 1 111 ARG CB C 6.152 12.167 0.776 1.00 . A A . 111 ARG CB 1 1 6 56007 1 1 111 ARG CD C 6.889 12.473 3.222 1.00 . A A . 111 ARG CD 1 1 6 56008 1 1 111 ARG CG C 6.930 11.573 1.971 1.00 . A A . 111 ARG CG 1 1 6 56009 1 1 111 ARG CZ C 7.105 14.974 3.133 1.00 . A A . 111 ARG CZ 1 1 6 56010 1 1 111 ARG H H 4.935 12.822 -1.340 1.00 . A A . 111 ARG H 1 1 6 56011 1 1 111 ARG HA H 6.965 10.971 -0.843 1.00 . A A . 111 ARG HA 1 1 6 56012 1 1 111 ARG HB2 H 6.672 13.059 0.445 1.00 . A A . 111 ARG HB2 1 1 6 56013 1 1 111 ARG HB3 H 5.164 12.460 1.124 1.00 . A A . 111 ARG HB3 1 1 6 56014 1 1 111 ARG HD2 H 5.852 12.684 3.468 1.00 . A A . 111 ARG HD2 1 1 6 56015 1 1 111 ARG HD3 H 7.343 11.940 4.049 1.00 . A A . 111 ARG HD3 1 1 6 56016 1 1 111 ARG HE H 8.571 13.655 2.787 1.00 . A A . 111 ARG HE 1 1 6 56017 1 1 111 ARG HG2 H 6.494 10.613 2.224 1.00 . A A . 111 ARG HG2 1 1 6 56018 1 1 111 ARG HG3 H 7.963 11.423 1.679 1.00 . A A . 111 ARG HG3 1 1 6 56019 1 1 111 ARG HH11 H 5.217 14.386 3.606 1.00 . A A . 111 ARG HH11 1 1 6 56020 1 1 111 ARG HH12 H 5.459 16.099 3.522 1.00 . A A . 111 ARG HH12 1 1 6 56021 1 1 111 ARG HH21 H 8.867 15.887 2.723 1.00 . A A . 111 ARG HH21 1 1 6 56022 1 1 111 ARG HH22 H 7.525 16.943 3.022 1.00 . A A . 111 ARG HH22 1 1 6 56023 1 1 111 ARG N N 5.215 11.895 -1.505 1.00 . A A . 111 ARG N 1 1 6 56024 1 1 111 ARG NE N 7.618 13.739 3.020 1.00 . A A . 111 ARG NE 1 1 6 56025 1 1 111 ARG NH1 N 5.823 15.168 3.444 1.00 . A A . 111 ARG NH1 1 1 6 56026 1 1 111 ARG NH2 N 7.893 16.019 2.944 1.00 . A A . 111 ARG NH2 1 1 6 56027 1 1 111 ARG O O 5.926 8.880 0.195 1.00 . A A . 111 ARG O 1 1 6 56028 1 1 112 GLU C C 3.303 7.674 -0.492 1.00 . A A . 112 GLU C 1 1 6 56029 1 1 112 GLU CA C 3.031 8.872 0.436 1.00 . A A . 112 GLU CA 1 1 6 56030 1 1 112 GLU CB C 1.575 9.355 0.200 1.00 . A A . 112 GLU CB 1 1 6 56031 1 1 112 GLU CD C -0.850 8.686 -0.358 1.00 . A A . 112 GLU CD 1 1 6 56032 1 1 112 GLU CG C 0.464 8.287 0.349 1.00 . A A . 112 GLU CG 1 1 6 56033 1 1 112 GLU H H 3.538 10.890 0.030 1.00 . A A . 112 GLU H 1 1 6 56034 1 1 112 GLU HA H 3.157 8.581 1.472 1.00 . A A . 112 GLU HA 1 1 6 56035 1 1 112 GLU HB2 H 1.366 10.154 0.893 1.00 . A A . 112 GLU HB2 1 1 6 56036 1 1 112 GLU HB3 H 1.518 9.761 -0.808 1.00 . A A . 112 GLU HB3 1 1 6 56037 1 1 112 GLU HG2 H 0.822 7.354 -0.073 1.00 . A A . 112 GLU HG2 1 1 6 56038 1 1 112 GLU HG3 H 0.258 8.135 1.405 1.00 . A A . 112 GLU HG3 1 1 6 56039 1 1 112 GLU N N 3.943 10.004 0.139 1.00 . A A . 112 GLU N 1 1 6 56040 1 1 112 GLU O O 3.604 6.556 -0.039 1.00 . A A . 112 GLU O 1 1 6 56041 1 1 112 GLU OE1 O -1.349 9.798 -0.110 1.00 . A A . 112 GLU OE1 1 1 6 56042 1 1 112 GLU OE2 O -1.375 7.896 -1.175 1.00 . A A . 112 GLU OE2 1 1 6 56043 1 1 113 CYS C C 4.690 6.343 -2.935 1.00 . A A . 113 CYS C 1 1 6 56044 1 1 113 CYS CA C 3.293 6.974 -2.861 1.00 . A A . 113 CYS CA 1 1 6 56045 1 1 113 CYS CB C 2.929 7.630 -4.201 1.00 . A A . 113 CYS CB 1 1 6 56046 1 1 113 CYS H H 3.095 8.908 -2.051 1.00 . A A . 113 CYS H 1 1 6 56047 1 1 113 CYS HA H 2.560 6.198 -2.646 1.00 . A A . 113 CYS HA 1 1 6 56048 1 1 113 CYS HB2 H 1.937 8.057 -4.137 1.00 . A A . 113 CYS HB2 1 1 6 56049 1 1 113 CYS HB3 H 3.637 8.417 -4.428 1.00 . A A . 113 CYS HB3 1 1 6 56050 1 1 113 CYS HG H 4.141 5.961 -5.681 1.00 . A A . 113 CYS HG 1 1 6 56051 1 1 113 CYS N N 3.215 7.969 -1.797 1.00 . A A . 113 CYS N 1 1 6 56052 1 1 113 CYS O O 4.815 5.113 -2.947 1.00 . A A . 113 CYS O 1 1 6 56053 1 1 113 CYS SG S 2.932 6.487 -5.589 1.00 . A A . 113 CYS SG 1 1 6 56054 1 1 114 ILE C C 7.503 5.844 -1.889 1.00 . A A . 114 ILE C 1 1 6 56055 1 1 114 ILE CA C 7.148 6.801 -3.028 1.00 . A A . 114 ILE CA 1 1 6 56056 1 1 114 ILE CB C 8.134 8.043 -3.009 1.00 . A A . 114 ILE CB 1 1 6 56057 1 1 114 ILE CD1 C 8.656 10.219 -4.355 1.00 . A A . 114 ILE CD1 1 1 6 56058 1 1 114 ILE CG1 C 7.905 8.908 -4.291 1.00 . A A . 114 ILE CG1 1 1 6 56059 1 1 114 ILE CG2 C 9.624 7.588 -2.886 1.00 . A A . 114 ILE CG2 1 1 6 56060 1 1 114 ILE H H 5.533 8.166 -2.870 1.00 . A A . 114 ILE H 1 1 6 56061 1 1 114 ILE HA H 7.274 6.282 -3.975 1.00 . A A . 114 ILE HA 1 1 6 56062 1 1 114 ILE HB H 7.901 8.646 -2.132 1.00 . A A . 114 ILE HB 1 1 6 56063 1 1 114 ILE HD11 H 8.417 10.721 -5.286 1.00 . A A . 114 ILE HD11 1 1 6 56064 1 1 114 ILE HD12 H 9.721 10.037 -4.308 1.00 . A A . 114 ILE HD12 1 1 6 56065 1 1 114 ILE HD13 H 8.358 10.851 -3.532 1.00 . A A . 114 ILE HD13 1 1 6 56066 1 1 114 ILE HG12 H 8.193 8.336 -5.162 1.00 . A A . 114 ILE HG12 1 1 6 56067 1 1 114 ILE HG13 H 6.848 9.143 -4.371 1.00 . A A . 114 ILE HG13 1 1 6 56068 1 1 114 ILE HG21 H 10.273 8.436 -2.773 1.00 . A A . 114 ILE HG21 1 1 6 56069 1 1 114 ILE HG22 H 9.915 7.049 -3.770 1.00 . A A . 114 ILE HG22 1 1 6 56070 1 1 114 ILE HG23 H 9.743 6.944 -2.026 1.00 . A A . 114 ILE HG23 1 1 6 56071 1 1 114 ILE N N 5.730 7.214 -2.937 1.00 . A A . 114 ILE N 1 1 6 56072 1 1 114 ILE O O 7.937 4.725 -2.134 1.00 . A A . 114 ILE O 1 1 6 56073 1 1 115 THR C C 6.961 4.173 0.636 1.00 . A A . 115 THR C 1 1 6 56074 1 1 115 THR CA C 7.635 5.565 0.555 1.00 . A A . 115 THR CA 1 1 6 56075 1 1 115 THR CB C 7.296 6.416 1.817 1.00 . A A . 115 THR CB 1 1 6 56076 1 1 115 THR CG2 C 7.682 5.708 3.119 1.00 . A A . 115 THR CG2 1 1 6 56077 1 1 115 THR H H 6.757 7.130 -0.556 1.00 . A A . 115 THR H 1 1 6 56078 1 1 115 THR HA H 8.714 5.433 0.516 1.00 . A A . 115 THR HA 1 1 6 56079 1 1 115 THR HB H 6.223 6.603 1.828 1.00 . A A . 115 THR HB 1 1 6 56080 1 1 115 THR HG1 H 8.240 7.863 0.844 1.00 . A A . 115 THR HG1 1 1 6 56081 1 1 115 THR HG21 H 7.042 4.850 3.279 1.00 . A A . 115 THR HG21 1 1 6 56082 1 1 115 THR HG22 H 7.579 6.391 3.951 1.00 . A A . 115 THR HG22 1 1 6 56083 1 1 115 THR HG23 H 8.704 5.381 3.068 1.00 . A A . 115 THR HG23 1 1 6 56084 1 1 115 THR N N 7.245 6.288 -0.656 1.00 . A A . 115 THR N 1 1 6 56085 1 1 115 THR O O 7.571 3.206 1.106 1.00 . A A . 115 THR O 1 1 6 56086 1 1 115 THR OG1 O 7.973 7.688 1.749 1.00 . A A . 115 THR OG1 1 1 6 56087 1 1 116 SER C C 5.637 1.861 -0.943 1.00 . A A . 116 SER C 1 1 6 56088 1 1 116 SER CA C 4.976 2.814 0.072 1.00 . A A . 116 SER CA 1 1 6 56089 1 1 116 SER CB C 3.504 3.065 -0.290 1.00 . A A . 116 SER CB 1 1 6 56090 1 1 116 SER H H 5.280 4.899 -0.207 1.00 . A A . 116 SER H 1 1 6 56091 1 1 116 SER HA H 5.022 2.358 1.058 1.00 . A A . 116 SER HA 1 1 6 56092 1 1 116 SER HB2 H 3.073 3.741 0.433 1.00 . A A . 116 SER HB2 1 1 6 56093 1 1 116 SER HB3 H 3.438 3.510 -1.277 1.00 . A A . 116 SER HB3 1 1 6 56094 1 1 116 SER HG H 2.334 1.750 0.585 1.00 . A A . 116 SER HG 1 1 6 56095 1 1 116 SER N N 5.713 4.085 0.135 1.00 . A A . 116 SER N 1 1 6 56096 1 1 116 SER O O 5.846 0.694 -0.643 1.00 . A A . 116 SER O 1 1 6 56097 1 1 116 SER OG O 2.741 1.863 -0.282 1.00 . A A . 116 SER OG 1 1 6 56098 1 1 117 MET C C 8.046 1.065 -2.634 1.00 . A A . 117 MET C 1 1 6 56099 1 1 117 MET CA C 6.725 1.657 -3.184 1.00 . A A . 117 MET CA 1 1 6 56100 1 1 117 MET CB C 7.026 2.621 -4.365 1.00 . A A . 117 MET CB 1 1 6 56101 1 1 117 MET CE C 7.671 4.849 -6.331 1.00 . A A . 117 MET CE 1 1 6 56102 1 1 117 MET CG C 5.812 3.043 -5.218 1.00 . A A . 117 MET CG 1 1 6 56103 1 1 117 MET H H 5.771 3.338 -2.290 1.00 . A A . 117 MET H 1 1 6 56104 1 1 117 MET HA H 6.087 0.851 -3.530 1.00 . A A . 117 MET HA 1 1 6 56105 1 1 117 MET HB2 H 7.473 3.522 -3.964 1.00 . A A . 117 MET HB2 1 1 6 56106 1 1 117 MET HB3 H 7.751 2.155 -5.026 1.00 . A A . 117 MET HB3 1 1 6 56107 1 1 117 MET HE1 H 7.852 5.789 -6.824 1.00 . A A . 117 MET HE1 1 1 6 56108 1 1 117 MET HE2 H 7.931 4.042 -6.998 1.00 . A A . 117 MET HE2 1 1 6 56109 1 1 117 MET HE3 H 8.278 4.801 -5.443 1.00 . A A . 117 MET HE3 1 1 6 56110 1 1 117 MET HG2 H 5.709 2.368 -6.058 1.00 . A A . 117 MET HG2 1 1 6 56111 1 1 117 MET HG3 H 4.914 2.989 -4.612 1.00 . A A . 117 MET HG3 1 1 6 56112 1 1 117 MET N N 5.993 2.399 -2.125 1.00 . A A . 117 MET N 1 1 6 56113 1 1 117 MET O O 8.357 -0.113 -2.857 1.00 . A A . 117 MET O 1 1 6 56114 1 1 117 MET SD S 5.946 4.726 -5.863 1.00 . A A . 117 MET SD 1 1 6 56115 1 1 118 VAL C C 9.882 0.414 -0.223 1.00 . A A . 118 VAL C 1 1 6 56116 1 1 118 VAL CA C 10.054 1.567 -1.244 1.00 . A A . 118 VAL CA 1 1 6 56117 1 1 118 VAL CB C 10.661 2.850 -0.544 1.00 . A A . 118 VAL CB 1 1 6 56118 1 1 118 VAL CG1 C 11.939 2.530 0.268 1.00 . A A . 118 VAL CG1 1 1 6 56119 1 1 118 VAL CG2 C 10.908 3.995 -1.574 1.00 . A A . 118 VAL CG2 1 1 6 56120 1 1 118 VAL H H 8.419 2.806 -1.735 1.00 . A A . 118 VAL H 1 1 6 56121 1 1 118 VAL HA H 10.741 1.247 -2.025 1.00 . A A . 118 VAL HA 1 1 6 56122 1 1 118 VAL HB H 9.915 3.213 0.164 1.00 . A A . 118 VAL HB 1 1 6 56123 1 1 118 VAL HG11 H 11.686 1.902 1.112 1.00 . A A . 118 VAL HG11 1 1 6 56124 1 1 118 VAL HG12 H 12.386 3.448 0.632 1.00 . A A . 118 VAL HG12 1 1 6 56125 1 1 118 VAL HG13 H 12.651 2.009 -0.358 1.00 . A A . 118 VAL HG13 1 1 6 56126 1 1 118 VAL HG21 H 9.991 4.207 -2.119 1.00 . A A . 118 VAL HG21 1 1 6 56127 1 1 118 VAL HG22 H 11.675 3.722 -2.280 1.00 . A A . 118 VAL HG22 1 1 6 56128 1 1 118 VAL HG23 H 11.219 4.886 -1.058 1.00 . A A . 118 VAL HG23 1 1 6 56129 1 1 118 VAL N N 8.772 1.908 -1.880 1.00 . A A . 118 VAL N 1 1 6 56130 1 1 118 VAL O O 10.636 -0.570 -0.246 1.00 . A A . 118 VAL O 1 1 6 56131 1 1 119 SER C C 8.032 -1.776 1.158 1.00 . A A . 119 SER C 1 1 6 56132 1 1 119 SER CA C 8.589 -0.446 1.711 1.00 . A A . 119 SER CA 1 1 6 56133 1 1 119 SER CB C 7.621 0.159 2.753 1.00 . A A . 119 SER CB 1 1 6 56134 1 1 119 SER H H 8.243 1.297 0.541 1.00 . A A . 119 SER H 1 1 6 56135 1 1 119 SER HA H 9.539 -0.649 2.198 1.00 . A A . 119 SER HA 1 1 6 56136 1 1 119 SER HB2 H 7.466 -0.545 3.558 1.00 . A A . 119 SER HB2 1 1 6 56137 1 1 119 SER HB3 H 8.051 1.067 3.153 1.00 . A A . 119 SER HB3 1 1 6 56138 1 1 119 SER HG H 5.806 -0.308 2.180 1.00 . A A . 119 SER HG 1 1 6 56139 1 1 119 SER N N 8.849 0.531 0.634 1.00 . A A . 119 SER N 1 1 6 56140 1 1 119 SER O O 8.181 -2.833 1.785 1.00 . A A . 119 SER O 1 1 6 56141 1 1 119 SER OG O 6.360 0.476 2.183 1.00 . A A . 119 SER OG 1 1 6 56142 1 1 120 ARG C C 8.036 -3.677 -1.388 1.00 . A A . 120 ARG C 1 1 6 56143 1 1 120 ARG CA C 6.884 -2.895 -0.743 1.00 . A A . 120 ARG CA 1 1 6 56144 1 1 120 ARG CB C 5.819 -2.484 -1.792 1.00 . A A . 120 ARG CB 1 1 6 56145 1 1 120 ARG CD C 3.469 -1.476 -2.160 1.00 . A A . 120 ARG CD 1 1 6 56146 1 1 120 ARG CG C 4.499 -2.008 -1.152 1.00 . A A . 120 ARG CG 1 1 6 56147 1 1 120 ARG CZ C 1.294 -1.757 -0.954 1.00 . A A . 120 ARG CZ 1 1 6 56148 1 1 120 ARG H H 7.280 -0.825 -0.439 1.00 . A A . 120 ARG H 1 1 6 56149 1 1 120 ARG HA H 6.411 -3.541 -0.004 1.00 . A A . 120 ARG HA 1 1 6 56150 1 1 120 ARG HB2 H 6.219 -1.676 -2.400 1.00 . A A . 120 ARG HB2 1 1 6 56151 1 1 120 ARG HB3 H 5.602 -3.330 -2.435 1.00 . A A . 120 ARG HB3 1 1 6 56152 1 1 120 ARG HD2 H 3.911 -0.657 -2.721 1.00 . A A . 120 ARG HD2 1 1 6 56153 1 1 120 ARG HD3 H 3.186 -2.267 -2.846 1.00 . A A . 120 ARG HD3 1 1 6 56154 1 1 120 ARG HE H 2.193 -0.002 -1.361 1.00 . A A . 120 ARG HE 1 1 6 56155 1 1 120 ARG HG2 H 4.051 -2.841 -0.621 1.00 . A A . 120 ARG HG2 1 1 6 56156 1 1 120 ARG HG3 H 4.722 -1.222 -0.439 1.00 . A A . 120 ARG HG3 1 1 6 56157 1 1 120 ARG HH11 H 2.122 -3.526 -1.510 1.00 . A A . 120 ARG HH11 1 1 6 56158 1 1 120 ARG HH12 H 0.607 -3.652 -0.658 1.00 . A A . 120 ARG HH12 1 1 6 56159 1 1 120 ARG HH21 H 0.216 -0.203 -0.240 1.00 . A A . 120 ARG HH21 1 1 6 56160 1 1 120 ARG HH22 H -0.462 -1.782 0.050 1.00 . A A . 120 ARG HH22 1 1 6 56161 1 1 120 ARG N N 7.397 -1.707 -0.028 1.00 . A A . 120 ARG N 1 1 6 56162 1 1 120 ARG NE N 2.267 -0.978 -1.466 1.00 . A A . 120 ARG NE 1 1 6 56163 1 1 120 ARG NH1 N 1.342 -3.084 -1.059 1.00 . A A . 120 ARG NH1 1 1 6 56164 1 1 120 ARG NH2 N 0.276 -1.204 -0.319 1.00 . A A . 120 ARG NH2 1 1 6 56165 1 1 120 ARG O O 7.917 -4.885 -1.608 1.00 . A A . 120 ARG O 1 1 6 56166 1 1 121 GLY C C 11.212 -4.120 -0.825 1.00 . A A . 121 GLY C 1 1 6 56167 1 1 121 GLY CA C 10.423 -3.617 -2.037 1.00 . A A . 121 GLY CA 1 1 6 56168 1 1 121 GLY H H 9.136 -1.994 -1.589 1.00 . A A . 121 GLY H 1 1 6 56169 1 1 121 GLY HA2 H 10.220 -4.454 -2.692 1.00 . A A . 121 GLY HA2 1 1 6 56170 1 1 121 GLY HA3 H 11.022 -2.893 -2.570 1.00 . A A . 121 GLY HA3 1 1 6 56171 1 1 121 GLY N N 9.163 -2.975 -1.656 1.00 . A A . 121 GLY N 1 1 6 56172 1 1 121 GLY O O 12.408 -4.402 -0.942 1.00 . A A . 121 GLY O 1 1 6 56173 1 1 122 THR C C 12.290 -3.887 2.104 1.00 . A A . 122 THR C 1 1 6 56174 1 1 122 THR CA C 11.023 -4.659 1.662 1.00 . A A . 122 THR CA 1 1 6 56175 1 1 122 THR CB C 11.180 -6.228 1.774 1.00 . A A . 122 THR CB 1 1 6 56176 1 1 122 THR CG2 C 12.348 -6.799 0.968 1.00 . A A . 122 THR CG2 1 1 6 56177 1 1 122 THR H H 9.576 -3.957 0.309 1.00 . A A . 122 THR H 1 1 6 56178 1 1 122 THR HA H 10.245 -4.378 2.366 1.00 . A A . 122 THR HA 1 1 6 56179 1 1 122 THR HB H 10.262 -6.689 1.411 1.00 . A A . 122 THR HB 1 1 6 56180 1 1 122 THR HG1 H 12.176 -7.107 3.240 1.00 . A A . 122 THR HG1 1 1 6 56181 1 1 122 THR HG21 H 13.281 -6.385 1.336 1.00 . A A . 122 THR HG21 1 1 6 56182 1 1 122 THR HG22 H 12.233 -6.543 -0.076 1.00 . A A . 122 THR HG22 1 1 6 56183 1 1 122 THR HG23 H 12.371 -7.875 1.073 1.00 . A A . 122 THR HG23 1 1 6 56184 1 1 122 THR N N 10.511 -4.218 0.339 1.00 . A A . 122 THR N 1 1 6 56185 1 1 122 THR O O 13.120 -4.381 2.881 1.00 . A A . 122 THR O 1 1 6 56186 1 1 122 THR OG1 O 11.358 -6.610 3.153 1.00 . A A . 122 THR OG1 1 1 6 56187 1 1 123 PHE C C 12.867 -0.833 3.206 1.00 . A A . 123 PHE C 1 1 6 56188 1 1 123 PHE CA C 13.432 -1.690 2.052 1.00 . A A . 123 PHE CA 1 1 6 56189 1 1 123 PHE CB C 13.867 -0.781 0.868 1.00 . A A . 123 PHE CB 1 1 6 56190 1 1 123 PHE CD1 C 15.481 -2.392 -0.254 1.00 . A A . 123 PHE CD1 1 1 6 56191 1 1 123 PHE CD2 C 13.773 -1.405 -1.616 1.00 . A A . 123 PHE CD2 1 1 6 56192 1 1 123 PHE CE1 C 15.954 -3.086 -1.352 1.00 . A A . 123 PHE CE1 1 1 6 56193 1 1 123 PHE CE2 C 14.252 -2.101 -2.715 1.00 . A A . 123 PHE CE2 1 1 6 56194 1 1 123 PHE CG C 14.380 -1.541 -0.359 1.00 . A A . 123 PHE CG 1 1 6 56195 1 1 123 PHE CZ C 15.343 -2.939 -2.583 1.00 . A A . 123 PHE CZ 1 1 6 56196 1 1 123 PHE H H 11.723 -2.320 0.983 1.00 . A A . 123 PHE H 1 1 6 56197 1 1 123 PHE HA H 14.295 -2.256 2.406 1.00 . A A . 123 PHE HA 1 1 6 56198 1 1 123 PHE HB2 H 13.023 -0.170 0.563 1.00 . A A . 123 PHE HB2 1 1 6 56199 1 1 123 PHE HB3 H 14.663 -0.123 1.201 1.00 . A A . 123 PHE HB3 1 1 6 56200 1 1 123 PHE HD1 H 15.970 -2.513 0.706 1.00 . A A . 123 PHE HD1 1 1 6 56201 1 1 123 PHE HD2 H 12.920 -0.748 -1.726 1.00 . A A . 123 PHE HD2 1 1 6 56202 1 1 123 PHE HE1 H 16.810 -3.744 -1.248 1.00 . A A . 123 PHE HE1 1 1 6 56203 1 1 123 PHE HE2 H 13.773 -1.985 -3.681 1.00 . A A . 123 PHE HE2 1 1 6 56204 1 1 123 PHE HZ H 15.717 -3.485 -3.442 1.00 . A A . 123 PHE HZ 1 1 6 56205 1 1 123 PHE N N 12.390 -2.631 1.630 1.00 . A A . 123 PHE N 1 1 6 56206 1 1 123 PHE O O 11.687 -0.451 3.153 1.00 . A A . 123 PHE O 1 1 6 56207 1 1 124 PRO C C 12.877 1.768 4.865 1.00 . A A . 124 PRO C 1 1 6 56208 1 1 124 PRO CA C 13.236 0.354 5.380 1.00 . A A . 124 PRO CA 1 1 6 56209 1 1 124 PRO CB C 14.458 0.372 6.344 1.00 . A A . 124 PRO CB 1 1 6 56210 1 1 124 PRO CD C 15.074 -1.000 4.475 1.00 . A A . 124 PRO CD 1 1 6 56211 1 1 124 PRO CG C 15.627 -0.027 5.493 1.00 . A A . 124 PRO CG 1 1 6 56212 1 1 124 PRO HA H 12.372 -0.069 5.888 1.00 . A A . 124 PRO HA 1 1 6 56213 1 1 124 PRO HB2 H 14.599 1.364 6.771 1.00 . A A . 124 PRO HB2 1 1 6 56214 1 1 124 PRO HB3 H 14.314 -0.348 7.139 1.00 . A A . 124 PRO HB3 1 1 6 56215 1 1 124 PRO HD2 H 15.644 -0.955 3.553 1.00 . A A . 124 PRO HD2 1 1 6 56216 1 1 124 PRO HD3 H 15.075 -2.013 4.865 1.00 . A A . 124 PRO HD3 1 1 6 56217 1 1 124 PRO HG2 H 16.043 0.850 4.999 1.00 . A A . 124 PRO HG2 1 1 6 56218 1 1 124 PRO HG3 H 16.388 -0.508 6.096 1.00 . A A . 124 PRO HG3 1 1 6 56219 1 1 124 PRO N N 13.678 -0.523 4.267 1.00 . A A . 124 PRO N 1 1 6 56220 1 1 124 PRO O O 13.514 2.265 3.919 1.00 . A A . 124 PRO O 1 1 6 56221 1 1 125 GLN C C 12.438 4.778 5.042 1.00 . A A . 125 GLN C 1 1 6 56222 1 1 125 GLN CA C 11.333 3.705 5.068 1.00 . A A . 125 GLN CA 1 1 6 56223 1 1 125 GLN CB C 10.158 4.165 5.980 1.00 . A A . 125 GLN CB 1 1 6 56224 1 1 125 GLN CD C 8.545 6.120 6.554 1.00 . A A . 125 GLN CD 1 1 6 56225 1 1 125 GLN CG C 9.862 5.688 5.932 1.00 . A A . 125 GLN CG 1 1 6 56226 1 1 125 GLN H H 11.399 1.923 6.217 1.00 . A A . 125 GLN H 1 1 6 56227 1 1 125 GLN HA H 10.946 3.586 4.058 1.00 . A A . 125 GLN HA 1 1 6 56228 1 1 125 GLN HB2 H 9.260 3.638 5.677 1.00 . A A . 125 GLN HB2 1 1 6 56229 1 1 125 GLN HB3 H 10.384 3.896 7.007 1.00 . A A . 125 GLN HB3 1 1 6 56230 1 1 125 GLN HE21 H 7.600 4.464 5.979 1.00 . A A . 125 GLN HE21 1 1 6 56231 1 1 125 GLN HE22 H 6.663 5.603 6.874 1.00 . A A . 125 GLN HE22 1 1 6 56232 1 1 125 GLN HG2 H 10.661 6.203 6.449 1.00 . A A . 125 GLN HG2 1 1 6 56233 1 1 125 GLN HG3 H 9.868 6.012 4.899 1.00 . A A . 125 GLN HG3 1 1 6 56234 1 1 125 GLN N N 11.844 2.384 5.479 1.00 . A A . 125 GLN N 1 1 6 56235 1 1 125 GLN NE2 N 7.499 5.313 6.454 1.00 . A A . 125 GLN NE2 1 1 6 56236 1 1 125 GLN O O 13.225 4.910 5.992 1.00 . A A . 125 GLN O 1 1 6 56237 1 1 125 GLN OE1 O 8.451 7.212 7.076 1.00 . A A . 125 GLN OE1 1 1 6 56238 1 1 126 LEU C C 12.398 7.808 3.184 1.00 . A A . 126 LEU C 1 1 6 56239 1 1 126 LEU CA C 13.305 6.697 3.725 1.00 . A A . 126 LEU CA 1 1 6 56240 1 1 126 LEU CB C 14.478 6.376 2.744 1.00 . A A . 126 LEU CB 1 1 6 56241 1 1 126 LEU CD1 C 16.591 5.033 2.158 1.00 . A A . 126 LEU CD1 1 1 6 56242 1 1 126 LEU CD2 C 16.159 5.737 4.580 1.00 . A A . 126 LEU CD2 1 1 6 56243 1 1 126 LEU CG C 15.517 5.310 3.236 1.00 . A A . 126 LEU CG 1 1 6 56244 1 1 126 LEU H H 11.826 5.288 3.211 1.00 . A A . 126 LEU H 1 1 6 56245 1 1 126 LEU HA H 13.713 7.011 4.684 1.00 . A A . 126 LEU HA 1 1 6 56246 1 1 126 LEU HB2 H 14.050 6.023 1.811 1.00 . A A . 126 LEU HB2 1 1 6 56247 1 1 126 LEU HB3 H 15.014 7.297 2.539 1.00 . A A . 126 LEU HB3 1 1 6 56248 1 1 126 LEU HD11 H 17.133 5.943 1.931 1.00 . A A . 126 LEU HD11 1 1 6 56249 1 1 126 LEU HD12 H 16.113 4.669 1.257 1.00 . A A . 126 LEU HD12 1 1 6 56250 1 1 126 LEU HD13 H 17.283 4.283 2.516 1.00 . A A . 126 LEU HD13 1 1 6 56251 1 1 126 LEU HD21 H 15.386 5.837 5.333 1.00 . A A . 126 LEU HD21 1 1 6 56252 1 1 126 LEU HD22 H 16.668 6.686 4.466 1.00 . A A . 126 LEU HD22 1 1 6 56253 1 1 126 LEU HD23 H 16.870 4.987 4.901 1.00 . A A . 126 LEU HD23 1 1 6 56254 1 1 126 LEU HG H 14.995 4.376 3.412 1.00 . A A . 126 LEU HG 1 1 6 56255 1 1 126 LEU N N 12.454 5.526 3.931 1.00 . A A . 126 LEU N 1 1 6 56256 1 1 126 LEU O O 12.040 7.811 1.994 1.00 . A A . 126 LEU O 1 1 6 56257 1 1 127 ASN C C 11.782 11.093 3.482 1.00 . A A . 127 ASN C 1 1 6 56258 1 1 127 ASN CA C 11.020 9.785 3.747 1.00 . A A . 127 ASN CA 1 1 6 56259 1 1 127 ASN CB C 9.935 9.969 4.855 1.00 . A A . 127 ASN CB 1 1 6 56260 1 1 127 ASN CG C 10.460 9.940 6.297 1.00 . A A . 127 ASN CG 1 1 6 56261 1 1 127 ASN H H 12.315 8.662 4.996 1.00 . A A . 127 ASN H 1 1 6 56262 1 1 127 ASN HA H 10.507 9.492 2.826 1.00 . A A . 127 ASN HA 1 1 6 56263 1 1 127 ASN HB2 H 9.430 10.914 4.710 1.00 . A A . 127 ASN HB2 1 1 6 56264 1 1 127 ASN HB3 H 9.200 9.173 4.748 1.00 . A A . 127 ASN HB3 1 1 6 56265 1 1 127 ASN HD21 H 8.685 9.359 6.930 1.00 . A A . 127 ASN HD21 1 1 6 56266 1 1 127 ASN HD22 H 9.900 9.519 8.124 1.00 . A A . 127 ASN HD22 1 1 6 56267 1 1 127 ASN N N 11.969 8.710 4.079 1.00 . A A . 127 ASN N 1 1 6 56268 1 1 127 ASN ND2 N 9.598 9.579 7.214 1.00 . A A . 127 ASN ND2 1 1 6 56269 1 1 127 ASN O O 12.604 11.533 4.287 1.00 . A A . 127 ASN O 1 1 6 56270 1 1 127 ASN OD1 O 11.617 10.243 6.587 1.00 . A A . 127 ASN OD1 1 1 6 56271 1 1 128 LEU C C 11.690 14.130 2.652 1.00 . A A . 128 LEU C 1 1 6 56272 1 1 128 LEU CA C 12.136 12.903 1.822 1.00 . A A . 128 LEU CA 1 1 6 56273 1 1 128 LEU CB C 11.828 13.048 0.293 1.00 . A A . 128 LEU CB 1 1 6 56274 1 1 128 LEU CD1 C 9.375 13.880 0.059 1.00 . A A . 128 LEU CD1 1 1 6 56275 1 1 128 LEU CD2 C 10.307 12.241 -1.628 1.00 . A A . 128 LEU CD2 1 1 6 56276 1 1 128 LEU CG C 10.353 12.717 -0.168 1.00 . A A . 128 LEU CG 1 1 6 56277 1 1 128 LEU H H 10.844 11.233 1.742 1.00 . A A . 128 LEU H 1 1 6 56278 1 1 128 LEU HA H 13.211 12.785 1.942 1.00 . A A . 128 LEU HA 1 1 6 56279 1 1 128 LEU HB2 H 12.070 14.061 -0.016 1.00 . A A . 128 LEU HB2 1 1 6 56280 1 1 128 LEU HB3 H 12.502 12.378 -0.236 1.00 . A A . 128 LEU HB3 1 1 6 56281 1 1 128 LEU HD11 H 9.705 14.749 -0.493 1.00 . A A . 128 LEU HD11 1 1 6 56282 1 1 128 LEU HD12 H 9.328 14.118 1.112 1.00 . A A . 128 LEU HD12 1 1 6 56283 1 1 128 LEU HD13 H 8.389 13.594 -0.281 1.00 . A A . 128 LEU HD13 1 1 6 56284 1 1 128 LEU HD21 H 9.294 11.960 -1.890 1.00 . A A . 128 LEU HD21 1 1 6 56285 1 1 128 LEU HD22 H 10.955 11.386 -1.750 1.00 . A A . 128 LEU HD22 1 1 6 56286 1 1 128 LEU HD23 H 10.637 13.038 -2.282 1.00 . A A . 128 LEU HD23 1 1 6 56287 1 1 128 LEU HG H 9.989 11.893 0.439 1.00 . A A . 128 LEU HG 1 1 6 56288 1 1 128 LEU N N 11.507 11.668 2.311 1.00 . A A . 128 LEU N 1 1 6 56289 1 1 128 LEU O O 10.527 14.222 3.078 1.00 . A A . 128 LEU O 1 1 6 56290 1 1 129 ALA C C 11.567 17.267 2.782 1.00 . A A . 129 ALA C 1 1 6 56291 1 1 129 ALA CA C 12.396 16.287 3.643 1.00 . A A . 129 ALA CA 1 1 6 56292 1 1 129 ALA CB C 13.736 16.916 4.075 1.00 . A A . 129 ALA CB 1 1 6 56293 1 1 129 ALA H H 13.547 14.874 2.568 1.00 . A A . 129 ALA H 1 1 6 56294 1 1 129 ALA HA H 11.834 16.034 4.541 1.00 . A A . 129 ALA HA 1 1 6 56295 1 1 129 ALA HB1 H 13.554 17.813 4.655 1.00 . A A . 129 ALA HB1 1 1 6 56296 1 1 129 ALA HB2 H 14.324 17.168 3.201 1.00 . A A . 129 ALA HB2 1 1 6 56297 1 1 129 ALA HB3 H 14.287 16.208 4.680 1.00 . A A . 129 ALA HB3 1 1 6 56298 1 1 129 ALA N N 12.642 15.045 2.899 1.00 . A A . 129 ALA N 1 1 6 56299 1 1 129 ALA O O 11.767 17.322 1.559 1.00 . A A . 129 ALA O 1 1 6 56300 1 1 130 PRO C C 10.536 20.235 2.230 1.00 . A A . 130 PRO C 1 1 6 56301 1 1 130 PRO CA C 9.756 18.977 2.650 1.00 . A A . 130 PRO CA 1 1 6 56302 1 1 130 PRO CB C 8.613 19.294 3.646 1.00 . A A . 130 PRO CB 1 1 6 56303 1 1 130 PRO CD C 10.325 18.082 4.858 1.00 . A A . 130 PRO CD 1 1 6 56304 1 1 130 PRO CG C 9.212 19.105 5.010 1.00 . A A . 130 PRO CG 1 1 6 56305 1 1 130 PRO HA H 9.341 18.502 1.764 1.00 . A A . 130 PRO HA 1 1 6 56306 1 1 130 PRO HB2 H 8.252 20.311 3.510 1.00 . A A . 130 PRO HB2 1 1 6 56307 1 1 130 PRO HB3 H 7.794 18.599 3.503 1.00 . A A . 130 PRO HB3 1 1 6 56308 1 1 130 PRO HD2 H 11.205 18.391 5.410 1.00 . A A . 130 PRO HD2 1 1 6 56309 1 1 130 PRO HD3 H 9.999 17.109 5.203 1.00 . A A . 130 PRO HD3 1 1 6 56310 1 1 130 PRO HG2 H 9.607 20.051 5.372 1.00 . A A . 130 PRO HG2 1 1 6 56311 1 1 130 PRO HG3 H 8.460 18.735 5.699 1.00 . A A . 130 PRO HG3 1 1 6 56312 1 1 130 PRO N N 10.611 18.041 3.396 1.00 . A A . 130 PRO N 1 1 6 56313 1 1 130 PRO O O 11.316 20.789 3.017 1.00 . A A . 130 PRO O 1 1 6 56314 1 1 131 VAL C C 9.926 23.005 0.525 1.00 . A A . 131 VAL C 1 1 6 56315 1 1 131 VAL CA C 10.966 21.883 0.456 1.00 . A A . 131 VAL CA 1 1 6 56316 1 1 131 VAL CB C 11.471 21.685 -1.024 1.00 . A A . 131 VAL CB 1 1 6 56317 1 1 131 VAL CG1 C 12.300 22.901 -1.500 1.00 . A A . 131 VAL CG1 1 1 6 56318 1 1 131 VAL CG2 C 12.268 20.362 -1.168 1.00 . A A . 131 VAL CG2 1 1 6 56319 1 1 131 VAL H H 9.733 20.165 0.393 1.00 . A A . 131 VAL H 1 1 6 56320 1 1 131 VAL HA H 11.825 22.135 1.085 1.00 . A A . 131 VAL HA 1 1 6 56321 1 1 131 VAL HB H 10.598 21.612 -1.671 1.00 . A A . 131 VAL HB 1 1 6 56322 1 1 131 VAL HG11 H 11.693 23.797 -1.446 1.00 . A A . 131 VAL HG11 1 1 6 56323 1 1 131 VAL HG12 H 12.617 22.752 -2.524 1.00 . A A . 131 VAL HG12 1 1 6 56324 1 1 131 VAL HG13 H 13.174 23.022 -0.870 1.00 . A A . 131 VAL HG13 1 1 6 56325 1 1 131 VAL HG21 H 12.589 20.234 -2.196 1.00 . A A . 131 VAL HG21 1 1 6 56326 1 1 131 VAL HG22 H 11.638 19.527 -0.888 1.00 . A A . 131 VAL HG22 1 1 6 56327 1 1 131 VAL HG23 H 13.138 20.383 -0.523 1.00 . A A . 131 VAL HG23 1 1 6 56328 1 1 131 VAL N N 10.332 20.671 0.979 1.00 . A A . 131 VAL N 1 1 6 56329 1 1 131 VAL O O 8.921 22.979 -0.198 1.00 . A A . 131 VAL O 1 1 6 56330 1 1 132 ASN C C 9.403 26.215 0.723 1.00 . A A . 132 ASN C 1 1 6 56331 1 1 132 ASN CA C 9.231 25.060 1.715 1.00 . A A . 132 ASN CA 1 1 6 56332 1 1 132 ASN CB C 9.402 25.533 3.184 1.00 . A A . 132 ASN CB 1 1 6 56333 1 1 132 ASN CG C 8.920 24.498 4.200 1.00 . A A . 132 ASN CG 1 1 6 56334 1 1 132 ASN H H 11.028 23.958 1.900 1.00 . A A . 132 ASN H 1 1 6 56335 1 1 132 ASN HA H 8.220 24.665 1.600 1.00 . A A . 132 ASN HA 1 1 6 56336 1 1 132 ASN HB2 H 10.448 25.733 3.370 1.00 . A A . 132 ASN HB2 1 1 6 56337 1 1 132 ASN HB3 H 8.841 26.449 3.334 1.00 . A A . 132 ASN HB3 1 1 6 56338 1 1 132 ASN HD21 H 7.090 25.280 4.191 1.00 . A A . 132 ASN HD21 1 1 6 56339 1 1 132 ASN HD22 H 7.321 23.912 5.213 1.00 . A A . 132 ASN HD22 1 1 6 56340 1 1 132 ASN N N 10.175 23.977 1.416 1.00 . A A . 132 ASN N 1 1 6 56341 1 1 132 ASN ND2 N 7.649 24.576 4.576 1.00 . A A . 132 ASN ND2 1 1 6 56342 1 1 132 ASN O O 10.011 27.254 1.030 1.00 . A A . 132 ASN O 1 1 6 56343 1 1 132 ASN OD1 O 9.679 23.638 4.644 1.00 . A A . 132 ASN OD1 1 1 6 56344 1 1 133 PHE C C 7.929 28.183 -1.102 1.00 . A A . 133 PHE C 1 1 6 56345 1 1 133 PHE CA C 8.789 26.987 -1.558 1.00 . A A . 133 PHE CA 1 1 6 56346 1 1 133 PHE CB C 8.198 26.321 -2.843 1.00 . A A . 133 PHE CB 1 1 6 56347 1 1 133 PHE CD1 C 9.489 26.771 -4.979 1.00 . A A . 133 PHE CD1 1 1 6 56348 1 1 133 PHE CD2 C 9.959 24.742 -3.797 1.00 . A A . 133 PHE CD2 1 1 6 56349 1 1 133 PHE CE1 C 10.426 26.439 -5.933 1.00 . A A . 133 PHE CE1 1 1 6 56350 1 1 133 PHE CE2 C 10.902 24.409 -4.759 1.00 . A A . 133 PHE CE2 1 1 6 56351 1 1 133 PHE CG C 9.236 25.931 -3.893 1.00 . A A . 133 PHE CG 1 1 6 56352 1 1 133 PHE CZ C 11.133 25.258 -5.827 1.00 . A A . 133 PHE CZ 1 1 6 56353 1 1 133 PHE H H 8.553 25.078 -0.679 1.00 . A A . 133 PHE H 1 1 6 56354 1 1 133 PHE HA H 9.794 27.344 -1.765 1.00 . A A . 133 PHE HA 1 1 6 56355 1 1 133 PHE HB2 H 7.651 25.425 -2.567 1.00 . A A . 133 PHE HB2 1 1 6 56356 1 1 133 PHE HB3 H 7.496 26.998 -3.311 1.00 . A A . 133 PHE HB3 1 1 6 56357 1 1 133 PHE HD1 H 8.937 27.701 -5.072 1.00 . A A . 133 PHE HD1 1 1 6 56358 1 1 133 PHE HD2 H 9.783 24.076 -2.964 1.00 . A A . 133 PHE HD2 1 1 6 56359 1 1 133 PHE HE1 H 10.603 27.110 -6.766 1.00 . A A . 133 PHE HE1 1 1 6 56360 1 1 133 PHE HE2 H 11.457 23.483 -4.675 1.00 . A A . 133 PHE HE2 1 1 6 56361 1 1 133 PHE HZ H 11.872 24.998 -6.576 1.00 . A A . 133 PHE HZ 1 1 6 56362 1 1 133 PHE N N 8.884 25.982 -0.489 1.00 . A A . 133 PHE N 1 1 6 56363 1 1 133 PHE O O 8.254 29.348 -1.392 1.00 . A A . 133 PHE O 1 1 6 56364 1 1 134 ASP C C 6.675 29.770 1.194 1.00 . A A . 134 ASP C 1 1 6 56365 1 1 134 ASP CA C 5.932 28.863 0.212 1.00 . A A . 134 ASP CA 1 1 6 56366 1 1 134 ASP CB C 4.747 28.180 0.951 1.00 . A A . 134 ASP CB 1 1 6 56367 1 1 134 ASP CG C 3.677 27.667 0.000 1.00 . A A . 134 ASP CG 1 1 6 56368 1 1 134 ASP H H 6.604 26.911 -0.285 1.00 . A A . 134 ASP H 1 1 6 56369 1 1 134 ASP HA H 5.540 29.470 -0.606 1.00 . A A . 134 ASP HA 1 1 6 56370 1 1 134 ASP HB2 H 5.122 27.342 1.533 1.00 . A A . 134 ASP HB2 1 1 6 56371 1 1 134 ASP HB3 H 4.290 28.890 1.636 1.00 . A A . 134 ASP HB3 1 1 6 56372 1 1 134 ASP N N 6.830 27.863 -0.391 1.00 . A A . 134 ASP N 1 1 6 56373 1 1 134 ASP O O 6.568 30.983 1.097 1.00 . A A . 134 ASP O 1 1 6 56374 1 1 134 ASP OD1 O 3.868 26.595 -0.586 1.00 . A A . 134 ASP OD1 1 1 6 56375 1 1 134 ASP OD2 O 2.658 28.360 -0.183 1.00 . A A . 134 ASP OD2 1 1 6 56376 1 1 135 ALA C C 9.167 30.853 2.602 1.00 . A A . 135 ALA C 1 1 6 56377 1 1 135 ALA CA C 8.128 29.898 3.199 1.00 . A A . 135 ALA CA 1 1 6 56378 1 1 135 ALA CB C 8.786 28.938 4.199 1.00 . A A . 135 ALA CB 1 1 6 56379 1 1 135 ALA H H 7.504 28.183 2.106 1.00 . A A . 135 ALA H 1 1 6 56380 1 1 135 ALA HA H 7.384 30.482 3.738 1.00 . A A . 135 ALA HA 1 1 6 56381 1 1 135 ALA HB1 H 9.551 28.352 3.701 1.00 . A A . 135 ALA HB1 1 1 6 56382 1 1 135 ALA HB2 H 8.039 28.271 4.605 1.00 . A A . 135 ALA HB2 1 1 6 56383 1 1 135 ALA HB3 H 9.231 29.503 5.008 1.00 . A A . 135 ALA HB3 1 1 6 56384 1 1 135 ALA N N 7.423 29.158 2.134 1.00 . A A . 135 ALA N 1 1 6 56385 1 1 135 ALA O O 9.201 32.017 2.953 1.00 . A A . 135 ALA O 1 1 6 56386 1 1 136 LEU C C 10.500 32.416 0.353 1.00 . A A . 136 LEU C 1 1 6 56387 1 1 136 LEU CA C 11.050 31.123 1.006 1.00 . A A . 136 LEU CA 1 1 6 56388 1 1 136 LEU CB C 11.784 30.209 -0.030 1.00 . A A . 136 LEU CB 1 1 6 56389 1 1 136 LEU CD1 C 13.997 29.579 -1.191 1.00 . A A . 136 LEU CD1 1 1 6 56390 1 1 136 LEU CD2 C 12.848 31.743 -1.859 1.00 . A A . 136 LEU CD2 1 1 6 56391 1 1 136 LEU CG C 13.116 30.752 -0.691 1.00 . A A . 136 LEU CG 1 1 6 56392 1 1 136 LEU H H 9.812 29.423 1.353 1.00 . A A . 136 LEU H 1 1 6 56393 1 1 136 LEU HA H 11.748 31.399 1.798 1.00 . A A . 136 LEU HA 1 1 6 56394 1 1 136 LEU HB2 H 12.018 29.283 0.482 1.00 . A A . 136 LEU HB2 1 1 6 56395 1 1 136 LEU HB3 H 11.081 29.973 -0.823 1.00 . A A . 136 LEU HB3 1 1 6 56396 1 1 136 LEU HD11 H 14.227 28.923 -0.364 1.00 . A A . 136 LEU HD11 1 1 6 56397 1 1 136 LEU HD12 H 14.922 29.964 -1.599 1.00 . A A . 136 LEU HD12 1 1 6 56398 1 1 136 LEU HD13 H 13.474 29.019 -1.958 1.00 . A A . 136 LEU HD13 1 1 6 56399 1 1 136 LEU HD21 H 13.790 32.087 -2.269 1.00 . A A . 136 LEU HD21 1 1 6 56400 1 1 136 LEU HD22 H 12.298 32.597 -1.490 1.00 . A A . 136 LEU HD22 1 1 6 56401 1 1 136 LEU HD23 H 12.273 31.256 -2.637 1.00 . A A . 136 LEU HD23 1 1 6 56402 1 1 136 LEU HG H 13.691 31.283 0.062 1.00 . A A . 136 LEU HG 1 1 6 56403 1 1 136 LEU N N 9.959 30.350 1.642 1.00 . A A . 136 LEU N 1 1 6 56404 1 1 136 LEU O O 11.055 33.510 0.551 1.00 . A A . 136 LEU O 1 1 6 56405 1 1 137 PHE C C 8.035 34.324 -0.145 1.00 . A A . 137 PHE C 1 1 6 56406 1 1 137 PHE CA C 8.768 33.384 -1.131 1.00 . A A . 137 PHE CA 1 1 6 56407 1 1 137 PHE CB C 7.779 32.832 -2.210 1.00 . A A . 137 PHE CB 1 1 6 56408 1 1 137 PHE CD1 C 6.199 34.729 -2.911 1.00 . A A . 137 PHE CD1 1 1 6 56409 1 1 137 PHE CD2 C 7.870 34.026 -4.482 1.00 . A A . 137 PHE CD2 1 1 6 56410 1 1 137 PHE CE1 C 5.755 35.679 -3.816 1.00 . A A . 137 PHE CE1 1 1 6 56411 1 1 137 PHE CE2 C 7.417 34.975 -5.384 1.00 . A A . 137 PHE CE2 1 1 6 56412 1 1 137 PHE CG C 7.269 33.880 -3.221 1.00 . A A . 137 PHE CG 1 1 6 56413 1 1 137 PHE CZ C 6.363 35.800 -5.049 1.00 . A A . 137 PHE CZ 1 1 6 56414 1 1 137 PHE H H 8.994 31.377 -0.478 1.00 . A A . 137 PHE H 1 1 6 56415 1 1 137 PHE HA H 9.556 33.943 -1.633 1.00 . A A . 137 PHE HA 1 1 6 56416 1 1 137 PHE HB2 H 8.278 32.047 -2.768 1.00 . A A . 137 PHE HB2 1 1 6 56417 1 1 137 PHE HB3 H 6.918 32.400 -1.714 1.00 . A A . 137 PHE HB3 1 1 6 56418 1 1 137 PHE HD1 H 5.714 34.640 -1.945 1.00 . A A . 137 PHE HD1 1 1 6 56419 1 1 137 PHE HD2 H 8.696 33.379 -4.761 1.00 . A A . 137 PHE HD2 1 1 6 56420 1 1 137 PHE HE1 H 4.924 36.328 -3.556 1.00 . A A . 137 PHE HE1 1 1 6 56421 1 1 137 PHE HE2 H 7.892 35.071 -6.351 1.00 . A A . 137 PHE HE2 1 1 6 56422 1 1 137 PHE HZ H 6.013 36.547 -5.753 1.00 . A A . 137 PHE HZ 1 1 6 56423 1 1 137 PHE N N 9.396 32.267 -0.405 1.00 . A A . 137 PHE N 1 1 6 56424 1 1 137 PHE O O 8.242 35.541 -0.167 1.00 . A A . 137 PHE O 1 1 6 56425 1 1 138 MET C C 6.833 35.154 2.779 1.00 . A A . 138 MET C 1 1 6 56426 1 1 138 MET CA C 6.215 34.493 1.543 1.00 . A A . 138 MET CA 1 1 6 56427 1 1 138 MET CB C 4.983 33.633 1.940 1.00 . A A . 138 MET CB 1 1 6 56428 1 1 138 MET CE C 1.741 34.227 1.858 1.00 . A A . 138 MET CE 1 1 6 56429 1 1 138 MET CG C 4.102 33.216 0.751 1.00 . A A . 138 MET CG 1 1 6 56430 1 1 138 MET H H 7.262 32.775 0.861 1.00 . A A . 138 MET H 1 1 6 56431 1 1 138 MET HA H 5.854 35.297 0.905 1.00 . A A . 138 MET HA 1 1 6 56432 1 1 138 MET HB2 H 5.326 32.734 2.443 1.00 . A A . 138 MET HB2 1 1 6 56433 1 1 138 MET HB3 H 4.368 34.198 2.629 1.00 . A A . 138 MET HB3 1 1 6 56434 1 1 138 MET HE1 H 1.812 34.984 1.090 1.00 . A A . 138 MET HE1 1 1 6 56435 1 1 138 MET HE2 H 2.277 34.553 2.738 1.00 . A A . 138 MET HE2 1 1 6 56436 1 1 138 MET HE3 H 0.702 34.071 2.108 1.00 . A A . 138 MET HE3 1 1 6 56437 1 1 138 MET HG2 H 4.002 34.052 0.068 1.00 . A A . 138 MET HG2 1 1 6 56438 1 1 138 MET HG3 H 4.580 32.394 0.231 1.00 . A A . 138 MET HG3 1 1 6 56439 1 1 138 MET N N 7.196 33.736 0.734 1.00 . A A . 138 MET N 1 1 6 56440 1 1 138 MET O O 6.274 36.132 3.262 1.00 . A A . 138 MET O 1 1 6 56441 1 1 138 MET SD S 2.445 32.688 1.251 1.00 . A A . 138 MET SD 1 1 6 56442 1 1 139 ASN C C 9.219 36.695 3.872 1.00 . A A . 139 ASN C 1 1 6 56443 1 1 139 ASN CA C 8.756 35.316 4.361 1.00 . A A . 139 ASN CA 1 1 6 56444 1 1 139 ASN CB C 9.995 34.474 4.805 1.00 . A A . 139 ASN CB 1 1 6 56445 1 1 139 ASN CG C 9.652 33.246 5.662 1.00 . A A . 139 ASN CG 1 1 6 56446 1 1 139 ASN H H 8.311 33.796 2.916 1.00 . A A . 139 ASN H 1 1 6 56447 1 1 139 ASN HA H 8.091 35.450 5.212 1.00 . A A . 139 ASN HA 1 1 6 56448 1 1 139 ASN HB2 H 10.519 34.132 3.920 1.00 . A A . 139 ASN HB2 1 1 6 56449 1 1 139 ASN HB3 H 10.671 35.098 5.384 1.00 . A A . 139 ASN HB3 1 1 6 56450 1 1 139 ASN HD21 H 11.158 32.216 4.844 1.00 . A A . 139 ASN HD21 1 1 6 56451 1 1 139 ASN HD22 H 10.235 31.381 6.052 1.00 . A A . 139 ASN HD22 1 1 6 56452 1 1 139 ASN N N 7.978 34.640 3.278 1.00 . A A . 139 ASN N 1 1 6 56453 1 1 139 ASN ND2 N 10.424 32.170 5.504 1.00 . A A . 139 ASN ND2 1 1 6 56454 1 1 139 ASN O O 9.189 37.683 4.613 1.00 . A A . 139 ASN O 1 1 6 56455 1 1 139 ASN OD1 O 8.697 33.257 6.442 1.00 . A A . 139 ASN OD1 1 1 6 56456 1 1 140 TYR C C 8.843 38.797 1.461 1.00 . A A . 140 TYR C 1 1 6 56457 1 1 140 TYR CA C 10.056 37.959 1.919 1.00 . A A . 140 TYR CA 1 1 6 56458 1 1 140 TYR CB C 10.960 37.593 0.709 1.00 . A A . 140 TYR CB 1 1 6 56459 1 1 140 TYR CD1 C 12.613 39.530 0.550 1.00 . A A . 140 TYR CD1 1 1 6 56460 1 1 140 TYR CD2 C 11.055 39.247 -1.244 1.00 . A A . 140 TYR CD2 1 1 6 56461 1 1 140 TYR CE1 C 13.137 40.642 -0.081 1.00 . A A . 140 TYR CE1 1 1 6 56462 1 1 140 TYR CE2 C 11.583 40.355 -1.877 1.00 . A A . 140 TYR CE2 1 1 6 56463 1 1 140 TYR CG C 11.559 38.807 -0.014 1.00 . A A . 140 TYR CG 1 1 6 56464 1 1 140 TYR CZ C 12.620 41.048 -1.292 1.00 . A A . 140 TYR CZ 1 1 6 56465 1 1 140 TYR H H 9.617 35.897 2.081 1.00 . A A . 140 TYR H 1 1 6 56466 1 1 140 TYR HA H 10.639 38.545 2.628 1.00 . A A . 140 TYR HA 1 1 6 56467 1 1 140 TYR HB2 H 11.781 36.978 1.055 1.00 . A A . 140 TYR HB2 1 1 6 56468 1 1 140 TYR HB3 H 10.380 37.019 -0.012 1.00 . A A . 140 TYR HB3 1 1 6 56469 1 1 140 TYR HD1 H 13.025 39.213 1.500 1.00 . A A . 140 TYR HD1 1 1 6 56470 1 1 140 TYR HD2 H 10.241 38.705 -1.705 1.00 . A A . 140 TYR HD2 1 1 6 56471 1 1 140 TYR HE1 H 13.957 41.186 0.375 1.00 . A A . 140 TYR HE1 1 1 6 56472 1 1 140 TYR HE2 H 11.179 40.679 -2.828 1.00 . A A . 140 TYR HE2 1 1 6 56473 1 1 140 TYR HH H 14.089 42.078 -1.986 1.00 . A A . 140 TYR HH 1 1 6 56474 1 1 140 TYR N N 9.618 36.734 2.593 1.00 . A A . 140 TYR N 1 1 6 56475 1 1 140 TYR O O 8.900 40.031 1.469 1.00 . A A . 140 TYR O 1 1 6 56476 1 1 140 TYR OH O 13.133 42.165 -1.917 1.00 . A A . 140 TYR OH 1 1 6 56477 1 1 141 LEU C C 5.819 39.628 1.479 1.00 . A A . 141 LEU C 1 1 6 56478 1 1 141 LEU CA C 6.567 38.746 0.455 1.00 . A A . 141 LEU CA 1 1 6 56479 1 1 141 LEU CB C 5.607 37.660 -0.115 1.00 . A A . 141 LEU CB 1 1 6 56480 1 1 141 LEU CD1 C 4.525 39.014 -2.026 1.00 . A A . 141 LEU CD1 1 1 6 56481 1 1 141 LEU CD2 C 3.333 36.950 -1.076 1.00 . A A . 141 LEU CD2 1 1 6 56482 1 1 141 LEU CG C 4.270 38.151 -0.767 1.00 . A A . 141 LEU CG 1 1 6 56483 1 1 141 LEU H H 7.759 37.132 1.165 1.00 . A A . 141 LEU H 1 1 6 56484 1 1 141 LEU HA H 6.914 39.367 -0.369 1.00 . A A . 141 LEU HA 1 1 6 56485 1 1 141 LEU HB2 H 6.153 37.081 -0.857 1.00 . A A . 141 LEU HB2 1 1 6 56486 1 1 141 LEU HB3 H 5.355 36.990 0.701 1.00 . A A . 141 LEU HB3 1 1 6 56487 1 1 141 LEU HD11 H 3.579 39.348 -2.432 1.00 . A A . 141 LEU HD11 1 1 6 56488 1 1 141 LEU HD12 H 5.050 38.436 -2.776 1.00 . A A . 141 LEU HD12 1 1 6 56489 1 1 141 LEU HD13 H 5.120 39.879 -1.759 1.00 . A A . 141 LEU HD13 1 1 6 56490 1 1 141 LEU HD21 H 2.415 37.311 -1.519 1.00 . A A . 141 LEU HD21 1 1 6 56491 1 1 141 LEU HD22 H 3.097 36.426 -0.155 1.00 . A A . 141 LEU HD22 1 1 6 56492 1 1 141 LEU HD23 H 3.819 36.266 -1.761 1.00 . A A . 141 LEU HD23 1 1 6 56493 1 1 141 LEU HG H 3.754 38.784 -0.055 1.00 . A A . 141 LEU HG 1 1 6 56494 1 1 141 LEU N N 7.755 38.104 1.058 1.00 . A A . 141 LEU N 1 1 6 56495 1 1 141 LEU O O 5.635 40.820 1.234 1.00 . A A . 141 LEU O 1 1 6 56496 1 1 142 GLN C C 4.849 39.095 5.100 1.00 . A A . 142 GLN C 1 1 6 56497 1 1 142 GLN CA C 4.679 39.755 3.713 1.00 . A A . 142 GLN CA 1 1 6 56498 1 1 142 GLN CB C 3.144 39.840 3.374 1.00 . A A . 142 GLN CB 1 1 6 56499 1 1 142 GLN CD C 1.245 41.188 2.248 1.00 . A A . 142 GLN CD 1 1 6 56500 1 1 142 GLN CG C 2.749 40.933 2.345 1.00 . A A . 142 GLN CG 1 1 6 56501 1 1 142 GLN H H 5.712 38.119 2.799 1.00 . A A . 142 GLN H 1 1 6 56502 1 1 142 GLN HA H 5.073 40.763 3.785 1.00 . A A . 142 GLN HA 1 1 6 56503 1 1 142 GLN HB2 H 2.821 38.881 2.980 1.00 . A A . 142 GLN HB2 1 1 6 56504 1 1 142 GLN HB3 H 2.586 40.030 4.289 1.00 . A A . 142 GLN HB3 1 1 6 56505 1 1 142 GLN HE21 H 1.404 41.683 0.330 1.00 . A A . 142 GLN HE21 1 1 6 56506 1 1 142 GLN HE22 H -0.188 41.749 0.999 1.00 . A A . 142 GLN HE22 1 1 6 56507 1 1 142 GLN HG2 H 3.223 41.861 2.635 1.00 . A A . 142 GLN HG2 1 1 6 56508 1 1 142 GLN HG3 H 3.120 40.636 1.371 1.00 . A A . 142 GLN HG3 1 1 6 56509 1 1 142 GLN N N 5.455 39.049 2.646 1.00 . A A . 142 GLN N 1 1 6 56510 1 1 142 GLN NE2 N 0.772 41.578 1.073 1.00 . A A . 142 GLN NE2 1 1 6 56511 1 1 142 GLN O O 4.264 39.587 6.075 1.00 . A A . 142 GLN O 1 1 6 56512 1 1 142 GLN OE1 O 0.521 41.046 3.228 1.00 . A A . 142 GLN OE1 1 1 6 56513 1 1 143 GLN C C 4.495 36.427 6.813 1.00 . A A . 143 GLN C 1 1 6 56514 1 1 143 GLN CA C 5.813 37.156 6.406 1.00 . A A . 143 GLN CA 1 1 6 56515 1 1 143 GLN CB C 6.377 38.031 7.568 1.00 . A A . 143 GLN CB 1 1 6 56516 1 1 143 GLN CD C 7.138 38.238 10.017 1.00 . A A . 143 GLN CD 1 1 6 56517 1 1 143 GLN CG C 6.726 37.291 8.881 1.00 . A A . 143 GLN CG 1 1 6 56518 1 1 143 GLN H H 6.134 37.739 4.383 1.00 . A A . 143 GLN H 1 1 6 56519 1 1 143 GLN HA H 6.548 36.397 6.157 1.00 . A A . 143 GLN HA 1 1 6 56520 1 1 143 GLN HB2 H 7.274 38.525 7.215 1.00 . A A . 143 GLN HB2 1 1 6 56521 1 1 143 GLN HB3 H 5.642 38.799 7.798 1.00 . A A . 143 GLN HB3 1 1 6 56522 1 1 143 GLN HE21 H 8.326 36.857 10.798 1.00 . A A . 143 GLN HE21 1 1 6 56523 1 1 143 GLN HE22 H 8.275 38.367 11.639 1.00 . A A . 143 GLN HE22 1 1 6 56524 1 1 143 GLN HG2 H 5.859 36.728 9.204 1.00 . A A . 143 GLN HG2 1 1 6 56525 1 1 143 GLN HG3 H 7.542 36.604 8.684 1.00 . A A . 143 GLN HG3 1 1 6 56526 1 1 143 GLN N N 5.635 37.992 5.178 1.00 . A A . 143 GLN N 1 1 6 56527 1 1 143 GLN NE2 N 7.998 37.774 10.910 1.00 . A A . 143 GLN NE2 1 1 6 56528 1 1 143 GLN O O 3.410 36.774 6.330 1.00 . A A . 143 GLN O 1 1 6 56529 1 1 143 GLN OE1 O 6.671 39.378 10.095 1.00 . A A . 143 GLN OE1 1 1 6 56530 1 1 144 GLN C C 2.704 35.663 9.252 1.00 . A A . 144 GLN C 1 1 6 56531 1 1 144 GLN CA C 3.410 34.714 8.254 1.00 . A A . 144 GLN CA 1 1 6 56532 1 1 144 GLN CB C 3.793 33.377 8.954 1.00 . A A . 144 GLN CB 1 1 6 56533 1 1 144 GLN CD C 2.969 31.372 10.364 1.00 . A A . 144 GLN CD 1 1 6 56534 1 1 144 GLN CG C 2.582 32.605 9.539 1.00 . A A . 144 GLN CG 1 1 6 56535 1 1 144 GLN H H 5.488 35.061 7.925 1.00 . A A . 144 GLN H 1 1 6 56536 1 1 144 GLN HA H 2.726 34.493 7.437 1.00 . A A . 144 GLN HA 1 1 6 56537 1 1 144 GLN HB2 H 4.289 32.738 8.229 1.00 . A A . 144 GLN HB2 1 1 6 56538 1 1 144 GLN HB3 H 4.489 33.587 9.760 1.00 . A A . 144 GLN HB3 1 1 6 56539 1 1 144 GLN HE21 H 3.086 32.480 12.013 1.00 . A A . 144 GLN HE21 1 1 6 56540 1 1 144 GLN HE22 H 3.441 30.802 12.206 1.00 . A A . 144 GLN HE22 1 1 6 56541 1 1 144 GLN HG2 H 2.018 33.278 10.175 1.00 . A A . 144 GLN HG2 1 1 6 56542 1 1 144 GLN HG3 H 1.946 32.289 8.719 1.00 . A A . 144 GLN HG3 1 1 6 56543 1 1 144 GLN N N 4.595 35.385 7.675 1.00 . A A . 144 GLN N 1 1 6 56544 1 1 144 GLN NE2 N 3.184 31.568 11.659 1.00 . A A . 144 GLN NE2 1 1 6 56545 1 1 144 GLN O O 3.163 35.854 10.389 1.00 . A A . 144 GLN O 1 1 6 56546 1 1 144 GLN OE1 O 3.078 30.261 9.845 1.00 . A A . 144 GLN OE1 1 1 6 56547 1 1 145 ALA C C -0.742 36.705 9.391 1.00 . A A . 145 ALA C 1 1 6 56548 1 1 145 ALA CA C 0.726 37.133 9.605 1.00 . A A . 145 ALA CA 1 1 6 56549 1 1 145 ALA CB C 0.944 38.617 9.251 1.00 . A A . 145 ALA CB 1 1 6 56550 1 1 145 ALA H H 1.424 36.211 7.823 1.00 . A A . 145 ALA H 1 1 6 56551 1 1 145 ALA HA H 0.972 36.990 10.656 1.00 . A A . 145 ALA HA 1 1 6 56552 1 1 145 ALA HB1 H 1.979 38.885 9.427 1.00 . A A . 145 ALA HB1 1 1 6 56553 1 1 145 ALA HB2 H 0.309 39.238 9.868 1.00 . A A . 145 ALA HB2 1 1 6 56554 1 1 145 ALA HB3 H 0.704 38.788 8.207 1.00 . A A . 145 ALA HB3 1 1 6 56555 1 1 145 ALA N N 1.623 36.294 8.780 1.00 . A A . 145 ALA N 1 1 6 56556 1 1 145 ALA O O -1.677 37.429 9.756 1.00 . A A . 145 ALA O 1 1 6 56557 1 1 146 GLY C C -2.890 34.164 9.519 1.00 . A A . 146 GLY C 1 1 6 56558 1 1 146 GLY CA C -2.239 34.995 8.437 1.00 . A A . 146 GLY CA 1 1 6 56559 1 1 146 GLY H H -0.139 34.937 8.663 1.00 . A A . 146 GLY H 1 1 6 56560 1 1 146 GLY HA2 H -2.889 35.828 8.185 1.00 . A A . 146 GLY HA2 1 1 6 56561 1 1 146 GLY HA3 H -2.125 34.379 7.556 1.00 . A A . 146 GLY HA3 1 1 6 56562 1 1 146 GLY N N -0.922 35.500 8.816 1.00 . A A . 146 GLY N 1 1 6 56563 1 1 146 GLY O O -2.205 33.435 10.245 1.00 . A A . 146 GLY O 1 1 6 56564 1 1 147 GLU C C -5.939 32.532 9.848 1.00 . A A . 147 GLU C 1 1 6 56565 1 1 147 GLU CA C -5.042 33.541 10.593 1.00 . A A . 147 GLU CA 1 1 6 56566 1 1 147 GLU CB C -5.889 34.546 11.422 1.00 . A A . 147 GLU CB 1 1 6 56567 1 1 147 GLU CD C -5.916 36.646 12.913 1.00 . A A . 147 GLU CD 1 1 6 56568 1 1 147 GLU CG C -5.055 35.594 12.192 1.00 . A A . 147 GLU CG 1 1 6 56569 1 1 147 GLU H H -4.682 34.876 8.995 1.00 . A A . 147 GLU H 1 1 6 56570 1 1 147 GLU HA H -4.379 32.998 11.268 1.00 . A A . 147 GLU HA 1 1 6 56571 1 1 147 GLU HB2 H -6.565 35.072 10.753 1.00 . A A . 147 GLU HB2 1 1 6 56572 1 1 147 GLU HB3 H -6.482 33.990 12.140 1.00 . A A . 147 GLU HB3 1 1 6 56573 1 1 147 GLU HG2 H -4.441 35.080 12.927 1.00 . A A . 147 GLU HG2 1 1 6 56574 1 1 147 GLU HG3 H -4.401 36.096 11.488 1.00 . A A . 147 GLU HG3 1 1 6 56575 1 1 147 GLU N N -4.223 34.273 9.616 1.00 . A A . 147 GLU N 1 1 6 56576 1 1 147 GLU O O -6.529 32.873 8.811 1.00 . A A . 147 GLU O 1 1 6 56577 1 1 147 GLU OE1 O -6.148 37.738 12.347 1.00 . A A . 147 GLU OE1 1 1 6 56578 1 1 147 GLU OE2 O -6.378 36.384 14.042 1.00 . A A . 147 GLU OE2 1 1 6 56579 1 1 148 GLY C C -8.278 30.332 10.154 1.00 . A A . 148 GLY C 1 1 6 56580 1 1 148 GLY CA C -6.814 30.226 9.771 1.00 . A A . 148 GLY CA 1 1 6 56581 1 1 148 GLY H H -5.546 31.114 11.216 1.00 . A A . 148 GLY H 1 1 6 56582 1 1 148 GLY HA2 H -6.721 30.266 8.691 1.00 . A A . 148 GLY HA2 1 1 6 56583 1 1 148 GLY HA3 H -6.430 29.272 10.112 1.00 . A A . 148 GLY HA3 1 1 6 56584 1 1 148 GLY N N -6.020 31.296 10.378 1.00 . A A . 148 GLY N 1 1 6 56585 1 1 148 GLY O O -8.749 29.606 11.037 1.00 . A A . 148 GLY O 1 1 6 56586 1 1 149 THR C C -11.308 30.400 9.315 1.00 . A A . 149 THR C 1 1 6 56587 1 1 149 THR CA C -10.403 31.552 9.788 1.00 . A A . 149 THR CA 1 1 6 56588 1 1 149 THR CB C -10.846 32.893 9.111 1.00 . A A . 149 THR CB 1 1 6 56589 1 1 149 THR CG2 C -12.249 33.334 9.581 1.00 . A A . 149 THR CG2 1 1 6 56590 1 1 149 THR H H -8.554 31.764 8.777 1.00 . A A . 149 THR H 1 1 6 56591 1 1 149 THR HA H -10.500 31.669 10.867 1.00 . A A . 149 THR HA 1 1 6 56592 1 1 149 THR HB H -10.864 32.761 8.031 1.00 . A A . 149 THR HB 1 1 6 56593 1 1 149 THR HG1 H -9.225 33.576 10.026 1.00 . A A . 149 THR HG1 1 1 6 56594 1 1 149 THR HG21 H -12.242 33.492 10.653 1.00 . A A . 149 THR HG21 1 1 6 56595 1 1 149 THR HG22 H -12.976 32.570 9.339 1.00 . A A . 149 THR HG22 1 1 6 56596 1 1 149 THR HG23 H -12.527 34.257 9.086 1.00 . A A . 149 THR HG23 1 1 6 56597 1 1 149 THR N N -8.994 31.261 9.495 1.00 . A A . 149 THR N 1 1 6 56598 1 1 149 THR O O -11.353 30.095 8.114 1.00 . A A . 149 THR O 1 1 6 56599 1 1 149 THR OG1 O -9.893 33.926 9.421 1.00 . A A . 149 THR OG1 1 1 6 56600 1 1 150 GLU C C -14.196 29.205 9.271 1.00 . A A . 150 GLU C 1 1 6 56601 1 1 150 GLU CA C -12.951 28.671 9.991 1.00 . A A . 150 GLU CA 1 1 6 56602 1 1 150 GLU CB C -13.346 27.919 11.296 1.00 . A A . 150 GLU CB 1 1 6 56603 1 1 150 GLU CD C -11.854 25.886 10.866 1.00 . A A . 150 GLU CD 1 1 6 56604 1 1 150 GLU CG C -12.243 27.002 11.851 1.00 . A A . 150 GLU CG 1 1 6 56605 1 1 150 GLU H H -11.872 30.022 11.207 1.00 . A A . 150 GLU H 1 1 6 56606 1 1 150 GLU HA H -12.453 27.963 9.328 1.00 . A A . 150 GLU HA 1 1 6 56607 1 1 150 GLU HB2 H -13.594 28.652 12.059 1.00 . A A . 150 GLU HB2 1 1 6 56608 1 1 150 GLU HB3 H -14.228 27.310 11.112 1.00 . A A . 150 GLU HB3 1 1 6 56609 1 1 150 GLU HG2 H -11.369 27.609 12.069 1.00 . A A . 150 GLU HG2 1 1 6 56610 1 1 150 GLU HG3 H -12.590 26.547 12.772 1.00 . A A . 150 GLU HG3 1 1 6 56611 1 1 150 GLU N N -12.003 29.754 10.274 1.00 . A A . 150 GLU N 1 1 6 56612 1 1 150 GLU O O -15.126 29.712 9.899 1.00 . A A . 150 GLU O 1 1 6 56613 1 1 150 GLU OE1 O -12.736 25.072 10.497 1.00 . A A . 150 GLU OE1 1 1 6 56614 1 1 150 GLU OE2 O -10.676 25.805 10.460 1.00 . A A . 150 GLU OE2 1 1 6 56615 1 1 151 GLU C C -16.050 27.918 7.099 1.00 . A A . 151 GLU C 1 1 6 56616 1 1 151 GLU CA C -15.338 29.286 7.097 1.00 . A A . 151 GLU CA 1 1 6 56617 1 1 151 GLU CB C -14.931 29.717 5.659 1.00 . A A . 151 GLU CB 1 1 6 56618 1 1 151 GLU CD C -17.088 31.052 5.228 1.00 . A A . 151 GLU CD 1 1 6 56619 1 1 151 GLU CG C -16.111 29.979 4.704 1.00 . A A . 151 GLU CG 1 1 6 56620 1 1 151 GLU H H -13.283 29.009 7.504 1.00 . A A . 151 GLU H 1 1 6 56621 1 1 151 GLU HA H -15.991 30.041 7.535 1.00 . A A . 151 GLU HA 1 1 6 56622 1 1 151 GLU HB2 H -14.343 30.629 5.727 1.00 . A A . 151 GLU HB2 1 1 6 56623 1 1 151 GLU HB3 H -14.304 28.942 5.225 1.00 . A A . 151 GLU HB3 1 1 6 56624 1 1 151 GLU HG2 H -15.718 30.305 3.748 1.00 . A A . 151 GLU HG2 1 1 6 56625 1 1 151 GLU HG3 H -16.651 29.048 4.557 1.00 . A A . 151 GLU HG3 1 1 6 56626 1 1 151 GLU N N -14.151 29.153 7.938 1.00 . A A . 151 GLU N 1 1 6 56627 1 1 151 GLU O O -17.280 27.834 7.195 1.00 . A A . 151 GLU O 1 1 6 56628 1 1 151 GLU OE1 O -18.190 30.698 5.706 1.00 . A A . 151 GLU OE1 1 1 6 56629 1 1 151 GLU OE2 O -16.749 32.252 5.183 1.00 . A A . 151 GLU OE2 1 1 6 56630 1 1 152 HIS C C -16.620 24.934 6.232 1.00 . A A . 152 HIS C 1 1 6 56631 1 1 152 HIS CA C -15.553 25.459 7.218 1.00 . A A . 152 HIS CA 1 1 6 56632 1 1 152 HIS CB C -15.970 25.211 8.698 1.00 . A A . 152 HIS CB 1 1 6 56633 1 1 152 HIS CD2 C -15.256 22.800 9.384 1.00 . A A . 152 HIS CD2 1 1 6 56634 1 1 152 HIS CE1 C -17.228 21.853 9.300 1.00 . A A . 152 HIS CE1 1 1 6 56635 1 1 152 HIS CG C -16.155 23.755 9.031 1.00 . A A . 152 HIS CG 1 1 6 56636 1 1 152 HIS H H -14.280 27.063 6.741 1.00 . A A . 152 HIS H 1 1 6 56637 1 1 152 HIS HA H -14.635 24.906 7.040 1.00 . A A . 152 HIS HA 1 1 6 56638 1 1 152 HIS HB2 H -15.205 25.608 9.355 1.00 . A A . 152 HIS HB2 1 1 6 56639 1 1 152 HIS HB3 H -16.904 25.725 8.903 1.00 . A A . 152 HIS HB3 1 1 6 56640 1 1 152 HIS HD1 H -18.233 23.550 8.764 1.00 . A A . 152 HIS HD1 1 1 6 56641 1 1 152 HIS HD2 H -14.188 22.933 9.507 1.00 . A A . 152 HIS HD2 1 1 6 56642 1 1 152 HIS HE1 H -18.017 21.116 9.345 1.00 . A A . 152 HIS HE1 1 1 6 56643 1 1 152 HIS HE2 H -15.584 20.791 9.909 1.00 . A A . 152 HIS HE2 1 1 6 56644 1 1 152 HIS N N -15.207 26.867 6.990 1.00 . A A . 152 HIS N 1 1 6 56645 1 1 152 HIS ND1 N -17.378 23.125 8.989 1.00 . A A . 152 HIS ND1 1 1 6 56646 1 1 152 HIS NE2 N -15.952 21.631 9.544 1.00 . A A . 152 HIS NE2 1 1 6 56647 1 1 152 HIS O O -17.818 25.188 6.397 1.00 . A A . 152 HIS O 1 1 6 56648 1 1 153 GLN C C -17.597 22.248 4.967 1.00 . A A . 153 GLN C 1 1 6 56649 1 1 153 GLN CA C -17.017 23.491 4.254 1.00 . A A . 153 GLN CA 1 1 6 56650 1 1 153 GLN CB C -16.207 23.096 2.979 1.00 . A A . 153 GLN CB 1 1 6 56651 1 1 153 GLN CD C -14.796 25.266 2.659 1.00 . A A . 153 GLN CD 1 1 6 56652 1 1 153 GLN CG C -15.789 24.267 2.045 1.00 . A A . 153 GLN CG 1 1 6 56653 1 1 153 GLN H H -15.186 24.131 5.097 1.00 . A A . 153 GLN H 1 1 6 56654 1 1 153 GLN HA H -17.833 24.155 3.964 1.00 . A A . 153 GLN HA 1 1 6 56655 1 1 153 GLN HB2 H -15.305 22.585 3.291 1.00 . A A . 153 GLN HB2 1 1 6 56656 1 1 153 GLN HB3 H -16.802 22.399 2.391 1.00 . A A . 153 GLN HB3 1 1 6 56657 1 1 153 GLN HE21 H -16.283 26.406 3.327 1.00 . A A . 153 GLN HE21 1 1 6 56658 1 1 153 GLN HE22 H -14.688 26.960 3.687 1.00 . A A . 153 GLN HE22 1 1 6 56659 1 1 153 GLN HG2 H -15.333 23.847 1.158 1.00 . A A . 153 GLN HG2 1 1 6 56660 1 1 153 GLN HG3 H -16.684 24.807 1.752 1.00 . A A . 153 GLN HG3 1 1 6 56661 1 1 153 GLN N N -16.155 24.204 5.209 1.00 . A A . 153 GLN N 1 1 6 56662 1 1 153 GLN NE2 N -15.306 26.318 3.287 1.00 . A A . 153 GLN NE2 1 1 6 56663 1 1 153 GLN O O -16.846 21.324 5.313 1.00 . A A . 153 GLN O 1 1 6 56664 1 1 153 GLN OE1 O -13.581 25.082 2.580 1.00 . A A . 153 GLN OE1 1 1 6 56665 1 1 154 ASP C C -19.977 20.028 5.225 1.00 . A A . 154 ASP C 1 1 6 56666 1 1 154 ASP CA C -19.604 21.261 6.065 1.00 . A A . 154 ASP CA 1 1 6 56667 1 1 154 ASP CB C -20.893 21.846 6.723 1.00 . A A . 154 ASP CB 1 1 6 56668 1 1 154 ASP CG C -20.658 23.174 7.454 1.00 . A A . 154 ASP CG 1 1 6 56669 1 1 154 ASP H H -19.450 23.008 4.853 1.00 . A A . 154 ASP H 1 1 6 56670 1 1 154 ASP HA H -18.920 20.956 6.854 1.00 . A A . 154 ASP HA 1 1 6 56671 1 1 154 ASP HB2 H -21.645 22.004 5.953 1.00 . A A . 154 ASP HB2 1 1 6 56672 1 1 154 ASP HB3 H -21.285 21.123 7.435 1.00 . A A . 154 ASP HB3 1 1 6 56673 1 1 154 ASP N N -18.919 22.276 5.231 1.00 . A A . 154 ASP N 1 1 6 56674 1 1 154 ASP O O -19.390 18.948 5.379 1.00 . A A . 154 ASP O 1 1 6 56675 1 1 154 ASP OD1 O -20.782 24.245 6.822 1.00 . A A . 154 ASP OD1 1 1 6 56676 1 1 154 ASP OD2 O -20.340 23.159 8.656 1.00 . A A . 154 ASP OD2 1 1 6 56677 1 1 155 ALA C C -21.950 19.620 2.146 1.00 . A A . 155 ALA C 1 1 6 56678 1 1 155 ALA CA C -21.591 19.144 3.565 1.00 . A A . 155 ALA CA 1 1 6 56679 1 1 155 ALA CB C -22.844 18.650 4.322 1.00 . A A . 155 ALA CB 1 1 6 56680 1 1 155 ALA H H -21.223 21.147 4.122 1.00 . A A . 155 ALA H 1 1 6 56681 1 1 155 ALA HA H -20.890 18.312 3.498 1.00 . A A . 155 ALA HA 1 1 6 56682 1 1 155 ALA HB1 H -23.302 17.827 3.786 1.00 . A A . 155 ALA HB1 1 1 6 56683 1 1 155 ALA HB2 H -23.558 19.457 4.416 1.00 . A A . 155 ALA HB2 1 1 6 56684 1 1 155 ALA HB3 H -22.560 18.313 5.313 1.00 . A A . 155 ALA HB3 1 1 6 56685 1 1 155 ALA N N -20.941 20.227 4.312 1.00 . A A . 155 ALA N 1 1 6 56686 1 1 155 ALA O O -22.574 20.690 2.018 1.00 . A A . 155 ALA O 1 1 6 56687 1 1 155 ALA OXT O -21.630 18.917 1.167 1.00 . A A . 155 ALA OXT 1 1 6 56688 2 1 1 MET C C 10.917 -36.726 -18.426 1.00 . B B . 1 MET C 1 1 6 56689 2 1 1 MET CA C 11.938 -35.703 -18.927 1.00 . B B . 1 MET CA 1 1 6 56690 2 1 1 MET CB C 11.393 -34.253 -18.767 1.00 . B B . 1 MET CB 1 1 6 56691 2 1 1 MET CE C 14.797 -31.850 -19.402 1.00 . B B . 1 MET CE 1 1 6 56692 2 1 1 MET CG C 12.324 -33.157 -19.313 1.00 . B B . 1 MET CG 1 1 6 56693 2 1 1 MET H1 H 11.386 -35.921 -20.916 1.00 . B B . 1 MET H1 1 1 6 56694 2 1 1 MET H2 H 12.624 -36.958 -20.434 1.00 . B B . 1 MET H2 1 1 6 56695 2 1 1 MET H3 H 12.952 -35.326 -20.707 1.00 . B B . 1 MET H3 1 1 6 56696 2 1 1 MET HA H 12.855 -35.808 -18.355 1.00 . B B . 1 MET HA 1 1 6 56697 2 1 1 MET HB2 H 10.442 -34.175 -19.287 1.00 . B B . 1 MET HB2 1 1 6 56698 2 1 1 MET HB3 H 11.225 -34.057 -17.713 1.00 . B B . 1 MET HB3 1 1 6 56699 2 1 1 MET HE1 H 14.269 -30.919 -19.245 1.00 . B B . 1 MET HE1 1 1 6 56700 2 1 1 MET HE2 H 14.827 -32.072 -20.460 1.00 . B B . 1 MET HE2 1 1 6 56701 2 1 1 MET HE3 H 15.806 -31.757 -19.027 1.00 . B B . 1 MET HE3 1 1 6 56702 2 1 1 MET HG2 H 12.452 -33.307 -20.378 1.00 . B B . 1 MET HG2 1 1 6 56703 2 1 1 MET HG3 H 11.867 -32.189 -19.142 1.00 . B B . 1 MET HG3 1 1 6 56704 2 1 1 MET N N 12.246 -35.996 -20.342 1.00 . B B . 1 MET N 1 1 6 56705 2 1 1 MET O O 9.738 -36.659 -18.801 1.00 . B B . 1 MET O 1 1 6 56706 2 1 1 MET SD S 13.955 -33.173 -18.530 1.00 . B B . 1 MET SD 1 1 6 56707 2 1 2 SER C C 9.604 -38.057 -15.955 1.00 . B B . 2 SER C 1 1 6 56708 2 1 2 SER CA C 10.501 -38.713 -17.019 1.00 . B B . 2 SER CA 1 1 6 56709 2 1 2 SER CB C 11.323 -39.872 -16.411 1.00 . B B . 2 SER CB 1 1 6 56710 2 1 2 SER H H 12.337 -37.725 -17.406 1.00 . B B . 2 SER H 1 1 6 56711 2 1 2 SER HA H 9.871 -39.115 -17.812 1.00 . B B . 2 SER HA 1 1 6 56712 2 1 2 SER HB2 H 11.951 -39.495 -15.617 1.00 . B B . 2 SER HB2 1 1 6 56713 2 1 2 SER HB3 H 10.653 -40.624 -16.009 1.00 . B B . 2 SER HB3 1 1 6 56714 2 1 2 SER HG H 12.020 -40.043 -18.236 1.00 . B B . 2 SER HG 1 1 6 56715 2 1 2 SER N N 11.379 -37.699 -17.616 1.00 . B B . 2 SER N 1 1 6 56716 2 1 2 SER O O 10.030 -37.849 -14.805 1.00 . B B . 2 SER O 1 1 6 56717 2 1 2 SER OG O 12.157 -40.480 -17.389 1.00 . B B . 2 SER OG 1 1 6 56718 2 1 3 GLU C C 6.935 -38.126 -14.457 1.00 . B B . 3 GLU C 1 1 6 56719 2 1 3 GLU CA C 7.367 -37.083 -15.503 1.00 . B B . 3 GLU CA 1 1 6 56720 2 1 3 GLU CB C 6.155 -36.573 -16.334 1.00 . B B . 3 GLU CB 1 1 6 56721 2 1 3 GLU CD C 5.281 -34.902 -18.080 1.00 . B B . 3 GLU CD 1 1 6 56722 2 1 3 GLU CG C 6.497 -35.418 -17.291 1.00 . B B . 3 GLU CG 1 1 6 56723 2 1 3 GLU H H 8.165 -37.793 -17.333 1.00 . B B . 3 GLU H 1 1 6 56724 2 1 3 GLU HA H 7.821 -36.232 -14.992 1.00 . B B . 3 GLU HA 1 1 6 56725 2 1 3 GLU HB2 H 5.760 -37.393 -16.922 1.00 . B B . 3 GLU HB2 1 1 6 56726 2 1 3 GLU HB3 H 5.381 -36.229 -15.653 1.00 . B B . 3 GLU HB3 1 1 6 56727 2 1 3 GLU HG2 H 6.915 -34.597 -16.715 1.00 . B B . 3 GLU HG2 1 1 6 56728 2 1 3 GLU HG3 H 7.249 -35.765 -17.991 1.00 . B B . 3 GLU HG3 1 1 6 56729 2 1 3 GLU N N 8.385 -37.672 -16.384 1.00 . B B . 3 GLU N 1 1 6 56730 2 1 3 GLU O O 6.150 -39.036 -14.758 1.00 . B B . 3 GLU O 1 1 6 56731 2 1 3 GLU OE1 O 5.094 -35.318 -19.244 1.00 . B B . 3 GLU OE1 1 1 6 56732 2 1 3 GLU OE2 O 4.516 -34.071 -17.546 1.00 . B B . 3 GLU OE2 1 1 6 56733 2 1 4 GLN C C 7.927 -38.310 -10.860 1.00 . B B . 4 GLN C 1 1 6 56734 2 1 4 GLN CA C 7.306 -38.931 -12.133 1.00 . B B . 4 GLN CA 1 1 6 56735 2 1 4 GLN CB C 7.954 -40.318 -12.464 1.00 . B B . 4 GLN CB 1 1 6 56736 2 1 4 GLN CD C 8.171 -42.824 -11.921 1.00 . B B . 4 GLN CD 1 1 6 56737 2 1 4 GLN CG C 7.521 -41.491 -11.552 1.00 . B B . 4 GLN CG 1 1 6 56738 2 1 4 GLN H H 8.105 -37.233 -13.110 1.00 . B B . 4 GLN H 1 1 6 56739 2 1 4 GLN HA H 6.237 -39.052 -11.982 1.00 . B B . 4 GLN HA 1 1 6 56740 2 1 4 GLN HB2 H 7.700 -40.579 -13.487 1.00 . B B . 4 GLN HB2 1 1 6 56741 2 1 4 GLN HB3 H 9.034 -40.220 -12.401 1.00 . B B . 4 GLN HB3 1 1 6 56742 2 1 4 GLN HE21 H 8.077 -43.441 -10.036 1.00 . B B . 4 GLN HE21 1 1 6 56743 2 1 4 GLN HE22 H 8.775 -44.553 -11.157 1.00 . B B . 4 GLN HE22 1 1 6 56744 2 1 4 GLN HG2 H 7.778 -41.247 -10.530 1.00 . B B . 4 GLN HG2 1 1 6 56745 2 1 4 GLN HG3 H 6.442 -41.610 -11.622 1.00 . B B . 4 GLN HG3 1 1 6 56746 2 1 4 GLN N N 7.507 -37.999 -13.255 1.00 . B B . 4 GLN N 1 1 6 56747 2 1 4 GLN NE2 N 8.364 -43.690 -10.940 1.00 . B B . 4 GLN NE2 1 1 6 56748 2 1 4 GLN O O 8.537 -37.227 -10.932 1.00 . B B . 4 GLN O 1 1 6 56749 2 1 4 GLN OE1 O 8.495 -43.070 -13.078 1.00 . B B . 4 GLN OE1 1 1 6 56750 2 1 5 ASN C C 7.654 -37.436 -7.751 1.00 . B B . 5 ASN C 1 1 6 56751 2 1 5 ASN CA C 8.351 -38.644 -8.409 1.00 . B B . 5 ASN CA 1 1 6 56752 2 1 5 ASN CB C 9.905 -38.448 -8.497 1.00 . B B . 5 ASN CB 1 1 6 56753 2 1 5 ASN CG C 10.680 -39.726 -8.884 1.00 . B B . 5 ASN CG 1 1 6 56754 2 1 5 ASN H H 7.133 -39.755 -9.730 1.00 . B B . 5 ASN H 1 1 6 56755 2 1 5 ASN HA H 8.165 -39.499 -7.769 1.00 . B B . 5 ASN HA 1 1 6 56756 2 1 5 ASN HB2 H 10.120 -37.680 -9.234 1.00 . B B . 5 ASN HB2 1 1 6 56757 2 1 5 ASN HB3 H 10.272 -38.115 -7.535 1.00 . B B . 5 ASN HB3 1 1 6 56758 2 1 5 ASN HD21 H 9.479 -40.873 -7.791 1.00 . B B . 5 ASN HD21 1 1 6 56759 2 1 5 ASN HD22 H 10.740 -41.693 -8.629 1.00 . B B . 5 ASN HD22 1 1 6 56760 2 1 5 ASN N N 7.738 -38.990 -9.709 1.00 . B B . 5 ASN N 1 1 6 56761 2 1 5 ASN ND2 N 10.255 -40.879 -8.383 1.00 . B B . 5 ASN ND2 1 1 6 56762 2 1 5 ASN O O 6.893 -36.701 -8.390 1.00 . B B . 5 ASN O 1 1 6 56763 2 1 5 ASN OD1 O 11.676 -39.671 -9.597 1.00 . B B . 5 ASN OD1 1 1 6 56764 2 1 6 ASN C C 8.271 -35.678 -4.625 1.00 . B B . 6 ASN C 1 1 6 56765 2 1 6 ASN CA C 7.245 -36.270 -5.598 1.00 . B B . 6 ASN CA 1 1 6 56766 2 1 6 ASN CB C 6.080 -36.953 -4.822 1.00 . B B . 6 ASN CB 1 1 6 56767 2 1 6 ASN CG C 5.301 -35.993 -3.912 1.00 . B B . 6 ASN CG 1 1 6 56768 2 1 6 ASN H H 8.627 -37.802 -6.058 1.00 . B B . 6 ASN H 1 1 6 56769 2 1 6 ASN HA H 6.841 -35.472 -6.226 1.00 . B B . 6 ASN HA 1 1 6 56770 2 1 6 ASN HB2 H 5.387 -37.380 -5.536 1.00 . B B . 6 ASN HB2 1 1 6 56771 2 1 6 ASN HB3 H 6.484 -37.757 -4.211 1.00 . B B . 6 ASN HB3 1 1 6 56772 2 1 6 ASN HD21 H 6.529 -36.358 -2.395 1.00 . B B . 6 ASN HD21 1 1 6 56773 2 1 6 ASN HD22 H 5.262 -35.229 -2.074 1.00 . B B . 6 ASN HD22 1 1 6 56774 2 1 6 ASN N N 7.923 -37.258 -6.455 1.00 . B B . 6 ASN N 1 1 6 56775 2 1 6 ASN ND2 N 5.739 -35.849 -2.667 1.00 . B B . 6 ASN ND2 1 1 6 56776 2 1 6 ASN O O 8.425 -34.451 -4.543 1.00 . B B . 6 ASN O 1 1 6 56777 2 1 6 ASN OD1 O 4.319 -35.382 -4.329 1.00 . B B . 6 ASN OD1 1 1 6 56778 2 1 7 THR C C 9.426 -35.608 -1.618 1.00 . B B . 7 THR C 1 1 6 56779 2 1 7 THR CA C 10.010 -36.280 -2.894 1.00 . B B . 7 THR CA 1 1 6 56780 2 1 7 THR CB C 11.134 -35.399 -3.544 1.00 . B B . 7 THR CB 1 1 6 56781 2 1 7 THR CG2 C 12.359 -35.213 -2.636 1.00 . B B . 7 THR CG2 1 1 6 56782 2 1 7 THR H H 8.736 -37.541 -4.015 1.00 . B B . 7 THR H 1 1 6 56783 2 1 7 THR HA H 10.455 -37.228 -2.605 1.00 . B B . 7 THR HA 1 1 6 56784 2 1 7 THR HB H 10.720 -34.421 -3.778 1.00 . B B . 7 THR HB 1 1 6 56785 2 1 7 THR HG1 H 11.696 -35.325 -5.440 1.00 . B B . 7 THR HG1 1 1 6 56786 2 1 7 THR HG21 H 12.058 -34.760 -1.696 1.00 . B B . 7 THR HG21 1 1 6 56787 2 1 7 THR HG22 H 13.072 -34.572 -3.126 1.00 . B B . 7 THR HG22 1 1 6 56788 2 1 7 THR HG23 H 12.815 -36.172 -2.439 1.00 . B B . 7 THR HG23 1 1 6 56789 2 1 7 THR N N 8.953 -36.598 -3.881 1.00 . B B . 7 THR N 1 1 6 56790 2 1 7 THR O O 8.382 -34.946 -1.678 1.00 . B B . 7 THR O 1 1 6 56791 2 1 7 THR OG1 O 11.559 -36.010 -4.777 1.00 . B B . 7 THR OG1 1 1 6 56792 2 1 8 GLU C C 10.085 -33.634 0.712 1.00 . B B . 8 GLU C 1 1 6 56793 2 1 8 GLU CA C 9.698 -35.124 0.801 1.00 . B B . 8 GLU CA 1 1 6 56794 2 1 8 GLU CB C 10.334 -35.804 2.058 1.00 . B B . 8 GLU CB 1 1 6 56795 2 1 8 GLU CD C 12.731 -36.242 1.148 1.00 . B B . 8 GLU CD 1 1 6 56796 2 1 8 GLU CG C 11.868 -35.629 2.260 1.00 . B B . 8 GLU CG 1 1 6 56797 2 1 8 GLU H H 10.831 -36.448 -0.435 1.00 . B B . 8 GLU H 1 1 6 56798 2 1 8 GLU HA H 8.613 -35.186 0.888 1.00 . B B . 8 GLU HA 1 1 6 56799 2 1 8 GLU HB2 H 9.838 -35.408 2.941 1.00 . B B . 8 GLU HB2 1 1 6 56800 2 1 8 GLU HB3 H 10.119 -36.864 2.006 1.00 . B B . 8 GLU HB3 1 1 6 56801 2 1 8 GLU HG2 H 12.073 -34.566 2.324 1.00 . B B . 8 GLU HG2 1 1 6 56802 2 1 8 GLU HG3 H 12.145 -36.092 3.199 1.00 . B B . 8 GLU HG3 1 1 6 56803 2 1 8 GLU N N 10.078 -35.818 -0.452 1.00 . B B . 8 GLU N 1 1 6 56804 2 1 8 GLU O O 9.329 -32.763 1.151 1.00 . B B . 8 GLU O 1 1 6 56805 2 1 8 GLU OE1 O 13.485 -35.509 0.473 1.00 . B B . 8 GLU OE1 1 1 6 56806 2 1 8 GLU OE2 O 12.612 -37.460 0.909 1.00 . B B . 8 GLU OE2 1 1 6 56807 2 1 9 MET C C 11.906 -31.098 1.040 1.00 . B B . 9 MET C 1 1 6 56808 2 1 9 MET CA C 11.864 -32.055 -0.184 1.00 . B B . 9 MET CA 1 1 6 56809 2 1 9 MET CB C 11.189 -31.366 -1.423 1.00 . B B . 9 MET CB 1 1 6 56810 2 1 9 MET CE C 10.444 -28.263 -2.095 1.00 . B B . 9 MET CE 1 1 6 56811 2 1 9 MET CG C 9.759 -30.820 -1.218 1.00 . B B . 9 MET CG 1 1 6 56812 2 1 9 MET H H 11.799 -34.166 -0.166 1.00 . B B . 9 MET H 1 1 6 56813 2 1 9 MET HA H 12.897 -32.256 -0.448 1.00 . B B . 9 MET HA 1 1 6 56814 2 1 9 MET HB2 H 11.814 -30.538 -1.729 1.00 . B B . 9 MET HB2 1 1 6 56815 2 1 9 MET HB3 H 11.163 -32.081 -2.240 1.00 . B B . 9 MET HB3 1 1 6 56816 2 1 9 MET HE1 H 10.273 -27.900 -1.091 1.00 . B B . 9 MET HE1 1 1 6 56817 2 1 9 MET HE2 H 10.296 -27.460 -2.797 1.00 . B B . 9 MET HE2 1 1 6 56818 2 1 9 MET HE3 H 11.459 -28.626 -2.176 1.00 . B B . 9 MET HE3 1 1 6 56819 2 1 9 MET HG2 H 9.057 -31.642 -1.270 1.00 . B B . 9 MET HG2 1 1 6 56820 2 1 9 MET HG3 H 9.692 -30.359 -0.241 1.00 . B B . 9 MET HG3 1 1 6 56821 2 1 9 MET N N 11.273 -33.386 0.103 1.00 . B B . 9 MET N 1 1 6 56822 2 1 9 MET O O 11.563 -31.472 2.167 1.00 . B B . 9 MET O 1 1 6 56823 2 1 9 MET SD S 9.295 -29.595 -2.462 1.00 . B B . 9 MET SD 1 1 6 56824 2 1 10 THR C C 12.142 -27.438 1.046 1.00 . B B . 10 THR C 1 1 6 56825 2 1 10 THR CA C 12.370 -28.767 1.782 1.00 . B B . 10 THR CA 1 1 6 56826 2 1 10 THR CB C 13.697 -28.695 2.623 1.00 . B B . 10 THR CB 1 1 6 56827 2 1 10 THR CG2 C 13.710 -29.683 3.803 1.00 . B B . 10 THR CG2 1 1 6 56828 2 1 10 THR H H 12.750 -29.672 -0.097 1.00 . B B . 10 THR H 1 1 6 56829 2 1 10 THR HA H 11.536 -28.931 2.463 1.00 . B B . 10 THR HA 1 1 6 56830 2 1 10 THR HB H 13.789 -27.689 3.035 1.00 . B B . 10 THR HB 1 1 6 56831 2 1 10 THR HG1 H 14.735 -28.446 0.955 1.00 . B B . 10 THR HG1 1 1 6 56832 2 1 10 THR HG21 H 13.619 -30.696 3.432 1.00 . B B . 10 THR HG21 1 1 6 56833 2 1 10 THR HG22 H 12.881 -29.472 4.468 1.00 . B B . 10 THR HG22 1 1 6 56834 2 1 10 THR HG23 H 14.638 -29.583 4.352 1.00 . B B . 10 THR HG23 1 1 6 56835 2 1 10 THR N N 12.380 -29.862 0.794 1.00 . B B . 10 THR N 1 1 6 56836 2 1 10 THR O O 12.790 -27.170 0.021 1.00 . B B . 10 THR O 1 1 6 56837 2 1 10 THR OG1 O 14.840 -28.929 1.780 1.00 . B B . 10 THR OG1 1 1 6 56838 2 1 11 PHE C C 10.895 -24.222 2.035 1.00 . B B . 11 PHE C 1 1 6 56839 2 1 11 PHE CA C 10.835 -25.331 0.977 1.00 . B B . 11 PHE CA 1 1 6 56840 2 1 11 PHE CB C 9.399 -25.422 0.380 1.00 . B B . 11 PHE CB 1 1 6 56841 2 1 11 PHE CD1 C 9.339 -23.730 -1.514 1.00 . B B . 11 PHE CD1 1 1 6 56842 2 1 11 PHE CD2 C 8.063 -23.244 0.453 1.00 . B B . 11 PHE CD2 1 1 6 56843 2 1 11 PHE CE1 C 8.932 -22.535 -2.070 1.00 . B B . 11 PHE CE1 1 1 6 56844 2 1 11 PHE CE2 C 7.656 -22.052 -0.109 1.00 . B B . 11 PHE CE2 1 1 6 56845 2 1 11 PHE CG C 8.912 -24.111 -0.243 1.00 . B B . 11 PHE CG 1 1 6 56846 2 1 11 PHE CZ C 8.092 -21.697 -1.368 1.00 . B B . 11 PHE CZ 1 1 6 56847 2 1 11 PHE H H 10.791 -26.876 2.422 1.00 . B B . 11 PHE H 1 1 6 56848 2 1 11 PHE HA H 11.533 -25.093 0.173 1.00 . B B . 11 PHE HA 1 1 6 56849 2 1 11 PHE HB2 H 9.387 -26.185 -0.393 1.00 . B B . 11 PHE HB2 1 1 6 56850 2 1 11 PHE HB3 H 8.701 -25.713 1.160 1.00 . B B . 11 PHE HB3 1 1 6 56851 2 1 11 PHE HD1 H 9.996 -24.385 -2.074 1.00 . B B . 11 PHE HD1 1 1 6 56852 2 1 11 PHE HD2 H 7.716 -23.518 1.444 1.00 . B B . 11 PHE HD2 1 1 6 56853 2 1 11 PHE HE1 H 9.275 -22.253 -3.058 1.00 . B B . 11 PHE HE1 1 1 6 56854 2 1 11 PHE HE2 H 6.998 -21.389 0.444 1.00 . B B . 11 PHE HE2 1 1 6 56855 2 1 11 PHE HZ H 7.774 -20.759 -1.807 1.00 . B B . 11 PHE HZ 1 1 6 56856 2 1 11 PHE N N 11.221 -26.614 1.577 1.00 . B B . 11 PHE N 1 1 6 56857 2 1 11 PHE O O 10.455 -24.429 3.177 1.00 . B B . 11 PHE O 1 1 6 56858 2 1 12 GLN C C 11.574 -20.567 1.701 1.00 . B B . 12 GLN C 1 1 6 56859 2 1 12 GLN CA C 11.403 -21.849 2.508 1.00 . B B . 12 GLN CA 1 1 6 56860 2 1 12 GLN CB C 12.500 -21.931 3.601 1.00 . B B . 12 GLN CB 1 1 6 56861 2 1 12 GLN CD C 11.006 -20.816 5.394 1.00 . B B . 12 GLN CD 1 1 6 56862 2 1 12 GLN CG C 12.379 -20.846 4.690 1.00 . B B . 12 GLN CG 1 1 6 56863 2 1 12 GLN H H 11.796 -22.962 0.740 1.00 . B B . 12 GLN H 1 1 6 56864 2 1 12 GLN HA H 10.430 -21.813 3.000 1.00 . B B . 12 GLN HA 1 1 6 56865 2 1 12 GLN HB2 H 12.435 -22.899 4.083 1.00 . B B . 12 GLN HB2 1 1 6 56866 2 1 12 GLN HB3 H 13.478 -21.843 3.137 1.00 . B B . 12 GLN HB3 1 1 6 56867 2 1 12 GLN HE21 H 10.732 -22.798 5.196 1.00 . B B . 12 GLN HE21 1 1 6 56868 2 1 12 GLN HE22 H 9.473 -21.939 5.998 1.00 . B B . 12 GLN HE22 1 1 6 56869 2 1 12 GLN HG2 H 13.139 -21.021 5.443 1.00 . B B . 12 GLN HG2 1 1 6 56870 2 1 12 GLN HG3 H 12.553 -19.879 4.234 1.00 . B B . 12 GLN HG3 1 1 6 56871 2 1 12 GLN N N 11.404 -23.035 1.641 1.00 . B B . 12 GLN N 1 1 6 56872 2 1 12 GLN NE2 N 10.338 -21.970 5.542 1.00 . B B . 12 GLN NE2 1 1 6 56873 2 1 12 GLN O O 12.303 -20.541 0.724 1.00 . B B . 12 GLN O 1 1 6 56874 2 1 12 GLN OE1 O 10.547 -19.760 5.814 1.00 . B B . 12 GLN OE1 1 1 6 56875 2 1 13 ILE C C 12.202 -17.465 2.260 1.00 . B B . 13 ILE C 1 1 6 56876 2 1 13 ILE CA C 11.029 -18.177 1.552 1.00 . B B . 13 ILE CA 1 1 6 56877 2 1 13 ILE CB C 9.725 -17.296 1.712 1.00 . B B . 13 ILE CB 1 1 6 56878 2 1 13 ILE CD1 C 7.827 -19.072 2.075 1.00 . B B . 13 ILE CD1 1 1 6 56879 2 1 13 ILE CG1 C 8.436 -18.015 1.158 1.00 . B B . 13 ILE CG1 1 1 6 56880 2 1 13 ILE CG2 C 9.926 -15.925 1.024 1.00 . B B . 13 ILE CG2 1 1 6 56881 2 1 13 ILE H H 10.262 -19.626 2.879 1.00 . B B . 13 ILE H 1 1 6 56882 2 1 13 ILE HA H 11.247 -18.277 0.486 1.00 . B B . 13 ILE HA 1 1 6 56883 2 1 13 ILE HB H 9.581 -17.103 2.777 1.00 . B B . 13 ILE HB 1 1 6 56884 2 1 13 ILE HD11 H 6.950 -19.494 1.605 1.00 . B B . 13 ILE HD11 1 1 6 56885 2 1 13 ILE HD12 H 7.544 -18.622 3.018 1.00 . B B . 13 ILE HD12 1 1 6 56886 2 1 13 ILE HD13 H 8.549 -19.859 2.258 1.00 . B B . 13 ILE HD13 1 1 6 56887 2 1 13 ILE HG12 H 7.665 -17.277 0.980 1.00 . B B . 13 ILE HG12 1 1 6 56888 2 1 13 ILE HG13 H 8.676 -18.496 0.219 1.00 . B B . 13 ILE HG13 1 1 6 56889 2 1 13 ILE HG21 H 9.046 -15.312 1.166 1.00 . B B . 13 ILE HG21 1 1 6 56890 2 1 13 ILE HG22 H 10.094 -16.062 -0.039 1.00 . B B . 13 ILE HG22 1 1 6 56891 2 1 13 ILE HG23 H 10.783 -15.416 1.453 1.00 . B B . 13 ILE HG23 1 1 6 56892 2 1 13 ILE N N 10.881 -19.510 2.128 1.00 . B B . 13 ILE N 1 1 6 56893 2 1 13 ILE O O 12.202 -17.357 3.491 1.00 . B B . 13 ILE O 1 1 6 56894 2 1 14 GLN C C 13.819 -14.683 2.048 1.00 . B B . 14 GLN C 1 1 6 56895 2 1 14 GLN CA C 14.288 -16.151 1.996 1.00 . B B . 14 GLN CA 1 1 6 56896 2 1 14 GLN CB C 15.564 -16.265 1.113 1.00 . B B . 14 GLN CB 1 1 6 56897 2 1 14 GLN CD C 17.609 -17.631 0.357 1.00 . B B . 14 GLN CD 1 1 6 56898 2 1 14 GLN CG C 16.347 -17.593 1.235 1.00 . B B . 14 GLN CG 1 1 6 56899 2 1 14 GLN H H 13.225 -17.289 0.545 1.00 . B B . 14 GLN H 1 1 6 56900 2 1 14 GLN HA H 14.531 -16.473 3.006 1.00 . B B . 14 GLN HA 1 1 6 56901 2 1 14 GLN HB2 H 15.274 -16.146 0.074 1.00 . B B . 14 GLN HB2 1 1 6 56902 2 1 14 GLN HB3 H 16.240 -15.456 1.373 1.00 . B B . 14 GLN HB3 1 1 6 56903 2 1 14 GLN HE21 H 17.540 -19.608 0.231 1.00 . B B . 14 GLN HE21 1 1 6 56904 2 1 14 GLN HE22 H 18.845 -18.849 -0.602 1.00 . B B . 14 GLN HE22 1 1 6 56905 2 1 14 GLN HG2 H 16.648 -17.732 2.267 1.00 . B B . 14 GLN HG2 1 1 6 56906 2 1 14 GLN HG3 H 15.694 -18.407 0.943 1.00 . B B . 14 GLN HG3 1 1 6 56907 2 1 14 GLN N N 13.206 -17.020 1.484 1.00 . B B . 14 GLN N 1 1 6 56908 2 1 14 GLN NE2 N 18.038 -18.816 -0.046 1.00 . B B . 14 GLN NE2 1 1 6 56909 2 1 14 GLN O O 14.129 -13.955 3.003 1.00 . B B . 14 GLN O 1 1 6 56910 2 1 14 GLN OE1 O 18.213 -16.594 0.064 1.00 . B B . 14 GLN OE1 1 1 6 56911 2 1 15 ARG C C 11.470 -12.736 -0.122 1.00 . B B . 15 ARG C 1 1 6 56912 2 1 15 ARG CA C 12.671 -12.847 0.844 1.00 . B B . 15 ARG CA 1 1 6 56913 2 1 15 ARG CB C 13.885 -12.043 0.291 1.00 . B B . 15 ARG CB 1 1 6 56914 2 1 15 ARG CD C 14.926 -9.791 -0.362 1.00 . B B . 15 ARG CD 1 1 6 56915 2 1 15 ARG CG C 13.743 -10.503 0.327 1.00 . B B . 15 ARG CG 1 1 6 56916 2 1 15 ARG CZ C 15.860 -7.680 0.596 1.00 . B B . 15 ARG CZ 1 1 6 56917 2 1 15 ARG H H 12.771 -14.915 0.346 1.00 . B B . 15 ARG H 1 1 6 56918 2 1 15 ARG HA H 12.388 -12.452 1.817 1.00 . B B . 15 ARG HA 1 1 6 56919 2 1 15 ARG HB2 H 14.761 -12.307 0.874 1.00 . B B . 15 ARG HB2 1 1 6 56920 2 1 15 ARG HB3 H 14.063 -12.344 -0.739 1.00 . B B . 15 ARG HB3 1 1 6 56921 2 1 15 ARG HD2 H 15.859 -10.217 -0.004 1.00 . B B . 15 ARG HD2 1 1 6 56922 2 1 15 ARG HD3 H 14.856 -9.958 -1.431 1.00 . B B . 15 ARG HD3 1 1 6 56923 2 1 15 ARG HE H 14.182 -7.825 -0.500 1.00 . B B . 15 ARG HE 1 1 6 56924 2 1 15 ARG HG2 H 12.825 -10.220 -0.175 1.00 . B B . 15 ARG HG2 1 1 6 56925 2 1 15 ARG HG3 H 13.693 -10.180 1.362 1.00 . B B . 15 ARG HG3 1 1 6 56926 2 1 15 ARG HH11 H 16.964 -9.319 1.025 1.00 . B B . 15 ARG HH11 1 1 6 56927 2 1 15 ARG HH12 H 17.574 -7.833 1.675 1.00 . B B . 15 ARG HH12 1 1 6 56928 2 1 15 ARG HH21 H 15.011 -5.857 0.359 1.00 . B B . 15 ARG HH21 1 1 6 56929 2 1 15 ARG HH22 H 16.473 -5.880 1.300 1.00 . B B . 15 ARG HH22 1 1 6 56930 2 1 15 ARG N N 13.068 -14.260 1.013 1.00 . B B . 15 ARG N 1 1 6 56931 2 1 15 ARG NE N 14.928 -8.339 -0.118 1.00 . B B . 15 ARG NE 1 1 6 56932 2 1 15 ARG NH1 N 16.879 -8.334 1.140 1.00 . B B . 15 ARG NH1 1 1 6 56933 2 1 15 ARG NH2 N 15.774 -6.369 0.758 1.00 . B B . 15 ARG NH2 1 1 6 56934 2 1 15 ARG O O 11.442 -13.414 -1.146 1.00 . B B . 15 ARG O 1 1 6 56935 2 1 16 ILE C C 9.532 -9.968 -0.873 1.00 . B B . 16 ILE C 1 1 6 56936 2 1 16 ILE CA C 9.386 -11.472 -0.665 1.00 . B B . 16 ILE CA 1 1 6 56937 2 1 16 ILE CB C 7.962 -11.807 -0.063 1.00 . B B . 16 ILE CB 1 1 6 56938 2 1 16 ILE CD1 C 6.439 -13.818 0.560 1.00 . B B . 16 ILE CD1 1 1 6 56939 2 1 16 ILE CG1 C 7.726 -13.344 -0.085 1.00 . B B . 16 ILE CG1 1 1 6 56940 2 1 16 ILE CG2 C 6.819 -11.052 -0.799 1.00 . B B . 16 ILE CG2 1 1 6 56941 2 1 16 ILE H H 10.500 -11.525 1.139 1.00 . B B . 16 ILE H 1 1 6 56942 2 1 16 ILE HA H 9.491 -11.979 -1.628 1.00 . B B . 16 ILE HA 1 1 6 56943 2 1 16 ILE HB H 7.956 -11.473 0.974 1.00 . B B . 16 ILE HB 1 1 6 56944 2 1 16 ILE HD11 H 6.497 -13.676 1.632 1.00 . B B . 16 ILE HD11 1 1 6 56945 2 1 16 ILE HD12 H 6.300 -14.863 0.340 1.00 . B B . 16 ILE HD12 1 1 6 56946 2 1 16 ILE HD13 H 5.601 -13.259 0.169 1.00 . B B . 16 ILE HD13 1 1 6 56947 2 1 16 ILE HG12 H 7.719 -13.694 -1.109 1.00 . B B . 16 ILE HG12 1 1 6 56948 2 1 16 ILE HG13 H 8.542 -13.828 0.438 1.00 . B B . 16 ILE HG13 1 1 6 56949 2 1 16 ILE HG21 H 5.871 -11.328 -0.386 1.00 . B B . 16 ILE HG21 1 1 6 56950 2 1 16 ILE HG22 H 6.833 -11.293 -1.853 1.00 . B B . 16 ILE HG22 1 1 6 56951 2 1 16 ILE HG23 H 6.948 -9.991 -0.679 1.00 . B B . 16 ILE HG23 1 1 6 56952 2 1 16 ILE N N 10.487 -11.897 0.234 1.00 . B B . 16 ILE N 1 1 6 56953 2 1 16 ILE O O 9.869 -9.251 0.068 1.00 . B B . 16 ILE O 1 1 6 56954 2 1 17 TYR C C 8.901 -7.670 -3.752 1.00 . B B . 17 TYR C 1 1 6 56955 2 1 17 TYR CA C 9.489 -8.059 -2.398 1.00 . B B . 17 TYR CA 1 1 6 56956 2 1 17 TYR CB C 10.999 -7.668 -2.344 1.00 . B B . 17 TYR CB 1 1 6 56957 2 1 17 TYR CD1 C 12.330 -9.775 -2.955 1.00 . B B . 17 TYR CD1 1 1 6 56958 2 1 17 TYR CD2 C 12.360 -7.955 -4.494 1.00 . B B . 17 TYR CD2 1 1 6 56959 2 1 17 TYR CE1 C 13.153 -10.502 -3.789 1.00 . B B . 17 TYR CE1 1 1 6 56960 2 1 17 TYR CE2 C 13.180 -8.688 -5.323 1.00 . B B . 17 TYR CE2 1 1 6 56961 2 1 17 TYR CG C 11.911 -8.479 -3.286 1.00 . B B . 17 TYR CG 1 1 6 56962 2 1 17 TYR CZ C 13.573 -9.949 -4.970 1.00 . B B . 17 TYR CZ 1 1 6 56963 2 1 17 TYR H H 9.022 -10.087 -2.815 1.00 . B B . 17 TYR H 1 1 6 56964 2 1 17 TYR HA H 8.950 -7.515 -1.623 1.00 . B B . 17 TYR HA 1 1 6 56965 2 1 17 TYR HB2 H 11.105 -6.617 -2.592 1.00 . B B . 17 TYR HB2 1 1 6 56966 2 1 17 TYR HB3 H 11.363 -7.812 -1.331 1.00 . B B . 17 TYR HB3 1 1 6 56967 2 1 17 TYR HD1 H 12.000 -10.211 -2.021 1.00 . B B . 17 TYR HD1 1 1 6 56968 2 1 17 TYR HD2 H 12.055 -6.955 -4.785 1.00 . B B . 17 TYR HD2 1 1 6 56969 2 1 17 TYR HE1 H 13.463 -11.505 -3.510 1.00 . B B . 17 TYR HE1 1 1 6 56970 2 1 17 TYR HE2 H 13.514 -8.258 -6.259 1.00 . B B . 17 TYR HE2 1 1 6 56971 2 1 17 TYR HH H 13.991 -11.507 -5.988 1.00 . B B . 17 TYR HH 1 1 6 56972 2 1 17 TYR N N 9.312 -9.482 -2.099 1.00 . B B . 17 TYR N 1 1 6 56973 2 1 17 TYR O O 8.619 -8.507 -4.602 1.00 . B B . 17 TYR O 1 1 6 56974 2 1 17 TYR OH O 14.396 -10.655 -5.803 1.00 . B B . 17 TYR OH 1 1 6 56975 2 1 18 THR C C 9.586 -5.265 -5.927 1.00 . B B . 18 THR C 1 1 6 56976 2 1 18 THR CA C 8.336 -5.738 -5.166 1.00 . B B . 18 THR CA 1 1 6 56977 2 1 18 THR CB C 7.400 -4.541 -4.849 1.00 . B B . 18 THR CB 1 1 6 56978 2 1 18 THR CG2 C 7.063 -3.715 -6.087 1.00 . B B . 18 THR CG2 1 1 6 56979 2 1 18 THR H H 8.949 -5.778 -3.165 1.00 . B B . 18 THR H 1 1 6 56980 2 1 18 THR HA H 7.784 -6.465 -5.769 1.00 . B B . 18 THR HA 1 1 6 56981 2 1 18 THR HB H 7.906 -3.896 -4.136 1.00 . B B . 18 THR HB 1 1 6 56982 2 1 18 THR HG1 H 6.431 -5.581 -3.474 1.00 . B B . 18 THR HG1 1 1 6 56983 2 1 18 THR HG21 H 7.966 -3.320 -6.531 1.00 . B B . 18 THR HG21 1 1 6 56984 2 1 18 THR HG22 H 6.421 -2.896 -5.808 1.00 . B B . 18 THR HG22 1 1 6 56985 2 1 18 THR HG23 H 6.541 -4.312 -6.818 1.00 . B B . 18 THR HG23 1 1 6 56986 2 1 18 THR N N 8.753 -6.363 -3.922 1.00 . B B . 18 THR N 1 1 6 56987 2 1 18 THR O O 10.426 -4.546 -5.367 1.00 . B B . 18 THR O 1 1 6 56988 2 1 18 THR OG1 O 6.193 -5.025 -4.223 1.00 . B B . 18 THR OG1 1 1 6 56989 2 1 19 LYS C C 10.487 -4.208 -8.977 1.00 . B B . 19 LYS C 1 1 6 56990 2 1 19 LYS CA C 10.848 -5.369 -8.054 1.00 . B B . 19 LYS CA 1 1 6 56991 2 1 19 LYS CB C 11.239 -6.593 -8.924 1.00 . B B . 19 LYS CB 1 1 6 56992 2 1 19 LYS CD C 11.906 -9.070 -8.958 1.00 . B B . 19 LYS CD 1 1 6 56993 2 1 19 LYS CE C 13.417 -8.880 -9.165 1.00 . B B . 19 LYS CE 1 1 6 56994 2 1 19 LYS CG C 11.255 -7.924 -8.160 1.00 . B B . 19 LYS CG 1 1 6 56995 2 1 19 LYS H H 9.001 -6.272 -7.537 1.00 . B B . 19 LYS H 1 1 6 56996 2 1 19 LYS HA H 11.701 -5.085 -7.432 1.00 . B B . 19 LYS HA 1 1 6 56997 2 1 19 LYS HB2 H 10.531 -6.688 -9.746 1.00 . B B . 19 LYS HB2 1 1 6 56998 2 1 19 LYS HB3 H 12.228 -6.422 -9.339 1.00 . B B . 19 LYS HB3 1 1 6 56999 2 1 19 LYS HD2 H 11.747 -9.999 -8.424 1.00 . B B . 19 LYS HD2 1 1 6 57000 2 1 19 LYS HD3 H 11.425 -9.137 -9.934 1.00 . B B . 19 LYS HD3 1 1 6 57001 2 1 19 LYS HE2 H 13.584 -8.001 -9.774 1.00 . B B . 19 LYS HE2 1 1 6 57002 2 1 19 LYS HE3 H 13.894 -8.744 -8.200 1.00 . B B . 19 LYS HE3 1 1 6 57003 2 1 19 LYS HG2 H 11.797 -7.789 -7.232 1.00 . B B . 19 LYS HG2 1 1 6 57004 2 1 19 LYS HG3 H 10.229 -8.198 -7.927 1.00 . B B . 19 LYS HG3 1 1 6 57005 2 1 19 LYS HZ1 H 15.043 -9.911 -9.966 1.00 . B B . 19 LYS HZ1 1 1 6 57006 2 1 19 LYS HZ2 H 13.590 -10.199 -10.769 1.00 . B B . 19 LYS HZ2 1 1 6 57007 2 1 19 LYS HZ3 H 13.875 -10.908 -9.268 1.00 . B B . 19 LYS HZ3 1 1 6 57008 2 1 19 LYS N N 9.709 -5.703 -7.180 1.00 . B B . 19 LYS N 1 1 6 57009 2 1 19 LYS NZ N 14.025 -10.051 -9.839 1.00 . B B . 19 LYS NZ 1 1 6 57010 2 1 19 LYS O O 11.341 -3.408 -9.336 1.00 . B B . 19 LYS O 1 1 6 57011 2 1 20 ASP C C 7.282 -2.859 -10.226 1.00 . B B . 20 ASP C 1 1 6 57012 2 1 20 ASP CA C 8.748 -3.247 -10.437 1.00 . B B . 20 ASP CA 1 1 6 57013 2 1 20 ASP CB C 8.939 -3.919 -11.821 1.00 . B B . 20 ASP CB 1 1 6 57014 2 1 20 ASP CG C 8.550 -3.009 -12.998 1.00 . B B . 20 ASP CG 1 1 6 57015 2 1 20 ASP H H 8.544 -4.696 -8.902 1.00 . B B . 20 ASP H 1 1 6 57016 2 1 20 ASP HA H 9.355 -2.345 -10.396 1.00 . B B . 20 ASP HA 1 1 6 57017 2 1 20 ASP HB2 H 9.980 -4.204 -11.930 1.00 . B B . 20 ASP HB2 1 1 6 57018 2 1 20 ASP HB3 H 8.336 -4.823 -11.864 1.00 . B B . 20 ASP HB3 1 1 6 57019 2 1 20 ASP N N 9.206 -4.144 -9.366 1.00 . B B . 20 ASP N 1 1 6 57020 2 1 20 ASP O O 6.460 -3.708 -9.872 1.00 . B B . 20 ASP O 1 1 6 57021 2 1 20 ASP OD1 O 9.399 -2.221 -13.457 1.00 . B B . 20 ASP OD1 1 1 6 57022 2 1 20 ASP OD2 O 7.397 -3.078 -13.465 1.00 . B B . 20 ASP OD2 1 1 6 57023 2 1 21 ILE C C 5.441 0.024 -11.499 1.00 . B B . 21 ILE C 1 1 6 57024 2 1 21 ILE CA C 5.635 -0.971 -10.357 1.00 . B B . 21 ILE CA 1 1 6 57025 2 1 21 ILE CB C 5.400 -0.205 -8.982 1.00 . B B . 21 ILE CB 1 1 6 57026 2 1 21 ILE CD1 C 4.517 -2.310 -7.808 1.00 . B B . 21 ILE CD1 1 1 6 57027 2 1 21 ILE CG1 C 5.505 -1.172 -7.775 1.00 . B B . 21 ILE CG1 1 1 6 57028 2 1 21 ILE CG2 C 4.031 0.540 -8.959 1.00 . B B . 21 ILE CG2 1 1 6 57029 2 1 21 ILE H H 7.701 -0.986 -10.774 1.00 . B B . 21 ILE H 1 1 6 57030 2 1 21 ILE HA H 4.896 -1.766 -10.448 1.00 . B B . 21 ILE HA 1 1 6 57031 2 1 21 ILE HB H 6.181 0.546 -8.886 1.00 . B B . 21 ILE HB 1 1 6 57032 2 1 21 ILE HD11 H 4.755 -2.973 -8.623 1.00 . B B . 21 ILE HD11 1 1 6 57033 2 1 21 ILE HD12 H 3.515 -1.944 -7.935 1.00 . B B . 21 ILE HD12 1 1 6 57034 2 1 21 ILE HD13 H 4.576 -2.859 -6.880 1.00 . B B . 21 ILE HD13 1 1 6 57035 2 1 21 ILE HG12 H 6.493 -1.613 -7.765 1.00 . B B . 21 ILE HG12 1 1 6 57036 2 1 21 ILE HG13 H 5.363 -0.641 -6.850 1.00 . B B . 21 ILE HG13 1 1 6 57037 2 1 21 ILE HG21 H 4.046 1.354 -9.671 1.00 . B B . 21 ILE HG21 1 1 6 57038 2 1 21 ILE HG22 H 3.843 0.934 -7.975 1.00 . B B . 21 ILE HG22 1 1 6 57039 2 1 21 ILE HG23 H 3.233 -0.146 -9.221 1.00 . B B . 21 ILE HG23 1 1 6 57040 2 1 21 ILE N N 6.979 -1.568 -10.468 1.00 . B B . 21 ILE N 1 1 6 57041 2 1 21 ILE O O 6.364 0.760 -11.854 1.00 . B B . 21 ILE O 1 1 6 57042 2 1 22 SER C C 2.347 1.469 -12.626 1.00 . B B . 22 SER C 1 1 6 57043 2 1 22 SER CA C 3.778 1.063 -12.981 1.00 . B B . 22 SER CA 1 1 6 57044 2 1 22 SER CB C 3.840 0.525 -14.427 1.00 . B B . 22 SER CB 1 1 6 57045 2 1 22 SER H H 3.584 -0.636 -11.762 1.00 . B B . 22 SER H 1 1 6 57046 2 1 22 SER HA H 4.425 1.937 -12.895 1.00 . B B . 22 SER HA 1 1 6 57047 2 1 22 SER HB2 H 3.650 1.326 -15.127 1.00 . B B . 22 SER HB2 1 1 6 57048 2 1 22 SER HB3 H 4.823 0.117 -14.611 1.00 . B B . 22 SER HB3 1 1 6 57049 2 1 22 SER HG H 3.017 -0.866 -15.524 1.00 . B B . 22 SER HG 1 1 6 57050 2 1 22 SER N N 4.222 0.054 -12.032 1.00 . B B . 22 SER N 1 1 6 57051 2 1 22 SER O O 1.557 0.651 -12.121 1.00 . B B . 22 SER O 1 1 6 57052 2 1 22 SER OG O 2.891 -0.502 -14.645 1.00 . B B . 22 SER OG 1 1 6 57053 2 1 23 PHE C C 0.682 4.476 -13.773 1.00 . B B . 23 PHE C 1 1 6 57054 2 1 23 PHE CA C 0.692 3.264 -12.849 1.00 . B B . 23 PHE CA 1 1 6 57055 2 1 23 PHE CB C 0.191 3.624 -11.418 1.00 . B B . 23 PHE CB 1 1 6 57056 2 1 23 PHE CD1 C -2.335 3.361 -11.592 1.00 . B B . 23 PHE CD1 1 1 6 57057 2 1 23 PHE CD2 C -1.457 5.564 -11.231 1.00 . B B . 23 PHE CD2 1 1 6 57058 2 1 23 PHE CE1 C -3.615 3.878 -11.609 1.00 . B B . 23 PHE CE1 1 1 6 57059 2 1 23 PHE CE2 C -2.736 6.073 -11.246 1.00 . B B . 23 PHE CE2 1 1 6 57060 2 1 23 PHE CG C -1.229 4.196 -11.402 1.00 . B B . 23 PHE CG 1 1 6 57061 2 1 23 PHE CZ C -3.813 5.232 -11.435 1.00 . B B . 23 PHE CZ 1 1 6 57062 2 1 23 PHE H H 2.787 3.365 -13.028 1.00 . B B . 23 PHE H 1 1 6 57063 2 1 23 PHE HA H 0.041 2.499 -13.269 1.00 . B B . 23 PHE HA 1 1 6 57064 2 1 23 PHE HB2 H 0.197 2.728 -10.808 1.00 . B B . 23 PHE HB2 1 1 6 57065 2 1 23 PHE HB3 H 0.859 4.353 -10.966 1.00 . B B . 23 PHE HB3 1 1 6 57066 2 1 23 PHE HD1 H -2.182 2.299 -11.726 1.00 . B B . 23 PHE HD1 1 1 6 57067 2 1 23 PHE HD2 H -0.615 6.229 -11.083 1.00 . B B . 23 PHE HD2 1 1 6 57068 2 1 23 PHE HE1 H -4.463 3.221 -11.759 1.00 . B B . 23 PHE HE1 1 1 6 57069 2 1 23 PHE HE2 H -2.898 7.137 -11.108 1.00 . B B . 23 PHE HE2 1 1 6 57070 2 1 23 PHE HZ H -4.819 5.636 -11.448 1.00 . B B . 23 PHE HZ 1 1 6 57071 2 1 23 PHE N N 2.049 2.742 -12.847 1.00 . B B . 23 PHE N 1 1 6 57072 2 1 23 PHE O O 1.284 5.490 -13.465 1.00 . B B . 23 PHE O 1 1 6 57073 2 1 24 GLU C C -1.511 5.794 -16.148 1.00 . B B . 24 GLU C 1 1 6 57074 2 1 24 GLU CA C -0.044 5.390 -15.946 1.00 . B B . 24 GLU CA 1 1 6 57075 2 1 24 GLU CB C 0.569 4.859 -17.275 1.00 . B B . 24 GLU CB 1 1 6 57076 2 1 24 GLU CD C 2.579 3.732 -18.432 1.00 . B B . 24 GLU CD 1 1 6 57077 2 1 24 GLU CG C 2.049 4.418 -17.162 1.00 . B B . 24 GLU CG 1 1 6 57078 2 1 24 GLU H H -0.410 3.486 -15.107 1.00 . B B . 24 GLU H 1 1 6 57079 2 1 24 GLU HA H 0.523 6.255 -15.610 1.00 . B B . 24 GLU HA 1 1 6 57080 2 1 24 GLU HB2 H -0.011 4.007 -17.612 1.00 . B B . 24 GLU HB2 1 1 6 57081 2 1 24 GLU HB3 H 0.504 5.639 -18.026 1.00 . B B . 24 GLU HB3 1 1 6 57082 2 1 24 GLU HG2 H 2.660 5.292 -16.954 1.00 . B B . 24 GLU HG2 1 1 6 57083 2 1 24 GLU HG3 H 2.138 3.731 -16.328 1.00 . B B . 24 GLU HG3 1 1 6 57084 2 1 24 GLU N N 0.031 4.337 -14.926 1.00 . B B . 24 GLU N 1 1 6 57085 2 1 24 GLU O O -2.323 4.979 -16.600 1.00 . B B . 24 GLU O 1 1 6 57086 2 1 24 GLU OE1 O 2.622 2.481 -18.474 1.00 . B B . 24 GLU OE1 1 1 6 57087 2 1 24 GLU OE2 O 2.947 4.434 -19.399 1.00 . B B . 24 GLU OE2 1 1 6 57088 2 1 25 ALA C C -3.073 8.702 -17.117 1.00 . B B . 25 ALA C 1 1 6 57089 2 1 25 ALA CA C -3.171 7.621 -16.015 1.00 . B B . 25 ALA CA 1 1 6 57090 2 1 25 ALA CB C -3.740 8.166 -14.699 1.00 . B B . 25 ALA CB 1 1 6 57091 2 1 25 ALA H H -1.164 7.593 -15.348 1.00 . B B . 25 ALA H 1 1 6 57092 2 1 25 ALA HA H -3.847 6.854 -16.361 1.00 . B B . 25 ALA HA 1 1 6 57093 2 1 25 ALA HB1 H -3.742 7.409 -13.940 1.00 . B B . 25 ALA HB1 1 1 6 57094 2 1 25 ALA HB2 H -4.753 8.517 -14.859 1.00 . B B . 25 ALA HB2 1 1 6 57095 2 1 25 ALA HB3 H -3.152 9.009 -14.366 1.00 . B B . 25 ALA HB3 1 1 6 57096 2 1 25 ALA N N -1.844 7.035 -15.794 1.00 . B B . 25 ALA N 1 1 6 57097 2 1 25 ALA O O -2.817 9.875 -16.822 1.00 . B B . 25 ALA O 1 1 6 57098 2 1 26 PRO C C -4.227 10.223 -19.718 1.00 . B B . 26 PRO C 1 1 6 57099 2 1 26 PRO CA C -3.039 9.249 -19.574 1.00 . B B . 26 PRO CA 1 1 6 57100 2 1 26 PRO CB C -2.917 8.294 -20.787 1.00 . B B . 26 PRO CB 1 1 6 57101 2 1 26 PRO CD C -3.522 6.928 -18.909 1.00 . B B . 26 PRO CD 1 1 6 57102 2 1 26 PRO CG C -3.714 7.086 -20.403 1.00 . B B . 26 PRO CG 1 1 6 57103 2 1 26 PRO HA H -2.128 9.825 -19.473 1.00 . B B . 26 PRO HA 1 1 6 57104 2 1 26 PRO HB2 H -3.310 8.760 -21.690 1.00 . B B . 26 PRO HB2 1 1 6 57105 2 1 26 PRO HB3 H -1.879 8.022 -20.939 1.00 . B B . 26 PRO HB3 1 1 6 57106 2 1 26 PRO HD2 H -4.430 6.557 -18.444 1.00 . B B . 26 PRO HD2 1 1 6 57107 2 1 26 PRO HD3 H -2.695 6.257 -18.695 1.00 . B B . 26 PRO HD3 1 1 6 57108 2 1 26 PRO HG2 H -4.764 7.245 -20.643 1.00 . B B . 26 PRO HG2 1 1 6 57109 2 1 26 PRO HG3 H -3.344 6.209 -20.924 1.00 . B B . 26 PRO HG3 1 1 6 57110 2 1 26 PRO N N -3.205 8.309 -18.430 1.00 . B B . 26 PRO N 1 1 6 57111 2 1 26 PRO O O -4.080 11.323 -20.262 1.00 . B B . 26 PRO O 1 1 6 57112 2 1 27 ASN C C -7.116 10.929 -17.839 1.00 . B B . 27 ASN C 1 1 6 57113 2 1 27 ASN CA C -6.635 10.596 -19.263 1.00 . B B . 27 ASN CA 1 1 6 57114 2 1 27 ASN CB C -7.712 9.826 -20.067 1.00 . B B . 27 ASN CB 1 1 6 57115 2 1 27 ASN CG C -7.309 9.577 -21.534 1.00 . B B . 27 ASN CG 1 1 6 57116 2 1 27 ASN H H -5.430 8.925 -18.786 1.00 . B B . 27 ASN H 1 1 6 57117 2 1 27 ASN HA H -6.426 11.540 -19.771 1.00 . B B . 27 ASN HA 1 1 6 57118 2 1 27 ASN HB2 H -7.894 8.870 -19.592 1.00 . B B . 27 ASN HB2 1 1 6 57119 2 1 27 ASN HB3 H -8.635 10.399 -20.064 1.00 . B B . 27 ASN HB3 1 1 6 57120 2 1 27 ASN HD21 H -8.401 7.922 -21.610 1.00 . B B . 27 ASN HD21 1 1 6 57121 2 1 27 ASN HD22 H -7.546 8.328 -23.049 1.00 . B B . 27 ASN HD22 1 1 6 57122 2 1 27 ASN N N -5.395 9.806 -19.215 1.00 . B B . 27 ASN N 1 1 6 57123 2 1 27 ASN ND2 N -7.802 8.503 -22.124 1.00 . B B . 27 ASN ND2 1 1 6 57124 2 1 27 ASN O O -8.251 11.343 -17.651 1.00 . B B . 27 ASN O 1 1 6 57125 2 1 27 ASN OD1 O -6.569 10.357 -22.134 1.00 . B B . 27 ASN OD1 1 1 6 57126 2 1 28 ALA C C -6.996 12.602 -15.222 1.00 . B B . 28 ALA C 1 1 6 57127 2 1 28 ALA CA C -6.360 11.194 -15.430 1.00 . B B . 28 ALA CA 1 1 6 57128 2 1 28 ALA CB C -5.014 11.130 -14.693 1.00 . B B . 28 ALA CB 1 1 6 57129 2 1 28 ALA H H -5.305 10.439 -17.113 1.00 . B B . 28 ALA H 1 1 6 57130 2 1 28 ALA HA H -7.000 10.442 -14.988 1.00 . B B . 28 ALA HA 1 1 6 57131 2 1 28 ALA HB1 H -4.478 10.312 -15.074 1.00 . B B . 28 ALA HB1 1 1 6 57132 2 1 28 ALA HB2 H -5.155 11.008 -13.633 1.00 . B B . 28 ALA HB2 1 1 6 57133 2 1 28 ALA HB3 H -4.424 11.985 -14.873 1.00 . B B . 28 ALA HB3 1 1 6 57134 2 1 28 ALA N N -6.175 10.810 -16.861 1.00 . B B . 28 ALA N 1 1 6 57135 2 1 28 ALA O O -7.965 12.718 -14.469 1.00 . B B . 28 ALA O 1 1 6 57136 2 1 29 PRO C C -8.469 15.201 -16.197 1.00 . B B . 29 PRO C 1 1 6 57137 2 1 29 PRO CA C -7.012 15.065 -15.710 1.00 . B B . 29 PRO CA 1 1 6 57138 2 1 29 PRO CB C -6.053 15.953 -16.555 1.00 . B B . 29 PRO CB 1 1 6 57139 2 1 29 PRO CD C -5.373 13.682 -16.901 1.00 . B B . 29 PRO CD 1 1 6 57140 2 1 29 PRO CG C -4.861 15.086 -16.856 1.00 . B B . 29 PRO CG 1 1 6 57141 2 1 29 PRO HA H -6.957 15.348 -14.663 1.00 . B B . 29 PRO HA 1 1 6 57142 2 1 29 PRO HB2 H -6.536 16.282 -17.479 1.00 . B B . 29 PRO HB2 1 1 6 57143 2 1 29 PRO HB3 H -5.748 16.819 -15.980 1.00 . B B . 29 PRO HB3 1 1 6 57144 2 1 29 PRO HD2 H -5.746 13.436 -17.895 1.00 . B B . 29 PRO HD2 1 1 6 57145 2 1 29 PRO HD3 H -4.602 12.959 -16.599 1.00 . B B . 29 PRO HD3 1 1 6 57146 2 1 29 PRO HG2 H -4.425 15.368 -17.810 1.00 . B B . 29 PRO HG2 1 1 6 57147 2 1 29 PRO HG3 H -4.118 15.177 -16.066 1.00 . B B . 29 PRO HG3 1 1 6 57148 2 1 29 PRO N N -6.483 13.689 -15.904 1.00 . B B . 29 PRO N 1 1 6 57149 2 1 29 PRO O O -9.227 16.025 -15.696 1.00 . B B . 29 PRO O 1 1 6 57150 2 1 30 HIS C C -11.119 13.405 -17.421 1.00 . B B . 30 HIS C 1 1 6 57151 2 1 30 HIS CA C -10.101 14.451 -17.917 1.00 . B B . 30 HIS CA 1 1 6 57152 2 1 30 HIS CB C -9.840 14.267 -19.432 1.00 . B B . 30 HIS CB 1 1 6 57153 2 1 30 HIS CD2 C -7.467 14.986 -20.248 1.00 . B B . 30 HIS CD2 1 1 6 57154 2 1 30 HIS CE1 C -7.880 17.107 -20.585 1.00 . B B . 30 HIS CE1 1 1 6 57155 2 1 30 HIS CG C -8.779 15.196 -19.962 1.00 . B B . 30 HIS CG 1 1 6 57156 2 1 30 HIS H H -8.182 13.684 -17.468 1.00 . B B . 30 HIS H 1 1 6 57157 2 1 30 HIS HA H -10.530 15.439 -17.759 1.00 . B B . 30 HIS HA 1 1 6 57158 2 1 30 HIS HB2 H -9.524 13.247 -19.621 1.00 . B B . 30 HIS HB2 1 1 6 57159 2 1 30 HIS HB3 H -10.758 14.457 -19.978 1.00 . B B . 30 HIS HB3 1 1 6 57160 2 1 30 HIS HD1 H -9.859 16.998 -20.101 1.00 . B B . 30 HIS HD1 1 1 6 57161 2 1 30 HIS HD2 H -6.936 14.045 -20.195 1.00 . B B . 30 HIS HD2 1 1 6 57162 2 1 30 HIS HE1 H -7.759 18.152 -20.834 1.00 . B B . 30 HIS HE1 1 1 6 57163 2 1 30 HIS HE2 H -6.038 16.332 -20.988 1.00 . B B . 30 HIS HE2 1 1 6 57164 2 1 30 HIS N N -8.815 14.381 -17.202 1.00 . B B . 30 HIS N 1 1 6 57165 2 1 30 HIS ND1 N -9.000 16.535 -20.193 1.00 . B B . 30 HIS ND1 1 1 6 57166 2 1 30 HIS NE2 N -6.939 16.193 -20.626 1.00 . B B . 30 HIS NE2 1 1 6 57167 2 1 30 HIS O O -12.292 13.457 -17.804 1.00 . B B . 30 HIS O 1 1 6 57168 2 1 31 VAL C C -12.629 11.542 -15.276 1.00 . B B . 31 VAL C 1 1 6 57169 2 1 31 VAL CA C -11.446 11.247 -16.227 1.00 . B B . 31 VAL CA 1 1 6 57170 2 1 31 VAL CB C -10.513 10.115 -15.641 1.00 . B B . 31 VAL CB 1 1 6 57171 2 1 31 VAL CG1 C -10.136 10.365 -14.164 1.00 . B B . 31 VAL CG1 1 1 6 57172 2 1 31 VAL CG2 C -11.128 8.713 -15.850 1.00 . B B . 31 VAL CG2 1 1 6 57173 2 1 31 VAL H H -9.781 12.592 -16.159 1.00 . B B . 31 VAL H 1 1 6 57174 2 1 31 VAL HA H -11.861 10.877 -17.161 1.00 . B B . 31 VAL HA 1 1 6 57175 2 1 31 VAL HB H -9.582 10.142 -16.207 1.00 . B B . 31 VAL HB 1 1 6 57176 2 1 31 VAL HG11 H -9.452 9.598 -13.826 1.00 . B B . 31 VAL HG11 1 1 6 57177 2 1 31 VAL HG12 H -11.025 10.345 -13.548 1.00 . B B . 31 VAL HG12 1 1 6 57178 2 1 31 VAL HG13 H -9.660 11.333 -14.068 1.00 . B B . 31 VAL HG13 1 1 6 57179 2 1 31 VAL HG21 H -10.449 7.955 -15.480 1.00 . B B . 31 VAL HG21 1 1 6 57180 2 1 31 VAL HG22 H -11.307 8.545 -16.903 1.00 . B B . 31 VAL HG22 1 1 6 57181 2 1 31 VAL HG23 H -12.069 8.641 -15.314 1.00 . B B . 31 VAL HG23 1 1 6 57182 2 1 31 VAL N N -10.667 12.469 -16.567 1.00 . B B . 31 VAL N 1 1 6 57183 2 1 31 VAL O O -13.531 10.709 -15.119 1.00 . B B . 31 VAL O 1 1 6 57184 2 1 32 PHE C C -15.038 13.418 -14.573 1.00 . B B . 32 PHE C 1 1 6 57185 2 1 32 PHE CA C -13.729 13.198 -13.781 1.00 . B B . 32 PHE CA 1 1 6 57186 2 1 32 PHE CB C -13.321 14.493 -13.013 1.00 . B B . 32 PHE CB 1 1 6 57187 2 1 32 PHE CD1 C -14.183 16.795 -13.718 1.00 . B B . 32 PHE CD1 1 1 6 57188 2 1 32 PHE CD2 C -12.215 15.956 -14.786 1.00 . B B . 32 PHE CD2 1 1 6 57189 2 1 32 PHE CE1 C -14.108 17.945 -14.485 1.00 . B B . 32 PHE CE1 1 1 6 57190 2 1 32 PHE CE2 C -12.142 17.108 -15.550 1.00 . B B . 32 PHE CE2 1 1 6 57191 2 1 32 PHE CG C -13.234 15.775 -13.855 1.00 . B B . 32 PHE CG 1 1 6 57192 2 1 32 PHE CZ C -13.089 18.100 -15.400 1.00 . B B . 32 PHE CZ 1 1 6 57193 2 1 32 PHE H H -11.858 13.334 -14.796 1.00 . B B . 32 PHE H 1 1 6 57194 2 1 32 PHE HA H -13.905 12.410 -13.055 1.00 . B B . 32 PHE HA 1 1 6 57195 2 1 32 PHE HB2 H -14.035 14.664 -12.213 1.00 . B B . 32 PHE HB2 1 1 6 57196 2 1 32 PHE HB3 H -12.349 14.333 -12.562 1.00 . B B . 32 PHE HB3 1 1 6 57197 2 1 32 PHE HD1 H -14.985 16.683 -13.001 1.00 . B B . 32 PHE HD1 1 1 6 57198 2 1 32 PHE HD2 H -11.463 15.183 -14.910 1.00 . B B . 32 PHE HD2 1 1 6 57199 2 1 32 PHE HE1 H -14.852 18.725 -14.367 1.00 . B B . 32 PHE HE1 1 1 6 57200 2 1 32 PHE HE2 H -11.341 17.231 -16.272 1.00 . B B . 32 PHE HE2 1 1 6 57201 2 1 32 PHE HZ H -13.032 18.998 -16.003 1.00 . B B . 32 PHE HZ 1 1 6 57202 2 1 32 PHE N N -12.628 12.742 -14.663 1.00 . B B . 32 PHE N 1 1 6 57203 2 1 32 PHE O O -16.128 13.397 -14.001 1.00 . B B . 32 PHE O 1 1 6 57204 2 1 33 GLN C C -16.805 12.574 -17.130 1.00 . B B . 33 GLN C 1 1 6 57205 2 1 33 GLN CA C -16.031 13.874 -16.815 1.00 . B B . 33 GLN CA 1 1 6 57206 2 1 33 GLN CB C -15.496 14.509 -18.127 1.00 . B B . 33 GLN CB 1 1 6 57207 2 1 33 GLN CD C -14.111 16.364 -19.245 1.00 . B B . 33 GLN CD 1 1 6 57208 2 1 33 GLN CG C -14.636 15.773 -17.931 1.00 . B B . 33 GLN CG 1 1 6 57209 2 1 33 GLN H H -13.997 13.579 -16.278 1.00 . B B . 33 GLN H 1 1 6 57210 2 1 33 GLN HA H -16.710 14.572 -16.335 1.00 . B B . 33 GLN HA 1 1 6 57211 2 1 33 GLN HB2 H -14.893 13.773 -18.648 1.00 . B B . 33 GLN HB2 1 1 6 57212 2 1 33 GLN HB3 H -16.342 14.770 -18.756 1.00 . B B . 33 GLN HB3 1 1 6 57213 2 1 33 GLN HE21 H -12.533 15.155 -19.210 1.00 . B B . 33 GLN HE21 1 1 6 57214 2 1 33 GLN HE22 H -12.621 16.226 -20.561 1.00 . B B . 33 GLN HE22 1 1 6 57215 2 1 33 GLN HG2 H -15.230 16.528 -17.424 1.00 . B B . 33 GLN HG2 1 1 6 57216 2 1 33 GLN HG3 H -13.788 15.517 -17.304 1.00 . B B . 33 GLN HG3 1 1 6 57217 2 1 33 GLN N N -14.901 13.619 -15.898 1.00 . B B . 33 GLN N 1 1 6 57218 2 1 33 GLN NE2 N -12.970 15.868 -19.718 1.00 . B B . 33 GLN NE2 1 1 6 57219 2 1 33 GLN O O -17.917 12.625 -17.672 1.00 . B B . 33 GLN O 1 1 6 57220 2 1 33 GLN OE1 O -14.740 17.229 -19.848 1.00 . B B . 33 GLN OE1 1 1 6 57221 2 1 34 LYS C C -17.409 9.464 -15.861 1.00 . B B . 34 LYS C 1 1 6 57222 2 1 34 LYS CA C -16.744 10.094 -17.099 1.00 . B B . 34 LYS CA 1 1 6 57223 2 1 34 LYS CB C -15.604 9.176 -17.608 1.00 . B B . 34 LYS CB 1 1 6 57224 2 1 34 LYS CD C -15.845 9.753 -20.107 1.00 . B B . 34 LYS CD 1 1 6 57225 2 1 34 LYS CE C -15.114 10.207 -21.380 1.00 . B B . 34 LYS CE 1 1 6 57226 2 1 34 LYS CG C -14.900 9.662 -18.885 1.00 . B B . 34 LYS CG 1 1 6 57227 2 1 34 LYS H H -15.365 11.468 -16.281 1.00 . B B . 34 LYS H 1 1 6 57228 2 1 34 LYS HA H -17.485 10.195 -17.893 1.00 . B B . 34 LYS HA 1 1 6 57229 2 1 34 LYS HB2 H -14.853 9.086 -16.826 1.00 . B B . 34 LYS HB2 1 1 6 57230 2 1 34 LYS HB3 H -16.011 8.189 -17.802 1.00 . B B . 34 LYS HB3 1 1 6 57231 2 1 34 LYS HD2 H -16.284 8.777 -20.291 1.00 . B B . 34 LYS HD2 1 1 6 57232 2 1 34 LYS HD3 H -16.639 10.459 -19.889 1.00 . B B . 34 LYS HD3 1 1 6 57233 2 1 34 LYS HE2 H -15.837 10.327 -22.177 1.00 . B B . 34 LYS HE2 1 1 6 57234 2 1 34 LYS HE3 H -14.625 11.157 -21.198 1.00 . B B . 34 LYS HE3 1 1 6 57235 2 1 34 LYS HG2 H -14.483 10.643 -18.693 1.00 . B B . 34 LYS HG2 1 1 6 57236 2 1 34 LYS HG3 H -14.089 8.975 -19.116 1.00 . B B . 34 LYS HG3 1 1 6 57237 2 1 34 LYS HZ1 H -14.556 8.314 -22.041 1.00 . B B . 34 LYS HZ1 1 1 6 57238 2 1 34 LYS HZ2 H -13.401 9.060 -21.062 1.00 . B B . 34 LYS HZ2 1 1 6 57239 2 1 34 LYS HZ3 H -13.604 9.563 -22.662 1.00 . B B . 34 LYS HZ3 1 1 6 57240 2 1 34 LYS N N -16.204 11.423 -16.783 1.00 . B B . 34 LYS N 1 1 6 57241 2 1 34 LYS NZ N -14.099 9.216 -21.814 1.00 . B B . 34 LYS NZ 1 1 6 57242 2 1 34 LYS O O -16.717 8.977 -14.958 1.00 . B B . 34 LYS O 1 1 6 57243 2 1 35 ASP C C -20.026 7.450 -15.522 1.00 . B B . 35 ASP C 1 1 6 57244 2 1 35 ASP CA C -19.560 8.747 -14.846 1.00 . B B . 35 ASP CA 1 1 6 57245 2 1 35 ASP CB C -20.766 9.585 -14.325 1.00 . B B . 35 ASP CB 1 1 6 57246 2 1 35 ASP CG C -20.331 10.712 -13.374 1.00 . B B . 35 ASP CG 1 1 6 57247 2 1 35 ASP H H -19.221 10.080 -16.457 1.00 . B B . 35 ASP H 1 1 6 57248 2 1 35 ASP HA H -18.924 8.486 -13.996 1.00 . B B . 35 ASP HA 1 1 6 57249 2 1 35 ASP HB2 H -21.289 10.019 -15.173 1.00 . B B . 35 ASP HB2 1 1 6 57250 2 1 35 ASP HB3 H -21.461 8.934 -13.795 1.00 . B B . 35 ASP HB3 1 1 6 57251 2 1 35 ASP N N -18.753 9.511 -15.814 1.00 . B B . 35 ASP N 1 1 6 57252 2 1 35 ASP O O -21.117 7.386 -16.105 1.00 . B B . 35 ASP O 1 1 6 57253 2 1 35 ASP OD1 O -20.209 11.876 -13.812 1.00 . B B . 35 ASP OD1 1 1 6 57254 2 1 35 ASP OD2 O -20.089 10.430 -12.183 1.00 . B B . 35 ASP OD2 1 1 6 57255 2 1 36 TRP C C -18.310 4.139 -15.512 1.00 . B B . 36 TRP C 1 1 6 57256 2 1 36 TRP CA C -19.351 5.123 -16.102 1.00 . B B . 36 TRP CA 1 1 6 57257 2 1 36 TRP CB C -19.232 5.258 -17.658 1.00 . B B . 36 TRP CB 1 1 6 57258 2 1 36 TRP CD1 C -18.607 3.282 -19.203 1.00 . B B . 36 TRP CD1 1 1 6 57259 2 1 36 TRP CD2 C -20.757 3.305 -18.564 1.00 . B B . 36 TRP CD2 1 1 6 57260 2 1 36 TRP CE2 C -20.544 2.191 -19.394 1.00 . B B . 36 TRP CE2 1 1 6 57261 2 1 36 TRP CE3 C -22.039 3.522 -18.044 1.00 . B B . 36 TRP CE3 1 1 6 57262 2 1 36 TRP CG C -19.503 3.996 -18.451 1.00 . B B . 36 TRP CG 1 1 6 57263 2 1 36 TRP CH2 C -22.805 1.532 -19.196 1.00 . B B . 36 TRP CH2 1 1 6 57264 2 1 36 TRP CZ2 C -21.561 1.295 -19.717 1.00 . B B . 36 TRP CZ2 1 1 6 57265 2 1 36 TRP CZ3 C -23.048 2.634 -18.366 1.00 . B B . 36 TRP CZ3 1 1 6 57266 2 1 36 TRP H H -18.296 6.595 -15.002 1.00 . B B . 36 TRP H 1 1 6 57267 2 1 36 TRP HA H -20.347 4.780 -15.838 1.00 . B B . 36 TRP HA 1 1 6 57268 2 1 36 TRP HB2 H -19.938 6.005 -17.995 1.00 . B B . 36 TRP HB2 1 1 6 57269 2 1 36 TRP HB3 H -18.233 5.600 -17.902 1.00 . B B . 36 TRP HB3 1 1 6 57270 2 1 36 TRP HD1 H -17.563 3.543 -19.322 1.00 . B B . 36 TRP HD1 1 1 6 57271 2 1 36 TRP HE1 H -18.794 1.533 -20.344 1.00 . B B . 36 TRP HE1 1 1 6 57272 2 1 36 TRP HE3 H -22.246 4.368 -17.401 1.00 . B B . 36 TRP HE3 1 1 6 57273 2 1 36 TRP HH2 H -23.625 0.865 -19.424 1.00 . B B . 36 TRP HH2 1 1 6 57274 2 1 36 TRP HZ2 H -21.388 0.442 -20.359 1.00 . B B . 36 TRP HZ2 1 1 6 57275 2 1 36 TRP HZ3 H -24.048 2.789 -17.974 1.00 . B B . 36 TRP HZ3 1 1 6 57276 2 1 36 TRP N N -19.142 6.443 -15.479 1.00 . B B . 36 TRP N 1 1 6 57277 2 1 36 TRP NE1 N -19.226 2.198 -19.766 1.00 . B B . 36 TRP NE1 1 1 6 57278 2 1 36 TRP O O -17.360 4.572 -14.838 1.00 . B B . 36 TRP O 1 1 6 57279 2 1 37 GLN C C -16.468 1.537 -16.323 1.00 . B B . 37 GLN C 1 1 6 57280 2 1 37 GLN CA C -17.553 1.797 -15.254 1.00 . B B . 37 GLN CA 1 1 6 57281 2 1 37 GLN CB C -18.297 0.478 -14.910 1.00 . B B . 37 GLN CB 1 1 6 57282 2 1 37 GLN CD C -18.116 -1.910 -13.967 1.00 . B B . 37 GLN CD 1 1 6 57283 2 1 37 GLN CG C -17.388 -0.604 -14.288 1.00 . B B . 37 GLN CG 1 1 6 57284 2 1 37 GLN H H -19.285 2.539 -16.237 1.00 . B B . 37 GLN H 1 1 6 57285 2 1 37 GLN HA H -17.077 2.172 -14.351 1.00 . B B . 37 GLN HA 1 1 6 57286 2 1 37 GLN HB2 H -19.087 0.707 -14.204 1.00 . B B . 37 GLN HB2 1 1 6 57287 2 1 37 GLN HB3 H -18.748 0.076 -15.814 1.00 . B B . 37 GLN HB3 1 1 6 57288 2 1 37 GLN HE21 H -18.595 -1.240 -12.159 1.00 . B B . 37 GLN HE21 1 1 6 57289 2 1 37 GLN HE22 H -19.142 -2.834 -12.535 1.00 . B B . 37 GLN HE22 1 1 6 57290 2 1 37 GLN HG2 H -16.580 -0.819 -14.983 1.00 . B B . 37 GLN HG2 1 1 6 57291 2 1 37 GLN HG3 H -16.959 -0.206 -13.375 1.00 . B B . 37 GLN HG3 1 1 6 57292 2 1 37 GLN N N -18.499 2.826 -15.730 1.00 . B B . 37 GLN N 1 1 6 57293 2 1 37 GLN NE2 N -18.675 -2.004 -12.767 1.00 . B B . 37 GLN NE2 1 1 6 57294 2 1 37 GLN O O -16.813 1.278 -17.483 1.00 . B B . 37 GLN O 1 1 6 57295 2 1 37 GLN OE1 O -18.180 -2.818 -14.794 1.00 . B B . 37 GLN OE1 1 1 6 57296 2 1 38 PRO C C -14.022 -0.272 -17.184 1.00 . B B . 38 PRO C 1 1 6 57297 2 1 38 PRO CA C -14.062 1.245 -16.904 1.00 . B B . 38 PRO CA 1 1 6 57298 2 1 38 PRO CB C -12.776 1.726 -16.182 1.00 . B B . 38 PRO CB 1 1 6 57299 2 1 38 PRO CD C -14.595 2.071 -14.653 1.00 . B B . 38 PRO CD 1 1 6 57300 2 1 38 PRO CG C -13.121 1.713 -14.726 1.00 . B B . 38 PRO CG 1 1 6 57301 2 1 38 PRO HA H -14.170 1.780 -17.846 1.00 . B B . 38 PRO HA 1 1 6 57302 2 1 38 PRO HB2 H -11.940 1.062 -16.396 1.00 . B B . 38 PRO HB2 1 1 6 57303 2 1 38 PRO HB3 H -12.527 2.734 -16.496 1.00 . B B . 38 PRO HB3 1 1 6 57304 2 1 38 PRO HD2 H -15.075 1.553 -13.829 1.00 . B B . 38 PRO HD2 1 1 6 57305 2 1 38 PRO HD3 H -14.722 3.142 -14.547 1.00 . B B . 38 PRO HD3 1 1 6 57306 2 1 38 PRO HG2 H -12.942 0.721 -14.312 1.00 . B B . 38 PRO HG2 1 1 6 57307 2 1 38 PRO HG3 H -12.527 2.447 -14.194 1.00 . B B . 38 PRO HG3 1 1 6 57308 2 1 38 PRO N N -15.143 1.608 -15.968 1.00 . B B . 38 PRO N 1 1 6 57309 2 1 38 PRO O O -14.116 -1.083 -16.255 1.00 . B B . 38 PRO O 1 1 6 57310 2 1 39 GLU C C -12.259 -2.421 -18.567 1.00 . B B . 39 GLU C 1 1 6 57311 2 1 39 GLU CA C -13.698 -2.016 -18.906 1.00 . B B . 39 GLU CA 1 1 6 57312 2 1 39 GLU CB C -13.980 -2.156 -20.431 1.00 . B B . 39 GLU CB 1 1 6 57313 2 1 39 GLU CD C -14.068 -3.723 -22.484 1.00 . B B . 39 GLU CD 1 1 6 57314 2 1 39 GLU CG C -13.586 -3.528 -21.039 1.00 . B B . 39 GLU CG 1 1 6 57315 2 1 39 GLU H H -13.946 0.064 -19.160 1.00 . B B . 39 GLU H 1 1 6 57316 2 1 39 GLU HA H -14.390 -2.651 -18.356 1.00 . B B . 39 GLU HA 1 1 6 57317 2 1 39 GLU HB2 H -15.041 -2.003 -20.601 1.00 . B B . 39 GLU HB2 1 1 6 57318 2 1 39 GLU HB3 H -13.433 -1.382 -20.962 1.00 . B B . 39 GLU HB3 1 1 6 57319 2 1 39 GLU HG2 H -12.504 -3.623 -21.020 1.00 . B B . 39 GLU HG2 1 1 6 57320 2 1 39 GLU HG3 H -14.007 -4.314 -20.416 1.00 . B B . 39 GLU HG3 1 1 6 57321 2 1 39 GLU N N -13.904 -0.633 -18.473 1.00 . B B . 39 GLU N 1 1 6 57322 2 1 39 GLU O O -11.313 -1.914 -19.176 1.00 . B B . 39 GLU O 1 1 6 57323 2 1 39 GLU OE1 O -14.967 -4.563 -22.721 1.00 . B B . 39 GLU OE1 1 1 6 57324 2 1 39 GLU OE2 O -13.568 -3.023 -23.387 1.00 . B B . 39 GLU OE2 1 1 6 57325 2 1 40 VAL C C -10.429 -5.066 -17.821 1.00 . B B . 40 VAL C 1 1 6 57326 2 1 40 VAL CA C -10.777 -3.743 -17.114 1.00 . B B . 40 VAL CA 1 1 6 57327 2 1 40 VAL CB C -10.684 -3.896 -15.539 1.00 . B B . 40 VAL CB 1 1 6 57328 2 1 40 VAL CG1 C -11.044 -2.563 -14.829 1.00 . B B . 40 VAL CG1 1 1 6 57329 2 1 40 VAL CG2 C -11.552 -5.063 -15.002 1.00 . B B . 40 VAL CG2 1 1 6 57330 2 1 40 VAL H H -12.890 -3.606 -17.077 1.00 . B B . 40 VAL H 1 1 6 57331 2 1 40 VAL HA H -10.040 -2.993 -17.414 1.00 . B B . 40 VAL HA 1 1 6 57332 2 1 40 VAL HB H -9.647 -4.119 -15.293 1.00 . B B . 40 VAL HB 1 1 6 57333 2 1 40 VAL HG11 H -12.065 -2.281 -15.067 1.00 . B B . 40 VAL HG11 1 1 6 57334 2 1 40 VAL HG12 H -10.376 -1.780 -15.163 1.00 . B B . 40 VAL HG12 1 1 6 57335 2 1 40 VAL HG13 H -10.945 -2.677 -13.756 1.00 . B B . 40 VAL HG13 1 1 6 57336 2 1 40 VAL HG21 H -11.457 -5.127 -13.923 1.00 . B B . 40 VAL HG21 1 1 6 57337 2 1 40 VAL HG22 H -11.219 -5.994 -15.440 1.00 . B B . 40 VAL HG22 1 1 6 57338 2 1 40 VAL HG23 H -12.589 -4.899 -15.261 1.00 . B B . 40 VAL HG23 1 1 6 57339 2 1 40 VAL N N -12.097 -3.275 -17.549 1.00 . B B . 40 VAL N 1 1 6 57340 2 1 40 VAL O O -11.279 -5.948 -17.972 1.00 . B B . 40 VAL O 1 1 6 57341 2 1 41 LYS C C -7.421 -6.754 -17.883 1.00 . B B . 41 LYS C 1 1 6 57342 2 1 41 LYS CA C -8.617 -6.421 -18.783 1.00 . B B . 41 LYS CA 1 1 6 57343 2 1 41 LYS CB C -8.179 -6.364 -20.265 1.00 . B B . 41 LYS CB 1 1 6 57344 2 1 41 LYS CD C -7.108 -7.678 -22.224 1.00 . B B . 41 LYS CD 1 1 6 57345 2 1 41 LYS CE C -6.575 -9.050 -22.664 1.00 . B B . 41 LYS CE 1 1 6 57346 2 1 41 LYS CG C -7.669 -7.725 -20.789 1.00 . B B . 41 LYS CG 1 1 6 57347 2 1 41 LYS H H -8.677 -4.345 -18.430 1.00 . B B . 41 LYS H 1 1 6 57348 2 1 41 LYS HA H -9.369 -7.210 -18.675 1.00 . B B . 41 LYS HA 1 1 6 57349 2 1 41 LYS HB2 H -9.028 -6.058 -20.872 1.00 . B B . 41 LYS HB2 1 1 6 57350 2 1 41 LYS HB3 H -7.389 -5.630 -20.378 1.00 . B B . 41 LYS HB3 1 1 6 57351 2 1 41 LYS HD2 H -7.895 -7.369 -22.905 1.00 . B B . 41 LYS HD2 1 1 6 57352 2 1 41 LYS HD3 H -6.297 -6.956 -22.266 1.00 . B B . 41 LYS HD3 1 1 6 57353 2 1 41 LYS HE2 H -7.392 -9.761 -22.682 1.00 . B B . 41 LYS HE2 1 1 6 57354 2 1 41 LYS HE3 H -6.162 -8.963 -23.661 1.00 . B B . 41 LYS HE3 1 1 6 57355 2 1 41 LYS HG2 H -6.883 -8.074 -20.125 1.00 . B B . 41 LYS HG2 1 1 6 57356 2 1 41 LYS HG3 H -8.491 -8.434 -20.758 1.00 . B B . 41 LYS HG3 1 1 6 57357 2 1 41 LYS HZ1 H -5.840 -9.557 -20.769 1.00 . B B . 41 LYS HZ1 1 1 6 57358 2 1 41 LYS HZ2 H -4.653 -8.992 -21.825 1.00 . B B . 41 LYS HZ2 1 1 6 57359 2 1 41 LYS HZ3 H -5.270 -10.557 -22.002 1.00 . B B . 41 LYS HZ3 1 1 6 57360 2 1 41 LYS N N -9.202 -5.159 -18.334 1.00 . B B . 41 LYS N 1 1 6 57361 2 1 41 LYS NZ N -5.510 -9.574 -21.753 1.00 . B B . 41 LYS NZ 1 1 6 57362 2 1 41 LYS O O -6.358 -6.133 -17.973 1.00 . B B . 41 LYS O 1 1 6 57363 2 1 42 LEU C C -6.035 -9.520 -16.737 1.00 . B B . 42 LEU C 1 1 6 57364 2 1 42 LEU CA C -6.617 -8.249 -16.099 1.00 . B B . 42 LEU CA 1 1 6 57365 2 1 42 LEU CB C -7.249 -8.491 -14.690 1.00 . B B . 42 LEU CB 1 1 6 57366 2 1 42 LEU CD1 C -8.619 -10.713 -14.737 1.00 . B B . 42 LEU CD1 1 1 6 57367 2 1 42 LEU CD2 C -9.506 -8.709 -13.437 1.00 . B B . 42 LEU CD2 1 1 6 57368 2 1 42 LEU CG C -8.679 -9.172 -14.656 1.00 . B B . 42 LEU CG 1 1 6 57369 2 1 42 LEU H H -8.548 -8.068 -16.932 1.00 . B B . 42 LEU H 1 1 6 57370 2 1 42 LEU HA H -5.817 -7.511 -16.006 1.00 . B B . 42 LEU HA 1 1 6 57371 2 1 42 LEU HB2 H -6.562 -9.094 -14.100 1.00 . B B . 42 LEU HB2 1 1 6 57372 2 1 42 LEU HB3 H -7.326 -7.523 -14.207 1.00 . B B . 42 LEU HB3 1 1 6 57373 2 1 42 LEU HD11 H -8.077 -11.107 -13.885 1.00 . B B . 42 LEU HD11 1 1 6 57374 2 1 42 LEU HD12 H -8.117 -11.008 -15.647 1.00 . B B . 42 LEU HD12 1 1 6 57375 2 1 42 LEU HD13 H -9.623 -11.116 -14.741 1.00 . B B . 42 LEU HD13 1 1 6 57376 2 1 42 LEU HD21 H -10.485 -9.173 -13.464 1.00 . B B . 42 LEU HD21 1 1 6 57377 2 1 42 LEU HD22 H -9.625 -7.636 -13.469 1.00 . B B . 42 LEU HD22 1 1 6 57378 2 1 42 LEU HD23 H -9.002 -8.987 -12.519 1.00 . B B . 42 LEU HD23 1 1 6 57379 2 1 42 LEU HG H -9.221 -8.846 -15.538 1.00 . B B . 42 LEU HG 1 1 6 57380 2 1 42 LEU N N -7.645 -7.702 -16.988 1.00 . B B . 42 LEU N 1 1 6 57381 2 1 42 LEU O O -6.773 -10.284 -17.381 1.00 . B B . 42 LEU O 1 1 6 57382 2 1 43 ASP C C -2.636 -11.002 -16.497 1.00 . B B . 43 ASP C 1 1 6 57383 2 1 43 ASP CA C -4.004 -10.853 -17.189 1.00 . B B . 43 ASP CA 1 1 6 57384 2 1 43 ASP CB C -3.838 -10.655 -18.733 1.00 . B B . 43 ASP CB 1 1 6 57385 2 1 43 ASP CG C -3.666 -11.958 -19.547 1.00 . B B . 43 ASP CG 1 1 6 57386 2 1 43 ASP H H -4.198 -9.045 -16.089 1.00 . B B . 43 ASP H 1 1 6 57387 2 1 43 ASP HA H -4.592 -11.751 -16.997 1.00 . B B . 43 ASP HA 1 1 6 57388 2 1 43 ASP HB2 H -4.723 -10.142 -19.108 1.00 . B B . 43 ASP HB2 1 1 6 57389 2 1 43 ASP HB3 H -2.979 -10.016 -18.927 1.00 . B B . 43 ASP HB3 1 1 6 57390 2 1 43 ASP N N -4.717 -9.708 -16.596 1.00 . B B . 43 ASP N 1 1 6 57391 2 1 43 ASP O O -2.026 -10.013 -16.085 1.00 . B B . 43 ASP O 1 1 6 57392 2 1 43 ASP OD1 O -3.986 -11.943 -20.754 1.00 . B B . 43 ASP OD1 1 1 6 57393 2 1 43 ASP OD2 O -3.212 -12.995 -19.011 1.00 . B B . 43 ASP OD2 1 1 6 57394 2 1 44 LEU C C 0.175 -12.992 -16.610 1.00 . B B . 44 LEU C 1 1 6 57395 2 1 44 LEU CA C -0.942 -12.580 -15.627 1.00 . B B . 44 LEU CA 1 1 6 57396 2 1 44 LEU CB C -1.222 -13.718 -14.596 1.00 . B B . 44 LEU CB 1 1 6 57397 2 1 44 LEU CD1 C -3.666 -13.233 -13.823 1.00 . B B . 44 LEU CD1 1 1 6 57398 2 1 44 LEU CD2 C -2.054 -14.408 -12.264 1.00 . B B . 44 LEU CD2 1 1 6 57399 2 1 44 LEU CG C -2.187 -13.371 -13.393 1.00 . B B . 44 LEU CG 1 1 6 57400 2 1 44 LEU H H -2.653 -12.970 -16.822 1.00 . B B . 44 LEU H 1 1 6 57401 2 1 44 LEU HA H -0.610 -11.692 -15.077 1.00 . B B . 44 LEU HA 1 1 6 57402 2 1 44 LEU HB2 H -1.639 -14.566 -15.132 1.00 . B B . 44 LEU HB2 1 1 6 57403 2 1 44 LEU HB3 H -0.268 -14.028 -14.180 1.00 . B B . 44 LEU HB3 1 1 6 57404 2 1 44 LEU HD11 H -4.276 -12.994 -12.963 1.00 . B B . 44 LEU HD11 1 1 6 57405 2 1 44 LEU HD12 H -4.011 -14.163 -14.261 1.00 . B B . 44 LEU HD12 1 1 6 57406 2 1 44 LEU HD13 H -3.755 -12.443 -14.554 1.00 . B B . 44 LEU HD13 1 1 6 57407 2 1 44 LEU HD21 H -2.711 -14.146 -11.443 1.00 . B B . 44 LEU HD21 1 1 6 57408 2 1 44 LEU HD22 H -1.035 -14.429 -11.906 1.00 . B B . 44 LEU HD22 1 1 6 57409 2 1 44 LEU HD23 H -2.323 -15.393 -12.634 1.00 . B B . 44 LEU HD23 1 1 6 57410 2 1 44 LEU HG H -1.890 -12.413 -12.980 1.00 . B B . 44 LEU HG 1 1 6 57411 2 1 44 LEU N N -2.168 -12.244 -16.372 1.00 . B B . 44 LEU N 1 1 6 57412 2 1 44 LEU O O -0.094 -13.478 -17.716 1.00 . B B . 44 LEU O 1 1 6 57413 2 1 45 ASP C C 3.677 -13.637 -15.906 1.00 . B B . 45 ASP C 1 1 6 57414 2 1 45 ASP CA C 2.643 -13.136 -16.921 1.00 . B B . 45 ASP CA 1 1 6 57415 2 1 45 ASP CB C 3.188 -11.918 -17.728 1.00 . B B . 45 ASP CB 1 1 6 57416 2 1 45 ASP CG C 4.502 -12.198 -18.497 1.00 . B B . 45 ASP CG 1 1 6 57417 2 1 45 ASP H H 1.529 -12.345 -15.317 1.00 . B B . 45 ASP H 1 1 6 57418 2 1 45 ASP HA H 2.405 -13.950 -17.609 1.00 . B B . 45 ASP HA 1 1 6 57419 2 1 45 ASP HB2 H 2.438 -11.620 -18.451 1.00 . B B . 45 ASP HB2 1 1 6 57420 2 1 45 ASP HB3 H 3.350 -11.089 -17.043 1.00 . B B . 45 ASP HB3 1 1 6 57421 2 1 45 ASP N N 1.418 -12.770 -16.185 1.00 . B B . 45 ASP N 1 1 6 57422 2 1 45 ASP O O 3.666 -13.222 -14.739 1.00 . B B . 45 ASP O 1 1 6 57423 2 1 45 ASP OD1 O 4.591 -13.226 -19.204 1.00 . B B . 45 ASP OD1 1 1 6 57424 2 1 45 ASP OD2 O 5.448 -11.382 -18.416 1.00 . B B . 45 ASP OD2 1 1 6 57425 2 1 46 THR C C 6.974 -14.885 -15.907 1.00 . B B . 46 THR C 1 1 6 57426 2 1 46 THR CA C 5.536 -15.183 -15.454 1.00 . B B . 46 THR CA 1 1 6 57427 2 1 46 THR CB C 5.287 -16.725 -15.399 1.00 . B B . 46 THR CB 1 1 6 57428 2 1 46 THR CG2 C 3.963 -17.055 -14.674 1.00 . B B . 46 THR CG2 1 1 6 57429 2 1 46 THR H H 4.556 -14.783 -17.292 1.00 . B B . 46 THR H 1 1 6 57430 2 1 46 THR HA H 5.401 -14.786 -14.444 1.00 . B B . 46 THR HA 1 1 6 57431 2 1 46 THR HB H 6.102 -17.193 -14.856 1.00 . B B . 46 THR HB 1 1 6 57432 2 1 46 THR HG1 H 4.738 -18.068 -16.754 1.00 . B B . 46 THR HG1 1 1 6 57433 2 1 46 THR HG21 H 3.132 -16.596 -15.197 1.00 . B B . 46 THR HG21 1 1 6 57434 2 1 46 THR HG22 H 3.994 -16.684 -13.659 1.00 . B B . 46 THR HG22 1 1 6 57435 2 1 46 THR HG23 H 3.821 -18.127 -14.656 1.00 . B B . 46 THR HG23 1 1 6 57436 2 1 46 THR N N 4.558 -14.541 -16.340 1.00 . B B . 46 THR N 1 1 6 57437 2 1 46 THR O O 7.286 -14.909 -17.102 1.00 . B B . 46 THR O 1 1 6 57438 2 1 46 THR OG1 O 5.261 -17.260 -16.734 1.00 . B B . 46 THR OG1 1 1 6 57439 2 1 47 ALA C C 9.996 -15.248 -14.042 1.00 . B B . 47 ALA C 1 1 6 57440 2 1 47 ALA CA C 9.269 -14.401 -15.098 1.00 . B B . 47 ALA CA 1 1 6 57441 2 1 47 ALA CB C 9.615 -12.907 -14.968 1.00 . B B . 47 ALA CB 1 1 6 57442 2 1 47 ALA H H 7.467 -14.498 -14.012 1.00 . B B . 47 ALA H 1 1 6 57443 2 1 47 ALA HA H 9.558 -14.743 -16.091 1.00 . B B . 47 ALA HA 1 1 6 57444 2 1 47 ALA HB1 H 10.683 -12.766 -15.071 1.00 . B B . 47 ALA HB1 1 1 6 57445 2 1 47 ALA HB2 H 9.297 -12.534 -14.000 1.00 . B B . 47 ALA HB2 1 1 6 57446 2 1 47 ALA HB3 H 9.108 -12.349 -15.744 1.00 . B B . 47 ALA HB3 1 1 6 57447 2 1 47 ALA N N 7.827 -14.592 -14.922 1.00 . B B . 47 ALA N 1 1 6 57448 2 1 47 ALA O O 9.454 -15.488 -12.954 1.00 . B B . 47 ALA O 1 1 6 57449 2 1 48 SER C C 13.473 -16.254 -13.545 1.00 . B B . 48 SER C 1 1 6 57450 2 1 48 SER CA C 11.975 -16.600 -13.473 1.00 . B B . 48 SER CA 1 1 6 57451 2 1 48 SER CB C 11.704 -18.076 -13.859 1.00 . B B . 48 SER CB 1 1 6 57452 2 1 48 SER H H 11.605 -15.443 -15.213 1.00 . B B . 48 SER H 1 1 6 57453 2 1 48 SER HA H 11.636 -16.438 -12.448 1.00 . B B . 48 SER HA 1 1 6 57454 2 1 48 SER HB2 H 12.333 -18.730 -13.270 1.00 . B B . 48 SER HB2 1 1 6 57455 2 1 48 SER HB3 H 10.666 -18.318 -13.660 1.00 . B B . 48 SER HB3 1 1 6 57456 2 1 48 SER HG H 11.706 -17.544 -15.748 1.00 . B B . 48 SER HG 1 1 6 57457 2 1 48 SER N N 11.204 -15.713 -14.361 1.00 . B B . 48 SER N 1 1 6 57458 2 1 48 SER O O 13.921 -15.602 -14.498 1.00 . B B . 48 SER O 1 1 6 57459 2 1 48 SER OG O 11.963 -18.316 -15.234 1.00 . B B . 48 SER OG 1 1 6 57460 2 1 49 SER C C 16.269 -17.354 -11.340 1.00 . B B . 49 SER C 1 1 6 57461 2 1 49 SER CA C 15.656 -16.392 -12.365 1.00 . B B . 49 SER CA 1 1 6 57462 2 1 49 SER CB C 15.811 -14.926 -11.876 1.00 . B B . 49 SER CB 1 1 6 57463 2 1 49 SER H H 13.813 -17.296 -11.872 1.00 . B B . 49 SER H 1 1 6 57464 2 1 49 SER HA H 16.161 -16.515 -13.318 1.00 . B B . 49 SER HA 1 1 6 57465 2 1 49 SER HB2 H 15.455 -14.251 -12.644 1.00 . B B . 49 SER HB2 1 1 6 57466 2 1 49 SER HB3 H 15.221 -14.779 -10.976 1.00 . B B . 49 SER HB3 1 1 6 57467 2 1 49 SER HG H 17.247 -14.396 -10.648 1.00 . B B . 49 SER HG 1 1 6 57468 2 1 49 SER N N 14.230 -16.714 -12.539 1.00 . B B . 49 SER N 1 1 6 57469 2 1 49 SER O O 15.581 -17.795 -10.429 1.00 . B B . 49 SER O 1 1 6 57470 2 1 49 SER OG O 17.163 -14.596 -11.589 1.00 . B B . 49 SER OG 1 1 6 57471 2 1 50 GLN C C 19.487 -17.668 -9.986 1.00 . B B . 50 GLN C 1 1 6 57472 2 1 50 GLN CA C 18.308 -18.493 -10.518 1.00 . B B . 50 GLN CA 1 1 6 57473 2 1 50 GLN CB C 18.808 -19.819 -11.152 1.00 . B B . 50 GLN CB 1 1 6 57474 2 1 50 GLN CD C 19.862 -22.142 -10.718 1.00 . B B . 50 GLN CD 1 1 6 57475 2 1 50 GLN CG C 19.551 -20.751 -10.161 1.00 . B B . 50 GLN CG 1 1 6 57476 2 1 50 GLN H H 18.023 -17.378 -12.301 1.00 . B B . 50 GLN H 1 1 6 57477 2 1 50 GLN HA H 17.645 -18.733 -9.685 1.00 . B B . 50 GLN HA 1 1 6 57478 2 1 50 GLN HB2 H 17.953 -20.355 -11.553 1.00 . B B . 50 GLN HB2 1 1 6 57479 2 1 50 GLN HB3 H 19.483 -19.587 -11.970 1.00 . B B . 50 GLN HB3 1 1 6 57480 2 1 50 GLN HE21 H 21.510 -22.251 -9.617 1.00 . B B . 50 GLN HE21 1 1 6 57481 2 1 50 GLN HE22 H 21.186 -23.616 -10.625 1.00 . B B . 50 GLN HE22 1 1 6 57482 2 1 50 GLN HG2 H 20.485 -20.278 -9.881 1.00 . B B . 50 GLN HG2 1 1 6 57483 2 1 50 GLN HG3 H 18.943 -20.872 -9.269 1.00 . B B . 50 GLN HG3 1 1 6 57484 2 1 50 GLN N N 17.557 -17.685 -11.496 1.00 . B B . 50 GLN N 1 1 6 57485 2 1 50 GLN NE2 N 20.960 -22.732 -10.273 1.00 . B B . 50 GLN NE2 1 1 6 57486 2 1 50 GLN O O 20.296 -17.153 -10.766 1.00 . B B . 50 GLN O 1 1 6 57487 2 1 50 GLN OE1 O 19.118 -22.683 -11.532 1.00 . B B . 50 GLN OE1 1 1 6 57488 2 1 51 LEU C C 21.819 -17.629 -7.668 1.00 . B B . 51 LEU C 1 1 6 57489 2 1 51 LEU CA C 20.600 -16.747 -7.972 1.00 . B B . 51 LEU CA 1 1 6 57490 2 1 51 LEU CB C 20.025 -16.143 -6.660 1.00 . B B . 51 LEU CB 1 1 6 57491 2 1 51 LEU CD1 C 18.280 -14.716 -5.455 1.00 . B B . 51 LEU CD1 1 1 6 57492 2 1 51 LEU CD2 C 18.740 -14.301 -7.935 1.00 . B B . 51 LEU CD2 1 1 6 57493 2 1 51 LEU CG C 18.687 -15.352 -6.798 1.00 . B B . 51 LEU CG 1 1 6 57494 2 1 51 LEU H H 18.892 -17.996 -8.107 1.00 . B B . 51 LEU H 1 1 6 57495 2 1 51 LEU HA H 20.904 -15.935 -8.629 1.00 . B B . 51 LEU HA 1 1 6 57496 2 1 51 LEU HB2 H 19.865 -16.955 -5.952 1.00 . B B . 51 LEU HB2 1 1 6 57497 2 1 51 LEU HB3 H 20.771 -15.476 -6.238 1.00 . B B . 51 LEU HB3 1 1 6 57498 2 1 51 LEU HD11 H 17.413 -14.082 -5.595 1.00 . B B . 51 LEU HD11 1 1 6 57499 2 1 51 LEU HD12 H 19.095 -14.122 -5.058 1.00 . B B . 51 LEU HD12 1 1 6 57500 2 1 51 LEU HD13 H 18.028 -15.498 -4.752 1.00 . B B . 51 LEU HD13 1 1 6 57501 2 1 51 LEU HD21 H 17.782 -13.802 -8.012 1.00 . B B . 51 LEU HD21 1 1 6 57502 2 1 51 LEU HD22 H 18.957 -14.789 -8.874 1.00 . B B . 51 LEU HD22 1 1 6 57503 2 1 51 LEU HD23 H 19.503 -13.568 -7.726 1.00 . B B . 51 LEU HD23 1 1 6 57504 2 1 51 LEU HG H 17.903 -16.056 -7.056 1.00 . B B . 51 LEU HG 1 1 6 57505 2 1 51 LEU N N 19.562 -17.538 -8.655 1.00 . B B . 51 LEU N 1 1 6 57506 2 1 51 LEU O O 22.964 -17.250 -7.933 1.00 . B B . 51 LEU O 1 1 6 57507 2 1 52 ALA C C 22.021 -21.220 -6.884 1.00 . B B . 52 ALA C 1 1 6 57508 2 1 52 ALA CA C 22.558 -19.793 -6.719 1.00 . B B . 52 ALA CA 1 1 6 57509 2 1 52 ALA CB C 22.985 -19.534 -5.258 1.00 . B B . 52 ALA CB 1 1 6 57510 2 1 52 ALA H H 20.595 -19.059 -7.005 1.00 . B B . 52 ALA H 1 1 6 57511 2 1 52 ALA HA H 23.430 -19.672 -7.358 1.00 . B B . 52 ALA HA 1 1 6 57512 2 1 52 ALA HB1 H 23.250 -18.497 -5.137 1.00 . B B . 52 ALA HB1 1 1 6 57513 2 1 52 ALA HB2 H 23.841 -20.151 -5.007 1.00 . B B . 52 ALA HB2 1 1 6 57514 2 1 52 ALA HB3 H 22.169 -19.770 -4.589 1.00 . B B . 52 ALA HB3 1 1 6 57515 2 1 52 ALA N N 21.537 -18.818 -7.127 1.00 . B B . 52 ALA N 1 1 6 57516 2 1 52 ALA O O 20.866 -21.416 -7.284 1.00 . B B . 52 ALA O 1 1 6 57517 2 1 53 ASP C C 21.351 -23.830 -5.518 1.00 . B B . 53 ASP C 1 1 6 57518 2 1 53 ASP CA C 22.512 -23.623 -6.515 1.00 . B B . 53 ASP CA 1 1 6 57519 2 1 53 ASP CB C 23.760 -24.478 -6.119 1.00 . B B . 53 ASP CB 1 1 6 57520 2 1 53 ASP CG C 24.441 -24.045 -4.797 1.00 . B B . 53 ASP CG 1 1 6 57521 2 1 53 ASP H H 23.807 -21.956 -6.387 1.00 . B B . 53 ASP H 1 1 6 57522 2 1 53 ASP HA H 22.182 -23.923 -7.507 1.00 . B B . 53 ASP HA 1 1 6 57523 2 1 53 ASP HB2 H 23.460 -25.519 -6.038 1.00 . B B . 53 ASP HB2 1 1 6 57524 2 1 53 ASP HB3 H 24.492 -24.401 -6.915 1.00 . B B . 53 ASP HB3 1 1 6 57525 2 1 53 ASP N N 22.878 -22.200 -6.580 1.00 . B B . 53 ASP N 1 1 6 57526 2 1 53 ASP O O 21.488 -23.523 -4.330 1.00 . B B . 53 ASP O 1 1 6 57527 2 1 53 ASP OD1 O 24.946 -22.902 -4.725 1.00 . B B . 53 ASP OD1 1 1 6 57528 2 1 53 ASP OD2 O 24.497 -24.841 -3.836 1.00 . B B . 53 ASP OD2 1 1 6 57529 2 1 54 ASP C C 18.288 -23.239 -4.694 1.00 . B B . 54 ASP C 1 1 6 57530 2 1 54 ASP CA C 18.941 -24.525 -5.273 1.00 . B B . 54 ASP CA 1 1 6 57531 2 1 54 ASP CB C 19.200 -25.577 -4.152 1.00 . B B . 54 ASP CB 1 1 6 57532 2 1 54 ASP CG C 19.637 -26.951 -4.696 1.00 . B B . 54 ASP CG 1 1 6 57533 2 1 54 ASP H H 20.141 -24.376 -7.022 1.00 . B B . 54 ASP H 1 1 6 57534 2 1 54 ASP HA H 18.234 -24.948 -5.973 1.00 . B B . 54 ASP HA 1 1 6 57535 2 1 54 ASP HB2 H 19.976 -25.202 -3.491 1.00 . B B . 54 ASP HB2 1 1 6 57536 2 1 54 ASP HB3 H 18.292 -25.709 -3.567 1.00 . B B . 54 ASP HB3 1 1 6 57537 2 1 54 ASP N N 20.178 -24.246 -6.054 1.00 . B B . 54 ASP N 1 1 6 57538 2 1 54 ASP O O 17.278 -23.315 -3.981 1.00 . B B . 54 ASP O 1 1 6 57539 2 1 54 ASP OD1 O 18.771 -27.817 -4.928 1.00 . B B . 54 ASP OD1 1 1 6 57540 2 1 54 ASP OD2 O 20.856 -27.172 -4.887 1.00 . B B . 54 ASP OD2 1 1 6 57541 2 1 55 VAL C C 17.763 -20.074 -5.871 1.00 . B B . 55 VAL C 1 1 6 57542 2 1 55 VAL CA C 18.329 -20.751 -4.614 1.00 . B B . 55 VAL CA 1 1 6 57543 2 1 55 VAL CB C 19.437 -19.844 -3.945 1.00 . B B . 55 VAL CB 1 1 6 57544 2 1 55 VAL CG1 C 18.869 -18.480 -3.492 1.00 . B B . 55 VAL CG1 1 1 6 57545 2 1 55 VAL CG2 C 20.128 -20.586 -2.774 1.00 . B B . 55 VAL CG2 1 1 6 57546 2 1 55 VAL H H 19.674 -22.078 -5.561 1.00 . B B . 55 VAL H 1 1 6 57547 2 1 55 VAL HA H 17.522 -20.899 -3.895 1.00 . B B . 55 VAL HA 1 1 6 57548 2 1 55 VAL HB H 20.202 -19.644 -4.698 1.00 . B B . 55 VAL HB 1 1 6 57549 2 1 55 VAL HG11 H 19.651 -17.892 -3.026 1.00 . B B . 55 VAL HG11 1 1 6 57550 2 1 55 VAL HG12 H 18.066 -18.629 -2.781 1.00 . B B . 55 VAL HG12 1 1 6 57551 2 1 55 VAL HG13 H 18.488 -17.941 -4.351 1.00 . B B . 55 VAL HG13 1 1 6 57552 2 1 55 VAL HG21 H 20.832 -19.926 -2.281 1.00 . B B . 55 VAL HG21 1 1 6 57553 2 1 55 VAL HG22 H 20.663 -21.444 -3.159 1.00 . B B . 55 VAL HG22 1 1 6 57554 2 1 55 VAL HG23 H 19.384 -20.918 -2.059 1.00 . B B . 55 VAL HG23 1 1 6 57555 2 1 55 VAL N N 18.863 -22.063 -5.015 1.00 . B B . 55 VAL N 1 1 6 57556 2 1 55 VAL O O 18.510 -19.482 -6.663 1.00 . B B . 55 VAL O 1 1 6 57557 2 1 56 TYR C C 14.849 -18.579 -6.919 1.00 . B B . 56 TYR C 1 1 6 57558 2 1 56 TYR CA C 15.784 -19.734 -7.298 1.00 . B B . 56 TYR CA 1 1 6 57559 2 1 56 TYR CB C 15.004 -20.921 -7.928 1.00 . B B . 56 TYR CB 1 1 6 57560 2 1 56 TYR CD1 C 15.542 -21.392 -10.375 1.00 . B B . 56 TYR CD1 1 1 6 57561 2 1 56 TYR CD2 C 13.564 -20.135 -9.894 1.00 . B B . 56 TYR CD2 1 1 6 57562 2 1 56 TYR CE1 C 15.274 -21.307 -11.730 1.00 . B B . 56 TYR CE1 1 1 6 57563 2 1 56 TYR CE2 C 13.295 -20.049 -11.246 1.00 . B B . 56 TYR CE2 1 1 6 57564 2 1 56 TYR CG C 14.696 -20.804 -9.426 1.00 . B B . 56 TYR CG 1 1 6 57565 2 1 56 TYR CZ C 14.149 -20.637 -12.160 1.00 . B B . 56 TYR CZ 1 1 6 57566 2 1 56 TYR H H 15.903 -20.649 -5.388 1.00 . B B . 56 TYR H 1 1 6 57567 2 1 56 TYR HA H 16.539 -19.378 -8.007 1.00 . B B . 56 TYR HA 1 1 6 57568 2 1 56 TYR HB2 H 15.585 -21.825 -7.789 1.00 . B B . 56 TYR HB2 1 1 6 57569 2 1 56 TYR HB3 H 14.062 -21.048 -7.401 1.00 . B B . 56 TYR HB3 1 1 6 57570 2 1 56 TYR HD1 H 16.428 -21.918 -10.039 1.00 . B B . 56 TYR HD1 1 1 6 57571 2 1 56 TYR HD2 H 12.894 -19.673 -9.181 1.00 . B B . 56 TYR HD2 1 1 6 57572 2 1 56 TYR HE1 H 15.947 -21.770 -12.443 1.00 . B B . 56 TYR HE1 1 1 6 57573 2 1 56 TYR HE2 H 12.414 -19.520 -11.586 1.00 . B B . 56 TYR HE2 1 1 6 57574 2 1 56 TYR HH H 14.005 -21.399 -13.928 1.00 . B B . 56 TYR HH 1 1 6 57575 2 1 56 TYR N N 16.450 -20.214 -6.080 1.00 . B B . 56 TYR N 1 1 6 57576 2 1 56 TYR O O 14.106 -18.676 -5.946 1.00 . B B . 56 TYR O 1 1 6 57577 2 1 56 TYR OH O 13.882 -20.542 -13.510 1.00 . B B . 56 TYR OH 1 1 6 57578 2 1 57 GLU C C 13.008 -16.182 -8.545 1.00 . B B . 57 GLU C 1 1 6 57579 2 1 57 GLU CA C 14.105 -16.299 -7.472 1.00 . B B . 57 GLU CA 1 1 6 57580 2 1 57 GLU CB C 15.093 -15.100 -7.467 1.00 . B B . 57 GLU CB 1 1 6 57581 2 1 57 GLU CD C 13.748 -12.950 -8.041 1.00 . B B . 57 GLU CD 1 1 6 57582 2 1 57 GLU CG C 14.535 -13.741 -6.987 1.00 . B B . 57 GLU CG 1 1 6 57583 2 1 57 GLU H H 15.434 -17.548 -8.506 1.00 . B B . 57 GLU H 1 1 6 57584 2 1 57 GLU HA H 13.640 -16.370 -6.484 1.00 . B B . 57 GLU HA 1 1 6 57585 2 1 57 GLU HB2 H 15.918 -15.357 -6.812 1.00 . B B . 57 GLU HB2 1 1 6 57586 2 1 57 GLU HB3 H 15.497 -14.969 -8.468 1.00 . B B . 57 GLU HB3 1 1 6 57587 2 1 57 GLU HG2 H 13.895 -13.922 -6.129 1.00 . B B . 57 GLU HG2 1 1 6 57588 2 1 57 GLU HG3 H 15.368 -13.124 -6.662 1.00 . B B . 57 GLU HG3 1 1 6 57589 2 1 57 GLU N N 14.871 -17.518 -7.717 1.00 . B B . 57 GLU N 1 1 6 57590 2 1 57 GLU O O 13.305 -15.931 -9.721 1.00 . B B . 57 GLU O 1 1 6 57591 2 1 57 GLU OE1 O 12.656 -12.424 -7.726 1.00 . B B . 57 GLU OE1 1 1 6 57592 2 1 57 GLU OE2 O 14.249 -12.817 -9.179 1.00 . B B . 57 GLU OE2 1 1 6 57593 2 1 58 VAL C C 9.915 -15.011 -8.985 1.00 . B B . 58 VAL C 1 1 6 57594 2 1 58 VAL CA C 10.585 -16.389 -9.045 1.00 . B B . 58 VAL CA 1 1 6 57595 2 1 58 VAL CB C 9.535 -17.502 -8.671 1.00 . B B . 58 VAL CB 1 1 6 57596 2 1 58 VAL CG1 C 8.344 -17.514 -9.663 1.00 . B B . 58 VAL CG1 1 1 6 57597 2 1 58 VAL CG2 C 10.208 -18.891 -8.587 1.00 . B B . 58 VAL CG2 1 1 6 57598 2 1 58 VAL H H 11.589 -16.604 -7.191 1.00 . B B . 58 VAL H 1 1 6 57599 2 1 58 VAL HA H 10.934 -16.574 -10.062 1.00 . B B . 58 VAL HA 1 1 6 57600 2 1 58 VAL HB H 9.132 -17.272 -7.683 1.00 . B B . 58 VAL HB 1 1 6 57601 2 1 58 VAL HG11 H 7.855 -16.547 -9.658 1.00 . B B . 58 VAL HG11 1 1 6 57602 2 1 58 VAL HG12 H 7.629 -18.272 -9.370 1.00 . B B . 58 VAL HG12 1 1 6 57603 2 1 58 VAL HG13 H 8.703 -17.727 -10.663 1.00 . B B . 58 VAL HG13 1 1 6 57604 2 1 58 VAL HG21 H 10.986 -18.874 -7.834 1.00 . B B . 58 VAL HG21 1 1 6 57605 2 1 58 VAL HG22 H 10.648 -19.149 -9.544 1.00 . B B . 58 VAL HG22 1 1 6 57606 2 1 58 VAL HG23 H 9.473 -19.644 -8.321 1.00 . B B . 58 VAL HG23 1 1 6 57607 2 1 58 VAL N N 11.748 -16.419 -8.141 1.00 . B B . 58 VAL N 1 1 6 57608 2 1 58 VAL O O 9.685 -14.475 -7.897 1.00 . B B . 58 VAL O 1 1 6 57609 2 1 59 VAL C C 7.518 -13.335 -10.845 1.00 . B B . 59 VAL C 1 1 6 57610 2 1 59 VAL CA C 8.938 -13.145 -10.287 1.00 . B B . 59 VAL CA 1 1 6 57611 2 1 59 VAL CB C 9.752 -12.175 -11.223 1.00 . B B . 59 VAL CB 1 1 6 57612 2 1 59 VAL CG1 C 9.136 -10.755 -11.244 1.00 . B B . 59 VAL CG1 1 1 6 57613 2 1 59 VAL CG2 C 11.244 -12.144 -10.823 1.00 . B B . 59 VAL CG2 1 1 6 57614 2 1 59 VAL H H 9.819 -14.938 -10.982 1.00 . B B . 59 VAL H 1 1 6 57615 2 1 59 VAL HA H 8.877 -12.689 -9.297 1.00 . B B . 59 VAL HA 1 1 6 57616 2 1 59 VAL HB H 9.700 -12.567 -12.240 1.00 . B B . 59 VAL HB 1 1 6 57617 2 1 59 VAL HG11 H 8.188 -10.773 -11.768 1.00 . B B . 59 VAL HG11 1 1 6 57618 2 1 59 VAL HG12 H 9.801 -10.067 -11.747 1.00 . B B . 59 VAL HG12 1 1 6 57619 2 1 59 VAL HG13 H 8.969 -10.414 -10.229 1.00 . B B . 59 VAL HG13 1 1 6 57620 2 1 59 VAL HG21 H 11.691 -13.114 -11.002 1.00 . B B . 59 VAL HG21 1 1 6 57621 2 1 59 VAL HG22 H 11.339 -11.899 -9.771 1.00 . B B . 59 VAL HG22 1 1 6 57622 2 1 59 VAL HG23 H 11.764 -11.400 -11.404 1.00 . B B . 59 VAL HG23 1 1 6 57623 2 1 59 VAL N N 9.599 -14.450 -10.162 1.00 . B B . 59 VAL N 1 1 6 57624 2 1 59 VAL O O 7.335 -13.879 -11.940 1.00 . B B . 59 VAL O 1 1 6 57625 2 1 60 LEU C C 4.828 -11.482 -11.080 1.00 . B B . 60 LEU C 1 1 6 57626 2 1 60 LEU CA C 5.119 -12.876 -10.494 1.00 . B B . 60 LEU CA 1 1 6 57627 2 1 60 LEU CB C 4.197 -13.161 -9.262 1.00 . B B . 60 LEU CB 1 1 6 57628 2 1 60 LEU CD1 C 1.826 -13.343 -8.295 1.00 . B B . 60 LEU CD1 1 1 6 57629 2 1 60 LEU CD2 C 2.066 -13.130 -10.811 1.00 . B B . 60 LEU CD2 1 1 6 57630 2 1 60 LEU CG C 2.713 -13.659 -9.511 1.00 . B B . 60 LEU CG 1 1 6 57631 2 1 60 LEU H H 6.743 -12.562 -9.180 1.00 . B B . 60 LEU H 1 1 6 57632 2 1 60 LEU HA H 4.964 -13.640 -11.252 1.00 . B B . 60 LEU HA 1 1 6 57633 2 1 60 LEU HB2 H 4.692 -13.917 -8.657 1.00 . B B . 60 LEU HB2 1 1 6 57634 2 1 60 LEU HB3 H 4.156 -12.253 -8.665 1.00 . B B . 60 LEU HB3 1 1 6 57635 2 1 60 LEU HD11 H 0.839 -13.742 -8.451 1.00 . B B . 60 LEU HD11 1 1 6 57636 2 1 60 LEU HD12 H 1.758 -12.269 -8.157 1.00 . B B . 60 LEU HD12 1 1 6 57637 2 1 60 LEU HD13 H 2.252 -13.788 -7.403 1.00 . B B . 60 LEU HD13 1 1 6 57638 2 1 60 LEU HD21 H 1.010 -13.353 -10.813 1.00 . B B . 60 LEU HD21 1 1 6 57639 2 1 60 LEU HD22 H 2.527 -13.607 -11.663 1.00 . B B . 60 LEU HD22 1 1 6 57640 2 1 60 LEU HD23 H 2.203 -12.061 -10.879 1.00 . B B . 60 LEU HD23 1 1 6 57641 2 1 60 LEU HG H 2.736 -14.745 -9.594 1.00 . B B . 60 LEU HG 1 1 6 57642 2 1 60 LEU N N 6.522 -12.893 -10.074 1.00 . B B . 60 LEU N 1 1 6 57643 2 1 60 LEU O O 4.962 -10.487 -10.381 1.00 . B B . 60 LEU O 1 1 6 57644 2 1 61 ARG C C 2.489 -10.196 -13.251 1.00 . B B . 61 ARG C 1 1 6 57645 2 1 61 ARG CA C 4.003 -10.185 -13.010 1.00 . B B . 61 ARG CA 1 1 6 57646 2 1 61 ARG CB C 4.779 -10.048 -14.344 1.00 . B B . 61 ARG CB 1 1 6 57647 2 1 61 ARG CD C 5.246 -8.756 -16.475 1.00 . B B . 61 ARG CD 1 1 6 57648 2 1 61 ARG CG C 4.557 -8.726 -15.106 1.00 . B B . 61 ARG CG 1 1 6 57649 2 1 61 ARG CZ C 5.431 -7.302 -18.499 1.00 . B B . 61 ARG CZ 1 1 6 57650 2 1 61 ARG H H 4.346 -12.269 -12.858 1.00 . B B . 61 ARG H 1 1 6 57651 2 1 61 ARG HA H 4.248 -9.350 -12.358 1.00 . B B . 61 ARG HA 1 1 6 57652 2 1 61 ARG HB2 H 5.843 -10.136 -14.135 1.00 . B B . 61 ARG HB2 1 1 6 57653 2 1 61 ARG HB3 H 4.494 -10.871 -14.997 1.00 . B B . 61 ARG HB3 1 1 6 57654 2 1 61 ARG HD2 H 6.279 -9.055 -16.343 1.00 . B B . 61 ARG HD2 1 1 6 57655 2 1 61 ARG HD3 H 4.740 -9.488 -17.092 1.00 . B B . 61 ARG HD3 1 1 6 57656 2 1 61 ARG HE H 5.077 -6.670 -16.627 1.00 . B B . 61 ARG HE 1 1 6 57657 2 1 61 ARG HG2 H 3.491 -8.572 -15.248 1.00 . B B . 61 ARG HG2 1 1 6 57658 2 1 61 ARG HG3 H 4.960 -7.908 -14.521 1.00 . B B . 61 ARG HG3 1 1 6 57659 2 1 61 ARG HH11 H 5.703 -9.285 -18.898 1.00 . B B . 61 ARG HH11 1 1 6 57660 2 1 61 ARG HH12 H 5.822 -8.232 -20.274 1.00 . B B . 61 ARG HH12 1 1 6 57661 2 1 61 ARG HH21 H 5.183 -5.291 -18.419 1.00 . B B . 61 ARG HH21 1 1 6 57662 2 1 61 ARG HH22 H 5.524 -5.936 -19.996 1.00 . B B . 61 ARG HH22 1 1 6 57663 2 1 61 ARG N N 4.400 -11.434 -12.344 1.00 . B B . 61 ARG N 1 1 6 57664 2 1 61 ARG NE N 5.228 -7.466 -17.176 1.00 . B B . 61 ARG NE 1 1 6 57665 2 1 61 ARG NH1 N 5.670 -8.357 -19.290 1.00 . B B . 61 ARG NH1 1 1 6 57666 2 1 61 ARG NH2 N 5.378 -6.081 -19.015 1.00 . B B . 61 ARG NH2 1 1 6 57667 2 1 61 ARG O O 1.972 -11.089 -13.912 1.00 . B B . 61 ARG O 1 1 6 57668 2 1 62 VAL C C 0.125 -7.744 -13.671 1.00 . B B . 62 VAL C 1 1 6 57669 2 1 62 VAL CA C 0.335 -9.042 -12.893 1.00 . B B . 62 VAL CA 1 1 6 57670 2 1 62 VAL CB C -0.461 -9.001 -11.533 1.00 . B B . 62 VAL CB 1 1 6 57671 2 1 62 VAL CG1 C -1.992 -8.833 -11.760 1.00 . B B . 62 VAL CG1 1 1 6 57672 2 1 62 VAL CG2 C -0.141 -10.243 -10.671 1.00 . B B . 62 VAL CG2 1 1 6 57673 2 1 62 VAL H H 2.245 -8.610 -12.068 1.00 . B B . 62 VAL H 1 1 6 57674 2 1 62 VAL HA H -0.040 -9.877 -13.484 1.00 . B B . 62 VAL HA 1 1 6 57675 2 1 62 VAL HB H -0.120 -8.125 -10.978 1.00 . B B . 62 VAL HB 1 1 6 57676 2 1 62 VAL HG11 H -2.184 -7.846 -12.165 1.00 . B B . 62 VAL HG11 1 1 6 57677 2 1 62 VAL HG12 H -2.517 -8.935 -10.823 1.00 . B B . 62 VAL HG12 1 1 6 57678 2 1 62 VAL HG13 H -2.359 -9.557 -12.444 1.00 . B B . 62 VAL HG13 1 1 6 57679 2 1 62 VAL HG21 H -0.374 -11.140 -11.211 1.00 . B B . 62 VAL HG21 1 1 6 57680 2 1 62 VAL HG22 H -0.716 -10.216 -9.752 1.00 . B B . 62 VAL HG22 1 1 6 57681 2 1 62 VAL HG23 H 0.911 -10.245 -10.429 1.00 . B B . 62 VAL HG23 1 1 6 57682 2 1 62 VAL N N 1.781 -9.227 -12.671 1.00 . B B . 62 VAL N 1 1 6 57683 2 1 62 VAL O O 0.398 -6.653 -13.156 1.00 . B B . 62 VAL O 1 1 6 57684 2 1 63 THR C C -2.124 -6.442 -15.731 1.00 . B B . 63 THR C 1 1 6 57685 2 1 63 THR CA C -0.624 -6.731 -15.782 1.00 . B B . 63 THR CA 1 1 6 57686 2 1 63 THR CB C -0.210 -7.005 -17.259 1.00 . B B . 63 THR CB 1 1 6 57687 2 1 63 THR CG2 C -0.448 -5.775 -18.163 1.00 . B B . 63 THR CG2 1 1 6 57688 2 1 63 THR H H -0.477 -8.774 -15.282 1.00 . B B . 63 THR H 1 1 6 57689 2 1 63 THR HA H -0.070 -5.863 -15.417 1.00 . B B . 63 THR HA 1 1 6 57690 2 1 63 THR HB H -0.797 -7.834 -17.642 1.00 . B B . 63 THR HB 1 1 6 57691 2 1 63 THR HG1 H 1.725 -6.601 -17.143 1.00 . B B . 63 THR HG1 1 1 6 57692 2 1 63 THR HG21 H 0.260 -4.995 -17.913 1.00 . B B . 63 THR HG21 1 1 6 57693 2 1 63 THR HG22 H -1.454 -5.402 -18.018 1.00 . B B . 63 THR HG22 1 1 6 57694 2 1 63 THR HG23 H -0.326 -6.054 -19.191 1.00 . B B . 63 THR HG23 1 1 6 57695 2 1 63 THR N N -0.325 -7.872 -14.924 1.00 . B B . 63 THR N 1 1 6 57696 2 1 63 THR O O -2.954 -7.360 -15.796 1.00 . B B . 63 THR O 1 1 6 57697 2 1 63 THR OG1 O 1.182 -7.378 -17.305 1.00 . B B . 63 THR OG1 1 1 6 57698 2 1 64 VAL C C -3.977 -3.496 -16.565 1.00 . B B . 64 VAL C 1 1 6 57699 2 1 64 VAL CA C -3.844 -4.686 -15.607 1.00 . B B . 64 VAL CA 1 1 6 57700 2 1 64 VAL CB C -4.341 -4.255 -14.170 1.00 . B B . 64 VAL CB 1 1 6 57701 2 1 64 VAL CG1 C -5.802 -3.741 -14.213 1.00 . B B . 64 VAL CG1 1 1 6 57702 2 1 64 VAL CG2 C -4.181 -5.404 -13.140 1.00 . B B . 64 VAL CG2 1 1 6 57703 2 1 64 VAL H H -1.740 -4.499 -15.559 1.00 . B B . 64 VAL H 1 1 6 57704 2 1 64 VAL HA H -4.480 -5.497 -15.964 1.00 . B B . 64 VAL HA 1 1 6 57705 2 1 64 VAL HB H -3.714 -3.427 -13.836 1.00 . B B . 64 VAL HB 1 1 6 57706 2 1 64 VAL HG11 H -6.090 -3.382 -13.244 1.00 . B B . 64 VAL HG11 1 1 6 57707 2 1 64 VAL HG12 H -6.469 -4.538 -14.513 1.00 . B B . 64 VAL HG12 1 1 6 57708 2 1 64 VAL HG13 H -5.876 -2.931 -14.920 1.00 . B B . 64 VAL HG13 1 1 6 57709 2 1 64 VAL HG21 H -4.697 -6.294 -13.480 1.00 . B B . 64 VAL HG21 1 1 6 57710 2 1 64 VAL HG22 H -4.586 -5.100 -12.183 1.00 . B B . 64 VAL HG22 1 1 6 57711 2 1 64 VAL HG23 H -3.129 -5.631 -13.019 1.00 . B B . 64 VAL HG23 1 1 6 57712 2 1 64 VAL N N -2.460 -5.160 -15.616 1.00 . B B . 64 VAL N 1 1 6 57713 2 1 64 VAL O O -3.149 -2.574 -16.561 1.00 . B B . 64 VAL O 1 1 6 57714 2 1 65 THR C C -6.876 -2.088 -17.954 1.00 . B B . 65 THR C 1 1 6 57715 2 1 65 THR CA C -5.420 -2.449 -18.261 1.00 . B B . 65 THR CA 1 1 6 57716 2 1 65 THR CB C -5.258 -2.900 -19.755 1.00 . B B . 65 THR CB 1 1 6 57717 2 1 65 THR CG2 C -5.713 -1.836 -20.781 1.00 . B B . 65 THR CG2 1 1 6 57718 2 1 65 THR H H -5.583 -4.340 -17.369 1.00 . B B . 65 THR H 1 1 6 57719 2 1 65 THR HA H -4.784 -1.588 -18.066 1.00 . B B . 65 THR HA 1 1 6 57720 2 1 65 THR HB H -5.855 -3.793 -19.907 1.00 . B B . 65 THR HB 1 1 6 57721 2 1 65 THR HG1 H -3.324 -2.912 -19.303 1.00 . B B . 65 THR HG1 1 1 6 57722 2 1 65 THR HG21 H -5.146 -0.925 -20.644 1.00 . B B . 65 THR HG21 1 1 6 57723 2 1 65 THR HG22 H -6.764 -1.622 -20.647 1.00 . B B . 65 THR HG22 1 1 6 57724 2 1 65 THR HG23 H -5.555 -2.208 -21.787 1.00 . B B . 65 THR HG23 1 1 6 57725 2 1 65 THR N N -5.025 -3.535 -17.375 1.00 . B B . 65 THR N 1 1 6 57726 2 1 65 THR O O -7.642 -2.946 -17.526 1.00 . B B . 65 THR O 1 1 6 57727 2 1 65 THR OG1 O -3.881 -3.244 -20.012 1.00 . B B . 65 THR OG1 1 1 6 57728 2 1 66 ALA C C -8.890 0.791 -18.951 1.00 . B B . 66 ALA C 1 1 6 57729 2 1 66 ALA CA C -8.621 -0.351 -17.980 1.00 . B B . 66 ALA CA 1 1 6 57730 2 1 66 ALA CB C -8.909 0.093 -16.548 1.00 . B B . 66 ALA CB 1 1 6 57731 2 1 66 ALA H H -6.542 -0.154 -18.354 1.00 . B B . 66 ALA H 1 1 6 57732 2 1 66 ALA HA H -9.288 -1.179 -18.224 1.00 . B B . 66 ALA HA 1 1 6 57733 2 1 66 ALA HB1 H -8.739 -0.733 -15.868 1.00 . B B . 66 ALA HB1 1 1 6 57734 2 1 66 ALA HB2 H -9.935 0.418 -16.462 1.00 . B B . 66 ALA HB2 1 1 6 57735 2 1 66 ALA HB3 H -8.254 0.917 -16.273 1.00 . B B . 66 ALA HB3 1 1 6 57736 2 1 66 ALA N N -7.234 -0.813 -18.121 1.00 . B B . 66 ALA N 1 1 6 57737 2 1 66 ALA O O -7.980 1.574 -19.263 1.00 . B B . 66 ALA O 1 1 6 57738 2 1 67 SER C C -11.981 2.436 -19.919 1.00 . B B . 67 SER C 1 1 6 57739 2 1 67 SER CA C -10.593 1.936 -20.335 1.00 . B B . 67 SER CA 1 1 6 57740 2 1 67 SER CB C -10.631 1.381 -21.781 1.00 . B B . 67 SER CB 1 1 6 57741 2 1 67 SER H H -10.797 0.198 -19.148 1.00 . B B . 67 SER H 1 1 6 57742 2 1 67 SER HA H -9.889 2.769 -20.281 1.00 . B B . 67 SER HA 1 1 6 57743 2 1 67 SER HB2 H -11.397 0.619 -21.861 1.00 . B B . 67 SER HB2 1 1 6 57744 2 1 67 SER HB3 H -10.848 2.183 -22.476 1.00 . B B . 67 SER HB3 1 1 6 57745 2 1 67 SER HG H -9.232 0.053 -21.545 1.00 . B B . 67 SER HG 1 1 6 57746 2 1 67 SER N N -10.147 0.879 -19.420 1.00 . B B . 67 SER N 1 1 6 57747 2 1 67 SER O O -12.923 1.653 -19.865 1.00 . B B . 67 SER O 1 1 6 57748 2 1 67 SER OG O -9.391 0.802 -22.132 1.00 . B B . 67 SER OG 1 1 6 57749 2 1 68 LEU C C -13.985 5.115 -20.427 1.00 . B B . 68 LEU C 1 1 6 57750 2 1 68 LEU CA C -13.360 4.378 -19.230 1.00 . B B . 68 LEU CA 1 1 6 57751 2 1 68 LEU CB C -13.116 5.340 -18.011 1.00 . B B . 68 LEU CB 1 1 6 57752 2 1 68 LEU CD1 C -13.882 6.273 -15.737 1.00 . B B . 68 LEU CD1 1 1 6 57753 2 1 68 LEU CD2 C -15.617 5.578 -17.461 1.00 . B B . 68 LEU CD2 1 1 6 57754 2 1 68 LEU CG C -14.213 5.312 -16.892 1.00 . B B . 68 LEU CG 1 1 6 57755 2 1 68 LEU H H -11.326 4.335 -19.834 1.00 . B B . 68 LEU H 1 1 6 57756 2 1 68 LEU HA H -14.039 3.580 -18.913 1.00 . B B . 68 LEU HA 1 1 6 57757 2 1 68 LEU HB2 H -12.172 5.070 -17.551 1.00 . B B . 68 LEU HB2 1 1 6 57758 2 1 68 LEU HB3 H -13.024 6.364 -18.371 1.00 . B B . 68 LEU HB3 1 1 6 57759 2 1 68 LEU HD11 H -14.653 6.211 -14.980 1.00 . B B . 68 LEU HD11 1 1 6 57760 2 1 68 LEU HD12 H -13.824 7.291 -16.105 1.00 . B B . 68 LEU HD12 1 1 6 57761 2 1 68 LEU HD13 H -12.932 5.997 -15.298 1.00 . B B . 68 LEU HD13 1 1 6 57762 2 1 68 LEU HD21 H -16.339 5.606 -16.656 1.00 . B B . 68 LEU HD21 1 1 6 57763 2 1 68 LEU HD22 H -15.886 4.785 -18.145 1.00 . B B . 68 LEU HD22 1 1 6 57764 2 1 68 LEU HD23 H -15.631 6.523 -17.987 1.00 . B B . 68 LEU HD23 1 1 6 57765 2 1 68 LEU HG H -14.232 4.316 -16.464 1.00 . B B . 68 LEU HG 1 1 6 57766 2 1 68 LEU N N -12.105 3.756 -19.680 1.00 . B B . 68 LEU N 1 1 6 57767 2 1 68 LEU O O -13.376 6.040 -20.984 1.00 . B B . 68 LEU O 1 1 6 57768 2 1 69 GLY C C -15.295 4.559 -23.258 1.00 . B B . 69 GLY C 1 1 6 57769 2 1 69 GLY CA C -15.866 5.202 -21.995 1.00 . B B . 69 GLY CA 1 1 6 57770 2 1 69 GLY H H -15.651 4.013 -20.266 1.00 . B B . 69 GLY H 1 1 6 57771 2 1 69 GLY HA2 H -16.922 4.969 -21.922 1.00 . B B . 69 GLY HA2 1 1 6 57772 2 1 69 GLY HA3 H -15.759 6.285 -22.051 1.00 . B B . 69 GLY HA3 1 1 6 57773 2 1 69 GLY N N -15.200 4.696 -20.805 1.00 . B B . 69 GLY N 1 1 6 57774 2 1 69 GLY O O -15.453 3.349 -23.454 1.00 . B B . 69 GLY O 1 1 6 57775 2 1 70 GLU C C -12.498 5.071 -25.411 1.00 . B B . 70 GLU C 1 1 6 57776 2 1 70 GLU CA C -14.035 4.911 -25.391 1.00 . B B . 70 GLU CA 1 1 6 57777 2 1 70 GLU CB C -14.661 5.739 -26.556 1.00 . B B . 70 GLU CB 1 1 6 57778 2 1 70 GLU CD C -16.827 4.352 -26.700 1.00 . B B . 70 GLU CD 1 1 6 57779 2 1 70 GLU CG C -16.204 5.757 -26.600 1.00 . B B . 70 GLU CG 1 1 6 57780 2 1 70 GLU H H -14.459 6.291 -23.826 1.00 . B B . 70 GLU H 1 1 6 57781 2 1 70 GLU HA H -14.271 3.860 -25.537 1.00 . B B . 70 GLU HA 1 1 6 57782 2 1 70 GLU HB2 H -14.317 6.766 -26.479 1.00 . B B . 70 GLU HB2 1 1 6 57783 2 1 70 GLU HB3 H -14.304 5.334 -27.499 1.00 . B B . 70 GLU HB3 1 1 6 57784 2 1 70 GLU HG2 H -16.569 6.250 -25.703 1.00 . B B . 70 GLU HG2 1 1 6 57785 2 1 70 GLU HG3 H -16.521 6.338 -27.463 1.00 . B B . 70 GLU HG3 1 1 6 57786 2 1 70 GLU N N -14.599 5.359 -24.091 1.00 . B B . 70 GLU N 1 1 6 57787 2 1 70 GLU O O -11.869 4.968 -26.468 1.00 . B B . 70 GLU O 1 1 6 57788 2 1 70 GLU OE1 O -17.493 3.902 -25.736 1.00 . B B . 70 GLU OE1 1 1 6 57789 2 1 70 GLU OE2 O -16.651 3.693 -27.745 1.00 . B B . 70 GLU OE2 1 1 6 57790 2 1 71 GLU C C -9.893 5.052 -22.813 1.00 . B B . 71 GLU C 1 1 6 57791 2 1 71 GLU CA C -10.483 5.675 -24.082 1.00 . B B . 71 GLU CA 1 1 6 57792 2 1 71 GLU CB C -10.384 7.219 -23.997 1.00 . B B . 71 GLU CB 1 1 6 57793 2 1 71 GLU CD C -11.160 9.336 -22.759 1.00 . B B . 71 GLU CD 1 1 6 57794 2 1 71 GLU CG C -11.180 7.810 -22.817 1.00 . B B . 71 GLU CG 1 1 6 57795 2 1 71 GLU H H -12.441 5.177 -23.415 1.00 . B B . 71 GLU H 1 1 6 57796 2 1 71 GLU HA H -9.927 5.317 -24.941 1.00 . B B . 71 GLU HA 1 1 6 57797 2 1 71 GLU HB2 H -9.339 7.504 -23.890 1.00 . B B . 71 GLU HB2 1 1 6 57798 2 1 71 GLU HB3 H -10.767 7.649 -24.919 1.00 . B B . 71 GLU HB3 1 1 6 57799 2 1 71 GLU HG2 H -12.213 7.484 -22.900 1.00 . B B . 71 GLU HG2 1 1 6 57800 2 1 71 GLU HG3 H -10.766 7.412 -21.892 1.00 . B B . 71 GLU HG3 1 1 6 57801 2 1 71 GLU N N -11.906 5.290 -24.229 1.00 . B B . 71 GLU N 1 1 6 57802 2 1 71 GLU O O -10.652 4.591 -21.961 1.00 . B B . 71 GLU O 1 1 6 57803 2 1 71 GLU OE1 O -11.821 9.973 -23.593 1.00 . B B . 71 GLU OE1 1 1 6 57804 2 1 71 GLU OE2 O -10.524 9.906 -21.864 1.00 . B B . 71 GLU OE2 1 1 6 57805 2 1 72 THR C C -8.263 5.255 -20.207 1.00 . B B . 72 THR C 1 1 6 57806 2 1 72 THR CA C -7.840 4.530 -21.505 1.00 . B B . 72 THR CA 1 1 6 57807 2 1 72 THR CB C -6.278 4.625 -21.650 1.00 . B B . 72 THR CB 1 1 6 57808 2 1 72 THR CG2 C -5.545 3.782 -20.570 1.00 . B B . 72 THR CG2 1 1 6 57809 2 1 72 THR H H -8.015 5.516 -23.383 1.00 . B B . 72 THR H 1 1 6 57810 2 1 72 THR HA H -8.113 3.479 -21.436 1.00 . B B . 72 THR HA 1 1 6 57811 2 1 72 THR HB H -5.974 5.665 -21.544 1.00 . B B . 72 THR HB 1 1 6 57812 2 1 72 THR HG1 H -6.459 3.451 -23.228 1.00 . B B . 72 THR HG1 1 1 6 57813 2 1 72 THR HG21 H -4.487 3.977 -20.605 1.00 . B B . 72 THR HG21 1 1 6 57814 2 1 72 THR HG22 H -5.707 2.730 -20.747 1.00 . B B . 72 THR HG22 1 1 6 57815 2 1 72 THR HG23 H -5.920 4.038 -19.583 1.00 . B B . 72 THR HG23 1 1 6 57816 2 1 72 THR N N -8.547 5.092 -22.676 1.00 . B B . 72 THR N 1 1 6 57817 2 1 72 THR O O -8.346 6.482 -20.173 1.00 . B B . 72 THR O 1 1 6 57818 2 1 72 THR OG1 O -5.884 4.171 -22.955 1.00 . B B . 72 THR OG1 1 1 6 57819 2 1 73 ALA C C -7.542 5.113 -17.044 1.00 . B B . 73 ALA C 1 1 6 57820 2 1 73 ALA CA C -8.853 4.990 -17.819 1.00 . B B . 73 ALA CA 1 1 6 57821 2 1 73 ALA CB C -9.825 4.031 -17.110 1.00 . B B . 73 ALA CB 1 1 6 57822 2 1 73 ALA H H -8.489 3.509 -19.293 1.00 . B B . 73 ALA H 1 1 6 57823 2 1 73 ALA HA H -9.325 5.971 -17.903 1.00 . B B . 73 ALA HA 1 1 6 57824 2 1 73 ALA HB1 H -10.721 3.920 -17.707 1.00 . B B . 73 ALA HB1 1 1 6 57825 2 1 73 ALA HB2 H -10.095 4.421 -16.144 1.00 . B B . 73 ALA HB2 1 1 6 57826 2 1 73 ALA HB3 H -9.360 3.060 -16.986 1.00 . B B . 73 ALA HB3 1 1 6 57827 2 1 73 ALA N N -8.538 4.475 -19.164 1.00 . B B . 73 ALA N 1 1 6 57828 2 1 73 ALA O O -7.144 6.198 -16.600 1.00 . B B . 73 ALA O 1 1 6 57829 2 1 74 PHE C C -4.875 2.543 -16.755 1.00 . B B . 74 PHE C 1 1 6 57830 2 1 74 PHE CA C -5.569 3.827 -16.283 1.00 . B B . 74 PHE CA 1 1 6 57831 2 1 74 PHE CB C -5.731 3.818 -14.736 1.00 . B B . 74 PHE CB 1 1 6 57832 2 1 74 PHE CD1 C -6.072 1.442 -13.874 1.00 . B B . 74 PHE CD1 1 1 6 57833 2 1 74 PHE CD2 C -7.980 2.876 -13.997 1.00 . B B . 74 PHE CD2 1 1 6 57834 2 1 74 PHE CE1 C -6.871 0.431 -13.390 1.00 . B B . 74 PHE CE1 1 1 6 57835 2 1 74 PHE CE2 C -8.779 1.864 -13.505 1.00 . B B . 74 PHE CE2 1 1 6 57836 2 1 74 PHE CG C -6.611 2.688 -14.189 1.00 . B B . 74 PHE CG 1 1 6 57837 2 1 74 PHE CZ C -8.223 0.640 -13.201 1.00 . B B . 74 PHE CZ 1 1 6 57838 2 1 74 PHE H H -7.261 3.157 -17.347 1.00 . B B . 74 PHE H 1 1 6 57839 2 1 74 PHE HA H -4.950 4.675 -16.569 1.00 . B B . 74 PHE HA 1 1 6 57840 2 1 74 PHE HB2 H -4.751 3.732 -14.275 1.00 . B B . 74 PHE HB2 1 1 6 57841 2 1 74 PHE HB3 H -6.167 4.762 -14.427 1.00 . B B . 74 PHE HB3 1 1 6 57842 2 1 74 PHE HD1 H -5.013 1.269 -14.012 1.00 . B B . 74 PHE HD1 1 1 6 57843 2 1 74 PHE HD2 H -8.421 3.839 -14.234 1.00 . B B . 74 PHE HD2 1 1 6 57844 2 1 74 PHE HE1 H -6.437 -0.532 -13.154 1.00 . B B . 74 PHE HE1 1 1 6 57845 2 1 74 PHE HE2 H -9.840 2.031 -13.360 1.00 . B B . 74 PHE HE2 1 1 6 57846 2 1 74 PHE HZ H -8.848 -0.162 -12.821 1.00 . B B . 74 PHE HZ 1 1 6 57847 2 1 74 PHE N N -6.864 3.962 -16.947 1.00 . B B . 74 PHE N 1 1 6 57848 2 1 74 PHE O O -5.487 1.675 -17.404 1.00 . B B . 74 PHE O 1 1 6 57849 2 1 75 LEU C C -1.987 1.020 -15.308 1.00 . B B . 75 LEU C 1 1 6 57850 2 1 75 LEU CA C -2.746 1.272 -16.618 1.00 . B B . 75 LEU CA 1 1 6 57851 2 1 75 LEU CB C -1.769 1.555 -17.801 1.00 . B B . 75 LEU CB 1 1 6 57852 2 1 75 LEU CD1 C -1.456 2.434 -20.202 1.00 . B B . 75 LEU CD1 1 1 6 57853 2 1 75 LEU CD2 C -3.231 0.671 -19.724 1.00 . B B . 75 LEU CD2 1 1 6 57854 2 1 75 LEU CG C -2.456 1.887 -19.169 1.00 . B B . 75 LEU CG 1 1 6 57855 2 1 75 LEU H H -3.202 3.205 -15.924 1.00 . B B . 75 LEU H 1 1 6 57856 2 1 75 LEU HA H -3.368 0.408 -16.852 1.00 . B B . 75 LEU HA 1 1 6 57857 2 1 75 LEU HB2 H -1.135 2.396 -17.526 1.00 . B B . 75 LEU HB2 1 1 6 57858 2 1 75 LEU HB3 H -1.132 0.688 -17.942 1.00 . B B . 75 LEU HB3 1 1 6 57859 2 1 75 LEU HD11 H -1.928 2.494 -21.175 1.00 . B B . 75 LEU HD11 1 1 6 57860 2 1 75 LEU HD12 H -0.587 1.792 -20.264 1.00 . B B . 75 LEU HD12 1 1 6 57861 2 1 75 LEU HD13 H -1.154 3.424 -19.901 1.00 . B B . 75 LEU HD13 1 1 6 57862 2 1 75 LEU HD21 H -3.995 0.377 -19.018 1.00 . B B . 75 LEU HD21 1 1 6 57863 2 1 75 LEU HD22 H -2.561 -0.156 -19.887 1.00 . B B . 75 LEU HD22 1 1 6 57864 2 1 75 LEU HD23 H -3.703 0.937 -20.662 1.00 . B B . 75 LEU HD23 1 1 6 57865 2 1 75 LEU HG H -3.185 2.671 -18.997 1.00 . B B . 75 LEU HG 1 1 6 57866 2 1 75 LEU N N -3.601 2.441 -16.389 1.00 . B B . 75 LEU N 1 1 6 57867 2 1 75 LEU O O -1.613 1.977 -14.637 1.00 . B B . 75 LEU O 1 1 6 57868 2 1 76 CYS C C -0.514 -2.016 -13.811 1.00 . B B . 76 CYS C 1 1 6 57869 2 1 76 CYS CA C -1.096 -0.608 -13.680 1.00 . B B . 76 CYS CA 1 1 6 57870 2 1 76 CYS CB C -2.044 -0.520 -12.453 1.00 . B B . 76 CYS CB 1 1 6 57871 2 1 76 CYS H H -2.146 -0.972 -15.493 1.00 . B B . 76 CYS H 1 1 6 57872 2 1 76 CYS HA H -0.275 0.096 -13.544 1.00 . B B . 76 CYS HA 1 1 6 57873 2 1 76 CYS HB2 H -2.484 0.468 -12.419 1.00 . B B . 76 CYS HB2 1 1 6 57874 2 1 76 CYS HB3 H -2.836 -1.254 -12.548 1.00 . B B . 76 CYS HB3 1 1 6 57875 2 1 76 CYS HG H 0.076 -0.596 -11.028 1.00 . B B . 76 CYS HG 1 1 6 57876 2 1 76 CYS N N -1.803 -0.248 -14.925 1.00 . B B . 76 CYS N 1 1 6 57877 2 1 76 CYS O O -1.148 -2.891 -14.406 1.00 . B B . 76 CYS O 1 1 6 57878 2 1 76 CYS SG S -1.225 -0.796 -10.860 1.00 . B B . 76 CYS SG 1 1 6 57879 2 1 77 GLU C C 2.417 -3.620 -12.254 1.00 . B B . 77 GLU C 1 1 6 57880 2 1 77 GLU CA C 1.399 -3.506 -13.378 1.00 . B B . 77 GLU CA 1 1 6 57881 2 1 77 GLU CB C 2.086 -3.586 -14.771 1.00 . B B . 77 GLU CB 1 1 6 57882 2 1 77 GLU CD C 3.632 -4.772 -16.404 1.00 . B B . 77 GLU CD 1 1 6 57883 2 1 77 GLU CG C 2.908 -4.860 -15.055 1.00 . B B . 77 GLU CG 1 1 6 57884 2 1 77 GLU H H 1.116 -1.510 -12.739 1.00 . B B . 77 GLU H 1 1 6 57885 2 1 77 GLU HA H 0.675 -4.311 -13.273 1.00 . B B . 77 GLU HA 1 1 6 57886 2 1 77 GLU HB2 H 1.318 -3.509 -15.534 1.00 . B B . 77 GLU HB2 1 1 6 57887 2 1 77 GLU HB3 H 2.748 -2.729 -14.874 1.00 . B B . 77 GLU HB3 1 1 6 57888 2 1 77 GLU HG2 H 3.638 -4.987 -14.262 1.00 . B B . 77 GLU HG2 1 1 6 57889 2 1 77 GLU HG3 H 2.247 -5.723 -15.066 1.00 . B B . 77 GLU HG3 1 1 6 57890 2 1 77 GLU N N 0.687 -2.233 -13.254 1.00 . B B . 77 GLU N 1 1 6 57891 2 1 77 GLU O O 3.146 -2.665 -11.960 1.00 . B B . 77 GLU O 1 1 6 57892 2 1 77 GLU OE1 O 2.985 -4.953 -17.454 1.00 . B B . 77 GLU OE1 1 1 6 57893 2 1 77 GLU OE2 O 4.851 -4.507 -16.426 1.00 . B B . 77 GLU OE2 1 1 6 57894 2 1 78 VAL C C 4.129 -6.328 -10.787 1.00 . B B . 78 VAL C 1 1 6 57895 2 1 78 VAL CA C 3.320 -5.079 -10.480 1.00 . B B . 78 VAL CA 1 1 6 57896 2 1 78 VAL CB C 2.489 -5.296 -9.158 1.00 . B B . 78 VAL CB 1 1 6 57897 2 1 78 VAL CG1 C 3.388 -5.715 -7.964 1.00 . B B . 78 VAL CG1 1 1 6 57898 2 1 78 VAL CG2 C 1.674 -4.024 -8.836 1.00 . B B . 78 VAL CG2 1 1 6 57899 2 1 78 VAL H H 1.819 -5.492 -11.910 1.00 . B B . 78 VAL H 1 1 6 57900 2 1 78 VAL HA H 4.000 -4.237 -10.329 1.00 . B B . 78 VAL HA 1 1 6 57901 2 1 78 VAL HB H 1.780 -6.106 -9.334 1.00 . B B . 78 VAL HB 1 1 6 57902 2 1 78 VAL HG11 H 2.786 -5.927 -7.109 1.00 . B B . 78 VAL HG11 1 1 6 57903 2 1 78 VAL HG12 H 4.079 -4.921 -7.724 1.00 . B B . 78 VAL HG12 1 1 6 57904 2 1 78 VAL HG13 H 3.945 -6.598 -8.225 1.00 . B B . 78 VAL HG13 1 1 6 57905 2 1 78 VAL HG21 H 2.321 -3.239 -8.472 1.00 . B B . 78 VAL HG21 1 1 6 57906 2 1 78 VAL HG22 H 0.925 -4.238 -8.107 1.00 . B B . 78 VAL HG22 1 1 6 57907 2 1 78 VAL HG23 H 1.178 -3.683 -9.722 1.00 . B B . 78 VAL HG23 1 1 6 57908 2 1 78 VAL N N 2.432 -4.786 -11.609 1.00 . B B . 78 VAL N 1 1 6 57909 2 1 78 VAL O O 3.649 -7.234 -11.474 1.00 . B B . 78 VAL O 1 1 6 57910 2 1 79 GLN C C 6.552 -7.902 -8.830 1.00 . B B . 79 GLN C 1 1 6 57911 2 1 79 GLN CA C 6.171 -7.581 -10.264 1.00 . B B . 79 GLN CA 1 1 6 57912 2 1 79 GLN CB C 7.441 -7.459 -11.145 1.00 . B B . 79 GLN CB 1 1 6 57913 2 1 79 GLN CD C 8.275 -7.836 -13.541 1.00 . B B . 79 GLN CD 1 1 6 57914 2 1 79 GLN CG C 7.182 -7.231 -12.651 1.00 . B B . 79 GLN CG 1 1 6 57915 2 1 79 GLN H H 5.711 -5.567 -9.828 1.00 . B B . 79 GLN H 1 1 6 57916 2 1 79 GLN HA H 5.557 -8.396 -10.638 1.00 . B B . 79 GLN HA 1 1 6 57917 2 1 79 GLN HB2 H 8.040 -6.630 -10.779 1.00 . B B . 79 GLN HB2 1 1 6 57918 2 1 79 GLN HB3 H 8.019 -8.369 -11.032 1.00 . B B . 79 GLN HB3 1 1 6 57919 2 1 79 GLN HE21 H 9.480 -6.320 -13.152 1.00 . B B . 79 GLN HE21 1 1 6 57920 2 1 79 GLN HE22 H 10.109 -7.511 -14.226 1.00 . B B . 79 GLN HE22 1 1 6 57921 2 1 79 GLN HG2 H 6.234 -7.680 -12.919 1.00 . B B . 79 GLN HG2 1 1 6 57922 2 1 79 GLN HG3 H 7.133 -6.165 -12.844 1.00 . B B . 79 GLN HG3 1 1 6 57923 2 1 79 GLN N N 5.357 -6.374 -10.265 1.00 . B B . 79 GLN N 1 1 6 57924 2 1 79 GLN NE2 N 9.402 -7.155 -13.651 1.00 . B B . 79 GLN NE2 1 1 6 57925 2 1 79 GLN O O 7.440 -7.266 -8.256 1.00 . B B . 79 GLN O 1 1 6 57926 2 1 79 GLN OE1 O 8.137 -8.955 -14.040 1.00 . B B . 79 GLN OE1 1 1 6 57927 2 1 80 GLN C C 7.171 -10.498 -7.073 1.00 . B B . 80 GLN C 1 1 6 57928 2 1 80 GLN CA C 6.147 -9.367 -6.921 1.00 . B B . 80 GLN CA 1 1 6 57929 2 1 80 GLN CB C 4.856 -9.863 -6.209 1.00 . B B . 80 GLN CB 1 1 6 57930 2 1 80 GLN CD C 5.226 -8.665 -3.975 1.00 . B B . 80 GLN CD 1 1 6 57931 2 1 80 GLN CG C 5.020 -10.010 -4.688 1.00 . B B . 80 GLN CG 1 1 6 57932 2 1 80 GLN H H 5.064 -9.238 -8.719 1.00 . B B . 80 GLN H 1 1 6 57933 2 1 80 GLN HA H 6.589 -8.558 -6.334 1.00 . B B . 80 GLN HA 1 1 6 57934 2 1 80 GLN HB2 H 4.060 -9.146 -6.394 1.00 . B B . 80 GLN HB2 1 1 6 57935 2 1 80 GLN HB3 H 4.549 -10.821 -6.621 1.00 . B B . 80 GLN HB3 1 1 6 57936 2 1 80 GLN HE21 H 3.921 -7.758 -5.190 1.00 . B B . 80 GLN HE21 1 1 6 57937 2 1 80 GLN HE22 H 4.669 -6.752 -4.003 1.00 . B B . 80 GLN HE22 1 1 6 57938 2 1 80 GLN HG2 H 4.118 -10.467 -4.286 1.00 . B B . 80 GLN HG2 1 1 6 57939 2 1 80 GLN HG3 H 5.868 -10.663 -4.479 1.00 . B B . 80 GLN HG3 1 1 6 57940 2 1 80 GLN N N 5.832 -8.859 -8.241 1.00 . B B . 80 GLN N 1 1 6 57941 2 1 80 GLN NE2 N 4.535 -7.619 -4.436 1.00 . B B . 80 GLN NE2 1 1 6 57942 2 1 80 GLN O O 6.813 -11.617 -7.432 1.00 . B B . 80 GLN O 1 1 6 57943 2 1 80 GLN OE1 O 5.934 -8.581 -2.974 1.00 . B B . 80 GLN OE1 1 1 6 57944 2 1 81 GLY C C 9.757 -11.765 -5.536 1.00 . B B . 81 GLY C 1 1 6 57945 2 1 81 GLY CA C 9.530 -11.139 -6.895 1.00 . B B . 81 GLY CA 1 1 6 57946 2 1 81 GLY H H 8.652 -9.236 -6.630 1.00 . B B . 81 GLY H 1 1 6 57947 2 1 81 GLY HA2 H 9.305 -11.916 -7.627 1.00 . B B . 81 GLY HA2 1 1 6 57948 2 1 81 GLY HA3 H 10.434 -10.633 -7.199 1.00 . B B . 81 GLY HA3 1 1 6 57949 2 1 81 GLY N N 8.446 -10.165 -6.851 1.00 . B B . 81 GLY N 1 1 6 57950 2 1 81 GLY O O 9.399 -11.180 -4.504 1.00 . B B . 81 GLY O 1 1 6 57951 2 1 82 GLY C C 11.704 -14.687 -4.426 1.00 . B B . 82 GLY C 1 1 6 57952 2 1 82 GLY CA C 10.588 -13.678 -4.291 1.00 . B B . 82 GLY CA 1 1 6 57953 2 1 82 GLY H H 10.680 -13.328 -6.375 1.00 . B B . 82 GLY H 1 1 6 57954 2 1 82 GLY HA2 H 10.827 -12.980 -3.493 1.00 . B B . 82 GLY HA2 1 1 6 57955 2 1 82 GLY HA3 H 9.675 -14.203 -4.029 1.00 . B B . 82 GLY HA3 1 1 6 57956 2 1 82 GLY N N 10.367 -12.945 -5.524 1.00 . B B . 82 GLY N 1 1 6 57957 2 1 82 GLY O O 11.765 -15.418 -5.413 1.00 . B B . 82 GLY O 1 1 6 57958 2 1 83 ILE C C 13.189 -16.916 -2.572 1.00 . B B . 83 ILE C 1 1 6 57959 2 1 83 ILE CA C 13.685 -15.687 -3.349 1.00 . B B . 83 ILE CA 1 1 6 57960 2 1 83 ILE CB C 14.947 -15.080 -2.637 1.00 . B B . 83 ILE CB 1 1 6 57961 2 1 83 ILE CD1 C 16.481 -12.990 -2.643 1.00 . B B . 83 ILE CD1 1 1 6 57962 2 1 83 ILE CG1 C 15.327 -13.714 -3.295 1.00 . B B . 83 ILE CG1 1 1 6 57963 2 1 83 ILE CG2 C 16.139 -16.095 -2.655 1.00 . B B . 83 ILE CG2 1 1 6 57964 2 1 83 ILE H H 12.516 -14.051 -2.722 1.00 . B B . 83 ILE H 1 1 6 57965 2 1 83 ILE HA H 13.971 -15.982 -4.361 1.00 . B B . 83 ILE HA 1 1 6 57966 2 1 83 ILE HB H 14.684 -14.894 -1.593 1.00 . B B . 83 ILE HB 1 1 6 57967 2 1 83 ILE HD11 H 16.658 -12.061 -3.162 1.00 . B B . 83 ILE HD11 1 1 6 57968 2 1 83 ILE HD12 H 17.373 -13.601 -2.689 1.00 . B B . 83 ILE HD12 1 1 6 57969 2 1 83 ILE HD13 H 16.239 -12.781 -1.609 1.00 . B B . 83 ILE HD13 1 1 6 57970 2 1 83 ILE HG12 H 15.591 -13.871 -4.331 1.00 . B B . 83 ILE HG12 1 1 6 57971 2 1 83 ILE HG13 H 14.470 -13.053 -3.251 1.00 . B B . 83 ILE HG13 1 1 6 57972 2 1 83 ILE HG21 H 16.438 -16.325 -1.640 1.00 . B B . 83 ILE HG21 1 1 6 57973 2 1 83 ILE HG22 H 16.986 -15.681 -3.181 1.00 . B B . 83 ILE HG22 1 1 6 57974 2 1 83 ILE HG23 H 15.848 -17.016 -3.146 1.00 . B B . 83 ILE HG23 1 1 6 57975 2 1 83 ILE N N 12.597 -14.713 -3.432 1.00 . B B . 83 ILE N 1 1 6 57976 2 1 83 ILE O O 12.757 -16.790 -1.419 1.00 . B B . 83 ILE O 1 1 6 57977 2 1 84 PHE C C 13.866 -20.405 -2.646 1.00 . B B . 84 PHE C 1 1 6 57978 2 1 84 PHE CA C 12.744 -19.352 -2.646 1.00 . B B . 84 PHE CA 1 1 6 57979 2 1 84 PHE CB C 11.513 -19.860 -3.446 1.00 . B B . 84 PHE CB 1 1 6 57980 2 1 84 PHE CD1 C 10.143 -18.084 -4.665 1.00 . B B . 84 PHE CD1 1 1 6 57981 2 1 84 PHE CD2 C 9.532 -18.623 -2.415 1.00 . B B . 84 PHE CD2 1 1 6 57982 2 1 84 PHE CE1 C 9.121 -17.149 -4.712 1.00 . B B . 84 PHE CE1 1 1 6 57983 2 1 84 PHE CE2 C 8.508 -17.691 -2.468 1.00 . B B . 84 PHE CE2 1 1 6 57984 2 1 84 PHE CG C 10.367 -18.842 -3.515 1.00 . B B . 84 PHE CG 1 1 6 57985 2 1 84 PHE CZ C 8.307 -16.954 -3.614 1.00 . B B . 84 PHE CZ 1 1 6 57986 2 1 84 PHE H H 13.619 -18.102 -4.114 1.00 . B B . 84 PHE H 1 1 6 57987 2 1 84 PHE HA H 12.442 -19.165 -1.614 1.00 . B B . 84 PHE HA 1 1 6 57988 2 1 84 PHE HB2 H 11.818 -20.103 -4.459 1.00 . B B . 84 PHE HB2 1 1 6 57989 2 1 84 PHE HB3 H 11.130 -20.762 -2.976 1.00 . B B . 84 PHE HB3 1 1 6 57990 2 1 84 PHE HD1 H 10.774 -18.232 -5.533 1.00 . B B . 84 PHE HD1 1 1 6 57991 2 1 84 PHE HD2 H 9.686 -19.200 -1.509 1.00 . B B . 84 PHE HD2 1 1 6 57992 2 1 84 PHE HE1 H 8.962 -16.567 -5.613 1.00 . B B . 84 PHE HE1 1 1 6 57993 2 1 84 PHE HE2 H 7.868 -17.538 -1.607 1.00 . B B . 84 PHE HE2 1 1 6 57994 2 1 84 PHE HZ H 7.510 -16.217 -3.652 1.00 . B B . 84 PHE HZ 1 1 6 57995 2 1 84 PHE N N 13.237 -18.088 -3.216 1.00 . B B . 84 PHE N 1 1 6 57996 2 1 84 PHE O O 14.614 -20.545 -3.622 1.00 . B B . 84 PHE O 1 1 6 57997 2 1 85 SER C C 14.187 -23.532 -1.556 1.00 . B B . 85 SER C 1 1 6 57998 2 1 85 SER CA C 14.920 -22.207 -1.323 1.00 . B B . 85 SER CA 1 1 6 57999 2 1 85 SER CB C 15.481 -22.137 0.115 1.00 . B B . 85 SER CB 1 1 6 58000 2 1 85 SER H H 13.352 -20.923 -0.808 1.00 . B B . 85 SER H 1 1 6 58001 2 1 85 SER HA H 15.738 -22.105 -2.038 1.00 . B B . 85 SER HA 1 1 6 58002 2 1 85 SER HB2 H 14.698 -22.366 0.827 1.00 . B B . 85 SER HB2 1 1 6 58003 2 1 85 SER HB3 H 16.287 -22.850 0.226 1.00 . B B . 85 SER HB3 1 1 6 58004 2 1 85 SER HG H 15.579 -20.208 -0.209 1.00 . B B . 85 SER HG 1 1 6 58005 2 1 85 SER N N 13.967 -21.122 -1.528 1.00 . B B . 85 SER N 1 1 6 58006 2 1 85 SER O O 13.321 -23.919 -0.762 1.00 . B B . 85 SER O 1 1 6 58007 2 1 85 SER OG O 15.979 -20.839 0.399 1.00 . B B . 85 SER OG 1 1 6 58008 2 1 86 ILE C C 15.022 -26.487 -3.320 1.00 . B B . 86 ILE C 1 1 6 58009 2 1 86 ILE CA C 13.903 -25.471 -3.069 1.00 . B B . 86 ILE CA 1 1 6 58010 2 1 86 ILE CB C 12.968 -25.358 -4.351 1.00 . B B . 86 ILE CB 1 1 6 58011 2 1 86 ILE CD1 C 14.325 -23.526 -5.659 1.00 . B B . 86 ILE CD1 1 1 6 58012 2 1 86 ILE CG1 C 13.744 -24.929 -5.653 1.00 . B B . 86 ILE CG1 1 1 6 58013 2 1 86 ILE CG2 C 11.774 -24.412 -4.084 1.00 . B B . 86 ILE CG2 1 1 6 58014 2 1 86 ILE H H 15.201 -23.809 -3.252 1.00 . B B . 86 ILE H 1 1 6 58015 2 1 86 ILE HA H 13.291 -25.832 -2.239 1.00 . B B . 86 ILE HA 1 1 6 58016 2 1 86 ILE HB H 12.545 -26.348 -4.520 1.00 . B B . 86 ILE HB 1 1 6 58017 2 1 86 ILE HD11 H 14.822 -23.345 -6.601 1.00 . B B . 86 ILE HD11 1 1 6 58018 2 1 86 ILE HD12 H 15.039 -23.425 -4.853 1.00 . B B . 86 ILE HD12 1 1 6 58019 2 1 86 ILE HD13 H 13.531 -22.804 -5.528 1.00 . B B . 86 ILE HD13 1 1 6 58020 2 1 86 ILE HG12 H 14.565 -25.613 -5.814 1.00 . B B . 86 ILE HG12 1 1 6 58021 2 1 86 ILE HG13 H 13.073 -25.005 -6.504 1.00 . B B . 86 ILE HG13 1 1 6 58022 2 1 86 ILE HG21 H 12.134 -23.414 -3.857 1.00 . B B . 86 ILE HG21 1 1 6 58023 2 1 86 ILE HG22 H 11.196 -24.778 -3.242 1.00 . B B . 86 ILE HG22 1 1 6 58024 2 1 86 ILE HG23 H 11.135 -24.371 -4.956 1.00 . B B . 86 ILE HG23 1 1 6 58025 2 1 86 ILE N N 14.506 -24.189 -2.672 1.00 . B B . 86 ILE N 1 1 6 58026 2 1 86 ILE O O 16.062 -26.143 -3.891 1.00 . B B . 86 ILE O 1 1 6 58027 2 1 87 ALA C C 14.950 -30.127 -2.946 1.00 . B B . 87 ALA C 1 1 6 58028 2 1 87 ALA CA C 15.738 -28.827 -3.066 1.00 . B B . 87 ALA CA 1 1 6 58029 2 1 87 ALA CB C 16.899 -28.777 -2.048 1.00 . B B . 87 ALA CB 1 1 6 58030 2 1 87 ALA H H 14.007 -27.875 -2.320 1.00 . B B . 87 ALA H 1 1 6 58031 2 1 87 ALA HA H 16.154 -28.750 -4.070 1.00 . B B . 87 ALA HA 1 1 6 58032 2 1 87 ALA HB1 H 17.466 -27.865 -2.190 1.00 . B B . 87 ALA HB1 1 1 6 58033 2 1 87 ALA HB2 H 17.554 -29.627 -2.192 1.00 . B B . 87 ALA HB2 1 1 6 58034 2 1 87 ALA HB3 H 16.505 -28.794 -1.042 1.00 . B B . 87 ALA HB3 1 1 6 58035 2 1 87 ALA N N 14.814 -27.712 -2.852 1.00 . B B . 87 ALA N 1 1 6 58036 2 1 87 ALA O O 14.167 -30.286 -2.003 1.00 . B B . 87 ALA O 1 1 6 58037 2 1 88 GLY C C 13.386 -32.467 -4.979 1.00 . B B . 88 GLY C 1 1 6 58038 2 1 88 GLY CA C 14.473 -32.335 -3.916 1.00 . B B . 88 GLY CA 1 1 6 58039 2 1 88 GLY H H 15.751 -30.811 -4.655 1.00 . B B . 88 GLY H 1 1 6 58040 2 1 88 GLY HA2 H 15.225 -33.092 -4.095 1.00 . B B . 88 GLY HA2 1 1 6 58041 2 1 88 GLY HA3 H 14.026 -32.523 -2.944 1.00 . B B . 88 GLY HA3 1 1 6 58042 2 1 88 GLY N N 15.142 -31.034 -3.916 1.00 . B B . 88 GLY N 1 1 6 58043 2 1 88 GLY O O 13.111 -33.585 -5.430 1.00 . B B . 88 GLY O 1 1 6 58044 2 1 89 ILE C C 12.037 -32.035 -7.668 1.00 . B B . 89 ILE C 1 1 6 58045 2 1 89 ILE CA C 11.655 -31.288 -6.371 1.00 . B B . 89 ILE CA 1 1 6 58046 2 1 89 ILE CB C 11.225 -29.812 -6.731 1.00 . B B . 89 ILE CB 1 1 6 58047 2 1 89 ILE CD1 C 12.093 -27.526 -7.630 1.00 . B B . 89 ILE CD1 1 1 6 58048 2 1 89 ILE CG1 C 12.450 -28.938 -7.172 1.00 . B B . 89 ILE CG1 1 1 6 58049 2 1 89 ILE CG2 C 10.467 -29.152 -5.568 1.00 . B B . 89 ILE CG2 1 1 6 58050 2 1 89 ILE H H 13.040 -30.488 -4.960 1.00 . B B . 89 ILE H 1 1 6 58051 2 1 89 ILE HA H 10.799 -31.795 -5.930 1.00 . B B . 89 ILE HA 1 1 6 58052 2 1 89 ILE HB H 10.526 -29.866 -7.567 1.00 . B B . 89 ILE HB 1 1 6 58053 2 1 89 ILE HD11 H 11.620 -26.984 -6.823 1.00 . B B . 89 ILE HD11 1 1 6 58054 2 1 89 ILE HD12 H 11.418 -27.575 -8.475 1.00 . B B . 89 ILE HD12 1 1 6 58055 2 1 89 ILE HD13 H 12.994 -27.008 -7.927 1.00 . B B . 89 ILE HD13 1 1 6 58056 2 1 89 ILE HG12 H 13.143 -28.845 -6.348 1.00 . B B . 89 ILE HG12 1 1 6 58057 2 1 89 ILE HG13 H 12.954 -29.427 -7.999 1.00 . B B . 89 ILE HG13 1 1 6 58058 2 1 89 ILE HG21 H 11.111 -29.091 -4.699 1.00 . B B . 89 ILE HG21 1 1 6 58059 2 1 89 ILE HG22 H 9.592 -29.742 -5.320 1.00 . B B . 89 ILE HG22 1 1 6 58060 2 1 89 ILE HG23 H 10.151 -28.155 -5.849 1.00 . B B . 89 ILE HG23 1 1 6 58061 2 1 89 ILE N N 12.751 -31.328 -5.360 1.00 . B B . 89 ILE N 1 1 6 58062 2 1 89 ILE O O 13.209 -32.021 -8.071 1.00 . B B . 89 ILE O 1 1 6 58063 2 1 90 GLU C C 10.122 -33.670 -10.435 1.00 . B B . 90 GLU C 1 1 6 58064 2 1 90 GLU CA C 11.263 -33.634 -9.413 1.00 . B B . 90 GLU CA 1 1 6 58065 2 1 90 GLU CB C 11.493 -35.076 -8.840 1.00 . B B . 90 GLU CB 1 1 6 58066 2 1 90 GLU CD C 13.955 -35.515 -9.584 1.00 . B B . 90 GLU CD 1 1 6 58067 2 1 90 GLU CG C 12.945 -35.383 -8.416 1.00 . B B . 90 GLU CG 1 1 6 58068 2 1 90 GLU H H 10.111 -32.460 -8.064 1.00 . B B . 90 GLU H 1 1 6 58069 2 1 90 GLU HA H 12.164 -33.322 -9.938 1.00 . B B . 90 GLU HA 1 1 6 58070 2 1 90 GLU HB2 H 10.858 -35.211 -7.975 1.00 . B B . 90 GLU HB2 1 1 6 58071 2 1 90 GLU HB3 H 11.208 -35.817 -9.585 1.00 . B B . 90 GLU HB3 1 1 6 58072 2 1 90 GLU HG2 H 13.288 -34.587 -7.767 1.00 . B B . 90 GLU HG2 1 1 6 58073 2 1 90 GLU HG3 H 12.940 -36.315 -7.852 1.00 . B B . 90 GLU HG3 1 1 6 58074 2 1 90 GLU N N 11.032 -32.661 -8.320 1.00 . B B . 90 GLU N 1 1 6 58075 2 1 90 GLU O O 8.979 -33.293 -10.133 1.00 . B B . 90 GLU O 1 1 6 58076 2 1 90 GLU OE1 O 15.111 -35.900 -9.314 1.00 . B B . 90 GLU OE1 1 1 6 58077 2 1 90 GLU OE2 O 13.596 -35.324 -10.777 1.00 . B B . 90 GLU OE2 1 1 6 58078 2 1 91 GLY C C 8.789 -33.135 -13.185 1.00 . B B . 91 GLY C 1 1 6 58079 2 1 91 GLY CA C 9.565 -34.375 -12.756 1.00 . B B . 91 GLY CA 1 1 6 58080 2 1 91 GLY H H 11.455 -34.300 -11.807 1.00 . B B . 91 GLY H 1 1 6 58081 2 1 91 GLY HA2 H 10.130 -34.735 -13.603 1.00 . B B . 91 GLY HA2 1 1 6 58082 2 1 91 GLY HA3 H 8.871 -35.152 -12.454 1.00 . B B . 91 GLY HA3 1 1 6 58083 2 1 91 GLY N N 10.496 -34.128 -11.656 1.00 . B B . 91 GLY N 1 1 6 58084 2 1 91 GLY O O 9.383 -32.084 -13.469 1.00 . B B . 91 GLY O 1 1 6 58085 2 1 92 THR C C 6.385 -31.224 -12.354 1.00 . B B . 92 THR C 1 1 6 58086 2 1 92 THR CA C 6.544 -32.170 -13.550 1.00 . B B . 92 THR CA 1 1 6 58087 2 1 92 THR CB C 5.135 -32.743 -13.926 1.00 . B B . 92 THR CB 1 1 6 58088 2 1 92 THR CG2 C 4.383 -31.807 -14.879 1.00 . B B . 92 THR CG2 1 1 6 58089 2 1 92 THR H H 7.068 -34.138 -12.993 1.00 . B B . 92 THR H 1 1 6 58090 2 1 92 THR HA H 6.953 -31.624 -14.400 1.00 . B B . 92 THR HA 1 1 6 58091 2 1 92 THR HB H 4.539 -32.873 -13.016 1.00 . B B . 92 THR HB 1 1 6 58092 2 1 92 THR HG1 H 4.875 -34.020 -15.419 1.00 . B B . 92 THR HG1 1 1 6 58093 2 1 92 THR HG21 H 3.405 -32.218 -15.095 1.00 . B B . 92 THR HG21 1 1 6 58094 2 1 92 THR HG22 H 4.933 -31.702 -15.806 1.00 . B B . 92 THR HG22 1 1 6 58095 2 1 92 THR HG23 H 4.264 -30.831 -14.423 1.00 . B B . 92 THR HG23 1 1 6 58096 2 1 92 THR N N 7.458 -33.263 -13.206 1.00 . B B . 92 THR N 1 1 6 58097 2 1 92 THR O O 6.331 -29.999 -12.505 1.00 . B B . 92 THR O 1 1 6 58098 2 1 92 THR OG1 O 5.287 -34.028 -14.546 1.00 . B B . 92 THR OG1 1 1 6 58099 2 1 93 GLN C C 7.128 -30.148 -9.510 1.00 . B B . 93 GLN C 1 1 6 58100 2 1 93 GLN CA C 6.021 -31.158 -9.893 1.00 . B B . 93 GLN CA 1 1 6 58101 2 1 93 GLN CB C 5.799 -32.216 -8.772 1.00 . B B . 93 GLN CB 1 1 6 58102 2 1 93 GLN CD C 4.662 -32.801 -6.551 1.00 . B B . 93 GLN CD 1 1 6 58103 2 1 93 GLN CG C 4.871 -31.745 -7.642 1.00 . B B . 93 GLN CG 1 1 6 58104 2 1 93 GLN H H 6.560 -32.794 -11.121 1.00 . B B . 93 GLN H 1 1 6 58105 2 1 93 GLN HA H 5.094 -30.608 -10.052 1.00 . B B . 93 GLN HA 1 1 6 58106 2 1 93 GLN HB2 H 5.364 -33.110 -9.214 1.00 . B B . 93 GLN HB2 1 1 6 58107 2 1 93 GLN HB3 H 6.758 -32.487 -8.338 1.00 . B B . 93 GLN HB3 1 1 6 58108 2 1 93 GLN HE21 H 6.253 -32.152 -5.547 1.00 . B B . 93 GLN HE21 1 1 6 58109 2 1 93 GLN HE22 H 5.406 -33.478 -4.840 1.00 . B B . 93 GLN HE22 1 1 6 58110 2 1 93 GLN HG2 H 5.288 -30.850 -7.192 1.00 . B B . 93 GLN HG2 1 1 6 58111 2 1 93 GLN HG3 H 3.906 -31.502 -8.083 1.00 . B B . 93 GLN HG3 1 1 6 58112 2 1 93 GLN N N 6.346 -31.836 -11.156 1.00 . B B . 93 GLN N 1 1 6 58113 2 1 93 GLN NE2 N 5.529 -32.811 -5.545 1.00 . B B . 93 GLN NE2 1 1 6 58114 2 1 93 GLN O O 6.882 -29.205 -8.752 1.00 . B B . 93 GLN O 1 1 6 58115 2 1 93 GLN OE1 O 3.741 -33.614 -6.623 1.00 . B B . 93 GLN OE1 1 1 6 58116 2 1 94 MET C C 9.036 -28.047 -10.578 1.00 . B B . 94 MET C 1 1 6 58117 2 1 94 MET CA C 9.464 -29.419 -10.029 1.00 . B B . 94 MET CA 1 1 6 58118 2 1 94 MET CB C 10.646 -29.987 -10.868 1.00 . B B . 94 MET CB 1 1 6 58119 2 1 94 MET CE C 13.693 -31.163 -11.074 1.00 . B B . 94 MET CE 1 1 6 58120 2 1 94 MET CG C 11.851 -29.053 -11.019 1.00 . B B . 94 MET CG 1 1 6 58121 2 1 94 MET H H 8.477 -31.233 -10.527 1.00 . B B . 94 MET H 1 1 6 58122 2 1 94 MET HA H 9.776 -29.312 -8.995 1.00 . B B . 94 MET HA 1 1 6 58123 2 1 94 MET HB2 H 10.995 -30.899 -10.402 1.00 . B B . 94 MET HB2 1 1 6 58124 2 1 94 MET HB3 H 10.285 -30.231 -11.863 1.00 . B B . 94 MET HB3 1 1 6 58125 2 1 94 MET HE1 H 12.865 -31.843 -10.943 1.00 . B B . 94 MET HE1 1 1 6 58126 2 1 94 MET HE2 H 14.043 -30.829 -10.107 1.00 . B B . 94 MET HE2 1 1 6 58127 2 1 94 MET HE3 H 14.494 -31.669 -11.591 1.00 . B B . 94 MET HE3 1 1 6 58128 2 1 94 MET HG2 H 11.523 -28.124 -11.474 1.00 . B B . 94 MET HG2 1 1 6 58129 2 1 94 MET HG3 H 12.254 -28.839 -10.038 1.00 . B B . 94 MET HG3 1 1 6 58130 2 1 94 MET N N 8.337 -30.374 -10.069 1.00 . B B . 94 MET N 1 1 6 58131 2 1 94 MET O O 9.248 -27.002 -9.946 1.00 . B B . 94 MET O 1 1 6 58132 2 1 94 MET SD S 13.165 -29.748 -12.042 1.00 . B B . 94 MET SD 1 1 6 58133 2 1 95 ALA C C 6.695 -26.288 -11.763 1.00 . B B . 95 ALA C 1 1 6 58134 2 1 95 ALA CA C 7.917 -26.910 -12.461 1.00 . B B . 95 ALA CA 1 1 6 58135 2 1 95 ALA CB C 7.594 -27.283 -13.906 1.00 . B B . 95 ALA CB 1 1 6 58136 2 1 95 ALA H H 8.255 -28.973 -12.164 1.00 . B B . 95 ALA H 1 1 6 58137 2 1 95 ALA HA H 8.722 -26.178 -12.477 1.00 . B B . 95 ALA HA 1 1 6 58138 2 1 95 ALA HB1 H 8.425 -27.828 -14.336 1.00 . B B . 95 ALA HB1 1 1 6 58139 2 1 95 ALA HB2 H 7.419 -26.385 -14.487 1.00 . B B . 95 ALA HB2 1 1 6 58140 2 1 95 ALA HB3 H 6.709 -27.908 -13.940 1.00 . B B . 95 ALA HB3 1 1 6 58141 2 1 95 ALA N N 8.402 -28.095 -11.752 1.00 . B B . 95 ALA N 1 1 6 58142 2 1 95 ALA O O 6.531 -25.074 -11.759 1.00 . B B . 95 ALA O 1 1 6 58143 2 1 96 HIS C C 4.982 -26.054 -9.074 1.00 . B B . 96 HIS C 1 1 6 58144 2 1 96 HIS CA C 4.634 -26.681 -10.444 1.00 . B B . 96 HIS CA 1 1 6 58145 2 1 96 HIS CB C 3.633 -27.849 -10.273 1.00 . B B . 96 HIS CB 1 1 6 58146 2 1 96 HIS CD2 C 3.317 -29.082 -12.558 1.00 . B B . 96 HIS CD2 1 1 6 58147 2 1 96 HIS CE1 C 1.299 -28.406 -13.021 1.00 . B B . 96 HIS CE1 1 1 6 58148 2 1 96 HIS CG C 2.929 -28.274 -11.546 1.00 . B B . 96 HIS CG 1 1 6 58149 2 1 96 HIS H H 6.038 -28.102 -11.206 1.00 . B B . 96 HIS H 1 1 6 58150 2 1 96 HIS HA H 4.165 -25.911 -11.055 1.00 . B B . 96 HIS HA 1 1 6 58151 2 1 96 HIS HB2 H 4.163 -28.715 -9.888 1.00 . B B . 96 HIS HB2 1 1 6 58152 2 1 96 HIS HB3 H 2.869 -27.567 -9.555 1.00 . B B . 96 HIS HB3 1 1 6 58153 2 1 96 HIS HD1 H 1.086 -27.268 -11.338 1.00 . B B . 96 HIS HD1 1 1 6 58154 2 1 96 HIS HD2 H 4.268 -29.593 -12.640 1.00 . B B . 96 HIS HD2 1 1 6 58155 2 1 96 HIS HE1 H 0.346 -28.270 -13.517 1.00 . B B . 96 HIS HE1 1 1 6 58156 2 1 96 HIS HE2 H 2.187 -29.847 -14.145 1.00 . B B . 96 HIS HE2 1 1 6 58157 2 1 96 HIS N N 5.846 -27.139 -11.166 1.00 . B B . 96 HIS N 1 1 6 58158 2 1 96 HIS ND1 N 1.654 -27.857 -11.881 1.00 . B B . 96 HIS ND1 1 1 6 58159 2 1 96 HIS NE2 N 2.283 -29.160 -13.455 1.00 . B B . 96 HIS NE2 1 1 6 58160 2 1 96 HIS O O 4.170 -25.329 -8.502 1.00 . B B . 96 HIS O 1 1 6 58161 2 1 97 CYS C C 6.941 -24.252 -7.455 1.00 . B B . 97 CYS C 1 1 6 58162 2 1 97 CYS CA C 6.658 -25.757 -7.280 1.00 . B B . 97 CYS CA 1 1 6 58163 2 1 97 CYS CB C 7.927 -26.495 -6.793 1.00 . B B . 97 CYS CB 1 1 6 58164 2 1 97 CYS H H 6.766 -26.968 -9.026 1.00 . B B . 97 CYS H 1 1 6 58165 2 1 97 CYS HA H 5.873 -25.884 -6.539 1.00 . B B . 97 CYS HA 1 1 6 58166 2 1 97 CYS HB2 H 7.692 -27.538 -6.632 1.00 . B B . 97 CYS HB2 1 1 6 58167 2 1 97 CYS HB3 H 8.698 -26.425 -7.552 1.00 . B B . 97 CYS HB3 1 1 6 58168 2 1 97 CYS HG H 9.162 -24.674 -5.514 1.00 . B B . 97 CYS HG 1 1 6 58169 2 1 97 CYS N N 6.184 -26.341 -8.551 1.00 . B B . 97 CYS N 1 1 6 58170 2 1 97 CYS O O 6.356 -23.403 -6.773 1.00 . B B . 97 CYS O 1 1 6 58171 2 1 97 CYS SG S 8.618 -25.853 -5.251 1.00 . B B . 97 CYS SG 1 1 6 58172 2 1 98 LEU C C 7.347 -21.809 -9.634 1.00 . B B . 98 LEU C 1 1 6 58173 2 1 98 LEU CA C 8.285 -22.576 -8.684 1.00 . B B . 98 LEU CA 1 1 6 58174 2 1 98 LEU CB C 9.719 -22.647 -9.266 1.00 . B B . 98 LEU CB 1 1 6 58175 2 1 98 LEU CD1 C 12.138 -23.483 -9.060 1.00 . B B . 98 LEU CD1 1 1 6 58176 2 1 98 LEU CD2 C 11.000 -22.335 -7.080 1.00 . B B . 98 LEU CD2 1 1 6 58177 2 1 98 LEU CG C 10.805 -23.243 -8.316 1.00 . B B . 98 LEU CG 1 1 6 58178 2 1 98 LEU H H 8.151 -24.671 -8.985 1.00 . B B . 98 LEU H 1 1 6 58179 2 1 98 LEU HA H 8.322 -22.044 -7.736 1.00 . B B . 98 LEU HA 1 1 6 58180 2 1 98 LEU HB2 H 9.686 -23.252 -10.167 1.00 . B B . 98 LEU HB2 1 1 6 58181 2 1 98 LEU HB3 H 10.029 -21.645 -9.547 1.00 . B B . 98 LEU HB3 1 1 6 58182 2 1 98 LEU HD11 H 12.858 -23.928 -8.385 1.00 . B B . 98 LEU HD11 1 1 6 58183 2 1 98 LEU HD12 H 12.532 -22.545 -9.432 1.00 . B B . 98 LEU HD12 1 1 6 58184 2 1 98 LEU HD13 H 11.972 -24.153 -9.893 1.00 . B B . 98 LEU HD13 1 1 6 58185 2 1 98 LEU HD21 H 10.063 -22.248 -6.545 1.00 . B B . 98 LEU HD21 1 1 6 58186 2 1 98 LEU HD22 H 11.327 -21.351 -7.389 1.00 . B B . 98 LEU HD22 1 1 6 58187 2 1 98 LEU HD23 H 11.742 -22.768 -6.423 1.00 . B B . 98 LEU HD23 1 1 6 58188 2 1 98 LEU HG H 10.463 -24.208 -7.958 1.00 . B B . 98 LEU HG 1 1 6 58189 2 1 98 LEU N N 7.808 -23.945 -8.423 1.00 . B B . 98 LEU N 1 1 6 58190 2 1 98 LEU O O 7.346 -20.581 -9.633 1.00 . B B . 98 LEU O 1 1 6 58191 2 1 99 GLY C C 4.261 -21.701 -10.989 1.00 . B B . 99 GLY C 1 1 6 58192 2 1 99 GLY CA C 5.688 -21.928 -11.451 1.00 . B B . 99 GLY CA 1 1 6 58193 2 1 99 GLY H H 6.558 -23.513 -10.335 1.00 . B B . 99 GLY H 1 1 6 58194 2 1 99 GLY HA2 H 6.109 -20.980 -11.767 1.00 . B B . 99 GLY HA2 1 1 6 58195 2 1 99 GLY HA3 H 5.666 -22.588 -12.309 1.00 . B B . 99 GLY HA3 1 1 6 58196 2 1 99 GLY N N 6.553 -22.540 -10.433 1.00 . B B . 99 GLY N 1 1 6 58197 2 1 99 GLY O O 3.521 -20.926 -11.611 1.00 . B B . 99 GLY O 1 1 6 58198 2 1 100 ALA C C 2.370 -21.962 -7.924 1.00 . B B . 100 ALA C 1 1 6 58199 2 1 100 ALA CA C 2.469 -22.335 -9.410 1.00 . B B . 100 ALA CA 1 1 6 58200 2 1 100 ALA CB C 1.812 -23.690 -9.693 1.00 . B B . 100 ALA CB 1 1 6 58201 2 1 100 ALA H H 4.528 -22.856 -9.371 1.00 . B B . 100 ALA H 1 1 6 58202 2 1 100 ALA HA H 1.921 -21.583 -9.981 1.00 . B B . 100 ALA HA 1 1 6 58203 2 1 100 ALA HB1 H 0.765 -23.654 -9.422 1.00 . B B . 100 ALA HB1 1 1 6 58204 2 1 100 ALA HB2 H 2.303 -24.467 -9.121 1.00 . B B . 100 ALA HB2 1 1 6 58205 2 1 100 ALA HB3 H 1.895 -23.921 -10.748 1.00 . B B . 100 ALA HB3 1 1 6 58206 2 1 100 ALA N N 3.865 -22.352 -9.882 1.00 . B B . 100 ALA N 1 1 6 58207 2 1 100 ALA O O 1.687 -20.986 -7.571 1.00 . B B . 100 ALA O 1 1 6 58208 2 1 101 TYR C C 3.677 -21.239 -5.142 1.00 . B B . 101 TYR C 1 1 6 58209 2 1 101 TYR CA C 3.005 -22.556 -5.599 1.00 . B B . 101 TYR CA 1 1 6 58210 2 1 101 TYR CB C 3.648 -23.780 -4.898 1.00 . B B . 101 TYR CB 1 1 6 58211 2 1 101 TYR CD1 C 2.337 -23.900 -2.708 1.00 . B B . 101 TYR CD1 1 1 6 58212 2 1 101 TYR CD2 C 4.709 -23.616 -2.567 1.00 . B B . 101 TYR CD2 1 1 6 58213 2 1 101 TYR CE1 C 2.255 -23.896 -1.326 1.00 . B B . 101 TYR CE1 1 1 6 58214 2 1 101 TYR CE2 C 4.626 -23.612 -1.186 1.00 . B B . 101 TYR CE2 1 1 6 58215 2 1 101 TYR CG C 3.566 -23.761 -3.362 1.00 . B B . 101 TYR CG 1 1 6 58216 2 1 101 TYR CZ C 3.401 -23.751 -0.571 1.00 . B B . 101 TYR CZ 1 1 6 58217 2 1 101 TYR H H 3.660 -23.421 -7.431 1.00 . B B . 101 TYR H 1 1 6 58218 2 1 101 TYR HA H 1.951 -22.516 -5.330 1.00 . B B . 101 TYR HA 1 1 6 58219 2 1 101 TYR HB2 H 3.150 -24.680 -5.240 1.00 . B B . 101 TYR HB2 1 1 6 58220 2 1 101 TYR HB3 H 4.695 -23.840 -5.184 1.00 . B B . 101 TYR HB3 1 1 6 58221 2 1 101 TYR HD1 H 1.436 -24.013 -3.298 1.00 . B B . 101 TYR HD1 1 1 6 58222 2 1 101 TYR HD2 H 5.674 -23.503 -3.042 1.00 . B B . 101 TYR HD2 1 1 6 58223 2 1 101 TYR HE1 H 1.291 -24.005 -0.843 1.00 . B B . 101 TYR HE1 1 1 6 58224 2 1 101 TYR HE2 H 5.523 -23.500 -0.593 1.00 . B B . 101 TYR HE2 1 1 6 58225 2 1 101 TYR HH H 2.805 -24.494 1.102 1.00 . B B . 101 TYR HH 1 1 6 58226 2 1 101 TYR N N 3.076 -22.721 -7.066 1.00 . B B . 101 TYR N 1 1 6 58227 2 1 101 TYR O O 3.077 -20.461 -4.385 1.00 . B B . 101 TYR O 1 1 6 58228 2 1 101 TYR OH O 3.325 -23.743 0.806 1.00 . B B . 101 TYR OH 1 1 6 58229 2 1 102 CYS C C 4.976 -18.470 -5.726 1.00 . B B . 102 CYS C 1 1 6 58230 2 1 102 CYS CA C 5.698 -19.792 -5.295 1.00 . B B . 102 CYS CA 1 1 6 58231 2 1 102 CYS CB C 7.114 -19.882 -5.901 1.00 . B B . 102 CYS CB 1 1 6 58232 2 1 102 CYS H H 5.312 -21.668 -6.224 1.00 . B B . 102 CYS H 1 1 6 58233 2 1 102 CYS HA H 5.796 -19.784 -4.207 1.00 . B B . 102 CYS HA 1 1 6 58234 2 1 102 CYS HB2 H 7.037 -20.049 -6.969 1.00 . B B . 102 CYS HB2 1 1 6 58235 2 1 102 CYS HB3 H 7.639 -18.945 -5.734 1.00 . B B . 102 CYS HB3 1 1 6 58236 2 1 102 CYS HG H 7.685 -21.469 -4.003 1.00 . B B . 102 CYS HG 1 1 6 58237 2 1 102 CYS N N 4.912 -21.002 -5.629 1.00 . B B . 102 CYS N 1 1 6 58238 2 1 102 CYS O O 4.840 -17.571 -4.889 1.00 . B B . 102 CYS O 1 1 6 58239 2 1 102 CYS SG S 8.122 -21.216 -5.223 1.00 . B B . 102 CYS SG 1 1 6 58240 2 1 103 PRO C C 2.372 -16.972 -6.605 1.00 . B B . 103 PRO C 1 1 6 58241 2 1 103 PRO CA C 3.666 -17.141 -7.432 1.00 . B B . 103 PRO CA 1 1 6 58242 2 1 103 PRO CB C 3.337 -17.415 -8.925 1.00 . B B . 103 PRO CB 1 1 6 58243 2 1 103 PRO CD C 4.734 -19.201 -8.199 1.00 . B B . 103 PRO CD 1 1 6 58244 2 1 103 PRO CG C 4.439 -18.309 -9.381 1.00 . B B . 103 PRO CG 1 1 6 58245 2 1 103 PRO HA H 4.256 -16.225 -7.354 1.00 . B B . 103 PRO HA 1 1 6 58246 2 1 103 PRO HB2 H 2.362 -17.904 -9.028 1.00 . B B . 103 PRO HB2 1 1 6 58247 2 1 103 PRO HB3 H 3.341 -16.491 -9.491 1.00 . B B . 103 PRO HB3 1 1 6 58248 2 1 103 PRO HD2 H 4.069 -20.062 -8.192 1.00 . B B . 103 PRO HD2 1 1 6 58249 2 1 103 PRO HD3 H 5.766 -19.529 -8.218 1.00 . B B . 103 PRO HD3 1 1 6 58250 2 1 103 PRO HG2 H 4.119 -18.893 -10.240 1.00 . B B . 103 PRO HG2 1 1 6 58251 2 1 103 PRO HG3 H 5.320 -17.724 -9.634 1.00 . B B . 103 PRO HG3 1 1 6 58252 2 1 103 PRO N N 4.485 -18.318 -7.024 1.00 . B B . 103 PRO N 1 1 6 58253 2 1 103 PRO O O 1.934 -15.852 -6.381 1.00 . B B . 103 PRO O 1 1 6 58254 2 1 104 ASN C C 0.747 -17.500 -3.934 1.00 . B B . 104 ASN C 1 1 6 58255 2 1 104 ASN CA C 0.519 -18.072 -5.363 1.00 . B B . 104 ASN CA 1 1 6 58256 2 1 104 ASN CB C -0.122 -19.487 -5.320 1.00 . B B . 104 ASN CB 1 1 6 58257 2 1 104 ASN CG C -1.567 -19.479 -4.800 1.00 . B B . 104 ASN CG 1 1 6 58258 2 1 104 ASN H H 2.208 -18.957 -6.331 1.00 . B B . 104 ASN H 1 1 6 58259 2 1 104 ASN HA H -0.162 -17.402 -5.888 1.00 . B B . 104 ASN HA 1 1 6 58260 2 1 104 ASN HB2 H -0.123 -19.905 -6.321 1.00 . B B . 104 ASN HB2 1 1 6 58261 2 1 104 ASN HB3 H 0.472 -20.127 -4.679 1.00 . B B . 104 ASN HB3 1 1 6 58262 2 1 104 ASN HD21 H -2.277 -19.025 -6.611 1.00 . B B . 104 ASN HD21 1 1 6 58263 2 1 104 ASN HD22 H -3.455 -19.195 -5.361 1.00 . B B . 104 ASN HD22 1 1 6 58264 2 1 104 ASN N N 1.785 -18.093 -6.143 1.00 . B B . 104 ASN N 1 1 6 58265 2 1 104 ASN ND2 N -2.531 -19.211 -5.682 1.00 . B B . 104 ASN ND2 1 1 6 58266 2 1 104 ASN O O -0.168 -16.924 -3.330 1.00 . B B . 104 ASN O 1 1 6 58267 2 1 104 ASN OD1 O -1.822 -19.699 -3.617 1.00 . B B . 104 ASN OD1 1 1 6 58268 2 1 105 ILE C C 2.600 -15.487 -2.409 1.00 . B B . 105 ILE C 1 1 6 58269 2 1 105 ILE CA C 2.441 -17.002 -2.173 1.00 . B B . 105 ILE CA 1 1 6 58270 2 1 105 ILE CB C 3.823 -17.606 -1.709 1.00 . B B . 105 ILE CB 1 1 6 58271 2 1 105 ILE CD1 C 4.960 -19.848 -1.065 1.00 . B B . 105 ILE CD1 1 1 6 58272 2 1 105 ILE CG1 C 3.660 -19.116 -1.333 1.00 . B B . 105 ILE CG1 1 1 6 58273 2 1 105 ILE CG2 C 4.450 -16.795 -0.541 1.00 . B B . 105 ILE CG2 1 1 6 58274 2 1 105 ILE H H 2.615 -18.233 -3.904 1.00 . B B . 105 ILE H 1 1 6 58275 2 1 105 ILE HA H 1.701 -17.173 -1.394 1.00 . B B . 105 ILE HA 1 1 6 58276 2 1 105 ILE HB H 4.507 -17.535 -2.553 1.00 . B B . 105 ILE HB 1 1 6 58277 2 1 105 ILE HD11 H 5.518 -19.351 -0.288 1.00 . B B . 105 ILE HD11 1 1 6 58278 2 1 105 ILE HD12 H 5.550 -19.874 -1.965 1.00 . B B . 105 ILE HD12 1 1 6 58279 2 1 105 ILE HD13 H 4.741 -20.859 -0.755 1.00 . B B . 105 ILE HD13 1 1 6 58280 2 1 105 ILE HG12 H 3.050 -19.201 -0.444 1.00 . B B . 105 ILE HG12 1 1 6 58281 2 1 105 ILE HG13 H 3.162 -19.631 -2.146 1.00 . B B . 105 ILE HG13 1 1 6 58282 2 1 105 ILE HG21 H 5.476 -17.089 -0.403 1.00 . B B . 105 ILE HG21 1 1 6 58283 2 1 105 ILE HG22 H 3.901 -16.979 0.373 1.00 . B B . 105 ILE HG22 1 1 6 58284 2 1 105 ILE HG23 H 4.414 -15.737 -0.766 1.00 . B B . 105 ILE HG23 1 1 6 58285 2 1 105 ILE N N 1.982 -17.657 -3.421 1.00 . B B . 105 ILE N 1 1 6 58286 2 1 105 ILE O O 2.198 -14.664 -1.575 1.00 . B B . 105 ILE O 1 1 6 58287 2 1 106 LEU C C 2.183 -13.022 -4.395 1.00 . B B . 106 LEU C 1 1 6 58288 2 1 106 LEU CA C 3.475 -13.763 -3.969 1.00 . B B . 106 LEU CA 1 1 6 58289 2 1 106 LEU CB C 4.480 -13.780 -5.152 1.00 . B B . 106 LEU CB 1 1 6 58290 2 1 106 LEU CD1 C 6.724 -14.590 -6.121 1.00 . B B . 106 LEU CD1 1 1 6 58291 2 1 106 LEU CD2 C 6.627 -13.564 -3.780 1.00 . B B . 106 LEU CD2 1 1 6 58292 2 1 106 LEU CG C 5.876 -14.401 -4.840 1.00 . B B . 106 LEU CG 1 1 6 58293 2 1 106 LEU H H 3.454 -15.874 -4.176 1.00 . B B . 106 LEU H 1 1 6 58294 2 1 106 LEU HA H 3.926 -13.258 -3.120 1.00 . B B . 106 LEU HA 1 1 6 58295 2 1 106 LEU HB2 H 4.030 -14.348 -5.965 1.00 . B B . 106 LEU HB2 1 1 6 58296 2 1 106 LEU HB3 H 4.626 -12.764 -5.498 1.00 . B B . 106 LEU HB3 1 1 6 58297 2 1 106 LEU HD11 H 6.169 -15.172 -6.839 1.00 . B B . 106 LEU HD11 1 1 6 58298 2 1 106 LEU HD12 H 7.639 -15.111 -5.878 1.00 . B B . 106 LEU HD12 1 1 6 58299 2 1 106 LEU HD13 H 6.967 -13.635 -6.553 1.00 . B B . 106 LEU HD13 1 1 6 58300 2 1 106 LEU HD21 H 7.619 -13.958 -3.636 1.00 . B B . 106 LEU HD21 1 1 6 58301 2 1 106 LEU HD22 H 6.092 -13.608 -2.841 1.00 . B B . 106 LEU HD22 1 1 6 58302 2 1 106 LEU HD23 H 6.696 -12.539 -4.098 1.00 . B B . 106 LEU HD23 1 1 6 58303 2 1 106 LEU HG H 5.725 -15.388 -4.417 1.00 . B B . 106 LEU HG 1 1 6 58304 2 1 106 LEU N N 3.193 -15.152 -3.562 1.00 . B B . 106 LEU N 1 1 6 58305 2 1 106 LEU O O 2.148 -11.790 -4.452 1.00 . B B . 106 LEU O 1 1 6 58306 2 1 107 PHE C C -0.882 -12.296 -4.457 1.00 . B B . 107 PHE C 1 1 6 58307 2 1 107 PHE CA C -0.120 -13.363 -5.297 1.00 . B B . 107 PHE CA 1 1 6 58308 2 1 107 PHE CB C -1.009 -14.594 -5.636 1.00 . B B . 107 PHE CB 1 1 6 58309 2 1 107 PHE CD1 C -2.321 -13.589 -7.554 1.00 . B B . 107 PHE CD1 1 1 6 58310 2 1 107 PHE CD2 C -3.538 -14.653 -5.781 1.00 . B B . 107 PHE CD2 1 1 6 58311 2 1 107 PHE CE1 C -3.508 -13.301 -8.188 1.00 . B B . 107 PHE CE1 1 1 6 58312 2 1 107 PHE CE2 C -4.720 -14.365 -6.416 1.00 . B B . 107 PHE CE2 1 1 6 58313 2 1 107 PHE CG C -2.318 -14.270 -6.336 1.00 . B B . 107 PHE CG 1 1 6 58314 2 1 107 PHE CZ C -4.707 -13.689 -7.617 1.00 . B B . 107 PHE CZ 1 1 6 58315 2 1 107 PHE H H 1.223 -14.772 -4.483 1.00 . B B . 107 PHE H 1 1 6 58316 2 1 107 PHE HA H 0.161 -12.896 -6.237 1.00 . B B . 107 PHE HA 1 1 6 58317 2 1 107 PHE HB2 H -0.453 -15.261 -6.286 1.00 . B B . 107 PHE HB2 1 1 6 58318 2 1 107 PHE HB3 H -1.232 -15.129 -4.715 1.00 . B B . 107 PHE HB3 1 1 6 58319 2 1 107 PHE HD1 H -1.381 -13.282 -7.999 1.00 . B B . 107 PHE HD1 1 1 6 58320 2 1 107 PHE HD2 H -3.550 -15.186 -4.837 1.00 . B B . 107 PHE HD2 1 1 6 58321 2 1 107 PHE HE1 H -3.504 -12.771 -9.131 1.00 . B B . 107 PHE HE1 1 1 6 58322 2 1 107 PHE HE2 H -5.662 -14.662 -5.970 1.00 . B B . 107 PHE HE2 1 1 6 58323 2 1 107 PHE HZ H -5.644 -13.459 -8.116 1.00 . B B . 107 PHE HZ 1 1 6 58324 2 1 107 PHE N N 1.137 -13.818 -4.683 1.00 . B B . 107 PHE N 1 1 6 58325 2 1 107 PHE O O -1.220 -11.251 -5.017 1.00 . B B . 107 PHE O 1 1 6 58326 2 1 108 PRO C C -1.087 -10.130 -2.211 1.00 . B B . 108 PRO C 1 1 6 58327 2 1 108 PRO CA C -1.858 -11.469 -2.288 1.00 . B B . 108 PRO CA 1 1 6 58328 2 1 108 PRO CB C -1.980 -12.141 -0.895 1.00 . B B . 108 PRO CB 1 1 6 58329 2 1 108 PRO CD C -0.864 -13.717 -2.304 1.00 . B B . 108 PRO CD 1 1 6 58330 2 1 108 PRO CG C -0.933 -13.213 -0.884 1.00 . B B . 108 PRO CG 1 1 6 58331 2 1 108 PRO HA H -2.856 -11.264 -2.685 1.00 . B B . 108 PRO HA 1 1 6 58332 2 1 108 PRO HB2 H -1.815 -11.417 -0.098 1.00 . B B . 108 PRO HB2 1 1 6 58333 2 1 108 PRO HB3 H -2.963 -12.579 -0.783 1.00 . B B . 108 PRO HB3 1 1 6 58334 2 1 108 PRO HD2 H 0.129 -14.102 -2.522 1.00 . B B . 108 PRO HD2 1 1 6 58335 2 1 108 PRO HD3 H -1.612 -14.484 -2.481 1.00 . B B . 108 PRO HD3 1 1 6 58336 2 1 108 PRO HG2 H 0.025 -12.797 -0.578 1.00 . B B . 108 PRO HG2 1 1 6 58337 2 1 108 PRO HG3 H -1.219 -14.015 -0.214 1.00 . B B . 108 PRO HG3 1 1 6 58338 2 1 108 PRO N N -1.160 -12.500 -3.118 1.00 . B B . 108 PRO N 1 1 6 58339 2 1 108 PRO O O -1.704 -9.061 -2.149 1.00 . B B . 108 PRO O 1 1 6 58340 2 1 109 TYR C C 1.033 -8.228 -3.524 1.00 . B B . 109 TYR C 1 1 6 58341 2 1 109 TYR CA C 1.135 -9.030 -2.205 1.00 . B B . 109 TYR CA 1 1 6 58342 2 1 109 TYR CB C 2.600 -9.456 -1.965 1.00 . B B . 109 TYR CB 1 1 6 58343 2 1 109 TYR CD1 C 2.906 -11.565 -0.552 1.00 . B B . 109 TYR CD1 1 1 6 58344 2 1 109 TYR CD2 C 3.158 -9.450 0.532 1.00 . B B . 109 TYR CD2 1 1 6 58345 2 1 109 TYR CE1 C 3.183 -12.206 0.641 1.00 . B B . 109 TYR CE1 1 1 6 58346 2 1 109 TYR CE2 C 3.433 -10.093 1.722 1.00 . B B . 109 TYR CE2 1 1 6 58347 2 1 109 TYR CG C 2.883 -10.171 -0.636 1.00 . B B . 109 TYR CG 1 1 6 58348 2 1 109 TYR CZ C 3.445 -11.469 1.775 1.00 . B B . 109 TYR CZ 1 1 6 58349 2 1 109 TYR H H 0.666 -11.100 -2.274 1.00 . B B . 109 TYR H 1 1 6 58350 2 1 109 TYR HA H 0.812 -8.396 -1.385 1.00 . B B . 109 TYR HA 1 1 6 58351 2 1 109 TYR HB2 H 2.902 -10.124 -2.767 1.00 . B B . 109 TYR HB2 1 1 6 58352 2 1 109 TYR HB3 H 3.233 -8.575 -2.009 1.00 . B B . 109 TYR HB3 1 1 6 58353 2 1 109 TYR HD1 H 2.698 -12.150 -1.440 1.00 . B B . 109 TYR HD1 1 1 6 58354 2 1 109 TYR HD2 H 3.150 -8.367 0.496 1.00 . B B . 109 TYR HD2 1 1 6 58355 2 1 109 TYR HE1 H 3.211 -13.281 0.675 1.00 . B B . 109 TYR HE1 1 1 6 58356 2 1 109 TYR HE2 H 3.638 -9.512 2.612 1.00 . B B . 109 TYR HE2 1 1 6 58357 2 1 109 TYR HH H 3.338 -11.603 3.701 1.00 . B B . 109 TYR HH 1 1 6 58358 2 1 109 TYR N N 0.254 -10.213 -2.235 1.00 . B B . 109 TYR N 1 1 6 58359 2 1 109 TYR O O 0.960 -6.998 -3.500 1.00 . B B . 109 TYR O 1 1 6 58360 2 1 109 TYR OH O 3.717 -12.110 2.971 1.00 . B B . 109 TYR OH 1 1 6 58361 2 1 110 ALA C C -0.511 -7.659 -6.124 1.00 . B B . 110 ALA C 1 1 6 58362 2 1 110 ALA CA C 0.868 -8.347 -6.011 1.00 . B B . 110 ALA CA 1 1 6 58363 2 1 110 ALA CB C 1.023 -9.423 -7.106 1.00 . B B . 110 ALA CB 1 1 6 58364 2 1 110 ALA H H 1.163 -9.921 -4.603 1.00 . B B . 110 ALA H 1 1 6 58365 2 1 110 ALA HA H 1.652 -7.602 -6.149 1.00 . B B . 110 ALA HA 1 1 6 58366 2 1 110 ALA HB1 H 2.047 -9.724 -7.195 1.00 . B B . 110 ALA HB1 1 1 6 58367 2 1 110 ALA HB2 H 0.685 -9.037 -8.058 1.00 . B B . 110 ALA HB2 1 1 6 58368 2 1 110 ALA HB3 H 0.441 -10.283 -6.845 1.00 . B B . 110 ALA HB3 1 1 6 58369 2 1 110 ALA N N 1.039 -8.950 -4.667 1.00 . B B . 110 ALA N 1 1 6 58370 2 1 110 ALA O O -0.612 -6.543 -6.632 1.00 . B B . 110 ALA O 1 1 6 58371 2 1 111 ARG C C -3.020 -6.497 -4.817 1.00 . B B . 111 ARG C 1 1 6 58372 2 1 111 ARG CA C -2.945 -7.856 -5.545 1.00 . B B . 111 ARG CA 1 1 6 58373 2 1 111 ARG CB C -3.842 -8.867 -4.773 1.00 . B B . 111 ARG CB 1 1 6 58374 2 1 111 ARG CD C -4.945 -11.162 -4.594 1.00 . B B . 111 ARG CD 1 1 6 58375 2 1 111 ARG CG C -4.198 -10.167 -5.515 1.00 . B B . 111 ARG CG 1 1 6 58376 2 1 111 ARG CZ C -6.470 -10.181 -2.839 1.00 . B B . 111 ARG CZ 1 1 6 58377 2 1 111 ARG H H -1.360 -9.256 -5.282 1.00 . B B . 111 ARG H 1 1 6 58378 2 1 111 ARG HA H -3.313 -7.745 -6.561 1.00 . B B . 111 ARG HA 1 1 6 58379 2 1 111 ARG HB2 H -3.323 -9.143 -3.860 1.00 . B B . 111 ARG HB2 1 1 6 58380 2 1 111 ARG HB3 H -4.769 -8.382 -4.492 1.00 . B B . 111 ARG HB3 1 1 6 58381 2 1 111 ARG HD2 H -5.149 -12.063 -5.160 1.00 . B B . 111 ARG HD2 1 1 6 58382 2 1 111 ARG HD3 H -4.309 -11.418 -3.755 1.00 . B B . 111 ARG HD3 1 1 6 58383 2 1 111 ARG HE H -6.988 -10.657 -4.724 1.00 . B B . 111 ARG HE 1 1 6 58384 2 1 111 ARG HG2 H -4.830 -9.931 -6.366 1.00 . B B . 111 ARG HG2 1 1 6 58385 2 1 111 ARG HG3 H -3.285 -10.635 -5.869 1.00 . B B . 111 ARG HG3 1 1 6 58386 2 1 111 ARG HH11 H -4.576 -10.450 -2.153 1.00 . B B . 111 ARG HH11 1 1 6 58387 2 1 111 ARG HH12 H -5.694 -9.796 -0.999 1.00 . B B . 111 ARG HH12 1 1 6 58388 2 1 111 ARG HH21 H -8.432 -9.837 -3.180 1.00 . B B . 111 ARG HH21 1 1 6 58389 2 1 111 ARG HH22 H -7.877 -9.449 -1.588 1.00 . B B . 111 ARG HH22 1 1 6 58390 2 1 111 ARG N N -1.546 -8.357 -5.618 1.00 . B B . 111 ARG N 1 1 6 58391 2 1 111 ARG NE N -6.238 -10.648 -4.086 1.00 . B B . 111 ARG NE 1 1 6 58392 2 1 111 ARG NH1 N -5.499 -10.141 -1.924 1.00 . B B . 111 ARG NH1 1 1 6 58393 2 1 111 ARG NH2 N -7.692 -9.798 -2.506 1.00 . B B . 111 ARG NH2 1 1 6 58394 2 1 111 ARG O O -3.490 -5.503 -5.382 1.00 . B B . 111 ARG O 1 1 6 58395 2 1 112 GLU C C -1.734 -4.180 -3.144 1.00 . B B . 112 GLU C 1 1 6 58396 2 1 112 GLU CA C -2.635 -5.325 -2.651 1.00 . B B . 112 GLU CA 1 1 6 58397 2 1 112 GLU CB C -2.278 -5.757 -1.189 1.00 . B B . 112 GLU CB 1 1 6 58398 2 1 112 GLU CD C -1.926 -3.623 0.297 1.00 . B B . 112 GLU CD 1 1 6 58399 2 1 112 GLU CG C -2.818 -4.839 -0.048 1.00 . B B . 112 GLU CG 1 1 6 58400 2 1 112 GLU H H -2.075 -7.288 -3.228 1.00 . B B . 112 GLU H 1 1 6 58401 2 1 112 GLU HA H -3.671 -4.988 -2.668 1.00 . B B . 112 GLU HA 1 1 6 58402 2 1 112 GLU HB2 H -2.677 -6.751 -1.028 1.00 . B B . 112 GLU HB2 1 1 6 58403 2 1 112 GLU HB3 H -1.196 -5.816 -1.096 1.00 . B B . 112 GLU HB3 1 1 6 58404 2 1 112 GLU HG2 H -3.803 -4.482 -0.330 1.00 . B B . 112 GLU HG2 1 1 6 58405 2 1 112 GLU HG3 H -2.928 -5.443 0.851 1.00 . B B . 112 GLU HG3 1 1 6 58406 2 1 112 GLU N N -2.531 -6.486 -3.559 1.00 . B B . 112 GLU N 1 1 6 58407 2 1 112 GLU O O -2.021 -3.012 -2.892 1.00 . B B . 112 GLU O 1 1 6 58408 2 1 112 GLU OE1 O -0.784 -3.827 0.772 1.00 . B B . 112 GLU OE1 1 1 6 58409 2 1 112 GLU OE2 O -2.367 -2.455 0.150 1.00 . B B . 112 GLU OE2 1 1 6 58410 2 1 113 CYS C C -0.454 -2.763 -5.598 1.00 . B B . 113 CYS C 1 1 6 58411 2 1 113 CYS CA C 0.254 -3.540 -4.468 1.00 . B B . 113 CYS CA 1 1 6 58412 2 1 113 CYS CB C 1.541 -4.205 -4.998 1.00 . B B . 113 CYS CB 1 1 6 58413 2 1 113 CYS H H -0.474 -5.485 -4.021 1.00 . B B . 113 CYS H 1 1 6 58414 2 1 113 CYS HA H 0.525 -2.842 -3.678 1.00 . B B . 113 CYS HA 1 1 6 58415 2 1 113 CYS HB2 H 1.864 -4.975 -4.312 1.00 . B B . 113 CYS HB2 1 1 6 58416 2 1 113 CYS HB3 H 1.355 -4.649 -5.976 1.00 . B B . 113 CYS HB3 1 1 6 58417 2 1 113 CYS HG H 2.478 -2.057 -5.962 1.00 . B B . 113 CYS HG 1 1 6 58418 2 1 113 CYS N N -0.657 -4.532 -3.878 1.00 . B B . 113 CYS N 1 1 6 58419 2 1 113 CYS O O -0.391 -1.532 -5.633 1.00 . B B . 113 CYS O 1 1 6 58420 2 1 113 CYS SG S 2.900 -3.047 -5.188 1.00 . B B . 113 CYS SG 1 1 6 58421 2 1 114 ILE C C -3.054 -2.011 -7.002 1.00 . B B . 114 ILE C 1 1 6 58422 2 1 114 ILE CA C -1.957 -2.900 -7.594 1.00 . B B . 114 ILE CA 1 1 6 58423 2 1 114 ILE CB C -2.627 -3.980 -8.541 1.00 . B B . 114 ILE CB 1 1 6 58424 2 1 114 ILE CD1 C -2.060 -5.961 -10.122 1.00 . B B . 114 ILE CD1 1 1 6 58425 2 1 114 ILE CG1 C -1.550 -4.863 -9.216 1.00 . B B . 114 ILE CG1 1 1 6 58426 2 1 114 ILE CG2 C -3.527 -3.291 -9.602 1.00 . B B . 114 ILE CG2 1 1 6 58427 2 1 114 ILE H H -1.145 -4.477 -6.411 1.00 . B B . 114 ILE H 1 1 6 58428 2 1 114 ILE HA H -1.285 -2.286 -8.194 1.00 . B B . 114 ILE HA 1 1 6 58429 2 1 114 ILE HB H -3.265 -4.618 -7.927 1.00 . B B . 114 ILE HB 1 1 6 58430 2 1 114 ILE HD11 H -1.217 -6.462 -10.571 1.00 . B B . 114 ILE HD11 1 1 6 58431 2 1 114 ILE HD12 H -2.681 -5.555 -10.902 1.00 . B B . 114 ILE HD12 1 1 6 58432 2 1 114 ILE HD13 H -2.627 -6.688 -9.559 1.00 . B B . 114 ILE HD13 1 1 6 58433 2 1 114 ILE HG12 H -0.900 -4.233 -9.815 1.00 . B B . 114 ILE HG12 1 1 6 58434 2 1 114 ILE HG13 H -0.949 -5.332 -8.445 1.00 . B B . 114 ILE HG13 1 1 6 58435 2 1 114 ILE HG21 H -3.019 -2.435 -10.012 1.00 . B B . 114 ILE HG21 1 1 6 58436 2 1 114 ILE HG22 H -4.445 -2.959 -9.135 1.00 . B B . 114 ILE HG22 1 1 6 58437 2 1 114 ILE HG23 H -3.774 -3.979 -10.407 1.00 . B B . 114 ILE HG23 1 1 6 58438 2 1 114 ILE N N -1.158 -3.503 -6.496 1.00 . B B . 114 ILE N 1 1 6 58439 2 1 114 ILE O O -3.215 -0.852 -7.402 1.00 . B B . 114 ILE O 1 1 6 58440 2 1 115 THR C C -4.391 -0.581 -4.687 1.00 . B B . 115 THR C 1 1 6 58441 2 1 115 THR CA C -4.848 -1.924 -5.296 1.00 . B B . 115 THR CA 1 1 6 58442 2 1 115 THR CB C -5.412 -2.871 -4.178 1.00 . B B . 115 THR CB 1 1 6 58443 2 1 115 THR CG2 C -6.364 -2.156 -3.202 1.00 . B B . 115 THR CG2 1 1 6 58444 2 1 115 THR H H -3.521 -3.495 -5.750 1.00 . B B . 115 THR H 1 1 6 58445 2 1 115 THR HA H -5.637 -1.740 -6.023 1.00 . B B . 115 THR HA 1 1 6 58446 2 1 115 THR HB H -4.567 -3.258 -3.609 1.00 . B B . 115 THR HB 1 1 6 58447 2 1 115 THR HG1 H -5.435 -4.563 -5.204 1.00 . B B . 115 THR HG1 1 1 6 58448 2 1 115 THR HG21 H -7.156 -1.665 -3.753 1.00 . B B . 115 THR HG21 1 1 6 58449 2 1 115 THR HG22 H -5.821 -1.416 -2.629 1.00 . B B . 115 THR HG22 1 1 6 58450 2 1 115 THR HG23 H -6.802 -2.878 -2.523 1.00 . B B . 115 THR HG23 1 1 6 58451 2 1 115 THR N N -3.759 -2.583 -6.013 1.00 . B B . 115 THR N 1 1 6 58452 2 1 115 THR O O -5.075 0.431 -4.818 1.00 . B B . 115 THR O 1 1 6 58453 2 1 115 THR OG1 O -6.082 -3.985 -4.780 1.00 . B B . 115 THR OG1 1 1 6 58454 2 1 116 SER C C -2.340 1.706 -4.397 1.00 . B B . 116 SER C 1 1 6 58455 2 1 116 SER CA C -2.637 0.566 -3.398 1.00 . B B . 116 SER CA 1 1 6 58456 2 1 116 SER CB C -1.360 0.136 -2.655 1.00 . B B . 116 SER CB 1 1 6 58457 2 1 116 SER H H -2.677 -1.419 -4.110 1.00 . B B . 116 SER H 1 1 6 58458 2 1 116 SER HA H -3.369 0.906 -2.671 1.00 . B B . 116 SER HA 1 1 6 58459 2 1 116 SER HB2 H -1.587 -0.696 -2.003 1.00 . B B . 116 SER HB2 1 1 6 58460 2 1 116 SER HB3 H -0.602 -0.173 -3.369 1.00 . B B . 116 SER HB3 1 1 6 58461 2 1 116 SER HG H -1.539 1.560 -1.320 1.00 . B B . 116 SER HG 1 1 6 58462 2 1 116 SER N N -3.200 -0.595 -4.086 1.00 . B B . 116 SER N 1 1 6 58463 2 1 116 SER O O -2.713 2.856 -4.158 1.00 . B B . 116 SER O 1 1 6 58464 2 1 116 SER OG O -0.831 1.176 -1.863 1.00 . B B . 116 SER OG 1 1 6 58465 2 1 117 MET C C -2.485 2.938 -7.320 1.00 . B B . 117 MET C 1 1 6 58466 2 1 117 MET CA C -1.285 2.333 -6.570 1.00 . B B . 117 MET CA 1 1 6 58467 2 1 117 MET CB C -0.302 1.687 -7.585 1.00 . B B . 117 MET CB 1 1 6 58468 2 1 117 MET CE C 2.918 0.936 -5.013 1.00 . B B . 117 MET CE 1 1 6 58469 2 1 117 MET CG C 0.912 1.024 -6.931 1.00 . B B . 117 MET CG 1 1 6 58470 2 1 117 MET H H -1.577 0.396 -5.719 1.00 . B B . 117 MET H 1 1 6 58471 2 1 117 MET HA H -0.765 3.135 -6.049 1.00 . B B . 117 MET HA 1 1 6 58472 2 1 117 MET HB2 H -0.830 0.934 -8.162 1.00 . B B . 117 MET HB2 1 1 6 58473 2 1 117 MET HB3 H 0.057 2.455 -8.266 1.00 . B B . 117 MET HB3 1 1 6 58474 2 1 117 MET HE1 H 3.510 1.447 -4.267 1.00 . B B . 117 MET HE1 1 1 6 58475 2 1 117 MET HE2 H 3.570 0.544 -5.780 1.00 . B B . 117 MET HE2 1 1 6 58476 2 1 117 MET HE3 H 2.379 0.123 -4.547 1.00 . B B . 117 MET HE3 1 1 6 58477 2 1 117 MET HG2 H 0.583 0.134 -6.415 1.00 . B B . 117 MET HG2 1 1 6 58478 2 1 117 MET HG3 H 1.618 0.744 -7.703 1.00 . B B . 117 MET HG3 1 1 6 58479 2 1 117 MET N N -1.725 1.349 -5.548 1.00 . B B . 117 MET N 1 1 6 58480 2 1 117 MET O O -2.479 4.126 -7.663 1.00 . B B . 117 MET O 1 1 6 58481 2 1 117 MET SD S 1.755 2.090 -5.741 1.00 . B B . 117 MET SD 1 1 6 58482 2 1 118 VAL C C -5.629 3.417 -7.424 1.00 . B B . 118 VAL C 1 1 6 58483 2 1 118 VAL CA C -4.717 2.520 -8.298 1.00 . B B . 118 VAL CA 1 1 6 58484 2 1 118 VAL CB C -5.494 1.267 -8.869 1.00 . B B . 118 VAL CB 1 1 6 58485 2 1 118 VAL CG1 C -6.231 0.476 -7.773 1.00 . B B . 118 VAL CG1 1 1 6 58486 2 1 118 VAL CG2 C -6.449 1.660 -10.006 1.00 . B B . 118 VAL CG2 1 1 6 58487 2 1 118 VAL H H -3.459 1.190 -7.221 1.00 . B B . 118 VAL H 1 1 6 58488 2 1 118 VAL HA H -4.376 3.113 -9.146 1.00 . B B . 118 VAL HA 1 1 6 58489 2 1 118 VAL HB H -4.747 0.597 -9.295 1.00 . B B . 118 VAL HB 1 1 6 58490 2 1 118 VAL HG11 H -5.528 0.171 -7.012 1.00 . B B . 118 VAL HG11 1 1 6 58491 2 1 118 VAL HG12 H -6.693 -0.405 -8.202 1.00 . B B . 118 VAL HG12 1 1 6 58492 2 1 118 VAL HG13 H -6.996 1.097 -7.323 1.00 . B B . 118 VAL HG13 1 1 6 58493 2 1 118 VAL HG21 H -7.221 2.317 -9.625 1.00 . B B . 118 VAL HG21 1 1 6 58494 2 1 118 VAL HG22 H -6.911 0.771 -10.421 1.00 . B B . 118 VAL HG22 1 1 6 58495 2 1 118 VAL HG23 H -5.901 2.169 -10.787 1.00 . B B . 118 VAL HG23 1 1 6 58496 2 1 118 VAL N N -3.514 2.108 -7.554 1.00 . B B . 118 VAL N 1 1 6 58497 2 1 118 VAL O O -6.328 4.299 -7.941 1.00 . B B . 118 VAL O 1 1 6 58498 2 1 119 SER C C -5.704 5.502 -5.133 1.00 . B B . 119 SER C 1 1 6 58499 2 1 119 SER CA C -6.254 4.066 -5.089 1.00 . B B . 119 SER CA 1 1 6 58500 2 1 119 SER CB C -6.071 3.491 -3.664 1.00 . B B . 119 SER CB 1 1 6 58501 2 1 119 SER H H -5.036 2.449 -5.753 1.00 . B B . 119 SER H 1 1 6 58502 2 1 119 SER HA H -7.315 4.081 -5.333 1.00 . B B . 119 SER HA 1 1 6 58503 2 1 119 SER HB2 H -5.015 3.413 -3.440 1.00 . B B . 119 SER HB2 1 1 6 58504 2 1 119 SER HB3 H -6.539 4.150 -2.943 1.00 . B B . 119 SER HB3 1 1 6 58505 2 1 119 SER HG H -6.555 1.721 -4.362 1.00 . B B . 119 SER HG 1 1 6 58506 2 1 119 SER N N -5.567 3.207 -6.083 1.00 . B B . 119 SER N 1 1 6 58507 2 1 119 SER O O -6.441 6.480 -4.953 1.00 . B B . 119 SER O 1 1 6 58508 2 1 119 SER OG O -6.653 2.200 -3.537 1.00 . B B . 119 SER OG 1 1 6 58509 2 1 120 ARG C C -4.056 7.650 -6.738 1.00 . B B . 120 ARG C 1 1 6 58510 2 1 120 ARG CA C -3.656 6.863 -5.477 1.00 . B B . 120 ARG CA 1 1 6 58511 2 1 120 ARG CB C -2.130 6.590 -5.489 1.00 . B B . 120 ARG CB 1 1 6 58512 2 1 120 ARG CD C -0.147 5.359 -4.426 1.00 . B B . 120 ARG CD 1 1 6 58513 2 1 120 ARG CG C -1.611 5.804 -4.276 1.00 . B B . 120 ARG CG 1 1 6 58514 2 1 120 ARG CZ C 0.370 4.441 -2.157 1.00 . B B . 120 ARG CZ 1 1 6 58515 2 1 120 ARG H H -3.883 4.757 -5.517 1.00 . B B . 120 ARG H 1 1 6 58516 2 1 120 ARG HA H -3.900 7.452 -4.595 1.00 . B B . 120 ARG HA 1 1 6 58517 2 1 120 ARG HB2 H -1.890 6.023 -6.384 1.00 . B B . 120 ARG HB2 1 1 6 58518 2 1 120 ARG HB3 H -1.597 7.537 -5.533 1.00 . B B . 120 ARG HB3 1 1 6 58519 2 1 120 ARG HD2 H 0.011 4.979 -5.431 1.00 . B B . 120 ARG HD2 1 1 6 58520 2 1 120 ARG HD3 H 0.511 6.207 -4.266 1.00 . B B . 120 ARG HD3 1 1 6 58521 2 1 120 ARG HE H 0.290 3.388 -3.855 1.00 . B B . 120 ARG HE 1 1 6 58522 2 1 120 ARG HG2 H -1.698 6.422 -3.388 1.00 . B B . 120 ARG HG2 1 1 6 58523 2 1 120 ARG HG3 H -2.229 4.920 -4.146 1.00 . B B . 120 ARG HG3 1 1 6 58524 2 1 120 ARG HH11 H 0.051 6.441 -2.101 1.00 . B B . 120 ARG HH11 1 1 6 58525 2 1 120 ARG HH12 H 0.409 5.704 -0.578 1.00 . B B . 120 ARG HH12 1 1 6 58526 2 1 120 ARG HH21 H 0.636 2.476 -1.833 1.00 . B B . 120 ARG HH21 1 1 6 58527 2 1 120 ARG HH22 H 0.732 3.484 -0.424 1.00 . B B . 120 ARG HH22 1 1 6 58528 2 1 120 ARG N N -4.386 5.592 -5.385 1.00 . B B . 120 ARG N 1 1 6 58529 2 1 120 ARG NE N 0.202 4.291 -3.477 1.00 . B B . 120 ARG NE 1 1 6 58530 2 1 120 ARG NH1 N 0.267 5.621 -1.566 1.00 . B B . 120 ARG NH1 1 1 6 58531 2 1 120 ARG NH2 N 0.594 3.384 -1.416 1.00 . B B . 120 ARG NH2 1 1 6 58532 2 1 120 ARG O O -3.771 8.830 -6.824 1.00 . B B . 120 ARG O 1 1 6 58533 2 1 121 GLY C C -6.637 7.902 -8.993 1.00 . B B . 121 GLY C 1 1 6 58534 2 1 121 GLY CA C -5.131 7.615 -8.965 1.00 . B B . 121 GLY CA 1 1 6 58535 2 1 121 GLY H H -4.756 5.994 -7.641 1.00 . B B . 121 GLY H 1 1 6 58536 2 1 121 GLY HA2 H -4.601 8.554 -9.094 1.00 . B B . 121 GLY HA2 1 1 6 58537 2 1 121 GLY HA3 H -4.886 6.970 -9.797 1.00 . B B . 121 GLY HA3 1 1 6 58538 2 1 121 GLY N N -4.651 6.965 -7.736 1.00 . B B . 121 GLY N 1 1 6 58539 2 1 121 GLY O O -7.166 8.207 -10.052 1.00 . B B . 121 GLY O 1 1 6 58540 2 1 122 THR C C -9.636 6.868 -8.258 1.00 . B B . 122 THR C 1 1 6 58541 2 1 122 THR CA C -8.791 8.002 -7.635 1.00 . B B . 122 THR CA 1 1 6 58542 2 1 122 THR CB C -9.358 9.401 -8.152 1.00 . B B . 122 THR CB 1 1 6 58543 2 1 122 THR CG2 C -8.528 10.587 -7.664 1.00 . B B . 122 THR CG2 1 1 6 58544 2 1 122 THR H H -6.790 7.587 -7.029 1.00 . B B . 122 THR H 1 1 6 58545 2 1 122 THR HA H -8.956 7.962 -6.563 1.00 . B B . 122 THR HA 1 1 6 58546 2 1 122 THR HB H -10.367 9.512 -7.770 1.00 . B B . 122 THR HB 1 1 6 58547 2 1 122 THR HG1 H -9.081 8.662 -9.975 1.00 . B B . 122 THR HG1 1 1 6 58548 2 1 122 THR HG21 H -7.485 10.451 -7.940 1.00 . B B . 122 THR HG21 1 1 6 58549 2 1 122 THR HG22 H -8.597 10.679 -6.584 1.00 . B B . 122 THR HG22 1 1 6 58550 2 1 122 THR HG23 H -8.895 11.497 -8.113 1.00 . B B . 122 THR HG23 1 1 6 58551 2 1 122 THR N N -7.311 7.805 -7.823 1.00 . B B . 122 THR N 1 1 6 58552 2 1 122 THR O O -10.864 7.001 -8.383 1.00 . B B . 122 THR O 1 1 6 58553 2 1 122 THR OG1 O -9.432 9.468 -9.591 1.00 . B B . 122 THR OG1 1 1 6 58554 2 1 123 PHE C C -9.890 3.469 -8.280 1.00 . B B . 123 PHE C 1 1 6 58555 2 1 123 PHE CA C -9.677 4.622 -9.282 1.00 . B B . 123 PHE CA 1 1 6 58556 2 1 123 PHE CB C -8.856 4.148 -10.499 1.00 . B B . 123 PHE CB 1 1 6 58557 2 1 123 PHE CD1 C -9.771 5.617 -12.350 1.00 . B B . 123 PHE CD1 1 1 6 58558 2 1 123 PHE CD2 C -7.434 5.750 -11.872 1.00 . B B . 123 PHE CD2 1 1 6 58559 2 1 123 PHE CE1 C -9.616 6.554 -13.349 1.00 . B B . 123 PHE CE1 1 1 6 58560 2 1 123 PHE CE2 C -7.279 6.692 -12.873 1.00 . B B . 123 PHE CE2 1 1 6 58561 2 1 123 PHE CG C -8.684 5.199 -11.590 1.00 . B B . 123 PHE CG 1 1 6 58562 2 1 123 PHE CZ C -8.372 7.092 -13.612 1.00 . B B . 123 PHE CZ 1 1 6 58563 2 1 123 PHE H H -8.034 5.673 -8.434 1.00 . B B . 123 PHE H 1 1 6 58564 2 1 123 PHE HA H -10.651 4.965 -9.634 1.00 . B B . 123 PHE HA 1 1 6 58565 2 1 123 PHE HB2 H -7.875 3.839 -10.162 1.00 . B B . 123 PHE HB2 1 1 6 58566 2 1 123 PHE HB3 H -9.349 3.287 -10.949 1.00 . B B . 123 PHE HB3 1 1 6 58567 2 1 123 PHE HD1 H -10.754 5.202 -12.152 1.00 . B B . 123 PHE HD1 1 1 6 58568 2 1 123 PHE HD2 H -6.575 5.436 -11.295 1.00 . B B . 123 PHE HD2 1 1 6 58569 2 1 123 PHE HE1 H -10.474 6.870 -13.929 1.00 . B B . 123 PHE HE1 1 1 6 58570 2 1 123 PHE HE2 H -6.303 7.113 -13.078 1.00 . B B . 123 PHE HE2 1 1 6 58571 2 1 123 PHE HZ H -8.255 7.831 -14.395 1.00 . B B . 123 PHE HZ 1 1 6 58572 2 1 123 PHE N N -8.995 5.752 -8.623 1.00 . B B . 123 PHE N 1 1 6 58573 2 1 123 PHE O O -9.034 3.256 -7.413 1.00 . B B . 123 PHE O 1 1 6 58574 2 1 124 PRO C C -10.321 0.513 -7.306 1.00 . B B . 124 PRO C 1 1 6 58575 2 1 124 PRO CA C -11.397 1.613 -7.439 1.00 . B B . 124 PRO CA 1 1 6 58576 2 1 124 PRO CB C -12.718 1.039 -8.028 1.00 . B B . 124 PRO CB 1 1 6 58577 2 1 124 PRO CD C -12.061 2.834 -9.466 1.00 . B B . 124 PRO CD 1 1 6 58578 2 1 124 PRO CG C -13.269 2.146 -8.877 1.00 . B B . 124 PRO CG 1 1 6 58579 2 1 124 PRO HA H -11.591 2.029 -6.454 1.00 . B B . 124 PRO HA 1 1 6 58580 2 1 124 PRO HB2 H -12.518 0.150 -8.631 1.00 . B B . 124 PRO HB2 1 1 6 58581 2 1 124 PRO HB3 H -13.410 0.794 -7.233 1.00 . B B . 124 PRO HB3 1 1 6 58582 2 1 124 PRO HD2 H -11.732 2.336 -10.373 1.00 . B B . 124 PRO HD2 1 1 6 58583 2 1 124 PRO HD3 H -12.275 3.877 -9.668 1.00 . B B . 124 PRO HD3 1 1 6 58584 2 1 124 PRO HG2 H -13.900 1.737 -9.663 1.00 . B B . 124 PRO HG2 1 1 6 58585 2 1 124 PRO HG3 H -13.838 2.845 -8.270 1.00 . B B . 124 PRO HG3 1 1 6 58586 2 1 124 PRO N N -11.032 2.702 -8.395 1.00 . B B . 124 PRO N 1 1 6 58587 2 1 124 PRO O O -9.423 0.399 -8.149 1.00 . B B . 124 PRO O 1 1 6 58588 2 1 125 GLN C C -9.392 -2.426 -7.022 1.00 . B B . 125 GLN C 1 1 6 58589 2 1 125 GLN CA C -9.507 -1.379 -5.903 1.00 . B B . 125 GLN CA 1 1 6 58590 2 1 125 GLN CB C -9.932 -2.100 -4.600 1.00 . B B . 125 GLN CB 1 1 6 58591 2 1 125 GLN CD C -11.540 -0.824 -3.014 1.00 . B B . 125 GLN CD 1 1 6 58592 2 1 125 GLN CG C -10.095 -1.191 -3.359 1.00 . B B . 125 GLN CG 1 1 6 58593 2 1 125 GLN H H -11.257 -0.196 -5.683 1.00 . B B . 125 GLN H 1 1 6 58594 2 1 125 GLN HA H -8.535 -0.919 -5.747 1.00 . B B . 125 GLN HA 1 1 6 58595 2 1 125 GLN HB2 H -10.874 -2.612 -4.777 1.00 . B B . 125 GLN HB2 1 1 6 58596 2 1 125 GLN HB3 H -9.180 -2.854 -4.369 1.00 . B B . 125 GLN HB3 1 1 6 58597 2 1 125 GLN HE21 H -11.065 -0.702 -1.095 1.00 . B B . 125 GLN HE21 1 1 6 58598 2 1 125 GLN HE22 H -12.716 -0.409 -1.478 1.00 . B B . 125 GLN HE22 1 1 6 58599 2 1 125 GLN HG2 H -9.661 -1.693 -2.507 1.00 . B B . 125 GLN HG2 1 1 6 58600 2 1 125 GLN HG3 H -9.548 -0.268 -3.525 1.00 . B B . 125 GLN HG3 1 1 6 58601 2 1 125 GLN N N -10.464 -0.307 -6.247 1.00 . B B . 125 GLN N 1 1 6 58602 2 1 125 GLN NE2 N -11.799 -0.618 -1.736 1.00 . B B . 125 GLN NE2 1 1 6 58603 2 1 125 GLN O O -10.325 -2.602 -7.813 1.00 . B B . 125 GLN O 1 1 6 58604 2 1 125 GLN OE1 O -12.406 -0.706 -3.884 1.00 . B B . 125 GLN OE1 1 1 6 58605 2 1 126 LEU C C -7.444 -5.423 -7.247 1.00 . B B . 126 LEU C 1 1 6 58606 2 1 126 LEU CA C -7.992 -4.215 -8.012 1.00 . B B . 126 LEU CA 1 1 6 58607 2 1 126 LEU CB C -7.033 -3.744 -9.133 1.00 . B B . 126 LEU CB 1 1 6 58608 2 1 126 LEU CD1 C -6.505 -2.069 -10.984 1.00 . B B . 126 LEU CD1 1 1 6 58609 2 1 126 LEU CD2 C -8.770 -3.223 -10.953 1.00 . B B . 126 LEU CD2 1 1 6 58610 2 1 126 LEU CG C -7.607 -2.661 -10.099 1.00 . B B . 126 LEU CG 1 1 6 58611 2 1 126 LEU H H -7.540 -2.905 -6.416 1.00 . B B . 126 LEU H 1 1 6 58612 2 1 126 LEU HA H -8.938 -4.504 -8.466 1.00 . B B . 126 LEU HA 1 1 6 58613 2 1 126 LEU HB2 H -6.142 -3.340 -8.659 1.00 . B B . 126 LEU HB2 1 1 6 58614 2 1 126 LEU HB3 H -6.735 -4.604 -9.725 1.00 . B B . 126 LEU HB3 1 1 6 58615 2 1 126 LEU HD11 H -5.744 -1.621 -10.359 1.00 . B B . 126 LEU HD11 1 1 6 58616 2 1 126 LEU HD12 H -6.922 -1.311 -11.626 1.00 . B B . 126 LEU HD12 1 1 6 58617 2 1 126 LEU HD13 H -6.054 -2.847 -11.590 1.00 . B B . 126 LEU HD13 1 1 6 58618 2 1 126 LEU HD21 H -8.418 -4.044 -11.567 1.00 . B B . 126 LEU HD21 1 1 6 58619 2 1 126 LEU HD22 H -9.163 -2.442 -11.591 1.00 . B B . 126 LEU HD22 1 1 6 58620 2 1 126 LEU HD23 H -9.559 -3.575 -10.302 1.00 . B B . 126 LEU HD23 1 1 6 58621 2 1 126 LEU HG H -8.007 -1.846 -9.505 1.00 . B B . 126 LEU HG 1 1 6 58622 2 1 126 LEU N N -8.245 -3.125 -7.062 1.00 . B B . 126 LEU N 1 1 6 58623 2 1 126 LEU O O -6.228 -5.609 -7.118 1.00 . B B . 126 LEU O 1 1 6 58624 2 1 127 ASN C C -8.444 -8.635 -6.777 1.00 . B B . 127 ASN C 1 1 6 58625 2 1 127 ASN CA C -8.076 -7.420 -5.924 1.00 . B B . 127 ASN CA 1 1 6 58626 2 1 127 ASN CB C -8.844 -7.420 -4.571 1.00 . B B . 127 ASN CB 1 1 6 58627 2 1 127 ASN CG C -8.304 -6.371 -3.590 1.00 . B B . 127 ASN CG 1 1 6 58628 2 1 127 ASN H H -9.320 -5.965 -6.812 1.00 . B B . 127 ASN H 1 1 6 58629 2 1 127 ASN HA H -7.003 -7.447 -5.717 1.00 . B B . 127 ASN HA 1 1 6 58630 2 1 127 ASN HB2 H -9.892 -7.218 -4.754 1.00 . B B . 127 ASN HB2 1 1 6 58631 2 1 127 ASN HB3 H -8.755 -8.398 -4.108 1.00 . B B . 127 ASN HB3 1 1 6 58632 2 1 127 ASN HD21 H -9.506 -4.985 -4.341 1.00 . B B . 127 ASN HD21 1 1 6 58633 2 1 127 ASN HD22 H -8.463 -4.461 -3.069 1.00 . B B . 127 ASN HD22 1 1 6 58634 2 1 127 ASN N N -8.379 -6.208 -6.691 1.00 . B B . 127 ASN N 1 1 6 58635 2 1 127 ASN ND2 N -8.815 -5.152 -3.670 1.00 . B B . 127 ASN ND2 1 1 6 58636 2 1 127 ASN O O -9.624 -8.979 -6.913 1.00 . B B . 127 ASN O 1 1 6 58637 2 1 127 ASN OD1 O -7.427 -6.659 -2.772 1.00 . B B . 127 ASN OD1 1 1 6 58638 2 1 128 LEU C C -8.064 -11.616 -7.437 1.00 . B B . 128 LEU C 1 1 6 58639 2 1 128 LEU CA C -7.550 -10.405 -8.269 1.00 . B B . 128 LEU CA 1 1 6 58640 2 1 128 LEU CB C -6.153 -10.706 -8.929 1.00 . B B . 128 LEU CB 1 1 6 58641 2 1 128 LEU CD1 C -6.977 -12.502 -10.617 1.00 . B B . 128 LEU CD1 1 1 6 58642 2 1 128 LEU CD2 C -6.561 -10.106 -11.384 1.00 . B B . 128 LEU CD2 1 1 6 58643 2 1 128 LEU CG C -6.133 -11.224 -10.411 1.00 . B B . 128 LEU CG 1 1 6 58644 2 1 128 LEU H H -6.518 -8.865 -7.252 1.00 . B B . 128 LEU H 1 1 6 58645 2 1 128 LEU HA H -8.271 -10.164 -9.045 1.00 . B B . 128 LEU HA 1 1 6 58646 2 1 128 LEU HB2 H -5.563 -9.791 -8.899 1.00 . B B . 128 LEU HB2 1 1 6 58647 2 1 128 LEU HB3 H -5.634 -11.432 -8.314 1.00 . B B . 128 LEU HB3 1 1 6 58648 2 1 128 LEU HD11 H -8.020 -12.297 -10.404 1.00 . B B . 128 LEU HD11 1 1 6 58649 2 1 128 LEU HD12 H -6.626 -13.279 -9.950 1.00 . B B . 128 LEU HD12 1 1 6 58650 2 1 128 LEU HD13 H -6.880 -12.844 -11.639 1.00 . B B . 128 LEU HD13 1 1 6 58651 2 1 128 LEU HD21 H -6.497 -10.464 -12.404 1.00 . B B . 128 LEU HD21 1 1 6 58652 2 1 128 LEU HD22 H -5.906 -9.254 -11.268 1.00 . B B . 128 LEU HD22 1 1 6 58653 2 1 128 LEU HD23 H -7.580 -9.803 -11.175 1.00 . B B . 128 LEU HD23 1 1 6 58654 2 1 128 LEU HG H -5.111 -11.487 -10.664 1.00 . B B . 128 LEU HG 1 1 6 58655 2 1 128 LEU N N -7.415 -9.233 -7.390 1.00 . B B . 128 LEU N 1 1 6 58656 2 1 128 LEU O O -7.569 -11.854 -6.330 1.00 . B B . 128 LEU O 1 1 6 58657 2 1 129 ALA C C -8.545 -14.673 -7.242 1.00 . B B . 129 ALA C 1 1 6 58658 2 1 129 ALA CA C -9.616 -13.551 -7.317 1.00 . B B . 129 ALA CA 1 1 6 58659 2 1 129 ALA CB C -10.860 -14.023 -8.085 1.00 . B B . 129 ALA CB 1 1 6 58660 2 1 129 ALA H H -9.444 -12.058 -8.822 1.00 . B B . 129 ALA H 1 1 6 58661 2 1 129 ALA HA H -9.918 -13.283 -6.310 1.00 . B B . 129 ALA HA 1 1 6 58662 2 1 129 ALA HB1 H -11.296 -14.881 -7.588 1.00 . B B . 129 ALA HB1 1 1 6 58663 2 1 129 ALA HB2 H -10.587 -14.297 -9.097 1.00 . B B . 129 ALA HB2 1 1 6 58664 2 1 129 ALA HB3 H -11.589 -13.224 -8.119 1.00 . B B . 129 ALA HB3 1 1 6 58665 2 1 129 ALA N N -9.065 -12.341 -7.966 1.00 . B B . 129 ALA N 1 1 6 58666 2 1 129 ALA O O -7.666 -14.719 -8.108 1.00 . B B . 129 ALA O 1 1 6 58667 2 1 130 PRO C C -7.427 -17.559 -7.230 1.00 . B B . 130 PRO C 1 1 6 58668 2 1 130 PRO CA C -7.565 -16.641 -6.009 1.00 . B B . 130 PRO CA 1 1 6 58669 2 1 130 PRO CB C -8.054 -17.425 -4.763 1.00 . B B . 130 PRO CB 1 1 6 58670 2 1 130 PRO CD C -9.630 -15.659 -5.149 1.00 . B B . 130 PRO CD 1 1 6 58671 2 1 130 PRO CG C -8.956 -16.471 -4.061 1.00 . B B . 130 PRO CG 1 1 6 58672 2 1 130 PRO HA H -6.596 -16.193 -5.791 1.00 . B B . 130 PRO HA 1 1 6 58673 2 1 130 PRO HB2 H -8.593 -18.328 -5.057 1.00 . B B . 130 PRO HB2 1 1 6 58674 2 1 130 PRO HB3 H -7.218 -17.690 -4.125 1.00 . B B . 130 PRO HB3 1 1 6 58675 2 1 130 PRO HD2 H -10.517 -16.165 -5.517 1.00 . B B . 130 PRO HD2 1 1 6 58676 2 1 130 PRO HD3 H -9.886 -14.671 -4.784 1.00 . B B . 130 PRO HD3 1 1 6 58677 2 1 130 PRO HG2 H -9.695 -17.013 -3.473 1.00 . B B . 130 PRO HG2 1 1 6 58678 2 1 130 PRO HG3 H -8.381 -15.812 -3.412 1.00 . B B . 130 PRO HG3 1 1 6 58679 2 1 130 PRO N N -8.590 -15.583 -6.204 1.00 . B B . 130 PRO N 1 1 6 58680 2 1 130 PRO O O -8.223 -18.489 -7.428 1.00 . B B . 130 PRO O 1 1 6 58681 2 1 131 VAL C C -5.093 -19.126 -8.820 1.00 . B B . 131 VAL C 1 1 6 58682 2 1 131 VAL CA C -6.117 -18.065 -9.236 1.00 . B B . 131 VAL CA 1 1 6 58683 2 1 131 VAL CB C -5.598 -17.201 -10.452 1.00 . B B . 131 VAL CB 1 1 6 58684 2 1 131 VAL CG1 C -6.700 -16.239 -10.933 1.00 . B B . 131 VAL CG1 1 1 6 58685 2 1 131 VAL CG2 C -4.306 -16.422 -10.115 1.00 . B B . 131 VAL CG2 1 1 6 58686 2 1 131 VAL H H -5.917 -16.436 -7.908 1.00 . B B . 131 VAL H 1 1 6 58687 2 1 131 VAL HA H -7.036 -18.570 -9.558 1.00 . B B . 131 VAL HA 1 1 6 58688 2 1 131 VAL HB H -5.376 -17.880 -11.277 1.00 . B B . 131 VAL HB 1 1 6 58689 2 1 131 VAL HG11 H -6.959 -15.549 -10.139 1.00 . B B . 131 VAL HG11 1 1 6 58690 2 1 131 VAL HG12 H -7.582 -16.802 -11.214 1.00 . B B . 131 VAL HG12 1 1 6 58691 2 1 131 VAL HG13 H -6.353 -15.680 -11.793 1.00 . B B . 131 VAL HG13 1 1 6 58692 2 1 131 VAL HG21 H -3.999 -15.830 -10.968 1.00 . B B . 131 VAL HG21 1 1 6 58693 2 1 131 VAL HG22 H -3.518 -17.119 -9.867 1.00 . B B . 131 VAL HG22 1 1 6 58694 2 1 131 VAL HG23 H -4.483 -15.769 -9.270 1.00 . B B . 131 VAL HG23 1 1 6 58695 2 1 131 VAL N N -6.437 -17.248 -8.073 1.00 . B B . 131 VAL N 1 1 6 58696 2 1 131 VAL O O -4.003 -18.819 -8.314 1.00 . B B . 131 VAL O 1 1 6 58697 2 1 132 ASN C C -3.816 -21.651 -10.086 1.00 . B B . 132 ASN C 1 1 6 58698 2 1 132 ASN CA C -4.611 -21.523 -8.780 1.00 . B B . 132 ASN CA 1 1 6 58699 2 1 132 ASN CB C -5.426 -22.800 -8.433 1.00 . B B . 132 ASN CB 1 1 6 58700 2 1 132 ASN CG C -4.559 -24.046 -8.237 1.00 . B B . 132 ASN CG 1 1 6 58701 2 1 132 ASN H H -6.452 -20.558 -9.138 1.00 . B B . 132 ASN H 1 1 6 58702 2 1 132 ASN HA H -3.924 -21.310 -7.955 1.00 . B B . 132 ASN HA 1 1 6 58703 2 1 132 ASN HB2 H -5.981 -22.624 -7.521 1.00 . B B . 132 ASN HB2 1 1 6 58704 2 1 132 ASN HB3 H -6.131 -22.995 -9.233 1.00 . B B . 132 ASN HB3 1 1 6 58705 2 1 132 ASN HD21 H -4.113 -23.499 -6.381 1.00 . B B . 132 ASN HD21 1 1 6 58706 2 1 132 ASN HD22 H -3.401 -24.978 -6.924 1.00 . B B . 132 ASN HD22 1 1 6 58707 2 1 132 ASN N N -5.506 -20.388 -8.936 1.00 . B B . 132 ASN N 1 1 6 58708 2 1 132 ASN ND2 N -3.968 -24.191 -7.061 1.00 . B B . 132 ASN ND2 1 1 6 58709 2 1 132 ASN O O -4.332 -22.152 -11.091 1.00 . B B . 132 ASN O 1 1 6 58710 2 1 132 ASN OD1 O -4.410 -24.860 -9.140 1.00 . B B . 132 ASN OD1 1 1 6 58711 2 1 133 PHE C C -1.392 -22.551 -11.702 1.00 . B B . 133 PHE C 1 1 6 58712 2 1 133 PHE CA C -1.651 -21.105 -11.224 1.00 . B B . 133 PHE CA 1 1 6 58713 2 1 133 PHE CB C -0.291 -20.449 -10.839 1.00 . B B . 133 PHE CB 1 1 6 58714 2 1 133 PHE CD1 C 0.161 -17.958 -11.169 1.00 . B B . 133 PHE CD1 1 1 6 58715 2 1 133 PHE CD2 C -0.851 -18.650 -9.113 1.00 . B B . 133 PHE CD2 1 1 6 58716 2 1 133 PHE CE1 C 0.146 -16.646 -10.728 1.00 . B B . 133 PHE CE1 1 1 6 58717 2 1 133 PHE CE2 C -0.871 -17.337 -8.680 1.00 . B B . 133 PHE CE2 1 1 6 58718 2 1 133 PHE CG C -0.337 -18.989 -10.369 1.00 . B B . 133 PHE CG 1 1 6 58719 2 1 133 PHE CZ C -0.371 -16.336 -9.485 1.00 . B B . 133 PHE CZ 1 1 6 58720 2 1 133 PHE H H -2.301 -20.646 -9.250 1.00 . B B . 133 PHE H 1 1 6 58721 2 1 133 PHE HA H -2.109 -20.539 -12.028 1.00 . B B . 133 PHE HA 1 1 6 58722 2 1 133 PHE HB2 H 0.154 -21.025 -10.035 1.00 . B B . 133 PHE HB2 1 1 6 58723 2 1 133 PHE HB3 H 0.374 -20.504 -11.698 1.00 . B B . 133 PHE HB3 1 1 6 58724 2 1 133 PHE HD1 H 0.565 -18.190 -12.147 1.00 . B B . 133 PHE HD1 1 1 6 58725 2 1 133 PHE HD2 H -1.249 -19.430 -8.475 1.00 . B B . 133 PHE HD2 1 1 6 58726 2 1 133 PHE HE1 H 0.539 -15.857 -11.360 1.00 . B B . 133 PHE HE1 1 1 6 58727 2 1 133 PHE HE2 H -1.274 -17.093 -7.705 1.00 . B B . 133 PHE HE2 1 1 6 58728 2 1 133 PHE HZ H -0.381 -15.307 -9.142 1.00 . B B . 133 PHE HZ 1 1 6 58729 2 1 133 PHE N N -2.586 -21.094 -10.070 1.00 . B B . 133 PHE N 1 1 6 58730 2 1 133 PHE O O -1.159 -22.794 -12.890 1.00 . B B . 133 PHE O 1 1 6 58731 2 1 134 ASP C C -2.303 -25.501 -11.908 1.00 . B B . 134 ASP C 1 1 6 58732 2 1 134 ASP CA C -1.256 -24.925 -10.942 1.00 . B B . 134 ASP CA 1 1 6 58733 2 1 134 ASP CB C -1.305 -25.659 -9.570 1.00 . B B . 134 ASP CB 1 1 6 58734 2 1 134 ASP CG C -0.744 -27.094 -9.611 1.00 . B B . 134 ASP CG 1 1 6 58735 2 1 134 ASP H H -1.674 -23.181 -9.824 1.00 . B B . 134 ASP H 1 1 6 58736 2 1 134 ASP HA H -0.265 -25.048 -11.375 1.00 . B B . 134 ASP HA 1 1 6 58737 2 1 134 ASP HB2 H -0.736 -25.084 -8.847 1.00 . B B . 134 ASP HB2 1 1 6 58738 2 1 134 ASP HB3 H -2.336 -25.698 -9.227 1.00 . B B . 134 ASP HB3 1 1 6 58739 2 1 134 ASP N N -1.466 -23.485 -10.732 1.00 . B B . 134 ASP N 1 1 6 58740 2 1 134 ASP O O -1.976 -26.353 -12.717 1.00 . B B . 134 ASP O 1 1 6 58741 2 1 134 ASP OD1 O -1.476 -28.026 -9.996 1.00 . B B . 134 ASP OD1 1 1 6 58742 2 1 134 ASP OD2 O 0.444 -27.284 -9.274 1.00 . B B . 134 ASP OD2 1 1 6 58743 2 1 135 ALA C C -4.413 -25.160 -14.144 1.00 . B B . 135 ALA C 1 1 6 58744 2 1 135 ALA CA C -4.676 -25.445 -12.654 1.00 . B B . 135 ALA CA 1 1 6 58745 2 1 135 ALA CB C -5.981 -24.773 -12.200 1.00 . B B . 135 ALA CB 1 1 6 58746 2 1 135 ALA H H -3.713 -24.285 -11.160 1.00 . B B . 135 ALA H 1 1 6 58747 2 1 135 ALA HA H -4.782 -26.520 -12.507 1.00 . B B . 135 ALA HA 1 1 6 58748 2 1 135 ALA HB1 H -6.809 -25.149 -12.787 1.00 . B B . 135 ALA HB1 1 1 6 58749 2 1 135 ALA HB2 H -5.905 -23.701 -12.332 1.00 . B B . 135 ALA HB2 1 1 6 58750 2 1 135 ALA HB3 H -6.157 -24.992 -11.155 1.00 . B B . 135 ALA HB3 1 1 6 58751 2 1 135 ALA N N -3.548 -24.992 -11.819 1.00 . B B . 135 ALA N 1 1 6 58752 2 1 135 ALA O O -4.499 -26.067 -14.979 1.00 . B B . 135 ALA O 1 1 6 58753 2 1 136 LEU C C -2.472 -24.156 -16.341 1.00 . B B . 136 LEU C 1 1 6 58754 2 1 136 LEU CA C -3.743 -23.441 -15.827 1.00 . B B . 136 LEU CA 1 1 6 58755 2 1 136 LEU CB C -3.610 -21.874 -15.871 1.00 . B B . 136 LEU CB 1 1 6 58756 2 1 136 LEU CD1 C -2.188 -21.204 -17.969 1.00 . B B . 136 LEU CD1 1 1 6 58757 2 1 136 LEU CD2 C -4.667 -21.743 -18.239 1.00 . B B . 136 LEU CD2 1 1 6 58758 2 1 136 LEU CG C -3.581 -21.164 -17.292 1.00 . B B . 136 LEU CG 1 1 6 58759 2 1 136 LEU H H -4.017 -23.233 -13.720 1.00 . B B . 136 LEU H 1 1 6 58760 2 1 136 LEU HA H -4.580 -23.735 -16.458 1.00 . B B . 136 LEU HA 1 1 6 58761 2 1 136 LEU HB2 H -4.452 -21.466 -15.317 1.00 . B B . 136 LEU HB2 1 1 6 58762 2 1 136 LEU HB3 H -2.708 -21.599 -15.333 1.00 . B B . 136 LEU HB3 1 1 6 58763 2 1 136 LEU HD11 H -1.897 -22.230 -18.162 1.00 . B B . 136 LEU HD11 1 1 6 58764 2 1 136 LEU HD12 H -1.456 -20.747 -17.317 1.00 . B B . 136 LEU HD12 1 1 6 58765 2 1 136 LEU HD13 H -2.215 -20.656 -18.903 1.00 . B B . 136 LEU HD13 1 1 6 58766 2 1 136 LEU HD21 H -4.481 -22.797 -18.419 1.00 . B B . 136 LEU HD21 1 1 6 58767 2 1 136 LEU HD22 H -4.652 -21.212 -19.181 1.00 . B B . 136 LEU HD22 1 1 6 58768 2 1 136 LEU HD23 H -5.641 -21.628 -17.786 1.00 . B B . 136 LEU HD23 1 1 6 58769 2 1 136 LEU HG H -3.817 -20.117 -17.148 1.00 . B B . 136 LEU HG 1 1 6 58770 2 1 136 LEU N N -4.059 -23.890 -14.448 1.00 . B B . 136 LEU N 1 1 6 58771 2 1 136 LEU O O -2.358 -24.465 -17.537 1.00 . B B . 136 LEU O 1 1 6 58772 2 1 137 PHE C C -0.700 -26.637 -16.145 1.00 . B B . 137 PHE C 1 1 6 58773 2 1 137 PHE CA C -0.318 -25.206 -15.688 1.00 . B B . 137 PHE CA 1 1 6 58774 2 1 137 PHE CB C 0.601 -25.225 -14.416 1.00 . B B . 137 PHE CB 1 1 6 58775 2 1 137 PHE CD1 C 2.661 -26.132 -15.648 1.00 . B B . 137 PHE CD1 1 1 6 58776 2 1 137 PHE CD2 C 2.993 -24.457 -13.970 1.00 . B B . 137 PHE CD2 1 1 6 58777 2 1 137 PHE CE1 C 4.019 -26.160 -15.886 1.00 . B B . 137 PHE CE1 1 1 6 58778 2 1 137 PHE CE2 C 4.353 -24.492 -14.211 1.00 . B B . 137 PHE CE2 1 1 6 58779 2 1 137 PHE CG C 2.114 -25.276 -14.686 1.00 . B B . 137 PHE CG 1 1 6 58780 2 1 137 PHE CZ C 4.864 -25.342 -15.170 1.00 . B B . 137 PHE CZ 1 1 6 58781 2 1 137 PHE H H -1.698 -24.127 -14.494 1.00 . B B . 137 PHE H 1 1 6 58782 2 1 137 PHE HA H 0.204 -24.704 -16.499 1.00 . B B . 137 PHE HA 1 1 6 58783 2 1 137 PHE HB2 H 0.401 -24.334 -13.835 1.00 . B B . 137 PHE HB2 1 1 6 58784 2 1 137 PHE HB3 H 0.349 -26.087 -13.801 1.00 . B B . 137 PHE HB3 1 1 6 58785 2 1 137 PHE HD1 H 2.009 -26.784 -16.218 1.00 . B B . 137 PHE HD1 1 1 6 58786 2 1 137 PHE HD2 H 2.601 -23.783 -13.215 1.00 . B B . 137 PHE HD2 1 1 6 58787 2 1 137 PHE HE1 H 4.423 -26.831 -16.636 1.00 . B B . 137 PHE HE1 1 1 6 58788 2 1 137 PHE HE2 H 5.019 -23.848 -13.650 1.00 . B B . 137 PHE HE2 1 1 6 58789 2 1 137 PHE HZ H 5.933 -25.366 -15.360 1.00 . B B . 137 PHE HZ 1 1 6 58790 2 1 137 PHE N N -1.547 -24.443 -15.408 1.00 . B B . 137 PHE N 1 1 6 58791 2 1 137 PHE O O -0.197 -27.124 -17.153 1.00 . B B . 137 PHE O 1 1 6 58792 2 1 138 MET C C -2.942 -28.636 -17.064 1.00 . B B . 138 MET C 1 1 6 58793 2 1 138 MET CA C -2.168 -28.619 -15.725 1.00 . B B . 138 MET CA 1 1 6 58794 2 1 138 MET CB C -3.109 -29.124 -14.587 1.00 . B B . 138 MET CB 1 1 6 58795 2 1 138 MET CE C -0.776 -30.935 -11.578 1.00 . B B . 138 MET CE 1 1 6 58796 2 1 138 MET CG C -2.432 -29.407 -13.238 1.00 . B B . 138 MET CG 1 1 6 58797 2 1 138 MET H H -2.053 -26.775 -14.666 1.00 . B B . 138 MET H 1 1 6 58798 2 1 138 MET HA H -1.311 -29.286 -15.804 1.00 . B B . 138 MET HA 1 1 6 58799 2 1 138 MET HB2 H -3.879 -28.376 -14.421 1.00 . B B . 138 MET HB2 1 1 6 58800 2 1 138 MET HB3 H -3.594 -30.041 -14.913 1.00 . B B . 138 MET HB3 1 1 6 58801 2 1 138 MET HE1 H -0.086 -31.758 -11.471 1.00 . B B . 138 MET HE1 1 1 6 58802 2 1 138 MET HE2 H -1.635 -31.100 -10.942 1.00 . B B . 138 MET HE2 1 1 6 58803 2 1 138 MET HE3 H -0.285 -30.016 -11.289 1.00 . B B . 138 MET HE3 1 1 6 58804 2 1 138 MET HG2 H -1.866 -28.536 -12.939 1.00 . B B . 138 MET HG2 1 1 6 58805 2 1 138 MET HG3 H -3.196 -29.606 -12.497 1.00 . B B . 138 MET HG3 1 1 6 58806 2 1 138 MET N N -1.657 -27.259 -15.421 1.00 . B B . 138 MET N 1 1 6 58807 2 1 138 MET O O -2.969 -29.655 -17.755 1.00 . B B . 138 MET O 1 1 6 58808 2 1 138 MET SD S -1.310 -30.820 -13.293 1.00 . B B . 138 MET SD 1 1 6 58809 2 1 139 ASN C C -3.441 -27.337 -19.896 1.00 . B B . 139 ASN C 1 1 6 58810 2 1 139 ASN CA C -4.350 -27.349 -18.664 1.00 . B B . 139 ASN CA 1 1 6 58811 2 1 139 ASN CB C -5.199 -26.047 -18.629 1.00 . B B . 139 ASN CB 1 1 6 58812 2 1 139 ASN CG C -6.288 -26.035 -17.555 1.00 . B B . 139 ASN CG 1 1 6 58813 2 1 139 ASN H H -3.460 -26.706 -16.838 1.00 . B B . 139 ASN H 1 1 6 58814 2 1 139 ASN HA H -5.019 -28.205 -18.726 1.00 . B B . 139 ASN HA 1 1 6 58815 2 1 139 ASN HB2 H -4.541 -25.201 -18.454 1.00 . B B . 139 ASN HB2 1 1 6 58816 2 1 139 ASN HB3 H -5.683 -25.911 -19.591 1.00 . B B . 139 ASN HB3 1 1 6 58817 2 1 139 ASN HD21 H -6.616 -27.987 -17.764 1.00 . B B . 139 ASN HD21 1 1 6 58818 2 1 139 ASN HD22 H -7.579 -27.184 -16.581 1.00 . B B . 139 ASN HD22 1 1 6 58819 2 1 139 ASN N N -3.547 -27.487 -17.427 1.00 . B B . 139 ASN N 1 1 6 58820 2 1 139 ASN ND2 N -6.889 -27.183 -17.274 1.00 . B B . 139 ASN ND2 1 1 6 58821 2 1 139 ASN O O -3.768 -27.922 -20.935 1.00 . B B . 139 ASN O 1 1 6 58822 2 1 139 ASN OD1 O -6.614 -24.984 -17.000 1.00 . B B . 139 ASN OD1 1 1 6 58823 2 1 140 TYR C C -0.613 -28.052 -20.957 1.00 . B B . 140 TYR C 1 1 6 58824 2 1 140 TYR CA C -1.237 -26.646 -20.777 1.00 . B B . 140 TYR CA 1 1 6 58825 2 1 140 TYR CB C -0.158 -25.590 -20.393 1.00 . B B . 140 TYR CB 1 1 6 58826 2 1 140 TYR CD1 C 0.773 -25.029 -22.715 1.00 . B B . 140 TYR CD1 1 1 6 58827 2 1 140 TYR CD2 C 2.315 -25.782 -21.047 1.00 . B B . 140 TYR CD2 1 1 6 58828 2 1 140 TYR CE1 C 1.810 -24.925 -23.626 1.00 . B B . 140 TYR CE1 1 1 6 58829 2 1 140 TYR CE2 C 3.353 -25.676 -21.956 1.00 . B B . 140 TYR CE2 1 1 6 58830 2 1 140 TYR CG C 1.001 -25.461 -21.401 1.00 . B B . 140 TYR CG 1 1 6 58831 2 1 140 TYR CZ C 3.096 -25.247 -23.243 1.00 . B B . 140 TYR CZ 1 1 6 58832 2 1 140 TYR H H -2.142 -26.176 -18.916 1.00 . B B . 140 TYR H 1 1 6 58833 2 1 140 TYR HA H -1.699 -26.352 -21.714 1.00 . B B . 140 TYR HA 1 1 6 58834 2 1 140 TYR HB2 H -0.632 -24.620 -20.313 1.00 . B B . 140 TYR HB2 1 1 6 58835 2 1 140 TYR HB3 H 0.259 -25.852 -19.424 1.00 . B B . 140 TYR HB3 1 1 6 58836 2 1 140 TYR HD1 H -0.233 -24.772 -23.020 1.00 . B B . 140 TYR HD1 1 1 6 58837 2 1 140 TYR HD2 H 2.521 -26.120 -20.038 1.00 . B B . 140 TYR HD2 1 1 6 58838 2 1 140 TYR HE1 H 1.610 -24.586 -24.636 1.00 . B B . 140 TYR HE1 1 1 6 58839 2 1 140 TYR HE2 H 4.364 -25.929 -21.656 1.00 . B B . 140 TYR HE2 1 1 6 58840 2 1 140 TYR HH H 4.626 -25.979 -24.165 1.00 . B B . 140 TYR HH 1 1 6 58841 2 1 140 TYR N N -2.288 -26.673 -19.751 1.00 . B B . 140 TYR N 1 1 6 58842 2 1 140 TYR O O -0.105 -28.384 -22.026 1.00 . B B . 140 TYR O 1 1 6 58843 2 1 140 TYR OH O 4.128 -25.152 -24.154 1.00 . B B . 140 TYR OH 1 1 6 58844 2 1 141 LEU C C -1.157 -31.328 -20.013 1.00 . B B . 141 LEU C 1 1 6 58845 2 1 141 LEU CA C -0.084 -30.229 -19.887 1.00 . B B . 141 LEU CA 1 1 6 58846 2 1 141 LEU CB C 0.724 -30.411 -18.573 1.00 . B B . 141 LEU CB 1 1 6 58847 2 1 141 LEU CD1 C 2.468 -29.566 -16.915 1.00 . B B . 141 LEU CD1 1 1 6 58848 2 1 141 LEU CD2 C 2.742 -29.056 -19.407 1.00 . B B . 141 LEU CD2 1 1 6 58849 2 1 141 LEU CG C 1.750 -29.288 -18.244 1.00 . B B . 141 LEU CG 1 1 6 58850 2 1 141 LEU H H -1.152 -28.572 -19.099 1.00 . B B . 141 LEU H 1 1 6 58851 2 1 141 LEU HA H 0.598 -30.319 -20.731 1.00 . B B . 141 LEU HA 1 1 6 58852 2 1 141 LEU HB2 H 0.019 -30.475 -17.746 1.00 . B B . 141 LEU HB2 1 1 6 58853 2 1 141 LEU HB3 H 1.260 -31.354 -18.630 1.00 . B B . 141 LEU HB3 1 1 6 58854 2 1 141 LEU HD11 H 3.099 -30.444 -17.004 1.00 . B B . 141 LEU HD11 1 1 6 58855 2 1 141 LEU HD12 H 1.738 -29.732 -16.132 1.00 . B B . 141 LEU HD12 1 1 6 58856 2 1 141 LEU HD13 H 3.074 -28.715 -16.647 1.00 . B B . 141 LEU HD13 1 1 6 58857 2 1 141 LEU HD21 H 3.446 -28.279 -19.137 1.00 . B B . 141 LEU HD21 1 1 6 58858 2 1 141 LEU HD22 H 2.198 -28.742 -20.288 1.00 . B B . 141 LEU HD22 1 1 6 58859 2 1 141 LEU HD23 H 3.279 -29.968 -19.624 1.00 . B B . 141 LEU HD23 1 1 6 58860 2 1 141 LEU HG H 1.204 -28.363 -18.109 1.00 . B B . 141 LEU HG 1 1 6 58861 2 1 141 LEU N N -0.685 -28.880 -19.903 1.00 . B B . 141 LEU N 1 1 6 58862 2 1 141 LEU O O -0.889 -32.482 -19.677 1.00 . B B . 141 LEU O 1 1 6 58863 2 1 142 GLN C C -3.186 -32.848 -21.902 1.00 . B B . 142 GLN C 1 1 6 58864 2 1 142 GLN CA C -3.489 -31.914 -20.703 1.00 . B B . 142 GLN CA 1 1 6 58865 2 1 142 GLN CB C -4.832 -31.128 -20.876 1.00 . B B . 142 GLN CB 1 1 6 58866 2 1 142 GLN CD C -6.429 -33.028 -20.133 1.00 . B B . 142 GLN CD 1 1 6 58867 2 1 142 GLN CG C -6.094 -31.974 -21.194 1.00 . B B . 142 GLN CG 1 1 6 58868 2 1 142 GLN H H -2.512 -30.021 -20.719 1.00 . B B . 142 GLN H 1 1 6 58869 2 1 142 GLN HA H -3.564 -32.529 -19.807 1.00 . B B . 142 GLN HA 1 1 6 58870 2 1 142 GLN HB2 H -5.024 -30.582 -19.960 1.00 . B B . 142 GLN HB2 1 1 6 58871 2 1 142 GLN HB3 H -4.702 -30.404 -21.676 1.00 . B B . 142 GLN HB3 1 1 6 58872 2 1 142 GLN HE21 H -7.521 -31.718 -19.127 1.00 . B B . 142 GLN HE21 1 1 6 58873 2 1 142 GLN HE22 H -7.434 -33.306 -18.449 1.00 . B B . 142 GLN HE22 1 1 6 58874 2 1 142 GLN HG2 H -6.941 -31.305 -21.295 1.00 . B B . 142 GLN HG2 1 1 6 58875 2 1 142 GLN HG3 H -5.941 -32.480 -22.143 1.00 . B B . 142 GLN HG3 1 1 6 58876 2 1 142 GLN N N -2.369 -30.964 -20.496 1.00 . B B . 142 GLN N 1 1 6 58877 2 1 142 GLN NE2 N -7.204 -32.647 -19.135 1.00 . B B . 142 GLN NE2 1 1 6 58878 2 1 142 GLN O O -3.719 -32.690 -23.006 1.00 . B B . 142 GLN O 1 1 6 58879 2 1 142 GLN OE1 O -5.985 -34.171 -20.212 1.00 . B B . 142 GLN OE1 1 1 6 58880 2 1 143 GLN C C -1.376 -36.057 -21.888 1.00 . B B . 143 GLN C 1 1 6 58881 2 1 143 GLN CA C -1.786 -34.782 -22.640 1.00 . B B . 143 GLN CA 1 1 6 58882 2 1 143 GLN CB C -0.562 -34.232 -23.447 1.00 . B B . 143 GLN CB 1 1 6 58883 2 1 143 GLN CD C 0.331 -32.588 -25.242 1.00 . B B . 143 GLN CD 1 1 6 58884 2 1 143 GLN CG C -0.873 -33.069 -24.421 1.00 . B B . 143 GLN CG 1 1 6 58885 2 1 143 GLN H H -1.925 -33.864 -20.744 1.00 . B B . 143 GLN H 1 1 6 58886 2 1 143 GLN HA H -2.594 -35.024 -23.323 1.00 . B B . 143 GLN HA 1 1 6 58887 2 1 143 GLN HB2 H 0.182 -33.882 -22.740 1.00 . B B . 143 GLN HB2 1 1 6 58888 2 1 143 GLN HB3 H -0.128 -35.046 -24.022 1.00 . B B . 143 GLN HB3 1 1 6 58889 2 1 143 GLN HE21 H -0.389 -30.738 -25.303 1.00 . B B . 143 GLN HE21 1 1 6 58890 2 1 143 GLN HE22 H 1.114 -30.985 -26.115 1.00 . B B . 143 GLN HE22 1 1 6 58891 2 1 143 GLN HG2 H -1.640 -33.395 -25.116 1.00 . B B . 143 GLN HG2 1 1 6 58892 2 1 143 GLN HG3 H -1.259 -32.237 -23.843 1.00 . B B . 143 GLN HG3 1 1 6 58893 2 1 143 GLN N N -2.282 -33.803 -21.655 1.00 . B B . 143 GLN N 1 1 6 58894 2 1 143 GLN NE2 N 0.356 -31.308 -25.586 1.00 . B B . 143 GLN NE2 1 1 6 58895 2 1 143 GLN O O -0.867 -35.982 -20.760 1.00 . B B . 143 GLN O 1 1 6 58896 2 1 143 GLN OE1 O 1.230 -33.363 -25.569 1.00 . B B . 143 GLN OE1 1 1 6 58897 2 1 144 GLN C C -1.061 -39.543 -23.115 1.00 . B B . 144 GLN C 1 1 6 58898 2 1 144 GLN CA C -1.233 -38.529 -21.966 1.00 . B B . 144 GLN CA 1 1 6 58899 2 1 144 GLN CB C -2.305 -39.011 -20.937 1.00 . B B . 144 GLN CB 1 1 6 58900 2 1 144 GLN CD C -4.749 -39.657 -20.460 1.00 . B B . 144 GLN CD 1 1 6 58901 2 1 144 GLN CG C -3.746 -39.114 -21.484 1.00 . B B . 144 GLN CG 1 1 6 58902 2 1 144 GLN H H -2.004 -37.189 -23.416 1.00 . B B . 144 GLN H 1 1 6 58903 2 1 144 GLN HA H -0.277 -38.425 -21.455 1.00 . B B . 144 GLN HA 1 1 6 58904 2 1 144 GLN HB2 H -2.013 -39.987 -20.561 1.00 . B B . 144 GLN HB2 1 1 6 58905 2 1 144 GLN HB3 H -2.310 -38.315 -20.105 1.00 . B B . 144 GLN HB3 1 1 6 58906 2 1 144 GLN HE21 H -5.169 -37.823 -19.836 1.00 . B B . 144 GLN HE21 1 1 6 58907 2 1 144 GLN HE22 H -6.027 -39.099 -19.050 1.00 . B B . 144 GLN HE22 1 1 6 58908 2 1 144 GLN HG2 H -4.065 -38.127 -21.794 1.00 . B B . 144 GLN HG2 1 1 6 58909 2 1 144 GLN HG3 H -3.745 -39.767 -22.352 1.00 . B B . 144 GLN HG3 1 1 6 58910 2 1 144 GLN N N -1.590 -37.215 -22.525 1.00 . B B . 144 GLN N 1 1 6 58911 2 1 144 GLN NE2 N -5.376 -38.773 -19.704 1.00 . B B . 144 GLN NE2 1 1 6 58912 2 1 144 GLN O O -1.823 -39.520 -24.090 1.00 . B B . 144 GLN O 1 1 6 58913 2 1 144 GLN OE1 O -4.960 -40.865 -20.357 1.00 . B B . 144 GLN OE1 1 1 6 58914 2 1 145 ALA C C 1.086 -42.578 -23.380 1.00 . B B . 145 ALA C 1 1 6 58915 2 1 145 ALA CA C 0.276 -41.435 -24.011 1.00 . B B . 145 ALA CA 1 1 6 58916 2 1 145 ALA CB C 1.051 -40.806 -25.191 1.00 . B B . 145 ALA CB 1 1 6 58917 2 1 145 ALA H H 0.507 -40.371 -22.182 1.00 . B B . 145 ALA H 1 1 6 58918 2 1 145 ALA HA H -0.657 -41.841 -24.396 1.00 . B B . 145 ALA HA 1 1 6 58919 2 1 145 ALA HB1 H 1.247 -41.557 -25.947 1.00 . B B . 145 ALA HB1 1 1 6 58920 2 1 145 ALA HB2 H 1.992 -40.400 -24.838 1.00 . B B . 145 ALA HB2 1 1 6 58921 2 1 145 ALA HB3 H 0.463 -40.009 -25.626 1.00 . B B . 145 ALA HB3 1 1 6 58922 2 1 145 ALA N N -0.047 -40.414 -22.993 1.00 . B B . 145 ALA N 1 1 6 58923 2 1 145 ALA O O 0.766 -43.760 -23.565 1.00 . B B . 145 ALA O 1 1 6 58924 2 1 146 GLY C C 4.016 -43.776 -23.046 1.00 . B B . 146 GLY C 1 1 6 58925 2 1 146 GLY CA C 3.069 -43.150 -22.021 1.00 . B B . 146 GLY CA 1 1 6 58926 2 1 146 GLY H H 2.275 -41.238 -22.479 1.00 . B B . 146 GLY H 1 1 6 58927 2 1 146 GLY HA2 H 3.656 -42.628 -21.278 1.00 . B B . 146 GLY HA2 1 1 6 58928 2 1 146 GLY HA3 H 2.508 -43.937 -21.526 1.00 . B B . 146 GLY HA3 1 1 6 58929 2 1 146 GLY N N 2.133 -42.196 -22.625 1.00 . B B . 146 GLY N 1 1 6 58930 2 1 146 GLY O O 4.109 -43.296 -24.187 1.00 . B B . 146 GLY O 1 1 6 58931 2 1 147 GLU C C 5.904 -46.995 -22.843 1.00 . B B . 147 GLU C 1 1 6 58932 2 1 147 GLU CA C 5.588 -45.647 -23.521 1.00 . B B . 147 GLU CA 1 1 6 58933 2 1 147 GLU CB C 6.907 -44.876 -23.930 1.00 . B B . 147 GLU CB 1 1 6 58934 2 1 147 GLU CD C 7.221 -46.069 -26.213 1.00 . B B . 147 GLU CD 1 1 6 58935 2 1 147 GLU CG C 7.129 -44.723 -25.458 1.00 . B B . 147 GLU CG 1 1 6 58936 2 1 147 GLU H H 4.658 -45.108 -21.692 1.00 . B B . 147 GLU H 1 1 6 58937 2 1 147 GLU HA H 5.009 -45.864 -24.417 1.00 . B B . 147 GLU HA 1 1 6 58938 2 1 147 GLU HB2 H 6.874 -43.880 -23.503 1.00 . B B . 147 GLU HB2 1 1 6 58939 2 1 147 GLU HB3 H 7.771 -45.385 -23.520 1.00 . B B . 147 GLU HB3 1 1 6 58940 2 1 147 GLU HG2 H 6.304 -44.148 -25.871 1.00 . B B . 147 GLU HG2 1 1 6 58941 2 1 147 GLU HG3 H 8.045 -44.164 -25.618 1.00 . B B . 147 GLU HG3 1 1 6 58942 2 1 147 GLU N N 4.724 -44.841 -22.633 1.00 . B B . 147 GLU N 1 1 6 58943 2 1 147 GLU O O 5.740 -47.144 -21.626 1.00 . B B . 147 GLU O 1 1 6 58944 2 1 147 GLU OE1 O 6.173 -46.608 -26.637 1.00 . B B . 147 GLU OE1 1 1 6 58945 2 1 147 GLU OE2 O 8.335 -46.607 -26.369 1.00 . B B . 147 GLU OE2 1 1 6 58946 2 1 148 GLY C C 5.702 -50.359 -23.804 1.00 . B B . 148 GLY C 1 1 6 58947 2 1 148 GLY CA C 6.640 -49.332 -23.178 1.00 . B B . 148 GLY CA 1 1 6 58948 2 1 148 GLY H H 6.479 -47.769 -24.602 1.00 . B B . 148 GLY H 1 1 6 58949 2 1 148 GLY HA2 H 7.657 -49.584 -23.442 1.00 . B B . 148 GLY HA2 1 1 6 58950 2 1 148 GLY HA3 H 6.543 -49.380 -22.096 1.00 . B B . 148 GLY HA3 1 1 6 58951 2 1 148 GLY N N 6.353 -47.971 -23.652 1.00 . B B . 148 GLY N 1 1 6 58952 2 1 148 GLY O O 5.619 -51.496 -23.329 1.00 . B B . 148 GLY O 1 1 6 58953 2 1 149 THR C C 4.813 -51.954 -26.304 1.00 . B B . 149 THR C 1 1 6 58954 2 1 149 THR CA C 4.050 -50.799 -25.613 1.00 . B B . 149 THR CA 1 1 6 58955 2 1 149 THR CB C 3.259 -49.954 -26.678 1.00 . B B . 149 THR CB 1 1 6 58956 2 1 149 THR CG2 C 2.154 -50.772 -27.381 1.00 . B B . 149 THR CG2 1 1 6 58957 2 1 149 THR H H 5.092 -49.020 -25.176 1.00 . B B . 149 THR H 1 1 6 58958 2 1 149 THR HA H 3.336 -51.207 -24.897 1.00 . B B . 149 THR HA 1 1 6 58959 2 1 149 THR HB H 3.958 -49.597 -27.429 1.00 . B B . 149 THR HB 1 1 6 58960 2 1 149 THR HG1 H 2.007 -49.102 -25.400 1.00 . B B . 149 THR HG1 1 1 6 58961 2 1 149 THR HG21 H 1.428 -51.112 -26.653 1.00 . B B . 149 THR HG21 1 1 6 58962 2 1 149 THR HG22 H 2.591 -51.630 -27.876 1.00 . B B . 149 THR HG22 1 1 6 58963 2 1 149 THR HG23 H 1.657 -50.154 -28.118 1.00 . B B . 149 THR HG23 1 1 6 58964 2 1 149 THR N N 4.986 -49.944 -24.875 1.00 . B B . 149 THR N 1 1 6 58965 2 1 149 THR O O 5.664 -51.708 -27.168 1.00 . B B . 149 THR O 1 1 6 58966 2 1 149 THR OG1 O 2.667 -48.809 -26.038 1.00 . B B . 149 THR OG1 1 1 6 58967 2 1 150 GLU C C 4.175 -55.593 -26.305 1.00 . B B . 150 GLU C 1 1 6 58968 2 1 150 GLU CA C 5.158 -54.413 -26.407 1.00 . B B . 150 GLU CA 1 1 6 58969 2 1 150 GLU CB C 6.445 -54.711 -25.594 1.00 . B B . 150 GLU CB 1 1 6 58970 2 1 150 GLU CD C 8.520 -56.179 -25.259 1.00 . B B . 150 GLU CD 1 1 6 58971 2 1 150 GLU CG C 7.291 -55.878 -26.130 1.00 . B B . 150 GLU CG 1 1 6 58972 2 1 150 GLU H H 3.821 -53.300 -25.207 1.00 . B B . 150 GLU H 1 1 6 58973 2 1 150 GLU HA H 5.421 -54.248 -27.452 1.00 . B B . 150 GLU HA 1 1 6 58974 2 1 150 GLU HB2 H 7.063 -53.820 -25.597 1.00 . B B . 150 GLU HB2 1 1 6 58975 2 1 150 GLU HB3 H 6.169 -54.929 -24.566 1.00 . B B . 150 GLU HB3 1 1 6 58976 2 1 150 GLU HG2 H 6.664 -56.762 -26.175 1.00 . B B . 150 GLU HG2 1 1 6 58977 2 1 150 GLU HG3 H 7.622 -55.639 -27.135 1.00 . B B . 150 GLU HG3 1 1 6 58978 2 1 150 GLU N N 4.511 -53.196 -25.892 1.00 . B B . 150 GLU N 1 1 6 58979 2 1 150 GLU O O 3.538 -55.790 -25.260 1.00 . B B . 150 GLU O 1 1 6 58980 2 1 150 GLU OE1 O 9.510 -55.420 -25.328 1.00 . B B . 150 GLU OE1 1 1 6 58981 2 1 150 GLU OE2 O 8.502 -57.175 -24.499 1.00 . B B . 150 GLU OE2 1 1 6 58982 2 1 151 GLU C C 3.666 -58.486 -28.559 1.00 . B B . 151 GLU C 1 1 6 58983 2 1 151 GLU CA C 3.136 -57.507 -27.486 1.00 . B B . 151 GLU CA 1 1 6 58984 2 1 151 GLU CB C 1.707 -56.996 -27.855 1.00 . B B . 151 GLU CB 1 1 6 58985 2 1 151 GLU CD C -0.725 -57.650 -28.415 1.00 . B B . 151 GLU CD 1 1 6 58986 2 1 151 GLU CG C 0.579 -58.042 -27.697 1.00 . B B . 151 GLU CG 1 1 6 58987 2 1 151 GLU H H 4.639 -56.170 -28.157 1.00 . B B . 151 GLU H 1 1 6 58988 2 1 151 GLU HA H 3.107 -58.016 -26.523 1.00 . B B . 151 GLU HA 1 1 6 58989 2 1 151 GLU HB2 H 1.469 -56.147 -27.218 1.00 . B B . 151 GLU HB2 1 1 6 58990 2 1 151 GLU HB3 H 1.718 -56.651 -28.885 1.00 . B B . 151 GLU HB3 1 1 6 58991 2 1 151 GLU HG2 H 0.925 -58.994 -28.094 1.00 . B B . 151 GLU HG2 1 1 6 58992 2 1 151 GLU HG3 H 0.370 -58.172 -26.640 1.00 . B B . 151 GLU HG3 1 1 6 58993 2 1 151 GLU N N 4.064 -56.366 -27.387 1.00 . B B . 151 GLU N 1 1 6 58994 2 1 151 GLU O O 4.589 -58.136 -29.308 1.00 . B B . 151 GLU O 1 1 6 58995 2 1 151 GLU OE1 O -0.918 -58.062 -29.580 1.00 . B B . 151 GLU OE1 1 1 6 58996 2 1 151 GLU OE2 O -1.550 -56.926 -27.828 1.00 . B B . 151 GLU OE2 1 1 6 58997 2 1 152 HIS C C 4.726 -61.443 -29.371 1.00 . B B . 152 HIS C 1 1 6 58998 2 1 152 HIS CA C 3.374 -60.745 -29.625 1.00 . B B . 152 HIS CA 1 1 6 58999 2 1 152 HIS CB C 3.288 -60.178 -31.085 1.00 . B B . 152 HIS CB 1 1 6 59000 2 1 152 HIS CD2 C 5.004 -61.092 -32.829 1.00 . B B . 152 HIS CD2 1 1 6 59001 2 1 152 HIS CE1 C 3.884 -62.841 -33.497 1.00 . B B . 152 HIS CE1 1 1 6 59002 2 1 152 HIS CG C 3.823 -61.099 -32.156 1.00 . B B . 152 HIS CG 1 1 6 59003 2 1 152 HIS H H 2.438 -59.925 -27.906 1.00 . B B . 152 HIS H 1 1 6 59004 2 1 152 HIS HA H 2.589 -61.488 -29.512 1.00 . B B . 152 HIS HA 1 1 6 59005 2 1 152 HIS HB2 H 2.254 -59.966 -31.323 1.00 . B B . 152 HIS HB2 1 1 6 59006 2 1 152 HIS HB3 H 3.847 -59.249 -31.138 1.00 . B B . 152 HIS HB3 1 1 6 59007 2 1 152 HIS HD1 H 2.259 -62.499 -32.308 1.00 . B B . 152 HIS HD1 1 1 6 59008 2 1 152 HIS HD2 H 5.800 -60.364 -32.720 1.00 . B B . 152 HIS HD2 1 1 6 59009 2 1 152 HIS HE1 H 3.608 -63.748 -34.016 1.00 . B B . 152 HIS HE1 1 1 6 59010 2 1 152 HIS HE2 H 5.812 -62.549 -34.087 1.00 . B B . 152 HIS HE2 1 1 6 59011 2 1 152 HIS N N 3.086 -59.705 -28.606 1.00 . B B . 152 HIS N 1 1 6 59012 2 1 152 HIS ND1 N 3.149 -62.211 -32.603 1.00 . B B . 152 HIS ND1 1 1 6 59013 2 1 152 HIS NE2 N 5.015 -62.186 -33.650 1.00 . B B . 152 HIS NE2 1 1 6 59014 2 1 152 HIS O O 5.732 -60.795 -29.071 1.00 . B B . 152 HIS O 1 1 6 59015 2 1 153 GLN C C 6.066 -64.391 -30.773 1.00 . B B . 153 GLN C 1 1 6 59016 2 1 153 GLN CA C 5.936 -63.612 -29.455 1.00 . B B . 153 GLN CA 1 1 6 59017 2 1 153 GLN CB C 5.879 -64.584 -28.235 1.00 . B B . 153 GLN CB 1 1 6 59018 2 1 153 GLN CD C 4.619 -66.430 -26.958 1.00 . B B . 153 GLN CD 1 1 6 59019 2 1 153 GLN CG C 4.664 -65.538 -28.205 1.00 . B B . 153 GLN CG 1 1 6 59020 2 1 153 GLN H H 3.871 -63.225 -29.654 1.00 . B B . 153 GLN H 1 1 6 59021 2 1 153 GLN HA H 6.805 -62.962 -29.348 1.00 . B B . 153 GLN HA 1 1 6 59022 2 1 153 GLN HB2 H 6.783 -65.184 -28.222 1.00 . B B . 153 GLN HB2 1 1 6 59023 2 1 153 GLN HB3 H 5.857 -63.985 -27.331 1.00 . B B . 153 GLN HB3 1 1 6 59024 2 1 153 GLN HE21 H 3.548 -65.076 -25.973 1.00 . B B . 153 GLN HE21 1 1 6 59025 2 1 153 GLN HE22 H 3.934 -66.518 -25.100 1.00 . B B . 153 GLN HE22 1 1 6 59026 2 1 153 GLN HG2 H 3.760 -64.943 -28.240 1.00 . B B . 153 GLN HG2 1 1 6 59027 2 1 153 GLN HG3 H 4.696 -66.172 -29.086 1.00 . B B . 153 GLN HG3 1 1 6 59028 2 1 153 GLN N N 4.727 -62.776 -29.505 1.00 . B B . 153 GLN N 1 1 6 59029 2 1 153 GLN NE2 N 3.969 -65.962 -25.904 1.00 . B B . 153 GLN NE2 1 1 6 59030 2 1 153 GLN O O 5.063 -64.836 -31.335 1.00 . B B . 153 GLN O 1 1 6 59031 2 1 153 GLN OE1 O 5.166 -67.532 -26.946 1.00 . B B . 153 GLN OE1 1 1 6 59032 2 1 154 ASP C C 7.863 -66.806 -32.021 1.00 . B B . 154 ASP C 1 1 6 59033 2 1 154 ASP CA C 7.591 -65.357 -32.466 1.00 . B B . 154 ASP CA 1 1 6 59034 2 1 154 ASP CB C 8.794 -64.778 -33.258 1.00 . B B . 154 ASP CB 1 1 6 59035 2 1 154 ASP CG C 10.112 -64.761 -32.453 1.00 . B B . 154 ASP CG 1 1 6 59036 2 1 154 ASP H H 8.036 -64.030 -30.860 1.00 . B B . 154 ASP H 1 1 6 59037 2 1 154 ASP HA H 6.714 -65.357 -33.115 1.00 . B B . 154 ASP HA 1 1 6 59038 2 1 154 ASP HB2 H 8.939 -65.366 -34.160 1.00 . B B . 154 ASP HB2 1 1 6 59039 2 1 154 ASP HB3 H 8.561 -63.761 -33.555 1.00 . B B . 154 ASP HB3 1 1 6 59040 2 1 154 ASP N N 7.295 -64.516 -31.286 1.00 . B B . 154 ASP N 1 1 6 59041 2 1 154 ASP O O 7.917 -67.089 -30.818 1.00 . B B . 154 ASP O 1 1 6 59042 2 1 154 ASP OD1 O 10.270 -63.885 -31.579 1.00 . B B . 154 ASP OD1 1 1 6 59043 2 1 154 ASP OD2 O 10.991 -65.617 -32.695 1.00 . B B . 154 ASP OD2 1 1 6 59044 2 1 155 ALA C C 9.277 -69.664 -33.827 1.00 . B B . 155 ALA C 1 1 6 59045 2 1 155 ALA CA C 8.333 -69.130 -32.723 1.00 . B B . 155 ALA CA 1 1 6 59046 2 1 155 ALA CB C 7.023 -69.944 -32.605 1.00 . B B . 155 ALA CB 1 1 6 59047 2 1 155 ALA H H 7.957 -67.421 -33.924 1.00 . B B . 155 ALA H 1 1 6 59048 2 1 155 ALA HA H 8.854 -69.193 -31.763 1.00 . B B . 155 ALA HA 1 1 6 59049 2 1 155 ALA HB1 H 6.402 -69.517 -31.828 1.00 . B B . 155 ALA HB1 1 1 6 59050 2 1 155 ALA HB2 H 7.248 -70.973 -32.355 1.00 . B B . 155 ALA HB2 1 1 6 59051 2 1 155 ALA HB3 H 6.487 -69.914 -33.544 1.00 . B B . 155 ALA HB3 1 1 6 59052 2 1 155 ALA N N 8.032 -67.713 -32.990 1.00 . B B . 155 ALA N 1 1 6 59053 2 1 155 ALA O O 10.508 -69.565 -33.663 1.00 . B B . 155 ALA O 1 1 6 59054 2 1 155 ALA OXT O 8.794 -70.140 -34.874 1.00 . B B . 155 ALA OXT 1 1 6 59055 3 1 1 MET C C 17.960 32.931 -6.433 1.00 . C C . 1 MET C 1 1 6 59056 3 1 1 MET CA C 18.688 32.422 -7.688 1.00 . C C . 1 MET CA 1 1 6 59057 3 1 1 MET CB C 20.178 32.851 -7.698 1.00 . C C . 1 MET CB 1 1 6 59058 3 1 1 MET CE C 22.502 34.696 -8.970 1.00 . C C . 1 MET CE 1 1 6 59059 3 1 1 MET CG C 20.969 32.357 -8.919 1.00 . C C . 1 MET CG 1 1 6 59060 3 1 1 MET H1 H 18.463 32.594 -9.753 1.00 . C C . 1 MET H1 1 1 6 59061 3 1 1 MET H2 H 18.052 33.986 -8.891 1.00 . C C . 1 MET H2 1 1 6 59062 3 1 1 MET H3 H 17.018 32.664 -8.887 1.00 . C C . 1 MET H3 1 1 6 59063 3 1 1 MET HA H 18.621 31.338 -7.718 1.00 . C C . 1 MET HA 1 1 6 59064 3 1 1 MET HB2 H 20.229 33.934 -7.679 1.00 . C C . 1 MET HB2 1 1 6 59065 3 1 1 MET HB3 H 20.663 32.470 -6.804 1.00 . C C . 1 MET HB3 1 1 6 59066 3 1 1 MET HE1 H 21.966 35.016 -8.089 1.00 . C C . 1 MET HE1 1 1 6 59067 3 1 1 MET HE2 H 21.953 34.990 -9.854 1.00 . C C . 1 MET HE2 1 1 6 59068 3 1 1 MET HE3 H 23.477 35.160 -8.982 1.00 . C C . 1 MET HE3 1 1 6 59069 3 1 1 MET HG2 H 20.968 31.276 -8.926 1.00 . C C . 1 MET HG2 1 1 6 59070 3 1 1 MET HG3 H 20.484 32.715 -9.819 1.00 . C C . 1 MET HG3 1 1 6 59071 3 1 1 MET N N 18.010 32.950 -8.887 1.00 . C C . 1 MET N 1 1 6 59072 3 1 1 MET O O 17.512 34.086 -6.402 1.00 . C C . 1 MET O 1 1 6 59073 3 1 1 MET SD S 22.692 32.914 -8.939 1.00 . C C . 1 MET SD 1 1 6 59074 3 1 2 SER C C 18.131 32.575 -3.025 1.00 . C C . 2 SER C 1 1 6 59075 3 1 2 SER CA C 17.115 32.377 -4.164 1.00 . C C . 2 SER CA 1 1 6 59076 3 1 2 SER CB C 16.113 31.246 -3.838 1.00 . C C . 2 SER CB 1 1 6 59077 3 1 2 SER H H 18.184 31.156 -5.519 1.00 . C C . 2 SER H 1 1 6 59078 3 1 2 SER HA H 16.554 33.304 -4.297 1.00 . C C . 2 SER HA 1 1 6 59079 3 1 2 SER HB2 H 15.708 31.380 -2.844 1.00 . C C . 2 SER HB2 1 1 6 59080 3 1 2 SER HB3 H 15.303 31.266 -4.555 1.00 . C C . 2 SER HB3 1 1 6 59081 3 1 2 SER HG H 17.486 29.947 -3.304 1.00 . C C . 2 SER HG 1 1 6 59082 3 1 2 SER N N 17.808 32.059 -5.421 1.00 . C C . 2 SER N 1 1 6 59083 3 1 2 SER O O 18.714 31.606 -2.521 1.00 . C C . 2 SER O 1 1 6 59084 3 1 2 SER OG O 16.734 29.970 -3.905 1.00 . C C . 2 SER OG 1 1 6 59085 3 1 3 GLU C C 18.458 34.570 -0.272 1.00 . C C . 3 GLU C 1 1 6 59086 3 1 3 GLU CA C 19.262 34.217 -1.539 1.00 . C C . 3 GLU CA 1 1 6 59087 3 1 3 GLU CB C 20.203 35.391 -1.960 1.00 . C C . 3 GLU CB 1 1 6 59088 3 1 3 GLU CD C 21.004 34.396 -4.223 1.00 . C C . 3 GLU CD 1 1 6 59089 3 1 3 GLU CG C 21.404 34.993 -2.859 1.00 . C C . 3 GLU CG 1 1 6 59090 3 1 3 GLU H H 17.925 34.565 -3.155 1.00 . C C . 3 GLU H 1 1 6 59091 3 1 3 GLU HA H 19.882 33.353 -1.299 1.00 . C C . 3 GLU HA 1 1 6 59092 3 1 3 GLU HB2 H 19.617 36.129 -2.495 1.00 . C C . 3 GLU HB2 1 1 6 59093 3 1 3 GLU HB3 H 20.604 35.860 -1.064 1.00 . C C . 3 GLU HB3 1 1 6 59094 3 1 3 GLU HG2 H 22.008 35.881 -3.040 1.00 . C C . 3 GLU HG2 1 1 6 59095 3 1 3 GLU HG3 H 22.012 34.273 -2.319 1.00 . C C . 3 GLU HG3 1 1 6 59096 3 1 3 GLU N N 18.366 33.845 -2.654 1.00 . C C . 3 GLU N 1 1 6 59097 3 1 3 GLU O O 19.021 35.117 0.681 1.00 . C C . 3 GLU O 1 1 6 59098 3 1 3 GLU OE1 O 21.227 33.183 -4.452 1.00 . C C . 3 GLU OE1 1 1 6 59099 3 1 3 GLU OE2 O 20.461 35.145 -5.068 1.00 . C C . 3 GLU OE2 1 1 6 59100 3 1 4 GLN C C 16.524 33.325 1.945 1.00 . C C . 4 GLN C 1 1 6 59101 3 1 4 GLN CA C 16.264 34.437 0.907 1.00 . C C . 4 GLN CA 1 1 6 59102 3 1 4 GLN CB C 14.759 34.476 0.471 1.00 . C C . 4 GLN CB 1 1 6 59103 3 1 4 GLN CD C 14.944 35.517 -1.913 1.00 . C C . 4 GLN CD 1 1 6 59104 3 1 4 GLN CG C 14.363 35.631 -0.492 1.00 . C C . 4 GLN CG 1 1 6 59105 3 1 4 GLN H H 16.775 33.800 -1.051 1.00 . C C . 4 GLN H 1 1 6 59106 3 1 4 GLN HA H 16.521 35.395 1.359 1.00 . C C . 4 GLN HA 1 1 6 59107 3 1 4 GLN HB2 H 14.514 33.535 -0.015 1.00 . C C . 4 GLN HB2 1 1 6 59108 3 1 4 GLN HB3 H 14.145 34.561 1.364 1.00 . C C . 4 GLN HB3 1 1 6 59109 3 1 4 GLN HE21 H 15.044 37.496 -2.090 1.00 . C C . 4 GLN HE21 1 1 6 59110 3 1 4 GLN HE22 H 15.568 36.588 -3.463 1.00 . C C . 4 GLN HE22 1 1 6 59111 3 1 4 GLN HG2 H 13.285 35.658 -0.576 1.00 . C C . 4 GLN HG2 1 1 6 59112 3 1 4 GLN HG3 H 14.700 36.566 -0.053 1.00 . C C . 4 GLN HG3 1 1 6 59113 3 1 4 GLN N N 17.152 34.223 -0.254 1.00 . C C . 4 GLN N 1 1 6 59114 3 1 4 GLN NE2 N 15.213 36.647 -2.554 1.00 . C C . 4 GLN NE2 1 1 6 59115 3 1 4 GLN O O 15.739 32.378 2.088 1.00 . C C . 4 GLN O 1 1 6 59116 3 1 4 GLN OE1 O 15.153 34.419 -2.428 1.00 . C C . 4 GLN OE1 1 1 6 59117 3 1 5 ASN C C 17.846 32.918 5.027 1.00 . C C . 5 ASN C 1 1 6 59118 3 1 5 ASN CA C 18.153 32.432 3.598 1.00 . C C . 5 ASN CA 1 1 6 59119 3 1 5 ASN CB C 19.681 32.193 3.404 1.00 . C C . 5 ASN CB 1 1 6 59120 3 1 5 ASN CG C 20.297 31.181 4.388 1.00 . C C . 5 ASN CG 1 1 6 59121 3 1 5 ASN H H 18.229 34.230 2.477 1.00 . C C . 5 ASN H 1 1 6 59122 3 1 5 ASN HA H 17.625 31.491 3.419 1.00 . C C . 5 ASN HA 1 1 6 59123 3 1 5 ASN HB2 H 19.853 31.822 2.401 1.00 . C C . 5 ASN HB2 1 1 6 59124 3 1 5 ASN HB3 H 20.195 33.141 3.515 1.00 . C C . 5 ASN HB3 1 1 6 59125 3 1 5 ASN HD21 H 22.052 32.115 4.319 1.00 . C C . 5 ASN HD21 1 1 6 59126 3 1 5 ASN HD22 H 21.974 30.733 5.355 1.00 . C C . 5 ASN HD22 1 1 6 59127 3 1 5 ASN N N 17.676 33.433 2.629 1.00 . C C . 5 ASN N 1 1 6 59128 3 1 5 ASN ND2 N 21.571 31.359 4.718 1.00 . C C . 5 ASN ND2 1 1 6 59129 3 1 5 ASN O O 18.519 33.810 5.546 1.00 . C C . 5 ASN O 1 1 6 59130 3 1 5 ASN OD1 O 19.633 30.245 4.844 1.00 . C C . 5 ASN OD1 1 1 6 59131 3 1 6 ASN C C 15.943 31.376 7.750 1.00 . C C . 6 ASN C 1 1 6 59132 3 1 6 ASN CA C 16.394 32.657 7.026 1.00 . C C . 6 ASN CA 1 1 6 59133 3 1 6 ASN CB C 15.269 33.733 7.052 1.00 . C C . 6 ASN CB 1 1 6 59134 3 1 6 ASN CG C 13.955 33.315 6.373 1.00 . C C . 6 ASN CG 1 1 6 59135 3 1 6 ASN H H 16.279 31.684 5.142 1.00 . C C . 6 ASN H 1 1 6 59136 3 1 6 ASN HA H 17.261 33.054 7.550 1.00 . C C . 6 ASN HA 1 1 6 59137 3 1 6 ASN HB2 H 15.053 33.988 8.083 1.00 . C C . 6 ASN HB2 1 1 6 59138 3 1 6 ASN HB3 H 15.631 34.627 6.552 1.00 . C C . 6 ASN HB3 1 1 6 59139 3 1 6 ASN HD21 H 12.922 34.444 7.635 1.00 . C C . 6 ASN HD21 1 1 6 59140 3 1 6 ASN HD22 H 11.994 33.571 6.474 1.00 . C C . 6 ASN HD22 1 1 6 59141 3 1 6 ASN N N 16.804 32.346 5.640 1.00 . C C . 6 ASN N 1 1 6 59142 3 1 6 ASN ND2 N 12.845 33.832 6.874 1.00 . C C . 6 ASN ND2 1 1 6 59143 3 1 6 ASN O O 16.101 31.269 8.973 1.00 . C C . 6 ASN O 1 1 6 59144 3 1 6 ASN OD1 O 13.935 32.548 5.404 1.00 . C C . 6 ASN OD1 1 1 6 59145 3 1 7 THR C C 13.597 29.273 8.252 1.00 . C C . 7 THR C 1 1 6 59146 3 1 7 THR CA C 14.894 29.111 7.432 1.00 . C C . 7 THR CA 1 1 6 59147 3 1 7 THR CB C 15.975 28.297 8.233 1.00 . C C . 7 THR CB 1 1 6 59148 3 1 7 THR CG2 C 15.505 26.872 8.606 1.00 . C C . 7 THR CG2 1 1 6 59149 3 1 7 THR H H 15.293 30.620 6.015 1.00 . C C . 7 THR H 1 1 6 59150 3 1 7 THR HA H 14.658 28.544 6.535 1.00 . C C . 7 THR HA 1 1 6 59151 3 1 7 THR HB H 16.200 28.834 9.152 1.00 . C C . 7 THR HB 1 1 6 59152 3 1 7 THR HG1 H 16.969 28.291 6.523 1.00 . C C . 7 THR HG1 1 1 6 59153 3 1 7 THR HG21 H 15.258 26.319 7.708 1.00 . C C . 7 THR HG21 1 1 6 59154 3 1 7 THR HG22 H 14.633 26.924 9.246 1.00 . C C . 7 THR HG22 1 1 6 59155 3 1 7 THR HG23 H 16.299 26.361 9.134 1.00 . C C . 7 THR HG23 1 1 6 59156 3 1 7 THR N N 15.391 30.420 6.964 1.00 . C C . 7 THR N 1 1 6 59157 3 1 7 THR O O 12.507 29.001 7.735 1.00 . C C . 7 THR O 1 1 6 59158 3 1 7 THR OG1 O 17.182 28.214 7.456 1.00 . C C . 7 THR OG1 1 1 6 59159 3 1 8 GLU C C 12.118 28.520 10.930 1.00 . C C . 8 GLU C 1 1 6 59160 3 1 8 GLU CA C 12.660 29.906 10.508 1.00 . C C . 8 GLU CA 1 1 6 59161 3 1 8 GLU CB C 11.515 30.855 10.034 1.00 . C C . 8 GLU CB 1 1 6 59162 3 1 8 GLU CD C 12.773 32.999 10.749 1.00 . C C . 8 GLU CD 1 1 6 59163 3 1 8 GLU CG C 11.976 32.279 9.642 1.00 . C C . 8 GLU CG 1 1 6 59164 3 1 8 GLU H H 14.636 30.075 9.773 1.00 . C C . 8 GLU H 1 1 6 59165 3 1 8 GLU HA H 13.125 30.359 11.377 1.00 . C C . 8 GLU HA 1 1 6 59166 3 1 8 GLU HB2 H 11.026 30.408 9.173 1.00 . C C . 8 GLU HB2 1 1 6 59167 3 1 8 GLU HB3 H 10.788 30.943 10.832 1.00 . C C . 8 GLU HB3 1 1 6 59168 3 1 8 GLU HG2 H 12.593 32.211 8.750 1.00 . C C . 8 GLU HG2 1 1 6 59169 3 1 8 GLU HG3 H 11.099 32.877 9.401 1.00 . C C . 8 GLU HG3 1 1 6 59170 3 1 8 GLU N N 13.744 29.774 9.508 1.00 . C C . 8 GLU N 1 1 6 59171 3 1 8 GLU O O 11.617 27.764 10.083 1.00 . C C . 8 GLU O 1 1 6 59172 3 1 8 GLU OE1 O 12.172 33.401 11.769 1.00 . C C . 8 GLU OE1 1 1 6 59173 3 1 8 GLU OE2 O 14.004 33.177 10.602 1.00 . C C . 8 GLU OE2 1 1 6 59174 3 1 9 MET C C 12.842 25.797 12.361 1.00 . C C . 9 MET C 1 1 6 59175 3 1 9 MET CA C 11.877 26.903 12.847 1.00 . C C . 9 MET CA 1 1 6 59176 3 1 9 MET CB C 10.393 26.504 12.546 1.00 . C C . 9 MET CB 1 1 6 59177 3 1 9 MET CE C 7.296 26.149 13.070 1.00 . C C . 9 MET CE 1 1 6 59178 3 1 9 MET CG C 9.932 25.156 13.134 1.00 . C C . 9 MET CG 1 1 6 59179 3 1 9 MET H H 12.538 28.921 12.853 1.00 . C C . 9 MET H 1 1 6 59180 3 1 9 MET HA H 11.991 27.014 13.921 1.00 . C C . 9 MET HA 1 1 6 59181 3 1 9 MET HB2 H 9.747 27.277 12.942 1.00 . C C . 9 MET HB2 1 1 6 59182 3 1 9 MET HB3 H 10.253 26.466 11.469 1.00 . C C . 9 MET HB3 1 1 6 59183 3 1 9 MET HE1 H 7.677 27.016 12.550 1.00 . C C . 9 MET HE1 1 1 6 59184 3 1 9 MET HE2 H 7.368 26.308 14.136 1.00 . C C . 9 MET HE2 1 1 6 59185 3 1 9 MET HE3 H 6.262 25.996 12.799 1.00 . C C . 9 MET HE3 1 1 6 59186 3 1 9 MET HG2 H 10.614 24.379 12.808 1.00 . C C . 9 MET HG2 1 1 6 59187 3 1 9 MET HG3 H 9.955 25.215 14.216 1.00 . C C . 9 MET HG3 1 1 6 59188 3 1 9 MET N N 12.216 28.219 12.251 1.00 . C C . 9 MET N 1 1 6 59189 3 1 9 MET O O 12.992 25.566 11.155 1.00 . C C . 9 MET O 1 1 6 59190 3 1 9 MET SD S 8.255 24.699 12.612 1.00 . C C . 9 MET SD 1 1 6 59191 3 1 10 THR C C 13.424 22.705 12.979 1.00 . C C . 10 THR C 1 1 6 59192 3 1 10 THR CA C 14.329 23.948 13.023 1.00 . C C . 10 THR CA 1 1 6 59193 3 1 10 THR CB C 15.460 23.792 14.098 1.00 . C C . 10 THR CB 1 1 6 59194 3 1 10 THR CG2 C 16.428 22.632 13.775 1.00 . C C . 10 THR CG2 1 1 6 59195 3 1 10 THR H H 13.405 25.405 14.240 1.00 . C C . 10 THR H 1 1 6 59196 3 1 10 THR HA H 14.797 24.087 12.048 1.00 . C C . 10 THR HA 1 1 6 59197 3 1 10 THR HB H 14.997 23.599 15.060 1.00 . C C . 10 THR HB 1 1 6 59198 3 1 10 THR HG1 H 17.140 24.841 14.217 1.00 . C C . 10 THR HG1 1 1 6 59199 3 1 10 THR HG21 H 15.883 21.698 13.735 1.00 . C C . 10 THR HG21 1 1 6 59200 3 1 10 THR HG22 H 17.185 22.569 14.545 1.00 . C C . 10 THR HG22 1 1 6 59201 3 1 10 THR HG23 H 16.910 22.807 12.819 1.00 . C C . 10 THR HG23 1 1 6 59202 3 1 10 THR N N 13.490 25.113 13.311 1.00 . C C . 10 THR N 1 1 6 59203 3 1 10 THR O O 13.165 22.065 14.008 1.00 . C C . 10 THR O 1 1 6 59204 3 1 10 THR OG1 O 16.197 25.027 14.196 1.00 . C C . 10 THR OG1 1 1 6 59205 3 1 11 PHE C C 12.733 20.250 10.712 1.00 . C C . 11 PHE C 1 1 6 59206 3 1 11 PHE CA C 11.974 21.316 11.513 1.00 . C C . 11 PHE CA 1 1 6 59207 3 1 11 PHE CB C 10.715 21.797 10.729 1.00 . C C . 11 PHE CB 1 1 6 59208 3 1 11 PHE CD1 C 8.744 20.314 11.374 1.00 . C C . 11 PHE CD1 1 1 6 59209 3 1 11 PHE CD2 C 9.672 20.031 9.187 1.00 . C C . 11 PHE CD2 1 1 6 59210 3 1 11 PHE CE1 C 7.816 19.324 11.107 1.00 . C C . 11 PHE CE1 1 1 6 59211 3 1 11 PHE CE2 C 8.743 19.037 8.922 1.00 . C C . 11 PHE CE2 1 1 6 59212 3 1 11 PHE CG C 9.690 20.691 10.423 1.00 . C C . 11 PHE CG 1 1 6 59213 3 1 11 PHE CZ C 7.815 18.687 9.884 1.00 . C C . 11 PHE CZ 1 1 6 59214 3 1 11 PHE H H 13.087 23.051 11.037 1.00 . C C . 11 PHE H 1 1 6 59215 3 1 11 PHE HA H 11.655 20.889 12.465 1.00 . C C . 11 PHE HA 1 1 6 59216 3 1 11 PHE HB2 H 10.212 22.562 11.312 1.00 . C C . 11 PHE HB2 1 1 6 59217 3 1 11 PHE HB3 H 11.029 22.238 9.790 1.00 . C C . 11 PHE HB3 1 1 6 59218 3 1 11 PHE HD1 H 8.736 20.808 12.337 1.00 . C C . 11 PHE HD1 1 1 6 59219 3 1 11 PHE HD2 H 10.399 20.301 8.430 1.00 . C C . 11 PHE HD2 1 1 6 59220 3 1 11 PHE HE1 H 7.092 19.045 11.861 1.00 . C C . 11 PHE HE1 1 1 6 59221 3 1 11 PHE HE2 H 8.743 18.535 7.961 1.00 . C C . 11 PHE HE2 1 1 6 59222 3 1 11 PHE HZ H 7.085 17.914 9.680 1.00 . C C . 11 PHE HZ 1 1 6 59223 3 1 11 PHE N N 12.872 22.450 11.781 1.00 . C C . 11 PHE N 1 1 6 59224 3 1 11 PHE O O 13.451 20.584 9.763 1.00 . C C . 11 PHE O 1 1 6 59225 3 1 12 GLN C C 12.243 16.591 10.588 1.00 . C C . 12 GLN C 1 1 6 59226 3 1 12 GLN CA C 13.111 17.831 10.343 1.00 . C C . 12 GLN CA 1 1 6 59227 3 1 12 GLN CB C 14.598 17.547 10.731 1.00 . C C . 12 GLN CB 1 1 6 59228 3 1 12 GLN CD C 15.370 16.309 8.539 1.00 . C C . 12 GLN CD 1 1 6 59229 3 1 12 GLN CG C 15.238 16.283 10.079 1.00 . C C . 12 GLN CG 1 1 6 59230 3 1 12 GLN H H 12.050 18.798 11.909 1.00 . C C . 12 GLN H 1 1 6 59231 3 1 12 GLN HA H 13.070 18.074 9.280 1.00 . C C . 12 GLN HA 1 1 6 59232 3 1 12 GLN HB2 H 15.198 18.407 10.453 1.00 . C C . 12 GLN HB2 1 1 6 59233 3 1 12 GLN HB3 H 14.653 17.431 11.809 1.00 . C C . 12 GLN HB3 1 1 6 59234 3 1 12 GLN HE21 H 16.939 15.096 8.627 1.00 . C C . 12 GLN HE21 1 1 6 59235 3 1 12 GLN HE22 H 16.452 15.586 7.045 1.00 . C C . 12 GLN HE22 1 1 6 59236 3 1 12 GLN HG2 H 16.231 16.151 10.498 1.00 . C C . 12 GLN HG2 1 1 6 59237 3 1 12 GLN HG3 H 14.639 15.422 10.348 1.00 . C C . 12 GLN HG3 1 1 6 59238 3 1 12 GLN N N 12.563 18.977 11.091 1.00 . C C . 12 GLN N 1 1 6 59239 3 1 12 GLN NE2 N 16.355 15.592 8.018 1.00 . C C . 12 GLN NE2 1 1 6 59240 3 1 12 GLN O O 11.895 16.287 11.733 1.00 . C C . 12 GLN O 1 1 6 59241 3 1 12 GLN OE1 O 14.584 16.929 7.817 1.00 . C C . 12 GLN OE1 1 1 6 59242 3 1 13 ILE C C 12.216 13.505 9.837 1.00 . C C . 13 ILE C 1 1 6 59243 3 1 13 ILE CA C 11.188 14.609 9.555 1.00 . C C . 13 ILE CA 1 1 6 59244 3 1 13 ILE CB C 10.416 14.296 8.216 1.00 . C C . 13 ILE CB 1 1 6 59245 3 1 13 ILE CD1 C 8.700 15.285 6.538 1.00 . C C . 13 ILE CD1 1 1 6 59246 3 1 13 ILE CG1 C 9.467 15.474 7.837 1.00 . C C . 13 ILE CG1 1 1 6 59247 3 1 13 ILE CG2 C 9.630 12.965 8.330 1.00 . C C . 13 ILE CG2 1 1 6 59248 3 1 13 ILE H H 12.153 16.242 8.617 1.00 . C C . 13 ILE H 1 1 6 59249 3 1 13 ILE HA H 10.459 14.651 10.372 1.00 . C C . 13 ILE HA 1 1 6 59250 3 1 13 ILE HB H 11.154 14.178 7.424 1.00 . C C . 13 ILE HB 1 1 6 59251 3 1 13 ILE HD11 H 8.074 14.406 6.601 1.00 . C C . 13 ILE HD11 1 1 6 59252 3 1 13 ILE HD12 H 9.395 15.178 5.715 1.00 . C C . 13 ILE HD12 1 1 6 59253 3 1 13 ILE HD13 H 8.078 16.153 6.366 1.00 . C C . 13 ILE HD13 1 1 6 59254 3 1 13 ILE HG12 H 8.738 15.617 8.622 1.00 . C C . 13 ILE HG12 1 1 6 59255 3 1 13 ILE HG13 H 10.052 16.380 7.738 1.00 . C C . 13 ILE HG13 1 1 6 59256 3 1 13 ILE HG21 H 9.128 12.751 7.393 1.00 . C C . 13 ILE HG21 1 1 6 59257 3 1 13 ILE HG22 H 8.890 13.041 9.117 1.00 . C C . 13 ILE HG22 1 1 6 59258 3 1 13 ILE HG23 H 10.311 12.154 8.560 1.00 . C C . 13 ILE HG23 1 1 6 59259 3 1 13 ILE N N 11.898 15.890 9.496 1.00 . C C . 13 ILE N 1 1 6 59260 3 1 13 ILE O O 13.029 13.168 8.967 1.00 . C C . 13 ILE O 1 1 6 59261 3 1 14 GLN C C 12.561 10.569 11.012 1.00 . C C . 14 GLN C 1 1 6 59262 3 1 14 GLN CA C 13.101 11.917 11.502 1.00 . C C . 14 GLN CA 1 1 6 59263 3 1 14 GLN CB C 13.253 11.923 13.042 1.00 . C C . 14 GLN CB 1 1 6 59264 3 1 14 GLN CD C 15.268 13.523 13.160 1.00 . C C . 14 GLN CD 1 1 6 59265 3 1 14 GLN CG C 13.829 13.232 13.617 1.00 . C C . 14 GLN CG 1 1 6 59266 3 1 14 GLN H H 11.579 13.377 11.726 1.00 . C C . 14 GLN H 1 1 6 59267 3 1 14 GLN HA H 14.081 12.088 11.057 1.00 . C C . 14 GLN HA 1 1 6 59268 3 1 14 GLN HB2 H 12.276 11.760 13.488 1.00 . C C . 14 GLN HB2 1 1 6 59269 3 1 14 GLN HB3 H 13.905 11.106 13.335 1.00 . C C . 14 GLN HB3 1 1 6 59270 3 1 14 GLN HE21 H 14.942 15.474 13.247 1.00 . C C . 14 GLN HE21 1 1 6 59271 3 1 14 GLN HE22 H 16.524 14.993 12.753 1.00 . C C . 14 GLN HE22 1 1 6 59272 3 1 14 GLN HG2 H 13.195 14.054 13.310 1.00 . C C . 14 GLN HG2 1 1 6 59273 3 1 14 GLN HG3 H 13.822 13.172 14.701 1.00 . C C . 14 GLN HG3 1 1 6 59274 3 1 14 GLN N N 12.209 13.004 11.075 1.00 . C C . 14 GLN N 1 1 6 59275 3 1 14 GLN NE2 N 15.612 14.788 13.036 1.00 . C C . 14 GLN NE2 1 1 6 59276 3 1 14 GLN O O 13.334 9.717 10.560 1.00 . C C . 14 GLN O 1 1 6 59277 3 1 14 GLN OE1 O 16.061 12.614 12.911 1.00 . C C . 14 GLN OE1 1 1 6 59278 3 1 15 ARG C C 9.013 9.356 10.646 1.00 . C C . 15 ARG C 1 1 6 59279 3 1 15 ARG CA C 10.540 9.187 10.594 1.00 . C C . 15 ARG CA 1 1 6 59280 3 1 15 ARG CB C 10.975 7.903 11.366 1.00 . C C . 15 ARG CB 1 1 6 59281 3 1 15 ARG CD C 11.500 5.406 11.229 1.00 . C C . 15 ARG CD 1 1 6 59282 3 1 15 ARG CG C 10.754 6.584 10.584 1.00 . C C . 15 ARG CG 1 1 6 59283 3 1 15 ARG CZ C 12.399 4.145 9.242 1.00 . C C . 15 ARG CZ 1 1 6 59284 3 1 15 ARG H H 10.685 11.094 11.543 1.00 . C C . 15 ARG H 1 1 6 59285 3 1 15 ARG HA H 10.835 9.087 9.552 1.00 . C C . 15 ARG HA 1 1 6 59286 3 1 15 ARG HB2 H 12.034 7.986 11.595 1.00 . C C . 15 ARG HB2 1 1 6 59287 3 1 15 ARG HB3 H 10.431 7.841 12.306 1.00 . C C . 15 ARG HB3 1 1 6 59288 3 1 15 ARG HD2 H 12.498 5.728 11.503 1.00 . C C . 15 ARG HD2 1 1 6 59289 3 1 15 ARG HD3 H 10.972 5.109 12.127 1.00 . C C . 15 ARG HD3 1 1 6 59290 3 1 15 ARG HE H 11.090 3.445 10.599 1.00 . C C . 15 ARG HE 1 1 6 59291 3 1 15 ARG HG2 H 9.693 6.358 10.557 1.00 . C C . 15 ARG HG2 1 1 6 59292 3 1 15 ARG HG3 H 11.115 6.711 9.566 1.00 . C C . 15 ARG HG3 1 1 6 59293 3 1 15 ARG HH11 H 13.166 6.030 9.366 1.00 . C C . 15 ARG HH11 1 1 6 59294 3 1 15 ARG HH12 H 13.734 5.090 8.024 1.00 . C C . 15 ARG HH12 1 1 6 59295 3 1 15 ARG HH21 H 11.878 2.222 8.842 1.00 . C C . 15 ARG HH21 1 1 6 59296 3 1 15 ARG HH22 H 13.006 2.937 7.730 1.00 . C C . 15 ARG HH22 1 1 6 59297 3 1 15 ARG N N 11.224 10.389 11.116 1.00 . C C . 15 ARG N 1 1 6 59298 3 1 15 ARG NE N 11.616 4.231 10.344 1.00 . C C . 15 ARG NE 1 1 6 59299 3 1 15 ARG NH1 N 13.160 5.172 8.846 1.00 . C C . 15 ARG NH1 1 1 6 59300 3 1 15 ARG NH2 N 12.429 3.010 8.548 1.00 . C C . 15 ARG NH2 1 1 6 59301 3 1 15 ARG O O 8.499 10.172 11.402 1.00 . C C . 15 ARG O 1 1 6 59302 3 1 16 ILE C C 6.505 6.979 9.831 1.00 . C C . 16 ILE C 1 1 6 59303 3 1 16 ILE CA C 6.842 8.474 9.791 1.00 . C C . 16 ILE CA 1 1 6 59304 3 1 16 ILE CB C 6.240 9.113 8.488 1.00 . C C . 16 ILE CB 1 1 6 59305 3 1 16 ILE CD1 C 6.408 11.236 7.038 1.00 . C C . 16 ILE CD1 1 1 6 59306 3 1 16 ILE CG1 C 6.614 10.621 8.399 1.00 . C C . 16 ILE CG1 1 1 6 59307 3 1 16 ILE CG2 C 4.706 8.910 8.403 1.00 . C C . 16 ILE CG2 1 1 6 59308 3 1 16 ILE H H 8.810 8.061 9.140 1.00 . C C . 16 ILE H 1 1 6 59309 3 1 16 ILE HA H 6.427 8.974 10.669 1.00 . C C . 16 ILE HA 1 1 6 59310 3 1 16 ILE HB H 6.682 8.599 7.633 1.00 . C C . 16 ILE HB 1 1 6 59311 3 1 16 ILE HD11 H 7.059 10.757 6.318 1.00 . C C . 16 ILE HD11 1 1 6 59312 3 1 16 ILE HD12 H 6.644 12.286 7.092 1.00 . C C . 16 ILE HD12 1 1 6 59313 3 1 16 ILE HD13 H 5.378 11.118 6.728 1.00 . C C . 16 ILE HD13 1 1 6 59314 3 1 16 ILE HG12 H 6.020 11.186 9.107 1.00 . C C . 16 ILE HG12 1 1 6 59315 3 1 16 ILE HG13 H 7.662 10.744 8.651 1.00 . C C . 16 ILE HG13 1 1 6 59316 3 1 16 ILE HG21 H 4.351 9.210 7.432 1.00 . C C . 16 ILE HG21 1 1 6 59317 3 1 16 ILE HG22 H 4.212 9.503 9.162 1.00 . C C . 16 ILE HG22 1 1 6 59318 3 1 16 ILE HG23 H 4.463 7.868 8.562 1.00 . C C . 16 ILE HG23 1 1 6 59319 3 1 16 ILE N N 8.313 8.590 9.802 1.00 . C C . 16 ILE N 1 1 6 59320 3 1 16 ILE O O 7.260 6.170 9.294 1.00 . C C . 16 ILE O 1 1 6 59321 3 1 17 TYR C C 3.604 5.173 11.277 1.00 . C C . 17 TYR C 1 1 6 59322 3 1 17 TYR CA C 4.955 5.228 10.587 1.00 . C C . 17 TYR CA 1 1 6 59323 3 1 17 TYR CB C 5.982 4.333 11.352 1.00 . C C . 17 TYR CB 1 1 6 59324 3 1 17 TYR CD1 C 7.360 5.803 12.935 1.00 . C C . 17 TYR CD1 1 1 6 59325 3 1 17 TYR CD2 C 5.710 4.362 13.890 1.00 . C C . 17 TYR CD2 1 1 6 59326 3 1 17 TYR CE1 C 7.687 6.267 14.191 1.00 . C C . 17 TYR CE1 1 1 6 59327 3 1 17 TYR CE2 C 6.043 4.829 15.133 1.00 . C C . 17 TYR CE2 1 1 6 59328 3 1 17 TYR CG C 6.356 4.839 12.753 1.00 . C C . 17 TYR CG 1 1 6 59329 3 1 17 TYR CZ C 7.024 5.767 15.283 1.00 . C C . 17 TYR CZ 1 1 6 59330 3 1 17 TYR H H 4.878 7.308 10.940 1.00 . C C . 17 TYR H 1 1 6 59331 3 1 17 TYR HA H 4.833 4.848 9.566 1.00 . C C . 17 TYR HA 1 1 6 59332 3 1 17 TYR HB2 H 5.583 3.330 11.446 1.00 . C C . 17 TYR HB2 1 1 6 59333 3 1 17 TYR HB3 H 6.896 4.277 10.768 1.00 . C C . 17 TYR HB3 1 1 6 59334 3 1 17 TYR HD1 H 7.882 6.192 12.068 1.00 . C C . 17 TYR HD1 1 1 6 59335 3 1 17 TYR HD2 H 4.931 3.617 13.784 1.00 . C C . 17 TYR HD2 1 1 6 59336 3 1 17 TYR HE1 H 8.461 7.019 14.311 1.00 . C C . 17 TYR HE1 1 1 6 59337 3 1 17 TYR HE2 H 5.533 4.449 16.005 1.00 . C C . 17 TYR HE2 1 1 6 59338 3 1 17 TYR HH H 7.126 7.139 16.639 1.00 . C C . 17 TYR HH 1 1 6 59339 3 1 17 TYR N N 5.410 6.618 10.493 1.00 . C C . 17 TYR N 1 1 6 59340 3 1 17 TYR O O 3.187 6.114 11.964 1.00 . C C . 17 TYR O 1 1 6 59341 3 1 17 TYR OH O 7.338 6.200 16.546 1.00 . C C . 17 TYR OH 1 1 6 59342 3 1 18 THR C C 2.050 3.253 13.199 1.00 . C C . 18 THR C 1 1 6 59343 3 1 18 THR CA C 1.703 3.751 11.785 1.00 . C C . 18 THR CA 1 1 6 59344 3 1 18 THR CB C 0.913 2.682 10.964 1.00 . C C . 18 THR CB 1 1 6 59345 3 1 18 THR CG2 C 0.551 3.208 9.560 1.00 . C C . 18 THR CG2 1 1 6 59346 3 1 18 THR H H 3.294 3.388 10.472 1.00 . C C . 18 THR H 1 1 6 59347 3 1 18 THR HA H 1.098 4.658 11.850 1.00 . C C . 18 THR HA 1 1 6 59348 3 1 18 THR HB H -0.006 2.438 11.490 1.00 . C C . 18 THR HB 1 1 6 59349 3 1 18 THR HG1 H 1.524 0.895 11.562 1.00 . C C . 18 THR HG1 1 1 6 59350 3 1 18 THR HG21 H 0.233 2.394 8.932 1.00 . C C . 18 THR HG21 1 1 6 59351 3 1 18 THR HG22 H 1.416 3.680 9.108 1.00 . C C . 18 THR HG22 1 1 6 59352 3 1 18 THR HG23 H -0.251 3.933 9.633 1.00 . C C . 18 THR HG23 1 1 6 59353 3 1 18 THR N N 2.936 4.054 11.097 1.00 . C C . 18 THR N 1 1 6 59354 3 1 18 THR O O 2.706 2.226 13.342 1.00 . C C . 18 THR O 1 1 6 59355 3 1 18 THR OG1 O 1.692 1.478 10.815 1.00 . C C . 18 THR OG1 1 1 6 59356 3 1 19 LYS C C 0.795 2.478 15.841 1.00 . C C . 19 LYS C 1 1 6 59357 3 1 19 LYS CA C 1.805 3.600 15.634 1.00 . C C . 19 LYS CA 1 1 6 59358 3 1 19 LYS CB C 1.455 4.738 16.624 1.00 . C C . 19 LYS CB 1 1 6 59359 3 1 19 LYS CD C 3.630 5.875 17.397 1.00 . C C . 19 LYS CD 1 1 6 59360 3 1 19 LYS CE C 3.336 5.705 18.900 1.00 . C C . 19 LYS CE 1 1 6 59361 3 1 19 LYS CG C 2.349 5.992 16.550 1.00 . C C . 19 LYS CG 1 1 6 59362 3 1 19 LYS H H 1.378 4.950 14.037 1.00 . C C . 19 LYS H 1 1 6 59363 3 1 19 LYS HA H 2.812 3.241 15.820 1.00 . C C . 19 LYS HA 1 1 6 59364 3 1 19 LYS HB2 H 0.426 5.048 16.449 1.00 . C C . 19 LYS HB2 1 1 6 59365 3 1 19 LYS HB3 H 1.524 4.326 17.629 1.00 . C C . 19 LYS HB3 1 1 6 59366 3 1 19 LYS HD2 H 4.204 5.021 17.052 1.00 . C C . 19 LYS HD2 1 1 6 59367 3 1 19 LYS HD3 H 4.220 6.775 17.256 1.00 . C C . 19 LYS HD3 1 1 6 59368 3 1 19 LYS HE2 H 2.652 6.481 19.221 1.00 . C C . 19 LYS HE2 1 1 6 59369 3 1 19 LYS HE3 H 2.877 4.737 19.064 1.00 . C C . 19 LYS HE3 1 1 6 59370 3 1 19 LYS HG2 H 2.633 6.159 15.516 1.00 . C C . 19 LYS HG2 1 1 6 59371 3 1 19 LYS HG3 H 1.781 6.852 16.895 1.00 . C C . 19 LYS HG3 1 1 6 59372 3 1 19 LYS HZ1 H 4.345 5.693 20.727 1.00 . C C . 19 LYS HZ1 1 1 6 59373 3 1 19 LYS HZ2 H 5.034 6.716 19.574 1.00 . C C . 19 LYS HZ2 1 1 6 59374 3 1 19 LYS HZ3 H 5.238 5.045 19.449 1.00 . C C . 19 LYS HZ3 1 1 6 59375 3 1 19 LYS N N 1.710 4.050 14.229 1.00 . C C . 19 LYS N 1 1 6 59376 3 1 19 LYS NZ N 4.572 5.793 19.718 1.00 . C C . 19 LYS NZ 1 1 6 59377 3 1 19 LYS O O 1.086 1.435 16.419 1.00 . C C . 19 LYS O 1 1 6 59378 3 1 20 ASP C C -2.343 1.828 14.164 1.00 . C C . 20 ASP C 1 1 6 59379 3 1 20 ASP CA C -1.554 1.863 15.473 1.00 . C C . 20 ASP CA 1 1 6 59380 3 1 20 ASP CB C -2.441 2.342 16.648 1.00 . C C . 20 ASP CB 1 1 6 59381 3 1 20 ASP CG C -3.704 1.488 16.875 1.00 . C C . 20 ASP CG 1 1 6 59382 3 1 20 ASP H H -0.520 3.571 14.817 1.00 . C C . 20 ASP H 1 1 6 59383 3 1 20 ASP HA H -1.191 0.860 15.692 1.00 . C C . 20 ASP HA 1 1 6 59384 3 1 20 ASP HB2 H -1.848 2.327 17.557 1.00 . C C . 20 ASP HB2 1 1 6 59385 3 1 20 ASP HB3 H -2.745 3.367 16.466 1.00 . C C . 20 ASP HB3 1 1 6 59386 3 1 20 ASP N N -0.405 2.741 15.329 1.00 . C C . 20 ASP N 1 1 6 59387 3 1 20 ASP O O -2.477 2.841 13.467 1.00 . C C . 20 ASP O 1 1 6 59388 3 1 20 ASP OD1 O -4.758 1.803 16.282 1.00 . C C . 20 ASP OD1 1 1 6 59389 3 1 20 ASP OD2 O -3.648 0.522 17.664 1.00 . C C . 20 ASP OD2 1 1 6 59390 3 1 21 ILE C C -4.872 -0.507 13.338 1.00 . C C . 21 ILE C 1 1 6 59391 3 1 21 ILE CA C -3.761 0.367 12.757 1.00 . C C . 21 ILE CA 1 1 6 59392 3 1 21 ILE CB C -3.074 -0.395 11.558 1.00 . C C . 21 ILE CB 1 1 6 59393 3 1 21 ILE CD1 C -1.136 -0.213 9.859 1.00 . C C . 21 ILE CD1 1 1 6 59394 3 1 21 ILE CG1 C -2.032 0.515 10.846 1.00 . C C . 21 ILE CG1 1 1 6 59395 3 1 21 ILE CG2 C -4.109 -0.944 10.544 1.00 . C C . 21 ILE CG2 1 1 6 59396 3 1 21 ILE H H -2.540 -0.126 14.385 1.00 . C C . 21 ILE H 1 1 6 59397 3 1 21 ILE HA H -4.179 1.313 12.393 1.00 . C C . 21 ILE HA 1 1 6 59398 3 1 21 ILE HB H -2.550 -1.251 11.974 1.00 . C C . 21 ILE HB 1 1 6 59399 3 1 21 ILE HD11 H -1.734 -0.739 9.140 1.00 . C C . 21 ILE HD11 1 1 6 59400 3 1 21 ILE HD12 H -0.515 -0.914 10.386 1.00 . C C . 21 ILE HD12 1 1 6 59401 3 1 21 ILE HD13 H -0.510 0.505 9.349 1.00 . C C . 21 ILE HD13 1 1 6 59402 3 1 21 ILE HG12 H -2.549 1.300 10.303 1.00 . C C . 21 ILE HG12 1 1 6 59403 3 1 21 ILE HG13 H -1.392 0.978 11.588 1.00 . C C . 21 ILE HG13 1 1 6 59404 3 1 21 ILE HG21 H -3.615 -1.533 9.797 1.00 . C C . 21 ILE HG21 1 1 6 59405 3 1 21 ILE HG22 H -4.627 -0.124 10.064 1.00 . C C . 21 ILE HG22 1 1 6 59406 3 1 21 ILE HG23 H -4.837 -1.566 11.054 1.00 . C C . 21 ILE HG23 1 1 6 59407 3 1 21 ILE N N -2.822 0.636 13.841 1.00 . C C . 21 ILE N 1 1 6 59408 3 1 21 ILE O O -4.615 -1.363 14.197 1.00 . C C . 21 ILE O 1 1 6 59409 3 1 22 SER C C -8.245 -1.106 12.064 1.00 . C C . 22 SER C 1 1 6 59410 3 1 22 SER CA C -7.222 -1.138 13.195 1.00 . C C . 22 SER CA 1 1 6 59411 3 1 22 SER CB C -7.864 -0.675 14.522 1.00 . C C . 22 SER CB 1 1 6 59412 3 1 22 SER H H -6.223 0.428 12.219 1.00 . C C . 22 SER H 1 1 6 59413 3 1 22 SER HA H -6.859 -2.160 13.307 1.00 . C C . 22 SER HA 1 1 6 59414 3 1 22 SER HB2 H -7.119 -0.698 15.309 1.00 . C C . 22 SER HB2 1 1 6 59415 3 1 22 SER HB3 H -8.232 0.341 14.419 1.00 . C C . 22 SER HB3 1 1 6 59416 3 1 22 SER HG H -8.670 -2.068 15.647 1.00 . C C . 22 SER HG 1 1 6 59417 3 1 22 SER N N -6.088 -0.307 12.848 1.00 . C C . 22 SER N 1 1 6 59418 3 1 22 SER O O -8.397 -0.095 11.359 1.00 . C C . 22 SER O 1 1 6 59419 3 1 22 SER OG O -8.946 -1.508 14.910 1.00 . C C . 22 SER OG 1 1 6 59420 3 1 23 PHE C C -11.007 -3.394 11.676 1.00 . C C . 23 PHE C 1 1 6 59421 3 1 23 PHE CA C -10.069 -2.377 11.031 1.00 . C C . 23 PHE CA 1 1 6 59422 3 1 23 PHE CB C -9.669 -2.822 9.603 1.00 . C C . 23 PHE CB 1 1 6 59423 3 1 23 PHE CD1 C -11.353 -4.193 8.272 1.00 . C C . 23 PHE CD1 1 1 6 59424 3 1 23 PHE CD2 C -11.491 -1.805 8.153 1.00 . C C . 23 PHE CD2 1 1 6 59425 3 1 23 PHE CE1 C -12.446 -4.292 7.439 1.00 . C C . 23 PHE CE1 1 1 6 59426 3 1 23 PHE CE2 C -12.580 -1.907 7.313 1.00 . C C . 23 PHE CE2 1 1 6 59427 3 1 23 PHE CG C -10.854 -2.946 8.645 1.00 . C C . 23 PHE CG 1 1 6 59428 3 1 23 PHE CZ C -13.059 -3.150 6.957 1.00 . C C . 23 PHE CZ 1 1 6 59429 3 1 23 PHE H H -8.620 -3.026 12.400 1.00 . C C . 23 PHE H 1 1 6 59430 3 1 23 PHE HA H -10.580 -1.412 10.977 1.00 . C C . 23 PHE HA 1 1 6 59431 3 1 23 PHE HB2 H -8.985 -2.090 9.189 1.00 . C C . 23 PHE HB2 1 1 6 59432 3 1 23 PHE HB3 H -9.160 -3.781 9.647 1.00 . C C . 23 PHE HB3 1 1 6 59433 3 1 23 PHE HD1 H -10.873 -5.093 8.642 1.00 . C C . 23 PHE HD1 1 1 6 59434 3 1 23 PHE HD2 H -11.118 -0.828 8.432 1.00 . C C . 23 PHE HD2 1 1 6 59435 3 1 23 PHE HE1 H -12.826 -5.268 7.157 1.00 . C C . 23 PHE HE1 1 1 6 59436 3 1 23 PHE HE2 H -13.059 -1.012 6.934 1.00 . C C . 23 PHE HE2 1 1 6 59437 3 1 23 PHE HZ H -13.918 -3.233 6.301 1.00 . C C . 23 PHE HZ 1 1 6 59438 3 1 23 PHE N N -8.913 -2.237 11.897 1.00 . C C . 23 PHE N 1 1 6 59439 3 1 23 PHE O O -10.558 -4.359 12.292 1.00 . C C . 23 PHE O 1 1 6 59440 3 1 24 GLU C C -14.452 -4.085 10.973 1.00 . C C . 24 GLU C 1 1 6 59441 3 1 24 GLU CA C -13.367 -3.995 12.045 1.00 . C C . 24 GLU CA 1 1 6 59442 3 1 24 GLU CB C -13.960 -3.409 13.361 1.00 . C C . 24 GLU CB 1 1 6 59443 3 1 24 GLU CD C -13.582 -2.735 15.813 1.00 . C C . 24 GLU CD 1 1 6 59444 3 1 24 GLU CG C -12.951 -3.270 14.520 1.00 . C C . 24 GLU CG 1 1 6 59445 3 1 24 GLU H H -12.555 -2.358 11.026 1.00 . C C . 24 GLU H 1 1 6 59446 3 1 24 GLU HA H -12.970 -4.993 12.236 1.00 . C C . 24 GLU HA 1 1 6 59447 3 1 24 GLU HB2 H -14.367 -2.423 13.151 1.00 . C C . 24 GLU HB2 1 1 6 59448 3 1 24 GLU HB3 H -14.771 -4.050 13.692 1.00 . C C . 24 GLU HB3 1 1 6 59449 3 1 24 GLU HG2 H -12.510 -4.243 14.722 1.00 . C C . 24 GLU HG2 1 1 6 59450 3 1 24 GLU HG3 H -12.161 -2.597 14.205 1.00 . C C . 24 GLU HG3 1 1 6 59451 3 1 24 GLU N N -12.299 -3.149 11.529 1.00 . C C . 24 GLU N 1 1 6 59452 3 1 24 GLU O O -14.688 -3.124 10.244 1.00 . C C . 24 GLU O 1 1 6 59453 3 1 24 GLU OE1 O -13.395 -1.542 16.139 1.00 . C C . 24 GLU OE1 1 1 6 59454 3 1 24 GLU OE2 O -14.287 -3.509 16.500 1.00 . C C . 24 GLU OE2 1 1 6 59455 3 1 25 ALA C C -17.071 -6.572 10.661 1.00 . C C . 25 ALA C 1 1 6 59456 3 1 25 ALA CA C -16.202 -5.502 9.986 1.00 . C C . 25 ALA CA 1 1 6 59457 3 1 25 ALA CB C -15.710 -5.930 8.588 1.00 . C C . 25 ALA CB 1 1 6 59458 3 1 25 ALA H H -14.786 -5.974 11.462 1.00 . C C . 25 ALA H 1 1 6 59459 3 1 25 ALA HA H -16.790 -4.589 9.885 1.00 . C C . 25 ALA HA 1 1 6 59460 3 1 25 ALA HB1 H -16.537 -6.321 8.015 1.00 . C C . 25 ALA HB1 1 1 6 59461 3 1 25 ALA HB2 H -14.944 -6.690 8.677 1.00 . C C . 25 ALA HB2 1 1 6 59462 3 1 25 ALA HB3 H -15.306 -5.080 8.066 1.00 . C C . 25 ALA HB3 1 1 6 59463 3 1 25 ALA N N -15.083 -5.244 10.884 1.00 . C C . 25 ALA N 1 1 6 59464 3 1 25 ALA O O -16.933 -7.773 10.378 1.00 . C C . 25 ALA O 1 1 6 59465 3 1 26 PRO C C -19.870 -7.719 11.516 1.00 . C C . 26 PRO C 1 1 6 59466 3 1 26 PRO CA C -18.785 -7.091 12.412 1.00 . C C . 26 PRO CA 1 1 6 59467 3 1 26 PRO CB C -19.385 -6.190 13.525 1.00 . C C . 26 PRO CB 1 1 6 59468 3 1 26 PRO CD C -18.125 -4.735 12.097 1.00 . C C . 26 PRO CD 1 1 6 59469 3 1 26 PRO CG C -19.359 -4.798 12.967 1.00 . C C . 26 PRO CG 1 1 6 59470 3 1 26 PRO HA H -18.193 -7.884 12.864 1.00 . C C . 26 PRO HA 1 1 6 59471 3 1 26 PRO HB2 H -20.399 -6.500 13.768 1.00 . C C . 26 PRO HB2 1 1 6 59472 3 1 26 PRO HB3 H -18.768 -6.243 14.414 1.00 . C C . 26 PRO HB3 1 1 6 59473 3 1 26 PRO HD2 H -18.290 -4.079 11.249 1.00 . C C . 26 PRO HD2 1 1 6 59474 3 1 26 PRO HD3 H -17.269 -4.398 12.670 1.00 . C C . 26 PRO HD3 1 1 6 59475 3 1 26 PRO HG2 H -20.259 -4.622 12.375 1.00 . C C . 26 PRO HG2 1 1 6 59476 3 1 26 PRO HG3 H -19.295 -4.069 13.766 1.00 . C C . 26 PRO HG3 1 1 6 59477 3 1 26 PRO N N -17.930 -6.153 11.647 1.00 . C C . 26 PRO N 1 1 6 59478 3 1 26 PRO O O -20.182 -8.905 11.631 1.00 . C C . 26 PRO O 1 1 6 59479 3 1 27 ASN C C -20.989 -7.460 8.271 1.00 . C C . 27 ASN C 1 1 6 59480 3 1 27 ASN CA C -21.515 -7.258 9.706 1.00 . C C . 27 ASN CA 1 1 6 59481 3 1 27 ASN CB C -22.581 -6.124 9.755 1.00 . C C . 27 ASN CB 1 1 6 59482 3 1 27 ASN CG C -23.113 -5.827 11.172 1.00 . C C . 27 ASN CG 1 1 6 59483 3 1 27 ASN H H -20.007 -6.008 10.495 1.00 . C C . 27 ASN H 1 1 6 59484 3 1 27 ASN HA H -21.965 -8.191 10.051 1.00 . C C . 27 ASN HA 1 1 6 59485 3 1 27 ASN HB2 H -22.144 -5.209 9.366 1.00 . C C . 27 ASN HB2 1 1 6 59486 3 1 27 ASN HB3 H -23.416 -6.408 9.124 1.00 . C C . 27 ASN HB3 1 1 6 59487 3 1 27 ASN HD21 H -24.826 -5.176 10.448 1.00 . C C . 27 ASN HD21 1 1 6 59488 3 1 27 ASN HD22 H -24.639 -5.075 12.164 1.00 . C C . 27 ASN HD22 1 1 6 59489 3 1 27 ASN N N -20.396 -6.902 10.592 1.00 . C C . 27 ASN N 1 1 6 59490 3 1 27 ASN ND2 N -24.317 -5.327 11.270 1.00 . C C . 27 ASN ND2 1 1 6 59491 3 1 27 ASN O O -21.743 -7.313 7.302 1.00 . C C . 27 ASN O 1 1 6 59492 3 1 27 ASN OD1 O -22.439 -6.031 12.176 1.00 . C C . 27 ASN OD1 1 1 6 59493 3 1 28 ALA C C -19.685 -8.854 5.835 1.00 . C C . 28 ALA C 1 1 6 59494 3 1 28 ALA CA C -18.942 -8.009 6.917 1.00 . C C . 28 ALA CA 1 1 6 59495 3 1 28 ALA CB C -17.538 -8.573 7.202 1.00 . C C . 28 ALA CB 1 1 6 59496 3 1 28 ALA H H -19.213 -8.041 9.017 1.00 . C C . 28 ALA H 1 1 6 59497 3 1 28 ALA HA H -18.806 -7.000 6.530 1.00 . C C . 28 ALA HA 1 1 6 59498 3 1 28 ALA HB1 H -16.891 -8.412 6.351 1.00 . C C . 28 ALA HB1 1 1 6 59499 3 1 28 ALA HB2 H -17.602 -9.635 7.404 1.00 . C C . 28 ALA HB2 1 1 6 59500 3 1 28 ALA HB3 H -17.117 -8.079 8.063 1.00 . C C . 28 ALA HB3 1 1 6 59501 3 1 28 ALA N N -19.695 -7.859 8.181 1.00 . C C . 28 ALA N 1 1 6 59502 3 1 28 ALA O O -19.831 -8.379 4.712 1.00 . C C . 28 ALA O 1 1 6 59503 3 1 29 PRO C C -22.493 -10.559 5.171 1.00 . C C . 29 PRO C 1 1 6 59504 3 1 29 PRO CA C -20.975 -10.893 5.148 1.00 . C C . 29 PRO CA 1 1 6 59505 3 1 29 PRO CB C -20.692 -12.338 5.591 1.00 . C C . 29 PRO CB 1 1 6 59506 3 1 29 PRO CD C -19.998 -10.895 7.402 1.00 . C C . 29 PRO CD 1 1 6 59507 3 1 29 PRO CG C -20.561 -12.268 7.085 1.00 . C C . 29 PRO CG 1 1 6 59508 3 1 29 PRO HA H -20.600 -10.744 4.135 1.00 . C C . 29 PRO HA 1 1 6 59509 3 1 29 PRO HB2 H -21.505 -12.998 5.292 1.00 . C C . 29 PRO HB2 1 1 6 59510 3 1 29 PRO HB3 H -19.765 -12.686 5.152 1.00 . C C . 29 PRO HB3 1 1 6 59511 3 1 29 PRO HD2 H -20.542 -10.441 8.225 1.00 . C C . 29 PRO HD2 1 1 6 59512 3 1 29 PRO HD3 H -18.942 -10.965 7.649 1.00 . C C . 29 PRO HD3 1 1 6 59513 3 1 29 PRO HG2 H -21.538 -12.395 7.546 1.00 . C C . 29 PRO HG2 1 1 6 59514 3 1 29 PRO HG3 H -19.887 -13.043 7.438 1.00 . C C . 29 PRO HG3 1 1 6 59515 3 1 29 PRO N N -20.186 -10.112 6.135 1.00 . C C . 29 PRO N 1 1 6 59516 3 1 29 PRO O O -23.206 -10.823 4.204 1.00 . C C . 29 PRO O 1 1 6 59517 3 1 30 HIS C C -24.853 -8.473 5.555 1.00 . C C . 30 HIS C 1 1 6 59518 3 1 30 HIS CA C -24.382 -9.597 6.493 1.00 . C C . 30 HIS CA 1 1 6 59519 3 1 30 HIS CB C -24.629 -9.212 7.976 1.00 . C C . 30 HIS CB 1 1 6 59520 3 1 30 HIS CD2 C -24.965 -11.700 8.682 1.00 . C C . 30 HIS CD2 1 1 6 59521 3 1 30 HIS CE1 C -24.679 -11.456 10.834 1.00 . C C . 30 HIS CE1 1 1 6 59522 3 1 30 HIS CG C -24.693 -10.389 8.913 1.00 . C C . 30 HIS CG 1 1 6 59523 3 1 30 HIS H H -22.316 -9.724 6.978 1.00 . C C . 30 HIS H 1 1 6 59524 3 1 30 HIS HA H -24.972 -10.481 6.264 1.00 . C C . 30 HIS HA 1 1 6 59525 3 1 30 HIS HB2 H -23.831 -8.563 8.312 1.00 . C C . 30 HIS HB2 1 1 6 59526 3 1 30 HIS HB3 H -25.570 -8.679 8.060 1.00 . C C . 30 HIS HB3 1 1 6 59527 3 1 30 HIS HD1 H -24.320 -9.450 10.760 1.00 . C C . 30 HIS HD1 1 1 6 59528 3 1 30 HIS HD2 H -25.154 -12.159 7.720 1.00 . C C . 30 HIS HD2 1 1 6 59529 3 1 30 HIS HE1 H -24.595 -11.670 11.890 1.00 . C C . 30 HIS HE1 1 1 6 59530 3 1 30 HIS HE2 H -24.981 -13.306 10.024 1.00 . C C . 30 HIS HE2 1 1 6 59531 3 1 30 HIS N N -22.957 -9.958 6.279 1.00 . C C . 30 HIS N 1 1 6 59532 3 1 30 HIS ND1 N -24.519 -10.278 10.273 1.00 . C C . 30 HIS ND1 1 1 6 59533 3 1 30 HIS NE2 N -24.951 -12.334 9.893 1.00 . C C . 30 HIS NE2 1 1 6 59534 3 1 30 HIS O O -26.060 -8.279 5.348 1.00 . C C . 30 HIS O 1 1 6 59535 3 1 31 VAL C C -24.547 -7.035 2.695 1.00 . C C . 31 VAL C 1 1 6 59536 3 1 31 VAL CA C -24.158 -6.573 4.149 1.00 . C C . 31 VAL CA 1 1 6 59537 3 1 31 VAL CB C -22.901 -5.625 4.140 1.00 . C C . 31 VAL CB 1 1 6 59538 3 1 31 VAL CG1 C -21.742 -6.241 3.330 1.00 . C C . 31 VAL CG1 1 1 6 59539 3 1 31 VAL CG2 C -23.248 -4.192 3.670 1.00 . C C . 31 VAL CG2 1 1 6 59540 3 1 31 VAL H H -22.964 -7.894 5.293 1.00 . C C . 31 VAL H 1 1 6 59541 3 1 31 VAL HA H -24.999 -6.014 4.569 1.00 . C C . 31 VAL HA 1 1 6 59542 3 1 31 VAL HB H -22.550 -5.548 5.169 1.00 . C C . 31 VAL HB 1 1 6 59543 3 1 31 VAL HG11 H -22.031 -6.329 2.288 1.00 . C C . 31 VAL HG11 1 1 6 59544 3 1 31 VAL HG12 H -21.509 -7.225 3.717 1.00 . C C . 31 VAL HG12 1 1 6 59545 3 1 31 VAL HG13 H -20.865 -5.612 3.408 1.00 . C C . 31 VAL HG13 1 1 6 59546 3 1 31 VAL HG21 H -23.616 -4.216 2.651 1.00 . C C . 31 VAL HG21 1 1 6 59547 3 1 31 VAL HG22 H -22.366 -3.565 3.717 1.00 . C C . 31 VAL HG22 1 1 6 59548 3 1 31 VAL HG23 H -24.012 -3.776 4.314 1.00 . C C . 31 VAL HG23 1 1 6 59549 3 1 31 VAL N N -23.894 -7.704 5.046 1.00 . C C . 31 VAL N 1 1 6 59550 3 1 31 VAL O O -24.913 -6.208 1.852 1.00 . C C . 31 VAL O 1 1 6 59551 3 1 32 PHE C C -26.381 -8.842 0.831 1.00 . C C . 32 PHE C 1 1 6 59552 3 1 32 PHE CA C -24.868 -8.957 1.104 1.00 . C C . 32 PHE CA 1 1 6 59553 3 1 32 PHE CB C -24.434 -10.455 1.005 1.00 . C C . 32 PHE CB 1 1 6 59554 3 1 32 PHE CD1 C -22.634 -10.308 -0.758 1.00 . C C . 32 PHE CD1 1 1 6 59555 3 1 32 PHE CD2 C -22.022 -11.200 1.368 1.00 . C C . 32 PHE CD2 1 1 6 59556 3 1 32 PHE CE1 C -21.348 -10.487 -1.208 1.00 . C C . 32 PHE CE1 1 1 6 59557 3 1 32 PHE CE2 C -20.736 -11.378 0.913 1.00 . C C . 32 PHE CE2 1 1 6 59558 3 1 32 PHE CG C -22.997 -10.658 0.539 1.00 . C C . 32 PHE CG 1 1 6 59559 3 1 32 PHE CZ C -20.402 -11.020 -0.379 1.00 . C C . 32 PHE CZ 1 1 6 59560 3 1 32 PHE H H -24.156 -8.969 3.125 1.00 . C C . 32 PHE H 1 1 6 59561 3 1 32 PHE HA H -24.350 -8.392 0.335 1.00 . C C . 32 PHE HA 1 1 6 59562 3 1 32 PHE HB2 H -24.553 -10.923 1.976 1.00 . C C . 32 PHE HB2 1 1 6 59563 3 1 32 PHE HB3 H -25.077 -10.978 0.300 1.00 . C C . 32 PHE HB3 1 1 6 59564 3 1 32 PHE HD1 H -23.376 -9.885 -1.421 1.00 . C C . 32 PHE HD1 1 1 6 59565 3 1 32 PHE HD2 H -22.278 -11.483 2.379 1.00 . C C . 32 PHE HD2 1 1 6 59566 3 1 32 PHE HE1 H -21.085 -10.206 -2.221 1.00 . C C . 32 PHE HE1 1 1 6 59567 3 1 32 PHE HE2 H -19.980 -11.797 1.568 1.00 . C C . 32 PHE HE2 1 1 6 59568 3 1 32 PHE HZ H -19.389 -11.161 -0.736 1.00 . C C . 32 PHE HZ 1 1 6 59569 3 1 32 PHE N N -24.479 -8.367 2.422 1.00 . C C . 32 PHE N 1 1 6 59570 3 1 32 PHE O O -26.813 -8.820 -0.322 1.00 . C C . 32 PHE O 1 1 6 59571 3 1 33 GLN C C -28.995 -7.203 2.292 1.00 . C C . 33 GLN C 1 1 6 59572 3 1 33 GLN CA C -28.631 -8.626 1.825 1.00 . C C . 33 GLN CA 1 1 6 59573 3 1 33 GLN CB C -29.378 -9.722 2.656 1.00 . C C . 33 GLN CB 1 1 6 59574 3 1 33 GLN CD C -27.675 -11.084 4.051 1.00 . C C . 33 GLN CD 1 1 6 59575 3 1 33 GLN CG C -28.797 -10.032 4.060 1.00 . C C . 33 GLN CG 1 1 6 59576 3 1 33 GLN H H -26.754 -8.886 2.784 1.00 . C C . 33 GLN H 1 1 6 59577 3 1 33 GLN HA H -28.935 -8.717 0.781 1.00 . C C . 33 GLN HA 1 1 6 59578 3 1 33 GLN HB2 H -30.408 -9.409 2.783 1.00 . C C . 33 GLN HB2 1 1 6 59579 3 1 33 GLN HB3 H -29.384 -10.646 2.083 1.00 . C C . 33 GLN HB3 1 1 6 59580 3 1 33 GLN HE21 H -29.007 -12.542 4.249 1.00 . C C . 33 GLN HE21 1 1 6 59581 3 1 33 GLN HE22 H -27.358 -13.040 4.150 1.00 . C C . 33 GLN HE22 1 1 6 59582 3 1 33 GLN HG2 H -28.404 -9.114 4.480 1.00 . C C . 33 GLN HG2 1 1 6 59583 3 1 33 GLN HG3 H -29.600 -10.389 4.697 1.00 . C C . 33 GLN HG3 1 1 6 59584 3 1 33 GLN N N -27.170 -8.806 1.899 1.00 . C C . 33 GLN N 1 1 6 59585 3 1 33 GLN NE2 N -28.048 -12.347 4.167 1.00 . C C . 33 GLN NE2 1 1 6 59586 3 1 33 GLN O O -30.096 -6.961 2.801 1.00 . C C . 33 GLN O 1 1 6 59587 3 1 33 GLN OE1 O -26.492 -10.765 3.923 1.00 . C C . 33 GLN OE1 1 1 6 59588 3 1 34 LYS C C -28.010 -3.876 1.394 1.00 . C C . 34 LYS C 1 1 6 59589 3 1 34 LYS CA C -28.202 -4.866 2.548 1.00 . C C . 34 LYS CA 1 1 6 59590 3 1 34 LYS CB C -27.174 -4.577 3.674 1.00 . C C . 34 LYS CB 1 1 6 59591 3 1 34 LYS CD C -28.836 -3.676 5.420 1.00 . C C . 34 LYS CD 1 1 6 59592 3 1 34 LYS CE C -28.871 -5.063 6.122 1.00 . C C . 34 LYS CE 1 1 6 59593 3 1 34 LYS CG C -27.535 -3.411 4.617 1.00 . C C . 34 LYS CG 1 1 6 59594 3 1 34 LYS H H -27.240 -6.494 1.603 1.00 . C C . 34 LYS H 1 1 6 59595 3 1 34 LYS HA H -29.210 -4.740 2.948 1.00 . C C . 34 LYS HA 1 1 6 59596 3 1 34 LYS HB2 H -27.063 -5.470 4.283 1.00 . C C . 34 LYS HB2 1 1 6 59597 3 1 34 LYS HB3 H -26.206 -4.364 3.226 1.00 . C C . 34 LYS HB3 1 1 6 59598 3 1 34 LYS HD2 H -28.929 -2.908 6.181 1.00 . C C . 34 LYS HD2 1 1 6 59599 3 1 34 LYS HD3 H -29.684 -3.602 4.747 1.00 . C C . 34 LYS HD3 1 1 6 59600 3 1 34 LYS HE2 H -29.628 -5.051 6.894 1.00 . C C . 34 LYS HE2 1 1 6 59601 3 1 34 LYS HE3 H -29.125 -5.821 5.389 1.00 . C C . 34 LYS HE3 1 1 6 59602 3 1 34 LYS HG2 H -26.717 -3.259 5.314 1.00 . C C . 34 LYS HG2 1 1 6 59603 3 1 34 LYS HG3 H -27.666 -2.506 4.025 1.00 . C C . 34 LYS HG3 1 1 6 59604 3 1 34 LYS HZ1 H -27.042 -6.065 6.127 1.00 . C C . 34 LYS HZ1 1 1 6 59605 3 1 34 LYS HZ2 H -27.702 -5.847 7.670 1.00 . C C . 34 LYS HZ2 1 1 6 59606 3 1 34 LYS HZ3 H -27.003 -4.551 6.864 1.00 . C C . 34 LYS HZ3 1 1 6 59607 3 1 34 LYS N N -28.057 -6.253 2.089 1.00 . C C . 34 LYS N 1 1 6 59608 3 1 34 LYS NZ N -27.567 -5.412 6.737 1.00 . C C . 34 LYS NZ 1 1 6 59609 3 1 34 LYS O O -27.330 -4.170 0.402 1.00 . C C . 34 LYS O 1 1 6 59610 3 1 35 ASP C C -27.061 -0.904 0.863 1.00 . C C . 35 ASP C 1 1 6 59611 3 1 35 ASP CA C -28.458 -1.539 0.691 1.00 . C C . 35 ASP CA 1 1 6 59612 3 1 35 ASP CB C -29.595 -0.511 0.971 1.00 . C C . 35 ASP CB 1 1 6 59613 3 1 35 ASP CG C -29.688 -0.009 2.438 1.00 . C C . 35 ASP CG 1 1 6 59614 3 1 35 ASP H H -29.190 -2.600 2.353 1.00 . C C . 35 ASP H 1 1 6 59615 3 1 35 ASP HA H -28.557 -1.898 -0.332 1.00 . C C . 35 ASP HA 1 1 6 59616 3 1 35 ASP HB2 H -29.461 0.344 0.316 1.00 . C C . 35 ASP HB2 1 1 6 59617 3 1 35 ASP HB3 H -30.546 -0.974 0.724 1.00 . C C . 35 ASP HB3 1 1 6 59618 3 1 35 ASP N N -28.609 -2.697 1.574 1.00 . C C . 35 ASP N 1 1 6 59619 3 1 35 ASP O O -26.615 -0.656 1.994 1.00 . C C . 35 ASP O 1 1 6 59620 3 1 35 ASP OD1 O -29.816 -0.844 3.363 1.00 . C C . 35 ASP OD1 1 1 6 59621 3 1 35 ASP OD2 O -29.709 1.216 2.666 1.00 . C C . 35 ASP OD2 1 1 6 59622 3 1 36 TRP C C -24.963 1.402 -0.201 1.00 . C C . 36 TRP C 1 1 6 59623 3 1 36 TRP CA C -24.988 -0.142 -0.287 1.00 . C C . 36 TRP CA 1 1 6 59624 3 1 36 TRP CB C -24.235 -0.680 -1.541 1.00 . C C . 36 TRP CB 1 1 6 59625 3 1 36 TRP CD1 C -24.956 0.649 -3.652 1.00 . C C . 36 TRP CD1 1 1 6 59626 3 1 36 TRP CD2 C -25.740 -1.447 -3.581 1.00 . C C . 36 TRP CD2 1 1 6 59627 3 1 36 TRP CE2 C -26.193 -0.835 -4.762 1.00 . C C . 36 TRP CE2 1 1 6 59628 3 1 36 TRP CE3 C -26.114 -2.770 -3.327 1.00 . C C . 36 TRP CE3 1 1 6 59629 3 1 36 TRP CG C -24.946 -0.480 -2.874 1.00 . C C . 36 TRP CG 1 1 6 59630 3 1 36 TRP CH2 C -27.348 -2.789 -5.414 1.00 . C C . 36 TRP CH2 1 1 6 59631 3 1 36 TRP CZ2 C -26.996 -1.496 -5.688 1.00 . C C . 36 TRP CZ2 1 1 6 59632 3 1 36 TRP CZ3 C -26.913 -3.425 -4.247 1.00 . C C . 36 TRP CZ3 1 1 6 59633 3 1 36 TRP H H -26.796 -0.879 -1.127 1.00 . C C . 36 TRP H 1 1 6 59634 3 1 36 TRP HA H -24.481 -0.522 0.597 1.00 . C C . 36 TRP HA 1 1 6 59635 3 1 36 TRP HB2 H -23.267 -0.194 -1.609 1.00 . C C . 36 TRP HB2 1 1 6 59636 3 1 36 TRP HB3 H -24.069 -1.743 -1.411 1.00 . C C . 36 TRP HB3 1 1 6 59637 3 1 36 TRP HD1 H -24.440 1.567 -3.400 1.00 . C C . 36 TRP HD1 1 1 6 59638 3 1 36 TRP HE1 H -25.847 1.096 -5.488 1.00 . C C . 36 TRP HE1 1 1 6 59639 3 1 36 TRP HE3 H -25.787 -3.285 -2.429 1.00 . C C . 36 TRP HE3 1 1 6 59640 3 1 36 TRP HH2 H -27.976 -3.343 -6.103 1.00 . C C . 36 TRP HH2 1 1 6 59641 3 1 36 TRP HZ2 H -27.337 -1.015 -6.595 1.00 . C C . 36 TRP HZ2 1 1 6 59642 3 1 36 TRP HZ3 H -27.215 -4.451 -4.061 1.00 . C C . 36 TRP HZ3 1 1 6 59643 3 1 36 TRP N N -26.368 -0.674 -0.270 1.00 . C C . 36 TRP N 1 1 6 59644 3 1 36 TRP NE1 N -25.696 0.438 -4.780 1.00 . C C . 36 TRP NE1 1 1 6 59645 3 1 36 TRP O O -24.503 2.106 -1.110 1.00 . C C . 36 TRP O 1 1 6 59646 3 1 37 GLN C C -25.288 3.640 2.742 1.00 . C C . 37 GLN C 1 1 6 59647 3 1 37 GLN CA C -25.409 3.372 1.219 1.00 . C C . 37 GLN CA 1 1 6 59648 3 1 37 GLN CB C -26.676 4.033 0.578 1.00 . C C . 37 GLN CB 1 1 6 59649 3 1 37 GLN CD C -29.252 3.934 0.291 1.00 . C C . 37 GLN CD 1 1 6 59650 3 1 37 GLN CG C -28.012 3.369 0.987 1.00 . C C . 37 GLN CG 1 1 6 59651 3 1 37 GLN H H -25.764 1.317 1.631 1.00 . C C . 37 GLN H 1 1 6 59652 3 1 37 GLN HA H -24.521 3.797 0.751 1.00 . C C . 37 GLN HA 1 1 6 59653 3 1 37 GLN HB2 H -26.711 5.081 0.858 1.00 . C C . 37 GLN HB2 1 1 6 59654 3 1 37 GLN HB3 H -26.584 3.968 -0.499 1.00 . C C . 37 GLN HB3 1 1 6 59655 3 1 37 GLN HE21 H -30.193 2.192 0.481 1.00 . C C . 37 GLN HE21 1 1 6 59656 3 1 37 GLN HE22 H -31.079 3.452 -0.307 1.00 . C C . 37 GLN HE22 1 1 6 59657 3 1 37 GLN HG2 H -27.945 2.313 0.751 1.00 . C C . 37 GLN HG2 1 1 6 59658 3 1 37 GLN HG3 H -28.139 3.477 2.059 1.00 . C C . 37 GLN HG3 1 1 6 59659 3 1 37 GLN N N -25.413 1.923 0.944 1.00 . C C . 37 GLN N 1 1 6 59660 3 1 37 GLN NE2 N -30.282 3.111 0.143 1.00 . C C . 37 GLN NE2 1 1 6 59661 3 1 37 GLN O O -26.177 4.256 3.342 1.00 . C C . 37 GLN O 1 1 6 59662 3 1 37 GLN OE1 O -29.302 5.106 -0.076 1.00 . C C . 37 GLN OE1 1 1 6 59663 3 1 38 PRO C C -23.638 4.977 5.029 1.00 . C C . 38 PRO C 1 1 6 59664 3 1 38 PRO CA C -23.918 3.478 4.836 1.00 . C C . 38 PRO CA 1 1 6 59665 3 1 38 PRO CB C -22.678 2.602 5.204 1.00 . C C . 38 PRO CB 1 1 6 59666 3 1 38 PRO CD C -23.056 2.362 2.844 1.00 . C C . 38 PRO CD 1 1 6 59667 3 1 38 PRO CG C -22.516 1.640 4.055 1.00 . C C . 38 PRO CG 1 1 6 59668 3 1 38 PRO HA H -24.772 3.192 5.449 1.00 . C C . 38 PRO HA 1 1 6 59669 3 1 38 PRO HB2 H -21.784 3.219 5.321 1.00 . C C . 38 PRO HB2 1 1 6 59670 3 1 38 PRO HB3 H -22.864 2.059 6.120 1.00 . C C . 38 PRO HB3 1 1 6 59671 3 1 38 PRO HD2 H -22.295 2.997 2.396 1.00 . C C . 38 PRO HD2 1 1 6 59672 3 1 38 PRO HD3 H -23.428 1.655 2.111 1.00 . C C . 38 PRO HD3 1 1 6 59673 3 1 38 PRO HG2 H -21.465 1.395 3.919 1.00 . C C . 38 PRO HG2 1 1 6 59674 3 1 38 PRO HG3 H -23.088 0.733 4.231 1.00 . C C . 38 PRO HG3 1 1 6 59675 3 1 38 PRO N N -24.167 3.177 3.409 1.00 . C C . 38 PRO N 1 1 6 59676 3 1 38 PRO O O -23.153 5.647 4.101 1.00 . C C . 38 PRO O 1 1 6 59677 3 1 39 GLU C C -22.275 7.129 6.896 1.00 . C C . 39 GLU C 1 1 6 59678 3 1 39 GLU CA C -23.753 6.920 6.505 1.00 . C C . 39 GLU CA 1 1 6 59679 3 1 39 GLU CB C -24.747 7.365 7.624 1.00 . C C . 39 GLU CB 1 1 6 59680 3 1 39 GLU CD C -23.942 9.813 7.853 1.00 . C C . 39 GLU CD 1 1 6 59681 3 1 39 GLU CG C -25.129 8.862 7.633 1.00 . C C . 39 GLU CG 1 1 6 59682 3 1 39 GLU H H -24.239 4.910 6.938 1.00 . C C . 39 GLU H 1 1 6 59683 3 1 39 GLU HA H -23.970 7.480 5.593 1.00 . C C . 39 GLU HA 1 1 6 59684 3 1 39 GLU HB2 H -25.665 6.797 7.510 1.00 . C C . 39 GLU HB2 1 1 6 59685 3 1 39 GLU HB3 H -24.320 7.118 8.590 1.00 . C C . 39 GLU HB3 1 1 6 59686 3 1 39 GLU HG2 H -25.604 9.098 6.687 1.00 . C C . 39 GLU HG2 1 1 6 59687 3 1 39 GLU HG3 H -25.854 9.025 8.426 1.00 . C C . 39 GLU HG3 1 1 6 59688 3 1 39 GLU N N -23.919 5.495 6.224 1.00 . C C . 39 GLU N 1 1 6 59689 3 1 39 GLU O O -21.824 6.657 7.951 1.00 . C C . 39 GLU O 1 1 6 59690 3 1 39 GLU OE1 O -23.445 9.888 8.998 1.00 . C C . 39 GLU OE1 1 1 6 59691 3 1 39 GLU OE2 O -23.501 10.483 6.893 1.00 . C C . 39 GLU OE2 1 1 6 59692 3 1 40 VAL C C -19.765 9.070 7.132 1.00 . C C . 40 VAL C 1 1 6 59693 3 1 40 VAL CA C -20.084 7.985 6.093 1.00 . C C . 40 VAL CA 1 1 6 59694 3 1 40 VAL CB C -19.458 8.344 4.689 1.00 . C C . 40 VAL CB 1 1 6 59695 3 1 40 VAL CG1 C -17.951 8.702 4.784 1.00 . C C . 40 VAL CG1 1 1 6 59696 3 1 40 VAL CG2 C -19.690 7.187 3.689 1.00 . C C . 40 VAL CG2 1 1 6 59697 3 1 40 VAL H H -21.993 8.157 5.197 1.00 . C C . 40 VAL H 1 1 6 59698 3 1 40 VAL HA H -19.645 7.040 6.420 1.00 . C C . 40 VAL HA 1 1 6 59699 3 1 40 VAL HB H -19.979 9.218 4.307 1.00 . C C . 40 VAL HB 1 1 6 59700 3 1 40 VAL HG11 H -17.396 7.868 5.195 1.00 . C C . 40 VAL HG11 1 1 6 59701 3 1 40 VAL HG12 H -17.821 9.564 5.423 1.00 . C C . 40 VAL HG12 1 1 6 59702 3 1 40 VAL HG13 H -17.566 8.936 3.797 1.00 . C C . 40 VAL HG13 1 1 6 59703 3 1 40 VAL HG21 H -19.286 7.449 2.720 1.00 . C C . 40 VAL HG21 1 1 6 59704 3 1 40 VAL HG22 H -20.753 7.002 3.590 1.00 . C C . 40 VAL HG22 1 1 6 59705 3 1 40 VAL HG23 H -19.206 6.286 4.048 1.00 . C C . 40 VAL HG23 1 1 6 59706 3 1 40 VAL N N -21.534 7.785 5.982 1.00 . C C . 40 VAL N 1 1 6 59707 3 1 40 VAL O O -19.993 10.265 6.902 1.00 . C C . 40 VAL O 1 1 6 59708 3 1 41 LYS C C -17.290 9.525 9.378 1.00 . C C . 41 LYS C 1 1 6 59709 3 1 41 LYS CA C -18.824 9.480 9.387 1.00 . C C . 41 LYS CA 1 1 6 59710 3 1 41 LYS CB C -19.342 8.906 10.736 1.00 . C C . 41 LYS CB 1 1 6 59711 3 1 41 LYS CD C -21.374 8.058 12.125 1.00 . C C . 41 LYS CD 1 1 6 59712 3 1 41 LYS CE C -21.525 9.125 13.229 1.00 . C C . 41 LYS CE 1 1 6 59713 3 1 41 LYS CG C -20.860 8.618 10.770 1.00 . C C . 41 LYS CG 1 1 6 59714 3 1 41 LYS H H -19.176 7.651 8.398 1.00 . C C . 41 LYS H 1 1 6 59715 3 1 41 LYS HA H -19.220 10.485 9.239 1.00 . C C . 41 LYS HA 1 1 6 59716 3 1 41 LYS HB2 H -18.824 7.975 10.942 1.00 . C C . 41 LYS HB2 1 1 6 59717 3 1 41 LYS HB3 H -19.111 9.608 11.531 1.00 . C C . 41 LYS HB3 1 1 6 59718 3 1 41 LYS HD2 H -22.343 7.601 11.961 1.00 . C C . 41 LYS HD2 1 1 6 59719 3 1 41 LYS HD3 H -20.687 7.293 12.472 1.00 . C C . 41 LYS HD3 1 1 6 59720 3 1 41 LYS HE2 H -22.094 9.958 12.838 1.00 . C C . 41 LYS HE2 1 1 6 59721 3 1 41 LYS HE3 H -22.072 8.688 14.057 1.00 . C C . 41 LYS HE3 1 1 6 59722 3 1 41 LYS HG2 H -21.397 9.535 10.544 1.00 . C C . 41 LYS HG2 1 1 6 59723 3 1 41 LYS HG3 H -21.079 7.893 9.992 1.00 . C C . 41 LYS HG3 1 1 6 59724 3 1 41 LYS HZ1 H -20.383 10.366 14.466 1.00 . C C . 41 LYS HZ1 1 1 6 59725 3 1 41 LYS HZ2 H -19.670 10.055 12.969 1.00 . C C . 41 LYS HZ2 1 1 6 59726 3 1 41 LYS HZ3 H -19.673 8.865 14.163 1.00 . C C . 41 LYS HZ3 1 1 6 59727 3 1 41 LYS N N -19.266 8.619 8.287 1.00 . C C . 41 LYS N 1 1 6 59728 3 1 41 LYS NZ N -20.224 9.638 13.740 1.00 . C C . 41 LYS NZ 1 1 6 59729 3 1 41 LYS O O -16.644 8.518 9.071 1.00 . C C . 41 LYS O 1 1 6 59730 3 1 42 LEU C C -14.811 11.467 11.100 1.00 . C C . 42 LEU C 1 1 6 59731 3 1 42 LEU CA C -15.240 10.849 9.764 1.00 . C C . 42 LEU CA 1 1 6 59732 3 1 42 LEU CB C -14.747 11.690 8.545 1.00 . C C . 42 LEU CB 1 1 6 59733 3 1 42 LEU CD1 C -15.010 14.204 9.230 1.00 . C C . 42 LEU CD1 1 1 6 59734 3 1 42 LEU CD2 C -15.188 13.519 6.789 1.00 . C C . 42 LEU CD2 1 1 6 59735 3 1 42 LEU CG C -15.440 13.081 8.252 1.00 . C C . 42 LEU CG 1 1 6 59736 3 1 42 LEU H H -17.273 11.452 9.930 1.00 . C C . 42 LEU H 1 1 6 59737 3 1 42 LEU HA H -14.784 9.852 9.695 1.00 . C C . 42 LEU HA 1 1 6 59738 3 1 42 LEU HB2 H -13.682 11.863 8.670 1.00 . C C . 42 LEU HB2 1 1 6 59739 3 1 42 LEU HB3 H -14.869 11.064 7.662 1.00 . C C . 42 LEU HB3 1 1 6 59740 3 1 42 LEU HD11 H -15.523 15.123 8.976 1.00 . C C . 42 LEU HD11 1 1 6 59741 3 1 42 LEU HD12 H -13.942 14.362 9.165 1.00 . C C . 42 LEU HD12 1 1 6 59742 3 1 42 LEU HD13 H -15.268 13.923 10.242 1.00 . C C . 42 LEU HD13 1 1 6 59743 3 1 42 LEU HD21 H -15.692 14.458 6.594 1.00 . C C . 42 LEU HD21 1 1 6 59744 3 1 42 LEU HD22 H -15.572 12.768 6.114 1.00 . C C . 42 LEU HD22 1 1 6 59745 3 1 42 LEU HD23 H -14.124 13.643 6.618 1.00 . C C . 42 LEU HD23 1 1 6 59746 3 1 42 LEU HG H -16.511 12.959 8.366 1.00 . C C . 42 LEU HG 1 1 6 59747 3 1 42 LEU N N -16.706 10.681 9.708 1.00 . C C . 42 LEU N 1 1 6 59748 3 1 42 LEU O O -15.633 12.040 11.826 1.00 . C C . 42 LEU O 1 1 6 59749 3 1 43 ASP C C -11.410 12.202 12.294 1.00 . C C . 43 ASP C 1 1 6 59750 3 1 43 ASP CA C -12.896 11.957 12.577 1.00 . C C . 43 ASP CA 1 1 6 59751 3 1 43 ASP CB C -13.068 11.025 13.810 1.00 . C C . 43 ASP CB 1 1 6 59752 3 1 43 ASP CG C -12.435 11.585 15.103 1.00 . C C . 43 ASP CG 1 1 6 59753 3 1 43 ASP H H -12.941 10.840 10.782 1.00 . C C . 43 ASP H 1 1 6 59754 3 1 43 ASP HA H -13.386 12.907 12.771 1.00 . C C . 43 ASP HA 1 1 6 59755 3 1 43 ASP HB2 H -14.131 10.877 13.985 1.00 . C C . 43 ASP HB2 1 1 6 59756 3 1 43 ASP HB3 H -12.624 10.059 13.593 1.00 . C C . 43 ASP HB3 1 1 6 59757 3 1 43 ASP N N -13.515 11.358 11.391 1.00 . C C . 43 ASP N 1 1 6 59758 3 1 43 ASP O O -10.697 11.288 11.869 1.00 . C C . 43 ASP O 1 1 6 59759 3 1 43 ASP OD1 O -13.083 12.410 15.784 1.00 . C C . 43 ASP OD1 1 1 6 59760 3 1 43 ASP OD2 O -11.304 11.189 15.453 1.00 . C C . 43 ASP OD2 1 1 6 59761 3 1 44 LEU C C -9.162 14.297 13.860 1.00 . C C . 44 LEU C 1 1 6 59762 3 1 44 LEU CA C -9.552 13.826 12.458 1.00 . C C . 44 LEU CA 1 1 6 59763 3 1 44 LEU CB C -9.298 14.943 11.403 1.00 . C C . 44 LEU CB 1 1 6 59764 3 1 44 LEU CD1 C -9.433 15.769 8.979 1.00 . C C . 44 LEU CD1 1 1 6 59765 3 1 44 LEU CD2 C -8.816 13.347 9.456 1.00 . C C . 44 LEU CD2 1 1 6 59766 3 1 44 LEU CG C -9.637 14.567 9.925 1.00 . C C . 44 LEU CG 1 1 6 59767 3 1 44 LEU H H -11.629 14.147 12.680 1.00 . C C . 44 LEU H 1 1 6 59768 3 1 44 LEU HA H -8.956 12.945 12.191 1.00 . C C . 44 LEU HA 1 1 6 59769 3 1 44 LEU HB2 H -9.891 15.811 11.677 1.00 . C C . 44 LEU HB2 1 1 6 59770 3 1 44 LEU HB3 H -8.250 15.223 11.445 1.00 . C C . 44 LEU HB3 1 1 6 59771 3 1 44 LEU HD11 H -9.711 15.488 7.971 1.00 . C C . 44 LEU HD11 1 1 6 59772 3 1 44 LEU HD12 H -8.397 16.080 8.990 1.00 . C C . 44 LEU HD12 1 1 6 59773 3 1 44 LEU HD13 H -10.057 16.593 9.300 1.00 . C C . 44 LEU HD13 1 1 6 59774 3 1 44 LEU HD21 H -9.077 13.104 8.433 1.00 . C C . 44 LEU HD21 1 1 6 59775 3 1 44 LEU HD22 H -9.039 12.495 10.086 1.00 . C C . 44 LEU HD22 1 1 6 59776 3 1 44 LEU HD23 H -7.758 13.566 9.512 1.00 . C C . 44 LEU HD23 1 1 6 59777 3 1 44 LEU HG H -10.684 14.291 9.872 1.00 . C C . 44 LEU HG 1 1 6 59778 3 1 44 LEU N N -10.969 13.448 12.494 1.00 . C C . 44 LEU N 1 1 6 59779 3 1 44 LEU O O -9.656 15.328 14.337 1.00 . C C . 44 LEU O 1 1 6 59780 3 1 45 ASP C C -6.300 13.743 15.830 1.00 . C C . 45 ASP C 1 1 6 59781 3 1 45 ASP CA C -7.826 13.782 15.872 1.00 . C C . 45 ASP CA 1 1 6 59782 3 1 45 ASP CB C -8.384 12.691 16.833 1.00 . C C . 45 ASP CB 1 1 6 59783 3 1 45 ASP CG C -7.876 12.808 18.284 1.00 . C C . 45 ASP CG 1 1 6 59784 3 1 45 ASP H H -7.994 12.710 14.066 1.00 . C C . 45 ASP H 1 1 6 59785 3 1 45 ASP HA H -8.167 14.768 16.196 1.00 . C C . 45 ASP HA 1 1 6 59786 3 1 45 ASP HB2 H -9.468 12.760 16.845 1.00 . C C . 45 ASP HB2 1 1 6 59787 3 1 45 ASP HB3 H -8.114 11.712 16.445 1.00 . C C . 45 ASP HB3 1 1 6 59788 3 1 45 ASP N N -8.314 13.517 14.515 1.00 . C C . 45 ASP N 1 1 6 59789 3 1 45 ASP O O -5.734 12.729 15.459 1.00 . C C . 45 ASP O 1 1 6 59790 3 1 45 ASP OD1 O -8.384 13.669 19.032 1.00 . C C . 45 ASP OD1 1 1 6 59791 3 1 45 ASP OD2 O -6.992 12.019 18.695 1.00 . C C . 45 ASP OD2 1 1 6 59792 3 1 46 THR C C -3.694 15.186 17.647 1.00 . C C . 46 THR C 1 1 6 59793 3 1 46 THR CA C -4.163 14.899 16.217 1.00 . C C . 46 THR CA 1 1 6 59794 3 1 46 THR CB C -3.585 15.959 15.205 1.00 . C C . 46 THR CB 1 1 6 59795 3 1 46 THR CG2 C -3.920 17.413 15.589 1.00 . C C . 46 THR CG2 1 1 6 59796 3 1 46 THR H H -6.140 15.637 16.451 1.00 . C C . 46 THR H 1 1 6 59797 3 1 46 THR HA H -3.778 13.917 15.924 1.00 . C C . 46 THR HA 1 1 6 59798 3 1 46 THR HB H -4.010 15.756 14.226 1.00 . C C . 46 THR HB 1 1 6 59799 3 1 46 THR HG1 H -1.725 16.634 15.378 1.00 . C C . 46 THR HG1 1 1 6 59800 3 1 46 THR HG21 H -4.991 17.524 15.702 1.00 . C C . 46 THR HG21 1 1 6 59801 3 1 46 THR HG22 H -3.573 18.082 14.813 1.00 . C C . 46 THR HG22 1 1 6 59802 3 1 46 THR HG23 H -3.434 17.666 16.522 1.00 . C C . 46 THR HG23 1 1 6 59803 3 1 46 THR N N -5.634 14.843 16.187 1.00 . C C . 46 THR N 1 1 6 59804 3 1 46 THR O O -4.402 15.833 18.435 1.00 . C C . 46 THR O 1 1 6 59805 3 1 46 THR OG1 O -2.153 15.816 15.109 1.00 . C C . 46 THR OG1 1 1 6 59806 3 1 47 ALA C C -0.363 15.015 19.096 1.00 . C C . 47 ALA C 1 1 6 59807 3 1 47 ALA CA C -1.876 14.841 19.281 1.00 . C C . 47 ALA CA 1 1 6 59808 3 1 47 ALA CB C -2.199 13.623 20.172 1.00 . C C . 47 ALA CB 1 1 6 59809 3 1 47 ALA H H -2.014 14.181 17.279 1.00 . C C . 47 ALA H 1 1 6 59810 3 1 47 ALA HA H -2.277 15.736 19.755 1.00 . C C . 47 ALA HA 1 1 6 59811 3 1 47 ALA HB1 H -1.750 13.752 21.148 1.00 . C C . 47 ALA HB1 1 1 6 59812 3 1 47 ALA HB2 H -1.811 12.719 19.717 1.00 . C C . 47 ALA HB2 1 1 6 59813 3 1 47 ALA HB3 H -3.273 13.528 20.286 1.00 . C C . 47 ALA HB3 1 1 6 59814 3 1 47 ALA N N -2.505 14.683 17.968 1.00 . C C . 47 ALA N 1 1 6 59815 3 1 47 ALA O O 0.145 14.863 17.985 1.00 . C C . 47 ALA O 1 1 6 59816 3 1 48 SER C C 2.344 15.024 21.557 1.00 . C C . 48 SER C 1 1 6 59817 3 1 48 SER CA C 1.811 15.471 20.189 1.00 . C C . 48 SER CA 1 1 6 59818 3 1 48 SER CB C 2.225 16.931 19.862 1.00 . C C . 48 SER CB 1 1 6 59819 3 1 48 SER H H -0.137 15.490 21.023 1.00 . C C . 48 SER H 1 1 6 59820 3 1 48 SER HA H 2.217 14.808 19.425 1.00 . C C . 48 SER HA 1 1 6 59821 3 1 48 SER HB2 H 3.301 17.029 19.915 1.00 . C C . 48 SER HB2 1 1 6 59822 3 1 48 SER HB3 H 1.896 17.179 18.860 1.00 . C C . 48 SER HB3 1 1 6 59823 3 1 48 SER HG H 0.706 17.647 20.884 1.00 . C C . 48 SER HG 1 1 6 59824 3 1 48 SER N N 0.345 15.337 20.183 1.00 . C C . 48 SER N 1 1 6 59825 3 1 48 SER O O 1.694 15.255 22.588 1.00 . C C . 48 SER O 1 1 6 59826 3 1 48 SER OG O 1.640 17.858 20.768 1.00 . C C . 48 SER OG 1 1 6 59827 3 1 49 SER C C 5.635 13.931 22.645 1.00 . C C . 49 SER C 1 1 6 59828 3 1 49 SER CA C 4.117 13.791 22.759 1.00 . C C . 49 SER CA 1 1 6 59829 3 1 49 SER CB C 3.717 12.295 22.880 1.00 . C C . 49 SER CB 1 1 6 59830 3 1 49 SER H H 3.989 14.271 20.709 1.00 . C C . 49 SER H 1 1 6 59831 3 1 49 SER HA H 3.766 14.333 23.638 1.00 . C C . 49 SER HA 1 1 6 59832 3 1 49 SER HB2 H 2.639 12.212 22.932 1.00 . C C . 49 SER HB2 1 1 6 59833 3 1 49 SER HB3 H 4.071 11.752 22.011 1.00 . C C . 49 SER HB3 1 1 6 59834 3 1 49 SER HG H 5.102 11.262 23.818 1.00 . C C . 49 SER HG 1 1 6 59835 3 1 49 SER N N 3.510 14.370 21.558 1.00 . C C . 49 SER N 1 1 6 59836 3 1 49 SER O O 6.216 13.497 21.651 1.00 . C C . 49 SER O 1 1 6 59837 3 1 49 SER OG O 4.265 11.692 24.043 1.00 . C C . 49 SER OG 1 1 6 59838 3 1 50 GLN C C 8.478 13.507 24.003 1.00 . C C . 50 GLN C 1 1 6 59839 3 1 50 GLN CA C 7.715 14.791 23.644 1.00 . C C . 50 GLN CA 1 1 6 59840 3 1 50 GLN CB C 8.062 15.935 24.628 1.00 . C C . 50 GLN CB 1 1 6 59841 3 1 50 GLN CD C 9.835 17.592 25.479 1.00 . C C . 50 GLN CD 1 1 6 59842 3 1 50 GLN CG C 9.516 16.439 24.526 1.00 . C C . 50 GLN CG 1 1 6 59843 3 1 50 GLN H H 5.759 14.788 24.456 1.00 . C C . 50 GLN H 1 1 6 59844 3 1 50 GLN HA H 7.990 15.103 22.633 1.00 . C C . 50 GLN HA 1 1 6 59845 3 1 50 GLN HB2 H 7.396 16.773 24.435 1.00 . C C . 50 GLN HB2 1 1 6 59846 3 1 50 GLN HB3 H 7.891 15.590 25.643 1.00 . C C . 50 GLN HB3 1 1 6 59847 3 1 50 GLN HE21 H 11.734 17.035 25.560 1.00 . C C . 50 GLN HE21 1 1 6 59848 3 1 50 GLN HE22 H 11.314 18.420 26.503 1.00 . C C . 50 GLN HE22 1 1 6 59849 3 1 50 GLN HG2 H 10.182 15.614 24.744 1.00 . C C . 50 GLN HG2 1 1 6 59850 3 1 50 GLN HG3 H 9.699 16.777 23.509 1.00 . C C . 50 GLN HG3 1 1 6 59851 3 1 50 GLN N N 6.273 14.526 23.664 1.00 . C C . 50 GLN N 1 1 6 59852 3 1 50 GLN NE2 N 11.084 17.694 25.888 1.00 . C C . 50 GLN NE2 1 1 6 59853 3 1 50 GLN O O 8.313 12.964 25.098 1.00 . C C . 50 GLN O 1 1 6 59854 3 1 50 GLN OE1 O 8.966 18.390 25.830 1.00 . C C . 50 GLN OE1 1 1 6 59855 3 1 51 LEU C C 11.446 12.163 23.859 1.00 . C C . 51 LEU C 1 1 6 59856 3 1 51 LEU CA C 10.098 11.808 23.216 1.00 . C C . 51 LEU CA 1 1 6 59857 3 1 51 LEU CB C 10.326 11.130 21.838 1.00 . C C . 51 LEU CB 1 1 6 59858 3 1 51 LEU CD1 C 9.392 10.210 19.650 1.00 . C C . 51 LEU CD1 1 1 6 59859 3 1 51 LEU CD2 C 8.116 9.809 21.820 1.00 . C C . 51 LEU CD2 1 1 6 59860 3 1 51 LEU CG C 9.039 10.777 21.036 1.00 . C C . 51 LEU CG 1 1 6 59861 3 1 51 LEU H H 9.323 13.493 22.197 1.00 . C C . 51 LEU H 1 1 6 59862 3 1 51 LEU HA H 9.561 11.119 23.865 1.00 . C C . 51 LEU HA 1 1 6 59863 3 1 51 LEU HB2 H 10.931 11.800 21.225 1.00 . C C . 51 LEU HB2 1 1 6 59864 3 1 51 LEU HB3 H 10.892 10.216 21.991 1.00 . C C . 51 LEU HB3 1 1 6 59865 3 1 51 LEU HD11 H 10.082 10.869 19.145 1.00 . C C . 51 LEU HD11 1 1 6 59866 3 1 51 LEU HD12 H 8.494 10.133 19.057 1.00 . C C . 51 LEU HD12 1 1 6 59867 3 1 51 LEU HD13 H 9.833 9.229 19.737 1.00 . C C . 51 LEU HD13 1 1 6 59868 3 1 51 LEU HD21 H 7.807 10.273 22.746 1.00 . C C . 51 LEU HD21 1 1 6 59869 3 1 51 LEU HD22 H 8.641 8.889 22.038 1.00 . C C . 51 LEU HD22 1 1 6 59870 3 1 51 LEU HD23 H 7.236 9.585 21.226 1.00 . C C . 51 LEU HD23 1 1 6 59871 3 1 51 LEU HG H 8.476 11.690 20.869 1.00 . C C . 51 LEU HG 1 1 6 59872 3 1 51 LEU N N 9.282 13.020 23.052 1.00 . C C . 51 LEU N 1 1 6 59873 3 1 51 LEU O O 11.891 11.499 24.801 1.00 . C C . 51 LEU O 1 1 6 59874 3 1 52 ALA C C 13.607 15.164 23.614 1.00 . C C . 52 ALA C 1 1 6 59875 3 1 52 ALA CA C 13.427 13.646 23.745 1.00 . C C . 52 ALA CA 1 1 6 59876 3 1 52 ALA CB C 14.462 12.891 22.889 1.00 . C C . 52 ALA CB 1 1 6 59877 3 1 52 ALA H H 11.588 13.783 22.691 1.00 . C C . 52 ALA H 1 1 6 59878 3 1 52 ALA HA H 13.581 13.373 24.785 1.00 . C C . 52 ALA HA 1 1 6 59879 3 1 52 ALA HB1 H 15.459 13.257 23.107 1.00 . C C . 52 ALA HB1 1 1 6 59880 3 1 52 ALA HB2 H 14.248 13.035 21.841 1.00 . C C . 52 ALA HB2 1 1 6 59881 3 1 52 ALA HB3 H 14.419 11.841 23.119 1.00 . C C . 52 ALA HB3 1 1 6 59882 3 1 52 ALA N N 12.068 13.236 23.349 1.00 . C C . 52 ALA N 1 1 6 59883 3 1 52 ALA O O 12.621 15.905 23.492 1.00 . C C . 52 ALA O 1 1 6 59884 3 1 53 ASP C C 14.810 17.630 22.217 1.00 . C C . 53 ASP C 1 1 6 59885 3 1 53 ASP CA C 15.267 17.024 23.554 1.00 . C C . 53 ASP CA 1 1 6 59886 3 1 53 ASP CB C 16.805 17.198 23.713 1.00 . C C . 53 ASP CB 1 1 6 59887 3 1 53 ASP CG C 17.332 16.704 25.069 1.00 . C C . 53 ASP CG 1 1 6 59888 3 1 53 ASP H H 15.596 14.929 23.747 1.00 . C C . 53 ASP H 1 1 6 59889 3 1 53 ASP HA H 14.774 17.550 24.364 1.00 . C C . 53 ASP HA 1 1 6 59890 3 1 53 ASP HB2 H 17.310 16.647 22.926 1.00 . C C . 53 ASP HB2 1 1 6 59891 3 1 53 ASP HB3 H 17.055 18.251 23.607 1.00 . C C . 53 ASP HB3 1 1 6 59892 3 1 53 ASP N N 14.883 15.602 23.648 1.00 . C C . 53 ASP N 1 1 6 59893 3 1 53 ASP O O 15.419 17.360 21.170 1.00 . C C . 53 ASP O 1 1 6 59894 3 1 53 ASP OD1 O 17.540 17.526 25.985 1.00 . C C . 53 ASP OD1 1 1 6 59895 3 1 53 ASP OD2 O 17.519 15.486 25.234 1.00 . C C . 53 ASP OD2 1 1 6 59896 3 1 54 ASP C C 12.619 18.093 20.021 1.00 . C C . 54 ASP C 1 1 6 59897 3 1 54 ASP CA C 13.109 19.092 21.088 1.00 . C C . 54 ASP CA 1 1 6 59898 3 1 54 ASP CB C 14.104 20.124 20.486 1.00 . C C . 54 ASP CB 1 1 6 59899 3 1 54 ASP CG C 14.574 21.171 21.512 1.00 . C C . 54 ASP CG 1 1 6 59900 3 1 54 ASP H H 13.233 18.511 23.129 1.00 . C C . 54 ASP H 1 1 6 59901 3 1 54 ASP HA H 12.240 19.627 21.449 1.00 . C C . 54 ASP HA 1 1 6 59902 3 1 54 ASP HB2 H 14.970 19.593 20.100 1.00 . C C . 54 ASP HB2 1 1 6 59903 3 1 54 ASP HB3 H 13.622 20.637 19.661 1.00 . C C . 54 ASP HB3 1 1 6 59904 3 1 54 ASP N N 13.693 18.403 22.263 1.00 . C C . 54 ASP N 1 1 6 59905 3 1 54 ASP O O 12.404 18.459 18.869 1.00 . C C . 54 ASP O 1 1 6 59906 3 1 54 ASP OD1 O 15.676 21.010 22.087 1.00 . C C . 54 ASP OD1 1 1 6 59907 3 1 54 ASP OD2 O 13.829 22.138 21.779 1.00 . C C . 54 ASP OD2 1 1 6 59908 3 1 55 VAL C C 10.454 15.468 20.031 1.00 . C C . 55 VAL C 1 1 6 59909 3 1 55 VAL CA C 11.891 15.762 19.586 1.00 . C C . 55 VAL CA 1 1 6 59910 3 1 55 VAL CB C 12.767 14.456 19.669 1.00 . C C . 55 VAL CB 1 1 6 59911 3 1 55 VAL CG1 C 12.169 13.329 18.796 1.00 . C C . 55 VAL CG1 1 1 6 59912 3 1 55 VAL CG2 C 14.238 14.751 19.279 1.00 . C C . 55 VAL CG2 1 1 6 59913 3 1 55 VAL H H 12.649 16.612 21.361 1.00 . C C . 55 VAL H 1 1 6 59914 3 1 55 VAL HA H 11.884 16.106 18.548 1.00 . C C . 55 VAL HA 1 1 6 59915 3 1 55 VAL HB H 12.762 14.106 20.704 1.00 . C C . 55 VAL HB 1 1 6 59916 3 1 55 VAL HG11 H 12.119 13.649 17.762 1.00 . C C . 55 VAL HG11 1 1 6 59917 3 1 55 VAL HG12 H 11.170 13.089 19.141 1.00 . C C . 55 VAL HG12 1 1 6 59918 3 1 55 VAL HG13 H 12.782 12.446 18.864 1.00 . C C . 55 VAL HG13 1 1 6 59919 3 1 55 VAL HG21 H 14.283 15.105 18.257 1.00 . C C . 55 VAL HG21 1 1 6 59920 3 1 55 VAL HG22 H 14.834 13.851 19.373 1.00 . C C . 55 VAL HG22 1 1 6 59921 3 1 55 VAL HG23 H 14.639 15.510 19.939 1.00 . C C . 55 VAL HG23 1 1 6 59922 3 1 55 VAL N N 12.426 16.831 20.436 1.00 . C C . 55 VAL N 1 1 6 59923 3 1 55 VAL O O 10.226 15.008 21.155 1.00 . C C . 55 VAL O 1 1 6 59924 3 1 56 TYR C C 7.460 14.661 18.363 1.00 . C C . 56 TYR C 1 1 6 59925 3 1 56 TYR CA C 8.059 15.611 19.406 1.00 . C C . 56 TYR CA 1 1 6 59926 3 1 56 TYR CB C 7.340 16.992 19.336 1.00 . C C . 56 TYR CB 1 1 6 59927 3 1 56 TYR CD1 C 8.979 18.806 20.068 1.00 . C C . 56 TYR CD1 1 1 6 59928 3 1 56 TYR CD2 C 7.231 18.214 21.587 1.00 . C C . 56 TYR CD2 1 1 6 59929 3 1 56 TYR CE1 C 9.460 19.726 20.976 1.00 . C C . 56 TYR CE1 1 1 6 59930 3 1 56 TYR CE2 C 7.710 19.140 22.496 1.00 . C C . 56 TYR CE2 1 1 6 59931 3 1 56 TYR CG C 7.857 18.025 20.351 1.00 . C C . 56 TYR CG 1 1 6 59932 3 1 56 TYR CZ C 8.825 19.890 22.185 1.00 . C C . 56 TYR CZ 1 1 6 59933 3 1 56 TYR H H 9.772 16.072 18.262 1.00 . C C . 56 TYR H 1 1 6 59934 3 1 56 TYR HA H 7.922 15.187 20.402 1.00 . C C . 56 TYR HA 1 1 6 59935 3 1 56 TYR HB2 H 7.469 17.412 18.343 1.00 . C C . 56 TYR HB2 1 1 6 59936 3 1 56 TYR HB3 H 6.280 16.849 19.515 1.00 . C C . 56 TYR HB3 1 1 6 59937 3 1 56 TYR HD1 H 9.484 18.680 19.115 1.00 . C C . 56 TYR HD1 1 1 6 59938 3 1 56 TYR HD2 H 6.356 17.625 21.832 1.00 . C C . 56 TYR HD2 1 1 6 59939 3 1 56 TYR HE1 H 10.334 20.321 20.730 1.00 . C C . 56 TYR HE1 1 1 6 59940 3 1 56 TYR HE2 H 7.215 19.269 23.447 1.00 . C C . 56 TYR HE2 1 1 6 59941 3 1 56 TYR HH H 9.720 21.539 22.618 1.00 . C C . 56 TYR HH 1 1 6 59942 3 1 56 TYR N N 9.498 15.758 19.145 1.00 . C C . 56 TYR N 1 1 6 59943 3 1 56 TYR O O 7.615 14.870 17.156 1.00 . C C . 56 TYR O 1 1 6 59944 3 1 56 TYR OH O 9.317 20.801 23.093 1.00 . C C . 56 TYR OH 1 1 6 59945 3 1 57 GLU C C 4.600 13.164 17.905 1.00 . C C . 57 GLU C 1 1 6 59946 3 1 57 GLU CA C 6.048 12.670 18.038 1.00 . C C . 57 GLU CA 1 1 6 59947 3 1 57 GLU CB C 6.075 11.294 18.718 1.00 . C C . 57 GLU CB 1 1 6 59948 3 1 57 GLU CD C 5.335 8.874 18.776 1.00 . C C . 57 GLU CD 1 1 6 59949 3 1 57 GLU CG C 5.311 10.181 17.985 1.00 . C C . 57 GLU CG 1 1 6 59950 3 1 57 GLU H H 6.837 13.460 19.810 1.00 . C C . 57 GLU H 1 1 6 59951 3 1 57 GLU HA H 6.516 12.592 17.057 1.00 . C C . 57 GLU HA 1 1 6 59952 3 1 57 GLU HB2 H 7.108 10.982 18.812 1.00 . C C . 57 GLU HB2 1 1 6 59953 3 1 57 GLU HB3 H 5.658 11.392 19.716 1.00 . C C . 57 GLU HB3 1 1 6 59954 3 1 57 GLU HG2 H 4.280 10.493 17.845 1.00 . C C . 57 GLU HG2 1 1 6 59955 3 1 57 GLU HG3 H 5.764 10.020 17.009 1.00 . C C . 57 GLU HG3 1 1 6 59956 3 1 57 GLU N N 6.805 13.614 18.851 1.00 . C C . 57 GLU N 1 1 6 59957 3 1 57 GLU O O 3.880 13.247 18.906 1.00 . C C . 57 GLU O 1 1 6 59958 3 1 57 GLU OE1 O 4.523 8.724 19.716 1.00 . C C . 57 GLU OE1 1 1 6 59959 3 1 57 GLU OE2 O 6.170 7.993 18.477 1.00 . C C . 57 GLU OE2 1 1 6 59960 3 1 58 VAL C C 2.050 12.671 15.895 1.00 . C C . 58 VAL C 1 1 6 59961 3 1 58 VAL CA C 2.798 13.901 16.402 1.00 . C C . 58 VAL CA 1 1 6 59962 3 1 58 VAL CB C 2.740 15.074 15.354 1.00 . C C . 58 VAL CB 1 1 6 59963 3 1 58 VAL CG1 C 1.283 15.462 15.003 1.00 . C C . 58 VAL CG1 1 1 6 59964 3 1 58 VAL CG2 C 3.529 16.294 15.880 1.00 . C C . 58 VAL CG2 1 1 6 59965 3 1 58 VAL H H 4.826 13.492 15.946 1.00 . C C . 58 VAL H 1 1 6 59966 3 1 58 VAL HA H 2.332 14.234 17.333 1.00 . C C . 58 VAL HA 1 1 6 59967 3 1 58 VAL HB H 3.221 14.738 14.436 1.00 . C C . 58 VAL HB 1 1 6 59968 3 1 58 VAL HG11 H 1.279 16.259 14.270 1.00 . C C . 58 VAL HG11 1 1 6 59969 3 1 58 VAL HG12 H 0.766 15.794 15.896 1.00 . C C . 58 VAL HG12 1 1 6 59970 3 1 58 VAL HG13 H 0.767 14.601 14.597 1.00 . C C . 58 VAL HG13 1 1 6 59971 3 1 58 VAL HG21 H 3.101 16.636 16.816 1.00 . C C . 58 VAL HG21 1 1 6 59972 3 1 58 VAL HG22 H 3.489 17.100 15.158 1.00 . C C . 58 VAL HG22 1 1 6 59973 3 1 58 VAL HG23 H 4.562 16.016 16.042 1.00 . C C . 58 VAL HG23 1 1 6 59974 3 1 58 VAL N N 4.185 13.507 16.685 1.00 . C C . 58 VAL N 1 1 6 59975 3 1 58 VAL O O 2.541 11.972 15.021 1.00 . C C . 58 VAL O 1 1 6 59976 3 1 59 VAL C C -1.285 11.623 15.688 1.00 . C C . 59 VAL C 1 1 6 59977 3 1 59 VAL CA C 0.097 11.189 16.190 1.00 . C C . 59 VAL CA 1 1 6 59978 3 1 59 VAL CB C -0.042 10.268 17.464 1.00 . C C . 59 VAL CB 1 1 6 59979 3 1 59 VAL CG1 C -0.742 8.936 17.115 1.00 . C C . 59 VAL CG1 1 1 6 59980 3 1 59 VAL CG2 C 1.338 10.028 18.138 1.00 . C C . 59 VAL CG2 1 1 6 59981 3 1 59 VAL H H 0.538 13.013 17.159 1.00 . C C . 59 VAL H 1 1 6 59982 3 1 59 VAL HA H 0.602 10.621 15.406 1.00 . C C . 59 VAL HA 1 1 6 59983 3 1 59 VAL HB H -0.671 10.787 18.188 1.00 . C C . 59 VAL HB 1 1 6 59984 3 1 59 VAL HG11 H -0.836 8.326 18.003 1.00 . C C . 59 VAL HG11 1 1 6 59985 3 1 59 VAL HG12 H -0.167 8.397 16.371 1.00 . C C . 59 VAL HG12 1 1 6 59986 3 1 59 VAL HG13 H -1.731 9.139 16.717 1.00 . C C . 59 VAL HG13 1 1 6 59987 3 1 59 VAL HG21 H 1.946 9.372 17.524 1.00 . C C . 59 VAL HG21 1 1 6 59988 3 1 59 VAL HG22 H 1.199 9.584 19.110 1.00 . C C . 59 VAL HG22 1 1 6 59989 3 1 59 VAL HG23 H 1.852 10.975 18.260 1.00 . C C . 59 VAL HG23 1 1 6 59990 3 1 59 VAL N N 0.885 12.388 16.490 1.00 . C C . 59 VAL N 1 1 6 59991 3 1 59 VAL O O -2.106 12.121 16.470 1.00 . C C . 59 VAL O 1 1 6 59992 3 1 60 LEU C C -3.653 10.489 13.732 1.00 . C C . 60 LEU C 1 1 6 59993 3 1 60 LEU CA C -2.804 11.777 13.751 1.00 . C C . 60 LEU CA 1 1 6 59994 3 1 60 LEU CB C -2.601 12.345 12.301 1.00 . C C . 60 LEU CB 1 1 6 59995 3 1 60 LEU CD1 C -3.456 13.674 10.267 1.00 . C C . 60 LEU CD1 1 1 6 59996 3 1 60 LEU CD2 C -5.132 12.943 12.035 1.00 . C C . 60 LEU CD2 1 1 6 59997 3 1 60 LEU CG C -3.671 13.377 11.766 1.00 . C C . 60 LEU CG 1 1 6 59998 3 1 60 LEU H H -0.787 11.153 13.811 1.00 . C C . 60 LEU H 1 1 6 59999 3 1 60 LEU HA H -3.309 12.532 14.357 1.00 . C C . 60 LEU HA 1 1 6 60000 3 1 60 LEU HB2 H -1.634 12.840 12.274 1.00 . C C . 60 LEU HB2 1 1 6 60001 3 1 60 LEU HB3 H -2.556 11.511 11.606 1.00 . C C . 60 LEU HB3 1 1 6 60002 3 1 60 LEU HD11 H -3.565 12.764 9.686 1.00 . C C . 60 LEU HD11 1 1 6 60003 3 1 60 LEU HD12 H -2.460 14.075 10.112 1.00 . C C . 60 LEU HD12 1 1 6 60004 3 1 60 LEU HD13 H -4.180 14.402 9.930 1.00 . C C . 60 LEU HD13 1 1 6 60005 3 1 60 LEU HD21 H -5.811 13.685 11.634 1.00 . C C . 60 LEU HD21 1 1 6 60006 3 1 60 LEU HD22 H -5.295 12.861 13.101 1.00 . C C . 60 LEU HD22 1 1 6 60007 3 1 60 LEU HD23 H -5.326 11.988 11.568 1.00 . C C . 60 LEU HD23 1 1 6 60008 3 1 60 LEU HG H -3.520 14.317 12.289 1.00 . C C . 60 LEU HG 1 1 6 60009 3 1 60 LEU N N -1.515 11.474 14.377 1.00 . C C . 60 LEU N 1 1 6 60010 3 1 60 LEU O O -3.433 9.598 12.902 1.00 . C C . 60 LEU O 1 1 6 60011 3 1 61 ARG C C -6.739 9.823 13.654 1.00 . C C . 61 ARG C 1 1 6 60012 3 1 61 ARG CA C -5.655 9.404 14.659 1.00 . C C . 61 ARG CA 1 1 6 60013 3 1 61 ARG CB C -6.260 9.278 16.089 1.00 . C C . 61 ARG CB 1 1 6 60014 3 1 61 ARG CD C -8.218 8.461 17.564 1.00 . C C . 61 ARG CD 1 1 6 60015 3 1 61 ARG CG C -7.572 8.452 16.165 1.00 . C C . 61 ARG CG 1 1 6 60016 3 1 61 ARG CZ C -6.795 8.034 19.597 1.00 . C C . 61 ARG CZ 1 1 6 60017 3 1 61 ARG H H -4.601 11.076 15.377 1.00 . C C . 61 ARG H 1 1 6 60018 3 1 61 ARG HA H -5.228 8.449 14.356 1.00 . C C . 61 ARG HA 1 1 6 60019 3 1 61 ARG HB2 H -5.527 8.814 16.735 1.00 . C C . 61 ARG HB2 1 1 6 60020 3 1 61 ARG HB3 H -6.469 10.278 16.467 1.00 . C C . 61 ARG HB3 1 1 6 60021 3 1 61 ARG HD2 H -8.246 9.480 17.935 1.00 . C C . 61 ARG HD2 1 1 6 60022 3 1 61 ARG HD3 H -9.234 8.095 17.474 1.00 . C C . 61 ARG HD3 1 1 6 60023 3 1 61 ARG HE H -7.552 6.624 18.378 1.00 . C C . 61 ARG HE 1 1 6 60024 3 1 61 ARG HG2 H -8.283 8.863 15.458 1.00 . C C . 61 ARG HG2 1 1 6 60025 3 1 61 ARG HG3 H -7.355 7.427 15.884 1.00 . C C . 61 ARG HG3 1 1 6 60026 3 1 61 ARG HH11 H -7.097 10.018 19.249 1.00 . C C . 61 ARG HH11 1 1 6 60027 3 1 61 ARG HH12 H -6.136 9.646 20.643 1.00 . C C . 61 ARG HH12 1 1 6 60028 3 1 61 ARG HH21 H -6.328 6.166 20.228 1.00 . C C . 61 ARG HH21 1 1 6 60029 3 1 61 ARG HH22 H -5.698 7.457 21.199 1.00 . C C . 61 ARG HH22 1 1 6 60030 3 1 61 ARG N N -4.604 10.413 14.656 1.00 . C C . 61 ARG N 1 1 6 60031 3 1 61 ARG NE N -7.498 7.600 18.533 1.00 . C C . 61 ARG NE 1 1 6 60032 3 1 61 ARG NH1 N -6.658 9.336 19.847 1.00 . C C . 61 ARG NH1 1 1 6 60033 3 1 61 ARG NH2 N -6.229 7.151 20.407 1.00 . C C . 61 ARG NH2 1 1 6 60034 3 1 61 ARG O O -7.467 10.793 13.876 1.00 . C C . 61 ARG O 1 1 6 60035 3 1 62 VAL C C -8.842 8.074 11.809 1.00 . C C . 62 VAL C 1 1 6 60036 3 1 62 VAL CA C -7.899 9.250 11.568 1.00 . C C . 62 VAL CA 1 1 6 60037 3 1 62 VAL CB C -7.439 9.222 10.062 1.00 . C C . 62 VAL CB 1 1 6 60038 3 1 62 VAL CG1 C -8.599 9.679 9.138 1.00 . C C . 62 VAL CG1 1 1 6 60039 3 1 62 VAL CG2 C -6.146 10.037 9.834 1.00 . C C . 62 VAL CG2 1 1 6 60040 3 1 62 VAL H H -6.072 8.494 12.321 1.00 . C C . 62 VAL H 1 1 6 60041 3 1 62 VAL HA H -8.429 10.188 11.759 1.00 . C C . 62 VAL HA 1 1 6 60042 3 1 62 VAL HB H -7.212 8.183 9.798 1.00 . C C . 62 VAL HB 1 1 6 60043 3 1 62 VAL HG11 H -8.757 10.743 9.240 1.00 . C C . 62 VAL HG11 1 1 6 60044 3 1 62 VAL HG12 H -9.509 9.161 9.413 1.00 . C C . 62 VAL HG12 1 1 6 60045 3 1 62 VAL HG13 H -8.371 9.446 8.117 1.00 . C C . 62 VAL HG13 1 1 6 60046 3 1 62 VAL HG21 H -6.283 11.049 10.148 1.00 . C C . 62 VAL HG21 1 1 6 60047 3 1 62 VAL HG22 H -5.879 10.021 8.785 1.00 . C C . 62 VAL HG22 1 1 6 60048 3 1 62 VAL HG23 H -5.342 9.599 10.408 1.00 . C C . 62 VAL HG23 1 1 6 60049 3 1 62 VAL N N -6.796 9.121 12.522 1.00 . C C . 62 VAL N 1 1 6 60050 3 1 62 VAL O O -8.406 6.922 11.749 1.00 . C C . 62 VAL O 1 1 6 60051 3 1 63 THR C C -12.254 7.511 11.299 1.00 . C C . 63 THR C 1 1 6 60052 3 1 63 THR CA C -11.121 7.312 12.287 1.00 . C C . 63 THR CA 1 1 6 60053 3 1 63 THR CB C -11.689 7.293 13.747 1.00 . C C . 63 THR CB 1 1 6 60054 3 1 63 THR CG2 C -12.572 6.042 13.985 1.00 . C C . 63 THR CG2 1 1 6 60055 3 1 63 THR H H -10.396 9.290 12.075 1.00 . C C . 63 THR H 1 1 6 60056 3 1 63 THR HA H -10.655 6.340 12.084 1.00 . C C . 63 THR HA 1 1 6 60057 3 1 63 THR HB H -12.296 8.182 13.902 1.00 . C C . 63 THR HB 1 1 6 60058 3 1 63 THR HG1 H -10.560 6.466 15.151 1.00 . C C . 63 THR HG1 1 1 6 60059 3 1 63 THR HG21 H -12.928 6.029 15.001 1.00 . C C . 63 THR HG21 1 1 6 60060 3 1 63 THR HG22 H -11.996 5.144 13.802 1.00 . C C . 63 THR HG22 1 1 6 60061 3 1 63 THR HG23 H -13.423 6.061 13.312 1.00 . C C . 63 THR HG23 1 1 6 60062 3 1 63 THR N N -10.116 8.354 12.068 1.00 . C C . 63 THR N 1 1 6 60063 3 1 63 THR O O -12.906 8.560 11.270 1.00 . C C . 63 THR O 1 1 6 60064 3 1 63 THR OG1 O -10.611 7.314 14.699 1.00 . C C . 63 THR OG1 1 1 6 60065 3 1 64 VAL C C -14.537 5.405 9.888 1.00 . C C . 64 VAL C 1 1 6 60066 3 1 64 VAL CA C -13.503 6.451 9.472 1.00 . C C . 64 VAL CA 1 1 6 60067 3 1 64 VAL CB C -12.895 6.127 8.067 1.00 . C C . 64 VAL CB 1 1 6 60068 3 1 64 VAL CG1 C -13.998 5.935 7.004 1.00 . C C . 64 VAL CG1 1 1 6 60069 3 1 64 VAL CG2 C -11.885 7.231 7.656 1.00 . C C . 64 VAL CG2 1 1 6 60070 3 1 64 VAL H H -11.869 5.715 10.564 1.00 . C C . 64 VAL H 1 1 6 60071 3 1 64 VAL HA H -13.983 7.432 9.420 1.00 . C C . 64 VAL HA 1 1 6 60072 3 1 64 VAL HB H -12.343 5.189 8.144 1.00 . C C . 64 VAL HB 1 1 6 60073 3 1 64 VAL HG11 H -13.580 6.047 6.022 1.00 . C C . 64 VAL HG11 1 1 6 60074 3 1 64 VAL HG12 H -14.783 6.665 7.137 1.00 . C C . 64 VAL HG12 1 1 6 60075 3 1 64 VAL HG13 H -14.421 4.944 7.096 1.00 . C C . 64 VAL HG13 1 1 6 60076 3 1 64 VAL HG21 H -12.408 8.157 7.447 1.00 . C C . 64 VAL HG21 1 1 6 60077 3 1 64 VAL HG22 H -11.332 6.922 6.786 1.00 . C C . 64 VAL HG22 1 1 6 60078 3 1 64 VAL HG23 H -11.183 7.391 8.458 1.00 . C C . 64 VAL HG23 1 1 6 60079 3 1 64 VAL N N -12.457 6.494 10.477 1.00 . C C . 64 VAL N 1 1 6 60080 3 1 64 VAL O O -14.187 4.264 10.206 1.00 . C C . 64 VAL O 1 1 6 60081 3 1 65 THR C C -17.936 4.826 9.246 1.00 . C C . 65 THR C 1 1 6 60082 3 1 65 THR CA C -16.909 5.002 10.370 1.00 . C C . 65 THR CA 1 1 6 60083 3 1 65 THR CB C -17.590 5.687 11.600 1.00 . C C . 65 THR CB 1 1 6 60084 3 1 65 THR CG2 C -18.562 4.736 12.336 1.00 . C C . 65 THR CG2 1 1 6 60085 3 1 65 THR H H -15.999 6.688 9.504 1.00 . C C . 65 THR H 1 1 6 60086 3 1 65 THR HA H -16.528 4.025 10.681 1.00 . C C . 65 THR HA 1 1 6 60087 3 1 65 THR HB H -18.146 6.553 11.256 1.00 . C C . 65 THR HB 1 1 6 60088 3 1 65 THR HG1 H -15.725 5.793 12.287 1.00 . C C . 65 THR HG1 1 1 6 60089 3 1 65 THR HG21 H -18.001 3.984 12.874 1.00 . C C . 65 THR HG21 1 1 6 60090 3 1 65 THR HG22 H -19.204 4.246 11.624 1.00 . C C . 65 THR HG22 1 1 6 60091 3 1 65 THR HG23 H -19.167 5.299 13.029 1.00 . C C . 65 THR HG23 1 1 6 60092 3 1 65 THR N N -15.800 5.809 9.882 1.00 . C C . 65 THR N 1 1 6 60093 3 1 65 THR O O -18.241 5.776 8.515 1.00 . C C . 65 THR O 1 1 6 60094 3 1 65 THR OG1 O -16.584 6.146 12.533 1.00 . C C . 65 THR OG1 1 1 6 60095 3 1 66 ALA C C -20.631 2.610 8.934 1.00 . C C . 66 ALA C 1 1 6 60096 3 1 66 ALA CA C -19.494 3.258 8.161 1.00 . C C . 66 ALA CA 1 1 6 60097 3 1 66 ALA CB C -18.931 2.310 7.099 1.00 . C C . 66 ALA CB 1 1 6 60098 3 1 66 ALA H H -18.142 2.909 9.735 1.00 . C C . 66 ALA H 1 1 6 60099 3 1 66 ALA HA H -19.859 4.161 7.663 1.00 . C C . 66 ALA HA 1 1 6 60100 3 1 66 ALA HB1 H -19.695 2.059 6.381 1.00 . C C . 66 ALA HB1 1 1 6 60101 3 1 66 ALA HB2 H -18.578 1.401 7.571 1.00 . C C . 66 ALA HB2 1 1 6 60102 3 1 66 ALA HB3 H -18.106 2.786 6.586 1.00 . C C . 66 ALA HB3 1 1 6 60103 3 1 66 ALA N N -18.459 3.609 9.126 1.00 . C C . 66 ALA N 1 1 6 60104 3 1 66 ALA O O -20.517 1.457 9.351 1.00 . C C . 66 ALA O 1 1 6 60105 3 1 67 SER C C -24.104 3.531 9.263 1.00 . C C . 67 SER C 1 1 6 60106 3 1 67 SER CA C -22.862 2.933 9.919 1.00 . C C . 67 SER CA 1 1 6 60107 3 1 67 SER CB C -22.745 3.347 11.414 1.00 . C C . 67 SER CB 1 1 6 60108 3 1 67 SER H H -21.648 4.321 8.884 1.00 . C C . 67 SER H 1 1 6 60109 3 1 67 SER HA H -22.917 1.846 9.856 1.00 . C C . 67 SER HA 1 1 6 60110 3 1 67 SER HB2 H -23.686 3.169 11.921 1.00 . C C . 67 SER HB2 1 1 6 60111 3 1 67 SER HB3 H -21.970 2.757 11.892 1.00 . C C . 67 SER HB3 1 1 6 60112 3 1 67 SER HG H -23.109 5.267 11.171 1.00 . C C . 67 SER HG 1 1 6 60113 3 1 67 SER N N -21.677 3.386 9.188 1.00 . C C . 67 SER N 1 1 6 60114 3 1 67 SER O O -24.232 4.752 9.204 1.00 . C C . 67 SER O 1 1 6 60115 3 1 67 SER OG O -22.410 4.725 11.551 1.00 . C C . 67 SER OG 1 1 6 60116 3 1 68 LEU C C -27.124 3.908 9.062 1.00 . C C . 68 LEU C 1 1 6 60117 3 1 68 LEU CA C -26.252 3.084 8.084 1.00 . C C . 68 LEU CA 1 1 6 60118 3 1 68 LEU CB C -27.020 1.836 7.562 1.00 . C C . 68 LEU CB 1 1 6 60119 3 1 68 LEU CD1 C -28.095 2.935 5.508 1.00 . C C . 68 LEU CD1 1 1 6 60120 3 1 68 LEU CD2 C -29.095 0.806 6.457 1.00 . C C . 68 LEU CD2 1 1 6 60121 3 1 68 LEU CG C -28.350 2.116 6.784 1.00 . C C . 68 LEU CG 1 1 6 60122 3 1 68 LEU H H -24.817 1.701 8.827 1.00 . C C . 68 LEU H 1 1 6 60123 3 1 68 LEU HA H -25.976 3.711 7.237 1.00 . C C . 68 LEU HA 1 1 6 60124 3 1 68 LEU HB2 H -26.355 1.275 6.909 1.00 . C C . 68 LEU HB2 1 1 6 60125 3 1 68 LEU HB3 H -27.254 1.208 8.416 1.00 . C C . 68 LEU HB3 1 1 6 60126 3 1 68 LEU HD11 H -27.639 3.880 5.770 1.00 . C C . 68 LEU HD11 1 1 6 60127 3 1 68 LEU HD12 H -29.035 3.127 5.005 1.00 . C C . 68 LEU HD12 1 1 6 60128 3 1 68 LEU HD13 H -27.437 2.391 4.841 1.00 . C C . 68 LEU HD13 1 1 6 60129 3 1 68 LEU HD21 H -28.475 0.170 5.836 1.00 . C C . 68 LEU HD21 1 1 6 60130 3 1 68 LEU HD22 H -30.015 1.029 5.931 1.00 . C C . 68 LEU HD22 1 1 6 60131 3 1 68 LEU HD23 H -29.332 0.287 7.375 1.00 . C C . 68 LEU HD23 1 1 6 60132 3 1 68 LEU HG H -29.000 2.709 7.416 1.00 . C C . 68 LEU HG 1 1 6 60133 3 1 68 LEU N N -24.999 2.662 8.747 1.00 . C C . 68 LEU N 1 1 6 60134 3 1 68 LEU O O -27.729 4.917 8.684 1.00 . C C . 68 LEU O 1 1 6 60135 3 1 69 GLY C C -27.486 3.505 12.744 1.00 . C C . 69 GLY C 1 1 6 60136 3 1 69 GLY CA C -27.792 4.173 11.415 1.00 . C C . 69 GLY CA 1 1 6 60137 3 1 69 GLY H H -26.721 2.591 10.511 1.00 . C C . 69 GLY H 1 1 6 60138 3 1 69 GLY HA2 H -27.435 5.198 11.433 1.00 . C C . 69 GLY HA2 1 1 6 60139 3 1 69 GLY HA3 H -28.863 4.178 11.260 1.00 . C C . 69 GLY HA3 1 1 6 60140 3 1 69 GLY N N -27.149 3.453 10.322 1.00 . C C . 69 GLY N 1 1 6 60141 3 1 69 GLY O O -26.595 3.941 13.484 1.00 . C C . 69 GLY O 1 1 6 60142 3 1 70 GLU C C -26.985 0.463 13.892 1.00 . C C . 70 GLU C 1 1 6 60143 3 1 70 GLU CA C -28.005 1.574 14.216 1.00 . C C . 70 GLU CA 1 1 6 60144 3 1 70 GLU CB C -29.364 0.956 14.645 1.00 . C C . 70 GLU CB 1 1 6 60145 3 1 70 GLU CD C -30.653 -0.719 16.088 1.00 . C C . 70 GLU CD 1 1 6 60146 3 1 70 GLU CG C -29.302 -0.038 15.823 1.00 . C C . 70 GLU CG 1 1 6 60147 3 1 70 GLU H H -28.916 2.151 12.385 1.00 . C C . 70 GLU H 1 1 6 60148 3 1 70 GLU HA H -27.621 2.197 15.023 1.00 . C C . 70 GLU HA 1 1 6 60149 3 1 70 GLU HB2 H -30.031 1.761 14.925 1.00 . C C . 70 GLU HB2 1 1 6 60150 3 1 70 GLU HB3 H -29.794 0.439 13.791 1.00 . C C . 70 GLU HB3 1 1 6 60151 3 1 70 GLU HG2 H -28.566 -0.804 15.593 1.00 . C C . 70 GLU HG2 1 1 6 60152 3 1 70 GLU HG3 H -28.983 0.492 16.718 1.00 . C C . 70 GLU HG3 1 1 6 60153 3 1 70 GLU N N -28.212 2.414 13.021 1.00 . C C . 70 GLU N 1 1 6 60154 3 1 70 GLU O O -26.204 0.038 14.749 1.00 . C C . 70 GLU O 1 1 6 60155 3 1 70 GLU OE1 O -31.000 -1.670 15.354 1.00 . C C . 70 GLU OE1 1 1 6 60156 3 1 70 GLU OE2 O -31.383 -0.295 17.009 1.00 . C C . 70 GLU OE2 1 1 6 60157 3 1 71 GLU C C -24.806 -0.462 11.590 1.00 . C C . 71 GLU C 1 1 6 60158 3 1 71 GLU CA C -26.138 -1.034 12.105 1.00 . C C . 71 GLU CA 1 1 6 60159 3 1 71 GLU CB C -26.837 -1.808 10.963 1.00 . C C . 71 GLU CB 1 1 6 60160 3 1 71 GLU CD C -26.569 -3.637 9.173 1.00 . C C . 71 GLU CD 1 1 6 60161 3 1 71 GLU CG C -25.927 -2.867 10.314 1.00 . C C . 71 GLU CG 1 1 6 60162 3 1 71 GLU H H -27.628 0.454 12.006 1.00 . C C . 71 GLU H 1 1 6 60163 3 1 71 GLU HA H -25.936 -1.731 12.916 1.00 . C C . 71 GLU HA 1 1 6 60164 3 1 71 GLU HB2 H -27.720 -2.297 11.361 1.00 . C C . 71 GLU HB2 1 1 6 60165 3 1 71 GLU HB3 H -27.149 -1.106 10.192 1.00 . C C . 71 GLU HB3 1 1 6 60166 3 1 71 GLU HG2 H -25.036 -2.374 9.938 1.00 . C C . 71 GLU HG2 1 1 6 60167 3 1 71 GLU HG3 H -25.620 -3.574 11.085 1.00 . C C . 71 GLU HG3 1 1 6 60168 3 1 71 GLU N N -27.003 0.029 12.624 1.00 . C C . 71 GLU N 1 1 6 60169 3 1 71 GLU O O -24.803 0.402 10.698 1.00 . C C . 71 GLU O 1 1 6 60170 3 1 71 GLU OE1 O -26.985 -3.001 8.182 1.00 . C C . 71 GLU OE1 1 1 6 60171 3 1 71 GLU OE2 O -26.638 -4.887 9.245 1.00 . C C . 71 GLU OE2 1 1 6 60172 3 1 72 THR C C -21.994 -1.657 10.527 1.00 . C C . 72 THR C 1 1 6 60173 3 1 72 THR CA C -22.350 -0.656 11.650 1.00 . C C . 72 THR CA 1 1 6 60174 3 1 72 THR CB C -21.285 -0.749 12.782 1.00 . C C . 72 THR CB 1 1 6 60175 3 1 72 THR CG2 C -19.864 -0.442 12.266 1.00 . C C . 72 THR CG2 1 1 6 60176 3 1 72 THR H H -23.773 -1.508 12.959 1.00 . C C . 72 THR H 1 1 6 60177 3 1 72 THR HA H -22.336 0.359 11.249 1.00 . C C . 72 THR HA 1 1 6 60178 3 1 72 THR HB H -21.302 -1.763 13.187 1.00 . C C . 72 THR HB 1 1 6 60179 3 1 72 THR HG1 H -22.329 -0.195 14.367 1.00 . C C . 72 THR HG1 1 1 6 60180 3 1 72 THR HG21 H -19.154 -0.539 13.063 1.00 . C C . 72 THR HG21 1 1 6 60181 3 1 72 THR HG22 H -19.823 0.566 11.874 1.00 . C C . 72 THR HG22 1 1 6 60182 3 1 72 THR HG23 H -19.605 -1.139 11.475 1.00 . C C . 72 THR HG23 1 1 6 60183 3 1 72 THR N N -23.690 -0.934 12.165 1.00 . C C . 72 THR N 1 1 6 60184 3 1 72 THR O O -22.098 -2.872 10.711 1.00 . C C . 72 THR O 1 1 6 60185 3 1 72 THR OG1 O -21.621 0.175 13.833 1.00 . C C . 72 THR OG1 1 1 6 60186 3 1 73 ALA C C -19.598 -2.296 8.578 1.00 . C C . 73 ALA C 1 1 6 60187 3 1 73 ALA CA C -21.044 -1.896 8.250 1.00 . C C . 73 ALA CA 1 1 6 60188 3 1 73 ALA CB C -21.096 -1.068 6.952 1.00 . C C . 73 ALA CB 1 1 6 60189 3 1 73 ALA H H -21.661 -0.151 9.280 1.00 . C C . 73 ALA H 1 1 6 60190 3 1 73 ALA HA H -21.649 -2.792 8.116 1.00 . C C . 73 ALA HA 1 1 6 60191 3 1 73 ALA HB1 H -20.385 -0.252 7.008 1.00 . C C . 73 ALA HB1 1 1 6 60192 3 1 73 ALA HB2 H -22.083 -0.656 6.829 1.00 . C C . 73 ALA HB2 1 1 6 60193 3 1 73 ALA HB3 H -20.859 -1.695 6.102 1.00 . C C . 73 ALA HB3 1 1 6 60194 3 1 73 ALA N N -21.595 -1.117 9.372 1.00 . C C . 73 ALA N 1 1 6 60195 3 1 73 ALA O O -19.245 -3.487 8.588 1.00 . C C . 73 ALA O 1 1 6 60196 3 1 74 PHE C C -16.870 -0.190 10.049 1.00 . C C . 74 PHE C 1 1 6 60197 3 1 74 PHE CA C -17.370 -1.420 9.260 1.00 . C C . 74 PHE CA 1 1 6 60198 3 1 74 PHE CB C -16.471 -1.696 8.006 1.00 . C C . 74 PHE CB 1 1 6 60199 3 1 74 PHE CD1 C -15.502 0.513 7.131 1.00 . C C . 74 PHE CD1 1 1 6 60200 3 1 74 PHE CD2 C -17.103 -0.632 5.770 1.00 . C C . 74 PHE CD2 1 1 6 60201 3 1 74 PHE CE1 C -15.383 1.500 6.167 1.00 . C C . 74 PHE CE1 1 1 6 60202 3 1 74 PHE CE2 C -16.985 0.358 4.807 1.00 . C C . 74 PHE CE2 1 1 6 60203 3 1 74 PHE CG C -16.367 -0.576 6.953 1.00 . C C . 74 PHE CG 1 1 6 60204 3 1 74 PHE CZ C -16.125 1.422 5.005 1.00 . C C . 74 PHE CZ 1 1 6 60205 3 1 74 PHE H H -19.170 -0.358 8.881 1.00 . C C . 74 PHE H 1 1 6 60206 3 1 74 PHE HA H -17.305 -2.279 9.923 1.00 . C C . 74 PHE HA 1 1 6 60207 3 1 74 PHE HB2 H -15.462 -1.910 8.345 1.00 . C C . 74 PHE HB2 1 1 6 60208 3 1 74 PHE HB3 H -16.847 -2.585 7.509 1.00 . C C . 74 PHE HB3 1 1 6 60209 3 1 74 PHE HD1 H -14.924 0.583 8.038 1.00 . C C . 74 PHE HD1 1 1 6 60210 3 1 74 PHE HD2 H -17.779 -1.462 5.604 1.00 . C C . 74 PHE HD2 1 1 6 60211 3 1 74 PHE HE1 H -14.711 2.340 6.326 1.00 . C C . 74 PHE HE1 1 1 6 60212 3 1 74 PHE HE2 H -17.569 0.296 3.896 1.00 . C C . 74 PHE HE2 1 1 6 60213 3 1 74 PHE HZ H -16.035 2.193 4.250 1.00 . C C . 74 PHE HZ 1 1 6 60214 3 1 74 PHE N N -18.786 -1.263 8.887 1.00 . C C . 74 PHE N 1 1 6 60215 3 1 74 PHE O O -17.514 0.871 10.060 1.00 . C C . 74 PHE O 1 1 6 60216 3 1 75 LEU C C -13.499 0.602 11.013 1.00 . C C . 75 LEU C 1 1 6 60217 3 1 75 LEU CA C -14.986 0.715 11.404 1.00 . C C . 75 LEU CA 1 1 6 60218 3 1 75 LEU CB C -15.210 0.569 12.953 1.00 . C C . 75 LEU CB 1 1 6 60219 3 1 75 LEU CD1 C -13.279 1.892 14.133 1.00 . C C . 75 LEU CD1 1 1 6 60220 3 1 75 LEU CD2 C -15.381 3.114 13.348 1.00 . C C . 75 LEU CD2 1 1 6 60221 3 1 75 LEU CG C -14.807 1.780 13.890 1.00 . C C . 75 LEU CG 1 1 6 60222 3 1 75 LEU H H -15.307 -1.247 10.686 1.00 . C C . 75 LEU H 1 1 6 60223 3 1 75 LEU HA H -15.368 1.679 11.072 1.00 . C C . 75 LEU HA 1 1 6 60224 3 1 75 LEU HB2 H -16.270 0.379 13.111 1.00 . C C . 75 LEU HB2 1 1 6 60225 3 1 75 LEU HB3 H -14.674 -0.310 13.294 1.00 . C C . 75 LEU HB3 1 1 6 60226 3 1 75 LEU HD11 H -12.910 0.964 14.537 1.00 . C C . 75 LEU HD11 1 1 6 60227 3 1 75 LEU HD12 H -13.079 2.685 14.844 1.00 . C C . 75 LEU HD12 1 1 6 60228 3 1 75 LEU HD13 H -12.765 2.107 13.206 1.00 . C C . 75 LEU HD13 1 1 6 60229 3 1 75 LEU HD21 H -14.935 3.348 12.388 1.00 . C C . 75 LEU HD21 1 1 6 60230 3 1 75 LEU HD22 H -15.184 3.918 14.038 1.00 . C C . 75 LEU HD22 1 1 6 60231 3 1 75 LEU HD23 H -16.449 3.026 13.225 1.00 . C C . 75 LEU HD23 1 1 6 60232 3 1 75 LEU HG H -15.260 1.618 14.862 1.00 . C C . 75 LEU HG 1 1 6 60233 3 1 75 LEU N N -15.708 -0.354 10.692 1.00 . C C . 75 LEU N 1 1 6 60234 3 1 75 LEU O O -13.001 -0.496 10.809 1.00 . C C . 75 LEU O 1 1 6 60235 3 1 76 CYS C C -10.726 2.945 11.344 1.00 . C C . 76 CYS C 1 1 6 60236 3 1 76 CYS CA C -11.366 1.777 10.593 1.00 . C C . 76 CYS CA 1 1 6 60237 3 1 76 CYS CB C -11.117 1.912 9.068 1.00 . C C . 76 CYS CB 1 1 6 60238 3 1 76 CYS H H -13.275 2.586 11.047 1.00 . C C . 76 CYS H 1 1 6 60239 3 1 76 CYS HA H -10.912 0.850 10.944 1.00 . C C . 76 CYS HA 1 1 6 60240 3 1 76 CYS HB2 H -11.622 1.106 8.551 1.00 . C C . 76 CYS HB2 1 1 6 60241 3 1 76 CYS HB3 H -11.510 2.860 8.708 1.00 . C C . 76 CYS HB3 1 1 6 60242 3 1 76 CYS HG H -8.721 1.192 9.569 1.00 . C C . 76 CYS HG 1 1 6 60243 3 1 76 CYS N N -12.807 1.736 10.900 1.00 . C C . 76 CYS N 1 1 6 60244 3 1 76 CYS O O -11.355 3.993 11.507 1.00 . C C . 76 CYS O 1 1 6 60245 3 1 76 CYS SG S -9.369 1.835 8.607 1.00 . C C . 76 CYS SG 1 1 6 60246 3 1 77 GLU C C -7.230 3.532 12.317 1.00 . C C . 77 GLU C 1 1 6 60247 3 1 77 GLU CA C -8.719 3.783 12.510 1.00 . C C . 77 GLU CA 1 1 6 60248 3 1 77 GLU CB C -9.057 3.823 14.028 1.00 . C C . 77 GLU CB 1 1 6 60249 3 1 77 GLU CD C -8.571 4.907 16.328 1.00 . C C . 77 GLU CD 1 1 6 60250 3 1 77 GLU CG C -8.296 4.920 14.814 1.00 . C C . 77 GLU CG 1 1 6 60251 3 1 77 GLU H H -9.060 1.880 11.661 1.00 . C C . 77 GLU H 1 1 6 60252 3 1 77 GLU HA H -8.965 4.742 12.058 1.00 . C C . 77 GLU HA 1 1 6 60253 3 1 77 GLU HB2 H -10.122 3.997 14.140 1.00 . C C . 77 GLU HB2 1 1 6 60254 3 1 77 GLU HB3 H -8.819 2.859 14.467 1.00 . C C . 77 GLU HB3 1 1 6 60255 3 1 77 GLU HG2 H -7.234 4.783 14.648 1.00 . C C . 77 GLU HG2 1 1 6 60256 3 1 77 GLU HG3 H -8.584 5.892 14.421 1.00 . C C . 77 GLU HG3 1 1 6 60257 3 1 77 GLU N N -9.485 2.749 11.807 1.00 . C C . 77 GLU N 1 1 6 60258 3 1 77 GLU O O -6.761 2.399 12.441 1.00 . C C . 77 GLU O 1 1 6 60259 3 1 77 GLU OE1 O -9.718 5.171 16.731 1.00 . C C . 77 GLU OE1 1 1 6 60260 3 1 77 GLU OE2 O -7.635 4.660 17.122 1.00 . C C . 77 GLU OE2 1 1 6 60261 3 1 78 VAL C C -4.456 5.774 12.584 1.00 . C C . 78 VAL C 1 1 6 60262 3 1 78 VAL CA C -5.054 4.588 11.816 1.00 . C C . 78 VAL CA 1 1 6 60263 3 1 78 VAL CB C -4.695 4.655 10.277 1.00 . C C . 78 VAL CB 1 1 6 60264 3 1 78 VAL CG1 C -3.199 4.981 10.033 1.00 . C C . 78 VAL CG1 1 1 6 60265 3 1 78 VAL CG2 C -5.113 3.340 9.560 1.00 . C C . 78 VAL CG2 1 1 6 60266 3 1 78 VAL H H -6.971 5.457 11.888 1.00 . C C . 78 VAL H 1 1 6 60267 3 1 78 VAL HA H -4.653 3.658 12.227 1.00 . C C . 78 VAL HA 1 1 6 60268 3 1 78 VAL HB H -5.274 5.466 9.837 1.00 . C C . 78 VAL HB 1 1 6 60269 3 1 78 VAL HG11 H -2.972 5.943 10.456 1.00 . C C . 78 VAL HG11 1 1 6 60270 3 1 78 VAL HG12 H -2.994 5.004 8.973 1.00 . C C . 78 VAL HG12 1 1 6 60271 3 1 78 VAL HG13 H -2.578 4.251 10.493 1.00 . C C . 78 VAL HG13 1 1 6 60272 3 1 78 VAL HG21 H -4.368 2.566 9.720 1.00 . C C . 78 VAL HG21 1 1 6 60273 3 1 78 VAL HG22 H -5.229 3.520 8.507 1.00 . C C . 78 VAL HG22 1 1 6 60274 3 1 78 VAL HG23 H -6.060 2.999 9.948 1.00 . C C . 78 VAL HG23 1 1 6 60275 3 1 78 VAL N N -6.503 4.603 11.998 1.00 . C C . 78 VAL N 1 1 6 60276 3 1 78 VAL O O -4.707 6.937 12.250 1.00 . C C . 78 VAL O 1 1 6 60277 3 1 79 GLN C C -1.519 6.554 13.830 1.00 . C C . 79 GLN C 1 1 6 60278 3 1 79 GLN CA C -2.933 6.433 14.414 1.00 . C C . 79 GLN CA 1 1 6 60279 3 1 79 GLN CB C -2.926 6.002 15.905 1.00 . C C . 79 GLN CB 1 1 6 60280 3 1 79 GLN CD C -4.308 5.519 18.014 1.00 . C C . 79 GLN CD 1 1 6 60281 3 1 79 GLN CG C -4.308 6.066 16.585 1.00 . C C . 79 GLN CG 1 1 6 60282 3 1 79 GLN H H -3.619 4.513 13.885 1.00 . C C . 79 GLN H 1 1 6 60283 3 1 79 GLN HA H -3.430 7.399 14.331 1.00 . C C . 79 GLN HA 1 1 6 60284 3 1 79 GLN HB2 H -2.562 4.982 15.969 1.00 . C C . 79 GLN HB2 1 1 6 60285 3 1 79 GLN HB3 H -2.245 6.644 16.457 1.00 . C C . 79 GLN HB3 1 1 6 60286 3 1 79 GLN HE21 H -4.946 3.748 17.383 1.00 . C C . 79 GLN HE21 1 1 6 60287 3 1 79 GLN HE22 H -4.683 3.892 19.085 1.00 . C C . 79 GLN HE22 1 1 6 60288 3 1 79 GLN HG2 H -4.639 7.100 16.612 1.00 . C C . 79 GLN HG2 1 1 6 60289 3 1 79 GLN HG3 H -5.014 5.492 15.989 1.00 . C C . 79 GLN HG3 1 1 6 60290 3 1 79 GLN N N -3.684 5.456 13.627 1.00 . C C . 79 GLN N 1 1 6 60291 3 1 79 GLN NE2 N -4.683 4.262 18.179 1.00 . C C . 79 GLN NE2 1 1 6 60292 3 1 79 GLN O O -0.618 5.785 14.172 1.00 . C C . 79 GLN O 1 1 6 60293 3 1 79 GLN OE1 O -4.002 6.232 18.963 1.00 . C C . 79 GLN OE1 1 1 6 60294 3 1 80 GLN C C 0.793 8.637 12.996 1.00 . C C . 80 GLN C 1 1 6 60295 3 1 80 GLN CA C -0.126 7.736 12.163 1.00 . C C . 80 GLN CA 1 1 6 60296 3 1 80 GLN CB C -0.436 8.411 10.802 1.00 . C C . 80 GLN CB 1 1 6 60297 3 1 80 GLN CD C 1.121 7.143 9.195 1.00 . C C . 80 GLN CD 1 1 6 60298 3 1 80 GLN CG C 0.763 8.484 9.839 1.00 . C C . 80 GLN CG 1 1 6 60299 3 1 80 GLN H H -2.150 8.051 12.667 1.00 . C C . 80 GLN H 1 1 6 60300 3 1 80 GLN HA H 0.364 6.778 11.983 1.00 . C C . 80 GLN HA 1 1 6 60301 3 1 80 GLN HB2 H -1.225 7.848 10.311 1.00 . C C . 80 GLN HB2 1 1 6 60302 3 1 80 GLN HB3 H -0.802 9.418 10.975 1.00 . C C . 80 GLN HB3 1 1 6 60303 3 1 80 GLN HE21 H -0.800 6.632 9.037 1.00 . C C . 80 GLN HE21 1 1 6 60304 3 1 80 GLN HE22 H 0.338 5.488 8.435 1.00 . C C . 80 GLN HE22 1 1 6 60305 3 1 80 GLN HG2 H 0.527 9.182 9.044 1.00 . C C . 80 GLN HG2 1 1 6 60306 3 1 80 GLN HG3 H 1.625 8.856 10.384 1.00 . C C . 80 GLN HG3 1 1 6 60307 3 1 80 GLN N N -1.373 7.493 12.886 1.00 . C C . 80 GLN N 1 1 6 60308 3 1 80 GLN NE2 N 0.116 6.338 8.862 1.00 . C C . 80 GLN NE2 1 1 6 60309 3 1 80 GLN O O 0.538 9.836 13.121 1.00 . C C . 80 GLN O 1 1 6 60310 3 1 80 GLN OE1 O 2.283 6.856 8.934 1.00 . C C . 80 GLN OE1 1 1 6 60311 3 1 81 GLY C C 4.001 9.229 13.477 1.00 . C C . 81 GLY C 1 1 6 60312 3 1 81 GLY CA C 2.830 8.806 14.337 1.00 . C C . 81 GLY CA 1 1 6 60313 3 1 81 GLY H H 1.969 7.089 13.458 1.00 . C C . 81 GLY H 1 1 6 60314 3 1 81 GLY HA2 H 2.360 9.693 14.766 1.00 . C C . 81 GLY HA2 1 1 6 60315 3 1 81 GLY HA3 H 3.195 8.185 15.141 1.00 . C C . 81 GLY HA3 1 1 6 60316 3 1 81 GLY N N 1.843 8.050 13.574 1.00 . C C . 81 GLY N 1 1 6 60317 3 1 81 GLY O O 4.389 8.521 12.541 1.00 . C C . 81 GLY O 1 1 6 60318 3 1 82 GLY C C 6.653 11.613 13.986 1.00 . C C . 82 GLY C 1 1 6 60319 3 1 82 GLY CA C 5.684 10.937 13.060 1.00 . C C . 82 GLY CA 1 1 6 60320 3 1 82 GLY H H 4.217 10.882 14.567 1.00 . C C . 82 GLY H 1 1 6 60321 3 1 82 GLY HA2 H 6.194 10.146 12.510 1.00 . C C . 82 GLY HA2 1 1 6 60322 3 1 82 GLY HA3 H 5.311 11.668 12.354 1.00 . C C . 82 GLY HA3 1 1 6 60323 3 1 82 GLY N N 4.567 10.386 13.799 1.00 . C C . 82 GLY N 1 1 6 60324 3 1 82 GLY O O 6.268 12.510 14.742 1.00 . C C . 82 GLY O 1 1 6 60325 3 1 83 ILE C C 9.456 13.026 14.020 1.00 . C C . 83 ILE C 1 1 6 60326 3 1 83 ILE CA C 8.975 11.754 14.734 1.00 . C C . 83 ILE CA 1 1 6 60327 3 1 83 ILE CB C 10.182 10.762 14.922 1.00 . C C . 83 ILE CB 1 1 6 60328 3 1 83 ILE CD1 C 8.762 9.158 16.413 1.00 . C C . 83 ILE CD1 1 1 6 60329 3 1 83 ILE CG1 C 9.703 9.303 15.227 1.00 . C C . 83 ILE CG1 1 1 6 60330 3 1 83 ILE CG2 C 11.126 11.275 16.030 1.00 . C C . 83 ILE CG2 1 1 6 60331 3 1 83 ILE H H 8.119 10.427 13.350 1.00 . C C . 83 ILE H 1 1 6 60332 3 1 83 ILE HA H 8.573 12.012 15.717 1.00 . C C . 83 ILE HA 1 1 6 60333 3 1 83 ILE HB H 10.752 10.745 13.990 1.00 . C C . 83 ILE HB 1 1 6 60334 3 1 83 ILE HD11 H 8.749 8.130 16.739 1.00 . C C . 83 ILE HD11 1 1 6 60335 3 1 83 ILE HD12 H 7.763 9.449 16.121 1.00 . C C . 83 ILE HD12 1 1 6 60336 3 1 83 ILE HD13 H 9.090 9.779 17.227 1.00 . C C . 83 ILE HD13 1 1 6 60337 3 1 83 ILE HG12 H 9.183 8.921 14.359 1.00 . C C . 83 ILE HG12 1 1 6 60338 3 1 83 ILE HG13 H 10.567 8.674 15.412 1.00 . C C . 83 ILE HG13 1 1 6 60339 3 1 83 ILE HG21 H 11.464 12.277 15.788 1.00 . C C . 83 ILE HG21 1 1 6 60340 3 1 83 ILE HG22 H 11.980 10.632 16.104 1.00 . C C . 83 ILE HG22 1 1 6 60341 3 1 83 ILE HG23 H 10.609 11.295 16.983 1.00 . C C . 83 ILE HG23 1 1 6 60342 3 1 83 ILE N N 7.908 11.173 13.941 1.00 . C C . 83 ILE N 1 1 6 60343 3 1 83 ILE O O 9.914 12.959 12.872 1.00 . C C . 83 ILE O 1 1 6 60344 3 1 84 PHE C C 10.490 16.277 15.144 1.00 . C C . 84 PHE C 1 1 6 60345 3 1 84 PHE CA C 9.652 15.489 14.134 1.00 . C C . 84 PHE CA 1 1 6 60346 3 1 84 PHE CB C 8.369 16.304 13.785 1.00 . C C . 84 PHE CB 1 1 6 60347 3 1 84 PHE CD1 C 6.132 15.251 13.155 1.00 . C C . 84 PHE CD1 1 1 6 60348 3 1 84 PHE CD2 C 7.803 15.425 11.449 1.00 . C C . 84 PHE CD2 1 1 6 60349 3 1 84 PHE CE1 C 5.268 14.668 12.247 1.00 . C C . 84 PHE CE1 1 1 6 60350 3 1 84 PHE CE2 C 6.931 14.837 10.541 1.00 . C C . 84 PHE CE2 1 1 6 60351 3 1 84 PHE CG C 7.418 15.643 12.776 1.00 . C C . 84 PHE CG 1 1 6 60352 3 1 84 PHE CZ C 5.669 14.463 10.942 1.00 . C C . 84 PHE CZ 1 1 6 60353 3 1 84 PHE H H 8.996 14.120 15.619 1.00 . C C . 84 PHE H 1 1 6 60354 3 1 84 PHE HA H 10.239 15.342 13.227 1.00 . C C . 84 PHE HA 1 1 6 60355 3 1 84 PHE HB2 H 7.812 16.488 14.698 1.00 . C C . 84 PHE HB2 1 1 6 60356 3 1 84 PHE HB3 H 8.664 17.263 13.370 1.00 . C C . 84 PHE HB3 1 1 6 60357 3 1 84 PHE HD1 H 5.809 15.408 14.177 1.00 . C C . 84 PHE HD1 1 1 6 60358 3 1 84 PHE HD2 H 8.796 15.717 11.128 1.00 . C C . 84 PHE HD2 1 1 6 60359 3 1 84 PHE HE1 H 4.274 14.370 12.560 1.00 . C C . 84 PHE HE1 1 1 6 60360 3 1 84 PHE HE2 H 7.239 14.673 9.511 1.00 . C C . 84 PHE HE2 1 1 6 60361 3 1 84 PHE HZ H 4.989 14.005 10.233 1.00 . C C . 84 PHE HZ 1 1 6 60362 3 1 84 PHE N N 9.318 14.168 14.695 1.00 . C C . 84 PHE N 1 1 6 60363 3 1 84 PHE O O 10.134 16.359 16.324 1.00 . C C . 84 PHE O 1 1 6 60364 3 1 85 SER C C 11.780 19.167 15.393 1.00 . C C . 85 SER C 1 1 6 60365 3 1 85 SER CA C 12.410 17.766 15.469 1.00 . C C . 85 SER CA 1 1 6 60366 3 1 85 SER CB C 13.859 17.779 14.952 1.00 . C C . 85 SER CB 1 1 6 60367 3 1 85 SER H H 11.902 16.618 13.773 1.00 . C C . 85 SER H 1 1 6 60368 3 1 85 SER HA H 12.410 17.423 16.505 1.00 . C C . 85 SER HA 1 1 6 60369 3 1 85 SER HB2 H 13.884 18.139 13.930 1.00 . C C . 85 SER HB2 1 1 6 60370 3 1 85 SER HB3 H 14.464 18.425 15.576 1.00 . C C . 85 SER HB3 1 1 6 60371 3 1 85 SER HG H 15.289 16.499 15.383 1.00 . C C . 85 SER HG 1 1 6 60372 3 1 85 SER N N 11.607 16.839 14.678 1.00 . C C . 85 SER N 1 1 6 60373 3 1 85 SER O O 11.659 19.734 14.308 1.00 . C C . 85 SER O 1 1 6 60374 3 1 85 SER OG O 14.411 16.473 14.984 1.00 . C C . 85 SER OG 1 1 6 60375 3 1 86 ILE C C 11.662 21.811 17.657 1.00 . C C . 86 ILE C 1 1 6 60376 3 1 86 ILE CA C 10.767 21.031 16.682 1.00 . C C . 86 ILE CA 1 1 6 60377 3 1 86 ILE CB C 9.280 21.005 17.214 1.00 . C C . 86 ILE CB 1 1 6 60378 3 1 86 ILE CD1 C 8.133 20.599 14.909 1.00 . C C . 86 ILE CD1 1 1 6 60379 3 1 86 ILE CG1 C 8.378 20.094 16.323 1.00 . C C . 86 ILE CG1 1 1 6 60380 3 1 86 ILE CG2 C 8.686 22.434 17.337 1.00 . C C . 86 ILE CG2 1 1 6 60381 3 1 86 ILE H H 11.320 19.097 17.331 1.00 . C C . 86 ILE H 1 1 6 60382 3 1 86 ILE HA H 10.779 21.523 15.708 1.00 . C C . 86 ILE HA 1 1 6 60383 3 1 86 ILE HB H 9.301 20.582 18.217 1.00 . C C . 86 ILE HB 1 1 6 60384 3 1 86 ILE HD11 H 7.509 19.892 14.381 1.00 . C C . 86 ILE HD11 1 1 6 60385 3 1 86 ILE HD12 H 9.075 20.700 14.388 1.00 . C C . 86 ILE HD12 1 1 6 60386 3 1 86 ILE HD13 H 7.634 21.558 14.943 1.00 . C C . 86 ILE HD13 1 1 6 60387 3 1 86 ILE HG12 H 8.836 19.118 16.239 1.00 . C C . 86 ILE HG12 1 1 6 60388 3 1 86 ILE HG13 H 7.413 19.979 16.801 1.00 . C C . 86 ILE HG13 1 1 6 60389 3 1 86 ILE HG21 H 8.684 22.918 16.367 1.00 . C C . 86 ILE HG21 1 1 6 60390 3 1 86 ILE HG22 H 9.279 23.022 18.025 1.00 . C C . 86 ILE HG22 1 1 6 60391 3 1 86 ILE HG23 H 7.669 22.377 17.708 1.00 . C C . 86 ILE HG23 1 1 6 60392 3 1 86 ILE N N 11.310 19.670 16.540 1.00 . C C . 86 ILE N 1 1 6 60393 3 1 86 ILE O O 11.574 21.624 18.877 1.00 . C C . 86 ILE O 1 1 6 60394 3 1 87 ALA C C 13.543 24.898 17.339 1.00 . C C . 87 ALA C 1 1 6 60395 3 1 87 ALA CA C 13.483 23.472 17.898 1.00 . C C . 87 ALA CA 1 1 6 60396 3 1 87 ALA CB C 14.878 22.817 17.905 1.00 . C C . 87 ALA CB 1 1 6 60397 3 1 87 ALA H H 12.564 22.738 16.128 1.00 . C C . 87 ALA H 1 1 6 60398 3 1 87 ALA HA H 13.123 23.521 18.924 1.00 . C C . 87 ALA HA 1 1 6 60399 3 1 87 ALA HB1 H 15.263 22.753 16.893 1.00 . C C . 87 ALA HB1 1 1 6 60400 3 1 87 ALA HB2 H 14.809 21.820 18.321 1.00 . C C . 87 ALA HB2 1 1 6 60401 3 1 87 ALA HB3 H 15.557 23.405 18.509 1.00 . C C . 87 ALA HB3 1 1 6 60402 3 1 87 ALA N N 12.543 22.655 17.108 1.00 . C C . 87 ALA N 1 1 6 60403 3 1 87 ALA O O 13.007 25.173 16.253 1.00 . C C . 87 ALA O 1 1 6 60404 3 1 88 GLY C C 13.205 28.095 18.060 1.00 . C C . 88 GLY C 1 1 6 60405 3 1 88 GLY CA C 14.376 27.194 17.680 1.00 . C C . 88 GLY CA 1 1 6 60406 3 1 88 GLY H H 14.500 25.530 18.989 1.00 . C C . 88 GLY H 1 1 6 60407 3 1 88 GLY HA2 H 15.279 27.565 18.147 1.00 . C C . 88 GLY HA2 1 1 6 60408 3 1 88 GLY HA3 H 14.510 27.230 16.603 1.00 . C C . 88 GLY HA3 1 1 6 60409 3 1 88 GLY N N 14.173 25.807 18.106 1.00 . C C . 88 GLY N 1 1 6 60410 3 1 88 GLY O O 13.376 29.111 18.745 1.00 . C C . 88 GLY O 1 1 6 60411 3 1 89 ILE C C 9.920 27.759 18.929 1.00 . C C . 89 ILE C 1 1 6 60412 3 1 89 ILE CA C 10.758 28.463 17.832 1.00 . C C . 89 ILE CA 1 1 6 60413 3 1 89 ILE CB C 9.947 28.589 16.478 1.00 . C C . 89 ILE CB 1 1 6 60414 3 1 89 ILE CD1 C 9.574 31.155 16.666 1.00 . C C . 89 ILE CD1 1 1 6 60415 3 1 89 ILE CG1 C 8.934 29.776 16.515 1.00 . C C . 89 ILE CG1 1 1 6 60416 3 1 89 ILE CG2 C 9.235 27.261 16.113 1.00 . C C . 89 ILE CG2 1 1 6 60417 3 1 89 ILE H H 11.946 26.867 17.110 1.00 . C C . 89 ILE H 1 1 6 60418 3 1 89 ILE HA H 11.015 29.462 18.177 1.00 . C C . 89 ILE HA 1 1 6 60419 3 1 89 ILE HB H 10.670 28.787 15.688 1.00 . C C . 89 ILE HB 1 1 6 60420 3 1 89 ILE HD11 H 8.802 31.912 16.655 1.00 . C C . 89 ILE HD11 1 1 6 60421 3 1 89 ILE HD12 H 10.259 31.332 15.850 1.00 . C C . 89 ILE HD12 1 1 6 60422 3 1 89 ILE HD13 H 10.111 31.209 17.605 1.00 . C C . 89 ILE HD13 1 1 6 60423 3 1 89 ILE HG12 H 8.365 29.790 15.594 1.00 . C C . 89 ILE HG12 1 1 6 60424 3 1 89 ILE HG13 H 8.248 29.639 17.344 1.00 . C C . 89 ILE HG13 1 1 6 60425 3 1 89 ILE HG21 H 8.746 27.358 15.151 1.00 . C C . 89 ILE HG21 1 1 6 60426 3 1 89 ILE HG22 H 8.493 27.019 16.863 1.00 . C C . 89 ILE HG22 1 1 6 60427 3 1 89 ILE HG23 H 9.962 26.461 16.062 1.00 . C C . 89 ILE HG23 1 1 6 60428 3 1 89 ILE N N 12.004 27.708 17.605 1.00 . C C . 89 ILE N 1 1 6 60429 3 1 89 ILE O O 10.161 26.578 19.235 1.00 . C C . 89 ILE O 1 1 6 60430 3 1 90 GLU C C 6.665 28.532 20.567 1.00 . C C . 90 GLU C 1 1 6 60431 3 1 90 GLU CA C 8.104 27.956 20.615 1.00 . C C . 90 GLU CA 1 1 6 60432 3 1 90 GLU CB C 8.781 28.283 21.978 1.00 . C C . 90 GLU CB 1 1 6 60433 3 1 90 GLU CD C 9.532 30.067 23.667 1.00 . C C . 90 GLU CD 1 1 6 60434 3 1 90 GLU CG C 8.874 29.788 22.305 1.00 . C C . 90 GLU CG 1 1 6 60435 3 1 90 GLU H H 8.772 29.389 19.191 1.00 . C C . 90 GLU H 1 1 6 60436 3 1 90 GLU HA H 8.035 26.876 20.509 1.00 . C C . 90 GLU HA 1 1 6 60437 3 1 90 GLU HB2 H 8.219 27.798 22.771 1.00 . C C . 90 GLU HB2 1 1 6 60438 3 1 90 GLU HB3 H 9.785 27.872 21.974 1.00 . C C . 90 GLU HB3 1 1 6 60439 3 1 90 GLU HG2 H 9.448 30.284 21.527 1.00 . C C . 90 GLU HG2 1 1 6 60440 3 1 90 GLU HG3 H 7.867 30.197 22.309 1.00 . C C . 90 GLU HG3 1 1 6 60441 3 1 90 GLU N N 8.937 28.481 19.509 1.00 . C C . 90 GLU N 1 1 6 60442 3 1 90 GLU O O 6.305 29.256 19.633 1.00 . C C . 90 GLU O 1 1 6 60443 3 1 90 GLU OE1 O 10.776 30.146 23.737 1.00 . C C . 90 GLU OE1 1 1 6 60444 3 1 90 GLU OE2 O 8.807 30.201 24.678 1.00 . C C . 90 GLU OE2 1 1 6 60445 3 1 91 GLY C C 3.501 28.342 20.663 1.00 . C C . 91 GLY C 1 1 6 60446 3 1 91 GLY CA C 4.494 28.681 21.778 1.00 . C C . 91 GLY CA 1 1 6 60447 3 1 91 GLY H H 6.200 27.500 22.220 1.00 . C C . 91 GLY H 1 1 6 60448 3 1 91 GLY HA2 H 4.109 28.273 22.702 1.00 . C C . 91 GLY HA2 1 1 6 60449 3 1 91 GLY HA3 H 4.555 29.757 21.886 1.00 . C C . 91 GLY HA3 1 1 6 60450 3 1 91 GLY N N 5.853 28.152 21.577 1.00 . C C . 91 GLY N 1 1 6 60451 3 1 91 GLY O O 3.569 27.262 20.075 1.00 . C C . 91 GLY O 1 1 6 60452 3 1 92 THR C C 2.160 29.115 17.906 1.00 . C C . 92 THR C 1 1 6 60453 3 1 92 THR CA C 1.548 29.124 19.326 1.00 . C C . 92 THR CA 1 1 6 60454 3 1 92 THR CB C 0.475 30.254 19.445 1.00 . C C . 92 THR CB 1 1 6 60455 3 1 92 THR CG2 C -0.343 30.124 20.746 1.00 . C C . 92 THR CG2 1 1 6 60456 3 1 92 THR H H 2.601 30.125 20.873 1.00 . C C . 92 THR H 1 1 6 60457 3 1 92 THR HA H 1.056 28.168 19.493 1.00 . C C . 92 THR HA 1 1 6 60458 3 1 92 THR HB H -0.204 30.182 18.601 1.00 . C C . 92 THR HB 1 1 6 60459 3 1 92 THR HG1 H 0.531 32.203 19.789 1.00 . C C . 92 THR HG1 1 1 6 60460 3 1 92 THR HG21 H -1.090 30.907 20.784 1.00 . C C . 92 THR HG21 1 1 6 60461 3 1 92 THR HG22 H 0.310 30.216 21.604 1.00 . C C . 92 THR HG22 1 1 6 60462 3 1 92 THR HG23 H -0.838 29.160 20.775 1.00 . C C . 92 THR HG23 1 1 6 60463 3 1 92 THR N N 2.583 29.284 20.371 1.00 . C C . 92 THR N 1 1 6 60464 3 1 92 THR O O 1.549 28.615 16.950 1.00 . C C . 92 THR O 1 1 6 60465 3 1 92 THR OG1 O 1.118 31.540 19.407 1.00 . C C . 92 THR OG1 1 1 6 60466 3 1 93 GLN C C 4.590 28.244 16.163 1.00 . C C . 93 GLN C 1 1 6 60467 3 1 93 GLN CA C 4.177 29.678 16.567 1.00 . C C . 93 GLN CA 1 1 6 60468 3 1 93 GLN CB C 5.419 30.575 16.796 1.00 . C C . 93 GLN CB 1 1 6 60469 3 1 93 GLN CD C 6.265 32.761 17.921 1.00 . C C . 93 GLN CD 1 1 6 60470 3 1 93 GLN CG C 5.095 32.026 17.239 1.00 . C C . 93 GLN CG 1 1 6 60471 3 1 93 GLN H H 3.770 30.055 18.609 1.00 . C C . 93 GLN H 1 1 6 60472 3 1 93 GLN HA H 3.564 30.107 15.780 1.00 . C C . 93 GLN HA 1 1 6 60473 3 1 93 GLN HB2 H 6.037 30.116 17.562 1.00 . C C . 93 GLN HB2 1 1 6 60474 3 1 93 GLN HB3 H 5.994 30.623 15.875 1.00 . C C . 93 GLN HB3 1 1 6 60475 3 1 93 GLN HE21 H 6.879 31.097 18.827 1.00 . C C . 93 GLN HE21 1 1 6 60476 3 1 93 GLN HE22 H 7.804 32.514 19.156 1.00 . C C . 93 GLN HE22 1 1 6 60477 3 1 93 GLN HG2 H 4.791 32.593 16.369 1.00 . C C . 93 GLN HG2 1 1 6 60478 3 1 93 GLN HG3 H 4.265 31.998 17.940 1.00 . C C . 93 GLN HG3 1 1 6 60479 3 1 93 GLN N N 3.384 29.651 17.806 1.00 . C C . 93 GLN N 1 1 6 60480 3 1 93 GLN NE2 N 7.066 32.050 18.711 1.00 . C C . 93 GLN NE2 1 1 6 60481 3 1 93 GLN O O 4.521 27.876 14.981 1.00 . C C . 93 GLN O 1 1 6 60482 3 1 93 GLN OE1 O 6.419 33.973 17.781 1.00 . C C . 93 GLN OE1 1 1 6 60483 3 1 94 MET C C 4.059 25.140 16.954 1.00 . C C . 94 MET C 1 1 6 60484 3 1 94 MET CA C 5.336 26.004 16.948 1.00 . C C . 94 MET CA 1 1 6 60485 3 1 94 MET CB C 6.353 25.465 18.002 1.00 . C C . 94 MET CB 1 1 6 60486 3 1 94 MET CE C 5.930 24.003 21.919 1.00 . C C . 94 MET CE 1 1 6 60487 3 1 94 MET CG C 5.765 25.113 19.377 1.00 . C C . 94 MET CG 1 1 6 60488 3 1 94 MET H H 5.061 27.801 18.078 1.00 . C C . 94 MET H 1 1 6 60489 3 1 94 MET HA H 5.790 25.925 15.959 1.00 . C C . 94 MET HA 1 1 6 60490 3 1 94 MET HB2 H 6.818 24.570 17.607 1.00 . C C . 94 MET HB2 1 1 6 60491 3 1 94 MET HB3 H 7.129 26.211 18.150 1.00 . C C . 94 MET HB3 1 1 6 60492 3 1 94 MET HE1 H 6.527 23.536 22.686 1.00 . C C . 94 MET HE1 1 1 6 60493 3 1 94 MET HE2 H 5.143 23.328 21.614 1.00 . C C . 94 MET HE2 1 1 6 60494 3 1 94 MET HE3 H 5.494 24.914 22.306 1.00 . C C . 94 MET HE3 1 1 6 60495 3 1 94 MET HG2 H 5.372 26.014 19.830 1.00 . C C . 94 MET HG2 1 1 6 60496 3 1 94 MET HG3 H 4.956 24.404 19.241 1.00 . C C . 94 MET HG3 1 1 6 60497 3 1 94 MET N N 4.995 27.431 17.169 1.00 . C C . 94 MET N 1 1 6 60498 3 1 94 MET O O 4.056 24.045 16.402 1.00 . C C . 94 MET O 1 1 6 60499 3 1 94 MET SD S 6.971 24.390 20.508 1.00 . C C . 94 MET SD 1 1 6 60500 3 1 95 ALA C C 0.968 24.985 16.302 1.00 . C C . 95 ALA C 1 1 6 60501 3 1 95 ALA CA C 1.680 24.952 17.664 1.00 . C C . 95 ALA CA 1 1 6 60502 3 1 95 ALA CB C 0.787 25.558 18.754 1.00 . C C . 95 ALA CB 1 1 6 60503 3 1 95 ALA H H 3.087 26.504 18.063 1.00 . C C . 95 ALA H 1 1 6 60504 3 1 95 ALA HA H 1.871 23.913 17.930 1.00 . C C . 95 ALA HA 1 1 6 60505 3 1 95 ALA HB1 H -0.131 24.989 18.833 1.00 . C C . 95 ALA HB1 1 1 6 60506 3 1 95 ALA HB2 H 0.551 26.585 18.507 1.00 . C C . 95 ALA HB2 1 1 6 60507 3 1 95 ALA HB3 H 1.305 25.532 19.703 1.00 . C C . 95 ALA HB3 1 1 6 60508 3 1 95 ALA N N 2.988 25.644 17.603 1.00 . C C . 95 ALA N 1 1 6 60509 3 1 95 ALA O O 0.145 24.117 16.008 1.00 . C C . 95 ALA O 1 1 6 60510 3 1 96 HIS C C 1.474 24.895 13.271 1.00 . C C . 96 HIS C 1 1 6 60511 3 1 96 HIS CA C 0.859 26.064 14.064 1.00 . C C . 96 HIS CA 1 1 6 60512 3 1 96 HIS CB C 1.241 27.420 13.404 1.00 . C C . 96 HIS CB 1 1 6 60513 3 1 96 HIS CD2 C -0.349 27.402 11.323 1.00 . C C . 96 HIS CD2 1 1 6 60514 3 1 96 HIS CE1 C 1.150 27.616 9.742 1.00 . C C . 96 HIS CE1 1 1 6 60515 3 1 96 HIS CG C 0.862 27.507 11.934 1.00 . C C . 96 HIS CG 1 1 6 60516 3 1 96 HIS H H 1.825 26.748 15.837 1.00 . C C . 96 HIS H 1 1 6 60517 3 1 96 HIS HA H -0.223 25.962 14.050 1.00 . C C . 96 HIS HA 1 1 6 60518 3 1 96 HIS HB2 H 0.734 28.221 13.927 1.00 . C C . 96 HIS HB2 1 1 6 60519 3 1 96 HIS HB3 H 2.313 27.572 13.488 1.00 . C C . 96 HIS HB3 1 1 6 60520 3 1 96 HIS HD1 H 2.749 27.771 11.012 1.00 . C C . 96 HIS HD1 1 1 6 60521 3 1 96 HIS HD2 H -1.306 27.295 11.812 1.00 . C C . 96 HIS HD2 1 1 6 60522 3 1 96 HIS HE1 H 1.612 27.690 8.769 1.00 . C C . 96 HIS HE1 1 1 6 60523 3 1 96 HIS HE2 H -0.822 27.351 9.271 1.00 . C C . 96 HIS HE2 1 1 6 60524 3 1 96 HIS N N 1.292 26.007 15.477 1.00 . C C . 96 HIS N 1 1 6 60525 3 1 96 HIS ND1 N 1.782 27.646 10.906 1.00 . C C . 96 HIS ND1 1 1 6 60526 3 1 96 HIS NE2 N -0.136 27.470 9.967 1.00 . C C . 96 HIS NE2 1 1 6 60527 3 1 96 HIS O O 0.888 24.413 12.303 1.00 . C C . 96 HIS O 1 1 6 60528 3 1 97 CYS C C 2.670 22.007 13.615 1.00 . C C . 97 CYS C 1 1 6 60529 3 1 97 CYS CA C 3.336 23.297 13.091 1.00 . C C . 97 CYS CA 1 1 6 60530 3 1 97 CYS CB C 4.853 23.315 13.384 1.00 . C C . 97 CYS CB 1 1 6 60531 3 1 97 CYS H H 3.115 24.935 14.421 1.00 . C C . 97 CYS H 1 1 6 60532 3 1 97 CYS HA H 3.194 23.350 12.014 1.00 . C C . 97 CYS HA 1 1 6 60533 3 1 97 CYS HB2 H 5.243 24.298 13.163 1.00 . C C . 97 CYS HB2 1 1 6 60534 3 1 97 CYS HB3 H 5.027 23.099 14.433 1.00 . C C . 97 CYS HB3 1 1 6 60535 3 1 97 CYS HG H 7.002 22.673 12.178 1.00 . C C . 97 CYS HG 1 1 6 60536 3 1 97 CYS N N 2.671 24.460 13.688 1.00 . C C . 97 CYS N 1 1 6 60537 3 1 97 CYS O O 2.042 21.284 12.854 1.00 . C C . 97 CYS O 1 1 6 60538 3 1 97 CYS SG S 5.812 22.134 12.412 1.00 . C C . 97 CYS SG 1 1 6 60539 3 1 98 LEU C C 0.723 20.307 15.384 1.00 . C C . 98 LEU C 1 1 6 60540 3 1 98 LEU CA C 2.232 20.578 15.617 1.00 . C C . 98 LEU CA 1 1 6 60541 3 1 98 LEU CB C 2.530 20.674 17.143 1.00 . C C . 98 LEU CB 1 1 6 60542 3 1 98 LEU CD1 C 4.220 20.908 19.079 1.00 . C C . 98 LEU CD1 1 1 6 60543 3 1 98 LEU CD2 C 4.813 19.528 17.015 1.00 . C C . 98 LEU CD2 1 1 6 60544 3 1 98 LEU CG C 4.041 20.754 17.547 1.00 . C C . 98 LEU CG 1 1 6 60545 3 1 98 LEU H H 3.080 22.522 15.503 1.00 . C C . 98 LEU H 1 1 6 60546 3 1 98 LEU HA H 2.795 19.744 15.206 1.00 . C C . 98 LEU HA 1 1 6 60547 3 1 98 LEU HB2 H 2.031 21.560 17.524 1.00 . C C . 98 LEU HB2 1 1 6 60548 3 1 98 LEU HB3 H 2.096 19.808 17.634 1.00 . C C . 98 LEU HB3 1 1 6 60549 3 1 98 LEU HD11 H 3.712 21.802 19.415 1.00 . C C . 98 LEU HD11 1 1 6 60550 3 1 98 LEU HD12 H 5.273 20.993 19.318 1.00 . C C . 98 LEU HD12 1 1 6 60551 3 1 98 LEU HD13 H 3.806 20.046 19.592 1.00 . C C . 98 LEU HD13 1 1 6 60552 3 1 98 LEU HD21 H 4.381 18.617 17.412 1.00 . C C . 98 LEU HD21 1 1 6 60553 3 1 98 LEU HD22 H 5.850 19.590 17.310 1.00 . C C . 98 LEU HD22 1 1 6 60554 3 1 98 LEU HD23 H 4.756 19.508 15.933 1.00 . C C . 98 LEU HD23 1 1 6 60555 3 1 98 LEU HG H 4.477 21.633 17.085 1.00 . C C . 98 LEU HG 1 1 6 60556 3 1 98 LEU N N 2.712 21.810 14.944 1.00 . C C . 98 LEU N 1 1 6 60557 3 1 98 LEU O O 0.285 19.149 15.414 1.00 . C C . 98 LEU O 1 1 6 60558 3 1 99 GLY C C -1.993 21.522 13.553 1.00 . C C . 99 GLY C 1 1 6 60559 3 1 99 GLY CA C -1.510 21.293 14.982 1.00 . C C . 99 GLY CA 1 1 6 60560 3 1 99 GLY H H 0.378 22.259 15.072 1.00 . C C . 99 GLY H 1 1 6 60561 3 1 99 GLY HA2 H -1.860 20.320 15.311 1.00 . C C . 99 GLY HA2 1 1 6 60562 3 1 99 GLY HA3 H -1.954 22.045 15.617 1.00 . C C . 99 GLY HA3 1 1 6 60563 3 1 99 GLY N N -0.050 21.381 15.139 1.00 . C C . 99 GLY N 1 1 6 60564 3 1 99 GLY O O -3.202 21.672 13.334 1.00 . C C . 99 GLY O 1 1 6 60565 3 1 100 ALA C C -0.350 21.163 10.202 1.00 . C C . 100 ALA C 1 1 6 60566 3 1 100 ALA CA C -1.410 21.765 11.148 1.00 . C C . 100 ALA CA 1 1 6 60567 3 1 100 ALA CB C -1.624 23.266 10.861 1.00 . C C . 100 ALA CB 1 1 6 60568 3 1 100 ALA H H -0.121 21.413 12.813 1.00 . C C . 100 ALA H 1 1 6 60569 3 1 100 ALA HA H -2.358 21.257 10.957 1.00 . C C . 100 ALA HA 1 1 6 60570 3 1 100 ALA HB1 H -2.023 23.393 9.863 1.00 . C C . 100 ALA HB1 1 1 6 60571 3 1 100 ALA HB2 H -0.680 23.798 10.935 1.00 . C C . 100 ALA HB2 1 1 6 60572 3 1 100 ALA HB3 H -2.322 23.678 11.578 1.00 . C C . 100 ALA HB3 1 1 6 60573 3 1 100 ALA N N -1.059 21.550 12.572 1.00 . C C . 100 ALA N 1 1 6 60574 3 1 100 ALA O O -0.655 20.252 9.424 1.00 . C C . 100 ALA O 1 1 6 60575 3 1 101 TYR C C 2.542 19.887 9.530 1.00 . C C . 101 TYR C 1 1 6 60576 3 1 101 TYR CA C 1.977 21.321 9.338 1.00 . C C . 101 TYR CA 1 1 6 60577 3 1 101 TYR CB C 3.114 22.367 9.436 1.00 . C C . 101 TYR CB 1 1 6 60578 3 1 101 TYR CD1 C 3.929 22.689 7.042 1.00 . C C . 101 TYR CD1 1 1 6 60579 3 1 101 TYR CD2 C 5.420 21.626 8.589 1.00 . C C . 101 TYR CD2 1 1 6 60580 3 1 101 TYR CE1 C 4.871 22.555 6.044 1.00 . C C . 101 TYR CE1 1 1 6 60581 3 1 101 TYR CE2 C 6.361 21.497 7.587 1.00 . C C . 101 TYR CE2 1 1 6 60582 3 1 101 TYR CG C 4.180 22.227 8.340 1.00 . C C . 101 TYR CG 1 1 6 60583 3 1 101 TYR CZ C 6.082 21.961 6.322 1.00 . C C . 101 TYR CZ 1 1 6 60584 3 1 101 TYR H H 1.111 22.248 11.049 1.00 . C C . 101 TYR H 1 1 6 60585 3 1 101 TYR HA H 1.540 21.383 8.341 1.00 . C C . 101 TYR HA 1 1 6 60586 3 1 101 TYR HB2 H 2.686 23.362 9.363 1.00 . C C . 101 TYR HB2 1 1 6 60587 3 1 101 TYR HB3 H 3.601 22.274 10.403 1.00 . C C . 101 TYR HB3 1 1 6 60588 3 1 101 TYR HD1 H 2.977 23.160 6.824 1.00 . C C . 101 TYR HD1 1 1 6 60589 3 1 101 TYR HD2 H 5.639 21.260 9.584 1.00 . C C . 101 TYR HD2 1 1 6 60590 3 1 101 TYR HE1 H 4.655 22.919 5.048 1.00 . C C . 101 TYR HE1 1 1 6 60591 3 1 101 TYR HE2 H 7.315 21.030 7.800 1.00 . C C . 101 TYR HE2 1 1 6 60592 3 1 101 TYR HH H 7.422 20.964 5.387 1.00 . C C . 101 TYR HH 1 1 6 60593 3 1 101 TYR N N 0.902 21.651 10.304 1.00 . C C . 101 TYR N 1 1 6 60594 3 1 101 TYR O O 2.812 19.187 8.553 1.00 . C C . 101 TYR O 1 1 6 60595 3 1 101 TYR OH O 7.019 21.830 5.327 1.00 . C C . 101 TYR OH 1 1 6 60596 3 1 102 CYS C C 2.212 17.025 10.763 1.00 . C C . 102 CYS C 1 1 6 60597 3 1 102 CYS CA C 3.253 18.134 11.125 1.00 . C C . 102 CYS CA 1 1 6 60598 3 1 102 CYS CB C 3.663 18.071 12.616 1.00 . C C . 102 CYS CB 1 1 6 60599 3 1 102 CYS H H 2.592 20.100 11.501 1.00 . C C . 102 CYS H 1 1 6 60600 3 1 102 CYS HA H 4.143 17.970 10.522 1.00 . C C . 102 CYS HA 1 1 6 60601 3 1 102 CYS HB2 H 2.793 18.245 13.237 1.00 . C C . 102 CYS HB2 1 1 6 60602 3 1 102 CYS HB3 H 4.060 17.091 12.838 1.00 . C C . 102 CYS HB3 1 1 6 60603 3 1 102 CYS HG H 5.348 19.879 11.997 1.00 . C C . 102 CYS HG 1 1 6 60604 3 1 102 CYS N N 2.756 19.480 10.786 1.00 . C C . 102 CYS N 1 1 6 60605 3 1 102 CYS O O 2.583 16.048 10.101 1.00 . C C . 102 CYS O 1 1 6 60606 3 1 102 CYS SG S 4.906 19.286 13.096 1.00 . C C . 102 CYS SG 1 1 6 60607 3 1 103 PRO C C -0.472 16.276 9.193 1.00 . C C . 103 PRO C 1 1 6 60608 3 1 103 PRO CA C -0.154 16.174 10.713 1.00 . C C . 103 PRO CA 1 1 6 60609 3 1 103 PRO CB C -1.383 16.520 11.593 1.00 . C C . 103 PRO CB 1 1 6 60610 3 1 103 PRO CD C 0.306 18.136 12.113 1.00 . C C . 103 PRO CD 1 1 6 60611 3 1 103 PRO CG C -1.188 17.951 11.979 1.00 . C C . 103 PRO CG 1 1 6 60612 3 1 103 PRO HA H 0.164 15.149 10.926 1.00 . C C . 103 PRO HA 1 1 6 60613 3 1 103 PRO HB2 H -2.310 16.377 11.039 1.00 . C C . 103 PRO HB2 1 1 6 60614 3 1 103 PRO HB3 H -1.392 15.892 12.478 1.00 . C C . 103 PRO HB3 1 1 6 60615 3 1 103 PRO HD2 H 0.589 19.149 11.835 1.00 . C C . 103 PRO HD2 1 1 6 60616 3 1 103 PRO HD3 H 0.629 17.922 13.126 1.00 . C C . 103 PRO HD3 1 1 6 60617 3 1 103 PRO HG2 H -1.587 18.603 11.203 1.00 . C C . 103 PRO HG2 1 1 6 60618 3 1 103 PRO HG3 H -1.678 18.161 12.924 1.00 . C C . 103 PRO HG3 1 1 6 60619 3 1 103 PRO N N 0.885 17.142 11.163 1.00 . C C . 103 PRO N 1 1 6 60620 3 1 103 PRO O O -1.033 15.331 8.632 1.00 . C C . 103 PRO O 1 1 6 60621 3 1 104 ASN C C 0.635 16.477 6.362 1.00 . C C . 104 ASN C 1 1 6 60622 3 1 104 ASN CA C -0.183 17.577 7.054 1.00 . C C . 104 ASN CA 1 1 6 60623 3 1 104 ASN CB C 0.387 18.957 6.608 1.00 . C C . 104 ASN CB 1 1 6 60624 3 1 104 ASN CG C 0.299 19.213 5.091 1.00 . C C . 104 ASN CG 1 1 6 60625 3 1 104 ASN H H 0.227 18.170 9.076 1.00 . C C . 104 ASN H 1 1 6 60626 3 1 104 ASN HA H -1.225 17.499 6.762 1.00 . C C . 104 ASN HA 1 1 6 60627 3 1 104 ASN HB2 H -0.142 19.747 7.125 1.00 . C C . 104 ASN HB2 1 1 6 60628 3 1 104 ASN HB3 H 1.444 19.002 6.891 1.00 . C C . 104 ASN HB3 1 1 6 60629 3 1 104 ASN HD21 H -1.469 20.104 5.272 1.00 . C C . 104 ASN HD21 1 1 6 60630 3 1 104 ASN HD22 H -0.825 20.022 3.675 1.00 . C C . 104 ASN HD22 1 1 6 60631 3 1 104 ASN N N -0.102 17.414 8.543 1.00 . C C . 104 ASN N 1 1 6 60632 3 1 104 ASN ND2 N -0.777 19.835 4.632 1.00 . C C . 104 ASN ND2 1 1 6 60633 3 1 104 ASN O O 0.219 15.901 5.354 1.00 . C C . 104 ASN O 1 1 6 60634 3 1 104 ASN OD1 O 1.211 18.861 4.340 1.00 . C C . 104 ASN OD1 1 1 6 60635 3 1 105 ILE C C 2.251 13.803 6.629 1.00 . C C . 105 ILE C 1 1 6 60636 3 1 105 ILE CA C 2.779 15.246 6.447 1.00 . C C . 105 ILE CA 1 1 6 60637 3 1 105 ILE CB C 4.136 15.401 7.229 1.00 . C C . 105 ILE CB 1 1 6 60638 3 1 105 ILE CD1 C 4.778 17.523 5.810 1.00 . C C . 105 ILE CD1 1 1 6 60639 3 1 105 ILE CG1 C 4.669 16.878 7.192 1.00 . C C . 105 ILE CG1 1 1 6 60640 3 1 105 ILE CG2 C 5.196 14.418 6.714 1.00 . C C . 105 ILE CG2 1 1 6 60641 3 1 105 ILE H H 2.038 16.722 7.758 1.00 . C C . 105 ILE H 1 1 6 60642 3 1 105 ILE HA H 2.961 15.439 5.391 1.00 . C C . 105 ILE HA 1 1 6 60643 3 1 105 ILE HB H 3.939 15.142 8.271 1.00 . C C . 105 ILE HB 1 1 6 60644 3 1 105 ILE HD11 H 3.798 17.605 5.364 1.00 . C C . 105 ILE HD11 1 1 6 60645 3 1 105 ILE HD12 H 5.400 16.924 5.176 1.00 . C C . 105 ILE HD12 1 1 6 60646 3 1 105 ILE HD13 H 5.209 18.507 5.908 1.00 . C C . 105 ILE HD13 1 1 6 60647 3 1 105 ILE HG12 H 4.009 17.498 7.779 1.00 . C C . 105 ILE HG12 1 1 6 60648 3 1 105 ILE HG13 H 5.655 16.908 7.645 1.00 . C C . 105 ILE HG13 1 1 6 60649 3 1 105 ILE HG21 H 5.999 14.354 7.424 1.00 . C C . 105 ILE HG21 1 1 6 60650 3 1 105 ILE HG22 H 5.584 14.751 5.762 1.00 . C C . 105 ILE HG22 1 1 6 60651 3 1 105 ILE HG23 H 4.763 13.436 6.598 1.00 . C C . 105 ILE HG23 1 1 6 60652 3 1 105 ILE N N 1.810 16.222 6.944 1.00 . C C . 105 ILE N 1 1 6 60653 3 1 105 ILE O O 2.439 12.938 5.758 1.00 . C C . 105 ILE O 1 1 6 60654 3 1 106 LEU C C -0.105 11.737 7.542 1.00 . C C . 106 LEU C 1 1 6 60655 3 1 106 LEU CA C 1.183 12.236 8.229 1.00 . C C . 106 LEU CA 1 1 6 60656 3 1 106 LEU CB C 0.962 12.267 9.758 1.00 . C C . 106 LEU CB 1 1 6 60657 3 1 106 LEU CD1 C 1.845 12.765 12.095 1.00 . C C . 106 LEU CD1 1 1 6 60658 3 1 106 LEU CD2 C 3.369 11.689 10.361 1.00 . C C . 106 LEU CD2 1 1 6 60659 3 1 106 LEU CG C 2.202 12.669 10.602 1.00 . C C . 106 LEU CG 1 1 6 60660 3 1 106 LEU H H 1.340 14.350 8.326 1.00 . C C . 106 LEU H 1 1 6 60661 3 1 106 LEU HA H 2.009 11.561 8.003 1.00 . C C . 106 LEU HA 1 1 6 60662 3 1 106 LEU HB2 H 0.159 12.973 9.971 1.00 . C C . 106 LEU HB2 1 1 6 60663 3 1 106 LEU HB3 H 0.637 11.283 10.078 1.00 . C C . 106 LEU HB3 1 1 6 60664 3 1 106 LEU HD11 H 1.508 11.807 12.457 1.00 . C C . 106 LEU HD11 1 1 6 60665 3 1 106 LEU HD12 H 1.057 13.484 12.235 1.00 . C C . 106 LEU HD12 1 1 6 60666 3 1 106 LEU HD13 H 2.713 13.076 12.662 1.00 . C C . 106 LEU HD13 1 1 6 60667 3 1 106 LEU HD21 H 4.248 12.028 10.890 1.00 . C C . 106 LEU HD21 1 1 6 60668 3 1 106 LEU HD22 H 3.598 11.645 9.306 1.00 . C C . 106 LEU HD22 1 1 6 60669 3 1 106 LEU HD23 H 3.102 10.698 10.709 1.00 . C C . 106 LEU HD23 1 1 6 60670 3 1 106 LEU HG H 2.533 13.652 10.286 1.00 . C C . 106 LEU HG 1 1 6 60671 3 1 106 LEU N N 1.580 13.580 7.769 1.00 . C C . 106 LEU N 1 1 6 60672 3 1 106 LEU O O -0.264 10.533 7.292 1.00 . C C . 106 LEU O 1 1 6 60673 3 1 107 PHE C C -2.357 11.584 5.405 1.00 . C C . 107 PHE C 1 1 6 60674 3 1 107 PHE CA C -2.367 12.428 6.719 1.00 . C C . 107 PHE CA 1 1 6 60675 3 1 107 PHE CB C -3.153 13.759 6.517 1.00 . C C . 107 PHE CB 1 1 6 60676 3 1 107 PHE CD1 C -5.554 12.951 6.709 1.00 . C C . 107 PHE CD1 1 1 6 60677 3 1 107 PHE CD2 C -4.890 14.022 4.667 1.00 . C C . 107 PHE CD2 1 1 6 60678 3 1 107 PHE CE1 C -6.825 12.777 6.196 1.00 . C C . 107 PHE CE1 1 1 6 60679 3 1 107 PHE CE2 C -6.160 13.847 4.160 1.00 . C C . 107 PHE CE2 1 1 6 60680 3 1 107 PHE CG C -4.562 13.576 5.952 1.00 . C C . 107 PHE CG 1 1 6 60681 3 1 107 PHE CZ C -7.125 13.226 4.922 1.00 . C C . 107 PHE CZ 1 1 6 60682 3 1 107 PHE H H -0.763 13.626 7.431 1.00 . C C . 107 PHE H 1 1 6 60683 3 1 107 PHE HA H -2.884 11.845 7.480 1.00 . C C . 107 PHE HA 1 1 6 60684 3 1 107 PHE HB2 H -3.242 14.267 7.467 1.00 . C C . 107 PHE HB2 1 1 6 60685 3 1 107 PHE HB3 H -2.591 14.400 5.840 1.00 . C C . 107 PHE HB3 1 1 6 60686 3 1 107 PHE HD1 H -5.321 12.596 7.706 1.00 . C C . 107 PHE HD1 1 1 6 60687 3 1 107 PHE HD2 H -4.134 14.512 4.063 1.00 . C C . 107 PHE HD2 1 1 6 60688 3 1 107 PHE HE1 H -7.586 12.291 6.790 1.00 . C C . 107 PHE HE1 1 1 6 60689 3 1 107 PHE HE2 H -6.399 14.197 3.161 1.00 . C C . 107 PHE HE2 1 1 6 60690 3 1 107 PHE HZ H -8.123 13.087 4.521 1.00 . C C . 107 PHE HZ 1 1 6 60691 3 1 107 PHE N N -1.013 12.694 7.262 1.00 . C C . 107 PHE N 1 1 6 60692 3 1 107 PHE O O -3.164 10.659 5.301 1.00 . C C . 107 PHE O 1 1 6 60693 3 1 108 PRO C C -1.203 9.526 3.479 1.00 . C C . 108 PRO C 1 1 6 60694 3 1 108 PRO CA C -1.316 11.038 3.166 1.00 . C C . 108 PRO CA 1 1 6 60695 3 1 108 PRO CB C -0.005 11.573 2.550 1.00 . C C . 108 PRO CB 1 1 6 60696 3 1 108 PRO CD C -0.613 13.105 4.280 1.00 . C C . 108 PRO CD 1 1 6 60697 3 1 108 PRO CG C 0.021 13.018 2.915 1.00 . C C . 108 PRO CG 1 1 6 60698 3 1 108 PRO HA H -2.138 11.200 2.475 1.00 . C C . 108 PRO HA 1 1 6 60699 3 1 108 PRO HB2 H 0.858 11.045 2.966 1.00 . C C . 108 PRO HB2 1 1 6 60700 3 1 108 PRO HB3 H -0.019 11.454 1.472 1.00 . C C . 108 PRO HB3 1 1 6 60701 3 1 108 PRO HD2 H 0.152 13.096 5.052 1.00 . C C . 108 PRO HD2 1 1 6 60702 3 1 108 PRO HD3 H -1.215 14.003 4.364 1.00 . C C . 108 PRO HD3 1 1 6 60703 3 1 108 PRO HG2 H 1.046 13.380 2.938 1.00 . C C . 108 PRO HG2 1 1 6 60704 3 1 108 PRO HG3 H -0.559 13.595 2.198 1.00 . C C . 108 PRO HG3 1 1 6 60705 3 1 108 PRO N N -1.475 11.892 4.381 1.00 . C C . 108 PRO N 1 1 6 60706 3 1 108 PRO O O -1.971 8.710 2.946 1.00 . C C . 108 PRO O 1 1 6 60707 3 1 109 TYR C C -1.213 7.159 5.507 1.00 . C C . 109 TYR C 1 1 6 60708 3 1 109 TYR CA C 0.008 7.804 4.806 1.00 . C C . 109 TYR CA 1 1 6 60709 3 1 109 TYR CB C 1.212 7.760 5.779 1.00 . C C . 109 TYR CB 1 1 6 60710 3 1 109 TYR CD1 C 2.949 9.509 5.073 1.00 . C C . 109 TYR CD1 1 1 6 60711 3 1 109 TYR CD2 C 3.536 7.193 4.879 1.00 . C C . 109 TYR CD2 1 1 6 60712 3 1 109 TYR CE1 C 4.213 9.860 4.631 1.00 . C C . 109 TYR CE1 1 1 6 60713 3 1 109 TYR CE2 C 4.792 7.544 4.429 1.00 . C C . 109 TYR CE2 1 1 6 60714 3 1 109 TYR CG C 2.582 8.164 5.211 1.00 . C C . 109 TYR CG 1 1 6 60715 3 1 109 TYR CZ C 5.125 8.873 4.310 1.00 . C C . 109 TYR CZ 1 1 6 60716 3 1 109 TYR H H 0.245 9.913 4.814 1.00 . C C . 109 TYR H 1 1 6 60717 3 1 109 TYR HA H 0.250 7.235 3.914 1.00 . C C . 109 TYR HA 1 1 6 60718 3 1 109 TYR HB2 H 1.006 8.424 6.611 1.00 . C C . 109 TYR HB2 1 1 6 60719 3 1 109 TYR HB3 H 1.303 6.752 6.176 1.00 . C C . 109 TYR HB3 1 1 6 60720 3 1 109 TYR HD1 H 2.233 10.282 5.322 1.00 . C C . 109 TYR HD1 1 1 6 60721 3 1 109 TYR HD2 H 3.276 6.144 4.971 1.00 . C C . 109 TYR HD2 1 1 6 60722 3 1 109 TYR HE1 H 4.483 10.910 4.539 1.00 . C C . 109 TYR HE1 1 1 6 60723 3 1 109 TYR HE2 H 5.518 6.772 4.174 1.00 . C C . 109 TYR HE2 1 1 6 60724 3 1 109 TYR HH H 6.650 8.650 3.164 1.00 . C C . 109 TYR HH 1 1 6 60725 3 1 109 TYR N N -0.270 9.194 4.393 1.00 . C C . 109 TYR N 1 1 6 60726 3 1 109 TYR O O -1.605 6.036 5.169 1.00 . C C . 109 TYR O 1 1 6 60727 3 1 109 TYR OH O 6.387 9.216 3.894 1.00 . C C . 109 TYR OH 1 1 6 60728 3 1 110 ALA C C -4.169 7.106 6.496 1.00 . C C . 110 ALA C 1 1 6 60729 3 1 110 ALA CA C -2.905 7.377 7.327 1.00 . C C . 110 ALA CA 1 1 6 60730 3 1 110 ALA CB C -3.236 8.351 8.472 1.00 . C C . 110 ALA CB 1 1 6 60731 3 1 110 ALA H H -1.468 8.801 6.648 1.00 . C C . 110 ALA H 1 1 6 60732 3 1 110 ALA HA H -2.569 6.443 7.773 1.00 . C C . 110 ALA HA 1 1 6 60733 3 1 110 ALA HB1 H -2.341 8.631 8.992 1.00 . C C . 110 ALA HB1 1 1 6 60734 3 1 110 ALA HB2 H -3.926 7.891 9.171 1.00 . C C . 110 ALA HB2 1 1 6 60735 3 1 110 ALA HB3 H -3.690 9.222 8.079 1.00 . C C . 110 ALA HB3 1 1 6 60736 3 1 110 ALA N N -1.796 7.889 6.488 1.00 . C C . 110 ALA N 1 1 6 60737 3 1 110 ALA O O -4.839 6.090 6.686 1.00 . C C . 110 ALA O 1 1 6 60738 3 1 111 ARG C C -5.549 6.750 3.747 1.00 . C C . 111 ARG C 1 1 6 60739 3 1 111 ARG CA C -5.626 7.978 4.676 1.00 . C C . 111 ARG CA 1 1 6 60740 3 1 111 ARG CB C -5.692 9.265 3.812 1.00 . C C . 111 ARG CB 1 1 6 60741 3 1 111 ARG CD C -6.740 10.088 1.590 1.00 . C C . 111 ARG CD 1 1 6 60742 3 1 111 ARG CG C -6.985 9.413 2.953 1.00 . C C . 111 ARG CG 1 1 6 60743 3 1 111 ARG CZ C -4.768 9.307 0.266 1.00 . C C . 111 ARG CZ 1 1 6 60744 3 1 111 ARG H H -3.832 8.783 5.470 1.00 . C C . 111 ARG H 1 1 6 60745 3 1 111 ARG HA H -6.518 7.912 5.297 1.00 . C C . 111 ARG HA 1 1 6 60746 3 1 111 ARG HB2 H -5.619 10.125 4.471 1.00 . C C . 111 ARG HB2 1 1 6 60747 3 1 111 ARG HB3 H -4.829 9.277 3.149 1.00 . C C . 111 ARG HB3 1 1 6 60748 3 1 111 ARG HD2 H -7.697 10.351 1.154 1.00 . C C . 111 ARG HD2 1 1 6 60749 3 1 111 ARG HD3 H -6.154 10.991 1.731 1.00 . C C . 111 ARG HD3 1 1 6 60750 3 1 111 ARG HE H -6.565 8.429 0.302 1.00 . C C . 111 ARG HE 1 1 6 60751 3 1 111 ARG HG2 H -7.408 8.430 2.771 1.00 . C C . 111 ARG HG2 1 1 6 60752 3 1 111 ARG HG3 H -7.709 10.002 3.508 1.00 . C C . 111 ARG HG3 1 1 6 60753 3 1 111 ARG HH11 H -4.387 10.986 1.337 1.00 . C C . 111 ARG HH11 1 1 6 60754 3 1 111 ARG HH12 H -3.054 10.392 0.400 1.00 . C C . 111 ARG HH12 1 1 6 60755 3 1 111 ARG HH21 H -4.829 7.639 -0.865 1.00 . C C . 111 ARG HH21 1 1 6 60756 3 1 111 ARG HH22 H -3.301 8.474 -0.862 1.00 . C C . 111 ARG HH22 1 1 6 60757 3 1 111 ARG N N -4.449 8.031 5.565 1.00 . C C . 111 ARG N 1 1 6 60758 3 1 111 ARG NE N -6.041 9.186 0.661 1.00 . C C . 111 ARG NE 1 1 6 60759 3 1 111 ARG NH1 N -4.013 10.313 0.703 1.00 . C C . 111 ARG NH1 1 1 6 60760 3 1 111 ARG NH2 N -4.260 8.401 -0.548 1.00 . C C . 111 ARG NH2 1 1 6 60761 3 1 111 ARG O O -6.543 6.038 3.557 1.00 . C C . 111 ARG O 1 1 6 60762 3 1 112 GLU C C -4.077 4.065 3.050 1.00 . C C . 112 GLU C 1 1 6 60763 3 1 112 GLU CA C -4.079 5.392 2.264 1.00 . C C . 112 GLU CA 1 1 6 60764 3 1 112 GLU CB C -2.732 5.627 1.507 1.00 . C C . 112 GLU CB 1 1 6 60765 3 1 112 GLU CD C -1.651 3.342 0.823 1.00 . C C . 112 GLU CD 1 1 6 60766 3 1 112 GLU CG C -2.392 4.620 0.362 1.00 . C C . 112 GLU CG 1 1 6 60767 3 1 112 GLU H H -3.607 7.144 3.380 1.00 . C C . 112 GLU H 1 1 6 60768 3 1 112 GLU HA H -4.885 5.362 1.534 1.00 . C C . 112 GLU HA 1 1 6 60769 3 1 112 GLU HB2 H -2.763 6.621 1.074 1.00 . C C . 112 GLU HB2 1 1 6 60770 3 1 112 GLU HB3 H -1.920 5.606 2.229 1.00 . C C . 112 GLU HB3 1 1 6 60771 3 1 112 GLU HG2 H -3.317 4.332 -0.131 1.00 . C C . 112 GLU HG2 1 1 6 60772 3 1 112 GLU HG3 H -1.768 5.128 -0.369 1.00 . C C . 112 GLU HG3 1 1 6 60773 3 1 112 GLU N N -4.345 6.526 3.177 1.00 . C C . 112 GLU N 1 1 6 60774 3 1 112 GLU O O -4.481 3.027 2.523 1.00 . C C . 112 GLU O 1 1 6 60775 3 1 112 GLU OE1 O -0.501 3.459 1.312 1.00 . C C . 112 GLU OE1 1 1 6 60776 3 1 112 GLU OE2 O -2.186 2.218 0.679 1.00 . C C . 112 GLU OE2 1 1 6 60777 3 1 113 CYS C C -5.089 2.520 5.547 1.00 . C C . 113 CYS C 1 1 6 60778 3 1 113 CYS CA C -3.644 2.960 5.232 1.00 . C C . 113 CYS CA 1 1 6 60779 3 1 113 CYS CB C -2.874 3.281 6.535 1.00 . C C . 113 CYS CB 1 1 6 60780 3 1 113 CYS H H -3.316 4.982 4.666 1.00 . C C . 113 CYS H 1 1 6 60781 3 1 113 CYS HA H -3.133 2.149 4.719 1.00 . C C . 113 CYS HA 1 1 6 60782 3 1 113 CYS HB2 H -1.992 3.860 6.298 1.00 . C C . 113 CYS HB2 1 1 6 60783 3 1 113 CYS HB3 H -3.506 3.863 7.201 1.00 . C C . 113 CYS HB3 1 1 6 60784 3 1 113 CYS HG H -3.388 1.210 7.953 1.00 . C C . 113 CYS HG 1 1 6 60785 3 1 113 CYS N N -3.646 4.125 4.327 1.00 . C C . 113 CYS N 1 1 6 60786 3 1 113 CYS O O -5.363 1.332 5.693 1.00 . C C . 113 CYS O 1 1 6 60787 3 1 113 CYS SG S -2.325 1.826 7.452 1.00 . C C . 113 CYS SG 1 1 6 60788 3 1 114 ILE C C -8.052 2.678 4.506 1.00 . C C . 114 ILE C 1 1 6 60789 3 1 114 ILE CA C -7.455 3.260 5.795 1.00 . C C . 114 ILE CA 1 1 6 60790 3 1 114 ILE CB C -8.218 4.572 6.229 1.00 . C C . 114 ILE CB 1 1 6 60791 3 1 114 ILE CD1 C -8.352 6.279 8.168 1.00 . C C . 114 ILE CD1 1 1 6 60792 3 1 114 ILE CG1 C -7.755 4.993 7.657 1.00 . C C . 114 ILE CG1 1 1 6 60793 3 1 114 ILE CG2 C -9.766 4.409 6.160 1.00 . C C . 114 ILE CG2 1 1 6 60794 3 1 114 ILE H H -5.695 4.433 5.566 1.00 . C C . 114 ILE H 1 1 6 60795 3 1 114 ILE HA H -7.571 2.523 6.593 1.00 . C C . 114 ILE HA 1 1 6 60796 3 1 114 ILE HB H -7.944 5.363 5.531 1.00 . C C . 114 ILE HB 1 1 6 60797 3 1 114 ILE HD11 H -9.423 6.185 8.238 1.00 . C C . 114 ILE HD11 1 1 6 60798 3 1 114 ILE HD12 H -8.109 7.088 7.492 1.00 . C C . 114 ILE HD12 1 1 6 60799 3 1 114 ILE HD13 H -7.946 6.499 9.146 1.00 . C C . 114 ILE HD13 1 1 6 60800 3 1 114 ILE HG12 H -8.019 4.218 8.363 1.00 . C C . 114 ILE HG12 1 1 6 60801 3 1 114 ILE HG13 H -6.678 5.113 7.661 1.00 . C C . 114 ILE HG13 1 1 6 60802 3 1 114 ILE HG21 H -10.061 3.503 6.670 1.00 . C C . 114 ILE HG21 1 1 6 60803 3 1 114 ILE HG22 H -10.088 4.357 5.132 1.00 . C C . 114 ILE HG22 1 1 6 60804 3 1 114 ILE HG23 H -10.250 5.255 6.633 1.00 . C C . 114 ILE HG23 1 1 6 60805 3 1 114 ILE N N -6.006 3.507 5.626 1.00 . C C . 114 ILE N 1 1 6 60806 3 1 114 ILE O O -8.826 1.732 4.566 1.00 . C C . 114 ILE O 1 1 6 60807 3 1 115 THR C C -7.626 1.263 1.814 1.00 . C C . 115 THR C 1 1 6 60808 3 1 115 THR CA C -8.089 2.735 2.026 1.00 . C C . 115 THR CA 1 1 6 60809 3 1 115 THR CB C -7.551 3.670 0.883 1.00 . C C . 115 THR CB 1 1 6 60810 3 1 115 THR CG2 C -7.998 3.227 -0.530 1.00 . C C . 115 THR CG2 1 1 6 60811 3 1 115 THR H H -7.020 3.977 3.381 1.00 . C C . 115 THR H 1 1 6 60812 3 1 115 THR HA H -9.175 2.768 2.015 1.00 . C C . 115 THR HA 1 1 6 60813 3 1 115 THR HB H -6.463 3.665 0.921 1.00 . C C . 115 THR HB 1 1 6 60814 3 1 115 THR HG1 H -7.880 5.244 2.044 1.00 . C C . 115 THR HG1 1 1 6 60815 3 1 115 THR HG21 H -7.557 3.884 -1.268 1.00 . C C . 115 THR HG21 1 1 6 60816 3 1 115 THR HG22 H -9.075 3.270 -0.625 1.00 . C C . 115 THR HG22 1 1 6 60817 3 1 115 THR HG23 H -7.667 2.213 -0.717 1.00 . C C . 115 THR HG23 1 1 6 60818 3 1 115 THR N N -7.646 3.226 3.347 1.00 . C C . 115 THR N 1 1 6 60819 3 1 115 THR O O -8.322 0.467 1.170 1.00 . C C . 115 THR O 1 1 6 60820 3 1 115 THR OG1 O -8.000 5.019 1.118 1.00 . C C . 115 THR OG1 1 1 6 60821 3 1 116 SER C C -6.802 -1.350 3.345 1.00 . C C . 116 SER C 1 1 6 60822 3 1 116 SER CA C -5.933 -0.454 2.435 1.00 . C C . 116 SER CA 1 1 6 60823 3 1 116 SER CB C -4.458 -0.459 2.904 1.00 . C C . 116 SER CB 1 1 6 60824 3 1 116 SER H H -5.960 1.618 2.878 1.00 . C C . 116 SER H 1 1 6 60825 3 1 116 SER HA H -5.978 -0.836 1.418 1.00 . C C . 116 SER HA 1 1 6 60826 3 1 116 SER HB2 H -3.877 0.185 2.259 1.00 . C C . 116 SER HB2 1 1 6 60827 3 1 116 SER HB3 H -4.390 -0.093 3.925 1.00 . C C . 116 SER HB3 1 1 6 60828 3 1 116 SER HG H -3.700 -1.992 1.924 1.00 . C C . 116 SER HG 1 1 6 60829 3 1 116 SER N N -6.469 0.917 2.422 1.00 . C C . 116 SER N 1 1 6 60830 3 1 116 SER O O -7.310 -2.364 2.891 1.00 . C C . 116 SER O 1 1 6 60831 3 1 116 SER OG O -3.889 -1.763 2.849 1.00 . C C . 116 SER OG 1 1 6 60832 3 1 117 MET C C -9.231 -1.976 5.125 1.00 . C C . 117 MET C 1 1 6 60833 3 1 117 MET CA C -7.809 -1.638 5.636 1.00 . C C . 117 MET CA 1 1 6 60834 3 1 117 MET CB C -7.901 -0.787 6.942 1.00 . C C . 117 MET CB 1 1 6 60835 3 1 117 MET CE C -4.705 -2.782 7.374 1.00 . C C . 117 MET CE 1 1 6 60836 3 1 117 MET CG C -6.757 -0.978 7.963 1.00 . C C . 117 MET CG 1 1 6 60837 3 1 117 MET H H -6.572 -0.080 4.880 1.00 . C C . 117 MET H 1 1 6 60838 3 1 117 MET HA H -7.293 -2.568 5.858 1.00 . C C . 117 MET HA 1 1 6 60839 3 1 117 MET HB2 H -7.936 0.262 6.670 1.00 . C C . 117 MET HB2 1 1 6 60840 3 1 117 MET HB3 H -8.831 -1.031 7.451 1.00 . C C . 117 MET HB3 1 1 6 60841 3 1 117 MET HE1 H -4.706 -3.084 8.405 1.00 . C C . 117 MET HE1 1 1 6 60842 3 1 117 MET HE2 H -3.749 -2.989 6.943 1.00 . C C . 117 MET HE2 1 1 6 60843 3 1 117 MET HE3 H -5.455 -3.352 6.864 1.00 . C C . 117 MET HE3 1 1 6 60844 3 1 117 MET HG2 H -6.787 -0.157 8.669 1.00 . C C . 117 MET HG2 1 1 6 60845 3 1 117 MET HG3 H -6.933 -1.902 8.505 1.00 . C C . 117 MET HG3 1 1 6 60846 3 1 117 MET N N -6.994 -0.919 4.614 1.00 . C C . 117 MET N 1 1 6 60847 3 1 117 MET O O -9.709 -3.105 5.285 1.00 . C C . 117 MET O 1 1 6 60848 3 1 117 MET SD S -5.090 -1.037 7.247 1.00 . C C . 117 MET SD 1 1 6 60849 3 1 118 VAL C C -11.240 -2.076 2.740 1.00 . C C . 118 VAL C 1 1 6 60850 3 1 118 VAL CA C -11.229 -1.102 3.937 1.00 . C C . 118 VAL CA 1 1 6 60851 3 1 118 VAL CB C -11.772 0.317 3.511 1.00 . C C . 118 VAL CB 1 1 6 60852 3 1 118 VAL CG1 C -13.096 0.229 2.724 1.00 . C C . 118 VAL CG1 1 1 6 60853 3 1 118 VAL CG2 C -11.930 1.235 4.751 1.00 . C C . 118 VAL CG2 1 1 6 60854 3 1 118 VAL H H -9.415 -0.125 4.409 1.00 . C C . 118 VAL H 1 1 6 60855 3 1 118 VAL HA H -11.880 -1.497 4.716 1.00 . C C . 118 VAL HA 1 1 6 60856 3 1 118 VAL HB H -11.029 0.773 2.856 1.00 . C C . 118 VAL HB 1 1 6 60857 3 1 118 VAL HG11 H -13.297 1.174 2.250 1.00 . C C . 118 VAL HG11 1 1 6 60858 3 1 118 VAL HG12 H -13.913 -0.015 3.391 1.00 . C C . 118 VAL HG12 1 1 6 60859 3 1 118 VAL HG13 H -13.024 -0.533 1.962 1.00 . C C . 118 VAL HG13 1 1 6 60860 3 1 118 VAL HG21 H -10.974 1.351 5.244 1.00 . C C . 118 VAL HG21 1 1 6 60861 3 1 118 VAL HG22 H -12.638 0.799 5.446 1.00 . C C . 118 VAL HG22 1 1 6 60862 3 1 118 VAL HG23 H -12.291 2.209 4.444 1.00 . C C . 118 VAL HG23 1 1 6 60863 3 1 118 VAL N N -9.873 -0.980 4.501 1.00 . C C . 118 VAL N 1 1 6 60864 3 1 118 VAL O O -12.139 -2.918 2.623 1.00 . C C . 118 VAL O 1 1 6 60865 3 1 119 SER C C -9.807 -4.308 1.151 1.00 . C C . 119 SER C 1 1 6 60866 3 1 119 SER CA C -10.041 -2.849 0.710 1.00 . C C . 119 SER CA 1 1 6 60867 3 1 119 SER CB C -8.851 -2.387 -0.150 1.00 . C C . 119 SER CB 1 1 6 60868 3 1 119 SER H H -9.540 -1.262 2.036 1.00 . C C . 119 SER H 1 1 6 60869 3 1 119 SER HA H -10.955 -2.783 0.123 1.00 . C C . 119 SER HA 1 1 6 60870 3 1 119 SER HB2 H -9.044 -1.391 -0.527 1.00 . C C . 119 SER HB2 1 1 6 60871 3 1 119 SER HB3 H -7.947 -2.369 0.450 1.00 . C C . 119 SER HB3 1 1 6 60872 3 1 119 SER HG H -8.220 -4.063 -0.953 1.00 . C C . 119 SER HG 1 1 6 60873 3 1 119 SER N N -10.210 -1.963 1.879 1.00 . C C . 119 SER N 1 1 6 60874 3 1 119 SER O O -10.208 -5.256 0.462 1.00 . C C . 119 SER O 1 1 6 60875 3 1 119 SER OG O -8.644 -3.251 -1.257 1.00 . C C . 119 SER OG 1 1 6 60876 3 1 120 ARG C C -10.149 -6.380 3.443 1.00 . C C . 120 ARG C 1 1 6 60877 3 1 120 ARG CA C -8.857 -5.765 2.914 1.00 . C C . 120 ARG CA 1 1 6 60878 3 1 120 ARG CB C -7.814 -5.613 4.043 1.00 . C C . 120 ARG CB 1 1 6 60879 3 1 120 ARG CD C -5.439 -4.902 4.676 1.00 . C C . 120 ARG CD 1 1 6 60880 3 1 120 ARG CG C -6.409 -5.249 3.539 1.00 . C C . 120 ARG CG 1 1 6 60881 3 1 120 ARG CZ C -3.255 -5.346 3.580 1.00 . C C . 120 ARG CZ 1 1 6 60882 3 1 120 ARG H H -8.855 -3.654 2.779 1.00 . C C . 120 ARG H 1 1 6 60883 3 1 120 ARG HA H -8.448 -6.411 2.133 1.00 . C C . 120 ARG HA 1 1 6 60884 3 1 120 ARG HB2 H -8.146 -4.841 4.731 1.00 . C C . 120 ARG HB2 1 1 6 60885 3 1 120 ARG HB3 H -7.742 -6.553 4.589 1.00 . C C . 120 ARG HB3 1 1 6 60886 3 1 120 ARG HD2 H -5.844 -4.066 5.232 1.00 . C C . 120 ARG HD2 1 1 6 60887 3 1 120 ARG HD3 H -5.333 -5.750 5.346 1.00 . C C . 120 ARG HD3 1 1 6 60888 3 1 120 ARG HE H -3.878 -3.566 4.257 1.00 . C C . 120 ARG HE 1 1 6 60889 3 1 120 ARG HG2 H -6.004 -6.089 2.985 1.00 . C C . 120 ARG HG2 1 1 6 60890 3 1 120 ARG HG3 H -6.483 -4.395 2.874 1.00 . C C . 120 ARG HG3 1 1 6 60891 3 1 120 ARG HH11 H -4.404 -7.011 3.687 1.00 . C C . 120 ARG HH11 1 1 6 60892 3 1 120 ARG HH12 H -2.858 -7.229 2.927 1.00 . C C . 120 ARG HH12 1 1 6 60893 3 1 120 ARG HH21 H -1.881 -3.910 3.283 1.00 . C C . 120 ARG HH21 1 1 6 60894 3 1 120 ARG HH22 H -1.448 -5.492 2.704 1.00 . C C . 120 ARG HH22 1 1 6 60895 3 1 120 ARG N N -9.143 -4.460 2.306 1.00 . C C . 120 ARG N 1 1 6 60896 3 1 120 ARG NE N -4.123 -4.517 4.165 1.00 . C C . 120 ARG NE 1 1 6 60897 3 1 120 ARG NH1 N -3.533 -6.629 3.382 1.00 . C C . 120 ARG NH1 1 1 6 60898 3 1 120 ARG NH2 N -2.109 -4.876 3.157 1.00 . C C . 120 ARG NH2 1 1 6 60899 3 1 120 ARG O O -10.319 -7.571 3.359 1.00 . C C . 120 ARG O 1 1 6 60900 3 1 121 GLY C C -13.355 -6.096 3.166 1.00 . C C . 121 GLY C 1 1 6 60901 3 1 121 GLY CA C -12.405 -5.954 4.350 1.00 . C C . 121 GLY CA 1 1 6 60902 3 1 121 GLY H H -10.809 -4.588 4.086 1.00 . C C . 121 GLY H 1 1 6 60903 3 1 121 GLY HA2 H -12.340 -6.904 4.864 1.00 . C C . 121 GLY HA2 1 1 6 60904 3 1 121 GLY HA3 H -12.814 -5.221 5.034 1.00 . C C . 121 GLY HA3 1 1 6 60905 3 1 121 GLY N N -11.061 -5.527 3.962 1.00 . C C . 121 GLY N 1 1 6 60906 3 1 121 GLY O O -14.529 -6.426 3.357 1.00 . C C . 121 GLY O 1 1 6 60907 3 1 122 THR C C -14.795 -5.078 0.623 1.00 . C C . 122 THR C 1 1 6 60908 3 1 122 THR CA C -13.531 -5.957 0.651 1.00 . C C . 122 THR CA 1 1 6 60909 3 1 122 THR CB C -13.831 -7.438 0.217 1.00 . C C . 122 THR CB 1 1 6 60910 3 1 122 THR CG2 C -12.552 -8.254 0.009 1.00 . C C . 122 THR CG2 1 1 6 60911 3 1 122 THR H H -11.876 -5.621 1.909 1.00 . C C . 122 THR H 1 1 6 60912 3 1 122 THR HA H -12.847 -5.546 -0.085 1.00 . C C . 122 THR HA 1 1 6 60913 3 1 122 THR HB H -14.376 -7.412 -0.721 1.00 . C C . 122 THR HB 1 1 6 60914 3 1 122 THR HG1 H -14.205 -8.069 2.041 1.00 . C C . 122 THR HG1 1 1 6 60915 3 1 122 THR HG21 H -12.811 -9.269 -0.272 1.00 . C C . 122 THR HG21 1 1 6 60916 3 1 122 THR HG22 H -11.979 -8.279 0.925 1.00 . C C . 122 THR HG22 1 1 6 60917 3 1 122 THR HG23 H -11.954 -7.822 -0.765 1.00 . C C . 122 THR HG23 1 1 6 60918 3 1 122 THR N N -12.819 -5.870 1.944 1.00 . C C . 122 THR N 1 1 6 60919 3 1 122 THR O O -15.897 -5.513 0.248 1.00 . C C . 122 THR O 1 1 6 60920 3 1 122 THR OG1 O -14.640 -8.101 1.189 1.00 . C C . 122 THR OG1 1 1 6 60921 3 1 123 PHE C C -14.989 -1.673 -0.008 1.00 . C C . 123 PHE C 1 1 6 60922 3 1 123 PHE CA C -15.581 -2.748 0.931 1.00 . C C . 123 PHE CA 1 1 6 60923 3 1 123 PHE CB C -15.899 -2.139 2.319 1.00 . C C . 123 PHE CB 1 1 6 60924 3 1 123 PHE CD1 C -17.920 -3.416 3.168 1.00 . C C . 123 PHE CD1 1 1 6 60925 3 1 123 PHE CD2 C -15.856 -3.673 4.353 1.00 . C C . 123 PHE CD2 1 1 6 60926 3 1 123 PHE CE1 C -18.537 -4.272 4.060 1.00 . C C . 123 PHE CE1 1 1 6 60927 3 1 123 PHE CE2 C -16.476 -4.530 5.242 1.00 . C C . 123 PHE CE2 1 1 6 60928 3 1 123 PHE CG C -16.568 -3.100 3.297 1.00 . C C . 123 PHE CG 1 1 6 60929 3 1 123 PHE CZ C -17.815 -4.829 5.094 1.00 . C C . 123 PHE CZ 1 1 6 60930 3 1 123 PHE H H -13.746 -3.620 1.487 1.00 . C C . 123 PHE H 1 1 6 60931 3 1 123 PHE HA H -16.496 -3.145 0.492 1.00 . C C . 123 PHE HA 1 1 6 60932 3 1 123 PHE HB2 H -14.980 -1.782 2.767 1.00 . C C . 123 PHE HB2 1 1 6 60933 3 1 123 PHE HB3 H -16.565 -1.289 2.188 1.00 . C C . 123 PHE HB3 1 1 6 60934 3 1 123 PHE HD1 H -18.494 -2.984 2.357 1.00 . C C . 123 PHE HD1 1 1 6 60935 3 1 123 PHE HD2 H -14.804 -3.442 4.476 1.00 . C C . 123 PHE HD2 1 1 6 60936 3 1 123 PHE HE1 H -19.589 -4.507 3.946 1.00 . C C . 123 PHE HE1 1 1 6 60937 3 1 123 PHE HE2 H -15.911 -4.968 6.054 1.00 . C C . 123 PHE HE2 1 1 6 60938 3 1 123 PHE HZ H -18.298 -5.498 5.790 1.00 . C C . 123 PHE HZ 1 1 6 60939 3 1 123 PHE N N -14.601 -3.830 1.059 1.00 . C C . 123 PHE N 1 1 6 60940 3 1 123 PHE O O -13.763 -1.526 -0.049 1.00 . C C . 123 PHE O 1 1 6 60941 3 1 124 PRO C C -14.545 1.259 -0.985 1.00 . C C . 124 PRO C 1 1 6 60942 3 1 124 PRO CA C -15.376 0.168 -1.693 1.00 . C C . 124 PRO CA 1 1 6 60943 3 1 124 PRO CB C -16.698 0.755 -2.233 1.00 . C C . 124 PRO CB 1 1 6 60944 3 1 124 PRO CD C -17.304 -1.106 -0.868 1.00 . C C . 124 PRO CD 1 1 6 60945 3 1 124 PRO CG C -17.672 -0.374 -2.133 1.00 . C C . 124 PRO CG 1 1 6 60946 3 1 124 PRO HA H -14.794 -0.240 -2.518 1.00 . C C . 124 PRO HA 1 1 6 60947 3 1 124 PRO HB2 H -17.022 1.604 -1.625 1.00 . C C . 124 PRO HB2 1 1 6 60948 3 1 124 PRO HB3 H -16.584 1.065 -3.264 1.00 . C C . 124 PRO HB3 1 1 6 60949 3 1 124 PRO HD2 H -17.794 -0.659 -0.006 1.00 . C C . 124 PRO HD2 1 1 6 60950 3 1 124 PRO HD3 H -17.564 -2.157 -0.942 1.00 . C C . 124 PRO HD3 1 1 6 60951 3 1 124 PRO HG2 H -18.688 0.012 -2.075 1.00 . C C . 124 PRO HG2 1 1 6 60952 3 1 124 PRO HG3 H -17.577 -1.037 -2.989 1.00 . C C . 124 PRO HG3 1 1 6 60953 3 1 124 PRO N N -15.835 -0.926 -0.785 1.00 . C C . 124 PRO N 1 1 6 60954 3 1 124 PRO O O -14.698 1.482 0.222 1.00 . C C . 124 PRO O 1 1 6 60955 3 1 125 GLN C C -13.373 4.078 -0.503 1.00 . C C . 125 GLN C 1 1 6 60956 3 1 125 GLN CA C -12.714 2.934 -1.276 1.00 . C C . 125 GLN CA 1 1 6 60957 3 1 125 GLN CB C -11.895 3.550 -2.438 1.00 . C C . 125 GLN CB 1 1 6 60958 3 1 125 GLN CD C -10.222 3.158 -4.326 1.00 . C C . 125 GLN CD 1 1 6 60959 3 1 125 GLN CG C -11.109 2.534 -3.261 1.00 . C C . 125 GLN CG 1 1 6 60960 3 1 125 GLN H H -13.724 1.775 -2.741 1.00 . C C . 125 GLN H 1 1 6 60961 3 1 125 GLN HA H -12.033 2.408 -0.615 1.00 . C C . 125 GLN HA 1 1 6 60962 3 1 125 GLN HB2 H -12.570 4.081 -3.104 1.00 . C C . 125 GLN HB2 1 1 6 60963 3 1 125 GLN HB3 H -11.185 4.266 -2.024 1.00 . C C . 125 GLN HB3 1 1 6 60964 3 1 125 GLN HE21 H -8.985 1.618 -4.226 1.00 . C C . 125 GLN HE21 1 1 6 60965 3 1 125 GLN HE22 H -8.567 2.858 -5.338 1.00 . C C . 125 GLN HE22 1 1 6 60966 3 1 125 GLN HG2 H -10.494 1.947 -2.594 1.00 . C C . 125 GLN HG2 1 1 6 60967 3 1 125 GLN HG3 H -11.814 1.868 -3.761 1.00 . C C . 125 GLN HG3 1 1 6 60968 3 1 125 GLN N N -13.692 1.945 -1.778 1.00 . C C . 125 GLN N 1 1 6 60969 3 1 125 GLN NE2 N -9.147 2.480 -4.658 1.00 . C C . 125 GLN NE2 1 1 6 60970 3 1 125 GLN O O -14.513 4.473 -0.789 1.00 . C C . 125 GLN O 1 1 6 60971 3 1 125 GLN OE1 O -10.495 4.240 -4.841 1.00 . C C . 125 GLN OE1 1 1 6 60972 3 1 126 LEU C C -11.742 6.606 1.509 1.00 . C C . 126 LEU C 1 1 6 60973 3 1 126 LEU CA C -13.015 5.794 1.215 1.00 . C C . 126 LEU CA 1 1 6 60974 3 1 126 LEU CB C -13.804 5.363 2.499 1.00 . C C . 126 LEU CB 1 1 6 60975 3 1 126 LEU CD1 C -15.913 5.640 3.936 1.00 . C C . 126 LEU CD1 1 1 6 60976 3 1 126 LEU CD2 C -14.305 7.616 3.668 1.00 . C C . 126 LEU CD2 1 1 6 60977 3 1 126 LEU CG C -14.911 6.355 2.998 1.00 . C C . 126 LEU CG 1 1 6 60978 3 1 126 LEU H H -11.748 4.202 0.655 1.00 . C C . 126 LEU H 1 1 6 60979 3 1 126 LEU HA H -13.670 6.399 0.585 1.00 . C C . 126 LEU HA 1 1 6 60980 3 1 126 LEU HB2 H -14.284 4.413 2.286 1.00 . C C . 126 LEU HB2 1 1 6 60981 3 1 126 LEU HB3 H -13.099 5.197 3.311 1.00 . C C . 126 LEU HB3 1 1 6 60982 3 1 126 LEU HD11 H -16.661 6.342 4.276 1.00 . C C . 126 LEU HD11 1 1 6 60983 3 1 126 LEU HD12 H -15.396 5.226 4.794 1.00 . C C . 126 LEU HD12 1 1 6 60984 3 1 126 LEU HD13 H -16.401 4.838 3.396 1.00 . C C . 126 LEU HD13 1 1 6 60985 3 1 126 LEU HD21 H -13.719 7.333 4.532 1.00 . C C . 126 LEU HD21 1 1 6 60986 3 1 126 LEU HD22 H -15.101 8.281 3.976 1.00 . C C . 126 LEU HD22 1 1 6 60987 3 1 126 LEU HD23 H -13.671 8.132 2.958 1.00 . C C . 126 LEU HD23 1 1 6 60988 3 1 126 LEU HG H -15.480 6.692 2.139 1.00 . C C . 126 LEU HG 1 1 6 60989 3 1 126 LEU N N -12.613 4.619 0.452 1.00 . C C . 126 LEU N 1 1 6 60990 3 1 126 LEU O O -11.082 6.419 2.539 1.00 . C C . 126 LEU O 1 1 6 60991 3 1 127 ASN C C -10.686 9.693 1.237 1.00 . C C . 127 ASN C 1 1 6 60992 3 1 127 ASN CA C -10.222 8.362 0.631 1.00 . C C . 127 ASN CA 1 1 6 60993 3 1 127 ASN CB C -9.571 8.588 -0.766 1.00 . C C . 127 ASN CB 1 1 6 60994 3 1 127 ASN CG C -8.838 7.347 -1.298 1.00 . C C . 127 ASN CG 1 1 6 60995 3 1 127 ASN H H -11.933 7.510 -0.270 1.00 . C C . 127 ASN H 1 1 6 60996 3 1 127 ASN HA H -9.480 7.904 1.291 1.00 . C C . 127 ASN HA 1 1 6 60997 3 1 127 ASN HB2 H -10.337 8.870 -1.478 1.00 . C C . 127 ASN HB2 1 1 6 60998 3 1 127 ASN HB3 H -8.851 9.399 -0.696 1.00 . C C . 127 ASN HB3 1 1 6 60999 3 1 127 ASN HD21 H -10.468 6.725 -2.251 1.00 . C C . 127 ASN HD21 1 1 6 61000 3 1 127 ASN HD22 H -9.078 5.712 -2.402 1.00 . C C . 127 ASN HD22 1 1 6 61001 3 1 127 ASN N N -11.383 7.467 0.537 1.00 . C C . 127 ASN N 1 1 6 61002 3 1 127 ASN ND2 N -9.532 6.512 -2.062 1.00 . C C . 127 ASN ND2 1 1 6 61003 3 1 127 ASN O O -11.429 10.450 0.599 1.00 . C C . 127 ASN O 1 1 6 61004 3 1 127 ASN OD1 O -7.647 7.156 -1.033 1.00 . C C . 127 ASN OD1 1 1 6 61005 3 1 128 LEU C C -10.102 12.394 2.557 1.00 . C C . 128 LEU C 1 1 6 61006 3 1 128 LEU CA C -10.632 11.121 3.273 1.00 . C C . 128 LEU CA 1 1 6 61007 3 1 128 LEU CB C -10.041 10.969 4.724 1.00 . C C . 128 LEU CB 1 1 6 61008 3 1 128 LEU CD1 C -10.822 13.189 5.829 1.00 . C C . 128 LEU CD1 1 1 6 61009 3 1 128 LEU CD2 C -12.270 11.086 5.958 1.00 . C C . 128 LEU CD2 1 1 6 61010 3 1 128 LEU CG C -10.830 11.642 5.902 1.00 . C C . 128 LEU CG 1 1 6 61011 3 1 128 LEU H H -9.723 9.244 2.928 1.00 . C C . 128 LEU H 1 1 6 61012 3 1 128 LEU HA H -11.715 11.165 3.333 1.00 . C C . 128 LEU HA 1 1 6 61013 3 1 128 LEU HB2 H -9.973 9.905 4.948 1.00 . C C . 128 LEU HB2 1 1 6 61014 3 1 128 LEU HB3 H -9.029 11.360 4.727 1.00 . C C . 128 LEU HB3 1 1 6 61015 3 1 128 LEU HD11 H -9.801 13.547 5.846 1.00 . C C . 128 LEU HD11 1 1 6 61016 3 1 128 LEU HD12 H -11.351 13.598 6.682 1.00 . C C . 128 LEU HD12 1 1 6 61017 3 1 128 LEU HD13 H -11.303 13.522 4.918 1.00 . C C . 128 LEU HD13 1 1 6 61018 3 1 128 LEU HD21 H -12.798 11.525 6.792 1.00 . C C . 128 LEU HD21 1 1 6 61019 3 1 128 LEU HD22 H -12.243 10.012 6.086 1.00 . C C . 128 LEU HD22 1 1 6 61020 3 1 128 LEU HD23 H -12.793 11.324 5.039 1.00 . C C . 128 LEU HD23 1 1 6 61021 3 1 128 LEU HG H -10.349 11.370 6.837 1.00 . C C . 128 LEU HG 1 1 6 61022 3 1 128 LEU N N -10.280 9.923 2.494 1.00 . C C . 128 LEU N 1 1 6 61023 3 1 128 LEU O O -8.926 12.446 2.167 1.00 . C C . 128 LEU O 1 1 6 61024 3 1 129 ALA C C -9.574 15.465 2.338 1.00 . C C . 129 ALA C 1 1 6 61025 3 1 129 ALA CA C -10.691 14.636 1.648 1.00 . C C . 129 ALA CA 1 1 6 61026 3 1 129 ALA CB C -11.976 15.469 1.485 1.00 . C C . 129 ALA CB 1 1 6 61027 3 1 129 ALA H H -11.878 13.299 2.786 1.00 . C C . 129 ALA H 1 1 6 61028 3 1 129 ALA HA H -10.355 14.344 0.658 1.00 . C C . 129 ALA HA 1 1 6 61029 3 1 129 ALA HB1 H -11.773 16.353 0.892 1.00 . C C . 129 ALA HB1 1 1 6 61030 3 1 129 ALA HB2 H -12.347 15.769 2.458 1.00 . C C . 129 ALA HB2 1 1 6 61031 3 1 129 ALA HB3 H -12.730 14.874 0.988 1.00 . C C . 129 ALA HB3 1 1 6 61032 3 1 129 ALA N N -10.988 13.397 2.391 1.00 . C C . 129 ALA N 1 1 6 61033 3 1 129 ALA O O -9.572 15.583 3.573 1.00 . C C . 129 ALA O 1 1 6 61034 3 1 130 PRO C C -8.014 18.173 2.719 1.00 . C C . 130 PRO C 1 1 6 61035 3 1 130 PRO CA C -7.496 16.852 2.100 1.00 . C C . 130 PRO CA 1 1 6 61036 3 1 130 PRO CB C -6.578 17.110 0.870 1.00 . C C . 130 PRO CB 1 1 6 61037 3 1 130 PRO CD C -8.478 15.882 0.066 1.00 . C C . 130 PRO CD 1 1 6 61038 3 1 130 PRO CG C -7.454 16.924 -0.328 1.00 . C C . 130 PRO CG 1 1 6 61039 3 1 130 PRO HA H -6.940 16.295 2.853 1.00 . C C . 130 PRO HA 1 1 6 61040 3 1 130 PRO HB2 H -6.162 18.116 0.902 1.00 . C C . 130 PRO HB2 1 1 6 61041 3 1 130 PRO HB3 H -5.770 16.387 0.853 1.00 . C C . 130 PRO HB3 1 1 6 61042 3 1 130 PRO HD2 H -9.428 16.080 -0.420 1.00 . C C . 130 PRO HD2 1 1 6 61043 3 1 130 PRO HD3 H -8.131 14.887 -0.191 1.00 . C C . 130 PRO HD3 1 1 6 61044 3 1 130 PRO HG2 H -7.941 17.865 -0.580 1.00 . C C . 130 PRO HG2 1 1 6 61045 3 1 130 PRO HG3 H -6.871 16.575 -1.173 1.00 . C C . 130 PRO HG3 1 1 6 61046 3 1 130 PRO N N -8.596 16.028 1.548 1.00 . C C . 130 PRO N 1 1 6 61047 3 1 130 PRO O O -8.698 18.964 2.052 1.00 . C C . 130 PRO O 1 1 6 61048 3 1 131 VAL C C -6.778 20.504 4.757 1.00 . C C . 131 VAL C 1 1 6 61049 3 1 131 VAL CA C -8.034 19.620 4.730 1.00 . C C . 131 VAL CA 1 1 6 61050 3 1 131 VAL CB C -8.535 19.326 6.200 1.00 . C C . 131 VAL CB 1 1 6 61051 3 1 131 VAL CG1 C -8.907 20.629 6.954 1.00 . C C . 131 VAL CG1 1 1 6 61052 3 1 131 VAL CG2 C -9.716 18.324 6.188 1.00 . C C . 131 VAL CG2 1 1 6 61053 3 1 131 VAL H H -7.234 17.673 4.498 1.00 . C C . 131 VAL H 1 1 6 61054 3 1 131 VAL HA H -8.833 20.135 4.192 1.00 . C C . 131 VAL HA 1 1 6 61055 3 1 131 VAL HB H -7.715 18.859 6.742 1.00 . C C . 131 VAL HB 1 1 6 61056 3 1 131 VAL HG11 H -8.044 21.285 6.993 1.00 . C C . 131 VAL HG11 1 1 6 61057 3 1 131 VAL HG12 H -9.215 20.395 7.966 1.00 . C C . 131 VAL HG12 1 1 6 61058 3 1 131 VAL HG13 H -9.717 21.135 6.443 1.00 . C C . 131 VAL HG13 1 1 6 61059 3 1 131 VAL HG21 H -10.026 18.106 7.204 1.00 . C C . 131 VAL HG21 1 1 6 61060 3 1 131 VAL HG22 H -9.406 17.404 5.710 1.00 . C C . 131 VAL HG22 1 1 6 61061 3 1 131 VAL HG23 H -10.553 18.744 5.643 1.00 . C C . 131 VAL HG23 1 1 6 61062 3 1 131 VAL N N -7.705 18.379 4.013 1.00 . C C . 131 VAL N 1 1 6 61063 3 1 131 VAL O O -5.796 20.184 5.439 1.00 . C C . 131 VAL O 1 1 6 61064 3 1 132 ASN C C -5.773 23.607 4.981 1.00 . C C . 132 ASN C 1 1 6 61065 3 1 132 ASN CA C -5.708 22.553 3.853 1.00 . C C . 132 ASN CA 1 1 6 61066 3 1 132 ASN CB C -5.780 23.222 2.444 1.00 . C C . 132 ASN CB 1 1 6 61067 3 1 132 ASN CG C -5.606 22.270 1.253 1.00 . C C . 132 ASN CG 1 1 6 61068 3 1 132 ASN H H -7.645 21.786 3.495 1.00 . C C . 132 ASN H 1 1 6 61069 3 1 132 ASN HA H -4.771 22.008 3.941 1.00 . C C . 132 ASN HA 1 1 6 61070 3 1 132 ASN HB2 H -6.741 23.701 2.335 1.00 . C C . 132 ASN HB2 1 1 6 61071 3 1 132 ASN HB3 H -5.012 23.985 2.381 1.00 . C C . 132 ASN HB3 1 1 6 61072 3 1 132 ASN HD21 H -5.073 23.793 0.084 1.00 . C C . 132 ASN HD21 1 1 6 61073 3 1 132 ASN HD22 H -5.115 22.239 -0.670 1.00 . C C . 132 ASN HD22 1 1 6 61074 3 1 132 ASN N N -6.825 21.606 3.998 1.00 . C C . 132 ASN N 1 1 6 61075 3 1 132 ASN ND2 N -5.221 22.819 0.107 1.00 . C C . 132 ASN ND2 1 1 6 61076 3 1 132 ASN O O -5.979 24.800 4.732 1.00 . C C . 132 ASN O 1 1 6 61077 3 1 132 ASN OD1 O -5.863 21.064 1.342 1.00 . C C . 132 ASN OD1 1 1 6 61078 3 1 133 PHE C C -4.467 24.842 7.622 1.00 . C C . 133 PHE C 1 1 6 61079 3 1 133 PHE CA C -5.739 23.997 7.434 1.00 . C C . 133 PHE CA 1 1 6 61080 3 1 133 PHE CB C -6.032 23.133 8.692 1.00 . C C . 133 PHE CB 1 1 6 61081 3 1 133 PHE CD1 C -5.267 23.806 11.040 1.00 . C C . 133 PHE CD1 1 1 6 61082 3 1 133 PHE CD2 C -7.233 24.848 10.150 1.00 . C C . 133 PHE CD2 1 1 6 61083 3 1 133 PHE CE1 C -5.394 24.554 12.198 1.00 . C C . 133 PHE CE1 1 1 6 61084 3 1 133 PHE CE2 C -7.360 25.592 11.311 1.00 . C C . 133 PHE CE2 1 1 6 61085 3 1 133 PHE CG C -6.184 23.938 9.992 1.00 . C C . 133 PHE CG 1 1 6 61086 3 1 133 PHE CZ C -6.442 25.444 12.333 1.00 . C C . 133 PHE CZ 1 1 6 61087 3 1 133 PHE H H -5.413 22.189 6.358 1.00 . C C . 133 PHE H 1 1 6 61088 3 1 133 PHE HA H -6.580 24.673 7.275 1.00 . C C . 133 PHE HA 1 1 6 61089 3 1 133 PHE HB2 H -6.954 22.586 8.533 1.00 . C C . 133 PHE HB2 1 1 6 61090 3 1 133 PHE HB3 H -5.225 22.418 8.821 1.00 . C C . 133 PHE HB3 1 1 6 61091 3 1 133 PHE HD1 H -4.446 23.108 10.942 1.00 . C C . 133 PHE HD1 1 1 6 61092 3 1 133 PHE HD2 H -7.960 24.969 9.357 1.00 . C C . 133 PHE HD2 1 1 6 61093 3 1 133 PHE HE1 H -4.675 24.439 13.001 1.00 . C C . 133 PHE HE1 1 1 6 61094 3 1 133 PHE HE2 H -8.181 26.290 11.420 1.00 . C C . 133 PHE HE2 1 1 6 61095 3 1 133 PHE HZ H -6.541 26.031 13.240 1.00 . C C . 133 PHE HZ 1 1 6 61096 3 1 133 PHE N N -5.621 23.140 6.236 1.00 . C C . 133 PHE N 1 1 6 61097 3 1 133 PHE O O -4.550 26.035 7.899 1.00 . C C . 133 PHE O 1 1 6 61098 3 1 134 ASP C C -1.894 25.917 6.338 1.00 . C C . 134 ASP C 1 1 6 61099 3 1 134 ASP CA C -1.983 24.877 7.469 1.00 . C C . 134 ASP CA 1 1 6 61100 3 1 134 ASP CB C -0.842 23.826 7.326 1.00 . C C . 134 ASP CB 1 1 6 61101 3 1 134 ASP CG C -0.961 22.970 6.044 1.00 . C C . 134 ASP CG 1 1 6 61102 3 1 134 ASP H H -3.325 23.235 7.291 1.00 . C C . 134 ASP H 1 1 6 61103 3 1 134 ASP HA H -1.884 25.382 8.424 1.00 . C C . 134 ASP HA 1 1 6 61104 3 1 134 ASP HB2 H 0.113 24.340 7.325 1.00 . C C . 134 ASP HB2 1 1 6 61105 3 1 134 ASP HB3 H -0.868 23.161 8.181 1.00 . C C . 134 ASP HB3 1 1 6 61106 3 1 134 ASP N N -3.303 24.204 7.451 1.00 . C C . 134 ASP N 1 1 6 61107 3 1 134 ASP O O -1.362 27.022 6.528 1.00 . C C . 134 ASP O 1 1 6 61108 3 1 134 ASP OD1 O -0.130 23.125 5.123 1.00 . C C . 134 ASP OD1 1 1 6 61109 3 1 134 ASP OD2 O -1.928 22.174 5.951 1.00 . C C . 134 ASP OD2 1 1 6 61110 3 1 135 ALA C C -3.486 27.545 4.155 1.00 . C C . 135 ALA C 1 1 6 61111 3 1 135 ALA CA C -2.523 26.360 3.973 1.00 . C C . 135 ALA CA 1 1 6 61112 3 1 135 ALA CB C -2.961 25.493 2.789 1.00 . C C . 135 ALA CB 1 1 6 61113 3 1 135 ALA H H -2.842 24.625 5.136 1.00 . C C . 135 ALA H 1 1 6 61114 3 1 135 ALA HA H -1.525 26.734 3.761 1.00 . C C . 135 ALA HA 1 1 6 61115 3 1 135 ALA HB1 H -3.969 25.120 2.963 1.00 . C C . 135 ALA HB1 1 1 6 61116 3 1 135 ALA HB2 H -2.287 24.655 2.684 1.00 . C C . 135 ALA HB2 1 1 6 61117 3 1 135 ALA HB3 H -2.946 26.078 1.879 1.00 . C C . 135 ALA HB3 1 1 6 61118 3 1 135 ALA N N -2.458 25.532 5.180 1.00 . C C . 135 ALA N 1 1 6 61119 3 1 135 ALA O O -3.256 28.611 3.595 1.00 . C C . 135 ALA O 1 1 6 61120 3 1 136 LEU C C -5.077 29.644 5.836 1.00 . C C . 136 LEU C 1 1 6 61121 3 1 136 LEU CA C -5.621 28.326 5.235 1.00 . C C . 136 LEU CA 1 1 6 61122 3 1 136 LEU CB C -6.698 27.695 6.161 1.00 . C C . 136 LEU CB 1 1 6 61123 3 1 136 LEU CD1 C -8.733 28.945 5.191 1.00 . C C . 136 LEU CD1 1 1 6 61124 3 1 136 LEU CD2 C -8.877 27.822 7.490 1.00 . C C . 136 LEU CD2 1 1 6 61125 3 1 136 LEU CG C -7.964 28.555 6.476 1.00 . C C . 136 LEU CG 1 1 6 61126 3 1 136 LEU H H -4.606 26.465 5.423 1.00 . C C . 136 LEU H 1 1 6 61127 3 1 136 LEU HA H -6.080 28.547 4.274 1.00 . C C . 136 LEU HA 1 1 6 61128 3 1 136 LEU HB2 H -7.028 26.764 5.705 1.00 . C C . 136 LEU HB2 1 1 6 61129 3 1 136 LEU HB3 H -6.216 27.446 7.103 1.00 . C C . 136 LEU HB3 1 1 6 61130 3 1 136 LEU HD11 H -9.588 29.556 5.454 1.00 . C C . 136 LEU HD11 1 1 6 61131 3 1 136 LEU HD12 H -9.074 28.059 4.672 1.00 . C C . 136 LEU HD12 1 1 6 61132 3 1 136 LEU HD13 H -8.082 29.513 4.538 1.00 . C C . 136 LEU HD13 1 1 6 61133 3 1 136 LEU HD21 H -9.222 26.883 7.072 1.00 . C C . 136 LEU HD21 1 1 6 61134 3 1 136 LEU HD22 H -9.732 28.443 7.726 1.00 . C C . 136 LEU HD22 1 1 6 61135 3 1 136 LEU HD23 H -8.325 27.628 8.400 1.00 . C C . 136 LEU HD23 1 1 6 61136 3 1 136 LEU HG H -7.643 29.479 6.942 1.00 . C C . 136 LEU HG 1 1 6 61137 3 1 136 LEU N N -4.541 27.335 4.978 1.00 . C C . 136 LEU N 1 1 6 61138 3 1 136 LEU O O -5.622 30.723 5.584 1.00 . C C . 136 LEU O 1 1 6 61139 3 1 137 PHE C C -2.621 31.549 6.079 1.00 . C C . 137 PHE C 1 1 6 61140 3 1 137 PHE CA C -3.300 30.714 7.191 1.00 . C C . 137 PHE CA 1 1 6 61141 3 1 137 PHE CB C -2.248 30.265 8.250 1.00 . C C . 137 PHE CB 1 1 6 61142 3 1 137 PHE CD1 C -3.422 28.357 9.468 1.00 . C C . 137 PHE CD1 1 1 6 61143 3 1 137 PHE CD2 C -2.824 30.282 10.746 1.00 . C C . 137 PHE CD2 1 1 6 61144 3 1 137 PHE CE1 C -3.963 27.771 10.600 1.00 . C C . 137 PHE CE1 1 1 6 61145 3 1 137 PHE CE2 C -3.365 29.697 11.881 1.00 . C C . 137 PHE CE2 1 1 6 61146 3 1 137 PHE CG C -2.843 29.621 9.514 1.00 . C C . 137 PHE CG 1 1 6 61147 3 1 137 PHE CZ C -3.935 28.441 11.806 1.00 . C C . 137 PHE CZ 1 1 6 61148 3 1 137 PHE H H -3.633 28.642 6.795 1.00 . C C . 137 PHE H 1 1 6 61149 3 1 137 PHE HA H -4.050 31.331 7.683 1.00 . C C . 137 PHE HA 1 1 6 61150 3 1 137 PHE HB2 H -1.578 29.541 7.798 1.00 . C C . 137 PHE HB2 1 1 6 61151 3 1 137 PHE HB3 H -1.662 31.129 8.555 1.00 . C C . 137 PHE HB3 1 1 6 61152 3 1 137 PHE HD1 H -3.451 27.823 8.525 1.00 . C C . 137 PHE HD1 1 1 6 61153 3 1 137 PHE HD2 H -2.380 31.267 10.813 1.00 . C C . 137 PHE HD2 1 1 6 61154 3 1 137 PHE HE1 H -4.410 26.786 10.538 1.00 . C C . 137 PHE HE1 1 1 6 61155 3 1 137 PHE HE2 H -3.342 30.223 12.827 1.00 . C C . 137 PHE HE2 1 1 6 61156 3 1 137 PHE HZ H -4.359 27.982 12.691 1.00 . C C . 137 PHE HZ 1 1 6 61157 3 1 137 PHE N N -3.986 29.540 6.610 1.00 . C C . 137 PHE N 1 1 6 61158 3 1 137 PHE O O -2.715 32.783 6.063 1.00 . C C . 137 PHE O 1 1 6 61159 3 1 138 MET C C -2.028 32.037 2.931 1.00 . C C . 138 MET C 1 1 6 61160 3 1 138 MET CA C -1.151 31.464 4.068 1.00 . C C . 138 MET CA 1 1 6 61161 3 1 138 MET CB C -0.134 30.431 3.495 1.00 . C C . 138 MET CB 1 1 6 61162 3 1 138 MET CE C 1.134 27.485 3.046 1.00 . C C . 138 MET CE 1 1 6 61163 3 1 138 MET CG C 0.861 29.866 4.526 1.00 . C C . 138 MET CG 1 1 6 61164 3 1 138 MET H H -2.041 29.866 5.154 1.00 . C C . 138 MET H 1 1 6 61165 3 1 138 MET HA H -0.590 32.282 4.514 1.00 . C C . 138 MET HA 1 1 6 61166 3 1 138 MET HB2 H -0.682 29.597 3.071 1.00 . C C . 138 MET HB2 1 1 6 61167 3 1 138 MET HB3 H 0.439 30.902 2.704 1.00 . C C . 138 MET HB3 1 1 6 61168 3 1 138 MET HE1 H 0.478 27.902 2.295 1.00 . C C . 138 MET HE1 1 1 6 61169 3 1 138 MET HE2 H 0.542 27.000 3.811 1.00 . C C . 138 MET HE2 1 1 6 61170 3 1 138 MET HE3 H 1.788 26.758 2.587 1.00 . C C . 138 MET HE3 1 1 6 61171 3 1 138 MET HG2 H 1.365 30.689 5.020 1.00 . C C . 138 MET HG2 1 1 6 61172 3 1 138 MET HG3 H 0.316 29.293 5.266 1.00 . C C . 138 MET HG3 1 1 6 61173 3 1 138 MET N N -1.965 30.844 5.138 1.00 . C C . 138 MET N 1 1 6 61174 3 1 138 MET O O -1.748 33.127 2.423 1.00 . C C . 138 MET O 1 1 6 61175 3 1 138 MET SD S 2.122 28.795 3.784 1.00 . C C . 138 MET SD 1 1 6 61176 3 1 139 ASN C C -4.858 32.830 1.718 1.00 . C C . 139 ASN C 1 1 6 61177 3 1 139 ASN CA C -3.953 31.634 1.394 1.00 . C C . 139 ASN CA 1 1 6 61178 3 1 139 ASN CB C -4.768 30.399 0.892 1.00 . C C . 139 ASN CB 1 1 6 61179 3 1 139 ASN CG C -5.765 29.778 1.890 1.00 . C C . 139 ASN CG 1 1 6 61180 3 1 139 ASN H H -3.276 30.474 3.041 1.00 . C C . 139 ASN H 1 1 6 61181 3 1 139 ASN HA H -3.296 31.940 0.587 1.00 . C C . 139 ASN HA 1 1 6 61182 3 1 139 ASN HB2 H -5.331 30.690 0.015 1.00 . C C . 139 ASN HB2 1 1 6 61183 3 1 139 ASN HB3 H -4.063 29.629 0.598 1.00 . C C . 139 ASN HB3 1 1 6 61184 3 1 139 ASN HD21 H -5.355 27.949 1.214 1.00 . C C . 139 ASN HD21 1 1 6 61185 3 1 139 ASN HD22 H -6.535 28.040 2.470 1.00 . C C . 139 ASN HD22 1 1 6 61186 3 1 139 ASN N N -3.077 31.285 2.538 1.00 . C C . 139 ASN N 1 1 6 61187 3 1 139 ASN ND2 N -5.897 28.458 1.859 1.00 . C C . 139 ASN ND2 1 1 6 61188 3 1 139 ASN O O -5.145 33.648 0.838 1.00 . C C . 139 ASN O 1 1 6 61189 3 1 139 ASN OD1 O -6.406 30.454 2.688 1.00 . C C . 139 ASN OD1 1 1 6 61190 3 1 140 TYR C C -5.311 35.292 3.526 1.00 . C C . 140 TYR C 1 1 6 61191 3 1 140 TYR CA C -6.150 33.996 3.479 1.00 . C C . 140 TYR CA 1 1 6 61192 3 1 140 TYR CB C -6.787 33.633 4.855 1.00 . C C . 140 TYR CB 1 1 6 61193 3 1 140 TYR CD1 C -8.803 35.186 4.735 1.00 . C C . 140 TYR CD1 1 1 6 61194 3 1 140 TYR CD2 C -7.454 35.283 6.707 1.00 . C C . 140 TYR CD2 1 1 6 61195 3 1 140 TYR CE1 C -9.628 36.166 5.251 1.00 . C C . 140 TYR CE1 1 1 6 61196 3 1 140 TYR CE2 C -8.279 36.264 7.230 1.00 . C C . 140 TYR CE2 1 1 6 61197 3 1 140 TYR CG C -7.697 34.722 5.447 1.00 . C C . 140 TYR CG 1 1 6 61198 3 1 140 TYR CZ C -9.365 36.703 6.497 1.00 . C C . 140 TYR CZ 1 1 6 61199 3 1 140 TYR H H -5.087 32.170 3.601 1.00 . C C . 140 TYR H 1 1 6 61200 3 1 140 TYR HA H -6.956 34.145 2.755 1.00 . C C . 140 TYR HA 1 1 6 61201 3 1 140 TYR HB2 H -7.382 32.736 4.742 1.00 . C C . 140 TYR HB2 1 1 6 61202 3 1 140 TYR HB3 H -5.991 33.438 5.561 1.00 . C C . 140 TYR HB3 1 1 6 61203 3 1 140 TYR HD1 H -9.014 34.766 3.758 1.00 . C C . 140 TYR HD1 1 1 6 61204 3 1 140 TYR HD2 H -6.603 34.939 7.281 1.00 . C C . 140 TYR HD2 1 1 6 61205 3 1 140 TYR HE1 H -10.479 36.508 4.676 1.00 . C C . 140 TYR HE1 1 1 6 61206 3 1 140 TYR HE2 H -8.069 36.684 8.208 1.00 . C C . 140 TYR HE2 1 1 6 61207 3 1 140 TYR HH H -11.113 37.455 6.818 1.00 . C C . 140 TYR HH 1 1 6 61208 3 1 140 TYR N N -5.314 32.898 2.988 1.00 . C C . 140 TYR N 1 1 6 61209 3 1 140 TYR O O -5.281 36.003 2.518 1.00 . C C . 140 TYR O 1 1 6 61210 3 1 140 TYR OH O -10.196 37.681 7.014 1.00 . C C . 140 TYR OH 1 1 6 61211 3 1 141 LEU C C -4.020 37.924 4.073 1.00 . C C . 141 LEU C 1 1 6 61212 3 1 141 LEU CA C -3.695 36.679 4.963 1.00 . C C . 141 LEU CA 1 1 6 61213 3 1 141 LEU CB C -2.209 36.160 4.822 1.00 . C C . 141 LEU CB 1 1 6 61214 3 1 141 LEU CD1 C 0.284 36.170 5.395 1.00 . C C . 141 LEU CD1 1 1 6 61215 3 1 141 LEU CD2 C -0.909 38.398 5.170 1.00 . C C . 141 LEU CD2 1 1 6 61216 3 1 141 LEU CG C -1.059 36.916 5.576 1.00 . C C . 141 LEU CG 1 1 6 61217 3 1 141 LEU H H -4.744 34.888 5.411 1.00 . C C . 141 LEU H 1 1 6 61218 3 1 141 LEU HA H -3.866 36.958 5.990 1.00 . C C . 141 LEU HA 1 1 6 61219 3 1 141 LEU HB2 H -2.193 35.133 5.164 1.00 . C C . 141 LEU HB2 1 1 6 61220 3 1 141 LEU HB3 H -1.965 36.146 3.762 1.00 . C C . 141 LEU HB3 1 1 6 61221 3 1 141 LEU HD11 H 1.058 36.678 5.951 1.00 . C C . 141 LEU HD11 1 1 6 61222 3 1 141 LEU HD12 H 0.556 36.140 4.344 1.00 . C C . 141 LEU HD12 1 1 6 61223 3 1 141 LEU HD13 H 0.184 35.159 5.765 1.00 . C C . 141 LEU HD13 1 1 6 61224 3 1 141 LEU HD21 H -0.103 38.850 5.734 1.00 . C C . 141 LEU HD21 1 1 6 61225 3 1 141 LEU HD22 H -1.828 38.923 5.388 1.00 . C C . 141 LEU HD22 1 1 6 61226 3 1 141 LEU HD23 H -0.695 38.474 4.111 1.00 . C C . 141 LEU HD23 1 1 6 61227 3 1 141 LEU HG H -1.280 36.898 6.639 1.00 . C C . 141 LEU HG 1 1 6 61228 3 1 141 LEU N N -4.624 35.535 4.688 1.00 . C C . 141 LEU N 1 1 6 61229 3 1 141 LEU O O -4.957 38.671 4.369 1.00 . C C . 141 LEU O 1 1 6 61230 3 1 142 GLN C C -2.084 38.936 1.069 1.00 . C C . 142 GLN C 1 1 6 61231 3 1 142 GLN CA C -3.415 38.975 1.845 1.00 . C C . 142 GLN CA 1 1 6 61232 3 1 142 GLN CB C -3.779 40.447 2.243 1.00 . C C . 142 GLN CB 1 1 6 61233 3 1 142 GLN CD C -3.103 42.665 3.419 1.00 . C C . 142 GLN CD 1 1 6 61234 3 1 142 GLN CG C -2.770 41.187 3.151 1.00 . C C . 142 GLN CG 1 1 6 61235 3 1 142 GLN H H -2.519 37.410 2.874 1.00 . C C . 142 GLN H 1 1 6 61236 3 1 142 GLN HA H -4.205 38.572 1.204 1.00 . C C . 142 GLN HA 1 1 6 61237 3 1 142 GLN HB2 H -3.892 41.027 1.335 1.00 . C C . 142 GLN HB2 1 1 6 61238 3 1 142 GLN HB3 H -4.740 40.435 2.753 1.00 . C C . 142 GLN HB3 1 1 6 61239 3 1 142 GLN HE21 H -5.076 42.320 3.323 1.00 . C C . 142 GLN HE21 1 1 6 61240 3 1 142 GLN HE22 H -4.601 43.951 3.626 1.00 . C C . 142 GLN HE22 1 1 6 61241 3 1 142 GLN HG2 H -2.726 40.678 4.106 1.00 . C C . 142 GLN HG2 1 1 6 61242 3 1 142 GLN HG3 H -1.792 41.133 2.683 1.00 . C C . 142 GLN HG3 1 1 6 61243 3 1 142 GLN N N -3.256 38.037 2.964 1.00 . C C . 142 GLN N 1 1 6 61244 3 1 142 GLN NE2 N -4.391 43.016 3.463 1.00 . C C . 142 GLN NE2 1 1 6 61245 3 1 142 GLN O O -1.012 39.093 1.662 1.00 . C C . 142 GLN O 1 1 6 61246 3 1 142 GLN OE1 O -2.212 43.486 3.604 1.00 . C C . 142 GLN OE1 1 1 6 61247 3 1 143 GLN C C -1.379 39.468 -2.368 1.00 . C C . 143 GLN C 1 1 6 61248 3 1 143 GLN CA C -0.968 38.695 -1.118 1.00 . C C . 143 GLN CA 1 1 6 61249 3 1 143 GLN CB C -0.432 37.258 -1.432 1.00 . C C . 143 GLN CB 1 1 6 61250 3 1 143 GLN CD C -0.910 34.818 -2.115 1.00 . C C . 143 GLN CD 1 1 6 61251 3 1 143 GLN CG C -1.432 36.267 -2.080 1.00 . C C . 143 GLN CG 1 1 6 61252 3 1 143 GLN H H -3.002 38.383 -0.610 1.00 . C C . 143 GLN H 1 1 6 61253 3 1 143 GLN HA H -0.175 39.259 -0.610 1.00 . C C . 143 GLN HA 1 1 6 61254 3 1 143 GLN HB2 H 0.426 37.345 -2.088 1.00 . C C . 143 GLN HB2 1 1 6 61255 3 1 143 GLN HB3 H -0.093 36.823 -0.494 1.00 . C C . 143 GLN HB3 1 1 6 61256 3 1 143 GLN HE21 H -1.734 34.451 -0.341 1.00 . C C . 143 GLN HE21 1 1 6 61257 3 1 143 GLN HE22 H -0.893 33.131 -1.069 1.00 . C C . 143 GLN HE22 1 1 6 61258 3 1 143 GLN HG2 H -2.356 36.289 -1.515 1.00 . C C . 143 GLN HG2 1 1 6 61259 3 1 143 GLN HG3 H -1.634 36.590 -3.095 1.00 . C C . 143 GLN HG3 1 1 6 61260 3 1 143 GLN N N -2.140 38.646 -0.227 1.00 . C C . 143 GLN N 1 1 6 61261 3 1 143 GLN NE2 N -1.206 34.052 -1.070 1.00 . C C . 143 GLN NE2 1 1 6 61262 3 1 143 GLN O O -2.410 39.165 -2.961 1.00 . C C . 143 GLN O 1 1 6 61263 3 1 143 GLN OE1 O -0.246 34.393 -3.065 1.00 . C C . 143 GLN OE1 1 1 6 61264 3 1 144 GLN C C 0.278 42.331 -4.112 1.00 . C C . 144 GLN C 1 1 6 61265 3 1 144 GLN CA C -0.948 41.454 -3.784 1.00 . C C . 144 GLN CA 1 1 6 61266 3 1 144 GLN CB C -2.191 42.333 -3.389 1.00 . C C . 144 GLN CB 1 1 6 61267 3 1 144 GLN CD C -3.327 43.836 -1.631 1.00 . C C . 144 GLN CD 1 1 6 61268 3 1 144 GLN CG C -2.122 42.958 -1.971 1.00 . C C . 144 GLN CG 1 1 6 61269 3 1 144 GLN H H 0.227 40.654 -2.212 1.00 . C C . 144 GLN H 1 1 6 61270 3 1 144 GLN HA H -1.207 40.864 -4.663 1.00 . C C . 144 GLN HA 1 1 6 61271 3 1 144 GLN HB2 H -2.298 43.134 -4.112 1.00 . C C . 144 GLN HB2 1 1 6 61272 3 1 144 GLN HB3 H -3.082 41.711 -3.437 1.00 . C C . 144 GLN HB3 1 1 6 61273 3 1 144 GLN HE21 H -4.324 42.269 -0.914 1.00 . C C . 144 GLN HE21 1 1 6 61274 3 1 144 GLN HE22 H -5.149 43.786 -0.843 1.00 . C C . 144 GLN HE22 1 1 6 61275 3 1 144 GLN HG2 H -2.060 42.158 -1.244 1.00 . C C . 144 GLN HG2 1 1 6 61276 3 1 144 GLN HG3 H -1.223 43.561 -1.900 1.00 . C C . 144 GLN HG3 1 1 6 61277 3 1 144 GLN N N -0.606 40.511 -2.707 1.00 . C C . 144 GLN N 1 1 6 61278 3 1 144 GLN NE2 N -4.373 43.238 -1.076 1.00 . C C . 144 GLN NE2 1 1 6 61279 3 1 144 GLN O O 0.662 43.203 -3.328 1.00 . C C . 144 GLN O 1 1 6 61280 3 1 144 GLN OE1 O -3.321 45.038 -1.880 1.00 . C C . 144 GLN OE1 1 1 6 61281 3 1 145 ALA C C 2.282 42.438 -7.256 1.00 . C C . 145 ALA C 1 1 6 61282 3 1 145 ALA CA C 2.043 42.823 -5.792 1.00 . C C . 145 ALA CA 1 1 6 61283 3 1 145 ALA CB C 3.325 42.608 -4.953 1.00 . C C . 145 ALA CB 1 1 6 61284 3 1 145 ALA H H 0.587 41.282 -5.786 1.00 . C C . 145 ALA H 1 1 6 61285 3 1 145 ALA HA H 1.778 43.878 -5.752 1.00 . C C . 145 ALA HA 1 1 6 61286 3 1 145 ALA HB1 H 3.145 42.901 -3.924 1.00 . C C . 145 ALA HB1 1 1 6 61287 3 1 145 ALA HB2 H 4.133 43.208 -5.355 1.00 . C C . 145 ALA HB2 1 1 6 61288 3 1 145 ALA HB3 H 3.612 41.563 -4.978 1.00 . C C . 145 ALA HB3 1 1 6 61289 3 1 145 ALA N N 0.906 42.048 -5.262 1.00 . C C . 145 ALA N 1 1 6 61290 3 1 145 ALA O O 1.839 41.369 -7.707 1.00 . C C . 145 ALA O 1 1 6 61291 3 1 146 GLY C C 4.767 43.394 -9.684 1.00 . C C . 146 GLY C 1 1 6 61292 3 1 146 GLY CA C 3.316 43.082 -9.388 1.00 . C C . 146 GLY CA 1 1 6 61293 3 1 146 GLY H H 3.315 44.124 -7.554 1.00 . C C . 146 GLY H 1 1 6 61294 3 1 146 GLY HA2 H 3.115 42.051 -9.662 1.00 . C C . 146 GLY HA2 1 1 6 61295 3 1 146 GLY HA3 H 2.694 43.731 -9.989 1.00 . C C . 146 GLY HA3 1 1 6 61296 3 1 146 GLY N N 2.992 43.304 -7.983 1.00 . C C . 146 GLY N 1 1 6 61297 3 1 146 GLY O O 5.498 43.892 -8.817 1.00 . C C . 146 GLY O 1 1 6 61298 3 1 147 GLU C C 6.526 43.610 -12.916 1.00 . C C . 147 GLU C 1 1 6 61299 3 1 147 GLU CA C 6.550 43.352 -11.400 1.00 . C C . 147 GLU CA 1 1 6 61300 3 1 147 GLU CB C 7.461 42.130 -11.065 1.00 . C C . 147 GLU CB 1 1 6 61301 3 1 147 GLU CD C 9.643 43.422 -10.619 1.00 . C C . 147 GLU CD 1 1 6 61302 3 1 147 GLU CG C 8.952 42.307 -11.426 1.00 . C C . 147 GLU CG 1 1 6 61303 3 1 147 GLU H H 4.522 42.734 -11.547 1.00 . C C . 147 GLU H 1 1 6 61304 3 1 147 GLU HA H 6.939 44.236 -10.896 1.00 . C C . 147 GLU HA 1 1 6 61305 3 1 147 GLU HB2 H 7.399 41.937 -10.001 1.00 . C C . 147 GLU HB2 1 1 6 61306 3 1 147 GLU HB3 H 7.085 41.257 -11.591 1.00 . C C . 147 GLU HB3 1 1 6 61307 3 1 147 GLU HG2 H 9.468 41.370 -11.236 1.00 . C C . 147 GLU HG2 1 1 6 61308 3 1 147 GLU HG3 H 9.031 42.535 -12.485 1.00 . C C . 147 GLU HG3 1 1 6 61309 3 1 147 GLU N N 5.177 43.112 -10.922 1.00 . C C . 147 GLU N 1 1 6 61310 3 1 147 GLU O O 7.261 44.462 -13.438 1.00 . C C . 147 GLU O 1 1 6 61311 3 1 147 GLU OE1 O 9.733 44.569 -11.107 1.00 . C C . 147 GLU OE1 1 1 6 61312 3 1 147 GLU OE2 O 10.107 43.154 -9.492 1.00 . C C . 147 GLU OE2 1 1 6 61313 3 1 148 GLY C C 5.854 41.572 -15.701 1.00 . C C . 148 GLY C 1 1 6 61314 3 1 148 GLY CA C 5.519 42.904 -15.057 1.00 . C C . 148 GLY CA 1 1 6 61315 3 1 148 GLY H H 5.152 42.175 -13.116 1.00 . C C . 148 GLY H 1 1 6 61316 3 1 148 GLY HA2 H 4.491 43.151 -15.282 1.00 . C C . 148 GLY HA2 1 1 6 61317 3 1 148 GLY HA3 H 6.162 43.673 -15.470 1.00 . C C . 148 GLY HA3 1 1 6 61318 3 1 148 GLY N N 5.678 42.836 -13.607 1.00 . C C . 148 GLY N 1 1 6 61319 3 1 148 GLY O O 5.671 40.510 -15.080 1.00 . C C . 148 GLY O 1 1 6 61320 3 1 149 THR C C 7.924 40.836 -18.648 1.00 . C C . 149 THR C 1 1 6 61321 3 1 149 THR CA C 6.779 40.438 -17.701 1.00 . C C . 149 THR CA 1 1 6 61322 3 1 149 THR CB C 5.586 39.813 -18.522 1.00 . C C . 149 THR CB 1 1 6 61323 3 1 149 THR CG2 C 6.021 38.600 -19.375 1.00 . C C . 149 THR CG2 1 1 6 61324 3 1 149 THR H H 6.425 42.500 -17.378 1.00 . C C . 149 THR H 1 1 6 61325 3 1 149 THR HA H 7.143 39.688 -16.997 1.00 . C C . 149 THR HA 1 1 6 61326 3 1 149 THR HB H 5.188 40.575 -19.187 1.00 . C C . 149 THR HB 1 1 6 61327 3 1 149 THR HG1 H 4.870 39.361 -16.729 1.00 . C C . 149 THR HG1 1 1 6 61328 3 1 149 THR HG21 H 5.167 38.210 -19.914 1.00 . C C . 149 THR HG21 1 1 6 61329 3 1 149 THR HG22 H 6.417 37.823 -18.732 1.00 . C C . 149 THR HG22 1 1 6 61330 3 1 149 THR HG23 H 6.783 38.902 -20.082 1.00 . C C . 149 THR HG23 1 1 6 61331 3 1 149 THR N N 6.346 41.622 -16.944 1.00 . C C . 149 THR N 1 1 6 61332 3 1 149 THR O O 7.811 41.836 -19.371 1.00 . C C . 149 THR O 1 1 6 61333 3 1 149 THR OG1 O 4.529 39.405 -17.628 1.00 . C C . 149 THR OG1 1 1 6 61334 3 1 150 GLU C C 9.567 39.684 -20.961 1.00 . C C . 150 GLU C 1 1 6 61335 3 1 150 GLU CA C 10.109 40.195 -19.611 1.00 . C C . 150 GLU CA 1 1 6 61336 3 1 150 GLU CB C 11.381 39.413 -19.165 1.00 . C C . 150 GLU CB 1 1 6 61337 3 1 150 GLU CD C 13.841 38.825 -19.640 1.00 . C C . 150 GLU CD 1 1 6 61338 3 1 150 GLU CG C 12.583 39.562 -20.123 1.00 . C C . 150 GLU CG 1 1 6 61339 3 1 150 GLU H H 9.125 39.401 -17.906 1.00 . C C . 150 GLU H 1 1 6 61340 3 1 150 GLU HA H 10.356 41.251 -19.703 1.00 . C C . 150 GLU HA 1 1 6 61341 3 1 150 GLU HB2 H 11.685 39.769 -18.184 1.00 . C C . 150 GLU HB2 1 1 6 61342 3 1 150 GLU HB3 H 11.137 38.358 -19.086 1.00 . C C . 150 GLU HB3 1 1 6 61343 3 1 150 GLU HG2 H 12.302 39.175 -21.097 1.00 . C C . 150 GLU HG2 1 1 6 61344 3 1 150 GLU HG3 H 12.813 40.619 -20.226 1.00 . C C . 150 GLU HG3 1 1 6 61345 3 1 150 GLU N N 9.034 40.071 -18.617 1.00 . C C . 150 GLU N 1 1 6 61346 3 1 150 GLU O O 9.383 38.479 -21.142 1.00 . C C . 150 GLU O 1 1 6 61347 3 1 150 GLU OE1 O 14.662 39.429 -18.924 1.00 . C C . 150 GLU OE1 1 1 6 61348 3 1 150 GLU OE2 O 14.020 37.636 -19.977 1.00 . C C . 150 GLU OE2 1 1 6 61349 3 1 151 GLU C C 9.443 39.486 -24.070 1.00 . C C . 151 GLU C 1 1 6 61350 3 1 151 GLU CA C 8.578 40.368 -23.139 1.00 . C C . 151 GLU CA 1 1 6 61351 3 1 151 GLU CB C 8.234 41.720 -23.815 1.00 . C C . 151 GLU CB 1 1 6 61352 3 1 151 GLU CD C 7.088 43.004 -25.704 1.00 . C C . 151 GLU CD 1 1 6 61353 3 1 151 GLU CG C 7.383 41.624 -25.093 1.00 . C C . 151 GLU CG 1 1 6 61354 3 1 151 GLU H H 9.479 41.564 -21.645 1.00 . C C . 151 GLU H 1 1 6 61355 3 1 151 GLU HA H 7.648 39.848 -22.916 1.00 . C C . 151 GLU HA 1 1 6 61356 3 1 151 GLU HB2 H 7.689 42.330 -23.100 1.00 . C C . 151 GLU HB2 1 1 6 61357 3 1 151 GLU HB3 H 9.160 42.234 -24.061 1.00 . C C . 151 GLU HB3 1 1 6 61358 3 1 151 GLU HG2 H 7.914 41.014 -25.816 1.00 . C C . 151 GLU HG2 1 1 6 61359 3 1 151 GLU HG3 H 6.440 41.140 -24.852 1.00 . C C . 151 GLU HG3 1 1 6 61360 3 1 151 GLU N N 9.253 40.633 -21.859 1.00 . C C . 151 GLU N 1 1 6 61361 3 1 151 GLU O O 10.616 39.783 -24.313 1.00 . C C . 151 GLU O 1 1 6 61362 3 1 151 GLU OE1 O 7.591 43.310 -26.801 1.00 . C C . 151 GLU OE1 1 1 6 61363 3 1 151 GLU OE2 O 6.358 43.802 -25.070 1.00 . C C . 151 GLU OE2 1 1 6 61364 3 1 152 HIS C C 8.427 37.167 -26.619 1.00 . C C . 152 HIS C 1 1 6 61365 3 1 152 HIS CA C 9.467 37.473 -25.536 1.00 . C C . 152 HIS CA 1 1 6 61366 3 1 152 HIS CB C 10.010 36.171 -24.868 1.00 . C C . 152 HIS CB 1 1 6 61367 3 1 152 HIS CD2 C 11.495 36.755 -22.794 1.00 . C C . 152 HIS CD2 1 1 6 61368 3 1 152 HIS CE1 C 13.449 36.453 -23.725 1.00 . C C . 152 HIS CE1 1 1 6 61369 3 1 152 HIS CG C 11.280 36.369 -24.078 1.00 . C C . 152 HIS CG 1 1 6 61370 3 1 152 HIS H H 7.965 38.147 -24.197 1.00 . C C . 152 HIS H 1 1 6 61371 3 1 152 HIS HA H 10.297 37.998 -26.012 1.00 . C C . 152 HIS HA 1 1 6 61372 3 1 152 HIS HB2 H 9.258 35.778 -24.195 1.00 . C C . 152 HIS HB2 1 1 6 61373 3 1 152 HIS HB3 H 10.210 35.429 -25.635 1.00 . C C . 152 HIS HB3 1 1 6 61374 3 1 152 HIS HD1 H 12.715 35.877 -25.537 1.00 . C C . 152 HIS HD1 1 1 6 61375 3 1 152 HIS HD2 H 10.743 36.993 -22.057 1.00 . C C . 152 HIS HD2 1 1 6 61376 3 1 152 HIS HE1 H 14.519 36.390 -23.875 1.00 . C C . 152 HIS HE1 1 1 6 61377 3 1 152 HIS HE2 H 13.297 36.863 -21.739 1.00 . C C . 152 HIS HE2 1 1 6 61378 3 1 152 HIS N N 8.857 38.377 -24.539 1.00 . C C . 152 HIS N 1 1 6 61379 3 1 152 HIS ND1 N 12.530 36.182 -24.623 1.00 . C C . 152 HIS ND1 1 1 6 61380 3 1 152 HIS NE2 N 12.852 36.803 -22.608 1.00 . C C . 152 HIS NE2 1 1 6 61381 3 1 152 HIS O O 8.004 36.019 -26.812 1.00 . C C . 152 HIS O 1 1 6 61382 3 1 153 GLN C C 7.549 38.707 -29.672 1.00 . C C . 153 GLN C 1 1 6 61383 3 1 153 GLN CA C 6.965 38.158 -28.355 1.00 . C C . 153 GLN CA 1 1 6 61384 3 1 153 GLN CB C 5.690 38.953 -27.933 1.00 . C C . 153 GLN CB 1 1 6 61385 3 1 153 GLN CD C 3.764 39.250 -26.259 1.00 . C C . 153 GLN CD 1 1 6 61386 3 1 153 GLN CG C 5.002 38.433 -26.649 1.00 . C C . 153 GLN CG 1 1 6 61387 3 1 153 GLN H H 8.345 39.117 -27.062 1.00 . C C . 153 GLN H 1 1 6 61388 3 1 153 GLN HA H 6.693 37.114 -28.506 1.00 . C C . 153 GLN HA 1 1 6 61389 3 1 153 GLN HB2 H 5.964 39.990 -27.771 1.00 . C C . 153 GLN HB2 1 1 6 61390 3 1 153 GLN HB3 H 4.970 38.909 -28.743 1.00 . C C . 153 GLN HB3 1 1 6 61391 3 1 153 GLN HE21 H 2.592 38.106 -27.388 1.00 . C C . 153 GLN HE21 1 1 6 61392 3 1 153 GLN HE22 H 1.796 39.379 -26.535 1.00 . C C . 153 GLN HE22 1 1 6 61393 3 1 153 GLN HG2 H 4.707 37.401 -26.804 1.00 . C C . 153 GLN HG2 1 1 6 61394 3 1 153 GLN HG3 H 5.715 38.471 -25.831 1.00 . C C . 153 GLN HG3 1 1 6 61395 3 1 153 GLN N N 7.979 38.235 -27.291 1.00 . C C . 153 GLN N 1 1 6 61396 3 1 153 GLN NE2 N 2.600 38.875 -26.781 1.00 . C C . 153 GLN NE2 1 1 6 61397 3 1 153 GLN O O 7.680 39.922 -29.832 1.00 . C C . 153 GLN O 1 1 6 61398 3 1 153 GLN OE1 O 3.858 40.220 -25.506 1.00 . C C . 153 GLN OE1 1 1 6 61399 3 1 154 ASP C C 7.158 38.482 -32.815 1.00 . C C . 154 ASP C 1 1 6 61400 3 1 154 ASP CA C 8.390 38.170 -31.948 1.00 . C C . 154 ASP CA 1 1 6 61401 3 1 154 ASP CB C 9.231 37.038 -32.607 1.00 . C C . 154 ASP CB 1 1 6 61402 3 1 154 ASP CG C 10.562 36.776 -31.886 1.00 . C C . 154 ASP CG 1 1 6 61403 3 1 154 ASP H H 7.938 36.850 -30.341 1.00 . C C . 154 ASP H 1 1 6 61404 3 1 154 ASP HA H 9.007 39.066 -31.868 1.00 . C C . 154 ASP HA 1 1 6 61405 3 1 154 ASP HB2 H 8.648 36.122 -32.615 1.00 . C C . 154 ASP HB2 1 1 6 61406 3 1 154 ASP HB3 H 9.451 37.310 -33.637 1.00 . C C . 154 ASP HB3 1 1 6 61407 3 1 154 ASP N N 7.949 37.800 -30.585 1.00 . C C . 154 ASP N 1 1 6 61408 3 1 154 ASP O O 6.161 37.752 -32.757 1.00 . C C . 154 ASP O 1 1 6 61409 3 1 154 ASP OD1 O 11.515 37.570 -32.062 1.00 . C C . 154 ASP OD1 1 1 6 61410 3 1 154 ASP OD2 O 10.669 35.784 -31.141 1.00 . C C . 154 ASP OD2 1 1 6 61411 3 1 155 ALA C C 6.618 39.892 -35.958 1.00 . C C . 155 ALA C 1 1 6 61412 3 1 155 ALA CA C 6.142 40.005 -34.493 1.00 . C C . 155 ALA CA 1 1 6 61413 3 1 155 ALA CB C 5.706 41.443 -34.137 1.00 . C C . 155 ALA CB 1 1 6 61414 3 1 155 ALA H H 8.049 40.107 -33.574 1.00 . C C . 155 ALA H 1 1 6 61415 3 1 155 ALA HA H 5.278 39.350 -34.346 1.00 . C C . 155 ALA HA 1 1 6 61416 3 1 155 ALA HB1 H 5.352 41.472 -33.114 1.00 . C C . 155 ALA HB1 1 1 6 61417 3 1 155 ALA HB2 H 4.908 41.765 -34.796 1.00 . C C . 155 ALA HB2 1 1 6 61418 3 1 155 ALA HB3 H 6.546 42.119 -34.238 1.00 . C C . 155 ALA HB3 1 1 6 61419 3 1 155 ALA N N 7.228 39.571 -33.595 1.00 . C C . 155 ALA N 1 1 6 61420 3 1 155 ALA O O 6.175 38.968 -36.672 1.00 . C C . 155 ALA O 1 1 6 61421 3 1 155 ALA OXT O 7.475 40.699 -36.380 1.00 . C C . 155 ALA OXT 1 1 6 61422 4 1 1 MET C C -34.520 -24.556 5.091 1.00 . D D . 1 MET C 1 1 6 61423 4 1 1 MET CA C -35.802 -24.177 5.831 1.00 . D D . 1 MET CA 1 1 6 61424 4 1 1 MET CB C -36.960 -25.148 5.444 1.00 . D D . 1 MET CB 1 1 6 61425 4 1 1 MET CE C -39.519 -25.355 8.782 1.00 . D D . 1 MET CE 1 1 6 61426 4 1 1 MET CG C -38.212 -25.034 6.324 1.00 . D D . 1 MET CG 1 1 6 61427 4 1 1 MET H1 H -37.014 -22.504 6.045 1.00 . D D . 1 MET H1 1 1 6 61428 4 1 1 MET H2 H -36.294 -22.638 4.526 1.00 . D D . 1 MET H2 1 1 6 61429 4 1 1 MET H3 H -35.375 -22.145 5.855 1.00 . D D . 1 MET H3 1 1 6 61430 4 1 1 MET HA H -35.624 -24.254 6.898 1.00 . D D . 1 MET HA 1 1 6 61431 4 1 1 MET HB2 H -37.250 -24.955 4.416 1.00 . D D . 1 MET HB2 1 1 6 61432 4 1 1 MET HB3 H -36.601 -26.171 5.511 1.00 . D D . 1 MET HB3 1 1 6 61433 4 1 1 MET HE1 H -40.171 -26.067 8.296 1.00 . D D . 1 MET HE1 1 1 6 61434 4 1 1 MET HE2 H -39.917 -24.358 8.657 1.00 . D D . 1 MET HE2 1 1 6 61435 4 1 1 MET HE3 H -39.458 -25.588 9.836 1.00 . D D . 1 MET HE3 1 1 6 61436 4 1 1 MET HG2 H -38.583 -24.016 6.279 1.00 . D D . 1 MET HG2 1 1 6 61437 4 1 1 MET HG3 H -38.973 -25.707 5.945 1.00 . D D . 1 MET HG3 1 1 6 61438 4 1 1 MET N N -36.147 -22.769 5.544 1.00 . D D . 1 MET N 1 1 6 61439 4 1 1 MET O O -34.529 -24.699 3.853 1.00 . D D . 1 MET O 1 1 6 61440 4 1 1 MET SD S -37.882 -25.449 8.055 1.00 . D D . 1 MET SD 1 1 6 61441 4 1 2 SER C C -32.213 -26.711 5.150 1.00 . D D . 2 SER C 1 1 6 61442 4 1 2 SER CA C -32.146 -25.182 5.317 1.00 . D D . 2 SER CA 1 1 6 61443 4 1 2 SER CB C -30.963 -24.725 6.199 1.00 . D D . 2 SER CB 1 1 6 61444 4 1 2 SER H H -33.461 -24.439 6.794 1.00 . D D . 2 SER H 1 1 6 61445 4 1 2 SER HA H -32.012 -24.745 4.329 1.00 . D D . 2 SER HA 1 1 6 61446 4 1 2 SER HB2 H -31.136 -25.008 7.229 1.00 . D D . 2 SER HB2 1 1 6 61447 4 1 2 SER HB3 H -30.042 -25.179 5.852 1.00 . D D . 2 SER HB3 1 1 6 61448 4 1 2 SER HG H -30.688 -23.055 5.210 1.00 . D D . 2 SER HG 1 1 6 61449 4 1 2 SER N N -33.415 -24.687 5.845 1.00 . D D . 2 SER N 1 1 6 61450 4 1 2 SER O O -31.802 -27.481 6.027 1.00 . D D . 2 SER O 1 1 6 61451 4 1 2 SER OG O -30.817 -23.317 6.137 1.00 . D D . 2 SER OG 1 1 6 61452 4 1 3 GLU C C -31.817 -28.866 2.625 1.00 . D D . 3 GLU C 1 1 6 61453 4 1 3 GLU CA C -32.958 -28.526 3.605 1.00 . D D . 3 GLU CA 1 1 6 61454 4 1 3 GLU CB C -34.372 -28.740 2.981 1.00 . D D . 3 GLU CB 1 1 6 61455 4 1 3 GLU CD C -36.126 -27.963 1.259 1.00 . D D . 3 GLU CD 1 1 6 61456 4 1 3 GLU CG C -34.700 -27.797 1.801 1.00 . D D . 3 GLU CG 1 1 6 61457 4 1 3 GLU H H -33.180 -26.427 3.424 1.00 . D D . 3 GLU H 1 1 6 61458 4 1 3 GLU HA H -32.856 -29.163 4.486 1.00 . D D . 3 GLU HA 1 1 6 61459 4 1 3 GLU HB2 H -34.453 -29.767 2.634 1.00 . D D . 3 GLU HB2 1 1 6 61460 4 1 3 GLU HB3 H -35.115 -28.584 3.756 1.00 . D D . 3 GLU HB3 1 1 6 61461 4 1 3 GLU HG2 H -34.561 -26.772 2.130 1.00 . D D . 3 GLU HG2 1 1 6 61462 4 1 3 GLU HG3 H -33.998 -27.995 0.995 1.00 . D D . 3 GLU HG3 1 1 6 61463 4 1 3 GLU N N -32.816 -27.120 4.019 1.00 . D D . 3 GLU N 1 1 6 61464 4 1 3 GLU O O -32.030 -29.408 1.528 1.00 . D D . 3 GLU O 1 1 6 61465 4 1 3 GLU OE1 O -36.398 -28.973 0.574 1.00 . D D . 3 GLU OE1 1 1 6 61466 4 1 3 GLU OE2 O -36.980 -27.082 1.500 1.00 . D D . 3 GLU OE2 1 1 6 61467 4 1 4 GLN C C -29.140 -30.109 1.836 1.00 . D D . 4 GLN C 1 1 6 61468 4 1 4 GLN CA C -29.361 -28.657 2.274 1.00 . D D . 4 GLN CA 1 1 6 61469 4 1 4 GLN CB C -28.139 -28.147 3.083 1.00 . D D . 4 GLN CB 1 1 6 61470 4 1 4 GLN CD C -27.089 -26.221 4.441 1.00 . D D . 4 GLN CD 1 1 6 61471 4 1 4 GLN CG C -28.287 -26.711 3.628 1.00 . D D . 4 GLN CG 1 1 6 61472 4 1 4 GLN H H -30.505 -28.221 3.994 1.00 . D D . 4 GLN H 1 1 6 61473 4 1 4 GLN HA H -29.481 -28.032 1.393 1.00 . D D . 4 GLN HA 1 1 6 61474 4 1 4 GLN HB2 H -27.975 -28.810 3.926 1.00 . D D . 4 GLN HB2 1 1 6 61475 4 1 4 GLN HB3 H -27.260 -28.176 2.444 1.00 . D D . 4 GLN HB3 1 1 6 61476 4 1 4 GLN HE21 H -25.805 -27.179 3.251 1.00 . D D . 4 GLN HE21 1 1 6 61477 4 1 4 GLN HE22 H -25.112 -26.286 4.556 1.00 . D D . 4 GLN HE22 1 1 6 61478 4 1 4 GLN HG2 H -28.426 -26.027 2.793 1.00 . D D . 4 GLN HG2 1 1 6 61479 4 1 4 GLN HG3 H -29.168 -26.670 4.259 1.00 . D D . 4 GLN HG3 1 1 6 61480 4 1 4 GLN N N -30.587 -28.543 3.073 1.00 . D D . 4 GLN N 1 1 6 61481 4 1 4 GLN NE2 N -25.881 -26.604 4.047 1.00 . D D . 4 GLN NE2 1 1 6 61482 4 1 4 GLN O O -28.807 -30.971 2.658 1.00 . D D . 4 GLN O 1 1 6 61483 4 1 4 GLN OE1 O -27.242 -25.444 5.377 1.00 . D D . 4 GLN OE1 1 1 6 61484 4 1 5 ASN C C -27.649 -31.993 -0.018 1.00 . D D . 5 ASN C 1 1 6 61485 4 1 5 ASN CA C -29.155 -31.671 -0.079 1.00 . D D . 5 ASN CA 1 1 6 61486 4 1 5 ASN CB C -29.650 -31.634 -1.550 1.00 . D D . 5 ASN CB 1 1 6 61487 4 1 5 ASN CG C -29.591 -32.988 -2.260 1.00 . D D . 5 ASN CG 1 1 6 61488 4 1 5 ASN H H -29.763 -29.641 -0.002 1.00 . D D . 5 ASN H 1 1 6 61489 4 1 5 ASN HA H -29.710 -32.425 0.473 1.00 . D D . 5 ASN HA 1 1 6 61490 4 1 5 ASN HB2 H -30.681 -31.300 -1.564 1.00 . D D . 5 ASN HB2 1 1 6 61491 4 1 5 ASN HB3 H -29.049 -30.919 -2.106 1.00 . D D . 5 ASN HB3 1 1 6 61492 4 1 5 ASN HD21 H -29.049 -32.121 -3.967 1.00 . D D . 5 ASN HD21 1 1 6 61493 4 1 5 ASN HD22 H -29.221 -33.839 -4.012 1.00 . D D . 5 ASN HD22 1 1 6 61494 4 1 5 ASN N N -29.397 -30.365 0.550 1.00 . D D . 5 ASN N 1 1 6 61495 4 1 5 ASN ND2 N -29.252 -32.985 -3.541 1.00 . D D . 5 ASN ND2 1 1 6 61496 4 1 5 ASN O O -26.823 -31.071 -0.094 1.00 . D D . 5 ASN O 1 1 6 61497 4 1 5 ASN OD1 O -29.829 -34.028 -1.648 1.00 . D D . 5 ASN OD1 1 1 6 61498 4 1 6 ASN C C -25.203 -33.319 -1.125 1.00 . D D . 6 ASN C 1 1 6 61499 4 1 6 ASN CA C -25.889 -33.712 0.196 1.00 . D D . 6 ASN CA 1 1 6 61500 4 1 6 ASN CB C -25.787 -35.245 0.477 1.00 . D D . 6 ASN CB 1 1 6 61501 4 1 6 ASN CG C -24.360 -35.768 0.754 1.00 . D D . 6 ASN CG 1 1 6 61502 4 1 6 ASN H H -28.002 -33.961 0.204 1.00 . D D . 6 ASN H 1 1 6 61503 4 1 6 ASN HA H -25.416 -33.169 1.016 1.00 . D D . 6 ASN HA 1 1 6 61504 4 1 6 ASN HB2 H -26.401 -35.478 1.341 1.00 . D D . 6 ASN HB2 1 1 6 61505 4 1 6 ASN HB3 H -26.181 -35.783 -0.374 1.00 . D D . 6 ASN HB3 1 1 6 61506 4 1 6 ASN HD21 H -25.083 -37.216 1.907 1.00 . D D . 6 ASN HD21 1 1 6 61507 4 1 6 ASN HD22 H -23.365 -37.180 1.731 1.00 . D D . 6 ASN HD22 1 1 6 61508 4 1 6 ASN N N -27.299 -33.284 0.137 1.00 . D D . 6 ASN N 1 1 6 61509 4 1 6 ASN ND2 N -24.259 -36.827 1.544 1.00 . D D . 6 ASN ND2 1 1 6 61510 4 1 6 ASN O O -24.323 -32.450 -1.125 1.00 . D D . 6 ASN O 1 1 6 61511 4 1 6 ASN OD1 O -23.360 -35.249 0.261 1.00 . D D . 6 ASN OD1 1 1 6 61512 4 1 7 THR C C -23.705 -34.068 -3.768 1.00 . D D . 7 THR C 1 1 6 61513 4 1 7 THR CA C -25.198 -33.627 -3.614 1.00 . D D . 7 THR CA 1 1 6 61514 4 1 7 THR CB C -25.414 -32.095 -3.978 1.00 . D D . 7 THR CB 1 1 6 61515 4 1 7 THR CG2 C -25.426 -31.820 -5.496 1.00 . D D . 7 THR CG2 1 1 6 61516 4 1 7 THR H H -26.397 -34.573 -2.139 1.00 . D D . 7 THR H 1 1 6 61517 4 1 7 THR HA H -25.798 -34.222 -4.288 1.00 . D D . 7 THR HA 1 1 6 61518 4 1 7 THR HB H -24.617 -31.510 -3.523 1.00 . D D . 7 THR HB 1 1 6 61519 4 1 7 THR HG1 H -26.518 -31.168 -2.612 1.00 . D D . 7 THR HG1 1 1 6 61520 4 1 7 THR HG21 H -25.569 -30.762 -5.676 1.00 . D D . 7 THR HG21 1 1 6 61521 4 1 7 THR HG22 H -26.232 -32.372 -5.963 1.00 . D D . 7 THR HG22 1 1 6 61522 4 1 7 THR HG23 H -24.482 -32.130 -5.934 1.00 . D D . 7 THR HG23 1 1 6 61523 4 1 7 THR N N -25.683 -33.916 -2.242 1.00 . D D . 7 THR N 1 1 6 61524 4 1 7 THR O O -23.109 -34.608 -2.823 1.00 . D D . 7 THR O 1 1 6 61525 4 1 7 THR OG1 O -26.673 -31.643 -3.440 1.00 . D D . 7 THR OG1 1 1 6 61526 4 1 8 GLU C C -20.897 -32.905 -4.553 1.00 . D D . 8 GLU C 1 1 6 61527 4 1 8 GLU CA C -21.657 -34.105 -5.139 1.00 . D D . 8 GLU CA 1 1 6 61528 4 1 8 GLU CB C -21.282 -34.306 -6.625 1.00 . D D . 8 GLU CB 1 1 6 61529 4 1 8 GLU CD C -21.271 -35.913 -8.625 1.00 . D D . 8 GLU CD 1 1 6 61530 4 1 8 GLU CG C -21.890 -35.567 -7.263 1.00 . D D . 8 GLU CG 1 1 6 61531 4 1 8 GLU H H -23.656 -33.662 -5.738 1.00 . D D . 8 GLU H 1 1 6 61532 4 1 8 GLU HA H -21.376 -35.006 -4.584 1.00 . D D . 8 GLU HA 1 1 6 61533 4 1 8 GLU HB2 H -21.623 -33.445 -7.190 1.00 . D D . 8 GLU HB2 1 1 6 61534 4 1 8 GLU HB3 H -20.201 -34.371 -6.707 1.00 . D D . 8 GLU HB3 1 1 6 61535 4 1 8 GLU HG2 H -21.750 -36.408 -6.588 1.00 . D D . 8 GLU HG2 1 1 6 61536 4 1 8 GLU HG3 H -22.953 -35.403 -7.392 1.00 . D D . 8 GLU HG3 1 1 6 61537 4 1 8 GLU N N -23.112 -33.909 -4.962 1.00 . D D . 8 GLU N 1 1 6 61538 4 1 8 GLU O O -21.419 -31.778 -4.586 1.00 . D D . 8 GLU O 1 1 6 61539 4 1 8 GLU OE1 O -20.196 -36.564 -8.646 1.00 . D D . 8 GLU OE1 1 1 6 61540 4 1 8 GLU OE2 O -21.837 -35.535 -9.672 1.00 . D D . 8 GLU OE2 1 1 6 61541 4 1 9 MET C C -18.800 -30.829 -4.089 1.00 . D D . 9 MET C 1 1 6 61542 4 1 9 MET CA C -18.786 -32.198 -3.357 1.00 . D D . 9 MET CA 1 1 6 61543 4 1 9 MET CB C -17.332 -32.750 -3.267 1.00 . D D . 9 MET CB 1 1 6 61544 4 1 9 MET CE C -14.552 -31.235 -3.866 1.00 . D D . 9 MET CE 1 1 6 61545 4 1 9 MET CG C -16.634 -32.966 -4.618 1.00 . D D . 9 MET CG 1 1 6 61546 4 1 9 MET H H -19.464 -34.134 -3.897 1.00 . D D . 9 MET H 1 1 6 61547 4 1 9 MET HA H -19.140 -32.034 -2.344 1.00 . D D . 9 MET HA 1 1 6 61548 4 1 9 MET HB2 H -16.735 -32.054 -2.694 1.00 . D D . 9 MET HB2 1 1 6 61549 4 1 9 MET HB3 H -17.345 -33.696 -2.738 1.00 . D D . 9 MET HB3 1 1 6 61550 4 1 9 MET HE1 H -15.008 -31.141 -2.891 1.00 . D D . 9 MET HE1 1 1 6 61551 4 1 9 MET HE2 H -14.994 -30.510 -4.539 1.00 . D D . 9 MET HE2 1 1 6 61552 4 1 9 MET HE3 H -13.492 -31.052 -3.784 1.00 . D D . 9 MET HE3 1 1 6 61553 4 1 9 MET HG2 H -16.914 -33.936 -5.009 1.00 . D D . 9 MET HG2 1 1 6 61554 4 1 9 MET HG3 H -16.968 -32.202 -5.301 1.00 . D D . 9 MET HG3 1 1 6 61555 4 1 9 MET N N -19.718 -33.193 -3.951 1.00 . D D . 9 MET N 1 1 6 61556 4 1 9 MET O O -18.690 -30.763 -5.321 1.00 . D D . 9 MET O 1 1 6 61557 4 1 9 MET SD S -14.825 -32.900 -4.500 1.00 . D D . 9 MET SD 1 1 6 61558 4 1 10 THR C C -18.086 -27.551 -2.900 1.00 . D D . 10 THR C 1 1 6 61559 4 1 10 THR CA C -18.972 -28.387 -3.819 1.00 . D D . 10 THR CA 1 1 6 61560 4 1 10 THR CB C -20.410 -27.781 -3.869 1.00 . D D . 10 THR CB 1 1 6 61561 4 1 10 THR CG2 C -20.417 -26.392 -4.545 1.00 . D D . 10 THR CG2 1 1 6 61562 4 1 10 THR H H -19.115 -29.893 -2.367 1.00 . D D . 10 THR H 1 1 6 61563 4 1 10 THR HA H -18.555 -28.380 -4.830 1.00 . D D . 10 THR HA 1 1 6 61564 4 1 10 THR HB H -20.785 -27.678 -2.853 1.00 . D D . 10 THR HB 1 1 6 61565 4 1 10 THR HG1 H -21.240 -29.552 -4.198 1.00 . D D . 10 THR HG1 1 1 6 61566 4 1 10 THR HG21 H -19.764 -25.717 -4.004 1.00 . D D . 10 THR HG21 1 1 6 61567 4 1 10 THR HG22 H -21.413 -25.995 -4.538 1.00 . D D . 10 THR HG22 1 1 6 61568 4 1 10 THR HG23 H -20.073 -26.474 -5.571 1.00 . D D . 10 THR HG23 1 1 6 61569 4 1 10 THR N N -18.980 -29.758 -3.319 1.00 . D D . 10 THR N 1 1 6 61570 4 1 10 THR O O -18.126 -27.721 -1.671 1.00 . D D . 10 THR O 1 1 6 61571 4 1 10 THR OG1 O -21.290 -28.667 -4.584 1.00 . D D . 10 THR OG1 1 1 6 61572 4 1 11 PHE C C -15.995 -24.606 -3.646 1.00 . D D . 11 PHE C 1 1 6 61573 4 1 11 PHE CA C -16.329 -25.835 -2.790 1.00 . D D . 11 PHE CA 1 1 6 61574 4 1 11 PHE CB C -15.066 -26.668 -2.431 1.00 . D D . 11 PHE CB 1 1 6 61575 4 1 11 PHE CD1 C -13.027 -25.257 -1.856 1.00 . D D . 11 PHE CD1 1 1 6 61576 4 1 11 PHE CD2 C -14.420 -26.024 -0.063 1.00 . D D . 11 PHE CD2 1 1 6 61577 4 1 11 PHE CE1 C -12.213 -24.620 -0.944 1.00 . D D . 11 PHE CE1 1 1 6 61578 4 1 11 PHE CE2 C -13.601 -25.388 0.848 1.00 . D D . 11 PHE CE2 1 1 6 61579 4 1 11 PHE CG C -14.145 -25.973 -1.432 1.00 . D D . 11 PHE CG 1 1 6 61580 4 1 11 PHE CZ C -12.499 -24.687 0.407 1.00 . D D . 11 PHE CZ 1 1 6 61581 4 1 11 PHE H H -17.393 -26.530 -4.479 1.00 . D D . 11 PHE H 1 1 6 61582 4 1 11 PHE HA H -16.797 -25.493 -1.868 1.00 . D D . 11 PHE HA 1 1 6 61583 4 1 11 PHE HB2 H -15.383 -27.609 -1.991 1.00 . D D . 11 PHE HB2 1 1 6 61584 4 1 11 PHE HB3 H -14.503 -26.887 -3.334 1.00 . D D . 11 PHE HB3 1 1 6 61585 4 1 11 PHE HD1 H -12.795 -25.205 -2.913 1.00 . D D . 11 PHE HD1 1 1 6 61586 4 1 11 PHE HD2 H -15.285 -26.572 0.288 1.00 . D D . 11 PHE HD2 1 1 6 61587 4 1 11 PHE HE1 H -11.346 -24.066 -1.285 1.00 . D D . 11 PHE HE1 1 1 6 61588 4 1 11 PHE HE2 H -13.823 -25.437 1.907 1.00 . D D . 11 PHE HE2 1 1 6 61589 4 1 11 PHE HZ H -11.858 -24.181 1.122 1.00 . D D . 11 PHE HZ 1 1 6 61590 4 1 11 PHE N N -17.298 -26.657 -3.506 1.00 . D D . 11 PHE N 1 1 6 61591 4 1 11 PHE O O -15.202 -24.689 -4.592 1.00 . D D . 11 PHE O 1 1 6 61592 4 1 12 GLN C C -15.969 -21.138 -3.067 1.00 . D D . 12 GLN C 1 1 6 61593 4 1 12 GLN CA C -16.474 -22.201 -4.044 1.00 . D D . 12 GLN CA 1 1 6 61594 4 1 12 GLN CB C -17.816 -21.732 -4.675 1.00 . D D . 12 GLN CB 1 1 6 61595 4 1 12 GLN CD C -19.814 -22.315 -6.190 1.00 . D D . 12 GLN CD 1 1 6 61596 4 1 12 GLN CG C -18.399 -22.688 -5.735 1.00 . D D . 12 GLN CG 1 1 6 61597 4 1 12 GLN H H -17.291 -23.509 -2.587 1.00 . D D . 12 GLN H 1 1 6 61598 4 1 12 GLN HA H -15.741 -22.339 -4.841 1.00 . D D . 12 GLN HA 1 1 6 61599 4 1 12 GLN HB2 H -18.551 -21.618 -3.884 1.00 . D D . 12 GLN HB2 1 1 6 61600 4 1 12 GLN HB3 H -17.662 -20.764 -5.142 1.00 . D D . 12 GLN HB3 1 1 6 61601 4 1 12 GLN HE21 H -20.203 -24.212 -6.619 1.00 . D D . 12 GLN HE21 1 1 6 61602 4 1 12 GLN HE22 H -21.490 -23.096 -6.900 1.00 . D D . 12 GLN HE22 1 1 6 61603 4 1 12 GLN HG2 H -17.753 -22.680 -6.607 1.00 . D D . 12 GLN HG2 1 1 6 61604 4 1 12 GLN HG3 H -18.419 -23.689 -5.322 1.00 . D D . 12 GLN HG3 1 1 6 61605 4 1 12 GLN N N -16.657 -23.480 -3.333 1.00 . D D . 12 GLN N 1 1 6 61606 4 1 12 GLN NE2 N -20.578 -23.306 -6.614 1.00 . D D . 12 GLN NE2 1 1 6 61607 4 1 12 GLN O O -16.681 -20.774 -2.128 1.00 . D D . 12 GLN O 1 1 6 61608 4 1 12 GLN OE1 O -20.209 -21.148 -6.173 1.00 . D D . 12 GLN OE1 1 1 6 61609 4 1 13 ILE C C -14.840 -18.207 -3.103 1.00 . D D . 13 ILE C 1 1 6 61610 4 1 13 ILE CA C -14.211 -19.503 -2.535 1.00 . D D . 13 ILE CA 1 1 6 61611 4 1 13 ILE CB C -12.626 -19.471 -2.529 1.00 . D D . 13 ILE CB 1 1 6 61612 4 1 13 ILE CD1 C -12.570 -17.915 -0.412 1.00 . D D . 13 ILE CD1 1 1 6 61613 4 1 13 ILE CG1 C -12.076 -18.178 -1.836 1.00 . D D . 13 ILE CG1 1 1 6 61614 4 1 13 ILE CG2 C -12.031 -19.633 -3.954 1.00 . D D . 13 ILE CG2 1 1 6 61615 4 1 13 ILE H H -14.189 -21.056 -3.986 1.00 . D D . 13 ILE H 1 1 6 61616 4 1 13 ILE HA H -14.538 -19.620 -1.494 1.00 . D D . 13 ILE HA 1 1 6 61617 4 1 13 ILE HB H -12.293 -20.331 -1.952 1.00 . D D . 13 ILE HB 1 1 6 61618 4 1 13 ILE HD11 H -12.268 -18.723 0.233 1.00 . D D . 13 ILE HD11 1 1 6 61619 4 1 13 ILE HD12 H -13.649 -17.834 -0.406 1.00 . D D . 13 ILE HD12 1 1 6 61620 4 1 13 ILE HD13 H -12.144 -16.991 -0.049 1.00 . D D . 13 ILE HD13 1 1 6 61621 4 1 13 ILE HG12 H -10.997 -18.236 -1.786 1.00 . D D . 13 ILE HG12 1 1 6 61622 4 1 13 ILE HG13 H -12.345 -17.315 -2.436 1.00 . D D . 13 ILE HG13 1 1 6 61623 4 1 13 ILE HG21 H -10.950 -19.648 -3.903 1.00 . D D . 13 ILE HG21 1 1 6 61624 4 1 13 ILE HG22 H -12.349 -18.806 -4.576 1.00 . D D . 13 ILE HG22 1 1 6 61625 4 1 13 ILE HG23 H -12.383 -20.560 -4.390 1.00 . D D . 13 ILE HG23 1 1 6 61626 4 1 13 ILE N N -14.744 -20.645 -3.287 1.00 . D D . 13 ILE N 1 1 6 61627 4 1 13 ILE O O -14.508 -17.752 -4.206 1.00 . D D . 13 ILE O 1 1 6 61628 4 1 14 GLN C C -15.986 -15.183 -2.563 1.00 . D D . 14 GLN C 1 1 6 61629 4 1 14 GLN CA C -16.657 -16.547 -2.790 1.00 . D D . 14 GLN CA 1 1 6 61630 4 1 14 GLN CB C -18.018 -16.596 -2.047 1.00 . D D . 14 GLN CB 1 1 6 61631 4 1 14 GLN CD C -20.154 -17.933 -1.490 1.00 . D D . 14 GLN CD 1 1 6 61632 4 1 14 GLN CG C -18.785 -17.932 -2.186 1.00 . D D . 14 GLN CG 1 1 6 61633 4 1 14 GLN H H -15.948 -18.028 -1.447 1.00 . D D . 14 GLN H 1 1 6 61634 4 1 14 GLN HA H -16.844 -16.671 -3.853 1.00 . D D . 14 GLN HA 1 1 6 61635 4 1 14 GLN HB2 H -17.842 -16.420 -0.990 1.00 . D D . 14 GLN HB2 1 1 6 61636 4 1 14 GLN HB3 H -18.651 -15.800 -2.428 1.00 . D D . 14 GLN HB3 1 1 6 61637 4 1 14 GLN HE21 H -19.974 -19.856 -1.038 1.00 . D D . 14 GLN HE21 1 1 6 61638 4 1 14 GLN HE22 H -21.432 -19.092 -0.519 1.00 . D D . 14 GLN HE22 1 1 6 61639 4 1 14 GLN HG2 H -18.942 -18.141 -3.239 1.00 . D D . 14 GLN HG2 1 1 6 61640 4 1 14 GLN HG3 H -18.173 -18.719 -1.759 1.00 . D D . 14 GLN HG3 1 1 6 61641 4 1 14 GLN N N -15.801 -17.660 -2.343 1.00 . D D . 14 GLN N 1 1 6 61642 4 1 14 GLN NE2 N -20.561 -19.074 -0.961 1.00 . D D . 14 GLN NE2 1 1 6 61643 4 1 14 GLN O O -16.080 -14.289 -3.415 1.00 . D D . 14 GLN O 1 1 6 61644 4 1 14 GLN OE1 O -20.827 -16.908 -1.405 1.00 . D D . 14 GLN OE1 1 1 6 61645 4 1 15 ARG C C -13.771 -13.886 0.166 1.00 . D D . 15 ARG C 1 1 6 61646 4 1 15 ARG CA C -14.838 -13.719 -0.939 1.00 . D D . 15 ARG CA 1 1 6 61647 4 1 15 ARG CB C -16.069 -12.937 -0.402 1.00 . D D . 15 ARG CB 1 1 6 61648 4 1 15 ARG CD C -17.100 -10.802 0.513 1.00 . D D . 15 ARG CD 1 1 6 61649 4 1 15 ARG CG C -15.847 -11.437 -0.110 1.00 . D D . 15 ARG CG 1 1 6 61650 4 1 15 ARG CZ C -17.705 -8.671 1.679 1.00 . D D . 15 ARG CZ 1 1 6 61651 4 1 15 ARG H H -15.053 -15.837 -0.904 1.00 . D D . 15 ARG H 1 1 6 61652 4 1 15 ARG HA H -14.405 -13.178 -1.776 1.00 . D D . 15 ARG HA 1 1 6 61653 4 1 15 ARG HB2 H -16.867 -13.014 -1.134 1.00 . D D . 15 ARG HB2 1 1 6 61654 4 1 15 ARG HB3 H -16.407 -13.416 0.514 1.00 . D D . 15 ARG HB3 1 1 6 61655 4 1 15 ARG HD2 H -17.921 -10.910 -0.179 1.00 . D D . 15 ARG HD2 1 1 6 61656 4 1 15 ARG HD3 H -17.340 -11.334 1.432 1.00 . D D . 15 ARG HD3 1 1 6 61657 4 1 15 ARG HE H -16.229 -8.901 0.345 1.00 . D D . 15 ARG HE 1 1 6 61658 4 1 15 ARG HG2 H -15.017 -11.331 0.578 1.00 . D D . 15 ARG HG2 1 1 6 61659 4 1 15 ARG HG3 H -15.613 -10.925 -1.036 1.00 . D D . 15 ARG HG3 1 1 6 61660 4 1 15 ARG HH11 H -18.913 -10.218 2.193 1.00 . D D . 15 ARG HH11 1 1 6 61661 4 1 15 ARG HH12 H -19.272 -8.713 2.967 1.00 . D D . 15 ARG HH12 1 1 6 61662 4 1 15 ARG HH21 H -16.658 -6.952 1.431 1.00 . D D . 15 ARG HH21 1 1 6 61663 4 1 15 ARG HH22 H -17.992 -6.861 2.536 1.00 . D D . 15 ARG HH22 1 1 6 61664 4 1 15 ARG N N -15.287 -15.038 -1.422 1.00 . D D . 15 ARG N 1 1 6 61665 4 1 15 ARG NE N -16.944 -9.374 0.819 1.00 . D D . 15 ARG NE 1 1 6 61666 4 1 15 ARG NH1 N -18.713 -9.249 2.332 1.00 . D D . 15 ARG NH1 1 1 6 61667 4 1 15 ARG NH2 N -17.435 -7.393 1.900 1.00 . D D . 15 ARG NH2 1 1 6 61668 4 1 15 ARG O O -13.995 -14.609 1.136 1.00 . D D . 15 ARG O 1 1 6 61669 4 1 16 ILE C C -11.366 -11.853 1.549 1.00 . D D . 16 ILE C 1 1 6 61670 4 1 16 ILE CA C -11.481 -13.238 0.949 1.00 . D D . 16 ILE CA 1 1 6 61671 4 1 16 ILE CB C -10.076 -13.544 0.284 1.00 . D D . 16 ILE CB 1 1 6 61672 4 1 16 ILE CD1 C -10.892 -14.914 -1.740 1.00 . D D . 16 ILE CD1 1 1 6 61673 4 1 16 ILE CG1 C -10.057 -14.902 -0.471 1.00 . D D . 16 ILE CG1 1 1 6 61674 4 1 16 ILE CG2 C -8.949 -13.478 1.347 1.00 . D D . 16 ILE CG2 1 1 6 61675 4 1 16 ILE H H -12.519 -12.660 -0.809 1.00 . D D . 16 ILE H 1 1 6 61676 4 1 16 ILE HA H -11.676 -13.976 1.728 1.00 . D D . 16 ILE HA 1 1 6 61677 4 1 16 ILE HB H -9.874 -12.752 -0.442 1.00 . D D . 16 ILE HB 1 1 6 61678 4 1 16 ILE HD11 H -10.589 -14.106 -2.389 1.00 . D D . 16 ILE HD11 1 1 6 61679 4 1 16 ILE HD12 H -11.936 -14.801 -1.490 1.00 . D D . 16 ILE HD12 1 1 6 61680 4 1 16 ILE HD13 H -10.750 -15.852 -2.250 1.00 . D D . 16 ILE HD13 1 1 6 61681 4 1 16 ILE HG12 H -9.038 -15.146 -0.753 1.00 . D D . 16 ILE HG12 1 1 6 61682 4 1 16 ILE HG13 H -10.433 -15.682 0.182 1.00 . D D . 16 ILE HG13 1 1 6 61683 4 1 16 ILE HG21 H -7.996 -13.574 0.872 1.00 . D D . 16 ILE HG21 1 1 6 61684 4 1 16 ILE HG22 H -9.071 -14.272 2.072 1.00 . D D . 16 ILE HG22 1 1 6 61685 4 1 16 ILE HG23 H -8.984 -12.521 1.858 1.00 . D D . 16 ILE HG23 1 1 6 61686 4 1 16 ILE N N -12.617 -13.213 -0.006 1.00 . D D . 16 ILE N 1 1 6 61687 4 1 16 ILE O O -11.279 -10.890 0.782 1.00 . D D . 16 ILE O 1 1 6 61688 4 1 17 TYR C C -10.838 -10.522 4.995 1.00 . D D . 17 TYR C 1 1 6 61689 4 1 17 TYR CA C -11.244 -10.439 3.532 1.00 . D D . 17 TYR CA 1 1 6 61690 4 1 17 TYR CB C -12.602 -9.682 3.384 1.00 . D D . 17 TYR CB 1 1 6 61691 4 1 17 TYR CD1 C -14.417 -11.452 3.119 1.00 . D D . 17 TYR CD1 1 1 6 61692 4 1 17 TYR CD2 C -14.413 -10.174 5.130 1.00 . D D . 17 TYR CD2 1 1 6 61693 4 1 17 TYR CE1 C -15.525 -12.153 3.559 1.00 . D D . 17 TYR CE1 1 1 6 61694 4 1 17 TYR CE2 C -15.519 -10.875 5.563 1.00 . D D . 17 TYR CE2 1 1 6 61695 4 1 17 TYR CG C -13.836 -10.446 3.892 1.00 . D D . 17 TYR CG 1 1 6 61696 4 1 17 TYR CZ C -16.068 -11.858 4.783 1.00 . D D . 17 TYR CZ 1 1 6 61697 4 1 17 TYR H H -11.312 -12.550 3.438 1.00 . D D . 17 TYR H 1 1 6 61698 4 1 17 TYR HA H -10.463 -9.869 3.020 1.00 . D D . 17 TYR HA 1 1 6 61699 4 1 17 TYR HB2 H -12.543 -8.740 3.919 1.00 . D D . 17 TYR HB2 1 1 6 61700 4 1 17 TYR HB3 H -12.759 -9.456 2.328 1.00 . D D . 17 TYR HB3 1 1 6 61701 4 1 17 TYR HD1 H -13.986 -11.676 2.143 1.00 . D D . 17 TYR HD1 1 1 6 61702 4 1 17 TYR HD2 H -13.986 -9.398 5.754 1.00 . D D . 17 TYR HD2 1 1 6 61703 4 1 17 TYR HE1 H -15.956 -12.933 2.939 1.00 . D D . 17 TYR HE1 1 1 6 61704 4 1 17 TYR HE2 H -15.951 -10.646 6.530 1.00 . D D . 17 TYR HE2 1 1 6 61705 4 1 17 TYR HH H -17.019 -13.491 5.143 1.00 . D D . 17 TYR HH 1 1 6 61706 4 1 17 TYR N N -11.310 -11.743 2.881 1.00 . D D . 17 TYR N 1 1 6 61707 4 1 17 TYR O O -10.605 -11.587 5.546 1.00 . D D . 17 TYR O 1 1 6 61708 4 1 17 TYR OH O -17.177 -12.544 5.231 1.00 . D D . 17 TYR OH 1 1 6 61709 4 1 18 THR C C -11.657 -8.651 7.696 1.00 . D D . 18 THR C 1 1 6 61710 4 1 18 THR CA C -10.401 -9.161 6.987 1.00 . D D . 18 THR CA 1 1 6 61711 4 1 18 THR CB C -9.224 -8.147 7.144 1.00 . D D . 18 THR CB 1 1 6 61712 4 1 18 THR CG2 C -7.966 -8.624 6.398 1.00 . D D . 18 THR CG2 1 1 6 61713 4 1 18 THR H H -10.833 -8.533 5.050 1.00 . D D . 18 THR H 1 1 6 61714 4 1 18 THR HA H -10.095 -10.117 7.417 1.00 . D D . 18 THR HA 1 1 6 61715 4 1 18 THR HB H -8.984 -8.042 8.197 1.00 . D D . 18 THR HB 1 1 6 61716 4 1 18 THR HG1 H -10.477 -6.623 6.889 1.00 . D D . 18 THR HG1 1 1 6 61717 4 1 18 THR HG21 H -7.157 -7.944 6.577 1.00 . D D . 18 THR HG21 1 1 6 61718 4 1 18 THR HG22 H -8.164 -8.642 5.339 1.00 . D D . 18 THR HG22 1 1 6 61719 4 1 18 THR HG23 H -7.682 -9.615 6.731 1.00 . D D . 18 THR HG23 1 1 6 61720 4 1 18 THR N N -10.709 -9.339 5.589 1.00 . D D . 18 THR N 1 1 6 61721 4 1 18 THR O O -12.204 -7.600 7.326 1.00 . D D . 18 THR O 1 1 6 61722 4 1 18 THR OG1 O -9.588 -6.852 6.616 1.00 . D D . 18 THR OG1 1 1 6 61723 4 1 19 LYS C C -12.711 -8.178 10.703 1.00 . D D . 19 LYS C 1 1 6 61724 4 1 19 LYS CA C -13.263 -8.975 9.516 1.00 . D D . 19 LYS CA 1 1 6 61725 4 1 19 LYS CB C -14.097 -10.182 9.994 1.00 . D D . 19 LYS CB 1 1 6 61726 4 1 19 LYS CD C -15.456 -12.255 9.279 1.00 . D D . 19 LYS CD 1 1 6 61727 4 1 19 LYS CE C -16.858 -11.713 9.594 1.00 . D D . 19 LYS CE 1 1 6 61728 4 1 19 LYS CG C -14.456 -11.161 8.861 1.00 . D D . 19 LYS CG 1 1 6 61729 4 1 19 LYS H H -11.747 -10.297 8.826 1.00 . D D . 19 LYS H 1 1 6 61730 4 1 19 LYS HA H -13.906 -8.319 8.923 1.00 . D D . 19 LYS HA 1 1 6 61731 4 1 19 LYS HB2 H -13.540 -10.723 10.756 1.00 . D D . 19 LYS HB2 1 1 6 61732 4 1 19 LYS HB3 H -15.021 -9.813 10.430 1.00 . D D . 19 LYS HB3 1 1 6 61733 4 1 19 LYS HD2 H -15.543 -12.977 8.472 1.00 . D D . 19 LYS HD2 1 1 6 61734 4 1 19 LYS HD3 H -15.072 -12.763 10.158 1.00 . D D . 19 LYS HD3 1 1 6 61735 4 1 19 LYS HE2 H -16.794 -11.036 10.440 1.00 . D D . 19 LYS HE2 1 1 6 61736 4 1 19 LYS HE3 H -17.231 -11.172 8.731 1.00 . D D . 19 LYS HE3 1 1 6 61737 4 1 19 LYS HG2 H -14.882 -10.600 8.034 1.00 . D D . 19 LYS HG2 1 1 6 61738 4 1 19 LYS HG3 H -13.540 -11.638 8.519 1.00 . D D . 19 LYS HG3 1 1 6 61739 4 1 19 LYS HZ1 H -18.763 -12.435 10.077 1.00 . D D . 19 LYS HZ1 1 1 6 61740 4 1 19 LYS HZ2 H -17.503 -13.304 10.784 1.00 . D D . 19 LYS HZ2 1 1 6 61741 4 1 19 LYS HZ3 H -17.847 -13.505 9.147 1.00 . D D . 19 LYS HZ3 1 1 6 61742 4 1 19 LYS N N -12.149 -9.415 8.666 1.00 . D D . 19 LYS N 1 1 6 61743 4 1 19 LYS NZ N -17.811 -12.813 9.925 1.00 . D D . 19 LYS NZ 1 1 6 61744 4 1 19 LYS O O -13.444 -7.448 11.358 1.00 . D D . 19 LYS O 1 1 6 61745 4 1 20 ASP C C -9.177 -7.574 11.694 1.00 . D D . 20 ASP C 1 1 6 61746 4 1 20 ASP CA C -10.679 -7.646 12.034 1.00 . D D . 20 ASP CA 1 1 6 61747 4 1 20 ASP CB C -10.917 -8.363 13.388 1.00 . D D . 20 ASP CB 1 1 6 61748 4 1 20 ASP CG C -10.108 -7.782 14.560 1.00 . D D . 20 ASP CG 1 1 6 61749 4 1 20 ASP H H -10.890 -8.970 10.402 1.00 . D D . 20 ASP H 1 1 6 61750 4 1 20 ASP HA H -11.069 -6.633 12.092 1.00 . D D . 20 ASP HA 1 1 6 61751 4 1 20 ASP HB2 H -11.972 -8.299 13.633 1.00 . D D . 20 ASP HB2 1 1 6 61752 4 1 20 ASP HB3 H -10.663 -9.409 13.277 1.00 . D D . 20 ASP HB3 1 1 6 61753 4 1 20 ASP N N -11.399 -8.344 10.962 1.00 . D D . 20 ASP N 1 1 6 61754 4 1 20 ASP O O -8.603 -8.526 11.153 1.00 . D D . 20 ASP O 1 1 6 61755 4 1 20 ASP OD1 O -9.062 -8.366 14.931 1.00 . D D . 20 ASP OD1 1 1 6 61756 4 1 20 ASP OD2 O -10.518 -6.743 15.119 1.00 . D D . 20 ASP OD2 1 1 6 61757 4 1 21 ILE C C -6.661 -5.327 13.040 1.00 . D D . 21 ILE C 1 1 6 61758 4 1 21 ILE CA C -7.139 -6.125 11.816 1.00 . D D . 21 ILE CA 1 1 6 61759 4 1 21 ILE CB C -6.854 -5.264 10.517 1.00 . D D . 21 ILE CB 1 1 6 61760 4 1 21 ILE CD1 C -7.040 -5.234 7.937 1.00 . D D . 21 ILE CD1 1 1 6 61761 4 1 21 ILE CG1 C -7.312 -5.997 9.229 1.00 . D D . 21 ILE CG1 1 1 6 61762 4 1 21 ILE CG2 C -5.362 -4.882 10.400 1.00 . D D . 21 ILE CG2 1 1 6 61763 4 1 21 ILE H H -9.122 -5.716 12.398 1.00 . D D . 21 ILE H 1 1 6 61764 4 1 21 ILE HA H -6.586 -7.062 11.754 1.00 . D D . 21 ILE HA 1 1 6 61765 4 1 21 ILE HB H -7.420 -4.337 10.599 1.00 . D D . 21 ILE HB 1 1 6 61766 4 1 21 ILE HD11 H -5.992 -5.286 7.703 1.00 . D D . 21 ILE HD11 1 1 6 61767 4 1 21 ILE HD12 H -7.313 -4.199 8.042 1.00 . D D . 21 ILE HD12 1 1 6 61768 4 1 21 ILE HD13 H -7.600 -5.668 7.135 1.00 . D D . 21 ILE HD13 1 1 6 61769 4 1 21 ILE HG12 H -6.795 -6.948 9.154 1.00 . D D . 21 ILE HG12 1 1 6 61770 4 1 21 ILE HG13 H -8.374 -6.188 9.282 1.00 . D D . 21 ILE HG13 1 1 6 61771 4 1 21 ILE HG21 H -4.756 -5.776 10.331 1.00 . D D . 21 ILE HG21 1 1 6 61772 4 1 21 ILE HG22 H -5.058 -4.316 11.266 1.00 . D D . 21 ILE HG22 1 1 6 61773 4 1 21 ILE HG23 H -5.207 -4.282 9.518 1.00 . D D . 21 ILE HG23 1 1 6 61774 4 1 21 ILE N N -8.572 -6.418 12.001 1.00 . D D . 21 ILE N 1 1 6 61775 4 1 21 ILE O O -7.378 -4.443 13.514 1.00 . D D . 21 ILE O 1 1 6 61776 4 1 22 SER C C -3.303 -4.820 14.367 1.00 . D D . 22 SER C 1 1 6 61777 4 1 22 SER CA C -4.814 -4.907 14.620 1.00 . D D . 22 SER CA 1 1 6 61778 4 1 22 SER CB C -5.088 -5.606 15.975 1.00 . D D . 22 SER CB 1 1 6 61779 4 1 22 SER H H -4.965 -6.379 13.116 1.00 . D D . 22 SER H 1 1 6 61780 4 1 22 SER HA H -5.227 -3.898 14.651 1.00 . D D . 22 SER HA 1 1 6 61781 4 1 22 SER HB2 H -6.153 -5.717 16.109 1.00 . D D . 22 SER HB2 1 1 6 61782 4 1 22 SER HB3 H -4.624 -6.585 15.986 1.00 . D D . 22 SER HB3 1 1 6 61783 4 1 22 SER HG H -4.397 -5.431 17.808 1.00 . D D . 22 SER HG 1 1 6 61784 4 1 22 SER N N -5.452 -5.632 13.520 1.00 . D D . 22 SER N 1 1 6 61785 4 1 22 SER O O -2.673 -5.793 13.932 1.00 . D D . 22 SER O 1 1 6 61786 4 1 22 SER OG O -4.576 -4.847 17.067 1.00 . D D . 22 SER OG 1 1 6 61787 4 1 23 PHE C C -1.125 -2.362 15.807 1.00 . D D . 23 PHE C 1 1 6 61788 4 1 23 PHE CA C -1.323 -3.378 14.682 1.00 . D D . 23 PHE CA 1 1 6 61789 4 1 23 PHE CB C -0.768 -2.840 13.324 1.00 . D D . 23 PHE CB 1 1 6 61790 4 1 23 PHE CD1 C 1.711 -3.432 13.259 1.00 . D D . 23 PHE CD1 1 1 6 61791 4 1 23 PHE CD2 C 1.112 -1.136 13.569 1.00 . D D . 23 PHE CD2 1 1 6 61792 4 1 23 PHE CE1 C 3.050 -3.092 13.346 1.00 . D D . 23 PHE CE1 1 1 6 61793 4 1 23 PHE CE2 C 2.448 -0.803 13.650 1.00 . D D . 23 PHE CE2 1 1 6 61794 4 1 23 PHE CG C 0.716 -2.460 13.371 1.00 . D D . 23 PHE CG 1 1 6 61795 4 1 23 PHE CZ C 3.418 -1.775 13.543 1.00 . D D . 23 PHE CZ 1 1 6 61796 4 1 23 PHE H H -3.359 -2.882 14.792 1.00 . D D . 23 PHE H 1 1 6 61797 4 1 23 PHE HA H -0.809 -4.307 14.942 1.00 . D D . 23 PHE HA 1 1 6 61798 4 1 23 PHE HB2 H -0.893 -3.608 12.568 1.00 . D D . 23 PHE HB2 1 1 6 61799 4 1 23 PHE HB3 H -1.335 -1.968 13.020 1.00 . D D . 23 PHE HB3 1 1 6 61800 4 1 23 PHE HD1 H 1.428 -4.464 13.104 1.00 . D D . 23 PHE HD1 1 1 6 61801 4 1 23 PHE HD2 H 0.358 -0.360 13.652 1.00 . D D . 23 PHE HD2 1 1 6 61802 4 1 23 PHE HE1 H 3.809 -3.860 13.259 1.00 . D D . 23 PHE HE1 1 1 6 61803 4 1 23 PHE HE2 H 2.739 0.225 13.807 1.00 . D D . 23 PHE HE2 1 1 6 61804 4 1 23 PHE HZ H 4.465 -1.505 13.620 1.00 . D D . 23 PHE HZ 1 1 6 61805 4 1 23 PHE N N -2.757 -3.635 14.621 1.00 . D D . 23 PHE N 1 1 6 61806 4 1 23 PHE O O -1.654 -1.263 15.733 1.00 . D D . 23 PHE O 1 1 6 61807 4 1 24 GLU C C 1.343 -1.826 18.301 1.00 . D D . 24 GLU C 1 1 6 61808 4 1 24 GLU CA C -0.158 -1.887 18.032 1.00 . D D . 24 GLU CA 1 1 6 61809 4 1 24 GLU CB C -0.914 -2.442 19.273 1.00 . D D . 24 GLU CB 1 1 6 61810 4 1 24 GLU CD C -3.169 -3.097 20.313 1.00 . D D . 24 GLU CD 1 1 6 61811 4 1 24 GLU CG C -2.446 -2.499 19.102 1.00 . D D . 24 GLU CG 1 1 6 61812 4 1 24 GLU H H -0.026 -3.654 16.859 1.00 . D D . 24 GLU H 1 1 6 61813 4 1 24 GLU HA H -0.520 -0.880 17.818 1.00 . D D . 24 GLU HA 1 1 6 61814 4 1 24 GLU HB2 H -0.557 -3.447 19.479 1.00 . D D . 24 GLU HB2 1 1 6 61815 4 1 24 GLU HB3 H -0.690 -1.814 20.131 1.00 . D D . 24 GLU HB3 1 1 6 61816 4 1 24 GLU HG2 H -2.817 -1.491 18.930 1.00 . D D . 24 GLU HG2 1 1 6 61817 4 1 24 GLU HG3 H -2.670 -3.101 18.228 1.00 . D D . 24 GLU HG3 1 1 6 61818 4 1 24 GLU N N -0.404 -2.750 16.862 1.00 . D D . 24 GLU N 1 1 6 61819 4 1 24 GLU O O 1.949 -2.849 18.600 1.00 . D D . 24 GLU O 1 1 6 61820 4 1 24 GLU OE1 O -3.330 -4.335 20.367 1.00 . D D . 24 GLU OE1 1 1 6 61821 4 1 24 GLU OE2 O -3.577 -2.335 21.221 1.00 . D D . 24 GLU OE2 1 1 6 61822 4 1 25 ALA C C 3.594 0.335 19.731 1.00 . D D . 25 ALA C 1 1 6 61823 4 1 25 ALA CA C 3.377 -0.429 18.396 1.00 . D D . 25 ALA CA 1 1 6 61824 4 1 25 ALA CB C 3.989 0.318 17.196 1.00 . D D . 25 ALA CB 1 1 6 61825 4 1 25 ALA H H 1.389 0.136 17.931 1.00 . D D . 25 ALA H 1 1 6 61826 4 1 25 ALA HA H 3.865 -1.401 18.470 1.00 . D D . 25 ALA HA 1 1 6 61827 4 1 25 ALA HB1 H 3.677 -0.120 16.280 1.00 . D D . 25 ALA HB1 1 1 6 61828 4 1 25 ALA HB2 H 5.067 0.274 17.251 1.00 . D D . 25 ALA HB2 1 1 6 61829 4 1 25 ALA HB3 H 3.681 1.354 17.203 1.00 . D D . 25 ALA HB3 1 1 6 61830 4 1 25 ALA N N 1.937 -0.639 18.177 1.00 . D D . 25 ALA N 1 1 6 61831 4 1 25 ALA O O 3.601 1.572 19.742 1.00 . D D . 25 ALA O 1 1 6 61832 4 1 26 PRO C C 5.108 0.970 22.491 1.00 . D D . 26 PRO C 1 1 6 61833 4 1 26 PRO CA C 3.785 0.223 22.245 1.00 . D D . 26 PRO CA 1 1 6 61834 4 1 26 PRO CB C 3.639 -0.995 23.211 1.00 . D D . 26 PRO CB 1 1 6 61835 4 1 26 PRO CD C 3.816 -1.878 21.005 1.00 . D D . 26 PRO CD 1 1 6 61836 4 1 26 PRO CG C 3.171 -2.128 22.342 1.00 . D D . 26 PRO CG 1 1 6 61837 4 1 26 PRO HA H 2.954 0.906 22.395 1.00 . D D . 26 PRO HA 1 1 6 61838 4 1 26 PRO HB2 H 4.596 -1.239 23.683 1.00 . D D . 26 PRO HB2 1 1 6 61839 4 1 26 PRO HB3 H 2.905 -0.780 23.979 1.00 . D D . 26 PRO HB3 1 1 6 61840 4 1 26 PRO HD2 H 4.852 -2.209 20.999 1.00 . D D . 26 PRO HD2 1 1 6 61841 4 1 26 PRO HD3 H 3.259 -2.366 20.214 1.00 . D D . 26 PRO HD3 1 1 6 61842 4 1 26 PRO HG2 H 3.495 -3.077 22.759 1.00 . D D . 26 PRO HG2 1 1 6 61843 4 1 26 PRO HG3 H 2.090 -2.114 22.247 1.00 . D D . 26 PRO HG3 1 1 6 61844 4 1 26 PRO N N 3.724 -0.397 20.893 1.00 . D D . 26 PRO N 1 1 6 61845 4 1 26 PRO O O 5.137 2.003 23.165 1.00 . D D . 26 PRO O 1 1 6 61846 4 1 27 ASN C C 8.154 1.217 20.729 1.00 . D D . 27 ASN C 1 1 6 61847 4 1 27 ASN CA C 7.568 0.917 22.124 1.00 . D D . 27 ASN CA 1 1 6 61848 4 1 27 ASN CB C 8.441 -0.118 22.884 1.00 . D D . 27 ASN CB 1 1 6 61849 4 1 27 ASN CG C 7.950 -0.406 24.302 1.00 . D D . 27 ASN CG 1 1 6 61850 4 1 27 ASN H H 6.094 -0.462 21.503 1.00 . D D . 27 ASN H 1 1 6 61851 4 1 27 ASN HA H 7.533 1.845 22.696 1.00 . D D . 27 ASN HA 1 1 6 61852 4 1 27 ASN HB2 H 8.452 -1.049 22.326 1.00 . D D . 27 ASN HB2 1 1 6 61853 4 1 27 ASN HB3 H 9.458 0.255 22.951 1.00 . D D . 27 ASN HB3 1 1 6 61854 4 1 27 ASN HD21 H 8.158 -2.357 24.020 1.00 . D D . 27 ASN HD21 1 1 6 61855 4 1 27 ASN HD22 H 7.581 -1.870 25.574 1.00 . D D . 27 ASN HD22 1 1 6 61856 4 1 27 ASN N N 6.205 0.378 21.993 1.00 . D D . 27 ASN N 1 1 6 61857 4 1 27 ASN ND2 N 7.890 -1.670 24.672 1.00 . D D . 27 ASN ND2 1 1 6 61858 4 1 27 ASN O O 9.329 0.989 20.507 1.00 . D D . 27 ASN O 1 1 6 61859 4 1 27 ASN OD1 O 7.574 0.504 25.039 1.00 . D D . 27 ASN OD1 1 1 6 61860 4 1 28 ALA C C 9.017 2.675 18.096 1.00 . D D . 28 ALA C 1 1 6 61861 4 1 28 ALA CA C 7.676 1.922 18.379 1.00 . D D . 28 ALA CA 1 1 6 61862 4 1 28 ALA CB C 6.504 2.543 17.604 1.00 . D D . 28 ALA CB 1 1 6 61863 4 1 28 ALA H H 6.453 2.093 20.125 1.00 . D D . 28 ALA H 1 1 6 61864 4 1 28 ALA HA H 7.795 0.904 18.005 1.00 . D D . 28 ALA HA 1 1 6 61865 4 1 28 ALA HB1 H 5.635 1.921 17.706 1.00 . D D . 28 ALA HB1 1 1 6 61866 4 1 28 ALA HB2 H 6.755 2.636 16.559 1.00 . D D . 28 ALA HB2 1 1 6 61867 4 1 28 ALA HB3 H 6.269 3.513 17.991 1.00 . D D . 28 ALA HB3 1 1 6 61868 4 1 28 ALA N N 7.329 1.775 19.821 1.00 . D D . 28 ALA N 1 1 6 61869 4 1 28 ALA O O 9.913 2.078 17.488 1.00 . D D . 28 ALA O 1 1 6 61870 4 1 29 PRO C C 11.620 4.295 19.299 1.00 . D D . 29 PRO C 1 1 6 61871 4 1 29 PRO CA C 10.515 4.667 18.278 1.00 . D D . 29 PRO CA 1 1 6 61872 4 1 29 PRO CB C 10.087 6.140 18.379 1.00 . D D . 29 PRO CB 1 1 6 61873 4 1 29 PRO CD C 8.316 4.835 19.360 1.00 . D D . 29 PRO CD 1 1 6 61874 4 1 29 PRO CG C 9.070 6.155 19.480 1.00 . D D . 29 PRO CG 1 1 6 61875 4 1 29 PRO HA H 10.878 4.456 17.276 1.00 . D D . 29 PRO HA 1 1 6 61876 4 1 29 PRO HB2 H 10.941 6.777 18.607 1.00 . D D . 29 PRO HB2 1 1 6 61877 4 1 29 PRO HB3 H 9.625 6.449 17.443 1.00 . D D . 29 PRO HB3 1 1 6 61878 4 1 29 PRO HD2 H 8.134 4.407 20.342 1.00 . D D . 29 PRO HD2 1 1 6 61879 4 1 29 PRO HD3 H 7.378 4.975 18.835 1.00 . D D . 29 PRO HD3 1 1 6 61880 4 1 29 PRO HG2 H 9.572 6.225 20.443 1.00 . D D . 29 PRO HG2 1 1 6 61881 4 1 29 PRO HG3 H 8.393 6.994 19.349 1.00 . D D . 29 PRO HG3 1 1 6 61882 4 1 29 PRO N N 9.236 3.964 18.552 1.00 . D D . 29 PRO N 1 1 6 61883 4 1 29 PRO O O 12.777 4.716 19.165 1.00 . D D . 29 PRO O 1 1 6 61884 4 1 30 HIS C C 12.890 1.770 20.918 1.00 . D D . 30 HIS C 1 1 6 61885 4 1 30 HIS CA C 12.088 3.009 21.381 1.00 . D D . 30 HIS CA 1 1 6 61886 4 1 30 HIS CB C 11.168 2.705 22.600 1.00 . D D . 30 HIS CB 1 1 6 61887 4 1 30 HIS CD2 C 13.099 2.006 24.238 1.00 . D D . 30 HIS CD2 1 1 6 61888 4 1 30 HIS CE1 C 11.856 1.126 25.805 1.00 . D D . 30 HIS CE1 1 1 6 61889 4 1 30 HIS CG C 11.808 2.129 23.844 1.00 . D D . 30 HIS CG 1 1 6 61890 4 1 30 HIS H H 10.302 3.177 20.286 1.00 . D D . 30 HIS H 1 1 6 61891 4 1 30 HIS HA H 12.782 3.806 21.648 1.00 . D D . 30 HIS HA 1 1 6 61892 4 1 30 HIS HB2 H 10.682 3.624 22.902 1.00 . D D . 30 HIS HB2 1 1 6 61893 4 1 30 HIS HB3 H 10.399 2.008 22.281 1.00 . D D . 30 HIS HB3 1 1 6 61894 4 1 30 HIS HD1 H 10.081 1.493 24.875 1.00 . D D . 30 HIS HD1 1 1 6 61895 4 1 30 HIS HD2 H 13.969 2.319 23.677 1.00 . D D . 30 HIS HD2 1 1 6 61896 4 1 30 HIS HE1 H 11.542 0.629 26.714 1.00 . D D . 30 HIS HE1 1 1 6 61897 4 1 30 HIS HE2 H 13.877 0.907 25.833 1.00 . D D . 30 HIS HE2 1 1 6 61898 4 1 30 HIS N N 11.229 3.481 20.290 1.00 . D D . 30 HIS N 1 1 6 61899 4 1 30 HIS ND1 N 11.058 1.564 24.857 1.00 . D D . 30 HIS ND1 1 1 6 61900 4 1 30 HIS NE2 N 13.100 1.378 25.459 1.00 . D D . 30 HIS NE2 1 1 6 61901 4 1 30 HIS O O 14.105 1.685 21.142 1.00 . D D . 30 HIS O 1 1 6 61902 4 1 31 VAL C C 13.494 -0.120 18.364 1.00 . D D . 31 VAL C 1 1 6 61903 4 1 31 VAL CA C 12.790 -0.403 19.713 1.00 . D D . 31 VAL CA 1 1 6 61904 4 1 31 VAL CB C 11.693 -1.525 19.554 1.00 . D D . 31 VAL CB 1 1 6 61905 4 1 31 VAL CG1 C 10.640 -1.156 18.493 1.00 . D D . 31 VAL CG1 1 1 6 61906 4 1 31 VAL CG2 C 12.323 -2.903 19.267 1.00 . D D . 31 VAL CG2 1 1 6 61907 4 1 31 VAL H H 11.242 0.989 20.106 1.00 . D D . 31 VAL H 1 1 6 61908 4 1 31 VAL HA H 13.534 -0.750 20.429 1.00 . D D . 31 VAL HA 1 1 6 61909 4 1 31 VAL HB H 11.169 -1.600 20.507 1.00 . D D . 31 VAL HB 1 1 6 61910 4 1 31 VAL HG11 H 9.866 -1.915 18.459 1.00 . D D . 31 VAL HG11 1 1 6 61911 4 1 31 VAL HG12 H 11.110 -1.087 17.518 1.00 . D D . 31 VAL HG12 1 1 6 61912 4 1 31 VAL HG13 H 10.192 -0.201 18.739 1.00 . D D . 31 VAL HG13 1 1 6 61913 4 1 31 VAL HG21 H 13.015 -3.158 20.058 1.00 . D D . 31 VAL HG21 1 1 6 61914 4 1 31 VAL HG22 H 12.854 -2.878 18.323 1.00 . D D . 31 VAL HG22 1 1 6 61915 4 1 31 VAL HG23 H 11.548 -3.657 19.216 1.00 . D D . 31 VAL HG23 1 1 6 61916 4 1 31 VAL N N 12.194 0.838 20.251 1.00 . D D . 31 VAL N 1 1 6 61917 4 1 31 VAL O O 14.362 -0.886 17.921 1.00 . D D . 31 VAL O 1 1 6 61918 4 1 32 PHE C C 15.241 1.875 16.739 1.00 . D D . 32 PHE C 1 1 6 61919 4 1 32 PHE CA C 13.741 1.545 16.512 1.00 . D D . 32 PHE CA 1 1 6 61920 4 1 32 PHE CB C 12.955 2.806 16.037 1.00 . D D . 32 PHE CB 1 1 6 61921 4 1 32 PHE CD1 C 13.550 2.967 13.568 1.00 . D D . 32 PHE CD1 1 1 6 61922 4 1 32 PHE CD2 C 14.187 4.789 14.985 1.00 . D D . 32 PHE CD2 1 1 6 61923 4 1 32 PHE CE1 C 14.135 3.605 12.492 1.00 . D D . 32 PHE CE1 1 1 6 61924 4 1 32 PHE CE2 C 14.762 5.429 13.902 1.00 . D D . 32 PHE CE2 1 1 6 61925 4 1 32 PHE CG C 13.565 3.541 14.836 1.00 . D D . 32 PHE CG 1 1 6 61926 4 1 32 PHE CZ C 14.739 4.832 12.656 1.00 . D D . 32 PHE CZ 1 1 6 61927 4 1 32 PHE H H 12.341 1.500 18.107 1.00 . D D . 32 PHE H 1 1 6 61928 4 1 32 PHE HA H 13.668 0.780 15.748 1.00 . D D . 32 PHE HA 1 1 6 61929 4 1 32 PHE HB2 H 11.952 2.507 15.760 1.00 . D D . 32 PHE HB2 1 1 6 61930 4 1 32 PHE HB3 H 12.885 3.507 16.864 1.00 . D D . 32 PHE HB3 1 1 6 61931 4 1 32 PHE HD1 H 13.072 2.005 13.427 1.00 . D D . 32 PHE HD1 1 1 6 61932 4 1 32 PHE HD2 H 14.204 5.263 15.958 1.00 . D D . 32 PHE HD2 1 1 6 61933 4 1 32 PHE HE1 H 14.112 3.142 11.512 1.00 . D D . 32 PHE HE1 1 1 6 61934 4 1 32 PHE HE2 H 15.239 6.392 14.029 1.00 . D D . 32 PHE HE2 1 1 6 61935 4 1 32 PHE HZ H 15.204 5.325 11.810 1.00 . D D . 32 PHE HZ 1 1 6 61936 4 1 32 PHE N N 13.105 1.010 17.736 1.00 . D D . 32 PHE N 1 1 6 61937 4 1 32 PHE O O 16.041 1.894 15.796 1.00 . D D . 32 PHE O 1 1 6 61938 4 1 33 GLN C C 17.867 1.161 18.508 1.00 . D D . 33 GLN C 1 1 6 61939 4 1 33 GLN CA C 16.990 2.435 18.410 1.00 . D D . 33 GLN CA 1 1 6 61940 4 1 33 GLN CB C 16.974 3.168 19.778 1.00 . D D . 33 GLN CB 1 1 6 61941 4 1 33 GLN CD C 15.985 5.021 21.238 1.00 . D D . 33 GLN CD 1 1 6 61942 4 1 33 GLN CG C 16.013 4.368 19.853 1.00 . D D . 33 GLN CG 1 1 6 61943 4 1 33 GLN H H 14.914 2.080 18.701 1.00 . D D . 33 GLN H 1 1 6 61944 4 1 33 GLN HA H 17.422 3.096 17.664 1.00 . D D . 33 GLN HA 1 1 6 61945 4 1 33 GLN HB2 H 16.685 2.460 20.550 1.00 . D D . 33 GLN HB2 1 1 6 61946 4 1 33 GLN HB3 H 17.976 3.523 19.996 1.00 . D D . 33 GLN HB3 1 1 6 61947 4 1 33 GLN HE21 H 14.675 3.681 21.879 1.00 . D D . 33 GLN HE21 1 1 6 61948 4 1 33 GLN HE22 H 15.164 4.862 23.038 1.00 . D D . 33 GLN HE22 1 1 6 61949 4 1 33 GLN HG2 H 16.322 5.109 19.122 1.00 . D D . 33 GLN HG2 1 1 6 61950 4 1 33 GLN HG3 H 15.012 4.029 19.605 1.00 . D D . 33 GLN HG3 1 1 6 61951 4 1 33 GLN N N 15.605 2.117 18.006 1.00 . D D . 33 GLN N 1 1 6 61952 4 1 33 GLN NE2 N 15.193 4.468 22.142 1.00 . D D . 33 GLN NE2 1 1 6 61953 4 1 33 GLN O O 19.060 1.257 18.791 1.00 . D D . 33 GLN O 1 1 6 61954 4 1 33 GLN OE1 O 16.705 5.980 21.506 1.00 . D D . 33 GLN OE1 1 1 6 61955 4 1 34 LYS C C 17.884 -2.098 17.081 1.00 . D D . 34 LYS C 1 1 6 61956 4 1 34 LYS CA C 17.955 -1.325 18.419 1.00 . D D . 34 LYS CA 1 1 6 61957 4 1 34 LYS CB C 17.321 -2.160 19.571 1.00 . D D . 34 LYS CB 1 1 6 61958 4 1 34 LYS CD C 16.773 -2.386 22.075 1.00 . D D . 34 LYS CD 1 1 6 61959 4 1 34 LYS CE C 15.314 -2.779 21.810 1.00 . D D . 34 LYS CE 1 1 6 61960 4 1 34 LYS CG C 17.362 -1.484 20.964 1.00 . D D . 34 LYS CG 1 1 6 61961 4 1 34 LYS H H 16.329 -0.033 18.022 1.00 . D D . 34 LYS H 1 1 6 61962 4 1 34 LYS HA H 19.004 -1.141 18.662 1.00 . D D . 34 LYS HA 1 1 6 61963 4 1 34 LYS HB2 H 16.283 -2.357 19.325 1.00 . D D . 34 LYS HB2 1 1 6 61964 4 1 34 LYS HB3 H 17.843 -3.111 19.642 1.00 . D D . 34 LYS HB3 1 1 6 61965 4 1 34 LYS HD2 H 17.367 -3.290 22.141 1.00 . D D . 34 LYS HD2 1 1 6 61966 4 1 34 LYS HD3 H 16.826 -1.867 23.027 1.00 . D D . 34 LYS HD3 1 1 6 61967 4 1 34 LYS HE2 H 14.710 -1.884 21.717 1.00 . D D . 34 LYS HE2 1 1 6 61968 4 1 34 LYS HE3 H 15.257 -3.347 20.888 1.00 . D D . 34 LYS HE3 1 1 6 61969 4 1 34 LYS HG2 H 18.392 -1.249 21.213 1.00 . D D . 34 LYS HG2 1 1 6 61970 4 1 34 LYS HG3 H 16.792 -0.562 20.921 1.00 . D D . 34 LYS HG3 1 1 6 61971 4 1 34 LYS HZ1 H 14.767 -3.051 23.801 1.00 . D D . 34 LYS HZ1 1 1 6 61972 4 1 34 LYS HZ2 H 15.370 -4.449 23.063 1.00 . D D . 34 LYS HZ2 1 1 6 61973 4 1 34 LYS HZ3 H 13.807 -3.911 22.708 1.00 . D D . 34 LYS HZ3 1 1 6 61974 4 1 34 LYS N N 17.267 -0.027 18.291 1.00 . D D . 34 LYS N 1 1 6 61975 4 1 34 LYS NZ N 14.777 -3.607 22.918 1.00 . D D . 34 LYS NZ 1 1 6 61976 4 1 34 LYS O O 16.807 -2.561 16.671 1.00 . D D . 34 LYS O 1 1 6 61977 4 1 35 ASP C C 19.303 -4.499 15.508 1.00 . D D . 35 ASP C 1 1 6 61978 4 1 35 ASP CA C 19.205 -2.997 15.172 1.00 . D D . 35 ASP CA 1 1 6 61979 4 1 35 ASP CB C 20.455 -2.494 14.379 1.00 . D D . 35 ASP CB 1 1 6 61980 4 1 35 ASP CG C 20.929 -3.436 13.239 1.00 . D D . 35 ASP CG 1 1 6 61981 4 1 35 ASP H H 19.836 -1.768 16.779 1.00 . D D . 35 ASP H 1 1 6 61982 4 1 35 ASP HA H 18.318 -2.832 14.559 1.00 . D D . 35 ASP HA 1 1 6 61983 4 1 35 ASP HB2 H 20.221 -1.531 13.940 1.00 . D D . 35 ASP HB2 1 1 6 61984 4 1 35 ASP HB3 H 21.273 -2.352 15.078 1.00 . D D . 35 ASP HB3 1 1 6 61985 4 1 35 ASP N N 19.047 -2.218 16.414 1.00 . D D . 35 ASP N 1 1 6 61986 4 1 35 ASP O O 20.371 -4.987 15.898 1.00 . D D . 35 ASP O 1 1 6 61987 4 1 35 ASP OD1 O 22.110 -3.859 13.251 1.00 . D D . 35 ASP OD1 1 1 6 61988 4 1 35 ASP OD2 O 20.129 -3.770 12.340 1.00 . D D . 35 ASP OD2 1 1 6 61989 4 1 36 TRP C C 16.575 -7.040 15.208 1.00 . D D . 36 TRP C 1 1 6 61990 4 1 36 TRP CA C 18.023 -6.640 15.569 1.00 . D D . 36 TRP CA 1 1 6 61991 4 1 36 TRP CB C 18.412 -7.154 16.994 1.00 . D D . 36 TRP CB 1 1 6 61992 4 1 36 TRP CD1 C 17.664 -9.593 17.417 1.00 . D D . 36 TRP CD1 1 1 6 61993 4 1 36 TRP CD2 C 19.802 -9.394 16.813 1.00 . D D . 36 TRP CD2 1 1 6 61994 4 1 36 TRP CE2 C 19.508 -10.757 16.989 1.00 . D D . 36 TRP CE2 1 1 6 61995 4 1 36 TRP CE3 C 21.096 -9.034 16.433 1.00 . D D . 36 TRP CE3 1 1 6 61996 4 1 36 TRP CG C 18.601 -8.659 17.083 1.00 . D D . 36 TRP CG 1 1 6 61997 4 1 36 TRP CH2 C 21.711 -11.380 16.433 1.00 . D D . 36 TRP CH2 1 1 6 61998 4 1 36 TRP CZ2 C 20.453 -11.760 16.801 1.00 . D D . 36 TRP CZ2 1 1 6 61999 4 1 36 TRP CZ3 C 22.037 -10.032 16.251 1.00 . D D . 36 TRP CZ3 1 1 6 62000 4 1 36 TRP H H 17.315 -4.649 15.370 1.00 . D D . 36 TRP H 1 1 6 62001 4 1 36 TRP HA H 18.691 -7.076 14.832 1.00 . D D . 36 TRP HA 1 1 6 62002 4 1 36 TRP HB2 H 19.342 -6.687 17.290 1.00 . D D . 36 TRP HB2 1 1 6 62003 4 1 36 TRP HB3 H 17.640 -6.865 17.703 1.00 . D D . 36 TRP HB3 1 1 6 62004 4 1 36 TRP HD1 H 16.640 -9.362 17.675 1.00 . D D . 36 TRP HD1 1 1 6 62005 4 1 36 TRP HE1 H 17.714 -11.684 17.533 1.00 . D D . 36 TRP HE1 1 1 6 62006 4 1 36 TRP HE3 H 21.369 -7.996 16.288 1.00 . D D . 36 TRP HE3 1 1 6 62007 4 1 36 TRP HH2 H 22.482 -12.125 16.281 1.00 . D D . 36 TRP HH2 1 1 6 62008 4 1 36 TRP HZ2 H 20.212 -12.805 16.940 1.00 . D D . 36 TRP HZ2 1 1 6 62009 4 1 36 TRP HZ3 H 23.047 -9.770 15.962 1.00 . D D . 36 TRP HZ3 1 1 6 62010 4 1 36 TRP N N 18.142 -5.171 15.469 1.00 . D D . 36 TRP N 1 1 6 62011 4 1 36 TRP NE1 N 18.196 -10.850 17.346 1.00 . D D . 36 TRP NE1 1 1 6 62012 4 1 36 TRP O O 15.669 -6.204 15.262 1.00 . D D . 36 TRP O 1 1 6 62013 4 1 37 GLN C C 14.336 -9.224 15.864 1.00 . D D . 37 GLN C 1 1 6 62014 4 1 37 GLN CA C 15.062 -8.899 14.532 1.00 . D D . 37 GLN CA 1 1 6 62015 4 1 37 GLN CB C 15.207 -10.185 13.643 1.00 . D D . 37 GLN CB 1 1 6 62016 4 1 37 GLN CD C 16.529 -8.956 11.785 1.00 . D D . 37 GLN CD 1 1 6 62017 4 1 37 GLN CG C 15.402 -9.931 12.125 1.00 . D D . 37 GLN CG 1 1 6 62018 4 1 37 GLN H H 17.177 -8.879 14.699 1.00 . D D . 37 GLN H 1 1 6 62019 4 1 37 GLN HA H 14.481 -8.162 13.981 1.00 . D D . 37 GLN HA 1 1 6 62020 4 1 37 GLN HB2 H 16.055 -10.762 13.998 1.00 . D D . 37 GLN HB2 1 1 6 62021 4 1 37 GLN HB3 H 14.315 -10.799 13.764 1.00 . D D . 37 GLN HB3 1 1 6 62022 4 1 37 GLN HE21 H 15.266 -7.417 11.822 1.00 . D D . 37 GLN HE21 1 1 6 62023 4 1 37 GLN HE22 H 16.918 -7.030 11.516 1.00 . D D . 37 GLN HE22 1 1 6 62024 4 1 37 GLN HG2 H 15.613 -10.877 11.640 1.00 . D D . 37 GLN HG2 1 1 6 62025 4 1 37 GLN HG3 H 14.475 -9.534 11.724 1.00 . D D . 37 GLN HG3 1 1 6 62026 4 1 37 GLN N N 16.388 -8.311 14.809 1.00 . D D . 37 GLN N 1 1 6 62027 4 1 37 GLN NE2 N 16.201 -7.672 11.684 1.00 . D D . 37 GLN NE2 1 1 6 62028 4 1 37 GLN O O 14.796 -10.092 16.605 1.00 . D D . 37 GLN O 1 1 6 62029 4 1 37 GLN OE1 O 17.683 -9.352 11.633 1.00 . D D . 37 GLN OE1 1 1 6 62030 4 1 38 PRO C C 11.914 -10.308 17.400 1.00 . D D . 38 PRO C 1 1 6 62031 4 1 38 PRO CA C 12.370 -8.836 17.394 1.00 . D D . 38 PRO CA 1 1 6 62032 4 1 38 PRO CB C 11.163 -7.874 17.225 1.00 . D D . 38 PRO CB 1 1 6 62033 4 1 38 PRO CD C 12.713 -7.288 15.506 1.00 . D D . 38 PRO CD 1 1 6 62034 4 1 38 PRO CG C 11.729 -6.696 16.484 1.00 . D D . 38 PRO CG 1 1 6 62035 4 1 38 PRO HA H 12.890 -8.613 18.321 1.00 . D D . 38 PRO HA 1 1 6 62036 4 1 38 PRO HB2 H 10.365 -8.349 16.649 1.00 . D D . 38 PRO HB2 1 1 6 62037 4 1 38 PRO HB3 H 10.779 -7.563 18.191 1.00 . D D . 38 PRO HB3 1 1 6 62038 4 1 38 PRO HD2 H 12.217 -7.561 14.576 1.00 . D D . 38 PRO HD2 1 1 6 62039 4 1 38 PRO HD3 H 13.522 -6.597 15.306 1.00 . D D . 38 PRO HD3 1 1 6 62040 4 1 38 PRO HG2 H 10.936 -6.164 15.966 1.00 . D D . 38 PRO HG2 1 1 6 62041 4 1 38 PRO HG3 H 12.242 -6.027 17.171 1.00 . D D . 38 PRO HG3 1 1 6 62042 4 1 38 PRO N N 13.220 -8.503 16.211 1.00 . D D . 38 PRO N 1 1 6 62043 4 1 38 PRO O O 11.396 -10.787 16.392 1.00 . D D . 38 PRO O 1 1 6 62044 4 1 39 GLU C C 10.206 -12.531 18.636 1.00 . D D . 39 GLU C 1 1 6 62045 4 1 39 GLU CA C 11.743 -12.433 18.639 1.00 . D D . 39 GLU CA 1 1 6 62046 4 1 39 GLU CB C 12.341 -13.091 19.905 1.00 . D D . 39 GLU CB 1 1 6 62047 4 1 39 GLU CD C 12.798 -15.269 21.199 1.00 . D D . 39 GLU CD 1 1 6 62048 4 1 39 GLU CG C 12.146 -14.623 19.968 1.00 . D D . 39 GLU CG 1 1 6 62049 4 1 39 GLU H H 12.568 -10.583 19.284 1.00 . D D . 39 GLU H 1 1 6 62050 4 1 39 GLU HA H 12.134 -12.951 17.762 1.00 . D D . 39 GLU HA 1 1 6 62051 4 1 39 GLU HB2 H 13.404 -12.884 19.934 1.00 . D D . 39 GLU HB2 1 1 6 62052 4 1 39 GLU HB3 H 11.881 -12.653 20.785 1.00 . D D . 39 GLU HB3 1 1 6 62053 4 1 39 GLU HG2 H 11.080 -14.830 19.980 1.00 . D D . 39 GLU HG2 1 1 6 62054 4 1 39 GLU HG3 H 12.573 -15.069 19.072 1.00 . D D . 39 GLU HG3 1 1 6 62055 4 1 39 GLU N N 12.137 -11.021 18.521 1.00 . D D . 39 GLU N 1 1 6 62056 4 1 39 GLU O O 9.530 -11.942 19.494 1.00 . D D . 39 GLU O 1 1 6 62057 4 1 39 GLU OE1 O 14.047 -15.310 21.261 1.00 . D D . 39 GLU OE1 1 1 6 62058 4 1 39 GLU OE2 O 12.074 -15.741 22.103 1.00 . D D . 39 GLU OE2 1 1 6 62059 4 1 40 VAL C C 7.664 -14.627 17.907 1.00 . D D . 40 VAL C 1 1 6 62060 4 1 40 VAL CA C 8.246 -13.324 17.352 1.00 . D D . 40 VAL CA 1 1 6 62061 4 1 40 VAL CB C 7.978 -13.241 15.800 1.00 . D D . 40 VAL CB 1 1 6 62062 4 1 40 VAL CG1 C 6.481 -13.416 15.461 1.00 . D D . 40 VAL CG1 1 1 6 62063 4 1 40 VAL CG2 C 8.525 -11.915 15.223 1.00 . D D . 40 VAL CG2 1 1 6 62064 4 1 40 VAL H H 10.294 -13.727 17.043 1.00 . D D . 40 VAL H 1 1 6 62065 4 1 40 VAL HA H 7.748 -12.479 17.828 1.00 . D D . 40 VAL HA 1 1 6 62066 4 1 40 VAL HB H 8.520 -14.057 15.319 1.00 . D D . 40 VAL HB 1 1 6 62067 4 1 40 VAL HG11 H 6.340 -13.371 14.387 1.00 . D D . 40 VAL HG11 1 1 6 62068 4 1 40 VAL HG12 H 5.902 -12.630 15.930 1.00 . D D . 40 VAL HG12 1 1 6 62069 4 1 40 VAL HG13 H 6.134 -14.376 15.824 1.00 . D D . 40 VAL HG13 1 1 6 62070 4 1 40 VAL HG21 H 8.004 -11.075 15.669 1.00 . D D . 40 VAL HG21 1 1 6 62071 4 1 40 VAL HG22 H 8.384 -11.892 14.150 1.00 . D D . 40 VAL HG22 1 1 6 62072 4 1 40 VAL HG23 H 9.582 -11.832 15.440 1.00 . D D . 40 VAL HG23 1 1 6 62073 4 1 40 VAL N N 9.682 -13.236 17.628 1.00 . D D . 40 VAL N 1 1 6 62074 4 1 40 VAL O O 8.241 -15.698 17.725 1.00 . D D . 40 VAL O 1 1 6 62075 4 1 41 LYS C C 4.488 -15.689 17.993 1.00 . D D . 41 LYS C 1 1 6 62076 4 1 41 LYS CA C 5.678 -15.647 18.956 1.00 . D D . 41 LYS CA 1 1 6 62077 4 1 41 LYS CB C 5.163 -15.520 20.410 1.00 . D D . 41 LYS CB 1 1 6 62078 4 1 41 LYS CD C 3.612 -16.492 22.225 1.00 . D D . 41 LYS CD 1 1 6 62079 4 1 41 LYS CE C 2.750 -17.688 22.658 1.00 . D D . 41 LYS CE 1 1 6 62080 4 1 41 LYS CG C 4.332 -16.741 20.886 1.00 . D D . 41 LYS CG 1 1 6 62081 4 1 41 LYS H H 6.236 -13.616 18.865 1.00 . D D . 41 LYS H 1 1 6 62082 4 1 41 LYS HA H 6.258 -16.565 18.855 1.00 . D D . 41 LYS HA 1 1 6 62083 4 1 41 LYS HB2 H 6.016 -15.408 21.069 1.00 . D D . 41 LYS HB2 1 1 6 62084 4 1 41 LYS HB3 H 4.545 -14.630 20.491 1.00 . D D . 41 LYS HB3 1 1 6 62085 4 1 41 LYS HD2 H 4.349 -16.295 22.998 1.00 . D D . 41 LYS HD2 1 1 6 62086 4 1 41 LYS HD3 H 2.974 -15.626 22.112 1.00 . D D . 41 LYS HD3 1 1 6 62087 4 1 41 LYS HE2 H 2.023 -17.903 21.883 1.00 . D D . 41 LYS HE2 1 1 6 62088 4 1 41 LYS HE3 H 3.387 -18.553 22.799 1.00 . D D . 41 LYS HE3 1 1 6 62089 4 1 41 LYS HG2 H 3.587 -16.971 20.130 1.00 . D D . 41 LYS HG2 1 1 6 62090 4 1 41 LYS HG3 H 4.997 -17.595 20.994 1.00 . D D . 41 LYS HG3 1 1 6 62091 4 1 41 LYS HZ1 H 1.447 -18.238 24.190 1.00 . D D . 41 LYS HZ1 1 1 6 62092 4 1 41 LYS HZ2 H 1.399 -16.593 23.817 1.00 . D D . 41 LYS HZ2 1 1 6 62093 4 1 41 LYS HZ3 H 2.698 -17.223 24.695 1.00 . D D . 41 LYS HZ3 1 1 6 62094 4 1 41 LYS N N 6.525 -14.510 18.595 1.00 . D D . 41 LYS N 1 1 6 62095 4 1 41 LYS NZ N 2.025 -17.416 23.929 1.00 . D D . 41 LYS NZ 1 1 6 62096 4 1 41 LYS O O 3.954 -14.637 17.613 1.00 . D D . 41 LYS O 1 1 6 62097 4 1 42 LEU C C 1.818 -17.827 17.513 1.00 . D D . 42 LEU C 1 1 6 62098 4 1 42 LEU CA C 2.924 -17.119 16.727 1.00 . D D . 42 LEU CA 1 1 6 62099 4 1 42 LEU CB C 3.310 -17.939 15.457 1.00 . D D . 42 LEU CB 1 1 6 62100 4 1 42 LEU CD1 C 3.891 -15.788 14.151 1.00 . D D . 42 LEU CD1 1 1 6 62101 4 1 42 LEU CD2 C 5.773 -17.348 14.917 1.00 . D D . 42 LEU CD2 1 1 6 62102 4 1 42 LEU CG C 4.302 -17.252 14.446 1.00 . D D . 42 LEU CG 1 1 6 62103 4 1 42 LEU H H 4.526 -17.682 17.992 1.00 . D D . 42 LEU H 1 1 6 62104 4 1 42 LEU HA H 2.551 -16.142 16.404 1.00 . D D . 42 LEU HA 1 1 6 62105 4 1 42 LEU HB2 H 3.742 -18.883 15.777 1.00 . D D . 42 LEU HB2 1 1 6 62106 4 1 42 LEU HB3 H 2.394 -18.165 14.916 1.00 . D D . 42 LEU HB3 1 1 6 62107 4 1 42 LEU HD11 H 4.551 -15.365 13.404 1.00 . D D . 42 LEU HD11 1 1 6 62108 4 1 42 LEU HD12 H 3.954 -15.193 15.055 1.00 . D D . 42 LEU HD12 1 1 6 62109 4 1 42 LEU HD13 H 2.873 -15.761 13.779 1.00 . D D . 42 LEU HD13 1 1 6 62110 4 1 42 LEU HD21 H 5.894 -16.838 15.865 1.00 . D D . 42 LEU HD21 1 1 6 62111 4 1 42 LEU HD22 H 6.422 -16.891 14.180 1.00 . D D . 42 LEU HD22 1 1 6 62112 4 1 42 LEU HD23 H 6.051 -18.388 15.033 1.00 . D D . 42 LEU HD23 1 1 6 62113 4 1 42 LEU HG H 4.237 -17.785 13.501 1.00 . D D . 42 LEU HG 1 1 6 62114 4 1 42 LEU N N 4.070 -16.900 17.619 1.00 . D D . 42 LEU N 1 1 6 62115 4 1 42 LEU O O 2.059 -18.867 18.145 1.00 . D D . 42 LEU O 1 1 6 62116 4 1 43 ASP C C -1.659 -17.933 17.033 1.00 . D D . 43 ASP C 1 1 6 62117 4 1 43 ASP CA C -0.587 -17.777 18.120 1.00 . D D . 43 ASP CA 1 1 6 62118 4 1 43 ASP CB C -1.066 -16.826 19.252 1.00 . D D . 43 ASP CB 1 1 6 62119 4 1 43 ASP CG C -2.297 -17.349 20.025 1.00 . D D . 43 ASP CG 1 1 6 62120 4 1 43 ASP H H 0.550 -16.379 17.020 1.00 . D D . 43 ASP H 1 1 6 62121 4 1 43 ASP HA H -0.361 -18.757 18.538 1.00 . D D . 43 ASP HA 1 1 6 62122 4 1 43 ASP HB2 H -0.252 -16.690 19.955 1.00 . D D . 43 ASP HB2 1 1 6 62123 4 1 43 ASP HB3 H -1.307 -15.860 18.826 1.00 . D D . 43 ASP HB3 1 1 6 62124 4 1 43 ASP N N 0.626 -17.232 17.492 1.00 . D D . 43 ASP N 1 1 6 62125 4 1 43 ASP O O -1.676 -17.166 16.061 1.00 . D D . 43 ASP O 1 1 6 62126 4 1 43 ASP OD1 O -2.116 -18.135 20.982 1.00 . D D . 43 ASP OD1 1 1 6 62127 4 1 43 ASP OD2 O -3.442 -16.983 19.682 1.00 . D D . 43 ASP OD2 1 1 6 62128 4 1 44 LEU C C -4.969 -19.302 16.857 1.00 . D D . 44 LEU C 1 1 6 62129 4 1 44 LEU CA C -3.584 -19.232 16.194 1.00 . D D . 44 LEU CA 1 1 6 62130 4 1 44 LEU CB C -3.212 -20.539 15.406 1.00 . D D . 44 LEU CB 1 1 6 62131 4 1 44 LEU CD1 C -3.850 -22.523 16.981 1.00 . D D . 44 LEU CD1 1 1 6 62132 4 1 44 LEU CD2 C -1.906 -22.777 15.353 1.00 . D D . 44 LEU CD2 1 1 6 62133 4 1 44 LEU CG C -2.711 -21.788 16.239 1.00 . D D . 44 LEU CG 1 1 6 62134 4 1 44 LEU H H -2.512 -19.458 18.009 1.00 . D D . 44 LEU H 1 1 6 62135 4 1 44 LEU HA H -3.613 -18.405 15.482 1.00 . D D . 44 LEU HA 1 1 6 62136 4 1 44 LEU HB2 H -4.075 -20.840 14.823 1.00 . D D . 44 LEU HB2 1 1 6 62137 4 1 44 LEU HB3 H -2.425 -20.270 14.703 1.00 . D D . 44 LEU HB3 1 1 6 62138 4 1 44 LEU HD11 H -3.440 -23.347 17.552 1.00 . D D . 44 LEU HD11 1 1 6 62139 4 1 44 LEU HD12 H -4.570 -22.906 16.272 1.00 . D D . 44 LEU HD12 1 1 6 62140 4 1 44 LEU HD13 H -4.346 -21.837 17.656 1.00 . D D . 44 LEU HD13 1 1 6 62141 4 1 44 LEU HD21 H -1.549 -23.603 15.959 1.00 . D D . 44 LEU HD21 1 1 6 62142 4 1 44 LEU HD22 H -1.058 -22.270 14.919 1.00 . D D . 44 LEU HD22 1 1 6 62143 4 1 44 LEU HD23 H -2.537 -23.164 14.560 1.00 . D D . 44 LEU HD23 1 1 6 62144 4 1 44 LEU HG H -2.030 -21.429 17.003 1.00 . D D . 44 LEU HG 1 1 6 62145 4 1 44 LEU N N -2.542 -18.927 17.188 1.00 . D D . 44 LEU N 1 1 6 62146 4 1 44 LEU O O -5.092 -19.629 18.043 1.00 . D D . 44 LEU O 1 1 6 62147 4 1 45 ASP C C -8.289 -19.196 15.242 1.00 . D D . 45 ASP C 1 1 6 62148 4 1 45 ASP CA C -7.407 -19.033 16.489 1.00 . D D . 45 ASP CA 1 1 6 62149 4 1 45 ASP CB C -7.778 -17.754 17.308 1.00 . D D . 45 ASP CB 1 1 6 62150 4 1 45 ASP CG C -9.287 -17.583 17.598 1.00 . D D . 45 ASP CG 1 1 6 62151 4 1 45 ASP H H -5.805 -18.674 15.157 1.00 . D D . 45 ASP H 1 1 6 62152 4 1 45 ASP HA H -7.539 -19.911 17.116 1.00 . D D . 45 ASP HA 1 1 6 62153 4 1 45 ASP HB2 H -7.259 -17.794 18.260 1.00 . D D . 45 ASP HB2 1 1 6 62154 4 1 45 ASP HB3 H -7.427 -16.883 16.774 1.00 . D D . 45 ASP HB3 1 1 6 62155 4 1 45 ASP N N -5.998 -18.980 16.070 1.00 . D D . 45 ASP N 1 1 6 62156 4 1 45 ASP O O -7.875 -18.850 14.129 1.00 . D D . 45 ASP O 1 1 6 62157 4 1 45 ASP OD1 O -9.916 -16.628 17.080 1.00 . D D . 45 ASP OD1 1 1 6 62158 4 1 45 ASP OD2 O -9.854 -18.419 18.335 1.00 . D D . 45 ASP OD2 1 1 6 62159 4 1 46 THR C C -11.855 -19.483 14.819 1.00 . D D . 46 THR C 1 1 6 62160 4 1 46 THR CA C -10.468 -19.953 14.354 1.00 . D D . 46 THR CA 1 1 6 62161 4 1 46 THR CB C -10.520 -21.459 13.895 1.00 . D D . 46 THR CB 1 1 6 62162 4 1 46 THR CG2 C -11.096 -22.387 14.987 1.00 . D D . 46 THR CG2 1 1 6 62163 4 1 46 THR H H -9.739 -20.030 16.342 1.00 . D D . 46 THR H 1 1 6 62164 4 1 46 THR HA H -10.169 -19.348 13.500 1.00 . D D . 46 THR HA 1 1 6 62165 4 1 46 THR HB H -9.506 -21.779 13.672 1.00 . D D . 46 THR HB 1 1 6 62166 4 1 46 THR HG1 H -10.728 -21.534 11.926 1.00 . D D . 46 THR HG1 1 1 6 62167 4 1 46 THR HG21 H -12.161 -22.215 15.091 1.00 . D D . 46 THR HG21 1 1 6 62168 4 1 46 THR HG22 H -10.617 -22.177 15.931 1.00 . D D . 46 THR HG22 1 1 6 62169 4 1 46 THR HG23 H -10.925 -23.421 14.720 1.00 . D D . 46 THR HG23 1 1 6 62170 4 1 46 THR N N -9.491 -19.754 15.433 1.00 . D D . 46 THR N 1 1 6 62171 4 1 46 THR O O -12.112 -19.358 16.023 1.00 . D D . 46 THR O 1 1 6 62172 4 1 46 THR OG1 O -11.306 -21.587 12.694 1.00 . D D . 46 THR OG1 1 1 6 62173 4 1 47 ALA C C -14.970 -19.291 12.885 1.00 . D D . 47 ALA C 1 1 6 62174 4 1 47 ALA CA C -14.135 -18.861 14.098 1.00 . D D . 47 ALA CA 1 1 6 62175 4 1 47 ALA CB C -14.276 -17.350 14.382 1.00 . D D . 47 ALA CB 1 1 6 62176 4 1 47 ALA H H -12.423 -19.266 12.920 1.00 . D D . 47 ALA H 1 1 6 62177 4 1 47 ALA HA H -14.475 -19.418 14.972 1.00 . D D . 47 ALA HA 1 1 6 62178 4 1 47 ALA HB1 H -13.676 -17.087 15.244 1.00 . D D . 47 ALA HB1 1 1 6 62179 4 1 47 ALA HB2 H -15.311 -17.106 14.583 1.00 . D D . 47 ALA HB2 1 1 6 62180 4 1 47 ALA HB3 H -13.934 -16.782 13.526 1.00 . D D . 47 ALA HB3 1 1 6 62181 4 1 47 ALA N N -12.731 -19.215 13.852 1.00 . D D . 47 ALA N 1 1 6 62182 4 1 47 ALA O O -14.411 -19.580 11.826 1.00 . D D . 47 ALA O 1 1 6 62183 4 1 48 SER C C -18.565 -19.090 12.035 1.00 . D D . 48 SER C 1 1 6 62184 4 1 48 SER CA C -17.205 -19.804 11.957 1.00 . D D . 48 SER CA 1 1 6 62185 4 1 48 SER CB C -17.397 -21.344 12.018 1.00 . D D . 48 SER CB 1 1 6 62186 4 1 48 SER H H -16.693 -19.077 13.892 1.00 . D D . 48 SER H 1 1 6 62187 4 1 48 SER HA H -16.745 -19.548 11.002 1.00 . D D . 48 SER HA 1 1 6 62188 4 1 48 SER HB2 H -17.809 -21.621 12.981 1.00 . D D . 48 SER HB2 1 1 6 62189 4 1 48 SER HB3 H -18.079 -21.656 11.237 1.00 . D D . 48 SER HB3 1 1 6 62190 4 1 48 SER HG H -15.517 -21.444 11.443 1.00 . D D . 48 SER HG 1 1 6 62191 4 1 48 SER N N -16.301 -19.349 13.036 1.00 . D D . 48 SER N 1 1 6 62192 4 1 48 SER O O -18.949 -18.563 13.089 1.00 . D D . 48 SER O 1 1 6 62193 4 1 48 SER OG O -16.165 -22.036 11.840 1.00 . D D . 48 SER OG 1 1 6 62194 4 1 49 SER C C -21.320 -19.055 9.525 1.00 . D D . 49 SER C 1 1 6 62195 4 1 49 SER CA C -20.590 -18.459 10.740 1.00 . D D . 49 SER CA 1 1 6 62196 4 1 49 SER CB C -20.413 -16.930 10.543 1.00 . D D . 49 SER CB 1 1 6 62197 4 1 49 SER H H -18.908 -19.566 10.120 1.00 . D D . 49 SER H 1 1 6 62198 4 1 49 SER HA H -21.178 -18.640 11.637 1.00 . D D . 49 SER HA 1 1 6 62199 4 1 49 SER HB2 H -19.966 -16.498 11.428 1.00 . D D . 49 SER HB2 1 1 6 62200 4 1 49 SER HB3 H -19.772 -16.739 9.690 1.00 . D D . 49 SER HB3 1 1 6 62201 4 1 49 SER HG H -21.985 -16.532 9.440 1.00 . D D . 49 SER HG 1 1 6 62202 4 1 49 SER N N -19.284 -19.102 10.898 1.00 . D D . 49 SER N 1 1 6 62203 4 1 49 SER O O -20.759 -19.086 8.431 1.00 . D D . 49 SER O 1 1 6 62204 4 1 49 SER OG O -21.661 -16.292 10.316 1.00 . D D . 49 SER OG 1 1 6 62205 4 1 50 GLN C C -24.193 -18.729 8.084 1.00 . D D . 50 GLN C 1 1 6 62206 4 1 50 GLN CA C -23.422 -19.947 8.599 1.00 . D D . 50 GLN CA 1 1 6 62207 4 1 50 GLN CB C -24.403 -21.069 9.019 1.00 . D D . 50 GLN CB 1 1 6 62208 4 1 50 GLN CD C -26.180 -22.759 8.191 1.00 . D D . 50 GLN CD 1 1 6 62209 4 1 50 GLN CG C -25.349 -21.518 7.876 1.00 . D D . 50 GLN CG 1 1 6 62210 4 1 50 GLN H H -22.914 -19.585 10.626 1.00 . D D . 50 GLN H 1 1 6 62211 4 1 50 GLN HA H -22.782 -20.327 7.798 1.00 . D D . 50 GLN HA 1 1 6 62212 4 1 50 GLN HB2 H -23.827 -21.926 9.349 1.00 . D D . 50 GLN HB2 1 1 6 62213 4 1 50 GLN HB3 H -25.007 -20.716 9.847 1.00 . D D . 50 GLN HB3 1 1 6 62214 4 1 50 GLN HE21 H -26.204 -23.247 6.270 1.00 . D D . 50 GLN HE21 1 1 6 62215 4 1 50 GLN HE22 H -27.034 -24.324 7.333 1.00 . D D . 50 GLN HE22 1 1 6 62216 4 1 50 GLN HG2 H -26.034 -20.708 7.654 1.00 . D D . 50 GLN HG2 1 1 6 62217 4 1 50 GLN HG3 H -24.748 -21.716 6.994 1.00 . D D . 50 GLN HG3 1 1 6 62218 4 1 50 GLN N N -22.562 -19.528 9.714 1.00 . D D . 50 GLN N 1 1 6 62219 4 1 50 GLN NE2 N -26.506 -23.520 7.164 1.00 . D D . 50 GLN NE2 1 1 6 62220 4 1 50 GLN O O -24.943 -18.092 8.836 1.00 . D D . 50 GLN O 1 1 6 62221 4 1 50 GLN OE1 O -26.524 -23.030 9.339 1.00 . D D . 50 GLN OE1 1 1 6 62222 4 1 51 LEU C C -25.933 -17.654 5.498 1.00 . D D . 51 LEU C 1 1 6 62223 4 1 51 LEU CA C -24.610 -17.249 6.153 1.00 . D D . 51 LEU CA 1 1 6 62224 4 1 51 LEU CB C -23.632 -16.657 5.108 1.00 . D D . 51 LEU CB 1 1 6 62225 4 1 51 LEU CD1 C -21.299 -15.786 4.517 1.00 . D D . 51 LEU CD1 1 1 6 62226 4 1 51 LEU CD2 C -22.186 -15.498 6.893 1.00 . D D . 51 LEU CD2 1 1 6 62227 4 1 51 LEU CG C -22.183 -16.385 5.625 1.00 . D D . 51 LEU CG 1 1 6 62228 4 1 51 LEU H H -23.393 -18.981 6.273 1.00 . D D . 51 LEU H 1 1 6 62229 4 1 51 LEU HA H -24.812 -16.495 6.913 1.00 . D D . 51 LEU HA 1 1 6 62230 4 1 51 LEU HB2 H -23.569 -17.343 4.267 1.00 . D D . 51 LEU HB2 1 1 6 62231 4 1 51 LEU HB3 H -24.045 -15.718 4.746 1.00 . D D . 51 LEU HB3 1 1 6 62232 4 1 51 LEU HD11 H -20.285 -15.669 4.882 1.00 . D D . 51 LEU HD11 1 1 6 62233 4 1 51 LEU HD12 H -21.679 -14.817 4.220 1.00 . D D . 51 LEU HD12 1 1 6 62234 4 1 51 LEU HD13 H -21.290 -16.445 3.658 1.00 . D D . 51 LEU HD13 1 1 6 62235 4 1 51 LEU HD21 H -22.672 -14.553 6.686 1.00 . D D . 51 LEU HD21 1 1 6 62236 4 1 51 LEU HD22 H -21.166 -15.312 7.209 1.00 . D D . 51 LEU HD22 1 1 6 62237 4 1 51 LEU HD23 H -22.708 -16.004 7.690 1.00 . D D . 51 LEU HD23 1 1 6 62238 4 1 51 LEU HG H -21.738 -17.334 5.901 1.00 . D D . 51 LEU HG 1 1 6 62239 4 1 51 LEU N N -23.989 -18.412 6.803 1.00 . D D . 51 LEU N 1 1 6 62240 4 1 51 LEU O O -26.933 -16.932 5.588 1.00 . D D . 51 LEU O 1 1 6 62241 4 1 52 ALA C C -26.924 -20.871 3.916 1.00 . D D . 52 ALA C 1 1 6 62242 4 1 52 ALA CA C -27.088 -19.369 4.151 1.00 . D D . 52 ALA CA 1 1 6 62243 4 1 52 ALA CB C -27.290 -18.618 2.818 1.00 . D D . 52 ALA CB 1 1 6 62244 4 1 52 ALA H H -25.105 -19.373 4.894 1.00 . D D . 52 ALA H 1 1 6 62245 4 1 52 ALA HA H -27.970 -19.214 4.767 1.00 . D D . 52 ALA HA 1 1 6 62246 4 1 52 ALA HB1 H -28.070 -19.100 2.238 1.00 . D D . 52 ALA HB1 1 1 6 62247 4 1 52 ALA HB2 H -26.370 -18.618 2.250 1.00 . D D . 52 ALA HB2 1 1 6 62248 4 1 52 ALA HB3 H -27.585 -17.604 3.018 1.00 . D D . 52 ALA HB3 1 1 6 62249 4 1 52 ALA N N -25.926 -18.833 4.867 1.00 . D D . 52 ALA N 1 1 6 62250 4 1 52 ALA O O -26.034 -21.515 4.496 1.00 . D D . 52 ALA O 1 1 6 62251 4 1 53 ASP C C -26.457 -23.098 1.896 1.00 . D D . 53 ASP C 1 1 6 62252 4 1 53 ASP CA C -27.769 -22.815 2.624 1.00 . D D . 53 ASP CA 1 1 6 62253 4 1 53 ASP CB C -28.967 -23.155 1.693 1.00 . D D . 53 ASP CB 1 1 6 62254 4 1 53 ASP CG C -30.247 -23.470 2.466 1.00 . D D . 53 ASP CG 1 1 6 62255 4 1 53 ASP H H -28.526 -20.831 2.717 1.00 . D D . 53 ASP H 1 1 6 62256 4 1 53 ASP HA H -27.825 -23.441 3.512 1.00 . D D . 53 ASP HA 1 1 6 62257 4 1 53 ASP HB2 H -29.162 -22.314 1.034 1.00 . D D . 53 ASP HB2 1 1 6 62258 4 1 53 ASP HB3 H -28.713 -24.015 1.075 1.00 . D D . 53 ASP HB3 1 1 6 62259 4 1 53 ASP N N -27.814 -21.413 3.067 1.00 . D D . 53 ASP N 1 1 6 62260 4 1 53 ASP O O -26.170 -22.463 0.874 1.00 . D D . 53 ASP O 1 1 6 62261 4 1 53 ASP OD1 O -30.833 -22.554 3.066 1.00 . D D . 53 ASP OD1 1 1 6 62262 4 1 53 ASP OD2 O -30.672 -24.644 2.477 1.00 . D D . 53 ASP OD2 1 1 6 62263 4 1 54 ASP C C -23.309 -23.358 1.802 1.00 . D D . 54 ASP C 1 1 6 62264 4 1 54 ASP CA C -24.366 -24.477 1.912 1.00 . D D . 54 ASP CA 1 1 6 62265 4 1 54 ASP CB C -24.592 -25.187 0.544 1.00 . D D . 54 ASP CB 1 1 6 62266 4 1 54 ASP CG C -25.666 -26.293 0.607 1.00 . D D . 54 ASP CG 1 1 6 62267 4 1 54 ASP H H -25.903 -24.341 3.363 1.00 . D D . 54 ASP H 1 1 6 62268 4 1 54 ASP HA H -23.980 -25.208 2.611 1.00 . D D . 54 ASP HA 1 1 6 62269 4 1 54 ASP HB2 H -24.891 -24.451 -0.196 1.00 . D D . 54 ASP HB2 1 1 6 62270 4 1 54 ASP HB3 H -23.658 -25.635 0.223 1.00 . D D . 54 ASP HB3 1 1 6 62271 4 1 54 ASP N N -25.640 -23.992 2.488 1.00 . D D . 54 ASP N 1 1 6 62272 4 1 54 ASP O O -22.220 -23.586 1.291 1.00 . D D . 54 ASP O 1 1 6 62273 4 1 54 ASP OD1 O -26.828 -26.036 0.208 1.00 . D D . 54 ASP OD1 1 1 6 62274 4 1 54 ASP OD2 O -25.365 -27.411 1.078 1.00 . D D . 54 ASP OD2 1 1 6 62275 4 1 55 VAL C C -22.307 -20.797 3.796 1.00 . D D . 55 VAL C 1 1 6 62276 4 1 55 VAL CA C -22.739 -21.008 2.354 1.00 . D D . 55 VAL CA 1 1 6 62277 4 1 55 VAL CB C -23.423 -19.691 1.834 1.00 . D D . 55 VAL CB 1 1 6 62278 4 1 55 VAL CG1 C -22.460 -18.484 1.956 1.00 . D D . 55 VAL CG1 1 1 6 62279 4 1 55 VAL CG2 C -23.921 -19.866 0.381 1.00 . D D . 55 VAL CG2 1 1 6 62280 4 1 55 VAL H H -24.511 -22.063 2.737 1.00 . D D . 55 VAL H 1 1 6 62281 4 1 55 VAL HA H -21.864 -21.216 1.734 1.00 . D D . 55 VAL HA 1 1 6 62282 4 1 55 VAL HB H -24.293 -19.488 2.462 1.00 . D D . 55 VAL HB 1 1 6 62283 4 1 55 VAL HG11 H -23.011 -17.570 1.868 1.00 . D D . 55 VAL HG11 1 1 6 62284 4 1 55 VAL HG12 H -21.709 -18.524 1.176 1.00 . D D . 55 VAL HG12 1 1 6 62285 4 1 55 VAL HG13 H -21.966 -18.501 2.921 1.00 . D D . 55 VAL HG13 1 1 6 62286 4 1 55 VAL HG21 H -23.080 -20.068 -0.273 1.00 . D D . 55 VAL HG21 1 1 6 62287 4 1 55 VAL HG22 H -24.420 -18.963 0.050 1.00 . D D . 55 VAL HG22 1 1 6 62288 4 1 55 VAL HG23 H -24.615 -20.693 0.331 1.00 . D D . 55 VAL HG23 1 1 6 62289 4 1 55 VAL N N -23.633 -22.163 2.327 1.00 . D D . 55 VAL N 1 1 6 62290 4 1 55 VAL O O -23.143 -20.571 4.694 1.00 . D D . 55 VAL O 1 1 6 62291 4 1 56 TYR C C -19.243 -19.720 5.219 1.00 . D D . 56 TYR C 1 1 6 62292 4 1 56 TYR CA C -20.399 -20.703 5.327 1.00 . D D . 56 TYR CA 1 1 6 62293 4 1 56 TYR CB C -19.900 -22.063 5.894 1.00 . D D . 56 TYR CB 1 1 6 62294 4 1 56 TYR CD1 C -21.218 -24.058 4.987 1.00 . D D . 56 TYR CD1 1 1 6 62295 4 1 56 TYR CD2 C -21.810 -23.221 7.145 1.00 . D D . 56 TYR CD2 1 1 6 62296 4 1 56 TYR CE1 C -22.210 -25.014 5.080 1.00 . D D . 56 TYR CE1 1 1 6 62297 4 1 56 TYR CE2 C -22.803 -24.182 7.239 1.00 . D D . 56 TYR CE2 1 1 6 62298 4 1 56 TYR CG C -20.994 -23.137 6.015 1.00 . D D . 56 TYR CG 1 1 6 62299 4 1 56 TYR CZ C -22.997 -25.074 6.205 1.00 . D D . 56 TYR CZ 1 1 6 62300 4 1 56 TYR H H -20.410 -21.010 3.246 1.00 . D D . 56 TYR H 1 1 6 62301 4 1 56 TYR HA H -21.149 -20.279 5.996 1.00 . D D . 56 TYR HA 1 1 6 62302 4 1 56 TYR HB2 H -19.119 -22.453 5.248 1.00 . D D . 56 TYR HB2 1 1 6 62303 4 1 56 TYR HB3 H -19.479 -21.902 6.883 1.00 . D D . 56 TYR HB3 1 1 6 62304 4 1 56 TYR HD1 H -20.599 -24.015 4.098 1.00 . D D . 56 TYR HD1 1 1 6 62305 4 1 56 TYR HD2 H -21.662 -22.520 7.959 1.00 . D D . 56 TYR HD2 1 1 6 62306 4 1 56 TYR HE1 H -22.363 -25.717 4.267 1.00 . D D . 56 TYR HE1 1 1 6 62307 4 1 56 TYR HE2 H -23.426 -24.227 8.125 1.00 . D D . 56 TYR HE2 1 1 6 62308 4 1 56 TYR HH H -23.633 -26.882 6.026 1.00 . D D . 56 TYR HH 1 1 6 62309 4 1 56 TYR N N -21.003 -20.869 4.013 1.00 . D D . 56 TYR N 1 1 6 62310 4 1 56 TYR O O -18.741 -19.451 4.130 1.00 . D D . 56 TYR O 1 1 6 62311 4 1 56 TYR OH O -23.985 -26.028 6.299 1.00 . D D . 56 TYR OH 1 1 6 62312 4 1 57 GLU C C -16.875 -18.752 7.659 1.00 . D D . 57 GLU C 1 1 6 62313 4 1 57 GLU CA C -17.743 -18.259 6.491 1.00 . D D . 57 GLU CA 1 1 6 62314 4 1 57 GLU CB C -18.332 -16.828 6.698 1.00 . D D . 57 GLU CB 1 1 6 62315 4 1 57 GLU CD C -16.477 -15.511 7.922 1.00 . D D . 57 GLU CD 1 1 6 62316 4 1 57 GLU CG C -17.321 -15.661 6.659 1.00 . D D . 57 GLU CG 1 1 6 62317 4 1 57 GLU H H -19.315 -19.457 7.171 1.00 . D D . 57 GLU H 1 1 6 62318 4 1 57 GLU HA H -17.152 -18.276 5.571 1.00 . D D . 57 GLU HA 1 1 6 62319 4 1 57 GLU HB2 H -19.064 -16.650 5.910 1.00 . D D . 57 GLU HB2 1 1 6 62320 4 1 57 GLU HB3 H -18.857 -16.796 7.646 1.00 . D D . 57 GLU HB3 1 1 6 62321 4 1 57 GLU HG2 H -16.666 -15.813 5.804 1.00 . D D . 57 GLU HG2 1 1 6 62322 4 1 57 GLU HG3 H -17.860 -14.743 6.512 1.00 . D D . 57 GLU HG3 1 1 6 62323 4 1 57 GLU N N -18.850 -19.192 6.358 1.00 . D D . 57 GLU N 1 1 6 62324 4 1 57 GLU O O -17.415 -19.156 8.695 1.00 . D D . 57 GLU O 1 1 6 62325 4 1 57 GLU OE1 O -17.066 -15.391 9.025 1.00 . D D . 57 GLU OE1 1 1 6 62326 4 1 57 GLU OE2 O -15.247 -15.491 7.821 1.00 . D D . 57 GLU OE2 1 1 6 62327 4 1 58 VAL C C -13.478 -18.132 8.639 1.00 . D D . 58 VAL C 1 1 6 62328 4 1 58 VAL CA C -14.586 -19.180 8.507 1.00 . D D . 58 VAL CA 1 1 6 62329 4 1 58 VAL CB C -13.981 -20.604 8.182 1.00 . D D . 58 VAL CB 1 1 6 62330 4 1 58 VAL CG1 C -13.298 -20.638 6.803 1.00 . D D . 58 VAL CG1 1 1 6 62331 4 1 58 VAL CG2 C -13.014 -21.094 9.297 1.00 . D D . 58 VAL CG2 1 1 6 62332 4 1 58 VAL H H -15.197 -18.349 6.651 1.00 . D D . 58 VAL H 1 1 6 62333 4 1 58 VAL HA H -15.114 -19.249 9.459 1.00 . D D . 58 VAL HA 1 1 6 62334 4 1 58 VAL HB H -14.812 -21.304 8.141 1.00 . D D . 58 VAL HB 1 1 6 62335 4 1 58 VAL HG11 H -12.927 -21.636 6.601 1.00 . D D . 58 VAL HG11 1 1 6 62336 4 1 58 VAL HG12 H -12.469 -19.941 6.785 1.00 . D D . 58 VAL HG12 1 1 6 62337 4 1 58 VAL HG13 H -14.011 -20.364 6.037 1.00 . D D . 58 VAL HG13 1 1 6 62338 4 1 58 VAL HG21 H -12.172 -20.415 9.382 1.00 . D D . 58 VAL HG21 1 1 6 62339 4 1 58 VAL HG22 H -12.649 -22.087 9.061 1.00 . D D . 58 VAL HG22 1 1 6 62340 4 1 58 VAL HG23 H -13.540 -21.128 10.243 1.00 . D D . 58 VAL HG23 1 1 6 62341 4 1 58 VAL N N -15.549 -18.726 7.485 1.00 . D D . 58 VAL N 1 1 6 62342 4 1 58 VAL O O -12.978 -17.614 7.639 1.00 . D D . 58 VAL O 1 1 6 62343 4 1 59 VAL C C -10.855 -17.441 10.704 1.00 . D D . 59 VAL C 1 1 6 62344 4 1 59 VAL CA C -12.139 -16.776 10.196 1.00 . D D . 59 VAL CA 1 1 6 62345 4 1 59 VAL CB C -12.698 -15.792 11.286 1.00 . D D . 59 VAL CB 1 1 6 62346 4 1 59 VAL CG1 C -11.689 -14.679 11.605 1.00 . D D . 59 VAL CG1 1 1 6 62347 4 1 59 VAL CG2 C -14.054 -15.191 10.851 1.00 . D D . 59 VAL CG2 1 1 6 62348 4 1 59 VAL H H -13.556 -18.268 10.618 1.00 . D D . 59 VAL H 1 1 6 62349 4 1 59 VAL HA H -11.919 -16.202 9.295 1.00 . D D . 59 VAL HA 1 1 6 62350 4 1 59 VAL HB H -12.869 -16.355 12.202 1.00 . D D . 59 VAL HB 1 1 6 62351 4 1 59 VAL HG11 H -11.488 -14.094 10.713 1.00 . D D . 59 VAL HG11 1 1 6 62352 4 1 59 VAL HG12 H -10.762 -15.118 11.956 1.00 . D D . 59 VAL HG12 1 1 6 62353 4 1 59 VAL HG13 H -12.086 -14.031 12.375 1.00 . D D . 59 VAL HG13 1 1 6 62354 4 1 59 VAL HG21 H -14.416 -14.518 11.611 1.00 . D D . 59 VAL HG21 1 1 6 62355 4 1 59 VAL HG22 H -14.779 -15.982 10.699 1.00 . D D . 59 VAL HG22 1 1 6 62356 4 1 59 VAL HG23 H -13.932 -14.643 9.923 1.00 . D D . 59 VAL HG23 1 1 6 62357 4 1 59 VAL N N -13.128 -17.801 9.879 1.00 . D D . 59 VAL N 1 1 6 62358 4 1 59 VAL O O -10.908 -18.288 11.600 1.00 . D D . 59 VAL O 1 1 6 62359 4 1 60 LEU C C -7.812 -16.202 11.317 1.00 . D D . 60 LEU C 1 1 6 62360 4 1 60 LEU CA C -8.388 -17.439 10.608 1.00 . D D . 60 LEU CA 1 1 6 62361 4 1 60 LEU CB C -7.436 -17.874 9.441 1.00 . D D . 60 LEU CB 1 1 6 62362 4 1 60 LEU CD1 C -5.096 -18.745 8.772 1.00 . D D . 60 LEU CD1 1 1 6 62363 4 1 60 LEU CD2 C -5.720 -18.741 11.236 1.00 . D D . 60 LEU CD2 1 1 6 62364 4 1 60 LEU CG C -6.251 -18.869 9.788 1.00 . D D . 60 LEU CG 1 1 6 62365 4 1 60 LEU H H -9.776 -16.541 9.287 1.00 . D D . 60 LEU H 1 1 6 62366 4 1 60 LEU HA H -8.487 -18.261 11.318 1.00 . D D . 60 LEU HA 1 1 6 62367 4 1 60 LEU HB2 H -8.051 -18.348 8.679 1.00 . D D . 60 LEU HB2 1 1 6 62368 4 1 60 LEU HB3 H -7.011 -16.978 8.994 1.00 . D D . 60 LEU HB3 1 1 6 62369 4 1 60 LEU HD11 H -4.321 -19.455 9.013 1.00 . D D . 60 LEU HD11 1 1 6 62370 4 1 60 LEU HD12 H -4.682 -17.743 8.807 1.00 . D D . 60 LEU HD12 1 1 6 62371 4 1 60 LEU HD13 H -5.463 -18.941 7.775 1.00 . D D . 60 LEU HD13 1 1 6 62372 4 1 60 LEU HD21 H -6.533 -18.882 11.936 1.00 . D D . 60 LEU HD21 1 1 6 62373 4 1 60 LEU HD22 H -5.285 -17.763 11.386 1.00 . D D . 60 LEU HD22 1 1 6 62374 4 1 60 LEU HD23 H -4.969 -19.495 11.416 1.00 . D D . 60 LEU HD23 1 1 6 62375 4 1 60 LEU HG H -6.633 -19.883 9.685 1.00 . D D . 60 LEU HG 1 1 6 62376 4 1 60 LEU N N -9.717 -17.076 10.103 1.00 . D D . 60 LEU N 1 1 6 62377 4 1 60 LEU O O -7.659 -15.154 10.697 1.00 . D D . 60 LEU O 1 1 6 62378 4 1 61 ARG C C -5.304 -15.765 13.499 1.00 . D D . 61 ARG C 1 1 6 62379 4 1 61 ARG CA C -6.755 -15.317 13.345 1.00 . D D . 61 ARG CA 1 1 6 62380 4 1 61 ARG CB C -7.380 -15.092 14.741 1.00 . D D . 61 ARG CB 1 1 6 62381 4 1 61 ARG CD C -6.942 -14.112 17.088 1.00 . D D . 61 ARG CD 1 1 6 62382 4 1 61 ARG CG C -6.667 -14.000 15.581 1.00 . D D . 61 ARG CG 1 1 6 62383 4 1 61 ARG CZ C -8.957 -13.262 18.310 1.00 . D D . 61 ARG CZ 1 1 6 62384 4 1 61 ARG H H -7.691 -17.184 13.048 1.00 . D D . 61 ARG H 1 1 6 62385 4 1 61 ARG HA H -6.787 -14.382 12.785 1.00 . D D . 61 ARG HA 1 1 6 62386 4 1 61 ARG HB2 H -8.419 -14.805 14.616 1.00 . D D . 61 ARG HB2 1 1 6 62387 4 1 61 ARG HB3 H -7.347 -16.026 15.288 1.00 . D D . 61 ARG HB3 1 1 6 62388 4 1 61 ARG HD2 H -6.535 -15.048 17.447 1.00 . D D . 61 ARG HD2 1 1 6 62389 4 1 61 ARG HD3 H -6.438 -13.293 17.594 1.00 . D D . 61 ARG HD3 1 1 6 62390 4 1 61 ARG HE H -8.953 -14.715 16.930 1.00 . D D . 61 ARG HE 1 1 6 62391 4 1 61 ARG HG2 H -5.597 -14.075 15.423 1.00 . D D . 61 ARG HG2 1 1 6 62392 4 1 61 ARG HG3 H -6.999 -13.024 15.235 1.00 . D D . 61 ARG HG3 1 1 6 62393 4 1 61 ARG HH11 H -7.248 -12.298 18.867 1.00 . D D . 61 ARG HH11 1 1 6 62394 4 1 61 ARG HH12 H -8.694 -11.777 19.673 1.00 . D D . 61 ARG HH12 1 1 6 62395 4 1 61 ARG HH21 H -10.793 -14.053 18.014 1.00 . D D . 61 ARG HH21 1 1 6 62396 4 1 61 ARG HH22 H -10.713 -12.775 19.187 1.00 . D D . 61 ARG HH22 1 1 6 62397 4 1 61 ARG N N -7.476 -16.344 12.597 1.00 . D D . 61 ARG N 1 1 6 62398 4 1 61 ARG NE N -8.380 -14.074 17.412 1.00 . D D . 61 ARG NE 1 1 6 62399 4 1 61 ARG NH1 N -8.243 -12.374 19.005 1.00 . D D . 61 ARG NH1 1 1 6 62400 4 1 61 ARG NH2 N -10.257 -13.370 18.522 1.00 . D D . 61 ARG NH2 1 1 6 62401 4 1 61 ARG O O -5.028 -16.741 14.210 1.00 . D D . 61 ARG O 1 1 6 62402 4 1 62 VAL C C -2.559 -14.063 13.941 1.00 . D D . 62 VAL C 1 1 6 62403 4 1 62 VAL CA C -2.965 -15.217 13.031 1.00 . D D . 62 VAL CA 1 1 6 62404 4 1 62 VAL CB C -2.103 -15.168 11.719 1.00 . D D . 62 VAL CB 1 1 6 62405 4 1 62 VAL CG1 C -0.594 -15.293 12.057 1.00 . D D . 62 VAL CG1 1 1 6 62406 4 1 62 VAL CG2 C -2.561 -16.261 10.726 1.00 . D D . 62 VAL CG2 1 1 6 62407 4 1 62 VAL H H -4.709 -14.506 12.060 1.00 . D D . 62 VAL H 1 1 6 62408 4 1 62 VAL HA H -2.769 -16.165 13.542 1.00 . D D . 62 VAL HA 1 1 6 62409 4 1 62 VAL HB H -2.258 -14.198 11.244 1.00 . D D . 62 VAL HB 1 1 6 62410 4 1 62 VAL HG11 H 0.003 -14.970 11.223 1.00 . D D . 62 VAL HG11 1 1 6 62411 4 1 62 VAL HG12 H -0.350 -16.319 12.295 1.00 . D D . 62 VAL HG12 1 1 6 62412 4 1 62 VAL HG13 H -0.363 -14.671 12.907 1.00 . D D . 62 VAL HG13 1 1 6 62413 4 1 62 VAL HG21 H -2.617 -17.213 11.234 1.00 . D D . 62 VAL HG21 1 1 6 62414 4 1 62 VAL HG22 H -1.858 -16.336 9.904 1.00 . D D . 62 VAL HG22 1 1 6 62415 4 1 62 VAL HG23 H -3.537 -16.011 10.332 1.00 . D D . 62 VAL HG23 1 1 6 62416 4 1 62 VAL N N -4.400 -15.101 12.779 1.00 . D D . 62 VAL N 1 1 6 62417 4 1 62 VAL O O -2.855 -12.896 13.638 1.00 . D D . 62 VAL O 1 1 6 62418 4 1 63 THR C C 0.134 -13.453 16.060 1.00 . D D . 63 THR C 1 1 6 62419 4 1 63 THR CA C -1.396 -13.382 15.979 1.00 . D D . 63 THR CA 1 1 6 62420 4 1 63 THR CB C -2.038 -13.551 17.392 1.00 . D D . 63 THR CB 1 1 6 62421 4 1 63 THR CG2 C -1.672 -12.384 18.332 1.00 . D D . 63 THR CG2 1 1 6 62422 4 1 63 THR H H -1.720 -15.326 15.234 1.00 . D D . 63 THR H 1 1 6 62423 4 1 63 THR HA H -1.675 -12.400 15.591 1.00 . D D . 63 THR HA 1 1 6 62424 4 1 63 THR HB H -1.680 -14.475 17.826 1.00 . D D . 63 THR HB 1 1 6 62425 4 1 63 THR HG1 H -3.883 -13.211 18.030 1.00 . D D . 63 THR HG1 1 1 6 62426 4 1 63 THR HG21 H -0.610 -12.399 18.543 1.00 . D D . 63 THR HG21 1 1 6 62427 4 1 63 THR HG22 H -2.221 -12.480 19.250 1.00 . D D . 63 THR HG22 1 1 6 62428 4 1 63 THR HG23 H -1.934 -11.442 17.865 1.00 . D D . 63 THR HG23 1 1 6 62429 4 1 63 THR N N -1.888 -14.382 15.044 1.00 . D D . 63 THR N 1 1 6 62430 4 1 63 THR O O 0.723 -14.512 16.272 1.00 . D D . 63 THR O 1 1 6 62431 4 1 63 THR OG1 O -3.471 -13.635 17.270 1.00 . D D . 63 THR OG1 1 1 6 62432 4 1 64 VAL C C 2.544 -11.169 17.016 1.00 . D D . 64 VAL C 1 1 6 62433 4 1 64 VAL CA C 2.181 -12.079 15.837 1.00 . D D . 64 VAL CA 1 1 6 62434 4 1 64 VAL CB C 2.581 -11.406 14.475 1.00 . D D . 64 VAL CB 1 1 6 62435 4 1 64 VAL CG1 C 4.042 -10.920 14.458 1.00 . D D . 64 VAL CG1 1 1 6 62436 4 1 64 VAL CG2 C 2.278 -12.360 13.292 1.00 . D D . 64 VAL CG2 1 1 6 62437 4 1 64 VAL H H 0.173 -11.525 15.708 1.00 . D D . 64 VAL H 1 1 6 62438 4 1 64 VAL HA H 2.698 -13.034 15.928 1.00 . D D . 64 VAL HA 1 1 6 62439 4 1 64 VAL HB H 1.952 -10.529 14.348 1.00 . D D . 64 VAL HB 1 1 6 62440 4 1 64 VAL HG11 H 4.220 -10.259 15.298 1.00 . D D . 64 VAL HG11 1 1 6 62441 4 1 64 VAL HG12 H 4.237 -10.382 13.539 1.00 . D D . 64 VAL HG12 1 1 6 62442 4 1 64 VAL HG13 H 4.705 -11.763 14.521 1.00 . D D . 64 VAL HG13 1 1 6 62443 4 1 64 VAL HG21 H 1.223 -12.605 13.287 1.00 . D D . 64 VAL HG21 1 1 6 62444 4 1 64 VAL HG22 H 2.845 -13.273 13.385 1.00 . D D . 64 VAL HG22 1 1 6 62445 4 1 64 VAL HG23 H 2.530 -11.875 12.357 1.00 . D D . 64 VAL HG23 1 1 6 62446 4 1 64 VAL N N 0.741 -12.296 15.855 1.00 . D D . 64 VAL N 1 1 6 62447 4 1 64 VAL O O 2.121 -10.008 17.063 1.00 . D D . 64 VAL O 1 1 6 62448 4 1 65 THR C C 5.274 -10.771 19.055 1.00 . D D . 65 THR C 1 1 6 62449 4 1 65 THR CA C 3.751 -10.941 19.146 1.00 . D D . 65 THR CA 1 1 6 62450 4 1 65 THR CB C 3.340 -11.674 20.466 1.00 . D D . 65 THR CB 1 1 6 62451 4 1 65 THR CG2 C 3.563 -10.796 21.714 1.00 . D D . 65 THR CG2 1 1 6 62452 4 1 65 THR H H 3.560 -12.643 17.905 1.00 . D D . 65 THR H 1 1 6 62453 4 1 65 THR HA H 3.276 -9.957 19.137 1.00 . D D . 65 THR HA 1 1 6 62454 4 1 65 THR HB H 3.928 -12.582 20.564 1.00 . D D . 65 THR HB 1 1 6 62455 4 1 65 THR HG1 H 1.535 -11.592 19.648 1.00 . D D . 65 THR HG1 1 1 6 62456 4 1 65 THR HG21 H 2.920 -9.923 21.668 1.00 . D D . 65 THR HG21 1 1 6 62457 4 1 65 THR HG22 H 4.592 -10.471 21.757 1.00 . D D . 65 THR HG22 1 1 6 62458 4 1 65 THR HG23 H 3.331 -11.363 22.607 1.00 . D D . 65 THR HG23 1 1 6 62459 4 1 65 THR N N 3.297 -11.701 17.979 1.00 . D D . 65 THR N 1 1 6 62460 4 1 65 THR O O 6.029 -11.686 19.392 1.00 . D D . 65 THR O 1 1 6 62461 4 1 65 THR OG1 O 1.951 -12.043 20.388 1.00 . D D . 65 THR OG1 1 1 6 62462 4 1 66 ALA C C 7.667 -8.537 19.560 1.00 . D D . 66 ALA C 1 1 6 62463 4 1 66 ALA CA C 7.140 -9.316 18.354 1.00 . D D . 66 ALA CA 1 1 6 62464 4 1 66 ALA CB C 7.341 -8.527 17.052 1.00 . D D . 66 ALA CB 1 1 6 62465 4 1 66 ALA H H 5.057 -8.911 18.331 1.00 . D D . 66 ALA H 1 1 6 62466 4 1 66 ALA HA H 7.684 -10.260 18.265 1.00 . D D . 66 ALA HA 1 1 6 62467 4 1 66 ALA HB1 H 8.399 -8.399 16.857 1.00 . D D . 66 ALA HB1 1 1 6 62468 4 1 66 ALA HB2 H 6.877 -7.552 17.136 1.00 . D D . 66 ALA HB2 1 1 6 62469 4 1 66 ALA HB3 H 6.891 -9.066 16.228 1.00 . D D . 66 ALA HB3 1 1 6 62470 4 1 66 ALA N N 5.714 -9.607 18.557 1.00 . D D . 66 ALA N 1 1 6 62471 4 1 66 ALA O O 7.070 -7.532 19.972 1.00 . D D . 66 ALA O 1 1 6 62472 4 1 67 SER C C 10.898 -8.528 21.225 1.00 . D D . 67 SER C 1 1 6 62473 4 1 67 SER CA C 9.379 -8.436 21.324 1.00 . D D . 67 SER CA 1 1 6 62474 4 1 67 SER CB C 8.843 -9.177 22.577 1.00 . D D . 67 SER CB 1 1 6 62475 4 1 67 SER H H 9.236 -9.758 19.689 1.00 . D D . 67 SER H 1 1 6 62476 4 1 67 SER HA H 9.099 -7.384 21.383 1.00 . D D . 67 SER HA 1 1 6 62477 4 1 67 SER HB2 H 9.367 -8.833 23.457 1.00 . D D . 67 SER HB2 1 1 6 62478 4 1 67 SER HB3 H 7.785 -8.965 22.694 1.00 . D D . 67 SER HB3 1 1 6 62479 4 1 67 SER HG H 9.326 -10.821 21.594 1.00 . D D . 67 SER HG 1 1 6 62480 4 1 67 SER N N 8.785 -9.002 20.114 1.00 . D D . 67 SER N 1 1 6 62481 4 1 67 SER O O 11.440 -9.596 20.926 1.00 . D D . 67 SER O 1 1 6 62482 4 1 67 SER OG O 9.008 -10.589 22.477 1.00 . D D . 67 SER OG 1 1 6 62483 4 1 68 LEU C C 13.596 -6.797 22.676 1.00 . D D . 68 LEU C 1 1 6 62484 4 1 68 LEU CA C 13.034 -7.291 21.337 1.00 . D D . 68 LEU CA 1 1 6 62485 4 1 68 LEU CB C 13.395 -6.324 20.168 1.00 . D D . 68 LEU CB 1 1 6 62486 4 1 68 LEU CD1 C 15.482 -7.621 19.452 1.00 . D D . 68 LEU CD1 1 1 6 62487 4 1 68 LEU CD2 C 15.120 -5.251 18.593 1.00 . D D . 68 LEU CD2 1 1 6 62488 4 1 68 LEU CG C 14.903 -6.231 19.774 1.00 . D D . 68 LEU CG 1 1 6 62489 4 1 68 LEU H H 11.074 -6.601 21.742 1.00 . D D . 68 LEU H 1 1 6 62490 4 1 68 LEU HA H 13.444 -8.281 21.120 1.00 . D D . 68 LEU HA 1 1 6 62491 4 1 68 LEU HB2 H 12.840 -6.642 19.287 1.00 . D D . 68 LEU HB2 1 1 6 62492 4 1 68 LEU HB3 H 13.052 -5.329 20.432 1.00 . D D . 68 LEU HB3 1 1 6 62493 4 1 68 LEU HD11 H 14.942 -8.066 18.624 1.00 . D D . 68 LEU HD11 1 1 6 62494 4 1 68 LEU HD12 H 15.395 -8.261 20.319 1.00 . D D . 68 LEU HD12 1 1 6 62495 4 1 68 LEU HD13 H 16.528 -7.530 19.189 1.00 . D D . 68 LEU HD13 1 1 6 62496 4 1 68 LEU HD21 H 16.174 -5.196 18.352 1.00 . D D . 68 LEU HD21 1 1 6 62497 4 1 68 LEU HD22 H 14.772 -4.264 18.870 1.00 . D D . 68 LEU HD22 1 1 6 62498 4 1 68 LEU HD23 H 14.571 -5.591 17.722 1.00 . D D . 68 LEU HD23 1 1 6 62499 4 1 68 LEU HG H 15.456 -5.846 20.622 1.00 . D D . 68 LEU HG 1 1 6 62500 4 1 68 LEU N N 11.575 -7.398 21.456 1.00 . D D . 68 LEU N 1 1 6 62501 4 1 68 LEU O O 13.159 -5.759 23.176 1.00 . D D . 68 LEU O 1 1 6 62502 4 1 69 GLY C C 14.257 -7.473 25.720 1.00 . D D . 69 GLY C 1 1 6 62503 4 1 69 GLY CA C 15.161 -7.210 24.529 1.00 . D D . 69 GLY CA 1 1 6 62504 4 1 69 GLY H H 14.788 -8.397 22.817 1.00 . D D . 69 GLY H 1 1 6 62505 4 1 69 GLY HA2 H 16.059 -7.807 24.637 1.00 . D D . 69 GLY HA2 1 1 6 62506 4 1 69 GLY HA3 H 15.446 -6.161 24.509 1.00 . D D . 69 GLY HA3 1 1 6 62507 4 1 69 GLY N N 14.529 -7.563 23.258 1.00 . D D . 69 GLY N 1 1 6 62508 4 1 69 GLY O O 13.900 -8.626 25.981 1.00 . D D . 69 GLY O 1 1 6 62509 4 1 70 GLU C C 11.733 -5.592 27.387 1.00 . D D . 70 GLU C 1 1 6 62510 4 1 70 GLU CA C 12.959 -6.501 27.595 1.00 . D D . 70 GLU CA 1 1 6 62511 4 1 70 GLU CB C 13.718 -6.166 28.912 1.00 . D D . 70 GLU CB 1 1 6 62512 4 1 70 GLU CD C 15.085 -4.509 30.306 1.00 . D D . 70 GLU CD 1 1 6 62513 4 1 70 GLU CG C 14.343 -4.756 28.982 1.00 . D D . 70 GLU CG 1 1 6 62514 4 1 70 GLU H H 14.219 -5.520 26.190 1.00 . D D . 70 GLU H 1 1 6 62515 4 1 70 GLU HA H 12.593 -7.525 27.658 1.00 . D D . 70 GLU HA 1 1 6 62516 4 1 70 GLU HB2 H 13.028 -6.268 29.745 1.00 . D D . 70 GLU HB2 1 1 6 62517 4 1 70 GLU HB3 H 14.515 -6.894 29.045 1.00 . D D . 70 GLU HB3 1 1 6 62518 4 1 70 GLU HG2 H 15.035 -4.638 28.153 1.00 . D D . 70 GLU HG2 1 1 6 62519 4 1 70 GLU HG3 H 13.553 -4.017 28.880 1.00 . D D . 70 GLU HG3 1 1 6 62520 4 1 70 GLU N N 13.874 -6.406 26.440 1.00 . D D . 70 GLU N 1 1 6 62521 4 1 70 GLU O O 11.073 -5.186 28.350 1.00 . D D . 70 GLU O 1 1 6 62522 4 1 70 GLU OE1 O 14.415 -4.355 31.349 1.00 . D D . 70 GLU OE1 1 1 6 62523 4 1 70 GLU OE2 O 16.336 -4.494 30.320 1.00 . D D . 70 GLU OE2 1 1 6 62524 4 1 71 GLU C C 9.493 -5.091 24.551 1.00 . D D . 71 GLU C 1 1 6 62525 4 1 71 GLU CA C 10.278 -4.459 25.717 1.00 . D D . 71 GLU CA 1 1 6 62526 4 1 71 GLU CB C 10.824 -3.061 25.311 1.00 . D D . 71 GLU CB 1 1 6 62527 4 1 71 GLU CD C 12.283 -1.692 23.702 1.00 . D D . 71 GLU CD 1 1 6 62528 4 1 71 GLU CG C 11.691 -3.060 24.040 1.00 . D D . 71 GLU CG 1 1 6 62529 4 1 71 GLU H H 11.920 -5.766 25.397 1.00 . D D . 71 GLU H 1 1 6 62530 4 1 71 GLU HA H 9.607 -4.350 26.564 1.00 . D D . 71 GLU HA 1 1 6 62531 4 1 71 GLU HB2 H 9.985 -2.390 25.152 1.00 . D D . 71 GLU HB2 1 1 6 62532 4 1 71 GLU HB3 H 11.421 -2.672 26.128 1.00 . D D . 71 GLU HB3 1 1 6 62533 4 1 71 GLU HG2 H 12.507 -3.763 24.180 1.00 . D D . 71 GLU HG2 1 1 6 62534 4 1 71 GLU HG3 H 11.088 -3.402 23.204 1.00 . D D . 71 GLU HG3 1 1 6 62535 4 1 71 GLU N N 11.397 -5.338 26.109 1.00 . D D . 71 GLU N 1 1 6 62536 4 1 71 GLU O O 10.041 -5.914 23.792 1.00 . D D . 71 GLU O 1 1 6 62537 4 1 71 GLU OE1 O 13.387 -1.376 24.195 1.00 . D D . 71 GLU OE1 1 1 6 62538 4 1 71 GLU OE2 O 11.660 -0.942 22.935 1.00 . D D . 71 GLU OE2 1 1 6 62539 4 1 72 THR C C 7.706 -4.265 22.062 1.00 . D D . 72 THR C 1 1 6 62540 4 1 72 THR CA C 7.373 -5.126 23.288 1.00 . D D . 72 THR CA 1 1 6 62541 4 1 72 THR CB C 5.850 -5.018 23.611 1.00 . D D . 72 THR CB 1 1 6 62542 4 1 72 THR CG2 C 4.973 -5.448 22.407 1.00 . D D . 72 THR CG2 1 1 6 62543 4 1 72 THR H H 7.807 -4.150 25.121 1.00 . D D . 72 THR H 1 1 6 62544 4 1 72 THR HA H 7.599 -6.172 23.066 1.00 . D D . 72 THR HA 1 1 6 62545 4 1 72 THR HB H 5.623 -3.983 23.852 1.00 . D D . 72 THR HB 1 1 6 62546 4 1 72 THR HG1 H 4.585 -5.948 24.814 1.00 . D D . 72 THR HG1 1 1 6 62547 4 1 72 THR HG21 H 4.872 -4.628 21.708 1.00 . D D . 72 THR HG21 1 1 6 62548 4 1 72 THR HG22 H 3.991 -5.742 22.748 1.00 . D D . 72 THR HG22 1 1 6 62549 4 1 72 THR HG23 H 5.438 -6.281 21.895 1.00 . D D . 72 THR HG23 1 1 6 62550 4 1 72 THR N N 8.207 -4.714 24.423 1.00 . D D . 72 THR N 1 1 6 62551 4 1 72 THR O O 7.499 -3.048 22.078 1.00 . D D . 72 THR O 1 1 6 62552 4 1 72 THR OG1 O 5.537 -5.825 24.761 1.00 . D D . 72 THR OG1 1 1 6 62553 4 1 73 ALA C C 7.392 -3.710 19.033 1.00 . D D . 73 ALA C 1 1 6 62554 4 1 73 ALA CA C 8.621 -4.264 19.771 1.00 . D D . 73 ALA CA 1 1 6 62555 4 1 73 ALA CB C 9.392 -5.270 18.911 1.00 . D D . 73 ALA CB 1 1 6 62556 4 1 73 ALA H H 8.269 -5.892 21.064 1.00 . D D . 73 ALA H 1 1 6 62557 4 1 73 ALA HA H 9.288 -3.446 20.025 1.00 . D D . 73 ALA HA 1 1 6 62558 4 1 73 ALA HB1 H 10.247 -5.642 19.464 1.00 . D D . 73 ALA HB1 1 1 6 62559 4 1 73 ALA HB2 H 9.737 -4.803 18.008 1.00 . D D . 73 ALA HB2 1 1 6 62560 4 1 73 ALA HB3 H 8.749 -6.103 18.657 1.00 . D D . 73 ALA HB3 1 1 6 62561 4 1 73 ALA N N 8.207 -4.920 21.011 1.00 . D D . 73 ALA N 1 1 6 62562 4 1 73 ALA O O 7.254 -2.493 18.845 1.00 . D D . 73 ALA O 1 1 6 62563 4 1 74 PHE C C 4.260 -5.535 18.187 1.00 . D D . 74 PHE C 1 1 6 62564 4 1 74 PHE CA C 5.187 -4.317 18.083 1.00 . D D . 74 PHE CA 1 1 6 62565 4 1 74 PHE CB C 5.302 -3.826 16.606 1.00 . D D . 74 PHE CB 1 1 6 62566 4 1 74 PHE CD1 C 4.891 -5.703 14.925 1.00 . D D . 74 PHE CD1 1 1 6 62567 4 1 74 PHE CD2 C 7.153 -5.021 15.318 1.00 . D D . 74 PHE CD2 1 1 6 62568 4 1 74 PHE CE1 C 5.328 -6.641 14.018 1.00 . D D . 74 PHE CE1 1 1 6 62569 4 1 74 PHE CE2 C 7.588 -5.960 14.404 1.00 . D D . 74 PHE CE2 1 1 6 62570 4 1 74 PHE CG C 5.795 -4.872 15.597 1.00 . D D . 74 PHE CG 1 1 6 62571 4 1 74 PHE CZ C 6.673 -6.768 13.756 1.00 . D D . 74 PHE CZ 1 1 6 62572 4 1 74 PHE H H 6.726 -5.584 18.789 1.00 . D D . 74 PHE H 1 1 6 62573 4 1 74 PHE HA H 4.754 -3.524 18.684 1.00 . D D . 74 PHE HA 1 1 6 62574 4 1 74 PHE HB2 H 4.328 -3.478 16.274 1.00 . D D . 74 PHE HB2 1 1 6 62575 4 1 74 PHE HB3 H 5.987 -2.985 16.574 1.00 . D D . 74 PHE HB3 1 1 6 62576 4 1 74 PHE HD1 H 3.831 -5.607 15.124 1.00 . D D . 74 PHE HD1 1 1 6 62577 4 1 74 PHE HD2 H 7.873 -4.391 15.820 1.00 . D D . 74 PHE HD2 1 1 6 62578 4 1 74 PHE HE1 H 4.615 -7.277 13.507 1.00 . D D . 74 PHE HE1 1 1 6 62579 4 1 74 PHE HE2 H 8.647 -6.065 14.195 1.00 . D D . 74 PHE HE2 1 1 6 62580 4 1 74 PHE HZ H 7.016 -7.507 13.041 1.00 . D D . 74 PHE HZ 1 1 6 62581 4 1 74 PHE N N 6.497 -4.638 18.661 1.00 . D D . 74 PHE N 1 1 6 62582 4 1 74 PHE O O 4.696 -6.653 18.503 1.00 . D D . 74 PHE O 1 1 6 62583 4 1 75 LEU C C 1.206 -6.331 16.577 1.00 . D D . 75 LEU C 1 1 6 62584 4 1 75 LEU CA C 1.925 -6.319 17.925 1.00 . D D . 75 LEU CA 1 1 6 62585 4 1 75 LEU CB C 0.910 -6.025 19.068 1.00 . D D . 75 LEU CB 1 1 6 62586 4 1 75 LEU CD1 C 0.444 -5.540 21.538 1.00 . D D . 75 LEU CD1 1 1 6 62587 4 1 75 LEU CD2 C 2.258 -7.223 20.905 1.00 . D D . 75 LEU CD2 1 1 6 62588 4 1 75 LEU CG C 1.516 -5.922 20.502 1.00 . D D . 75 LEU CG 1 1 6 62589 4 1 75 LEU H H 2.731 -4.403 17.602 1.00 . D D . 75 LEU H 1 1 6 62590 4 1 75 LEU HA H 2.380 -7.297 18.096 1.00 . D D . 75 LEU HA 1 1 6 62591 4 1 75 LEU HB2 H 0.410 -5.084 18.847 1.00 . D D . 75 LEU HB2 1 1 6 62592 4 1 75 LEU HB3 H 0.159 -6.810 19.076 1.00 . D D . 75 LEU HB3 1 1 6 62593 4 1 75 LEU HD11 H -0.334 -6.293 21.568 1.00 . D D . 75 LEU HD11 1 1 6 62594 4 1 75 LEU HD12 H 0.008 -4.585 21.275 1.00 . D D . 75 LEU HD12 1 1 6 62595 4 1 75 LEU HD13 H 0.898 -5.458 22.518 1.00 . D D . 75 LEU HD13 1 1 6 62596 4 1 75 LEU HD21 H 1.599 -8.071 20.836 1.00 . D D . 75 LEU HD21 1 1 6 62597 4 1 75 LEU HD22 H 2.620 -7.135 21.920 1.00 . D D . 75 LEU HD22 1 1 6 62598 4 1 75 LEU HD23 H 3.105 -7.372 20.246 1.00 . D D . 75 LEU HD23 1 1 6 62599 4 1 75 LEU HG H 2.250 -5.124 20.500 1.00 . D D . 75 LEU HG 1 1 6 62600 4 1 75 LEU N N 2.980 -5.304 17.886 1.00 . D D . 75 LEU N 1 1 6 62601 4 1 75 LEU O O 1.045 -5.288 15.939 1.00 . D D . 75 LEU O 1 1 6 62602 4 1 76 CYS C C -0.996 -8.858 15.243 1.00 . D D . 76 CYS C 1 1 6 62603 4 1 76 CYS CA C 0.023 -7.759 14.948 1.00 . D D . 76 CYS CA 1 1 6 62604 4 1 76 CYS CB C 0.968 -8.166 13.780 1.00 . D D . 76 CYS CB 1 1 6 62605 4 1 76 CYS H H 0.985 -8.294 16.736 1.00 . D D . 76 CYS H 1 1 6 62606 4 1 76 CYS HA H -0.503 -6.844 14.682 1.00 . D D . 76 CYS HA 1 1 6 62607 4 1 76 CYS HB2 H 1.830 -8.690 14.173 1.00 . D D . 76 CYS HB2 1 1 6 62608 4 1 76 CYS HB3 H 0.452 -8.825 13.093 1.00 . D D . 76 CYS HB3 1 1 6 62609 4 1 76 CYS HG H 0.713 -6.578 11.841 1.00 . D D . 76 CYS HG 1 1 6 62610 4 1 76 CYS N N 0.784 -7.519 16.172 1.00 . D D . 76 CYS N 1 1 6 62611 4 1 76 CYS O O -0.677 -9.824 15.928 1.00 . D D . 76 CYS O 1 1 6 62612 4 1 76 CYS SG S 1.590 -6.783 12.812 1.00 . D D . 76 CYS SG 1 1 6 62613 4 1 77 GLU C C -4.327 -9.414 13.810 1.00 . D D . 77 GLU C 1 1 6 62614 4 1 77 GLU CA C -3.286 -9.683 14.888 1.00 . D D . 77 GLU CA 1 1 6 62615 4 1 77 GLU CB C -3.930 -9.668 16.300 1.00 . D D . 77 GLU CB 1 1 6 62616 4 1 77 GLU CD C -5.618 -10.735 17.913 1.00 . D D . 77 GLU CD 1 1 6 62617 4 1 77 GLU CG C -5.003 -10.750 16.509 1.00 . D D . 77 GLU CG 1 1 6 62618 4 1 77 GLU H H -2.444 -7.816 14.342 1.00 . D D . 77 GLU H 1 1 6 62619 4 1 77 GLU HA H -2.837 -10.657 14.699 1.00 . D D . 77 GLU HA 1 1 6 62620 4 1 77 GLU HB2 H -3.146 -9.813 17.041 1.00 . D D . 77 GLU HB2 1 1 6 62621 4 1 77 GLU HB3 H -4.383 -8.695 16.471 1.00 . D D . 77 GLU HB3 1 1 6 62622 4 1 77 GLU HG2 H -5.795 -10.603 15.780 1.00 . D D . 77 GLU HG2 1 1 6 62623 4 1 77 GLU HG3 H -4.553 -11.724 16.334 1.00 . D D . 77 GLU HG3 1 1 6 62624 4 1 77 GLU N N -2.232 -8.668 14.782 1.00 . D D . 77 GLU N 1 1 6 62625 4 1 77 GLU O O -4.911 -8.331 13.777 1.00 . D D . 77 GLU O 1 1 6 62626 4 1 77 GLU OE1 O -5.148 -11.476 18.802 1.00 . D D . 77 GLU OE1 1 1 6 62627 4 1 77 GLU OE2 O -6.592 -9.994 18.133 1.00 . D D . 77 GLU OE2 1 1 6 62628 4 1 78 VAL C C -6.416 -11.430 11.732 1.00 . D D . 78 VAL C 1 1 6 62629 4 1 78 VAL CA C -5.464 -10.243 11.785 1.00 . D D . 78 VAL CA 1 1 6 62630 4 1 78 VAL CB C -4.683 -10.127 10.421 1.00 . D D . 78 VAL CB 1 1 6 62631 4 1 78 VAL CG1 C -5.666 -9.990 9.227 1.00 . D D . 78 VAL CG1 1 1 6 62632 4 1 78 VAL CG2 C -3.683 -8.946 10.464 1.00 . D D . 78 VAL CG2 1 1 6 62633 4 1 78 VAL H H -4.099 -11.253 13.052 1.00 . D D . 78 VAL H 1 1 6 62634 4 1 78 VAL HA H -6.044 -9.325 11.921 1.00 . D D . 78 VAL HA 1 1 6 62635 4 1 78 VAL HB H -4.110 -11.044 10.276 1.00 . D D . 78 VAL HB 1 1 6 62636 4 1 78 VAL HG11 H -6.255 -10.891 9.134 1.00 . D D . 78 VAL HG11 1 1 6 62637 4 1 78 VAL HG12 H -5.117 -9.832 8.309 1.00 . D D . 78 VAL HG12 1 1 6 62638 4 1 78 VAL HG13 H -6.331 -9.153 9.397 1.00 . D D . 78 VAL HG13 1 1 6 62639 4 1 78 VAL HG21 H -4.196 -8.009 10.273 1.00 . D D . 78 VAL HG21 1 1 6 62640 4 1 78 VAL HG22 H -2.903 -9.087 9.735 1.00 . D D . 78 VAL HG22 1 1 6 62641 4 1 78 VAL HG23 H -3.221 -8.899 11.440 1.00 . D D . 78 VAL HG23 1 1 6 62642 4 1 78 VAL N N -4.553 -10.392 12.926 1.00 . D D . 78 VAL N 1 1 6 62643 4 1 78 VAL O O -5.980 -12.579 11.571 1.00 . D D . 78 VAL O 1 1 6 62644 4 1 79 GLN C C -9.212 -12.049 10.189 1.00 . D D . 79 GLN C 1 1 6 62645 4 1 79 GLN CA C -8.779 -12.094 11.664 1.00 . D D . 79 GLN CA 1 1 6 62646 4 1 79 GLN CB C -9.946 -11.807 12.646 1.00 . D D . 79 GLN CB 1 1 6 62647 4 1 79 GLN CD C -10.821 -11.967 15.060 1.00 . D D . 79 GLN CD 1 1 6 62648 4 1 79 GLN CG C -9.639 -12.178 14.110 1.00 . D D . 79 GLN CG 1 1 6 62649 4 1 79 GLN H H -7.949 -10.222 12.138 1.00 . D D . 79 GLN H 1 1 6 62650 4 1 79 GLN HA H -8.387 -13.089 11.873 1.00 . D D . 79 GLN HA 1 1 6 62651 4 1 79 GLN HB2 H -10.179 -10.751 12.605 1.00 . D D . 79 GLN HB2 1 1 6 62652 4 1 79 GLN HB3 H -10.822 -12.364 12.330 1.00 . D D . 79 GLN HB3 1 1 6 62653 4 1 79 GLN HE21 H -10.141 -10.175 15.579 1.00 . D D . 79 GLN HE21 1 1 6 62654 4 1 79 GLN HE22 H -11.622 -10.662 16.330 1.00 . D D . 79 GLN HE22 1 1 6 62655 4 1 79 GLN HG2 H -9.351 -13.226 14.150 1.00 . D D . 79 GLN HG2 1 1 6 62656 4 1 79 GLN HG3 H -8.802 -11.576 14.449 1.00 . D D . 79 GLN HG3 1 1 6 62657 4 1 79 GLN N N -7.708 -11.135 11.874 1.00 . D D . 79 GLN N 1 1 6 62658 4 1 79 GLN NE2 N -10.866 -10.823 15.727 1.00 . D D . 79 GLN NE2 1 1 6 62659 4 1 79 GLN O O -10.097 -11.275 9.797 1.00 . D D . 79 GLN O 1 1 6 62660 4 1 79 GLN OE1 O -11.671 -12.841 15.208 1.00 . D D . 79 GLN OE1 1 1 6 62661 4 1 80 GLN C C -9.949 -13.985 7.759 1.00 . D D . 80 GLN C 1 1 6 62662 4 1 80 GLN CA C -8.761 -13.025 7.951 1.00 . D D . 80 GLN CA 1 1 6 62663 4 1 80 GLN CB C -7.490 -13.609 7.268 1.00 . D D . 80 GLN CB 1 1 6 62664 4 1 80 GLN CD C -7.326 -12.242 5.090 1.00 . D D . 80 GLN CD 1 1 6 62665 4 1 80 GLN CG C -7.533 -13.619 5.727 1.00 . D D . 80 GLN CG 1 1 6 62666 4 1 80 GLN H H -7.768 -13.363 9.772 1.00 . D D . 80 GLN H 1 1 6 62667 4 1 80 GLN HA H -8.996 -12.055 7.514 1.00 . D D . 80 GLN HA 1 1 6 62668 4 1 80 GLN HB2 H -6.630 -13.024 7.577 1.00 . D D . 80 GLN HB2 1 1 6 62669 4 1 80 GLN HB3 H -7.347 -14.630 7.611 1.00 . D D . 80 GLN HB3 1 1 6 62670 4 1 80 GLN HE21 H -5.939 -11.754 6.442 1.00 . D D . 80 GLN HE21 1 1 6 62671 4 1 80 GLN HE22 H -6.290 -10.553 5.257 1.00 . D D . 80 GLN HE22 1 1 6 62672 4 1 80 GLN HG2 H -6.746 -14.272 5.363 1.00 . D D . 80 GLN HG2 1 1 6 62673 4 1 80 GLN HG3 H -8.491 -14.016 5.407 1.00 . D D . 80 GLN HG3 1 1 6 62674 4 1 80 GLN N N -8.507 -12.856 9.379 1.00 . D D . 80 GLN N 1 1 6 62675 4 1 80 GLN NE2 N -6.430 -11.434 5.657 1.00 . D D . 80 GLN NE2 1 1 6 62676 4 1 80 GLN O O -9.787 -15.199 7.858 1.00 . D D . 80 GLN O 1 1 6 62677 4 1 80 GLN OE1 O -7.912 -11.928 4.060 1.00 . D D . 80 GLN OE1 1 1 6 62678 4 1 81 GLY C C -12.615 -14.432 5.819 1.00 . D D . 81 GLY C 1 1 6 62679 4 1 81 GLY CA C -12.345 -14.208 7.302 1.00 . D D . 81 GLY CA 1 1 6 62680 4 1 81 GLY H H -11.194 -12.447 7.495 1.00 . D D . 81 GLY H 1 1 6 62681 4 1 81 GLY HA2 H -12.257 -15.175 7.804 1.00 . D D . 81 GLY HA2 1 1 6 62682 4 1 81 GLY HA3 H -13.183 -13.679 7.729 1.00 . D D . 81 GLY HA3 1 1 6 62683 4 1 81 GLY N N -11.139 -13.421 7.532 1.00 . D D . 81 GLY N 1 1 6 62684 4 1 81 GLY O O -12.397 -13.535 4.999 1.00 . D D . 81 GLY O 1 1 6 62685 4 1 82 GLY C C -14.573 -16.882 3.932 1.00 . D D . 82 GLY C 1 1 6 62686 4 1 82 GLY CA C -13.350 -16.005 4.093 1.00 . D D . 82 GLY CA 1 1 6 62687 4 1 82 GLY H H -13.405 -16.228 6.193 1.00 . D D . 82 GLY H 1 1 6 62688 4 1 82 GLY HA2 H -13.459 -15.118 3.474 1.00 . D D . 82 GLY HA2 1 1 6 62689 4 1 82 GLY HA3 H -12.484 -16.557 3.753 1.00 . D D . 82 GLY HA3 1 1 6 62690 4 1 82 GLY N N -13.139 -15.612 5.480 1.00 . D D . 82 GLY N 1 1 6 62691 4 1 82 GLY O O -14.787 -17.812 4.713 1.00 . D D . 82 GLY O 1 1 6 62692 4 1 83 ILE C C -16.348 -18.448 1.634 1.00 . D D . 83 ILE C 1 1 6 62693 4 1 83 ILE CA C -16.618 -17.293 2.609 1.00 . D D . 83 ILE CA 1 1 6 62694 4 1 83 ILE CB C -17.681 -16.325 1.976 1.00 . D D . 83 ILE CB 1 1 6 62695 4 1 83 ILE CD1 C -18.811 -14.018 2.327 1.00 . D D . 83 ILE CD1 1 1 6 62696 4 1 83 ILE CG1 C -17.879 -15.071 2.884 1.00 . D D . 83 ILE CG1 1 1 6 62697 4 1 83 ILE CG2 C -19.018 -17.071 1.732 1.00 . D D . 83 ILE CG2 1 1 6 62698 4 1 83 ILE H H -15.100 -15.863 2.303 1.00 . D D . 83 ILE H 1 1 6 62699 4 1 83 ILE HA H -17.027 -17.687 3.541 1.00 . D D . 83 ILE HA 1 1 6 62700 4 1 83 ILE HB H -17.303 -15.995 1.007 1.00 . D D . 83 ILE HB 1 1 6 62701 4 1 83 ILE HD11 H -18.872 -13.194 3.022 1.00 . D D . 83 ILE HD11 1 1 6 62702 4 1 83 ILE HD12 H -19.796 -14.437 2.180 1.00 . D D . 83 ILE HD12 1 1 6 62703 4 1 83 ILE HD13 H -18.427 -13.656 1.382 1.00 . D D . 83 ILE HD13 1 1 6 62704 4 1 83 ILE HG12 H -18.278 -15.377 3.843 1.00 . D D . 83 ILE HG12 1 1 6 62705 4 1 83 ILE HG13 H -16.917 -14.596 3.045 1.00 . D D . 83 ILE HG13 1 1 6 62706 4 1 83 ILE HG21 H -19.613 -16.528 1.019 1.00 . D D . 83 ILE HG21 1 1 6 62707 4 1 83 ILE HG22 H -19.569 -17.162 2.659 1.00 . D D . 83 ILE HG22 1 1 6 62708 4 1 83 ILE HG23 H -18.824 -18.063 1.341 1.00 . D D . 83 ILE HG23 1 1 6 62709 4 1 83 ILE N N -15.371 -16.586 2.900 1.00 . D D . 83 ILE N 1 1 6 62710 4 1 83 ILE O O -15.732 -18.240 0.582 1.00 . D D . 83 ILE O 1 1 6 62711 4 1 84 PHE C C -18.100 -21.535 1.061 1.00 . D D . 84 PHE C 1 1 6 62712 4 1 84 PHE CA C -16.721 -20.849 1.146 1.00 . D D . 84 PHE CA 1 1 6 62713 4 1 84 PHE CB C -15.680 -21.860 1.719 1.00 . D D . 84 PHE CB 1 1 6 62714 4 1 84 PHE CD1 C -13.930 -20.646 3.129 1.00 . D D . 84 PHE CD1 1 1 6 62715 4 1 84 PHE CD2 C -13.273 -21.449 0.977 1.00 . D D . 84 PHE CD2 1 1 6 62716 4 1 84 PHE CE1 C -12.650 -20.159 3.337 1.00 . D D . 84 PHE CE1 1 1 6 62717 4 1 84 PHE CE2 C -11.994 -20.962 1.191 1.00 . D D . 84 PHE CE2 1 1 6 62718 4 1 84 PHE CG C -14.266 -21.303 1.942 1.00 . D D . 84 PHE CG 1 1 6 62719 4 1 84 PHE CZ C -11.685 -20.318 2.369 1.00 . D D . 84 PHE CZ 1 1 6 62720 4 1 84 PHE H H -17.223 -19.746 2.875 1.00 . D D . 84 PHE H 1 1 6 62721 4 1 84 PHE HA H -16.421 -20.537 0.149 1.00 . D D . 84 PHE HA 1 1 6 62722 4 1 84 PHE HB2 H -16.038 -22.230 2.675 1.00 . D D . 84 PHE HB2 1 1 6 62723 4 1 84 PHE HB3 H -15.602 -22.705 1.039 1.00 . D D . 84 PHE HB3 1 1 6 62724 4 1 84 PHE HD1 H -14.684 -20.518 3.898 1.00 . D D . 84 PHE HD1 1 1 6 62725 4 1 84 PHE HD2 H -13.506 -21.953 0.046 1.00 . D D . 84 PHE HD2 1 1 6 62726 4 1 84 PHE HE1 H -12.410 -19.652 4.263 1.00 . D D . 84 PHE HE1 1 1 6 62727 4 1 84 PHE HE2 H -11.232 -21.084 0.428 1.00 . D D . 84 PHE HE2 1 1 6 62728 4 1 84 PHE HZ H -10.683 -19.936 2.533 1.00 . D D . 84 PHE HZ 1 1 6 62729 4 1 84 PHE N N -16.811 -19.654 1.995 1.00 . D D . 84 PHE N 1 1 6 62730 4 1 84 PHE O O -18.801 -21.653 2.073 1.00 . D D . 84 PHE O 1 1 6 62731 4 1 85 SER C C -19.210 -24.283 0.020 1.00 . D D . 85 SER C 1 1 6 62732 4 1 85 SER CA C -19.630 -22.852 -0.360 1.00 . D D . 85 SER CA 1 1 6 62733 4 1 85 SER CB C -20.093 -22.807 -1.838 1.00 . D D . 85 SER CB 1 1 6 62734 4 1 85 SER H H -17.971 -21.682 -0.932 1.00 . D D . 85 SER H 1 1 6 62735 4 1 85 SER HA H -20.444 -22.523 0.284 1.00 . D D . 85 SER HA 1 1 6 62736 4 1 85 SER HB2 H -19.327 -23.235 -2.471 1.00 . D D . 85 SER HB2 1 1 6 62737 4 1 85 SER HB3 H -21.006 -23.379 -1.948 1.00 . D D . 85 SER HB3 1 1 6 62738 4 1 85 SER HG H -20.864 -21.501 -3.082 1.00 . D D . 85 SER HG 1 1 6 62739 4 1 85 SER N N -18.480 -21.969 -0.153 1.00 . D D . 85 SER N 1 1 6 62740 4 1 85 SER O O -18.477 -24.920 -0.729 1.00 . D D . 85 SER O 1 1 6 62741 4 1 85 SER OG O -20.332 -21.483 -2.279 1.00 . D D . 85 SER OG 1 1 6 62742 4 1 86 ILE C C -20.504 -27.019 1.597 1.00 . D D . 86 ILE C 1 1 6 62743 4 1 86 ILE CA C -19.273 -26.100 1.697 1.00 . D D . 86 ILE CA 1 1 6 62744 4 1 86 ILE CB C -18.742 -26.042 3.186 1.00 . D D . 86 ILE CB 1 1 6 62745 4 1 86 ILE CD1 C -17.018 -24.830 4.718 1.00 . D D . 86 ILE CD1 1 1 6 62746 4 1 86 ILE CG1 C -17.542 -25.040 3.304 1.00 . D D . 86 ILE CG1 1 1 6 62747 4 1 86 ILE CG2 C -18.354 -27.456 3.705 1.00 . D D . 86 ILE CG2 1 1 6 62748 4 1 86 ILE H H -20.230 -24.203 1.740 1.00 . D D . 86 ILE H 1 1 6 62749 4 1 86 ILE HA H -18.473 -26.503 1.068 1.00 . D D . 86 ILE HA 1 1 6 62750 4 1 86 ILE HB H -19.554 -25.681 3.813 1.00 . D D . 86 ILE HB 1 1 6 62751 4 1 86 ILE HD11 H -16.653 -25.766 5.118 1.00 . D D . 86 ILE HD11 1 1 6 62752 4 1 86 ILE HD12 H -17.814 -24.454 5.348 1.00 . D D . 86 ILE HD12 1 1 6 62753 4 1 86 ILE HD13 H -16.213 -24.111 4.696 1.00 . D D . 86 ILE HD13 1 1 6 62754 4 1 86 ILE HG12 H -16.716 -25.392 2.704 1.00 . D D . 86 ILE HG12 1 1 6 62755 4 1 86 ILE HG13 H -17.856 -24.072 2.932 1.00 . D D . 86 ILE HG13 1 1 6 62756 4 1 86 ILE HG21 H -18.017 -27.394 4.733 1.00 . D D . 86 ILE HG21 1 1 6 62757 4 1 86 ILE HG22 H -17.560 -27.868 3.096 1.00 . D D . 86 ILE HG22 1 1 6 62758 4 1 86 ILE HG23 H -19.215 -28.113 3.655 1.00 . D D . 86 ILE HG23 1 1 6 62759 4 1 86 ILE N N -19.639 -24.762 1.195 1.00 . D D . 86 ILE N 1 1 6 62760 4 1 86 ILE O O -21.472 -26.868 2.356 1.00 . D D . 86 ILE O 1 1 6 62761 4 1 87 ALA C C -20.908 -30.209 -0.199 1.00 . D D . 87 ALA C 1 1 6 62762 4 1 87 ALA CA C -21.523 -28.919 0.356 1.00 . D D . 87 ALA CA 1 1 6 62763 4 1 87 ALA CB C -22.557 -28.338 -0.623 1.00 . D D . 87 ALA CB 1 1 6 62764 4 1 87 ALA H H -19.661 -27.961 0.047 1.00 . D D . 87 ALA H 1 1 6 62765 4 1 87 ALA HA H -22.027 -29.150 1.293 1.00 . D D . 87 ALA HA 1 1 6 62766 4 1 87 ALA HB1 H -22.080 -28.091 -1.563 1.00 . D D . 87 ALA HB1 1 1 6 62767 4 1 87 ALA HB2 H -22.991 -27.443 -0.199 1.00 . D D . 87 ALA HB2 1 1 6 62768 4 1 87 ALA HB3 H -23.345 -29.062 -0.802 1.00 . D D . 87 ALA HB3 1 1 6 62769 4 1 87 ALA N N -20.458 -27.938 0.622 1.00 . D D . 87 ALA N 1 1 6 62770 4 1 87 ALA O O -19.712 -30.241 -0.529 1.00 . D D . 87 ALA O 1 1 6 62771 4 1 88 GLY C C -20.316 -33.328 0.143 1.00 . D D . 88 GLY C 1 1 6 62772 4 1 88 GLY CA C -21.268 -32.580 -0.784 1.00 . D D . 88 GLY CA 1 1 6 62773 4 1 88 GLY H H -22.639 -31.196 0.068 1.00 . D D . 88 GLY H 1 1 6 62774 4 1 88 GLY HA2 H -22.142 -33.198 -0.949 1.00 . D D . 88 GLY HA2 1 1 6 62775 4 1 88 GLY HA3 H -20.774 -32.423 -1.744 1.00 . D D . 88 GLY HA3 1 1 6 62776 4 1 88 GLY N N -21.716 -31.284 -0.254 1.00 . D D . 88 GLY N 1 1 6 62777 4 1 88 GLY O O -19.765 -34.361 -0.242 1.00 . D D . 88 GLY O 1 1 6 62778 4 1 89 ILE C C -19.803 -33.210 3.754 1.00 . D D . 89 ILE C 1 1 6 62779 4 1 89 ILE CA C -19.184 -33.339 2.347 1.00 . D D . 89 ILE CA 1 1 6 62780 4 1 89 ILE CB C -17.777 -32.622 2.274 1.00 . D D . 89 ILE CB 1 1 6 62781 4 1 89 ILE CD1 C -16.443 -34.780 2.802 1.00 . D D . 89 ILE CD1 1 1 6 62782 4 1 89 ILE CG1 C -16.724 -33.330 3.190 1.00 . D D . 89 ILE CG1 1 1 6 62783 4 1 89 ILE CG2 C -17.878 -31.107 2.589 1.00 . D D . 89 ILE CG2 1 1 6 62784 4 1 89 ILE H H -20.616 -31.985 1.597 1.00 . D D . 89 ILE H 1 1 6 62785 4 1 89 ILE HA H -19.039 -34.395 2.127 1.00 . D D . 89 ILE HA 1 1 6 62786 4 1 89 ILE HB H -17.438 -32.703 1.245 1.00 . D D . 89 ILE HB 1 1 6 62787 4 1 89 ILE HD11 H -16.044 -34.818 1.797 1.00 . D D . 89 ILE HD11 1 1 6 62788 4 1 89 ILE HD12 H -17.356 -35.358 2.849 1.00 . D D . 89 ILE HD12 1 1 6 62789 4 1 89 ILE HD13 H -15.724 -35.199 3.487 1.00 . D D . 89 ILE HD13 1 1 6 62790 4 1 89 ILE HG12 H -15.785 -32.795 3.133 1.00 . D D . 89 ILE HG12 1 1 6 62791 4 1 89 ILE HG13 H -17.070 -33.323 4.215 1.00 . D D . 89 ILE HG13 1 1 6 62792 4 1 89 ILE HG21 H -18.237 -30.964 3.602 1.00 . D D . 89 ILE HG21 1 1 6 62793 4 1 89 ILE HG22 H -18.568 -30.640 1.900 1.00 . D D . 89 ILE HG22 1 1 6 62794 4 1 89 ILE HG23 H -16.904 -30.644 2.487 1.00 . D D . 89 ILE HG23 1 1 6 62795 4 1 89 ILE N N -20.109 -32.787 1.355 1.00 . D D . 89 ILE N 1 1 6 62796 4 1 89 ILE O O -20.498 -32.224 4.046 1.00 . D D . 89 ILE O 1 1 6 62797 4 1 90 GLU C C -19.130 -35.086 6.903 1.00 . D D . 90 GLU C 1 1 6 62798 4 1 90 GLU CA C -20.043 -34.219 6.007 1.00 . D D . 90 GLU CA 1 1 6 62799 4 1 90 GLU CB C -21.549 -34.653 6.073 1.00 . D D . 90 GLU CB 1 1 6 62800 4 1 90 GLU CD C -21.300 -37.222 5.750 1.00 . D D . 90 GLU CD 1 1 6 62801 4 1 90 GLU CG C -21.954 -35.913 5.269 1.00 . D D . 90 GLU CG 1 1 6 62802 4 1 90 GLU H H -19.027 -34.986 4.303 1.00 . D D . 90 GLU H 1 1 6 62803 4 1 90 GLU HA H -19.968 -33.200 6.375 1.00 . D D . 90 GLU HA 1 1 6 62804 4 1 90 GLU HB2 H -21.809 -34.827 7.112 1.00 . D D . 90 GLU HB2 1 1 6 62805 4 1 90 GLU HB3 H -22.152 -33.824 5.716 1.00 . D D . 90 GLU HB3 1 1 6 62806 4 1 90 GLU HG2 H -23.030 -36.027 5.339 1.00 . D D . 90 GLU HG2 1 1 6 62807 4 1 90 GLU HG3 H -21.698 -35.748 4.224 1.00 . D D . 90 GLU HG3 1 1 6 62808 4 1 90 GLU N N -19.560 -34.216 4.614 1.00 . D D . 90 GLU N 1 1 6 62809 4 1 90 GLU O O -18.055 -35.525 6.464 1.00 . D D . 90 GLU O 1 1 6 62810 4 1 90 GLU OE1 O -20.465 -37.787 5.014 1.00 . D D . 90 GLU OE1 1 1 6 62811 4 1 90 GLU OE2 O -21.609 -37.678 6.876 1.00 . D D . 90 GLU OE2 1 1 6 62812 4 1 91 GLY C C -17.616 -35.400 9.723 1.00 . D D . 91 GLY C 1 1 6 62813 4 1 91 GLY CA C -18.826 -36.115 9.124 1.00 . D D . 91 GLY CA 1 1 6 62814 4 1 91 GLY H H -20.411 -34.900 8.442 1.00 . D D . 91 GLY H 1 1 6 62815 4 1 91 GLY HA2 H -19.499 -36.377 9.927 1.00 . D D . 91 GLY HA2 1 1 6 62816 4 1 91 GLY HA3 H -18.498 -37.030 8.642 1.00 . D D . 91 GLY HA3 1 1 6 62817 4 1 91 GLY N N -19.563 -35.300 8.161 1.00 . D D . 91 GLY N 1 1 6 62818 4 1 91 GLY O O -17.684 -34.213 10.049 1.00 . D D . 91 GLY O 1 1 6 62819 4 1 92 THR C C -14.419 -34.876 9.381 1.00 . D D . 92 THR C 1 1 6 62820 4 1 92 THR CA C -15.256 -35.611 10.446 1.00 . D D . 92 THR CA 1 1 6 62821 4 1 92 THR CB C -14.431 -36.776 11.090 1.00 . D D . 92 THR CB 1 1 6 62822 4 1 92 THR CG2 C -14.101 -37.882 10.071 1.00 . D D . 92 THR CG2 1 1 6 62823 4 1 92 THR H H -16.528 -37.071 9.573 1.00 . D D . 92 THR H 1 1 6 62824 4 1 92 THR HA H -15.514 -34.906 11.232 1.00 . D D . 92 THR HA 1 1 6 62825 4 1 92 THR HB H -15.037 -37.211 11.871 1.00 . D D . 92 THR HB 1 1 6 62826 4 1 92 THR HG1 H -12.698 -37.029 12.017 1.00 . D D . 92 THR HG1 1 1 6 62827 4 1 92 THR HG21 H -13.559 -38.682 10.558 1.00 . D D . 92 THR HG21 1 1 6 62828 4 1 92 THR HG22 H -13.493 -37.473 9.275 1.00 . D D . 92 THR HG22 1 1 6 62829 4 1 92 THR HG23 H -15.019 -38.274 9.651 1.00 . D D . 92 THR HG23 1 1 6 62830 4 1 92 THR N N -16.507 -36.133 9.867 1.00 . D D . 92 THR N 1 1 6 62831 4 1 92 THR O O -13.611 -34.006 9.706 1.00 . D D . 92 THR O 1 1 6 62832 4 1 92 THR OG1 O -13.215 -36.286 11.684 1.00 . D D . 92 THR OG1 1 1 6 62833 4 1 93 GLN C C -14.282 -33.184 6.707 1.00 . D D . 93 GLN C 1 1 6 62834 4 1 93 GLN CA C -13.893 -34.658 6.964 1.00 . D D . 93 GLN CA 1 1 6 62835 4 1 93 GLN CB C -14.100 -35.511 5.688 1.00 . D D . 93 GLN CB 1 1 6 62836 4 1 93 GLN CD C -11.709 -35.174 4.726 1.00 . D D . 93 GLN CD 1 1 6 62837 4 1 93 GLN CG C -13.223 -35.089 4.482 1.00 . D D . 93 GLN CG 1 1 6 62838 4 1 93 GLN H H -15.309 -35.924 7.927 1.00 . D D . 93 GLN H 1 1 6 62839 4 1 93 GLN HA H -12.837 -34.688 7.225 1.00 . D D . 93 GLN HA 1 1 6 62840 4 1 93 GLN HB2 H -13.877 -36.545 5.923 1.00 . D D . 93 GLN HB2 1 1 6 62841 4 1 93 GLN HB3 H -15.146 -35.448 5.387 1.00 . D D . 93 GLN HB3 1 1 6 62842 4 1 93 GLN HE21 H -11.905 -36.815 5.843 1.00 . D D . 93 GLN HE21 1 1 6 62843 4 1 93 GLN HE22 H -10.296 -36.232 5.629 1.00 . D D . 93 GLN HE22 1 1 6 62844 4 1 93 GLN HG2 H -13.457 -35.734 3.644 1.00 . D D . 93 GLN HG2 1 1 6 62845 4 1 93 GLN HG3 H -13.473 -34.069 4.214 1.00 . D D . 93 GLN HG3 1 1 6 62846 4 1 93 GLN N N -14.639 -35.233 8.102 1.00 . D D . 93 GLN N 1 1 6 62847 4 1 93 GLN NE2 N -11.260 -36.171 5.478 1.00 . D D . 93 GLN NE2 1 1 6 62848 4 1 93 GLN O O -13.434 -32.387 6.292 1.00 . D D . 93 GLN O 1 1 6 62849 4 1 93 GLN OE1 O -10.941 -34.365 4.203 1.00 . D D . 93 GLN OE1 1 1 6 62850 4 1 94 MET C C -15.421 -30.566 7.976 1.00 . D D . 94 MET C 1 1 6 62851 4 1 94 MET CA C -16.027 -31.423 6.848 1.00 . D D . 94 MET CA 1 1 6 62852 4 1 94 MET CB C -17.586 -31.324 6.830 1.00 . D D . 94 MET CB 1 1 6 62853 4 1 94 MET CE C -18.988 -31.170 10.819 1.00 . D D . 94 MET CE 1 1 6 62854 4 1 94 MET CG C -18.309 -31.675 8.147 1.00 . D D . 94 MET CG 1 1 6 62855 4 1 94 MET H H -16.201 -33.521 7.236 1.00 . D D . 94 MET H 1 1 6 62856 4 1 94 MET HA H -15.649 -31.040 5.898 1.00 . D D . 94 MET HA 1 1 6 62857 4 1 94 MET HB2 H -17.865 -30.313 6.562 1.00 . D D . 94 MET HB2 1 1 6 62858 4 1 94 MET HB3 H -17.957 -31.992 6.056 1.00 . D D . 94 MET HB3 1 1 6 62859 4 1 94 MET HE1 H -18.997 -30.486 11.656 1.00 . D D . 94 MET HE1 1 1 6 62860 4 1 94 MET HE2 H -18.457 -32.068 11.098 1.00 . D D . 94 MET HE2 1 1 6 62861 4 1 94 MET HE3 H -20.004 -31.422 10.551 1.00 . D D . 94 MET HE3 1 1 6 62862 4 1 94 MET HG2 H -19.361 -31.826 7.938 1.00 . D D . 94 MET HG2 1 1 6 62863 4 1 94 MET HG3 H -17.894 -32.597 8.536 1.00 . D D . 94 MET HG3 1 1 6 62864 4 1 94 MET N N -15.561 -32.828 6.966 1.00 . D D . 94 MET N 1 1 6 62865 4 1 94 MET O O -15.184 -29.374 7.791 1.00 . D D . 94 MET O 1 1 6 62866 4 1 94 MET SD S -18.167 -30.395 9.424 1.00 . D D . 94 MET SD 1 1 6 62867 4 1 95 ALA C C -13.001 -30.373 10.001 1.00 . D D . 95 ALA C 1 1 6 62868 4 1 95 ALA CA C -14.498 -30.571 10.292 1.00 . D D . 95 ALA CA 1 1 6 62869 4 1 95 ALA CB C -14.704 -31.419 11.560 1.00 . D D . 95 ALA CB 1 1 6 62870 4 1 95 ALA H H -15.449 -32.143 9.223 1.00 . D D . 95 ALA H 1 1 6 62871 4 1 95 ALA HA H -14.961 -29.600 10.455 1.00 . D D . 95 ALA HA 1 1 6 62872 4 1 95 ALA HB1 H -15.763 -31.537 11.748 1.00 . D D . 95 ALA HB1 1 1 6 62873 4 1 95 ALA HB2 H -14.245 -30.928 12.409 1.00 . D D . 95 ALA HB2 1 1 6 62874 4 1 95 ALA HB3 H -14.257 -32.396 11.425 1.00 . D D . 95 ALA HB3 1 1 6 62875 4 1 95 ALA N N -15.167 -31.207 9.139 1.00 . D D . 95 ALA N 1 1 6 62876 4 1 95 ALA O O -12.405 -29.370 10.396 1.00 . D D . 95 ALA O 1 1 6 62877 4 1 96 HIS C C -10.878 -30.181 7.749 1.00 . D D . 96 HIS C 1 1 6 62878 4 1 96 HIS CA C -11.030 -31.298 8.797 1.00 . D D . 96 HIS CA 1 1 6 62879 4 1 96 HIS CB C -10.625 -32.675 8.205 1.00 . D D . 96 HIS CB 1 1 6 62880 4 1 96 HIS CD2 C -8.032 -32.415 7.971 1.00 . D D . 96 HIS CD2 1 1 6 62881 4 1 96 HIS CE1 C -7.855 -32.954 5.857 1.00 . D D . 96 HIS CE1 1 1 6 62882 4 1 96 HIS CG C -9.281 -32.699 7.516 1.00 . D D . 96 HIS CG 1 1 6 62883 4 1 96 HIS H H -12.942 -32.161 9.106 1.00 . D D . 96 HIS H 1 1 6 62884 4 1 96 HIS HA H -10.385 -31.076 9.639 1.00 . D D . 96 HIS HA 1 1 6 62885 4 1 96 HIS HB2 H -10.592 -33.405 9.004 1.00 . D D . 96 HIS HB2 1 1 6 62886 4 1 96 HIS HB3 H -11.376 -32.985 7.485 1.00 . D D . 96 HIS HB3 1 1 6 62887 4 1 96 HIS HD1 H -9.844 -33.304 5.576 1.00 . D D . 96 HIS HD1 1 1 6 62888 4 1 96 HIS HD2 H -7.762 -32.129 8.980 1.00 . D D . 96 HIS HD2 1 1 6 62889 4 1 96 HIS HE1 H -7.441 -33.148 4.879 1.00 . D D . 96 HIS HE1 1 1 6 62890 4 1 96 HIS HE2 H -6.281 -32.166 6.865 1.00 . D D . 96 HIS HE2 1 1 6 62891 4 1 96 HIS N N -12.416 -31.358 9.294 1.00 . D D . 96 HIS N 1 1 6 62892 4 1 96 HIS ND1 N -9.126 -33.033 6.187 1.00 . D D . 96 HIS ND1 1 1 6 62893 4 1 96 HIS NE2 N -7.168 -32.578 6.916 1.00 . D D . 96 HIS NE2 1 1 6 62894 4 1 96 HIS O O -9.849 -29.508 7.695 1.00 . D D . 96 HIS O 1 1 6 62895 4 1 97 CYS C C -12.056 -27.568 6.572 1.00 . D D . 97 CYS C 1 1 6 62896 4 1 97 CYS CA C -11.957 -28.951 5.905 1.00 . D D . 97 CYS CA 1 1 6 62897 4 1 97 CYS CB C -13.145 -29.184 4.944 1.00 . D D . 97 CYS CB 1 1 6 62898 4 1 97 CYS H H -12.692 -30.596 7.020 1.00 . D D . 97 CYS H 1 1 6 62899 4 1 97 CYS HA H -11.031 -29.007 5.337 1.00 . D D . 97 CYS HA 1 1 6 62900 4 1 97 CYS HB2 H -13.083 -30.186 4.538 1.00 . D D . 97 CYS HB2 1 1 6 62901 4 1 97 CYS HB3 H -14.077 -29.086 5.489 1.00 . D D . 97 CYS HB3 1 1 6 62902 4 1 97 CYS HG H -13.344 -26.818 4.025 1.00 . D D . 97 CYS HG 1 1 6 62903 4 1 97 CYS N N -11.919 -30.001 6.929 1.00 . D D . 97 CYS N 1 1 6 62904 4 1 97 CYS O O -11.285 -26.664 6.263 1.00 . D D . 97 CYS O 1 1 6 62905 4 1 97 CYS SG S -13.210 -28.042 3.544 1.00 . D D . 97 CYS SG 1 1 6 62906 4 1 98 LEU C C -12.148 -25.769 9.202 1.00 . D D . 98 LEU C 1 1 6 62907 4 1 98 LEU CA C -13.281 -26.175 8.226 1.00 . D D . 98 LEU CA 1 1 6 62908 4 1 98 LEU CB C -14.637 -26.304 8.989 1.00 . D D . 98 LEU CB 1 1 6 62909 4 1 98 LEU CD1 C -15.569 -23.968 8.458 1.00 . D D . 98 LEU CD1 1 1 6 62910 4 1 98 LEU CD2 C -16.479 -25.262 10.462 1.00 . D D . 98 LEU CD2 1 1 6 62911 4 1 98 LEU CG C -15.238 -24.980 9.576 1.00 . D D . 98 LEU CG 1 1 6 62912 4 1 98 LEU H H -13.467 -28.249 7.816 1.00 . D D . 98 LEU H 1 1 6 62913 4 1 98 LEU HA H -13.380 -25.405 7.464 1.00 . D D . 98 LEU HA 1 1 6 62914 4 1 98 LEU HB2 H -15.367 -26.738 8.311 1.00 . D D . 98 LEU HB2 1 1 6 62915 4 1 98 LEU HB3 H -14.495 -27.004 9.810 1.00 . D D . 98 LEU HB3 1 1 6 62916 4 1 98 LEU HD11 H -16.304 -24.386 7.783 1.00 . D D . 98 LEU HD11 1 1 6 62917 4 1 98 LEU HD12 H -14.669 -23.732 7.906 1.00 . D D . 98 LEU HD12 1 1 6 62918 4 1 98 LEU HD13 H -15.960 -23.058 8.895 1.00 . D D . 98 LEU HD13 1 1 6 62919 4 1 98 LEU HD21 H -17.261 -25.725 9.873 1.00 . D D . 98 LEU HD21 1 1 6 62920 4 1 98 LEU HD22 H -16.848 -24.333 10.881 1.00 . D D . 98 LEU HD22 1 1 6 62921 4 1 98 LEU HD23 H -16.202 -25.924 11.271 1.00 . D D . 98 LEU HD23 1 1 6 62922 4 1 98 LEU HG H -14.490 -24.515 10.208 1.00 . D D . 98 LEU HG 1 1 6 62923 4 1 98 LEU N N -12.974 -27.449 7.541 1.00 . D D . 98 LEU N 1 1 6 62924 4 1 98 LEU O O -11.936 -24.576 9.454 1.00 . D D . 98 LEU O 1 1 6 62925 4 1 99 GLY C C -8.963 -26.700 10.314 1.00 . D D . 99 GLY C 1 1 6 62926 4 1 99 GLY CA C -10.409 -26.563 10.779 1.00 . D D . 99 GLY CA 1 1 6 62927 4 1 99 GLY H H -11.564 -27.682 9.394 1.00 . D D . 99 GLY H 1 1 6 62928 4 1 99 GLY HA2 H -10.535 -25.578 11.215 1.00 . D D . 99 GLY HA2 1 1 6 62929 4 1 99 GLY HA3 H -10.587 -27.298 11.552 1.00 . D D . 99 GLY HA3 1 1 6 62930 4 1 99 GLY N N -11.413 -26.773 9.723 1.00 . D D . 99 GLY N 1 1 6 62931 4 1 99 GLY O O -8.050 -26.638 11.146 1.00 . D D . 99 GLY O 1 1 6 62932 4 1 100 ALA C C -7.269 -26.466 7.020 1.00 . D D . 100 ALA C 1 1 6 62933 4 1 100 ALA CA C -7.372 -27.049 8.440 1.00 . D D . 100 ALA CA 1 1 6 62934 4 1 100 ALA CB C -6.951 -28.532 8.459 1.00 . D D . 100 ALA CB 1 1 6 62935 4 1 100 ALA H H -9.506 -26.923 8.390 1.00 . D D . 100 ALA H 1 1 6 62936 4 1 100 ALA HA H -6.677 -26.501 9.081 1.00 . D D . 100 ALA HA 1 1 6 62937 4 1 100 ALA HB1 H -5.921 -28.625 8.135 1.00 . D D . 100 ALA HB1 1 1 6 62938 4 1 100 ALA HB2 H -7.587 -29.111 7.797 1.00 . D D . 100 ALA HB2 1 1 6 62939 4 1 100 ALA HB3 H -7.039 -28.922 9.466 1.00 . D D . 100 ALA HB3 1 1 6 62940 4 1 100 ALA N N -8.739 -26.889 8.997 1.00 . D D . 100 ALA N 1 1 6 62941 4 1 100 ALA O O -6.490 -25.536 6.784 1.00 . D D . 100 ALA O 1 1 6 62942 4 1 101 TYR C C -8.405 -25.232 4.315 1.00 . D D . 101 TYR C 1 1 6 62943 4 1 101 TYR CA C -7.996 -26.691 4.653 1.00 . D D . 101 TYR CA 1 1 6 62944 4 1 101 TYR CB C -8.871 -27.692 3.857 1.00 . D D . 101 TYR CB 1 1 6 62945 4 1 101 TYR CD1 C -7.587 -27.978 1.672 1.00 . D D . 101 TYR CD1 1 1 6 62946 4 1 101 TYR CD2 C -9.775 -27.018 1.556 1.00 . D D . 101 TYR CD2 1 1 6 62947 4 1 101 TYR CE1 C -7.461 -27.862 0.303 1.00 . D D . 101 TYR CE1 1 1 6 62948 4 1 101 TYR CE2 C -9.648 -26.904 0.186 1.00 . D D . 101 TYR CE2 1 1 6 62949 4 1 101 TYR CG C -8.746 -27.559 2.332 1.00 . D D . 101 TYR CG 1 1 6 62950 4 1 101 TYR CZ C -8.493 -27.326 -0.435 1.00 . D D . 101 TYR CZ 1 1 6 62951 4 1 101 TYR H H -8.820 -27.575 6.403 1.00 . D D . 101 TYR H 1 1 6 62952 4 1 101 TYR HA H -6.956 -26.838 4.370 1.00 . D D . 101 TYR HA 1 1 6 62953 4 1 101 TYR HB2 H -8.586 -28.704 4.127 1.00 . D D . 101 TYR HB2 1 1 6 62954 4 1 101 TYR HB3 H -9.913 -27.544 4.130 1.00 . D D . 101 TYR HB3 1 1 6 62955 4 1 101 TYR HD1 H -6.775 -28.402 2.252 1.00 . D D . 101 TYR HD1 1 1 6 62956 4 1 101 TYR HD2 H -10.684 -26.683 2.042 1.00 . D D . 101 TYR HD2 1 1 6 62957 4 1 101 TYR HE1 H -6.555 -28.194 -0.184 1.00 . D D . 101 TYR HE1 1 1 6 62958 4 1 101 TYR HE2 H -10.457 -26.482 -0.397 1.00 . D D . 101 TYR HE2 1 1 6 62959 4 1 101 TYR HH H -8.686 -26.340 -2.075 1.00 . D D . 101 TYR HH 1 1 6 62960 4 1 101 TYR N N -8.106 -26.981 6.101 1.00 . D D . 101 TYR N 1 1 6 62961 4 1 101 TYR O O -7.640 -24.491 3.685 1.00 . D D . 101 TYR O 1 1 6 62962 4 1 101 TYR OH O -8.370 -27.206 -1.803 1.00 . D D . 101 TYR OH 1 1 6 62963 4 1 102 CYS C C -9.338 -22.380 5.192 1.00 . D D . 102 CYS C 1 1 6 62964 4 1 102 CYS CA C -10.190 -23.502 4.508 1.00 . D D . 102 CYS CA 1 1 6 62965 4 1 102 CYS CB C -11.671 -23.454 4.959 1.00 . D D . 102 CYS CB 1 1 6 62966 4 1 102 CYS H H -10.163 -25.495 5.218 1.00 . D D . 102 CYS H 1 1 6 62967 4 1 102 CYS HA H -10.160 -23.339 3.432 1.00 . D D . 102 CYS HA 1 1 6 62968 4 1 102 CYS HB2 H -11.735 -23.640 6.024 1.00 . D D . 102 CYS HB2 1 1 6 62969 4 1 102 CYS HB3 H -12.079 -22.474 4.750 1.00 . D D . 102 CYS HB3 1 1 6 62970 4 1 102 CYS HG H -13.329 -24.038 3.140 1.00 . D D . 102 CYS HG 1 1 6 62971 4 1 102 CYS N N -9.624 -24.848 4.739 1.00 . D D . 102 CYS N 1 1 6 62972 4 1 102 CYS O O -9.054 -21.368 4.540 1.00 . D D . 102 CYS O 1 1 6 62973 4 1 102 CYS SG S -12.725 -24.661 4.138 1.00 . D D . 102 CYS SG 1 1 6 62974 4 1 103 PRO C C -6.557 -21.541 6.357 1.00 . D D . 103 PRO C 1 1 6 62975 4 1 103 PRO CA C -7.899 -21.606 7.132 1.00 . D D . 103 PRO CA 1 1 6 62976 4 1 103 PRO CB C -7.687 -22.205 8.551 1.00 . D D . 103 PRO CB 1 1 6 62977 4 1 103 PRO CD C -9.394 -23.517 7.515 1.00 . D D . 103 PRO CD 1 1 6 62978 4 1 103 PRO CG C -8.965 -22.926 8.838 1.00 . D D . 103 PRO CG 1 1 6 62979 4 1 103 PRO HA H -8.309 -20.596 7.219 1.00 . D D . 103 PRO HA 1 1 6 62980 4 1 103 PRO HB2 H -6.836 -22.891 8.560 1.00 . D D . 103 PRO HB2 1 1 6 62981 4 1 103 PRO HB3 H -7.528 -21.416 9.275 1.00 . D D . 103 PRO HB3 1 1 6 62982 4 1 103 PRO HD2 H -8.935 -24.491 7.361 1.00 . D D . 103 PRO HD2 1 1 6 62983 4 1 103 PRO HD3 H -10.475 -23.603 7.468 1.00 . D D . 103 PRO HD3 1 1 6 62984 4 1 103 PRO HG2 H -8.800 -23.705 9.577 1.00 . D D . 103 PRO HG2 1 1 6 62985 4 1 103 PRO HG3 H -9.720 -22.228 9.195 1.00 . D D . 103 PRO HG3 1 1 6 62986 4 1 103 PRO N N -8.902 -22.528 6.510 1.00 . D D . 103 PRO N 1 1 6 62987 4 1 103 PRO O O -5.946 -20.473 6.265 1.00 . D D . 103 PRO O 1 1 6 62988 4 1 104 ASN C C -4.891 -21.876 3.764 1.00 . D D . 104 ASN C 1 1 6 62989 4 1 104 ASN CA C -4.851 -22.779 5.020 1.00 . D D . 104 ASN CA 1 1 6 62990 4 1 104 ASN CB C -4.549 -24.250 4.611 1.00 . D D . 104 ASN CB 1 1 6 62991 4 1 104 ASN CG C -3.180 -24.464 3.931 1.00 . D D . 104 ASN CG 1 1 6 62992 4 1 104 ASN H H -6.671 -23.496 5.892 1.00 . D D . 104 ASN H 1 1 6 62993 4 1 104 ASN HA H -4.056 -22.430 5.676 1.00 . D D . 104 ASN HA 1 1 6 62994 4 1 104 ASN HB2 H -4.577 -24.874 5.496 1.00 . D D . 104 ASN HB2 1 1 6 62995 4 1 104 ASN HB3 H -5.324 -24.587 3.931 1.00 . D D . 104 ASN HB3 1 1 6 62996 4 1 104 ASN HD21 H -2.286 -23.106 5.089 1.00 . D D . 104 ASN HD21 1 1 6 62997 4 1 104 ASN HD22 H -1.279 -23.883 3.926 1.00 . D D . 104 ASN HD22 1 1 6 62998 4 1 104 ASN N N -6.123 -22.687 5.790 1.00 . D D . 104 ASN N 1 1 6 62999 4 1 104 ASN ND2 N -2.144 -23.744 4.362 1.00 . D D . 104 ASN ND2 1 1 6 63000 4 1 104 ASN O O -3.868 -21.304 3.370 1.00 . D D . 104 ASN O 1 1 6 63001 4 1 104 ASN OD1 O -3.047 -25.303 3.040 1.00 . D D . 104 ASN OD1 1 1 6 63002 4 1 105 ILE C C -6.259 -19.389 2.453 1.00 . D D . 105 ILE C 1 1 6 63003 4 1 105 ILE CA C -6.363 -20.865 2.017 1.00 . D D . 105 ILE CA 1 1 6 63004 4 1 105 ILE CB C -7.802 -21.153 1.430 1.00 . D D . 105 ILE CB 1 1 6 63005 4 1 105 ILE CD1 C -9.182 -23.030 0.261 1.00 . D D . 105 ILE CD1 1 1 6 63006 4 1 105 ILE CG1 C -7.844 -22.600 0.829 1.00 . D D . 105 ILE CG1 1 1 6 63007 4 1 105 ILE CG2 C -8.253 -20.079 0.394 1.00 . D D . 105 ILE CG2 1 1 6 63008 4 1 105 ILE H H -6.829 -22.315 3.500 1.00 . D D . 105 ILE H 1 1 6 63009 4 1 105 ILE HA H -5.626 -21.059 1.242 1.00 . D D . 105 ILE HA 1 1 6 63010 4 1 105 ILE HB H -8.505 -21.110 2.262 1.00 . D D . 105 ILE HB 1 1 6 63011 4 1 105 ILE HD11 H -9.105 -24.044 -0.100 1.00 . D D . 105 ILE HD11 1 1 6 63012 4 1 105 ILE HD12 H -9.461 -22.380 -0.556 1.00 . D D . 105 ILE HD12 1 1 6 63013 4 1 105 ILE HD13 H -9.937 -22.983 1.034 1.00 . D D . 105 ILE HD13 1 1 6 63014 4 1 105 ILE HG12 H -7.119 -22.675 0.032 1.00 . D D . 105 ILE HG12 1 1 6 63015 4 1 105 ILE HG13 H -7.580 -23.311 1.605 1.00 . D D . 105 ILE HG13 1 1 6 63016 4 1 105 ILE HG21 H -9.326 -20.095 0.298 1.00 . D D . 105 ILE HG21 1 1 6 63017 4 1 105 ILE HG22 H -7.806 -20.279 -0.568 1.00 . D D . 105 ILE HG22 1 1 6 63018 4 1 105 ILE HG23 H -7.951 -19.095 0.724 1.00 . D D . 105 ILE HG23 1 1 6 63019 4 1 105 ILE N N -6.090 -21.767 3.160 1.00 . D D . 105 ILE N 1 1 6 63020 4 1 105 ILE O O -5.721 -18.542 1.720 1.00 . D D . 105 ILE O 1 1 6 63021 4 1 106 LEU C C -5.421 -17.263 4.670 1.00 . D D . 106 LEU C 1 1 6 63022 4 1 106 LEU CA C -6.818 -17.734 4.201 1.00 . D D . 106 LEU CA 1 1 6 63023 4 1 106 LEU CB C -7.813 -17.672 5.387 1.00 . D D . 106 LEU CB 1 1 6 63024 4 1 106 LEU CD1 C -10.153 -18.061 6.339 1.00 . D D . 106 LEU CD1 1 1 6 63025 4 1 106 LEU CD2 C -9.883 -17.140 3.977 1.00 . D D . 106 LEU CD2 1 1 6 63026 4 1 106 LEU CG C -9.287 -18.063 5.062 1.00 . D D . 106 LEU CG 1 1 6 63027 4 1 106 LEU H H -7.136 -19.833 4.198 1.00 . D D . 106 LEU H 1 1 6 63028 4 1 106 LEU HA H -7.172 -17.081 3.407 1.00 . D D . 106 LEU HA 1 1 6 63029 4 1 106 LEU HB2 H -7.448 -18.337 6.169 1.00 . D D . 106 LEU HB2 1 1 6 63030 4 1 106 LEU HB3 H -7.810 -16.661 5.782 1.00 . D D . 106 LEU HB3 1 1 6 63031 4 1 106 LEU HD11 H -10.120 -17.088 6.806 1.00 . D D . 106 LEU HD11 1 1 6 63032 4 1 106 LEU HD12 H -9.775 -18.788 7.036 1.00 . D D . 106 LEU HD12 1 1 6 63033 4 1 106 LEU HD13 H -11.177 -18.305 6.092 1.00 . D D . 106 LEU HD13 1 1 6 63034 4 1 106 LEU HD21 H -9.928 -16.119 4.340 1.00 . D D . 106 LEU HD21 1 1 6 63035 4 1 106 LEU HD22 H -10.879 -17.476 3.722 1.00 . D D . 106 LEU HD22 1 1 6 63036 4 1 106 LEU HD23 H -9.271 -17.175 3.091 1.00 . D D . 106 LEU HD23 1 1 6 63037 4 1 106 LEU HG H -9.299 -19.074 4.669 1.00 . D D . 106 LEU HG 1 1 6 63038 4 1 106 LEU N N -6.773 -19.101 3.656 1.00 . D D . 106 LEU N 1 1 6 63039 4 1 106 LEU O O -5.176 -16.061 4.765 1.00 . D D . 106 LEU O 1 1 6 63040 4 1 107 PHE C C -2.251 -17.080 4.716 1.00 . D D . 107 PHE C 1 1 6 63041 4 1 107 PHE CA C -3.199 -17.982 5.568 1.00 . D D . 107 PHE CA 1 1 6 63042 4 1 107 PHE CB C -2.492 -19.315 5.955 1.00 . D D . 107 PHE CB 1 1 6 63043 4 1 107 PHE CD1 C -1.156 -18.599 7.997 1.00 . D D . 107 PHE CD1 1 1 6 63044 4 1 107 PHE CD2 C 0.060 -19.421 6.099 1.00 . D D . 107 PHE CD2 1 1 6 63045 4 1 107 PHE CE1 C 0.033 -18.396 8.669 1.00 . D D . 107 PHE CE1 1 1 6 63046 4 1 107 PHE CE2 C 1.248 -19.221 6.775 1.00 . D D . 107 PHE CE2 1 1 6 63047 4 1 107 PHE CG C -1.168 -19.114 6.698 1.00 . D D . 107 PHE CG 1 1 6 63048 4 1 107 PHE CZ C 1.233 -18.709 8.058 1.00 . D D . 107 PHE CZ 1 1 6 63049 4 1 107 PHE H H -4.760 -19.159 4.726 1.00 . D D . 107 PHE H 1 1 6 63050 4 1 107 PHE HA H -3.412 -17.443 6.490 1.00 . D D . 107 PHE HA 1 1 6 63051 4 1 107 PHE HB2 H -3.149 -19.892 6.594 1.00 . D D . 107 PHE HB2 1 1 6 63052 4 1 107 PHE HB3 H -2.299 -19.892 5.053 1.00 . D D . 107 PHE HB3 1 1 6 63053 4 1 107 PHE HD1 H -2.093 -18.357 8.482 1.00 . D D . 107 PHE HD1 1 1 6 63054 4 1 107 PHE HD2 H 0.075 -19.824 5.092 1.00 . D D . 107 PHE HD2 1 1 6 63055 4 1 107 PHE HE1 H 0.025 -17.993 9.675 1.00 . D D . 107 PHE HE1 1 1 6 63056 4 1 107 PHE HE2 H 2.192 -19.463 6.299 1.00 . D D . 107 PHE HE2 1 1 6 63057 4 1 107 PHE HZ H 2.166 -18.546 8.584 1.00 . D D . 107 PHE HZ 1 1 6 63058 4 1 107 PHE N N -4.520 -18.234 4.943 1.00 . D D . 107 PHE N 1 1 6 63059 4 1 107 PHE O O -1.633 -16.185 5.290 1.00 . D D . 107 PHE O 1 1 6 63060 4 1 108 PRO C C -1.733 -14.880 2.637 1.00 . D D . 108 PRO C 1 1 6 63061 4 1 108 PRO CA C -1.287 -16.357 2.500 1.00 . D D . 108 PRO CA 1 1 6 63062 4 1 108 PRO CB C -1.551 -16.884 1.067 1.00 . D D . 108 PRO CB 1 1 6 63063 4 1 108 PRO CD C -2.558 -18.463 2.563 1.00 . D D . 108 PRO CD 1 1 6 63064 4 1 108 PRO CG C -1.810 -18.349 1.254 1.00 . D D . 108 PRO CG 1 1 6 63065 4 1 108 PRO HA H -0.227 -16.432 2.730 1.00 . D D . 108 PRO HA 1 1 6 63066 4 1 108 PRO HB2 H -2.418 -16.385 0.627 1.00 . D D . 108 PRO HB2 1 1 6 63067 4 1 108 PRO HB3 H -0.682 -16.730 0.439 1.00 . D D . 108 PRO HB3 1 1 6 63068 4 1 108 PRO HD2 H -3.631 -18.404 2.398 1.00 . D D . 108 PRO HD2 1 1 6 63069 4 1 108 PRO HD3 H -2.309 -19.392 3.066 1.00 . D D . 108 PRO HD3 1 1 6 63070 4 1 108 PRO HG2 H -2.409 -18.732 0.432 1.00 . D D . 108 PRO HG2 1 1 6 63071 4 1 108 PRO HG3 H -0.871 -18.893 1.314 1.00 . D D . 108 PRO HG3 1 1 6 63072 4 1 108 PRO N N -2.078 -17.295 3.359 1.00 . D D . 108 PRO N 1 1 6 63073 4 1 108 PRO O O -0.900 -13.966 2.662 1.00 . D D . 108 PRO O 1 1 6 63074 4 1 109 TYR C C -3.580 -12.792 4.299 1.00 . D D . 109 TYR C 1 1 6 63075 4 1 109 TYR CA C -3.695 -13.365 2.868 1.00 . D D . 109 TYR CA 1 1 6 63076 4 1 109 TYR CB C -5.181 -13.485 2.448 1.00 . D D . 109 TYR CB 1 1 6 63077 4 1 109 TYR CD1 C -5.552 -15.273 0.635 1.00 . D D . 109 TYR CD1 1 1 6 63078 4 1 109 TYR CD2 C -5.390 -12.985 -0.044 1.00 . D D . 109 TYR CD2 1 1 6 63079 4 1 109 TYR CE1 C -5.720 -15.654 -0.690 1.00 . D D . 109 TYR CE1 1 1 6 63080 4 1 109 TYR CE2 C -5.560 -13.363 -1.362 1.00 . D D . 109 TYR CE2 1 1 6 63081 4 1 109 TYR CG C -5.382 -13.924 0.986 1.00 . D D . 109 TYR CG 1 1 6 63082 4 1 109 TYR CZ C -5.722 -14.689 -1.684 1.00 . D D . 109 TYR CZ 1 1 6 63083 4 1 109 TYR H H -3.633 -15.484 2.783 1.00 . D D . 109 TYR H 1 1 6 63084 4 1 109 TYR HA H -3.190 -12.689 2.182 1.00 . D D . 109 TYR HA 1 1 6 63085 4 1 109 TYR HB2 H -5.673 -14.211 3.090 1.00 . D D . 109 TYR HB2 1 1 6 63086 4 1 109 TYR HB3 H -5.669 -12.524 2.581 1.00 . D D . 109 TYR HB3 1 1 6 63087 4 1 109 TYR HD1 H -5.552 -16.025 1.416 1.00 . D D . 109 TYR HD1 1 1 6 63088 4 1 109 TYR HD2 H -5.263 -11.935 0.199 1.00 . D D . 109 TYR HD2 1 1 6 63089 4 1 109 TYR HE1 H -5.855 -16.703 -0.940 1.00 . D D . 109 TYR HE1 1 1 6 63090 4 1 109 TYR HE2 H -5.562 -12.609 -2.140 1.00 . D D . 109 TYR HE2 1 1 6 63091 4 1 109 TYR HH H -6.592 -15.679 -3.099 1.00 . D D . 109 TYR HH 1 1 6 63092 4 1 109 TYR N N -3.055 -14.691 2.760 1.00 . D D . 109 TYR N 1 1 6 63093 4 1 109 TYR O O -3.454 -11.573 4.476 1.00 . D D . 109 TYR O 1 1 6 63094 4 1 109 TYR OH O -5.875 -15.050 -3.012 1.00 . D D . 109 TYR OH 1 1 6 63095 4 1 110 ALA C C -2.050 -12.790 6.975 1.00 . D D . 110 ALA C 1 1 6 63096 4 1 110 ALA CA C -3.475 -13.311 6.731 1.00 . D D . 110 ALA CA 1 1 6 63097 4 1 110 ALA CB C -3.766 -14.521 7.638 1.00 . D D . 110 ALA CB 1 1 6 63098 4 1 110 ALA H H -3.792 -14.621 5.088 1.00 . D D . 110 ALA H 1 1 6 63099 4 1 110 ALA HA H -4.193 -12.527 6.961 1.00 . D D . 110 ALA HA 1 1 6 63100 4 1 110 ALA HB1 H -3.106 -15.336 7.377 1.00 . D D . 110 ALA HB1 1 1 6 63101 4 1 110 ALA HB2 H -4.791 -14.840 7.505 1.00 . D D . 110 ALA HB2 1 1 6 63102 4 1 110 ALA HB3 H -3.607 -14.252 8.680 1.00 . D D . 110 ALA HB3 1 1 6 63103 4 1 110 ALA N N -3.638 -13.682 5.307 1.00 . D D . 110 ALA N 1 1 6 63104 4 1 110 ALA O O -1.856 -11.724 7.568 1.00 . D D . 110 ALA O 1 1 6 63105 4 1 111 ARG C C 0.638 -11.914 5.812 1.00 . D D . 111 ARG C 1 1 6 63106 4 1 111 ARG CA C 0.361 -13.257 6.505 1.00 . D D . 111 ARG CA 1 1 6 63107 4 1 111 ARG CB C 1.175 -14.398 5.819 1.00 . D D . 111 ARG CB 1 1 6 63108 4 1 111 ARG CD C 3.447 -15.271 4.968 1.00 . D D . 111 ARG CD 1 1 6 63109 4 1 111 ARG CG C 2.680 -14.095 5.606 1.00 . D D . 111 ARG CG 1 1 6 63110 4 1 111 ARG CZ C 2.791 -16.971 3.233 1.00 . D D . 111 ARG CZ 1 1 6 63111 4 1 111 ARG H H -1.345 -14.412 6.052 1.00 . D D . 111 ARG H 1 1 6 63112 4 1 111 ARG HA H 0.659 -13.187 7.546 1.00 . D D . 111 ARG HA 1 1 6 63113 4 1 111 ARG HB2 H 1.092 -15.292 6.428 1.00 . D D . 111 ARG HB2 1 1 6 63114 4 1 111 ARG HB3 H 0.732 -14.606 4.847 1.00 . D D . 111 ARG HB3 1 1 6 63115 4 1 111 ARG HD2 H 4.478 -14.968 4.823 1.00 . D D . 111 ARG HD2 1 1 6 63116 4 1 111 ARG HD3 H 3.425 -16.114 5.653 1.00 . D D . 111 ARG HD3 1 1 6 63117 4 1 111 ARG HE H 2.608 -14.969 3.052 1.00 . D D . 111 ARG HE 1 1 6 63118 4 1 111 ARG HG2 H 2.770 -13.234 4.954 1.00 . D D . 111 ARG HG2 1 1 6 63119 4 1 111 ARG HG3 H 3.130 -13.859 6.567 1.00 . D D . 111 ARG HG3 1 1 6 63120 4 1 111 ARG HH11 H 3.556 -17.811 4.927 1.00 . D D . 111 ARG HH11 1 1 6 63121 4 1 111 ARG HH12 H 3.084 -18.932 3.692 1.00 . D D . 111 ARG HH12 1 1 6 63122 4 1 111 ARG HH21 H 2.013 -16.473 1.427 1.00 . D D . 111 ARG HH21 1 1 6 63123 4 1 111 ARG HH22 H 2.212 -18.175 1.706 1.00 . D D . 111 ARG HH22 1 1 6 63124 4 1 111 ARG N N -1.077 -13.575 6.471 1.00 . D D . 111 ARG N 1 1 6 63125 4 1 111 ARG NE N 2.893 -15.691 3.659 1.00 . D D . 111 ARG NE 1 1 6 63126 4 1 111 ARG NH1 N 3.167 -17.989 4.014 1.00 . D D . 111 ARG NH1 1 1 6 63127 4 1 111 ARG NH2 N 2.292 -17.227 2.028 1.00 . D D . 111 ARG NH2 1 1 6 63128 4 1 111 ARG O O 1.356 -11.079 6.351 1.00 . D D . 111 ARG O 1 1 6 63129 4 1 112 GLU C C -0.249 -9.259 4.525 1.00 . D D . 112 GLU C 1 1 6 63130 4 1 112 GLU CA C 0.208 -10.530 3.788 1.00 . D D . 112 GLU CA 1 1 6 63131 4 1 112 GLU CB C -0.558 -10.720 2.444 1.00 . D D . 112 GLU CB 1 1 6 63132 4 1 112 GLU CD C -1.414 -8.415 1.557 1.00 . D D . 112 GLU CD 1 1 6 63133 4 1 112 GLU CG C -0.417 -9.579 1.388 1.00 . D D . 112 GLU CG 1 1 6 63134 4 1 112 GLU H H -0.595 -12.422 4.314 1.00 . D D . 112 GLU H 1 1 6 63135 4 1 112 GLU HA H 1.270 -10.445 3.572 1.00 . D D . 112 GLU HA 1 1 6 63136 4 1 112 GLU HB2 H -0.204 -11.640 1.989 1.00 . D D . 112 GLU HB2 1 1 6 63137 4 1 112 GLU HB3 H -1.615 -10.849 2.666 1.00 . D D . 112 GLU HB3 1 1 6 63138 4 1 112 GLU HG2 H 0.595 -9.187 1.435 1.00 . D D . 112 GLU HG2 1 1 6 63139 4 1 112 GLU HG3 H -0.565 -10.007 0.403 1.00 . D D . 112 GLU HG3 1 1 6 63140 4 1 112 GLU N N 0.022 -11.729 4.630 1.00 . D D . 112 GLU N 1 1 6 63141 4 1 112 GLU O O 0.471 -8.253 4.536 1.00 . D D . 112 GLU O 1 1 6 63142 4 1 112 GLU OE1 O -0.995 -7.290 1.924 1.00 . D D . 112 GLU OE1 1 1 6 63143 4 1 112 GLU OE2 O -2.632 -8.636 1.354 1.00 . D D . 112 GLU OE2 1 1 6 63144 4 1 113 CYS C C -1.113 -7.728 7.027 1.00 . D D . 113 CYS C 1 1 6 63145 4 1 113 CYS CA C -2.040 -8.201 5.894 1.00 . D D . 113 CYS CA 1 1 6 63146 4 1 113 CYS CB C -3.415 -8.585 6.472 1.00 . D D . 113 CYS CB 1 1 6 63147 4 1 113 CYS H H -1.946 -10.173 5.099 1.00 . D D . 113 CYS H 1 1 6 63148 4 1 113 CYS HA H -2.175 -7.390 5.187 1.00 . D D . 113 CYS HA 1 1 6 63149 4 1 113 CYS HB2 H -4.045 -8.970 5.683 1.00 . D D . 113 CYS HB2 1 1 6 63150 4 1 113 CYS HB3 H -3.288 -9.353 7.232 1.00 . D D . 113 CYS HB3 1 1 6 63151 4 1 113 CYS HG H -3.449 -6.563 8.034 1.00 . D D . 113 CYS HG 1 1 6 63152 4 1 113 CYS N N -1.446 -9.332 5.149 1.00 . D D . 113 CYS N 1 1 6 63153 4 1 113 CYS O O -0.936 -6.518 7.244 1.00 . D D . 113 CYS O 1 1 6 63154 4 1 113 CYS SG S -4.300 -7.210 7.247 1.00 . D D . 113 CYS SG 1 1 6 63155 4 1 114 ILE C C 1.728 -7.794 8.205 1.00 . D D . 114 ILE C 1 1 6 63156 4 1 114 ILE CA C 0.477 -8.473 8.787 1.00 . D D . 114 ILE CA 1 1 6 63157 4 1 114 ILE CB C 0.861 -9.818 9.512 1.00 . D D . 114 ILE CB 1 1 6 63158 4 1 114 ILE CD1 C -0.229 -11.846 10.725 1.00 . D D . 114 ILE CD1 1 1 6 63159 4 1 114 ILE CG1 C -0.409 -10.446 10.177 1.00 . D D . 114 ILE CG1 1 1 6 63160 4 1 114 ILE CG2 C 2.000 -9.598 10.544 1.00 . D D . 114 ILE CG2 1 1 6 63161 4 1 114 ILE H H -0.756 -9.639 7.519 1.00 . D D . 114 ILE H 1 1 6 63162 4 1 114 ILE HA H 0.026 -7.808 9.520 1.00 . D D . 114 ILE HA 1 1 6 63163 4 1 114 ILE HB H 1.233 -10.507 8.757 1.00 . D D . 114 ILE HB 1 1 6 63164 4 1 114 ILE HD11 H -1.183 -12.223 11.069 1.00 . D D . 114 ILE HD11 1 1 6 63165 4 1 114 ILE HD12 H 0.465 -11.827 11.549 1.00 . D D . 114 ILE HD12 1 1 6 63166 4 1 114 ILE HD13 H 0.151 -12.496 9.949 1.00 . D D . 114 ILE HD13 1 1 6 63167 4 1 114 ILE HG12 H -0.730 -9.822 11.000 1.00 . D D . 114 ILE HG12 1 1 6 63168 4 1 114 ILE HG13 H -1.207 -10.489 9.445 1.00 . D D . 114 ILE HG13 1 1 6 63169 4 1 114 ILE HG21 H 2.908 -9.307 10.032 1.00 . D D . 114 ILE HG21 1 1 6 63170 4 1 114 ILE HG22 H 2.180 -10.504 11.095 1.00 . D D . 114 ILE HG22 1 1 6 63171 4 1 114 ILE HG23 H 1.719 -8.817 11.236 1.00 . D D . 114 ILE HG23 1 1 6 63172 4 1 114 ILE N N -0.516 -8.711 7.728 1.00 . D D . 114 ILE N 1 1 6 63173 4 1 114 ILE O O 2.078 -6.694 8.626 1.00 . D D . 114 ILE O 1 1 6 63174 4 1 115 THR C C 3.537 -6.546 6.077 1.00 . D D . 115 THR C 1 1 6 63175 4 1 115 THR CA C 3.596 -8.015 6.554 1.00 . D D . 115 THR CA 1 1 6 63176 4 1 115 THR CB C 3.934 -8.946 5.336 1.00 . D D . 115 THR CB 1 1 6 63177 4 1 115 THR CG2 C 5.281 -8.587 4.675 1.00 . D D . 115 THR CG2 1 1 6 63178 4 1 115 THR H H 1.903 -9.246 6.838 1.00 . D D . 115 THR H 1 1 6 63179 4 1 115 THR HA H 4.385 -8.117 7.292 1.00 . D D . 115 THR HA 1 1 6 63180 4 1 115 THR HB H 3.145 -8.834 4.595 1.00 . D D . 115 THR HB 1 1 6 63181 4 1 115 THR HG1 H 4.756 -10.499 6.240 1.00 . D D . 115 THR HG1 1 1 6 63182 4 1 115 THR HG21 H 5.171 -7.698 4.074 1.00 . D D . 115 THR HG21 1 1 6 63183 4 1 115 THR HG22 H 5.614 -9.401 4.044 1.00 . D D . 115 THR HG22 1 1 6 63184 4 1 115 THR HG23 H 6.020 -8.397 5.437 1.00 . D D . 115 THR HG23 1 1 6 63185 4 1 115 THR N N 2.333 -8.443 7.188 1.00 . D D . 115 THR N 1 1 6 63186 4 1 115 THR O O 4.507 -5.785 6.226 1.00 . D D . 115 THR O 1 1 6 63187 4 1 115 THR OG1 O 3.951 -10.321 5.750 1.00 . D D . 115 THR OG1 1 1 6 63188 4 1 116 SER C C 2.051 -3.786 6.161 1.00 . D D . 116 SER C 1 1 6 63189 4 1 116 SER CA C 2.146 -4.817 5.013 1.00 . D D . 116 SER CA 1 1 6 63190 4 1 116 SER CB C 0.874 -4.794 4.141 1.00 . D D . 116 SER CB 1 1 6 63191 4 1 116 SER H H 1.636 -6.810 5.498 1.00 . D D . 116 SER H 1 1 6 63192 4 1 116 SER HA H 3.009 -4.576 4.391 1.00 . D D . 116 SER HA 1 1 6 63193 4 1 116 SER HB2 H 0.982 -5.508 3.336 1.00 . D D . 116 SER HB2 1 1 6 63194 4 1 116 SER HB3 H 0.018 -5.073 4.745 1.00 . D D . 116 SER HB3 1 1 6 63195 4 1 116 SER HG H 0.461 -3.604 2.622 1.00 . D D . 116 SER HG 1 1 6 63196 4 1 116 SER N N 2.371 -6.162 5.540 1.00 . D D . 116 SER N 1 1 6 63197 4 1 116 SER O O 2.611 -2.702 6.056 1.00 . D D . 116 SER O 1 1 6 63198 4 1 116 SER OG O 0.626 -3.507 3.572 1.00 . D D . 116 SER OG 1 1 6 63199 4 1 117 MET C C 2.635 -3.096 9.147 1.00 . D D . 117 MET C 1 1 6 63200 4 1 117 MET CA C 1.264 -3.280 8.477 1.00 . D D . 117 MET CA 1 1 6 63201 4 1 117 MET CB C 0.275 -3.862 9.513 1.00 . D D . 117 MET CB 1 1 6 63202 4 1 117 MET CE C -1.685 -6.137 10.616 1.00 . D D . 117 MET CE 1 1 6 63203 4 1 117 MET CG C -1.193 -3.853 9.095 1.00 . D D . 117 MET CG 1 1 6 63204 4 1 117 MET H H 0.911 -5.021 7.278 1.00 . D D . 117 MET H 1 1 6 63205 4 1 117 MET HA H 0.904 -2.306 8.154 1.00 . D D . 117 MET HA 1 1 6 63206 4 1 117 MET HB2 H 0.554 -4.890 9.722 1.00 . D D . 117 MET HB2 1 1 6 63207 4 1 117 MET HB3 H 0.357 -3.295 10.438 1.00 . D D . 117 MET HB3 1 1 6 63208 4 1 117 MET HE1 H -2.289 -6.643 11.351 1.00 . D D . 117 MET HE1 1 1 6 63209 4 1 117 MET HE2 H -0.650 -6.154 10.930 1.00 . D D . 117 MET HE2 1 1 6 63210 4 1 117 MET HE3 H -1.777 -6.652 9.672 1.00 . D D . 117 MET HE3 1 1 6 63211 4 1 117 MET HG2 H -1.491 -2.842 8.840 1.00 . D D . 117 MET HG2 1 1 6 63212 4 1 117 MET HG3 H -1.326 -4.495 8.234 1.00 . D D . 117 MET HG3 1 1 6 63213 4 1 117 MET N N 1.361 -4.148 7.268 1.00 . D D . 117 MET N 1 1 6 63214 4 1 117 MET O O 2.904 -2.058 9.752 1.00 . D D . 117 MET O 1 1 6 63215 4 1 117 MET SD S -2.251 -4.446 10.426 1.00 . D D . 117 MET SD 1 1 6 63216 4 1 118 VAL C C 5.714 -3.142 8.753 1.00 . D D . 118 VAL C 1 1 6 63217 4 1 118 VAL CA C 4.837 -4.130 9.555 1.00 . D D . 118 VAL CA 1 1 6 63218 4 1 118 VAL CB C 5.428 -5.592 9.520 1.00 . D D . 118 VAL CB 1 1 6 63219 4 1 118 VAL CG1 C 6.921 -5.617 9.878 1.00 . D D . 118 VAL CG1 1 1 6 63220 4 1 118 VAL CG2 C 4.630 -6.538 10.453 1.00 . D D . 118 VAL CG2 1 1 6 63221 4 1 118 VAL H H 3.153 -4.933 8.580 1.00 . D D . 118 VAL H 1 1 6 63222 4 1 118 VAL HA H 4.800 -3.802 10.595 1.00 . D D . 118 VAL HA 1 1 6 63223 4 1 118 VAL HB H 5.325 -5.969 8.503 1.00 . D D . 118 VAL HB 1 1 6 63224 4 1 118 VAL HG11 H 7.486 -5.095 9.117 1.00 . D D . 118 VAL HG11 1 1 6 63225 4 1 118 VAL HG12 H 7.270 -6.641 9.936 1.00 . D D . 118 VAL HG12 1 1 6 63226 4 1 118 VAL HG13 H 7.079 -5.132 10.831 1.00 . D D . 118 VAL HG13 1 1 6 63227 4 1 118 VAL HG21 H 4.732 -6.214 11.482 1.00 . D D . 118 VAL HG21 1 1 6 63228 4 1 118 VAL HG22 H 5.000 -7.552 10.361 1.00 . D D . 118 VAL HG22 1 1 6 63229 4 1 118 VAL HG23 H 3.583 -6.521 10.180 1.00 . D D . 118 VAL HG23 1 1 6 63230 4 1 118 VAL N N 3.471 -4.130 9.036 1.00 . D D . 118 VAL N 1 1 6 63231 4 1 118 VAL O O 6.481 -2.377 9.337 1.00 . D D . 118 VAL O 1 1 6 63232 4 1 119 SER C C 5.764 -0.771 6.631 1.00 . D D . 119 SER C 1 1 6 63233 4 1 119 SER CA C 6.307 -2.219 6.529 1.00 . D D . 119 SER CA 1 1 6 63234 4 1 119 SER CB C 6.279 -2.734 5.071 1.00 . D D . 119 SER CB 1 1 6 63235 4 1 119 SER H H 4.925 -3.771 7.007 1.00 . D D . 119 SER H 1 1 6 63236 4 1 119 SER HA H 7.338 -2.217 6.875 1.00 . D D . 119 SER HA 1 1 6 63237 4 1 119 SER HB2 H 6.810 -2.044 4.429 1.00 . D D . 119 SER HB2 1 1 6 63238 4 1 119 SER HB3 H 6.763 -3.699 5.026 1.00 . D D . 119 SER HB3 1 1 6 63239 4 1 119 SER HG H 4.406 -2.167 4.907 1.00 . D D . 119 SER HG 1 1 6 63240 4 1 119 SER N N 5.555 -3.137 7.412 1.00 . D D . 119 SER N 1 1 6 63241 4 1 119 SER O O 6.503 0.197 6.402 1.00 . D D . 119 SER O 1 1 6 63242 4 1 119 SER OG O 4.956 -2.879 4.575 1.00 . D D . 119 SER OG 1 1 6 63243 4 1 120 ARG C C 4.269 1.177 8.670 1.00 . D D . 120 ARG C 1 1 6 63244 4 1 120 ARG CA C 3.823 0.663 7.284 1.00 . D D . 120 ARG CA 1 1 6 63245 4 1 120 ARG CB C 2.273 0.536 7.217 1.00 . D D . 120 ARG CB 1 1 6 63246 4 1 120 ARG CD C 0.184 0.011 5.789 1.00 . D D . 120 ARG CD 1 1 6 63247 4 1 120 ARG CG C 1.709 0.250 5.803 1.00 . D D . 120 ARG CG 1 1 6 63248 4 1 120 ARG CZ C -0.768 0.451 3.499 1.00 . D D . 120 ARG CZ 1 1 6 63249 4 1 120 ARG H H 3.933 -1.457 7.082 1.00 . D D . 120 ARG H 1 1 6 63250 4 1 120 ARG HA H 4.153 1.373 6.528 1.00 . D D . 120 ARG HA 1 1 6 63251 4 1 120 ARG HB2 H 1.967 -0.275 7.874 1.00 . D D . 120 ARG HB2 1 1 6 63252 4 1 120 ARG HB3 H 1.828 1.457 7.580 1.00 . D D . 120 ARG HB3 1 1 6 63253 4 1 120 ARG HD2 H -0.052 -0.786 6.488 1.00 . D D . 120 ARG HD2 1 1 6 63254 4 1 120 ARG HD3 H -0.325 0.918 6.101 1.00 . D D . 120 ARG HD3 1 1 6 63255 4 1 120 ARG HE H -0.264 -1.349 4.238 1.00 . D D . 120 ARG HE 1 1 6 63256 4 1 120 ARG HG2 H 1.929 1.096 5.161 1.00 . D D . 120 ARG HG2 1 1 6 63257 4 1 120 ARG HG3 H 2.202 -0.629 5.404 1.00 . D D . 120 ARG HG3 1 1 6 63258 4 1 120 ARG HH11 H -0.513 2.143 4.583 1.00 . D D . 120 ARG HH11 1 1 6 63259 4 1 120 ARG HH12 H -1.171 2.378 2.994 1.00 . D D . 120 ARG HH12 1 1 6 63260 4 1 120 ARG HH21 H -1.194 -1.021 2.168 1.00 . D D . 120 ARG HH21 1 1 6 63261 4 1 120 ARG HH22 H -1.561 0.593 1.636 1.00 . D D . 120 ARG HH22 1 1 6 63262 4 1 120 ARG N N 4.469 -0.643 6.993 1.00 . D D . 120 ARG N 1 1 6 63263 4 1 120 ARG NE N -0.302 -0.389 4.448 1.00 . D D . 120 ARG NE 1 1 6 63264 4 1 120 ARG NH1 N -0.817 1.762 3.712 1.00 . D D . 120 ARG NH1 1 1 6 63265 4 1 120 ARG NH2 N -1.214 -0.034 2.346 1.00 . D D . 120 ARG NH2 1 1 6 63266 4 1 120 ARG O O 4.331 2.387 8.899 1.00 . D D . 120 ARG O 1 1 6 63267 4 1 121 GLY C C 6.711 0.579 10.797 1.00 . D D . 121 GLY C 1 1 6 63268 4 1 121 GLY CA C 5.186 0.511 10.881 1.00 . D D . 121 GLY CA 1 1 6 63269 4 1 121 GLY H H 4.384 -0.712 9.353 1.00 . D D . 121 GLY H 1 1 6 63270 4 1 121 GLY HA2 H 4.808 1.455 11.256 1.00 . D D . 121 GLY HA2 1 1 6 63271 4 1 121 GLY HA3 H 4.910 -0.275 11.570 1.00 . D D . 121 GLY HA3 1 1 6 63272 4 1 121 GLY N N 4.575 0.221 9.579 1.00 . D D . 121 GLY N 1 1 6 63273 4 1 121 GLY O O 7.380 0.724 11.816 1.00 . D D . 121 GLY O 1 1 6 63274 4 1 122 THR C C 9.627 -0.408 9.804 1.00 . D D . 122 THR C 1 1 6 63275 4 1 122 THR CA C 8.652 0.601 9.150 1.00 . D D . 122 THR CA 1 1 6 63276 4 1 122 THR CB C 9.151 2.081 9.337 1.00 . D D . 122 THR CB 1 1 6 63277 4 1 122 THR CG2 C 8.142 3.098 8.774 1.00 . D D . 122 THR CG2 1 1 6 63278 4 1 122 THR H H 6.608 0.185 8.848 1.00 . D D . 122 THR H 1 1 6 63279 4 1 122 THR HA H 8.668 0.397 8.083 1.00 . D D . 122 THR HA 1 1 6 63280 4 1 122 THR HB H 10.084 2.192 8.796 1.00 . D D . 122 THR HB 1 1 6 63281 4 1 122 THR HG1 H 8.879 1.832 11.287 1.00 . D D . 122 THR HG1 1 1 6 63282 4 1 122 THR HG21 H 7.212 3.037 9.324 1.00 . D D . 122 THR HG21 1 1 6 63283 4 1 122 THR HG22 H 7.945 2.901 7.728 1.00 . D D . 122 THR HG22 1 1 6 63284 4 1 122 THR HG23 H 8.547 4.097 8.873 1.00 . D D . 122 THR HG23 1 1 6 63285 4 1 122 THR N N 7.232 0.428 9.554 1.00 . D D . 122 THR N 1 1 6 63286 4 1 122 THR O O 10.856 -0.211 9.792 1.00 . D D . 122 THR O 1 1 6 63287 4 1 122 THR OG1 O 9.404 2.397 10.718 1.00 . D D . 122 THR OG1 1 1 6 63288 4 1 123 PHE C C 10.138 -3.667 9.760 1.00 . D D . 123 PHE C 1 1 6 63289 4 1 123 PHE CA C 9.801 -2.648 10.886 1.00 . D D . 123 PHE CA 1 1 6 63290 4 1 123 PHE CB C 8.932 -3.291 12.006 1.00 . D D . 123 PHE CB 1 1 6 63291 4 1 123 PHE CD1 C 9.846 -2.019 13.996 1.00 . D D . 123 PHE CD1 1 1 6 63292 4 1 123 PHE CD2 C 7.479 -1.916 13.598 1.00 . D D . 123 PHE CD2 1 1 6 63293 4 1 123 PHE CE1 C 9.691 -1.198 15.096 1.00 . D D . 123 PHE CE1 1 1 6 63294 4 1 123 PHE CE2 C 7.330 -1.097 14.705 1.00 . D D . 123 PHE CE2 1 1 6 63295 4 1 123 PHE CG C 8.742 -2.392 13.223 1.00 . D D . 123 PHE CG 1 1 6 63296 4 1 123 PHE CZ C 8.436 -0.738 15.450 1.00 . D D . 123 PHE CZ 1 1 6 63297 4 1 123 PHE H H 8.085 -1.551 10.325 1.00 . D D . 123 PHE H 1 1 6 63298 4 1 123 PHE HA H 10.732 -2.285 11.319 1.00 . D D . 123 PHE HA 1 1 6 63299 4 1 123 PHE HB2 H 7.959 -3.541 11.600 1.00 . D D . 123 PHE HB2 1 1 6 63300 4 1 123 PHE HB3 H 9.407 -4.207 12.345 1.00 . D D . 123 PHE HB3 1 1 6 63301 4 1 123 PHE HD1 H 10.844 -2.380 13.726 1.00 . D D . 123 PHE HD1 1 1 6 63302 4 1 123 PHE HD2 H 6.610 -2.199 13.018 1.00 . D D . 123 PHE HD2 1 1 6 63303 4 1 123 PHE HE1 H 10.555 -0.916 15.684 1.00 . D D . 123 PHE HE1 1 1 6 63304 4 1 123 PHE HE2 H 6.348 -0.738 14.984 1.00 . D D . 123 PHE HE2 1 1 6 63305 4 1 123 PHE HZ H 8.320 -0.092 16.313 1.00 . D D . 123 PHE HZ 1 1 6 63306 4 1 123 PHE N N 9.061 -1.502 10.323 1.00 . D D . 123 PHE N 1 1 6 63307 4 1 123 PHE O O 9.574 -3.565 8.661 1.00 . D D . 123 PHE O 1 1 6 63308 4 1 124 PRO C C 10.284 -6.598 8.621 1.00 . D D . 124 PRO C 1 1 6 63309 4 1 124 PRO CA C 11.454 -5.650 8.955 1.00 . D D . 124 PRO CA 1 1 6 63310 4 1 124 PRO CB C 12.645 -6.405 9.602 1.00 . D D . 124 PRO CB 1 1 6 63311 4 1 124 PRO CD C 11.787 -4.929 11.283 1.00 . D D . 124 PRO CD 1 1 6 63312 4 1 124 PRO CG C 12.432 -6.283 11.077 1.00 . D D . 124 PRO CG 1 1 6 63313 4 1 124 PRO HA H 11.783 -5.146 8.047 1.00 . D D . 124 PRO HA 1 1 6 63314 4 1 124 PRO HB2 H 12.656 -7.447 9.287 1.00 . D D . 124 PRO HB2 1 1 6 63315 4 1 124 PRO HB3 H 13.580 -5.934 9.322 1.00 . D D . 124 PRO HB3 1 1 6 63316 4 1 124 PRO HD2 H 11.092 -4.961 12.116 1.00 . D D . 124 PRO HD2 1 1 6 63317 4 1 124 PRO HD3 H 12.537 -4.169 11.459 1.00 . D D . 124 PRO HD3 1 1 6 63318 4 1 124 PRO HG2 H 11.773 -7.081 11.422 1.00 . D D . 124 PRO HG2 1 1 6 63319 4 1 124 PRO HG3 H 13.378 -6.333 11.603 1.00 . D D . 124 PRO HG3 1 1 6 63320 4 1 124 PRO N N 11.065 -4.665 9.999 1.00 . D D . 124 PRO N 1 1 6 63321 4 1 124 PRO O O 9.625 -7.099 9.541 1.00 . D D . 124 PRO O 1 1 6 63322 4 1 125 GLN C C 8.987 -9.083 7.458 1.00 . D D . 125 GLN C 1 1 6 63323 4 1 125 GLN CA C 8.906 -7.668 6.839 1.00 . D D . 125 GLN CA 1 1 6 63324 4 1 125 GLN CB C 8.880 -7.747 5.270 1.00 . D D . 125 GLN CB 1 1 6 63325 4 1 125 GLN CD C 9.359 -9.205 3.164 1.00 . D D . 125 GLN CD 1 1 6 63326 4 1 125 GLN CG C 9.271 -9.125 4.678 1.00 . D D . 125 GLN CG 1 1 6 63327 4 1 125 GLN H H 10.612 -6.410 6.643 1.00 . D D . 125 GLN H 1 1 6 63328 4 1 125 GLN HA H 7.990 -7.193 7.187 1.00 . D D . 125 GLN HA 1 1 6 63329 4 1 125 GLN HB2 H 7.880 -7.511 4.925 1.00 . D D . 125 GLN HB2 1 1 6 63330 4 1 125 GLN HB3 H 9.561 -7.004 4.870 1.00 . D D . 125 GLN HB3 1 1 6 63331 4 1 125 GLN HE21 H 7.809 -7.976 2.934 1.00 . D D . 125 GLN HE21 1 1 6 63332 4 1 125 GLN HE22 H 8.533 -8.555 1.480 1.00 . D D . 125 GLN HE22 1 1 6 63333 4 1 125 GLN HG2 H 10.233 -9.411 5.087 1.00 . D D . 125 GLN HG2 1 1 6 63334 4 1 125 GLN HG3 H 8.530 -9.848 5.006 1.00 . D D . 125 GLN HG3 1 1 6 63335 4 1 125 GLN N N 10.032 -6.827 7.314 1.00 . D D . 125 GLN N 1 1 6 63336 4 1 125 GLN NE2 N 8.478 -8.508 2.456 1.00 . D D . 125 GLN NE2 1 1 6 63337 4 1 125 GLN O O 10.081 -9.627 7.621 1.00 . D D . 125 GLN O 1 1 6 63338 4 1 125 GLN OE1 O 10.192 -9.947 2.637 1.00 . D D . 125 GLN OE1 1 1 6 63339 4 1 126 LEU C C 7.180 -11.976 7.343 1.00 . D D . 126 LEU C 1 1 6 63340 4 1 126 LEU CA C 7.772 -11.008 8.380 1.00 . D D . 126 LEU CA 1 1 6 63341 4 1 126 LEU CB C 6.924 -10.948 9.688 1.00 . D D . 126 LEU CB 1 1 6 63342 4 1 126 LEU CD1 C 6.489 -11.722 12.076 1.00 . D D . 126 LEU CD1 1 1 6 63343 4 1 126 LEU CD2 C 6.744 -13.477 10.280 1.00 . D D . 126 LEU CD2 1 1 6 63344 4 1 126 LEU CG C 7.179 -12.071 10.753 1.00 . D D . 126 LEU CG 1 1 6 63345 4 1 126 LEU H H 6.999 -9.196 7.595 1.00 . D D . 126 LEU H 1 1 6 63346 4 1 126 LEU HA H 8.783 -11.336 8.636 1.00 . D D . 126 LEU HA 1 1 6 63347 4 1 126 LEU HB2 H 7.133 -9.993 10.164 1.00 . D D . 126 LEU HB2 1 1 6 63348 4 1 126 LEU HB3 H 5.870 -10.959 9.423 1.00 . D D . 126 LEU HB3 1 1 6 63349 4 1 126 LEU HD11 H 6.692 -12.492 12.807 1.00 . D D . 126 LEU HD11 1 1 6 63350 4 1 126 LEU HD12 H 5.415 -11.644 11.930 1.00 . D D . 126 LEU HD12 1 1 6 63351 4 1 126 LEU HD13 H 6.866 -10.776 12.443 1.00 . D D . 126 LEU HD13 1 1 6 63352 4 1 126 LEU HD21 H 7.285 -13.739 9.382 1.00 . D D . 126 LEU HD21 1 1 6 63353 4 1 126 LEU HD22 H 5.682 -13.488 10.074 1.00 . D D . 126 LEU HD22 1 1 6 63354 4 1 126 LEU HD23 H 6.966 -14.201 11.053 1.00 . D D . 126 LEU HD23 1 1 6 63355 4 1 126 LEU HG H 8.244 -12.116 10.957 1.00 . D D . 126 LEU HG 1 1 6 63356 4 1 126 LEU N N 7.837 -9.670 7.777 1.00 . D D . 126 LEU N 1 1 6 63357 4 1 126 LEU O O 5.997 -11.877 7.007 1.00 . D D . 126 LEU O 1 1 6 63358 4 1 127 ASN C C 7.319 -15.233 6.734 1.00 . D D . 127 ASN C 1 1 6 63359 4 1 127 ASN CA C 7.547 -13.962 5.917 1.00 . D D . 127 ASN CA 1 1 6 63360 4 1 127 ASN CB C 8.555 -14.226 4.757 1.00 . D D . 127 ASN CB 1 1 6 63361 4 1 127 ASN CG C 8.998 -12.948 4.044 1.00 . D D . 127 ASN CG 1 1 6 63362 4 1 127 ASN H H 8.947 -12.903 7.114 1.00 . D D . 127 ASN H 1 1 6 63363 4 1 127 ASN HA H 6.592 -13.647 5.489 1.00 . D D . 127 ASN HA 1 1 6 63364 4 1 127 ASN HB2 H 9.434 -14.725 5.149 1.00 . D D . 127 ASN HB2 1 1 6 63365 4 1 127 ASN HB3 H 8.084 -14.878 4.026 1.00 . D D . 127 ASN HB3 1 1 6 63366 4 1 127 ASN HD21 H 10.720 -12.941 5.037 1.00 . D D . 127 ASN HD21 1 1 6 63367 4 1 127 ASN HD22 H 10.487 -11.641 3.926 1.00 . D D . 127 ASN HD22 1 1 6 63368 4 1 127 ASN N N 8.007 -12.913 6.842 1.00 . D D . 127 ASN N 1 1 6 63369 4 1 127 ASN ND2 N 10.190 -12.461 4.368 1.00 . D D . 127 ASN ND2 1 1 6 63370 4 1 127 ASN O O 8.237 -16.040 6.930 1.00 . D D . 127 ASN O 1 1 6 63371 4 1 127 ASN OD1 O 8.293 -12.422 3.190 1.00 . D D . 127 ASN OD1 1 1 6 63372 4 1 128 LEU C C 5.672 -17.752 7.245 1.00 . D D . 128 LEU C 1 1 6 63373 4 1 128 LEU CA C 5.702 -16.481 8.121 1.00 . D D . 128 LEU CA 1 1 6 63374 4 1 128 LEU CB C 4.312 -16.204 8.795 1.00 . D D . 128 LEU CB 1 1 6 63375 4 1 128 LEU CD1 C 2.690 -16.416 10.764 1.00 . D D . 128 LEU CD1 1 1 6 63376 4 1 128 LEU CD2 C 4.304 -18.327 10.297 1.00 . D D . 128 LEU CD2 1 1 6 63377 4 1 128 LEU CG C 4.084 -16.797 10.231 1.00 . D D . 128 LEU CG 1 1 6 63378 4 1 128 LEU H H 5.450 -14.629 7.125 1.00 . D D . 128 LEU H 1 1 6 63379 4 1 128 LEU HA H 6.455 -16.596 8.898 1.00 . D D . 128 LEU HA 1 1 6 63380 4 1 128 LEU HB2 H 4.187 -15.124 8.865 1.00 . D D . 128 LEU HB2 1 1 6 63381 4 1 128 LEU HB3 H 3.526 -16.579 8.143 1.00 . D D . 128 LEU HB3 1 1 6 63382 4 1 128 LEU HD11 H 2.551 -16.833 11.754 1.00 . D D . 128 LEU HD11 1 1 6 63383 4 1 128 LEU HD12 H 1.920 -16.800 10.105 1.00 . D D . 128 LEU HD12 1 1 6 63384 4 1 128 LEU HD13 H 2.607 -15.339 10.819 1.00 . D D . 128 LEU HD13 1 1 6 63385 4 1 128 LEU HD21 H 5.321 -18.560 10.014 1.00 . D D . 128 LEU HD21 1 1 6 63386 4 1 128 LEU HD22 H 3.622 -18.833 9.625 1.00 . D D . 128 LEU HD22 1 1 6 63387 4 1 128 LEU HD23 H 4.131 -18.676 11.309 1.00 . D D . 128 LEU HD23 1 1 6 63388 4 1 128 LEU HG H 4.806 -16.342 10.903 1.00 . D D . 128 LEU HG 1 1 6 63389 4 1 128 LEU N N 6.100 -15.345 7.285 1.00 . D D . 128 LEU N 1 1 6 63390 4 1 128 LEU O O 4.899 -17.819 6.281 1.00 . D D . 128 LEU O 1 1 6 63391 4 1 129 ALA C C 5.280 -20.728 6.773 1.00 . D D . 129 ALA C 1 1 6 63392 4 1 129 ALA CA C 6.651 -20.009 6.871 1.00 . D D . 129 ALA CA 1 1 6 63393 4 1 129 ALA CB C 7.686 -20.905 7.576 1.00 . D D . 129 ALA CB 1 1 6 63394 4 1 129 ALA H H 7.136 -18.565 8.342 1.00 . D D . 129 ALA H 1 1 6 63395 4 1 129 ALA HA H 7.015 -19.792 5.871 1.00 . D D . 129 ALA HA 1 1 6 63396 4 1 129 ALA HB1 H 7.350 -21.138 8.581 1.00 . D D . 129 ALA HB1 1 1 6 63397 4 1 129 ALA HB2 H 8.634 -20.389 7.631 1.00 . D D . 129 ALA HB2 1 1 6 63398 4 1 129 ALA HB3 H 7.817 -21.827 7.020 1.00 . D D . 129 ALA HB3 1 1 6 63399 4 1 129 ALA N N 6.539 -18.724 7.583 1.00 . D D . 129 ALA N 1 1 6 63400 4 1 129 ALA O O 4.510 -20.711 7.740 1.00 . D D . 129 ALA O 1 1 6 63401 4 1 130 PRO C C 3.759 -23.410 6.231 1.00 . D D . 130 PRO C 1 1 6 63402 4 1 130 PRO CA C 3.672 -22.087 5.433 1.00 . D D . 130 PRO CA 1 1 6 63403 4 1 130 PRO CB C 3.563 -22.326 3.892 1.00 . D D . 130 PRO CB 1 1 6 63404 4 1 130 PRO CD C 5.680 -21.262 4.307 1.00 . D D . 130 PRO CD 1 1 6 63405 4 1 130 PRO CG C 4.591 -21.413 3.271 1.00 . D D . 130 PRO CG 1 1 6 63406 4 1 130 PRO HA H 2.813 -21.509 5.773 1.00 . D D . 130 PRO HA 1 1 6 63407 4 1 130 PRO HB2 H 3.771 -23.369 3.646 1.00 . D D . 130 PRO HB2 1 1 6 63408 4 1 130 PRO HB3 H 2.572 -22.065 3.539 1.00 . D D . 130 PRO HB3 1 1 6 63409 4 1 130 PRO HD2 H 6.393 -22.079 4.245 1.00 . D D . 130 PRO HD2 1 1 6 63410 4 1 130 PRO HD3 H 6.186 -20.310 4.189 1.00 . D D . 130 PRO HD3 1 1 6 63411 4 1 130 PRO HG2 H 4.984 -21.855 2.359 1.00 . D D . 130 PRO HG2 1 1 6 63412 4 1 130 PRO HG3 H 4.155 -20.442 3.050 1.00 . D D . 130 PRO HG3 1 1 6 63413 4 1 130 PRO N N 4.920 -21.310 5.584 1.00 . D D . 130 PRO N 1 1 6 63414 4 1 130 PRO O O 4.684 -24.202 6.024 1.00 . D D . 130 PRO O 1 1 6 63415 4 1 131 VAL C C 1.579 -25.713 7.533 1.00 . D D . 131 VAL C 1 1 6 63416 4 1 131 VAL CA C 2.754 -24.836 7.991 1.00 . D D . 131 VAL CA 1 1 6 63417 4 1 131 VAL CB C 2.619 -24.479 9.523 1.00 . D D . 131 VAL CB 1 1 6 63418 4 1 131 VAL CG1 C 1.348 -23.647 9.823 1.00 . D D . 131 VAL CG1 1 1 6 63419 4 1 131 VAL CG2 C 2.699 -25.740 10.422 1.00 . D D . 131 VAL CG2 1 1 6 63420 4 1 131 VAL H H 2.127 -22.934 7.284 1.00 . D D . 131 VAL H 1 1 6 63421 4 1 131 VAL HA H 3.682 -25.395 7.855 1.00 . D D . 131 VAL HA 1 1 6 63422 4 1 131 VAL HB H 3.470 -23.852 9.776 1.00 . D D . 131 VAL HB 1 1 6 63423 4 1 131 VAL HG11 H 1.316 -23.390 10.876 1.00 . D D . 131 VAL HG11 1 1 6 63424 4 1 131 VAL HG12 H 0.465 -24.218 9.570 1.00 . D D . 131 VAL HG12 1 1 6 63425 4 1 131 VAL HG13 H 1.364 -22.738 9.235 1.00 . D D . 131 VAL HG13 1 1 6 63426 4 1 131 VAL HG21 H 2.634 -25.458 11.465 1.00 . D D . 131 VAL HG21 1 1 6 63427 4 1 131 VAL HG22 H 3.641 -26.248 10.253 1.00 . D D . 131 VAL HG22 1 1 6 63428 4 1 131 VAL HG23 H 1.886 -26.416 10.182 1.00 . D D . 131 VAL HG23 1 1 6 63429 4 1 131 VAL N N 2.813 -23.619 7.156 1.00 . D D . 131 VAL N 1 1 6 63430 4 1 131 VAL O O 0.541 -25.198 7.085 1.00 . D D . 131 VAL O 1 1 6 63431 4 1 132 ASN C C -0.286 -28.037 8.465 1.00 . D D . 132 ASN C 1 1 6 63432 4 1 132 ASN CA C 0.726 -28.019 7.297 1.00 . D D . 132 ASN CA 1 1 6 63433 4 1 132 ASN CB C 1.363 -29.416 7.060 1.00 . D D . 132 ASN CB 1 1 6 63434 4 1 132 ASN CG C 0.404 -30.483 6.509 1.00 . D D . 132 ASN CG 1 1 6 63435 4 1 132 ASN H H 2.657 -27.371 7.879 1.00 . D D . 132 ASN H 1 1 6 63436 4 1 132 ASN HA H 0.219 -27.703 6.383 1.00 . D D . 132 ASN HA 1 1 6 63437 4 1 132 ASN HB2 H 2.179 -29.306 6.354 1.00 . D D . 132 ASN HB2 1 1 6 63438 4 1 132 ASN HB3 H 1.769 -29.780 7.997 1.00 . D D . 132 ASN HB3 1 1 6 63439 4 1 132 ASN HD21 H 1.924 -31.487 5.729 1.00 . D D . 132 ASN HD21 1 1 6 63440 4 1 132 ASN HD22 H 0.358 -32.165 5.465 1.00 . D D . 132 ASN HD22 1 1 6 63441 4 1 132 ASN N N 1.773 -27.041 7.605 1.00 . D D . 132 ASN N 1 1 6 63442 4 1 132 ASN ND2 N 0.950 -31.479 5.836 1.00 . D D . 132 ASN ND2 1 1 6 63443 4 1 132 ASN O O -0.061 -28.699 9.492 1.00 . D D . 132 ASN O 1 1 6 63444 4 1 132 ASN OD1 O -0.800 -30.437 6.715 1.00 . D D . 132 ASN OD1 1 1 6 63445 4 1 133 PHE C C -3.167 -28.481 9.510 1.00 . D D . 133 PHE C 1 1 6 63446 4 1 133 PHE CA C -2.459 -27.137 9.299 1.00 . D D . 133 PHE CA 1 1 6 63447 4 1 133 PHE CB C -3.494 -26.064 8.861 1.00 . D D . 133 PHE CB 1 1 6 63448 4 1 133 PHE CD1 C -2.987 -23.886 10.077 1.00 . D D . 133 PHE CD1 1 1 6 63449 4 1 133 PHE CD2 C -2.430 -24.028 7.753 1.00 . D D . 133 PHE CD2 1 1 6 63450 4 1 133 PHE CE1 C -2.506 -22.588 10.112 1.00 . D D . 133 PHE CE1 1 1 6 63451 4 1 133 PHE CE2 C -1.950 -22.730 7.791 1.00 . D D . 133 PHE CE2 1 1 6 63452 4 1 133 PHE CG C -2.959 -24.631 8.894 1.00 . D D . 133 PHE CG 1 1 6 63453 4 1 133 PHE CZ C -1.991 -22.012 8.969 1.00 . D D . 133 PHE CZ 1 1 6 63454 4 1 133 PHE H H -1.423 -26.701 7.489 1.00 . D D . 133 PHE H 1 1 6 63455 4 1 133 PHE HA H -2.014 -26.833 10.241 1.00 . D D . 133 PHE HA 1 1 6 63456 4 1 133 PHE HB2 H -3.825 -26.281 7.848 1.00 . D D . 133 PHE HB2 1 1 6 63457 4 1 133 PHE HB3 H -4.361 -26.113 9.516 1.00 . D D . 133 PHE HB3 1 1 6 63458 4 1 133 PHE HD1 H -3.390 -24.333 10.978 1.00 . D D . 133 PHE HD1 1 1 6 63459 4 1 133 PHE HD2 H -2.394 -24.586 6.825 1.00 . D D . 133 PHE HD2 1 1 6 63460 4 1 133 PHE HE1 H -2.536 -22.024 11.036 1.00 . D D . 133 PHE HE1 1 1 6 63461 4 1 133 PHE HE2 H -1.546 -22.274 6.894 1.00 . D D . 133 PHE HE2 1 1 6 63462 4 1 133 PHE HZ H -1.613 -20.996 8.998 1.00 . D D . 133 PHE HZ 1 1 6 63463 4 1 133 PHE N N -1.367 -27.245 8.305 1.00 . D D . 133 PHE N 1 1 6 63464 4 1 133 PHE O O -3.663 -28.757 10.601 1.00 . D D . 133 PHE O 1 1 6 63465 4 1 134 ASP C C -3.122 -31.557 9.429 1.00 . D D . 134 ASP C 1 1 6 63466 4 1 134 ASP CA C -3.833 -30.614 8.450 1.00 . D D . 134 ASP CA 1 1 6 63467 4 1 134 ASP CB C -3.848 -31.205 7.019 1.00 . D D . 134 ASP CB 1 1 6 63468 4 1 134 ASP CG C -4.487 -30.255 5.987 1.00 . D D . 134 ASP CG 1 1 6 63469 4 1 134 ASP H H -2.753 -28.996 7.625 1.00 . D D . 134 ASP H 1 1 6 63470 4 1 134 ASP HA H -4.859 -30.477 8.781 1.00 . D D . 134 ASP HA 1 1 6 63471 4 1 134 ASP HB2 H -2.829 -31.421 6.708 1.00 . D D . 134 ASP HB2 1 1 6 63472 4 1 134 ASP HB3 H -4.407 -32.135 7.027 1.00 . D D . 134 ASP HB3 1 1 6 63473 4 1 134 ASP N N -3.190 -29.298 8.450 1.00 . D D . 134 ASP N 1 1 6 63474 4 1 134 ASP O O -3.769 -32.145 10.288 1.00 . D D . 134 ASP O 1 1 6 63475 4 1 134 ASP OD1 O -3.768 -29.394 5.436 1.00 . D D . 134 ASP OD1 1 1 6 63476 4 1 134 ASP OD2 O -5.705 -30.361 5.736 1.00 . D D . 134 ASP OD2 1 1 6 63477 4 1 135 ALA C C -1.075 -32.154 11.667 1.00 . D D . 135 ALA C 1 1 6 63478 4 1 135 ALA CA C -0.945 -32.518 10.170 1.00 . D D . 135 ALA CA 1 1 6 63479 4 1 135 ALA CB C 0.525 -32.441 9.726 1.00 . D D . 135 ALA CB 1 1 6 63480 4 1 135 ALA H H -1.338 -31.106 8.623 1.00 . D D . 135 ALA H 1 1 6 63481 4 1 135 ALA HA H -1.288 -33.540 10.024 1.00 . D D . 135 ALA HA 1 1 6 63482 4 1 135 ALA HB1 H 0.605 -32.721 8.683 1.00 . D D . 135 ALA HB1 1 1 6 63483 4 1 135 ALA HB2 H 1.126 -33.116 10.323 1.00 . D D . 135 ALA HB2 1 1 6 63484 4 1 135 ALA HB3 H 0.891 -31.429 9.851 1.00 . D D . 135 ALA HB3 1 1 6 63485 4 1 135 ALA N N -1.783 -31.645 9.313 1.00 . D D . 135 ALA N 1 1 6 63486 4 1 135 ALA O O -1.073 -33.036 12.540 1.00 . D D . 135 ALA O 1 1 6 63487 4 1 136 LEU C C -2.782 -30.587 13.823 1.00 . D D . 136 LEU C 1 1 6 63488 4 1 136 LEU CA C -1.352 -30.296 13.295 1.00 . D D . 136 LEU CA 1 1 6 63489 4 1 136 LEU CB C -1.021 -28.758 13.269 1.00 . D D . 136 LEU CB 1 1 6 63490 4 1 136 LEU CD1 C -1.844 -27.869 15.586 1.00 . D D . 136 LEU CD1 1 1 6 63491 4 1 136 LEU CD2 C 0.522 -28.824 15.339 1.00 . D D . 136 LEU CD2 1 1 6 63492 4 1 136 LEU CG C -0.634 -28.061 14.634 1.00 . D D . 136 LEU CG 1 1 6 63493 4 1 136 LEU H H -1.206 -30.214 11.175 1.00 . D D . 136 LEU H 1 1 6 63494 4 1 136 LEU HA H -0.632 -30.799 13.937 1.00 . D D . 136 LEU HA 1 1 6 63495 4 1 136 LEU HB2 H -0.188 -28.616 12.584 1.00 . D D . 136 LEU HB2 1 1 6 63496 4 1 136 LEU HB3 H -1.874 -28.234 12.850 1.00 . D D . 136 LEU HB3 1 1 6 63497 4 1 136 LEU HD11 H -1.532 -27.330 16.472 1.00 . D D . 136 LEU HD11 1 1 6 63498 4 1 136 LEU HD12 H -2.243 -28.833 15.879 1.00 . D D . 136 LEU HD12 1 1 6 63499 4 1 136 LEU HD13 H -2.616 -27.305 15.082 1.00 . D D . 136 LEU HD13 1 1 6 63500 4 1 136 LEU HD21 H 0.209 -29.833 15.583 1.00 . D D . 136 LEU HD21 1 1 6 63501 4 1 136 LEU HD22 H 0.803 -28.308 16.247 1.00 . D D . 136 LEU HD22 1 1 6 63502 4 1 136 LEU HD23 H 1.383 -28.868 14.683 1.00 . D D . 136 LEU HD23 1 1 6 63503 4 1 136 LEU HG H -0.263 -27.067 14.408 1.00 . D D . 136 LEU HG 1 1 6 63504 4 1 136 LEU N N -1.207 -30.843 11.932 1.00 . D D . 136 LEU N 1 1 6 63505 4 1 136 LEU O O -2.973 -30.901 15.003 1.00 . D D . 136 LEU O 1 1 6 63506 4 1 137 PHE C C -5.454 -32.234 13.549 1.00 . D D . 137 PHE C 1 1 6 63507 4 1 137 PHE CA C -5.197 -30.743 13.227 1.00 . D D . 137 PHE CA 1 1 6 63508 4 1 137 PHE CB C -6.092 -30.262 12.051 1.00 . D D . 137 PHE CB 1 1 6 63509 4 1 137 PHE CD1 C -8.068 -29.266 13.296 1.00 . D D . 137 PHE CD1 1 1 6 63510 4 1 137 PHE CD2 C -8.496 -31.079 11.794 1.00 . D D . 137 PHE CD2 1 1 6 63511 4 1 137 PHE CE1 C -9.412 -29.210 13.611 1.00 . D D . 137 PHE CE1 1 1 6 63512 4 1 137 PHE CE2 C -9.841 -31.018 12.111 1.00 . D D . 137 PHE CE2 1 1 6 63513 4 1 137 PHE CG C -7.583 -30.203 12.382 1.00 . D D . 137 PHE CG 1 1 6 63514 4 1 137 PHE CZ C -10.298 -30.085 13.019 1.00 . D D . 137 PHE CZ 1 1 6 63515 4 1 137 PHE H H -3.529 -30.275 11.996 1.00 . D D . 137 PHE H 1 1 6 63516 4 1 137 PHE HA H -5.436 -30.158 14.110 1.00 . D D . 137 PHE HA 1 1 6 63517 4 1 137 PHE HB2 H -5.783 -29.264 11.763 1.00 . D D . 137 PHE HB2 1 1 6 63518 4 1 137 PHE HB3 H -5.950 -30.923 11.199 1.00 . D D . 137 PHE HB3 1 1 6 63519 4 1 137 PHE HD1 H -7.380 -28.575 13.765 1.00 . D D . 137 PHE HD1 1 1 6 63520 4 1 137 PHE HD2 H -8.145 -31.815 11.080 1.00 . D D . 137 PHE HD2 1 1 6 63521 4 1 137 PHE HE1 H -9.771 -28.479 14.323 1.00 . D D . 137 PHE HE1 1 1 6 63522 4 1 137 PHE HE2 H -10.538 -31.706 11.646 1.00 . D D . 137 PHE HE2 1 1 6 63523 4 1 137 PHE HZ H -11.353 -30.042 13.266 1.00 . D D . 137 PHE HZ 1 1 6 63524 4 1 137 PHE N N -3.769 -30.507 12.914 1.00 . D D . 137 PHE N 1 1 6 63525 4 1 137 PHE O O -6.344 -32.567 14.331 1.00 . D D . 137 PHE O 1 1 6 63526 4 1 138 MET C C -4.300 -34.881 14.654 1.00 . D D . 138 MET C 1 1 6 63527 4 1 138 MET CA C -4.698 -34.576 13.193 1.00 . D D . 138 MET CA 1 1 6 63528 4 1 138 MET CB C -3.758 -35.301 12.190 1.00 . D D . 138 MET CB 1 1 6 63529 4 1 138 MET CE C -3.658 -35.018 7.995 1.00 . D D . 138 MET CE 1 1 6 63530 4 1 138 MET CG C -4.200 -35.173 10.722 1.00 . D D . 138 MET CG 1 1 6 63531 4 1 138 MET H H -4.009 -32.780 12.281 1.00 . D D . 138 MET H 1 1 6 63532 4 1 138 MET HA H -5.719 -34.917 13.031 1.00 . D D . 138 MET HA 1 1 6 63533 4 1 138 MET HB2 H -2.760 -34.881 12.281 1.00 . D D . 138 MET HB2 1 1 6 63534 4 1 138 MET HB3 H -3.711 -36.356 12.443 1.00 . D D . 138 MET HB3 1 1 6 63535 4 1 138 MET HE1 H -4.005 -33.998 8.090 1.00 . D D . 138 MET HE1 1 1 6 63536 4 1 138 MET HE2 H -4.495 -35.664 7.775 1.00 . D D . 138 MET HE2 1 1 6 63537 4 1 138 MET HE3 H -2.939 -35.075 7.195 1.00 . D D . 138 MET HE3 1 1 6 63538 4 1 138 MET HG2 H -5.018 -35.857 10.538 1.00 . D D . 138 MET HG2 1 1 6 63539 4 1 138 MET HG3 H -4.548 -34.161 10.548 1.00 . D D . 138 MET HG3 1 1 6 63540 4 1 138 MET N N -4.659 -33.118 12.931 1.00 . D D . 138 MET N 1 1 6 63541 4 1 138 MET O O -4.815 -35.827 15.260 1.00 . D D . 138 MET O 1 1 6 63542 4 1 138 MET SD S -2.884 -35.533 9.535 1.00 . D D . 138 MET SD 1 1 6 63543 4 1 139 ASN C C -4.167 -33.698 17.541 1.00 . D D . 139 ASN C 1 1 6 63544 4 1 139 ASN CA C -2.991 -34.118 16.637 1.00 . D D . 139 ASN CA 1 1 6 63545 4 1 139 ASN CB C -1.750 -33.220 16.903 1.00 . D D . 139 ASN CB 1 1 6 63546 4 1 139 ASN CG C -1.171 -33.380 18.317 1.00 . D D . 139 ASN CG 1 1 6 63547 4 1 139 ASN H H -2.971 -33.368 14.639 1.00 . D D . 139 ASN H 1 1 6 63548 4 1 139 ASN HA H -2.734 -35.149 16.858 1.00 . D D . 139 ASN HA 1 1 6 63549 4 1 139 ASN HB2 H -0.976 -33.476 16.188 1.00 . D D . 139 ASN HB2 1 1 6 63550 4 1 139 ASN HB3 H -2.024 -32.178 16.753 1.00 . D D . 139 ASN HB3 1 1 6 63551 4 1 139 ASN HD21 H -2.404 -32.003 19.045 1.00 . D D . 139 ASN HD21 1 1 6 63552 4 1 139 ASN HD22 H -1.313 -32.708 20.183 1.00 . D D . 139 ASN HD22 1 1 6 63553 4 1 139 ASN N N -3.388 -34.049 15.210 1.00 . D D . 139 ASN N 1 1 6 63554 4 1 139 ASN ND2 N -1.680 -32.623 19.279 1.00 . D D . 139 ASN ND2 1 1 6 63555 4 1 139 ASN O O -4.387 -34.292 18.598 1.00 . D D . 139 ASN O 1 1 6 63556 4 1 139 ASN OD1 O -0.280 -34.199 18.547 1.00 . D D . 139 ASN OD1 1 1 6 63557 4 1 140 TYR C C -7.199 -33.216 17.955 1.00 . D D . 140 TYR C 1 1 6 63558 4 1 140 TYR CA C -6.103 -32.141 17.782 1.00 . D D . 140 TYR CA 1 1 6 63559 4 1 140 TYR CB C -6.643 -30.907 17.004 1.00 . D D . 140 TYR CB 1 1 6 63560 4 1 140 TYR CD1 C -7.980 -29.508 18.671 1.00 . D D . 140 TYR CD1 1 1 6 63561 4 1 140 TYR CD2 C -9.176 -30.564 16.889 1.00 . D D . 140 TYR CD2 1 1 6 63562 4 1 140 TYR CE1 C -9.164 -28.976 19.148 1.00 . D D . 140 TYR CE1 1 1 6 63563 4 1 140 TYR CE2 C -10.360 -30.033 17.362 1.00 . D D . 140 TYR CE2 1 1 6 63564 4 1 140 TYR CG C -7.957 -30.315 17.533 1.00 . D D . 140 TYR CG 1 1 6 63565 4 1 140 TYR CZ C -10.350 -29.239 18.491 1.00 . D D . 140 TYR CZ 1 1 6 63566 4 1 140 TYR H H -4.665 -32.275 16.226 1.00 . D D . 140 TYR H 1 1 6 63567 4 1 140 TYR HA H -5.776 -31.812 18.767 1.00 . D D . 140 TYR HA 1 1 6 63568 4 1 140 TYR HB2 H -5.899 -30.122 17.032 1.00 . D D . 140 TYR HB2 1 1 6 63569 4 1 140 TYR HB3 H -6.796 -31.189 15.966 1.00 . D D . 140 TYR HB3 1 1 6 63570 4 1 140 TYR HD1 H -7.053 -29.300 19.189 1.00 . D D . 140 TYR HD1 1 1 6 63571 4 1 140 TYR HD2 H -9.187 -31.187 16.003 1.00 . D D . 140 TYR HD2 1 1 6 63572 4 1 140 TYR HE1 H -9.157 -28.350 20.030 1.00 . D D . 140 TYR HE1 1 1 6 63573 4 1 140 TYR HE2 H -11.290 -30.238 16.843 1.00 . D D . 140 TYR HE2 1 1 6 63574 4 1 140 TYR HH H -11.413 -27.778 19.167 1.00 . D D . 140 TYR HH 1 1 6 63575 4 1 140 TYR N N -4.920 -32.680 17.081 1.00 . D D . 140 TYR N 1 1 6 63576 4 1 140 TYR O O -7.844 -33.283 19.006 1.00 . D D . 140 TYR O 1 1 6 63577 4 1 140 TYR OH O -11.535 -28.713 18.970 1.00 . D D . 140 TYR OH 1 1 6 63578 4 1 141 LEU C C -7.994 -36.220 18.031 1.00 . D D . 141 LEU C 1 1 6 63579 4 1 141 LEU CA C -8.363 -35.187 16.945 1.00 . D D . 141 LEU CA 1 1 6 63580 4 1 141 LEU CB C -8.474 -35.875 15.542 1.00 . D D . 141 LEU CB 1 1 6 63581 4 1 141 LEU CD1 C -9.301 -33.775 14.301 1.00 . D D . 141 LEU CD1 1 1 6 63582 4 1 141 LEU CD2 C -9.558 -36.069 13.217 1.00 . D D . 141 LEU CD2 1 1 6 63583 4 1 141 LEU CG C -9.528 -35.274 14.548 1.00 . D D . 141 LEU CG 1 1 6 63584 4 1 141 LEU H H -6.878 -33.901 16.092 1.00 . D D . 141 LEU H 1 1 6 63585 4 1 141 LEU HA H -9.332 -34.766 17.199 1.00 . D D . 141 LEU HA 1 1 6 63586 4 1 141 LEU HB2 H -7.498 -35.833 15.067 1.00 . D D . 141 LEU HB2 1 1 6 63587 4 1 141 LEU HB3 H -8.724 -36.923 15.688 1.00 . D D . 141 LEU HB3 1 1 6 63588 4 1 141 LEU HD11 H -8.321 -33.614 13.872 1.00 . D D . 141 LEU HD11 1 1 6 63589 4 1 141 LEU HD12 H -9.374 -33.237 15.236 1.00 . D D . 141 LEU HD12 1 1 6 63590 4 1 141 LEU HD13 H -10.056 -33.401 13.621 1.00 . D D . 141 LEU HD13 1 1 6 63591 4 1 141 LEU HD21 H -8.584 -36.036 12.742 1.00 . D D . 141 LEU HD21 1 1 6 63592 4 1 141 LEU HD22 H -10.296 -35.641 12.552 1.00 . D D . 141 LEU HD22 1 1 6 63593 4 1 141 LEU HD23 H -9.822 -37.100 13.419 1.00 . D D . 141 LEU HD23 1 1 6 63594 4 1 141 LEU HG H -10.508 -35.367 14.998 1.00 . D D . 141 LEU HG 1 1 6 63595 4 1 141 LEU N N -7.396 -34.054 16.914 1.00 . D D . 141 LEU N 1 1 6 63596 4 1 141 LEU O O -8.873 -36.876 18.602 1.00 . D D . 141 LEU O 1 1 6 63597 4 1 142 GLN C C -6.224 -36.714 20.750 1.00 . D D . 142 GLN C 1 1 6 63598 4 1 142 GLN CA C -6.140 -37.277 19.314 1.00 . D D . 142 GLN CA 1 1 6 63599 4 1 142 GLN CB C -4.672 -37.612 18.932 1.00 . D D . 142 GLN CB 1 1 6 63600 4 1 142 GLN CD C -3.079 -38.454 17.102 1.00 . D D . 142 GLN CD 1 1 6 63601 4 1 142 GLN CG C -4.531 -38.231 17.534 1.00 . D D . 142 GLN CG 1 1 6 63602 4 1 142 GLN H H -6.060 -35.742 17.847 1.00 . D D . 142 GLN H 1 1 6 63603 4 1 142 GLN HA H -6.725 -38.191 19.273 1.00 . D D . 142 GLN HA 1 1 6 63604 4 1 142 GLN HB2 H -4.084 -36.696 18.963 1.00 . D D . 142 GLN HB2 1 1 6 63605 4 1 142 GLN HB3 H -4.266 -38.308 19.659 1.00 . D D . 142 GLN HB3 1 1 6 63606 4 1 142 GLN HE21 H -3.057 -36.722 16.147 1.00 . D D . 142 GLN HE21 1 1 6 63607 4 1 142 GLN HE22 H -1.583 -37.620 16.102 1.00 . D D . 142 GLN HE22 1 1 6 63608 4 1 142 GLN HG2 H -5.049 -39.185 17.519 1.00 . D D . 142 GLN HG2 1 1 6 63609 4 1 142 GLN HG3 H -5.008 -37.563 16.824 1.00 . D D . 142 GLN HG3 1 1 6 63610 4 1 142 GLN N N -6.687 -36.330 18.318 1.00 . D D . 142 GLN N 1 1 6 63611 4 1 142 GLN NE2 N -2.517 -37.503 16.376 1.00 . D D . 142 GLN NE2 1 1 6 63612 4 1 142 GLN O O -5.724 -37.335 21.690 1.00 . D D . 142 GLN O 1 1 6 63613 4 1 142 GLN OE1 O -2.482 -39.492 17.385 1.00 . D D . 142 GLN OE1 1 1 6 63614 4 1 143 GLN C C -8.513 -34.716 22.568 1.00 . D D . 143 GLN C 1 1 6 63615 4 1 143 GLN CA C -7.016 -34.853 22.206 1.00 . D D . 143 GLN CA 1 1 6 63616 4 1 143 GLN CB C -6.312 -33.466 22.127 1.00 . D D . 143 GLN CB 1 1 6 63617 4 1 143 GLN CD C -4.166 -32.160 21.591 1.00 . D D . 143 GLN CD 1 1 6 63618 4 1 143 GLN CG C -4.823 -33.537 21.738 1.00 . D D . 143 GLN CG 1 1 6 63619 4 1 143 GLN H H -7.319 -35.150 20.138 1.00 . D D . 143 GLN H 1 1 6 63620 4 1 143 GLN HA H -6.528 -35.452 22.976 1.00 . D D . 143 GLN HA 1 1 6 63621 4 1 143 GLN HB2 H -6.827 -32.849 21.393 1.00 . D D . 143 GLN HB2 1 1 6 63622 4 1 143 GLN HB3 H -6.387 -32.981 23.096 1.00 . D D . 143 GLN HB3 1 1 6 63623 4 1 143 GLN HE21 H -3.629 -32.158 23.504 1.00 . D D . 143 GLN HE21 1 1 6 63624 4 1 143 GLN HE22 H -3.184 -30.755 22.596 1.00 . D D . 143 GLN HE22 1 1 6 63625 4 1 143 GLN HG2 H -4.293 -34.103 22.498 1.00 . D D . 143 GLN HG2 1 1 6 63626 4 1 143 GLN HG3 H -4.742 -34.067 20.787 1.00 . D D . 143 GLN HG3 1 1 6 63627 4 1 143 GLN N N -6.890 -35.552 20.916 1.00 . D D . 143 GLN N 1 1 6 63628 4 1 143 GLN NE2 N -3.600 -31.641 22.671 1.00 . D D . 143 GLN NE2 1 1 6 63629 4 1 143 GLN O O -9.181 -33.762 22.165 1.00 . D D . 143 GLN O 1 1 6 63630 4 1 143 GLN OE1 O -4.181 -31.563 20.514 1.00 . D D . 143 GLN OE1 1 1 6 63631 4 1 144 GLN C C -10.505 -36.408 25.141 1.00 . D D . 144 GLN C 1 1 6 63632 4 1 144 GLN CA C -10.451 -35.826 23.715 1.00 . D D . 144 GLN CA 1 1 6 63633 4 1 144 GLN CB C -11.251 -36.754 22.749 1.00 . D D . 144 GLN CB 1 1 6 63634 4 1 144 GLN CD C -12.105 -37.246 20.382 1.00 . D D . 144 GLN CD 1 1 6 63635 4 1 144 GLN CG C -11.402 -36.241 21.303 1.00 . D D . 144 GLN CG 1 1 6 63636 4 1 144 GLN H H -8.420 -36.423 23.600 1.00 . D D . 144 GLN H 1 1 6 63637 4 1 144 GLN HA H -10.890 -34.832 23.717 1.00 . D D . 144 GLN HA 1 1 6 63638 4 1 144 GLN HB2 H -10.752 -37.719 22.708 1.00 . D D . 144 GLN HB2 1 1 6 63639 4 1 144 GLN HB3 H -12.246 -36.905 23.159 1.00 . D D . 144 GLN HB3 1 1 6 63640 4 1 144 GLN HE21 H -10.365 -38.069 19.877 1.00 . D D . 144 GLN HE21 1 1 6 63641 4 1 144 GLN HE22 H -11.769 -38.778 19.163 1.00 . D D . 144 GLN HE22 1 1 6 63642 4 1 144 GLN HG2 H -11.979 -35.321 21.317 1.00 . D D . 144 GLN HG2 1 1 6 63643 4 1 144 GLN HG3 H -10.416 -36.032 20.905 1.00 . D D . 144 GLN HG3 1 1 6 63644 4 1 144 GLN N N -9.029 -35.719 23.301 1.00 . D D . 144 GLN N 1 1 6 63645 4 1 144 GLN NE2 N -11.336 -38.115 19.738 1.00 . D D . 144 GLN NE2 1 1 6 63646 4 1 144 GLN O O -9.595 -37.142 25.550 1.00 . D D . 144 GLN O 1 1 6 63647 4 1 144 GLN OE1 O -13.329 -37.242 20.260 1.00 . D D . 144 GLN OE1 1 1 6 63648 4 1 145 ALA C C -13.235 -36.662 27.646 1.00 . D D . 145 ALA C 1 1 6 63649 4 1 145 ALA CA C -11.747 -36.555 27.279 1.00 . D D . 145 ALA CA 1 1 6 63650 4 1 145 ALA CB C -11.011 -35.603 28.243 1.00 . D D . 145 ALA CB 1 1 6 63651 4 1 145 ALA H H -12.291 -35.537 25.491 1.00 . D D . 145 ALA H 1 1 6 63652 4 1 145 ALA HA H -11.296 -37.542 27.369 1.00 . D D . 145 ALA HA 1 1 6 63653 4 1 145 ALA HB1 H -11.438 -34.607 28.178 1.00 . D D . 145 ALA HB1 1 1 6 63654 4 1 145 ALA HB2 H -9.963 -35.554 27.975 1.00 . D D . 145 ALA HB2 1 1 6 63655 4 1 145 ALA HB3 H -11.100 -35.963 29.259 1.00 . D D . 145 ALA HB3 1 1 6 63656 4 1 145 ALA N N -11.581 -36.095 25.887 1.00 . D D . 145 ALA N 1 1 6 63657 4 1 145 ALA O O -14.064 -35.882 27.156 1.00 . D D . 145 ALA O 1 1 6 63658 4 1 146 GLY C C -15.230 -36.757 30.072 1.00 . D D . 146 GLY C 1 1 6 63659 4 1 146 GLY CA C -14.905 -37.824 29.039 1.00 . D D . 146 GLY CA 1 1 6 63660 4 1 146 GLY H H -12.853 -38.269 28.788 1.00 . D D . 146 GLY H 1 1 6 63661 4 1 146 GLY HA2 H -15.626 -37.787 28.228 1.00 . D D . 146 GLY HA2 1 1 6 63662 4 1 146 GLY HA3 H -14.968 -38.794 29.510 1.00 . D D . 146 GLY HA3 1 1 6 63663 4 1 146 GLY N N -13.556 -37.649 28.504 1.00 . D D . 146 GLY N 1 1 6 63664 4 1 146 GLY O O -14.603 -36.719 31.132 1.00 . D D . 146 GLY O 1 1 6 63665 4 1 147 GLU C C -18.021 -34.766 30.994 1.00 . D D . 147 GLU C 1 1 6 63666 4 1 147 GLU CA C -16.531 -34.719 30.593 1.00 . D D . 147 GLU CA 1 1 6 63667 4 1 147 GLU CB C -16.165 -33.400 29.841 1.00 . D D . 147 GLU CB 1 1 6 63668 4 1 147 GLU CD C -16.230 -32.050 27.637 1.00 . D D . 147 GLU CD 1 1 6 63669 4 1 147 GLU CG C -16.758 -33.266 28.415 1.00 . D D . 147 GLU CG 1 1 6 63670 4 1 147 GLU H H -16.677 -36.000 28.917 1.00 . D D . 147 GLU H 1 1 6 63671 4 1 147 GLU HA H -15.931 -34.767 31.505 1.00 . D D . 147 GLU HA 1 1 6 63672 4 1 147 GLU HB2 H -16.506 -32.556 30.432 1.00 . D D . 147 GLU HB2 1 1 6 63673 4 1 147 GLU HB3 H -15.083 -33.341 29.764 1.00 . D D . 147 GLU HB3 1 1 6 63674 4 1 147 GLU HG2 H -16.522 -34.171 27.862 1.00 . D D . 147 GLU HG2 1 1 6 63675 4 1 147 GLU HG3 H -17.839 -33.184 28.493 1.00 . D D . 147 GLU HG3 1 1 6 63676 4 1 147 GLU N N -16.183 -35.873 29.753 1.00 . D D . 147 GLU N 1 1 6 63677 4 1 147 GLU O O -18.912 -34.592 30.160 1.00 . D D . 147 GLU O 1 1 6 63678 4 1 147 GLU OE1 O -15.626 -32.230 26.549 1.00 . D D . 147 GLU OE1 1 1 6 63679 4 1 147 GLU OE2 O -16.405 -30.905 28.114 1.00 . D D . 147 GLU OE2 1 1 6 63680 4 1 148 GLY C C -19.946 -33.454 33.112 1.00 . D D . 148 GLY C 1 1 6 63681 4 1 148 GLY CA C -19.609 -34.924 32.861 1.00 . D D . 148 GLY CA 1 1 6 63682 4 1 148 GLY H H -17.546 -35.387 32.840 1.00 . D D . 148 GLY H 1 1 6 63683 4 1 148 GLY HA2 H -20.346 -35.364 32.192 1.00 . D D . 148 GLY HA2 1 1 6 63684 4 1 148 GLY HA3 H -19.634 -35.450 33.802 1.00 . D D . 148 GLY HA3 1 1 6 63685 4 1 148 GLY N N -18.276 -35.064 32.279 1.00 . D D . 148 GLY N 1 1 6 63686 4 1 148 GLY O O -19.066 -32.682 33.510 1.00 . D D . 148 GLY O 1 1 6 63687 4 1 149 THR C C -22.439 -31.588 34.386 1.00 . D D . 149 THR C 1 1 6 63688 4 1 149 THR CA C -21.641 -31.666 33.068 1.00 . D D . 149 THR CA 1 1 6 63689 4 1 149 THR CB C -22.495 -31.133 31.866 1.00 . D D . 149 THR CB 1 1 6 63690 4 1 149 THR CG2 C -21.645 -30.965 30.590 1.00 . D D . 149 THR CG2 1 1 6 63691 4 1 149 THR H H -21.831 -33.692 32.466 1.00 . D D . 149 THR H 1 1 6 63692 4 1 149 THR HA H -20.759 -31.023 33.157 1.00 . D D . 149 THR HA 1 1 6 63693 4 1 149 THR HB H -22.900 -30.159 32.134 1.00 . D D . 149 THR HB 1 1 6 63694 4 1 149 THR HG1 H -24.344 -31.516 31.262 1.00 . D D . 149 THR HG1 1 1 6 63695 4 1 149 THR HG21 H -21.221 -31.919 30.307 1.00 . D D . 149 THR HG21 1 1 6 63696 4 1 149 THR HG22 H -20.845 -30.258 30.773 1.00 . D D . 149 THR HG22 1 1 6 63697 4 1 149 THR HG23 H -22.266 -30.596 29.783 1.00 . D D . 149 THR HG23 1 1 6 63698 4 1 149 THR N N -21.190 -33.046 32.835 1.00 . D D . 149 THR N 1 1 6 63699 4 1 149 THR O O -22.035 -30.873 35.313 1.00 . D D . 149 THR O 1 1 6 63700 4 1 149 THR OG1 O -23.593 -32.025 31.597 1.00 . D D . 149 THR OG1 1 1 6 63701 4 1 150 GLU C C -25.144 -30.959 35.705 1.00 . D D . 150 GLU C 1 1 6 63702 4 1 150 GLU CA C -24.523 -32.360 35.571 1.00 . D D . 150 GLU CA 1 1 6 63703 4 1 150 GLU CB C -23.907 -32.853 36.914 1.00 . D D . 150 GLU CB 1 1 6 63704 4 1 150 GLU CD C -24.754 -35.274 36.730 1.00 . D D . 150 GLU CD 1 1 6 63705 4 1 150 GLU CG C -23.535 -34.348 36.928 1.00 . D D . 150 GLU CG 1 1 6 63706 4 1 150 GLU H H -23.687 -33.022 33.732 1.00 . D D . 150 GLU H 1 1 6 63707 4 1 150 GLU HA H -25.315 -33.051 35.287 1.00 . D D . 150 GLU HA 1 1 6 63708 4 1 150 GLU HB2 H -23.008 -32.279 37.119 1.00 . D D . 150 GLU HB2 1 1 6 63709 4 1 150 GLU HB3 H -24.616 -32.675 37.715 1.00 . D D . 150 GLU HB3 1 1 6 63710 4 1 150 GLU HG2 H -22.816 -34.530 36.135 1.00 . D D . 150 GLU HG2 1 1 6 63711 4 1 150 GLU HG3 H -23.071 -34.585 37.879 1.00 . D D . 150 GLU HG3 1 1 6 63712 4 1 150 GLU N N -23.537 -32.384 34.463 1.00 . D D . 150 GLU N 1 1 6 63713 4 1 150 GLU O O -24.542 -30.057 36.290 1.00 . D D . 150 GLU O 1 1 6 63714 4 1 150 GLU OE1 O -24.841 -35.959 35.689 1.00 . D D . 150 GLU OE1 1 1 6 63715 4 1 150 GLU OE2 O -25.637 -35.307 37.616 1.00 . D D . 150 GLU OE2 1 1 6 63716 4 1 151 GLU C C -28.410 -29.477 35.522 1.00 . D D . 151 GLU C 1 1 6 63717 4 1 151 GLU CA C -26.979 -29.461 34.961 1.00 . D D . 151 GLU CA 1 1 6 63718 4 1 151 GLU CB C -26.984 -29.075 33.455 1.00 . D D . 151 GLU CB 1 1 6 63719 4 1 151 GLU CD C -25.581 -28.768 31.313 1.00 . D D . 151 GLU CD 1 1 6 63720 4 1 151 GLU CG C -25.573 -28.965 32.836 1.00 . D D . 151 GLU CG 1 1 6 63721 4 1 151 GLU H H -26.819 -31.570 34.793 1.00 . D D . 151 GLU H 1 1 6 63722 4 1 151 GLU HA H -26.398 -28.719 35.515 1.00 . D D . 151 GLU HA 1 1 6 63723 4 1 151 GLU HB2 H -27.543 -29.830 32.903 1.00 . D D . 151 GLU HB2 1 1 6 63724 4 1 151 GLU HB3 H -27.484 -28.120 33.337 1.00 . D D . 151 GLU HB3 1 1 6 63725 4 1 151 GLU HG2 H -25.053 -28.131 33.298 1.00 . D D . 151 GLU HG2 1 1 6 63726 4 1 151 GLU HG3 H -25.028 -29.876 33.064 1.00 . D D . 151 GLU HG3 1 1 6 63727 4 1 151 GLU N N -26.340 -30.780 35.120 1.00 . D D . 151 GLU N 1 1 6 63728 4 1 151 GLU O O -29.017 -30.540 35.693 1.00 . D D . 151 GLU O 1 1 6 63729 4 1 151 GLU OE1 O -25.626 -29.775 30.572 1.00 . D D . 151 GLU OE1 1 1 6 63730 4 1 151 GLU OE2 O -25.525 -27.612 30.848 1.00 . D D . 151 GLU OE2 1 1 6 63731 4 1 152 HIS C C -31.270 -27.835 35.127 1.00 . D D . 152 HIS C 1 1 6 63732 4 1 152 HIS CA C -30.296 -28.039 36.302 1.00 . D D . 152 HIS CA 1 1 6 63733 4 1 152 HIS CB C -30.321 -26.777 37.222 1.00 . D D . 152 HIS CB 1 1 6 63734 4 1 152 HIS CD2 C -27.965 -26.681 38.318 1.00 . D D . 152 HIS CD2 1 1 6 63735 4 1 152 HIS CE1 C -28.551 -26.854 40.415 1.00 . D D . 152 HIS CE1 1 1 6 63736 4 1 152 HIS CG C -29.312 -26.788 38.345 1.00 . D D . 152 HIS CG 1 1 6 63737 4 1 152 HIS H H -28.382 -27.484 35.584 1.00 . D D . 152 HIS H 1 1 6 63738 4 1 152 HIS HA H -30.604 -28.909 36.875 1.00 . D D . 152 HIS HA 1 1 6 63739 4 1 152 HIS HB2 H -30.124 -25.892 36.624 1.00 . D D . 152 HIS HB2 1 1 6 63740 4 1 152 HIS HB3 H -31.310 -26.680 37.663 1.00 . D D . 152 HIS HB3 1 1 6 63741 4 1 152 HIS HD1 H -30.551 -27.000 40.041 1.00 . D D . 152 HIS HD1 1 1 6 63742 4 1 152 HIS HD2 H -27.351 -26.584 37.436 1.00 . D D . 152 HIS HD2 1 1 6 63743 4 1 152 HIS HE1 H -28.507 -26.914 41.491 1.00 . D D . 152 HIS HE1 1 1 6 63744 4 1 152 HIS HE2 H -26.600 -26.546 39.900 1.00 . D D . 152 HIS HE2 1 1 6 63745 4 1 152 HIS N N -28.933 -28.268 35.776 1.00 . D D . 152 HIS N 1 1 6 63746 4 1 152 HIS ND1 N -29.646 -26.897 39.682 1.00 . D D . 152 HIS ND1 1 1 6 63747 4 1 152 HIS NE2 N -27.520 -26.725 39.611 1.00 . D D . 152 HIS NE2 1 1 6 63748 4 1 152 HIS O O -30.839 -27.467 34.030 1.00 . D D . 152 HIS O 1 1 6 63749 4 1 153 GLN C C -34.357 -26.492 34.701 1.00 . D D . 153 GLN C 1 1 6 63750 4 1 153 GLN CA C -33.630 -27.818 34.350 1.00 . D D . 153 GLN CA 1 1 6 63751 4 1 153 GLN CB C -34.591 -29.043 34.240 1.00 . D D . 153 GLN CB 1 1 6 63752 4 1 153 GLN CD C -36.722 -30.056 33.239 1.00 . D D . 153 GLN CD 1 1 6 63753 4 1 153 GLN CG C -35.705 -28.914 33.181 1.00 . D D . 153 GLN CG 1 1 6 63754 4 1 153 GLN H H -32.839 -28.447 36.224 1.00 . D D . 153 GLN H 1 1 6 63755 4 1 153 GLN HA H -33.145 -27.677 33.378 1.00 . D D . 153 GLN HA 1 1 6 63756 4 1 153 GLN HB2 H -33.998 -29.923 34.005 1.00 . D D . 153 GLN HB2 1 1 6 63757 4 1 153 GLN HB3 H -35.056 -29.197 35.205 1.00 . D D . 153 GLN HB3 1 1 6 63758 4 1 153 GLN HE21 H -37.812 -29.071 34.588 1.00 . D D . 153 GLN HE21 1 1 6 63759 4 1 153 GLN HE22 H -38.403 -30.626 34.128 1.00 . D D . 153 GLN HE22 1 1 6 63760 4 1 153 GLN HG2 H -36.225 -27.976 33.335 1.00 . D D . 153 GLN HG2 1 1 6 63761 4 1 153 GLN HG3 H -35.251 -28.905 32.195 1.00 . D D . 153 GLN HG3 1 1 6 63762 4 1 153 GLN N N -32.574 -28.077 35.354 1.00 . D D . 153 GLN N 1 1 6 63763 4 1 153 GLN NE2 N -37.751 -29.902 34.065 1.00 . D D . 153 GLN NE2 1 1 6 63764 4 1 153 GLN O O -33.783 -25.421 34.475 1.00 . D D . 153 GLN O 1 1 6 63765 4 1 153 GLN OE1 O -36.572 -31.079 32.570 1.00 . D D . 153 GLN OE1 1 1 6 63766 4 1 154 ASP C C -37.423 -25.634 36.738 1.00 . D D . 154 ASP C 1 1 6 63767 4 1 154 ASP CA C -36.426 -25.358 35.592 1.00 . D D . 154 ASP CA 1 1 6 63768 4 1 154 ASP CB C -37.228 -24.930 34.312 1.00 . D D . 154 ASP CB 1 1 6 63769 4 1 154 ASP CG C -36.424 -24.080 33.313 1.00 . D D . 154 ASP CG 1 1 6 63770 4 1 154 ASP H H -35.893 -27.428 35.613 1.00 . D D . 154 ASP H 1 1 6 63771 4 1 154 ASP HA H -35.779 -24.540 35.897 1.00 . D D . 154 ASP HA 1 1 6 63772 4 1 154 ASP HB2 H -37.577 -25.821 33.802 1.00 . D D . 154 ASP HB2 1 1 6 63773 4 1 154 ASP HB3 H -38.106 -24.356 34.612 1.00 . D D . 154 ASP HB3 1 1 6 63774 4 1 154 ASP N N -35.566 -26.553 35.319 1.00 . D D . 154 ASP N 1 1 6 63775 4 1 154 ASP O O -38.351 -24.836 36.945 1.00 . D D . 154 ASP O 1 1 6 63776 4 1 154 ASP OD1 O -36.425 -22.836 33.425 1.00 . D D . 154 ASP OD1 1 1 6 63777 4 1 154 ASP OD2 O -35.785 -24.651 32.406 1.00 . D D . 154 ASP OD2 1 1 6 63778 4 1 155 ALA C C -39.479 -27.657 37.886 1.00 . D D . 155 ALA C 1 1 6 63779 4 1 155 ALA CA C -38.122 -27.252 38.519 1.00 . D D . 155 ALA CA 1 1 6 63780 4 1 155 ALA CB C -38.286 -26.263 39.708 1.00 . D D . 155 ALA CB 1 1 6 63781 4 1 155 ALA H H -36.357 -27.212 37.345 1.00 . D D . 155 ALA H 1 1 6 63782 4 1 155 ALA HA H -37.655 -28.152 38.917 1.00 . D D . 155 ALA HA 1 1 6 63783 4 1 155 ALA HB1 H -38.898 -26.718 40.475 1.00 . D D . 155 ALA HB1 1 1 6 63784 4 1 155 ALA HB2 H -38.762 -25.353 39.365 1.00 . D D . 155 ALA HB2 1 1 6 63785 4 1 155 ALA HB3 H -37.317 -26.023 40.122 1.00 . D D . 155 ALA HB3 1 1 6 63786 4 1 155 ALA N N -37.194 -26.730 37.488 1.00 . D D . 155 ALA N 1 1 6 63787 4 1 155 ALA O O -39.557 -28.753 37.292 1.00 . D D . 155 ALA O 1 1 6 63788 4 1 155 ALA OXT O -40.453 -26.873 37.951 1.00 . D D . 155 ALA OXT 1 1 6 63789 5 2 1 ASP C C 15.444 -39.715 -11.614 1.00 . E E . 108 ASP C 1 1 6 63790 5 2 1 ASP CA C 14.095 -39.037 -11.935 1.00 . E E . 108 ASP CA 1 1 6 63791 5 2 1 ASP CB C 14.145 -38.119 -13.204 1.00 . E E . 108 ASP CB 1 1 6 63792 5 2 1 ASP CG C 14.762 -38.800 -14.449 1.00 . E E . 108 ASP CG 1 1 6 63793 5 2 1 ASP H1 H 12.757 -37.773 -10.976 1.00 . E E . 108 ASP H1 1 1 6 63794 5 2 1 ASP H2 H 14.365 -37.556 -10.506 1.00 . E E . 108 ASP H2 1 1 6 63795 5 2 1 ASP H3 H 13.493 -38.897 -9.954 1.00 . E E . 108 ASP H3 1 1 6 63796 5 2 1 ASP HA H 13.359 -39.818 -12.105 1.00 . E E . 108 ASP HA 1 1 6 63797 5 2 1 ASP HB2 H 13.139 -37.804 -13.456 1.00 . E E . 108 ASP HB2 1 1 6 63798 5 2 1 ASP HB3 H 14.728 -37.235 -12.968 1.00 . E E . 108 ASP HB3 1 1 6 63799 5 2 1 ASP N N 13.645 -38.263 -10.766 1.00 . E E . 108 ASP N 1 1 6 63800 5 2 1 ASP O O 15.469 -40.742 -10.935 1.00 . E E . 108 ASP O 1 1 6 63801 5 2 1 ASP OD1 O 14.201 -39.795 -14.926 1.00 . E E . 108 ASP OD1 1 1 6 63802 5 2 1 ASP OD2 O 15.808 -38.333 -14.952 1.00 . E E . 108 ASP OD2 1 1 6 63803 5 2 2 LYS C C 18.928 -38.504 -11.965 1.00 . E E . 109 LYS C 1 1 6 63804 5 2 2 LYS CA C 17.921 -39.679 -11.995 1.00 . E E . 109 LYS CA 1 1 6 63805 5 2 2 LYS CB C 18.160 -40.612 -13.236 1.00 . E E . 109 LYS CB 1 1 6 63806 5 2 2 LYS CD C 17.677 -42.810 -14.480 1.00 . E E . 109 LYS CD 1 1 6 63807 5 2 2 LYS CE C 16.783 -44.059 -14.574 1.00 . E E . 109 LYS CE 1 1 6 63808 5 2 2 LYS CG C 17.338 -41.924 -13.264 1.00 . E E . 109 LYS CG 1 1 6 63809 5 2 2 LYS H H 16.474 -38.195 -12.416 1.00 . E E . 109 LYS H 1 1 6 63810 5 2 2 LYS HA H 18.024 -40.251 -11.077 1.00 . E E . 109 LYS HA 1 1 6 63811 5 2 2 LYS HB2 H 17.923 -40.053 -14.135 1.00 . E E . 109 LYS HB2 1 1 6 63812 5 2 2 LYS HB3 H 19.215 -40.876 -13.270 1.00 . E E . 109 LYS HB3 1 1 6 63813 5 2 2 LYS HD2 H 17.554 -42.228 -15.387 1.00 . E E . 109 LYS HD2 1 1 6 63814 5 2 2 LYS HD3 H 18.712 -43.128 -14.404 1.00 . E E . 109 LYS HD3 1 1 6 63815 5 2 2 LYS HE2 H 16.945 -44.680 -13.704 1.00 . E E . 109 LYS HE2 1 1 6 63816 5 2 2 LYS HE3 H 15.746 -43.749 -14.602 1.00 . E E . 109 LYS HE3 1 1 6 63817 5 2 2 LYS HG2 H 17.540 -42.479 -12.353 1.00 . E E . 109 LYS HG2 1 1 6 63818 5 2 2 LYS HG3 H 16.283 -41.667 -13.293 1.00 . E E . 109 LYS HG3 1 1 6 63819 5 2 2 LYS HZ1 H 16.442 -45.690 -15.842 1.00 . E E . 109 LYS HZ1 1 1 6 63820 5 2 2 LYS HZ2 H 18.056 -45.195 -15.785 1.00 . E E . 109 LYS HZ2 1 1 6 63821 5 2 2 LYS HZ3 H 16.929 -44.289 -16.653 1.00 . E E . 109 LYS HZ3 1 1 6 63822 5 2 2 LYS N N 16.561 -39.101 -12.047 1.00 . E E . 109 LYS N 1 1 6 63823 5 2 2 LYS NZ N 17.073 -44.862 -15.795 1.00 . E E . 109 LYS NZ 1 1 6 63824 5 2 2 LYS O O 18.641 -37.474 -11.339 1.00 . E E . 109 LYS O 1 1 6 63825 5 2 3 ALA C C 20.408 -36.505 -13.763 1.00 . E E . 110 ALA C 1 1 6 63826 5 2 3 ALA CA C 21.054 -37.556 -12.836 1.00 . E E . 110 ALA CA 1 1 6 63827 5 2 3 ALA CB C 22.380 -38.087 -13.418 1.00 . E E . 110 ALA CB 1 1 6 63828 5 2 3 ALA H H 20.357 -39.552 -12.936 1.00 . E E . 110 ALA H 1 1 6 63829 5 2 3 ALA HA H 21.265 -37.095 -11.875 1.00 . E E . 110 ALA HA 1 1 6 63830 5 2 3 ALA HB1 H 23.069 -37.266 -13.573 1.00 . E E . 110 ALA HB1 1 1 6 63831 5 2 3 ALA HB2 H 22.195 -38.579 -14.364 1.00 . E E . 110 ALA HB2 1 1 6 63832 5 2 3 ALA HB3 H 22.823 -38.798 -12.730 1.00 . E E . 110 ALA HB3 1 1 6 63833 5 2 3 ALA N N 20.110 -38.663 -12.610 1.00 . E E . 110 ALA N 1 1 6 63834 5 2 3 ALA O O 20.466 -36.621 -14.992 1.00 . E E . 110 ALA O 1 1 6 63835 5 2 4 PHE C C 19.914 -33.327 -14.316 1.00 . E E . 111 PHE C 1 1 6 63836 5 2 4 PHE CA C 18.981 -34.471 -13.841 1.00 . E E . 111 PHE CA 1 1 6 63837 5 2 4 PHE CB C 17.854 -33.952 -12.888 1.00 . E E . 111 PHE CB 1 1 6 63838 5 2 4 PHE CD1 C 15.981 -33.283 -14.476 1.00 . E E . 111 PHE CD1 1 1 6 63839 5 2 4 PHE CD2 C 16.978 -31.571 -13.132 1.00 . E E . 111 PHE CD2 1 1 6 63840 5 2 4 PHE CE1 C 15.149 -32.342 -15.052 1.00 . E E . 111 PHE CE1 1 1 6 63841 5 2 4 PHE CE2 C 16.146 -30.633 -13.706 1.00 . E E . 111 PHE CE2 1 1 6 63842 5 2 4 PHE CG C 16.913 -32.915 -13.506 1.00 . E E . 111 PHE CG 1 1 6 63843 5 2 4 PHE CZ C 15.234 -31.018 -14.666 1.00 . E E . 111 PHE CZ 1 1 6 63844 5 2 4 PHE H H 19.772 -35.494 -12.160 1.00 . E E . 111 PHE H 1 1 6 63845 5 2 4 PHE HA H 18.516 -34.920 -14.716 1.00 . E E . 111 PHE HA 1 1 6 63846 5 2 4 PHE HB2 H 17.245 -34.792 -12.572 1.00 . E E . 111 PHE HB2 1 1 6 63847 5 2 4 PHE HB3 H 18.312 -33.514 -12.006 1.00 . E E . 111 PHE HB3 1 1 6 63848 5 2 4 PHE HD1 H 15.910 -34.320 -14.781 1.00 . E E . 111 PHE HD1 1 1 6 63849 5 2 4 PHE HD2 H 17.690 -31.263 -12.376 1.00 . E E . 111 PHE HD2 1 1 6 63850 5 2 4 PHE HE1 H 14.431 -32.639 -15.806 1.00 . E E . 111 PHE HE1 1 1 6 63851 5 2 4 PHE HE2 H 16.212 -29.595 -13.405 1.00 . E E . 111 PHE HE2 1 1 6 63852 5 2 4 PHE HZ H 14.587 -30.280 -15.117 1.00 . E E . 111 PHE HZ 1 1 6 63853 5 2 4 PHE N N 19.747 -35.519 -13.143 1.00 . E E . 111 PHE N 1 1 6 63854 5 2 4 PHE O O 21.044 -33.181 -13.826 1.00 . E E . 111 PHE O 1 1 6 63855 5 2 5 GLN C C 20.236 -30.197 -14.866 1.00 . E E . 112 GLN C 1 1 6 63856 5 2 5 GLN CA C 20.146 -31.377 -15.862 1.00 . E E . 112 GLN CA 1 1 6 63857 5 2 5 GLN CB C 19.431 -30.928 -17.166 1.00 . E E . 112 GLN CB 1 1 6 63858 5 2 5 GLN CD C 18.741 -31.510 -19.582 1.00 . E E . 112 GLN CD 1 1 6 63859 5 2 5 GLN CG C 19.445 -31.974 -18.300 1.00 . E E . 112 GLN CG 1 1 6 63860 5 2 5 GLN H H 18.521 -32.723 -15.622 1.00 . E E . 112 GLN H 1 1 6 63861 5 2 5 GLN HA H 21.154 -31.697 -16.107 1.00 . E E . 112 GLN HA 1 1 6 63862 5 2 5 GLN HB2 H 18.398 -30.691 -16.934 1.00 . E E . 112 GLN HB2 1 1 6 63863 5 2 5 GLN HB3 H 19.913 -30.029 -17.535 1.00 . E E . 112 GLN HB3 1 1 6 63864 5 2 5 GLN HE21 H 18.251 -33.379 -20.030 1.00 . E E . 112 GLN HE21 1 1 6 63865 5 2 5 GLN HE22 H 17.723 -32.175 -21.148 1.00 . E E . 112 GLN HE22 1 1 6 63866 5 2 5 GLN HG2 H 20.474 -32.208 -18.547 1.00 . E E . 112 GLN HG2 1 1 6 63867 5 2 5 GLN HG3 H 18.957 -32.875 -17.942 1.00 . E E . 112 GLN HG3 1 1 6 63868 5 2 5 GLN N N 19.421 -32.531 -15.286 1.00 . E E . 112 GLN N 1 1 6 63869 5 2 5 GLN NE2 N 18.184 -32.448 -20.331 1.00 . E E . 112 GLN NE2 1 1 6 63870 5 2 5 GLN O O 19.726 -30.271 -13.743 1.00 . E E . 112 GLN O 1 1 6 63871 5 2 5 GLN OE1 O 18.706 -30.320 -19.904 1.00 . E E . 112 GLN OE1 1 1 6 63872 5 2 6 ASP C C 19.690 -27.102 -14.473 1.00 . E E . 113 ASP C 1 1 6 63873 5 2 6 ASP CA C 21.022 -27.866 -14.487 1.00 . E E . 113 ASP CA 1 1 6 63874 5 2 6 ASP CB C 22.148 -26.938 -15.023 1.00 . E E . 113 ASP CB 1 1 6 63875 5 2 6 ASP CG C 23.541 -27.576 -14.941 1.00 . E E . 113 ASP CG 1 1 6 63876 5 2 6 ASP H H 21.320 -29.127 -16.180 1.00 . E E . 113 ASP H 1 1 6 63877 5 2 6 ASP HA H 21.268 -28.159 -13.467 1.00 . E E . 113 ASP HA 1 1 6 63878 5 2 6 ASP HB2 H 21.934 -26.682 -16.057 1.00 . E E . 113 ASP HB2 1 1 6 63879 5 2 6 ASP HB3 H 22.158 -26.019 -14.439 1.00 . E E . 113 ASP HB3 1 1 6 63880 5 2 6 ASP N N 20.902 -29.105 -15.294 1.00 . E E . 113 ASP N 1 1 6 63881 5 2 6 ASP O O 18.857 -27.276 -15.379 1.00 . E E . 113 ASP O 1 1 6 63882 5 2 6 ASP OD1 O 24.089 -27.676 -13.822 1.00 . E E . 113 ASP OD1 1 1 6 63883 5 2 6 ASP OD2 O 24.092 -27.993 -15.984 1.00 . E E . 113 ASP OD2 1 1 6 63884 5 2 7 LYS C C 17.153 -26.353 -12.713 1.00 . E E . 114 LYS C 1 1 6 63885 5 2 7 LYS CA C 18.318 -25.447 -13.172 1.00 . E E . 114 LYS CA 1 1 6 63886 5 2 7 LYS CB C 17.886 -24.549 -14.378 1.00 . E E . 114 LYS CB 1 1 6 63887 5 2 7 LYS CD C 18.457 -22.607 -15.968 1.00 . E E . 114 LYS CD 1 1 6 63888 5 2 7 LYS CE C 19.485 -21.532 -16.356 1.00 . E E . 114 LYS CE 1 1 6 63889 5 2 7 LYS CG C 18.922 -23.470 -14.770 1.00 . E E . 114 LYS CG 1 1 6 63890 5 2 7 LYS H H 20.300 -26.125 -12.836 1.00 . E E . 114 LYS H 1 1 6 63891 5 2 7 LYS HA H 18.577 -24.792 -12.345 1.00 . E E . 114 LYS HA 1 1 6 63892 5 2 7 LYS HB2 H 17.709 -25.182 -15.243 1.00 . E E . 114 LYS HB2 1 1 6 63893 5 2 7 LYS HB3 H 16.955 -24.045 -14.127 1.00 . E E . 114 LYS HB3 1 1 6 63894 5 2 7 LYS HD2 H 18.292 -23.252 -16.825 1.00 . E E . 114 LYS HD2 1 1 6 63895 5 2 7 LYS HD3 H 17.521 -22.121 -15.707 1.00 . E E . 114 LYS HD3 1 1 6 63896 5 2 7 LYS HE2 H 19.108 -20.983 -17.209 1.00 . E E . 114 LYS HE2 1 1 6 63897 5 2 7 LYS HE3 H 19.618 -20.847 -15.526 1.00 . E E . 114 LYS HE3 1 1 6 63898 5 2 7 LYS HG2 H 19.089 -22.822 -13.914 1.00 . E E . 114 LYS HG2 1 1 6 63899 5 2 7 LYS HG3 H 19.856 -23.961 -15.029 1.00 . E E . 114 LYS HG3 1 1 6 63900 5 2 7 LYS HZ1 H 20.711 -22.741 -17.544 1.00 . E E . 114 LYS HZ1 1 1 6 63901 5 2 7 LYS HZ2 H 21.187 -22.670 -15.927 1.00 . E E . 114 LYS HZ2 1 1 6 63902 5 2 7 LYS HZ3 H 21.486 -21.361 -16.951 1.00 . E E . 114 LYS HZ3 1 1 6 63903 5 2 7 LYS N N 19.541 -26.235 -13.447 1.00 . E E . 114 LYS N 1 1 6 63904 5 2 7 LYS NZ N 20.809 -22.115 -16.718 1.00 . E E . 114 LYS NZ 1 1 6 63905 5 2 7 LYS O O 16.820 -27.348 -13.369 1.00 . E E . 114 LYS O 1 1 6 63906 5 2 8 LEU C C 14.061 -26.290 -11.633 1.00 . E E . 115 LEU C 1 1 6 63907 5 2 8 LEU CA C 15.394 -26.735 -10.997 1.00 . E E . 115 LEU CA 1 1 6 63908 5 2 8 LEU CB C 15.371 -26.552 -9.444 1.00 . E E . 115 LEU CB 1 1 6 63909 5 2 8 LEU CD1 C 17.851 -26.175 -8.754 1.00 . E E . 115 LEU CD1 1 1 6 63910 5 2 8 LEU CD2 C 16.246 -27.374 -7.163 1.00 . E E . 115 LEU CD2 1 1 6 63911 5 2 8 LEU CG C 16.613 -27.103 -8.642 1.00 . E E . 115 LEU CG 1 1 6 63912 5 2 8 LEU H H 16.802 -25.155 -11.147 1.00 . E E . 115 LEU H 1 1 6 63913 5 2 8 LEU HA H 15.536 -27.791 -11.221 1.00 . E E . 115 LEU HA 1 1 6 63914 5 2 8 LEU HB2 H 15.269 -25.492 -9.233 1.00 . E E . 115 LEU HB2 1 1 6 63915 5 2 8 LEU HB3 H 14.479 -27.050 -9.069 1.00 . E E . 115 LEU HB3 1 1 6 63916 5 2 8 LEU HD11 H 17.624 -25.202 -8.335 1.00 . E E . 115 LEU HD11 1 1 6 63917 5 2 8 LEU HD12 H 18.126 -26.060 -9.794 1.00 . E E . 115 LEU HD12 1 1 6 63918 5 2 8 LEU HD13 H 18.684 -26.612 -8.217 1.00 . E E . 115 LEU HD13 1 1 6 63919 5 2 8 LEU HD21 H 15.958 -26.450 -6.676 1.00 . E E . 115 LEU HD21 1 1 6 63920 5 2 8 LEU HD22 H 17.095 -27.800 -6.645 1.00 . E E . 115 LEU HD22 1 1 6 63921 5 2 8 LEU HD23 H 15.421 -28.072 -7.118 1.00 . E E . 115 LEU HD23 1 1 6 63922 5 2 8 LEU HG H 16.903 -28.054 -9.074 1.00 . E E . 115 LEU HG 1 1 6 63923 5 2 8 LEU N N 16.515 -25.977 -11.592 1.00 . E E . 115 LEU N 1 1 6 63924 5 2 8 LEU O O 13.069 -26.036 -10.932 1.00 . E E . 115 LEU O 1 1 6 63925 5 2 9 TYR C C 13.111 -26.136 -15.249 1.00 . E E . 116 TYR C 1 1 6 63926 5 2 9 TYR CA C 12.883 -25.792 -13.753 1.00 . E E . 116 TYR CA 1 1 6 63927 5 2 9 TYR CB C 12.649 -24.259 -13.546 1.00 . E E . 116 TYR CB 1 1 6 63928 5 2 9 TYR CD1 C 10.324 -23.743 -12.668 1.00 . E E . 116 TYR CD1 1 1 6 63929 5 2 9 TYR CD2 C 10.687 -23.529 -15.015 1.00 . E E . 116 TYR CD2 1 1 6 63930 5 2 9 TYR CE1 C 9.010 -23.381 -12.837 1.00 . E E . 116 TYR CE1 1 1 6 63931 5 2 9 TYR CE2 C 9.366 -23.161 -15.185 1.00 . E E . 116 TYR CE2 1 1 6 63932 5 2 9 TYR CG C 11.196 -23.827 -13.752 1.00 . E E . 116 TYR CG 1 1 6 63933 5 2 9 TYR CZ C 8.536 -23.091 -14.092 1.00 . E E . 116 TYR CZ 1 1 6 63934 5 2 9 TYR H H 14.832 -26.548 -13.464 1.00 . E E . 116 TYR H 1 1 6 63935 5 2 9 TYR HA H 12.013 -26.339 -13.395 1.00 . E E . 116 TYR HA 1 1 6 63936 5 2 9 TYR HB2 H 12.935 -23.993 -12.532 1.00 . E E . 116 TYR HB2 1 1 6 63937 5 2 9 TYR HB3 H 13.271 -23.696 -14.233 1.00 . E E . 116 TYR HB3 1 1 6 63938 5 2 9 TYR HD1 H 10.693 -23.968 -11.675 1.00 . E E . 116 TYR HD1 1 1 6 63939 5 2 9 TYR HD2 H 11.344 -23.584 -15.876 1.00 . E E . 116 TYR HD2 1 1 6 63940 5 2 9 TYR HE1 H 8.353 -23.325 -11.977 1.00 . E E . 116 TYR HE1 1 1 6 63941 5 2 9 TYR HE2 H 8.990 -22.934 -16.176 1.00 . E E . 116 TYR HE2 1 1 6 63942 5 2 9 TYR HH H 7.029 -21.995 -13.684 1.00 . E E . 116 TYR HH 1 1 6 63943 5 2 9 TYR N N 14.042 -26.244 -12.978 1.00 . E E . 116 TYR N 1 1 6 63944 5 2 9 TYR O O 13.719 -25.342 -15.977 1.00 . E E . 116 TYR O 1 1 6 63945 5 2 9 TYR OH O 7.227 -22.742 -14.251 1.00 . E E . 116 TYR OH 1 1 6 63946 5 2 10 PRO C C 11.791 -27.294 -18.118 1.00 . E E . 117 PRO C 1 1 6 63947 5 2 10 PRO CA C 12.879 -27.790 -17.132 1.00 . E E . 117 PRO CA 1 1 6 63948 5 2 10 PRO CB C 12.864 -29.327 -16.986 1.00 . E E . 117 PRO CB 1 1 6 63949 5 2 10 PRO CD C 11.939 -28.390 -14.942 1.00 . E E . 117 PRO CD 1 1 6 63950 5 2 10 PRO CG C 11.901 -29.604 -15.864 1.00 . E E . 117 PRO CG 1 1 6 63951 5 2 10 PRO HA H 13.850 -27.474 -17.501 1.00 . E E . 117 PRO HA 1 1 6 63952 5 2 10 PRO HB2 H 12.540 -29.796 -17.915 1.00 . E E . 117 PRO HB2 1 1 6 63953 5 2 10 PRO HB3 H 13.854 -29.688 -16.725 1.00 . E E . 117 PRO HB3 1 1 6 63954 5 2 10 PRO HD2 H 10.934 -28.062 -14.702 1.00 . E E . 117 PRO HD2 1 1 6 63955 5 2 10 PRO HD3 H 12.481 -28.621 -14.031 1.00 . E E . 117 PRO HD3 1 1 6 63956 5 2 10 PRO HG2 H 10.902 -29.744 -16.269 1.00 . E E . 117 PRO HG2 1 1 6 63957 5 2 10 PRO HG3 H 12.204 -30.495 -15.323 1.00 . E E . 117 PRO HG3 1 1 6 63958 5 2 10 PRO N N 12.663 -27.348 -15.729 1.00 . E E . 117 PRO N 1 1 6 63959 5 2 10 PRO O O 11.870 -27.567 -19.323 1.00 . E E . 117 PRO O 1 1 6 63960 5 2 11 PHE C C 9.901 -24.566 -18.739 1.00 . E E . 118 PHE C 1 1 6 63961 5 2 11 PHE CA C 9.653 -26.043 -18.393 1.00 . E E . 118 PHE CA 1 1 6 63962 5 2 11 PHE CB C 8.312 -26.202 -17.615 1.00 . E E . 118 PHE CB 1 1 6 63963 5 2 11 PHE CD1 C 8.585 -28.687 -17.062 1.00 . E E . 118 PHE CD1 1 1 6 63964 5 2 11 PHE CD2 C 6.465 -27.945 -17.871 1.00 . E E . 118 PHE CD2 1 1 6 63965 5 2 11 PHE CE1 C 8.098 -29.980 -16.961 1.00 . E E . 118 PHE CE1 1 1 6 63966 5 2 11 PHE CE2 C 5.981 -29.233 -17.769 1.00 . E E . 118 PHE CE2 1 1 6 63967 5 2 11 PHE CG C 7.780 -27.642 -17.518 1.00 . E E . 118 PHE CG 1 1 6 63968 5 2 11 PHE CZ C 6.797 -30.252 -17.316 1.00 . E E . 118 PHE CZ 1 1 6 63969 5 2 11 PHE H H 10.798 -26.383 -16.636 1.00 . E E . 118 PHE H 1 1 6 63970 5 2 11 PHE HA H 9.586 -26.607 -19.323 1.00 . E E . 118 PHE HA 1 1 6 63971 5 2 11 PHE HB2 H 8.446 -25.838 -16.601 1.00 . E E . 118 PHE HB2 1 1 6 63972 5 2 11 PHE HB3 H 7.552 -25.595 -18.098 1.00 . E E . 118 PHE HB3 1 1 6 63973 5 2 11 PHE HD1 H 9.609 -28.479 -16.780 1.00 . E E . 118 PHE HD1 1 1 6 63974 5 2 11 PHE HD2 H 5.814 -27.156 -18.228 1.00 . E E . 118 PHE HD2 1 1 6 63975 5 2 11 PHE HE1 H 8.742 -30.776 -16.606 1.00 . E E . 118 PHE HE1 1 1 6 63976 5 2 11 PHE HE2 H 4.955 -29.445 -18.044 1.00 . E E . 118 PHE HE2 1 1 6 63977 5 2 11 PHE HZ H 6.411 -31.262 -17.239 1.00 . E E . 118 PHE HZ 1 1 6 63978 5 2 11 PHE N N 10.779 -26.577 -17.594 1.00 . E E . 118 PHE N 1 1 6 63979 5 2 11 PHE O O 10.753 -23.913 -18.130 1.00 . E E . 118 PHE O 1 1 6 63980 5 2 12 THR C C 8.147 -21.848 -19.326 1.00 . E E . 119 THR C 1 1 6 63981 5 2 12 THR CA C 9.186 -22.645 -20.130 1.00 . E E . 119 THR CA 1 1 6 63982 5 2 12 THR CB C 8.896 -22.507 -21.660 1.00 . E E . 119 THR CB 1 1 6 63983 5 2 12 THR CG2 C 10.071 -23.019 -22.517 1.00 . E E . 119 THR CG2 1 1 6 63984 5 2 12 THR H H 8.539 -24.659 -20.202 1.00 . E E . 119 THR H 1 1 6 63985 5 2 12 THR HA H 10.182 -22.247 -19.927 1.00 . E E . 119 THR HA 1 1 6 63986 5 2 12 THR HB H 8.733 -21.458 -21.892 1.00 . E E . 119 THR HB 1 1 6 63987 5 2 12 THR HG1 H 7.296 -22.858 -22.778 1.00 . E E . 119 THR HG1 1 1 6 63988 5 2 12 THR HG21 H 10.254 -24.064 -22.299 1.00 . E E . 119 THR HG21 1 1 6 63989 5 2 12 THR HG22 H 10.961 -22.447 -22.293 1.00 . E E . 119 THR HG22 1 1 6 63990 5 2 12 THR HG23 H 9.832 -22.909 -23.567 1.00 . E E . 119 THR HG23 1 1 6 63991 5 2 12 THR N N 9.151 -24.059 -19.724 1.00 . E E . 119 THR N 1 1 6 63992 5 2 12 THR O O 8.461 -20.786 -18.775 1.00 . E E . 119 THR O 1 1 6 63993 5 2 12 THR OG1 O 7.701 -23.241 -21.991 1.00 . E E . 119 THR OG1 1 1 6 63994 5 2 13 TRP C C 5.427 -20.380 -19.150 1.00 . E E . 120 TRP C 1 1 6 63995 5 2 13 TRP CA C 5.750 -21.788 -18.574 1.00 . E E . 120 TRP CA 1 1 6 63996 5 2 13 TRP CB C 6.025 -21.790 -17.033 1.00 . E E . 120 TRP CB 1 1 6 63997 5 2 13 TRP CD1 C 5.071 -20.584 -14.959 1.00 . E E . 120 TRP CD1 1 1 6 63998 5 2 13 TRP CD2 C 3.475 -21.515 -16.232 1.00 . E E . 120 TRP CD2 1 1 6 63999 5 2 13 TRP CE2 C 2.874 -20.890 -15.120 1.00 . E E . 120 TRP CE2 1 1 6 64000 5 2 13 TRP CE3 C 2.648 -22.158 -17.161 1.00 . E E . 120 TRP CE3 1 1 6 64001 5 2 13 TRP CG C 4.904 -21.310 -16.108 1.00 . E E . 120 TRP CG 1 1 6 64002 5 2 13 TRP CH2 C 0.719 -21.522 -15.837 1.00 . E E . 120 TRP CH2 1 1 6 64003 5 2 13 TRP CZ2 C 1.499 -20.888 -14.913 1.00 . E E . 120 TRP CZ2 1 1 6 64004 5 2 13 TRP CZ3 C 1.282 -22.153 -16.955 1.00 . E E . 120 TRP CZ3 1 1 6 64005 5 2 13 TRP H H 6.760 -23.242 -19.753 1.00 . E E . 120 TRP H 1 1 6 64006 5 2 13 TRP HA H 4.900 -22.427 -18.774 1.00 . E E . 120 TRP HA 1 1 6 64007 5 2 13 TRP HB2 H 6.266 -22.801 -16.729 1.00 . E E . 120 TRP HB2 1 1 6 64008 5 2 13 TRP HB3 H 6.898 -21.170 -16.844 1.00 . E E . 120 TRP HB3 1 1 6 64009 5 2 13 TRP HD1 H 6.029 -20.265 -14.574 1.00 . E E . 120 TRP HD1 1 1 6 64010 5 2 13 TRP HE1 H 3.732 -19.853 -13.527 1.00 . E E . 120 TRP HE1 1 1 6 64011 5 2 13 TRP HE3 H 3.064 -22.652 -18.031 1.00 . E E . 120 TRP HE3 1 1 6 64012 5 2 13 TRP HH2 H -0.357 -21.545 -15.716 1.00 . E E . 120 TRP HH2 1 1 6 64013 5 2 13 TRP HZ2 H 1.052 -20.403 -14.053 1.00 . E E . 120 TRP HZ2 1 1 6 64014 5 2 13 TRP HZ3 H 0.628 -22.646 -17.667 1.00 . E E . 120 TRP HZ3 1 1 6 64015 5 2 13 TRP N N 6.903 -22.394 -19.282 1.00 . E E . 120 TRP N 1 1 6 64016 5 2 13 TRP NE1 N 3.865 -20.346 -14.365 1.00 . E E . 120 TRP NE1 1 1 6 64017 5 2 13 TRP O O 4.999 -19.467 -18.441 1.00 . E E . 120 TRP O 1 1 6 64018 5 2 14 ASP C C 3.829 -18.833 -21.465 1.00 . E E . 121 ASP C 1 1 6 64019 5 2 14 ASP CA C 5.342 -18.995 -21.217 1.00 . E E . 121 ASP CA 1 1 6 64020 5 2 14 ASP CB C 6.111 -19.001 -22.567 1.00 . E E . 121 ASP CB 1 1 6 64021 5 2 14 ASP CG C 5.611 -20.082 -23.548 1.00 . E E . 121 ASP CG 1 1 6 64022 5 2 14 ASP H H 5.963 -21.012 -20.973 1.00 . E E . 121 ASP H 1 1 6 64023 5 2 14 ASP HA H 5.693 -18.156 -20.618 1.00 . E E . 121 ASP HA 1 1 6 64024 5 2 14 ASP HB2 H 6.015 -18.024 -23.035 1.00 . E E . 121 ASP HB2 1 1 6 64025 5 2 14 ASP HB3 H 7.166 -19.176 -22.368 1.00 . E E . 121 ASP HB3 1 1 6 64026 5 2 14 ASP N N 5.620 -20.241 -20.472 1.00 . E E . 121 ASP N 1 1 6 64027 5 2 14 ASP O O 3.314 -17.712 -21.576 1.00 . E E . 121 ASP O 1 1 6 64028 5 2 14 ASP OD1 O 5.930 -21.273 -23.343 1.00 . E E . 121 ASP OD1 1 1 6 64029 5 2 14 ASP OD2 O 4.892 -19.749 -24.514 1.00 . E E . 121 ASP OD2 1 1 6 64030 5 2 15 ALA C C 0.869 -19.718 -20.604 1.00 . E E . 122 ALA C 1 1 6 64031 5 2 15 ALA CA C 1.700 -20.040 -21.858 1.00 . E E . 122 ALA CA 1 1 6 64032 5 2 15 ALA CB C 1.346 -21.418 -22.438 1.00 . E E . 122 ALA CB 1 1 6 64033 5 2 15 ALA H H 3.608 -20.823 -21.401 1.00 . E E . 122 ALA H 1 1 6 64034 5 2 15 ALA HA H 1.484 -19.293 -22.621 1.00 . E E . 122 ALA HA 1 1 6 64035 5 2 15 ALA HB1 H 1.528 -22.187 -21.698 1.00 . E E . 122 ALA HB1 1 1 6 64036 5 2 15 ALA HB2 H 1.954 -21.615 -23.313 1.00 . E E . 122 ALA HB2 1 1 6 64037 5 2 15 ALA HB3 H 0.301 -21.438 -22.722 1.00 . E E . 122 ALA HB3 1 1 6 64038 5 2 15 ALA N N 3.132 -19.980 -21.555 1.00 . E E . 122 ALA N 1 1 6 64039 5 2 15 ALA O O 0.436 -20.621 -19.880 1.00 . E E . 122 ALA O 1 1 6 64040 5 2 16 VAL C C -1.096 -16.884 -19.661 1.00 . E E . 123 VAL C 1 1 6 64041 5 2 16 VAL CA C -0.048 -17.895 -19.168 1.00 . E E . 123 VAL CA 1 1 6 64042 5 2 16 VAL CB C 0.901 -17.206 -18.106 1.00 . E E . 123 VAL CB 1 1 6 64043 5 2 16 VAL CG1 C 0.121 -16.768 -16.840 1.00 . E E . 123 VAL CG1 1 1 6 64044 5 2 16 VAL CG2 C 2.082 -18.127 -17.734 1.00 . E E . 123 VAL CG2 1 1 6 64045 5 2 16 VAL H H 1.130 -17.753 -20.929 1.00 . E E . 123 VAL H 1 1 6 64046 5 2 16 VAL HA H -0.557 -18.732 -18.682 1.00 . E E . 123 VAL HA 1 1 6 64047 5 2 16 VAL HB H 1.317 -16.307 -18.559 1.00 . E E . 123 VAL HB 1 1 6 64048 5 2 16 VAL HG11 H -0.326 -17.631 -16.361 1.00 . E E . 123 VAL HG11 1 1 6 64049 5 2 16 VAL HG12 H -0.660 -16.072 -17.119 1.00 . E E . 123 VAL HG12 1 1 6 64050 5 2 16 VAL HG13 H 0.793 -16.280 -16.145 1.00 . E E . 123 VAL HG13 1 1 6 64051 5 2 16 VAL HG21 H 2.756 -17.611 -17.062 1.00 . E E . 123 VAL HG21 1 1 6 64052 5 2 16 VAL HG22 H 2.622 -18.405 -18.631 1.00 . E E . 123 VAL HG22 1 1 6 64053 5 2 16 VAL HG23 H 1.714 -19.025 -17.250 1.00 . E E . 123 VAL HG23 1 1 6 64054 5 2 16 VAL N N 0.710 -18.409 -20.328 1.00 . E E . 123 VAL N 1 1 6 64055 5 2 16 VAL O O -0.740 -15.828 -20.201 1.00 . E E . 123 VAL O 1 1 6 64056 5 2 17 ARG C C -4.594 -16.427 -18.786 1.00 . E E . 124 ARG C 1 1 6 64057 5 2 17 ARG CA C -3.522 -16.372 -19.878 1.00 . E E . 124 ARG CA 1 1 6 64058 5 2 17 ARG CB C -4.132 -16.798 -21.255 1.00 . E E . 124 ARG CB 1 1 6 64059 5 2 17 ARG CD C -3.450 -14.720 -22.587 1.00 . E E . 124 ARG CD 1 1 6 64060 5 2 17 ARG CG C -3.387 -16.255 -22.493 1.00 . E E . 124 ARG CG 1 1 6 64061 5 2 17 ARG CZ C -2.970 -12.949 -24.284 1.00 . E E . 124 ARG CZ 1 1 6 64062 5 2 17 ARG H H -2.577 -18.115 -19.125 1.00 . E E . 124 ARG H 1 1 6 64063 5 2 17 ARG HA H -3.161 -15.346 -19.950 1.00 . E E . 124 ARG HA 1 1 6 64064 5 2 17 ARG HB2 H -4.134 -17.880 -21.315 1.00 . E E . 124 ARG HB2 1 1 6 64065 5 2 17 ARG HB3 H -5.165 -16.457 -21.314 1.00 . E E . 124 ARG HB3 1 1 6 64066 5 2 17 ARG HD2 H -4.488 -14.404 -22.544 1.00 . E E . 124 ARG HD2 1 1 6 64067 5 2 17 ARG HD3 H -2.913 -14.294 -21.748 1.00 . E E . 124 ARG HD3 1 1 6 64068 5 2 17 ARG HE H -2.339 -14.851 -24.363 1.00 . E E . 124 ARG HE 1 1 6 64069 5 2 17 ARG HG2 H -2.348 -16.560 -22.442 1.00 . E E . 124 ARG HG2 1 1 6 64070 5 2 17 ARG HG3 H -3.834 -16.679 -23.387 1.00 . E E . 124 ARG HG3 1 1 6 64071 5 2 17 ARG HH11 H -4.096 -12.280 -22.724 1.00 . E E . 124 ARG HH11 1 1 6 64072 5 2 17 ARG HH12 H -3.731 -11.093 -23.942 1.00 . E E . 124 ARG HH12 1 1 6 64073 5 2 17 ARG HH21 H -1.858 -13.295 -25.945 1.00 . E E . 124 ARG HH21 1 1 6 64074 5 2 17 ARG HH22 H -2.458 -11.675 -25.774 1.00 . E E . 124 ARG HH22 1 1 6 64075 5 2 17 ARG N N -2.380 -17.235 -19.509 1.00 . E E . 124 ARG N 1 1 6 64076 5 2 17 ARG NE N -2.854 -14.210 -23.830 1.00 . E E . 124 ARG NE 1 1 6 64077 5 2 17 ARG NH1 N -3.653 -12.033 -23.595 1.00 . E E . 124 ARG NH1 1 1 6 64078 5 2 17 ARG NH2 N -2.380 -12.611 -25.423 1.00 . E E . 124 ARG NH2 1 1 6 64079 5 2 17 ARG O O -4.834 -17.495 -18.195 1.00 . E E . 124 ARG O 1 1 6 64080 5 2 18 TYR C C -7.340 -14.062 -18.171 1.00 . E E . 125 TYR C 1 1 6 64081 5 2 18 TYR CA C -6.401 -15.174 -17.655 1.00 . E E . 125 TYR CA 1 1 6 64082 5 2 18 TYR CB C -5.987 -14.966 -16.168 1.00 . E E . 125 TYR CB 1 1 6 64083 5 2 18 TYR CD1 C -7.611 -16.576 -15.040 1.00 . E E . 125 TYR CD1 1 1 6 64084 5 2 18 TYR CD2 C -7.711 -14.276 -14.391 1.00 . E E . 125 TYR CD2 1 1 6 64085 5 2 18 TYR CE1 C -8.646 -16.871 -14.175 1.00 . E E . 125 TYR CE1 1 1 6 64086 5 2 18 TYR CE2 C -8.743 -14.570 -13.519 1.00 . E E . 125 TYR CE2 1 1 6 64087 5 2 18 TYR CG C -7.120 -15.272 -15.172 1.00 . E E . 125 TYR CG 1 1 6 64088 5 2 18 TYR CZ C -9.208 -15.868 -13.416 1.00 . E E . 125 TYR CZ 1 1 6 64089 5 2 18 TYR H H -4.884 -14.442 -18.940 1.00 . E E . 125 TYR H 1 1 6 64090 5 2 18 TYR HA H -6.943 -16.117 -17.733 1.00 . E E . 125 TYR HA 1 1 6 64091 5 2 18 TYR HB2 H -5.156 -15.623 -15.936 1.00 . E E . 125 TYR HB2 1 1 6 64092 5 2 18 TYR HB3 H -5.668 -13.938 -16.025 1.00 . E E . 125 TYR HB3 1 1 6 64093 5 2 18 TYR HD1 H -7.170 -17.368 -15.634 1.00 . E E . 125 TYR HD1 1 1 6 64094 5 2 18 TYR HD2 H -7.348 -13.259 -14.470 1.00 . E E . 125 TYR HD2 1 1 6 64095 5 2 18 TYR HE1 H -9.007 -17.886 -14.093 1.00 . E E . 125 TYR HE1 1 1 6 64096 5 2 18 TYR HE2 H -9.187 -13.782 -12.920 1.00 . E E . 125 TYR HE2 1 1 6 64097 5 2 18 TYR HH H -10.944 -15.521 -12.659 1.00 . E E . 125 TYR HH 1 1 6 64098 5 2 18 TYR N N -5.229 -15.268 -18.529 1.00 . E E . 125 TYR N 1 1 6 64099 5 2 18 TYR O O -7.684 -13.104 -17.462 1.00 . E E . 125 TYR O 1 1 6 64100 5 2 18 TYR OH O -10.239 -16.162 -12.548 1.00 . E E . 125 TYR OH 1 1 6 64101 5 2 19 ASN C C -10.148 -13.695 -19.630 1.00 . E E . 126 ASN C 1 1 6 64102 5 2 19 ASN CA C -8.729 -13.338 -20.111 1.00 . E E . 126 ASN CA 1 1 6 64103 5 2 19 ASN CB C -8.621 -13.480 -21.662 1.00 . E E . 126 ASN CB 1 1 6 64104 5 2 19 ASN CG C -7.268 -13.057 -22.231 1.00 . E E . 126 ASN CG 1 1 6 64105 5 2 19 ASN H H -7.374 -14.964 -19.954 1.00 . E E . 126 ASN H 1 1 6 64106 5 2 19 ASN HA H -8.509 -12.309 -19.834 1.00 . E E . 126 ASN HA 1 1 6 64107 5 2 19 ASN HB2 H -8.795 -14.515 -21.932 1.00 . E E . 126 ASN HB2 1 1 6 64108 5 2 19 ASN HB3 H -9.384 -12.867 -22.129 1.00 . E E . 126 ASN HB3 1 1 6 64109 5 2 19 ASN HD21 H -7.399 -14.404 -23.687 1.00 . E E . 126 ASN HD21 1 1 6 64110 5 2 19 ASN HD22 H -5.963 -13.447 -23.677 1.00 . E E . 126 ASN HD22 1 1 6 64111 5 2 19 ASN N N -7.749 -14.218 -19.444 1.00 . E E . 126 ASN N 1 1 6 64112 5 2 19 ASN ND2 N -6.833 -13.697 -23.307 1.00 . E E . 126 ASN ND2 1 1 6 64113 5 2 19 ASN O O -10.866 -14.467 -20.281 1.00 . E E . 126 ASN O 1 1 6 64114 5 2 19 ASN OD1 O -6.625 -12.153 -21.716 1.00 . E E . 126 ASN OD1 1 1 6 64115 5 2 20 GLY C C -12.611 -12.157 -17.599 1.00 . E E . 127 GLY C 1 1 6 64116 5 2 20 GLY CA C -11.824 -13.440 -17.839 1.00 . E E . 127 GLY CA 1 1 6 64117 5 2 20 GLY H H -9.868 -12.623 -17.961 1.00 . E E . 127 GLY H 1 1 6 64118 5 2 20 GLY HA2 H -12.406 -14.108 -18.473 1.00 . E E . 127 GLY HA2 1 1 6 64119 5 2 20 GLY HA3 H -11.669 -13.931 -16.888 1.00 . E E . 127 GLY HA3 1 1 6 64120 5 2 20 GLY N N -10.513 -13.181 -18.445 1.00 . E E . 127 GLY N 1 1 6 64121 5 2 20 GLY O O -13.795 -12.071 -17.972 1.00 . E E . 127 GLY O 1 1 6 64122 5 2 21 LYS C C -13.509 -10.223 -15.320 1.00 . E E . 128 LYS C 1 1 6 64123 5 2 21 LYS CA C -12.534 -9.910 -16.477 1.00 . E E . 128 LYS CA 1 1 6 64124 5 2 21 LYS CB C -13.247 -9.090 -17.597 1.00 . E E . 128 LYS CB 1 1 6 64125 5 2 21 LYS CD C -14.825 -7.126 -18.145 1.00 . E E . 128 LYS CD 1 1 6 64126 5 2 21 LYS CE C -14.258 -6.955 -19.560 1.00 . E E . 128 LYS CE 1 1 6 64127 5 2 21 LYS CG C -13.814 -7.722 -17.140 1.00 . E E . 128 LYS CG 1 1 6 64128 5 2 21 LYS H H -10.968 -11.286 -16.841 1.00 . E E . 128 LYS H 1 1 6 64129 5 2 21 LYS HA H -11.719 -9.310 -16.080 1.00 . E E . 128 LYS HA 1 1 6 64130 5 2 21 LYS HB2 H -12.536 -8.911 -18.398 1.00 . E E . 128 LYS HB2 1 1 6 64131 5 2 21 LYS HB3 H -14.065 -9.686 -17.996 1.00 . E E . 128 LYS HB3 1 1 6 64132 5 2 21 LYS HD2 H -15.689 -7.777 -18.199 1.00 . E E . 128 LYS HD2 1 1 6 64133 5 2 21 LYS HD3 H -15.143 -6.156 -17.779 1.00 . E E . 128 LYS HD3 1 1 6 64134 5 2 21 LYS HE2 H -13.408 -6.286 -19.522 1.00 . E E . 128 LYS HE2 1 1 6 64135 5 2 21 LYS HE3 H -13.935 -7.920 -19.935 1.00 . E E . 128 LYS HE3 1 1 6 64136 5 2 21 LYS HG2 H -14.313 -7.849 -16.185 1.00 . E E . 128 LYS HG2 1 1 6 64137 5 2 21 LYS HG3 H -12.991 -7.025 -17.015 1.00 . E E . 128 LYS HG3 1 1 6 64138 5 2 21 LYS HZ1 H -14.882 -6.319 -21.454 1.00 . E E . 128 LYS HZ1 1 1 6 64139 5 2 21 LYS HZ2 H -15.561 -5.446 -20.179 1.00 . E E . 128 LYS HZ2 1 1 6 64140 5 2 21 LYS HZ3 H -16.115 -7.002 -20.517 1.00 . E E . 128 LYS HZ3 1 1 6 64141 5 2 21 LYS N N -11.927 -11.161 -16.977 1.00 . E E . 128 LYS N 1 1 6 64142 5 2 21 LYS NZ N -15.273 -6.393 -20.491 1.00 . E E . 128 LYS NZ 1 1 6 64143 5 2 21 LYS O O -14.711 -10.437 -15.540 1.00 . E E . 128 LYS O 1 1 6 64144 5 2 22 LEU C C -12.967 -10.094 -11.663 1.00 . E E . 129 LEU C 1 1 6 64145 5 2 22 LEU CA C -13.742 -10.599 -12.882 1.00 . E E . 129 LEU CA 1 1 6 64146 5 2 22 LEU CB C -14.152 -12.127 -12.769 1.00 . E E . 129 LEU CB 1 1 6 64147 5 2 22 LEU CD1 C -12.026 -13.182 -13.885 1.00 . E E . 129 LEU CD1 1 1 6 64148 5 2 22 LEU CD2 C -12.332 -13.372 -11.350 1.00 . E E . 129 LEU CD2 1 1 6 64149 5 2 22 LEU CG C -13.049 -13.272 -12.724 1.00 . E E . 129 LEU CG 1 1 6 64150 5 2 22 LEU H H -11.998 -10.174 -14.002 1.00 . E E . 129 LEU H 1 1 6 64151 5 2 22 LEU HA H -14.656 -10.010 -12.955 1.00 . E E . 129 LEU HA 1 1 6 64152 5 2 22 LEU HB2 H -14.765 -12.233 -11.879 1.00 . E E . 129 LEU HB2 1 1 6 64153 5 2 22 LEU HB3 H -14.800 -12.337 -13.620 1.00 . E E . 129 LEU HB3 1 1 6 64154 5 2 22 LEU HD11 H -11.476 -12.251 -13.820 1.00 . E E . 129 LEU HD11 1 1 6 64155 5 2 22 LEU HD12 H -12.546 -13.216 -14.838 1.00 . E E . 129 LEU HD12 1 1 6 64156 5 2 22 LEU HD13 H -11.336 -14.013 -13.835 1.00 . E E . 129 LEU HD13 1 1 6 64157 5 2 22 LEU HD21 H -11.628 -14.194 -11.365 1.00 . E E . 129 LEU HD21 1 1 6 64158 5 2 22 LEU HD22 H -13.059 -13.547 -10.567 1.00 . E E . 129 LEU HD22 1 1 6 64159 5 2 22 LEU HD23 H -11.802 -12.451 -11.141 1.00 . E E . 129 LEU HD23 1 1 6 64160 5 2 22 LEU HG H -13.567 -14.217 -12.864 1.00 . E E . 129 LEU HG 1 1 6 64161 5 2 22 LEU N N -12.964 -10.308 -14.097 1.00 . E E . 129 LEU N 1 1 6 64162 5 2 22 LEU O O -11.731 -10.202 -11.616 1.00 . E E . 129 LEU O 1 1 6 64163 5 2 23 ILE C C -14.157 -8.737 -8.387 1.00 . E E . 130 ILE C 1 1 6 64164 5 2 23 ILE CA C -13.100 -8.904 -9.500 1.00 . E E . 130 ILE CA 1 1 6 64165 5 2 23 ILE CB C -12.414 -7.514 -9.854 1.00 . E E . 130 ILE CB 1 1 6 64166 5 2 23 ILE CD1 C -11.275 -5.439 -8.800 1.00 . E E . 130 ILE CD1 1 1 6 64167 5 2 23 ILE CG1 C -11.890 -6.802 -8.566 1.00 . E E . 130 ILE CG1 1 1 6 64168 5 2 23 ILE CG2 C -13.345 -6.587 -10.688 1.00 . E E . 130 ILE CG2 1 1 6 64169 5 2 23 ILE H H -14.670 -9.532 -10.777 1.00 . E E . 130 ILE H 1 1 6 64170 5 2 23 ILE HA H -12.323 -9.575 -9.133 1.00 . E E . 130 ILE HA 1 1 6 64171 5 2 23 ILE HB H -11.555 -7.740 -10.485 1.00 . E E . 130 ILE HB 1 1 6 64172 5 2 23 ILE HD11 H -10.460 -5.520 -9.511 1.00 . E E . 130 ILE HD11 1 1 6 64173 5 2 23 ILE HD12 H -10.888 -5.061 -7.865 1.00 . E E . 130 ILE HD12 1 1 6 64174 5 2 23 ILE HD13 H -12.020 -4.757 -9.179 1.00 . E E . 130 ILE HD13 1 1 6 64175 5 2 23 ILE HG12 H -12.710 -6.665 -7.872 1.00 . E E . 130 ILE HG12 1 1 6 64176 5 2 23 ILE HG13 H -11.137 -7.423 -8.093 1.00 . E E . 130 ILE HG13 1 1 6 64177 5 2 23 ILE HG21 H -12.820 -5.679 -10.956 1.00 . E E . 130 ILE HG21 1 1 6 64178 5 2 23 ILE HG22 H -14.223 -6.332 -10.106 1.00 . E E . 130 ILE HG22 1 1 6 64179 5 2 23 ILE HG23 H -13.655 -7.101 -11.589 1.00 . E E . 130 ILE HG23 1 1 6 64180 5 2 23 ILE N N -13.695 -9.528 -10.692 1.00 . E E . 130 ILE N 1 1 6 64181 5 2 23 ILE O O -13.961 -9.196 -7.255 1.00 . E E . 130 ILE O 1 1 6 64182 5 2 24 ALA C C -17.557 -8.687 -7.959 1.00 . E E . 131 ALA C 1 1 6 64183 5 2 24 ALA CA C -16.350 -7.766 -7.759 1.00 . E E . 131 ALA CA 1 1 6 64184 5 2 24 ALA CB C -16.764 -6.293 -7.905 1.00 . E E . 131 ALA CB 1 1 6 64185 5 2 24 ALA H H -15.422 -7.830 -9.657 1.00 . E E . 131 ALA H 1 1 6 64186 5 2 24 ALA HA H -15.958 -7.904 -6.748 1.00 . E E . 131 ALA HA 1 1 6 64187 5 2 24 ALA HB1 H -17.159 -6.116 -8.897 1.00 . E E . 131 ALA HB1 1 1 6 64188 5 2 24 ALA HB2 H -15.902 -5.657 -7.747 1.00 . E E . 131 ALA HB2 1 1 6 64189 5 2 24 ALA HB3 H -17.523 -6.048 -7.169 1.00 . E E . 131 ALA HB3 1 1 6 64190 5 2 24 ALA N N -15.290 -8.091 -8.723 1.00 . E E . 131 ALA N 1 1 6 64191 5 2 24 ALA O O -18.006 -8.895 -9.093 1.00 . E E . 131 ALA O 1 1 6 64192 5 2 25 TYR C C -20.468 -8.921 -6.930 1.00 . E E . 132 TYR C 1 1 6 64193 5 2 25 TYR CA C -19.323 -9.969 -6.781 1.00 . E E . 132 TYR CA 1 1 6 64194 5 2 25 TYR CB C -19.379 -10.731 -5.422 1.00 . E E . 132 TYR CB 1 1 6 64195 5 2 25 TYR CD1 C -20.522 -13.001 -5.662 1.00 . E E . 132 TYR CD1 1 1 6 64196 5 2 25 TYR CD2 C -21.734 -11.260 -4.556 1.00 . E E . 132 TYR CD2 1 1 6 64197 5 2 25 TYR CE1 C -21.583 -13.868 -5.463 1.00 . E E . 132 TYR CE1 1 1 6 64198 5 2 25 TYR CE2 C -22.794 -12.125 -4.358 1.00 . E E . 132 TYR CE2 1 1 6 64199 5 2 25 TYR CG C -20.571 -11.677 -5.214 1.00 . E E . 132 TYR CG 1 1 6 64200 5 2 25 TYR CZ C -22.715 -13.423 -4.810 1.00 . E E . 132 TYR CZ 1 1 6 64201 5 2 25 TYR H H -17.509 -9.180 -6.028 1.00 . E E . 132 TYR H 1 1 6 64202 5 2 25 TYR HA H -19.363 -10.679 -7.604 1.00 . E E . 132 TYR HA 1 1 6 64203 5 2 25 TYR HB2 H -18.478 -11.326 -5.324 1.00 . E E . 132 TYR HB2 1 1 6 64204 5 2 25 TYR HB3 H -19.386 -10.005 -4.615 1.00 . E E . 132 TYR HB3 1 1 6 64205 5 2 25 TYR HD1 H -19.636 -13.349 -6.177 1.00 . E E . 132 TYR HD1 1 1 6 64206 5 2 25 TYR HD2 H -21.805 -10.237 -4.198 1.00 . E E . 132 TYR HD2 1 1 6 64207 5 2 25 TYR HE1 H -21.519 -14.888 -5.818 1.00 . E E . 132 TYR HE1 1 1 6 64208 5 2 25 TYR HE2 H -23.683 -11.779 -3.844 1.00 . E E . 132 TYR HE2 1 1 6 64209 5 2 25 TYR HH H -23.447 -15.133 -4.297 1.00 . E E . 132 TYR HH 1 1 6 64210 5 2 25 TYR N N -18.041 -9.252 -6.846 1.00 . E E . 132 TYR N 1 1 6 64211 5 2 25 TYR O O -20.334 -7.826 -6.381 1.00 . E E . 132 TYR O 1 1 6 64212 5 2 25 TYR OH O -23.775 -14.284 -4.606 1.00 . E E . 132 TYR OH 1 1 6 64213 5 2 26 PRO C C -23.152 -7.378 -6.819 1.00 . E E . 133 PRO C 1 1 6 64214 5 2 26 PRO CA C -22.654 -8.226 -8.018 1.00 . E E . 133 PRO CA 1 1 6 64215 5 2 26 PRO CB C -23.802 -9.101 -8.613 1.00 . E E . 133 PRO CB 1 1 6 64216 5 2 26 PRO CD C -21.907 -10.540 -8.292 1.00 . E E . 133 PRO CD 1 1 6 64217 5 2 26 PRO CG C -23.413 -10.529 -8.334 1.00 . E E . 133 PRO CG 1 1 6 64218 5 2 26 PRO HA H -22.293 -7.549 -8.785 1.00 . E E . 133 PRO HA 1 1 6 64219 5 2 26 PRO HB2 H -24.759 -8.857 -8.153 1.00 . E E . 133 PRO HB2 1 1 6 64220 5 2 26 PRO HB3 H -23.870 -8.940 -9.683 1.00 . E E . 133 PRO HB3 1 1 6 64221 5 2 26 PRO HD2 H -21.546 -11.362 -7.682 1.00 . E E . 133 PRO HD2 1 1 6 64222 5 2 26 PRO HD3 H -21.493 -10.606 -9.291 1.00 . E E . 133 PRO HD3 1 1 6 64223 5 2 26 PRO HG2 H -23.825 -10.854 -7.378 1.00 . E E . 133 PRO HG2 1 1 6 64224 5 2 26 PRO HG3 H -23.767 -11.182 -9.126 1.00 . E E . 133 PRO HG3 1 1 6 64225 5 2 26 PRO N N -21.588 -9.225 -7.678 1.00 . E E . 133 PRO N 1 1 6 64226 5 2 26 PRO O O -23.349 -6.164 -6.955 1.00 . E E . 133 PRO O 1 1 6 64227 5 2 27 ILE C C -22.775 -7.409 -3.293 1.00 . E E . 134 ILE C 1 1 6 64228 5 2 27 ILE CA C -23.852 -7.364 -4.431 1.00 . E E . 134 ILE CA 1 1 6 64229 5 2 27 ILE CB C -25.272 -8.020 -4.061 1.00 . E E . 134 ILE CB 1 1 6 64230 5 2 27 ILE CD1 C -25.837 -6.358 -2.073 1.00 . E E . 134 ILE CD1 1 1 6 64231 5 2 27 ILE CG1 C -26.274 -6.999 -3.381 1.00 . E E . 134 ILE CG1 1 1 6 64232 5 2 27 ILE CG2 C -25.144 -9.339 -3.256 1.00 . E E . 134 ILE CG2 1 1 6 64233 5 2 27 ILE H H -23.047 -8.959 -5.593 1.00 . E E . 134 ILE H 1 1 6 64234 5 2 27 ILE HA H -24.020 -6.311 -4.660 1.00 . E E . 134 ILE HA 1 1 6 64235 5 2 27 ILE HB H -25.717 -8.309 -5.013 1.00 . E E . 134 ILE HB 1 1 6 64236 5 2 27 ILE HD11 H -24.949 -5.765 -2.239 1.00 . E E . 134 ILE HD11 1 1 6 64237 5 2 27 ILE HD12 H -25.622 -7.129 -1.349 1.00 . E E . 134 ILE HD12 1 1 6 64238 5 2 27 ILE HD13 H -26.629 -5.724 -1.696 1.00 . E E . 134 ILE HD13 1 1 6 64239 5 2 27 ILE HG12 H -26.467 -6.188 -4.071 1.00 . E E . 134 ILE HG12 1 1 6 64240 5 2 27 ILE HG13 H -27.214 -7.506 -3.192 1.00 . E E . 134 ILE HG13 1 1 6 64241 5 2 27 ILE HG21 H -26.124 -9.771 -3.100 1.00 . E E . 134 ILE HG21 1 1 6 64242 5 2 27 ILE HG22 H -24.687 -9.140 -2.296 1.00 . E E . 134 ILE HG22 1 1 6 64243 5 2 27 ILE HG23 H -24.524 -10.043 -3.802 1.00 . E E . 134 ILE HG23 1 1 6 64244 5 2 27 ILE N N -23.312 -8.020 -5.647 1.00 . E E . 134 ILE N 1 1 6 64245 5 2 27 ILE O O -23.070 -7.499 -2.102 1.00 . E E . 134 ILE O 1 1 6 64246 5 2 28 ALA C C -20.158 -5.674 -2.249 1.00 . E E . 135 ALA C 1 1 6 64247 5 2 28 ALA CA C -20.354 -7.127 -2.730 1.00 . E E . 135 ALA CA 1 1 6 64248 5 2 28 ALA CB C -19.074 -7.668 -3.393 1.00 . E E . 135 ALA CB 1 1 6 64249 5 2 28 ALA H H -21.304 -7.146 -4.640 1.00 . E E . 135 ALA H 1 1 6 64250 5 2 28 ALA HA H -20.573 -7.749 -1.863 1.00 . E E . 135 ALA HA 1 1 6 64251 5 2 28 ALA HB1 H -18.832 -7.078 -4.272 1.00 . E E . 135 ALA HB1 1 1 6 64252 5 2 28 ALA HB2 H -19.229 -8.694 -3.687 1.00 . E E . 135 ALA HB2 1 1 6 64253 5 2 28 ALA HB3 H -18.250 -7.622 -2.692 1.00 . E E . 135 ALA HB3 1 1 6 64254 5 2 28 ALA N N -21.495 -7.227 -3.682 1.00 . E E . 135 ALA N 1 1 6 64255 5 2 28 ALA O O -19.031 -5.261 -1.946 1.00 . E E . 135 ALA O 1 1 6 64256 5 2 29 VAL C C -20.769 -2.694 -3.001 1.00 . E E . 136 VAL C 1 1 6 64257 5 2 29 VAL CA C -21.359 -3.503 -1.826 1.00 . E E . 136 VAL CA 1 1 6 64258 5 2 29 VAL CB C -20.665 -3.088 -0.459 1.00 . E E . 136 VAL CB 1 1 6 64259 5 2 29 VAL CG1 C -20.901 -1.593 -0.110 1.00 . E E . 136 VAL CG1 1 1 6 64260 5 2 29 VAL CG2 C -21.122 -3.999 0.698 1.00 . E E . 136 VAL CG2 1 1 6 64261 5 2 29 VAL H H -22.140 -5.421 -2.196 1.00 . E E . 136 VAL H 1 1 6 64262 5 2 29 VAL HA H -22.417 -3.259 -1.745 1.00 . E E . 136 VAL HA 1 1 6 64263 5 2 29 VAL HB H -19.590 -3.227 -0.575 1.00 . E E . 136 VAL HB 1 1 6 64264 5 2 29 VAL HG11 H -20.509 -0.968 -0.904 1.00 . E E . 136 VAL HG11 1 1 6 64265 5 2 29 VAL HG12 H -20.389 -1.349 0.813 1.00 . E E . 136 VAL HG12 1 1 6 64266 5 2 29 VAL HG13 H -21.959 -1.401 0.008 1.00 . E E . 136 VAL HG13 1 1 6 64267 5 2 29 VAL HG21 H -22.193 -3.917 0.835 1.00 . E E . 136 VAL HG21 1 1 6 64268 5 2 29 VAL HG22 H -20.624 -3.706 1.614 1.00 . E E . 136 VAL HG22 1 1 6 64269 5 2 29 VAL HG23 H -20.867 -5.028 0.474 1.00 . E E . 136 VAL HG23 1 1 6 64270 5 2 29 VAL N N -21.295 -4.949 -2.113 1.00 . E E . 136 VAL N 1 1 6 64271 5 2 29 VAL O O -19.569 -2.773 -3.287 1.00 . E E . 136 VAL O 1 1 6 64272 5 2 30 GLU C C -20.711 0.303 -4.051 1.00 . E E . 137 GLU C 1 1 6 64273 5 2 30 GLU CA C -21.213 -0.991 -4.739 1.00 . E E . 137 GLU CA 1 1 6 64274 5 2 30 GLU CB C -22.404 -0.724 -5.698 1.00 . E E . 137 GLU CB 1 1 6 64275 5 2 30 GLU CD C -23.408 0.539 -7.687 1.00 . E E . 137 GLU CD 1 1 6 64276 5 2 30 GLU CG C -22.136 0.226 -6.884 1.00 . E E . 137 GLU CG 1 1 6 64277 5 2 30 GLU H H -22.588 -2.005 -3.479 1.00 . E E . 137 GLU H 1 1 6 64278 5 2 30 GLU HA H -20.394 -1.436 -5.298 1.00 . E E . 137 GLU HA 1 1 6 64279 5 2 30 GLU HB2 H -22.729 -1.675 -6.106 1.00 . E E . 137 GLU HB2 1 1 6 64280 5 2 30 GLU HB3 H -23.222 -0.314 -5.118 1.00 . E E . 137 GLU HB3 1 1 6 64281 5 2 30 GLU HG2 H -21.722 1.153 -6.498 1.00 . E E . 137 GLU HG2 1 1 6 64282 5 2 30 GLU HG3 H -21.400 -0.231 -7.543 1.00 . E E . 137 GLU HG3 1 1 6 64283 5 2 30 GLU N N -21.634 -1.941 -3.694 1.00 . E E . 137 GLU N 1 1 6 64284 5 2 30 GLU O O -20.994 0.514 -2.857 1.00 . E E . 137 GLU O 1 1 6 64285 5 2 30 GLU OE1 O -24.134 1.491 -7.322 1.00 . E E . 137 GLU OE1 1 1 6 64286 5 2 30 GLU OE2 O -23.690 -0.160 -8.686 1.00 . E E . 137 GLU OE2 1 1 6 64287 5 2 31 ALA C C -20.246 3.234 -3.442 1.00 . E E . 138 ALA C 1 1 6 64288 5 2 31 ALA CA C -19.303 2.374 -4.307 1.00 . E E . 138 ALA CA 1 1 6 64289 5 2 31 ALA CB C -18.746 3.195 -5.487 1.00 . E E . 138 ALA CB 1 1 6 64290 5 2 31 ALA H H -19.849 0.920 -5.748 1.00 . E E . 138 ALA H 1 1 6 64291 5 2 31 ALA HA H -18.461 2.059 -3.700 1.00 . E E . 138 ALA HA 1 1 6 64292 5 2 31 ALA HB1 H -19.560 3.522 -6.122 1.00 . E E . 138 ALA HB1 1 1 6 64293 5 2 31 ALA HB2 H -18.067 2.584 -6.070 1.00 . E E . 138 ALA HB2 1 1 6 64294 5 2 31 ALA HB3 H -18.211 4.061 -5.115 1.00 . E E . 138 ALA HB3 1 1 6 64295 5 2 31 ALA N N -19.959 1.141 -4.807 1.00 . E E . 138 ALA N 1 1 6 64296 5 2 31 ALA O O -21.380 3.508 -3.853 1.00 . E E . 138 ALA O 1 1 6 64297 5 2 32 LEU C C -20.862 5.783 -1.849 1.00 . E E . 139 LEU C 1 1 6 64298 5 2 32 LEU CA C -20.521 4.403 -1.249 1.00 . E E . 139 LEU CA 1 1 6 64299 5 2 32 LEU CB C -19.746 4.544 0.109 1.00 . E E . 139 LEU CB 1 1 6 64300 5 2 32 LEU CD1 C -19.103 2.059 0.476 1.00 . E E . 139 LEU CD1 1 1 6 64301 5 2 32 LEU CD2 C -19.165 3.658 2.458 1.00 . E E . 139 LEU CD2 1 1 6 64302 5 2 32 LEU CG C -19.777 3.306 1.079 1.00 . E E . 139 LEU CG 1 1 6 64303 5 2 32 LEU H H -18.856 3.319 -1.990 1.00 . E E . 139 LEU H 1 1 6 64304 5 2 32 LEU HA H -21.453 3.876 -1.056 1.00 . E E . 139 LEU HA 1 1 6 64305 5 2 32 LEU HB2 H -18.711 4.767 -0.118 1.00 . E E . 139 LEU HB2 1 1 6 64306 5 2 32 LEU HB3 H -20.160 5.392 0.647 1.00 . E E . 139 LEU HB3 1 1 6 64307 5 2 32 LEU HD11 H -19.597 1.794 -0.448 1.00 . E E . 139 LEU HD11 1 1 6 64308 5 2 32 LEU HD12 H -19.183 1.230 1.168 1.00 . E E . 139 LEU HD12 1 1 6 64309 5 2 32 LEU HD13 H -18.057 2.260 0.277 1.00 . E E . 139 LEU HD13 1 1 6 64310 5 2 32 LEU HD21 H -19.719 4.479 2.897 1.00 . E E . 139 LEU HD21 1 1 6 64311 5 2 32 LEU HD22 H -18.129 3.950 2.344 1.00 . E E . 139 LEU HD22 1 1 6 64312 5 2 32 LEU HD23 H -19.225 2.800 3.117 1.00 . E E . 139 LEU HD23 1 1 6 64313 5 2 32 LEU HG H -20.812 3.041 1.252 1.00 . E E . 139 LEU HG 1 1 6 64314 5 2 32 LEU N N -19.764 3.600 -2.228 1.00 . E E . 139 LEU N 1 1 6 64315 5 2 32 LEU O O -20.052 6.721 -1.811 1.00 . E E . 139 LEU O 1 1 6 64316 5 2 33 SER C C -23.120 8.083 -2.093 1.00 . E E . 140 SER C 1 1 6 64317 5 2 33 SER CA C -22.588 7.054 -3.117 1.00 . E E . 140 SER CA 1 1 6 64318 5 2 33 SER CB C -23.692 6.618 -4.108 1.00 . E E . 140 SER CB 1 1 6 64319 5 2 33 SER H H -22.624 5.048 -2.440 1.00 . E E . 140 SER H 1 1 6 64320 5 2 33 SER HA H -21.777 7.511 -3.675 1.00 . E E . 140 SER HA 1 1 6 64321 5 2 33 SER HB2 H -24.516 6.171 -3.566 1.00 . E E . 140 SER HB2 1 1 6 64322 5 2 33 SER HB3 H -24.055 7.477 -4.659 1.00 . E E . 140 SER HB3 1 1 6 64323 5 2 33 SER HG H -22.515 5.125 -4.617 1.00 . E E . 140 SER HG 1 1 6 64324 5 2 33 SER N N -22.063 5.853 -2.448 1.00 . E E . 140 SER N 1 1 6 64325 5 2 33 SER O O -23.462 9.213 -2.461 1.00 . E E . 140 SER O 1 1 6 64326 5 2 33 SER OG O -23.199 5.658 -5.040 1.00 . E E . 140 SER OG 1 1 6 64327 5 2 34 LEU C C -22.286 9.181 0.877 1.00 . E E . 141 LEU C 1 1 6 64328 5 2 34 LEU CA C -23.563 8.544 0.309 1.00 . E E . 141 LEU CA 1 1 6 64329 5 2 34 LEU CB C -24.331 7.710 1.396 1.00 . E E . 141 LEU CB 1 1 6 64330 5 2 34 LEU CD1 C -26.117 7.553 3.246 1.00 . E E . 141 LEU CD1 1 1 6 64331 5 2 34 LEU CD2 C -24.297 9.304 3.468 1.00 . E E . 141 LEU CD2 1 1 6 64332 5 2 34 LEU CG C -25.174 8.504 2.473 1.00 . E E . 141 LEU CG 1 1 6 64333 5 2 34 LEU H H -22.936 6.748 -0.612 1.00 . E E . 141 LEU H 1 1 6 64334 5 2 34 LEU HA H -24.223 9.326 -0.069 1.00 . E E . 141 LEU HA 1 1 6 64335 5 2 34 LEU HB2 H -25.013 7.047 0.871 1.00 . E E . 141 LEU HB2 1 1 6 64336 5 2 34 LEU HB3 H -23.613 7.089 1.920 1.00 . E E . 141 LEU HB3 1 1 6 64337 5 2 34 LEU HD11 H -25.538 6.806 3.781 1.00 . E E . 141 LEU HD11 1 1 6 64338 5 2 34 LEU HD12 H -26.781 7.059 2.552 1.00 . E E . 141 LEU HD12 1 1 6 64339 5 2 34 LEU HD13 H -26.708 8.121 3.954 1.00 . E E . 141 LEU HD13 1 1 6 64340 5 2 34 LEU HD21 H -23.717 10.039 2.925 1.00 . E E . 141 LEU HD21 1 1 6 64341 5 2 34 LEU HD22 H -23.626 8.638 3.995 1.00 . E E . 141 LEU HD22 1 1 6 64342 5 2 34 LEU HD23 H -24.931 9.813 4.183 1.00 . E E . 141 LEU HD23 1 1 6 64343 5 2 34 LEU HG H -25.806 9.216 1.955 1.00 . E E . 141 LEU HG 1 1 6 64344 5 2 34 LEU N N -23.179 7.674 -0.811 1.00 . E E . 141 LEU N 1 1 6 64345 5 2 34 LEU O O -21.506 8.497 1.539 1.00 . E E . 141 LEU O 1 1 6 64346 5 2 35 ILE C C -21.225 12.770 0.823 1.00 . E E . 142 ILE C 1 1 6 64347 5 2 35 ILE CA C -20.981 11.276 1.143 1.00 . E E . 142 ILE CA 1 1 6 64348 5 2 35 ILE CB C -19.559 10.804 0.603 1.00 . E E . 142 ILE CB 1 1 6 64349 5 2 35 ILE CD1 C -16.978 11.063 1.005 1.00 . E E . 142 ILE CD1 1 1 6 64350 5 2 35 ILE CG1 C -18.391 11.500 1.387 1.00 . E E . 142 ILE CG1 1 1 6 64351 5 2 35 ILE CG2 C -19.424 11.021 -0.928 1.00 . E E . 142 ILE CG2 1 1 6 64352 5 2 35 ILE H H -22.699 10.909 -0.047 1.00 . E E . 142 ILE H 1 1 6 64353 5 2 35 ILE HA H -21.002 11.147 2.223 1.00 . E E . 142 ILE HA 1 1 6 64354 5 2 35 ILE HB H -19.496 9.731 0.780 1.00 . E E . 142 ILE HB 1 1 6 64355 5 2 35 ILE HD11 H -16.265 11.608 1.607 1.00 . E E . 142 ILE HD11 1 1 6 64356 5 2 35 ILE HD12 H -16.795 11.275 -0.039 1.00 . E E . 142 ILE HD12 1 1 6 64357 5 2 35 ILE HD13 H -16.858 10.003 1.185 1.00 . E E . 142 ILE HD13 1 1 6 64358 5 2 35 ILE HG12 H -18.448 12.567 1.226 1.00 . E E . 142 ILE HG12 1 1 6 64359 5 2 35 ILE HG13 H -18.515 11.305 2.447 1.00 . E E . 142 ILE HG13 1 1 6 64360 5 2 35 ILE HG21 H -20.214 10.488 -1.446 1.00 . E E . 142 ILE HG21 1 1 6 64361 5 2 35 ILE HG22 H -18.467 10.646 -1.269 1.00 . E E . 142 ILE HG22 1 1 6 64362 5 2 35 ILE HG23 H -19.495 12.078 -1.159 1.00 . E E . 142 ILE HG23 1 1 6 64363 5 2 35 ILE N N -22.083 10.474 0.583 1.00 . E E . 142 ILE N 1 1 6 64364 5 2 35 ILE O O -21.906 13.095 -0.156 1.00 . E E . 142 ILE O 1 1 6 64365 5 2 36 TYR C C -19.901 15.534 0.231 1.00 . E E . 143 TYR C 1 1 6 64366 5 2 36 TYR CA C -20.745 15.121 1.460 1.00 . E E . 143 TYR CA 1 1 6 64367 5 2 36 TYR CB C -20.245 15.865 2.730 1.00 . E E . 143 TYR CB 1 1 6 64368 5 2 36 TYR CD1 C -18.200 14.564 3.566 1.00 . E E . 143 TYR CD1 1 1 6 64369 5 2 36 TYR CD2 C -17.842 16.773 2.715 1.00 . E E . 143 TYR CD2 1 1 6 64370 5 2 36 TYR CE1 C -16.846 14.439 3.806 1.00 . E E . 143 TYR CE1 1 1 6 64371 5 2 36 TYR CE2 C -16.486 16.648 2.958 1.00 . E E . 143 TYR CE2 1 1 6 64372 5 2 36 TYR CG C -18.734 15.732 3.013 1.00 . E E . 143 TYR CG 1 1 6 64373 5 2 36 TYR CZ C -15.994 15.480 3.504 1.00 . E E . 143 TYR CZ 1 1 6 64374 5 2 36 TYR H H -20.215 13.328 2.458 1.00 . E E . 143 TYR H 1 1 6 64375 5 2 36 TYR HA H -21.783 15.385 1.282 1.00 . E E . 143 TYR HA 1 1 6 64376 5 2 36 TYR HB2 H -20.472 16.919 2.628 1.00 . E E . 143 TYR HB2 1 1 6 64377 5 2 36 TYR HB3 H -20.778 15.485 3.595 1.00 . E E . 143 TYR HB3 1 1 6 64378 5 2 36 TYR HD1 H -18.865 13.742 3.806 1.00 . E E . 143 TYR HD1 1 1 6 64379 5 2 36 TYR HD2 H -18.227 17.690 2.285 1.00 . E E . 143 TYR HD2 1 1 6 64380 5 2 36 TYR HE1 H -16.459 13.526 4.237 1.00 . E E . 143 TYR HE1 1 1 6 64381 5 2 36 TYR HE2 H -15.816 17.465 2.720 1.00 . E E . 143 TYR HE2 1 1 6 64382 5 2 36 TYR HH H -14.305 16.150 4.146 1.00 . E E . 143 TYR HH 1 1 6 64383 5 2 36 TYR N N -20.680 13.663 1.667 1.00 . E E . 143 TYR N 1 1 6 64384 5 2 36 TYR O O -18.980 14.804 -0.174 1.00 . E E . 143 TYR O 1 1 6 64385 5 2 36 TYR OH O -14.639 15.344 3.743 1.00 . E E . 143 TYR OH 1 1 6 64386 5 2 37 ASN C C -19.635 18.802 -1.493 1.00 . E E . 144 ASN C 1 1 6 64387 5 2 37 ASN CA C -19.461 17.274 -1.468 1.00 . E E . 144 ASN CA 1 1 6 64388 5 2 37 ASN CB C -19.952 16.631 -2.805 1.00 . E E . 144 ASN CB 1 1 6 64389 5 2 37 ASN CG C -19.129 17.058 -4.030 1.00 . E E . 144 ASN CG 1 1 6 64390 5 2 37 ASN H H -20.930 17.246 0.067 1.00 . E E . 144 ASN H 1 1 6 64391 5 2 37 ASN HA H -18.403 17.047 -1.336 1.00 . E E . 144 ASN HA 1 1 6 64392 5 2 37 ASN HB2 H -19.889 15.552 -2.723 1.00 . E E . 144 ASN HB2 1 1 6 64393 5 2 37 ASN HB3 H -20.989 16.905 -2.969 1.00 . E E . 144 ASN HB3 1 1 6 64394 5 2 37 ASN HD21 H -20.731 16.966 -5.200 1.00 . E E . 144 ASN HD21 1 1 6 64395 5 2 37 ASN HD22 H -19.259 17.422 -5.977 1.00 . E E . 144 ASN HD22 1 1 6 64396 5 2 37 ASN N N -20.196 16.717 -0.320 1.00 . E E . 144 ASN N 1 1 6 64397 5 2 37 ASN ND2 N -19.770 17.162 -5.185 1.00 . E E . 144 ASN ND2 1 1 6 64398 5 2 37 ASN O O -20.601 19.322 -2.074 1.00 . E E . 144 ASN O 1 1 6 64399 5 2 37 ASN OD1 O -17.925 17.300 -3.932 1.00 . E E . 144 ASN OD1 1 1 6 64400 5 2 38 LYS C C -17.329 21.528 -1.046 1.00 . E E . 145 LYS C 1 1 6 64401 5 2 38 LYS CA C -18.738 20.993 -0.766 1.00 . E E . 145 LYS CA 1 1 6 64402 5 2 38 LYS CB C -19.274 21.506 0.610 1.00 . E E . 145 LYS CB 1 1 6 64403 5 2 38 LYS CD C -20.826 23.556 0.057 1.00 . E E . 145 LYS CD 1 1 6 64404 5 2 38 LYS CE C -20.780 23.597 -1.480 1.00 . E E . 145 LYS CE 1 1 6 64405 5 2 38 LYS CG C -19.514 23.042 0.728 1.00 . E E . 145 LYS CG 1 1 6 64406 5 2 38 LYS H H -18.020 19.042 -0.332 1.00 . E E . 145 LYS H 1 1 6 64407 5 2 38 LYS HA H -19.396 21.352 -1.554 1.00 . E E . 145 LYS HA 1 1 6 64408 5 2 38 LYS HB2 H -20.210 21.005 0.824 1.00 . E E . 145 LYS HB2 1 1 6 64409 5 2 38 LYS HB3 H -18.562 21.221 1.380 1.00 . E E . 145 LYS HB3 1 1 6 64410 5 2 38 LYS HD2 H -21.648 22.917 0.360 1.00 . E E . 145 LYS HD2 1 1 6 64411 5 2 38 LYS HD3 H -21.019 24.559 0.422 1.00 . E E . 145 LYS HD3 1 1 6 64412 5 2 38 LYS HE2 H -19.908 24.159 -1.786 1.00 . E E . 145 LYS HE2 1 1 6 64413 5 2 38 LYS HE3 H -20.699 22.584 -1.853 1.00 . E E . 145 LYS HE3 1 1 6 64414 5 2 38 LYS HG2 H -19.555 23.299 1.780 1.00 . E E . 145 LYS HG2 1 1 6 64415 5 2 38 LYS HG3 H -18.670 23.556 0.281 1.00 . E E . 145 LYS HG3 1 1 6 64416 5 2 38 LYS HZ1 H -22.839 23.670 -1.870 1.00 . E E . 145 LYS HZ1 1 1 6 64417 5 2 38 LYS HZ2 H -21.886 24.314 -3.107 1.00 . E E . 145 LYS HZ2 1 1 6 64418 5 2 38 LYS HZ3 H -22.126 25.188 -1.684 1.00 . E E . 145 LYS HZ3 1 1 6 64419 5 2 38 LYS N N -18.724 19.519 -0.818 1.00 . E E . 145 LYS N 1 1 6 64420 5 2 38 LYS NZ N -21.990 24.232 -2.076 1.00 . E E . 145 LYS NZ 1 1 6 64421 5 2 38 LYS O O -16.555 21.783 -0.112 1.00 . E E . 145 LYS O 1 1 6 64422 5 2 39 ASP C C -14.498 21.486 -2.221 1.00 . E E . 146 ASP C 1 1 6 64423 5 2 39 ASP CA C -15.726 22.188 -2.856 1.00 . E E . 146 ASP CA 1 1 6 64424 5 2 39 ASP CB C -15.701 23.734 -2.629 1.00 . E E . 146 ASP CB 1 1 6 64425 5 2 39 ASP CG C -16.815 24.476 -3.389 1.00 . E E . 146 ASP CG 1 1 6 64426 5 2 39 ASP H H -17.648 21.308 -3.013 1.00 . E E . 146 ASP H 1 1 6 64427 5 2 39 ASP HA H -15.696 21.995 -3.920 1.00 . E E . 146 ASP HA 1 1 6 64428 5 2 39 ASP HB2 H -15.799 23.941 -1.566 1.00 . E E . 146 ASP HB2 1 1 6 64429 5 2 39 ASP HB3 H -14.738 24.118 -2.960 1.00 . E E . 146 ASP HB3 1 1 6 64430 5 2 39 ASP N N -17.000 21.626 -2.354 1.00 . E E . 146 ASP N 1 1 6 64431 5 2 39 ASP O O -14.581 20.320 -1.805 1.00 . E E . 146 ASP O 1 1 6 64432 5 2 39 ASP OD1 O -17.886 24.724 -2.800 1.00 . E E . 146 ASP OD1 1 1 6 64433 5 2 39 ASP OD2 O -16.627 24.814 -4.579 1.00 . E E . 146 ASP OD2 1 1 6 64434 5 2 40 LEU C C -11.387 23.031 -1.093 1.00 . E E . 147 LEU C 1 1 6 64435 5 2 40 LEU CA C -12.151 21.760 -1.497 1.00 . E E . 147 LEU CA 1 1 6 64436 5 2 40 LEU CB C -11.313 20.802 -2.409 1.00 . E E . 147 LEU CB 1 1 6 64437 5 2 40 LEU CD1 C -9.948 18.655 -2.673 1.00 . E E . 147 LEU CD1 1 1 6 64438 5 2 40 LEU CD2 C -9.119 20.438 -1.067 1.00 . E E . 147 LEU CD2 1 1 6 64439 5 2 40 LEU CG C -10.368 19.770 -1.694 1.00 . E E . 147 LEU CG 1 1 6 64440 5 2 40 LEU H H -13.332 23.045 -2.682 1.00 . E E . 147 LEU H 1 1 6 64441 5 2 40 LEU HA H -12.448 21.228 -0.594 1.00 . E E . 147 LEU HA 1 1 6 64442 5 2 40 LEU HB2 H -12.018 20.236 -3.012 1.00 . E E . 147 LEU HB2 1 1 6 64443 5 2 40 LEU HB3 H -10.712 21.399 -3.090 1.00 . E E . 147 LEU HB3 1 1 6 64444 5 2 40 LEU HD11 H -9.398 19.084 -3.504 1.00 . E E . 147 LEU HD11 1 1 6 64445 5 2 40 LEU HD12 H -10.830 18.155 -3.050 1.00 . E E . 147 LEU HD12 1 1 6 64446 5 2 40 LEU HD13 H -9.326 17.938 -2.162 1.00 . E E . 147 LEU HD13 1 1 6 64447 5 2 40 LEU HD21 H -8.521 19.686 -0.571 1.00 . E E . 147 LEU HD21 1 1 6 64448 5 2 40 LEU HD22 H -9.429 21.176 -0.338 1.00 . E E . 147 LEU HD22 1 1 6 64449 5 2 40 LEU HD23 H -8.529 20.919 -1.836 1.00 . E E . 147 LEU HD23 1 1 6 64450 5 2 40 LEU HG H -10.918 19.292 -0.888 1.00 . E E . 147 LEU HG 1 1 6 64451 5 2 40 LEU N N -13.363 22.193 -2.197 1.00 . E E . 147 LEU N 1 1 6 64452 5 2 40 LEU O O -11.390 24.020 -1.848 1.00 . E E . 147 LEU O 1 1 6 64453 5 2 41 LEU C C -8.907 24.605 -0.310 1.00 . E E . 148 LEU C 1 1 6 64454 5 2 41 LEU CA C -10.016 24.148 0.664 1.00 . E E . 148 LEU CA 1 1 6 64455 5 2 41 LEU CB C -9.360 23.813 2.039 1.00 . E E . 148 LEU CB 1 1 6 64456 5 2 41 LEU CD1 C -11.132 22.335 3.189 1.00 . E E . 148 LEU CD1 1 1 6 64457 5 2 41 LEU CD2 C -9.490 23.707 4.587 1.00 . E E . 148 LEU CD2 1 1 6 64458 5 2 41 LEU CG C -10.306 23.634 3.272 1.00 . E E . 148 LEU CG 1 1 6 64459 5 2 41 LEU H H -10.797 22.177 0.622 1.00 . E E . 148 LEU H 1 1 6 64460 5 2 41 LEU HA H -10.728 24.955 0.800 1.00 . E E . 148 LEU HA 1 1 6 64461 5 2 41 LEU HB2 H -8.782 22.901 1.924 1.00 . E E . 148 LEU HB2 1 1 6 64462 5 2 41 LEU HB3 H -8.661 24.615 2.275 1.00 . E E . 148 LEU HB3 1 1 6 64463 5 2 41 LEU HD11 H -11.732 22.349 2.289 1.00 . E E . 148 LEU HD11 1 1 6 64464 5 2 41 LEU HD12 H -11.789 22.262 4.047 1.00 . E E . 148 LEU HD12 1 1 6 64465 5 2 41 LEU HD13 H -10.472 21.477 3.167 1.00 . E E . 148 LEU HD13 1 1 6 64466 5 2 41 LEU HD21 H -8.947 24.644 4.623 1.00 . E E . 148 LEU HD21 1 1 6 64467 5 2 41 LEU HD22 H -8.783 22.887 4.630 1.00 . E E . 148 LEU HD22 1 1 6 64468 5 2 41 LEU HD23 H -10.159 23.649 5.437 1.00 . E E . 148 LEU HD23 1 1 6 64469 5 2 41 LEU HG H -11.011 24.457 3.285 1.00 . E E . 148 LEU HG 1 1 6 64470 5 2 41 LEU N N -10.763 23.003 0.106 1.00 . E E . 148 LEU N 1 1 6 64471 5 2 41 LEU O O -8.227 23.747 -0.888 1.00 . E E . 148 LEU O 1 1 6 64472 5 2 42 PRO C C -6.224 26.003 -0.806 1.00 . E E . 149 PRO C 1 1 6 64473 5 2 42 PRO CA C -7.605 26.501 -1.318 1.00 . E E . 149 PRO CA 1 1 6 64474 5 2 42 PRO CB C -7.764 28.043 -1.188 1.00 . E E . 149 PRO CB 1 1 6 64475 5 2 42 PRO CD C -9.591 27.043 0.019 1.00 . E E . 149 PRO CD 1 1 6 64476 5 2 42 PRO CG C -8.698 28.259 -0.030 1.00 . E E . 149 PRO CG 1 1 6 64477 5 2 42 PRO HA H -7.724 26.214 -2.363 1.00 . E E . 149 PRO HA 1 1 6 64478 5 2 42 PRO HB2 H -6.799 28.511 -1.009 1.00 . E E . 149 PRO HB2 1 1 6 64479 5 2 42 PRO HB3 H -8.199 28.447 -2.095 1.00 . E E . 149 PRO HB3 1 1 6 64480 5 2 42 PRO HD2 H -9.895 26.835 1.037 1.00 . E E . 149 PRO HD2 1 1 6 64481 5 2 42 PRO HD3 H -10.466 27.182 -0.609 1.00 . E E . 149 PRO HD3 1 1 6 64482 5 2 42 PRO HG2 H -8.127 28.347 0.893 1.00 . E E . 149 PRO HG2 1 1 6 64483 5 2 42 PRO HG3 H -9.291 29.151 -0.185 1.00 . E E . 149 PRO HG3 1 1 6 64484 5 2 42 PRO N N -8.723 25.955 -0.511 1.00 . E E . 149 PRO N 1 1 6 64485 5 2 42 PRO O O -5.379 25.584 -1.627 1.00 . E E . 149 PRO O 1 1 6 64486 5 2 42 PRO OXT O -6.011 25.998 0.430 1.00 . E E . 149 PRO OXT 1 1 6 64487 6 2 1 ASP C C -10.134 36.526 -30.749 1.00 . F F . 108 ASP C 1 1 6 64488 6 2 1 ASP CA C -9.126 37.457 -31.444 1.00 . F F . 108 ASP CA 1 1 6 64489 6 2 1 ASP CB C -9.718 38.081 -32.741 1.00 . F F . 108 ASP CB 1 1 6 64490 6 2 1 ASP CG C -11.057 38.818 -32.537 1.00 . F F . 108 ASP CG 1 1 6 64491 6 2 1 ASP H1 H -7.446 36.363 -30.888 1.00 . F F . 108 ASP H1 1 1 6 64492 6 2 1 ASP H2 H -7.208 37.329 -32.253 1.00 . F F . 108 ASP H2 1 1 6 64493 6 2 1 ASP H3 H -8.100 35.900 -32.372 1.00 . F F . 108 ASP H3 1 1 6 64494 6 2 1 ASP HA H -8.859 38.255 -30.758 1.00 . F F . 108 ASP HA 1 1 6 64495 6 2 1 ASP HB2 H -9.004 38.795 -33.136 1.00 . F F . 108 ASP HB2 1 1 6 64496 6 2 1 ASP HB3 H -9.855 37.295 -33.475 1.00 . F F . 108 ASP HB3 1 1 6 64497 6 2 1 ASP N N -7.883 36.713 -31.761 1.00 . F F . 108 ASP N 1 1 6 64498 6 2 1 ASP O O -10.125 35.317 -30.994 1.00 . F F . 108 ASP O 1 1 6 64499 6 2 1 ASP OD1 O -12.045 38.497 -33.234 1.00 . F F . 108 ASP OD1 1 1 6 64500 6 2 1 ASP OD2 O -11.131 39.719 -31.674 1.00 . F F . 108 ASP OD2 1 1 6 64501 6 2 2 LYS C C -11.387 35.433 -28.071 1.00 . F F . 109 LYS C 1 1 6 64502 6 2 2 LYS CA C -12.019 36.414 -29.090 1.00 . F F . 109 LYS CA 1 1 6 64503 6 2 2 LYS CB C -13.066 35.707 -30.009 1.00 . F F . 109 LYS CB 1 1 6 64504 6 2 2 LYS CD C -14.903 35.912 -31.801 1.00 . F F . 109 LYS CD 1 1 6 64505 6 2 2 LYS CE C -15.646 36.860 -32.759 1.00 . F F . 109 LYS CE 1 1 6 64506 6 2 2 LYS CG C -13.863 36.656 -30.931 1.00 . F F . 109 LYS CG 1 1 6 64507 6 2 2 LYS H H -10.937 38.095 -29.797 1.00 . F F . 109 LYS H 1 1 6 64508 6 2 2 LYS HA H -12.535 37.175 -28.516 1.00 . F F . 109 LYS HA 1 1 6 64509 6 2 2 LYS HB2 H -12.547 34.985 -30.633 1.00 . F F . 109 LYS HB2 1 1 6 64510 6 2 2 LYS HB3 H -13.770 35.174 -29.379 1.00 . F F . 109 LYS HB3 1 1 6 64511 6 2 2 LYS HD2 H -14.398 35.148 -32.387 1.00 . F F . 109 LYS HD2 1 1 6 64512 6 2 2 LYS HD3 H -15.628 35.433 -31.149 1.00 . F F . 109 LYS HD3 1 1 6 64513 6 2 2 LYS HE2 H -16.383 36.293 -33.315 1.00 . F F . 109 LYS HE2 1 1 6 64514 6 2 2 LYS HE3 H -16.152 37.625 -32.182 1.00 . F F . 109 LYS HE3 1 1 6 64515 6 2 2 LYS HG2 H -14.380 37.392 -30.321 1.00 . F F . 109 LYS HG2 1 1 6 64516 6 2 2 LYS HG3 H -13.164 37.170 -31.583 1.00 . F F . 109 LYS HG3 1 1 6 64517 6 2 2 LYS HZ1 H -15.265 38.096 -34.403 1.00 . F F . 109 LYS HZ1 1 1 6 64518 6 2 2 LYS HZ2 H -14.186 36.807 -34.261 1.00 . F F . 109 LYS HZ2 1 1 6 64519 6 2 2 LYS HZ3 H -14.053 38.139 -33.229 1.00 . F F . 109 LYS HZ3 1 1 6 64520 6 2 2 LYS N N -10.992 37.121 -29.889 1.00 . F F . 109 LYS N 1 1 6 64521 6 2 2 LYS NZ N -14.723 37.519 -33.730 1.00 . F F . 109 LYS NZ 1 1 6 64522 6 2 2 LYS O O -11.913 34.342 -27.832 1.00 . F F . 109 LYS O 1 1 6 64523 6 2 3 ALA C C -9.198 35.961 -25.210 1.00 . F F . 110 ALA C 1 1 6 64524 6 2 3 ALA CA C -9.587 35.059 -26.396 1.00 . F F . 110 ALA CA 1 1 6 64525 6 2 3 ALA CB C -8.371 34.321 -26.976 1.00 . F F . 110 ALA CB 1 1 6 64526 6 2 3 ALA H H -9.899 36.726 -27.688 1.00 . F F . 110 ALA H 1 1 6 64527 6 2 3 ALA HA H -10.284 34.300 -26.032 1.00 . F F . 110 ALA HA 1 1 6 64528 6 2 3 ALA HB1 H -7.911 33.711 -26.207 1.00 . F F . 110 ALA HB1 1 1 6 64529 6 2 3 ALA HB2 H -7.650 35.036 -27.346 1.00 . F F . 110 ALA HB2 1 1 6 64530 6 2 3 ALA HB3 H -8.690 33.684 -27.792 1.00 . F F . 110 ALA HB3 1 1 6 64531 6 2 3 ALA N N -10.271 35.851 -27.446 1.00 . F F . 110 ALA N 1 1 6 64532 6 2 3 ALA O O -9.842 35.909 -24.159 1.00 . F F . 110 ALA O 1 1 6 64533 6 2 4 PHE C C -6.932 37.121 -23.145 1.00 . F F . 111 PHE C 1 1 6 64534 6 2 4 PHE CA C -7.622 37.768 -24.393 1.00 . F F . 111 PHE CA 1 1 6 64535 6 2 4 PHE CB C -8.747 38.774 -23.980 1.00 . F F . 111 PHE CB 1 1 6 64536 6 2 4 PHE CD1 C -7.539 40.994 -23.660 1.00 . F F . 111 PHE CD1 1 1 6 64537 6 2 4 PHE CD2 C -8.562 39.991 -21.740 1.00 . F F . 111 PHE CD2 1 1 6 64538 6 2 4 PHE CE1 C -7.106 42.046 -22.875 1.00 . F F . 111 PHE CE1 1 1 6 64539 6 2 4 PHE CE2 C -8.127 41.044 -20.958 1.00 . F F . 111 PHE CE2 1 1 6 64540 6 2 4 PHE CG C -8.276 39.943 -23.107 1.00 . F F . 111 PHE CG 1 1 6 64541 6 2 4 PHE CZ C -7.400 42.071 -21.525 1.00 . F F . 111 PHE CZ 1 1 6 64542 6 2 4 PHE H H -7.632 36.693 -26.224 1.00 . F F . 111 PHE H 1 1 6 64543 6 2 4 PHE HA H -6.857 38.330 -24.921 1.00 . F F . 111 PHE HA 1 1 6 64544 6 2 4 PHE HB2 H -9.184 39.193 -24.879 1.00 . F F . 111 PHE HB2 1 1 6 64545 6 2 4 PHE HB3 H -9.522 38.235 -23.443 1.00 . F F . 111 PHE HB3 1 1 6 64546 6 2 4 PHE HD1 H -7.305 40.981 -24.716 1.00 . F F . 111 PHE HD1 1 1 6 64547 6 2 4 PHE HD2 H -9.133 39.189 -21.288 1.00 . F F . 111 PHE HD2 1 1 6 64548 6 2 4 PHE HE1 H -6.533 42.853 -23.318 1.00 . F F . 111 PHE HE1 1 1 6 64549 6 2 4 PHE HE2 H -8.355 41.064 -19.899 1.00 . F F . 111 PHE HE2 1 1 6 64550 6 2 4 PHE HZ H -7.057 42.897 -20.911 1.00 . F F . 111 PHE HZ 1 1 6 64551 6 2 4 PHE N N -8.124 36.770 -25.385 1.00 . F F . 111 PHE N 1 1 6 64552 6 2 4 PHE O O -6.099 37.772 -22.493 1.00 . F F . 111 PHE O 1 1 6 64553 6 2 5 GLN C C -5.160 34.952 -21.794 1.00 . F F . 112 GLN C 1 1 6 64554 6 2 5 GLN CA C -6.694 35.092 -21.686 1.00 . F F . 112 GLN CA 1 1 6 64555 6 2 5 GLN CB C -7.338 33.682 -21.607 1.00 . F F . 112 GLN CB 1 1 6 64556 6 2 5 GLN CD C -9.460 32.264 -21.413 1.00 . F F . 112 GLN CD 1 1 6 64557 6 2 5 GLN CG C -8.874 33.677 -21.477 1.00 . F F . 112 GLN CG 1 1 6 64558 6 2 5 GLN H H -7.895 35.384 -23.400 1.00 . F F . 112 GLN H 1 1 6 64559 6 2 5 GLN HA H -6.934 35.641 -20.779 1.00 . F F . 112 GLN HA 1 1 6 64560 6 2 5 GLN HB2 H -7.075 33.129 -22.503 1.00 . F F . 112 GLN HB2 1 1 6 64561 6 2 5 GLN HB3 H -6.927 33.160 -20.747 1.00 . F F . 112 GLN HB3 1 1 6 64562 6 2 5 GLN HE21 H -9.354 32.241 -19.427 1.00 . F F . 112 GLN HE21 1 1 6 64563 6 2 5 GLN HE22 H -9.995 30.816 -20.166 1.00 . F F . 112 GLN HE22 1 1 6 64564 6 2 5 GLN HG2 H -9.151 34.217 -20.578 1.00 . F F . 112 GLN HG2 1 1 6 64565 6 2 5 GLN HG3 H -9.294 34.189 -22.336 1.00 . F F . 112 GLN HG3 1 1 6 64566 6 2 5 GLN N N -7.256 35.842 -22.838 1.00 . F F . 112 GLN N 1 1 6 64567 6 2 5 GLN NE2 N -9.618 31.717 -20.216 1.00 . F F . 112 GLN NE2 1 1 6 64568 6 2 5 GLN O O -4.469 34.887 -20.771 1.00 . F F . 112 GLN O 1 1 6 64569 6 2 5 GLN OE1 O -9.760 31.666 -22.439 1.00 . F F . 112 GLN OE1 1 1 6 64570 6 2 6 ASP C C -2.580 33.561 -22.728 1.00 . F F . 113 ASP C 1 1 6 64571 6 2 6 ASP CA C -3.239 34.791 -23.403 1.00 . F F . 113 ASP CA 1 1 6 64572 6 2 6 ASP CB C -2.486 36.131 -23.112 1.00 . F F . 113 ASP CB 1 1 6 64573 6 2 6 ASP CG C -0.995 36.108 -23.513 1.00 . F F . 113 ASP CG 1 1 6 64574 6 2 6 ASP H H -5.314 34.922 -23.790 1.00 . F F . 113 ASP H 1 1 6 64575 6 2 6 ASP HA H -3.213 34.623 -24.475 1.00 . F F . 113 ASP HA 1 1 6 64576 6 2 6 ASP HB2 H -2.974 36.934 -23.653 1.00 . F F . 113 ASP HB2 1 1 6 64577 6 2 6 ASP HB3 H -2.560 36.348 -22.050 1.00 . F F . 113 ASP HB3 1 1 6 64578 6 2 6 ASP N N -4.671 34.895 -23.054 1.00 . F F . 113 ASP N 1 1 6 64579 6 2 6 ASP O O -2.689 32.449 -23.249 1.00 . F F . 113 ASP O 1 1 6 64580 6 2 6 ASP OD1 O -0.123 35.973 -22.624 1.00 . F F . 113 ASP OD1 1 1 6 64581 6 2 6 ASP OD2 O -0.694 36.225 -24.726 1.00 . F F . 113 ASP OD2 1 1 6 64582 6 2 7 LYS C C -1.116 33.142 -19.328 1.00 . F F . 114 LYS C 1 1 6 64583 6 2 7 LYS CA C -1.318 32.679 -20.779 1.00 . F F . 114 LYS CA 1 1 6 64584 6 2 7 LYS CB C 0.046 32.259 -21.408 1.00 . F F . 114 LYS CB 1 1 6 64585 6 2 7 LYS CD C -0.080 29.804 -20.641 1.00 . F F . 114 LYS CD 1 1 6 64586 6 2 7 LYS CE C 0.639 28.647 -19.932 1.00 . F F . 114 LYS CE 1 1 6 64587 6 2 7 LYS CG C 0.767 31.099 -20.675 1.00 . F F . 114 LYS CG 1 1 6 64588 6 2 7 LYS H H -1.931 34.669 -21.184 1.00 . F F . 114 LYS H 1 1 6 64589 6 2 7 LYS HA H -1.991 31.825 -20.788 1.00 . F F . 114 LYS HA 1 1 6 64590 6 2 7 LYS HB2 H -0.127 31.954 -22.435 1.00 . F F . 114 LYS HB2 1 1 6 64591 6 2 7 LYS HB3 H 0.706 33.121 -21.417 1.00 . F F . 114 LYS HB3 1 1 6 64592 6 2 7 LYS HD2 H -1.012 30.005 -20.123 1.00 . F F . 114 LYS HD2 1 1 6 64593 6 2 7 LYS HD3 H -0.301 29.503 -21.661 1.00 . F F . 114 LYS HD3 1 1 6 64594 6 2 7 LYS HE2 H 0.910 28.952 -18.929 1.00 . F F . 114 LYS HE2 1 1 6 64595 6 2 7 LYS HE3 H -0.035 27.801 -19.874 1.00 . F F . 114 LYS HE3 1 1 6 64596 6 2 7 LYS HG2 H 1.703 30.890 -21.184 1.00 . F F . 114 LYS HG2 1 1 6 64597 6 2 7 LYS HG3 H 0.981 31.406 -19.655 1.00 . F F . 114 LYS HG3 1 1 6 64598 6 2 7 LYS HZ1 H 1.633 27.931 -21.619 1.00 . F F . 114 LYS HZ1 1 1 6 64599 6 2 7 LYS HZ2 H 2.316 27.427 -20.162 1.00 . F F . 114 LYS HZ2 1 1 6 64600 6 2 7 LYS HZ3 H 2.546 29.010 -20.700 1.00 . F F . 114 LYS HZ3 1 1 6 64601 6 2 7 LYS N N -1.957 33.759 -21.550 1.00 . F F . 114 LYS N 1 1 6 64602 6 2 7 LYS NZ N 1.869 28.225 -20.653 1.00 . F F . 114 LYS NZ 1 1 6 64603 6 2 7 LYS O O -0.450 34.155 -19.081 1.00 . F F . 114 LYS O 1 1 6 64604 6 2 8 LEU C C -0.403 31.940 -16.297 1.00 . F F . 115 LEU C 1 1 6 64605 6 2 8 LEU CA C -1.591 32.705 -16.934 1.00 . F F . 115 LEU CA 1 1 6 64606 6 2 8 LEU CB C -2.943 32.375 -16.229 1.00 . F F . 115 LEU CB 1 1 6 64607 6 2 8 LEU CD1 C -3.224 34.572 -14.956 1.00 . F F . 115 LEU CD1 1 1 6 64608 6 2 8 LEU CD2 C -4.410 32.459 -14.115 1.00 . F F . 115 LEU CD2 1 1 6 64609 6 2 8 LEU CG C -3.161 33.034 -14.831 1.00 . F F . 115 LEU CG 1 1 6 64610 6 2 8 LEU H H -2.178 31.587 -18.640 1.00 . F F . 115 LEU H 1 1 6 64611 6 2 8 LEU HA H -1.400 33.773 -16.836 1.00 . F F . 115 LEU HA 1 1 6 64612 6 2 8 LEU HB2 H -3.756 32.684 -16.882 1.00 . F F . 115 LEU HB2 1 1 6 64613 6 2 8 LEU HB3 H -3.007 31.296 -16.111 1.00 . F F . 115 LEU HB3 1 1 6 64614 6 2 8 LEU HD11 H -2.313 34.939 -15.411 1.00 . F F . 115 LEU HD11 1 1 6 64615 6 2 8 LEU HD12 H -3.323 35.011 -13.975 1.00 . F F . 115 LEU HD12 1 1 6 64616 6 2 8 LEU HD13 H -4.072 34.861 -15.565 1.00 . F F . 115 LEU HD13 1 1 6 64617 6 2 8 LEU HD21 H -4.299 31.386 -14.002 1.00 . F F . 115 LEU HD21 1 1 6 64618 6 2 8 LEU HD22 H -5.300 32.666 -14.694 1.00 . F F . 115 LEU HD22 1 1 6 64619 6 2 8 LEU HD23 H -4.509 32.908 -13.134 1.00 . F F . 115 LEU HD23 1 1 6 64620 6 2 8 LEU HG H -2.299 32.808 -14.208 1.00 . F F . 115 LEU HG 1 1 6 64621 6 2 8 LEU N N -1.680 32.386 -18.371 1.00 . F F . 115 LEU N 1 1 6 64622 6 2 8 LEU O O -0.586 31.112 -15.395 1.00 . F F . 115 LEU O 1 1 6 64623 6 2 9 TYR C C 3.292 32.416 -16.937 1.00 . F F . 116 TYR C 1 1 6 64624 6 2 9 TYR CA C 2.085 31.696 -16.257 1.00 . F F . 116 TYR CA 1 1 6 64625 6 2 9 TYR CB C 2.183 30.139 -16.406 1.00 . F F . 116 TYR CB 1 1 6 64626 6 2 9 TYR CD1 C 4.474 29.029 -15.997 1.00 . F F . 116 TYR CD1 1 1 6 64627 6 2 9 TYR CD2 C 2.976 29.250 -14.147 1.00 . F F . 116 TYR CD2 1 1 6 64628 6 2 9 TYR CE1 C 5.402 28.412 -15.171 1.00 . F F . 116 TYR CE1 1 1 6 64629 6 2 9 TYR CE2 C 3.902 28.638 -13.324 1.00 . F F . 116 TYR CE2 1 1 6 64630 6 2 9 TYR CG C 3.234 29.463 -15.503 1.00 . F F . 116 TYR CG 1 1 6 64631 6 2 9 TYR CZ C 5.108 28.220 -13.837 1.00 . F F . 116 TYR CZ 1 1 6 64632 6 2 9 TYR H H 0.856 32.762 -17.630 1.00 . F F . 116 TYR H 1 1 6 64633 6 2 9 TYR HA H 2.092 31.950 -15.201 1.00 . F F . 116 TYR HA 1 1 6 64634 6 2 9 TYR HB2 H 1.223 29.703 -16.165 1.00 . F F . 116 TYR HB2 1 1 6 64635 6 2 9 TYR HB3 H 2.417 29.897 -17.437 1.00 . F F . 116 TYR HB3 1 1 6 64636 6 2 9 TYR HD1 H 4.707 29.179 -17.045 1.00 . F F . 116 TYR HD1 1 1 6 64637 6 2 9 TYR HD2 H 2.028 29.572 -13.735 1.00 . F F . 116 TYR HD2 1 1 6 64638 6 2 9 TYR HE1 H 6.353 28.087 -15.573 1.00 . F F . 116 TYR HE1 1 1 6 64639 6 2 9 TYR HE2 H 3.672 28.483 -12.276 1.00 . F F . 116 TYR HE2 1 1 6 64640 6 2 9 TYR HH H 5.563 26.990 -12.428 1.00 . F F . 116 TYR HH 1 1 6 64641 6 2 9 TYR N N 0.814 32.202 -16.828 1.00 . F F . 116 TYR N 1 1 6 64642 6 2 9 TYR O O 4.093 31.779 -17.632 1.00 . F F . 116 TYR O 1 1 6 64643 6 2 9 TYR OH O 6.022 27.603 -13.009 1.00 . F F . 116 TYR OH 1 1 6 64644 6 2 10 PRO C C 5.753 34.704 -16.400 1.00 . F F . 117 PRO C 1 1 6 64645 6 2 10 PRO CA C 4.537 34.562 -17.353 1.00 . F F . 117 PRO CA 1 1 6 64646 6 2 10 PRO CB C 3.849 35.920 -17.617 1.00 . F F . 117 PRO CB 1 1 6 64647 6 2 10 PRO CD C 2.484 34.680 -16.048 1.00 . F F . 117 PRO CD 1 1 6 64648 6 2 10 PRO CG C 2.885 36.086 -16.477 1.00 . F F . 117 PRO CG 1 1 6 64649 6 2 10 PRO HA H 4.880 34.144 -18.295 1.00 . F F . 117 PRO HA 1 1 6 64650 6 2 10 PRO HB2 H 4.583 36.725 -17.641 1.00 . F F . 117 PRO HB2 1 1 6 64651 6 2 10 PRO HB3 H 3.312 35.888 -18.560 1.00 . F F . 117 PRO HB3 1 1 6 64652 6 2 10 PRO HD2 H 2.600 34.561 -14.977 1.00 . F F . 117 PRO HD2 1 1 6 64653 6 2 10 PRO HD3 H 1.457 34.473 -16.331 1.00 . F F . 117 PRO HD3 1 1 6 64654 6 2 10 PRO HG2 H 3.369 36.614 -15.659 1.00 . F F . 117 PRO HG2 1 1 6 64655 6 2 10 PRO HG3 H 2.010 36.641 -16.803 1.00 . F F . 117 PRO HG3 1 1 6 64656 6 2 10 PRO N N 3.420 33.780 -16.775 1.00 . F F . 117 PRO N 1 1 6 64657 6 2 10 PRO O O 6.663 35.492 -16.674 1.00 . F F . 117 PRO O 1 1 6 64658 6 2 11 PHE C C 7.647 32.671 -14.330 1.00 . F F . 118 PHE C 1 1 6 64659 6 2 11 PHE CA C 6.845 33.981 -14.285 1.00 . F F . 118 PHE CA 1 1 6 64660 6 2 11 PHE CB C 6.268 34.207 -12.860 1.00 . F F . 118 PHE CB 1 1 6 64661 6 2 11 PHE CD1 C 8.068 35.555 -11.654 1.00 . F F . 118 PHE CD1 1 1 6 64662 6 2 11 PHE CD2 C 7.591 33.357 -10.823 1.00 . F F . 118 PHE CD2 1 1 6 64663 6 2 11 PHE CE1 C 9.014 35.722 -10.655 1.00 . F F . 118 PHE CE1 1 1 6 64664 6 2 11 PHE CE2 C 8.538 33.530 -9.823 1.00 . F F . 118 PHE CE2 1 1 6 64665 6 2 11 PHE CG C 7.327 34.376 -11.752 1.00 . F F . 118 PHE CG 1 1 6 64666 6 2 11 PHE CZ C 9.258 34.706 -9.750 1.00 . F F . 118 PHE CZ 1 1 6 64667 6 2 11 PHE H H 5.020 33.315 -15.143 1.00 . F F . 118 PHE H 1 1 6 64668 6 2 11 PHE HA H 7.510 34.811 -14.527 1.00 . F F . 118 PHE HA 1 1 6 64669 6 2 11 PHE HB2 H 5.659 35.105 -12.868 1.00 . F F . 118 PHE HB2 1 1 6 64670 6 2 11 PHE HB3 H 5.631 33.367 -12.599 1.00 . F F . 118 PHE HB3 1 1 6 64671 6 2 11 PHE HD1 H 7.884 36.359 -12.355 1.00 . F F . 118 PHE HD1 1 1 6 64672 6 2 11 PHE HD2 H 7.031 32.431 -10.877 1.00 . F F . 118 PHE HD2 1 1 6 64673 6 2 11 PHE HE1 H 9.577 36.645 -10.594 1.00 . F F . 118 PHE HE1 1 1 6 64674 6 2 11 PHE HE2 H 8.728 32.736 -9.104 1.00 . F F . 118 PHE HE2 1 1 6 64675 6 2 11 PHE HZ H 10.003 34.839 -8.974 1.00 . F F . 118 PHE HZ 1 1 6 64676 6 2 11 PHE N N 5.760 33.940 -15.287 1.00 . F F . 118 PHE N 1 1 6 64677 6 2 11 PHE O O 7.063 31.578 -14.339 1.00 . F F . 118 PHE O 1 1 6 64678 6 2 12 THR C C 10.583 31.656 -12.896 1.00 . F F . 119 THR C 1 1 6 64679 6 2 12 THR CA C 9.922 31.679 -14.289 1.00 . F F . 119 THR CA 1 1 6 64680 6 2 12 THR CB C 11.019 31.802 -15.406 1.00 . F F . 119 THR CB 1 1 6 64681 6 2 12 THR CG2 C 10.420 31.707 -16.821 1.00 . F F . 119 THR CG2 1 1 6 64682 6 2 12 THR H H 9.357 33.708 -14.436 1.00 . F F . 119 THR H 1 1 6 64683 6 2 12 THR HA H 9.376 30.748 -14.443 1.00 . F F . 119 THR HA 1 1 6 64684 6 2 12 THR HB H 11.737 30.996 -15.281 1.00 . F F . 119 THR HB 1 1 6 64685 6 2 12 THR HG1 H 12.273 33.029 -14.502 1.00 . F F . 119 THR HG1 1 1 6 64686 6 2 12 THR HG21 H 11.210 31.781 -17.557 1.00 . F F . 119 THR HG21 1 1 6 64687 6 2 12 THR HG22 H 9.714 32.516 -16.976 1.00 . F F . 119 THR HG22 1 1 6 64688 6 2 12 THR HG23 H 9.909 30.760 -16.944 1.00 . F F . 119 THR HG23 1 1 6 64689 6 2 12 THR N N 8.983 32.804 -14.361 1.00 . F F . 119 THR N 1 1 6 64690 6 2 12 THR O O 11.163 32.664 -12.462 1.00 . F F . 119 THR O 1 1 6 64691 6 2 12 THR OG1 O 11.714 33.054 -15.280 1.00 . F F . 119 THR OG1 1 1 6 64692 6 2 13 TRP C C 12.591 29.965 -11.040 1.00 . F F . 120 TRP C 1 1 6 64693 6 2 13 TRP CA C 11.098 30.306 -10.878 1.00 . F F . 120 TRP CA 1 1 6 64694 6 2 13 TRP CB C 10.353 29.191 -10.066 1.00 . F F . 120 TRP CB 1 1 6 64695 6 2 13 TRP CD1 C 8.007 29.981 -9.374 1.00 . F F . 120 TRP CD1 1 1 6 64696 6 2 13 TRP CD2 C 9.512 30.006 -7.719 1.00 . F F . 120 TRP CD2 1 1 6 64697 6 2 13 TRP CE2 C 8.283 30.431 -7.207 1.00 . F F . 120 TRP CE2 1 1 6 64698 6 2 13 TRP CE3 C 10.617 29.942 -6.857 1.00 . F F . 120 TRP CE3 1 1 6 64699 6 2 13 TRP CG C 9.311 29.705 -9.109 1.00 . F F . 120 TRP CG 1 1 6 64700 6 2 13 TRP CH2 C 9.211 30.719 -5.055 1.00 . F F . 120 TRP CH2 1 1 6 64701 6 2 13 TRP CZ2 C 8.118 30.791 -5.878 1.00 . F F . 120 TRP CZ2 1 1 6 64702 6 2 13 TRP CZ3 C 10.454 30.302 -5.534 1.00 . F F . 120 TRP CZ3 1 1 6 64703 6 2 13 TRP H H 9.951 29.779 -12.585 1.00 . F F . 120 TRP H 1 1 6 64704 6 2 13 TRP HA H 11.027 31.243 -10.328 1.00 . F F . 120 TRP HA 1 1 6 64705 6 2 13 TRP HB2 H 9.860 28.516 -10.755 1.00 . F F . 120 TRP HB2 1 1 6 64706 6 2 13 TRP HB3 H 11.070 28.615 -9.487 1.00 . F F . 120 TRP HB3 1 1 6 64707 6 2 13 TRP HD1 H 7.543 29.867 -10.344 1.00 . F F . 120 TRP HD1 1 1 6 64708 6 2 13 TRP HE1 H 6.445 30.659 -8.167 1.00 . F F . 120 TRP HE1 1 1 6 64709 6 2 13 TRP HE3 H 11.588 29.624 -7.213 1.00 . F F . 120 TRP HE3 1 1 6 64710 6 2 13 TRP HH2 H 9.123 30.993 -4.011 1.00 . F F . 120 TRP HH2 1 1 6 64711 6 2 13 TRP HZ2 H 7.164 31.103 -5.492 1.00 . F F . 120 TRP HZ2 1 1 6 64712 6 2 13 TRP HZ3 H 11.297 30.259 -4.852 1.00 . F F . 120 TRP HZ3 1 1 6 64713 6 2 13 TRP N N 10.471 30.515 -12.195 1.00 . F F . 120 TRP N 1 1 6 64714 6 2 13 TRP NE1 N 7.382 30.411 -8.234 1.00 . F F . 120 TRP NE1 1 1 6 64715 6 2 13 TRP O O 12.989 28.787 -10.985 1.00 . F F . 120 TRP O 1 1 6 64716 6 2 14 ASP C C 15.278 31.030 -9.788 1.00 . F F . 121 ASP C 1 1 6 64717 6 2 14 ASP CA C 14.867 30.858 -11.249 1.00 . F F . 121 ASP CA 1 1 6 64718 6 2 14 ASP CB C 15.570 31.890 -12.165 1.00 . F F . 121 ASP CB 1 1 6 64719 6 2 14 ASP CG C 17.095 31.666 -12.238 1.00 . F F . 121 ASP CG 1 1 6 64720 6 2 14 ASP H H 13.021 31.869 -11.511 1.00 . F F . 121 ASP H 1 1 6 64721 6 2 14 ASP HA H 15.131 29.852 -11.581 1.00 . F F . 121 ASP HA 1 1 6 64722 6 2 14 ASP HB2 H 15.159 31.807 -13.166 1.00 . F F . 121 ASP HB2 1 1 6 64723 6 2 14 ASP HB3 H 15.371 32.893 -11.795 1.00 . F F . 121 ASP HB3 1 1 6 64724 6 2 14 ASP N N 13.411 30.993 -11.297 1.00 . F F . 121 ASP N 1 1 6 64725 6 2 14 ASP O O 15.331 32.156 -9.281 1.00 . F F . 121 ASP O 1 1 6 64726 6 2 14 ASP OD1 O 17.528 30.702 -12.900 1.00 . F F . 121 ASP OD1 1 1 6 64727 6 2 14 ASP OD2 O 17.865 32.444 -11.633 1.00 . F F . 121 ASP OD2 1 1 6 64728 6 2 15 ALA C C 16.619 28.628 -7.324 1.00 . F F . 122 ALA C 1 1 6 64729 6 2 15 ALA CA C 15.776 29.872 -7.662 1.00 . F F . 122 ALA CA 1 1 6 64730 6 2 15 ALA CB C 14.465 29.933 -6.840 1.00 . F F . 122 ALA CB 1 1 6 64731 6 2 15 ALA H H 15.447 29.048 -9.589 1.00 . F F . 122 ALA H 1 1 6 64732 6 2 15 ALA HA H 16.364 30.759 -7.418 1.00 . F F . 122 ALA HA 1 1 6 64733 6 2 15 ALA HB1 H 13.921 30.836 -7.088 1.00 . F F . 122 ALA HB1 1 1 6 64734 6 2 15 ALA HB2 H 14.694 29.934 -5.784 1.00 . F F . 122 ALA HB2 1 1 6 64735 6 2 15 ALA HB3 H 13.847 29.074 -7.071 1.00 . F F . 122 ALA HB3 1 1 6 64736 6 2 15 ALA N N 15.486 29.901 -9.102 1.00 . F F . 122 ALA N 1 1 6 64737 6 2 15 ALA O O 17.855 28.692 -7.370 1.00 . F F . 122 ALA O 1 1 6 64738 6 2 16 VAL C C 15.455 25.140 -6.536 1.00 . F F . 123 VAL C 1 1 6 64739 6 2 16 VAL CA C 16.559 26.213 -6.678 1.00 . F F . 123 VAL CA 1 1 6 64740 6 2 16 VAL CB C 17.405 26.313 -5.330 1.00 . F F . 123 VAL CB 1 1 6 64741 6 2 16 VAL CG1 C 16.516 26.631 -4.101 1.00 . F F . 123 VAL CG1 1 1 6 64742 6 2 16 VAL CG2 C 18.277 25.050 -5.102 1.00 . F F . 123 VAL CG2 1 1 6 64743 6 2 16 VAL H H 14.955 27.521 -7.114 1.00 . F F . 123 VAL H 1 1 6 64744 6 2 16 VAL HA H 17.228 25.927 -7.486 1.00 . F F . 123 VAL HA 1 1 6 64745 6 2 16 VAL HB H 18.085 27.156 -5.448 1.00 . F F . 123 VAL HB 1 1 6 64746 6 2 16 VAL HG11 H 17.133 26.734 -3.218 1.00 . F F . 123 VAL HG11 1 1 6 64747 6 2 16 VAL HG12 H 15.800 25.835 -3.945 1.00 . F F . 123 VAL HG12 1 1 6 64748 6 2 16 VAL HG13 H 15.983 27.560 -4.270 1.00 . F F . 123 VAL HG13 1 1 6 64749 6 2 16 VAL HG21 H 18.938 24.908 -5.951 1.00 . F F . 123 VAL HG21 1 1 6 64750 6 2 16 VAL HG22 H 17.645 24.177 -4.995 1.00 . F F . 123 VAL HG22 1 1 6 64751 6 2 16 VAL HG23 H 18.875 25.170 -4.207 1.00 . F F . 123 VAL HG23 1 1 6 64752 6 2 16 VAL N N 15.934 27.497 -7.052 1.00 . F F . 123 VAL N 1 1 6 64753 6 2 16 VAL O O 14.304 25.474 -6.231 1.00 . F F . 123 VAL O 1 1 6 64754 6 2 17 ARG C C 14.886 22.420 -5.056 1.00 . F F . 124 ARG C 1 1 6 64755 6 2 17 ARG CA C 14.913 22.716 -6.567 1.00 . F F . 124 ARG CA 1 1 6 64756 6 2 17 ARG CB C 15.421 21.485 -7.374 1.00 . F F . 124 ARG CB 1 1 6 64757 6 2 17 ARG CD C 16.317 20.623 -9.625 1.00 . F F . 124 ARG CD 1 1 6 64758 6 2 17 ARG CG C 15.460 21.688 -8.910 1.00 . F F . 124 ARG CG 1 1 6 64759 6 2 17 ARG CZ C 18.683 19.789 -9.483 1.00 . F F . 124 ARG CZ 1 1 6 64760 6 2 17 ARG H H 16.702 23.696 -7.141 1.00 . F F . 124 ARG H 1 1 6 64761 6 2 17 ARG HA H 13.908 22.980 -6.899 1.00 . F F . 124 ARG HA 1 1 6 64762 6 2 17 ARG HB2 H 16.427 21.254 -7.039 1.00 . F F . 124 ARG HB2 1 1 6 64763 6 2 17 ARG HB3 H 14.784 20.631 -7.159 1.00 . F F . 124 ARG HB3 1 1 6 64764 6 2 17 ARG HD2 H 15.911 19.638 -9.421 1.00 . F F . 124 ARG HD2 1 1 6 64765 6 2 17 ARG HD3 H 16.284 20.808 -10.692 1.00 . F F . 124 ARG HD3 1 1 6 64766 6 2 17 ARG HE H 17.964 21.430 -8.593 1.00 . F F . 124 ARG HE 1 1 6 64767 6 2 17 ARG HG2 H 14.448 21.647 -9.302 1.00 . F F . 124 ARG HG2 1 1 6 64768 6 2 17 ARG HG3 H 15.877 22.667 -9.122 1.00 . F F . 124 ARG HG3 1 1 6 64769 6 2 17 ARG HH11 H 17.520 18.572 -10.630 1.00 . F F . 124 ARG HH11 1 1 6 64770 6 2 17 ARG HH12 H 19.177 18.086 -10.470 1.00 . F F . 124 ARG HH12 1 1 6 64771 6 2 17 ARG HH21 H 20.091 20.754 -8.394 1.00 . F F . 124 ARG HH21 1 1 6 64772 6 2 17 ARG HH22 H 20.632 19.320 -9.204 1.00 . F F . 124 ARG HH22 1 1 6 64773 6 2 17 ARG N N 15.805 23.868 -6.796 1.00 . F F . 124 ARG N 1 1 6 64774 6 2 17 ARG NE N 17.721 20.675 -9.176 1.00 . F F . 124 ARG NE 1 1 6 64775 6 2 17 ARG NH1 N 18.443 18.732 -10.257 1.00 . F F . 124 ARG NH1 1 1 6 64776 6 2 17 ARG NH2 N 19.898 19.967 -8.987 1.00 . F F . 124 ARG NH2 1 1 6 64777 6 2 17 ARG O O 13.836 22.497 -4.415 1.00 . F F . 124 ARG O 1 1 6 64778 6 2 18 TYR C C 17.801 21.891 -2.739 1.00 . F F . 125 TYR C 1 1 6 64779 6 2 18 TYR CA C 16.287 21.905 -3.059 1.00 . F F . 125 TYR CA 1 1 6 64780 6 2 18 TYR CB C 15.596 20.578 -2.577 1.00 . F F . 125 TYR CB 1 1 6 64781 6 2 18 TYR CD1 C 16.840 18.852 -4.020 1.00 . F F . 125 TYR CD1 1 1 6 64782 6 2 18 TYR CD2 C 16.732 18.479 -1.660 1.00 . F F . 125 TYR CD2 1 1 6 64783 6 2 18 TYR CE1 C 17.577 17.690 -4.165 1.00 . F F . 125 TYR CE1 1 1 6 64784 6 2 18 TYR CE2 C 17.465 17.318 -1.804 1.00 . F F . 125 TYR CE2 1 1 6 64785 6 2 18 TYR CG C 16.402 19.275 -2.762 1.00 . F F . 125 TYR CG 1 1 6 64786 6 2 18 TYR CZ C 17.887 16.929 -3.056 1.00 . F F . 125 TYR CZ 1 1 6 64787 6 2 18 TYR H H 16.854 22.035 -5.101 1.00 . F F . 125 TYR H 1 1 6 64788 6 2 18 TYR HA H 15.842 22.745 -2.538 1.00 . F F . 125 TYR HA 1 1 6 64789 6 2 18 TYR HB2 H 15.364 20.679 -1.525 1.00 . F F . 125 TYR HB2 1 1 6 64790 6 2 18 TYR HB3 H 14.661 20.458 -3.116 1.00 . F F . 125 TYR HB3 1 1 6 64791 6 2 18 TYR HD1 H 16.598 19.448 -4.891 1.00 . F F . 125 TYR HD1 1 1 6 64792 6 2 18 TYR HD2 H 16.399 18.781 -0.678 1.00 . F F . 125 TYR HD2 1 1 6 64793 6 2 18 TYR HE1 H 17.903 17.378 -5.147 1.00 . F F . 125 TYR HE1 1 1 6 64794 6 2 18 TYR HE2 H 17.708 16.719 -0.933 1.00 . F F . 125 TYR HE2 1 1 6 64795 6 2 18 TYR HH H 18.177 15.057 -2.706 1.00 . F F . 125 TYR HH 1 1 6 64796 6 2 18 TYR N N 16.080 22.117 -4.507 1.00 . F F . 125 TYR N 1 1 6 64797 6 2 18 TYR O O 18.635 22.060 -3.635 1.00 . F F . 125 TYR O 1 1 6 64798 6 2 18 TYR OH O 18.616 15.763 -3.194 1.00 . F F . 125 TYR OH 1 1 6 64799 6 2 19 ASN C C 19.513 20.613 0.275 1.00 . F F . 126 ASN C 1 1 6 64800 6 2 19 ASN CA C 19.527 21.422 -1.029 1.00 . F F . 126 ASN CA 1 1 6 64801 6 2 19 ASN CB C 20.315 22.753 -0.838 1.00 . F F . 126 ASN CB 1 1 6 64802 6 2 19 ASN CG C 21.768 22.527 -0.388 1.00 . F F . 126 ASN CG 1 1 6 64803 6 2 19 ASN H H 17.435 21.668 -0.780 1.00 . F F . 126 ASN H 1 1 6 64804 6 2 19 ASN HA H 20.015 20.831 -1.802 1.00 . F F . 126 ASN HA 1 1 6 64805 6 2 19 ASN HB2 H 20.331 23.293 -1.778 1.00 . F F . 126 ASN HB2 1 1 6 64806 6 2 19 ASN HB3 H 19.812 23.363 -0.096 1.00 . F F . 126 ASN HB3 1 1 6 64807 6 2 19 ASN HD21 H 21.227 22.545 1.528 1.00 . F F . 126 ASN HD21 1 1 6 64808 6 2 19 ASN HD22 H 22.912 22.306 1.225 1.00 . F F . 126 ASN HD22 1 1 6 64809 6 2 19 ASN N N 18.141 21.669 -1.461 1.00 . F F . 126 ASN N 1 1 6 64810 6 2 19 ASN ND2 N 21.992 22.453 0.920 1.00 . F F . 126 ASN ND2 1 1 6 64811 6 2 19 ASN O O 18.873 21.025 1.255 1.00 . F F . 126 ASN O 1 1 6 64812 6 2 19 ASN OD1 O 22.675 22.402 -1.206 1.00 . F F . 126 ASN OD1 1 1 6 64813 6 2 20 GLY C C 20.503 17.175 1.222 1.00 . F F . 127 GLY C 1 1 6 64814 6 2 20 GLY CA C 20.390 18.666 1.491 1.00 . F F . 127 GLY CA 1 1 6 64815 6 2 20 GLY H H 20.585 19.133 -0.566 1.00 . F F . 127 GLY H 1 1 6 64816 6 2 20 GLY HA2 H 21.295 19.001 1.981 1.00 . F F . 127 GLY HA2 1 1 6 64817 6 2 20 GLY HA3 H 19.553 18.831 2.166 1.00 . F F . 127 GLY HA3 1 1 6 64818 6 2 20 GLY N N 20.204 19.458 0.275 1.00 . F F . 127 GLY N 1 1 6 64819 6 2 20 GLY O O 20.121 16.690 0.147 1.00 . F F . 127 GLY O 1 1 6 64820 6 2 21 LYS C C 20.585 14.450 3.530 1.00 . F F . 128 LYS C 1 1 6 64821 6 2 21 LYS CA C 21.163 14.990 2.221 1.00 . F F . 128 LYS CA 1 1 6 64822 6 2 21 LYS CB C 22.653 14.552 2.071 1.00 . F F . 128 LYS CB 1 1 6 64823 6 2 21 LYS CD C 22.792 13.543 -0.339 1.00 . F F . 128 LYS CD 1 1 6 64824 6 2 21 LYS CE C 21.453 13.837 -1.042 1.00 . F F . 128 LYS CE 1 1 6 64825 6 2 21 LYS CG C 23.260 14.660 0.644 1.00 . F F . 128 LYS CG 1 1 6 64826 6 2 21 LYS H H 21.354 16.936 3.011 1.00 . F F . 128 LYS H 1 1 6 64827 6 2 21 LYS HA H 20.587 14.591 1.390 1.00 . F F . 128 LYS HA 1 1 6 64828 6 2 21 LYS HB2 H 23.254 15.168 2.731 1.00 . F F . 128 LYS HB2 1 1 6 64829 6 2 21 LYS HB3 H 22.752 13.519 2.396 1.00 . F F . 128 LYS HB3 1 1 6 64830 6 2 21 LYS HD2 H 23.551 13.414 -1.104 1.00 . F F . 128 LYS HD2 1 1 6 64831 6 2 21 LYS HD3 H 22.701 12.610 0.210 1.00 . F F . 128 LYS HD3 1 1 6 64832 6 2 21 LYS HE2 H 21.207 13.006 -1.691 1.00 . F F . 128 LYS HE2 1 1 6 64833 6 2 21 LYS HE3 H 20.678 13.943 -0.294 1.00 . F F . 128 LYS HE3 1 1 6 64834 6 2 21 LYS HG2 H 23.001 15.624 0.226 1.00 . F F . 128 LYS HG2 1 1 6 64835 6 2 21 LYS HG3 H 24.342 14.604 0.735 1.00 . F F . 128 LYS HG3 1 1 6 64836 6 2 21 LYS HZ1 H 20.625 15.197 -2.396 1.00 . F F . 128 LYS HZ1 1 1 6 64837 6 2 21 LYS HZ2 H 22.300 15.027 -2.533 1.00 . F F . 128 LYS HZ2 1 1 6 64838 6 2 21 LYS HZ3 H 21.641 15.907 -1.248 1.00 . F F . 128 LYS HZ3 1 1 6 64839 6 2 21 LYS N N 21.034 16.455 2.217 1.00 . F F . 128 LYS N 1 1 6 64840 6 2 21 LYS NZ N 21.508 15.079 -1.861 1.00 . F F . 128 LYS NZ 1 1 6 64841 6 2 21 LYS O O 20.783 15.048 4.598 1.00 . F F . 128 LYS O 1 1 6 64842 6 2 22 LEU C C 19.173 11.159 4.368 1.00 . F F . 129 LEU C 1 1 6 64843 6 2 22 LEU CA C 19.244 12.675 4.587 1.00 . F F . 129 LEU CA 1 1 6 64844 6 2 22 LEU CB C 17.816 13.259 4.853 1.00 . F F . 129 LEU CB 1 1 6 64845 6 2 22 LEU CD1 C 15.304 13.393 4.329 1.00 . F F . 129 LEU CD1 1 1 6 64846 6 2 22 LEU CD2 C 16.970 13.681 2.430 1.00 . F F . 129 LEU CD2 1 1 6 64847 6 2 22 LEU CG C 16.691 12.980 3.785 1.00 . F F . 129 LEU CG 1 1 6 64848 6 2 22 LEU H H 19.812 12.876 2.563 1.00 . F F . 129 LEU H 1 1 6 64849 6 2 22 LEU HA H 19.866 12.865 5.461 1.00 . F F . 129 LEU HA 1 1 6 64850 6 2 22 LEU HB2 H 17.477 12.859 5.805 1.00 . F F . 129 LEU HB2 1 1 6 64851 6 2 22 LEU HB3 H 17.912 14.335 4.968 1.00 . F F . 129 LEU HB3 1 1 6 64852 6 2 22 LEU HD11 H 14.541 13.173 3.590 1.00 . F F . 129 LEU HD11 1 1 6 64853 6 2 22 LEU HD12 H 15.292 14.455 4.546 1.00 . F F . 129 LEU HD12 1 1 6 64854 6 2 22 LEU HD13 H 15.090 12.842 5.233 1.00 . F F . 129 LEU HD13 1 1 6 64855 6 2 22 LEU HD21 H 17.013 14.754 2.570 1.00 . F F . 129 LEU HD21 1 1 6 64856 6 2 22 LEU HD22 H 16.185 13.442 1.726 1.00 . F F . 129 LEU HD22 1 1 6 64857 6 2 22 LEU HD23 H 17.915 13.335 2.033 1.00 . F F . 129 LEU HD23 1 1 6 64858 6 2 22 LEU HG H 16.652 11.913 3.598 1.00 . F F . 129 LEU HG 1 1 6 64859 6 2 22 LEU N N 19.890 13.311 3.439 1.00 . F F . 129 LEU N 1 1 6 64860 6 2 22 LEU O O 19.055 10.688 3.232 1.00 . F F . 129 LEU O 1 1 6 64861 6 2 23 ILE C C 18.145 8.609 6.704 1.00 . F F . 130 ILE C 1 1 6 64862 6 2 23 ILE CA C 19.097 8.955 5.521 1.00 . F F . 130 ILE CA 1 1 6 64863 6 2 23 ILE CB C 20.510 8.236 5.653 1.00 . F F . 130 ILE CB 1 1 6 64864 6 2 23 ILE CD1 C 19.958 6.220 4.095 1.00 . F F . 130 ILE CD1 1 1 6 64865 6 2 23 ILE CG1 C 20.425 6.675 5.475 1.00 . F F . 130 ILE CG1 1 1 6 64866 6 2 23 ILE CG2 C 21.214 8.612 6.977 1.00 . F F . 130 ILE CG2 1 1 6 64867 6 2 23 ILE H H 19.485 10.882 6.309 1.00 . F F . 130 ILE H 1 1 6 64868 6 2 23 ILE HA H 18.628 8.634 4.592 1.00 . F F . 130 ILE HA 1 1 6 64869 6 2 23 ILE HB H 21.130 8.627 4.849 1.00 . F F . 130 ILE HB 1 1 6 64870 6 2 23 ILE HD11 H 20.616 6.628 3.336 1.00 . F F . 130 ILE HD11 1 1 6 64871 6 2 23 ILE HD12 H 18.949 6.564 3.917 1.00 . F F . 130 ILE HD12 1 1 6 64872 6 2 23 ILE HD13 H 19.981 5.142 4.040 1.00 . F F . 130 ILE HD13 1 1 6 64873 6 2 23 ILE HG12 H 21.406 6.244 5.633 1.00 . F F . 130 ILE HG12 1 1 6 64874 6 2 23 ILE HG13 H 19.741 6.260 6.207 1.00 . F F . 130 ILE HG13 1 1 6 64875 6 2 23 ILE HG21 H 21.309 9.689 7.044 1.00 . F F . 130 ILE HG21 1 1 6 64876 6 2 23 ILE HG22 H 22.201 8.168 7.008 1.00 . F F . 130 ILE HG22 1 1 6 64877 6 2 23 ILE HG23 H 20.635 8.252 7.820 1.00 . F F . 130 ILE HG23 1 1 6 64878 6 2 23 ILE N N 19.276 10.422 5.472 1.00 . F F . 130 ILE N 1 1 6 64879 6 2 23 ILE O O 17.841 7.434 6.951 1.00 . F F . 130 ILE O 1 1 6 64880 6 2 24 ALA C C 17.595 8.929 9.768 1.00 . F F . 131 ALA C 1 1 6 64881 6 2 24 ALA CA C 16.813 9.596 8.613 1.00 . F F . 131 ALA CA 1 1 6 64882 6 2 24 ALA CB C 15.455 8.901 8.321 1.00 . F F . 131 ALA CB 1 1 6 64883 6 2 24 ALA H H 17.878 10.570 7.065 1.00 . F F . 131 ALA H 1 1 6 64884 6 2 24 ALA HA H 16.598 10.619 8.906 1.00 . F F . 131 ALA HA 1 1 6 64885 6 2 24 ALA HB1 H 14.935 9.439 7.541 1.00 . F F . 131 ALA HB1 1 1 6 64886 6 2 24 ALA HB2 H 14.847 8.896 9.215 1.00 . F F . 131 ALA HB2 1 1 6 64887 6 2 24 ALA HB3 H 15.624 7.879 7.998 1.00 . F F . 131 ALA HB3 1 1 6 64888 6 2 24 ALA N N 17.657 9.677 7.398 1.00 . F F . 131 ALA N 1 1 6 64889 6 2 24 ALA O O 18.151 9.612 10.637 1.00 . F F . 131 ALA O 1 1 6 64890 6 2 25 TYR C C 18.568 5.370 9.979 1.00 . F F . 132 TYR C 1 1 6 64891 6 2 25 TYR CA C 18.474 6.771 10.610 1.00 . F F . 132 TYR CA 1 1 6 64892 6 2 25 TYR CB C 17.890 6.682 12.052 1.00 . F F . 132 TYR CB 1 1 6 64893 6 2 25 TYR CD1 C 19.890 6.138 13.571 1.00 . F F . 132 TYR CD1 1 1 6 64894 6 2 25 TYR CD2 C 18.212 4.455 13.299 1.00 . F F . 132 TYR CD2 1 1 6 64895 6 2 25 TYR CE1 C 20.602 5.285 14.397 1.00 . F F . 132 TYR CE1 1 1 6 64896 6 2 25 TYR CE2 C 18.920 3.607 14.129 1.00 . F F . 132 TYR CE2 1 1 6 64897 6 2 25 TYR CG C 18.676 5.743 12.997 1.00 . F F . 132 TYR CG 1 1 6 64898 6 2 25 TYR CZ C 20.111 4.025 14.673 1.00 . F F . 132 TYR CZ 1 1 6 64899 6 2 25 TYR H H 17.117 7.133 9.047 1.00 . F F . 132 TYR H 1 1 6 64900 6 2 25 TYR HA H 19.467 7.214 10.655 1.00 . F F . 132 TYR HA 1 1 6 64901 6 2 25 TYR HB2 H 17.893 7.674 12.494 1.00 . F F . 132 TYR HB2 1 1 6 64902 6 2 25 TYR HB3 H 16.865 6.334 12.000 1.00 . F F . 132 TYR HB3 1 1 6 64903 6 2 25 TYR HD1 H 20.277 7.125 13.359 1.00 . F F . 132 TYR HD1 1 1 6 64904 6 2 25 TYR HD2 H 17.275 4.119 12.870 1.00 . F F . 132 TYR HD2 1 1 6 64905 6 2 25 TYR HE1 H 21.539 5.609 14.829 1.00 . F F . 132 TYR HE1 1 1 6 64906 6 2 25 TYR HE2 H 18.536 2.615 14.345 1.00 . F F . 132 TYR HE2 1 1 6 64907 6 2 25 TYR HH H 20.844 2.292 15.086 1.00 . F F . 132 TYR HH 1 1 6 64908 6 2 25 TYR N N 17.653 7.595 9.728 1.00 . F F . 132 TYR N 1 1 6 64909 6 2 25 TYR O O 17.527 4.714 9.791 1.00 . F F . 132 TYR O 1 1 6 64910 6 2 25 TYR OH O 20.823 3.171 15.488 1.00 . F F . 132 TYR OH 1 1 6 64911 6 2 26 PRO C C 19.865 2.485 10.267 1.00 . F F . 133 PRO C 1 1 6 64912 6 2 26 PRO CA C 19.991 3.516 9.116 1.00 . F F . 133 PRO CA 1 1 6 64913 6 2 26 PRO CB C 21.408 3.558 8.487 1.00 . F F . 133 PRO CB 1 1 6 64914 6 2 26 PRO CD C 21.082 5.650 9.642 1.00 . F F . 133 PRO CD 1 1 6 64915 6 2 26 PRO CG C 22.136 4.635 9.238 1.00 . F F . 133 PRO CG 1 1 6 64916 6 2 26 PRO HA H 19.260 3.274 8.347 1.00 . F F . 133 PRO HA 1 1 6 64917 6 2 26 PRO HB2 H 21.905 2.595 8.596 1.00 . F F . 133 PRO HB2 1 1 6 64918 6 2 26 PRO HB3 H 21.345 3.815 7.434 1.00 . F F . 133 PRO HB3 1 1 6 64919 6 2 26 PRO HD2 H 21.280 6.029 10.640 1.00 . F F . 133 PRO HD2 1 1 6 64920 6 2 26 PRO HD3 H 21.048 6.471 8.931 1.00 . F F . 133 PRO HD3 1 1 6 64921 6 2 26 PRO HG2 H 22.618 4.209 10.116 1.00 . F F . 133 PRO HG2 1 1 6 64922 6 2 26 PRO HG3 H 22.880 5.099 8.600 1.00 . F F . 133 PRO HG3 1 1 6 64923 6 2 26 PRO N N 19.798 4.890 9.613 1.00 . F F . 133 PRO N 1 1 6 64924 6 2 26 PRO O O 20.857 2.126 10.923 1.00 . F F . 133 PRO O 1 1 6 64925 6 2 27 ILE C C 18.782 -0.328 11.035 1.00 . F F . 134 ILE C 1 1 6 64926 6 2 27 ILE CA C 18.301 1.040 11.549 1.00 . F F . 134 ILE CA 1 1 6 64927 6 2 27 ILE CB C 16.763 1.001 11.924 1.00 . F F . 134 ILE CB 1 1 6 64928 6 2 27 ILE CD1 C 15.031 -0.239 13.457 1.00 . F F . 134 ILE CD1 1 1 6 64929 6 2 27 ILE CG1 C 16.485 -0.078 13.035 1.00 . F F . 134 ILE CG1 1 1 6 64930 6 2 27 ILE CG2 C 15.874 0.786 10.671 1.00 . F F . 134 ILE CG2 1 1 6 64931 6 2 27 ILE H H 17.861 2.539 10.103 1.00 . F F . 134 ILE H 1 1 6 64932 6 2 27 ILE HA H 18.858 1.277 12.456 1.00 . F F . 134 ILE HA 1 1 6 64933 6 2 27 ILE HB H 16.509 1.978 12.330 1.00 . F F . 134 ILE HB 1 1 6 64934 6 2 27 ILE HD11 H 14.425 -0.496 12.600 1.00 . F F . 134 ILE HD11 1 1 6 64935 6 2 27 ILE HD12 H 14.674 0.684 13.889 1.00 . F F . 134 ILE HD12 1 1 6 64936 6 2 27 ILE HD13 H 14.958 -1.027 14.194 1.00 . F F . 134 ILE HD13 1 1 6 64937 6 2 27 ILE HG12 H 16.821 -1.044 12.686 1.00 . F F . 134 ILE HG12 1 1 6 64938 6 2 27 ILE HG13 H 17.051 0.181 13.924 1.00 . F F . 134 ILE HG13 1 1 6 64939 6 2 27 ILE HG21 H 14.827 0.814 10.951 1.00 . F F . 134 ILE HG21 1 1 6 64940 6 2 27 ILE HG22 H 16.095 -0.175 10.227 1.00 . F F . 134 ILE HG22 1 1 6 64941 6 2 27 ILE HG23 H 16.071 1.566 9.945 1.00 . F F . 134 ILE HG23 1 1 6 64942 6 2 27 ILE N N 18.606 2.093 10.559 1.00 . F F . 134 ILE N 1 1 6 64943 6 2 27 ILE O O 19.137 -1.186 11.824 1.00 . F F . 134 ILE O 1 1 6 64944 6 2 28 ALA C C 18.602 -2.989 9.139 1.00 . F F . 135 ALA C 1 1 6 64945 6 2 28 ALA CA C 19.363 -1.649 8.976 1.00 . F F . 135 ALA CA 1 1 6 64946 6 2 28 ALA CB C 20.864 -1.800 9.337 1.00 . F F . 135 ALA CB 1 1 6 64947 6 2 28 ALA H H 18.278 0.169 9.163 1.00 . F F . 135 ALA H 1 1 6 64948 6 2 28 ALA HA H 19.319 -1.389 7.924 1.00 . F F . 135 ALA HA 1 1 6 64949 6 2 28 ALA HB1 H 21.367 -0.850 9.204 1.00 . F F . 135 ALA HB1 1 1 6 64950 6 2 28 ALA HB2 H 21.326 -2.540 8.696 1.00 . F F . 135 ALA HB2 1 1 6 64951 6 2 28 ALA HB3 H 20.965 -2.111 10.372 1.00 . F F . 135 ALA HB3 1 1 6 64952 6 2 28 ALA N N 18.745 -0.506 9.696 1.00 . F F . 135 ALA N 1 1 6 64953 6 2 28 ALA O O 18.926 -3.950 8.429 1.00 . F F . 135 ALA O 1 1 6 64954 6 2 29 VAL C C 16.119 -4.719 8.922 1.00 . F F . 136 VAL C 1 1 6 64955 6 2 29 VAL CA C 16.756 -4.255 10.254 1.00 . F F . 136 VAL CA 1 1 6 64956 6 2 29 VAL CB C 15.616 -4.017 11.321 1.00 . F F . 136 VAL CB 1 1 6 64957 6 2 29 VAL CG1 C 16.184 -3.824 12.738 1.00 . F F . 136 VAL CG1 1 1 6 64958 6 2 29 VAL CG2 C 14.714 -2.827 10.922 1.00 . F F . 136 VAL CG2 1 1 6 64959 6 2 29 VAL H H 17.433 -2.272 10.615 1.00 . F F . 136 VAL H 1 1 6 64960 6 2 29 VAL HA H 17.409 -5.046 10.627 1.00 . F F . 136 VAL HA 1 1 6 64961 6 2 29 VAL HB H 14.989 -4.910 11.347 1.00 . F F . 136 VAL HB 1 1 6 64962 6 2 29 VAL HG11 H 16.856 -2.974 12.752 1.00 . F F . 136 VAL HG11 1 1 6 64963 6 2 29 VAL HG12 H 16.723 -4.712 13.039 1.00 . F F . 136 VAL HG12 1 1 6 64964 6 2 29 VAL HG13 H 15.366 -3.646 13.438 1.00 . F F . 136 VAL HG13 1 1 6 64965 6 2 29 VAL HG21 H 13.933 -2.693 11.662 1.00 . F F . 136 VAL HG21 1 1 6 64966 6 2 29 VAL HG22 H 14.260 -3.022 9.961 1.00 . F F . 136 VAL HG22 1 1 6 64967 6 2 29 VAL HG23 H 15.307 -1.923 10.860 1.00 . F F . 136 VAL HG23 1 1 6 64968 6 2 29 VAL N N 17.599 -3.051 10.053 1.00 . F F . 136 VAL N 1 1 6 64969 6 2 29 VAL O O 15.612 -3.894 8.139 1.00 . F F . 136 VAL O 1 1 6 64970 6 2 30 GLU C C 15.326 -8.124 7.661 1.00 . F F . 137 GLU C 1 1 6 64971 6 2 30 GLU CA C 15.665 -6.641 7.429 1.00 . F F . 137 GLU CA 1 1 6 64972 6 2 30 GLU CB C 16.713 -6.497 6.295 1.00 . F F . 137 GLU CB 1 1 6 64973 6 2 30 GLU CD C 17.317 -6.832 3.834 1.00 . F F . 137 GLU CD 1 1 6 64974 6 2 30 GLU CG C 16.251 -7.018 4.921 1.00 . F F . 137 GLU CG 1 1 6 64975 6 2 30 GLU H H 16.584 -6.622 9.346 1.00 . F F . 137 GLU H 1 1 6 64976 6 2 30 GLU HA H 14.757 -6.112 7.144 1.00 . F F . 137 GLU HA 1 1 6 64977 6 2 30 GLU HB2 H 16.963 -5.445 6.190 1.00 . F F . 137 GLU HB2 1 1 6 64978 6 2 30 GLU HB3 H 17.611 -7.034 6.582 1.00 . F F . 137 GLU HB3 1 1 6 64979 6 2 30 GLU HG2 H 16.013 -8.075 5.006 1.00 . F F . 137 GLU HG2 1 1 6 64980 6 2 30 GLU HG3 H 15.351 -6.484 4.628 1.00 . F F . 137 GLU HG3 1 1 6 64981 6 2 30 GLU N N 16.174 -6.034 8.672 1.00 . F F . 137 GLU N 1 1 6 64982 6 2 30 GLU O O 16.033 -8.807 8.410 1.00 . F F . 137 GLU O 1 1 6 64983 6 2 30 GLU OE1 O 17.322 -5.778 3.172 1.00 . F F . 137 GLU OE1 1 1 6 64984 6 2 30 GLU OE2 O 18.151 -7.742 3.630 1.00 . F F . 137 GLU OE2 1 1 6 64985 6 2 31 ALA C C 13.549 -10.486 8.487 1.00 . F F . 138 ALA C 1 1 6 64986 6 2 31 ALA CA C 13.758 -9.978 7.043 1.00 . F F . 138 ALA CA 1 1 6 64987 6 2 31 ALA CB C 14.699 -10.894 6.227 1.00 . F F . 138 ALA CB 1 1 6 64988 6 2 31 ALA H H 13.712 -7.939 6.484 1.00 . F F . 138 ALA H 1 1 6 64989 6 2 31 ALA HA H 12.792 -9.983 6.545 1.00 . F F . 138 ALA HA 1 1 6 64990 6 2 31 ALA HB1 H 14.799 -10.506 5.222 1.00 . F F . 138 ALA HB1 1 1 6 64991 6 2 31 ALA HB2 H 14.290 -11.895 6.184 1.00 . F F . 138 ALA HB2 1 1 6 64992 6 2 31 ALA HB3 H 15.677 -10.926 6.693 1.00 . F F . 138 ALA HB3 1 1 6 64993 6 2 31 ALA N N 14.226 -8.580 7.015 1.00 . F F . 138 ALA N 1 1 6 64994 6 2 31 ALA O O 14.425 -11.144 9.067 1.00 . F F . 138 ALA O 1 1 6 64995 6 2 32 LEU C C 11.755 -12.060 10.430 1.00 . F F . 139 LEU C 1 1 6 64996 6 2 32 LEU CA C 12.007 -10.540 10.419 1.00 . F F . 139 LEU CA 1 1 6 64997 6 2 32 LEU CB C 10.766 -9.753 10.899 1.00 . F F . 139 LEU CB 1 1 6 64998 6 2 32 LEU CD1 C 11.459 -9.915 13.352 1.00 . F F . 139 LEU CD1 1 1 6 64999 6 2 32 LEU CD2 C 9.152 -9.054 12.750 1.00 . F F . 139 LEU CD2 1 1 6 65000 6 2 32 LEU CG C 10.293 -10.018 12.359 1.00 . F F . 139 LEU CG 1 1 6 65001 6 2 32 LEU H H 11.804 -9.520 8.578 1.00 . F F . 139 LEU H 1 1 6 65002 6 2 32 LEU HA H 12.834 -10.314 11.089 1.00 . F F . 139 LEU HA 1 1 6 65003 6 2 32 LEU HB2 H 10.985 -8.695 10.798 1.00 . F F . 139 LEU HB2 1 1 6 65004 6 2 32 LEU HB3 H 9.943 -9.985 10.229 1.00 . F F . 139 LEU HB3 1 1 6 65005 6 2 32 LEU HD11 H 11.094 -10.072 14.359 1.00 . F F . 139 LEU HD11 1 1 6 65006 6 2 32 LEU HD12 H 11.918 -8.936 13.289 1.00 . F F . 139 LEU HD12 1 1 6 65007 6 2 32 LEU HD13 H 12.197 -10.670 13.124 1.00 . F F . 139 LEU HD13 1 1 6 65008 6 2 32 LEU HD21 H 9.499 -8.027 12.693 1.00 . F F . 139 LEU HD21 1 1 6 65009 6 2 32 LEU HD22 H 8.823 -9.263 13.760 1.00 . F F . 139 LEU HD22 1 1 6 65010 6 2 32 LEU HD23 H 8.319 -9.187 12.074 1.00 . F F . 139 LEU HD23 1 1 6 65011 6 2 32 LEU HG H 9.906 -11.029 12.427 1.00 . F F . 139 LEU HG 1 1 6 65012 6 2 32 LEU N N 12.405 -10.108 9.074 1.00 . F F . 139 LEU N 1 1 6 65013 6 2 32 LEU O O 10.712 -12.545 9.964 1.00 . F F . 139 LEU O 1 1 6 65014 6 2 33 SER C C 12.809 -14.754 12.422 1.00 . F F . 140 SER C 1 1 6 65015 6 2 33 SER CA C 12.799 -14.255 10.948 1.00 . F F . 140 SER CA 1 1 6 65016 6 2 33 SER CB C 14.032 -14.708 10.121 1.00 . F F . 140 SER CB 1 1 6 65017 6 2 33 SER H H 13.522 -12.304 11.317 1.00 . F F . 140 SER H 1 1 6 65018 6 2 33 SER HA H 11.898 -14.637 10.470 1.00 . F F . 140 SER HA 1 1 6 65019 6 2 33 SER HB2 H 14.939 -14.359 10.597 1.00 . F F . 140 SER HB2 1 1 6 65020 6 2 33 SER HB3 H 14.052 -15.787 10.065 1.00 . F F . 140 SER HB3 1 1 6 65021 6 2 33 SER HG H 14.212 -13.255 8.809 1.00 . F F . 140 SER HG 1 1 6 65022 6 2 33 SER N N 12.762 -12.787 10.932 1.00 . F F . 140 SER N 1 1 6 65023 6 2 33 SER O O 11.911 -14.374 13.184 1.00 . F F . 140 SER O 1 1 6 65024 6 2 33 SER OG O 13.996 -14.192 8.796 1.00 . F F . 140 SER OG 1 1 6 65025 6 2 34 LEU C C 12.753 -17.198 14.452 1.00 . F F . 141 LEU C 1 1 6 65026 6 2 34 LEU CA C 13.918 -16.216 14.171 1.00 . F F . 141 LEU CA 1 1 6 65027 6 2 34 LEU CB C 14.063 -15.141 15.295 1.00 . F F . 141 LEU CB 1 1 6 65028 6 2 34 LEU CD1 C 15.372 -13.221 16.381 1.00 . F F . 141 LEU CD1 1 1 6 65029 6 2 34 LEU CD2 C 16.622 -15.003 15.053 1.00 . F F . 141 LEU CD2 1 1 6 65030 6 2 34 LEU CG C 15.308 -14.199 15.188 1.00 . F F . 141 LEU CG 1 1 6 65031 6 2 34 LEU H H 14.516 -15.810 12.173 1.00 . F F . 141 LEU H 1 1 6 65032 6 2 34 LEU HA H 14.824 -16.811 14.156 1.00 . F F . 141 LEU HA 1 1 6 65033 6 2 34 LEU HB2 H 13.168 -14.526 15.294 1.00 . F F . 141 LEU HB2 1 1 6 65034 6 2 34 LEU HB3 H 14.113 -15.656 16.250 1.00 . F F . 141 LEU HB3 1 1 6 65035 6 2 34 LEU HD11 H 15.463 -13.771 17.310 1.00 . F F . 141 LEU HD11 1 1 6 65036 6 2 34 LEU HD12 H 14.470 -12.623 16.408 1.00 . F F . 141 LEU HD12 1 1 6 65037 6 2 34 LEU HD13 H 16.224 -12.563 16.267 1.00 . F F . 141 LEU HD13 1 1 6 65038 6 2 34 LEU HD21 H 16.576 -15.627 14.170 1.00 . F F . 141 LEU HD21 1 1 6 65039 6 2 34 LEU HD22 H 16.765 -15.629 15.925 1.00 . F F . 141 LEU HD22 1 1 6 65040 6 2 34 LEU HD23 H 17.460 -14.323 14.961 1.00 . F F . 141 LEU HD23 1 1 6 65041 6 2 34 LEU HG H 15.208 -13.596 14.290 1.00 . F F . 141 LEU HG 1 1 6 65042 6 2 34 LEU N N 13.814 -15.595 12.818 1.00 . F F . 141 LEU N 1 1 6 65043 6 2 34 LEU O O 12.497 -17.575 15.608 1.00 . F F . 141 LEU O 1 1 6 65044 6 2 35 ILE C C 11.366 -19.915 12.697 1.00 . F F . 142 ILE C 1 1 6 65045 6 2 35 ILE CA C 10.975 -18.608 13.416 1.00 . F F . 142 ILE CA 1 1 6 65046 6 2 35 ILE CB C 9.664 -17.999 12.772 1.00 . F F . 142 ILE CB 1 1 6 65047 6 2 35 ILE CD1 C 8.610 -17.205 10.519 1.00 . F F . 142 ILE CD1 1 1 6 65048 6 2 35 ILE CG1 C 9.861 -17.687 11.246 1.00 . F F . 142 ILE CG1 1 1 6 65049 6 2 35 ILE CG2 C 9.214 -16.732 13.542 1.00 . F F . 142 ILE CG2 1 1 6 65050 6 2 35 ILE H H 12.399 -17.348 12.487 1.00 . F F . 142 ILE H 1 1 6 65051 6 2 35 ILE HA H 10.762 -18.845 14.457 1.00 . F F . 142 ILE HA 1 1 6 65052 6 2 35 ILE HB H 8.871 -18.739 12.880 1.00 . F F . 142 ILE HB 1 1 6 65053 6 2 35 ILE HD11 H 8.254 -16.286 10.964 1.00 . F F . 142 ILE HD11 1 1 6 65054 6 2 35 ILE HD12 H 7.837 -17.959 10.585 1.00 . F F . 142 ILE HD12 1 1 6 65055 6 2 35 ILE HD13 H 8.845 -17.031 9.477 1.00 . F F . 142 ILE HD13 1 1 6 65056 6 2 35 ILE HG12 H 10.613 -16.920 11.132 1.00 . F F . 142 ILE HG12 1 1 6 65057 6 2 35 ILE HG13 H 10.201 -18.585 10.744 1.00 . F F . 142 ILE HG13 1 1 6 65058 6 2 35 ILE HG21 H 8.298 -16.347 13.113 1.00 . F F . 142 ILE HG21 1 1 6 65059 6 2 35 ILE HG22 H 9.983 -15.972 13.480 1.00 . F F . 142 ILE HG22 1 1 6 65060 6 2 35 ILE HG23 H 9.042 -16.977 14.586 1.00 . F F . 142 ILE HG23 1 1 6 65061 6 2 35 ILE N N 12.099 -17.654 13.366 1.00 . F F . 142 ILE N 1 1 6 65062 6 2 35 ILE O O 12.441 -19.992 12.077 1.00 . F F . 142 ILE O 1 1 6 65063 6 2 36 TYR C C 10.819 -22.048 10.595 1.00 . F F . 143 TYR C 1 1 6 65064 6 2 36 TYR CA C 10.700 -22.244 12.125 1.00 . F F . 143 TYR CA 1 1 6 65065 6 2 36 TYR CB C 9.544 -23.236 12.469 1.00 . F F . 143 TYR CB 1 1 6 65066 6 2 36 TYR CD1 C 7.499 -21.710 12.200 1.00 . F F . 143 TYR CD1 1 1 6 65067 6 2 36 TYR CD2 C 7.544 -23.739 10.930 1.00 . F F . 143 TYR CD2 1 1 6 65068 6 2 36 TYR CE1 C 6.271 -21.396 11.656 1.00 . F F . 143 TYR CE1 1 1 6 65069 6 2 36 TYR CE2 C 6.313 -23.420 10.385 1.00 . F F . 143 TYR CE2 1 1 6 65070 6 2 36 TYR CG C 8.169 -22.888 11.855 1.00 . F F . 143 TYR CG 1 1 6 65071 6 2 36 TYR CZ C 5.685 -22.249 10.753 1.00 . F F . 143 TYR CZ 1 1 6 65072 6 2 36 TYR H H 9.684 -20.812 13.329 1.00 . F F . 143 TYR H 1 1 6 65073 6 2 36 TYR HA H 11.633 -22.654 12.504 1.00 . F F . 143 TYR HA 1 1 6 65074 6 2 36 TYR HB2 H 9.825 -24.229 12.132 1.00 . F F . 143 TYR HB2 1 1 6 65075 6 2 36 TYR HB3 H 9.423 -23.267 13.545 1.00 . F F . 143 TYR HB3 1 1 6 65076 6 2 36 TYR HD1 H 7.956 -21.033 12.910 1.00 . F F . 143 TYR HD1 1 1 6 65077 6 2 36 TYR HD2 H 8.035 -24.659 10.641 1.00 . F F . 143 TYR HD2 1 1 6 65078 6 2 36 TYR HE1 H 5.773 -20.475 11.941 1.00 . F F . 143 TYR HE1 1 1 6 65079 6 2 36 TYR HE2 H 5.846 -24.089 9.674 1.00 . F F . 143 TYR HE2 1 1 6 65080 6 2 36 TYR HH H 4.504 -21.070 9.805 1.00 . F F . 143 TYR HH 1 1 6 65081 6 2 36 TYR N N 10.494 -20.939 12.792 1.00 . F F . 143 TYR N 1 1 6 65082 6 2 36 TYR O O 10.060 -21.258 10.004 1.00 . F F . 143 TYR O 1 1 6 65083 6 2 36 TYR OH O 4.458 -21.933 10.226 1.00 . F F . 143 TYR OH 1 1 6 65084 6 2 37 ASN C C 12.658 -23.815 7.902 1.00 . F F . 144 ASN C 1 1 6 65085 6 2 37 ASN CA C 12.094 -22.542 8.544 1.00 . F F . 144 ASN CA 1 1 6 65086 6 2 37 ASN CB C 13.077 -21.335 8.385 1.00 . F F . 144 ASN CB 1 1 6 65087 6 2 37 ASN CG C 14.382 -21.444 9.197 1.00 . F F . 144 ASN CG 1 1 6 65088 6 2 37 ASN H H 12.272 -23.424 10.468 1.00 . F F . 144 ASN H 1 1 6 65089 6 2 37 ASN HA H 11.167 -22.296 8.023 1.00 . F F . 144 ASN HA 1 1 6 65090 6 2 37 ASN HB2 H 13.347 -21.234 7.340 1.00 . F F . 144 ASN HB2 1 1 6 65091 6 2 37 ASN HB3 H 12.557 -20.429 8.689 1.00 . F F . 144 ASN HB3 1 1 6 65092 6 2 37 ASN HD21 H 14.408 -19.483 9.462 1.00 . F F . 144 ASN HD21 1 1 6 65093 6 2 37 ASN HD22 H 15.719 -20.358 10.167 1.00 . F F . 144 ASN HD22 1 1 6 65094 6 2 37 ASN N N 11.769 -22.750 9.964 1.00 . F F . 144 ASN N 1 1 6 65095 6 2 37 ASN ND2 N 14.887 -20.316 9.655 1.00 . F F . 144 ASN ND2 1 1 6 65096 6 2 37 ASN O O 13.074 -24.745 8.602 1.00 . F F . 144 ASN O 1 1 6 65097 6 2 37 ASN OD1 O 14.924 -22.523 9.422 1.00 . F F . 144 ASN OD1 1 1 6 65098 6 2 38 LYS C C 12.191 -26.097 5.580 1.00 . F F . 145 LYS C 1 1 6 65099 6 2 38 LYS CA C 13.128 -24.872 5.648 1.00 . F F . 145 LYS CA 1 1 6 65100 6 2 38 LYS CB C 14.600 -25.264 5.977 1.00 . F F . 145 LYS CB 1 1 6 65101 6 2 38 LYS CD C 16.824 -26.270 5.182 1.00 . F F . 145 LYS CD 1 1 6 65102 6 2 38 LYS CE C 17.635 -26.826 4.001 1.00 . F F . 145 LYS CE 1 1 6 65103 6 2 38 LYS CG C 15.363 -25.928 4.808 1.00 . F F . 145 LYS CG 1 1 6 65104 6 2 38 LYS H H 12.159 -23.068 6.137 1.00 . F F . 145 LYS H 1 1 6 65105 6 2 38 LYS HA H 13.118 -24.415 4.664 1.00 . F F . 145 LYS HA 1 1 6 65106 6 2 38 LYS HB2 H 15.138 -24.367 6.264 1.00 . F F . 145 LYS HB2 1 1 6 65107 6 2 38 LYS HB3 H 14.602 -25.948 6.821 1.00 . F F . 145 LYS HB3 1 1 6 65108 6 2 38 LYS HD2 H 17.317 -25.375 5.546 1.00 . F F . 145 LYS HD2 1 1 6 65109 6 2 38 LYS HD3 H 16.817 -27.011 5.975 1.00 . F F . 145 LYS HD3 1 1 6 65110 6 2 38 LYS HE2 H 17.718 -26.067 3.235 1.00 . F F . 145 LYS HE2 1 1 6 65111 6 2 38 LYS HE3 H 18.629 -27.086 4.348 1.00 . F F . 145 LYS HE3 1 1 6 65112 6 2 38 LYS HG2 H 14.847 -26.841 4.525 1.00 . F F . 145 LYS HG2 1 1 6 65113 6 2 38 LYS HG3 H 15.364 -25.246 3.962 1.00 . F F . 145 LYS HG3 1 1 6 65114 6 2 38 LYS HZ1 H 16.786 -28.724 4.150 1.00 . F F . 145 LYS HZ1 1 1 6 65115 6 2 38 LYS HZ2 H 17.663 -28.480 2.732 1.00 . F F . 145 LYS HZ2 1 1 6 65116 6 2 38 LYS HZ3 H 16.138 -27.783 2.906 1.00 . F F . 145 LYS HZ3 1 1 6 65117 6 2 38 LYS N N 12.602 -23.824 6.556 1.00 . F F . 145 LYS N 1 1 6 65118 6 2 38 LYS NZ N 17.009 -28.035 3.407 1.00 . F F . 145 LYS NZ 1 1 6 65119 6 2 38 LYS O O 11.949 -26.638 4.500 1.00 . F F . 145 LYS O 1 1 6 65120 6 2 39 ASP C C 9.271 -27.035 6.378 1.00 . F F . 146 ASP C 1 1 6 65121 6 2 39 ASP CA C 10.647 -27.572 6.834 1.00 . F F . 146 ASP CA 1 1 6 65122 6 2 39 ASP CB C 10.587 -28.093 8.299 1.00 . F F . 146 ASP CB 1 1 6 65123 6 2 39 ASP CG C 9.478 -29.127 8.564 1.00 . F F . 146 ASP CG 1 1 6 65124 6 2 39 ASP H H 11.975 -26.100 7.561 1.00 . F F . 146 ASP H 1 1 6 65125 6 2 39 ASP HA H 10.945 -28.390 6.181 1.00 . F F . 146 ASP HA 1 1 6 65126 6 2 39 ASP HB2 H 11.535 -28.554 8.545 1.00 . F F . 146 ASP HB2 1 1 6 65127 6 2 39 ASP HB3 H 10.439 -27.243 8.960 1.00 . F F . 146 ASP HB3 1 1 6 65128 6 2 39 ASP N N 11.668 -26.516 6.736 1.00 . F F . 146 ASP N 1 1 6 65129 6 2 39 ASP O O 8.952 -25.854 6.591 1.00 . F F . 146 ASP O 1 1 6 65130 6 2 39 ASP OD1 O 8.719 -28.968 9.541 1.00 . F F . 146 ASP OD1 1 1 6 65131 6 2 39 ASP OD2 O 9.366 -30.113 7.802 1.00 . F F . 146 ASP OD2 1 1 6 65132 6 2 40 LEU C C 6.093 -28.628 5.720 1.00 . F F . 147 LEU C 1 1 6 65133 6 2 40 LEU CA C 7.137 -27.594 5.210 1.00 . F F . 147 LEU CA 1 1 6 65134 6 2 40 LEU CB C 7.211 -27.566 3.646 1.00 . F F . 147 LEU CB 1 1 6 65135 6 2 40 LEU CD1 C 5.942 -25.377 3.219 1.00 . F F . 147 LEU CD1 1 1 6 65136 6 2 40 LEU CD2 C 6.069 -27.152 1.384 1.00 . F F . 147 LEU CD2 1 1 6 65137 6 2 40 LEU CG C 6.010 -26.891 2.907 1.00 . F F . 147 LEU CG 1 1 6 65138 6 2 40 LEU H H 8.798 -28.846 5.675 1.00 . F F . 147 LEU H 1 1 6 65139 6 2 40 LEU HA H 6.843 -26.611 5.571 1.00 . F F . 147 LEU HA 1 1 6 65140 6 2 40 LEU HB2 H 8.118 -27.041 3.358 1.00 . F F . 147 LEU HB2 1 1 6 65141 6 2 40 LEU HB3 H 7.297 -28.590 3.292 1.00 . F F . 147 LEU HB3 1 1 6 65142 6 2 40 LEU HD11 H 5.808 -25.232 4.285 1.00 . F F . 147 LEU HD11 1 1 6 65143 6 2 40 LEU HD12 H 5.104 -24.935 2.698 1.00 . F F . 147 LEU HD12 1 1 6 65144 6 2 40 LEU HD13 H 6.857 -24.891 2.904 1.00 . F F . 147 LEU HD13 1 1 6 65145 6 2 40 LEU HD21 H 6.052 -28.220 1.201 1.00 . F F . 147 LEU HD21 1 1 6 65146 6 2 40 LEU HD22 H 6.975 -26.734 0.970 1.00 . F F . 147 LEU HD22 1 1 6 65147 6 2 40 LEU HD23 H 5.212 -26.699 0.903 1.00 . F F . 147 LEU HD23 1 1 6 65148 6 2 40 LEU HG H 5.090 -27.332 3.277 1.00 . F F . 147 LEU HG 1 1 6 65149 6 2 40 LEU N N 8.476 -27.921 5.757 1.00 . F F . 147 LEU N 1 1 6 65150 6 2 40 LEU O O 4.907 -28.572 5.357 1.00 . F F . 147 LEU O 1 1 6 65151 6 2 41 LEU C C 5.310 -31.589 5.981 1.00 . F F . 148 LEU C 1 1 6 65152 6 2 41 LEU CA C 5.805 -30.685 7.147 1.00 . F F . 148 LEU CA 1 1 6 65153 6 2 41 LEU CB C 4.622 -30.286 8.098 1.00 . F F . 148 LEU CB 1 1 6 65154 6 2 41 LEU CD1 C 5.451 -28.101 9.218 1.00 . F F . 148 LEU CD1 1 1 6 65155 6 2 41 LEU CD2 C 3.762 -29.600 10.426 1.00 . F F . 148 LEU CD2 1 1 6 65156 6 2 41 LEU CG C 4.966 -29.554 9.444 1.00 . F F . 148 LEU CG 1 1 6 65157 6 2 41 LEU H H 7.453 -29.373 6.991 1.00 . F F . 148 LEU H 1 1 6 65158 6 2 41 LEU HA H 6.517 -31.267 7.723 1.00 . F F . 148 LEU HA 1 1 6 65159 6 2 41 LEU HB2 H 3.947 -29.651 7.535 1.00 . F F . 148 LEU HB2 1 1 6 65160 6 2 41 LEU HB3 H 4.083 -31.198 8.343 1.00 . F F . 148 LEU HB3 1 1 6 65161 6 2 41 LEU HD11 H 5.669 -27.635 10.170 1.00 . F F . 148 LEU HD11 1 1 6 65162 6 2 41 LEU HD12 H 4.687 -27.528 8.705 1.00 . F F . 148 LEU HD12 1 1 6 65163 6 2 41 LEU HD13 H 6.351 -28.114 8.616 1.00 . F F . 148 LEU HD13 1 1 6 65164 6 2 41 LEU HD21 H 3.501 -30.630 10.628 1.00 . F F . 148 LEU HD21 1 1 6 65165 6 2 41 LEU HD22 H 2.906 -29.093 9.994 1.00 . F F . 148 LEU HD22 1 1 6 65166 6 2 41 LEU HD23 H 4.031 -29.115 11.356 1.00 . F F . 148 LEU HD23 1 1 6 65167 6 2 41 LEU HG H 5.783 -30.084 9.920 1.00 . F F . 148 LEU HG 1 1 6 65168 6 2 41 LEU N N 6.556 -29.519 6.632 1.00 . F F . 148 LEU N 1 1 6 65169 6 2 41 LEU O O 4.118 -31.569 5.645 1.00 . F F . 148 LEU O 1 1 6 65170 6 2 42 PRO C C 5.159 -34.541 4.624 1.00 . F F . 149 PRO C 1 1 6 65171 6 2 42 PRO CA C 5.872 -33.230 4.174 1.00 . F F . 149 PRO CA 1 1 6 65172 6 2 42 PRO CB C 7.235 -33.474 3.479 1.00 . F F . 149 PRO CB 1 1 6 65173 6 2 42 PRO CD C 7.700 -32.415 5.604 1.00 . F F . 149 PRO CD 1 1 6 65174 6 2 42 PRO CG C 8.269 -33.364 4.561 1.00 . F F . 149 PRO CG 1 1 6 65175 6 2 42 PRO HA H 5.216 -32.698 3.481 1.00 . F F . 149 PRO HA 1 1 6 65176 6 2 42 PRO HB2 H 7.256 -34.455 3.008 1.00 . F F . 149 PRO HB2 1 1 6 65177 6 2 42 PRO HB3 H 7.403 -32.711 2.724 1.00 . F F . 149 PRO HB3 1 1 6 65178 6 2 42 PRO HD2 H 7.873 -32.797 6.604 1.00 . F F . 149 PRO HD2 1 1 6 65179 6 2 42 PRO HD3 H 8.144 -31.430 5.505 1.00 . F F . 149 PRO HD3 1 1 6 65180 6 2 42 PRO HG2 H 8.454 -34.345 4.995 1.00 . F F . 149 PRO HG2 1 1 6 65181 6 2 42 PRO HG3 H 9.192 -32.963 4.154 1.00 . F F . 149 PRO HG3 1 1 6 65182 6 2 42 PRO N N 6.234 -32.357 5.314 1.00 . F F . 149 PRO N 1 1 6 65183 6 2 42 PRO O O 3.913 -34.566 4.627 1.00 . F F . 149 PRO O 1 1 6 65184 6 2 42 PRO OXT O 5.841 -35.530 4.991 1.00 . F F . 149 PRO OXT 1 1 7 65185 1 1 1 MET C C -4.400 41.410 15.648 1.00 . A A . 1 MET C 1 1 7 65186 1 1 1 MET CA C -3.741 40.618 16.797 1.00 . A A . 1 MET CA 1 1 7 65187 1 1 1 MET CB C -3.797 41.404 18.132 1.00 . A A . 1 MET CB 1 1 7 65188 1 1 1 MET CE C -0.735 44.262 17.756 1.00 . A A . 1 MET CE 1 1 7 65189 1 1 1 MET CG C -3.037 42.738 18.140 1.00 . A A . 1 MET CG 1 1 7 65190 1 1 1 MET H1 H -1.921 39.729 17.262 1.00 . A A . 1 MET H1 1 1 7 65191 1 1 1 MET H2 H -1.778 41.091 16.278 1.00 . A A . 1 MET H2 1 1 7 65192 1 1 1 MET H3 H -2.328 39.635 15.628 1.00 . A A . 1 MET H3 1 1 7 65193 1 1 1 MET HA H -4.291 39.692 16.918 1.00 . A A . 1 MET HA 1 1 7 65194 1 1 1 MET HB2 H -4.835 41.607 18.374 1.00 . A A . 1 MET HB2 1 1 7 65195 1 1 1 MET HB3 H -3.381 40.779 18.912 1.00 . A A . 1 MET HB3 1 1 7 65196 1 1 1 MET HE1 H 0.325 44.299 17.554 1.00 . A A . 1 MET HE1 1 1 7 65197 1 1 1 MET HE2 H -0.938 44.727 18.711 1.00 . A A . 1 MET HE2 1 1 7 65198 1 1 1 MET HE3 H -1.266 44.793 16.978 1.00 . A A . 1 MET HE3 1 1 7 65199 1 1 1 MET HG2 H -3.469 43.393 17.393 1.00 . A A . 1 MET HG2 1 1 7 65200 1 1 1 MET HG3 H -3.149 43.193 19.116 1.00 . A A . 1 MET HG3 1 1 7 65201 1 1 1 MET N N -2.347 40.244 16.470 1.00 . A A . 1 MET N 1 1 7 65202 1 1 1 MET O O -5.617 41.304 15.431 1.00 . A A . 1 MET O 1 1 7 65203 1 1 1 MET SD S -1.270 42.551 17.794 1.00 . A A . 1 MET SD 1 1 7 65204 1 1 2 SER C C -4.125 42.170 12.497 1.00 . A A . 2 SER C 1 1 7 65205 1 1 2 SER CA C -4.080 43.013 13.791 1.00 . A A . 2 SER CA 1 1 7 65206 1 1 2 SER CB C -3.190 44.272 13.615 1.00 . A A . 2 SER CB 1 1 7 65207 1 1 2 SER H H -2.644 42.247 15.146 1.00 . A A . 2 SER H 1 1 7 65208 1 1 2 SER HA H -5.093 43.342 14.028 1.00 . A A . 2 SER HA 1 1 7 65209 1 1 2 SER HB2 H -3.523 44.838 12.759 1.00 . A A . 2 SER HB2 1 1 7 65210 1 1 2 SER HB3 H -3.275 44.894 14.501 1.00 . A A . 2 SER HB3 1 1 7 65211 1 1 2 SER HG H -1.734 43.000 13.224 1.00 . A A . 2 SER HG 1 1 7 65212 1 1 2 SER N N -3.596 42.203 14.920 1.00 . A A . 2 SER N 1 1 7 65213 1 1 2 SER O O -3.115 41.570 12.101 1.00 . A A . 2 SER O 1 1 7 65214 1 1 2 SER OG O -1.819 43.942 13.428 1.00 . A A . 2 SER OG 1 1 7 65215 1 1 3 GLU C C -6.740 42.075 9.858 1.00 . A A . 3 GLU C 1 1 7 65216 1 1 3 GLU CA C -5.563 41.408 10.608 1.00 . A A . 3 GLU CA 1 1 7 65217 1 1 3 GLU CB C -5.863 39.904 10.879 1.00 . A A . 3 GLU CB 1 1 7 65218 1 1 3 GLU CD C -7.365 38.153 12.007 1.00 . A A . 3 GLU CD 1 1 7 65219 1 1 3 GLU CG C -7.033 39.644 11.850 1.00 . A A . 3 GLU CG 1 1 7 65220 1 1 3 GLU H H -6.065 42.613 12.272 1.00 . A A . 3 GLU H 1 1 7 65221 1 1 3 GLU HA H -4.669 41.487 9.993 1.00 . A A . 3 GLU HA 1 1 7 65222 1 1 3 GLU HB2 H -6.087 39.416 9.937 1.00 . A A . 3 GLU HB2 1 1 7 65223 1 1 3 GLU HB3 H -4.969 39.446 11.297 1.00 . A A . 3 GLU HB3 1 1 7 65224 1 1 3 GLU HG2 H -6.775 40.053 12.824 1.00 . A A . 3 GLU HG2 1 1 7 65225 1 1 3 GLU HG3 H -7.911 40.168 11.483 1.00 . A A . 3 GLU HG3 1 1 7 65226 1 1 3 GLU N N -5.314 42.129 11.867 1.00 . A A . 3 GLU N 1 1 7 65227 1 1 3 GLU O O -7.731 42.489 10.471 1.00 . A A . 3 GLU O 1 1 7 65228 1 1 3 GLU OE1 O -6.707 37.470 12.800 1.00 . A A . 3 GLU OE1 1 1 7 65229 1 1 3 GLU OE2 O -8.295 37.660 11.354 1.00 . A A . 3 GLU OE2 1 1 7 65230 1 1 4 GLN C C -8.100 41.801 6.587 1.00 . A A . 4 GLN C 1 1 7 65231 1 1 4 GLN CA C -7.625 42.812 7.648 1.00 . A A . 4 GLN CA 1 1 7 65232 1 1 4 GLN CB C -7.016 44.074 6.972 1.00 . A A . 4 GLN CB 1 1 7 65233 1 1 4 GLN CD C -6.040 46.458 7.273 1.00 . A A . 4 GLN CD 1 1 7 65234 1 1 4 GLN CG C -6.742 45.256 7.930 1.00 . A A . 4 GLN CG 1 1 7 65235 1 1 4 GLN H H -5.807 41.812 8.112 1.00 . A A . 4 GLN H 1 1 7 65236 1 1 4 GLN HA H -8.486 43.105 8.247 1.00 . A A . 4 GLN HA 1 1 7 65237 1 1 4 GLN HB2 H -6.080 43.797 6.498 1.00 . A A . 4 GLN HB2 1 1 7 65238 1 1 4 GLN HB3 H -7.701 44.419 6.203 1.00 . A A . 4 GLN HB3 1 1 7 65239 1 1 4 GLN HE21 H -6.895 46.099 5.504 1.00 . A A . 4 GLN HE21 1 1 7 65240 1 1 4 GLN HE22 H -5.817 47.447 5.565 1.00 . A A . 4 GLN HE22 1 1 7 65241 1 1 4 GLN HG2 H -7.684 45.600 8.335 1.00 . A A . 4 GLN HG2 1 1 7 65242 1 1 4 GLN HG3 H -6.121 44.900 8.746 1.00 . A A . 4 GLN HG3 1 1 7 65243 1 1 4 GLN N N -6.613 42.183 8.528 1.00 . A A . 4 GLN N 1 1 7 65244 1 1 4 GLN NE2 N -6.278 46.694 5.987 1.00 . A A . 4 GLN NE2 1 1 7 65245 1 1 4 GLN O O -7.800 40.602 6.693 1.00 . A A . 4 GLN O 1 1 7 65246 1 1 4 GLN OE1 O -5.292 47.187 7.930 1.00 . A A . 4 GLN OE1 1 1 7 65247 1 1 5 ASN C C -7.983 41.077 3.663 1.00 . A A . 5 ASN C 1 1 7 65248 1 1 5 ASN CA C -9.266 41.504 4.402 1.00 . A A . 5 ASN CA 1 1 7 65249 1 1 5 ASN CB C -10.215 42.332 3.481 1.00 . A A . 5 ASN CB 1 1 7 65250 1 1 5 ASN CG C -10.829 41.543 2.301 1.00 . A A . 5 ASN CG 1 1 7 65251 1 1 5 ASN H H -9.171 43.229 5.645 1.00 . A A . 5 ASN H 1 1 7 65252 1 1 5 ASN HA H -9.792 40.620 4.757 1.00 . A A . 5 ASN HA 1 1 7 65253 1 1 5 ASN HB2 H -11.025 42.718 4.085 1.00 . A A . 5 ASN HB2 1 1 7 65254 1 1 5 ASN HB3 H -9.664 43.174 3.073 1.00 . A A . 5 ASN HB3 1 1 7 65255 1 1 5 ASN HD21 H -12.464 42.676 2.356 1.00 . A A . 5 ASN HD21 1 1 7 65256 1 1 5 ASN HD22 H -12.442 41.449 1.141 1.00 . A A . 5 ASN HD22 1 1 7 65257 1 1 5 ASN N N -8.868 42.296 5.586 1.00 . A A . 5 ASN N 1 1 7 65258 1 1 5 ASN ND2 N -12.033 41.928 1.892 1.00 . A A . 5 ASN ND2 1 1 7 65259 1 1 5 ASN O O -7.248 41.924 3.138 1.00 . A A . 5 ASN O 1 1 7 65260 1 1 5 ASN OD1 O -10.240 40.608 1.757 1.00 . A A . 5 ASN OD1 1 1 7 65261 1 1 6 ASN C C -6.288 39.225 1.728 1.00 . A A . 6 ASN C 1 1 7 65262 1 1 6 ASN CA C -6.434 39.171 3.263 1.00 . A A . 6 ASN CA 1 1 7 65263 1 1 6 ASN CB C -6.336 37.709 3.810 1.00 . A A . 6 ASN CB 1 1 7 65264 1 1 6 ASN CG C -4.973 37.024 3.613 1.00 . A A . 6 ASN CG 1 1 7 65265 1 1 6 ASN H H -8.419 39.157 4.002 1.00 . A A . 6 ASN H 1 1 7 65266 1 1 6 ASN HA H -5.635 39.759 3.709 1.00 . A A . 6 ASN HA 1 1 7 65267 1 1 6 ASN HB2 H -6.550 37.723 4.870 1.00 . A A . 6 ASN HB2 1 1 7 65268 1 1 6 ASN HB3 H -7.089 37.104 3.318 1.00 . A A . 6 ASN HB3 1 1 7 65269 1 1 6 ASN HD21 H -5.211 36.020 5.304 1.00 . A A . 6 ASN HD21 1 1 7 65270 1 1 6 ASN HD22 H -3.738 35.731 4.459 1.00 . A A . 6 ASN HD22 1 1 7 65271 1 1 6 ASN N N -7.716 39.760 3.689 1.00 . A A . 6 ASN N 1 1 7 65272 1 1 6 ASN ND2 N -4.606 36.170 4.550 1.00 . A A . 6 ASN ND2 1 1 7 65273 1 1 6 ASN O O -5.587 40.091 1.192 1.00 . A A . 6 ASN O 1 1 7 65274 1 1 6 ASN OD1 O -4.264 37.239 2.629 1.00 . A A . 6 ASN OD1 1 1 7 65275 1 1 7 THR C C -8.297 37.786 -0.955 1.00 . A A . 7 THR C 1 1 7 65276 1 1 7 THR CA C -6.905 38.158 -0.422 1.00 . A A . 7 THR CA 1 1 7 65277 1 1 7 THR CB C -5.840 37.069 -0.844 1.00 . A A . 7 THR CB 1 1 7 65278 1 1 7 THR CG2 C -4.395 37.615 -0.849 1.00 . A A . 7 THR CG2 1 1 7 65279 1 1 7 THR H H -7.582 37.715 1.530 1.00 . A A . 7 THR H 1 1 7 65280 1 1 7 THR HA H -6.610 39.113 -0.854 1.00 . A A . 7 THR HA 1 1 7 65281 1 1 7 THR HB H -6.074 36.728 -1.850 1.00 . A A . 7 THR HB 1 1 7 65282 1 1 7 THR HG1 H -5.475 36.153 0.869 1.00 . A A . 7 THR HG1 1 1 7 65283 1 1 7 THR HG21 H -4.129 37.938 0.148 1.00 . A A . 7 THR HG21 1 1 7 65284 1 1 7 THR HG22 H -4.319 38.455 -1.530 1.00 . A A . 7 THR HG22 1 1 7 65285 1 1 7 THR HG23 H -3.713 36.837 -1.166 1.00 . A A . 7 THR HG23 1 1 7 65286 1 1 7 THR N N -6.978 38.310 1.037 1.00 . A A . 7 THR N 1 1 7 65287 1 1 7 THR O O -8.780 36.666 -0.717 1.00 . A A . 7 THR O 1 1 7 65288 1 1 7 THR OG1 O -5.918 35.935 0.040 1.00 . A A . 7 THR OG1 1 1 7 65289 1 1 8 GLU C C -9.882 37.688 -3.604 1.00 . A A . 8 GLU C 1 1 7 65290 1 1 8 GLU CA C -10.215 38.503 -2.344 1.00 . A A . 8 GLU CA 1 1 7 65291 1 1 8 GLU CB C -10.938 39.837 -2.702 1.00 . A A . 8 GLU CB 1 1 7 65292 1 1 8 GLU CD C -12.070 41.991 -1.848 1.00 . A A . 8 GLU CD 1 1 7 65293 1 1 8 GLU CG C -11.229 40.749 -1.493 1.00 . A A . 8 GLU CG 1 1 7 65294 1 1 8 GLU H H -8.589 39.656 -1.628 1.00 . A A . 8 GLU H 1 1 7 65295 1 1 8 GLU HA H -10.864 37.913 -1.699 1.00 . A A . 8 GLU HA 1 1 7 65296 1 1 8 GLU HB2 H -10.322 40.394 -3.403 1.00 . A A . 8 GLU HB2 1 1 7 65297 1 1 8 GLU HB3 H -11.881 39.602 -3.186 1.00 . A A . 8 GLU HB3 1 1 7 65298 1 1 8 GLU HG2 H -11.754 40.170 -0.735 1.00 . A A . 8 GLU HG2 1 1 7 65299 1 1 8 GLU HG3 H -10.281 41.076 -1.075 1.00 . A A . 8 GLU HG3 1 1 7 65300 1 1 8 GLU N N -8.960 38.754 -1.623 1.00 . A A . 8 GLU N 1 1 7 65301 1 1 8 GLU O O -9.522 38.251 -4.641 1.00 . A A . 8 GLU O 1 1 7 65302 1 1 8 GLU OE1 O -11.494 43.014 -2.275 1.00 . A A . 8 GLU OE1 1 1 7 65303 1 1 8 GLU OE2 O -13.311 41.947 -1.712 1.00 . A A . 8 GLU OE2 1 1 7 65304 1 1 9 MET C C -10.398 34.145 -4.431 1.00 . A A . 9 MET C 1 1 7 65305 1 1 9 MET CA C -9.502 35.395 -4.501 1.00 . A A . 9 MET CA 1 1 7 65306 1 1 9 MET CB C -8.005 34.980 -4.330 1.00 . A A . 9 MET CB 1 1 7 65307 1 1 9 MET CE C -4.323 36.990 -4.707 1.00 . A A . 9 MET CE 1 1 7 65308 1 1 9 MET CG C -6.968 36.084 -4.590 1.00 . A A . 9 MET CG 1 1 7 65309 1 1 9 MET H H -10.197 35.997 -2.589 1.00 . A A . 9 MET H 1 1 7 65310 1 1 9 MET HA H -9.637 35.864 -5.472 1.00 . A A . 9 MET HA 1 1 7 65311 1 1 9 MET HB2 H -7.856 34.623 -3.318 1.00 . A A . 9 MET HB2 1 1 7 65312 1 1 9 MET HB3 H -7.791 34.161 -5.011 1.00 . A A . 9 MET HB3 1 1 7 65313 1 1 9 MET HE1 H -3.272 36.792 -4.545 1.00 . A A . 9 MET HE1 1 1 7 65314 1 1 9 MET HE2 H -4.625 37.831 -4.099 1.00 . A A . 9 MET HE2 1 1 7 65315 1 1 9 MET HE3 H -4.487 37.219 -5.749 1.00 . A A . 9 MET HE3 1 1 7 65316 1 1 9 MET HG2 H -7.030 36.385 -5.629 1.00 . A A . 9 MET HG2 1 1 7 65317 1 1 9 MET HG3 H -7.194 36.934 -3.960 1.00 . A A . 9 MET HG3 1 1 7 65318 1 1 9 MET N N -9.898 36.357 -3.452 1.00 . A A . 9 MET N 1 1 7 65319 1 1 9 MET O O -11.250 34.024 -3.539 1.00 . A A . 9 MET O 1 1 7 65320 1 1 9 MET SD S -5.275 35.541 -4.248 1.00 . A A . 9 MET SD 1 1 7 65321 1 1 10 THR C C -9.888 30.857 -5.916 1.00 . A A . 10 THR C 1 1 7 65322 1 1 10 THR CA C -10.885 31.926 -5.426 1.00 . A A . 10 THR CA 1 1 7 65323 1 1 10 THR CB C -12.146 31.981 -6.367 1.00 . A A . 10 THR CB 1 1 7 65324 1 1 10 THR CG2 C -12.862 30.619 -6.483 1.00 . A A . 10 THR CG2 1 1 7 65325 1 1 10 THR H H -9.560 33.431 -6.099 1.00 . A A . 10 THR H 1 1 7 65326 1 1 10 THR HA H -11.217 31.671 -4.418 1.00 . A A . 10 THR HA 1 1 7 65327 1 1 10 THR HB H -11.823 32.287 -7.361 1.00 . A A . 10 THR HB 1 1 7 65328 1 1 10 THR HG1 H -12.596 33.769 -5.639 1.00 . A A . 10 THR HG1 1 1 7 65329 1 1 10 THR HG21 H -12.192 29.889 -6.922 1.00 . A A . 10 THR HG21 1 1 7 65330 1 1 10 THR HG22 H -13.740 30.718 -7.108 1.00 . A A . 10 THR HG22 1 1 7 65331 1 1 10 THR HG23 H -13.163 30.281 -5.500 1.00 . A A . 10 THR HG23 1 1 7 65332 1 1 10 THR N N -10.200 33.226 -5.386 1.00 . A A . 10 THR N 1 1 7 65333 1 1 10 THR O O -9.616 30.751 -7.107 1.00 . A A . 10 THR O 1 1 7 65334 1 1 10 THR OG1 O -13.075 32.968 -5.879 1.00 . A A . 10 THR OG1 1 1 7 65335 1 1 11 PHE C C -8.726 27.808 -4.351 1.00 . A A . 11 PHE C 1 1 7 65336 1 1 11 PHE CA C -8.388 28.992 -5.269 1.00 . A A . 11 PHE CA 1 1 7 65337 1 1 11 PHE CB C -6.899 29.455 -5.133 1.00 . A A . 11 PHE CB 1 1 7 65338 1 1 11 PHE CD1 C -6.768 31.538 -3.662 1.00 . A A . 11 PHE CD1 1 1 7 65339 1 1 11 PHE CD2 C -5.990 29.473 -2.738 1.00 . A A . 11 PHE CD2 1 1 7 65340 1 1 11 PHE CE1 C -6.454 32.184 -2.478 1.00 . A A . 11 PHE CE1 1 1 7 65341 1 1 11 PHE CE2 C -5.677 30.120 -1.557 1.00 . A A . 11 PHE CE2 1 1 7 65342 1 1 11 PHE CG C -6.544 30.167 -3.818 1.00 . A A . 11 PHE CG 1 1 7 65343 1 1 11 PHE CZ C -5.910 31.474 -1.426 1.00 . A A . 11 PHE CZ 1 1 7 65344 1 1 11 PHE H H -9.520 30.285 -4.033 1.00 . A A . 11 PHE H 1 1 7 65345 1 1 11 PHE HA H -8.557 28.679 -6.303 1.00 . A A . 11 PHE HA 1 1 7 65346 1 1 11 PHE HB2 H -6.251 28.591 -5.228 1.00 . A A . 11 PHE HB2 1 1 7 65347 1 1 11 PHE HB3 H -6.672 30.135 -5.947 1.00 . A A . 11 PHE HB3 1 1 7 65348 1 1 11 PHE HD1 H -7.198 32.103 -4.480 1.00 . A A . 11 PHE HD1 1 1 7 65349 1 1 11 PHE HD2 H -5.803 28.410 -2.830 1.00 . A A . 11 PHE HD2 1 1 7 65350 1 1 11 PHE HE1 H -6.635 33.248 -2.374 1.00 . A A . 11 PHE HE1 1 1 7 65351 1 1 11 PHE HE2 H -5.249 29.562 -0.728 1.00 . A A . 11 PHE HE2 1 1 7 65352 1 1 11 PHE HZ H -5.667 31.980 -0.498 1.00 . A A . 11 PHE HZ 1 1 7 65353 1 1 11 PHE N N -9.313 30.098 -4.973 1.00 . A A . 11 PHE N 1 1 7 65354 1 1 11 PHE O O -8.605 27.907 -3.125 1.00 . A A . 11 PHE O 1 1 7 65355 1 1 12 GLN C C -9.193 24.248 -5.030 1.00 . A A . 12 GLN C 1 1 7 65356 1 1 12 GLN CA C -9.592 25.484 -4.219 1.00 . A A . 12 GLN CA 1 1 7 65357 1 1 12 GLN CB C -11.118 25.450 -3.907 1.00 . A A . 12 GLN CB 1 1 7 65358 1 1 12 GLN CD C -13.051 26.383 -2.477 1.00 . A A . 12 GLN CD 1 1 7 65359 1 1 12 GLN CG C -11.598 26.540 -2.921 1.00 . A A . 12 GLN CG 1 1 7 65360 1 1 12 GLN H H -9.308 26.713 -5.924 1.00 . A A . 12 GLN H 1 1 7 65361 1 1 12 GLN HA H -9.040 25.468 -3.278 1.00 . A A . 12 GLN HA 1 1 7 65362 1 1 12 GLN HB2 H -11.664 25.570 -4.836 1.00 . A A . 12 GLN HB2 1 1 7 65363 1 1 12 GLN HB3 H -11.369 24.478 -3.484 1.00 . A A . 12 GLN HB3 1 1 7 65364 1 1 12 GLN HE21 H -13.239 28.341 -2.204 1.00 . A A . 12 GLN HE21 1 1 7 65365 1 1 12 GLN HE22 H -14.637 27.395 -1.838 1.00 . A A . 12 GLN HE22 1 1 7 65366 1 1 12 GLN HG2 H -10.973 26.508 -2.038 1.00 . A A . 12 GLN HG2 1 1 7 65367 1 1 12 GLN HG3 H -11.481 27.507 -3.399 1.00 . A A . 12 GLN HG3 1 1 7 65368 1 1 12 GLN N N -9.207 26.706 -4.950 1.00 . A A . 12 GLN N 1 1 7 65369 1 1 12 GLN NE2 N -13.708 27.484 -2.147 1.00 . A A . 12 GLN NE2 1 1 7 65370 1 1 12 GLN O O -9.330 24.232 -6.261 1.00 . A A . 12 GLN O 1 1 7 65371 1 1 12 GLN OE1 O -13.578 25.271 -2.411 1.00 . A A . 12 GLN OE1 1 1 7 65372 1 1 13 ILE C C -9.622 21.212 -5.336 1.00 . A A . 13 ILE C 1 1 7 65373 1 1 13 ILE CA C -8.326 21.929 -4.881 1.00 . A A . 13 ILE CA 1 1 7 65374 1 1 13 ILE CB C -7.516 21.020 -3.851 1.00 . A A . 13 ILE CB 1 1 7 65375 1 1 13 ILE CD1 C -8.828 21.554 -1.629 1.00 . A A . 13 ILE CD1 1 1 7 65376 1 1 13 ILE CG1 C -8.384 20.504 -2.644 1.00 . A A . 13 ILE CG1 1 1 7 65377 1 1 13 ILE CG2 C -6.264 21.768 -3.319 1.00 . A A . 13 ILE CG2 1 1 7 65378 1 1 13 ILE H H -8.471 23.402 -3.377 1.00 . A A . 13 ILE H 1 1 7 65379 1 1 13 ILE HA H -7.696 22.095 -5.753 1.00 . A A . 13 ILE HA 1 1 7 65380 1 1 13 ILE HB H -7.156 20.154 -4.405 1.00 . A A . 13 ILE HB 1 1 7 65381 1 1 13 ILE HD11 H -9.420 21.077 -0.860 1.00 . A A . 13 ILE HD11 1 1 7 65382 1 1 13 ILE HD12 H -9.421 22.312 -2.120 1.00 . A A . 13 ILE HD12 1 1 7 65383 1 1 13 ILE HD13 H -7.958 22.011 -1.178 1.00 . A A . 13 ILE HD13 1 1 7 65384 1 1 13 ILE HG12 H -9.280 20.036 -3.027 1.00 . A A . 13 ILE HG12 1 1 7 65385 1 1 13 ILE HG13 H -7.818 19.754 -2.103 1.00 . A A . 13 ILE HG13 1 1 7 65386 1 1 13 ILE HG21 H -5.712 21.129 -2.639 1.00 . A A . 13 ILE HG21 1 1 7 65387 1 1 13 ILE HG22 H -6.564 22.668 -2.796 1.00 . A A . 13 ILE HG22 1 1 7 65388 1 1 13 ILE HG23 H -5.624 22.040 -4.147 1.00 . A A . 13 ILE HG23 1 1 7 65389 1 1 13 ILE N N -8.653 23.247 -4.322 1.00 . A A . 13 ILE N 1 1 7 65390 1 1 13 ILE O O -10.641 21.260 -4.635 1.00 . A A . 13 ILE O 1 1 7 65391 1 1 14 GLN C C -10.500 18.345 -6.644 1.00 . A A . 14 GLN C 1 1 7 65392 1 1 14 GLN CA C -10.728 19.813 -7.038 1.00 . A A . 14 GLN CA 1 1 7 65393 1 1 14 GLN CB C -10.842 19.936 -8.586 1.00 . A A . 14 GLN CB 1 1 7 65394 1 1 14 GLN CD C -12.034 19.174 -10.736 1.00 . A A . 14 GLN CD 1 1 7 65395 1 1 14 GLN CG C -11.988 19.105 -9.208 1.00 . A A . 14 GLN CG 1 1 7 65396 1 1 14 GLN H H -8.831 20.776 -7.116 1.00 . A A . 14 GLN H 1 1 7 65397 1 1 14 GLN HA H -11.650 20.164 -6.583 1.00 . A A . 14 GLN HA 1 1 7 65398 1 1 14 GLN HB2 H -11.007 20.978 -8.835 1.00 . A A . 14 GLN HB2 1 1 7 65399 1 1 14 GLN HB3 H -9.907 19.617 -9.034 1.00 . A A . 14 GLN HB3 1 1 7 65400 1 1 14 GLN HE21 H -13.205 20.773 -10.673 1.00 . A A . 14 GLN HE21 1 1 7 65401 1 1 14 GLN HE22 H -12.794 20.200 -12.249 1.00 . A A . 14 GLN HE22 1 1 7 65402 1 1 14 GLN HG2 H -11.864 18.068 -8.919 1.00 . A A . 14 GLN HG2 1 1 7 65403 1 1 14 GLN HG3 H -12.932 19.467 -8.814 1.00 . A A . 14 GLN HG3 1 1 7 65404 1 1 14 GLN N N -9.609 20.640 -6.542 1.00 . A A . 14 GLN N 1 1 7 65405 1 1 14 GLN NE2 N -12.748 20.147 -11.273 1.00 . A A . 14 GLN NE2 1 1 7 65406 1 1 14 GLN O O -11.424 17.653 -6.186 1.00 . A A . 14 GLN O 1 1 7 65407 1 1 14 GLN OE1 O -11.426 18.356 -11.426 1.00 . A A . 14 GLN OE1 1 1 7 65408 1 1 15 ARG C C -7.297 16.383 -6.769 1.00 . A A . 15 ARG C 1 1 7 65409 1 1 15 ARG CA C -8.829 16.495 -6.626 1.00 . A A . 15 ARG CA 1 1 7 65410 1 1 15 ARG CB C -9.558 15.591 -7.672 1.00 . A A . 15 ARG CB 1 1 7 65411 1 1 15 ARG CD C -10.189 15.205 -10.148 1.00 . A A . 15 ARG CD 1 1 7 65412 1 1 15 ARG CG C -9.324 15.997 -9.149 1.00 . A A . 15 ARG CG 1 1 7 65413 1 1 15 ARG CZ C -12.672 14.872 -10.194 1.00 . A A . 15 ARG CZ 1 1 7 65414 1 1 15 ARG H H -8.544 18.554 -7.037 1.00 . A A . 15 ARG H 1 1 7 65415 1 1 15 ARG HA H -9.114 16.186 -5.623 1.00 . A A . 15 ARG HA 1 1 7 65416 1 1 15 ARG HB2 H -9.224 14.565 -7.541 1.00 . A A . 15 ARG HB2 1 1 7 65417 1 1 15 ARG HB3 H -10.623 15.631 -7.472 1.00 . A A . 15 ARG HB3 1 1 7 65418 1 1 15 ARG HD2 H -9.774 15.324 -11.142 1.00 . A A . 15 ARG HD2 1 1 7 65419 1 1 15 ARG HD3 H -10.161 14.157 -9.880 1.00 . A A . 15 ARG HD3 1 1 7 65420 1 1 15 ARG HE H -11.731 16.634 -10.199 1.00 . A A . 15 ARG HE 1 1 7 65421 1 1 15 ARG HG2 H -9.551 17.053 -9.260 1.00 . A A . 15 ARG HG2 1 1 7 65422 1 1 15 ARG HG3 H -8.278 15.841 -9.390 1.00 . A A . 15 ARG HG3 1 1 7 65423 1 1 15 ARG HH11 H -11.635 13.124 -10.143 1.00 . A A . 15 ARG HH11 1 1 7 65424 1 1 15 ARG HH12 H -13.359 12.960 -10.182 1.00 . A A . 15 ARG HH12 1 1 7 65425 1 1 15 ARG HH21 H -13.993 16.415 -10.310 1.00 . A A . 15 ARG HH21 1 1 7 65426 1 1 15 ARG HH22 H -14.700 14.829 -10.277 1.00 . A A . 15 ARG HH22 1 1 7 65427 1 1 15 ARG N N -9.235 17.902 -6.797 1.00 . A A . 15 ARG N 1 1 7 65428 1 1 15 ARG NE N -11.591 15.665 -10.177 1.00 . A A . 15 ARG NE 1 1 7 65429 1 1 15 ARG NH1 N -12.546 13.545 -10.171 1.00 . A A . 15 ARG NH1 1 1 7 65430 1 1 15 ARG NH2 N -13.885 15.415 -10.266 1.00 . A A . 15 ARG NH2 1 1 7 65431 1 1 15 ARG O O -6.689 17.131 -7.548 1.00 . A A . 15 ARG O 1 1 7 65432 1 1 16 ILE C C -4.959 13.719 -6.007 1.00 . A A . 16 ILE C 1 1 7 65433 1 1 16 ILE CA C -5.214 15.231 -5.995 1.00 . A A . 16 ILE CA 1 1 7 65434 1 1 16 ILE CB C -4.507 15.890 -4.742 1.00 . A A . 16 ILE CB 1 1 7 65435 1 1 16 ILE CD1 C -4.078 18.169 -3.577 1.00 . A A . 16 ILE CD1 1 1 7 65436 1 1 16 ILE CG1 C -4.669 17.443 -4.769 1.00 . A A . 16 ILE CG1 1 1 7 65437 1 1 16 ILE CG2 C -3.008 15.488 -4.652 1.00 . A A . 16 ILE CG2 1 1 7 65438 1 1 16 ILE H H -7.243 14.858 -5.455 1.00 . A A . 16 ILE H 1 1 7 65439 1 1 16 ILE HA H -4.792 15.671 -6.902 1.00 . A A . 16 ILE HA 1 1 7 65440 1 1 16 ILE HB H -5.000 15.510 -3.851 1.00 . A A . 16 ILE HB 1 1 7 65441 1 1 16 ILE HD11 H -4.281 19.225 -3.671 1.00 . A A . 16 ILE HD11 1 1 7 65442 1 1 16 ILE HD12 H -3.006 18.014 -3.546 1.00 . A A . 16 ILE HD12 1 1 7 65443 1 1 16 ILE HD13 H -4.523 17.798 -2.665 1.00 . A A . 16 ILE HD13 1 1 7 65444 1 1 16 ILE HG12 H -4.190 17.835 -5.657 1.00 . A A . 16 ILE HG12 1 1 7 65445 1 1 16 ILE HG13 H -5.724 17.687 -4.808 1.00 . A A . 16 ILE HG13 1 1 7 65446 1 1 16 ILE HG21 H -2.920 14.411 -4.562 1.00 . A A . 16 ILE HG21 1 1 7 65447 1 1 16 ILE HG22 H -2.555 15.949 -3.784 1.00 . A A . 16 ILE HG22 1 1 7 65448 1 1 16 ILE HG23 H -2.486 15.815 -5.542 1.00 . A A . 16 ILE HG23 1 1 7 65449 1 1 16 ILE N N -6.683 15.452 -6.007 1.00 . A A . 16 ILE N 1 1 7 65450 1 1 16 ILE O O -5.489 12.988 -5.155 1.00 . A A . 16 ILE O 1 1 7 65451 1 1 17 TYR C C -2.707 11.661 -8.167 1.00 . A A . 17 TYR C 1 1 7 65452 1 1 17 TYR CA C -3.943 11.851 -7.277 1.00 . A A . 17 TYR CA 1 1 7 65453 1 1 17 TYR CB C -5.209 11.256 -7.965 1.00 . A A . 17 TYR CB 1 1 7 65454 1 1 17 TYR CD1 C -6.311 13.193 -9.225 1.00 . A A . 17 TYR CD1 1 1 7 65455 1 1 17 TYR CD2 C -5.396 11.409 -10.526 1.00 . A A . 17 TYR CD2 1 1 7 65456 1 1 17 TYR CE1 C -6.703 13.837 -10.376 1.00 . A A . 17 TYR CE1 1 1 7 65457 1 1 17 TYR CE2 C -5.794 12.058 -11.681 1.00 . A A . 17 TYR CE2 1 1 7 65458 1 1 17 TYR CG C -5.646 11.963 -9.267 1.00 . A A . 17 TYR CG 1 1 7 65459 1 1 17 TYR CZ C -6.445 13.272 -11.600 1.00 . A A . 17 TYR CZ 1 1 7 65460 1 1 17 TYR H H -3.675 13.929 -7.528 1.00 . A A . 17 TYR H 1 1 7 65461 1 1 17 TYR HA H -3.772 11.329 -6.338 1.00 . A A . 17 TYR HA 1 1 7 65462 1 1 17 TYR HB2 H -5.028 10.211 -8.194 1.00 . A A . 17 TYR HB2 1 1 7 65463 1 1 17 TYR HB3 H -6.036 11.310 -7.267 1.00 . A A . 17 TYR HB3 1 1 7 65464 1 1 17 TYR HD1 H -6.518 13.648 -8.261 1.00 . A A . 17 TYR HD1 1 1 7 65465 1 1 17 TYR HD2 H -4.884 10.453 -10.592 1.00 . A A . 17 TYR HD2 1 1 7 65466 1 1 17 TYR HE1 H -7.215 14.789 -10.313 1.00 . A A . 17 TYR HE1 1 1 7 65467 1 1 17 TYR HE2 H -5.588 11.613 -12.644 1.00 . A A . 17 TYR HE2 1 1 7 65468 1 1 17 TYR HH H -7.377 13.330 -13.275 1.00 . A A . 17 TYR HH 1 1 7 65469 1 1 17 TYR N N -4.153 13.271 -6.981 1.00 . A A . 17 TYR N 1 1 7 65470 1 1 17 TYR O O -2.232 12.605 -8.809 1.00 . A A . 17 TYR O 1 1 7 65471 1 1 17 TYR OH O -6.845 13.921 -12.744 1.00 . A A . 17 TYR OH 1 1 7 65472 1 1 18 THR C C -1.530 9.924 -10.506 1.00 . A A . 18 THR C 1 1 7 65473 1 1 18 THR CA C -1.059 10.070 -9.048 1.00 . A A . 18 THR CA 1 1 7 65474 1 1 18 THR CB C -0.384 8.744 -8.559 1.00 . A A . 18 THR CB 1 1 7 65475 1 1 18 THR CG2 C 0.137 8.873 -7.116 1.00 . A A . 18 THR CG2 1 1 7 65476 1 1 18 THR H H -2.586 9.738 -7.632 1.00 . A A . 18 THR H 1 1 7 65477 1 1 18 THR HA H -0.320 10.870 -8.989 1.00 . A A . 18 THR HA 1 1 7 65478 1 1 18 THR HB H 0.459 8.523 -9.207 1.00 . A A . 18 THR HB 1 1 7 65479 1 1 18 THR HG1 H -1.925 7.763 -9.348 1.00 . A A . 18 THR HG1 1 1 7 65480 1 1 18 THR HG21 H 0.791 9.728 -7.036 1.00 . A A . 18 THR HG21 1 1 7 65481 1 1 18 THR HG22 H 0.684 7.981 -6.844 1.00 . A A . 18 THR HG22 1 1 7 65482 1 1 18 THR HG23 H -0.695 8.999 -6.436 1.00 . A A . 18 THR HG23 1 1 7 65483 1 1 18 THR N N -2.188 10.430 -8.197 1.00 . A A . 18 THR N 1 1 7 65484 1 1 18 THR O O -2.477 9.180 -10.786 1.00 . A A . 18 THR O 1 1 7 65485 1 1 18 THR OG1 O -1.311 7.642 -8.616 1.00 . A A . 18 THR OG1 1 1 7 65486 1 1 19 LYS C C -0.181 9.478 -13.433 1.00 . A A . 19 LYS C 1 1 7 65487 1 1 19 LYS CA C -1.131 10.542 -12.861 1.00 . A A . 19 LYS CA 1 1 7 65488 1 1 19 LYS CB C -0.930 11.889 -13.591 1.00 . A A . 19 LYS CB 1 1 7 65489 1 1 19 LYS CD C -1.880 14.223 -14.091 1.00 . A A . 19 LYS CD 1 1 7 65490 1 1 19 LYS CE C -2.253 13.868 -15.535 1.00 . A A . 19 LYS CE 1 1 7 65491 1 1 19 LYS CG C -1.905 13.007 -13.147 1.00 . A A . 19 LYS CG 1 1 7 65492 1 1 19 LYS H H -0.288 11.371 -11.098 1.00 . A A . 19 LYS H 1 1 7 65493 1 1 19 LYS HA H -2.157 10.210 -13.018 1.00 . A A . 19 LYS HA 1 1 7 65494 1 1 19 LYS HB2 H 0.087 12.233 -13.421 1.00 . A A . 19 LYS HB2 1 1 7 65495 1 1 19 LYS HB3 H -1.063 11.722 -14.655 1.00 . A A . 19 LYS HB3 1 1 7 65496 1 1 19 LYS HD2 H -2.584 14.965 -13.729 1.00 . A A . 19 LYS HD2 1 1 7 65497 1 1 19 LYS HD3 H -0.883 14.651 -14.083 1.00 . A A . 19 LYS HD3 1 1 7 65498 1 1 19 LYS HE2 H -1.576 13.109 -15.902 1.00 . A A . 19 LYS HE2 1 1 7 65499 1 1 19 LYS HE3 H -3.267 13.484 -15.554 1.00 . A A . 19 LYS HE3 1 1 7 65500 1 1 19 LYS HG2 H -2.915 12.609 -13.114 1.00 . A A . 19 LYS HG2 1 1 7 65501 1 1 19 LYS HG3 H -1.624 13.343 -12.151 1.00 . A A . 19 LYS HG3 1 1 7 65502 1 1 19 LYS HZ1 H -1.239 15.480 -16.369 1.00 . A A . 19 LYS HZ1 1 1 7 65503 1 1 19 LYS HZ2 H -2.890 15.754 -16.155 1.00 . A A . 19 LYS HZ2 1 1 7 65504 1 1 19 LYS HZ3 H -2.352 14.763 -17.413 1.00 . A A . 19 LYS HZ3 1 1 7 65505 1 1 19 LYS N N -0.910 10.688 -11.412 1.00 . A A . 19 LYS N 1 1 7 65506 1 1 19 LYS NZ N -2.176 15.046 -16.432 1.00 . A A . 19 LYS NZ 1 1 7 65507 1 1 19 LYS O O -0.520 8.774 -14.388 1.00 . A A . 19 LYS O 1 1 7 65508 1 1 20 ASP C C 2.829 7.970 -11.934 1.00 . A A . 20 ASP C 1 1 7 65509 1 1 20 ASP CA C 2.031 8.382 -13.185 1.00 . A A . 20 ASP CA 1 1 7 65510 1 1 20 ASP CB C 2.985 8.928 -14.289 1.00 . A A . 20 ASP CB 1 1 7 65511 1 1 20 ASP CG C 3.992 7.873 -14.807 1.00 . A A . 20 ASP CG 1 1 7 65512 1 1 20 ASP H H 1.223 10.007 -12.101 1.00 . A A . 20 ASP H 1 1 7 65513 1 1 20 ASP HA H 1.520 7.501 -13.573 1.00 . A A . 20 ASP HA 1 1 7 65514 1 1 20 ASP HB2 H 2.392 9.281 -15.125 1.00 . A A . 20 ASP HB2 1 1 7 65515 1 1 20 ASP HB3 H 3.542 9.775 -13.894 1.00 . A A . 20 ASP HB3 1 1 7 65516 1 1 20 ASP N N 1.015 9.381 -12.824 1.00 . A A . 20 ASP N 1 1 7 65517 1 1 20 ASP O O 3.064 8.783 -11.034 1.00 . A A . 20 ASP O 1 1 7 65518 1 1 20 ASP OD1 O 5.096 7.746 -14.231 1.00 . A A . 20 ASP OD1 1 1 7 65519 1 1 20 ASP OD2 O 3.692 7.184 -15.804 1.00 . A A . 20 ASP OD2 1 1 7 65520 1 1 21 ILE C C 5.110 5.204 -11.584 1.00 . A A . 21 ILE C 1 1 7 65521 1 1 21 ILE CA C 4.068 6.076 -10.868 1.00 . A A . 21 ILE CA 1 1 7 65522 1 1 21 ILE CB C 3.258 5.166 -9.861 1.00 . A A . 21 ILE CB 1 1 7 65523 1 1 21 ILE CD1 C 1.237 5.169 -8.239 1.00 . A A . 21 ILE CD1 1 1 7 65524 1 1 21 ILE CG1 C 2.166 5.992 -9.115 1.00 . A A . 21 ILE CG1 1 1 7 65525 1 1 21 ILE CG2 C 4.194 4.443 -8.853 1.00 . A A . 21 ILE CG2 1 1 7 65526 1 1 21 ILE H H 2.915 6.108 -12.630 1.00 . A A . 21 ILE H 1 1 7 65527 1 1 21 ILE HA H 4.574 6.864 -10.309 1.00 . A A . 21 ILE HA 1 1 7 65528 1 1 21 ILE HB H 2.762 4.397 -10.446 1.00 . A A . 21 ILE HB 1 1 7 65529 1 1 21 ILE HD11 H 0.491 5.817 -7.807 1.00 . A A . 21 ILE HD11 1 1 7 65530 1 1 21 ILE HD12 H 1.801 4.695 -7.446 1.00 . A A . 21 ILE HD12 1 1 7 65531 1 1 21 ILE HD13 H 0.750 4.411 -8.836 1.00 . A A . 21 ILE HD13 1 1 7 65532 1 1 21 ILE HG12 H 2.642 6.730 -8.484 1.00 . A A . 21 ILE HG12 1 1 7 65533 1 1 21 ILE HG13 H 1.551 6.503 -9.847 1.00 . A A . 21 ILE HG13 1 1 7 65534 1 1 21 ILE HG21 H 3.673 3.618 -8.401 1.00 . A A . 21 ILE HG21 1 1 7 65535 1 1 21 ILE HG22 H 4.507 5.132 -8.081 1.00 . A A . 21 ILE HG22 1 1 7 65536 1 1 21 ILE HG23 H 5.069 4.065 -9.365 1.00 . A A . 21 ILE HG23 1 1 7 65537 1 1 21 ILE N N 3.210 6.685 -11.899 1.00 . A A . 21 ILE N 1 1 7 65538 1 1 21 ILE O O 4.810 4.583 -12.618 1.00 . A A . 21 ILE O 1 1 7 65539 1 1 22 SER C C 8.274 3.841 -10.346 1.00 . A A . 22 SER C 1 1 7 65540 1 1 22 SER CA C 7.388 4.295 -11.510 1.00 . A A . 22 SER CA 1 1 7 65541 1 1 22 SER CB C 8.217 5.053 -12.576 1.00 . A A . 22 SER CB 1 1 7 65542 1 1 22 SER H H 6.481 5.679 -10.212 1.00 . A A . 22 SER H 1 1 7 65543 1 1 22 SER HA H 6.930 3.418 -11.960 1.00 . A A . 22 SER HA 1 1 7 65544 1 1 22 SER HB2 H 7.582 5.294 -13.419 1.00 . A A . 22 SER HB2 1 1 7 65545 1 1 22 SER HB3 H 8.602 5.972 -12.151 1.00 . A A . 22 SER HB3 1 1 7 65546 1 1 22 SER HG H 9.008 3.713 -13.770 1.00 . A A . 22 SER HG 1 1 7 65547 1 1 22 SER N N 6.314 5.137 -11.012 1.00 . A A . 22 SER N 1 1 7 65548 1 1 22 SER O O 8.574 4.616 -9.434 1.00 . A A . 22 SER O 1 1 7 65549 1 1 22 SER OG O 9.311 4.282 -13.053 1.00 . A A . 22 SER OG 1 1 7 65550 1 1 23 PHE C C 10.401 0.905 -10.193 1.00 . A A . 23 PHE C 1 1 7 65551 1 1 23 PHE CA C 9.588 1.954 -9.431 1.00 . A A . 23 PHE CA 1 1 7 65552 1 1 23 PHE CB C 8.789 1.314 -8.258 1.00 . A A . 23 PHE CB 1 1 7 65553 1 1 23 PHE CD1 C 9.934 1.655 -6.016 1.00 . A A . 23 PHE CD1 1 1 7 65554 1 1 23 PHE CD2 C 10.077 -0.514 -7.011 1.00 . A A . 23 PHE CD2 1 1 7 65555 1 1 23 PHE CE1 C 10.674 1.211 -4.933 1.00 . A A . 23 PHE CE1 1 1 7 65556 1 1 23 PHE CE2 C 10.818 -0.957 -5.929 1.00 . A A . 23 PHE CE2 1 1 7 65557 1 1 23 PHE CG C 9.622 0.807 -7.076 1.00 . A A . 23 PHE CG 1 1 7 65558 1 1 23 PHE CZ C 11.113 -0.095 -4.890 1.00 . A A . 23 PHE CZ 1 1 7 65559 1 1 23 PHE H H 8.328 2.005 -11.119 1.00 . A A . 23 PHE H 1 1 7 65560 1 1 23 PHE HA H 10.256 2.722 -9.042 1.00 . A A . 23 PHE HA 1 1 7 65561 1 1 23 PHE HB2 H 8.092 2.052 -7.873 1.00 . A A . 23 PHE HB2 1 1 7 65562 1 1 23 PHE HB3 H 8.211 0.479 -8.642 1.00 . A A . 23 PHE HB3 1 1 7 65563 1 1 23 PHE HD1 H 9.596 2.684 -6.040 1.00 . A A . 23 PHE HD1 1 1 7 65564 1 1 23 PHE HD2 H 9.851 -1.196 -7.824 1.00 . A A . 23 PHE HD2 1 1 7 65565 1 1 23 PHE HE1 H 10.907 1.895 -4.111 1.00 . A A . 23 PHE HE1 1 1 7 65566 1 1 23 PHE HE2 H 11.165 -1.986 -5.896 1.00 . A A . 23 PHE HE2 1 1 7 65567 1 1 23 PHE HZ H 11.691 -0.445 -4.043 1.00 . A A . 23 PHE HZ 1 1 7 65568 1 1 23 PHE N N 8.671 2.569 -10.391 1.00 . A A . 23 PHE N 1 1 7 65569 1 1 23 PHE O O 9.826 0.082 -10.903 1.00 . A A . 23 PHE O 1 1 7 65570 1 1 24 GLU C C 13.729 -0.334 -9.687 1.00 . A A . 24 GLU C 1 1 7 65571 1 1 24 GLU CA C 12.648 0.000 -10.700 1.00 . A A . 24 GLU CA 1 1 7 65572 1 1 24 GLU CB C 13.320 0.556 -11.984 1.00 . A A . 24 GLU CB 1 1 7 65573 1 1 24 GLU CD C 13.130 1.279 -14.424 1.00 . A A . 24 GLU CD 1 1 7 65574 1 1 24 GLU CG C 12.376 0.803 -13.171 1.00 . A A . 24 GLU CG 1 1 7 65575 1 1 24 GLU H H 12.115 1.735 -9.602 1.00 . A A . 24 GLU H 1 1 7 65576 1 1 24 GLU HA H 12.089 -0.905 -10.946 1.00 . A A . 24 GLU HA 1 1 7 65577 1 1 24 GLU HB2 H 13.801 1.499 -11.740 1.00 . A A . 24 GLU HB2 1 1 7 65578 1 1 24 GLU HB3 H 14.087 -0.144 -12.306 1.00 . A A . 24 GLU HB3 1 1 7 65579 1 1 24 GLU HG2 H 11.855 -0.122 -13.399 1.00 . A A . 24 GLU HG2 1 1 7 65580 1 1 24 GLU HG3 H 11.643 1.553 -12.887 1.00 . A A . 24 GLU HG3 1 1 7 65581 1 1 24 GLU N N 11.728 0.985 -10.098 1.00 . A A . 24 GLU N 1 1 7 65582 1 1 24 GLU O O 14.375 0.568 -9.175 1.00 . A A . 24 GLU O 1 1 7 65583 1 1 24 GLU OE1 O 13.591 0.422 -15.214 1.00 . A A . 24 GLU OE1 1 1 7 65584 1 1 24 GLU OE2 O 13.292 2.502 -14.607 1.00 . A A . 24 GLU OE2 1 1 7 65585 1 1 25 ALA C C 15.968 -2.994 -9.306 1.00 . A A . 25 ALA C 1 1 7 65586 1 1 25 ALA CA C 15.002 -2.083 -8.517 1.00 . A A . 25 ALA CA 1 1 7 65587 1 1 25 ALA CB C 14.381 -2.764 -7.285 1.00 . A A . 25 ALA CB 1 1 7 65588 1 1 25 ALA H H 13.351 -2.296 -9.833 1.00 . A A . 25 ALA H 1 1 7 65589 1 1 25 ALA HA H 15.565 -1.216 -8.165 1.00 . A A . 25 ALA HA 1 1 7 65590 1 1 25 ALA HB1 H 13.717 -2.073 -6.779 1.00 . A A . 25 ALA HB1 1 1 7 65591 1 1 25 ALA HB2 H 15.163 -3.067 -6.602 1.00 . A A . 25 ALA HB2 1 1 7 65592 1 1 25 ALA HB3 H 13.817 -3.637 -7.593 1.00 . A A . 25 ALA HB3 1 1 7 65593 1 1 25 ALA N N 13.938 -1.624 -9.415 1.00 . A A . 25 ALA N 1 1 7 65594 1 1 25 ALA O O 15.777 -4.215 -9.361 1.00 . A A . 25 ALA O 1 1 7 65595 1 1 26 PRO C C 18.840 -4.130 -10.136 1.00 . A A . 26 PRO C 1 1 7 65596 1 1 26 PRO CA C 17.928 -3.137 -10.893 1.00 . A A . 26 PRO CA 1 1 7 65597 1 1 26 PRO CB C 18.740 -2.004 -11.579 1.00 . A A . 26 PRO CB 1 1 7 65598 1 1 26 PRO CD C 17.329 -0.932 -9.963 1.00 . A A . 26 PRO CD 1 1 7 65599 1 1 26 PRO CG C 18.693 -0.856 -10.614 1.00 . A A . 26 PRO CG 1 1 7 65600 1 1 26 PRO HA H 17.369 -3.685 -11.647 1.00 . A A . 26 PRO HA 1 1 7 65601 1 1 26 PRO HB2 H 19.765 -2.319 -11.773 1.00 . A A . 26 PRO HB2 1 1 7 65602 1 1 26 PRO HB3 H 18.265 -1.721 -12.512 1.00 . A A . 26 PRO HB3 1 1 7 65603 1 1 26 PRO HD2 H 17.369 -0.561 -8.943 1.00 . A A . 26 PRO HD2 1 1 7 65604 1 1 26 PRO HD3 H 16.598 -0.370 -10.536 1.00 . A A . 26 PRO HD3 1 1 7 65605 1 1 26 PRO HG2 H 19.482 -0.963 -9.868 1.00 . A A . 26 PRO HG2 1 1 7 65606 1 1 26 PRO HG3 H 18.804 0.086 -11.138 1.00 . A A . 26 PRO HG3 1 1 7 65607 1 1 26 PRO N N 17.002 -2.391 -9.993 1.00 . A A . 26 PRO N 1 1 7 65608 1 1 26 PRO O O 19.161 -5.208 -10.648 1.00 . A A . 26 PRO O 1 1 7 65609 1 1 27 ASN C C 19.221 -5.087 -6.830 1.00 . A A . 27 ASN C 1 1 7 65610 1 1 27 ASN CA C 20.064 -4.595 -8.021 1.00 . A A . 27 ASN CA 1 1 7 65611 1 1 27 ASN CB C 21.302 -3.810 -7.490 1.00 . A A . 27 ASN CB 1 1 7 65612 1 1 27 ASN CG C 22.359 -3.476 -8.541 1.00 . A A . 27 ASN CG 1 1 7 65613 1 1 27 ASN H H 18.940 -2.876 -8.576 1.00 . A A . 27 ASN H 1 1 7 65614 1 1 27 ASN HA H 20.409 -5.462 -8.581 1.00 . A A . 27 ASN HA 1 1 7 65615 1 1 27 ASN HB2 H 20.976 -2.881 -7.040 1.00 . A A . 27 ASN HB2 1 1 7 65616 1 1 27 ASN HB3 H 21.782 -4.415 -6.724 1.00 . A A . 27 ASN HB3 1 1 7 65617 1 1 27 ASN HD21 H 21.078 -2.335 -9.545 1.00 . A A . 27 ASN HD21 1 1 7 65618 1 1 27 ASN HD22 H 22.680 -2.419 -10.193 1.00 . A A . 27 ASN HD22 1 1 7 65619 1 1 27 ASN N N 19.237 -3.751 -8.909 1.00 . A A . 27 ASN N 1 1 7 65620 1 1 27 ASN ND2 N 22.000 -2.671 -9.530 1.00 . A A . 27 ASN ND2 1 1 7 65621 1 1 27 ASN O O 19.762 -5.282 -5.740 1.00 . A A . 27 ASN O 1 1 7 65622 1 1 27 ASN OD1 O 23.505 -3.933 -8.447 1.00 . A A . 27 ASN OD1 1 1 7 65623 1 1 28 ALA C C 17.419 -6.920 -5.115 1.00 . A A . 28 ALA C 1 1 7 65624 1 1 28 ALA CA C 16.950 -5.710 -5.987 1.00 . A A . 28 ALA CA 1 1 7 65625 1 1 28 ALA CB C 15.548 -5.957 -6.563 1.00 . A A . 28 ALA CB 1 1 7 65626 1 1 28 ALA H H 17.581 -5.274 -7.984 1.00 . A A . 28 ALA H 1 1 7 65627 1 1 28 ALA HA H 16.878 -4.840 -5.337 1.00 . A A . 28 ALA HA 1 1 7 65628 1 1 28 ALA HB1 H 14.826 -6.032 -5.760 1.00 . A A . 28 ALA HB1 1 1 7 65629 1 1 28 ALA HB2 H 15.541 -6.883 -7.130 1.00 . A A . 28 ALA HB2 1 1 7 65630 1 1 28 ALA HB3 H 15.270 -5.146 -7.215 1.00 . A A . 28 ALA HB3 1 1 7 65631 1 1 28 ALA N N 17.911 -5.338 -7.062 1.00 . A A . 28 ALA N 1 1 7 65632 1 1 28 ALA O O 17.392 -6.808 -3.881 1.00 . A A . 28 ALA O 1 1 7 65633 1 1 29 PRO C C 19.845 -8.798 -4.292 1.00 . A A . 29 PRO C 1 1 7 65634 1 1 29 PRO CA C 18.480 -9.192 -4.908 1.00 . A A . 29 PRO CA 1 1 7 65635 1 1 29 PRO CB C 18.631 -10.362 -5.931 1.00 . A A . 29 PRO CB 1 1 7 65636 1 1 29 PRO CD C 17.843 -8.458 -7.160 1.00 . A A . 29 PRO CD 1 1 7 65637 1 1 29 PRO CG C 17.814 -9.964 -7.128 1.00 . A A . 29 PRO CG 1 1 7 65638 1 1 29 PRO HA H 17.805 -9.487 -4.110 1.00 . A A . 29 PRO HA 1 1 7 65639 1 1 29 PRO HB2 H 19.679 -10.496 -6.205 1.00 . A A . 29 PRO HB2 1 1 7 65640 1 1 29 PRO HB3 H 18.251 -11.288 -5.509 1.00 . A A . 29 PRO HB3 1 1 7 65641 1 1 29 PRO HD2 H 18.728 -8.096 -7.684 1.00 . A A . 29 PRO HD2 1 1 7 65642 1 1 29 PRO HD3 H 16.944 -8.069 -7.634 1.00 . A A . 29 PRO HD3 1 1 7 65643 1 1 29 PRO HG2 H 18.255 -10.374 -8.034 1.00 . A A . 29 PRO HG2 1 1 7 65644 1 1 29 PRO HG3 H 16.788 -10.311 -7.026 1.00 . A A . 29 PRO HG3 1 1 7 65645 1 1 29 PRO N N 17.885 -8.088 -5.711 1.00 . A A . 29 PRO N 1 1 7 65646 1 1 29 PRO O O 20.204 -9.248 -3.196 1.00 . A A . 29 PRO O 1 1 7 65647 1 1 30 HIS C C 22.092 -6.634 -3.486 1.00 . A A . 30 HIS C 1 1 7 65648 1 1 30 HIS CA C 21.984 -7.576 -4.702 1.00 . A A . 30 HIS CA 1 1 7 65649 1 1 30 HIS CB C 22.685 -6.894 -5.910 1.00 . A A . 30 HIS CB 1 1 7 65650 1 1 30 HIS CD2 C 23.178 -7.316 -8.426 1.00 . A A . 30 HIS CD2 1 1 7 65651 1 1 30 HIS CE1 C 21.777 -8.948 -8.751 1.00 . A A . 30 HIS CE1 1 1 7 65652 1 1 30 HIS CG C 22.570 -7.582 -7.242 1.00 . A A . 30 HIS CG 1 1 7 65653 1 1 30 HIS H H 20.140 -7.458 -5.754 1.00 . A A . 30 HIS H 1 1 7 65654 1 1 30 HIS HA H 22.503 -8.504 -4.475 1.00 . A A . 30 HIS HA 1 1 7 65655 1 1 30 HIS HB2 H 22.273 -5.901 -6.041 1.00 . A A . 30 HIS HB2 1 1 7 65656 1 1 30 HIS HB3 H 23.743 -6.798 -5.687 1.00 . A A . 30 HIS HB3 1 1 7 65657 1 1 30 HIS HD1 H 21.155 -9.076 -6.818 1.00 . A A . 30 HIS HD1 1 1 7 65658 1 1 30 HIS HD2 H 23.927 -6.556 -8.611 1.00 . A A . 30 HIS HD2 1 1 7 65659 1 1 30 HIS HE1 H 21.183 -9.698 -9.230 1.00 . A A . 30 HIS HE1 1 1 7 65660 1 1 30 HIS HE2 H 22.889 -8.206 -10.298 1.00 . A A . 30 HIS HE2 1 1 7 65661 1 1 30 HIS N N 20.577 -7.918 -5.010 1.00 . A A . 30 HIS N 1 1 7 65662 1 1 30 HIS ND1 N 21.704 -8.616 -7.488 1.00 . A A . 30 HIS ND1 1 1 7 65663 1 1 30 HIS NE2 N 22.662 -8.181 -9.341 1.00 . A A . 30 HIS NE2 1 1 7 65664 1 1 30 HIS O O 23.144 -6.568 -2.861 1.00 . A A . 30 HIS O 1 1 7 65665 1 1 31 VAL C C 21.374 -5.611 -0.692 1.00 . A A . 31 VAL C 1 1 7 65666 1 1 31 VAL CA C 20.945 -4.947 -2.033 1.00 . A A . 31 VAL CA 1 1 7 65667 1 1 31 VAL CB C 19.494 -4.315 -1.933 1.00 . A A . 31 VAL CB 1 1 7 65668 1 1 31 VAL CG1 C 19.286 -3.480 -0.649 1.00 . A A . 31 VAL CG1 1 1 7 65669 1 1 31 VAL CG2 C 19.193 -3.454 -3.188 1.00 . A A . 31 VAL CG2 1 1 7 65670 1 1 31 VAL H H 20.193 -6.018 -3.717 1.00 . A A . 31 VAL H 1 1 7 65671 1 1 31 VAL HA H 21.647 -4.146 -2.254 1.00 . A A . 31 VAL HA 1 1 7 65672 1 1 31 VAL HB H 18.776 -5.132 -1.915 1.00 . A A . 31 VAL HB 1 1 7 65673 1 1 31 VAL HG11 H 19.429 -4.108 0.220 1.00 . A A . 31 VAL HG11 1 1 7 65674 1 1 31 VAL HG12 H 18.282 -3.075 -0.634 1.00 . A A . 31 VAL HG12 1 1 7 65675 1 1 31 VAL HG13 H 20.001 -2.668 -0.623 1.00 . A A . 31 VAL HG13 1 1 7 65676 1 1 31 VAL HG21 H 19.248 -4.073 -4.074 1.00 . A A . 31 VAL HG21 1 1 7 65677 1 1 31 VAL HG22 H 19.919 -2.655 -3.269 1.00 . A A . 31 VAL HG22 1 1 7 65678 1 1 31 VAL HG23 H 18.200 -3.027 -3.116 1.00 . A A . 31 VAL HG23 1 1 7 65679 1 1 31 VAL N N 21.000 -5.908 -3.170 1.00 . A A . 31 VAL N 1 1 7 65680 1 1 31 VAL O O 21.942 -4.959 0.190 1.00 . A A . 31 VAL O 1 1 7 65681 1 1 32 PHE C C 22.981 -8.042 0.693 1.00 . A A . 32 PHE C 1 1 7 65682 1 1 32 PHE CA C 21.458 -7.734 0.582 1.00 . A A . 32 PHE CA 1 1 7 65683 1 1 32 PHE CB C 20.610 -9.036 0.527 1.00 . A A . 32 PHE CB 1 1 7 65684 1 1 32 PHE CD1 C 19.763 -9.450 2.890 1.00 . A A . 32 PHE CD1 1 1 7 65685 1 1 32 PHE CD2 C 21.336 -11.008 1.978 1.00 . A A . 32 PHE CD2 1 1 7 65686 1 1 32 PHE CE1 C 19.712 -10.191 4.057 1.00 . A A . 32 PHE CE1 1 1 7 65687 1 1 32 PHE CE2 C 21.285 -11.745 3.147 1.00 . A A . 32 PHE CE2 1 1 7 65688 1 1 32 PHE CG C 20.577 -9.846 1.825 1.00 . A A . 32 PHE CG 1 1 7 65689 1 1 32 PHE CZ C 20.472 -11.337 4.185 1.00 . A A . 32 PHE CZ 1 1 7 65690 1 1 32 PHE H H 20.817 -7.394 -1.401 1.00 . A A . 32 PHE H 1 1 7 65691 1 1 32 PHE HA H 21.153 -7.159 1.451 1.00 . A A . 32 PHE HA 1 1 7 65692 1 1 32 PHE HB2 H 19.586 -8.774 0.285 1.00 . A A . 32 PHE HB2 1 1 7 65693 1 1 32 PHE HB3 H 20.990 -9.675 -0.264 1.00 . A A . 32 PHE HB3 1 1 7 65694 1 1 32 PHE HD1 H 19.162 -8.553 2.801 1.00 . A A . 32 PHE HD1 1 1 7 65695 1 1 32 PHE HD2 H 21.978 -11.334 1.172 1.00 . A A . 32 PHE HD2 1 1 7 65696 1 1 32 PHE HE1 H 19.077 -9.873 4.876 1.00 . A A . 32 PHE HE1 1 1 7 65697 1 1 32 PHE HE2 H 21.884 -12.645 3.249 1.00 . A A . 32 PHE HE2 1 1 7 65698 1 1 32 PHE HZ H 20.432 -11.918 5.100 1.00 . A A . 32 PHE HZ 1 1 7 65699 1 1 32 PHE N N 21.168 -6.934 -0.613 1.00 . A A . 32 PHE N 1 1 7 65700 1 1 32 PHE O O 23.543 -8.010 1.788 1.00 . A A . 32 PHE O 1 1 7 65701 1 1 33 GLN C C 26.034 -7.533 -0.580 1.00 . A A . 33 GLN C 1 1 7 65702 1 1 33 GLN CA C 25.074 -8.740 -0.496 1.00 . A A . 33 GLN CA 1 1 7 65703 1 1 33 GLN CB C 25.331 -9.713 -1.687 1.00 . A A . 33 GLN CB 1 1 7 65704 1 1 33 GLN CD C 25.195 -10.138 -4.235 1.00 . A A . 33 GLN CD 1 1 7 65705 1 1 33 GLN CG C 24.906 -9.181 -3.068 1.00 . A A . 33 GLN CG 1 1 7 65706 1 1 33 GLN H H 23.158 -8.235 -1.304 1.00 . A A . 33 GLN H 1 1 7 65707 1 1 33 GLN HA H 25.289 -9.272 0.429 1.00 . A A . 33 GLN HA 1 1 7 65708 1 1 33 GLN HB2 H 26.388 -9.950 -1.727 1.00 . A A . 33 GLN HB2 1 1 7 65709 1 1 33 GLN HB3 H 24.786 -10.632 -1.500 1.00 . A A . 33 GLN HB3 1 1 7 65710 1 1 33 GLN HE21 H 25.418 -8.609 -5.490 1.00 . A A . 33 GLN HE21 1 1 7 65711 1 1 33 GLN HE22 H 25.611 -10.183 -6.177 1.00 . A A . 33 GLN HE22 1 1 7 65712 1 1 33 GLN HG2 H 23.839 -8.992 -3.048 1.00 . A A . 33 GLN HG2 1 1 7 65713 1 1 33 GLN HG3 H 25.419 -8.243 -3.247 1.00 . A A . 33 GLN HG3 1 1 7 65714 1 1 33 GLN N N 23.642 -8.325 -0.456 1.00 . A A . 33 GLN N 1 1 7 65715 1 1 33 GLN NE2 N 25.431 -9.586 -5.420 1.00 . A A . 33 GLN NE2 1 1 7 65716 1 1 33 GLN O O 27.191 -7.622 -0.140 1.00 . A A . 33 GLN O 1 1 7 65717 1 1 33 GLN OE1 O 25.189 -11.362 -4.076 1.00 . A A . 33 GLN OE1 1 1 7 65718 1 1 34 LYS C C 26.497 -4.371 -0.076 1.00 . A A . 34 LYS C 1 1 7 65719 1 1 34 LYS CA C 26.367 -5.205 -1.367 1.00 . A A . 34 LYS CA 1 1 7 65720 1 1 34 LYS CB C 25.741 -4.349 -2.495 1.00 . A A . 34 LYS CB 1 1 7 65721 1 1 34 LYS CD C 24.919 -4.193 -4.919 1.00 . A A . 34 LYS CD 1 1 7 65722 1 1 34 LYS CE C 25.562 -2.835 -5.214 1.00 . A A . 34 LYS CE 1 1 7 65723 1 1 34 LYS CG C 25.705 -5.026 -3.880 1.00 . A A . 34 LYS CG 1 1 7 65724 1 1 34 LYS H H 24.604 -6.396 -1.394 1.00 . A A . 34 LYS H 1 1 7 65725 1 1 34 LYS HA H 27.361 -5.518 -1.679 1.00 . A A . 34 LYS HA 1 1 7 65726 1 1 34 LYS HB2 H 24.721 -4.102 -2.213 1.00 . A A . 34 LYS HB2 1 1 7 65727 1 1 34 LYS HB3 H 26.304 -3.424 -2.585 1.00 . A A . 34 LYS HB3 1 1 7 65728 1 1 34 LYS HD2 H 24.861 -4.753 -5.845 1.00 . A A . 34 LYS HD2 1 1 7 65729 1 1 34 LYS HD3 H 23.910 -4.030 -4.546 1.00 . A A . 34 LYS HD3 1 1 7 65730 1 1 34 LYS HE2 H 25.743 -2.314 -4.282 1.00 . A A . 34 LYS HE2 1 1 7 65731 1 1 34 LYS HE3 H 26.503 -2.989 -5.726 1.00 . A A . 34 LYS HE3 1 1 7 65732 1 1 34 LYS HG2 H 26.720 -5.164 -4.235 1.00 . A A . 34 LYS HG2 1 1 7 65733 1 1 34 LYS HG3 H 25.229 -5.998 -3.781 1.00 . A A . 34 LYS HG3 1 1 7 65734 1 1 34 LYS HZ1 H 23.775 -1.830 -5.595 1.00 . A A . 34 LYS HZ1 1 1 7 65735 1 1 34 LYS HZ2 H 24.514 -2.461 -6.979 1.00 . A A . 34 LYS HZ2 1 1 7 65736 1 1 34 LYS HZ3 H 25.140 -1.073 -6.241 1.00 . A A . 34 LYS HZ3 1 1 7 65737 1 1 34 LYS N N 25.550 -6.416 -1.142 1.00 . A A . 34 LYS N 1 1 7 65738 1 1 34 LYS NZ N 24.686 -1.992 -6.067 1.00 . A A . 34 LYS NZ 1 1 7 65739 1 1 34 LYS O O 25.732 -4.564 0.879 1.00 . A A . 34 LYS O 1 1 7 65740 1 1 35 ASP C C 26.665 -1.443 1.084 1.00 . A A . 35 ASP C 1 1 7 65741 1 1 35 ASP CA C 27.733 -2.539 1.069 1.00 . A A . 35 ASP CA 1 1 7 65742 1 1 35 ASP CB C 29.153 -1.918 0.974 1.00 . A A . 35 ASP CB 1 1 7 65743 1 1 35 ASP CG C 30.262 -2.978 1.076 1.00 . A A . 35 ASP CG 1 1 7 65744 1 1 35 ASP H H 28.055 -3.372 -0.852 1.00 . A A . 35 ASP H 1 1 7 65745 1 1 35 ASP HA H 27.667 -3.121 1.990 1.00 . A A . 35 ASP HA 1 1 7 65746 1 1 35 ASP HB2 H 29.248 -1.395 0.026 1.00 . A A . 35 ASP HB2 1 1 7 65747 1 1 35 ASP HB3 H 29.287 -1.196 1.777 1.00 . A A . 35 ASP HB3 1 1 7 65748 1 1 35 ASP N N 27.483 -3.449 -0.065 1.00 . A A . 35 ASP N 1 1 7 65749 1 1 35 ASP O O 26.579 -0.630 0.150 1.00 . A A . 35 ASP O 1 1 7 65750 1 1 35 ASP OD1 O 30.850 -3.358 0.038 1.00 . A A . 35 ASP OD1 1 1 7 65751 1 1 35 ASP OD2 O 30.532 -3.456 2.197 1.00 . A A . 35 ASP OD2 1 1 7 65752 1 1 36 TRP C C 25.064 0.883 2.556 1.00 . A A . 36 TRP C 1 1 7 65753 1 1 36 TRP CA C 24.672 -0.587 2.297 1.00 . A A . 36 TRP CA 1 1 7 65754 1 1 36 TRP CB C 23.688 -1.158 3.379 1.00 . A A . 36 TRP CB 1 1 7 65755 1 1 36 TRP CD1 C 25.086 -2.527 5.085 1.00 . A A . 36 TRP CD1 1 1 7 65756 1 1 36 TRP CD2 C 24.139 -0.696 5.956 1.00 . A A . 36 TRP CD2 1 1 7 65757 1 1 36 TRP CE2 C 24.871 -1.347 6.966 1.00 . A A . 36 TRP CE2 1 1 7 65758 1 1 36 TRP CE3 C 23.454 0.480 6.277 1.00 . A A . 36 TRP CE3 1 1 7 65759 1 1 36 TRP CG C 24.300 -1.459 4.745 1.00 . A A . 36 TRP CG 1 1 7 65760 1 1 36 TRP CH2 C 24.254 0.285 8.555 1.00 . A A . 36 TRP CH2 1 1 7 65761 1 1 36 TRP CZ2 C 24.937 -0.865 8.269 1.00 . A A . 36 TRP CZ2 1 1 7 65762 1 1 36 TRP CZ3 C 23.518 0.955 7.571 1.00 . A A . 36 TRP CZ3 1 1 7 65763 1 1 36 TRP H H 26.077 -2.048 2.890 1.00 . A A . 36 TRP H 1 1 7 65764 1 1 36 TRP HA H 24.153 -0.621 1.339 1.00 . A A . 36 TRP HA 1 1 7 65765 1 1 36 TRP HB2 H 22.883 -0.450 3.532 1.00 . A A . 36 TRP HB2 1 1 7 65766 1 1 36 TRP HB3 H 23.257 -2.081 3.004 1.00 . A A . 36 TRP HB3 1 1 7 65767 1 1 36 TRP HD1 H 25.390 -3.299 4.393 1.00 . A A . 36 TRP HD1 1 1 7 65768 1 1 36 TRP HE1 H 26.013 -3.100 6.877 1.00 . A A . 36 TRP HE1 1 1 7 65769 1 1 36 TRP HE3 H 22.880 1.011 5.531 1.00 . A A . 36 TRP HE3 1 1 7 65770 1 1 36 TRP HH2 H 24.276 0.697 9.557 1.00 . A A . 36 TRP HH2 1 1 7 65771 1 1 36 TRP HZ2 H 25.501 -1.372 9.036 1.00 . A A . 36 TRP HZ2 1 1 7 65772 1 1 36 TRP HZ3 H 22.993 1.862 7.834 1.00 . A A . 36 TRP HZ3 1 1 7 65773 1 1 36 TRP N N 25.858 -1.443 2.160 1.00 . A A . 36 TRP N 1 1 7 65774 1 1 36 TRP NE1 N 25.444 -2.455 6.407 1.00 . A A . 36 TRP NE1 1 1 7 65775 1 1 36 TRP O O 25.209 1.317 3.695 1.00 . A A . 36 TRP O 1 1 7 65776 1 1 37 GLN C C 24.515 3.743 0.487 1.00 . A A . 37 GLN C 1 1 7 65777 1 1 37 GLN CA C 25.512 3.086 1.470 1.00 . A A . 37 GLN CA 1 1 7 65778 1 1 37 GLN CB C 26.987 3.456 1.110 1.00 . A A . 37 GLN CB 1 1 7 65779 1 1 37 GLN CD C 29.469 3.401 1.796 1.00 . A A . 37 GLN CD 1 1 7 65780 1 1 37 GLN CG C 28.038 2.945 2.116 1.00 . A A . 37 GLN CG 1 1 7 65781 1 1 37 GLN H H 25.356 1.157 0.592 1.00 . A A . 37 GLN H 1 1 7 65782 1 1 37 GLN HA H 25.294 3.458 2.471 1.00 . A A . 37 GLN HA 1 1 7 65783 1 1 37 GLN HB2 H 27.223 3.045 0.132 1.00 . A A . 37 GLN HB2 1 1 7 65784 1 1 37 GLN HB3 H 27.071 4.538 1.055 1.00 . A A . 37 GLN HB3 1 1 7 65785 1 1 37 GLN HE21 H 29.960 3.382 3.728 1.00 . A A . 37 GLN HE21 1 1 7 65786 1 1 37 GLN HE22 H 31.202 3.865 2.633 1.00 . A A . 37 GLN HE22 1 1 7 65787 1 1 37 GLN HG2 H 27.773 3.302 3.104 1.00 . A A . 37 GLN HG2 1 1 7 65788 1 1 37 GLN HG3 H 28.018 1.860 2.119 1.00 . A A . 37 GLN HG3 1 1 7 65789 1 1 37 GLN N N 25.305 1.622 1.455 1.00 . A A . 37 GLN N 1 1 7 65790 1 1 37 GLN NE2 N 30.295 3.562 2.821 1.00 . A A . 37 GLN NE2 1 1 7 65791 1 1 37 GLN O O 24.878 4.039 -0.654 1.00 . A A . 37 GLN O 1 1 7 65792 1 1 37 GLN OE1 O 29.836 3.599 0.638 1.00 . A A . 37 GLN OE1 1 1 7 65793 1 1 38 PRO C C 22.419 6.008 -0.271 1.00 . A A . 38 PRO C 1 1 7 65794 1 1 38 PRO CA C 22.167 4.516 0.035 1.00 . A A . 38 PRO CA 1 1 7 65795 1 1 38 PRO CB C 20.847 4.305 0.849 1.00 . A A . 38 PRO CB 1 1 7 65796 1 1 38 PRO CD C 22.669 3.660 2.262 1.00 . A A . 38 PRO CD 1 1 7 65797 1 1 38 PRO CG C 21.220 3.360 1.960 1.00 . A A . 38 PRO CG 1 1 7 65798 1 1 38 PRO HA H 22.106 3.964 -0.902 1.00 . A A . 38 PRO HA 1 1 7 65799 1 1 38 PRO HB2 H 20.486 5.253 1.249 1.00 . A A . 38 PRO HB2 1 1 7 65800 1 1 38 PRO HB3 H 20.081 3.862 0.221 1.00 . A A . 38 PRO HB3 1 1 7 65801 1 1 38 PRO HD2 H 22.760 4.530 2.911 1.00 . A A . 38 PRO HD2 1 1 7 65802 1 1 38 PRO HD3 H 23.154 2.803 2.712 1.00 . A A . 38 PRO HD3 1 1 7 65803 1 1 38 PRO HG2 H 20.596 3.541 2.833 1.00 . A A . 38 PRO HG2 1 1 7 65804 1 1 38 PRO HG3 H 21.114 2.328 1.637 1.00 . A A . 38 PRO HG3 1 1 7 65805 1 1 38 PRO N N 23.218 3.947 0.910 1.00 . A A . 38 PRO N 1 1 7 65806 1 1 38 PRO O O 22.525 6.832 0.650 1.00 . A A . 38 PRO O 1 1 7 65807 1 1 39 GLU C C 21.330 8.249 -2.454 1.00 . A A . 39 GLU C 1 1 7 65808 1 1 39 GLU CA C 22.703 7.711 -2.040 1.00 . A A . 39 GLU CA 1 1 7 65809 1 1 39 GLU CB C 23.685 7.760 -3.239 1.00 . A A . 39 GLU CB 1 1 7 65810 1 1 39 GLU CD C 24.833 9.232 -5.027 1.00 . A A . 39 GLU CD 1 1 7 65811 1 1 39 GLU CG C 23.970 9.191 -3.755 1.00 . A A . 39 GLU CG 1 1 7 65812 1 1 39 GLU H H 22.521 5.614 -2.226 1.00 . A A . 39 GLU H 1 1 7 65813 1 1 39 GLU HA H 23.104 8.320 -1.227 1.00 . A A . 39 GLU HA 1 1 7 65814 1 1 39 GLU HB2 H 24.625 7.308 -2.937 1.00 . A A . 39 GLU HB2 1 1 7 65815 1 1 39 GLU HB3 H 23.271 7.176 -4.056 1.00 . A A . 39 GLU HB3 1 1 7 65816 1 1 39 GLU HG2 H 23.019 9.676 -3.956 1.00 . A A . 39 GLU HG2 1 1 7 65817 1 1 39 GLU HG3 H 24.481 9.747 -2.973 1.00 . A A . 39 GLU HG3 1 1 7 65818 1 1 39 GLU N N 22.536 6.333 -1.566 1.00 . A A . 39 GLU N 1 1 7 65819 1 1 39 GLU O O 20.788 7.841 -3.487 1.00 . A A . 39 GLU O 1 1 7 65820 1 1 39 GLU OE1 O 24.376 9.765 -6.063 1.00 . A A . 39 GLU OE1 1 1 7 65821 1 1 39 GLU OE2 O 25.973 8.718 -5.003 1.00 . A A . 39 GLU OE2 1 1 7 65822 1 1 40 VAL C C 19.578 10.933 -2.760 1.00 . A A . 40 VAL C 1 1 7 65823 1 1 40 VAL CA C 19.444 9.715 -1.828 1.00 . A A . 40 VAL CA 1 1 7 65824 1 1 40 VAL CB C 18.775 10.113 -0.447 1.00 . A A . 40 VAL CB 1 1 7 65825 1 1 40 VAL CG1 C 17.303 10.554 -0.641 1.00 . A A . 40 VAL CG1 1 1 7 65826 1 1 40 VAL CG2 C 18.891 8.950 0.575 1.00 . A A . 40 VAL CG2 1 1 7 65827 1 1 40 VAL H H 21.284 9.426 -0.847 1.00 . A A . 40 VAL H 1 1 7 65828 1 1 40 VAL HA H 18.809 8.966 -2.306 1.00 . A A . 40 VAL HA 1 1 7 65829 1 1 40 VAL HB H 19.321 10.965 -0.040 1.00 . A A . 40 VAL HB 1 1 7 65830 1 1 40 VAL HG11 H 17.261 11.401 -1.314 1.00 . A A . 40 VAL HG11 1 1 7 65831 1 1 40 VAL HG12 H 16.872 10.837 0.312 1.00 . A A . 40 VAL HG12 1 1 7 65832 1 1 40 VAL HG13 H 16.730 9.736 -1.061 1.00 . A A . 40 VAL HG13 1 1 7 65833 1 1 40 VAL HG21 H 19.937 8.697 0.721 1.00 . A A . 40 VAL HG21 1 1 7 65834 1 1 40 VAL HG22 H 18.367 8.081 0.202 1.00 . A A . 40 VAL HG22 1 1 7 65835 1 1 40 VAL HG23 H 18.462 9.245 1.525 1.00 . A A . 40 VAL HG23 1 1 7 65836 1 1 40 VAL N N 20.770 9.134 -1.622 1.00 . A A . 40 VAL N 1 1 7 65837 1 1 40 VAL O O 19.887 12.048 -2.318 1.00 . A A . 40 VAL O 1 1 7 65838 1 1 41 LYS C C 18.055 12.111 -5.521 1.00 . A A . 41 LYS C 1 1 7 65839 1 1 41 LYS CA C 19.482 11.708 -5.114 1.00 . A A . 41 LYS CA 1 1 7 65840 1 1 41 LYS CB C 20.278 11.154 -6.330 1.00 . A A . 41 LYS CB 1 1 7 65841 1 1 41 LYS CD C 21.145 11.505 -8.735 1.00 . A A . 41 LYS CD 1 1 7 65842 1 1 41 LYS CE C 21.153 12.419 -9.978 1.00 . A A . 41 LYS CE 1 1 7 65843 1 1 41 LYS CG C 20.337 12.100 -7.554 1.00 . A A . 41 LYS CG 1 1 7 65844 1 1 41 LYS H H 19.246 9.757 -4.338 1.00 . A A . 41 LYS H 1 1 7 65845 1 1 41 LYS HA H 20.006 12.580 -4.717 1.00 . A A . 41 LYS HA 1 1 7 65846 1 1 41 LYS HB2 H 21.296 10.947 -6.011 1.00 . A A . 41 LYS HB2 1 1 7 65847 1 1 41 LYS HB3 H 19.824 10.219 -6.644 1.00 . A A . 41 LYS HB3 1 1 7 65848 1 1 41 LYS HD2 H 22.171 11.349 -8.416 1.00 . A A . 41 LYS HD2 1 1 7 65849 1 1 41 LYS HD3 H 20.713 10.548 -9.011 1.00 . A A . 41 LYS HD3 1 1 7 65850 1 1 41 LYS HE2 H 21.525 13.398 -9.698 1.00 . A A . 41 LYS HE2 1 1 7 65851 1 1 41 LYS HE3 H 21.816 11.992 -10.721 1.00 . A A . 41 LYS HE3 1 1 7 65852 1 1 41 LYS HG2 H 19.326 12.299 -7.888 1.00 . A A . 41 LYS HG2 1 1 7 65853 1 1 41 LYS HG3 H 20.799 13.034 -7.248 1.00 . A A . 41 LYS HG3 1 1 7 65854 1 1 41 LYS HZ1 H 19.844 13.230 -11.395 1.00 . A A . 41 LYS HZ1 1 1 7 65855 1 1 41 LYS HZ2 H 19.127 12.962 -9.890 1.00 . A A . 41 LYS HZ2 1 1 7 65856 1 1 41 LYS HZ3 H 19.445 11.662 -10.917 1.00 . A A . 41 LYS HZ3 1 1 7 65857 1 1 41 LYS N N 19.412 10.681 -4.065 1.00 . A A . 41 LYS N 1 1 7 65858 1 1 41 LYS NZ N 19.799 12.579 -10.586 1.00 . A A . 41 LYS NZ 1 1 7 65859 1 1 41 LYS O O 17.294 11.284 -6.037 1.00 . A A . 41 LYS O 1 1 7 65860 1 1 42 LEU C C 16.427 14.733 -6.869 1.00 . A A . 42 LEU C 1 1 7 65861 1 1 42 LEU CA C 16.360 13.908 -5.581 1.00 . A A . 42 LEU CA 1 1 7 65862 1 1 42 LEU CB C 15.801 14.797 -4.431 1.00 . A A . 42 LEU CB 1 1 7 65863 1 1 42 LEU CD1 C 17.008 13.975 -2.303 1.00 . A A . 42 LEU CD1 1 1 7 65864 1 1 42 LEU CD2 C 14.642 14.899 -2.141 1.00 . A A . 42 LEU CD2 1 1 7 65865 1 1 42 LEU CG C 15.649 14.126 -3.018 1.00 . A A . 42 LEU CG 1 1 7 65866 1 1 42 LEU H H 18.343 13.974 -4.842 1.00 . A A . 42 LEU H 1 1 7 65867 1 1 42 LEU HA H 15.679 13.068 -5.733 1.00 . A A . 42 LEU HA 1 1 7 65868 1 1 42 LEU HB2 H 16.453 15.660 -4.325 1.00 . A A . 42 LEU HB2 1 1 7 65869 1 1 42 LEU HB3 H 14.824 15.158 -4.740 1.00 . A A . 42 LEU HB3 1 1 7 65870 1 1 42 LEU HD11 H 17.442 14.951 -2.126 1.00 . A A . 42 LEU HD11 1 1 7 65871 1 1 42 LEU HD12 H 17.680 13.391 -2.920 1.00 . A A . 42 LEU HD12 1 1 7 65872 1 1 42 LEU HD13 H 16.868 13.466 -1.358 1.00 . A A . 42 LEU HD13 1 1 7 65873 1 1 42 LEU HD21 H 14.991 15.911 -1.981 1.00 . A A . 42 LEU HD21 1 1 7 65874 1 1 42 LEU HD22 H 14.532 14.400 -1.185 1.00 . A A . 42 LEU HD22 1 1 7 65875 1 1 42 LEU HD23 H 13.679 14.926 -2.636 1.00 . A A . 42 LEU HD23 1 1 7 65876 1 1 42 LEU HG H 15.254 13.125 -3.153 1.00 . A A . 42 LEU HG 1 1 7 65877 1 1 42 LEU N N 17.692 13.375 -5.261 1.00 . A A . 42 LEU N 1 1 7 65878 1 1 42 LEU O O 17.414 15.445 -7.113 1.00 . A A . 42 LEU O 1 1 7 65879 1 1 43 ASP C C 13.732 16.007 -8.781 1.00 . A A . 43 ASP C 1 1 7 65880 1 1 43 ASP CA C 15.146 15.435 -8.884 1.00 . A A . 43 ASP CA 1 1 7 65881 1 1 43 ASP CB C 15.308 14.599 -10.186 1.00 . A A . 43 ASP CB 1 1 7 65882 1 1 43 ASP CG C 16.727 14.025 -10.359 1.00 . A A . 43 ASP CG 1 1 7 65883 1 1 43 ASP H H 14.709 13.932 -7.467 1.00 . A A . 43 ASP H 1 1 7 65884 1 1 43 ASP HA H 15.864 16.255 -8.890 1.00 . A A . 43 ASP HA 1 1 7 65885 1 1 43 ASP HB2 H 14.600 13.777 -10.166 1.00 . A A . 43 ASP HB2 1 1 7 65886 1 1 43 ASP HB3 H 15.075 15.224 -11.044 1.00 . A A . 43 ASP HB3 1 1 7 65887 1 1 43 ASP N N 15.374 14.613 -7.682 1.00 . A A . 43 ASP N 1 1 7 65888 1 1 43 ASP O O 12.757 15.257 -8.818 1.00 . A A . 43 ASP O 1 1 7 65889 1 1 43 ASP OD1 O 16.999 12.902 -9.870 1.00 . A A . 43 ASP OD1 1 1 7 65890 1 1 43 ASP OD2 O 17.577 14.695 -10.984 1.00 . A A . 43 ASP OD2 1 1 7 65891 1 1 44 LEU C C 11.942 18.831 -9.583 1.00 . A A . 44 LEU C 1 1 7 65892 1 1 44 LEU CA C 12.323 17.991 -8.359 1.00 . A A . 44 LEU CA 1 1 7 65893 1 1 44 LEU CB C 12.410 18.851 -7.073 1.00 . A A . 44 LEU CB 1 1 7 65894 1 1 44 LEU CD1 C 12.993 19.034 -4.605 1.00 . A A . 44 LEU CD1 1 1 7 65895 1 1 44 LEU CD2 C 11.819 16.951 -5.444 1.00 . A A . 44 LEU CD2 1 1 7 65896 1 1 44 LEU CG C 12.823 18.076 -5.783 1.00 . A A . 44 LEU CG 1 1 7 65897 1 1 44 LEU H H 14.427 17.882 -8.633 1.00 . A A . 44 LEU H 1 1 7 65898 1 1 44 LEU HA H 11.564 17.224 -8.208 1.00 . A A . 44 LEU HA 1 1 7 65899 1 1 44 LEU HB2 H 13.135 19.643 -7.241 1.00 . A A . 44 LEU HB2 1 1 7 65900 1 1 44 LEU HB3 H 11.442 19.311 -6.895 1.00 . A A . 44 LEU HB3 1 1 7 65901 1 1 44 LEU HD11 H 13.307 18.485 -3.728 1.00 . A A . 44 LEU HD11 1 1 7 65902 1 1 44 LEU HD12 H 12.055 19.536 -4.397 1.00 . A A . 44 LEU HD12 1 1 7 65903 1 1 44 LEU HD13 H 13.745 19.773 -4.848 1.00 . A A . 44 LEU HD13 1 1 7 65904 1 1 44 LEU HD21 H 11.766 16.250 -6.266 1.00 . A A . 44 LEU HD21 1 1 7 65905 1 1 44 LEU HD22 H 10.836 17.371 -5.268 1.00 . A A . 44 LEU HD22 1 1 7 65906 1 1 44 LEU HD23 H 12.147 16.428 -4.553 1.00 . A A . 44 LEU HD23 1 1 7 65907 1 1 44 LEU HG H 13.788 17.607 -5.953 1.00 . A A . 44 LEU HG 1 1 7 65908 1 1 44 LEU N N 13.617 17.327 -8.594 1.00 . A A . 44 LEU N 1 1 7 65909 1 1 44 LEU O O 12.677 19.744 -9.970 1.00 . A A . 44 LEU O 1 1 7 65910 1 1 45 ASP C C 8.833 19.558 -11.227 1.00 . A A . 45 ASP C 1 1 7 65911 1 1 45 ASP CA C 10.298 19.134 -11.421 1.00 . A A . 45 ASP CA 1 1 7 65912 1 1 45 ASP CB C 10.430 18.138 -12.609 1.00 . A A . 45 ASP CB 1 1 7 65913 1 1 45 ASP CG C 9.884 18.700 -13.938 1.00 . A A . 45 ASP CG 1 1 7 65914 1 1 45 ASP H H 10.241 17.797 -9.787 1.00 . A A . 45 ASP H 1 1 7 65915 1 1 45 ASP HA H 10.901 20.019 -11.629 1.00 . A A . 45 ASP HA 1 1 7 65916 1 1 45 ASP HB2 H 11.479 17.882 -12.743 1.00 . A A . 45 ASP HB2 1 1 7 65917 1 1 45 ASP HB3 H 9.894 17.225 -12.369 1.00 . A A . 45 ASP HB3 1 1 7 65918 1 1 45 ASP N N 10.792 18.500 -10.189 1.00 . A A . 45 ASP N 1 1 7 65919 1 1 45 ASP O O 8.042 18.806 -10.654 1.00 . A A . 45 ASP O 1 1 7 65920 1 1 45 ASP OD1 O 10.640 19.366 -14.676 1.00 . A A . 45 ASP OD1 1 1 7 65921 1 1 45 ASP OD2 O 8.703 18.459 -14.264 1.00 . A A . 45 ASP OD2 1 1 7 65922 1 1 46 THR C C 6.587 21.501 -13.096 1.00 . A A . 46 THR C 1 1 7 65923 1 1 46 THR CA C 7.101 21.280 -11.663 1.00 . A A . 46 THR CA 1 1 7 65924 1 1 46 THR CB C 7.019 22.611 -10.835 1.00 . A A . 46 THR CB 1 1 7 65925 1 1 46 THR CG2 C 5.627 23.280 -10.928 1.00 . A A . 46 THR CG2 1 1 7 65926 1 1 46 THR H H 9.169 21.323 -12.104 1.00 . A A . 46 THR H 1 1 7 65927 1 1 46 THR HA H 6.466 20.540 -11.172 1.00 . A A . 46 THR HA 1 1 7 65928 1 1 46 THR HB H 7.758 23.302 -11.223 1.00 . A A . 46 THR HB 1 1 7 65929 1 1 46 THR HG1 H 7.441 21.394 -9.335 1.00 . A A . 46 THR HG1 1 1 7 65930 1 1 46 THR HG21 H 5.505 23.732 -11.907 1.00 . A A . 46 THR HG21 1 1 7 65931 1 1 46 THR HG22 H 5.529 24.044 -10.169 1.00 . A A . 46 THR HG22 1 1 7 65932 1 1 46 THR HG23 H 4.853 22.534 -10.789 1.00 . A A . 46 THR HG23 1 1 7 65933 1 1 46 THR N N 8.480 20.763 -11.699 1.00 . A A . 46 THR N 1 1 7 65934 1 1 46 THR O O 7.278 22.108 -13.928 1.00 . A A . 46 THR O 1 1 7 65935 1 1 46 THR OG1 O 7.340 22.342 -9.460 1.00 . A A . 46 THR OG1 1 1 7 65936 1 1 47 ALA C C 3.250 21.635 -14.412 1.00 . A A . 47 ALA C 1 1 7 65937 1 1 47 ALA CA C 4.680 21.125 -14.642 1.00 . A A . 47 ALA CA 1 1 7 65938 1 1 47 ALA CB C 4.677 19.752 -15.348 1.00 . A A . 47 ALA CB 1 1 7 65939 1 1 47 ALA H H 4.884 20.579 -12.619 1.00 . A A . 47 ALA H 1 1 7 65940 1 1 47 ALA HA H 5.216 21.837 -15.263 1.00 . A A . 47 ALA HA 1 1 7 65941 1 1 47 ALA HB1 H 5.696 19.423 -15.508 1.00 . A A . 47 ALA HB1 1 1 7 65942 1 1 47 ALA HB2 H 4.177 19.832 -16.305 1.00 . A A . 47 ALA HB2 1 1 7 65943 1 1 47 ALA HB3 H 4.159 19.021 -14.735 1.00 . A A . 47 ALA HB3 1 1 7 65944 1 1 47 ALA N N 5.364 21.021 -13.350 1.00 . A A . 47 ALA N 1 1 7 65945 1 1 47 ALA O O 2.649 21.344 -13.381 1.00 . A A . 47 ALA O 1 1 7 65946 1 1 48 SER C C 0.625 22.806 -16.609 1.00 . A A . 48 SER C 1 1 7 65947 1 1 48 SER CA C 1.381 23.012 -15.279 1.00 . A A . 48 SER CA 1 1 7 65948 1 1 48 SER CB C 1.493 24.501 -14.887 1.00 . A A . 48 SER CB 1 1 7 65949 1 1 48 SER H H 3.272 22.620 -16.149 1.00 . A A . 48 SER H 1 1 7 65950 1 1 48 SER HA H 0.823 22.488 -14.498 1.00 . A A . 48 SER HA 1 1 7 65951 1 1 48 SER HB2 H 0.529 24.982 -14.976 1.00 . A A . 48 SER HB2 1 1 7 65952 1 1 48 SER HB3 H 1.834 24.578 -13.863 1.00 . A A . 48 SER HB3 1 1 7 65953 1 1 48 SER HG H 3.305 24.858 -15.540 1.00 . A A . 48 SER HG 1 1 7 65954 1 1 48 SER N N 2.730 22.425 -15.358 1.00 . A A . 48 SER N 1 1 7 65955 1 1 48 SER O O 1.241 22.605 -17.665 1.00 . A A . 48 SER O 1 1 7 65956 1 1 48 SER OG O 2.417 25.185 -15.719 1.00 . A A . 48 SER OG 1 1 7 65957 1 1 49 SER C C -2.982 23.180 -17.462 1.00 . A A . 49 SER C 1 1 7 65958 1 1 49 SER CA C -1.630 22.455 -17.605 1.00 . A A . 49 SER CA 1 1 7 65959 1 1 49 SER CB C -1.832 20.916 -17.520 1.00 . A A . 49 SER CB 1 1 7 65960 1 1 49 SER H H -1.107 23.258 -15.722 1.00 . A A . 49 SER H 1 1 7 65961 1 1 49 SER HA H -1.192 22.711 -18.567 1.00 . A A . 49 SER HA 1 1 7 65962 1 1 49 SER HB2 H -0.884 20.420 -17.684 1.00 . A A . 49 SER HB2 1 1 7 65963 1 1 49 SER HB3 H -2.199 20.652 -16.533 1.00 . A A . 49 SER HB3 1 1 7 65964 1 1 49 SER HG H -3.379 19.832 -18.059 1.00 . A A . 49 SER HG 1 1 7 65965 1 1 49 SER N N -0.712 22.886 -16.538 1.00 . A A . 49 SER N 1 1 7 65966 1 1 49 SER O O -3.309 23.679 -16.386 1.00 . A A . 49 SER O 1 1 7 65967 1 1 49 SER OG O -2.756 20.433 -18.489 1.00 . A A . 49 SER OG 1 1 7 65968 1 1 50 GLN C C -6.102 22.700 -18.942 1.00 . A A . 50 GLN C 1 1 7 65969 1 1 50 GLN CA C -5.111 23.815 -18.590 1.00 . A A . 50 GLN CA 1 1 7 65970 1 1 50 GLN CB C -5.232 24.964 -19.614 1.00 . A A . 50 GLN CB 1 1 7 65971 1 1 50 GLN CD C -6.756 26.718 -20.704 1.00 . A A . 50 GLN CD 1 1 7 65972 1 1 50 GLN CG C -6.615 25.655 -19.620 1.00 . A A . 50 GLN CG 1 1 7 65973 1 1 50 GLN H H -3.361 22.938 -19.415 1.00 . A A . 50 GLN H 1 1 7 65974 1 1 50 GLN HA H -5.347 24.197 -17.595 1.00 . A A . 50 GLN HA 1 1 7 65975 1 1 50 GLN HB2 H -4.476 25.713 -19.388 1.00 . A A . 50 GLN HB2 1 1 7 65976 1 1 50 GLN HB3 H -5.037 24.574 -20.609 1.00 . A A . 50 GLN HB3 1 1 7 65977 1 1 50 GLN HE21 H -8.718 26.439 -20.790 1.00 . A A . 50 GLN HE21 1 1 7 65978 1 1 50 GLN HE22 H -8.078 27.639 -21.855 1.00 . A A . 50 GLN HE22 1 1 7 65979 1 1 50 GLN HG2 H -7.378 24.900 -19.778 1.00 . A A . 50 GLN HG2 1 1 7 65980 1 1 50 GLN HG3 H -6.779 26.124 -18.656 1.00 . A A . 50 GLN HG3 1 1 7 65981 1 1 50 GLN N N -3.737 23.269 -18.572 1.00 . A A . 50 GLN N 1 1 7 65982 1 1 50 GLN NE2 N -7.971 26.954 -21.164 1.00 . A A . 50 GLN NE2 1 1 7 65983 1 1 50 GLN O O -5.845 21.906 -19.850 1.00 . A A . 50 GLN O 1 1 7 65984 1 1 50 GLN OE1 O -5.780 27.322 -21.119 1.00 . A A . 50 GLN OE1 1 1 7 65985 1 1 51 LEU C C -9.624 22.281 -18.828 1.00 . A A . 51 LEU C 1 1 7 65986 1 1 51 LEU CA C -8.285 21.630 -18.445 1.00 . A A . 51 LEU CA 1 1 7 65987 1 1 51 LEU CB C -8.433 20.771 -17.169 1.00 . A A . 51 LEU CB 1 1 7 65988 1 1 51 LEU CD1 C -7.413 19.213 -15.430 1.00 . A A . 51 LEU CD1 1 1 7 65989 1 1 51 LEU CD2 C -6.520 19.168 -17.815 1.00 . A A . 51 LEU CD2 1 1 7 65990 1 1 51 LEU CG C -7.140 20.037 -16.693 1.00 . A A . 51 LEU CG 1 1 7 65991 1 1 51 LEU H H -7.373 23.320 -17.527 1.00 . A A . 51 LEU H 1 1 7 65992 1 1 51 LEU HA H -7.977 20.984 -19.266 1.00 . A A . 51 LEU HA 1 1 7 65993 1 1 51 LEU HB2 H -8.771 21.418 -16.362 1.00 . A A . 51 LEU HB2 1 1 7 65994 1 1 51 LEU HB3 H -9.202 20.025 -17.345 1.00 . A A . 51 LEU HB3 1 1 7 65995 1 1 51 LEU HD11 H -8.230 18.524 -15.600 1.00 . A A . 51 LEU HD11 1 1 7 65996 1 1 51 LEU HD12 H -7.673 19.879 -14.616 1.00 . A A . 51 LEU HD12 1 1 7 65997 1 1 51 LEU HD13 H -6.525 18.657 -15.157 1.00 . A A . 51 LEU HD13 1 1 7 65998 1 1 51 LEU HD21 H -7.261 18.483 -18.207 1.00 . A A . 51 LEU HD21 1 1 7 65999 1 1 51 LEU HD22 H -5.687 18.601 -17.419 1.00 . A A . 51 LEU HD22 1 1 7 66000 1 1 51 LEU HD23 H -6.161 19.807 -18.609 1.00 . A A . 51 LEU HD23 1 1 7 66001 1 1 51 LEU HG H -6.401 20.787 -16.424 1.00 . A A . 51 LEU HG 1 1 7 66002 1 1 51 LEU N N -7.236 22.651 -18.228 1.00 . A A . 51 LEU N 1 1 7 66003 1 1 51 LEU O O -10.396 21.713 -19.610 1.00 . A A . 51 LEU O 1 1 7 66004 1 1 52 ALA C C -10.936 25.703 -18.133 1.00 . A A . 52 ALA C 1 1 7 66005 1 1 52 ALA CA C -11.125 24.232 -18.530 1.00 . A A . 52 ALA CA 1 1 7 66006 1 1 52 ALA CB C -12.331 23.607 -17.789 1.00 . A A . 52 ALA CB 1 1 7 66007 1 1 52 ALA H H -9.226 23.857 -17.656 1.00 . A A . 52 ALA H 1 1 7 66008 1 1 52 ALA HA H -11.323 24.195 -19.598 1.00 . A A . 52 ALA HA 1 1 7 66009 1 1 52 ALA HB1 H -12.258 23.806 -16.729 1.00 . A A . 52 ALA HB1 1 1 7 66010 1 1 52 ALA HB2 H -12.338 22.542 -17.938 1.00 . A A . 52 ALA HB2 1 1 7 66011 1 1 52 ALA HB3 H -13.252 24.029 -18.168 1.00 . A A . 52 ALA HB3 1 1 7 66012 1 1 52 ALA N N -9.888 23.470 -18.267 1.00 . A A . 52 ALA N 1 1 7 66013 1 1 52 ALA O O -9.820 26.123 -17.776 1.00 . A A . 52 ALA O 1 1 7 66014 1 1 53 ASP C C -11.901 27.987 -16.275 1.00 . A A . 53 ASP C 1 1 7 66015 1 1 53 ASP CA C -12.066 27.895 -17.795 1.00 . A A . 53 ASP CA 1 1 7 66016 1 1 53 ASP CB C -13.385 28.589 -18.232 1.00 . A A . 53 ASP CB 1 1 7 66017 1 1 53 ASP CG C -13.611 28.515 -19.746 1.00 . A A . 53 ASP CG 1 1 7 66018 1 1 53 ASP H H -12.864 26.077 -18.554 1.00 . A A . 53 ASP H 1 1 7 66019 1 1 53 ASP HA H -11.231 28.398 -18.281 1.00 . A A . 53 ASP HA 1 1 7 66020 1 1 53 ASP HB2 H -14.226 28.122 -17.723 1.00 . A A . 53 ASP HB2 1 1 7 66021 1 1 53 ASP HB3 H -13.352 29.639 -17.938 1.00 . A A . 53 ASP HB3 1 1 7 66022 1 1 53 ASP N N -12.037 26.477 -18.209 1.00 . A A . 53 ASP N 1 1 7 66023 1 1 53 ASP O O -12.729 27.440 -15.534 1.00 . A A . 53 ASP O 1 1 7 66024 1 1 53 ASP OD1 O -14.325 27.601 -20.208 1.00 . A A . 53 ASP OD1 1 1 7 66025 1 1 53 ASP OD2 O -13.034 29.335 -20.490 1.00 . A A . 53 ASP OD2 1 1 7 66026 1 1 54 ASP C C -10.046 27.445 -13.762 1.00 . A A . 54 ASP C 1 1 7 66027 1 1 54 ASP CA C -10.421 28.791 -14.410 1.00 . A A . 54 ASP CA 1 1 7 66028 1 1 54 ASP CB C -11.536 29.508 -13.588 1.00 . A A . 54 ASP CB 1 1 7 66029 1 1 54 ASP CG C -11.882 30.898 -14.138 1.00 . A A . 54 ASP CG 1 1 7 66030 1 1 54 ASP H H -10.194 29.013 -16.510 1.00 . A A . 54 ASP H 1 1 7 66031 1 1 54 ASP HA H -9.534 29.412 -14.396 1.00 . A A . 54 ASP HA 1 1 7 66032 1 1 54 ASP HB2 H -12.431 28.892 -13.587 1.00 . A A . 54 ASP HB2 1 1 7 66033 1 1 54 ASP HB3 H -11.201 29.621 -12.561 1.00 . A A . 54 ASP HB3 1 1 7 66034 1 1 54 ASP N N -10.793 28.631 -15.839 1.00 . A A . 54 ASP N 1 1 7 66035 1 1 54 ASP O O -9.962 27.341 -12.542 1.00 . A A . 54 ASP O 1 1 7 66036 1 1 54 ASP OD1 O -12.984 31.070 -14.715 1.00 . A A . 54 ASP OD1 1 1 7 66037 1 1 54 ASP OD2 O -11.043 31.818 -14.040 1.00 . A A . 54 ASP OD2 1 1 7 66038 1 1 55 VAL C C -8.047 24.745 -14.719 1.00 . A A . 55 VAL C 1 1 7 66039 1 1 55 VAL CA C -9.421 25.073 -14.142 1.00 . A A . 55 VAL CA 1 1 7 66040 1 1 55 VAL CB C -10.455 23.972 -14.577 1.00 . A A . 55 VAL CB 1 1 7 66041 1 1 55 VAL CG1 C -10.069 22.586 -14.006 1.00 . A A . 55 VAL CG1 1 1 7 66042 1 1 55 VAL CG2 C -11.893 24.373 -14.179 1.00 . A A . 55 VAL CG2 1 1 7 66043 1 1 55 VAL H H -9.889 26.573 -15.558 1.00 . A A . 55 VAL H 1 1 7 66044 1 1 55 VAL HA H -9.361 25.074 -13.050 1.00 . A A . 55 VAL HA 1 1 7 66045 1 1 55 VAL HB H -10.424 23.897 -15.663 1.00 . A A . 55 VAL HB 1 1 7 66046 1 1 55 VAL HG11 H -9.115 22.273 -14.416 1.00 . A A . 55 VAL HG11 1 1 7 66047 1 1 55 VAL HG12 H -10.818 21.863 -14.267 1.00 . A A . 55 VAL HG12 1 1 7 66048 1 1 55 VAL HG13 H -9.990 22.638 -12.928 1.00 . A A . 55 VAL HG13 1 1 7 66049 1 1 55 VAL HG21 H -12.160 25.305 -14.667 1.00 . A A . 55 VAL HG21 1 1 7 66050 1 1 55 VAL HG22 H -11.954 24.501 -13.115 1.00 . A A . 55 VAL HG22 1 1 7 66051 1 1 55 VAL HG23 H -12.585 23.605 -14.479 1.00 . A A . 55 VAL HG23 1 1 7 66052 1 1 55 VAL N N -9.809 26.417 -14.597 1.00 . A A . 55 VAL N 1 1 7 66053 1 1 55 VAL O O -7.912 24.480 -15.924 1.00 . A A . 55 VAL O 1 1 7 66054 1 1 56 TYR C C -5.037 23.488 -13.361 1.00 . A A . 56 TYR C 1 1 7 66055 1 1 56 TYR CA C -5.634 24.582 -14.252 1.00 . A A . 56 TYR CA 1 1 7 66056 1 1 56 TYR CB C -4.820 25.905 -14.161 1.00 . A A . 56 TYR CB 1 1 7 66057 1 1 56 TYR CD1 C -6.324 27.702 -15.219 1.00 . A A . 56 TYR CD1 1 1 7 66058 1 1 56 TYR CD2 C -4.326 27.087 -16.378 1.00 . A A . 56 TYR CD2 1 1 7 66059 1 1 56 TYR CE1 C -6.639 28.591 -16.229 1.00 . A A . 56 TYR CE1 1 1 7 66060 1 1 56 TYR CE2 C -4.636 27.984 -17.384 1.00 . A A . 56 TYR CE2 1 1 7 66061 1 1 56 TYR CG C -5.159 26.924 -15.269 1.00 . A A . 56 TYR CG 1 1 7 66062 1 1 56 TYR CZ C -5.793 28.728 -17.308 1.00 . A A . 56 TYR CZ 1 1 7 66063 1 1 56 TYR H H -7.222 24.989 -12.925 1.00 . A A . 56 TYR H 1 1 7 66064 1 1 56 TYR HA H -5.615 24.235 -15.288 1.00 . A A . 56 TYR HA 1 1 7 66065 1 1 56 TYR HB2 H -5.015 26.378 -13.205 1.00 . A A . 56 TYR HB2 1 1 7 66066 1 1 56 TYR HB3 H -3.760 25.681 -14.223 1.00 . A A . 56 TYR HB3 1 1 7 66067 1 1 56 TYR HD1 H -6.992 27.596 -14.372 1.00 . A A . 56 TYR HD1 1 1 7 66068 1 1 56 TYR HD2 H -3.414 26.502 -16.445 1.00 . A A . 56 TYR HD2 1 1 7 66069 1 1 56 TYR HE1 H -7.546 29.181 -16.166 1.00 . A A . 56 TYR HE1 1 1 7 66070 1 1 56 TYR HE2 H -3.972 28.091 -18.233 1.00 . A A . 56 TYR HE2 1 1 7 66071 1 1 56 TYR HH H -6.378 30.442 -17.953 1.00 . A A . 56 TYR HH 1 1 7 66072 1 1 56 TYR N N -7.028 24.806 -13.867 1.00 . A A . 56 TYR N 1 1 7 66073 1 1 56 TYR O O -5.102 23.558 -12.130 1.00 . A A . 56 TYR O 1 1 7 66074 1 1 56 TYR OH O -6.114 29.599 -18.325 1.00 . A A . 56 TYR OH 1 1 7 66075 1 1 57 GLU C C -2.338 21.603 -13.224 1.00 . A A . 57 GLU C 1 1 7 66076 1 1 57 GLU CA C -3.835 21.327 -13.390 1.00 . A A . 57 GLU CA 1 1 7 66077 1 1 57 GLU CB C -4.050 20.093 -14.294 1.00 . A A . 57 GLU CB 1 1 7 66078 1 1 57 GLU CD C -3.462 17.684 -14.891 1.00 . A A . 57 GLU CD 1 1 7 66079 1 1 57 GLU CG C -3.297 18.819 -13.873 1.00 . A A . 57 GLU CG 1 1 7 66080 1 1 57 GLU H H -4.474 22.517 -14.997 1.00 . A A . 57 GLU H 1 1 7 66081 1 1 57 GLU HA H -4.293 21.148 -12.420 1.00 . A A . 57 GLU HA 1 1 7 66082 1 1 57 GLU HB2 H -5.110 19.863 -14.311 1.00 . A A . 57 GLU HB2 1 1 7 66083 1 1 57 GLU HB3 H -3.742 20.348 -15.307 1.00 . A A . 57 GLU HB3 1 1 7 66084 1 1 57 GLU HG2 H -2.238 19.053 -13.782 1.00 . A A . 57 GLU HG2 1 1 7 66085 1 1 57 GLU HG3 H -3.665 18.493 -12.903 1.00 . A A . 57 GLU HG3 1 1 7 66086 1 1 57 GLU N N -4.474 22.478 -14.020 1.00 . A A . 57 GLU N 1 1 7 66087 1 1 57 GLU O O -1.684 22.033 -14.167 1.00 . A A . 57 GLU O 1 1 7 66088 1 1 57 GLU OE1 O -2.845 17.765 -15.985 1.00 . A A . 57 GLU OE1 1 1 7 66089 1 1 57 GLU OE2 O -4.196 16.713 -14.613 1.00 . A A . 57 GLU OE2 1 1 7 66090 1 1 58 VAL C C 0.056 19.983 -11.363 1.00 . A A . 58 VAL C 1 1 7 66091 1 1 58 VAL CA C -0.364 21.399 -11.765 1.00 . A A . 58 VAL CA 1 1 7 66092 1 1 58 VAL CB C 0.033 22.443 -10.650 1.00 . A A . 58 VAL CB 1 1 7 66093 1 1 58 VAL CG1 C 1.559 22.437 -10.390 1.00 . A A . 58 VAL CG1 1 1 7 66094 1 1 58 VAL CG2 C -0.470 23.862 -11.023 1.00 . A A . 58 VAL CG2 1 1 7 66095 1 1 58 VAL H H -2.409 21.199 -11.271 1.00 . A A . 58 VAL H 1 1 7 66096 1 1 58 VAL HA H 0.157 21.664 -12.689 1.00 . A A . 58 VAL HA 1 1 7 66097 1 1 58 VAL HB H -0.460 22.149 -9.724 1.00 . A A . 58 VAL HB 1 1 7 66098 1 1 58 VAL HG11 H 1.803 23.153 -9.616 1.00 . A A . 58 VAL HG11 1 1 7 66099 1 1 58 VAL HG12 H 2.084 22.698 -11.299 1.00 . A A . 58 VAL HG12 1 1 7 66100 1 1 58 VAL HG13 H 1.869 21.448 -10.073 1.00 . A A . 58 VAL HG13 1 1 7 66101 1 1 58 VAL HG21 H -0.208 24.565 -10.243 1.00 . A A . 58 VAL HG21 1 1 7 66102 1 1 58 VAL HG22 H -1.548 23.847 -11.141 1.00 . A A . 58 VAL HG22 1 1 7 66103 1 1 58 VAL HG23 H -0.019 24.178 -11.958 1.00 . A A . 58 VAL HG23 1 1 7 66104 1 1 58 VAL N N -1.808 21.387 -12.020 1.00 . A A . 58 VAL N 1 1 7 66105 1 1 58 VAL O O -0.526 19.404 -10.453 1.00 . A A . 58 VAL O 1 1 7 66106 1 1 59 VAL C C 2.999 18.268 -11.246 1.00 . A A . 59 VAL C 1 1 7 66107 1 1 59 VAL CA C 1.584 18.092 -11.811 1.00 . A A . 59 VAL CA 1 1 7 66108 1 1 59 VAL CB C 1.634 17.186 -13.097 1.00 . A A . 59 VAL CB 1 1 7 66109 1 1 59 VAL CG1 C 2.183 15.773 -12.776 1.00 . A A . 59 VAL CG1 1 1 7 66110 1 1 59 VAL CG2 C 0.243 17.106 -13.761 1.00 . A A . 59 VAL CG2 1 1 7 66111 1 1 59 VAL H H 1.349 19.897 -12.878 1.00 . A A . 59 VAL H 1 1 7 66112 1 1 59 VAL HA H 0.957 17.597 -11.065 1.00 . A A . 59 VAL HA 1 1 7 66113 1 1 59 VAL HB H 2.314 17.649 -13.809 1.00 . A A . 59 VAL HB 1 1 7 66114 1 1 59 VAL HG11 H 3.175 15.855 -12.349 1.00 . A A . 59 VAL HG11 1 1 7 66115 1 1 59 VAL HG12 H 2.238 15.188 -13.683 1.00 . A A . 59 VAL HG12 1 1 7 66116 1 1 59 VAL HG13 H 1.530 15.275 -12.071 1.00 . A A . 59 VAL HG13 1 1 7 66117 1 1 59 VAL HG21 H -0.468 16.675 -13.068 1.00 . A A . 59 VAL HG21 1 1 7 66118 1 1 59 VAL HG22 H 0.293 16.493 -14.650 1.00 . A A . 59 VAL HG22 1 1 7 66119 1 1 59 VAL HG23 H -0.092 18.093 -14.033 1.00 . A A . 59 VAL HG23 1 1 7 66120 1 1 59 VAL N N 1.012 19.410 -12.103 1.00 . A A . 59 VAL N 1 1 7 66121 1 1 59 VAL O O 3.792 19.057 -11.774 1.00 . A A . 59 VAL O 1 1 7 66122 1 1 60 LEU C C 5.316 16.227 -9.926 1.00 . A A . 60 LEU C 1 1 7 66123 1 1 60 LEU CA C 4.609 17.537 -9.534 1.00 . A A . 60 LEU CA 1 1 7 66124 1 1 60 LEU CB C 4.454 17.643 -7.983 1.00 . A A . 60 LEU CB 1 1 7 66125 1 1 60 LEU CD1 C 5.472 17.992 -5.668 1.00 . A A . 60 LEU CD1 1 1 7 66126 1 1 60 LEU CD2 C 7.028 17.926 -7.675 1.00 . A A . 60 LEU CD2 1 1 7 66127 1 1 60 LEU CG C 5.620 18.307 -7.164 1.00 . A A . 60 LEU CG 1 1 7 66128 1 1 60 LEU H H 2.604 16.948 -9.813 1.00 . A A . 60 LEU H 1 1 7 66129 1 1 60 LEU HA H 5.182 18.389 -9.900 1.00 . A A . 60 LEU HA 1 1 7 66130 1 1 60 LEU HB2 H 3.552 18.216 -7.784 1.00 . A A . 60 LEU HB2 1 1 7 66131 1 1 60 LEU HB3 H 4.287 16.643 -7.590 1.00 . A A . 60 LEU HB3 1 1 7 66132 1 1 60 LEU HD11 H 6.214 18.537 -5.109 1.00 . A A . 60 LEU HD11 1 1 7 66133 1 1 60 LEU HD12 H 5.604 16.932 -5.494 1.00 . A A . 60 LEU HD12 1 1 7 66134 1 1 60 LEU HD13 H 4.488 18.290 -5.328 1.00 . A A . 60 LEU HD13 1 1 7 66135 1 1 60 LEU HD21 H 7.781 18.272 -6.989 1.00 . A A . 60 LEU HD21 1 1 7 66136 1 1 60 LEU HD22 H 7.194 18.383 -8.639 1.00 . A A . 60 LEU HD22 1 1 7 66137 1 1 60 LEU HD23 H 7.104 16.850 -7.777 1.00 . A A . 60 LEU HD23 1 1 7 66138 1 1 60 LEU HG H 5.528 19.383 -7.264 1.00 . A A . 60 LEU HG 1 1 7 66139 1 1 60 LEU N N 3.296 17.532 -10.178 1.00 . A A . 60 LEU N 1 1 7 66140 1 1 60 LEU O O 4.873 15.142 -9.538 1.00 . A A . 60 LEU O 1 1 7 66141 1 1 61 ARG C C 8.404 15.092 -10.122 1.00 . A A . 61 ARG C 1 1 7 66142 1 1 61 ARG CA C 7.220 15.194 -11.093 1.00 . A A . 61 ARG CA 1 1 7 66143 1 1 61 ARG CB C 7.670 15.359 -12.578 1.00 . A A . 61 ARG CB 1 1 7 66144 1 1 61 ARG CD C 8.821 14.254 -14.597 1.00 . A A . 61 ARG CD 1 1 7 66145 1 1 61 ARG CG C 8.731 14.342 -13.065 1.00 . A A . 61 ARG CG 1 1 7 66146 1 1 61 ARG CZ C 8.521 15.898 -16.472 1.00 . A A . 61 ARG CZ 1 1 7 66147 1 1 61 ARG H H 6.689 17.234 -10.960 1.00 . A A . 61 ARG H 1 1 7 66148 1 1 61 ARG HA H 6.614 14.288 -11.008 1.00 . A A . 61 ARG HA 1 1 7 66149 1 1 61 ARG HB2 H 6.792 15.263 -13.211 1.00 . A A . 61 ARG HB2 1 1 7 66150 1 1 61 ARG HB3 H 8.072 16.360 -12.709 1.00 . A A . 61 ARG HB3 1 1 7 66151 1 1 61 ARG HD2 H 9.681 13.650 -14.859 1.00 . A A . 61 ARG HD2 1 1 7 66152 1 1 61 ARG HD3 H 7.922 13.771 -14.972 1.00 . A A . 61 ARG HD3 1 1 7 66153 1 1 61 ARG HE H 9.419 16.270 -14.716 1.00 . A A . 61 ARG HE 1 1 7 66154 1 1 61 ARG HG2 H 9.696 14.640 -12.678 1.00 . A A . 61 ARG HG2 1 1 7 66155 1 1 61 ARG HG3 H 8.480 13.365 -12.673 1.00 . A A . 61 ARG HG3 1 1 7 66156 1 1 61 ARG HH11 H 7.721 14.071 -16.902 1.00 . A A . 61 ARG HH11 1 1 7 66157 1 1 61 ARG HH12 H 7.547 15.266 -18.148 1.00 . A A . 61 ARG HH12 1 1 7 66158 1 1 61 ARG HH21 H 9.152 17.824 -16.334 1.00 . A A . 61 ARG HH21 1 1 7 66159 1 1 61 ARG HH22 H 8.365 17.403 -17.821 1.00 . A A . 61 ARG HH22 1 1 7 66160 1 1 61 ARG N N 6.402 16.340 -10.690 1.00 . A A . 61 ARG N 1 1 7 66161 1 1 61 ARG NE N 8.960 15.576 -15.238 1.00 . A A . 61 ARG NE 1 1 7 66162 1 1 61 ARG NH1 N 7.871 15.009 -17.232 1.00 . A A . 61 ARG NH1 1 1 7 66163 1 1 61 ARG NH2 N 8.690 17.141 -16.913 1.00 . A A . 61 ARG NH2 1 1 7 66164 1 1 61 ARG O O 9.356 15.878 -10.196 1.00 . A A . 61 ARG O 1 1 7 66165 1 1 62 VAL C C 10.093 12.632 -8.591 1.00 . A A . 62 VAL C 1 1 7 66166 1 1 62 VAL CA C 9.361 13.899 -8.174 1.00 . A A . 62 VAL CA 1 1 7 66167 1 1 62 VAL CB C 8.839 13.678 -6.697 1.00 . A A . 62 VAL CB 1 1 7 66168 1 1 62 VAL CG1 C 10.019 13.707 -5.683 1.00 . A A . 62 VAL CG1 1 1 7 66169 1 1 62 VAL CG2 C 7.721 14.674 -6.316 1.00 . A A . 62 VAL CG2 1 1 7 66170 1 1 62 VAL H H 7.472 13.636 -9.101 1.00 . A A . 62 VAL H 1 1 7 66171 1 1 62 VAL HA H 10.061 14.738 -8.174 1.00 . A A . 62 VAL HA 1 1 7 66172 1 1 62 VAL HB H 8.407 12.678 -6.647 1.00 . A A . 62 VAL HB 1 1 7 66173 1 1 62 VAL HG11 H 9.699 13.332 -4.722 1.00 . A A . 62 VAL HG11 1 1 7 66174 1 1 62 VAL HG12 H 10.374 14.721 -5.566 1.00 . A A . 62 VAL HG12 1 1 7 66175 1 1 62 VAL HG13 H 10.831 13.089 -6.048 1.00 . A A . 62 VAL HG13 1 1 7 66176 1 1 62 VAL HG21 H 7.453 14.549 -5.277 1.00 . A A . 62 VAL HG21 1 1 7 66177 1 1 62 VAL HG22 H 6.846 14.490 -6.927 1.00 . A A . 62 VAL HG22 1 1 7 66178 1 1 62 VAL HG23 H 8.037 15.683 -6.476 1.00 . A A . 62 VAL HG23 1 1 7 66179 1 1 62 VAL N N 8.294 14.166 -9.152 1.00 . A A . 62 VAL N 1 1 7 66180 1 1 62 VAL O O 9.451 11.624 -8.877 1.00 . A A . 62 VAL O 1 1 7 66181 1 1 63 THR C C 13.081 11.349 -7.490 1.00 . A A . 63 THR C 1 1 7 66182 1 1 63 THR CA C 12.251 11.499 -8.764 1.00 . A A . 63 THR CA 1 1 7 66183 1 1 63 THR CB C 13.193 11.578 -10.009 1.00 . A A . 63 THR CB 1 1 7 66184 1 1 63 THR CG2 C 13.897 10.233 -10.287 1.00 . A A . 63 THR CG2 1 1 7 66185 1 1 63 THR H H 11.857 13.546 -8.502 1.00 . A A . 63 THR H 1 1 7 66186 1 1 63 THR HA H 11.602 10.625 -8.871 1.00 . A A . 63 THR HA 1 1 7 66187 1 1 63 THR HB H 13.947 12.331 -9.827 1.00 . A A . 63 THR HB 1 1 7 66188 1 1 63 THR HG1 H 11.883 11.234 -11.448 1.00 . A A . 63 THR HG1 1 1 7 66189 1 1 63 THR HG21 H 14.552 10.329 -11.139 1.00 . A A . 63 THR HG21 1 1 7 66190 1 1 63 THR HG22 H 13.159 9.470 -10.496 1.00 . A A . 63 THR HG22 1 1 7 66191 1 1 63 THR HG23 H 14.477 9.936 -9.420 1.00 . A A . 63 THR HG23 1 1 7 66192 1 1 63 THR N N 11.418 12.683 -8.615 1.00 . A A . 63 THR N 1 1 7 66193 1 1 63 THR O O 13.594 12.331 -6.941 1.00 . A A . 63 THR O 1 1 7 66194 1 1 63 THR OG1 O 12.436 11.968 -11.163 1.00 . A A . 63 THR OG1 1 1 7 66195 1 1 64 VAL C C 14.810 8.547 -6.354 1.00 . A A . 64 VAL C 1 1 7 66196 1 1 64 VAL CA C 13.980 9.718 -5.877 1.00 . A A . 64 VAL CA 1 1 7 66197 1 1 64 VAL CB C 13.124 9.291 -4.627 1.00 . A A . 64 VAL CB 1 1 7 66198 1 1 64 VAL CG1 C 14.017 8.755 -3.469 1.00 . A A . 64 VAL CG1 1 1 7 66199 1 1 64 VAL CG2 C 12.229 10.462 -4.147 1.00 . A A . 64 VAL CG2 1 1 7 66200 1 1 64 VAL H H 12.701 9.411 -7.508 1.00 . A A . 64 VAL H 1 1 7 66201 1 1 64 VAL HA H 14.636 10.548 -5.595 1.00 . A A . 64 VAL HA 1 1 7 66202 1 1 64 VAL HB H 12.465 8.480 -4.935 1.00 . A A . 64 VAL HB 1 1 7 66203 1 1 64 VAL HG11 H 13.399 8.299 -2.722 1.00 . A A . 64 VAL HG11 1 1 7 66204 1 1 64 VAL HG12 H 14.553 9.571 -3.018 1.00 . A A . 64 VAL HG12 1 1 7 66205 1 1 64 VAL HG13 H 14.732 8.015 -3.840 1.00 . A A . 64 VAL HG13 1 1 7 66206 1 1 64 VAL HG21 H 12.837 11.301 -3.841 1.00 . A A . 64 VAL HG21 1 1 7 66207 1 1 64 VAL HG22 H 11.619 10.143 -3.313 1.00 . A A . 64 VAL HG22 1 1 7 66208 1 1 64 VAL HG23 H 11.580 10.777 -4.958 1.00 . A A . 64 VAL HG23 1 1 7 66209 1 1 64 VAL N N 13.172 10.116 -7.021 1.00 . A A . 64 VAL N 1 1 7 66210 1 1 64 VAL O O 14.276 7.586 -6.919 1.00 . A A . 64 VAL O 1 1 7 66211 1 1 65 THR C C 17.834 7.200 -5.374 1.00 . A A . 65 THR C 1 1 7 66212 1 1 65 THR CA C 17.051 7.644 -6.595 1.00 . A A . 65 THR CA 1 1 7 66213 1 1 65 THR CB C 18.010 8.225 -7.676 1.00 . A A . 65 THR CB 1 1 7 66214 1 1 65 THR CG2 C 18.919 7.138 -8.272 1.00 . A A . 65 THR CG2 1 1 7 66215 1 1 65 THR H H 16.430 9.395 -5.619 1.00 . A A . 65 THR H 1 1 7 66216 1 1 65 THR HA H 16.511 6.791 -7.019 1.00 . A A . 65 THR HA 1 1 7 66217 1 1 65 THR HB H 18.631 8.991 -7.218 1.00 . A A . 65 THR HB 1 1 7 66218 1 1 65 THR HG1 H 16.605 9.451 -8.341 1.00 . A A . 65 THR HG1 1 1 7 66219 1 1 65 THR HG21 H 18.324 6.464 -8.878 1.00 . A A . 65 THR HG21 1 1 7 66220 1 1 65 THR HG22 H 19.394 6.579 -7.473 1.00 . A A . 65 THR HG22 1 1 7 66221 1 1 65 THR HG23 H 19.679 7.594 -8.883 1.00 . A A . 65 THR HG23 1 1 7 66222 1 1 65 THR N N 16.100 8.640 -6.147 1.00 . A A . 65 THR N 1 1 7 66223 1 1 65 THR O O 18.158 8.022 -4.512 1.00 . A A . 65 THR O 1 1 7 66224 1 1 65 THR OG1 O 17.236 8.837 -8.728 1.00 . A A . 65 THR OG1 1 1 7 66225 1 1 66 ALA C C 19.902 4.381 -4.821 1.00 . A A . 66 ALA C 1 1 7 66226 1 1 66 ALA CA C 18.887 5.334 -4.209 1.00 . A A . 66 ALA CA 1 1 7 66227 1 1 66 ALA CB C 17.977 4.637 -3.186 1.00 . A A . 66 ALA CB 1 1 7 66228 1 1 66 ALA H H 17.734 5.300 -5.966 1.00 . A A . 66 ALA H 1 1 7 66229 1 1 66 ALA HA H 19.423 6.143 -3.703 1.00 . A A . 66 ALA HA 1 1 7 66230 1 1 66 ALA HB1 H 18.497 4.512 -2.253 1.00 . A A . 66 ALA HB1 1 1 7 66231 1 1 66 ALA HB2 H 17.674 3.665 -3.558 1.00 . A A . 66 ALA HB2 1 1 7 66232 1 1 66 ALA HB3 H 17.095 5.232 -3.016 1.00 . A A . 66 ALA HB3 1 1 7 66233 1 1 66 ALA N N 18.092 5.905 -5.279 1.00 . A A . 66 ALA N 1 1 7 66234 1 1 66 ALA O O 19.519 3.440 -5.519 1.00 . A A . 66 ALA O 1 1 7 66235 1 1 67 SER C C 22.900 3.088 -3.883 1.00 . A A . 67 SER C 1 1 7 66236 1 1 67 SER CA C 22.284 3.812 -5.073 1.00 . A A . 67 SER CA 1 1 7 66237 1 1 67 SER CB C 23.332 4.658 -5.824 1.00 . A A . 67 SER CB 1 1 7 66238 1 1 67 SER H H 21.413 5.493 -4.138 1.00 . A A . 67 SER H 1 1 7 66239 1 1 67 SER HA H 21.876 3.067 -5.758 1.00 . A A . 67 SER HA 1 1 7 66240 1 1 67 SER HB2 H 23.692 5.452 -5.182 1.00 . A A . 67 SER HB2 1 1 7 66241 1 1 67 SER HB3 H 24.162 4.031 -6.123 1.00 . A A . 67 SER HB3 1 1 7 66242 1 1 67 SER HG H 23.460 5.411 -7.630 1.00 . A A . 67 SER HG 1 1 7 66243 1 1 67 SER N N 21.190 4.664 -4.609 1.00 . A A . 67 SER N 1 1 7 66244 1 1 67 SER O O 23.203 3.706 -2.870 1.00 . A A . 67 SER O 1 1 7 66245 1 1 67 SER OG O 22.764 5.239 -6.987 1.00 . A A . 67 SER OG 1 1 7 66246 1 1 68 LEU C C 25.106 0.862 -3.053 1.00 . A A . 68 LEU C 1 1 7 66247 1 1 68 LEU CA C 23.570 0.888 -2.958 1.00 . A A . 68 LEU CA 1 1 7 66248 1 1 68 LEU CB C 22.913 -0.534 -3.111 1.00 . A A . 68 LEU CB 1 1 7 66249 1 1 68 LEU CD1 C 23.720 -1.743 -0.993 1.00 . A A . 68 LEU CD1 1 1 7 66250 1 1 68 LEU CD2 C 21.562 -0.394 -0.925 1.00 . A A . 68 LEU CD2 1 1 7 66251 1 1 68 LEU CG C 22.500 -1.274 -1.793 1.00 . A A . 68 LEU CG 1 1 7 66252 1 1 68 LEU H H 22.873 1.372 -4.897 1.00 . A A . 68 LEU H 1 1 7 66253 1 1 68 LEU HA H 23.285 1.314 -1.999 1.00 . A A . 68 LEU HA 1 1 7 66254 1 1 68 LEU HB2 H 22.020 -0.429 -3.719 1.00 . A A . 68 LEU HB2 1 1 7 66255 1 1 68 LEU HB3 H 23.597 -1.174 -3.659 1.00 . A A . 68 LEU HB3 1 1 7 66256 1 1 68 LEU HD11 H 24.295 -0.889 -0.655 1.00 . A A . 68 LEU HD11 1 1 7 66257 1 1 68 LEU HD12 H 24.345 -2.361 -1.620 1.00 . A A . 68 LEU HD12 1 1 7 66258 1 1 68 LEU HD13 H 23.400 -2.323 -0.137 1.00 . A A . 68 LEU HD13 1 1 7 66259 1 1 68 LEU HD21 H 22.070 0.515 -0.628 1.00 . A A . 68 LEU HD21 1 1 7 66260 1 1 68 LEU HD22 H 21.262 -0.940 -0.040 1.00 . A A . 68 LEU HD22 1 1 7 66261 1 1 68 LEU HD23 H 20.676 -0.137 -1.494 1.00 . A A . 68 LEU HD23 1 1 7 66262 1 1 68 LEU HG H 21.944 -2.165 -2.063 1.00 . A A . 68 LEU HG 1 1 7 66263 1 1 68 LEU N N 23.074 1.769 -4.027 1.00 . A A . 68 LEU N 1 1 7 66264 1 1 68 LEU O O 25.704 -0.082 -3.572 1.00 . A A . 68 LEU O 1 1 7 66265 1 1 69 GLY C C 27.225 3.325 -3.901 1.00 . A A . 69 GLY C 1 1 7 66266 1 1 69 GLY CA C 27.114 2.264 -2.813 1.00 . A A . 69 GLY CA 1 1 7 66267 1 1 69 GLY H H 25.175 2.596 -2.067 1.00 . A A . 69 GLY H 1 1 7 66268 1 1 69 GLY HA2 H 27.548 2.640 -1.893 1.00 . A A . 69 GLY HA2 1 1 7 66269 1 1 69 GLY HA3 H 27.658 1.373 -3.117 1.00 . A A . 69 GLY HA3 1 1 7 66270 1 1 69 GLY N N 25.710 1.958 -2.580 1.00 . A A . 69 GLY N 1 1 7 66271 1 1 69 GLY O O 26.965 4.503 -3.644 1.00 . A A . 69 GLY O 1 1 7 66272 1 1 70 GLU C C 26.606 3.164 -7.404 1.00 . A A . 70 GLU C 1 1 7 66273 1 1 70 GLU CA C 27.546 3.766 -6.334 1.00 . A A . 70 GLU CA 1 1 7 66274 1 1 70 GLU CB C 28.977 3.948 -6.925 1.00 . A A . 70 GLU CB 1 1 7 66275 1 1 70 GLU CD C 30.991 2.860 -8.113 1.00 . A A . 70 GLU CD 1 1 7 66276 1 1 70 GLU CG C 29.699 2.634 -7.301 1.00 . A A . 70 GLU CG 1 1 7 66277 1 1 70 GLU H H 27.847 1.964 -5.232 1.00 . A A . 70 GLU H 1 1 7 66278 1 1 70 GLU HA H 27.157 4.741 -6.050 1.00 . A A . 70 GLU HA 1 1 7 66279 1 1 70 GLU HB2 H 28.909 4.562 -7.817 1.00 . A A . 70 GLU HB2 1 1 7 66280 1 1 70 GLU HB3 H 29.589 4.473 -6.197 1.00 . A A . 70 GLU HB3 1 1 7 66281 1 1 70 GLU HG2 H 29.945 2.096 -6.389 1.00 . A A . 70 GLU HG2 1 1 7 66282 1 1 70 GLU HG3 H 29.019 2.019 -7.883 1.00 . A A . 70 GLU HG3 1 1 7 66283 1 1 70 GLU N N 27.570 2.897 -5.128 1.00 . A A . 70 GLU N 1 1 7 66284 1 1 70 GLU O O 26.013 3.888 -8.210 1.00 . A A . 70 GLU O 1 1 7 66285 1 1 70 GLU OE1 O 30.958 2.745 -9.358 1.00 . A A . 70 GLU OE1 1 1 7 66286 1 1 70 GLU OE2 O 32.043 3.163 -7.514 1.00 . A A . 70 GLU OE2 1 1 7 66287 1 1 71 GLU C C 24.173 1.040 -7.705 1.00 . A A . 71 GLU C 1 1 7 66288 1 1 71 GLU CA C 25.598 1.075 -8.291 1.00 . A A . 71 GLU CA 1 1 7 66289 1 1 71 GLU CB C 26.206 -0.344 -8.504 1.00 . A A . 71 GLU CB 1 1 7 66290 1 1 71 GLU CD C 24.869 -0.843 -10.667 1.00 . A A . 71 GLU CD 1 1 7 66291 1 1 71 GLU CG C 25.336 -1.348 -9.289 1.00 . A A . 71 GLU CG 1 1 7 66292 1 1 71 GLU H H 26.956 1.331 -6.689 1.00 . A A . 71 GLU H 1 1 7 66293 1 1 71 GLU HA H 25.579 1.593 -9.252 1.00 . A A . 71 GLU HA 1 1 7 66294 1 1 71 GLU HB2 H 27.147 -0.236 -9.034 1.00 . A A . 71 GLU HB2 1 1 7 66295 1 1 71 GLU HB3 H 26.420 -0.772 -7.526 1.00 . A A . 71 GLU HB3 1 1 7 66296 1 1 71 GLU HG2 H 25.909 -2.259 -9.433 1.00 . A A . 71 GLU HG2 1 1 7 66297 1 1 71 GLU HG3 H 24.466 -1.585 -8.681 1.00 . A A . 71 GLU HG3 1 1 7 66298 1 1 71 GLU N N 26.464 1.830 -7.373 1.00 . A A . 71 GLU N 1 1 7 66299 1 1 71 GLU O O 23.998 0.715 -6.528 1.00 . A A . 71 GLU O 1 1 7 66300 1 1 71 GLU OE1 O 25.692 -0.781 -11.597 1.00 . A A . 71 GLU OE1 1 1 7 66301 1 1 71 GLU OE2 O 23.670 -0.517 -10.822 1.00 . A A . 71 GLU OE2 1 1 7 66302 1 1 72 THR C C 21.093 0.553 -7.411 1.00 . A A . 72 THR C 1 1 7 66303 1 1 72 THR CA C 21.815 1.708 -8.139 1.00 . A A . 72 THR CA 1 1 7 66304 1 1 72 THR CB C 20.971 2.169 -9.371 1.00 . A A . 72 THR CB 1 1 7 66305 1 1 72 THR CG2 C 19.584 2.717 -8.968 1.00 . A A . 72 THR CG2 1 1 7 66306 1 1 72 THR H H 23.375 1.363 -9.516 1.00 . A A . 72 THR H 1 1 7 66307 1 1 72 THR HA H 21.894 2.555 -7.463 1.00 . A A . 72 THR HA 1 1 7 66308 1 1 72 THR HB H 20.831 1.320 -10.033 1.00 . A A . 72 THR HB 1 1 7 66309 1 1 72 THR HG1 H 21.479 4.052 -9.710 1.00 . A A . 72 THR HG1 1 1 7 66310 1 1 72 THR HG21 H 19.704 3.579 -8.326 1.00 . A A . 72 THR HG21 1 1 7 66311 1 1 72 THR HG22 H 19.027 1.951 -8.441 1.00 . A A . 72 THR HG22 1 1 7 66312 1 1 72 THR HG23 H 19.036 3.008 -9.853 1.00 . A A . 72 THR HG23 1 1 7 66313 1 1 72 THR N N 23.181 1.366 -8.554 1.00 . A A . 72 THR N 1 1 7 66314 1 1 72 THR O O 21.062 -0.577 -7.891 1.00 . A A . 72 THR O 1 1 7 66315 1 1 72 THR OG1 O 21.700 3.187 -10.080 1.00 . A A . 72 THR OG1 1 1 7 66316 1 1 73 ALA C C 18.285 -0.101 -6.095 1.00 . A A . 73 ALA C 1 1 7 66317 1 1 73 ALA CA C 19.673 -0.007 -5.452 1.00 . A A . 73 ALA CA 1 1 7 66318 1 1 73 ALA CB C 19.565 0.539 -4.014 1.00 . A A . 73 ALA CB 1 1 7 66319 1 1 73 ALA H H 20.647 1.799 -5.924 1.00 . A A . 73 ALA H 1 1 7 66320 1 1 73 ALA HA H 20.136 -0.993 -5.417 1.00 . A A . 73 ALA HA 1 1 7 66321 1 1 73 ALA HB1 H 19.076 1.515 -4.019 1.00 . A A . 73 ALA HB1 1 1 7 66322 1 1 73 ALA HB2 H 20.556 0.646 -3.594 1.00 . A A . 73 ALA HB2 1 1 7 66323 1 1 73 ALA HB3 H 18.996 -0.143 -3.404 1.00 . A A . 73 ALA HB3 1 1 7 66324 1 1 73 ALA N N 20.516 0.889 -6.248 1.00 . A A . 73 ALA N 1 1 7 66325 1 1 73 ALA O O 17.842 -1.184 -6.501 1.00 . A A . 73 ALA O 1 1 7 66326 1 1 74 PHE C C 15.968 2.660 -7.140 1.00 . A A . 74 PHE C 1 1 7 66327 1 1 74 PHE CA C 16.266 1.207 -6.716 1.00 . A A . 74 PHE CA 1 1 7 66328 1 1 74 PHE CB C 15.219 0.692 -5.675 1.00 . A A . 74 PHE CB 1 1 7 66329 1 1 74 PHE CD1 C 16.077 1.138 -3.323 1.00 . A A . 74 PHE CD1 1 1 7 66330 1 1 74 PHE CD2 C 14.270 2.481 -4.127 1.00 . A A . 74 PHE CD2 1 1 7 66331 1 1 74 PHE CE1 C 16.054 1.826 -2.124 1.00 . A A . 74 PHE CE1 1 1 7 66332 1 1 74 PHE CE2 C 14.248 3.167 -2.929 1.00 . A A . 74 PHE CE2 1 1 7 66333 1 1 74 PHE CG C 15.189 1.454 -4.350 1.00 . A A . 74 PHE CG 1 1 7 66334 1 1 74 PHE CZ C 15.139 2.839 -1.926 1.00 . A A . 74 PHE CZ 1 1 7 66335 1 1 74 PHE H H 18.107 1.894 -5.939 1.00 . A A . 74 PHE H 1 1 7 66336 1 1 74 PHE HA H 16.197 0.590 -7.609 1.00 . A A . 74 PHE HA 1 1 7 66337 1 1 74 PHE HB2 H 14.229 0.740 -6.116 1.00 . A A . 74 PHE HB2 1 1 7 66338 1 1 74 PHE HB3 H 15.439 -0.348 -5.456 1.00 . A A . 74 PHE HB3 1 1 7 66339 1 1 74 PHE HD1 H 16.799 0.344 -3.467 1.00 . A A . 74 PHE HD1 1 1 7 66340 1 1 74 PHE HD2 H 13.567 2.745 -4.908 1.00 . A A . 74 PHE HD2 1 1 7 66341 1 1 74 PHE HE1 H 16.753 1.566 -1.335 1.00 . A A . 74 PHE HE1 1 1 7 66342 1 1 74 PHE HE2 H 13.529 3.965 -2.773 1.00 . A A . 74 PHE HE2 1 1 7 66343 1 1 74 PHE HZ H 15.122 3.381 -0.986 1.00 . A A . 74 PHE HZ 1 1 7 66344 1 1 74 PHE N N 17.635 1.076 -6.204 1.00 . A A . 74 PHE N 1 1 7 66345 1 1 74 PHE O O 16.774 3.575 -6.926 1.00 . A A . 74 PHE O 1 1 7 66346 1 1 75 LEU C C 12.829 4.283 -7.894 1.00 . A A . 75 LEU C 1 1 7 66347 1 1 75 LEU CA C 14.301 4.104 -8.290 1.00 . A A . 75 LEU CA 1 1 7 66348 1 1 75 LEU CB C 14.436 4.084 -9.839 1.00 . A A . 75 LEU CB 1 1 7 66349 1 1 75 LEU CD1 C 14.747 6.600 -10.256 1.00 . A A . 75 LEU CD1 1 1 7 66350 1 1 75 LEU CD2 C 13.822 5.093 -12.118 1.00 . A A . 75 LEU CD2 1 1 7 66351 1 1 75 LEU CG C 13.907 5.347 -10.594 1.00 . A A . 75 LEU CG 1 1 7 66352 1 1 75 LEU H H 14.177 2.068 -7.775 1.00 . A A . 75 LEU H 1 1 7 66353 1 1 75 LEU HA H 14.891 4.924 -7.876 1.00 . A A . 75 LEU HA 1 1 7 66354 1 1 75 LEU HB2 H 15.486 3.954 -10.084 1.00 . A A . 75 LEU HB2 1 1 7 66355 1 1 75 LEU HB3 H 13.898 3.215 -10.210 1.00 . A A . 75 LEU HB3 1 1 7 66356 1 1 75 LEU HD11 H 14.327 7.462 -10.746 1.00 . A A . 75 LEU HD11 1 1 7 66357 1 1 75 LEU HD12 H 15.764 6.471 -10.584 1.00 . A A . 75 LEU HD12 1 1 7 66358 1 1 75 LEU HD13 H 14.737 6.766 -9.184 1.00 . A A . 75 LEU HD13 1 1 7 66359 1 1 75 LEU HD21 H 13.172 4.248 -12.307 1.00 . A A . 75 LEU HD21 1 1 7 66360 1 1 75 LEU HD22 H 14.806 4.880 -12.515 1.00 . A A . 75 LEU HD22 1 1 7 66361 1 1 75 LEU HD23 H 13.418 5.966 -12.611 1.00 . A A . 75 LEU HD23 1 1 7 66362 1 1 75 LEU HG H 12.897 5.554 -10.252 1.00 . A A . 75 LEU HG 1 1 7 66363 1 1 75 LEU N N 14.780 2.838 -7.725 1.00 . A A . 75 LEU N 1 1 7 66364 1 1 75 LEU O O 12.082 3.302 -7.831 1.00 . A A . 75 LEU O 1 1 7 66365 1 1 76 CYS C C 10.652 7.250 -7.765 1.00 . A A . 76 CYS C 1 1 7 66366 1 1 76 CYS CA C 11.076 5.887 -7.188 1.00 . A A . 76 CYS CA 1 1 7 66367 1 1 76 CYS CB C 11.065 5.934 -5.647 1.00 . A A . 76 CYS CB 1 1 7 66368 1 1 76 CYS H H 13.063 6.264 -7.808 1.00 . A A . 76 CYS H 1 1 7 66369 1 1 76 CYS HA H 10.378 5.122 -7.527 1.00 . A A . 76 CYS HA 1 1 7 66370 1 1 76 CYS HB2 H 11.750 6.700 -5.299 1.00 . A A . 76 CYS HB2 1 1 7 66371 1 1 76 CYS HB3 H 10.066 6.170 -5.301 1.00 . A A . 76 CYS HB3 1 1 7 66372 1 1 76 CYS HG H 11.545 3.463 -5.794 1.00 . A A . 76 CYS HG 1 1 7 66373 1 1 76 CYS N N 12.424 5.536 -7.656 1.00 . A A . 76 CYS N 1 1 7 66374 1 1 76 CYS O O 11.115 8.287 -7.296 1.00 . A A . 76 CYS O 1 1 7 66375 1 1 76 CYS SG S 11.551 4.396 -4.860 1.00 . A A . 76 CYS SG 1 1 7 66376 1 1 77 GLU C C 7.789 8.524 -9.494 1.00 . A A . 77 GLU C 1 1 7 66377 1 1 77 GLU CA C 9.322 8.482 -9.447 1.00 . A A . 77 GLU CA 1 1 7 66378 1 1 77 GLU CB C 9.917 8.570 -10.878 1.00 . A A . 77 GLU CB 1 1 7 66379 1 1 77 GLU CD C 10.072 9.961 -13.052 1.00 . A A . 77 GLU CD 1 1 7 66380 1 1 77 GLU CG C 9.555 9.880 -11.608 1.00 . A A . 77 GLU CG 1 1 7 66381 1 1 77 GLU H H 9.374 6.400 -9.049 1.00 . A A . 77 GLU H 1 1 7 66382 1 1 77 GLU HA H 9.670 9.339 -8.865 1.00 . A A . 77 GLU HA 1 1 7 66383 1 1 77 GLU HB2 H 11.000 8.496 -10.812 1.00 . A A . 77 GLU HB2 1 1 7 66384 1 1 77 GLU HB3 H 9.549 7.733 -11.465 1.00 . A A . 77 GLU HB3 1 1 7 66385 1 1 77 GLU HG2 H 8.473 9.977 -11.617 1.00 . A A . 77 GLU HG2 1 1 7 66386 1 1 77 GLU HG3 H 9.965 10.714 -11.043 1.00 . A A . 77 GLU HG3 1 1 7 66387 1 1 77 GLU N N 9.767 7.249 -8.770 1.00 . A A . 77 GLU N 1 1 7 66388 1 1 77 GLU O O 7.159 7.578 -9.960 1.00 . A A . 77 GLU O 1 1 7 66389 1 1 77 GLU OE1 O 9.287 9.731 -13.993 1.00 . A A . 77 GLU OE1 1 1 7 66390 1 1 77 GLU OE2 O 11.267 10.250 -13.252 1.00 . A A . 77 GLU OE2 1 1 7 66391 1 1 78 VAL C C 5.330 11.182 -9.370 1.00 . A A . 78 VAL C 1 1 7 66392 1 1 78 VAL CA C 5.747 9.792 -8.860 1.00 . A A . 78 VAL CA 1 1 7 66393 1 1 78 VAL CB C 5.302 9.569 -7.356 1.00 . A A . 78 VAL CB 1 1 7 66394 1 1 78 VAL CG1 C 3.845 10.037 -7.092 1.00 . A A . 78 VAL CG1 1 1 7 66395 1 1 78 VAL CG2 C 5.500 8.075 -6.952 1.00 . A A . 78 VAL CG2 1 1 7 66396 1 1 78 VAL H H 7.777 10.378 -8.732 1.00 . A A . 78 VAL H 1 1 7 66397 1 1 78 VAL HA H 5.253 9.036 -9.476 1.00 . A A . 78 VAL HA 1 1 7 66398 1 1 78 VAL HB H 5.956 10.166 -6.726 1.00 . A A . 78 VAL HB 1 1 7 66399 1 1 78 VAL HG11 H 3.776 11.110 -7.205 1.00 . A A . 78 VAL HG11 1 1 7 66400 1 1 78 VAL HG12 H 3.548 9.770 -6.086 1.00 . A A . 78 VAL HG12 1 1 7 66401 1 1 78 VAL HG13 H 3.175 9.570 -7.795 1.00 . A A . 78 VAL HG13 1 1 7 66402 1 1 78 VAL HG21 H 4.697 7.470 -7.356 1.00 . A A . 78 VAL HG21 1 1 7 66403 1 1 78 VAL HG22 H 5.528 7.974 -5.881 1.00 . A A . 78 VAL HG22 1 1 7 66404 1 1 78 VAL HG23 H 6.442 7.714 -7.346 1.00 . A A . 78 VAL HG23 1 1 7 66405 1 1 78 VAL N N 7.203 9.629 -9.001 1.00 . A A . 78 VAL N 1 1 7 66406 1 1 78 VAL O O 5.707 12.213 -8.792 1.00 . A A . 78 VAL O 1 1 7 66407 1 1 79 GLN C C 2.621 12.617 -10.362 1.00 . A A . 79 GLN C 1 1 7 66408 1 1 79 GLN CA C 3.968 12.384 -11.060 1.00 . A A . 79 GLN CA 1 1 7 66409 1 1 79 GLN CB C 3.800 12.245 -12.609 1.00 . A A . 79 GLN CB 1 1 7 66410 1 1 79 GLN CD C 6.227 11.453 -13.027 1.00 . A A . 79 GLN CD 1 1 7 66411 1 1 79 GLN CG C 5.102 12.411 -13.436 1.00 . A A . 79 GLN CG 1 1 7 66412 1 1 79 GLN H H 4.448 10.330 -10.951 1.00 . A A . 79 GLN H 1 1 7 66413 1 1 79 GLN HA H 4.615 13.233 -10.852 1.00 . A A . 79 GLN HA 1 1 7 66414 1 1 79 GLN HB2 H 3.386 11.265 -12.825 1.00 . A A . 79 GLN HB2 1 1 7 66415 1 1 79 GLN HB3 H 3.091 12.994 -12.953 1.00 . A A . 79 GLN HB3 1 1 7 66416 1 1 79 GLN HE21 H 5.594 10.063 -14.291 1.00 . A A . 79 GLN HE21 1 1 7 66417 1 1 79 GLN HE22 H 6.996 9.664 -13.365 1.00 . A A . 79 GLN HE22 1 1 7 66418 1 1 79 GLN HG2 H 4.872 12.244 -14.481 1.00 . A A . 79 GLN HG2 1 1 7 66419 1 1 79 GLN HG3 H 5.455 13.428 -13.318 1.00 . A A . 79 GLN HG3 1 1 7 66420 1 1 79 GLN N N 4.584 11.183 -10.488 1.00 . A A . 79 GLN N 1 1 7 66421 1 1 79 GLN NE2 N 6.278 10.278 -13.622 1.00 . A A . 79 GLN NE2 1 1 7 66422 1 1 79 GLN O O 1.569 12.160 -10.830 1.00 . A A . 79 GLN O 1 1 7 66423 1 1 79 GLN OE1 O 7.046 11.771 -12.168 1.00 . A A . 79 GLN OE1 1 1 7 66424 1 1 80 GLN C C 0.780 14.791 -8.989 1.00 . A A . 80 GLN C 1 1 7 66425 1 1 80 GLN CA C 1.516 13.587 -8.377 1.00 . A A . 80 GLN CA 1 1 7 66426 1 1 80 GLN CB C 1.944 13.900 -6.918 1.00 . A A . 80 GLN CB 1 1 7 66427 1 1 80 GLN CD C 0.096 12.700 -5.586 1.00 . A A . 80 GLN CD 1 1 7 66428 1 1 80 GLN CG C 0.769 14.034 -5.927 1.00 . A A . 80 GLN CG 1 1 7 66429 1 1 80 GLN H H 3.572 13.554 -8.869 1.00 . A A . 80 GLN H 1 1 7 66430 1 1 80 GLN HA H 0.853 12.724 -8.376 1.00 . A A . 80 GLN HA 1 1 7 66431 1 1 80 GLN HB2 H 2.592 13.103 -6.568 1.00 . A A . 80 GLN HB2 1 1 7 66432 1 1 80 GLN HB3 H 2.512 14.825 -6.902 1.00 . A A . 80 GLN HB3 1 1 7 66433 1 1 80 GLN HE21 H 1.852 11.750 -5.580 1.00 . A A . 80 GLN HE21 1 1 7 66434 1 1 80 GLN HE22 H 0.468 10.781 -5.232 1.00 . A A . 80 GLN HE22 1 1 7 66435 1 1 80 GLN HG2 H 1.136 14.466 -5.003 1.00 . A A . 80 GLN HG2 1 1 7 66436 1 1 80 GLN HG3 H 0.026 14.697 -6.355 1.00 . A A . 80 GLN HG3 1 1 7 66437 1 1 80 GLN N N 2.689 13.268 -9.191 1.00 . A A . 80 GLN N 1 1 7 66438 1 1 80 GLN NE2 N 0.885 11.636 -5.455 1.00 . A A . 80 GLN NE2 1 1 7 66439 1 1 80 GLN O O 1.193 15.943 -8.800 1.00 . A A . 80 GLN O 1 1 7 66440 1 1 80 GLN OE1 O -1.112 12.637 -5.369 1.00 . A A . 80 GLN OE1 1 1 7 66441 1 1 81 GLY C C -2.159 16.080 -9.479 1.00 . A A . 81 GLY C 1 1 7 66442 1 1 81 GLY CA C -1.068 15.558 -10.392 1.00 . A A . 81 GLY CA 1 1 7 66443 1 1 81 GLY H H -0.560 13.579 -9.858 1.00 . A A . 81 GLY H 1 1 7 66444 1 1 81 GLY HA2 H -0.415 16.380 -10.682 1.00 . A A . 81 GLY HA2 1 1 7 66445 1 1 81 GLY HA3 H -1.524 15.153 -11.282 1.00 . A A . 81 GLY HA3 1 1 7 66446 1 1 81 GLY N N -0.283 14.512 -9.754 1.00 . A A . 81 GLY N 1 1 7 66447 1 1 81 GLY O O -2.761 15.322 -8.713 1.00 . A A . 81 GLY O 1 1 7 66448 1 1 82 GLY C C -4.196 19.019 -9.676 1.00 . A A . 82 GLY C 1 1 7 66449 1 1 82 GLY CA C -3.441 18.044 -8.806 1.00 . A A . 82 GLY CA 1 1 7 66450 1 1 82 GLY H H -1.882 17.906 -10.202 1.00 . A A . 82 GLY H 1 1 7 66451 1 1 82 GLY HA2 H -4.129 17.320 -8.372 1.00 . A A . 82 GLY HA2 1 1 7 66452 1 1 82 GLY HA3 H -2.957 18.594 -8.005 1.00 . A A . 82 GLY HA3 1 1 7 66453 1 1 82 GLY N N -2.418 17.374 -9.581 1.00 . A A . 82 GLY N 1 1 7 66454 1 1 82 GLY O O -3.586 19.891 -10.293 1.00 . A A . 82 GLY O 1 1 7 66455 1 1 83 ILE C C -6.823 20.876 -9.488 1.00 . A A . 83 ILE C 1 1 7 66456 1 1 83 ILE CA C -6.387 19.786 -10.473 1.00 . A A . 83 ILE CA 1 1 7 66457 1 1 83 ILE CB C -7.651 19.075 -11.068 1.00 . A A . 83 ILE CB 1 1 7 66458 1 1 83 ILE CD1 C -8.353 17.148 -12.680 1.00 . A A . 83 ILE CD1 1 1 7 66459 1 1 83 ILE CG1 C -7.215 17.898 -12.009 1.00 . A A . 83 ILE CG1 1 1 7 66460 1 1 83 ILE CG2 C -8.552 20.109 -11.798 1.00 . A A . 83 ILE CG2 1 1 7 66461 1 1 83 ILE H H -5.916 18.070 -9.330 1.00 . A A . 83 ILE H 1 1 7 66462 1 1 83 ILE HA H -5.826 20.239 -11.294 1.00 . A A . 83 ILE HA 1 1 7 66463 1 1 83 ILE HB H -8.226 18.660 -10.241 1.00 . A A . 83 ILE HB 1 1 7 66464 1 1 83 ILE HD11 H -7.947 16.330 -13.257 1.00 . A A . 83 ILE HD11 1 1 7 66465 1 1 83 ILE HD12 H -8.893 17.815 -13.338 1.00 . A A . 83 ILE HD12 1 1 7 66466 1 1 83 ILE HD13 H -9.021 16.761 -11.929 1.00 . A A . 83 ILE HD13 1 1 7 66467 1 1 83 ILE HG12 H -6.577 18.282 -12.795 1.00 . A A . 83 ILE HG12 1 1 7 66468 1 1 83 ILE HG13 H -6.651 17.176 -11.431 1.00 . A A . 83 ILE HG13 1 1 7 66469 1 1 83 ILE HG21 H -9.559 19.738 -11.849 1.00 . A A . 83 ILE HG21 1 1 7 66470 1 1 83 ILE HG22 H -8.186 20.281 -12.800 1.00 . A A . 83 ILE HG22 1 1 7 66471 1 1 83 ILE HG23 H -8.555 21.049 -11.258 1.00 . A A . 83 ILE HG23 1 1 7 66472 1 1 83 ILE N N -5.515 18.849 -9.764 1.00 . A A . 83 ILE N 1 1 7 66473 1 1 83 ILE O O -7.280 20.558 -8.383 1.00 . A A . 83 ILE O 1 1 7 66474 1 1 84 PHE C C -7.908 24.290 -9.783 1.00 . A A . 84 PHE C 1 1 7 66475 1 1 84 PHE CA C -7.010 23.295 -9.016 1.00 . A A . 84 PHE CA 1 1 7 66476 1 1 84 PHE CB C -5.714 24.012 -8.515 1.00 . A A . 84 PHE CB 1 1 7 66477 1 1 84 PHE CD1 C -3.535 22.664 -8.597 1.00 . A A . 84 PHE CD1 1 1 7 66478 1 1 84 PHE CD2 C -4.785 22.645 -6.559 1.00 . A A . 84 PHE CD2 1 1 7 66479 1 1 84 PHE CE1 C -2.585 21.832 -8.019 1.00 . A A . 84 PHE CE1 1 1 7 66480 1 1 84 PHE CE2 C -3.829 21.811 -5.986 1.00 . A A . 84 PHE CE2 1 1 7 66481 1 1 84 PHE CG C -4.656 23.091 -7.876 1.00 . A A . 84 PHE CG 1 1 7 66482 1 1 84 PHE CZ C -2.735 21.407 -6.717 1.00 . A A . 84 PHE CZ 1 1 7 66483 1 1 84 PHE H H -6.283 22.336 -10.762 1.00 . A A . 84 PHE H 1 1 7 66484 1 1 84 PHE HA H -7.567 22.913 -8.162 1.00 . A A . 84 PHE HA 1 1 7 66485 1 1 84 PHE HB2 H -5.250 24.519 -9.353 1.00 . A A . 84 PHE HB2 1 1 7 66486 1 1 84 PHE HB3 H -5.988 24.760 -7.777 1.00 . A A . 84 PHE HB3 1 1 7 66487 1 1 84 PHE HD1 H -3.405 22.991 -9.623 1.00 . A A . 84 PHE HD1 1 1 7 66488 1 1 84 PHE HD2 H -5.644 22.955 -5.973 1.00 . A A . 84 PHE HD2 1 1 7 66489 1 1 84 PHE HE1 H -1.723 21.510 -8.593 1.00 . A A . 84 PHE HE1 1 1 7 66490 1 1 84 PHE HE2 H -3.943 21.474 -4.957 1.00 . A A . 84 PHE HE2 1 1 7 66491 1 1 84 PHE HZ H -1.992 20.758 -6.267 1.00 . A A . 84 PHE HZ 1 1 7 66492 1 1 84 PHE N N -6.661 22.155 -9.876 1.00 . A A . 84 PHE N 1 1 7 66493 1 1 84 PHE O O -7.559 24.728 -10.886 1.00 . A A . 84 PHE O 1 1 7 66494 1 1 85 SER C C -9.477 27.039 -9.203 1.00 . A A . 85 SER C 1 1 7 66495 1 1 85 SER CA C -9.968 25.662 -9.715 1.00 . A A . 85 SER CA 1 1 7 66496 1 1 85 SER CB C -11.424 25.370 -9.274 1.00 . A A . 85 SER CB 1 1 7 66497 1 1 85 SER H H -9.339 24.138 -8.390 1.00 . A A . 85 SER H 1 1 7 66498 1 1 85 SER HA H -9.925 25.643 -10.812 1.00 . A A . 85 SER HA 1 1 7 66499 1 1 85 SER HB2 H -12.059 26.207 -9.535 1.00 . A A . 85 SER HB2 1 1 7 66500 1 1 85 SER HB3 H -11.782 24.485 -9.783 1.00 . A A . 85 SER HB3 1 1 7 66501 1 1 85 SER HG H -10.770 25.562 -7.430 1.00 . A A . 85 SER HG 1 1 7 66502 1 1 85 SER N N -9.074 24.617 -9.200 1.00 . A A . 85 SER N 1 1 7 66503 1 1 85 SER O O -9.693 27.392 -8.032 1.00 . A A . 85 SER O 1 1 7 66504 1 1 85 SER OG O -11.520 25.152 -7.870 1.00 . A A . 85 SER OG 1 1 7 66505 1 1 86 ILE C C -8.805 30.244 -10.494 1.00 . A A . 86 ILE C 1 1 7 66506 1 1 86 ILE CA C -8.136 29.072 -9.729 1.00 . A A . 86 ILE CA 1 1 7 66507 1 1 86 ILE CB C -6.590 29.054 -10.031 1.00 . A A . 86 ILE CB 1 1 7 66508 1 1 86 ILE CD1 C -4.866 28.909 -11.971 1.00 . A A . 86 ILE CD1 1 1 7 66509 1 1 86 ILE CG1 C -6.310 28.741 -11.539 1.00 . A A . 86 ILE CG1 1 1 7 66510 1 1 86 ILE CG2 C -5.854 28.055 -9.100 1.00 . A A . 86 ILE CG2 1 1 7 66511 1 1 86 ILE H H -8.653 27.439 -10.984 1.00 . A A . 86 ILE H 1 1 7 66512 1 1 86 ILE HA H -8.267 29.242 -8.660 1.00 . A A . 86 ILE HA 1 1 7 66513 1 1 86 ILE HB H -6.201 30.044 -9.804 1.00 . A A . 86 ILE HB 1 1 7 66514 1 1 86 ILE HD11 H -4.790 28.733 -13.034 1.00 . A A . 86 ILE HD11 1 1 7 66515 1 1 86 ILE HD12 H -4.244 28.197 -11.447 1.00 . A A . 86 ILE HD12 1 1 7 66516 1 1 86 ILE HD13 H -4.533 29.913 -11.748 1.00 . A A . 86 ILE HD13 1 1 7 66517 1 1 86 ILE HG12 H -6.596 27.719 -11.753 1.00 . A A . 86 ILE HG12 1 1 7 66518 1 1 86 ILE HG13 H -6.909 29.401 -12.154 1.00 . A A . 86 ILE HG13 1 1 7 66519 1 1 86 ILE HG21 H -6.021 28.325 -8.064 1.00 . A A . 86 ILE HG21 1 1 7 66520 1 1 86 ILE HG22 H -4.789 28.081 -9.303 1.00 . A A . 86 ILE HG22 1 1 7 66521 1 1 86 ILE HG23 H -6.225 27.052 -9.271 1.00 . A A . 86 ILE HG23 1 1 7 66522 1 1 86 ILE N N -8.761 27.777 -10.071 1.00 . A A . 86 ILE N 1 1 7 66523 1 1 86 ILE O O -9.069 30.151 -11.693 1.00 . A A . 86 ILE O 1 1 7 66524 1 1 87 ALA C C -9.454 33.715 -9.287 1.00 . A A . 87 ALA C 1 1 7 66525 1 1 87 ALA CA C -9.672 32.576 -10.294 1.00 . A A . 87 ALA CA 1 1 7 66526 1 1 87 ALA CB C -11.180 32.361 -10.556 1.00 . A A . 87 ALA CB 1 1 7 66527 1 1 87 ALA H H -8.771 31.342 -8.834 1.00 . A A . 87 ALA H 1 1 7 66528 1 1 87 ALA HA H -9.185 32.838 -11.232 1.00 . A A . 87 ALA HA 1 1 7 66529 1 1 87 ALA HB1 H -11.619 33.271 -10.943 1.00 . A A . 87 ALA HB1 1 1 7 66530 1 1 87 ALA HB2 H -11.682 32.083 -9.637 1.00 . A A . 87 ALA HB2 1 1 7 66531 1 1 87 ALA HB3 H -11.309 31.569 -11.284 1.00 . A A . 87 ALA HB3 1 1 7 66532 1 1 87 ALA N N -9.040 31.349 -9.774 1.00 . A A . 87 ALA N 1 1 7 66533 1 1 87 ALA O O -9.216 33.464 -8.100 1.00 . A A . 87 ALA O 1 1 7 66534 1 1 88 GLY C C -7.942 36.432 -8.451 1.00 . A A . 88 GLY C 1 1 7 66535 1 1 88 GLY CA C -9.375 36.147 -8.898 1.00 . A A . 88 GLY CA 1 1 7 66536 1 1 88 GLY H H -9.620 35.098 -10.736 1.00 . A A . 88 GLY H 1 1 7 66537 1 1 88 GLY HA2 H -9.741 37.009 -9.437 1.00 . A A . 88 GLY HA2 1 1 7 66538 1 1 88 GLY HA3 H -9.995 36.008 -8.016 1.00 . A A . 88 GLY HA3 1 1 7 66539 1 1 88 GLY N N -9.497 34.970 -9.772 1.00 . A A . 88 GLY N 1 1 7 66540 1 1 88 GLY O O -7.721 37.278 -7.581 1.00 . A A . 88 GLY O 1 1 7 66541 1 1 89 ILE C C -4.743 36.488 -9.774 1.00 . A A . 89 ILE C 1 1 7 66542 1 1 89 ILE CA C -5.552 35.774 -8.667 1.00 . A A . 89 ILE CA 1 1 7 66543 1 1 89 ILE CB C -4.978 34.317 -8.414 1.00 . A A . 89 ILE CB 1 1 7 66544 1 1 89 ILE CD1 C -4.461 32.045 -9.577 1.00 . A A . 89 ILE CD1 1 1 7 66545 1 1 89 ILE CG1 C -5.132 33.409 -9.681 1.00 . A A . 89 ILE CG1 1 1 7 66546 1 1 89 ILE CG2 C -5.652 33.657 -7.187 1.00 . A A . 89 ILE CG2 1 1 7 66547 1 1 89 ILE H H -7.225 35.158 -9.811 1.00 . A A . 89 ILE H 1 1 7 66548 1 1 89 ILE HA H -5.463 36.344 -7.741 1.00 . A A . 89 ILE HA 1 1 7 66549 1 1 89 ILE HB H -3.919 34.417 -8.185 1.00 . A A . 89 ILE HB 1 1 7 66550 1 1 89 ILE HD11 H -3.402 32.173 -9.403 1.00 . A A . 89 ILE HD11 1 1 7 66551 1 1 89 ILE HD12 H -4.610 31.504 -10.499 1.00 . A A . 89 ILE HD12 1 1 7 66552 1 1 89 ILE HD13 H -4.896 31.483 -8.760 1.00 . A A . 89 ILE HD13 1 1 7 66553 1 1 89 ILE HG12 H -6.183 33.239 -9.875 1.00 . A A . 89 ILE HG12 1 1 7 66554 1 1 89 ILE HG13 H -4.700 33.915 -10.536 1.00 . A A . 89 ILE HG13 1 1 7 66555 1 1 89 ILE HG21 H -6.718 33.574 -7.356 1.00 . A A . 89 ILE HG21 1 1 7 66556 1 1 89 ILE HG22 H -5.479 34.261 -6.307 1.00 . A A . 89 ILE HG22 1 1 7 66557 1 1 89 ILE HG23 H -5.238 32.668 -7.023 1.00 . A A . 89 ILE HG23 1 1 7 66558 1 1 89 ILE N N -6.974 35.727 -9.057 1.00 . A A . 89 ILE N 1 1 7 66559 1 1 89 ILE O O -5.013 36.295 -10.969 1.00 . A A . 89 ILE O 1 1 7 66560 1 1 90 GLU C C -1.587 38.493 -9.695 1.00 . A A . 90 GLU C 1 1 7 66561 1 1 90 GLU CA C -2.969 38.152 -10.308 1.00 . A A . 90 GLU CA 1 1 7 66562 1 1 90 GLU CB C -3.764 39.451 -10.659 1.00 . A A . 90 GLU CB 1 1 7 66563 1 1 90 GLU CD C -4.189 41.405 -12.291 1.00 . A A . 90 GLU CD 1 1 7 66564 1 1 90 GLU CG C -3.368 40.135 -11.989 1.00 . A A . 90 GLU CG 1 1 7 66565 1 1 90 GLU H H -3.548 37.364 -8.413 1.00 . A A . 90 GLU H 1 1 7 66566 1 1 90 GLU HA H -2.805 37.574 -11.213 1.00 . A A . 90 GLU HA 1 1 7 66567 1 1 90 GLU HB2 H -4.822 39.210 -10.706 1.00 . A A . 90 GLU HB2 1 1 7 66568 1 1 90 GLU HB3 H -3.613 40.168 -9.859 1.00 . A A . 90 GLU HB3 1 1 7 66569 1 1 90 GLU HG2 H -2.313 40.399 -11.938 1.00 . A A . 90 GLU HG2 1 1 7 66570 1 1 90 GLU HG3 H -3.500 39.421 -12.798 1.00 . A A . 90 GLU HG3 1 1 7 66571 1 1 90 GLU N N -3.757 37.317 -9.368 1.00 . A A . 90 GLU N 1 1 7 66572 1 1 90 GLU O O -1.288 38.096 -8.562 1.00 . A A . 90 GLU O 1 1 7 66573 1 1 90 GLU OE1 O -5.191 41.319 -13.030 1.00 . A A . 90 GLU OE1 1 1 7 66574 1 1 90 GLU OE2 O -3.853 42.492 -11.772 1.00 . A A . 90 GLU OE2 1 1 7 66575 1 1 91 GLY C C 1.563 38.512 -9.796 1.00 . A A . 91 GLY C 1 1 7 66576 1 1 91 GLY CA C 0.582 39.653 -10.060 1.00 . A A . 91 GLY CA 1 1 7 66577 1 1 91 GLY H H -1.071 39.454 -11.369 1.00 . A A . 91 GLY H 1 1 7 66578 1 1 91 GLY HA2 H 0.991 40.271 -10.849 1.00 . A A . 91 GLY HA2 1 1 7 66579 1 1 91 GLY HA3 H 0.493 40.263 -9.164 1.00 . A A . 91 GLY HA3 1 1 7 66580 1 1 91 GLY N N -0.758 39.210 -10.475 1.00 . A A . 91 GLY N 1 1 7 66581 1 1 91 GLY O O 1.389 37.392 -10.294 1.00 . A A . 91 GLY O 1 1 7 66582 1 1 92 THR C C 2.923 36.881 -7.447 1.00 . A A . 92 THR C 1 1 7 66583 1 1 92 THR CA C 3.565 37.814 -8.499 1.00 . A A . 92 THR CA 1 1 7 66584 1 1 92 THR CB C 4.836 38.513 -7.907 1.00 . A A . 92 THR CB 1 1 7 66585 1 1 92 THR CG2 C 5.737 39.109 -9.009 1.00 . A A . 92 THR CG2 1 1 7 66586 1 1 92 THR H H 2.705 39.739 -8.703 1.00 . A A . 92 THR H 1 1 7 66587 1 1 92 THR HA H 3.873 37.206 -9.347 1.00 . A A . 92 THR HA 1 1 7 66588 1 1 92 THR HB H 5.416 37.779 -7.353 1.00 . A A . 92 THR HB 1 1 7 66589 1 1 92 THR HG1 H 5.212 40.050 -6.710 1.00 . A A . 92 THR HG1 1 1 7 66590 1 1 92 THR HG21 H 5.188 39.857 -9.569 1.00 . A A . 92 THR HG21 1 1 7 66591 1 1 92 THR HG22 H 6.059 38.325 -9.683 1.00 . A A . 92 THR HG22 1 1 7 66592 1 1 92 THR HG23 H 6.607 39.566 -8.557 1.00 . A A . 92 THR HG23 1 1 7 66593 1 1 92 THR N N 2.592 38.809 -8.988 1.00 . A A . 92 THR N 1 1 7 66594 1 1 92 THR O O 3.505 35.856 -7.092 1.00 . A A . 92 THR O 1 1 7 66595 1 1 92 THR OG1 O 4.437 39.552 -6.995 1.00 . A A . 92 THR OG1 1 1 7 66596 1 1 93 GLN C C 0.465 35.151 -6.669 1.00 . A A . 93 GLN C 1 1 7 66597 1 1 93 GLN CA C 0.913 36.476 -6.009 1.00 . A A . 93 GLN CA 1 1 7 66598 1 1 93 GLN CB C -0.338 37.285 -5.562 1.00 . A A . 93 GLN CB 1 1 7 66599 1 1 93 GLN CD C -1.280 39.463 -4.580 1.00 . A A . 93 GLN CD 1 1 7 66600 1 1 93 GLN CG C -0.031 38.607 -4.831 1.00 . A A . 93 GLN CG 1 1 7 66601 1 1 93 GLN H H 1.400 38.165 -7.196 1.00 . A A . 93 GLN H 1 1 7 66602 1 1 93 GLN HA H 1.519 36.253 -5.139 1.00 . A A . 93 GLN HA 1 1 7 66603 1 1 93 GLN HB2 H -0.937 37.517 -6.439 1.00 . A A . 93 GLN HB2 1 1 7 66604 1 1 93 GLN HB3 H -0.936 36.668 -4.896 1.00 . A A . 93 GLN HB3 1 1 7 66605 1 1 93 GLN HE21 H -0.526 40.164 -2.882 1.00 . A A . 93 GLN HE21 1 1 7 66606 1 1 93 GLN HE22 H -2.089 40.759 -3.317 1.00 . A A . 93 GLN HE22 1 1 7 66607 1 1 93 GLN HG2 H 0.434 38.377 -3.881 1.00 . A A . 93 GLN HG2 1 1 7 66608 1 1 93 GLN HG3 H 0.663 39.188 -5.431 1.00 . A A . 93 GLN HG3 1 1 7 66609 1 1 93 GLN N N 1.733 37.280 -6.938 1.00 . A A . 93 GLN N 1 1 7 66610 1 1 93 GLN NE2 N -1.302 40.201 -3.482 1.00 . A A . 93 GLN NE2 1 1 7 66611 1 1 93 GLN O O 0.565 34.078 -6.058 1.00 . A A . 93 GLN O 1 1 7 66612 1 1 93 GLN OE1 O -2.228 39.453 -5.368 1.00 . A A . 93 GLN OE1 1 1 7 66613 1 1 94 MET C C 0.727 33.249 -9.174 1.00 . A A . 94 MET C 1 1 7 66614 1 1 94 MET CA C -0.486 34.046 -8.673 1.00 . A A . 94 MET CA 1 1 7 66615 1 1 94 MET CB C -1.466 34.419 -9.832 1.00 . A A . 94 MET CB 1 1 7 66616 1 1 94 MET CE C 0.380 35.095 -13.546 1.00 . A A . 94 MET CE 1 1 7 66617 1 1 94 MET CG C -0.878 35.122 -11.066 1.00 . A A . 94 MET CG 1 1 7 66618 1 1 94 MET H H -0.101 36.123 -8.347 1.00 . A A . 94 MET H 1 1 7 66619 1 1 94 MET HA H -1.026 33.415 -7.968 1.00 . A A . 94 MET HA 1 1 7 66620 1 1 94 MET HB2 H -1.938 33.509 -10.180 1.00 . A A . 94 MET HB2 1 1 7 66621 1 1 94 MET HB3 H -2.242 35.059 -9.418 1.00 . A A . 94 MET HB3 1 1 7 66622 1 1 94 MET HE1 H 0.904 34.541 -14.309 1.00 . A A . 94 MET HE1 1 1 7 66623 1 1 94 MET HE2 H 1.006 35.905 -13.195 1.00 . A A . 94 MET HE2 1 1 7 66624 1 1 94 MET HE3 H -0.534 35.497 -13.957 1.00 . A A . 94 MET HE3 1 1 7 66625 1 1 94 MET HG2 H -1.685 35.590 -11.620 1.00 . A A . 94 MET HG2 1 1 7 66626 1 1 94 MET HG3 H -0.190 35.891 -10.737 1.00 . A A . 94 MET HG3 1 1 7 66627 1 1 94 MET N N -0.036 35.238 -7.923 1.00 . A A . 94 MET N 1 1 7 66628 1 1 94 MET O O 0.711 32.021 -9.153 1.00 . A A . 94 MET O 1 1 7 66629 1 1 94 MET SD S -0.002 33.999 -12.180 1.00 . A A . 94 MET SD 1 1 7 66630 1 1 95 ALA C C 3.692 32.542 -8.817 1.00 . A A . 95 ALA C 1 1 7 66631 1 1 95 ALA CA C 3.084 33.362 -9.976 1.00 . A A . 95 ALA CA 1 1 7 66632 1 1 95 ALA CB C 4.054 34.457 -10.436 1.00 . A A . 95 ALA CB 1 1 7 66633 1 1 95 ALA H H 1.718 34.952 -9.595 1.00 . A A . 95 ALA H 1 1 7 66634 1 1 95 ALA HA H 2.887 32.701 -10.816 1.00 . A A . 95 ALA HA 1 1 7 66635 1 1 95 ALA HB1 H 4.975 34.010 -10.787 1.00 . A A . 95 ALA HB1 1 1 7 66636 1 1 95 ALA HB2 H 4.275 35.126 -9.611 1.00 . A A . 95 ALA HB2 1 1 7 66637 1 1 95 ALA HB3 H 3.608 35.029 -11.242 1.00 . A A . 95 ALA HB3 1 1 7 66638 1 1 95 ALA N N 1.799 33.971 -9.568 1.00 . A A . 95 ALA N 1 1 7 66639 1 1 95 ALA O O 4.310 31.491 -9.028 1.00 . A A . 95 ALA O 1 1 7 66640 1 1 96 HIS C C 2.980 31.113 -6.164 1.00 . A A . 96 HIS C 1 1 7 66641 1 1 96 HIS CA C 3.824 32.383 -6.331 1.00 . A A . 96 HIS CA 1 1 7 66642 1 1 96 HIS CB C 3.582 33.370 -5.147 1.00 . A A . 96 HIS CB 1 1 7 66643 1 1 96 HIS CD2 C 4.329 32.447 -2.814 1.00 . A A . 96 HIS CD2 1 1 7 66644 1 1 96 HIS CE1 C 2.343 31.869 -2.080 1.00 . A A . 96 HIS CE1 1 1 7 66645 1 1 96 HIS CG C 3.427 32.746 -3.783 1.00 . A A . 96 HIS CG 1 1 7 66646 1 1 96 HIS H H 3.052 33.934 -7.536 1.00 . A A . 96 HIS H 1 1 7 66647 1 1 96 HIS HA H 4.876 32.116 -6.364 1.00 . A A . 96 HIS HA 1 1 7 66648 1 1 96 HIS HB2 H 4.410 34.061 -5.096 1.00 . A A . 96 HIS HB2 1 1 7 66649 1 1 96 HIS HB3 H 2.679 33.943 -5.343 1.00 . A A . 96 HIS HB3 1 1 7 66650 1 1 96 HIS HD1 H 1.335 32.468 -3.746 1.00 . A A . 96 HIS HD1 1 1 7 66651 1 1 96 HIS HD2 H 5.400 32.586 -2.861 1.00 . A A . 96 HIS HD2 1 1 7 66652 1 1 96 HIS HE1 H 1.557 31.440 -1.474 1.00 . A A . 96 HIS HE1 1 1 7 66653 1 1 96 HIS HE2 H 4.029 31.414 -1.015 1.00 . A A . 96 HIS HE2 1 1 7 66654 1 1 96 HIS N N 3.480 33.055 -7.592 1.00 . A A . 96 HIS N 1 1 7 66655 1 1 96 HIS ND1 N 2.195 32.368 -3.287 1.00 . A A . 96 HIS ND1 1 1 7 66656 1 1 96 HIS NE2 N 3.624 31.913 -1.766 1.00 . A A . 96 HIS NE2 1 1 7 66657 1 1 96 HIS O O 3.501 30.047 -5.861 1.00 . A A . 96 HIS O 1 1 7 66658 1 1 97 CYS C C 0.770 28.991 -7.064 1.00 . A A . 97 CYS C 1 1 7 66659 1 1 97 CYS CA C 0.723 30.163 -6.069 1.00 . A A . 97 CYS CA 1 1 7 66660 1 1 97 CYS CB C -0.702 30.715 -5.873 1.00 . A A . 97 CYS CB 1 1 7 66661 1 1 97 CYS H H 1.319 32.083 -6.754 1.00 . A A . 97 CYS H 1 1 7 66662 1 1 97 CYS HA H 1.037 29.770 -5.111 1.00 . A A . 97 CYS HA 1 1 7 66663 1 1 97 CYS HB2 H -0.881 31.518 -6.573 1.00 . A A . 97 CYS HB2 1 1 7 66664 1 1 97 CYS HB3 H -1.430 29.932 -6.036 1.00 . A A . 97 CYS HB3 1 1 7 66665 1 1 97 CYS HG H -0.583 30.402 -3.341 1.00 . A A . 97 CYS HG 1 1 7 66666 1 1 97 CYS N N 1.666 31.241 -6.375 1.00 . A A . 97 CYS N 1 1 7 66667 1 1 97 CYS O O 0.454 27.855 -6.698 1.00 . A A . 97 CYS O 1 1 7 66668 1 1 97 CYS SG S -0.958 31.361 -4.199 1.00 . A A . 97 CYS SG 1 1 7 66669 1 1 98 LEU C C 2.613 27.631 -9.524 1.00 . A A . 98 LEU C 1 1 7 66670 1 1 98 LEU CA C 1.218 28.251 -9.374 1.00 . A A . 98 LEU CA 1 1 7 66671 1 1 98 LEU CB C 0.743 28.933 -10.676 1.00 . A A . 98 LEU CB 1 1 7 66672 1 1 98 LEU CD1 C -1.011 30.426 -11.808 1.00 . A A . 98 LEU CD1 1 1 7 66673 1 1 98 LEU CD2 C -1.752 28.487 -10.319 1.00 . A A . 98 LEU CD2 1 1 7 66674 1 1 98 LEU CG C -0.680 29.567 -10.577 1.00 . A A . 98 LEU CG 1 1 7 66675 1 1 98 LEU H H 1.488 30.174 -8.501 1.00 . A A . 98 LEU H 1 1 7 66676 1 1 98 LEU HA H 0.515 27.458 -9.120 1.00 . A A . 98 LEU HA 1 1 7 66677 1 1 98 LEU HB2 H 1.455 29.715 -10.934 1.00 . A A . 98 LEU HB2 1 1 7 66678 1 1 98 LEU HB3 H 0.737 28.200 -11.478 1.00 . A A . 98 LEU HB3 1 1 7 66679 1 1 98 LEU HD11 H -1.985 30.881 -11.686 1.00 . A A . 98 LEU HD11 1 1 7 66680 1 1 98 LEU HD12 H -1.010 29.815 -12.700 1.00 . A A . 98 LEU HD12 1 1 7 66681 1 1 98 LEU HD13 H -0.268 31.208 -11.910 1.00 . A A . 98 LEU HD13 1 1 7 66682 1 1 98 LEU HD21 H -1.786 27.792 -11.149 1.00 . A A . 98 LEU HD21 1 1 7 66683 1 1 98 LEU HD22 H -2.720 28.956 -10.203 1.00 . A A . 98 LEU HD22 1 1 7 66684 1 1 98 LEU HD23 H -1.514 27.949 -9.411 1.00 . A A . 98 LEU HD23 1 1 7 66685 1 1 98 LEU HG H -0.694 30.238 -9.722 1.00 . A A . 98 LEU HG 1 1 7 66686 1 1 98 LEU N N 1.192 29.261 -8.297 1.00 . A A . 98 LEU N 1 1 7 66687 1 1 98 LEU O O 2.744 26.460 -9.902 1.00 . A A . 98 LEU O 1 1 7 66688 1 1 99 GLY C C 5.511 27.318 -7.980 1.00 . A A . 99 GLY C 1 1 7 66689 1 1 99 GLY CA C 5.038 27.962 -9.274 1.00 . A A . 99 GLY CA 1 1 7 66690 1 1 99 GLY H H 3.471 29.349 -8.942 1.00 . A A . 99 GLY H 1 1 7 66691 1 1 99 GLY HA2 H 5.150 27.252 -10.083 1.00 . A A . 99 GLY HA2 1 1 7 66692 1 1 99 GLY HA3 H 5.668 28.817 -9.482 1.00 . A A . 99 GLY HA3 1 1 7 66693 1 1 99 GLY N N 3.650 28.427 -9.214 1.00 . A A . 99 GLY N 1 1 7 66694 1 1 99 GLY O O 6.462 26.535 -7.985 1.00 . A A . 99 GLY O 1 1 7 66695 1 1 100 ALA C C 4.159 26.595 -4.675 1.00 . A A . 100 ALA C 1 1 7 66696 1 1 100 ALA CA C 5.282 27.239 -5.520 1.00 . A A . 100 ALA CA 1 1 7 66697 1 1 100 ALA CB C 5.898 28.463 -4.825 1.00 . A A . 100 ALA CB 1 1 7 66698 1 1 100 ALA H H 3.977 28.103 -6.953 1.00 . A A . 100 ALA H 1 1 7 66699 1 1 100 ALA HA H 6.073 26.500 -5.634 1.00 . A A . 100 ALA HA 1 1 7 66700 1 1 100 ALA HB1 H 5.116 29.160 -4.537 1.00 . A A . 100 ALA HB1 1 1 7 66701 1 1 100 ALA HB2 H 6.588 28.962 -5.494 1.00 . A A . 100 ALA HB2 1 1 7 66702 1 1 100 ALA HB3 H 6.431 28.143 -3.947 1.00 . A A . 100 ALA HB3 1 1 7 66703 1 1 100 ALA N N 4.819 27.618 -6.866 1.00 . A A . 100 ALA N 1 1 7 66704 1 1 100 ALA O O 4.198 25.387 -4.442 1.00 . A A . 100 ALA O 1 1 7 66705 1 1 101 TYR C C 1.451 25.619 -3.618 1.00 . A A . 101 TYR C 1 1 7 66706 1 1 101 TYR CA C 2.073 26.992 -3.300 1.00 . A A . 101 TYR CA 1 1 7 66707 1 1 101 TYR CB C 0.980 28.100 -3.300 1.00 . A A . 101 TYR CB 1 1 7 66708 1 1 101 TYR CD1 C -1.579 28.133 -3.133 1.00 . A A . 101 TYR CD1 1 1 7 66709 1 1 101 TYR CD2 C -0.359 27.245 -1.306 1.00 . A A . 101 TYR CD2 1 1 7 66710 1 1 101 TYR CE1 C -2.763 27.890 -2.471 1.00 . A A . 101 TYR CE1 1 1 7 66711 1 1 101 TYR CE2 C -1.541 26.992 -0.630 1.00 . A A . 101 TYR CE2 1 1 7 66712 1 1 101 TYR CG C -0.344 27.814 -2.561 1.00 . A A . 101 TYR CG 1 1 7 66713 1 1 101 TYR CZ C -2.741 27.318 -1.218 1.00 . A A . 101 TYR CZ 1 1 7 66714 1 1 101 TYR H H 3.153 28.328 -4.577 1.00 . A A . 101 TYR H 1 1 7 66715 1 1 101 TYR HA H 2.515 26.944 -2.306 1.00 . A A . 101 TYR HA 1 1 7 66716 1 1 101 TYR HB2 H 1.394 28.999 -2.860 1.00 . A A . 101 TYR HB2 1 1 7 66717 1 1 101 TYR HB3 H 0.732 28.317 -4.332 1.00 . A A . 101 TYR HB3 1 1 7 66718 1 1 101 TYR HD1 H -1.600 28.587 -4.118 1.00 . A A . 101 TYR HD1 1 1 7 66719 1 1 101 TYR HD2 H 0.571 26.993 -0.866 1.00 . A A . 101 TYR HD2 1 1 7 66720 1 1 101 TYR HE1 H -3.708 28.145 -2.939 1.00 . A A . 101 TYR HE1 1 1 7 66721 1 1 101 TYR HE2 H -1.517 26.540 0.355 1.00 . A A . 101 TYR HE2 1 1 7 66722 1 1 101 TYR HH H -4.540 26.637 -1.141 1.00 . A A . 101 TYR HH 1 1 7 66723 1 1 101 TYR N N 3.161 27.401 -4.249 1.00 . A A . 101 TYR N 1 1 7 66724 1 1 101 TYR O O 1.478 24.715 -2.784 1.00 . A A . 101 TYR O 1 1 7 66725 1 1 101 TYR OH O -3.925 27.081 -0.552 1.00 . A A . 101 TYR OH 1 1 7 66726 1 1 102 CYS C C 1.033 23.033 -5.437 1.00 . A A . 102 CYS C 1 1 7 66727 1 1 102 CYS CA C 0.139 24.291 -5.217 1.00 . A A . 102 CYS CA 1 1 7 66728 1 1 102 CYS CB C -0.745 24.654 -6.414 1.00 . A A . 102 CYS CB 1 1 7 66729 1 1 102 CYS H H 1.017 26.206 -5.472 1.00 . A A . 102 CYS H 1 1 7 66730 1 1 102 CYS HA H -0.529 24.072 -4.383 1.00 . A A . 102 CYS HA 1 1 7 66731 1 1 102 CYS HB2 H -0.129 24.968 -7.248 1.00 . A A . 102 CYS HB2 1 1 7 66732 1 1 102 CYS HB3 H -1.348 23.807 -6.704 1.00 . A A . 102 CYS HB3 1 1 7 66733 1 1 102 CYS HG H -1.460 26.479 -4.804 1.00 . A A . 102 CYS HG 1 1 7 66734 1 1 102 CYS N N 0.904 25.482 -4.822 1.00 . A A . 102 CYS N 1 1 7 66735 1 1 102 CYS O O 0.624 21.944 -5.023 1.00 . A A . 102 CYS O 1 1 7 66736 1 1 102 CYS SG S -1.857 26.011 -5.994 1.00 . A A . 102 CYS SG 1 1 7 66737 1 1 103 PRO C C 3.744 21.685 -4.580 1.00 . A A . 103 PRO C 1 1 7 66738 1 1 103 PRO CA C 3.250 22.012 -6.029 1.00 . A A . 103 PRO CA 1 1 7 66739 1 1 103 PRO CB C 4.407 22.463 -6.974 1.00 . A A . 103 PRO CB 1 1 7 66740 1 1 103 PRO CD C 2.686 24.179 -7.050 1.00 . A A . 103 PRO CD 1 1 7 66741 1 1 103 PRO CG C 4.165 23.914 -7.278 1.00 . A A . 103 PRO CG 1 1 7 66742 1 1 103 PRO HA H 2.802 21.101 -6.432 1.00 . A A . 103 PRO HA 1 1 7 66743 1 1 103 PRO HB2 H 5.376 22.318 -6.497 1.00 . A A . 103 PRO HB2 1 1 7 66744 1 1 103 PRO HB3 H 4.373 21.888 -7.892 1.00 . A A . 103 PRO HB3 1 1 7 66745 1 1 103 PRO HD2 H 2.537 25.168 -6.628 1.00 . A A . 103 PRO HD2 1 1 7 66746 1 1 103 PRO HD3 H 2.138 24.089 -7.981 1.00 . A A . 103 PRO HD3 1 1 7 66747 1 1 103 PRO HG2 H 4.771 24.538 -6.620 1.00 . A A . 103 PRO HG2 1 1 7 66748 1 1 103 PRO HG3 H 4.422 24.130 -8.311 1.00 . A A . 103 PRO HG3 1 1 7 66749 1 1 103 PRO N N 2.254 23.122 -6.091 1.00 . A A . 103 PRO N 1 1 7 66750 1 1 103 PRO O O 4.170 20.556 -4.323 1.00 . A A . 103 PRO O 1 1 7 66751 1 1 104 ASN C C 2.841 21.563 -1.540 1.00 . A A . 104 ASN C 1 1 7 66752 1 1 104 ASN CA C 3.972 22.380 -2.183 1.00 . A A . 104 ASN CA 1 1 7 66753 1 1 104 ASN CB C 4.223 23.676 -1.341 1.00 . A A . 104 ASN CB 1 1 7 66754 1 1 104 ASN CG C 5.652 24.204 -1.447 1.00 . A A . 104 ASN CG 1 1 7 66755 1 1 104 ASN H H 3.391 23.557 -3.895 1.00 . A A . 104 ASN H 1 1 7 66756 1 1 104 ASN HA H 4.873 21.773 -2.160 1.00 . A A . 104 ASN HA 1 1 7 66757 1 1 104 ASN HB2 H 3.545 24.452 -1.679 1.00 . A A . 104 ASN HB2 1 1 7 66758 1 1 104 ASN HB3 H 4.010 23.484 -0.293 1.00 . A A . 104 ASN HB3 1 1 7 66759 1 1 104 ASN HD21 H 5.080 25.560 -2.726 1.00 . A A . 104 ASN HD21 1 1 7 66760 1 1 104 ASN HD22 H 6.740 25.556 -2.348 1.00 . A A . 104 ASN HD22 1 1 7 66761 1 1 104 ASN N N 3.666 22.655 -3.628 1.00 . A A . 104 ASN N 1 1 7 66762 1 1 104 ASN ND2 N 5.846 25.208 -2.253 1.00 . A A . 104 ASN ND2 1 1 7 66763 1 1 104 ASN O O 3.102 20.718 -0.676 1.00 . A A . 104 ASN O 1 1 7 66764 1 1 104 ASN OD1 O 6.565 23.743 -0.760 1.00 . A A . 104 ASN OD1 1 1 7 66765 1 1 105 ILE C C 0.591 19.586 -2.020 1.00 . A A . 105 ILE C 1 1 7 66766 1 1 105 ILE CA C 0.412 21.045 -1.564 1.00 . A A . 105 ILE CA 1 1 7 66767 1 1 105 ILE CB C -0.912 21.638 -2.200 1.00 . A A . 105 ILE CB 1 1 7 66768 1 1 105 ILE CD1 C -1.352 23.201 -0.151 1.00 . A A . 105 ILE CD1 1 1 7 66769 1 1 105 ILE CG1 C -1.205 23.080 -1.665 1.00 . A A . 105 ILE CG1 1 1 7 66770 1 1 105 ILE CG2 C -2.136 20.708 -2.006 1.00 . A A . 105 ILE CG2 1 1 7 66771 1 1 105 ILE H H 1.460 22.591 -2.570 1.00 . A A . 105 ILE H 1 1 7 66772 1 1 105 ILE HA H 0.328 21.080 -0.482 1.00 . A A . 105 ILE HA 1 1 7 66773 1 1 105 ILE HB H -0.741 21.709 -3.274 1.00 . A A . 105 ILE HB 1 1 7 66774 1 1 105 ILE HD11 H -0.428 22.910 0.329 1.00 . A A . 105 ILE HD11 1 1 7 66775 1 1 105 ILE HD12 H -2.155 22.563 0.193 1.00 . A A . 105 ILE HD12 1 1 7 66776 1 1 105 ILE HD13 H -1.578 24.227 0.100 1.00 . A A . 105 ILE HD13 1 1 7 66777 1 1 105 ILE HG12 H -0.396 23.735 -1.960 1.00 . A A . 105 ILE HG12 1 1 7 66778 1 1 105 ILE HG13 H -2.122 23.447 -2.114 1.00 . A A . 105 ILE HG13 1 1 7 66779 1 1 105 ILE HG21 H -2.907 20.979 -2.708 1.00 . A A . 105 ILE HG21 1 1 7 66780 1 1 105 ILE HG22 H -2.518 20.797 -0.999 1.00 . A A . 105 ILE HG22 1 1 7 66781 1 1 105 ILE HG23 H -1.854 19.681 -2.189 1.00 . A A . 105 ILE HG23 1 1 7 66782 1 1 105 ILE N N 1.592 21.836 -1.963 1.00 . A A . 105 ILE N 1 1 7 66783 1 1 105 ILE O O 0.313 18.652 -1.272 1.00 . A A . 105 ILE O 1 1 7 66784 1 1 106 LEU C C 2.418 17.296 -3.262 1.00 . A A . 106 LEU C 1 1 7 66785 1 1 106 LEU CA C 1.279 18.124 -3.901 1.00 . A A . 106 LEU CA 1 1 7 66786 1 1 106 LEU CB C 1.584 18.331 -5.411 1.00 . A A . 106 LEU CB 1 1 7 66787 1 1 106 LEU CD1 C 0.885 19.212 -7.705 1.00 . A A . 106 LEU CD1 1 1 7 66788 1 1 106 LEU CD2 C -0.810 18.011 -6.249 1.00 . A A . 106 LEU CD2 1 1 7 66789 1 1 106 LEU CG C 0.427 18.926 -6.267 1.00 . A A . 106 LEU CG 1 1 7 66790 1 1 106 LEU H H 1.383 20.234 -3.741 1.00 . A A . 106 LEU H 1 1 7 66791 1 1 106 LEU HA H 0.334 17.593 -3.798 1.00 . A A . 106 LEU HA 1 1 7 66792 1 1 106 LEU HB2 H 2.438 19.000 -5.488 1.00 . A A . 106 LEU HB2 1 1 7 66793 1 1 106 LEU HB3 H 1.876 17.377 -5.844 1.00 . A A . 106 LEU HB3 1 1 7 66794 1 1 106 LEU HD11 H 1.223 18.297 -8.181 1.00 . A A . 106 LEU HD11 1 1 7 66795 1 1 106 LEU HD12 H 1.692 19.924 -7.693 1.00 . A A . 106 LEU HD12 1 1 7 66796 1 1 106 LEU HD13 H 0.064 19.627 -8.273 1.00 . A A . 106 LEU HD13 1 1 7 66797 1 1 106 LEU HD21 H -0.566 17.047 -6.684 1.00 . A A . 106 LEU HD21 1 1 7 66798 1 1 106 LEU HD22 H -1.604 18.471 -6.818 1.00 . A A . 106 LEU HD22 1 1 7 66799 1 1 106 LEU HD23 H -1.145 17.871 -5.236 1.00 . A A . 106 LEU HD23 1 1 7 66800 1 1 106 LEU HG H 0.132 19.875 -5.834 1.00 . A A . 106 LEU HG 1 1 7 66801 1 1 106 LEU N N 1.106 19.430 -3.252 1.00 . A A . 106 LEU N 1 1 7 66802 1 1 106 LEU O O 2.409 16.066 -3.343 1.00 . A A . 106 LEU O 1 1 7 66803 1 1 107 PHE C C 4.524 16.301 -1.096 1.00 . A A . 107 PHE C 1 1 7 66804 1 1 107 PHE CA C 4.672 17.400 -2.199 1.00 . A A . 107 PHE CA 1 1 7 66805 1 1 107 PHE CB C 5.685 18.507 -1.773 1.00 . A A . 107 PHE CB 1 1 7 66806 1 1 107 PHE CD1 C 7.848 17.535 -2.703 1.00 . A A . 107 PHE CD1 1 1 7 66807 1 1 107 PHE CD2 C 7.763 18.029 -0.359 1.00 . A A . 107 PHE CD2 1 1 7 66808 1 1 107 PHE CE1 C 9.148 17.091 -2.562 1.00 . A A . 107 PHE CE1 1 1 7 66809 1 1 107 PHE CE2 C 9.066 17.582 -0.224 1.00 . A A . 107 PHE CE2 1 1 7 66810 1 1 107 PHE CG C 7.126 18.014 -1.602 1.00 . A A . 107 PHE CG 1 1 7 66811 1 1 107 PHE CZ C 9.756 17.114 -1.323 1.00 . A A . 107 PHE CZ 1 1 7 66812 1 1 107 PHE H H 3.231 18.946 -2.448 1.00 . A A . 107 PHE H 1 1 7 66813 1 1 107 PHE HA H 5.078 16.913 -3.085 1.00 . A A . 107 PHE HA 1 1 7 66814 1 1 107 PHE HB2 H 5.695 19.288 -2.527 1.00 . A A . 107 PHE HB2 1 1 7 66815 1 1 107 PHE HB3 H 5.359 18.941 -0.834 1.00 . A A . 107 PHE HB3 1 1 7 66816 1 1 107 PHE HD1 H 7.378 17.513 -3.678 1.00 . A A . 107 PHE HD1 1 1 7 66817 1 1 107 PHE HD2 H 7.231 18.395 0.509 1.00 . A A . 107 PHE HD2 1 1 7 66818 1 1 107 PHE HE1 H 9.693 16.722 -3.426 1.00 . A A . 107 PHE HE1 1 1 7 66819 1 1 107 PHE HE2 H 9.548 17.598 0.748 1.00 . A A . 107 PHE HE2 1 1 7 66820 1 1 107 PHE HZ H 10.778 16.763 -1.214 1.00 . A A . 107 PHE HZ 1 1 7 66821 1 1 107 PHE N N 3.387 17.994 -2.628 1.00 . A A . 107 PHE N 1 1 7 66822 1 1 107 PHE O O 5.199 15.278 -1.210 1.00 . A A . 107 PHE O 1 1 7 66823 1 1 108 PRO C C 2.747 14.126 0.332 1.00 . A A . 108 PRO C 1 1 7 66824 1 1 108 PRO CA C 3.412 15.368 0.972 1.00 . A A . 108 PRO CA 1 1 7 66825 1 1 108 PRO CB C 2.477 16.024 2.024 1.00 . A A . 108 PRO CB 1 1 7 66826 1 1 108 PRO CD C 3.009 17.725 0.430 1.00 . A A . 108 PRO CD 1 1 7 66827 1 1 108 PRO CG C 2.759 17.489 1.903 1.00 . A A . 108 PRO CG 1 1 7 66828 1 1 108 PRO HA H 4.336 15.055 1.457 1.00 . A A . 108 PRO HA 1 1 7 66829 1 1 108 PRO HB2 H 1.430 15.804 1.799 1.00 . A A . 108 PRO HB2 1 1 7 66830 1 1 108 PRO HB3 H 2.720 15.676 3.020 1.00 . A A . 108 PRO HB3 1 1 7 66831 1 1 108 PRO HD2 H 2.074 17.866 -0.105 1.00 . A A . 108 PRO HD2 1 1 7 66832 1 1 108 PRO HD3 H 3.657 18.582 0.286 1.00 . A A . 108 PRO HD3 1 1 7 66833 1 1 108 PRO HG2 H 1.903 18.066 2.245 1.00 . A A . 108 PRO HG2 1 1 7 66834 1 1 108 PRO HG3 H 3.641 17.755 2.477 1.00 . A A . 108 PRO HG3 1 1 7 66835 1 1 108 PRO N N 3.685 16.470 -0.003 1.00 . A A . 108 PRO N 1 1 7 66836 1 1 108 PRO O O 2.986 12.996 0.770 1.00 . A A . 108 PRO O 1 1 7 66837 1 1 109 TYR C C 2.125 12.499 -2.355 1.00 . A A . 109 TYR C 1 1 7 66838 1 1 109 TYR CA C 1.182 13.279 -1.408 1.00 . A A . 109 TYR CA 1 1 7 66839 1 1 109 TYR CB C -0.028 13.862 -2.188 1.00 . A A . 109 TYR CB 1 1 7 66840 1 1 109 TYR CD1 C -0.930 15.873 -0.898 1.00 . A A . 109 TYR CD1 1 1 7 66841 1 1 109 TYR CD2 C -2.233 13.870 -0.866 1.00 . A A . 109 TYR CD2 1 1 7 66842 1 1 109 TYR CE1 C -1.864 16.497 -0.092 1.00 . A A . 109 TYR CE1 1 1 7 66843 1 1 109 TYR CE2 C -3.172 14.494 -0.059 1.00 . A A . 109 TYR CE2 1 1 7 66844 1 1 109 TYR CG C -1.086 14.549 -1.303 1.00 . A A . 109 TYR CG 1 1 7 66845 1 1 109 TYR CZ C -2.981 15.808 0.325 1.00 . A A . 109 TYR CZ 1 1 7 66846 1 1 109 TYR H H 1.786 15.281 -1.000 1.00 . A A . 109 TYR H 1 1 7 66847 1 1 109 TYR HA H 0.808 12.591 -0.653 1.00 . A A . 109 TYR HA 1 1 7 66848 1 1 109 TYR HB2 H 0.333 14.593 -2.903 1.00 . A A . 109 TYR HB2 1 1 7 66849 1 1 109 TYR HB3 H -0.517 13.061 -2.736 1.00 . A A . 109 TYR HB3 1 1 7 66850 1 1 109 TYR HD1 H -0.054 16.420 -1.221 1.00 . A A . 109 TYR HD1 1 1 7 66851 1 1 109 TYR HD2 H -2.383 12.838 -1.165 1.00 . A A . 109 TYR HD2 1 1 7 66852 1 1 109 TYR HE1 H -1.715 17.530 0.207 1.00 . A A . 109 TYR HE1 1 1 7 66853 1 1 109 TYR HE2 H -4.050 13.951 0.270 1.00 . A A . 109 TYR HE2 1 1 7 66854 1 1 109 TYR HH H -4.082 17.322 0.801 1.00 . A A . 109 TYR HH 1 1 7 66855 1 1 109 TYR N N 1.913 14.355 -0.701 1.00 . A A . 109 TYR N 1 1 7 66856 1 1 109 TYR O O 2.014 11.270 -2.480 1.00 . A A . 109 TYR O 1 1 7 66857 1 1 109 TYR OH O -3.911 16.433 1.132 1.00 . A A . 109 TYR OH 1 1 7 66858 1 1 110 ALA C C 5.069 11.818 -2.999 1.00 . A A . 110 ALA C 1 1 7 66859 1 1 110 ALA CA C 4.101 12.619 -3.873 1.00 . A A . 110 ALA CA 1 1 7 66860 1 1 110 ALA CB C 4.881 13.690 -4.655 1.00 . A A . 110 ALA CB 1 1 7 66861 1 1 110 ALA H H 3.031 14.201 -2.935 1.00 . A A . 110 ALA H 1 1 7 66862 1 1 110 ALA HA H 3.616 11.954 -4.588 1.00 . A A . 110 ALA HA 1 1 7 66863 1 1 110 ALA HB1 H 5.784 13.253 -5.061 1.00 . A A . 110 ALA HB1 1 1 7 66864 1 1 110 ALA HB2 H 5.147 14.508 -3.999 1.00 . A A . 110 ALA HB2 1 1 7 66865 1 1 110 ALA HB3 H 4.299 14.071 -5.477 1.00 . A A . 110 ALA HB3 1 1 7 66866 1 1 110 ALA N N 3.052 13.228 -3.024 1.00 . A A . 110 ALA N 1 1 7 66867 1 1 110 ALA O O 5.415 10.678 -3.330 1.00 . A A . 110 ALA O 1 1 7 66868 1 1 111 ARG C C 5.829 10.509 -0.413 1.00 . A A . 111 ARG C 1 1 7 66869 1 1 111 ARG CA C 6.361 11.870 -0.855 1.00 . A A . 111 ARG CA 1 1 7 66870 1 1 111 ARG CB C 6.458 12.822 0.381 1.00 . A A . 111 ARG CB 1 1 7 66871 1 1 111 ARG CD C 7.005 13.121 2.878 1.00 . A A . 111 ARG CD 1 1 7 66872 1 1 111 ARG CG C 7.077 12.192 1.658 1.00 . A A . 111 ARG CG 1 1 7 66873 1 1 111 ARG CZ C 7.563 15.564 2.824 1.00 . A A . 111 ARG CZ 1 1 7 66874 1 1 111 ARG H H 5.169 13.372 -1.741 1.00 . A A . 111 ARG H 1 1 7 66875 1 1 111 ARG HA H 7.348 11.751 -1.288 1.00 . A A . 111 ARG HA 1 1 7 66876 1 1 111 ARG HB2 H 7.053 13.687 0.108 1.00 . A A . 111 ARG HB2 1 1 7 66877 1 1 111 ARG HB3 H 5.455 13.165 0.628 1.00 . A A . 111 ARG HB3 1 1 7 66878 1 1 111 ARG HD2 H 5.982 13.471 2.994 1.00 . A A . 111 ARG HD2 1 1 7 66879 1 1 111 ARG HD3 H 7.285 12.562 3.762 1.00 . A A . 111 ARG HD3 1 1 7 66880 1 1 111 ARG HE H 8.861 14.064 2.592 1.00 . A A . 111 ARG HE 1 1 7 66881 1 1 111 ARG HG2 H 6.544 11.276 1.890 1.00 . A A . 111 ARG HG2 1 1 7 66882 1 1 111 ARG HG3 H 8.116 11.951 1.461 1.00 . A A . 111 ARG HG3 1 1 7 66883 1 1 111 ARG HH11 H 5.580 15.230 3.110 1.00 . A A . 111 ARG HH11 1 1 7 66884 1 1 111 ARG HH12 H 6.045 16.900 3.070 1.00 . A A . 111 ARG HH12 1 1 7 66885 1 1 111 ARG HH21 H 9.470 16.211 2.614 1.00 . A A . 111 ARG HH21 1 1 7 66886 1 1 111 ARG HH22 H 8.272 17.459 2.785 1.00 . A A . 111 ARG HH22 1 1 7 66887 1 1 111 ARG N N 5.483 12.458 -1.881 1.00 . A A . 111 ARG N 1 1 7 66888 1 1 111 ARG NE N 7.911 14.275 2.743 1.00 . A A . 111 ARG NE 1 1 7 66889 1 1 111 ARG NH1 N 6.293 15.928 3.016 1.00 . A A . 111 ARG NH1 1 1 7 66890 1 1 111 ARG NH2 N 8.507 16.486 2.728 1.00 . A A . 111 ARG NH2 1 1 7 66891 1 1 111 ARG O O 6.532 9.521 -0.503 1.00 . A A . 111 ARG O 1 1 7 66892 1 1 112 GLU C C 3.884 8.147 -0.442 1.00 . A A . 112 GLU C 1 1 7 66893 1 1 112 GLU CA C 3.880 9.311 0.555 1.00 . A A . 112 GLU CA 1 1 7 66894 1 1 112 GLU CB C 2.436 9.688 0.967 1.00 . A A . 112 GLU CB 1 1 7 66895 1 1 112 GLU CD C 0.842 7.655 0.545 1.00 . A A . 112 GLU CD 1 1 7 66896 1 1 112 GLU CG C 1.578 8.543 1.572 1.00 . A A . 112 GLU CG 1 1 7 66897 1 1 112 GLU H H 4.038 11.333 -0.048 1.00 . A A . 112 GLU H 1 1 7 66898 1 1 112 GLU HA H 4.429 9.014 1.445 1.00 . A A . 112 GLU HA 1 1 7 66899 1 1 112 GLU HB2 H 2.499 10.483 1.705 1.00 . A A . 112 GLU HB2 1 1 7 66900 1 1 112 GLU HB3 H 1.921 10.080 0.099 1.00 . A A . 112 GLU HB3 1 1 7 66901 1 1 112 GLU HG2 H 2.219 7.917 2.182 1.00 . A A . 112 GLU HG2 1 1 7 66902 1 1 112 GLU HG3 H 0.834 8.990 2.220 1.00 . A A . 112 GLU HG3 1 1 7 66903 1 1 112 GLU N N 4.553 10.498 0.009 1.00 . A A . 112 GLU N 1 1 7 66904 1 1 112 GLU O O 4.251 7.025 -0.079 1.00 . A A . 112 GLU O 1 1 7 66905 1 1 112 GLU OE1 O -0.006 8.192 -0.207 1.00 . A A . 112 GLU OE1 1 1 7 66906 1 1 112 GLU OE2 O 1.111 6.429 0.476 1.00 . A A . 112 GLU OE2 1 1 7 66907 1 1 113 CYS C C 4.732 6.767 -3.026 1.00 . A A . 113 CYS C 1 1 7 66908 1 1 113 CYS CA C 3.369 7.437 -2.765 1.00 . A A . 113 CYS CA 1 1 7 66909 1 1 113 CYS CB C 2.819 8.080 -4.053 1.00 . A A . 113 CYS CB 1 1 7 66910 1 1 113 CYS H H 3.223 9.370 -1.900 1.00 . A A . 113 CYS H 1 1 7 66911 1 1 113 CYS HA H 2.665 6.679 -2.429 1.00 . A A . 113 CYS HA 1 1 7 66912 1 1 113 CYS HB2 H 1.862 8.539 -3.846 1.00 . A A . 113 CYS HB2 1 1 7 66913 1 1 113 CYS HB3 H 3.508 8.845 -4.398 1.00 . A A . 113 CYS HB3 1 1 7 66914 1 1 113 CYS HG H 3.674 6.184 -5.530 1.00 . A A . 113 CYS HG 1 1 7 66915 1 1 113 CYS N N 3.473 8.440 -1.695 1.00 . A A . 113 CYS N 1 1 7 66916 1 1 113 CYS O O 4.810 5.541 -3.140 1.00 . A A . 113 CYS O 1 1 7 66917 1 1 113 CYS SG S 2.573 6.915 -5.413 1.00 . A A . 113 CYS SG 1 1 7 66918 1 1 114 ILE C C 7.563 6.241 -2.002 1.00 . A A . 114 ILE C 1 1 7 66919 1 1 114 ILE CA C 7.194 7.136 -3.189 1.00 . A A . 114 ILE CA 1 1 7 66920 1 1 114 ILE CB C 8.199 8.360 -3.276 1.00 . A A . 114 ILE CB 1 1 7 66921 1 1 114 ILE CD1 C 8.610 10.496 -4.715 1.00 . A A . 114 ILE CD1 1 1 7 66922 1 1 114 ILE CG1 C 7.987 9.118 -4.628 1.00 . A A . 114 ILE CG1 1 1 7 66923 1 1 114 ILE CG2 C 9.678 7.903 -3.071 1.00 . A A . 114 ILE CG2 1 1 7 66924 1 1 114 ILE H H 5.632 8.566 -2.990 1.00 . A A . 114 ILE H 1 1 7 66925 1 1 114 ILE HA H 7.273 6.562 -4.107 1.00 . A A . 114 ILE HA 1 1 7 66926 1 1 114 ILE HB H 7.957 9.040 -2.459 1.00 . A A . 114 ILE HB 1 1 7 66927 1 1 114 ILE HD11 H 8.295 10.973 -5.634 1.00 . A A . 114 ILE HD11 1 1 7 66928 1 1 114 ILE HD12 H 9.685 10.412 -4.706 1.00 . A A . 114 ILE HD12 1 1 7 66929 1 1 114 ILE HD13 H 8.287 11.095 -3.878 1.00 . A A . 114 ILE HD13 1 1 7 66930 1 1 114 ILE HG12 H 8.397 8.529 -5.438 1.00 . A A . 114 ILE HG12 1 1 7 66931 1 1 114 ILE HG13 H 6.923 9.240 -4.799 1.00 . A A . 114 ILE HG13 1 1 7 66932 1 1 114 ILE HG21 H 10.357 8.698 -3.293 1.00 . A A . 114 ILE HG21 1 1 7 66933 1 1 114 ILE HG22 H 9.892 7.072 -3.719 1.00 . A A . 114 ILE HG22 1 1 7 66934 1 1 114 ILE HG23 H 9.836 7.595 -2.045 1.00 . A A . 114 ILE HG23 1 1 7 66935 1 1 114 ILE N N 5.798 7.600 -3.065 1.00 . A A . 114 ILE N 1 1 7 66936 1 1 114 ILE O O 7.930 5.083 -2.178 1.00 . A A . 114 ILE O 1 1 7 66937 1 1 115 THR C C 7.142 4.816 0.703 1.00 . A A . 115 THR C 1 1 7 66938 1 1 115 THR CA C 7.795 6.202 0.467 1.00 . A A . 115 THR CA 1 1 7 66939 1 1 115 THR CB C 7.446 7.193 1.630 1.00 . A A . 115 THR CB 1 1 7 66940 1 1 115 THR CG2 C 7.817 6.634 2.996 1.00 . A A . 115 THR CG2 1 1 7 66941 1 1 115 THR H H 6.895 7.644 -0.764 1.00 . A A . 115 THR H 1 1 7 66942 1 1 115 THR HA H 8.876 6.092 0.424 1.00 . A A . 115 THR HA 1 1 7 66943 1 1 115 THR HB H 6.378 7.380 1.616 1.00 . A A . 115 THR HB 1 1 7 66944 1 1 115 THR HG1 H 8.961 8.301 0.998 1.00 . A A . 115 THR HG1 1 1 7 66945 1 1 115 THR HG21 H 7.163 5.808 3.248 1.00 . A A . 115 THR HG21 1 1 7 66946 1 1 115 THR HG22 H 7.736 7.393 3.746 1.00 . A A . 115 THR HG22 1 1 7 66947 1 1 115 THR HG23 H 8.829 6.283 2.979 1.00 . A A . 115 THR HG23 1 1 7 66948 1 1 115 THR N N 7.371 6.794 -0.800 1.00 . A A . 115 THR N 1 1 7 66949 1 1 115 THR O O 7.775 3.894 1.247 1.00 . A A . 115 THR O 1 1 7 66950 1 1 115 THR OG1 O 8.118 8.453 1.437 1.00 . A A . 115 THR OG1 1 1 7 66951 1 1 116 SER C C 5.659 2.390 -0.650 1.00 . A A . 116 SER C 1 1 7 66952 1 1 116 SER CA C 5.120 3.433 0.346 1.00 . A A . 116 SER CA 1 1 7 66953 1 1 116 SER CB C 3.619 3.712 0.103 1.00 . A A . 116 SER CB 1 1 7 66954 1 1 116 SER H H 5.471 5.445 -0.210 1.00 . A A . 116 SER H 1 1 7 66955 1 1 116 SER HA H 5.249 3.051 1.362 1.00 . A A . 116 SER HA 1 1 7 66956 1 1 116 SER HB2 H 3.274 4.455 0.809 1.00 . A A . 116 SER HB2 1 1 7 66957 1 1 116 SER HB3 H 3.482 4.094 -0.903 1.00 . A A . 116 SER HB3 1 1 7 66958 1 1 116 SER HG H 2.051 2.740 0.808 1.00 . A A . 116 SER HG 1 1 7 66959 1 1 116 SER N N 5.888 4.677 0.239 1.00 . A A . 116 SER N 1 1 7 66960 1 1 116 SER O O 5.817 1.233 -0.292 1.00 . A A . 116 SER O 1 1 7 66961 1 1 116 SER OG O 2.820 2.539 0.252 1.00 . A A . 116 SER OG 1 1 7 66962 1 1 117 MET C C 7.950 1.391 -2.429 1.00 . A A . 117 MET C 1 1 7 66963 1 1 117 MET CA C 6.609 1.973 -2.931 1.00 . A A . 117 MET CA 1 1 7 66964 1 1 117 MET CB C 6.861 2.808 -4.217 1.00 . A A . 117 MET CB 1 1 7 66965 1 1 117 MET CE C 7.544 4.789 -6.326 1.00 . A A . 117 MET CE 1 1 7 66966 1 1 117 MET CG C 5.617 3.162 -5.051 1.00 . A A . 117 MET CG 1 1 7 66967 1 1 117 MET H H 5.779 3.768 -2.119 1.00 . A A . 117 MET H 1 1 7 66968 1 1 117 MET HA H 5.928 1.159 -3.156 1.00 . A A . 117 MET HA 1 1 7 66969 1 1 117 MET HB2 H 7.334 3.740 -3.928 1.00 . A A . 117 MET HB2 1 1 7 66970 1 1 117 MET HB3 H 7.551 2.270 -4.860 1.00 . A A . 117 MET HB3 1 1 7 66971 1 1 117 MET HE1 H 7.757 5.633 -6.957 1.00 . A A . 117 MET HE1 1 1 7 66972 1 1 117 MET HE2 H 7.837 3.881 -6.829 1.00 . A A . 117 MET HE2 1 1 7 66973 1 1 117 MET HE3 H 8.105 4.894 -5.409 1.00 . A A . 117 MET HE3 1 1 7 66974 1 1 117 MET HG2 H 5.435 2.380 -5.776 1.00 . A A . 117 MET HG2 1 1 7 66975 1 1 117 MET HG3 H 4.757 3.239 -4.393 1.00 . A A . 117 MET HG3 1 1 7 66976 1 1 117 MET N N 5.973 2.829 -1.892 1.00 . A A . 117 MET N 1 1 7 66977 1 1 117 MET O O 8.250 0.210 -2.644 1.00 . A A . 117 MET O 1 1 7 66978 1 1 117 MET SD S 5.791 4.739 -5.936 1.00 . A A . 117 MET SD 1 1 7 66979 1 1 118 VAL C C 9.888 0.812 -0.092 1.00 . A A . 118 VAL C 1 1 7 66980 1 1 118 VAL CA C 10.030 1.923 -1.162 1.00 . A A . 118 VAL CA 1 1 7 66981 1 1 118 VAL CB C 10.683 3.218 -0.536 1.00 . A A . 118 VAL CB 1 1 7 66982 1 1 118 VAL CG1 C 11.997 2.900 0.218 1.00 . A A . 118 VAL CG1 1 1 7 66983 1 1 118 VAL CG2 C 10.894 4.324 -1.616 1.00 . A A . 118 VAL CG2 1 1 7 66984 1 1 118 VAL H H 8.397 3.171 -1.641 1.00 . A A . 118 VAL H 1 1 7 66985 1 1 118 VAL HA H 10.676 1.565 -1.959 1.00 . A A . 118 VAL HA 1 1 7 66986 1 1 118 VAL HB H 9.982 3.613 0.198 1.00 . A A . 118 VAL HB 1 1 7 66987 1 1 118 VAL HG11 H 11.779 2.295 1.091 1.00 . A A . 118 VAL HG11 1 1 7 66988 1 1 118 VAL HG12 H 12.475 3.818 0.535 1.00 . A A . 118 VAL HG12 1 1 7 66989 1 1 118 VAL HG13 H 12.665 2.351 -0.430 1.00 . A A . 118 VAL HG13 1 1 7 66990 1 1 118 VAL HG21 H 9.970 4.481 -2.168 1.00 . A A . 118 VAL HG21 1 1 7 66991 1 1 118 VAL HG22 H 11.669 4.046 -2.310 1.00 . A A . 118 VAL HG22 1 1 7 66992 1 1 118 VAL HG23 H 11.173 5.246 -1.141 1.00 . A A . 118 VAL HG23 1 1 7 66993 1 1 118 VAL N N 8.725 2.256 -1.753 1.00 . A A . 118 VAL N 1 1 7 66994 1 1 118 VAL O O 10.633 -0.179 -0.105 1.00 . A A . 118 VAL O 1 1 7 66995 1 1 119 SER C C 7.997 -1.279 1.427 1.00 . A A . 119 SER C 1 1 7 66996 1 1 119 SER CA C 8.661 0.033 1.917 1.00 . A A . 119 SER CA 1 1 7 66997 1 1 119 SER CB C 7.809 0.713 3.014 1.00 . A A . 119 SER CB 1 1 7 66998 1 1 119 SER H H 8.291 1.742 0.707 1.00 . A A . 119 SER H 1 1 7 66999 1 1 119 SER HA H 9.637 -0.211 2.336 1.00 . A A . 119 SER HA 1 1 7 67000 1 1 119 SER HB2 H 7.669 0.033 3.844 1.00 . A A . 119 SER HB2 1 1 7 67001 1 1 119 SER HB3 H 8.317 1.602 3.364 1.00 . A A . 119 SER HB3 1 1 7 67002 1 1 119 SER HG H 5.980 1.359 3.263 1.00 . A A . 119 SER HG 1 1 7 67003 1 1 119 SER N N 8.893 0.971 0.802 1.00 . A A . 119 SER N 1 1 7 67004 1 1 119 SER O O 8.165 -2.337 2.045 1.00 . A A . 119 SER O 1 1 7 67005 1 1 119 SER OG O 6.536 1.095 2.526 1.00 . A A . 119 SER OG 1 1 7 67006 1 1 120 ARG C C 7.796 -3.156 -1.097 1.00 . A A . 120 ARG C 1 1 7 67007 1 1 120 ARG CA C 6.676 -2.371 -0.396 1.00 . A A . 120 ARG CA 1 1 7 67008 1 1 120 ARG CB C 5.598 -1.930 -1.434 1.00 . A A . 120 ARG CB 1 1 7 67009 1 1 120 ARG CD C 3.363 -0.718 -1.843 1.00 . A A . 120 ARG CD 1 1 7 67010 1 1 120 ARG CG C 4.303 -1.368 -0.809 1.00 . A A . 120 ARG CG 1 1 7 67011 1 1 120 ARG CZ C 0.990 -0.670 -1.040 1.00 . A A . 120 ARG CZ 1 1 7 67012 1 1 120 ARG H H 7.090 -0.303 -0.074 1.00 . A A . 120 ARG H 1 1 7 67013 1 1 120 ARG HA H 6.214 -3.009 0.351 1.00 . A A . 120 ARG HA 1 1 7 67014 1 1 120 ARG HB2 H 6.029 -1.162 -2.072 1.00 . A A . 120 ARG HB2 1 1 7 67015 1 1 120 ARG HB3 H 5.332 -2.781 -2.054 1.00 . A A . 120 ARG HB3 1 1 7 67016 1 1 120 ARG HD2 H 3.907 0.051 -2.381 1.00 . A A . 120 ARG HD2 1 1 7 67017 1 1 120 ARG HD3 H 3.023 -1.473 -2.546 1.00 . A A . 120 ARG HD3 1 1 7 67018 1 1 120 ARG HE H 2.330 0.807 -0.821 1.00 . A A . 120 ARG HE 1 1 7 67019 1 1 120 ARG HG2 H 3.768 -2.175 -0.321 1.00 . A A . 120 ARG HG2 1 1 7 67020 1 1 120 ARG HG3 H 4.566 -0.623 -0.065 1.00 . A A . 120 ARG HG3 1 1 7 67021 1 1 120 ARG HH11 H 1.483 -2.416 -1.951 1.00 . A A . 120 ARG HH11 1 1 7 67022 1 1 120 ARG HH12 H -0.147 -2.316 -1.366 1.00 . A A . 120 ARG HH12 1 1 7 67023 1 1 120 ARG HH21 H 0.161 0.915 -0.072 1.00 . A A . 120 ARG HH21 1 1 7 67024 1 1 120 ARG HH22 H -0.888 -0.452 -0.318 1.00 . A A . 120 ARG HH22 1 1 7 67025 1 1 120 ARG N N 7.250 -1.192 0.302 1.00 . A A . 120 ARG N 1 1 7 67026 1 1 120 ARG NE N 2.197 -0.095 -1.185 1.00 . A A . 120 ARG NE 1 1 7 67027 1 1 120 ARG NH1 N 0.765 -1.902 -1.485 1.00 . A A . 120 ARG NH1 1 1 7 67028 1 1 120 ARG NH2 N 0.014 -0.014 -0.432 1.00 . A A . 120 ARG NH2 1 1 7 67029 1 1 120 ARG O O 7.699 -4.375 -1.283 1.00 . A A . 120 ARG O 1 1 7 67030 1 1 121 GLY C C 10.998 -3.557 -0.975 1.00 . A A . 121 GLY C 1 1 7 67031 1 1 121 GLY CA C 10.066 -3.007 -2.049 1.00 . A A . 121 GLY CA 1 1 7 67032 1 1 121 GLY H H 8.807 -1.447 -1.391 1.00 . A A . 121 GLY H 1 1 7 67033 1 1 121 GLY HA2 H 9.801 -3.808 -2.728 1.00 . A A . 121 GLY HA2 1 1 7 67034 1 1 121 GLY HA3 H 10.591 -2.241 -2.609 1.00 . A A . 121 GLY HA3 1 1 7 67035 1 1 121 GLY N N 8.852 -2.418 -1.492 1.00 . A A . 121 GLY N 1 1 7 67036 1 1 121 GLY O O 12.097 -4.030 -1.295 1.00 . A A . 121 GLY O 1 1 7 67037 1 1 122 THR C C 12.584 -3.236 1.772 1.00 . A A . 122 THR C 1 1 7 67038 1 1 122 THR CA C 11.258 -3.996 1.493 1.00 . A A . 122 THR CA 1 1 7 67039 1 1 122 THR CB C 11.452 -5.546 1.317 1.00 . A A . 122 THR CB 1 1 7 67040 1 1 122 THR CG2 C 11.990 -6.272 2.549 1.00 . A A . 122 THR CG2 1 1 7 67041 1 1 122 THR H H 9.711 -2.992 0.463 1.00 . A A . 122 THR H 1 1 7 67042 1 1 122 THR HA H 10.602 -3.834 2.341 1.00 . A A . 122 THR HA 1 1 7 67043 1 1 122 THR HB H 12.130 -5.715 0.485 1.00 . A A . 122 THR HB 1 1 7 67044 1 1 122 THR HG1 H 10.322 -6.949 0.532 1.00 . A A . 122 THR HG1 1 1 7 67045 1 1 122 THR HG21 H 12.943 -5.851 2.844 1.00 . A A . 122 THR HG21 1 1 7 67046 1 1 122 THR HG22 H 12.120 -7.323 2.318 1.00 . A A . 122 THR HG22 1 1 7 67047 1 1 122 THR HG23 H 11.293 -6.173 3.358 1.00 . A A . 122 THR HG23 1 1 7 67048 1 1 122 THR N N 10.557 -3.450 0.310 1.00 . A A . 122 THR N 1 1 7 67049 1 1 122 THR O O 13.393 -3.627 2.620 1.00 . A A . 122 THR O 1 1 7 67050 1 1 122 THR OG1 O 10.182 -6.120 0.986 1.00 . A A . 122 THR OG1 1 1 7 67051 1 1 123 PHE C C 13.701 -0.254 2.389 1.00 . A A . 123 PHE C 1 1 7 67052 1 1 123 PHE CA C 13.931 -1.242 1.227 1.00 . A A . 123 PHE CA 1 1 7 67053 1 1 123 PHE CB C 14.192 -0.490 -0.103 1.00 . A A . 123 PHE CB 1 1 7 67054 1 1 123 PHE CD1 C 15.438 -2.345 -1.327 1.00 . A A . 123 PHE CD1 1 1 7 67055 1 1 123 PHE CD2 C 13.561 -1.344 -2.423 1.00 . A A . 123 PHE CD2 1 1 7 67056 1 1 123 PHE CE1 C 15.628 -3.174 -2.416 1.00 . A A . 123 PHE CE1 1 1 7 67057 1 1 123 PHE CE2 C 13.756 -2.176 -3.511 1.00 . A A . 123 PHE CE2 1 1 7 67058 1 1 123 PHE CG C 14.397 -1.413 -1.308 1.00 . A A . 123 PHE CG 1 1 7 67059 1 1 123 PHE CZ C 14.789 -3.090 -3.507 1.00 . A A . 123 PHE CZ 1 1 7 67060 1 1 123 PHE H H 12.042 -1.807 0.482 1.00 . A A . 123 PHE H 1 1 7 67061 1 1 123 PHE HA H 14.789 -1.872 1.454 1.00 . A A . 123 PHE HA 1 1 7 67062 1 1 123 PHE HB2 H 13.355 0.171 -0.316 1.00 . A A . 123 PHE HB2 1 1 7 67063 1 1 123 PHE HB3 H 15.088 0.111 0.000 1.00 . A A . 123 PHE HB3 1 1 7 67064 1 1 123 PHE HD1 H 16.104 -2.421 -0.474 1.00 . A A . 123 PHE HD1 1 1 7 67065 1 1 123 PHE HD2 H 12.747 -0.631 -2.433 1.00 . A A . 123 PHE HD2 1 1 7 67066 1 1 123 PHE HE1 H 16.441 -3.892 -2.416 1.00 . A A . 123 PHE HE1 1 1 7 67067 1 1 123 PHE HE2 H 13.097 -2.108 -4.370 1.00 . A A . 123 PHE HE2 1 1 7 67068 1 1 123 PHE HZ H 14.941 -3.741 -4.362 1.00 . A A . 123 PHE HZ 1 1 7 67069 1 1 123 PHE N N 12.754 -2.098 1.087 1.00 . A A . 123 PHE N 1 1 7 67070 1 1 123 PHE O O 12.537 0.077 2.674 1.00 . A A . 123 PHE O 1 1 7 67071 1 1 124 PRO C C 13.828 2.434 3.768 1.00 . A A . 124 PRO C 1 1 7 67072 1 1 124 PRO CA C 14.699 1.219 4.177 1.00 . A A . 124 PRO CA 1 1 7 67073 1 1 124 PRO CB C 16.179 1.617 4.404 1.00 . A A . 124 PRO CB 1 1 7 67074 1 1 124 PRO CD C 16.203 -0.290 2.940 1.00 . A A . 124 PRO CD 1 1 7 67075 1 1 124 PRO CG C 16.950 0.367 4.088 1.00 . A A . 124 PRO CG 1 1 7 67076 1 1 124 PRO HA H 14.297 0.783 5.087 1.00 . A A . 124 PRO HA 1 1 7 67077 1 1 124 PRO HB2 H 16.455 2.433 3.735 1.00 . A A . 124 PRO HB2 1 1 7 67078 1 1 124 PRO HB3 H 16.342 1.915 5.433 1.00 . A A . 124 PRO HB3 1 1 7 67079 1 1 124 PRO HD2 H 16.608 0.035 1.985 1.00 . A A . 124 PRO HD2 1 1 7 67080 1 1 124 PRO HD3 H 16.252 -1.371 3.018 1.00 . A A . 124 PRO HD3 1 1 7 67081 1 1 124 PRO HG2 H 17.966 0.624 3.795 1.00 . A A . 124 PRO HG2 1 1 7 67082 1 1 124 PRO HG3 H 16.970 -0.298 4.946 1.00 . A A . 124 PRO HG3 1 1 7 67083 1 1 124 PRO N N 14.794 0.194 3.104 1.00 . A A . 124 PRO N 1 1 7 67084 1 1 124 PRO O O 14.173 3.175 2.834 1.00 . A A . 124 PRO O 1 1 7 67085 1 1 125 GLN C C 12.201 4.984 4.128 1.00 . A A . 125 GLN C 1 1 7 67086 1 1 125 GLN CA C 11.627 3.552 4.169 1.00 . A A . 125 GLN CA 1 1 7 67087 1 1 125 GLN CB C 10.490 3.413 5.210 1.00 . A A . 125 GLN CB 1 1 7 67088 1 1 125 GLN CD C 8.138 4.207 5.899 1.00 . A A . 125 GLN CD 1 1 7 67089 1 1 125 GLN CG C 9.343 4.397 4.985 1.00 . A A . 125 GLN CG 1 1 7 67090 1 1 125 GLN H H 12.513 1.932 5.187 1.00 . A A . 125 GLN H 1 1 7 67091 1 1 125 GLN HA H 11.212 3.322 3.191 1.00 . A A . 125 GLN HA 1 1 7 67092 1 1 125 GLN HB2 H 10.093 2.404 5.160 1.00 . A A . 125 GLN HB2 1 1 7 67093 1 1 125 GLN HB3 H 10.899 3.578 6.203 1.00 . A A . 125 GLN HB3 1 1 7 67094 1 1 125 GLN HE21 H 7.798 6.170 5.908 1.00 . A A . 125 GLN HE21 1 1 7 67095 1 1 125 GLN HE22 H 6.737 5.218 6.879 1.00 . A A . 125 GLN HE22 1 1 7 67096 1 1 125 GLN HG2 H 9.726 5.402 5.125 1.00 . A A . 125 GLN HG2 1 1 7 67097 1 1 125 GLN HG3 H 9.005 4.298 3.957 1.00 . A A . 125 GLN HG3 1 1 7 67098 1 1 125 GLN N N 12.671 2.557 4.454 1.00 . A A . 125 GLN N 1 1 7 67099 1 1 125 GLN NE2 N 7.484 5.307 6.253 1.00 . A A . 125 GLN NE2 1 1 7 67100 1 1 125 GLN O O 12.800 5.460 5.100 1.00 . A A . 125 GLN O 1 1 7 67101 1 1 125 GLN OE1 O 7.797 3.090 6.283 1.00 . A A . 125 GLN OE1 1 1 7 67102 1 1 126 LEU C C 11.673 8.054 2.762 1.00 . A A . 126 LEU C 1 1 7 67103 1 1 126 LEU CA C 12.681 6.902 2.639 1.00 . A A . 126 LEU CA 1 1 7 67104 1 1 126 LEU CB C 13.279 6.775 1.189 1.00 . A A . 126 LEU CB 1 1 7 67105 1 1 126 LEU CD1 C 13.924 9.239 0.611 1.00 . A A . 126 LEU CD1 1 1 7 67106 1 1 126 LEU CD2 C 15.605 7.692 1.761 1.00 . A A . 126 LEU CD2 1 1 7 67107 1 1 126 LEU CG C 14.419 7.779 0.772 1.00 . A A . 126 LEU CG 1 1 7 67108 1 1 126 LEU H H 11.335 5.301 2.353 1.00 . A A . 126 LEU H 1 1 7 67109 1 1 126 LEU HA H 13.497 7.062 3.343 1.00 . A A . 126 LEU HA 1 1 7 67110 1 1 126 LEU HB2 H 13.677 5.768 1.085 1.00 . A A . 126 LEU HB2 1 1 7 67111 1 1 126 LEU HB3 H 12.467 6.873 0.476 1.00 . A A . 126 LEU HB3 1 1 7 67112 1 1 126 LEU HD11 H 13.124 9.273 -0.116 1.00 . A A . 126 LEU HD11 1 1 7 67113 1 1 126 LEU HD12 H 14.737 9.866 0.269 1.00 . A A . 126 LEU HD12 1 1 7 67114 1 1 126 LEU HD13 H 13.559 9.614 1.559 1.00 . A A . 126 LEU HD13 1 1 7 67115 1 1 126 LEU HD21 H 15.988 6.679 1.781 1.00 . A A . 126 LEU HD21 1 1 7 67116 1 1 126 LEU HD22 H 15.283 7.970 2.755 1.00 . A A . 126 LEU HD22 1 1 7 67117 1 1 126 LEU HD23 H 16.395 8.362 1.443 1.00 . A A . 126 LEU HD23 1 1 7 67118 1 1 126 LEU HG H 14.796 7.475 -0.200 1.00 . A A . 126 LEU HG 1 1 7 67119 1 1 126 LEU N N 11.994 5.654 2.985 1.00 . A A . 126 LEU N 1 1 7 67120 1 1 126 LEU O O 10.885 8.300 1.843 1.00 . A A . 126 LEU O 1 1 7 67121 1 1 127 ASN C C 11.633 11.169 3.988 1.00 . A A . 127 ASN C 1 1 7 67122 1 1 127 ASN CA C 10.813 9.886 4.194 1.00 . A A . 127 ASN CA 1 1 7 67123 1 1 127 ASN CB C 10.229 9.811 5.632 1.00 . A A . 127 ASN CB 1 1 7 67124 1 1 127 ASN CG C 9.471 8.510 5.912 1.00 . A A . 127 ASN CG 1 1 7 67125 1 1 127 ASN H H 12.305 8.444 4.622 1.00 . A A . 127 ASN H 1 1 7 67126 1 1 127 ASN HA H 9.988 9.876 3.477 1.00 . A A . 127 ASN HA 1 1 7 67127 1 1 127 ASN HB2 H 11.036 9.902 6.353 1.00 . A A . 127 ASN HB2 1 1 7 67128 1 1 127 ASN HB3 H 9.545 10.641 5.780 1.00 . A A . 127 ASN HB3 1 1 7 67129 1 1 127 ASN HD21 H 11.105 7.660 6.660 1.00 . A A . 127 ASN HD21 1 1 7 67130 1 1 127 ASN HD22 H 9.682 6.679 6.648 1.00 . A A . 127 ASN HD22 1 1 7 67131 1 1 127 ASN N N 11.684 8.730 3.924 1.00 . A A . 127 ASN N 1 1 7 67132 1 1 127 ASN ND2 N 10.154 7.516 6.463 1.00 . A A . 127 ASN ND2 1 1 7 67133 1 1 127 ASN O O 12.214 11.715 4.934 1.00 . A A . 127 ASN O 1 1 7 67134 1 1 127 ASN OD1 O 8.279 8.400 5.644 1.00 . A A . 127 ASN OD1 1 1 7 67135 1 1 128 LEU C C 12.027 14.070 2.973 1.00 . A A . 128 LEU C 1 1 7 67136 1 1 128 LEU CA C 12.502 12.770 2.279 1.00 . A A . 128 LEU CA 1 1 7 67137 1 1 128 LEU CB C 12.478 12.939 0.717 1.00 . A A . 128 LEU CB 1 1 7 67138 1 1 128 LEU CD1 C 11.206 13.705 -1.393 1.00 . A A . 128 LEU CD1 1 1 7 67139 1 1 128 LEU CD2 C 10.366 11.681 -0.132 1.00 . A A . 128 LEU CD2 1 1 7 67140 1 1 128 LEU CG C 11.072 13.055 0.004 1.00 . A A . 128 LEU CG 1 1 7 67141 1 1 128 LEU H H 11.244 11.081 2.037 1.00 . A A . 128 LEU H 1 1 7 67142 1 1 128 LEU HA H 13.532 12.583 2.581 1.00 . A A . 128 LEU HA 1 1 7 67143 1 1 128 LEU HB2 H 13.051 13.831 0.479 1.00 . A A . 128 LEU HB2 1 1 7 67144 1 1 128 LEU HB3 H 13.006 12.095 0.285 1.00 . A A . 128 LEU HB3 1 1 7 67145 1 1 128 LEU HD11 H 11.827 13.087 -2.031 1.00 . A A . 128 LEU HD11 1 1 7 67146 1 1 128 LEU HD12 H 11.658 14.682 -1.295 1.00 . A A . 128 LEU HD12 1 1 7 67147 1 1 128 LEU HD13 H 10.226 13.813 -1.840 1.00 . A A . 128 LEU HD13 1 1 7 67148 1 1 128 LEU HD21 H 10.229 11.246 0.851 1.00 . A A . 128 LEU HD21 1 1 7 67149 1 1 128 LEU HD22 H 10.967 11.013 -0.735 1.00 . A A . 128 LEU HD22 1 1 7 67150 1 1 128 LEU HD23 H 9.398 11.813 -0.598 1.00 . A A . 128 LEU HD23 1 1 7 67151 1 1 128 LEU HG H 10.432 13.698 0.599 1.00 . A A . 128 LEU HG 1 1 7 67152 1 1 128 LEU N N 11.716 11.593 2.712 1.00 . A A . 128 LEU N 1 1 7 67153 1 1 128 LEU O O 10.817 14.311 3.105 1.00 . A A . 128 LEU O 1 1 7 67154 1 1 129 ALA C C 11.959 17.170 3.309 1.00 . A A . 129 ALA C 1 1 7 67155 1 1 129 ALA CA C 12.776 16.150 4.147 1.00 . A A . 129 ALA CA 1 1 7 67156 1 1 129 ALA CB C 14.131 16.755 4.566 1.00 . A A . 129 ALA CB 1 1 7 67157 1 1 129 ALA H H 13.933 14.625 3.235 1.00 . A A . 129 ALA H 1 1 7 67158 1 1 129 ALA HA H 12.223 15.905 5.051 1.00 . A A . 129 ALA HA 1 1 7 67159 1 1 129 ALA HB1 H 14.679 16.037 5.162 1.00 . A A . 129 ALA HB1 1 1 7 67160 1 1 129 ALA HB2 H 13.971 17.653 5.156 1.00 . A A . 129 ALA HB2 1 1 7 67161 1 1 129 ALA HB3 H 14.713 17.004 3.688 1.00 . A A . 129 ALA HB3 1 1 7 67162 1 1 129 ALA N N 13.007 14.887 3.412 1.00 . A A . 129 ALA N 1 1 7 67163 1 1 129 ALA O O 12.035 17.152 2.070 1.00 . A A . 129 ALA O 1 1 7 67164 1 1 130 PRO C C 11.240 20.080 2.472 1.00 . A A . 130 PRO C 1 1 7 67165 1 1 130 PRO CA C 10.361 19.115 3.285 1.00 . A A . 130 PRO CA 1 1 7 67166 1 1 130 PRO CB C 9.657 19.871 4.437 1.00 . A A . 130 PRO CB 1 1 7 67167 1 1 130 PRO CD C 10.840 18.040 5.442 1.00 . A A . 130 PRO CD 1 1 7 67168 1 1 130 PRO CG C 9.598 18.900 5.571 1.00 . A A . 130 PRO CG 1 1 7 67169 1 1 130 PRO HA H 9.609 18.678 2.629 1.00 . A A . 130 PRO HA 1 1 7 67170 1 1 130 PRO HB2 H 10.227 20.759 4.718 1.00 . A A . 130 PRO HB2 1 1 7 67171 1 1 130 PRO HB3 H 8.657 20.162 4.140 1.00 . A A . 130 PRO HB3 1 1 7 67172 1 1 130 PRO HD2 H 11.668 18.474 5.995 1.00 . A A . 130 PRO HD2 1 1 7 67173 1 1 130 PRO HD3 H 10.645 17.032 5.795 1.00 . A A . 130 PRO HD3 1 1 7 67174 1 1 130 PRO HG2 H 9.597 19.436 6.517 1.00 . A A . 130 PRO HG2 1 1 7 67175 1 1 130 PRO HG3 H 8.707 18.293 5.495 1.00 . A A . 130 PRO HG3 1 1 7 67176 1 1 130 PRO N N 11.127 18.046 3.974 1.00 . A A . 130 PRO N 1 1 7 67177 1 1 130 PRO O O 12.237 20.605 2.978 1.00 . A A . 130 PRO O 1 1 7 67178 1 1 131 VAL C C 10.594 22.507 0.240 1.00 . A A . 131 VAL C 1 1 7 67179 1 1 131 VAL CA C 11.493 21.273 0.331 1.00 . A A . 131 VAL CA 1 1 7 67180 1 1 131 VAL CB C 11.759 20.676 -1.087 1.00 . A A . 131 VAL CB 1 1 7 67181 1 1 131 VAL CG1 C 12.372 21.739 -2.034 1.00 . A A . 131 VAL CG1 1 1 7 67182 1 1 131 VAL CG2 C 12.652 19.418 -0.969 1.00 . A A . 131 VAL CG2 1 1 7 67183 1 1 131 VAL H H 10.106 19.780 0.857 1.00 . A A . 131 VAL H 1 1 7 67184 1 1 131 VAL HA H 12.454 21.562 0.765 1.00 . A A . 131 VAL HA 1 1 7 67185 1 1 131 VAL HB H 10.805 20.369 -1.510 1.00 . A A . 131 VAL HB 1 1 7 67186 1 1 131 VAL HG11 H 11.693 22.581 -2.127 1.00 . A A . 131 VAL HG11 1 1 7 67187 1 1 131 VAL HG12 H 12.531 21.309 -3.014 1.00 . A A . 131 VAL HG12 1 1 7 67188 1 1 131 VAL HG13 H 13.317 22.086 -1.639 1.00 . A A . 131 VAL HG13 1 1 7 67189 1 1 131 VAL HG21 H 12.167 18.688 -0.330 1.00 . A A . 131 VAL HG21 1 1 7 67190 1 1 131 VAL HG22 H 13.611 19.685 -0.540 1.00 . A A . 131 VAL HG22 1 1 7 67191 1 1 131 VAL HG23 H 12.810 18.984 -1.946 1.00 . A A . 131 VAL HG23 1 1 7 67192 1 1 131 VAL N N 10.855 20.294 1.210 1.00 . A A . 131 VAL N 1 1 7 67193 1 1 131 VAL O O 9.424 22.410 -0.147 1.00 . A A . 131 VAL O 1 1 7 67194 1 1 132 ASN C C 10.450 25.685 -0.622 1.00 . A A . 132 ASN C 1 1 7 67195 1 1 132 ASN CA C 10.438 24.922 0.726 1.00 . A A . 132 ASN CA 1 1 7 67196 1 1 132 ASN CB C 11.043 25.762 1.898 1.00 . A A . 132 ASN CB 1 1 7 67197 1 1 132 ASN CG C 12.526 26.147 1.716 1.00 . A A . 132 ASN CG 1 1 7 67198 1 1 132 ASN H H 12.115 23.648 0.833 1.00 . A A . 132 ASN H 1 1 7 67199 1 1 132 ASN HA H 9.404 24.701 0.972 1.00 . A A . 132 ASN HA 1 1 7 67200 1 1 132 ASN HB2 H 10.471 26.670 2.009 1.00 . A A . 132 ASN HB2 1 1 7 67201 1 1 132 ASN HB3 H 10.957 25.195 2.817 1.00 . A A . 132 ASN HB3 1 1 7 67202 1 1 132 ASN HD21 H 12.230 27.898 2.616 1.00 . A A . 132 ASN HD21 1 1 7 67203 1 1 132 ASN HD22 H 13.832 27.600 2.053 1.00 . A A . 132 ASN HD22 1 1 7 67204 1 1 132 ASN N N 11.159 23.653 0.617 1.00 . A A . 132 ASN N 1 1 7 67205 1 1 132 ASN ND2 N 12.903 27.331 2.175 1.00 . A A . 132 ASN ND2 1 1 7 67206 1 1 132 ASN O O 11.125 26.715 -0.778 1.00 . A A . 132 ASN O 1 1 7 67207 1 1 132 ASN OD1 O 13.329 25.384 1.174 1.00 . A A . 132 ASN OD1 1 1 7 67208 1 1 133 PHE C C 8.877 27.212 -2.727 1.00 . A A . 133 PHE C 1 1 7 67209 1 1 133 PHE CA C 9.528 25.822 -2.928 1.00 . A A . 133 PHE CA 1 1 7 67210 1 1 133 PHE CB C 8.640 24.996 -3.915 1.00 . A A . 133 PHE CB 1 1 7 67211 1 1 133 PHE CD1 C 9.912 23.109 -5.066 1.00 . A A . 133 PHE CD1 1 1 7 67212 1 1 133 PHE CD2 C 8.377 22.533 -3.322 1.00 . A A . 133 PHE CD2 1 1 7 67213 1 1 133 PHE CE1 C 10.194 21.765 -5.250 1.00 . A A . 133 PHE CE1 1 1 7 67214 1 1 133 PHE CE2 C 8.664 21.195 -3.502 1.00 . A A . 133 PHE CE2 1 1 7 67215 1 1 133 PHE CG C 8.997 23.519 -4.096 1.00 . A A . 133 PHE CG 1 1 7 67216 1 1 133 PHE CZ C 9.571 20.810 -4.468 1.00 . A A . 133 PHE CZ 1 1 7 67217 1 1 133 PHE H H 9.213 24.314 -1.442 1.00 . A A . 133 PHE H 1 1 7 67218 1 1 133 PHE HA H 10.519 25.950 -3.355 1.00 . A A . 133 PHE HA 1 1 7 67219 1 1 133 PHE HB2 H 7.610 25.037 -3.580 1.00 . A A . 133 PHE HB2 1 1 7 67220 1 1 133 PHE HB3 H 8.687 25.465 -4.895 1.00 . A A . 133 PHE HB3 1 1 7 67221 1 1 133 PHE HD1 H 10.408 23.852 -5.680 1.00 . A A . 133 PHE HD1 1 1 7 67222 1 1 133 PHE HD2 H 7.663 22.827 -2.562 1.00 . A A . 133 PHE HD2 1 1 7 67223 1 1 133 PHE HE1 H 10.908 21.462 -6.007 1.00 . A A . 133 PHE HE1 1 1 7 67224 1 1 133 PHE HE2 H 8.176 20.446 -2.888 1.00 . A A . 133 PHE HE2 1 1 7 67225 1 1 133 PHE HZ H 9.797 19.760 -4.612 1.00 . A A . 133 PHE HZ 1 1 7 67226 1 1 133 PHE N N 9.685 25.160 -1.610 1.00 . A A . 133 PHE N 1 1 7 67227 1 1 133 PHE O O 9.253 28.204 -3.362 1.00 . A A . 133 PHE O 1 1 7 67228 1 1 134 ASP C C 7.888 29.513 -0.795 1.00 . A A . 134 ASP C 1 1 7 67229 1 1 134 ASP CA C 7.081 28.423 -1.494 1.00 . A A . 134 ASP CA 1 1 7 67230 1 1 134 ASP CB C 5.864 28.000 -0.630 1.00 . A A . 134 ASP CB 1 1 7 67231 1 1 134 ASP CG C 4.757 29.061 -0.622 1.00 . A A . 134 ASP CG 1 1 7 67232 1 1 134 ASP H H 7.764 26.437 -1.254 1.00 . A A . 134 ASP H 1 1 7 67233 1 1 134 ASP HA H 6.717 28.814 -2.433 1.00 . A A . 134 ASP HA 1 1 7 67234 1 1 134 ASP HB2 H 5.452 27.074 -1.027 1.00 . A A . 134 ASP HB2 1 1 7 67235 1 1 134 ASP HB3 H 6.188 27.815 0.388 1.00 . A A . 134 ASP HB3 1 1 7 67236 1 1 134 ASP N N 7.914 27.245 -1.787 1.00 . A A . 134 ASP N 1 1 7 67237 1 1 134 ASP O O 7.779 30.700 -1.124 1.00 . A A . 134 ASP O 1 1 7 67238 1 1 134 ASP OD1 O 4.695 29.889 0.314 1.00 . A A . 134 ASP OD1 1 1 7 67239 1 1 134 ASP OD2 O 3.958 29.087 -1.584 1.00 . A A . 134 ASP OD2 1 1 7 67240 1 1 135 ALA C C 10.679 30.581 0.366 1.00 . A A . 135 ALA C 1 1 7 67241 1 1 135 ALA CA C 9.471 29.938 1.039 1.00 . A A . 135 ALA CA 1 1 7 67242 1 1 135 ALA CB C 9.909 29.137 2.236 1.00 . A A . 135 ALA CB 1 1 7 67243 1 1 135 ALA H H 8.891 28.103 0.197 1.00 . A A . 135 ALA H 1 1 7 67244 1 1 135 ALA HA H 8.799 30.718 1.387 1.00 . A A . 135 ALA HA 1 1 7 67245 1 1 135 ALA HB1 H 10.620 28.374 1.932 1.00 . A A . 135 ALA HB1 1 1 7 67246 1 1 135 ALA HB2 H 9.051 28.655 2.685 1.00 . A A . 135 ALA HB2 1 1 7 67247 1 1 135 ALA HB3 H 10.373 29.787 2.968 1.00 . A A . 135 ALA HB3 1 1 7 67248 1 1 135 ALA N N 8.738 29.066 0.131 1.00 . A A . 135 ALA N 1 1 7 67249 1 1 135 ALA O O 11.077 31.682 0.738 1.00 . A A . 135 ALA O 1 1 7 67250 1 1 136 LEU C C 11.923 31.667 -2.164 1.00 . A A . 136 LEU C 1 1 7 67251 1 1 136 LEU CA C 12.378 30.390 -1.423 1.00 . A A . 136 LEU CA 1 1 7 67252 1 1 136 LEU CB C 12.857 29.274 -2.400 1.00 . A A . 136 LEU CB 1 1 7 67253 1 1 136 LEU CD1 C 14.720 28.086 -3.683 1.00 . A A . 136 LEU CD1 1 1 7 67254 1 1 136 LEU CD2 C 14.361 30.551 -4.108 1.00 . A A . 136 LEU CD2 1 1 7 67255 1 1 136 LEU CG C 14.283 29.420 -3.053 1.00 . A A . 136 LEU CG 1 1 7 67256 1 1 136 LEU H H 10.921 28.973 -0.810 1.00 . A A . 136 LEU H 1 1 7 67257 1 1 136 LEU HA H 13.183 30.639 -0.741 1.00 . A A . 136 LEU HA 1 1 7 67258 1 1 136 LEU HB2 H 12.845 28.339 -1.849 1.00 . A A . 136 LEU HB2 1 1 7 67259 1 1 136 LEU HB3 H 12.127 29.186 -3.201 1.00 . A A . 136 LEU HB3 1 1 7 67260 1 1 136 LEU HD11 H 14.744 27.318 -2.921 1.00 . A A . 136 LEU HD11 1 1 7 67261 1 1 136 LEU HD12 H 15.710 28.190 -4.105 1.00 . A A . 136 LEU HD12 1 1 7 67262 1 1 136 LEU HD13 H 14.025 27.794 -4.463 1.00 . A A . 136 LEU HD13 1 1 7 67263 1 1 136 LEU HD21 H 14.139 31.499 -3.636 1.00 . A A . 136 LEU HD21 1 1 7 67264 1 1 136 LEU HD22 H 13.644 30.371 -4.898 1.00 . A A . 136 LEU HD22 1 1 7 67265 1 1 136 LEU HD23 H 15.357 30.588 -4.529 1.00 . A A . 136 LEU HD23 1 1 7 67266 1 1 136 LEU HG H 14.998 29.653 -2.271 1.00 . A A . 136 LEU HG 1 1 7 67267 1 1 136 LEU N N 11.256 29.876 -0.621 1.00 . A A . 136 LEU N 1 1 7 67268 1 1 136 LEU O O 12.607 32.702 -2.128 1.00 . A A . 136 LEU O 1 1 7 67269 1 1 137 PHE C C 9.641 33.780 -2.461 1.00 . A A . 137 PHE C 1 1 7 67270 1 1 137 PHE CA C 10.113 32.721 -3.487 1.00 . A A . 137 PHE CA 1 1 7 67271 1 1 137 PHE CB C 8.928 32.249 -4.378 1.00 . A A . 137 PHE CB 1 1 7 67272 1 1 137 PHE CD1 C 7.237 34.113 -4.859 1.00 . A A . 137 PHE CD1 1 1 7 67273 1 1 137 PHE CD2 C 8.918 33.661 -6.503 1.00 . A A . 137 PHE CD2 1 1 7 67274 1 1 137 PHE CE1 C 6.737 35.129 -5.655 1.00 . A A . 137 PHE CE1 1 1 7 67275 1 1 137 PHE CE2 C 8.411 34.673 -7.295 1.00 . A A . 137 PHE CE2 1 1 7 67276 1 1 137 PHE CG C 8.342 33.356 -5.266 1.00 . A A . 137 PHE CG 1 1 7 67277 1 1 137 PHE CZ C 7.322 35.409 -6.873 1.00 . A A . 137 PHE CZ 1 1 7 67278 1 1 137 PHE H H 10.267 30.719 -2.797 1.00 . A A . 137 PHE H 1 1 7 67279 1 1 137 PHE HA H 10.874 33.165 -4.126 1.00 . A A . 137 PHE HA 1 1 7 67280 1 1 137 PHE HB2 H 9.269 31.447 -5.023 1.00 . A A . 137 PHE HB2 1 1 7 67281 1 1 137 PHE HB3 H 8.137 31.866 -3.743 1.00 . A A . 137 PHE HB3 1 1 7 67282 1 1 137 PHE HD1 H 6.767 33.901 -3.907 1.00 . A A . 137 PHE HD1 1 1 7 67283 1 1 137 PHE HD2 H 9.770 33.093 -6.852 1.00 . A A . 137 PHE HD2 1 1 7 67284 1 1 137 PHE HE1 H 5.880 35.707 -5.324 1.00 . A A . 137 PHE HE1 1 1 7 67285 1 1 137 PHE HE2 H 8.870 34.894 -8.253 1.00 . A A . 137 PHE HE2 1 1 7 67286 1 1 137 PHE HZ H 6.930 36.206 -7.496 1.00 . A A . 137 PHE HZ 1 1 7 67287 1 1 137 PHE N N 10.735 31.581 -2.798 1.00 . A A . 137 PHE N 1 1 7 67288 1 1 137 PHE O O 9.759 34.978 -2.716 1.00 . A A . 137 PHE O 1 1 7 67289 1 1 138 MET C C 9.695 35.084 0.368 1.00 . A A . 138 MET C 1 1 7 67290 1 1 138 MET CA C 8.591 34.174 -0.215 1.00 . A A . 138 MET CA 1 1 7 67291 1 1 138 MET CB C 7.955 33.307 0.917 1.00 . A A . 138 MET CB 1 1 7 67292 1 1 138 MET CE C 4.992 34.724 0.567 1.00 . A A . 138 MET CE 1 1 7 67293 1 1 138 MET CG C 7.286 34.087 2.084 1.00 . A A . 138 MET CG 1 1 7 67294 1 1 138 MET H H 9.103 32.336 -1.161 1.00 . A A . 138 MET H 1 1 7 67295 1 1 138 MET HA H 7.816 34.801 -0.654 1.00 . A A . 138 MET HA 1 1 7 67296 1 1 138 MET HB2 H 7.198 32.673 0.471 1.00 . A A . 138 MET HB2 1 1 7 67297 1 1 138 MET HB3 H 8.727 32.663 1.332 1.00 . A A . 138 MET HB3 1 1 7 67298 1 1 138 MET HE1 H 5.405 34.172 -0.264 1.00 . A A . 138 MET HE1 1 1 7 67299 1 1 138 MET HE2 H 5.360 35.739 0.543 1.00 . A A . 138 MET HE2 1 1 7 67300 1 1 138 MET HE3 H 3.915 34.731 0.493 1.00 . A A . 138 MET HE3 1 1 7 67301 1 1 138 MET HG2 H 7.659 33.705 3.027 1.00 . A A . 138 MET HG2 1 1 7 67302 1 1 138 MET HG3 H 7.546 35.138 2.012 1.00 . A A . 138 MET HG3 1 1 7 67303 1 1 138 MET N N 9.125 33.307 -1.298 1.00 . A A . 138 MET N 1 1 7 67304 1 1 138 MET O O 9.421 36.243 0.714 1.00 . A A . 138 MET O 1 1 7 67305 1 1 138 MET SD S 5.479 33.946 2.108 1.00 . A A . 138 MET SD 1 1 7 67306 1 1 139 ASN C C 12.322 36.538 -0.032 1.00 . A A . 139 ASN C 1 1 7 67307 1 1 139 ASN CA C 12.134 35.316 0.879 1.00 . A A . 139 ASN CA 1 1 7 67308 1 1 139 ASN CB C 13.445 34.447 0.867 1.00 . A A . 139 ASN CB 1 1 7 67309 1 1 139 ASN CG C 13.667 33.628 2.146 1.00 . A A . 139 ASN CG 1 1 7 67310 1 1 139 ASN H H 11.059 33.607 0.201 1.00 . A A . 139 ASN H 1 1 7 67311 1 1 139 ASN HA H 11.948 35.664 1.891 1.00 . A A . 139 ASN HA 1 1 7 67312 1 1 139 ASN HB2 H 13.409 33.763 0.028 1.00 . A A . 139 ASN HB2 1 1 7 67313 1 1 139 ASN HB3 H 14.311 35.093 0.737 1.00 . A A . 139 ASN HB3 1 1 7 67314 1 1 139 ASN HD21 H 13.061 31.946 1.275 1.00 . A A . 139 ASN HD21 1 1 7 67315 1 1 139 ASN HD22 H 13.535 31.804 2.926 1.00 . A A . 139 ASN HD22 1 1 7 67316 1 1 139 ASN N N 10.943 34.547 0.449 1.00 . A A . 139 ASN N 1 1 7 67317 1 1 139 ASN ND2 N 13.393 32.330 2.113 1.00 . A A . 139 ASN ND2 1 1 7 67318 1 1 139 ASN O O 12.326 37.682 0.436 1.00 . A A . 139 ASN O 1 1 7 67319 1 1 139 ASN OD1 O 14.136 34.164 3.149 1.00 . A A . 139 ASN OD1 1 1 7 67320 1 1 140 TYR C C 11.513 38.255 -2.558 1.00 . A A . 140 TYR C 1 1 7 67321 1 1 140 TYR CA C 12.693 37.271 -2.372 1.00 . A A . 140 TYR CA 1 1 7 67322 1 1 140 TYR CB C 13.040 36.571 -3.716 1.00 . A A . 140 TYR CB 1 1 7 67323 1 1 140 TYR CD1 C 14.430 38.367 -4.894 1.00 . A A . 140 TYR CD1 1 1 7 67324 1 1 140 TYR CD2 C 12.394 37.666 -5.942 1.00 . A A . 140 TYR CD2 1 1 7 67325 1 1 140 TYR CE1 C 14.647 39.269 -5.917 1.00 . A A . 140 TYR CE1 1 1 7 67326 1 1 140 TYR CE2 C 12.615 38.564 -6.969 1.00 . A A . 140 TYR CE2 1 1 7 67327 1 1 140 TYR CG C 13.298 37.544 -4.878 1.00 . A A . 140 TYR CG 1 1 7 67328 1 1 140 TYR CZ C 13.740 39.363 -6.950 1.00 . A A . 140 TYR CZ 1 1 7 67329 1 1 140 TYR H H 12.282 35.334 -1.631 1.00 . A A . 140 TYR H 1 1 7 67330 1 1 140 TYR HA H 13.563 37.835 -2.049 1.00 . A A . 140 TYR HA 1 1 7 67331 1 1 140 TYR HB2 H 13.934 35.973 -3.584 1.00 . A A . 140 TYR HB2 1 1 7 67332 1 1 140 TYR HB3 H 12.223 35.911 -3.999 1.00 . A A . 140 TYR HB3 1 1 7 67333 1 1 140 TYR HD1 H 15.146 38.294 -4.090 1.00 . A A . 140 TYR HD1 1 1 7 67334 1 1 140 TYR HD2 H 11.510 37.040 -5.959 1.00 . A A . 140 TYR HD2 1 1 7 67335 1 1 140 TYR HE1 H 15.530 39.900 -5.906 1.00 . A A . 140 TYR HE1 1 1 7 67336 1 1 140 TYR HE2 H 11.901 38.642 -7.784 1.00 . A A . 140 TYR HE2 1 1 7 67337 1 1 140 TYR HH H 13.139 40.788 -8.095 1.00 . A A . 140 TYR HH 1 1 7 67338 1 1 140 TYR N N 12.413 36.260 -1.343 1.00 . A A . 140 TYR N 1 1 7 67339 1 1 140 TYR O O 11.732 39.443 -2.847 1.00 . A A . 140 TYR O 1 1 7 67340 1 1 140 TYR OH O 13.947 40.277 -7.960 1.00 . A A . 140 TYR OH 1 1 7 67341 1 1 141 LEU C C 8.919 39.734 -1.740 1.00 . A A . 141 LEU C 1 1 7 67342 1 1 141 LEU CA C 9.047 38.499 -2.657 1.00 . A A . 141 LEU CA 1 1 7 67343 1 1 141 LEU CB C 7.814 37.555 -2.473 1.00 . A A . 141 LEU CB 1 1 7 67344 1 1 141 LEU CD1 C 6.243 38.673 -4.179 1.00 . A A . 141 LEU CD1 1 1 7 67345 1 1 141 LEU CD2 C 5.278 37.187 -2.341 1.00 . A A . 141 LEU CD2 1 1 7 67346 1 1 141 LEU CG C 6.401 38.179 -2.724 1.00 . A A . 141 LEU CG 1 1 7 67347 1 1 141 LEU H H 10.204 36.834 -2.029 1.00 . A A . 141 LEU H 1 1 7 67348 1 1 141 LEU HA H 9.086 38.824 -3.693 1.00 . A A . 141 LEU HA 1 1 7 67349 1 1 141 LEU HB2 H 7.934 36.708 -3.146 1.00 . A A . 141 LEU HB2 1 1 7 67350 1 1 141 LEU HB3 H 7.838 37.172 -1.456 1.00 . A A . 141 LEU HB3 1 1 7 67351 1 1 141 LEU HD11 H 6.991 39.425 -4.391 1.00 . A A . 141 LEU HD11 1 1 7 67352 1 1 141 LEU HD12 H 5.261 39.107 -4.309 1.00 . A A . 141 LEU HD12 1 1 7 67353 1 1 141 LEU HD13 H 6.362 37.844 -4.867 1.00 . A A . 141 LEU HD13 1 1 7 67354 1 1 141 LEU HD21 H 5.356 36.943 -1.288 1.00 . A A . 141 LEU HD21 1 1 7 67355 1 1 141 LEU HD22 H 5.369 36.277 -2.922 1.00 . A A . 141 LEU HD22 1 1 7 67356 1 1 141 LEU HD23 H 4.314 37.636 -2.529 1.00 . A A . 141 LEU HD23 1 1 7 67357 1 1 141 LEU HG H 6.291 39.048 -2.086 1.00 . A A . 141 LEU HG 1 1 7 67358 1 1 141 LEU N N 10.282 37.747 -2.372 1.00 . A A . 141 LEU N 1 1 7 67359 1 1 141 LEU O O 8.807 40.863 -2.229 1.00 . A A . 141 LEU O 1 1 7 67360 1 1 142 GLN C C 9.508 40.093 1.971 1.00 . A A . 142 GLN C 1 1 7 67361 1 1 142 GLN CA C 8.865 40.545 0.636 1.00 . A A . 142 GLN CA 1 1 7 67362 1 1 142 GLN CB C 7.351 40.884 0.899 1.00 . A A . 142 GLN CB 1 1 7 67363 1 1 142 GLN CD C 5.185 42.055 0.113 1.00 . A A . 142 GLN CD 1 1 7 67364 1 1 142 GLN CG C 6.677 41.806 -0.148 1.00 . A A . 142 GLN CG 1 1 7 67365 1 1 142 GLN H H 9.217 38.584 -0.131 1.00 . A A . 142 GLN H 1 1 7 67366 1 1 142 GLN HA H 9.376 41.440 0.296 1.00 . A A . 142 GLN HA 1 1 7 67367 1 1 142 GLN HB2 H 6.793 39.954 0.940 1.00 . A A . 142 GLN HB2 1 1 7 67368 1 1 142 GLN HB3 H 7.266 41.371 1.866 1.00 . A A . 142 GLN HB3 1 1 7 67369 1 1 142 GLN HE21 H 5.304 43.865 -0.702 1.00 . A A . 142 GLN HE21 1 1 7 67370 1 1 142 GLN HE22 H 3.741 43.396 -0.132 1.00 . A A . 142 GLN HE22 1 1 7 67371 1 1 142 GLN HG2 H 7.190 42.760 -0.145 1.00 . A A . 142 GLN HG2 1 1 7 67372 1 1 142 GLN HG3 H 6.780 41.358 -1.131 1.00 . A A . 142 GLN HG3 1 1 7 67373 1 1 142 GLN N N 9.020 39.497 -0.416 1.00 . A A . 142 GLN N 1 1 7 67374 1 1 142 GLN NE2 N 4.693 43.223 -0.277 1.00 . A A . 142 GLN NE2 1 1 7 67375 1 1 142 GLN O O 9.701 40.923 2.872 1.00 . A A . 142 GLN O 1 1 7 67376 1 1 142 GLN OE1 O 4.482 41.206 0.666 1.00 . A A . 142 GLN OE1 1 1 7 67377 1 1 143 GLN C C 8.954 38.251 4.313 1.00 . A A . 143 GLN C 1 1 7 67378 1 1 143 GLN CA C 10.144 38.098 3.340 1.00 . A A . 143 GLN CA 1 1 7 67379 1 1 143 GLN CB C 11.488 38.574 3.975 1.00 . A A . 143 GLN CB 1 1 7 67380 1 1 143 GLN CD C 13.149 38.350 5.944 1.00 . A A . 143 GLN CD 1 1 7 67381 1 1 143 GLN CG C 11.863 37.843 5.288 1.00 . A A . 143 GLN CG 1 1 7 67382 1 1 143 GLN H H 9.897 38.264 1.246 1.00 . A A . 143 GLN H 1 1 7 67383 1 1 143 GLN HA H 10.238 37.043 3.094 1.00 . A A . 143 GLN HA 1 1 7 67384 1 1 143 GLN HB2 H 12.286 38.416 3.257 1.00 . A A . 143 GLN HB2 1 1 7 67385 1 1 143 GLN HB3 H 11.419 39.639 4.183 1.00 . A A . 143 GLN HB3 1 1 7 67386 1 1 143 GLN HE21 H 12.427 37.926 7.748 1.00 . A A . 143 GLN HE21 1 1 7 67387 1 1 143 GLN HE22 H 14.008 38.621 7.714 1.00 . A A . 143 GLN HE22 1 1 7 67388 1 1 143 GLN HG2 H 11.048 37.964 5.995 1.00 . A A . 143 GLN HG2 1 1 7 67389 1 1 143 GLN HG3 H 11.982 36.787 5.077 1.00 . A A . 143 GLN HG3 1 1 7 67390 1 1 143 GLN N N 9.840 38.787 2.068 1.00 . A A . 143 GLN N 1 1 7 67391 1 1 143 GLN NE2 N 13.202 38.289 7.267 1.00 . A A . 143 GLN NE2 1 1 7 67392 1 1 143 GLN O O 8.927 39.157 5.156 1.00 . A A . 143 GLN O 1 1 7 67393 1 1 143 GLN OE1 O 14.086 38.793 5.273 1.00 . A A . 143 GLN OE1 1 1 7 67394 1 1 144 GLN C C 6.777 36.545 6.141 1.00 . A A . 144 GLN C 1 1 7 67395 1 1 144 GLN CA C 6.694 37.470 4.913 1.00 . A A . 144 GLN CA 1 1 7 67396 1 1 144 GLN CB C 5.477 37.092 4.025 1.00 . A A . 144 GLN CB 1 1 7 67397 1 1 144 GLN CD C 3.791 38.693 5.132 1.00 . A A . 144 GLN CD 1 1 7 67398 1 1 144 GLN CG C 4.099 37.252 4.710 1.00 . A A . 144 GLN CG 1 1 7 67399 1 1 144 GLN H H 8.032 36.680 3.476 1.00 . A A . 144 GLN H 1 1 7 67400 1 1 144 GLN HA H 6.567 38.499 5.254 1.00 . A A . 144 GLN HA 1 1 7 67401 1 1 144 GLN HB2 H 5.487 37.718 3.139 1.00 . A A . 144 GLN HB2 1 1 7 67402 1 1 144 GLN HB3 H 5.583 36.058 3.714 1.00 . A A . 144 GLN HB3 1 1 7 67403 1 1 144 GLN HE21 H 4.616 38.396 6.908 1.00 . A A . 144 GLN HE21 1 1 7 67404 1 1 144 GLN HE22 H 3.971 39.974 6.641 1.00 . A A . 144 GLN HE22 1 1 7 67405 1 1 144 GLN HG2 H 3.328 36.926 4.024 1.00 . A A . 144 GLN HG2 1 1 7 67406 1 1 144 GLN HG3 H 4.070 36.617 5.591 1.00 . A A . 144 GLN HG3 1 1 7 67407 1 1 144 GLN N N 7.938 37.394 4.137 1.00 . A A . 144 GLN N 1 1 7 67408 1 1 144 GLN NE2 N 4.167 39.057 6.351 1.00 . A A . 144 GLN NE2 1 1 7 67409 1 1 144 GLN O O 7.162 35.381 6.024 1.00 . A A . 144 GLN O 1 1 7 67410 1 1 144 GLN OE1 O 3.227 39.476 4.372 1.00 . A A . 144 GLN OE1 1 1 7 67411 1 1 145 ALA C C 4.740 36.244 8.849 1.00 . A A . 145 ALA C 1 1 7 67412 1 1 145 ALA CA C 6.251 36.333 8.558 1.00 . A A . 145 ALA CA 1 1 7 67413 1 1 145 ALA CB C 7.018 36.973 9.730 1.00 . A A . 145 ALA CB 1 1 7 67414 1 1 145 ALA H H 6.386 38.078 7.366 1.00 . A A . 145 ALA H 1 1 7 67415 1 1 145 ALA HA H 6.641 35.328 8.411 1.00 . A A . 145 ALA HA 1 1 7 67416 1 1 145 ALA HB1 H 6.652 37.977 9.905 1.00 . A A . 145 ALA HB1 1 1 7 67417 1 1 145 ALA HB2 H 8.072 37.017 9.496 1.00 . A A . 145 ALA HB2 1 1 7 67418 1 1 145 ALA HB3 H 6.878 36.381 10.629 1.00 . A A . 145 ALA HB3 1 1 7 67419 1 1 145 ALA N N 6.461 37.105 7.322 1.00 . A A . 145 ALA N 1 1 7 67420 1 1 145 ALA O O 4.201 35.166 9.102 1.00 . A A . 145 ALA O 1 1 7 67421 1 1 146 GLY C C 2.176 38.002 10.303 1.00 . A A . 146 GLY C 1 1 7 67422 1 1 146 GLY CA C 2.603 37.478 8.945 1.00 . A A . 146 GLY CA 1 1 7 67423 1 1 146 GLY H H 4.565 38.236 8.699 1.00 . A A . 146 GLY H 1 1 7 67424 1 1 146 GLY HA2 H 2.223 38.146 8.184 1.00 . A A . 146 GLY HA2 1 1 7 67425 1 1 146 GLY HA3 H 2.162 36.498 8.793 1.00 . A A . 146 GLY HA3 1 1 7 67426 1 1 146 GLY N N 4.062 37.404 8.802 1.00 . A A . 146 GLY N 1 1 7 67427 1 1 146 GLY O O 3.018 38.222 11.188 1.00 . A A . 146 GLY O 1 1 7 67428 1 1 147 GLU C C -1.241 38.383 11.727 1.00 . A A . 147 GLU C 1 1 7 67429 1 1 147 GLU CA C 0.258 38.748 11.692 1.00 . A A . 147 GLU CA 1 1 7 67430 1 1 147 GLU CB C 0.476 40.310 11.777 1.00 . A A . 147 GLU CB 1 1 7 67431 1 1 147 GLU CD C 0.082 40.631 14.322 1.00 . A A . 147 GLU CD 1 1 7 67432 1 1 147 GLU CG C 1.034 40.825 13.128 1.00 . A A . 147 GLU CG 1 1 7 67433 1 1 147 GLU H H 0.260 37.978 9.715 1.00 . A A . 147 GLU H 1 1 7 67434 1 1 147 GLU HA H 0.748 38.265 12.536 1.00 . A A . 147 GLU HA 1 1 7 67435 1 1 147 GLU HB2 H 1.181 40.602 11.005 1.00 . A A . 147 GLU HB2 1 1 7 67436 1 1 147 GLU HB3 H -0.461 40.825 11.580 1.00 . A A . 147 GLU HB3 1 1 7 67437 1 1 147 GLU HG2 H 1.963 40.305 13.338 1.00 . A A . 147 GLU HG2 1 1 7 67438 1 1 147 GLU HG3 H 1.255 41.885 13.030 1.00 . A A . 147 GLU HG3 1 1 7 67439 1 1 147 GLU N N 0.857 38.205 10.459 1.00 . A A . 147 GLU N 1 1 7 67440 1 1 147 GLU O O -1.881 38.247 10.671 1.00 . A A . 147 GLU O 1 1 7 67441 1 1 147 GLU OE1 O -0.721 41.539 14.594 1.00 . A A . 147 GLU OE1 1 1 7 67442 1 1 147 GLU OE2 O 0.133 39.577 14.996 1.00 . A A . 147 GLU OE2 1 1 7 67443 1 1 148 GLY C C -3.510 37.431 14.539 1.00 . A A . 148 GLY C 1 1 7 67444 1 1 148 GLY CA C -3.196 37.905 13.132 1.00 . A A . 148 GLY CA 1 1 7 67445 1 1 148 GLY H H -1.194 38.274 13.732 1.00 . A A . 148 GLY H 1 1 7 67446 1 1 148 GLY HA2 H -3.778 38.800 12.934 1.00 . A A . 148 GLY HA2 1 1 7 67447 1 1 148 GLY HA3 H -3.495 37.133 12.431 1.00 . A A . 148 GLY HA3 1 1 7 67448 1 1 148 GLY N N -1.779 38.207 12.943 1.00 . A A . 148 GLY N 1 1 7 67449 1 1 148 GLY O O -2.706 37.604 15.455 1.00 . A A . 148 GLY O 1 1 7 67450 1 1 149 THR C C -5.671 34.895 15.882 1.00 . A A . 149 THR C 1 1 7 67451 1 1 149 THR CA C -5.238 36.366 15.984 1.00 . A A . 149 THR CA 1 1 7 67452 1 1 149 THR CB C -6.480 37.219 16.404 1.00 . A A . 149 THR CB 1 1 7 67453 1 1 149 THR CG2 C -6.988 36.882 17.823 1.00 . A A . 149 THR CG2 1 1 7 67454 1 1 149 THR H H -5.206 36.632 13.884 1.00 . A A . 149 THR H 1 1 7 67455 1 1 149 THR HA H -4.469 36.466 16.748 1.00 . A A . 149 THR HA 1 1 7 67456 1 1 149 THR HB H -7.285 37.025 15.700 1.00 . A A . 149 THR HB 1 1 7 67457 1 1 149 THR HG1 H -6.041 38.856 15.406 1.00 . A A . 149 THR HG1 1 1 7 67458 1 1 149 THR HG21 H -6.220 37.106 18.549 1.00 . A A . 149 THR HG21 1 1 7 67459 1 1 149 THR HG22 H -7.241 35.830 17.883 1.00 . A A . 149 THR HG22 1 1 7 67460 1 1 149 THR HG23 H -7.867 37.472 18.046 1.00 . A A . 149 THR HG23 1 1 7 67461 1 1 149 THR N N -4.688 36.815 14.691 1.00 . A A . 149 THR N 1 1 7 67462 1 1 149 THR O O -5.508 34.137 16.849 1.00 . A A . 149 THR O 1 1 7 67463 1 1 149 THR OG1 O -6.162 38.607 16.330 1.00 . A A . 149 THR OG1 1 1 7 67464 1 1 150 GLU C C -8.148 32.921 15.119 1.00 . A A . 150 GLU C 1 1 7 67465 1 1 150 GLU CA C -6.796 33.182 14.397 1.00 . A A . 150 GLU CA 1 1 7 67466 1 1 150 GLU CB C -5.752 32.070 14.738 1.00 . A A . 150 GLU CB 1 1 7 67467 1 1 150 GLU CD C -5.228 29.588 15.068 1.00 . A A . 150 GLU CD 1 1 7 67468 1 1 150 GLU CG C -6.219 30.619 14.512 1.00 . A A . 150 GLU CG 1 1 7 67469 1 1 150 GLU H H -6.348 35.227 14.011 1.00 . A A . 150 GLU H 1 1 7 67470 1 1 150 GLU HA H -6.979 33.164 13.328 1.00 . A A . 150 GLU HA 1 1 7 67471 1 1 150 GLU HB2 H -4.867 32.237 14.132 1.00 . A A . 150 GLU HB2 1 1 7 67472 1 1 150 GLU HB3 H -5.469 32.178 15.783 1.00 . A A . 150 GLU HB3 1 1 7 67473 1 1 150 GLU HG2 H -7.183 30.482 14.999 1.00 . A A . 150 GLU HG2 1 1 7 67474 1 1 150 GLU HG3 H -6.347 30.455 13.448 1.00 . A A . 150 GLU HG3 1 1 7 67475 1 1 150 GLU N N -6.261 34.539 14.705 1.00 . A A . 150 GLU N 1 1 7 67476 1 1 150 GLU O O -8.399 33.478 16.198 1.00 . A A . 150 GLU O 1 1 7 67477 1 1 150 GLU OE1 O -4.346 29.120 14.317 1.00 . A A . 150 GLU OE1 1 1 7 67478 1 1 150 GLU OE2 O -5.331 29.246 16.271 1.00 . A A . 150 GLU OE2 1 1 7 67479 1 1 151 GLU C C -11.297 32.754 15.256 1.00 . A A . 151 GLU C 1 1 7 67480 1 1 151 GLU CA C -10.289 31.600 15.055 1.00 . A A . 151 GLU CA 1 1 7 67481 1 1 151 GLU CB C -10.029 30.814 16.375 1.00 . A A . 151 GLU CB 1 1 7 67482 1 1 151 GLU CD C -10.921 29.355 18.271 1.00 . A A . 151 GLU CD 1 1 7 67483 1 1 151 GLU CG C -11.248 30.063 16.946 1.00 . A A . 151 GLU CG 1 1 7 67484 1 1 151 GLU H H -8.787 31.807 13.572 1.00 . A A . 151 GLU H 1 1 7 67485 1 1 151 GLU HA H -10.706 30.911 14.328 1.00 . A A . 151 GLU HA 1 1 7 67486 1 1 151 GLU HB2 H -9.244 30.088 16.192 1.00 . A A . 151 GLU HB2 1 1 7 67487 1 1 151 GLU HB3 H -9.676 31.513 17.127 1.00 . A A . 151 GLU HB3 1 1 7 67488 1 1 151 GLU HG2 H -12.053 30.777 17.108 1.00 . A A . 151 GLU HG2 1 1 7 67489 1 1 151 GLU HG3 H -11.578 29.324 16.222 1.00 . A A . 151 GLU HG3 1 1 7 67490 1 1 151 GLU N N -9.016 32.096 14.479 1.00 . A A . 151 GLU N 1 1 7 67491 1 1 151 GLU O O -11.363 33.368 16.327 1.00 . A A . 151 GLU O 1 1 7 67492 1 1 151 GLU OE1 O -10.153 28.370 18.256 1.00 . A A . 151 GLU OE1 1 1 7 67493 1 1 151 GLU OE2 O -11.404 29.790 19.337 1.00 . A A . 151 GLU OE2 1 1 7 67494 1 1 152 HIS C C -14.396 33.742 13.675 1.00 . A A . 152 HIS C 1 1 7 67495 1 1 152 HIS CA C -13.022 34.200 14.188 1.00 . A A . 152 HIS CA 1 1 7 67496 1 1 152 HIS CB C -12.507 35.384 13.323 1.00 . A A . 152 HIS CB 1 1 7 67497 1 1 152 HIS CD2 C -9.935 35.750 13.486 1.00 . A A . 152 HIS CD2 1 1 7 67498 1 1 152 HIS CE1 C -9.931 37.276 15.038 1.00 . A A . 152 HIS CE1 1 1 7 67499 1 1 152 HIS CG C -11.224 35.994 13.817 1.00 . A A . 152 HIS CG 1 1 7 67500 1 1 152 HIS H H -11.922 32.566 13.363 1.00 . A A . 152 HIS H 1 1 7 67501 1 1 152 HIS HA H -13.148 34.549 15.212 1.00 . A A . 152 HIS HA 1 1 7 67502 1 1 152 HIS HB2 H -12.340 35.038 12.310 1.00 . A A . 152 HIS HB2 1 1 7 67503 1 1 152 HIS HB3 H -13.253 36.172 13.301 1.00 . A A . 152 HIS HB3 1 1 7 67504 1 1 152 HIS HD1 H -11.959 37.350 15.250 1.00 . A A . 152 HIS HD1 1 1 7 67505 1 1 152 HIS HD2 H -9.585 35.050 12.738 1.00 . A A . 152 HIS HD2 1 1 7 67506 1 1 152 HIS HE1 H -9.595 38.008 15.761 1.00 . A A . 152 HIS HE1 1 1 7 67507 1 1 152 HIS HE2 H -8.230 36.796 14.043 1.00 . A A . 152 HIS HE2 1 1 7 67508 1 1 152 HIS N N -12.041 33.084 14.186 1.00 . A A . 152 HIS N 1 1 7 67509 1 1 152 HIS ND1 N -11.182 36.956 14.796 1.00 . A A . 152 HIS ND1 1 1 7 67510 1 1 152 HIS NE2 N -9.153 36.559 14.259 1.00 . A A . 152 HIS NE2 1 1 7 67511 1 1 152 HIS O O -15.411 34.381 13.977 1.00 . A A . 152 HIS O 1 1 7 67512 1 1 153 GLN C C -15.517 30.705 11.776 1.00 . A A . 153 GLN C 1 1 7 67513 1 1 153 GLN CA C -15.642 32.184 12.208 1.00 . A A . 153 GLN CA 1 1 7 67514 1 1 153 GLN CB C -15.881 33.107 10.976 1.00 . A A . 153 GLN CB 1 1 7 67515 1 1 153 GLN CD C -17.396 33.793 9.012 1.00 . A A . 153 GLN CD 1 1 7 67516 1 1 153 GLN CG C -17.176 32.834 10.188 1.00 . A A . 153 GLN CG 1 1 7 67517 1 1 153 GLN H H -13.613 32.091 12.830 1.00 . A A . 153 GLN H 1 1 7 67518 1 1 153 GLN HA H -16.482 32.278 12.893 1.00 . A A . 153 GLN HA 1 1 7 67519 1 1 153 GLN HB2 H -15.909 34.136 11.321 1.00 . A A . 153 GLN HB2 1 1 7 67520 1 1 153 GLN HB3 H -15.040 33.001 10.298 1.00 . A A . 153 GLN HB3 1 1 7 67521 1 1 153 GLN HE21 H -18.386 32.398 8.001 1.00 . A A . 153 GLN HE21 1 1 7 67522 1 1 153 GLN HE22 H -18.214 33.923 7.209 1.00 . A A . 153 GLN HE22 1 1 7 67523 1 1 153 GLN HG2 H -17.144 31.819 9.810 1.00 . A A . 153 GLN HG2 1 1 7 67524 1 1 153 GLN HG3 H -18.021 32.927 10.864 1.00 . A A . 153 GLN HG3 1 1 7 67525 1 1 153 GLN N N -14.425 32.632 12.912 1.00 . A A . 153 GLN N 1 1 7 67526 1 1 153 GLN NE2 N -18.067 33.325 7.969 1.00 . A A . 153 GLN NE2 1 1 7 67527 1 1 153 GLN O O -14.402 30.221 11.530 1.00 . A A . 153 GLN O 1 1 7 67528 1 1 153 GLN OE1 O -16.980 34.952 9.046 1.00 . A A . 153 GLN OE1 1 1 7 67529 1 1 154 ASP C C -16.158 27.615 12.202 1.00 . A A . 154 ASP C 1 1 7 67530 1 1 154 ASP CA C -16.822 28.624 11.235 1.00 . A A . 154 ASP CA 1 1 7 67531 1 1 154 ASP CB C -16.301 28.458 9.773 1.00 . A A . 154 ASP CB 1 1 7 67532 1 1 154 ASP CG C -16.605 27.067 9.180 1.00 . A A . 154 ASP CG 1 1 7 67533 1 1 154 ASP H H -17.489 30.471 12.017 1.00 . A A . 154 ASP H 1 1 7 67534 1 1 154 ASP HA H -17.889 28.424 11.228 1.00 . A A . 154 ASP HA 1 1 7 67535 1 1 154 ASP HB2 H -16.771 29.212 9.146 1.00 . A A . 154 ASP HB2 1 1 7 67536 1 1 154 ASP HB3 H -15.230 28.626 9.760 1.00 . A A . 154 ASP HB3 1 1 7 67537 1 1 154 ASP N N -16.677 30.015 11.714 1.00 . A A . 154 ASP N 1 1 7 67538 1 1 154 ASP O O -14.946 27.375 12.142 1.00 . A A . 154 ASP O 1 1 7 67539 1 1 154 ASP OD1 O -17.766 26.834 8.767 1.00 . A A . 154 ASP OD1 1 1 7 67540 1 1 154 ASP OD2 O -15.698 26.208 9.119 1.00 . A A . 154 ASP OD2 1 1 7 67541 1 1 155 ALA C C -17.813 25.204 14.458 1.00 . A A . 155 ALA C 1 1 7 67542 1 1 155 ALA CA C -16.560 26.035 14.082 1.00 . A A . 155 ALA CA 1 1 7 67543 1 1 155 ALA CB C -15.886 26.660 15.327 1.00 . A A . 155 ALA CB 1 1 7 67544 1 1 155 ALA H H -17.894 27.384 13.165 1.00 . A A . 155 ALA H 1 1 7 67545 1 1 155 ALA HA H -15.835 25.386 13.592 1.00 . A A . 155 ALA HA 1 1 7 67546 1 1 155 ALA HB1 H -15.017 27.228 15.023 1.00 . A A . 155 ALA HB1 1 1 7 67547 1 1 155 ALA HB2 H -15.580 25.877 16.010 1.00 . A A . 155 ALA HB2 1 1 7 67548 1 1 155 ALA HB3 H -16.585 27.317 15.828 1.00 . A A . 155 ALA HB3 1 1 7 67549 1 1 155 ALA N N -16.968 27.073 13.126 1.00 . A A . 155 ALA N 1 1 7 67550 1 1 155 ALA O O -18.643 25.682 15.268 1.00 . A A . 155 ALA O 1 1 7 67551 1 1 155 ALA OXT O -17.993 24.102 13.906 1.00 . A A . 155 ALA OXT 1 1 7 67552 2 1 1 MET C C 0.902 -35.162 -9.719 1.00 . B B . 1 MET C 1 1 7 67553 2 1 1 MET CA C 1.294 -36.254 -10.732 1.00 . B B . 1 MET CA 1 1 7 67554 2 1 1 MET CB C 2.769 -36.109 -11.208 1.00 . B B . 1 MET CB 1 1 7 67555 2 1 1 MET CE C 5.031 -38.182 -14.075 1.00 . B B . 1 MET CE 1 1 7 67556 2 1 1 MET CG C 3.223 -37.196 -12.196 1.00 . B B . 1 MET CG 1 1 7 67557 2 1 1 MET H1 H 0.406 -35.256 -12.322 1.00 . B B . 1 MET H1 1 1 7 67558 2 1 1 MET H2 H -0.605 -36.378 -11.572 1.00 . B B . 1 MET H2 1 1 7 67559 2 1 1 MET H3 H 0.629 -36.908 -12.596 1.00 . B B . 1 MET H3 1 1 7 67560 2 1 1 MET HA H 1.168 -37.224 -10.264 1.00 . B B . 1 MET HA 1 1 7 67561 2 1 1 MET HB2 H 2.887 -35.150 -11.695 1.00 . B B . 1 MET HB2 1 1 7 67562 2 1 1 MET HB3 H 3.427 -36.142 -10.347 1.00 . B B . 1 MET HB3 1 1 7 67563 2 1 1 MET HE1 H 4.291 -37.979 -14.837 1.00 . B B . 1 MET HE1 1 1 7 67564 2 1 1 MET HE2 H 4.857 -39.164 -13.656 1.00 . B B . 1 MET HE2 1 1 7 67565 2 1 1 MET HE3 H 6.016 -38.148 -14.513 1.00 . B B . 1 MET HE3 1 1 7 67566 2 1 1 MET HG2 H 3.170 -38.162 -11.709 1.00 . B B . 1 MET HG2 1 1 7 67567 2 1 1 MET HG3 H 2.558 -37.191 -13.051 1.00 . B B . 1 MET HG3 1 1 7 67568 2 1 1 MET N N 0.369 -36.196 -11.887 1.00 . B B . 1 MET N 1 1 7 67569 2 1 1 MET O O 1.264 -33.985 -9.880 1.00 . B B . 1 MET O 1 1 7 67570 2 1 1 MET SD S 4.915 -36.947 -12.777 1.00 . B B . 1 MET SD 1 1 7 67571 2 1 2 SER C C 0.525 -34.458 -6.513 1.00 . B B . 2 SER C 1 1 7 67572 2 1 2 SER CA C -0.449 -34.654 -7.688 1.00 . B B . 2 SER CA 1 1 7 67573 2 1 2 SER CB C -1.800 -35.216 -7.188 1.00 . B B . 2 SER CB 1 1 7 67574 2 1 2 SER H H -0.107 -36.518 -8.631 1.00 . B B . 2 SER H 1 1 7 67575 2 1 2 SER HA H -0.622 -33.691 -8.158 1.00 . B B . 2 SER HA 1 1 7 67576 2 1 2 SER HB2 H -1.655 -36.201 -6.768 1.00 . B B . 2 SER HB2 1 1 7 67577 2 1 2 SER HB3 H -2.213 -34.561 -6.428 1.00 . B B . 2 SER HB3 1 1 7 67578 2 1 2 SER HG H -3.329 -34.554 -8.221 1.00 . B B . 2 SER HG 1 1 7 67579 2 1 2 SER N N 0.109 -35.564 -8.705 1.00 . B B . 2 SER N 1 1 7 67580 2 1 2 SER O O 1.524 -35.180 -6.388 1.00 . B B . 2 SER O 1 1 7 67581 2 1 2 SER OG O -2.736 -35.315 -8.251 1.00 . B B . 2 SER OG 1 1 7 67582 2 1 3 GLU C C 0.734 -34.173 -3.357 1.00 . B B . 3 GLU C 1 1 7 67583 2 1 3 GLU CA C 1.016 -33.138 -4.473 1.00 . B B . 3 GLU CA 1 1 7 67584 2 1 3 GLU CB C 0.755 -31.669 -3.980 1.00 . B B . 3 GLU CB 1 1 7 67585 2 1 3 GLU CD C -1.818 -31.538 -4.330 1.00 . B B . 3 GLU CD 1 1 7 67586 2 1 3 GLU CG C -0.638 -31.363 -3.358 1.00 . B B . 3 GLU CG 1 1 7 67587 2 1 3 GLU H H -0.582 -32.924 -5.854 1.00 . B B . 3 GLU H 1 1 7 67588 2 1 3 GLU HA H 2.066 -33.217 -4.760 1.00 . B B . 3 GLU HA 1 1 7 67589 2 1 3 GLU HB2 H 1.505 -31.421 -3.236 1.00 . B B . 3 GLU HB2 1 1 7 67590 2 1 3 GLU HB3 H 0.895 -30.998 -4.822 1.00 . B B . 3 GLU HB3 1 1 7 67591 2 1 3 GLU HG2 H -0.778 -32.021 -2.507 1.00 . B B . 3 GLU HG2 1 1 7 67592 2 1 3 GLU HG3 H -0.638 -30.340 -3.002 1.00 . B B . 3 GLU HG3 1 1 7 67593 2 1 3 GLU N N 0.217 -33.458 -5.667 1.00 . B B . 3 GLU N 1 1 7 67594 2 1 3 GLU O O -0.426 -34.432 -3.002 1.00 . B B . 3 GLU O 1 1 7 67595 2 1 3 GLU OE1 O -1.964 -30.705 -5.247 1.00 . B B . 3 GLU OE1 1 1 7 67596 2 1 3 GLU OE2 O -2.586 -32.524 -4.204 1.00 . B B . 3 GLU OE2 1 1 7 67597 2 1 4 GLN C C 1.640 -35.057 -0.379 1.00 . B B . 4 GLN C 1 1 7 67598 2 1 4 GLN CA C 1.728 -35.780 -1.745 1.00 . B B . 4 GLN CA 1 1 7 67599 2 1 4 GLN CB C 2.924 -36.786 -1.832 1.00 . B B . 4 GLN CB 1 1 7 67600 2 1 4 GLN CD C 5.463 -37.151 -2.143 1.00 . B B . 4 GLN CD 1 1 7 67601 2 1 4 GLN CG C 4.317 -36.137 -2.011 1.00 . B B . 4 GLN CG 1 1 7 67602 2 1 4 GLN H H 2.685 -34.574 -3.212 1.00 . B B . 4 GLN H 1 1 7 67603 2 1 4 GLN HA H 0.806 -36.343 -1.878 1.00 . B B . 4 GLN HA 1 1 7 67604 2 1 4 GLN HB2 H 2.943 -37.381 -0.925 1.00 . B B . 4 GLN HB2 1 1 7 67605 2 1 4 GLN HB3 H 2.751 -37.453 -2.672 1.00 . B B . 4 GLN HB3 1 1 7 67606 2 1 4 GLN HE21 H 6.753 -35.869 -1.332 1.00 . B B . 4 GLN HE21 1 1 7 67607 2 1 4 GLN HE22 H 7.395 -37.414 -1.770 1.00 . B B . 4 GLN HE22 1 1 7 67608 2 1 4 GLN HG2 H 4.303 -35.525 -2.906 1.00 . B B . 4 GLN HG2 1 1 7 67609 2 1 4 GLN HG3 H 4.511 -35.501 -1.154 1.00 . B B . 4 GLN HG3 1 1 7 67610 2 1 4 GLN N N 1.806 -34.790 -2.840 1.00 . B B . 4 GLN N 1 1 7 67611 2 1 4 GLN NE2 N 6.657 -36.772 -1.708 1.00 . B B . 4 GLN NE2 1 1 7 67612 2 1 4 GLN O O 2.609 -35.008 0.391 1.00 . B B . 4 GLN O 1 1 7 67613 2 1 4 GLN OE1 O 5.278 -38.264 -2.638 1.00 . B B . 4 GLN OE1 1 1 7 67614 2 1 5 ASN C C 1.065 -32.437 1.193 1.00 . B B . 5 ASN C 1 1 7 67615 2 1 5 ASN CA C 0.124 -33.659 1.067 1.00 . B B . 5 ASN CA 1 1 7 67616 2 1 5 ASN CB C 0.129 -34.540 2.360 1.00 . B B . 5 ASN CB 1 1 7 67617 2 1 5 ASN CG C -1.007 -35.569 2.387 1.00 . B B . 5 ASN CG 1 1 7 67618 2 1 5 ASN H H -0.260 -34.577 -0.804 1.00 . B B . 5 ASN H 1 1 7 67619 2 1 5 ASN HA H -0.883 -33.279 0.922 1.00 . B B . 5 ASN HA 1 1 7 67620 2 1 5 ASN HB2 H 1.070 -35.069 2.425 1.00 . B B . 5 ASN HB2 1 1 7 67621 2 1 5 ASN HB3 H 0.032 -33.897 3.230 1.00 . B B . 5 ASN HB3 1 1 7 67622 2 1 5 ASN HD21 H -2.093 -34.417 3.594 1.00 . B B . 5 ASN HD21 1 1 7 67623 2 1 5 ASN HD22 H -2.807 -35.926 3.144 1.00 . B B . 5 ASN HD22 1 1 7 67624 2 1 5 ASN N N 0.445 -34.462 -0.135 1.00 . B B . 5 ASN N 1 1 7 67625 2 1 5 ASN ND2 N -2.079 -35.273 3.114 1.00 . B B . 5 ASN ND2 1 1 7 67626 2 1 5 ASN O O 0.733 -31.337 0.728 1.00 . B B . 5 ASN O 1 1 7 67627 2 1 5 ASN OD1 O -0.911 -36.633 1.775 1.00 . B B . 5 ASN OD1 1 1 7 67628 2 1 6 ASN C C 4.620 -32.278 2.455 1.00 . B B . 6 ASN C 1 1 7 67629 2 1 6 ASN CA C 3.279 -31.630 2.037 1.00 . B B . 6 ASN CA 1 1 7 67630 2 1 6 ASN CB C 2.782 -30.612 3.113 1.00 . B B . 6 ASN CB 1 1 7 67631 2 1 6 ASN CG C 2.293 -31.250 4.433 1.00 . B B . 6 ASN CG 1 1 7 67632 2 1 6 ASN H H 2.441 -33.570 2.104 1.00 . B B . 6 ASN H 1 1 7 67633 2 1 6 ASN HA H 3.446 -31.102 1.105 1.00 . B B . 6 ASN HA 1 1 7 67634 2 1 6 ASN HB2 H 3.588 -29.929 3.352 1.00 . B B . 6 ASN HB2 1 1 7 67635 2 1 6 ASN HB3 H 1.964 -30.043 2.687 1.00 . B B . 6 ASN HB3 1 1 7 67636 2 1 6 ASN HD21 H 0.906 -29.836 4.648 1.00 . B B . 6 ASN HD21 1 1 7 67637 2 1 6 ASN HD22 H 0.951 -31.043 5.881 1.00 . B B . 6 ASN HD22 1 1 7 67638 2 1 6 ASN N N 2.249 -32.664 1.798 1.00 . B B . 6 ASN N 1 1 7 67639 2 1 6 ASN ND2 N 1.285 -30.647 5.051 1.00 . B B . 6 ASN ND2 1 1 7 67640 2 1 6 ASN O O 5.542 -31.578 2.895 1.00 . B B . 6 ASN O 1 1 7 67641 2 1 6 ASN OD1 O 2.803 -32.279 4.888 1.00 . B B . 6 ASN OD1 1 1 7 67642 2 1 7 THR C C 7.080 -34.189 1.724 1.00 . B B . 7 THR C 1 1 7 67643 2 1 7 THR CA C 5.913 -34.387 2.715 1.00 . B B . 7 THR CA 1 1 7 67644 2 1 7 THR CB C 5.585 -35.914 2.895 1.00 . B B . 7 THR CB 1 1 7 67645 2 1 7 THR CG2 C 5.280 -36.622 1.567 1.00 . B B . 7 THR CG2 1 1 7 67646 2 1 7 THR H H 4.003 -34.090 1.829 1.00 . B B . 7 THR H 1 1 7 67647 2 1 7 THR HA H 6.222 -34.001 3.687 1.00 . B B . 7 THR HA 1 1 7 67648 2 1 7 THR HB H 4.712 -35.998 3.536 1.00 . B B . 7 THR HB 1 1 7 67649 2 1 7 THR HG1 H 6.667 -36.383 4.483 1.00 . B B . 7 THR HG1 1 1 7 67650 2 1 7 THR HG21 H 5.027 -37.658 1.757 1.00 . B B . 7 THR HG21 1 1 7 67651 2 1 7 THR HG22 H 6.147 -36.583 0.921 1.00 . B B . 7 THR HG22 1 1 7 67652 2 1 7 THR HG23 H 4.446 -36.137 1.071 1.00 . B B . 7 THR HG23 1 1 7 67653 2 1 7 THR N N 4.727 -33.616 2.286 1.00 . B B . 7 THR N 1 1 7 67654 2 1 7 THR O O 6.861 -33.755 0.578 1.00 . B B . 7 THR O 1 1 7 67655 2 1 7 THR OG1 O 6.685 -36.582 3.542 1.00 . B B . 7 THR OG1 1 1 7 67656 2 1 8 GLU C C 9.885 -32.754 1.418 1.00 . B B . 8 GLU C 1 1 7 67657 2 1 8 GLU CA C 9.582 -34.269 1.488 1.00 . B B . 8 GLU CA 1 1 7 67658 2 1 8 GLU CB C 9.643 -34.945 0.075 1.00 . B B . 8 GLU CB 1 1 7 67659 2 1 8 GLU CD C 10.802 -37.082 0.935 1.00 . B B . 8 GLU CD 1 1 7 67660 2 1 8 GLU CG C 9.644 -36.488 0.105 1.00 . B B . 8 GLU CG 1 1 7 67661 2 1 8 GLU H H 8.342 -34.998 3.053 1.00 . B B . 8 GLU H 1 1 7 67662 2 1 8 GLU HA H 10.352 -34.714 2.108 1.00 . B B . 8 GLU HA 1 1 7 67663 2 1 8 GLU HB2 H 8.789 -34.615 -0.510 1.00 . B B . 8 GLU HB2 1 1 7 67664 2 1 8 GLU HB3 H 10.548 -34.619 -0.430 1.00 . B B . 8 GLU HB3 1 1 7 67665 2 1 8 GLU HG2 H 8.697 -36.823 0.520 1.00 . B B . 8 GLU HG2 1 1 7 67666 2 1 8 GLU HG3 H 9.724 -36.855 -0.912 1.00 . B B . 8 GLU HG3 1 1 7 67667 2 1 8 GLU N N 8.301 -34.536 2.188 1.00 . B B . 8 GLU N 1 1 7 67668 2 1 8 GLU O O 9.198 -31.945 2.052 1.00 . B B . 8 GLU O 1 1 7 67669 2 1 8 GLU OE1 O 10.557 -37.632 2.029 1.00 . B B . 8 GLU OE1 1 1 7 67670 2 1 8 GLU OE2 O 11.971 -36.976 0.506 1.00 . B B . 8 GLU OE2 1 1 7 67671 2 1 9 MET C C 11.778 -30.200 1.683 1.00 . B B . 9 MET C 1 1 7 67672 2 1 9 MET CA C 11.469 -31.040 0.422 1.00 . B B . 9 MET CA 1 1 7 67673 2 1 9 MET CB C 10.558 -30.221 -0.563 1.00 . B B . 9 MET CB 1 1 7 67674 2 1 9 MET CE C 9.606 -27.117 -1.098 1.00 . B B . 9 MET CE 1 1 7 67675 2 1 9 MET CG C 9.227 -29.673 -0.003 1.00 . B B . 9 MET CG 1 1 7 67676 2 1 9 MET H H 11.478 -33.155 0.281 1.00 . B B . 9 MET H 1 1 7 67677 2 1 9 MET HA H 12.420 -31.188 -0.080 1.00 . B B . 9 MET HA 1 1 7 67678 2 1 9 MET HB2 H 11.123 -29.374 -0.931 1.00 . B B . 9 MET HB2 1 1 7 67679 2 1 9 MET HB3 H 10.323 -30.855 -1.410 1.00 . B B . 9 MET HB3 1 1 7 67680 2 1 9 MET HE1 H 9.161 -26.252 -1.564 1.00 . B B . 9 MET HE1 1 1 7 67681 2 1 9 MET HE2 H 10.492 -27.401 -1.645 1.00 . B B . 9 MET HE2 1 1 7 67682 2 1 9 MET HE3 H 9.874 -26.875 -0.078 1.00 . B B . 9 MET HE3 1 1 7 67683 2 1 9 MET HG2 H 8.544 -30.503 0.154 1.00 . B B . 9 MET HG2 1 1 7 67684 2 1 9 MET HG3 H 9.413 -29.189 0.950 1.00 . B B . 9 MET HG3 1 1 7 67685 2 1 9 MET N N 10.968 -32.419 0.683 1.00 . B B . 9 MET N 1 1 7 67686 2 1 9 MET O O 11.549 -30.612 2.821 1.00 . B B . 9 MET O 1 1 7 67687 2 1 9 MET SD S 8.431 -28.479 -1.108 1.00 . B B . 9 MET SD 1 1 7 67688 2 1 10 THR C C 12.164 -26.619 1.696 1.00 . B B . 10 THR C 1 1 7 67689 2 1 10 THR CA C 12.500 -27.937 2.407 1.00 . B B . 10 THR CA 1 1 7 67690 2 1 10 THR CB C 13.934 -27.879 3.047 1.00 . B B . 10 THR CB 1 1 7 67691 2 1 10 THR CG2 C 15.050 -27.691 2.003 1.00 . B B . 10 THR CG2 1 1 7 67692 2 1 10 THR H H 12.723 -28.865 0.531 1.00 . B B . 10 THR H 1 1 7 67693 2 1 10 THR HA H 11.776 -28.099 3.205 1.00 . B B . 10 THR HA 1 1 7 67694 2 1 10 THR HB H 14.110 -28.817 3.568 1.00 . B B . 10 THR HB 1 1 7 67695 2 1 10 THR HG1 H 14.361 -27.147 4.838 1.00 . B B . 10 THR HG1 1 1 7 67696 2 1 10 THR HG21 H 14.898 -26.763 1.465 1.00 . B B . 10 THR HG21 1 1 7 67697 2 1 10 THR HG22 H 15.033 -28.515 1.300 1.00 . B B . 10 THR HG22 1 1 7 67698 2 1 10 THR HG23 H 16.014 -27.668 2.496 1.00 . B B . 10 THR HG23 1 1 7 67699 2 1 10 THR N N 12.363 -29.019 1.431 1.00 . B B . 10 THR N 1 1 7 67700 2 1 10 THR O O 12.550 -26.415 0.532 1.00 . B B . 10 THR O 1 1 7 67701 2 1 10 THR OG1 O 14.003 -26.816 4.011 1.00 . B B . 10 THR OG1 1 1 7 67702 2 1 11 PHE C C 11.391 -23.383 2.867 1.00 . B B . 11 PHE C 1 1 7 67703 2 1 11 PHE CA C 10.998 -24.453 1.845 1.00 . B B . 11 PHE CA 1 1 7 67704 2 1 11 PHE CB C 9.472 -24.429 1.558 1.00 . B B . 11 PHE CB 1 1 7 67705 2 1 11 PHE CD1 C 9.083 -23.226 -0.636 1.00 . B B . 11 PHE CD1 1 1 7 67706 2 1 11 PHE CD2 C 8.551 -22.059 1.384 1.00 . B B . 11 PHE CD2 1 1 7 67707 2 1 11 PHE CE1 C 8.698 -22.128 -1.372 1.00 . B B . 11 PHE CE1 1 1 7 67708 2 1 11 PHE CE2 C 8.164 -20.965 0.645 1.00 . B B . 11 PHE CE2 1 1 7 67709 2 1 11 PHE CG C 9.018 -23.215 0.756 1.00 . B B . 11 PHE CG 1 1 7 67710 2 1 11 PHE CZ C 8.238 -20.999 -0.735 1.00 . B B . 11 PHE CZ 1 1 7 67711 2 1 11 PHE H H 11.087 -26.012 3.261 1.00 . B B . 11 PHE H 1 1 7 67712 2 1 11 PHE HA H 11.537 -24.272 0.916 1.00 . B B . 11 PHE HA 1 1 7 67713 2 1 11 PHE HB2 H 9.207 -25.318 0.995 1.00 . B B . 11 PHE HB2 1 1 7 67714 2 1 11 PHE HB3 H 8.925 -24.445 2.493 1.00 . B B . 11 PHE HB3 1 1 7 67715 2 1 11 PHE HD1 H 9.443 -24.111 -1.147 1.00 . B B . 11 PHE HD1 1 1 7 67716 2 1 11 PHE HD2 H 8.490 -22.027 2.466 1.00 . B B . 11 PHE HD2 1 1 7 67717 2 1 11 PHE HE1 H 8.754 -22.152 -2.456 1.00 . B B . 11 PHE HE1 1 1 7 67718 2 1 11 PHE HE2 H 7.801 -20.074 1.144 1.00 . B B . 11 PHE HE2 1 1 7 67719 2 1 11 PHE HZ H 7.935 -20.134 -1.315 1.00 . B B . 11 PHE HZ 1 1 7 67720 2 1 11 PHE N N 11.396 -25.760 2.371 1.00 . B B . 11 PHE N 1 1 7 67721 2 1 11 PHE O O 10.988 -23.455 4.034 1.00 . B B . 11 PHE O 1 1 7 67722 2 1 12 GLN C C 12.573 -19.976 2.556 1.00 . B B . 12 GLN C 1 1 7 67723 2 1 12 GLN CA C 12.685 -21.325 3.284 1.00 . B B . 12 GLN CA 1 1 7 67724 2 1 12 GLN CB C 14.167 -21.623 3.676 1.00 . B B . 12 GLN CB 1 1 7 67725 2 1 12 GLN CD C 14.417 -21.030 6.215 1.00 . B B . 12 GLN CD 1 1 7 67726 2 1 12 GLN CG C 14.760 -20.683 4.756 1.00 . B B . 12 GLN CG 1 1 7 67727 2 1 12 GLN H H 12.424 -22.384 1.472 1.00 . B B . 12 GLN H 1 1 7 67728 2 1 12 GLN HA H 12.081 -21.289 4.193 1.00 . B B . 12 GLN HA 1 1 7 67729 2 1 12 GLN HB2 H 14.228 -22.640 4.044 1.00 . B B . 12 GLN HB2 1 1 7 67730 2 1 12 GLN HB3 H 14.783 -21.549 2.783 1.00 . B B . 12 GLN HB3 1 1 7 67731 2 1 12 GLN HE21 H 12.722 -21.969 5.735 1.00 . B B . 12 GLN HE21 1 1 7 67732 2 1 12 GLN HE22 H 13.102 -21.899 7.410 1.00 . B B . 12 GLN HE22 1 1 7 67733 2 1 12 GLN HG2 H 15.838 -20.704 4.664 1.00 . B B . 12 GLN HG2 1 1 7 67734 2 1 12 GLN HG3 H 14.422 -19.672 4.557 1.00 . B B . 12 GLN HG3 1 1 7 67735 2 1 12 GLN N N 12.174 -22.393 2.421 1.00 . B B . 12 GLN N 1 1 7 67736 2 1 12 GLN NE2 N 13.300 -21.700 6.473 1.00 . B B . 12 GLN NE2 1 1 7 67737 2 1 12 GLN O O 13.266 -19.747 1.558 1.00 . B B . 12 GLN O 1 1 7 67738 2 1 12 GLN OE1 O 15.181 -20.706 7.125 1.00 . B B . 12 GLN OE1 1 1 7 67739 2 1 13 ILE C C 12.779 -16.906 3.007 1.00 . B B . 13 ILE C 1 1 7 67740 2 1 13 ILE CA C 11.546 -17.724 2.538 1.00 . B B . 13 ILE CA 1 1 7 67741 2 1 13 ILE CB C 10.172 -17.008 2.948 1.00 . B B . 13 ILE CB 1 1 7 67742 2 1 13 ILE CD1 C 9.788 -18.000 5.359 1.00 . B B . 13 ILE CD1 1 1 7 67743 2 1 13 ILE CG1 C 9.998 -16.761 4.497 1.00 . B B . 13 ILE CG1 1 1 7 67744 2 1 13 ILE CG2 C 8.954 -17.790 2.388 1.00 . B B . 13 ILE CG2 1 1 7 67745 2 1 13 ILE H H 11.054 -19.410 3.733 1.00 . B B . 13 ILE H 1 1 7 67746 2 1 13 ILE HA H 11.573 -17.775 1.447 1.00 . B B . 13 ILE HA 1 1 7 67747 2 1 13 ILE HB H 10.168 -16.036 2.454 1.00 . B B . 13 ILE HB 1 1 7 67748 2 1 13 ILE HD11 H 9.686 -17.703 6.394 1.00 . B B . 13 ILE HD11 1 1 7 67749 2 1 13 ILE HD12 H 10.637 -18.662 5.259 1.00 . B B . 13 ILE HD12 1 1 7 67750 2 1 13 ILE HD13 H 8.890 -18.514 5.044 1.00 . B B . 13 ILE HD13 1 1 7 67751 2 1 13 ILE HG12 H 10.877 -16.259 4.875 1.00 . B B . 13 ILE HG12 1 1 7 67752 2 1 13 ILE HG13 H 9.143 -16.111 4.655 1.00 . B B . 13 ILE HG13 1 1 7 67753 2 1 13 ILE HG21 H 8.034 -17.274 2.641 1.00 . B B . 13 ILE HG21 1 1 7 67754 2 1 13 ILE HG22 H 8.928 -18.787 2.812 1.00 . B B . 13 ILE HG22 1 1 7 67755 2 1 13 ILE HG23 H 9.032 -17.866 1.311 1.00 . B B . 13 ILE HG23 1 1 7 67756 2 1 13 ILE N N 11.662 -19.108 3.033 1.00 . B B . 13 ILE N 1 1 7 67757 2 1 13 ILE O O 13.031 -16.772 4.213 1.00 . B B . 13 ILE O 1 1 7 67758 2 1 14 GLN C C 14.441 -14.174 2.480 1.00 . B B . 14 GLN C 1 1 7 67759 2 1 14 GLN CA C 14.810 -15.652 2.344 1.00 . B B . 14 GLN CA 1 1 7 67760 2 1 14 GLN CB C 15.868 -15.844 1.227 1.00 . B B . 14 GLN CB 1 1 7 67761 2 1 14 GLN CD C 16.889 -17.994 2.166 1.00 . B B . 14 GLN CD 1 1 7 67762 2 1 14 GLN CG C 16.256 -17.307 0.959 1.00 . B B . 14 GLN CG 1 1 7 67763 2 1 14 GLN H H 13.384 -16.642 1.109 1.00 . B B . 14 GLN H 1 1 7 67764 2 1 14 GLN HA H 15.225 -16.000 3.289 1.00 . B B . 14 GLN HA 1 1 7 67765 2 1 14 GLN HB2 H 15.476 -15.429 0.303 1.00 . B B . 14 GLN HB2 1 1 7 67766 2 1 14 GLN HB3 H 16.765 -15.295 1.493 1.00 . B B . 14 GLN HB3 1 1 7 67767 2 1 14 GLN HE21 H 18.704 -17.456 1.577 1.00 . B B . 14 GLN HE21 1 1 7 67768 2 1 14 GLN HE22 H 18.628 -18.367 3.043 1.00 . B B . 14 GLN HE22 1 1 7 67769 2 1 14 GLN HG2 H 15.364 -17.857 0.679 1.00 . B B . 14 GLN HG2 1 1 7 67770 2 1 14 GLN HG3 H 16.957 -17.338 0.133 1.00 . B B . 14 GLN HG3 1 1 7 67771 2 1 14 GLN N N 13.598 -16.441 2.044 1.00 . B B . 14 GLN N 1 1 7 67772 2 1 14 GLN NE2 N 18.205 -17.932 2.272 1.00 . B B . 14 GLN NE2 1 1 7 67773 2 1 14 GLN O O 14.753 -13.524 3.486 1.00 . B B . 14 GLN O 1 1 7 67774 2 1 14 GLN OE1 O 16.202 -18.585 2.991 1.00 . B B . 14 GLN OE1 1 1 7 67775 2 1 15 ARG C C 12.300 -12.135 0.241 1.00 . B B . 15 ARG C 1 1 7 67776 2 1 15 ARG CA C 13.282 -12.279 1.403 1.00 . B B . 15 ARG CA 1 1 7 67777 2 1 15 ARG CB C 14.487 -11.312 1.199 1.00 . B B . 15 ARG CB 1 1 7 67778 2 1 15 ARG CD C 15.320 -8.897 1.028 1.00 . B B . 15 ARG CD 1 1 7 67779 2 1 15 ARG CG C 14.127 -9.818 1.318 1.00 . B B . 15 ARG CG 1 1 7 67780 2 1 15 ARG CZ C 15.891 -6.578 1.722 1.00 . B B . 15 ARG CZ 1 1 7 67781 2 1 15 ARG H H 13.506 -14.262 0.709 1.00 . B B . 15 ARG H 1 1 7 67782 2 1 15 ARG HA H 12.783 -12.047 2.340 1.00 . B B . 15 ARG HA 1 1 7 67783 2 1 15 ARG HB2 H 15.243 -11.538 1.946 1.00 . B B . 15 ARG HB2 1 1 7 67784 2 1 15 ARG HB3 H 14.917 -11.488 0.214 1.00 . B B . 15 ARG HB3 1 1 7 67785 2 1 15 ARG HD2 H 16.165 -9.205 1.635 1.00 . B B . 15 ARG HD2 1 1 7 67786 2 1 15 ARG HD3 H 15.585 -8.980 -0.022 1.00 . B B . 15 ARG HD3 1 1 7 67787 2 1 15 ARG HE H 14.065 -7.219 1.205 1.00 . B B . 15 ARG HE 1 1 7 67788 2 1 15 ARG HG2 H 13.332 -9.590 0.614 1.00 . B B . 15 ARG HG2 1 1 7 67789 2 1 15 ARG HG3 H 13.770 -9.624 2.326 1.00 . B B . 15 ARG HG3 1 1 7 67790 2 1 15 ARG HH11 H 17.500 -7.816 1.675 1.00 . B B . 15 ARG HH11 1 1 7 67791 2 1 15 ARG HH12 H 17.838 -6.183 2.164 1.00 . B B . 15 ARG HH12 1 1 7 67792 2 1 15 ARG HH21 H 14.510 -5.119 1.968 1.00 . B B . 15 ARG HH21 1 1 7 67793 2 1 15 ARG HH22 H 16.155 -4.670 2.327 1.00 . B B . 15 ARG HH22 1 1 7 67794 2 1 15 ARG N N 13.733 -13.669 1.461 1.00 . B B . 15 ARG N 1 1 7 67795 2 1 15 ARG NE N 15.002 -7.494 1.318 1.00 . B B . 15 ARG NE 1 1 7 67796 2 1 15 ARG NH1 N 17.181 -6.887 1.858 1.00 . B B . 15 ARG NH1 1 1 7 67797 2 1 15 ARG NH2 N 15.486 -5.362 2.025 1.00 . B B . 15 ARG NH2 1 1 7 67798 2 1 15 ARG O O 12.567 -12.627 -0.850 1.00 . B B . 15 ARG O 1 1 7 67799 2 1 16 ILE C C 10.148 -9.616 -0.706 1.00 . B B . 16 ILE C 1 1 7 67800 2 1 16 ILE CA C 10.180 -11.141 -0.561 1.00 . B B . 16 ILE CA 1 1 7 67801 2 1 16 ILE CB C 8.753 -11.660 -0.176 1.00 . B B . 16 ILE CB 1 1 7 67802 2 1 16 ILE CD1 C 7.495 -13.766 0.664 1.00 . B B . 16 ILE CD1 1 1 7 67803 2 1 16 ILE CG1 C 8.778 -13.202 0.081 1.00 . B B . 16 ILE CG1 1 1 7 67804 2 1 16 ILE CG2 C 7.725 -11.281 -1.270 1.00 . B B . 16 ILE CG2 1 1 7 67805 2 1 16 ILE H H 10.997 -11.156 1.395 1.00 . B B . 16 ILE H 1 1 7 67806 2 1 16 ILE HA H 10.484 -11.593 -1.509 1.00 . B B . 16 ILE HA 1 1 7 67807 2 1 16 ILE HB H 8.456 -11.162 0.744 1.00 . B B . 16 ILE HB 1 1 7 67808 2 1 16 ILE HD11 H 7.632 -14.810 0.887 1.00 . B B . 16 ILE HD11 1 1 7 67809 2 1 16 ILE HD12 H 6.688 -13.658 -0.050 1.00 . B B . 16 ILE HD12 1 1 7 67810 2 1 16 ILE HD13 H 7.245 -13.237 1.573 1.00 . B B . 16 ILE HD13 1 1 7 67811 2 1 16 ILE HG12 H 8.965 -13.719 -0.850 1.00 . B B . 16 ILE HG12 1 1 7 67812 2 1 16 ILE HG13 H 9.577 -13.436 0.776 1.00 . B B . 16 ILE HG13 1 1 7 67813 2 1 16 ILE HG21 H 6.718 -11.500 -0.934 1.00 . B B . 16 ILE HG21 1 1 7 67814 2 1 16 ILE HG22 H 7.930 -11.834 -2.175 1.00 . B B . 16 ILE HG22 1 1 7 67815 2 1 16 ILE HG23 H 7.791 -10.224 -1.483 1.00 . B B . 16 ILE HG23 1 1 7 67816 2 1 16 ILE N N 11.173 -11.468 0.481 1.00 . B B . 16 ILE N 1 1 7 67817 2 1 16 ILE O O 10.354 -8.915 0.283 1.00 . B B . 16 ILE O 1 1 7 67818 2 1 17 TYR C C 9.374 -7.274 -3.555 1.00 . B B . 17 TYR C 1 1 7 67819 2 1 17 TYR CA C 9.946 -7.648 -2.176 1.00 . B B . 17 TYR CA 1 1 7 67820 2 1 17 TYR CB C 11.403 -7.097 -2.030 1.00 . B B . 17 TYR CB 1 1 7 67821 2 1 17 TYR CD1 C 13.124 -8.988 -2.198 1.00 . B B . 17 TYR CD1 1 1 7 67822 2 1 17 TYR CD2 C 12.817 -7.598 -4.112 1.00 . B B . 17 TYR CD2 1 1 7 67823 2 1 17 TYR CE1 C 14.062 -9.728 -2.879 1.00 . B B . 17 TYR CE1 1 1 7 67824 2 1 17 TYR CE2 C 13.762 -8.344 -4.791 1.00 . B B . 17 TYR CE2 1 1 7 67825 2 1 17 TYR CG C 12.472 -7.901 -2.796 1.00 . B B . 17 TYR CG 1 1 7 67826 2 1 17 TYR CZ C 14.377 -9.401 -4.172 1.00 . B B . 17 TYR CZ 1 1 7 67827 2 1 17 TYR H H 9.723 -9.701 -2.677 1.00 . B B . 17 TYR H 1 1 7 67828 2 1 17 TYR HA H 9.316 -7.196 -1.410 1.00 . B B . 17 TYR HA 1 1 7 67829 2 1 17 TYR HB2 H 11.437 -6.069 -2.381 1.00 . B B . 17 TYR HB2 1 1 7 67830 2 1 17 TYR HB3 H 11.671 -7.101 -0.973 1.00 . B B . 17 TYR HB3 1 1 7 67831 2 1 17 TYR HD1 H 12.882 -9.253 -1.176 1.00 . B B . 17 TYR HD1 1 1 7 67832 2 1 17 TYR HD2 H 12.338 -6.763 -4.606 1.00 . B B . 17 TYR HD2 1 1 7 67833 2 1 17 TYR HE1 H 14.550 -10.570 -2.391 1.00 . B B . 17 TYR HE1 1 1 7 67834 2 1 17 TYR HE2 H 14.015 -8.092 -5.814 1.00 . B B . 17 TYR HE2 1 1 7 67835 2 1 17 TYR HH H 15.043 -11.066 -4.843 1.00 . B B . 17 TYR HH 1 1 7 67836 2 1 17 TYR N N 9.919 -9.098 -1.927 1.00 . B B . 17 TYR N 1 1 7 67837 2 1 17 TYR O O 9.474 -8.041 -4.520 1.00 . B B . 17 TYR O 1 1 7 67838 2 1 17 TYR OH O 15.309 -10.141 -4.855 1.00 . B B . 17 TYR OH 1 1 7 67839 2 1 18 THR C C 9.670 -4.913 -5.583 1.00 . B B . 18 THR C 1 1 7 67840 2 1 18 THR CA C 8.398 -5.420 -4.876 1.00 . B B . 18 THR CA 1 1 7 67841 2 1 18 THR CB C 7.426 -4.226 -4.607 1.00 . B B . 18 THR CB 1 1 7 67842 2 1 18 THR CG2 C 7.152 -3.398 -5.871 1.00 . B B . 18 THR CG2 1 1 7 67843 2 1 18 THR H H 8.613 -5.594 -2.788 1.00 . B B . 18 THR H 1 1 7 67844 2 1 18 THR HA H 7.889 -6.152 -5.506 1.00 . B B . 18 THR HA 1 1 7 67845 2 1 18 THR HB H 7.887 -3.575 -3.869 1.00 . B B . 18 THR HB 1 1 7 67846 2 1 18 THR HG1 H 6.131 -4.446 -3.118 1.00 . B B . 18 THR HG1 1 1 7 67847 2 1 18 THR HG21 H 8.083 -3.043 -6.290 1.00 . B B . 18 THR HG21 1 1 7 67848 2 1 18 THR HG22 H 6.539 -2.552 -5.625 1.00 . B B . 18 THR HG22 1 1 7 67849 2 1 18 THR HG23 H 6.631 -3.981 -6.610 1.00 . B B . 18 THR HG23 1 1 7 67850 2 1 18 THR N N 8.785 -6.069 -3.622 1.00 . B B . 18 THR N 1 1 7 67851 2 1 18 THR O O 10.477 -4.188 -4.990 1.00 . B B . 18 THR O 1 1 7 67852 2 1 18 THR OG1 O 6.183 -4.701 -4.048 1.00 . B B . 18 THR OG1 1 1 7 67853 2 1 19 LYS C C 10.685 -3.816 -8.591 1.00 . B B . 19 LYS C 1 1 7 67854 2 1 19 LYS CA C 11.016 -4.975 -7.649 1.00 . B B . 19 LYS CA 1 1 7 67855 2 1 19 LYS CB C 11.481 -6.199 -8.471 1.00 . B B . 19 LYS CB 1 1 7 67856 2 1 19 LYS CD C 12.364 -8.609 -8.422 1.00 . B B . 19 LYS CD 1 1 7 67857 2 1 19 LYS CE C 13.817 -8.251 -8.755 1.00 . B B . 19 LYS CE 1 1 7 67858 2 1 19 LYS CG C 11.651 -7.487 -7.641 1.00 . B B . 19 LYS CG 1 1 7 67859 2 1 19 LYS H H 9.171 -5.913 -7.224 1.00 . B B . 19 LYS H 1 1 7 67860 2 1 19 LYS HA H 11.826 -4.669 -6.988 1.00 . B B . 19 LYS HA 1 1 7 67861 2 1 19 LYS HB2 H 10.756 -6.395 -9.258 1.00 . B B . 19 LYS HB2 1 1 7 67862 2 1 19 LYS HB3 H 12.434 -5.961 -8.933 1.00 . B B . 19 LYS HB3 1 1 7 67863 2 1 19 LYS HD2 H 12.357 -9.514 -7.824 1.00 . B B . 19 LYS HD2 1 1 7 67864 2 1 19 LYS HD3 H 11.824 -8.794 -9.346 1.00 . B B . 19 LYS HD3 1 1 7 67865 2 1 19 LYS HE2 H 13.838 -7.332 -9.327 1.00 . B B . 19 LYS HE2 1 1 7 67866 2 1 19 LYS HE3 H 14.367 -8.111 -7.833 1.00 . B B . 19 LYS HE3 1 1 7 67867 2 1 19 LYS HG2 H 12.227 -7.259 -6.750 1.00 . B B . 19 LYS HG2 1 1 7 67868 2 1 19 LYS HG3 H 10.665 -7.837 -7.340 1.00 . B B . 19 LYS HG3 1 1 7 67869 2 1 19 LYS HZ1 H 14.315 -10.231 -9.112 1.00 . B B . 19 LYS HZ1 1 1 7 67870 2 1 19 LYS HZ2 H 15.508 -9.137 -9.574 1.00 . B B . 19 LYS HZ2 1 1 7 67871 2 1 19 LYS HZ3 H 14.121 -9.317 -10.509 1.00 . B B . 19 LYS HZ3 1 1 7 67872 2 1 19 LYS N N 9.849 -5.336 -6.834 1.00 . B B . 19 LYS N 1 1 7 67873 2 1 19 LYS NZ N 14.484 -9.305 -9.545 1.00 . B B . 19 LYS NZ 1 1 7 67874 2 1 19 LYS O O 11.513 -2.935 -8.827 1.00 . B B . 19 LYS O 1 1 7 67875 2 1 20 ASP C C 7.581 -2.576 -10.108 1.00 . B B . 20 ASP C 1 1 7 67876 2 1 20 ASP CA C 9.057 -2.937 -10.233 1.00 . B B . 20 ASP CA 1 1 7 67877 2 1 20 ASP CB C 9.305 -3.608 -11.615 1.00 . B B . 20 ASP CB 1 1 7 67878 2 1 20 ASP CG C 10.791 -3.883 -11.922 1.00 . B B . 20 ASP CG 1 1 7 67879 2 1 20 ASP H H 8.773 -4.411 -8.730 1.00 . B B . 20 ASP H 1 1 7 67880 2 1 20 ASP HA H 9.650 -2.026 -10.172 1.00 . B B . 20 ASP HA 1 1 7 67881 2 1 20 ASP HB2 H 8.766 -4.550 -11.649 1.00 . B B . 20 ASP HB2 1 1 7 67882 2 1 20 ASP HB3 H 8.908 -2.968 -12.399 1.00 . B B . 20 ASP HB3 1 1 7 67883 2 1 20 ASP N N 9.453 -3.822 -9.123 1.00 . B B . 20 ASP N 1 1 7 67884 2 1 20 ASP O O 6.750 -3.454 -9.861 1.00 . B B . 20 ASP O 1 1 7 67885 2 1 20 ASP OD1 O 11.228 -5.053 -11.831 1.00 . B B . 20 ASP OD1 1 1 7 67886 2 1 20 ASP OD2 O 11.533 -2.929 -12.231 1.00 . B B . 20 ASP OD2 1 1 7 67887 2 1 21 ILE C C 5.690 0.143 -11.520 1.00 . B B . 21 ILE C 1 1 7 67888 2 1 21 ILE CA C 5.885 -0.759 -10.291 1.00 . B B . 21 ILE CA 1 1 7 67889 2 1 21 ILE CB C 5.511 0.041 -8.974 1.00 . B B . 21 ILE CB 1 1 7 67890 2 1 21 ILE CD1 C 4.651 -2.038 -7.742 1.00 . B B . 21 ILE CD1 1 1 7 67891 2 1 21 ILE CG1 C 5.614 -0.881 -7.725 1.00 . B B . 21 ILE CG1 1 1 7 67892 2 1 21 ILE CG2 C 4.099 0.688 -9.065 1.00 . B B . 21 ILE CG2 1 1 7 67893 2 1 21 ILE H H 8.000 -0.638 -10.385 1.00 . B B . 21 ILE H 1 1 7 67894 2 1 21 ILE HA H 5.205 -1.609 -10.377 1.00 . B B . 21 ILE HA 1 1 7 67895 2 1 21 ILE HB H 6.231 0.842 -8.862 1.00 . B B . 21 ILE HB 1 1 7 67896 2 1 21 ILE HD11 H 4.900 -2.700 -8.558 1.00 . B B . 21 ILE HD11 1 1 7 67897 2 1 21 ILE HD12 H 3.643 -1.685 -7.865 1.00 . B B . 21 ILE HD12 1 1 7 67898 2 1 21 ILE HD13 H 4.726 -2.580 -6.813 1.00 . B B . 21 ILE HD13 1 1 7 67899 2 1 21 ILE HG12 H 6.612 -1.301 -7.668 1.00 . B B . 21 ILE HG12 1 1 7 67900 2 1 21 ILE HG13 H 5.434 -0.321 -6.819 1.00 . B B . 21 ILE HG13 1 1 7 67901 2 1 21 ILE HG21 H 4.104 1.476 -9.809 1.00 . B B . 21 ILE HG21 1 1 7 67902 2 1 21 ILE HG22 H 3.820 1.104 -8.109 1.00 . B B . 21 ILE HG22 1 1 7 67903 2 1 21 ILE HG23 H 3.366 -0.060 -9.349 1.00 . B B . 21 ILE HG23 1 1 7 67904 2 1 21 ILE N N 7.267 -1.277 -10.267 1.00 . B B . 21 ILE N 1 1 7 67905 2 1 21 ILE O O 6.595 0.892 -11.916 1.00 . B B . 21 ILE O 1 1 7 67906 2 1 22 SER C C 2.604 1.346 -12.894 1.00 . B B . 22 SER C 1 1 7 67907 2 1 22 SER CA C 4.027 0.865 -13.204 1.00 . B B . 22 SER CA 1 1 7 67908 2 1 22 SER CB C 4.054 0.045 -14.515 1.00 . B B . 22 SER CB 1 1 7 67909 2 1 22 SER H H 3.881 -0.631 -11.756 1.00 . B B . 22 SER H 1 1 7 67910 2 1 22 SER HA H 4.680 1.729 -13.307 1.00 . B B . 22 SER HA 1 1 7 67911 2 1 22 SER HB2 H 3.617 -0.930 -14.346 1.00 . B B . 22 SER HB2 1 1 7 67912 2 1 22 SER HB3 H 3.491 0.555 -15.285 1.00 . B B . 22 SER HB3 1 1 7 67913 2 1 22 SER HG H 5.722 0.726 -15.267 1.00 . B B . 22 SER HG 1 1 7 67914 2 1 22 SER N N 4.496 0.043 -12.101 1.00 . B B . 22 SER N 1 1 7 67915 2 1 22 SER O O 1.774 0.575 -12.397 1.00 . B B . 22 SER O 1 1 7 67916 2 1 22 SER OG O 5.383 -0.130 -14.972 1.00 . B B . 22 SER OG 1 1 7 67917 2 1 23 PHE C C 1.045 4.370 -14.173 1.00 . B B . 23 PHE C 1 1 7 67918 2 1 23 PHE CA C 1.020 3.209 -13.184 1.00 . B B . 23 PHE CA 1 1 7 67919 2 1 23 PHE CB C 0.526 3.679 -11.786 1.00 . B B . 23 PHE CB 1 1 7 67920 2 1 23 PHE CD1 C -2.007 3.423 -11.810 1.00 . B B . 23 PHE CD1 1 1 7 67921 2 1 23 PHE CD2 C -1.108 5.647 -11.837 1.00 . B B . 23 PHE CD2 1 1 7 67922 2 1 23 PHE CE1 C -3.286 3.944 -11.852 1.00 . B B . 23 PHE CE1 1 1 7 67923 2 1 23 PHE CE2 C -2.390 6.159 -11.877 1.00 . B B . 23 PHE CE2 1 1 7 67924 2 1 23 PHE CG C -0.889 4.264 -11.803 1.00 . B B . 23 PHE CG 1 1 7 67925 2 1 23 PHE CZ C -3.475 5.309 -11.883 1.00 . B B . 23 PHE CZ 1 1 7 67926 2 1 23 PHE H H 3.125 3.226 -13.312 1.00 . B B . 23 PHE H 1 1 7 67927 2 1 23 PHE HA H 0.339 2.443 -13.557 1.00 . B B . 23 PHE HA 1 1 7 67928 2 1 23 PHE HB2 H 0.533 2.833 -11.105 1.00 . B B . 23 PHE HB2 1 1 7 67929 2 1 23 PHE HB3 H 1.203 4.433 -11.402 1.00 . B B . 23 PHE HB3 1 1 7 67930 2 1 23 PHE HD1 H -1.870 2.350 -11.787 1.00 . B B . 23 PHE HD1 1 1 7 67931 2 1 23 PHE HD2 H -0.259 6.321 -11.834 1.00 . B B . 23 PHE HD2 1 1 7 67932 2 1 23 PHE HE1 H -4.147 3.281 -11.859 1.00 . B B . 23 PHE HE1 1 1 7 67933 2 1 23 PHE HE2 H -2.545 7.233 -11.908 1.00 . B B . 23 PHE HE2 1 1 7 67934 2 1 23 PHE HZ H -4.478 5.718 -11.913 1.00 . B B . 23 PHE HZ 1 1 7 67935 2 1 23 PHE N N 2.360 2.629 -13.142 1.00 . B B . 23 PHE N 1 1 7 67936 2 1 23 PHE O O 1.902 5.244 -14.074 1.00 . B B . 23 PHE O 1 1 7 67937 2 1 24 GLU C C -1.468 5.749 -16.384 1.00 . B B . 24 GLU C 1 1 7 67938 2 1 24 GLU CA C 0.007 5.398 -16.180 1.00 . B B . 24 GLU CA 1 1 7 67939 2 1 24 GLU CB C 0.616 4.913 -17.523 1.00 . B B . 24 GLU CB 1 1 7 67940 2 1 24 GLU CD C 2.683 4.204 -18.841 1.00 . B B . 24 GLU CD 1 1 7 67941 2 1 24 GLU CG C 2.105 4.530 -17.460 1.00 . B B . 24 GLU CG 1 1 7 67942 2 1 24 GLU H H -0.516 3.616 -15.161 1.00 . B B . 24 GLU H 1 1 7 67943 2 1 24 GLU HA H 0.546 6.286 -15.845 1.00 . B B . 24 GLU HA 1 1 7 67944 2 1 24 GLU HB2 H 0.058 4.043 -17.869 1.00 . B B . 24 GLU HB2 1 1 7 67945 2 1 24 GLU HB3 H 0.500 5.705 -18.258 1.00 . B B . 24 GLU HB3 1 1 7 67946 2 1 24 GLU HG2 H 2.658 5.361 -17.027 1.00 . B B . 24 GLU HG2 1 1 7 67947 2 1 24 GLU HG3 H 2.223 3.664 -16.808 1.00 . B B . 24 GLU HG3 1 1 7 67948 2 1 24 GLU N N 0.121 4.356 -15.143 1.00 . B B . 24 GLU N 1 1 7 67949 2 1 24 GLU O O -2.280 4.863 -16.637 1.00 . B B . 24 GLU O 1 1 7 67950 2 1 24 GLU OE1 O 3.129 5.141 -19.543 1.00 . B B . 24 GLU OE1 1 1 7 67951 2 1 24 GLU OE2 O 2.672 3.023 -19.244 1.00 . B B . 24 GLU OE2 1 1 7 67952 2 1 25 ALA C C -3.118 8.626 -17.613 1.00 . B B . 25 ALA C 1 1 7 67953 2 1 25 ALA CA C -3.159 7.541 -16.520 1.00 . B B . 25 ALA CA 1 1 7 67954 2 1 25 ALA CB C -3.784 8.036 -15.205 1.00 . B B . 25 ALA CB 1 1 7 67955 2 1 25 ALA H H -1.097 7.686 -16.062 1.00 . B B . 25 ALA H 1 1 7 67956 2 1 25 ALA HA H -3.783 6.740 -16.884 1.00 . B B . 25 ALA HA 1 1 7 67957 2 1 25 ALA HB1 H -4.826 8.277 -15.365 1.00 . B B . 25 ALA HB1 1 1 7 67958 2 1 25 ALA HB2 H -3.273 8.940 -14.869 1.00 . B B . 25 ALA HB2 1 1 7 67959 2 1 25 ALA HB3 H -3.714 7.292 -14.446 1.00 . B B . 25 ALA HB3 1 1 7 67960 2 1 25 ALA N N -1.801 7.039 -16.290 1.00 . B B . 25 ALA N 1 1 7 67961 2 1 25 ALA O O -2.916 9.803 -17.309 1.00 . B B . 25 ALA O 1 1 7 67962 2 1 26 PRO C C -4.399 10.095 -20.131 1.00 . B B . 26 PRO C 1 1 7 67963 2 1 26 PRO CA C -3.164 9.180 -20.071 1.00 . B B . 26 PRO CA 1 1 7 67964 2 1 26 PRO CB C -3.081 8.246 -21.304 1.00 . B B . 26 PRO CB 1 1 7 67965 2 1 26 PRO CD C -3.429 6.827 -19.405 1.00 . B B . 26 PRO CD 1 1 7 67966 2 1 26 PRO CG C -3.797 7.008 -20.865 1.00 . B B . 26 PRO CG 1 1 7 67967 2 1 26 PRO HA H -2.275 9.798 -20.016 1.00 . B B . 26 PRO HA 1 1 7 67968 2 1 26 PRO HB2 H -3.559 8.699 -22.173 1.00 . B B . 26 PRO HB2 1 1 7 67969 2 1 26 PRO HB3 H -2.048 8.020 -21.530 1.00 . B B . 26 PRO HB3 1 1 7 67970 2 1 26 PRO HD2 H -4.234 6.341 -18.865 1.00 . B B . 26 PRO HD2 1 1 7 67971 2 1 26 PRO HD3 H -2.512 6.259 -19.304 1.00 . B B . 26 PRO HD3 1 1 7 67972 2 1 26 PRO HG2 H -4.873 7.139 -20.978 1.00 . B B . 26 PRO HG2 1 1 7 67973 2 1 26 PRO HG3 H -3.467 6.152 -21.440 1.00 . B B . 26 PRO HG3 1 1 7 67974 2 1 26 PRO N N -3.229 8.229 -18.929 1.00 . B B . 26 PRO N 1 1 7 67975 2 1 26 PRO O O -4.331 11.217 -20.631 1.00 . B B . 26 PRO O 1 1 7 67976 2 1 27 ASN C C -7.179 10.472 -18.031 1.00 . B B . 27 ASN C 1 1 7 67977 2 1 27 ASN CA C -6.799 10.315 -19.511 1.00 . B B . 27 ASN CA 1 1 7 67978 2 1 27 ASN CB C -7.900 9.580 -20.318 1.00 . B B . 27 ASN CB 1 1 7 67979 2 1 27 ASN CG C -7.592 9.566 -21.818 1.00 . B B . 27 ASN CG 1 1 7 67980 2 1 27 ASN H H -5.495 8.672 -19.242 1.00 . B B . 27 ASN H 1 1 7 67981 2 1 27 ASN HA H -6.660 11.311 -19.926 1.00 . B B . 27 ASN HA 1 1 7 67982 2 1 27 ASN HB2 H -7.983 8.556 -19.971 1.00 . B B . 27 ASN HB2 1 1 7 67983 2 1 27 ASN HB3 H -8.849 10.080 -20.169 1.00 . B B . 27 ASN HB3 1 1 7 67984 2 1 27 ASN HD21 H -6.596 7.860 -21.636 1.00 . B B . 27 ASN HD21 1 1 7 67985 2 1 27 ASN HD22 H -6.666 8.524 -23.227 1.00 . B B . 27 ASN HD22 1 1 7 67986 2 1 27 ASN N N -5.529 9.584 -19.604 1.00 . B B . 27 ASN N 1 1 7 67987 2 1 27 ASN ND2 N -6.882 8.548 -22.274 1.00 . B B . 27 ASN ND2 1 1 7 67988 2 1 27 ASN O O -8.369 10.579 -17.689 1.00 . B B . 27 ASN O 1 1 7 67989 2 1 27 ASN OD1 O -7.976 10.471 -22.555 1.00 . B B . 27 ASN OD1 1 1 7 67990 2 1 28 ALA C C -7.089 12.201 -15.552 1.00 . B B . 28 ALA C 1 1 7 67991 2 1 28 ALA CA C -6.220 10.928 -15.742 1.00 . B B . 28 ALA CA 1 1 7 67992 2 1 28 ALA CB C -4.820 11.181 -15.153 1.00 . B B . 28 ALA CB 1 1 7 67993 2 1 28 ALA H H -5.244 10.253 -17.495 1.00 . B B . 28 ALA H 1 1 7 67994 2 1 28 ALA HA H -6.654 10.092 -15.194 1.00 . B B . 28 ALA HA 1 1 7 67995 2 1 28 ALA HB1 H -4.218 10.333 -15.318 1.00 . B B . 28 ALA HB1 1 1 7 67996 2 1 28 ALA HB2 H -4.872 11.384 -14.095 1.00 . B B . 28 ALA HB2 1 1 7 67997 2 1 28 ALA HB3 H -4.353 11.999 -15.654 1.00 . B B . 28 ALA HB3 1 1 7 67998 2 1 28 ALA N N -6.125 10.518 -17.163 1.00 . B B . 28 ALA N 1 1 7 67999 2 1 28 ALA O O -8.053 12.151 -14.797 1.00 . B B . 28 ALA O 1 1 7 68000 2 1 29 PRO C C -8.991 14.555 -16.573 1.00 . B B . 29 PRO C 1 1 7 68001 2 1 29 PRO CA C -7.534 14.631 -16.069 1.00 . B B . 29 PRO CA 1 1 7 68002 2 1 29 PRO CB C -6.706 15.673 -16.884 1.00 . B B . 29 PRO CB 1 1 7 68003 2 1 29 PRO CD C -5.766 13.524 -17.341 1.00 . B B . 29 PRO CD 1 1 7 68004 2 1 29 PRO CG C -5.424 14.979 -17.254 1.00 . B B . 29 PRO CG 1 1 7 68005 2 1 29 PRO HA H -7.538 14.908 -15.021 1.00 . B B . 29 PRO HA 1 1 7 68006 2 1 29 PRO HB2 H -7.248 15.980 -17.783 1.00 . B B . 29 PRO HB2 1 1 7 68007 2 1 29 PRO HB3 H -6.494 16.544 -16.277 1.00 . B B . 29 PRO HB3 1 1 7 68008 2 1 29 PRO HD2 H -6.176 13.275 -18.318 1.00 . B B . 29 PRO HD2 1 1 7 68009 2 1 29 PRO HD3 H -4.893 12.892 -17.125 1.00 . B B . 29 PRO HD3 1 1 7 68010 2 1 29 PRO HG2 H -5.056 15.343 -18.208 1.00 . B B . 29 PRO HG2 1 1 7 68011 2 1 29 PRO HG3 H -4.669 15.128 -16.482 1.00 . B B . 29 PRO HG3 1 1 7 68012 2 1 29 PRO N N -6.795 13.359 -16.273 1.00 . B B . 29 PRO N 1 1 7 68013 2 1 29 PRO O O -9.834 15.350 -16.182 1.00 . B B . 29 PRO O 1 1 7 68014 2 1 30 HIS C C -11.436 12.355 -17.410 1.00 . B B . 30 HIS C 1 1 7 68015 2 1 30 HIS CA C -10.558 13.399 -18.127 1.00 . B B . 30 HIS CA 1 1 7 68016 2 1 30 HIS CB C -10.317 13.007 -19.611 1.00 . B B . 30 HIS CB 1 1 7 68017 2 1 30 HIS CD2 C -8.520 13.804 -21.354 1.00 . B B . 30 HIS CD2 1 1 7 68018 2 1 30 HIS CE1 C -8.504 15.928 -20.828 1.00 . B B . 30 HIS CE1 1 1 7 68019 2 1 30 HIS CG C -9.433 13.985 -20.363 1.00 . B B . 30 HIS CG 1 1 7 68020 2 1 30 HIS H H -8.545 12.935 -17.658 1.00 . B B . 30 HIS H 1 1 7 68021 2 1 30 HIS HA H -11.087 14.350 -18.109 1.00 . B B . 30 HIS HA 1 1 7 68022 2 1 30 HIS HB2 H -9.845 12.030 -19.652 1.00 . B B . 30 HIS HB2 1 1 7 68023 2 1 30 HIS HB3 H -11.268 12.957 -20.127 1.00 . B B . 30 HIS HB3 1 1 7 68024 2 1 30 HIS HD1 H -9.949 15.792 -19.400 1.00 . B B . 30 HIS HD1 1 1 7 68025 2 1 30 HIS HD2 H -8.278 12.868 -21.847 1.00 . B B . 30 HIS HD2 1 1 7 68026 2 1 30 HIS HE1 H -8.250 16.981 -20.800 1.00 . B B . 30 HIS HE1 1 1 7 68027 2 1 30 HIS HE2 H -7.125 15.165 -22.122 1.00 . B B . 30 HIS HE2 1 1 7 68028 2 1 30 HIS N N -9.257 13.579 -17.456 1.00 . B B . 30 HIS N 1 1 7 68029 2 1 30 HIS ND1 N -9.393 15.334 -20.065 1.00 . B B . 30 HIS ND1 1 1 7 68030 2 1 30 HIS NE2 N -7.959 15.028 -21.619 1.00 . B B . 30 HIS NE2 1 1 7 68031 2 1 30 HIS O O -12.522 12.053 -17.888 1.00 . B B . 30 HIS O 1 1 7 68032 2 1 31 VAL C C -13.119 11.157 -15.109 1.00 . B B . 31 VAL C 1 1 7 68033 2 1 31 VAL CA C -11.678 10.739 -15.521 1.00 . B B . 31 VAL CA 1 1 7 68034 2 1 31 VAL CB C -10.872 10.303 -14.237 1.00 . B B . 31 VAL CB 1 1 7 68035 2 1 31 VAL CG1 C -10.659 11.486 -13.269 1.00 . B B . 31 VAL CG1 1 1 7 68036 2 1 31 VAL CG2 C -11.547 9.109 -13.514 1.00 . B B . 31 VAL CG2 1 1 7 68037 2 1 31 VAL H H -10.090 12.110 -15.934 1.00 . B B . 31 VAL H 1 1 7 68038 2 1 31 VAL HA H -11.744 9.876 -16.178 1.00 . B B . 31 VAL HA 1 1 7 68039 2 1 31 VAL HB H -9.889 9.973 -14.563 1.00 . B B . 31 VAL HB 1 1 7 68040 2 1 31 VAL HG11 H -11.614 11.840 -12.902 1.00 . B B . 31 VAL HG11 1 1 7 68041 2 1 31 VAL HG12 H -10.156 12.293 -13.787 1.00 . B B . 31 VAL HG12 1 1 7 68042 2 1 31 VAL HG13 H -10.048 11.168 -12.433 1.00 . B B . 31 VAL HG13 1 1 7 68043 2 1 31 VAL HG21 H -11.637 8.275 -14.199 1.00 . B B . 31 VAL HG21 1 1 7 68044 2 1 31 VAL HG22 H -12.534 9.396 -13.174 1.00 . B B . 31 VAL HG22 1 1 7 68045 2 1 31 VAL HG23 H -10.949 8.808 -12.663 1.00 . B B . 31 VAL HG23 1 1 7 68046 2 1 31 VAL N N -10.959 11.805 -16.274 1.00 . B B . 31 VAL N 1 1 7 68047 2 1 31 VAL O O -14.029 10.317 -15.085 1.00 . B B . 31 VAL O 1 1 7 68048 2 1 32 PHE C C -15.605 13.058 -15.620 1.00 . B B . 32 PHE C 1 1 7 68049 2 1 32 PHE CA C -14.642 12.992 -14.414 1.00 . B B . 32 PHE CA 1 1 7 68050 2 1 32 PHE CB C -14.496 14.378 -13.712 1.00 . B B . 32 PHE CB 1 1 7 68051 2 1 32 PHE CD1 C -14.912 16.280 -15.378 1.00 . B B . 32 PHE CD1 1 1 7 68052 2 1 32 PHE CD2 C -12.674 15.945 -14.596 1.00 . B B . 32 PHE CD2 1 1 7 68053 2 1 32 PHE CE1 C -14.490 17.345 -16.148 1.00 . B B . 32 PHE CE1 1 1 7 68054 2 1 32 PHE CE2 C -12.256 17.018 -15.372 1.00 . B B . 32 PHE CE2 1 1 7 68055 2 1 32 PHE CG C -14.013 15.551 -14.584 1.00 . B B . 32 PHE CG 1 1 7 68056 2 1 32 PHE CZ C -13.161 17.713 -16.147 1.00 . B B . 32 PHE CZ 1 1 7 68057 2 1 32 PHE H H -12.570 13.082 -14.909 1.00 . B B . 32 PHE H 1 1 7 68058 2 1 32 PHE HA H -15.057 12.287 -13.696 1.00 . B B . 32 PHE HA 1 1 7 68059 2 1 32 PHE HB2 H -15.456 14.658 -13.297 1.00 . B B . 32 PHE HB2 1 1 7 68060 2 1 32 PHE HB3 H -13.798 14.268 -12.891 1.00 . B B . 32 PHE HB3 1 1 7 68061 2 1 32 PHE HD1 H -15.957 15.998 -15.387 1.00 . B B . 32 PHE HD1 1 1 7 68062 2 1 32 PHE HD2 H -11.953 15.409 -13.991 1.00 . B B . 32 PHE HD2 1 1 7 68063 2 1 32 PHE HE1 H -15.203 17.894 -16.755 1.00 . B B . 32 PHE HE1 1 1 7 68064 2 1 32 PHE HE2 H -11.210 17.309 -15.375 1.00 . B B . 32 PHE HE2 1 1 7 68065 2 1 32 PHE HZ H -12.829 18.548 -16.754 1.00 . B B . 32 PHE HZ 1 1 7 68066 2 1 32 PHE N N -13.323 12.463 -14.830 1.00 . B B . 32 PHE N 1 1 7 68067 2 1 32 PHE O O -16.826 12.977 -15.467 1.00 . B B . 32 PHE O 1 1 7 68068 2 1 33 GLN C C -16.237 11.829 -18.500 1.00 . B B . 33 GLN C 1 1 7 68069 2 1 33 GLN CA C -15.724 13.240 -18.110 1.00 . B B . 33 GLN CA 1 1 7 68070 2 1 33 GLN CB C -14.732 13.774 -19.191 1.00 . B B . 33 GLN CB 1 1 7 68071 2 1 33 GLN CD C -14.236 14.267 -21.646 1.00 . B B . 33 GLN CD 1 1 7 68072 2 1 33 GLN CG C -15.323 14.116 -20.575 1.00 . B B . 33 GLN CG 1 1 7 68073 2 1 33 GLN H H -14.037 13.252 -16.833 1.00 . B B . 33 GLN H 1 1 7 68074 2 1 33 GLN HA H -16.564 13.920 -18.020 1.00 . B B . 33 GLN HA 1 1 7 68075 2 1 33 GLN HB2 H -14.260 14.675 -18.805 1.00 . B B . 33 GLN HB2 1 1 7 68076 2 1 33 GLN HB3 H -13.951 13.029 -19.331 1.00 . B B . 33 GLN HB3 1 1 7 68077 2 1 33 GLN HE21 H -13.832 16.106 -21.035 1.00 . B B . 33 GLN HE21 1 1 7 68078 2 1 33 GLN HE22 H -12.886 15.531 -22.357 1.00 . B B . 33 GLN HE22 1 1 7 68079 2 1 33 GLN HG2 H -16.002 13.324 -20.875 1.00 . B B . 33 GLN HG2 1 1 7 68080 2 1 33 GLN HG3 H -15.876 15.047 -20.503 1.00 . B B . 33 GLN HG3 1 1 7 68081 2 1 33 GLN N N -15.012 13.193 -16.816 1.00 . B B . 33 GLN N 1 1 7 68082 2 1 33 GLN NE2 N -13.592 15.418 -21.686 1.00 . B B . 33 GLN NE2 1 1 7 68083 2 1 33 GLN O O -17.100 11.689 -19.370 1.00 . B B . 33 GLN O 1 1 7 68084 2 1 33 GLN OE1 O -13.926 13.323 -22.374 1.00 . B B . 33 GLN OE1 1 1 7 68085 2 1 34 LYS C C -16.900 8.694 -17.266 1.00 . B B . 34 LYS C 1 1 7 68086 2 1 34 LYS CA C -15.884 9.378 -18.198 1.00 . B B . 34 LYS CA 1 1 7 68087 2 1 34 LYS CB C -14.519 8.642 -18.143 1.00 . B B . 34 LYS CB 1 1 7 68088 2 1 34 LYS CD C -13.840 9.255 -20.553 1.00 . B B . 34 LYS CD 1 1 7 68089 2 1 34 LYS CE C -14.236 7.877 -21.086 1.00 . B B . 34 LYS CE 1 1 7 68090 2 1 34 LYS CG C -13.424 9.215 -19.066 1.00 . B B . 34 LYS CG 1 1 7 68091 2 1 34 LYS H H -15.108 10.987 -17.066 1.00 . B B . 34 LYS H 1 1 7 68092 2 1 34 LYS HA H -16.258 9.333 -19.220 1.00 . B B . 34 LYS HA 1 1 7 68093 2 1 34 LYS HB2 H -14.147 8.683 -17.125 1.00 . B B . 34 LYS HB2 1 1 7 68094 2 1 34 LYS HB3 H -14.673 7.599 -18.406 1.00 . B B . 34 LYS HB3 1 1 7 68095 2 1 34 LYS HD2 H -14.683 9.929 -20.668 1.00 . B B . 34 LYS HD2 1 1 7 68096 2 1 34 LYS HD3 H -13.010 9.626 -21.141 1.00 . B B . 34 LYS HD3 1 1 7 68097 2 1 34 LYS HE2 H -13.463 7.160 -20.827 1.00 . B B . 34 LYS HE2 1 1 7 68098 2 1 34 LYS HE3 H -15.169 7.575 -20.626 1.00 . B B . 34 LYS HE3 1 1 7 68099 2 1 34 LYS HG2 H -13.198 10.223 -18.745 1.00 . B B . 34 LYS HG2 1 1 7 68100 2 1 34 LYS HG3 H -12.531 8.607 -18.968 1.00 . B B . 34 LYS HG3 1 1 7 68101 2 1 34 LYS HZ1 H -14.141 8.806 -22.952 1.00 . B B . 34 LYS HZ1 1 1 7 68102 2 1 34 LYS HZ2 H -15.383 7.663 -22.822 1.00 . B B . 34 LYS HZ2 1 1 7 68103 2 1 34 LYS HZ3 H -13.769 7.163 -22.998 1.00 . B B . 34 LYS HZ3 1 1 7 68104 2 1 34 LYS N N -15.679 10.791 -17.837 1.00 . B B . 34 LYS N 1 1 7 68105 2 1 34 LYS NZ N -14.403 7.876 -22.561 1.00 . B B . 34 LYS NZ 1 1 7 68106 2 1 34 LYS O O -16.543 8.230 -16.176 1.00 . B B . 34 LYS O 1 1 7 68107 2 1 35 ASP C C -19.608 6.625 -17.461 1.00 . B B . 35 ASP C 1 1 7 68108 2 1 35 ASP CA C -19.280 8.033 -16.930 1.00 . B B . 35 ASP CA 1 1 7 68109 2 1 35 ASP CB C -20.546 8.943 -16.958 1.00 . B B . 35 ASP CB 1 1 7 68110 2 1 35 ASP CG C -20.408 10.175 -16.053 1.00 . B B . 35 ASP CG 1 1 7 68111 2 1 35 ASP H H -18.375 9.042 -18.573 1.00 . B B . 35 ASP H 1 1 7 68112 2 1 35 ASP HA H -18.953 7.937 -15.893 1.00 . B B . 35 ASP HA 1 1 7 68113 2 1 35 ASP HB2 H -20.717 9.278 -17.977 1.00 . B B . 35 ASP HB2 1 1 7 68114 2 1 35 ASP HB3 H -21.414 8.368 -16.641 1.00 . B B . 35 ASP HB3 1 1 7 68115 2 1 35 ASP N N -18.171 8.649 -17.701 1.00 . B B . 35 ASP N 1 1 7 68116 2 1 35 ASP O O -20.461 6.472 -18.343 1.00 . B B . 35 ASP O 1 1 7 68117 2 1 35 ASP OD1 O -19.673 11.116 -16.421 1.00 . B B . 35 ASP OD1 1 1 7 68118 2 1 35 ASP OD2 O -21.028 10.199 -14.962 1.00 . B B . 35 ASP OD2 1 1 7 68119 2 1 36 TRP C C -18.043 3.402 -16.322 1.00 . B B . 36 TRP C 1 1 7 68120 2 1 36 TRP CA C -19.115 4.178 -17.122 1.00 . B B . 36 TRP CA 1 1 7 68121 2 1 36 TRP CB C -19.086 3.756 -18.644 1.00 . B B . 36 TRP CB 1 1 7 68122 2 1 36 TRP CD1 C -21.440 3.807 -19.707 1.00 . B B . 36 TRP CD1 1 1 7 68123 2 1 36 TRP CD2 C -20.693 1.740 -19.261 1.00 . B B . 36 TRP CD2 1 1 7 68124 2 1 36 TRP CE2 C -21.971 1.645 -19.845 1.00 . B B . 36 TRP CE2 1 1 7 68125 2 1 36 TRP CE3 C -20.030 0.560 -18.899 1.00 . B B . 36 TRP CE3 1 1 7 68126 2 1 36 TRP CG C -20.367 3.141 -19.180 1.00 . B B . 36 TRP CG 1 1 7 68127 2 1 36 TRP CH2 C -21.929 -0.713 -19.714 1.00 . B B . 36 TRP CH2 1 1 7 68128 2 1 36 TRP CZ2 C -22.600 0.423 -20.075 1.00 . B B . 36 TRP CZ2 1 1 7 68129 2 1 36 TRP CZ3 C -20.655 -0.653 -19.130 1.00 . B B . 36 TRP CZ3 1 1 7 68130 2 1 36 TRP H H -18.126 5.887 -16.347 1.00 . B B . 36 TRP H 1 1 7 68131 2 1 36 TRP HA H -20.085 3.948 -16.693 1.00 . B B . 36 TRP HA 1 1 7 68132 2 1 36 TRP HB2 H -18.879 4.630 -19.248 1.00 . B B . 36 TRP HB2 1 1 7 68133 2 1 36 TRP HB3 H -18.288 3.042 -18.815 1.00 . B B . 36 TRP HB3 1 1 7 68134 2 1 36 TRP HD1 H -21.505 4.882 -19.792 1.00 . B B . 36 TRP HD1 1 1 7 68135 2 1 36 TRP HE1 H -23.260 3.153 -20.519 1.00 . B B . 36 TRP HE1 1 1 7 68136 2 1 36 TRP HE3 H -19.046 0.586 -18.449 1.00 . B B . 36 TRP HE3 1 1 7 68137 2 1 36 TRP HH2 H -22.381 -1.683 -19.875 1.00 . B B . 36 TRP HH2 1 1 7 68138 2 1 36 TRP HZ2 H -23.581 0.365 -20.526 1.00 . B B . 36 TRP HZ2 1 1 7 68139 2 1 36 TRP HZ3 H -20.158 -1.578 -18.856 1.00 . B B . 36 TRP HZ3 1 1 7 68140 2 1 36 TRP N N -18.879 5.630 -16.923 1.00 . B B . 36 TRP N 1 1 7 68141 2 1 36 TRP NE1 N -22.401 2.916 -20.108 1.00 . B B . 36 TRP NE1 1 1 7 68142 2 1 36 TRP O O -17.229 4.003 -15.604 1.00 . B B . 36 TRP O 1 1 7 68143 2 1 37 GLN C C -15.887 1.021 -16.941 1.00 . B B . 37 GLN C 1 1 7 68144 2 1 37 GLN CA C -17.016 1.194 -15.895 1.00 . B B . 37 GLN CA 1 1 7 68145 2 1 37 GLN CB C -17.603 -0.194 -15.500 1.00 . B B . 37 GLN CB 1 1 7 68146 2 1 37 GLN CD C -17.109 -2.561 -14.588 1.00 . B B . 37 GLN CD 1 1 7 68147 2 1 37 GLN CG C -16.544 -1.209 -15.016 1.00 . B B . 37 GLN CG 1 1 7 68148 2 1 37 GLN H H -18.812 1.655 -16.912 1.00 . B B . 37 GLN H 1 1 7 68149 2 1 37 GLN HA H -16.605 1.665 -15.008 1.00 . B B . 37 GLN HA 1 1 7 68150 2 1 37 GLN HB2 H -18.328 -0.051 -14.704 1.00 . B B . 37 GLN HB2 1 1 7 68151 2 1 37 GLN HB3 H -18.115 -0.617 -16.358 1.00 . B B . 37 GLN HB3 1 1 7 68152 2 1 37 GLN HE21 H -15.458 -3.480 -15.208 1.00 . B B . 37 GLN HE21 1 1 7 68153 2 1 37 GLN HE22 H -16.677 -4.497 -14.522 1.00 . B B . 37 GLN HE22 1 1 7 68154 2 1 37 GLN HG2 H -15.841 -1.375 -15.826 1.00 . B B . 37 GLN HG2 1 1 7 68155 2 1 37 GLN HG3 H -16.010 -0.780 -14.176 1.00 . B B . 37 GLN HG3 1 1 7 68156 2 1 37 GLN N N -18.066 2.069 -16.438 1.00 . B B . 37 GLN N 1 1 7 68157 2 1 37 GLN NE2 N -16.337 -3.620 -14.793 1.00 . B B . 37 GLN NE2 1 1 7 68158 2 1 37 GLN O O -16.182 0.818 -18.125 1.00 . B B . 37 GLN O 1 1 7 68159 2 1 37 GLN OE1 O -18.227 -2.660 -14.082 1.00 . B B . 37 GLN OE1 1 1 7 68160 2 1 38 PRO C C -13.415 -0.719 -17.737 1.00 . B B . 38 PRO C 1 1 7 68161 2 1 38 PRO CA C -13.447 0.793 -17.421 1.00 . B B . 38 PRO CA 1 1 7 68162 2 1 38 PRO CB C -12.180 1.226 -16.623 1.00 . B B . 38 PRO CB 1 1 7 68163 2 1 38 PRO CD C -14.100 1.651 -15.217 1.00 . B B . 38 PRO CD 1 1 7 68164 2 1 38 PRO CG C -12.665 2.067 -15.476 1.00 . B B . 38 PRO CG 1 1 7 68165 2 1 38 PRO HA H -13.499 1.353 -18.353 1.00 . B B . 38 PRO HA 1 1 7 68166 2 1 38 PRO HB2 H -11.644 0.350 -16.255 1.00 . B B . 38 PRO HB2 1 1 7 68167 2 1 38 PRO HB3 H -11.520 1.806 -17.260 1.00 . B B . 38 PRO HB3 1 1 7 68168 2 1 38 PRO HD2 H -14.140 0.862 -14.473 1.00 . B B . 38 PRO HD2 1 1 7 68169 2 1 38 PRO HD3 H -14.694 2.498 -14.892 1.00 . B B . 38 PRO HD3 1 1 7 68170 2 1 38 PRO HG2 H -12.049 1.887 -14.596 1.00 . B B . 38 PRO HG2 1 1 7 68171 2 1 38 PRO HG3 H -12.621 3.118 -15.740 1.00 . B B . 38 PRO HG3 1 1 7 68172 2 1 38 PRO N N -14.574 1.146 -16.537 1.00 . B B . 38 PRO N 1 1 7 68173 2 1 38 PRO O O -13.618 -1.549 -16.842 1.00 . B B . 38 PRO O 1 1 7 68174 2 1 39 GLU C C -11.574 -2.889 -18.854 1.00 . B B . 39 GLU C 1 1 7 68175 2 1 39 GLU CA C -12.921 -2.425 -19.459 1.00 . B B . 39 GLU CA 1 1 7 68176 2 1 39 GLU CB C -12.901 -2.476 -21.012 1.00 . B B . 39 GLU CB 1 1 7 68177 2 1 39 GLU CD C -13.456 -5.001 -21.138 1.00 . B B . 39 GLU CD 1 1 7 68178 2 1 39 GLU CG C -12.549 -3.849 -21.623 1.00 . B B . 39 GLU CG 1 1 7 68179 2 1 39 GLU H H -13.275 -0.348 -19.695 1.00 . B B . 39 GLU H 1 1 7 68180 2 1 39 GLU HA H -13.720 -3.068 -19.097 1.00 . B B . 39 GLU HA 1 1 7 68181 2 1 39 GLU HB2 H -13.882 -2.189 -21.376 1.00 . B B . 39 GLU HB2 1 1 7 68182 2 1 39 GLU HB3 H -12.179 -1.749 -21.372 1.00 . B B . 39 GLU HB3 1 1 7 68183 2 1 39 GLU HG2 H -12.631 -3.779 -22.703 1.00 . B B . 39 GLU HG2 1 1 7 68184 2 1 39 GLU HG3 H -11.516 -4.080 -21.372 1.00 . B B . 39 GLU HG3 1 1 7 68185 2 1 39 GLU N N -13.207 -1.051 -19.018 1.00 . B B . 39 GLU N 1 1 7 68186 2 1 39 GLU O O -10.502 -2.468 -19.302 1.00 . B B . 39 GLU O 1 1 7 68187 2 1 39 GLU OE1 O -14.677 -4.943 -21.385 1.00 . B B . 39 GLU OE1 1 1 7 68188 2 1 39 GLU OE2 O -12.944 -5.978 -20.539 1.00 . B B . 39 GLU OE2 1 1 7 68189 2 1 40 VAL C C -9.896 -5.483 -17.535 1.00 . B B . 40 VAL C 1 1 7 68190 2 1 40 VAL CA C -10.508 -4.169 -17.002 1.00 . B B . 40 VAL CA 1 1 7 68191 2 1 40 VAL CB C -10.895 -4.320 -15.479 1.00 . B B . 40 VAL CB 1 1 7 68192 2 1 40 VAL CG1 C -11.314 -2.956 -14.872 1.00 . B B . 40 VAL CG1 1 1 7 68193 2 1 40 VAL CG2 C -12.000 -5.390 -15.273 1.00 . B B . 40 VAL CG2 1 1 7 68194 2 1 40 VAL H H -12.543 -4.107 -17.602 1.00 . B B . 40 VAL H 1 1 7 68195 2 1 40 VAL HA H -9.747 -3.387 -17.074 1.00 . B B . 40 VAL HA 1 1 7 68196 2 1 40 VAL HB H -10.007 -4.653 -14.941 1.00 . B B . 40 VAL HB 1 1 7 68197 2 1 40 VAL HG11 H -11.556 -3.083 -13.822 1.00 . B B . 40 VAL HG11 1 1 7 68198 2 1 40 VAL HG12 H -12.180 -2.568 -15.393 1.00 . B B . 40 VAL HG12 1 1 7 68199 2 1 40 VAL HG13 H -10.497 -2.249 -14.962 1.00 . B B . 40 VAL HG13 1 1 7 68200 2 1 40 VAL HG21 H -11.655 -6.343 -15.653 1.00 . B B . 40 VAL HG21 1 1 7 68201 2 1 40 VAL HG22 H -12.897 -5.100 -15.804 1.00 . B B . 40 VAL HG22 1 1 7 68202 2 1 40 VAL HG23 H -12.227 -5.488 -14.216 1.00 . B B . 40 VAL HG23 1 1 7 68203 2 1 40 VAL N N -11.664 -3.742 -17.818 1.00 . B B . 40 VAL N 1 1 7 68204 2 1 40 VAL O O -10.604 -6.340 -18.077 1.00 . B B . 40 VAL O 1 1 7 68205 2 1 41 LYS C C -6.770 -7.197 -16.797 1.00 . B B . 41 LYS C 1 1 7 68206 2 1 41 LYS CA C -7.756 -6.739 -17.881 1.00 . B B . 41 LYS CA 1 1 7 68207 2 1 41 LYS CB C -6.941 -6.323 -19.154 1.00 . B B . 41 LYS CB 1 1 7 68208 2 1 41 LYS CD C -8.832 -6.706 -20.862 1.00 . B B . 41 LYS CD 1 1 7 68209 2 1 41 LYS CE C -9.636 -6.097 -22.014 1.00 . B B . 41 LYS CE 1 1 7 68210 2 1 41 LYS CG C -7.761 -5.737 -20.326 1.00 . B B . 41 LYS CG 1 1 7 68211 2 1 41 LYS H H -8.099 -4.916 -16.857 1.00 . B B . 41 LYS H 1 1 7 68212 2 1 41 LYS HA H -8.420 -7.565 -18.130 1.00 . B B . 41 LYS HA 1 1 7 68213 2 1 41 LYS HB2 H -6.206 -5.574 -18.866 1.00 . B B . 41 LYS HB2 1 1 7 68214 2 1 41 LYS HB3 H -6.406 -7.193 -19.523 1.00 . B B . 41 LYS HB3 1 1 7 68215 2 1 41 LYS HD2 H -8.348 -7.609 -21.215 1.00 . B B . 41 LYS HD2 1 1 7 68216 2 1 41 LYS HD3 H -9.512 -6.958 -20.054 1.00 . B B . 41 LYS HD3 1 1 7 68217 2 1 41 LYS HE2 H -9.996 -5.119 -21.718 1.00 . B B . 41 LYS HE2 1 1 7 68218 2 1 41 LYS HE3 H -8.993 -5.993 -22.880 1.00 . B B . 41 LYS HE3 1 1 7 68219 2 1 41 LYS HG2 H -8.253 -4.833 -19.981 1.00 . B B . 41 LYS HG2 1 1 7 68220 2 1 41 LYS HG3 H -7.080 -5.478 -21.135 1.00 . B B . 41 LYS HG3 1 1 7 68221 2 1 41 LYS HZ1 H -11.285 -6.545 -23.210 1.00 . B B . 41 LYS HZ1 1 1 7 68222 2 1 41 LYS HZ2 H -11.480 -6.979 -21.589 1.00 . B B . 41 LYS HZ2 1 1 7 68223 2 1 41 LYS HZ3 H -10.496 -7.909 -22.599 1.00 . B B . 41 LYS HZ3 1 1 7 68224 2 1 41 LYS N N -8.565 -5.613 -17.366 1.00 . B B . 41 LYS N 1 1 7 68225 2 1 41 LYS NZ N -10.803 -6.939 -22.380 1.00 . B B . 41 LYS NZ 1 1 7 68226 2 1 41 LYS O O -6.261 -6.368 -16.032 1.00 . B B . 41 LYS O 1 1 7 68227 2 1 42 LEU C C -4.581 -10.019 -16.780 1.00 . B B . 42 LEU C 1 1 7 68228 2 1 42 LEU CA C -5.454 -9.099 -15.903 1.00 . B B . 42 LEU CA 1 1 7 68229 2 1 42 LEU CB C -6.051 -9.809 -14.637 1.00 . B B . 42 LEU CB 1 1 7 68230 2 1 42 LEU CD1 C -6.802 -12.233 -15.263 1.00 . B B . 42 LEU CD1 1 1 7 68231 2 1 42 LEU CD2 C -8.156 -10.878 -13.584 1.00 . B B . 42 LEU CD2 1 1 7 68232 2 1 42 LEU CG C -7.256 -10.814 -14.843 1.00 . B B . 42 LEU CG 1 1 7 68233 2 1 42 LEU H H -7.074 -9.118 -17.261 1.00 . B B . 42 LEU H 1 1 7 68234 2 1 42 LEU HA H -4.816 -8.280 -15.563 1.00 . B B . 42 LEU HA 1 1 7 68235 2 1 42 LEU HB2 H -5.248 -10.337 -14.133 1.00 . B B . 42 LEU HB2 1 1 7 68236 2 1 42 LEU HB3 H -6.387 -9.020 -13.968 1.00 . B B . 42 LEU HB3 1 1 7 68237 2 1 42 LEU HD11 H -6.233 -12.177 -16.181 1.00 . B B . 42 LEU HD11 1 1 7 68238 2 1 42 LEU HD12 H -7.669 -12.860 -15.425 1.00 . B B . 42 LEU HD12 1 1 7 68239 2 1 42 LEU HD13 H -6.184 -12.671 -14.487 1.00 . B B . 42 LEU HD13 1 1 7 68240 2 1 42 LEU HD21 H -7.582 -11.223 -12.732 1.00 . B B . 42 LEU HD21 1 1 7 68241 2 1 42 LEU HD22 H -8.980 -11.555 -13.760 1.00 . B B . 42 LEU HD22 1 1 7 68242 2 1 42 LEU HD23 H -8.549 -9.892 -13.374 1.00 . B B . 42 LEU HD23 1 1 7 68243 2 1 42 LEU HG H -7.873 -10.438 -15.650 1.00 . B B . 42 LEU HG 1 1 7 68244 2 1 42 LEU N N -6.522 -8.512 -16.728 1.00 . B B . 42 LEU N 1 1 7 68245 2 1 42 LEU O O -5.099 -10.807 -17.589 1.00 . B B . 42 LEU O 1 1 7 68246 2 1 43 ASP C C -1.193 -11.127 -16.478 1.00 . B B . 43 ASP C 1 1 7 68247 2 1 43 ASP CA C -2.257 -10.596 -17.439 1.00 . B B . 43 ASP CA 1 1 7 68248 2 1 43 ASP CB C -1.594 -9.675 -18.509 1.00 . B B . 43 ASP CB 1 1 7 68249 2 1 43 ASP CG C -2.613 -8.980 -19.433 1.00 . B B . 43 ASP CG 1 1 7 68250 2 1 43 ASP H H -2.933 -9.197 -16.009 1.00 . B B . 43 ASP H 1 1 7 68251 2 1 43 ASP HA H -2.746 -11.434 -17.936 1.00 . B B . 43 ASP HA 1 1 7 68252 2 1 43 ASP HB2 H -1.006 -8.913 -18.005 1.00 . B B . 43 ASP HB2 1 1 7 68253 2 1 43 ASP HB3 H -0.920 -10.270 -19.121 1.00 . B B . 43 ASP HB3 1 1 7 68254 2 1 43 ASP N N -3.256 -9.856 -16.657 1.00 . B B . 43 ASP N 1 1 7 68255 2 1 43 ASP O O -0.479 -10.343 -15.851 1.00 . B B . 43 ASP O 1 1 7 68256 2 1 43 ASP OD1 O -2.997 -7.817 -19.157 1.00 . B B . 43 ASP OD1 1 1 7 68257 2 1 43 ASP OD2 O -3.048 -9.600 -20.424 1.00 . B B . 43 ASP OD2 1 1 7 68258 2 1 44 LEU C C 1.109 -13.508 -16.213 1.00 . B B . 44 LEU C 1 1 7 68259 2 1 44 LEU CA C -0.140 -13.090 -15.432 1.00 . B B . 44 LEU CA 1 1 7 68260 2 1 44 LEU CB C -0.773 -14.330 -14.736 1.00 . B B . 44 LEU CB 1 1 7 68261 2 1 44 LEU CD1 C -3.268 -13.658 -14.495 1.00 . B B . 44 LEU CD1 1 1 7 68262 2 1 44 LEU CD2 C -2.208 -15.282 -12.850 1.00 . B B . 44 LEU CD2 1 1 7 68263 2 1 44 LEU CG C -1.971 -14.063 -13.756 1.00 . B B . 44 LEU CG 1 1 7 68264 2 1 44 LEU H H -1.655 -13.023 -16.913 1.00 . B B . 44 LEU H 1 1 7 68265 2 1 44 LEU HA H 0.142 -12.364 -14.659 1.00 . B B . 44 LEU HA 1 1 7 68266 2 1 44 LEU HB2 H -1.113 -15.015 -15.508 1.00 . B B . 44 LEU HB2 1 1 7 68267 2 1 44 LEU HB3 H 0.013 -14.830 -14.175 1.00 . B B . 44 LEU HB3 1 1 7 68268 2 1 44 LEU HD11 H -3.566 -14.444 -15.176 1.00 . B B . 44 LEU HD11 1 1 7 68269 2 1 44 LEU HD12 H -3.098 -12.747 -15.053 1.00 . B B . 44 LEU HD12 1 1 7 68270 2 1 44 LEU HD13 H -4.061 -13.487 -13.777 1.00 . B B . 44 LEU HD13 1 1 7 68271 2 1 44 LEU HD21 H -2.465 -16.146 -13.452 1.00 . B B . 44 LEU HD21 1 1 7 68272 2 1 44 LEU HD22 H -3.012 -15.075 -12.158 1.00 . B B . 44 LEU HD22 1 1 7 68273 2 1 44 LEU HD23 H -1.307 -15.494 -12.289 1.00 . B B . 44 LEU HD23 1 1 7 68274 2 1 44 LEU HG H -1.709 -13.233 -13.111 1.00 . B B . 44 LEU HG 1 1 7 68275 2 1 44 LEU N N -1.087 -12.450 -16.357 1.00 . B B . 44 LEU N 1 1 7 68276 2 1 44 LEU O O 1.011 -14.059 -17.317 1.00 . B B . 44 LEU O 1 1 7 68277 2 1 45 ASP C C 4.547 -13.898 -15.092 1.00 . B B . 45 ASP C 1 1 7 68278 2 1 45 ASP CA C 3.575 -13.559 -16.215 1.00 . B B . 45 ASP CA 1 1 7 68279 2 1 45 ASP CB C 4.099 -12.380 -17.080 1.00 . B B . 45 ASP CB 1 1 7 68280 2 1 45 ASP CG C 5.466 -12.664 -17.730 1.00 . B B . 45 ASP CG 1 1 7 68281 2 1 45 ASP H H 2.265 -12.771 -14.766 1.00 . B B . 45 ASP H 1 1 7 68282 2 1 45 ASP HA H 3.458 -14.442 -16.844 1.00 . B B . 45 ASP HA 1 1 7 68283 2 1 45 ASP HB2 H 3.377 -12.178 -17.869 1.00 . B B . 45 ASP HB2 1 1 7 68284 2 1 45 ASP HB3 H 4.178 -11.491 -16.461 1.00 . B B . 45 ASP HB3 1 1 7 68285 2 1 45 ASP N N 2.275 -13.228 -15.634 1.00 . B B . 45 ASP N 1 1 7 68286 2 1 45 ASP O O 4.423 -13.384 -13.975 1.00 . B B . 45 ASP O 1 1 7 68287 2 1 45 ASP OD1 O 5.517 -13.445 -18.711 1.00 . B B . 45 ASP OD1 1 1 7 68288 2 1 45 ASP OD2 O 6.491 -12.113 -17.267 1.00 . B B . 45 ASP OD2 1 1 7 68289 2 1 46 THR C C 7.887 -15.127 -15.000 1.00 . B B . 46 THR C 1 1 7 68290 2 1 46 THR CA C 6.478 -15.265 -14.415 1.00 . B B . 46 THR CA 1 1 7 68291 2 1 46 THR CB C 6.202 -16.752 -14.027 1.00 . B B . 46 THR CB 1 1 7 68292 2 1 46 THR CG2 C 4.892 -16.908 -13.224 1.00 . B B . 46 THR CG2 1 1 7 68293 2 1 46 THR H H 5.544 -15.132 -16.300 1.00 . B B . 46 THR H 1 1 7 68294 2 1 46 THR HA H 6.406 -14.658 -13.512 1.00 . B B . 46 THR HA 1 1 7 68295 2 1 46 THR HB H 7.022 -17.113 -13.415 1.00 . B B . 46 THR HB 1 1 7 68296 2 1 46 THR HG1 H 7.025 -17.659 -15.580 1.00 . B B . 46 THR HG1 1 1 7 68297 2 1 46 THR HG21 H 4.918 -16.262 -12.360 1.00 . B B . 46 THR HG21 1 1 7 68298 2 1 46 THR HG22 H 4.778 -17.937 -12.903 1.00 . B B . 46 THR HG22 1 1 7 68299 2 1 46 THR HG23 H 4.050 -16.636 -13.848 1.00 . B B . 46 THR HG23 1 1 7 68300 2 1 46 THR N N 5.495 -14.785 -15.385 1.00 . B B . 46 THR N 1 1 7 68301 2 1 46 THR O O 8.182 -15.661 -16.076 1.00 . B B . 46 THR O 1 1 7 68302 2 1 46 THR OG1 O 6.137 -17.553 -15.217 1.00 . B B . 46 THR OG1 1 1 7 68303 2 1 47 ALA C C 10.949 -14.926 -13.454 1.00 . B B . 47 ALA C 1 1 7 68304 2 1 47 ALA CA C 10.157 -14.251 -14.577 1.00 . B B . 47 ALA CA 1 1 7 68305 2 1 47 ALA CB C 10.499 -12.752 -14.705 1.00 . B B . 47 ALA CB 1 1 7 68306 2 1 47 ALA H H 8.392 -13.982 -13.461 1.00 . B B . 47 ALA H 1 1 7 68307 2 1 47 ALA HA H 10.385 -14.745 -15.522 1.00 . B B . 47 ALA HA 1 1 7 68308 2 1 47 ALA HB1 H 11.555 -12.632 -14.915 1.00 . B B . 47 ALA HB1 1 1 7 68309 2 1 47 ALA HB2 H 10.256 -12.237 -13.784 1.00 . B B . 47 ALA HB2 1 1 7 68310 2 1 47 ALA HB3 H 9.927 -12.321 -15.515 1.00 . B B . 47 ALA HB3 1 1 7 68311 2 1 47 ALA N N 8.736 -14.412 -14.271 1.00 . B B . 47 ALA N 1 1 7 68312 2 1 47 ALA O O 10.398 -15.192 -12.382 1.00 . B B . 47 ALA O 1 1 7 68313 2 1 48 SER C C 14.515 -15.475 -12.846 1.00 . B B . 48 SER C 1 1 7 68314 2 1 48 SER CA C 13.060 -15.926 -12.707 1.00 . B B . 48 SER CA 1 1 7 68315 2 1 48 SER CB C 12.954 -17.465 -12.835 1.00 . B B . 48 SER CB 1 1 7 68316 2 1 48 SER H H 12.583 -15.083 -14.597 1.00 . B B . 48 SER H 1 1 7 68317 2 1 48 SER HA H 12.711 -15.633 -11.716 1.00 . B B . 48 SER HA 1 1 7 68318 2 1 48 SER HB2 H 13.572 -17.942 -12.084 1.00 . B B . 48 SER HB2 1 1 7 68319 2 1 48 SER HB3 H 11.923 -17.768 -12.687 1.00 . B B . 48 SER HB3 1 1 7 68320 2 1 48 SER HG H 12.804 -18.620 -14.419 1.00 . B B . 48 SER HG 1 1 7 68321 2 1 48 SER N N 12.207 -15.273 -13.711 1.00 . B B . 48 SER N 1 1 7 68322 2 1 48 SER O O 14.914 -14.894 -13.867 1.00 . B B . 48 SER O 1 1 7 68323 2 1 48 SER OG O 13.375 -17.905 -14.117 1.00 . B B . 48 SER OG 1 1 7 68324 2 1 49 SER C C 17.282 -16.593 -10.740 1.00 . B B . 49 SER C 1 1 7 68325 2 1 49 SER CA C 16.733 -15.618 -11.778 1.00 . B B . 49 SER CA 1 1 7 68326 2 1 49 SER CB C 17.156 -14.172 -11.451 1.00 . B B . 49 SER CB 1 1 7 68327 2 1 49 SER H H 14.845 -16.055 -10.974 1.00 . B B . 49 SER H 1 1 7 68328 2 1 49 SER HA H 17.114 -15.894 -12.761 1.00 . B B . 49 SER HA 1 1 7 68329 2 1 49 SER HB2 H 18.236 -14.103 -11.441 1.00 . B B . 49 SER HB2 1 1 7 68330 2 1 49 SER HB3 H 16.764 -13.503 -12.205 1.00 . B B . 49 SER HB3 1 1 7 68331 2 1 49 SER HG H 15.722 -13.951 -10.124 1.00 . B B . 49 SER HG 1 1 7 68332 2 1 49 SER N N 15.282 -15.750 -11.796 1.00 . B B . 49 SER N 1 1 7 68333 2 1 49 SER O O 16.655 -16.824 -9.699 1.00 . B B . 49 SER O 1 1 7 68334 2 1 49 SER OG O 16.667 -13.760 -10.187 1.00 . B B . 49 SER OG 1 1 7 68335 2 1 50 GLN C C 20.300 -17.485 -9.504 1.00 . B B . 50 GLN C 1 1 7 68336 2 1 50 GLN CA C 19.083 -18.152 -10.154 1.00 . B B . 50 GLN CA 1 1 7 68337 2 1 50 GLN CB C 19.486 -19.401 -10.970 1.00 . B B . 50 GLN CB 1 1 7 68338 2 1 50 GLN CD C 20.471 -21.761 -10.958 1.00 . B B . 50 GLN CD 1 1 7 68339 2 1 50 GLN CG C 20.118 -20.525 -10.138 1.00 . B B . 50 GLN CG 1 1 7 68340 2 1 50 GLN H H 18.865 -16.966 -11.890 1.00 . B B . 50 GLN H 1 1 7 68341 2 1 50 GLN HA H 18.380 -18.452 -9.374 1.00 . B B . 50 GLN HA 1 1 7 68342 2 1 50 GLN HB2 H 18.596 -19.796 -11.452 1.00 . B B . 50 GLN HB2 1 1 7 68343 2 1 50 GLN HB3 H 20.191 -19.106 -11.743 1.00 . B B . 50 GLN HB3 1 1 7 68344 2 1 50 GLN HE21 H 20.105 -22.917 -9.401 1.00 . B B . 50 GLN HE21 1 1 7 68345 2 1 50 GLN HE22 H 20.606 -23.723 -10.838 1.00 . B B . 50 GLN HE22 1 1 7 68346 2 1 50 GLN HG2 H 21.029 -20.156 -9.682 1.00 . B B . 50 GLN HG2 1 1 7 68347 2 1 50 GLN HG3 H 19.421 -20.811 -9.357 1.00 . B B . 50 GLN HG3 1 1 7 68348 2 1 50 GLN N N 18.430 -17.188 -11.039 1.00 . B B . 50 GLN N 1 1 7 68349 2 1 50 GLN NE2 N 20.386 -22.914 -10.339 1.00 . B B . 50 GLN NE2 1 1 7 68350 2 1 50 GLN O O 21.314 -17.259 -10.172 1.00 . B B . 50 GLN O 1 1 7 68351 2 1 50 GLN OE1 O 20.813 -21.676 -12.140 1.00 . B B . 50 GLN OE1 1 1 7 68352 2 1 51 LEU C C 22.345 -17.533 -7.124 1.00 . B B . 51 LEU C 1 1 7 68353 2 1 51 LEU CA C 21.261 -16.491 -7.453 1.00 . B B . 51 LEU CA 1 1 7 68354 2 1 51 LEU CB C 20.700 -15.828 -6.164 1.00 . B B . 51 LEU CB 1 1 7 68355 2 1 51 LEU CD1 C 19.081 -14.190 -5.037 1.00 . B B . 51 LEU CD1 1 1 7 68356 2 1 51 LEU CD2 C 20.071 -13.598 -7.308 1.00 . B B . 51 LEU CD2 1 1 7 68357 2 1 51 LEU CG C 19.591 -14.743 -6.381 1.00 . B B . 51 LEU CG 1 1 7 68358 2 1 51 LEU H H 19.317 -17.302 -7.761 1.00 . B B . 51 LEU H 1 1 7 68359 2 1 51 LEU HA H 21.700 -15.720 -8.083 1.00 . B B . 51 LEU HA 1 1 7 68360 2 1 51 LEU HB2 H 20.290 -16.612 -5.530 1.00 . B B . 51 LEU HB2 1 1 7 68361 2 1 51 LEU HB3 H 21.526 -15.366 -5.631 1.00 . B B . 51 LEU HB3 1 1 7 68362 2 1 51 LEU HD11 H 19.903 -13.772 -4.470 1.00 . B B . 51 LEU HD11 1 1 7 68363 2 1 51 LEU HD12 H 18.626 -14.990 -4.469 1.00 . B B . 51 LEU HD12 1 1 7 68364 2 1 51 LEU HD13 H 18.341 -13.421 -5.218 1.00 . B B . 51 LEU HD13 1 1 7 68365 2 1 51 LEU HD21 H 20.966 -13.139 -6.901 1.00 . B B . 51 LEU HD21 1 1 7 68366 2 1 51 LEU HD22 H 19.295 -12.848 -7.395 1.00 . B B . 51 LEU HD22 1 1 7 68367 2 1 51 LEU HD23 H 20.287 -13.992 -8.288 1.00 . B B . 51 LEU HD23 1 1 7 68368 2 1 51 LEU HG H 18.743 -15.215 -6.868 1.00 . B B . 51 LEU HG 1 1 7 68369 2 1 51 LEU N N 20.170 -17.128 -8.214 1.00 . B B . 51 LEU N 1 1 7 68370 2 1 51 LEU O O 23.544 -17.286 -7.307 1.00 . B B . 51 LEU O 1 1 7 68371 2 1 52 ALA C C 21.955 -21.158 -6.615 1.00 . B B . 52 ALA C 1 1 7 68372 2 1 52 ALA CA C 22.740 -19.869 -6.390 1.00 . B B . 52 ALA CA 1 1 7 68373 2 1 52 ALA CB C 23.296 -19.820 -4.952 1.00 . B B . 52 ALA CB 1 1 7 68374 2 1 52 ALA H H 20.920 -18.793 -6.523 1.00 . B B . 52 ALA H 1 1 7 68375 2 1 52 ALA HA H 23.577 -19.857 -7.085 1.00 . B B . 52 ALA HA 1 1 7 68376 2 1 52 ALA HB1 H 22.499 -19.595 -4.252 1.00 . B B . 52 ALA HB1 1 1 7 68377 2 1 52 ALA HB2 H 24.055 -19.070 -4.893 1.00 . B B . 52 ALA HB2 1 1 7 68378 2 1 52 ALA HB3 H 23.734 -20.778 -4.696 1.00 . B B . 52 ALA HB3 1 1 7 68379 2 1 52 ALA N N 21.885 -18.703 -6.670 1.00 . B B . 52 ALA N 1 1 7 68380 2 1 52 ALA O O 20.780 -21.136 -7.006 1.00 . B B . 52 ALA O 1 1 7 68381 2 1 53 ASP C C 21.097 -23.843 -5.245 1.00 . B B . 53 ASP C 1 1 7 68382 2 1 53 ASP CA C 22.013 -23.622 -6.447 1.00 . B B . 53 ASP CA 1 1 7 68383 2 1 53 ASP CB C 23.079 -24.747 -6.554 1.00 . B B . 53 ASP CB 1 1 7 68384 2 1 53 ASP CG C 23.729 -24.781 -7.942 1.00 . B B . 53 ASP CG 1 1 7 68385 2 1 53 ASP H H 23.560 -22.200 -6.038 1.00 . B B . 53 ASP H 1 1 7 68386 2 1 53 ASP HA H 21.403 -23.631 -7.357 1.00 . B B . 53 ASP HA 1 1 7 68387 2 1 53 ASP HB2 H 23.846 -24.586 -5.804 1.00 . B B . 53 ASP HB2 1 1 7 68388 2 1 53 ASP HB3 H 22.610 -25.713 -6.365 1.00 . B B . 53 ASP HB3 1 1 7 68389 2 1 53 ASP N N 22.628 -22.282 -6.349 1.00 . B B . 53 ASP N 1 1 7 68390 2 1 53 ASP O O 21.506 -23.601 -4.101 1.00 . B B . 53 ASP O 1 1 7 68391 2 1 53 ASP OD1 O 24.756 -24.106 -8.154 1.00 . B B . 53 ASP OD1 1 1 7 68392 2 1 53 ASP OD2 O 23.182 -25.453 -8.846 1.00 . B B . 53 ASP OD2 1 1 7 68393 2 1 54 ASP C C 18.309 -23.049 -3.950 1.00 . B B . 54 ASP C 1 1 7 68394 2 1 54 ASP CA C 18.758 -24.409 -4.547 1.00 . B B . 54 ASP CA 1 1 7 68395 2 1 54 ASP CB C 19.138 -25.416 -3.416 1.00 . B B . 54 ASP CB 1 1 7 68396 2 1 54 ASP CG C 19.443 -26.837 -3.931 1.00 . B B . 54 ASP CG 1 1 7 68397 2 1 54 ASP H H 19.645 -24.464 -6.476 1.00 . B B . 54 ASP H 1 1 7 68398 2 1 54 ASP HA H 17.913 -24.817 -5.091 1.00 . B B . 54 ASP HA 1 1 7 68399 2 1 54 ASP HB2 H 20.006 -25.040 -2.885 1.00 . B B . 54 ASP HB2 1 1 7 68400 2 1 54 ASP HB3 H 18.312 -25.476 -2.709 1.00 . B B . 54 ASP HB3 1 1 7 68401 2 1 54 ASP N N 19.846 -24.249 -5.539 1.00 . B B . 54 ASP N 1 1 7 68402 2 1 54 ASP O O 17.548 -23.021 -2.985 1.00 . B B . 54 ASP O 1 1 7 68403 2 1 54 ASP OD1 O 18.496 -27.627 -4.153 1.00 . B B . 54 ASP OD1 1 1 7 68404 2 1 54 ASP OD2 O 20.635 -27.179 -4.108 1.00 . B B . 54 ASP OD2 1 1 7 68405 2 1 55 VAL C C 17.973 -19.764 -5.376 1.00 . B B . 55 VAL C 1 1 7 68406 2 1 55 VAL CA C 18.429 -20.548 -4.139 1.00 . B B . 55 VAL CA 1 1 7 68407 2 1 55 VAL CB C 19.633 -19.793 -3.447 1.00 . B B . 55 VAL CB 1 1 7 68408 2 1 55 VAL CG1 C 19.253 -18.334 -3.076 1.00 . B B . 55 VAL CG1 1 1 7 68409 2 1 55 VAL CG2 C 20.125 -20.563 -2.207 1.00 . B B . 55 VAL CG2 1 1 7 68410 2 1 55 VAL H H 19.383 -22.030 -5.316 1.00 . B B . 55 VAL H 1 1 7 68411 2 1 55 VAL HA H 17.602 -20.597 -3.429 1.00 . B B . 55 VAL HA 1 1 7 68412 2 1 55 VAL HB H 20.457 -19.750 -4.159 1.00 . B B . 55 VAL HB 1 1 7 68413 2 1 55 VAL HG11 H 20.112 -17.828 -2.653 1.00 . B B . 55 VAL HG11 1 1 7 68414 2 1 55 VAL HG12 H 18.449 -18.336 -2.352 1.00 . B B . 55 VAL HG12 1 1 7 68415 2 1 55 VAL HG13 H 18.930 -17.802 -3.964 1.00 . B B . 55 VAL HG13 1 1 7 68416 2 1 55 VAL HG21 H 20.413 -21.569 -2.493 1.00 . B B . 55 VAL HG21 1 1 7 68417 2 1 55 VAL HG22 H 19.333 -20.616 -1.472 1.00 . B B . 55 VAL HG22 1 1 7 68418 2 1 55 VAL HG23 H 20.981 -20.059 -1.774 1.00 . B B . 55 VAL HG23 1 1 7 68419 2 1 55 VAL N N 18.781 -21.926 -4.551 1.00 . B B . 55 VAL N 1 1 7 68420 2 1 55 VAL O O 18.796 -19.300 -6.181 1.00 . B B . 55 VAL O 1 1 7 68421 2 1 56 TYR C C 15.608 -17.518 -6.166 1.00 . B B . 56 TYR C 1 1 7 68422 2 1 56 TYR CA C 16.056 -18.890 -6.636 1.00 . B B . 56 TYR CA 1 1 7 68423 2 1 56 TYR CB C 14.858 -19.667 -7.261 1.00 . B B . 56 TYR CB 1 1 7 68424 2 1 56 TYR CD1 C 16.017 -21.574 -8.501 1.00 . B B . 56 TYR CD1 1 1 7 68425 2 1 56 TYR CD2 C 14.785 -19.971 -9.790 1.00 . B B . 56 TYR CD2 1 1 7 68426 2 1 56 TYR CE1 C 16.343 -22.249 -9.655 1.00 . B B . 56 TYR CE1 1 1 7 68427 2 1 56 TYR CE2 C 15.114 -20.647 -10.942 1.00 . B B . 56 TYR CE2 1 1 7 68428 2 1 56 TYR CG C 15.227 -20.419 -8.540 1.00 . B B . 56 TYR CG 1 1 7 68429 2 1 56 TYR CZ C 15.888 -21.780 -10.869 1.00 . B B . 56 TYR CZ 1 1 7 68430 2 1 56 TYR H H 16.066 -20.095 -4.901 1.00 . B B . 56 TYR H 1 1 7 68431 2 1 56 TYR HA H 16.816 -18.743 -7.404 1.00 . B B . 56 TYR HA 1 1 7 68432 2 1 56 TYR HB2 H 14.483 -20.392 -6.544 1.00 . B B . 56 TYR HB2 1 1 7 68433 2 1 56 TYR HB3 H 14.047 -18.981 -7.500 1.00 . B B . 56 TYR HB3 1 1 7 68434 2 1 56 TYR HD1 H 16.370 -21.939 -7.546 1.00 . B B . 56 TYR HD1 1 1 7 68435 2 1 56 TYR HD2 H 14.176 -19.077 -9.848 1.00 . B B . 56 TYR HD2 1 1 7 68436 2 1 56 TYR HE1 H 16.954 -23.143 -9.607 1.00 . B B . 56 TYR HE1 1 1 7 68437 2 1 56 TYR HE2 H 14.758 -20.286 -11.902 1.00 . B B . 56 TYR HE2 1 1 7 68438 2 1 56 TYR HH H 16.395 -21.824 -12.715 1.00 . B B . 56 TYR HH 1 1 7 68439 2 1 56 TYR N N 16.659 -19.655 -5.543 1.00 . B B . 56 TYR N 1 1 7 68440 2 1 56 TYR O O 15.545 -17.227 -4.969 1.00 . B B . 56 TYR O 1 1 7 68441 2 1 56 TYR OH O 16.199 -22.456 -12.012 1.00 . B B . 56 TYR OH 1 1 7 68442 2 1 57 GLU C C 13.660 -15.343 -8.155 1.00 . B B . 57 GLU C 1 1 7 68443 2 1 57 GLU CA C 14.680 -15.409 -7.015 1.00 . B B . 57 GLU CA 1 1 7 68444 2 1 57 GLU CB C 15.770 -14.300 -7.105 1.00 . B B . 57 GLU CB 1 1 7 68445 2 1 57 GLU CD C 14.269 -12.199 -7.436 1.00 . B B . 57 GLU CD 1 1 7 68446 2 1 57 GLU CG C 15.357 -12.901 -6.605 1.00 . B B . 57 GLU CG 1 1 7 68447 2 1 57 GLU H H 15.508 -17.000 -8.070 1.00 . B B . 57 GLU H 1 1 7 68448 2 1 57 GLU HA H 14.165 -15.360 -6.054 1.00 . B B . 57 GLU HA 1 1 7 68449 2 1 57 GLU HB2 H 16.626 -14.619 -6.519 1.00 . B B . 57 GLU HB2 1 1 7 68450 2 1 57 GLU HB3 H 16.091 -14.210 -8.137 1.00 . B B . 57 GLU HB3 1 1 7 68451 2 1 57 GLU HG2 H 15.011 -13.002 -5.583 1.00 . B B . 57 GLU HG2 1 1 7 68452 2 1 57 GLU HG3 H 16.239 -12.268 -6.602 1.00 . B B . 57 GLU HG3 1 1 7 68453 2 1 57 GLU N N 15.302 -16.703 -7.162 1.00 . B B . 57 GLU N 1 1 7 68454 2 1 57 GLU O O 14.019 -15.059 -9.305 1.00 . B B . 57 GLU O 1 1 7 68455 2 1 57 GLU OE1 O 13.227 -11.796 -6.875 1.00 . B B . 57 GLU OE1 1 1 7 68456 2 1 57 GLU OE2 O 14.463 -12.038 -8.658 1.00 . B B . 57 GLU OE2 1 1 7 68457 2 1 58 VAL C C 10.491 -14.464 -8.752 1.00 . B B . 58 VAL C 1 1 7 68458 2 1 58 VAL CA C 11.334 -15.740 -8.852 1.00 . B B . 58 VAL CA 1 1 7 68459 2 1 58 VAL CB C 10.426 -17.031 -8.747 1.00 . B B . 58 VAL CB 1 1 7 68460 2 1 58 VAL CG1 C 11.222 -18.304 -9.130 1.00 . B B . 58 VAL CG1 1 1 7 68461 2 1 58 VAL CG2 C 9.776 -17.176 -7.350 1.00 . B B . 58 VAL CG2 1 1 7 68462 2 1 58 VAL H H 12.196 -15.913 -6.920 1.00 . B B . 58 VAL H 1 1 7 68463 2 1 58 VAL HA H 11.805 -15.754 -9.843 1.00 . B B . 58 VAL HA 1 1 7 68464 2 1 58 VAL HB H 9.620 -16.927 -9.475 1.00 . B B . 58 VAL HB 1 1 7 68465 2 1 58 VAL HG11 H 10.576 -19.174 -9.075 1.00 . B B . 58 VAL HG11 1 1 7 68466 2 1 58 VAL HG12 H 12.056 -18.435 -8.450 1.00 . B B . 58 VAL HG12 1 1 7 68467 2 1 58 VAL HG13 H 11.598 -18.204 -10.141 1.00 . B B . 58 VAL HG13 1 1 7 68468 2 1 58 VAL HG21 H 10.543 -17.260 -6.591 1.00 . B B . 58 VAL HG21 1 1 7 68469 2 1 58 VAL HG22 H 9.149 -18.060 -7.325 1.00 . B B . 58 VAL HG22 1 1 7 68470 2 1 58 VAL HG23 H 9.164 -16.306 -7.142 1.00 . B B . 58 VAL HG23 1 1 7 68471 2 1 58 VAL N N 12.408 -15.701 -7.851 1.00 . B B . 58 VAL N 1 1 7 68472 2 1 58 VAL O O 10.086 -14.047 -7.661 1.00 . B B . 58 VAL O 1 1 7 68473 2 1 59 VAL C C 8.097 -12.976 -10.589 1.00 . B B . 59 VAL C 1 1 7 68474 2 1 59 VAL CA C 9.489 -12.623 -10.051 1.00 . B B . 59 VAL CA 1 1 7 68475 2 1 59 VAL CB C 10.176 -11.611 -11.040 1.00 . B B . 59 VAL CB 1 1 7 68476 2 1 59 VAL CG1 C 9.424 -10.258 -11.075 1.00 . B B . 59 VAL CG1 1 1 7 68477 2 1 59 VAL CG2 C 11.675 -11.430 -10.701 1.00 . B B . 59 VAL CG2 1 1 7 68478 2 1 59 VAL H H 10.661 -14.225 -10.710 1.00 . B B . 59 VAL H 1 1 7 68479 2 1 59 VAL HA H 9.392 -12.148 -9.076 1.00 . B B . 59 VAL HA 1 1 7 68480 2 1 59 VAL HB H 10.118 -12.035 -12.040 1.00 . B B . 59 VAL HB 1 1 7 68481 2 1 59 VAL HG11 H 9.643 -9.691 -10.177 1.00 . B B . 59 VAL HG11 1 1 7 68482 2 1 59 VAL HG12 H 8.357 -10.431 -11.128 1.00 . B B . 59 VAL HG12 1 1 7 68483 2 1 59 VAL HG13 H 9.727 -9.696 -11.940 1.00 . B B . 59 VAL HG13 1 1 7 68484 2 1 59 VAL HG21 H 11.780 -11.089 -9.677 1.00 . B B . 59 VAL HG21 1 1 7 68485 2 1 59 VAL HG22 H 12.120 -10.700 -11.365 1.00 . B B . 59 VAL HG22 1 1 7 68486 2 1 59 VAL HG23 H 12.189 -12.376 -10.816 1.00 . B B . 59 VAL HG23 1 1 7 68487 2 1 59 VAL N N 10.271 -13.843 -9.911 1.00 . B B . 59 VAL N 1 1 7 68488 2 1 59 VAL O O 7.953 -13.873 -11.431 1.00 . B B . 59 VAL O 1 1 7 68489 2 1 60 LEU C C 5.258 -11.072 -11.139 1.00 . B B . 60 LEU C 1 1 7 68490 2 1 60 LEU CA C 5.710 -12.414 -10.554 1.00 . B B . 60 LEU CA 1 1 7 68491 2 1 60 LEU CB C 4.809 -12.837 -9.351 1.00 . B B . 60 LEU CB 1 1 7 68492 2 1 60 LEU CD1 C 2.604 -13.638 -8.370 1.00 . B B . 60 LEU CD1 1 1 7 68493 2 1 60 LEU CD2 C 2.658 -12.935 -10.818 1.00 . B B . 60 LEU CD2 1 1 7 68494 2 1 60 LEU CG C 3.450 -13.567 -9.649 1.00 . B B . 60 LEU CG 1 1 7 68495 2 1 60 LEU H H 7.278 -11.591 -9.416 1.00 . B B . 60 LEU H 1 1 7 68496 2 1 60 LEU HA H 5.675 -13.173 -11.330 1.00 . B B . 60 LEU HA 1 1 7 68497 2 1 60 LEU HB2 H 5.398 -13.497 -8.719 1.00 . B B . 60 LEU HB2 1 1 7 68498 2 1 60 LEU HB3 H 4.592 -11.945 -8.765 1.00 . B B . 60 LEU HB3 1 1 7 68499 2 1 60 LEU HD11 H 2.337 -12.642 -8.037 1.00 . B B . 60 LEU HD11 1 1 7 68500 2 1 60 LEU HD12 H 3.167 -14.133 -7.595 1.00 . B B . 60 LEU HD12 1 1 7 68501 2 1 60 LEU HD13 H 1.718 -14.205 -8.553 1.00 . B B . 60 LEU HD13 1 1 7 68502 2 1 60 LEU HD21 H 1.614 -13.172 -10.741 1.00 . B B . 60 LEU HD21 1 1 7 68503 2 1 60 LEU HD22 H 3.037 -13.319 -11.752 1.00 . B B . 60 LEU HD22 1 1 7 68504 2 1 60 LEU HD23 H 2.776 -11.857 -10.805 1.00 . B B . 60 LEU HD23 1 1 7 68505 2 1 60 LEU HG H 3.675 -14.589 -9.930 1.00 . B B . 60 LEU HG 1 1 7 68506 2 1 60 LEU N N 7.089 -12.258 -10.108 1.00 . B B . 60 LEU N 1 1 7 68507 2 1 60 LEU O O 5.093 -10.094 -10.404 1.00 . B B . 60 LEU O 1 1 7 68508 2 1 61 ARG C C 3.037 -9.978 -13.363 1.00 . B B . 61 ARG C 1 1 7 68509 2 1 61 ARG CA C 4.550 -9.859 -13.155 1.00 . B B . 61 ARG CA 1 1 7 68510 2 1 61 ARG CB C 5.270 -9.688 -14.522 1.00 . B B . 61 ARG CB 1 1 7 68511 2 1 61 ARG CD C 5.513 -8.309 -16.679 1.00 . B B . 61 ARG CD 1 1 7 68512 2 1 61 ARG CG C 4.932 -8.373 -15.255 1.00 . B B . 61 ARG CG 1 1 7 68513 2 1 61 ARG CZ C 5.785 -6.552 -18.448 1.00 . B B . 61 ARG CZ 1 1 7 68514 2 1 61 ARG H H 5.255 -11.835 -12.980 1.00 . B B . 61 ARG H 1 1 7 68515 2 1 61 ARG HA H 4.738 -8.995 -12.533 1.00 . B B . 61 ARG HA 1 1 7 68516 2 1 61 ARG HB2 H 6.343 -9.716 -14.356 1.00 . B B . 61 ARG HB2 1 1 7 68517 2 1 61 ARG HB3 H 5.000 -10.519 -15.166 1.00 . B B . 61 ARG HB3 1 1 7 68518 2 1 61 ARG HD2 H 6.528 -8.696 -16.680 1.00 . B B . 61 ARG HD2 1 1 7 68519 2 1 61 ARG HD3 H 4.892 -8.918 -17.323 1.00 . B B . 61 ARG HD3 1 1 7 68520 2 1 61 ARG HE H 5.319 -6.233 -16.539 1.00 . B B . 61 ARG HE 1 1 7 68521 2 1 61 ARG HG2 H 3.853 -8.276 -15.321 1.00 . B B . 61 ARG HG2 1 1 7 68522 2 1 61 ARG HG3 H 5.324 -7.546 -14.678 1.00 . B B . 61 ARG HG3 1 1 7 68523 2 1 61 ARG HH11 H 6.119 -8.423 -19.174 1.00 . B B . 61 ARG HH11 1 1 7 68524 2 1 61 ARG HH12 H 6.277 -7.136 -20.326 1.00 . B B . 61 ARG HH12 1 1 7 68525 2 1 61 ARG HH21 H 5.488 -4.583 -18.042 1.00 . B B . 61 ARG HH21 1 1 7 68526 2 1 61 ARG HH22 H 5.919 -4.952 -19.687 1.00 . B B . 61 ARG HH22 1 1 7 68527 2 1 61 ARG N N 5.058 -11.037 -12.457 1.00 . B B . 61 ARG N 1 1 7 68528 2 1 61 ARG NE N 5.517 -6.933 -17.191 1.00 . B B . 61 ARG NE 1 1 7 68529 2 1 61 ARG NH1 N 6.083 -7.440 -19.394 1.00 . B B . 61 ARG NH1 1 1 7 68530 2 1 61 ARG NH2 N 5.723 -5.259 -18.754 1.00 . B B . 61 ARG NH2 1 1 7 68531 2 1 61 ARG O O 2.571 -10.817 -14.142 1.00 . B B . 61 ARG O 1 1 7 68532 2 1 62 VAL C C 0.577 -7.664 -13.512 1.00 . B B . 62 VAL C 1 1 7 68533 2 1 62 VAL CA C 0.830 -9.018 -12.842 1.00 . B B . 62 VAL CA 1 1 7 68534 2 1 62 VAL CB C -0.016 -9.096 -11.521 1.00 . B B . 62 VAL CB 1 1 7 68535 2 1 62 VAL CG1 C -1.524 -9.206 -11.856 1.00 . B B . 62 VAL CG1 1 1 7 68536 2 1 62 VAL CG2 C 0.452 -10.242 -10.598 1.00 . B B . 62 VAL CG2 1 1 7 68537 2 1 62 VAL H H 2.690 -8.648 -11.910 1.00 . B B . 62 VAL H 1 1 7 68538 2 1 62 VAL HA H 0.496 -9.812 -13.511 1.00 . B B . 62 VAL HA 1 1 7 68539 2 1 62 VAL HB H 0.126 -8.161 -10.978 1.00 . B B . 62 VAL HB 1 1 7 68540 2 1 62 VAL HG11 H -2.101 -9.154 -10.951 1.00 . B B . 62 VAL HG11 1 1 7 68541 2 1 62 VAL HG12 H -1.724 -10.137 -12.346 1.00 . B B . 62 VAL HG12 1 1 7 68542 2 1 62 VAL HG13 H -1.816 -8.391 -12.508 1.00 . B B . 62 VAL HG13 1 1 7 68543 2 1 62 VAL HG21 H 0.388 -11.183 -11.116 1.00 . B B . 62 VAL HG21 1 1 7 68544 2 1 62 VAL HG22 H -0.161 -10.280 -9.708 1.00 . B B . 62 VAL HG22 1 1 7 68545 2 1 62 VAL HG23 H 1.482 -10.077 -10.313 1.00 . B B . 62 VAL HG23 1 1 7 68546 2 1 62 VAL N N 2.270 -9.165 -12.624 1.00 . B B . 62 VAL N 1 1 7 68547 2 1 62 VAL O O 0.896 -6.613 -12.944 1.00 . B B . 62 VAL O 1 1 7 68548 2 1 63 THR C C -1.840 -6.299 -15.405 1.00 . B B . 63 THR C 1 1 7 68549 2 1 63 THR CA C -0.332 -6.521 -15.482 1.00 . B B . 63 THR CA 1 1 7 68550 2 1 63 THR CB C 0.102 -6.665 -16.974 1.00 . B B . 63 THR CB 1 1 7 68551 2 1 63 THR CG2 C -0.174 -5.386 -17.796 1.00 . B B . 63 THR CG2 1 1 7 68552 2 1 63 THR H H -0.206 -8.577 -15.087 1.00 . B B . 63 THR H 1 1 7 68553 2 1 63 THR HA H 0.177 -5.660 -15.051 1.00 . B B . 63 THR HA 1 1 7 68554 2 1 63 THR HB H -0.460 -7.481 -17.413 1.00 . B B . 63 THR HB 1 1 7 68555 2 1 63 THR HG1 H 2.023 -6.186 -17.029 1.00 . B B . 63 THR HG1 1 1 7 68556 2 1 63 THR HG21 H 0.509 -4.603 -17.499 1.00 . B B . 63 THR HG21 1 1 7 68557 2 1 63 THR HG22 H -1.195 -5.051 -17.628 1.00 . B B . 63 THR HG22 1 1 7 68558 2 1 63 THR HG23 H -0.048 -5.597 -18.843 1.00 . B B . 63 THR HG23 1 1 7 68559 2 1 63 THR N N 0.013 -7.707 -14.712 1.00 . B B . 63 THR N 1 1 7 68560 2 1 63 THR O O -2.628 -7.251 -15.424 1.00 . B B . 63 THR O 1 1 7 68561 2 1 63 THR OG1 O 1.501 -6.995 -17.044 1.00 . B B . 63 THR OG1 1 1 7 68562 2 1 64 VAL C C -3.769 -3.469 -16.328 1.00 . B B . 64 VAL C 1 1 7 68563 2 1 64 VAL CA C -3.602 -4.580 -15.296 1.00 . B B . 64 VAL CA 1 1 7 68564 2 1 64 VAL CB C -4.046 -4.071 -13.867 1.00 . B B . 64 VAL CB 1 1 7 68565 2 1 64 VAL CG1 C -5.406 -3.324 -13.898 1.00 . B B . 64 VAL CG1 1 1 7 68566 2 1 64 VAL CG2 C -4.071 -5.233 -12.851 1.00 . B B . 64 VAL CG2 1 1 7 68567 2 1 64 VAL H H -1.515 -4.352 -15.258 1.00 . B B . 64 VAL H 1 1 7 68568 2 1 64 VAL HA H -4.232 -5.418 -15.582 1.00 . B B . 64 VAL HA 1 1 7 68569 2 1 64 VAL HB H -3.296 -3.360 -13.527 1.00 . B B . 64 VAL HB 1 1 7 68570 2 1 64 VAL HG11 H -5.722 -3.100 -12.899 1.00 . B B . 64 VAL HG11 1 1 7 68571 2 1 64 VAL HG12 H -6.154 -3.934 -14.382 1.00 . B B . 64 VAL HG12 1 1 7 68572 2 1 64 VAL HG13 H -5.294 -2.397 -14.437 1.00 . B B . 64 VAL HG13 1 1 7 68573 2 1 64 VAL HG21 H -4.738 -5.999 -13.176 1.00 . B B . 64 VAL HG21 1 1 7 68574 2 1 64 VAL HG22 H -4.402 -4.867 -11.893 1.00 . B B . 64 VAL HG22 1 1 7 68575 2 1 64 VAL HG23 H -3.073 -5.649 -12.745 1.00 . B B . 64 VAL HG23 1 1 7 68576 2 1 64 VAL N N -2.216 -5.029 -15.306 1.00 . B B . 64 VAL N 1 1 7 68577 2 1 64 VAL O O -2.978 -2.517 -16.373 1.00 . B B . 64 VAL O 1 1 7 68578 2 1 65 THR C C -6.661 -2.245 -17.911 1.00 . B B . 65 THR C 1 1 7 68579 2 1 65 THR CA C -5.186 -2.578 -18.121 1.00 . B B . 65 THR CA 1 1 7 68580 2 1 65 THR CB C -4.917 -3.058 -19.588 1.00 . B B . 65 THR CB 1 1 7 68581 2 1 65 THR CG2 C -5.490 -2.097 -20.654 1.00 . B B . 65 THR CG2 1 1 7 68582 2 1 65 THR H H -5.319 -4.430 -17.133 1.00 . B B . 65 THR H 1 1 7 68583 2 1 65 THR HA H -4.595 -1.685 -17.923 1.00 . B B . 65 THR HA 1 1 7 68584 2 1 65 THR HB H -5.389 -4.028 -19.714 1.00 . B B . 65 THR HB 1 1 7 68585 2 1 65 THR HG1 H -3.038 -2.993 -18.970 1.00 . B B . 65 THR HG1 1 1 7 68586 2 1 65 THR HG21 H -5.059 -1.115 -20.528 1.00 . B B . 65 THR HG21 1 1 7 68587 2 1 65 THR HG22 H -6.568 -2.031 -20.548 1.00 . B B . 65 THR HG22 1 1 7 68588 2 1 65 THR HG23 H -5.255 -2.465 -21.640 1.00 . B B . 65 THR HG23 1 1 7 68589 2 1 65 THR N N -4.793 -3.603 -17.164 1.00 . B B . 65 THR N 1 1 7 68590 2 1 65 THR O O -7.465 -3.132 -17.652 1.00 . B B . 65 THR O 1 1 7 68591 2 1 65 THR OG1 O -3.502 -3.222 -19.782 1.00 . B B . 65 THR OG1 1 1 7 68592 2 1 66 ALA C C -8.568 0.622 -18.942 1.00 . B B . 66 ALA C 1 1 7 68593 2 1 66 ALA CA C -8.374 -0.486 -17.921 1.00 . B B . 66 ALA CA 1 1 7 68594 2 1 66 ALA CB C -8.687 0.001 -16.507 1.00 . B B . 66 ALA CB 1 1 7 68595 2 1 66 ALA H H -6.288 -0.296 -18.147 1.00 . B B . 66 ALA H 1 1 7 68596 2 1 66 ALA HA H -9.049 -1.312 -18.159 1.00 . B B . 66 ALA HA 1 1 7 68597 2 1 66 ALA HB1 H -8.452 -0.775 -15.789 1.00 . B B . 66 ALA HB1 1 1 7 68598 2 1 66 ALA HB2 H -9.734 0.249 -16.429 1.00 . B B . 66 ALA HB2 1 1 7 68599 2 1 66 ALA HB3 H -8.103 0.886 -16.281 1.00 . B B . 66 ALA HB3 1 1 7 68600 2 1 66 ALA N N -6.999 -0.960 -18.005 1.00 . B B . 66 ALA N 1 1 7 68601 2 1 66 ALA O O -7.738 1.534 -19.031 1.00 . B B . 66 ALA O 1 1 7 68602 2 1 67 SER C C -11.445 1.904 -20.646 1.00 . B B . 67 SER C 1 1 7 68603 2 1 67 SER CA C -9.968 1.537 -20.741 1.00 . B B . 67 SER CA 1 1 7 68604 2 1 67 SER CB C -9.616 0.977 -22.140 1.00 . B B . 67 SER CB 1 1 7 68605 2 1 67 SER H H -10.224 -0.252 -19.646 1.00 . B B . 67 SER H 1 1 7 68606 2 1 67 SER HA H -9.374 2.436 -20.545 1.00 . B B . 67 SER HA 1 1 7 68607 2 1 67 SER HB2 H -9.966 1.656 -22.904 1.00 . B B . 67 SER HB2 1 1 7 68608 2 1 67 SER HB3 H -8.542 0.868 -22.226 1.00 . B B . 67 SER HB3 1 1 7 68609 2 1 67 SER HG H -11.163 -0.178 -22.496 1.00 . B B . 67 SER HG 1 1 7 68610 2 1 67 SER N N -9.641 0.532 -19.730 1.00 . B B . 67 SER N 1 1 7 68611 2 1 67 SER O O -12.312 1.034 -20.720 1.00 . B B . 67 SER O 1 1 7 68612 2 1 67 SER OG O -10.216 -0.292 -22.348 1.00 . B B . 67 SER OG 1 1 7 68613 2 1 68 LEU C C -13.433 4.479 -21.623 1.00 . B B . 68 LEU C 1 1 7 68614 2 1 68 LEU CA C -13.072 3.730 -20.333 1.00 . B B . 68 LEU CA 1 1 7 68615 2 1 68 LEU CB C -13.124 4.645 -19.056 1.00 . B B . 68 LEU CB 1 1 7 68616 2 1 68 LEU CD1 C -14.239 5.273 -16.829 1.00 . B B . 68 LEU CD1 1 1 7 68617 2 1 68 LEU CD2 C -15.659 4.991 -18.922 1.00 . B B . 68 LEU CD2 1 1 7 68618 2 1 68 LEU CG C -14.405 4.527 -18.168 1.00 . B B . 68 LEU CG 1 1 7 68619 2 1 68 LEU H H -10.976 3.845 -20.593 1.00 . B B . 68 LEU H 1 1 7 68620 2 1 68 LEU HA H -13.759 2.893 -20.205 1.00 . B B . 68 LEU HA 1 1 7 68621 2 1 68 LEU HB2 H -12.271 4.396 -18.433 1.00 . B B . 68 LEU HB2 1 1 7 68622 2 1 68 LEU HB3 H -13.015 5.684 -19.357 1.00 . B B . 68 LEU HB3 1 1 7 68623 2 1 68 LEU HD11 H -15.141 5.169 -16.242 1.00 . B B . 68 LEU HD11 1 1 7 68624 2 1 68 LEU HD12 H -14.047 6.321 -17.009 1.00 . B B . 68 LEU HD12 1 1 7 68625 2 1 68 LEU HD13 H -13.410 4.845 -16.283 1.00 . B B . 68 LEU HD13 1 1 7 68626 2 1 68 LEU HD21 H -16.521 4.915 -18.275 1.00 . B B . 68 LEU HD21 1 1 7 68627 2 1 68 LEU HD22 H -15.811 4.356 -19.788 1.00 . B B . 68 LEU HD22 1 1 7 68628 2 1 68 LEU HD23 H -15.540 6.019 -19.246 1.00 . B B . 68 LEU HD23 1 1 7 68629 2 1 68 LEU HG H -14.551 3.481 -17.922 1.00 . B B . 68 LEU HG 1 1 7 68630 2 1 68 LEU N N -11.717 3.203 -20.518 1.00 . B B . 68 LEU N 1 1 7 68631 2 1 68 LEU O O -12.644 5.302 -22.101 1.00 . B B . 68 LEU O 1 1 7 68632 2 1 69 GLY C C -14.272 4.005 -24.607 1.00 . B B . 69 GLY C 1 1 7 68633 2 1 69 GLY CA C -15.010 4.717 -23.485 1.00 . B B . 69 GLY CA 1 1 7 68634 2 1 69 GLY H H -15.217 3.571 -21.719 1.00 . B B . 69 GLY H 1 1 7 68635 2 1 69 GLY HA2 H -16.078 4.569 -23.614 1.00 . B B . 69 GLY HA2 1 1 7 68636 2 1 69 GLY HA3 H -14.796 5.785 -23.518 1.00 . B B . 69 GLY HA3 1 1 7 68637 2 1 69 GLY N N -14.612 4.180 -22.187 1.00 . B B . 69 GLY N 1 1 7 68638 2 1 69 GLY O O -14.387 2.779 -24.745 1.00 . B B . 69 GLY O 1 1 7 68639 2 1 70 GLU C C -11.159 4.557 -26.228 1.00 . B B . 70 GLU C 1 1 7 68640 2 1 70 GLU CA C -12.646 4.235 -26.477 1.00 . B B . 70 GLU CA 1 1 7 68641 2 1 70 GLU CB C -13.117 4.824 -27.836 1.00 . B B . 70 GLU CB 1 1 7 68642 2 1 70 GLU CD C -14.710 2.913 -28.490 1.00 . B B . 70 GLU CD 1 1 7 68643 2 1 70 GLU CG C -14.551 4.428 -28.252 1.00 . B B . 70 GLU CG 1 1 7 68644 2 1 70 GLU H H -13.473 5.735 -25.216 1.00 . B B . 70 GLU H 1 1 7 68645 2 1 70 GLU HA H -12.754 3.156 -26.506 1.00 . B B . 70 GLU HA 1 1 7 68646 2 1 70 GLU HB2 H -13.068 5.907 -27.786 1.00 . B B . 70 GLU HB2 1 1 7 68647 2 1 70 GLU HB3 H -12.438 4.490 -28.613 1.00 . B B . 70 GLU HB3 1 1 7 68648 2 1 70 GLU HG2 H -15.237 4.743 -27.472 1.00 . B B . 70 GLU HG2 1 1 7 68649 2 1 70 GLU HG3 H -14.808 4.952 -29.169 1.00 . B B . 70 GLU HG3 1 1 7 68650 2 1 70 GLU N N -13.488 4.769 -25.382 1.00 . B B . 70 GLU N 1 1 7 68651 2 1 70 GLU O O -10.303 4.238 -27.059 1.00 . B B . 70 GLU O 1 1 7 68652 2 1 70 GLU OE1 O -14.175 2.400 -29.499 1.00 . B B . 70 GLU OE1 1 1 7 68653 2 1 70 GLU OE2 O -15.360 2.224 -27.677 1.00 . B B . 70 GLU OE2 1 1 7 68654 2 1 71 GLU C C -9.061 4.773 -23.435 1.00 . B B . 71 GLU C 1 1 7 68655 2 1 71 GLU CA C -9.492 5.557 -24.676 1.00 . B B . 71 GLU CA 1 1 7 68656 2 1 71 GLU CB C -9.435 7.076 -24.379 1.00 . B B . 71 GLU CB 1 1 7 68657 2 1 71 GLU CD C -11.629 8.179 -23.648 1.00 . B B . 71 GLU CD 1 1 7 68658 2 1 71 GLU CG C -10.310 7.548 -23.189 1.00 . B B . 71 GLU CG 1 1 7 68659 2 1 71 GLU H H -11.596 5.376 -24.450 1.00 . B B . 71 GLU H 1 1 7 68660 2 1 71 GLU HA H -8.809 5.326 -25.487 1.00 . B B . 71 GLU HA 1 1 7 68661 2 1 71 GLU HB2 H -8.403 7.368 -24.199 1.00 . B B . 71 GLU HB2 1 1 7 68662 2 1 71 GLU HB3 H -9.786 7.596 -25.265 1.00 . B B . 71 GLU HB3 1 1 7 68663 2 1 71 GLU HG2 H -10.539 6.697 -22.550 1.00 . B B . 71 GLU HG2 1 1 7 68664 2 1 71 GLU HG3 H -9.748 8.271 -22.604 1.00 . B B . 71 GLU HG3 1 1 7 68665 2 1 71 GLU N N -10.861 5.170 -25.072 1.00 . B B . 71 GLU N 1 1 7 68666 2 1 71 GLU O O -9.899 4.170 -22.752 1.00 . B B . 71 GLU O 1 1 7 68667 2 1 71 GLU OE1 O -11.911 9.339 -23.297 1.00 . B B . 71 GLU OE1 1 1 7 68668 2 1 71 GLU OE2 O -12.387 7.523 -24.405 1.00 . B B . 71 GLU OE2 1 1 7 68669 2 1 72 THR C C -7.629 5.025 -20.701 1.00 . B B . 72 THR C 1 1 7 68670 2 1 72 THR CA C -7.203 4.195 -21.930 1.00 . B B . 72 THR CA 1 1 7 68671 2 1 72 THR CB C -5.644 4.096 -21.969 1.00 . B B . 72 THR CB 1 1 7 68672 2 1 72 THR CG2 C -5.067 3.387 -20.710 1.00 . B B . 72 THR CG2 1 1 7 68673 2 1 72 THR H H -7.137 5.237 -23.770 1.00 . B B . 72 THR H 1 1 7 68674 2 1 72 THR HA H -7.608 3.185 -21.848 1.00 . B B . 72 THR HA 1 1 7 68675 2 1 72 THR HB H -5.242 5.103 -22.010 1.00 . B B . 72 THR HB 1 1 7 68676 2 1 72 THR HG1 H -4.259 3.448 -23.228 1.00 . B B . 72 THR HG1 1 1 7 68677 2 1 72 THR HG21 H -4.002 3.548 -20.658 1.00 . B B . 72 THR HG21 1 1 7 68678 2 1 72 THR HG22 H -5.250 2.329 -20.763 1.00 . B B . 72 THR HG22 1 1 7 68679 2 1 72 THR HG23 H -5.530 3.784 -19.813 1.00 . B B . 72 THR HG23 1 1 7 68680 2 1 72 THR N N -7.749 4.798 -23.146 1.00 . B B . 72 THR N 1 1 7 68681 2 1 72 THR O O -7.484 6.251 -20.685 1.00 . B B . 72 THR O 1 1 7 68682 2 1 72 THR OG1 O -5.221 3.396 -23.155 1.00 . B B . 72 THR OG1 1 1 7 68683 2 1 73 ALA C C -7.361 5.059 -17.502 1.00 . B B . 73 ALA C 1 1 7 68684 2 1 73 ALA CA C -8.577 4.937 -18.425 1.00 . B B . 73 ALA CA 1 1 7 68685 2 1 73 ALA CB C -9.680 4.067 -17.801 1.00 . B B . 73 ALA CB 1 1 7 68686 2 1 73 ALA H H -8.155 3.362 -19.766 1.00 . B B . 73 ALA H 1 1 7 68687 2 1 73 ALA HA H -8.986 5.928 -18.628 1.00 . B B . 73 ALA HA 1 1 7 68688 2 1 73 ALA HB1 H -10.052 4.525 -16.907 1.00 . B B . 73 ALA HB1 1 1 7 68689 2 1 73 ALA HB2 H -9.289 3.085 -17.563 1.00 . B B . 73 ALA HB2 1 1 7 68690 2 1 73 ALA HB3 H -10.495 3.957 -18.507 1.00 . B B . 73 ALA HB3 1 1 7 68691 2 1 73 ALA N N -8.132 4.331 -19.684 1.00 . B B . 73 ALA N 1 1 7 68692 2 1 73 ALA O O -6.981 6.157 -17.079 1.00 . B B . 73 ALA O 1 1 7 68693 2 1 74 PHE C C -4.802 2.440 -16.773 1.00 . B B . 74 PHE C 1 1 7 68694 2 1 74 PHE CA C -5.490 3.782 -16.488 1.00 . B B . 74 PHE CA 1 1 7 68695 2 1 74 PHE CB C -5.722 3.966 -14.963 1.00 . B B . 74 PHE CB 1 1 7 68696 2 1 74 PHE CD1 C -6.186 1.844 -13.624 1.00 . B B . 74 PHE CD1 1 1 7 68697 2 1 74 PHE CD2 C -8.055 3.119 -14.402 1.00 . B B . 74 PHE CD2 1 1 7 68698 2 1 74 PHE CE1 C -7.052 0.944 -13.038 1.00 . B B . 74 PHE CE1 1 1 7 68699 2 1 74 PHE CE2 C -8.919 2.219 -13.812 1.00 . B B . 74 PHE CE2 1 1 7 68700 2 1 74 PHE CG C -6.671 2.953 -14.318 1.00 . B B . 74 PHE CG 1 1 7 68701 2 1 74 PHE CZ C -8.418 1.131 -13.131 1.00 . B B . 74 PHE CZ 1 1 7 68702 2 1 74 PHE H H -7.158 3.062 -17.571 1.00 . B B . 74 PHE H 1 1 7 68703 2 1 74 PHE HA H -4.833 4.576 -16.837 1.00 . B B . 74 PHE HA 1 1 7 68704 2 1 74 PHE HB2 H -4.767 3.909 -14.450 1.00 . B B . 74 PHE HB2 1 1 7 68705 2 1 74 PHE HB3 H -6.133 4.956 -14.795 1.00 . B B . 74 PHE HB3 1 1 7 68706 2 1 74 PHE HD1 H -5.117 1.692 -13.542 1.00 . B B . 74 PHE HD1 1 1 7 68707 2 1 74 PHE HD2 H -8.457 3.973 -14.933 1.00 . B B . 74 PHE HD2 1 1 7 68708 2 1 74 PHE HE1 H -6.661 0.085 -12.502 1.00 . B B . 74 PHE HE1 1 1 7 68709 2 1 74 PHE HE2 H -9.992 2.365 -13.885 1.00 . B B . 74 PHE HE2 1 1 7 68710 2 1 74 PHE HZ H -9.095 0.419 -12.672 1.00 . B B . 74 PHE HZ 1 1 7 68711 2 1 74 PHE N N -6.743 3.892 -17.242 1.00 . B B . 74 PHE N 1 1 7 68712 2 1 74 PHE O O -5.398 1.507 -17.329 1.00 . B B . 74 PHE O 1 1 7 68713 2 1 75 LEU C C -1.975 1.020 -15.131 1.00 . B B . 75 LEU C 1 1 7 68714 2 1 75 LEU CA C -2.668 1.200 -16.480 1.00 . B B . 75 LEU CA 1 1 7 68715 2 1 75 LEU CB C -1.613 1.416 -17.612 1.00 . B B . 75 LEU CB 1 1 7 68716 2 1 75 LEU CD1 C -1.092 1.959 -20.069 1.00 . B B . 75 LEU CD1 1 1 7 68717 2 1 75 LEU CD2 C -2.956 0.319 -19.499 1.00 . B B . 75 LEU CD2 1 1 7 68718 2 1 75 LEU CG C -2.188 1.579 -19.053 1.00 . B B . 75 LEU CG 1 1 7 68719 2 1 75 LEU H H -3.162 3.165 -15.929 1.00 . B B . 75 LEU H 1 1 7 68720 2 1 75 LEU HA H -3.274 0.322 -16.701 1.00 . B B . 75 LEU HA 1 1 7 68721 2 1 75 LEU HB2 H -1.041 2.309 -17.375 1.00 . B B . 75 LEU HB2 1 1 7 68722 2 1 75 LEU HB3 H -0.930 0.572 -17.613 1.00 . B B . 75 LEU HB3 1 1 7 68723 2 1 75 LEU HD11 H -1.500 1.938 -21.072 1.00 . B B . 75 LEU HD11 1 1 7 68724 2 1 75 LEU HD12 H -0.261 1.266 -20.005 1.00 . B B . 75 LEU HD12 1 1 7 68725 2 1 75 LEU HD13 H -0.746 2.957 -19.854 1.00 . B B . 75 LEU HD13 1 1 7 68726 2 1 75 LEU HD21 H -3.782 0.139 -18.822 1.00 . B B . 75 LEU HD21 1 1 7 68727 2 1 75 LEU HD22 H -2.301 -0.540 -19.499 1.00 . B B . 75 LEU HD22 1 1 7 68728 2 1 75 LEU HD23 H -3.347 0.467 -20.498 1.00 . B B . 75 LEU HD23 1 1 7 68729 2 1 75 LEU HG H -2.900 2.397 -19.042 1.00 . B B . 75 LEU HG 1 1 7 68730 2 1 75 LEU N N -3.539 2.372 -16.362 1.00 . B B . 75 LEU N 1 1 7 68731 2 1 75 LEU O O -1.542 2.001 -14.541 1.00 . B B . 75 LEU O 1 1 7 68732 2 1 76 CYS C C -0.521 -1.885 -13.535 1.00 . B B . 76 CYS C 1 1 7 68733 2 1 76 CYS CA C -1.214 -0.535 -13.378 1.00 . B B . 76 CYS CA 1 1 7 68734 2 1 76 CYS CB C -2.218 -0.559 -12.201 1.00 . B B . 76 CYS CB 1 1 7 68735 2 1 76 CYS H H -2.310 -0.946 -15.147 1.00 . B B . 76 CYS H 1 1 7 68736 2 1 76 CYS HA H -0.456 0.227 -13.184 1.00 . B B . 76 CYS HA 1 1 7 68737 2 1 76 CYS HB2 H -2.710 0.403 -12.133 1.00 . B B . 76 CYS HB2 1 1 7 68738 2 1 76 CYS HB3 H -2.966 -1.326 -12.373 1.00 . B B . 76 CYS HB3 1 1 7 68739 2 1 76 CYS HG H -0.300 -1.497 -10.806 1.00 . B B . 76 CYS HG 1 1 7 68740 2 1 76 CYS N N -1.898 -0.213 -14.641 1.00 . B B . 76 CYS N 1 1 7 68741 2 1 76 CYS O O -1.015 -2.744 -14.254 1.00 . B B . 76 CYS O 1 1 7 68742 2 1 76 CYS SG S -1.456 -0.887 -10.594 1.00 . B B . 76 CYS SG 1 1 7 68743 2 1 77 GLU C C 2.388 -3.381 -11.830 1.00 . B B . 77 GLU C 1 1 7 68744 2 1 77 GLU CA C 1.414 -3.299 -12.992 1.00 . B B . 77 GLU CA 1 1 7 68745 2 1 77 GLU CB C 2.180 -3.335 -14.347 1.00 . B B . 77 GLU CB 1 1 7 68746 2 1 77 GLU CD C 3.918 -4.475 -15.835 1.00 . B B . 77 GLU CD 1 1 7 68747 2 1 77 GLU CG C 3.053 -4.588 -14.579 1.00 . B B . 77 GLU CG 1 1 7 68748 2 1 77 GLU H H 0.949 -1.367 -12.269 1.00 . B B . 77 GLU H 1 1 7 68749 2 1 77 GLU HA H 0.731 -4.148 -12.937 1.00 . B B . 77 GLU HA 1 1 7 68750 2 1 77 GLU HB2 H 1.454 -3.275 -15.153 1.00 . B B . 77 GLU HB2 1 1 7 68751 2 1 77 GLU HB3 H 2.819 -2.457 -14.402 1.00 . B B . 77 GLU HB3 1 1 7 68752 2 1 77 GLU HG2 H 3.697 -4.728 -13.713 1.00 . B B . 77 GLU HG2 1 1 7 68753 2 1 77 GLU HG3 H 2.413 -5.465 -14.677 1.00 . B B . 77 GLU HG3 1 1 7 68754 2 1 77 GLU N N 0.622 -2.073 -12.870 1.00 . B B . 77 GLU N 1 1 7 68755 2 1 77 GLU O O 2.962 -2.371 -11.413 1.00 . B B . 77 GLU O 1 1 7 68756 2 1 77 GLU OE1 O 5.149 -4.297 -15.719 1.00 . B B . 77 GLU OE1 1 1 7 68757 2 1 77 GLU OE2 O 3.375 -4.572 -16.951 1.00 . B B . 77 GLU OE2 1 1 7 68758 2 1 78 VAL C C 4.285 -6.100 -10.538 1.00 . B B . 78 VAL C 1 1 7 68759 2 1 78 VAL CA C 3.452 -4.877 -10.186 1.00 . B B . 78 VAL CA 1 1 7 68760 2 1 78 VAL CB C 2.673 -5.146 -8.850 1.00 . B B . 78 VAL CB 1 1 7 68761 2 1 78 VAL CG1 C 3.646 -5.486 -7.687 1.00 . B B . 78 VAL CG1 1 1 7 68762 2 1 78 VAL CG2 C 1.766 -3.939 -8.505 1.00 . B B . 78 VAL CG2 1 1 7 68763 2 1 78 VAL H H 2.008 -5.333 -11.655 1.00 . B B . 78 VAL H 1 1 7 68764 2 1 78 VAL HA H 4.113 -4.019 -10.037 1.00 . B B . 78 VAL HA 1 1 7 68765 2 1 78 VAL HB H 2.031 -6.010 -9.004 1.00 . B B . 78 VAL HB 1 1 7 68766 2 1 78 VAL HG11 H 3.101 -5.856 -6.850 1.00 . B B . 78 VAL HG11 1 1 7 68767 2 1 78 VAL HG12 H 4.192 -4.603 -7.391 1.00 . B B . 78 VAL HG12 1 1 7 68768 2 1 78 VAL HG13 H 4.348 -6.239 -8.006 1.00 . B B . 78 VAL HG13 1 1 7 68769 2 1 78 VAL HG21 H 2.356 -3.131 -8.092 1.00 . B B . 78 VAL HG21 1 1 7 68770 2 1 78 VAL HG22 H 1.013 -4.233 -7.803 1.00 . B B . 78 VAL HG22 1 1 7 68771 2 1 78 VAL HG23 H 1.272 -3.587 -9.400 1.00 . B B . 78 VAL HG23 1 1 7 68772 2 1 78 VAL N N 2.537 -4.591 -11.288 1.00 . B B . 78 VAL N 1 1 7 68773 2 1 78 VAL O O 3.789 -7.037 -11.173 1.00 . B B . 78 VAL O 1 1 7 68774 2 1 79 GLN C C 6.949 -7.592 -8.840 1.00 . B B . 79 GLN C 1 1 7 68775 2 1 79 GLN CA C 6.444 -7.227 -10.226 1.00 . B B . 79 GLN CA 1 1 7 68776 2 1 79 GLN CB C 7.609 -6.957 -11.213 1.00 . B B . 79 GLN CB 1 1 7 68777 2 1 79 GLN CD C 8.315 -6.653 -13.686 1.00 . B B . 79 GLN CD 1 1 7 68778 2 1 79 GLN CG C 7.171 -6.831 -12.685 1.00 . B B . 79 GLN CG 1 1 7 68779 2 1 79 GLN H H 5.882 -5.270 -9.666 1.00 . B B . 79 GLN H 1 1 7 68780 2 1 79 GLN HA H 5.855 -8.068 -10.593 1.00 . B B . 79 GLN HA 1 1 7 68781 2 1 79 GLN HB2 H 8.108 -6.038 -10.924 1.00 . B B . 79 GLN HB2 1 1 7 68782 2 1 79 GLN HB3 H 8.324 -7.772 -11.144 1.00 . B B . 79 GLN HB3 1 1 7 68783 2 1 79 GLN HE21 H 9.562 -7.749 -12.584 1.00 . B B . 79 GLN HE21 1 1 7 68784 2 1 79 GLN HE22 H 10.215 -7.100 -14.040 1.00 . B B . 79 GLN HE22 1 1 7 68785 2 1 79 GLN HG2 H 6.628 -7.726 -12.962 1.00 . B B . 79 GLN HG2 1 1 7 68786 2 1 79 GLN HG3 H 6.504 -5.980 -12.773 1.00 . B B . 79 GLN HG3 1 1 7 68787 2 1 79 GLN N N 5.550 -6.084 -10.109 1.00 . B B . 79 GLN N 1 1 7 68788 2 1 79 GLN NE2 N 9.477 -7.230 -13.411 1.00 . B B . 79 GLN NE2 1 1 7 68789 2 1 79 GLN O O 7.914 -7.007 -8.335 1.00 . B B . 79 GLN O 1 1 7 68790 2 1 79 GLN OE1 O 8.142 -6.018 -14.727 1.00 . B B . 79 GLN OE1 1 1 7 68791 2 1 80 GLN C C 7.574 -10.156 -7.006 1.00 . B B . 80 GLN C 1 1 7 68792 2 1 80 GLN CA C 6.554 -9.021 -6.883 1.00 . B B . 80 GLN CA 1 1 7 68793 2 1 80 GLN CB C 5.272 -9.525 -6.168 1.00 . B B . 80 GLN CB 1 1 7 68794 2 1 80 GLN CD C 5.787 -8.599 -3.841 1.00 . B B . 80 GLN CD 1 1 7 68795 2 1 80 GLN CG C 5.494 -9.846 -4.681 1.00 . B B . 80 GLN CG 1 1 7 68796 2 1 80 GLN H H 5.447 -8.898 -8.668 1.00 . B B . 80 GLN H 1 1 7 68797 2 1 80 GLN HA H 6.988 -8.206 -6.301 1.00 . B B . 80 GLN HA 1 1 7 68798 2 1 80 GLN HB2 H 4.505 -8.760 -6.242 1.00 . B B . 80 GLN HB2 1 1 7 68799 2 1 80 GLN HB3 H 4.907 -10.422 -6.664 1.00 . B B . 80 GLN HB3 1 1 7 68800 2 1 80 GLN HE21 H 4.418 -7.547 -4.852 1.00 . B B . 80 GLN HE21 1 1 7 68801 2 1 80 GLN HE22 H 5.279 -6.687 -3.619 1.00 . B B . 80 GLN HE22 1 1 7 68802 2 1 80 GLN HG2 H 4.596 -10.308 -4.287 1.00 . B B . 80 GLN HG2 1 1 7 68803 2 1 80 GLN HG3 H 6.323 -10.549 -4.590 1.00 . B B . 80 GLN HG3 1 1 7 68804 2 1 80 GLN N N 6.229 -8.522 -8.208 1.00 . B B . 80 GLN N 1 1 7 68805 2 1 80 GLN NE2 N 5.087 -7.501 -4.130 1.00 . B B . 80 GLN NE2 1 1 7 68806 2 1 80 GLN O O 7.219 -11.266 -7.403 1.00 . B B . 80 GLN O 1 1 7 68807 2 1 80 GLN OE1 O 6.560 -8.643 -2.889 1.00 . B B . 80 GLN OE1 1 1 7 68808 2 1 81 GLY C C 10.079 -11.432 -5.296 1.00 . B B . 81 GLY C 1 1 7 68809 2 1 81 GLY CA C 9.884 -10.872 -6.687 1.00 . B B . 81 GLY CA 1 1 7 68810 2 1 81 GLY H H 9.068 -8.930 -6.487 1.00 . B B . 81 GLY H 1 1 7 68811 2 1 81 GLY HA2 H 9.625 -11.690 -7.360 1.00 . B B . 81 GLY HA2 1 1 7 68812 2 1 81 GLY HA3 H 10.811 -10.428 -7.017 1.00 . B B . 81 GLY HA3 1 1 7 68813 2 1 81 GLY N N 8.840 -9.855 -6.715 1.00 . B B . 81 GLY N 1 1 7 68814 2 1 81 GLY O O 9.557 -10.887 -4.312 1.00 . B B . 81 GLY O 1 1 7 68815 2 1 82 GLY C C 12.213 -14.192 -4.055 1.00 . B B . 82 GLY C 1 1 7 68816 2 1 82 GLY CA C 11.092 -13.179 -3.951 1.00 . B B . 82 GLY CA 1 1 7 68817 2 1 82 GLY H H 11.236 -12.881 -6.035 1.00 . B B . 82 GLY H 1 1 7 68818 2 1 82 GLY HA2 H 11.350 -12.431 -3.207 1.00 . B B . 82 GLY HA2 1 1 7 68819 2 1 82 GLY HA3 H 10.191 -13.691 -3.631 1.00 . B B . 82 GLY HA3 1 1 7 68820 2 1 82 GLY N N 10.837 -12.519 -5.212 1.00 . B B . 82 GLY N 1 1 7 68821 2 1 82 GLY O O 12.192 -15.060 -4.934 1.00 . B B . 82 GLY O 1 1 7 68822 2 1 83 ILE C C 13.731 -16.194 -2.086 1.00 . B B . 83 ILE C 1 1 7 68823 2 1 83 ILE CA C 14.257 -15.056 -2.978 1.00 . B B . 83 ILE CA 1 1 7 68824 2 1 83 ILE CB C 15.534 -14.430 -2.293 1.00 . B B . 83 ILE CB 1 1 7 68825 2 1 83 ILE CD1 C 17.017 -12.289 -2.247 1.00 . B B . 83 ILE CD1 1 1 7 68826 2 1 83 ILE CG1 C 15.893 -13.050 -2.934 1.00 . B B . 83 ILE CG1 1 1 7 68827 2 1 83 ILE CG2 C 16.740 -15.426 -2.356 1.00 . B B . 83 ILE CG2 1 1 7 68828 2 1 83 ILE H H 13.186 -13.292 -2.573 1.00 . B B . 83 ILE H 1 1 7 68829 2 1 83 ILE HA H 14.536 -15.445 -3.958 1.00 . B B . 83 ILE HA 1 1 7 68830 2 1 83 ILE HB H 15.302 -14.263 -1.240 1.00 . B B . 83 ILE HB 1 1 7 68831 2 1 83 ILE HD11 H 17.161 -11.343 -2.747 1.00 . B B . 83 ILE HD11 1 1 7 68832 2 1 83 ILE HD12 H 17.932 -12.863 -2.294 1.00 . B B . 83 ILE HD12 1 1 7 68833 2 1 83 ILE HD13 H 16.753 -12.112 -1.215 1.00 . B B . 83 ILE HD13 1 1 7 68834 2 1 83 ILE HG12 H 16.187 -13.199 -3.965 1.00 . B B . 83 ILE HG12 1 1 7 68835 2 1 83 ILE HG13 H 15.016 -12.415 -2.914 1.00 . B B . 83 ILE HG13 1 1 7 68836 2 1 83 ILE HG21 H 17.225 -15.471 -1.392 1.00 . B B . 83 ILE HG21 1 1 7 68837 2 1 83 ILE HG22 H 17.458 -15.102 -3.096 1.00 . B B . 83 ILE HG22 1 1 7 68838 2 1 83 ILE HG23 H 16.398 -16.418 -2.620 1.00 . B B . 83 ILE HG23 1 1 7 68839 2 1 83 ILE N N 13.186 -14.079 -3.144 1.00 . B B . 83 ILE N 1 1 7 68840 2 1 83 ILE O O 13.288 -15.943 -0.953 1.00 . B B . 83 ILE O 1 1 7 68841 2 1 84 PHE C C 14.413 -19.705 -1.985 1.00 . B B . 84 PHE C 1 1 7 68842 2 1 84 PHE CA C 13.327 -18.622 -1.850 1.00 . B B . 84 PHE CA 1 1 7 68843 2 1 84 PHE CB C 11.960 -19.177 -2.374 1.00 . B B . 84 PHE CB 1 1 7 68844 2 1 84 PHE CD1 C 10.496 -17.485 -3.603 1.00 . B B . 84 PHE CD1 1 1 7 68845 2 1 84 PHE CD2 C 10.014 -17.899 -1.297 1.00 . B B . 84 PHE CD2 1 1 7 68846 2 1 84 PHE CE1 C 9.448 -16.581 -3.660 1.00 . B B . 84 PHE CE1 1 1 7 68847 2 1 84 PHE CE2 C 8.961 -16.991 -1.359 1.00 . B B . 84 PHE CE2 1 1 7 68848 2 1 84 PHE CG C 10.802 -18.164 -2.422 1.00 . B B . 84 PHE CG 1 1 7 68849 2 1 84 PHE CZ C 8.682 -16.334 -2.541 1.00 . B B . 84 PHE CZ 1 1 7 68850 2 1 84 PHE H H 14.055 -17.542 -3.529 1.00 . B B . 84 PHE H 1 1 7 68851 2 1 84 PHE HA H 13.228 -18.350 -0.798 1.00 . B B . 84 PHE HA 1 1 7 68852 2 1 84 PHE HB2 H 12.100 -19.566 -3.376 1.00 . B B . 84 PHE HB2 1 1 7 68853 2 1 84 PHE HB3 H 11.649 -19.999 -1.735 1.00 . B B . 84 PHE HB3 1 1 7 68854 2 1 84 PHE HD1 H 11.090 -17.671 -4.492 1.00 . B B . 84 PHE HD1 1 1 7 68855 2 1 84 PHE HD2 H 10.228 -18.408 -0.363 1.00 . B B . 84 PHE HD2 1 1 7 68856 2 1 84 PHE HE1 H 9.229 -16.066 -4.588 1.00 . B B . 84 PHE HE1 1 1 7 68857 2 1 84 PHE HE2 H 8.350 -16.798 -0.478 1.00 . B B . 84 PHE HE2 1 1 7 68858 2 1 84 PHE HZ H 7.863 -15.619 -2.593 1.00 . B B . 84 PHE HZ 1 1 7 68859 2 1 84 PHE N N 13.743 -17.428 -2.606 1.00 . B B . 84 PHE N 1 1 7 68860 2 1 84 PHE O O 14.897 -19.970 -3.094 1.00 . B B . 84 PHE O 1 1 7 68861 2 1 85 SER C C 14.823 -22.753 -0.755 1.00 . B B . 85 SER C 1 1 7 68862 2 1 85 SER CA C 15.681 -21.480 -0.827 1.00 . B B . 85 SER CA 1 1 7 68863 2 1 85 SER CB C 16.663 -21.389 0.359 1.00 . B B . 85 SER CB 1 1 7 68864 2 1 85 SER H H 14.461 -19.970 -0.006 1.00 . B B . 85 SER H 1 1 7 68865 2 1 85 SER HA H 16.258 -21.495 -1.755 1.00 . B B . 85 SER HA 1 1 7 68866 2 1 85 SER HB2 H 16.114 -21.216 1.278 1.00 . B B . 85 SER HB2 1 1 7 68867 2 1 85 SER HB3 H 17.223 -22.310 0.445 1.00 . B B . 85 SER HB3 1 1 7 68868 2 1 85 SER HG H 17.160 -19.639 -0.362 1.00 . B B . 85 SER HG 1 1 7 68869 2 1 85 SER N N 14.794 -20.314 -0.855 1.00 . B B . 85 SER N 1 1 7 68870 2 1 85 SER O O 14.093 -22.973 0.217 1.00 . B B . 85 SER O 1 1 7 68871 2 1 85 SER OG O 17.579 -20.323 0.167 1.00 . B B . 85 SER OG 1 1 7 68872 2 1 86 ILE C C 15.032 -25.953 -2.366 1.00 . B B . 86 ILE C 1 1 7 68873 2 1 86 ILE CA C 14.098 -24.779 -2.014 1.00 . B B . 86 ILE CA 1 1 7 68874 2 1 86 ILE CB C 12.989 -24.604 -3.141 1.00 . B B . 86 ILE CB 1 1 7 68875 2 1 86 ILE CD1 C 14.400 -23.113 -4.798 1.00 . B B . 86 ILE CD1 1 1 7 68876 2 1 86 ILE CG1 C 13.591 -24.394 -4.583 1.00 . B B . 86 ILE CG1 1 1 7 68877 2 1 86 ILE CG2 C 12.010 -23.458 -2.786 1.00 . B B . 86 ILE CG2 1 1 7 68878 2 1 86 ILE H H 15.559 -23.336 -2.513 1.00 . B B . 86 ILE H 1 1 7 68879 2 1 86 ILE HA H 13.595 -25.008 -1.073 1.00 . B B . 86 ILE HA 1 1 7 68880 2 1 86 ILE HB H 12.401 -25.523 -3.151 1.00 . B B . 86 ILE HB 1 1 7 68881 2 1 86 ILE HD11 H 15.253 -23.106 -4.135 1.00 . B B . 86 ILE HD11 1 1 7 68882 2 1 86 ILE HD12 H 13.778 -22.253 -4.594 1.00 . B B . 86 ILE HD12 1 1 7 68883 2 1 86 ILE HD13 H 14.741 -23.071 -5.823 1.00 . B B . 86 ILE HD13 1 1 7 68884 2 1 86 ILE HG12 H 14.246 -25.220 -4.814 1.00 . B B . 86 ILE HG12 1 1 7 68885 2 1 86 ILE HG13 H 12.783 -24.391 -5.307 1.00 . B B . 86 ILE HG13 1 1 7 68886 2 1 86 ILE HG21 H 12.551 -22.522 -2.713 1.00 . B B . 86 ILE HG21 1 1 7 68887 2 1 86 ILE HG22 H 11.533 -23.667 -1.836 1.00 . B B . 86 ILE HG22 1 1 7 68888 2 1 86 ILE HG23 H 11.249 -23.373 -3.553 1.00 . B B . 86 ILE HG23 1 1 7 68889 2 1 86 ILE N N 14.903 -23.560 -1.821 1.00 . B B . 86 ILE N 1 1 7 68890 2 1 86 ILE O O 15.978 -25.783 -3.135 1.00 . B B . 86 ILE O 1 1 7 68891 2 1 87 ALA C C 14.717 -29.588 -1.757 1.00 . B B . 87 ALA C 1 1 7 68892 2 1 87 ALA CA C 15.574 -28.349 -2.027 1.00 . B B . 87 ALA CA 1 1 7 68893 2 1 87 ALA CB C 16.853 -28.351 -1.169 1.00 . B B . 87 ALA CB 1 1 7 68894 2 1 87 ALA H H 14.043 -27.172 -1.135 1.00 . B B . 87 ALA H 1 1 7 68895 2 1 87 ALA HA H 15.863 -28.361 -3.078 1.00 . B B . 87 ALA HA 1 1 7 68896 2 1 87 ALA HB1 H 17.436 -27.464 -1.386 1.00 . B B . 87 ALA HB1 1 1 7 68897 2 1 87 ALA HB2 H 17.447 -29.228 -1.391 1.00 . B B . 87 ALA HB2 1 1 7 68898 2 1 87 ALA HB3 H 16.590 -28.354 -0.118 1.00 . B B . 87 ALA HB3 1 1 7 68899 2 1 87 ALA N N 14.783 -27.124 -1.772 1.00 . B B . 87 ALA N 1 1 7 68900 2 1 87 ALA O O 13.588 -29.462 -1.283 1.00 . B B . 87 ALA O 1 1 7 68901 2 1 88 GLY C C 13.807 -32.507 -3.110 1.00 . B B . 88 GLY C 1 1 7 68902 2 1 88 GLY CA C 14.561 -32.051 -1.867 1.00 . B B . 88 GLY CA 1 1 7 68903 2 1 88 GLY H H 16.148 -30.789 -2.491 1.00 . B B . 88 GLY H 1 1 7 68904 2 1 88 GLY HA2 H 15.298 -32.796 -1.601 1.00 . B B . 88 GLY HA2 1 1 7 68905 2 1 88 GLY HA3 H 13.860 -31.955 -1.040 1.00 . B B . 88 GLY HA3 1 1 7 68906 2 1 88 GLY N N 15.255 -30.776 -2.084 1.00 . B B . 88 GLY N 1 1 7 68907 2 1 88 GLY O O 14.158 -33.524 -3.721 1.00 . B B . 88 GLY O 1 1 7 68908 2 1 89 ILE C C 12.770 -31.919 -5.967 1.00 . B B . 89 ILE C 1 1 7 68909 2 1 89 ILE CA C 11.936 -31.984 -4.675 1.00 . B B . 89 ILE CA 1 1 7 68910 2 1 89 ILE CB C 10.725 -30.972 -4.789 1.00 . B B . 89 ILE CB 1 1 7 68911 2 1 89 ILE CD1 C 10.127 -28.448 -4.608 1.00 . B B . 89 ILE CD1 1 1 7 68912 2 1 89 ILE CG1 C 11.200 -29.511 -4.486 1.00 . B B . 89 ILE CG1 1 1 7 68913 2 1 89 ILE CG2 C 9.543 -31.403 -3.889 1.00 . B B . 89 ILE CG2 1 1 7 68914 2 1 89 ILE H H 12.543 -30.968 -2.909 1.00 . B B . 89 ILE H 1 1 7 68915 2 1 89 ILE HA H 11.528 -32.988 -4.581 1.00 . B B . 89 ILE HA 1 1 7 68916 2 1 89 ILE HB H 10.357 -31.003 -5.816 1.00 . B B . 89 ILE HB 1 1 7 68917 2 1 89 ILE HD11 H 9.352 -28.620 -3.873 1.00 . B B . 89 ILE HD11 1 1 7 68918 2 1 89 ILE HD12 H 9.697 -28.478 -5.599 1.00 . B B . 89 ILE HD12 1 1 7 68919 2 1 89 ILE HD13 H 10.569 -27.478 -4.441 1.00 . B B . 89 ILE HD13 1 1 7 68920 2 1 89 ILE HG12 H 11.587 -29.464 -3.474 1.00 . B B . 89 ILE HG12 1 1 7 68921 2 1 89 ILE HG13 H 11.998 -29.248 -5.170 1.00 . B B . 89 ILE HG13 1 1 7 68922 2 1 89 ILE HG21 H 9.206 -32.389 -4.177 1.00 . B B . 89 ILE HG21 1 1 7 68923 2 1 89 ILE HG22 H 8.724 -30.703 -3.998 1.00 . B B . 89 ILE HG22 1 1 7 68924 2 1 89 ILE HG23 H 9.860 -31.421 -2.856 1.00 . B B . 89 ILE HG23 1 1 7 68925 2 1 89 ILE N N 12.762 -31.736 -3.472 1.00 . B B . 89 ILE N 1 1 7 68926 2 1 89 ILE O O 13.708 -31.120 -6.080 1.00 . B B . 89 ILE O 1 1 7 68927 2 1 90 GLU C C 12.031 -33.398 -9.283 1.00 . B B . 90 GLU C 1 1 7 68928 2 1 90 GLU CA C 13.043 -32.867 -8.245 1.00 . B B . 90 GLU CA 1 1 7 68929 2 1 90 GLU CB C 14.293 -33.779 -8.158 1.00 . B B . 90 GLU CB 1 1 7 68930 2 1 90 GLU CD C 16.397 -34.705 -9.272 1.00 . B B . 90 GLU CD 1 1 7 68931 2 1 90 GLU CG C 15.142 -33.841 -9.441 1.00 . B B . 90 GLU CG 1 1 7 68932 2 1 90 GLU H H 11.644 -33.381 -6.746 1.00 . B B . 90 GLU H 1 1 7 68933 2 1 90 GLU HA H 13.349 -31.864 -8.541 1.00 . B B . 90 GLU HA 1 1 7 68934 2 1 90 GLU HB2 H 14.925 -33.420 -7.350 1.00 . B B . 90 GLU HB2 1 1 7 68935 2 1 90 GLU HB3 H 13.973 -34.789 -7.912 1.00 . B B . 90 GLU HB3 1 1 7 68936 2 1 90 GLU HG2 H 14.535 -34.253 -10.240 1.00 . B B . 90 GLU HG2 1 1 7 68937 2 1 90 GLU HG3 H 15.434 -32.831 -9.715 1.00 . B B . 90 GLU HG3 1 1 7 68938 2 1 90 GLU N N 12.392 -32.774 -6.932 1.00 . B B . 90 GLU N 1 1 7 68939 2 1 90 GLU O O 11.148 -34.193 -8.943 1.00 . B B . 90 GLU O 1 1 7 68940 2 1 90 GLU OE1 O 17.472 -34.166 -8.968 1.00 . B B . 90 GLU OE1 1 1 7 68941 2 1 90 GLU OE2 O 16.312 -35.934 -9.419 1.00 . B B . 90 GLU OE2 1 1 7 68942 2 1 91 GLY C C 9.997 -32.542 -11.715 1.00 . B B . 91 GLY C 1 1 7 68943 2 1 91 GLY CA C 11.289 -33.345 -11.638 1.00 . B B . 91 GLY CA 1 1 7 68944 2 1 91 GLY H H 12.855 -32.260 -10.713 1.00 . B B . 91 GLY H 1 1 7 68945 2 1 91 GLY HA2 H 11.829 -33.211 -12.565 1.00 . B B . 91 GLY HA2 1 1 7 68946 2 1 91 GLY HA3 H 11.055 -34.401 -11.530 1.00 . B B . 91 GLY HA3 1 1 7 68947 2 1 91 GLY N N 12.156 -32.920 -10.535 1.00 . B B . 91 GLY N 1 1 7 68948 2 1 91 GLY O O 10.032 -31.306 -11.745 1.00 . B B . 91 GLY O 1 1 7 68949 2 1 92 THR C C 7.131 -31.842 -10.620 1.00 . B B . 92 THR C 1 1 7 68950 2 1 92 THR CA C 7.523 -32.653 -11.873 1.00 . B B . 92 THR CA 1 1 7 68951 2 1 92 THR CB C 6.450 -33.753 -12.159 1.00 . B B . 92 THR CB 1 1 7 68952 2 1 92 THR CG2 C 5.049 -33.154 -12.446 1.00 . B B . 92 THR CG2 1 1 7 68953 2 1 92 THR H H 8.918 -34.224 -11.619 1.00 . B B . 92 THR H 1 1 7 68954 2 1 92 THR HA H 7.560 -31.989 -12.733 1.00 . B B . 92 THR HA 1 1 7 68955 2 1 92 THR HB H 6.379 -34.406 -11.290 1.00 . B B . 92 THR HB 1 1 7 68956 2 1 92 THR HG1 H 6.522 -35.428 -13.211 1.00 . B B . 92 THR HG1 1 1 7 68957 2 1 92 THR HG21 H 4.344 -33.951 -12.649 1.00 . B B . 92 THR HG21 1 1 7 68958 2 1 92 THR HG22 H 5.101 -32.497 -13.304 1.00 . B B . 92 THR HG22 1 1 7 68959 2 1 92 THR HG23 H 4.708 -32.588 -11.587 1.00 . B B . 92 THR HG23 1 1 7 68960 2 1 92 THR N N 8.856 -33.253 -11.720 1.00 . B B . 92 THR N 1 1 7 68961 2 1 92 THR O O 6.756 -30.670 -10.732 1.00 . B B . 92 THR O 1 1 7 68962 2 1 92 THR OG1 O 6.877 -34.538 -13.284 1.00 . B B . 92 THR OG1 1 1 7 68963 2 1 93 GLN C C 7.739 -30.591 -7.831 1.00 . B B . 93 GLN C 1 1 7 68964 2 1 93 GLN CA C 6.910 -31.863 -8.120 1.00 . B B . 93 GLN CA 1 1 7 68965 2 1 93 GLN CB C 7.101 -32.903 -6.979 1.00 . B B . 93 GLN CB 1 1 7 68966 2 1 93 GLN CD C 6.407 -35.145 -5.949 1.00 . B B . 93 GLN CD 1 1 7 68967 2 1 93 GLN CG C 6.208 -34.155 -7.104 1.00 . B B . 93 GLN CG 1 1 7 68968 2 1 93 GLN H H 7.649 -33.377 -9.432 1.00 . B B . 93 GLN H 1 1 7 68969 2 1 93 GLN HA H 5.861 -31.586 -8.169 1.00 . B B . 93 GLN HA 1 1 7 68970 2 1 93 GLN HB2 H 8.138 -33.226 -6.968 1.00 . B B . 93 GLN HB2 1 1 7 68971 2 1 93 GLN HB3 H 6.879 -32.425 -6.029 1.00 . B B . 93 GLN HB3 1 1 7 68972 2 1 93 GLN HE21 H 7.852 -36.085 -6.938 1.00 . B B . 93 GLN HE21 1 1 7 68973 2 1 93 GLN HE22 H 7.481 -36.713 -5.374 1.00 . B B . 93 GLN HE22 1 1 7 68974 2 1 93 GLN HG2 H 5.170 -33.844 -7.116 1.00 . B B . 93 GLN HG2 1 1 7 68975 2 1 93 GLN HG3 H 6.435 -34.658 -8.037 1.00 . B B . 93 GLN HG3 1 1 7 68976 2 1 93 GLN N N 7.273 -32.471 -9.431 1.00 . B B . 93 GLN N 1 1 7 68977 2 1 93 GLN NE2 N 7.339 -36.075 -6.104 1.00 . B B . 93 GLN NE2 1 1 7 68978 2 1 93 GLN O O 7.300 -29.701 -7.094 1.00 . B B . 93 GLN O 1 1 7 68979 2 1 93 GLN OE1 O 5.734 -35.061 -4.922 1.00 . B B . 93 GLN OE1 1 1 7 68980 2 1 94 MET C C 9.242 -28.145 -9.079 1.00 . B B . 94 MET C 1 1 7 68981 2 1 94 MET CA C 9.845 -29.383 -8.376 1.00 . B B . 94 MET CA 1 1 7 68982 2 1 94 MET CB C 11.183 -29.800 -9.027 1.00 . B B . 94 MET CB 1 1 7 68983 2 1 94 MET CE C 13.343 -29.610 -11.388 1.00 . B B . 94 MET CE 1 1 7 68984 2 1 94 MET CG C 12.343 -28.819 -8.886 1.00 . B B . 94 MET CG 1 1 7 68985 2 1 94 MET H H 9.195 -31.298 -8.996 1.00 . B B . 94 MET H 1 1 7 68986 2 1 94 MET HA H 10.013 -29.155 -7.330 1.00 . B B . 94 MET HA 1 1 7 68987 2 1 94 MET HB2 H 11.498 -30.736 -8.586 1.00 . B B . 94 MET HB2 1 1 7 68988 2 1 94 MET HB3 H 11.015 -29.971 -10.086 1.00 . B B . 94 MET HB3 1 1 7 68989 2 1 94 MET HE1 H 14.178 -29.962 -11.977 1.00 . B B . 94 MET HE1 1 1 7 68990 2 1 94 MET HE2 H 13.019 -28.651 -11.766 1.00 . B B . 94 MET HE2 1 1 7 68991 2 1 94 MET HE3 H 12.530 -30.320 -11.459 1.00 . B B . 94 MET HE3 1 1 7 68992 2 1 94 MET HG2 H 12.074 -27.878 -9.347 1.00 . B B . 94 MET HG2 1 1 7 68993 2 1 94 MET HG3 H 12.544 -28.657 -7.833 1.00 . B B . 94 MET HG3 1 1 7 68994 2 1 94 MET N N 8.924 -30.528 -8.452 1.00 . B B . 94 MET N 1 1 7 68995 2 1 94 MET O O 9.334 -27.019 -8.572 1.00 . B B . 94 MET O 1 1 7 68996 2 1 94 MET SD S 13.852 -29.442 -9.671 1.00 . B B . 94 MET SD 1 1 7 68997 2 1 95 ALA C C 6.689 -26.760 -10.292 1.00 . B B . 95 ALA C 1 1 7 68998 2 1 95 ALA CA C 7.903 -27.358 -11.035 1.00 . B B . 95 ALA CA 1 1 7 68999 2 1 95 ALA CB C 7.463 -27.940 -12.388 1.00 . B B . 95 ALA CB 1 1 7 69000 2 1 95 ALA H H 8.566 -29.321 -10.561 1.00 . B B . 95 ALA H 1 1 7 69001 2 1 95 ALA HA H 8.621 -26.566 -11.229 1.00 . B B . 95 ALA HA 1 1 7 69002 2 1 95 ALA HB1 H 8.321 -28.353 -12.903 1.00 . B B . 95 ALA HB1 1 1 7 69003 2 1 95 ALA HB2 H 7.020 -27.163 -13.000 1.00 . B B . 95 ALA HB2 1 1 7 69004 2 1 95 ALA HB3 H 6.735 -28.729 -12.231 1.00 . B B . 95 ALA HB3 1 1 7 69005 2 1 95 ALA N N 8.587 -28.396 -10.233 1.00 . B B . 95 ALA N 1 1 7 69006 2 1 95 ALA O O 6.345 -25.594 -10.503 1.00 . B B . 95 ALA O 1 1 7 69007 2 1 96 HIS C C 5.238 -26.036 -7.612 1.00 . B B . 96 HIS C 1 1 7 69008 2 1 96 HIS CA C 4.879 -27.158 -8.622 1.00 . B B . 96 HIS CA 1 1 7 69009 2 1 96 HIS CB C 4.250 -28.377 -7.872 1.00 . B B . 96 HIS CB 1 1 7 69010 2 1 96 HIS CD2 C 3.875 -30.187 -9.725 1.00 . B B . 96 HIS CD2 1 1 7 69011 2 1 96 HIS CE1 C 1.719 -30.469 -9.487 1.00 . B B . 96 HIS CE1 1 1 7 69012 2 1 96 HIS CG C 3.472 -29.352 -8.741 1.00 . B B . 96 HIS CG 1 1 7 69013 2 1 96 HIS H H 6.405 -28.484 -9.298 1.00 . B B . 96 HIS H 1 1 7 69014 2 1 96 HIS HA H 4.146 -26.761 -9.318 1.00 . B B . 96 HIS HA 1 1 7 69015 2 1 96 HIS HB2 H 5.041 -28.936 -7.390 1.00 . B B . 96 HIS HB2 1 1 7 69016 2 1 96 HIS HB3 H 3.573 -28.013 -7.106 1.00 . B B . 96 HIS HB3 1 1 7 69017 2 1 96 HIS HD1 H 1.505 -29.069 -8.012 1.00 . B B . 96 HIS HD1 1 1 7 69018 2 1 96 HIS HD2 H 4.879 -30.301 -10.089 1.00 . B B . 96 HIS HD2 1 1 7 69019 2 1 96 HIS HE1 H 0.706 -30.818 -9.623 1.00 . B B . 96 HIS HE1 1 1 7 69020 2 1 96 HIS HE2 H 2.752 -31.480 -10.934 1.00 . B B . 96 HIS HE2 1 1 7 69021 2 1 96 HIS N N 6.060 -27.575 -9.416 1.00 . B B . 96 HIS N 1 1 7 69022 2 1 96 HIS ND1 N 2.111 -29.558 -8.622 1.00 . B B . 96 HIS ND1 1 1 7 69023 2 1 96 HIS NE2 N 2.772 -30.868 -10.169 1.00 . B B . 96 HIS NE2 1 1 7 69024 2 1 96 HIS O O 4.392 -25.199 -7.284 1.00 . B B . 96 HIS O 1 1 7 69025 2 1 97 CYS C C 7.241 -23.680 -6.727 1.00 . B B . 97 CYS C 1 1 7 69026 2 1 97 CYS CA C 6.947 -25.059 -6.112 1.00 . B B . 97 CYS CA 1 1 7 69027 2 1 97 CYS CB C 8.188 -25.592 -5.366 1.00 . B B . 97 CYS CB 1 1 7 69028 2 1 97 CYS H H 7.146 -26.677 -7.481 1.00 . B B . 97 CYS H 1 1 7 69029 2 1 97 CYS HA H 6.142 -24.949 -5.389 1.00 . B B . 97 CYS HA 1 1 7 69030 2 1 97 CYS HB2 H 7.950 -26.547 -4.915 1.00 . B B . 97 CYS HB2 1 1 7 69031 2 1 97 CYS HB3 H 9.001 -25.732 -6.070 1.00 . B B . 97 CYS HB3 1 1 7 69032 2 1 97 CYS HG H 8.788 -23.265 -4.505 1.00 . B B . 97 CYS HG 1 1 7 69033 2 1 97 CYS N N 6.503 -26.022 -7.136 1.00 . B B . 97 CYS N 1 1 7 69034 2 1 97 CYS O O 6.488 -22.733 -6.516 1.00 . B B . 97 CYS O 1 1 7 69035 2 1 97 CYS SG S 8.787 -24.510 -4.046 1.00 . B B . 97 CYS SG 1 1 7 69036 2 1 98 LEU C C 7.905 -21.763 -9.199 1.00 . B B . 98 LEU C 1 1 7 69037 2 1 98 LEU CA C 8.792 -22.297 -8.071 1.00 . B B . 98 LEU CA 1 1 7 69038 2 1 98 LEU CB C 10.251 -22.436 -8.556 1.00 . B B . 98 LEU CB 1 1 7 69039 2 1 98 LEU CD1 C 12.692 -22.927 -8.051 1.00 . B B . 98 LEU CD1 1 1 7 69040 2 1 98 LEU CD2 C 11.311 -21.581 -6.391 1.00 . B B . 98 LEU CD2 1 1 7 69041 2 1 98 LEU CG C 11.298 -22.714 -7.444 1.00 . B B . 98 LEU CG 1 1 7 69042 2 1 98 LEU H H 8.779 -24.412 -7.791 1.00 . B B . 98 LEU H 1 1 7 69043 2 1 98 LEU HA H 8.766 -21.579 -7.256 1.00 . B B . 98 LEU HA 1 1 7 69044 2 1 98 LEU HB2 H 10.292 -23.248 -9.278 1.00 . B B . 98 LEU HB2 1 1 7 69045 2 1 98 LEU HB3 H 10.537 -21.519 -9.068 1.00 . B B . 98 LEU HB3 1 1 7 69046 2 1 98 LEU HD11 H 12.659 -23.753 -8.745 1.00 . B B . 98 LEU HD11 1 1 7 69047 2 1 98 LEU HD12 H 13.400 -23.155 -7.269 1.00 . B B . 98 LEU HD12 1 1 7 69048 2 1 98 LEU HD13 H 13.012 -22.033 -8.574 1.00 . B B . 98 LEU HD13 1 1 7 69049 2 1 98 LEU HD21 H 10.331 -21.492 -5.944 1.00 . B B . 98 LEU HD21 1 1 7 69050 2 1 98 LEU HD22 H 11.577 -20.640 -6.859 1.00 . B B . 98 LEU HD22 1 1 7 69051 2 1 98 LEU HD23 H 12.034 -21.812 -5.620 1.00 . B B . 98 LEU HD23 1 1 7 69052 2 1 98 LEU HG H 11.030 -23.631 -6.931 1.00 . B B . 98 LEU HG 1 1 7 69053 2 1 98 LEU N N 8.305 -23.590 -7.539 1.00 . B B . 98 LEU N 1 1 7 69054 2 1 98 LEU O O 7.904 -20.555 -9.475 1.00 . B B . 98 LEU O 1 1 7 69055 2 1 99 GLY C C 4.971 -21.698 -10.389 1.00 . B B . 99 GLY C 1 1 7 69056 2 1 99 GLY CA C 6.262 -22.293 -10.916 1.00 . B B . 99 GLY CA 1 1 7 69057 2 1 99 GLY H H 7.243 -23.612 -9.597 1.00 . B B . 99 GLY H 1 1 7 69058 2 1 99 GLY HA2 H 6.751 -21.579 -11.574 1.00 . B B . 99 GLY HA2 1 1 7 69059 2 1 99 GLY HA3 H 6.023 -23.175 -11.490 1.00 . B B . 99 GLY HA3 1 1 7 69060 2 1 99 GLY N N 7.170 -22.671 -9.850 1.00 . B B . 99 GLY N 1 1 7 69061 2 1 99 GLY O O 4.493 -20.688 -10.914 1.00 . B B . 99 GLY O 1 1 7 69062 2 1 100 ALA C C 2.980 -21.568 -7.388 1.00 . B B . 100 ALA C 1 1 7 69063 2 1 100 ALA CA C 3.066 -22.038 -8.848 1.00 . B B . 100 ALA CA 1 1 7 69064 2 1 100 ALA CB C 2.262 -23.321 -9.057 1.00 . B B . 100 ALA CB 1 1 7 69065 2 1 100 ALA H H 5.015 -22.876 -8.766 1.00 . B B . 100 ALA H 1 1 7 69066 2 1 100 ALA HA H 2.624 -21.269 -9.482 1.00 . B B . 100 ALA HA 1 1 7 69067 2 1 100 ALA HB1 H 1.222 -23.147 -8.808 1.00 . B B . 100 ALA HB1 1 1 7 69068 2 1 100 ALA HB2 H 2.653 -24.113 -8.428 1.00 . B B . 100 ALA HB2 1 1 7 69069 2 1 100 ALA HB3 H 2.326 -23.629 -10.095 1.00 . B B . 100 ALA HB3 1 1 7 69070 2 1 100 ALA N N 4.452 -22.274 -9.291 1.00 . B B . 100 ALA N 1 1 7 69071 2 1 100 ALA O O 2.381 -20.525 -7.108 1.00 . B B . 100 ALA O 1 1 7 69072 2 1 101 TYR C C 4.097 -20.801 -4.560 1.00 . B B . 101 TYR C 1 1 7 69073 2 1 101 TYR CA C 3.462 -22.134 -5.018 1.00 . B B . 101 TYR CA 1 1 7 69074 2 1 101 TYR CB C 4.097 -23.322 -4.256 1.00 . B B . 101 TYR CB 1 1 7 69075 2 1 101 TYR CD1 C 2.631 -23.648 -2.205 1.00 . B B . 101 TYR CD1 1 1 7 69076 2 1 101 TYR CD2 C 4.866 -22.855 -1.852 1.00 . B B . 101 TYR CD2 1 1 7 69077 2 1 101 TYR CE1 C 2.399 -23.604 -0.848 1.00 . B B . 101 TYR CE1 1 1 7 69078 2 1 101 TYR CE2 C 4.634 -22.811 -0.489 1.00 . B B . 101 TYR CE2 1 1 7 69079 2 1 101 TYR CG C 3.866 -23.278 -2.741 1.00 . B B . 101 TYR CG 1 1 7 69080 2 1 101 TYR CZ C 3.398 -23.186 0.004 1.00 . B B . 101 TYR CZ 1 1 7 69081 2 1 101 TYR H H 4.155 -23.082 -6.793 1.00 . B B . 101 TYR H 1 1 7 69082 2 1 101 TYR HA H 2.397 -22.111 -4.796 1.00 . B B . 101 TYR HA 1 1 7 69083 2 1 101 TYR HB2 H 3.676 -24.250 -4.628 1.00 . B B . 101 TYR HB2 1 1 7 69084 2 1 101 TYR HB3 H 5.168 -23.333 -4.438 1.00 . B B . 101 TYR HB3 1 1 7 69085 2 1 101 TYR HD1 H 1.842 -23.975 -2.872 1.00 . B B . 101 TYR HD1 1 1 7 69086 2 1 101 TYR HD2 H 5.834 -22.560 -2.243 1.00 . B B . 101 TYR HD2 1 1 7 69087 2 1 101 TYR HE1 H 1.433 -23.897 -0.455 1.00 . B B . 101 TYR HE1 1 1 7 69088 2 1 101 TYR HE2 H 5.419 -22.480 0.183 1.00 . B B . 101 TYR HE2 1 1 7 69089 2 1 101 TYR HH H 2.756 -23.971 1.635 1.00 . B B . 101 TYR HH 1 1 7 69090 2 1 101 TYR N N 3.595 -22.339 -6.475 1.00 . B B . 101 TYR N 1 1 7 69091 2 1 101 TYR O O 3.500 -20.063 -3.761 1.00 . B B . 101 TYR O 1 1 7 69092 2 1 101 TYR OH O 3.159 -23.145 1.356 1.00 . B B . 101 TYR OH 1 1 7 69093 2 1 102 CYS C C 5.275 -18.036 -5.282 1.00 . B B . 102 CYS C 1 1 7 69094 2 1 102 CYS CA C 6.045 -19.276 -4.743 1.00 . B B . 102 CYS CA 1 1 7 69095 2 1 102 CYS CB C 7.502 -19.327 -5.267 1.00 . B B . 102 CYS CB 1 1 7 69096 2 1 102 CYS H H 5.728 -21.152 -5.666 1.00 . B B . 102 CYS H 1 1 7 69097 2 1 102 CYS HA H 6.085 -19.208 -3.654 1.00 . B B . 102 CYS HA 1 1 7 69098 2 1 102 CYS HB2 H 7.492 -19.500 -6.337 1.00 . B B . 102 CYS HB2 1 1 7 69099 2 1 102 CYS HB3 H 7.989 -18.375 -5.072 1.00 . B B . 102 CYS HB3 1 1 7 69100 2 1 102 CYS HG H 8.619 -20.332 -3.233 1.00 . B B . 102 CYS HG 1 1 7 69101 2 1 102 CYS N N 5.316 -20.516 -5.058 1.00 . B B . 102 CYS N 1 1 7 69102 2 1 102 CYS O O 5.072 -17.093 -4.514 1.00 . B B . 102 CYS O 1 1 7 69103 2 1 102 CYS SG S 8.501 -20.625 -4.517 1.00 . B B . 102 CYS SG 1 1 7 69104 2 1 103 PRO C C 2.547 -16.892 -6.246 1.00 . B B . 103 PRO C 1 1 7 69105 2 1 103 PRO CA C 3.836 -17.000 -7.096 1.00 . B B . 103 PRO CA 1 1 7 69106 2 1 103 PRO CB C 3.523 -17.474 -8.534 1.00 . B B . 103 PRO CB 1 1 7 69107 2 1 103 PRO CD C 5.328 -18.819 -7.763 1.00 . B B . 103 PRO CD 1 1 7 69108 2 1 103 PRO CG C 4.804 -18.081 -8.981 1.00 . B B . 103 PRO CG 1 1 7 69109 2 1 103 PRO HA H 4.296 -16.014 -7.142 1.00 . B B . 103 PRO HA 1 1 7 69110 2 1 103 PRO HB2 H 2.709 -18.209 -8.533 1.00 . B B . 103 PRO HB2 1 1 7 69111 2 1 103 PRO HB3 H 3.260 -16.636 -9.166 1.00 . B B . 103 PRO HB3 1 1 7 69112 2 1 103 PRO HD2 H 4.928 -19.830 -7.723 1.00 . B B . 103 PRO HD2 1 1 7 69113 2 1 103 PRO HD3 H 6.411 -18.847 -7.774 1.00 . B B . 103 PRO HD3 1 1 7 69114 2 1 103 PRO HG2 H 4.630 -18.766 -9.811 1.00 . B B . 103 PRO HG2 1 1 7 69115 2 1 103 PRO HG3 H 5.505 -17.309 -9.278 1.00 . B B . 103 PRO HG3 1 1 7 69116 2 1 103 PRO N N 4.828 -18.002 -6.607 1.00 . B B . 103 PRO N 1 1 7 69117 2 1 103 PRO O O 1.983 -15.817 -6.145 1.00 . B B . 103 PRO O 1 1 7 69118 2 1 104 ASN C C 1.150 -17.242 -3.427 1.00 . B B . 104 ASN C 1 1 7 69119 2 1 104 ASN CA C 0.880 -17.995 -4.754 1.00 . B B . 104 ASN CA 1 1 7 69120 2 1 104 ASN CB C 0.349 -19.446 -4.485 1.00 . B B . 104 ASN CB 1 1 7 69121 2 1 104 ASN CG C -0.595 -19.980 -5.580 1.00 . B B . 104 ASN CG 1 1 7 69122 2 1 104 ASN H H 2.544 -18.856 -5.803 1.00 . B B . 104 ASN H 1 1 7 69123 2 1 104 ASN HA H 0.107 -17.443 -5.283 1.00 . B B . 104 ASN HA 1 1 7 69124 2 1 104 ASN HB2 H 1.192 -20.121 -4.405 1.00 . B B . 104 ASN HB2 1 1 7 69125 2 1 104 ASN HB3 H -0.195 -19.467 -3.545 1.00 . B B . 104 ASN HB3 1 1 7 69126 2 1 104 ASN HD21 H -1.556 -18.233 -5.674 1.00 . B B . 104 ASN HD21 1 1 7 69127 2 1 104 ASN HD22 H -2.124 -19.458 -6.744 1.00 . B B . 104 ASN HD22 1 1 7 69128 2 1 104 ASN N N 2.079 -18.007 -5.647 1.00 . B B . 104 ASN N 1 1 7 69129 2 1 104 ASN ND2 N -1.520 -19.138 -6.045 1.00 . B B . 104 ASN ND2 1 1 7 69130 2 1 104 ASN O O 0.214 -16.739 -2.790 1.00 . B B . 104 ASN O 1 1 7 69131 2 1 104 ASN OD1 O -0.540 -21.150 -5.961 1.00 . B B . 104 ASN OD1 1 1 7 69132 2 1 105 ILE C C 3.009 -14.882 -2.322 1.00 . B B . 105 ILE C 1 1 7 69133 2 1 105 ILE CA C 2.882 -16.348 -1.876 1.00 . B B . 105 ILE CA 1 1 7 69134 2 1 105 ILE CB C 4.274 -16.832 -1.319 1.00 . B B . 105 ILE CB 1 1 7 69135 2 1 105 ILE CD1 C 5.466 -18.864 -0.241 1.00 . B B . 105 ILE CD1 1 1 7 69136 2 1 105 ILE CG1 C 4.176 -18.301 -0.806 1.00 . B B . 105 ILE CG1 1 1 7 69137 2 1 105 ILE CG2 C 4.815 -15.878 -0.219 1.00 . B B . 105 ILE CG2 1 1 7 69138 2 1 105 ILE H H 3.099 -17.711 -3.495 1.00 . B B . 105 ILE H 1 1 7 69139 2 1 105 ILE HA H 2.142 -16.418 -1.079 1.00 . B B . 105 ILE HA 1 1 7 69140 2 1 105 ILE HB H 4.982 -16.804 -2.145 1.00 . B B . 105 ILE HB 1 1 7 69141 2 1 105 ILE HD11 H 5.309 -19.888 0.053 1.00 . B B . 105 ILE HD11 1 1 7 69142 2 1 105 ILE HD12 H 5.773 -18.289 0.623 1.00 . B B . 105 ILE HD12 1 1 7 69143 2 1 105 ILE HD13 H 6.241 -18.825 -0.993 1.00 . B B . 105 ILE HD13 1 1 7 69144 2 1 105 ILE HG12 H 3.429 -18.359 -0.026 1.00 . B B . 105 ILE HG12 1 1 7 69145 2 1 105 ILE HG13 H 3.874 -18.943 -1.627 1.00 . B B . 105 ILE HG13 1 1 7 69146 2 1 105 ILE HG21 H 5.847 -16.109 -0.002 1.00 . B B . 105 ILE HG21 1 1 7 69147 2 1 105 ILE HG22 H 4.230 -15.986 0.682 1.00 . B B . 105 ILE HG22 1 1 7 69148 2 1 105 ILE HG23 H 4.758 -14.853 -0.558 1.00 . B B . 105 ILE HG23 1 1 7 69149 2 1 105 ILE N N 2.431 -17.181 -3.015 1.00 . B B . 105 ILE N 1 1 7 69150 2 1 105 ILE O O 2.611 -13.956 -1.602 1.00 . B B . 105 ILE O 1 1 7 69151 2 1 106 LEU C C 2.580 -12.660 -4.531 1.00 . B B . 106 LEU C 1 1 7 69152 2 1 106 LEU CA C 3.872 -13.382 -4.092 1.00 . B B . 106 LEU CA 1 1 7 69153 2 1 106 LEU CB C 4.803 -13.536 -5.328 1.00 . B B . 106 LEU CB 1 1 7 69154 2 1 106 LEU CD1 C 6.970 -14.345 -6.420 1.00 . B B . 106 LEU CD1 1 1 7 69155 2 1 106 LEU CD2 C 7.024 -13.366 -4.069 1.00 . B B . 106 LEU CD2 1 1 7 69156 2 1 106 LEU CG C 6.209 -14.171 -5.089 1.00 . B B . 106 LEU CG 1 1 7 69157 2 1 106 LEU H H 3.772 -15.494 -4.070 1.00 . B B . 106 LEU H 1 1 7 69158 2 1 106 LEU HA H 4.385 -12.799 -3.320 1.00 . B B . 106 LEU HA 1 1 7 69159 2 1 106 LEU HB2 H 4.284 -14.150 -6.057 1.00 . B B . 106 LEU HB2 1 1 7 69160 2 1 106 LEU HB3 H 4.949 -12.552 -5.767 1.00 . B B . 106 LEU HB3 1 1 7 69161 2 1 106 LEU HD11 H 6.577 -15.188 -6.945 1.00 . B B . 106 LEU HD11 1 1 7 69162 2 1 106 LEU HD12 H 8.025 -14.503 -6.240 1.00 . B B . 106 LEU HD12 1 1 7 69163 2 1 106 LEU HD13 H 6.838 -13.468 -7.037 1.00 . B B . 106 LEU HD13 1 1 7 69164 2 1 106 LEU HD21 H 7.995 -13.823 -3.939 1.00 . B B . 106 LEU HD21 1 1 7 69165 2 1 106 LEU HD22 H 6.511 -13.359 -3.119 1.00 . B B . 106 LEU HD22 1 1 7 69166 2 1 106 LEU HD23 H 7.154 -12.351 -4.412 1.00 . B B . 106 LEU HD23 1 1 7 69167 2 1 106 LEU HG H 6.070 -15.163 -4.677 1.00 . B B . 106 LEU HG 1 1 7 69168 2 1 106 LEU N N 3.569 -14.702 -3.529 1.00 . B B . 106 LEU N 1 1 7 69169 2 1 106 LEU O O 2.547 -11.434 -4.608 1.00 . B B . 106 LEU O 1 1 7 69170 2 1 107 PHE C C -0.474 -11.929 -4.618 1.00 . B B . 107 PHE C 1 1 7 69171 2 1 107 PHE CA C 0.297 -12.967 -5.475 1.00 . B B . 107 PHE CA 1 1 7 69172 2 1 107 PHE CB C -0.639 -14.142 -5.892 1.00 . B B . 107 PHE CB 1 1 7 69173 2 1 107 PHE CD1 C -1.745 -13.142 -7.942 1.00 . B B . 107 PHE CD1 1 1 7 69174 2 1 107 PHE CD2 C -3.153 -13.759 -6.098 1.00 . B B . 107 PHE CD2 1 1 7 69175 2 1 107 PHE CE1 C -2.856 -12.695 -8.636 1.00 . B B . 107 PHE CE1 1 1 7 69176 2 1 107 PHE CE2 C -4.258 -13.314 -6.793 1.00 . B B . 107 PHE CE2 1 1 7 69177 2 1 107 PHE CG C -1.875 -13.683 -6.659 1.00 . B B . 107 PHE CG 1 1 7 69178 2 1 107 PHE CZ C -4.111 -12.780 -8.061 1.00 . B B . 107 PHE CZ 1 1 7 69179 2 1 107 PHE H H 1.588 -14.404 -4.610 1.00 . B B . 107 PHE H 1 1 7 69180 2 1 107 PHE HA H 0.617 -12.467 -6.388 1.00 . B B . 107 PHE HA 1 1 7 69181 2 1 107 PHE HB2 H -0.088 -14.832 -6.527 1.00 . B B . 107 PHE HB2 1 1 7 69182 2 1 107 PHE HB3 H -0.962 -14.672 -5.004 1.00 . B B . 107 PHE HB3 1 1 7 69183 2 1 107 PHE HD1 H -0.760 -13.069 -8.394 1.00 . B B . 107 PHE HD1 1 1 7 69184 2 1 107 PHE HD2 H -3.277 -14.176 -5.106 1.00 . B B . 107 PHE HD2 1 1 7 69185 2 1 107 PHE HE1 H -2.744 -12.277 -9.631 1.00 . B B . 107 PHE HE1 1 1 7 69186 2 1 107 PHE HE2 H -5.245 -13.379 -6.344 1.00 . B B . 107 PHE HE2 1 1 7 69187 2 1 107 PHE HZ H -4.982 -12.427 -8.605 1.00 . B B . 107 PHE HZ 1 1 7 69188 2 1 107 PHE N N 1.527 -13.452 -4.829 1.00 . B B . 107 PHE N 1 1 7 69189 2 1 107 PHE O O -0.816 -10.880 -5.160 1.00 . B B . 107 PHE O 1 1 7 69190 2 1 108 PRO C C -0.648 -9.877 -2.267 1.00 . B B . 108 PRO C 1 1 7 69191 2 1 108 PRO CA C -1.486 -11.164 -2.447 1.00 . B B . 108 PRO CA 1 1 7 69192 2 1 108 PRO CB C -1.711 -11.898 -1.101 1.00 . B B . 108 PRO CB 1 1 7 69193 2 1 108 PRO CD C -0.518 -13.422 -2.505 1.00 . B B . 108 PRO CD 1 1 7 69194 2 1 108 PRO CG C -0.670 -12.970 -1.071 1.00 . B B . 108 PRO CG 1 1 7 69195 2 1 108 PRO HA H -2.449 -10.894 -2.882 1.00 . B B . 108 PRO HA 1 1 7 69196 2 1 108 PRO HB2 H -1.601 -11.211 -0.262 1.00 . B B . 108 PRO HB2 1 1 7 69197 2 1 108 PRO HB3 H -2.701 -12.339 -1.077 1.00 . B B . 108 PRO HB3 1 1 7 69198 2 1 108 PRO HD2 H 0.489 -13.788 -2.681 1.00 . B B . 108 PRO HD2 1 1 7 69199 2 1 108 PRO HD3 H -1.242 -14.191 -2.747 1.00 . B B . 108 PRO HD3 1 1 7 69200 2 1 108 PRO HG2 H 0.270 -12.565 -0.690 1.00 . B B . 108 PRO HG2 1 1 7 69201 2 1 108 PRO HG3 H -0.994 -13.795 -0.449 1.00 . B B . 108 PRO HG3 1 1 7 69202 2 1 108 PRO N N -0.785 -12.177 -3.289 1.00 . B B . 108 PRO N 1 1 7 69203 2 1 108 PRO O O -1.195 -8.773 -2.172 1.00 . B B . 108 PRO O 1 1 7 69204 2 1 109 TYR C C 1.622 -8.061 -3.398 1.00 . B B . 109 TYR C 1 1 7 69205 2 1 109 TYR CA C 1.661 -8.955 -2.128 1.00 . B B . 109 TYR CA 1 1 7 69206 2 1 109 TYR CB C 3.086 -9.542 -1.926 1.00 . B B . 109 TYR CB 1 1 7 69207 2 1 109 TYR CD1 C 4.672 -10.548 -0.222 1.00 . B B . 109 TYR CD1 1 1 7 69208 2 1 109 TYR CD2 C 2.393 -10.728 0.253 1.00 . B B . 109 TYR CD2 1 1 7 69209 2 1 109 TYR CE1 C 4.970 -11.206 0.959 1.00 . B B . 109 TYR CE1 1 1 7 69210 2 1 109 TYR CE2 C 2.687 -11.387 1.433 1.00 . B B . 109 TYR CE2 1 1 7 69211 2 1 109 TYR CG C 3.380 -10.295 -0.605 1.00 . B B . 109 TYR CG 1 1 7 69212 2 1 109 TYR CZ C 3.976 -11.609 1.782 1.00 . B B . 109 TYR CZ 1 1 7 69213 2 1 109 TYR H H 1.031 -10.966 -2.301 1.00 . B B . 109 TYR H 1 1 7 69214 2 1 109 TYR HA H 1.395 -8.355 -1.262 1.00 . B B . 109 TYR HA 1 1 7 69215 2 1 109 TYR HB2 H 3.283 -10.238 -2.732 1.00 . B B . 109 TYR HB2 1 1 7 69216 2 1 109 TYR HB3 H 3.805 -8.729 -2.003 1.00 . B B . 109 TYR HB3 1 1 7 69217 2 1 109 TYR HD1 H 5.473 -10.234 -0.875 1.00 . B B . 109 TYR HD1 1 1 7 69218 2 1 109 TYR HD2 H 1.382 -10.564 -0.021 1.00 . B B . 109 TYR HD2 1 1 7 69219 2 1 109 TYR HE1 H 5.988 -11.406 1.225 1.00 . B B . 109 TYR HE1 1 1 7 69220 2 1 109 TYR HE2 H 1.898 -11.695 2.095 1.00 . B B . 109 TYR HE2 1 1 7 69221 2 1 109 TYR HH H 4.852 -11.686 3.492 1.00 . B B . 109 TYR HH 1 1 7 69222 2 1 109 TYR N N 0.688 -10.053 -2.242 1.00 . B B . 109 TYR N 1 1 7 69223 2 1 109 TYR O O 1.647 -6.824 -3.310 1.00 . B B . 109 TYR O 1 1 7 69224 2 1 109 TYR OH O 4.279 -12.251 2.958 1.00 . B B . 109 TYR OH 1 1 7 69225 2 1 110 ALA C C 0.046 -7.359 -5.994 1.00 . B B . 110 ALA C 1 1 7 69226 2 1 110 ALA CA C 1.420 -8.055 -5.890 1.00 . B B . 110 ALA CA 1 1 7 69227 2 1 110 ALA CB C 1.562 -9.088 -7.032 1.00 . B B . 110 ALA CB 1 1 7 69228 2 1 110 ALA H H 1.591 -9.695 -4.558 1.00 . B B . 110 ALA H 1 1 7 69229 2 1 110 ALA HA H 2.215 -7.316 -5.987 1.00 . B B . 110 ALA HA 1 1 7 69230 2 1 110 ALA HB1 H 2.548 -9.520 -7.046 1.00 . B B . 110 ALA HB1 1 1 7 69231 2 1 110 ALA HB2 H 1.370 -8.617 -7.986 1.00 . B B . 110 ALA HB2 1 1 7 69232 2 1 110 ALA HB3 H 0.853 -9.877 -6.877 1.00 . B B . 110 ALA HB3 1 1 7 69233 2 1 110 ALA N N 1.557 -8.721 -4.577 1.00 . B B . 110 ALA N 1 1 7 69234 2 1 110 ALA O O -0.060 -6.215 -6.447 1.00 . B B . 110 ALA O 1 1 7 69235 2 1 111 ARG C C -2.706 -6.410 -4.879 1.00 . B B . 111 ARG C 1 1 7 69236 2 1 111 ARG CA C -2.405 -7.729 -5.607 1.00 . B B . 111 ARG CA 1 1 7 69237 2 1 111 ARG CB C -3.233 -8.882 -4.979 1.00 . B B . 111 ARG CB 1 1 7 69238 2 1 111 ARG CD C -5.447 -9.782 -4.105 1.00 . B B . 111 ARG CD 1 1 7 69239 2 1 111 ARG CG C -4.768 -8.713 -4.980 1.00 . B B . 111 ARG CG 1 1 7 69240 2 1 111 ARG CZ C -7.762 -9.687 -3.134 1.00 . B B . 111 ARG CZ 1 1 7 69241 2 1 111 ARG H H -0.746 -8.915 -5.048 1.00 . B B . 111 ARG H 1 1 7 69242 2 1 111 ARG HA H -2.666 -7.634 -6.658 1.00 . B B . 111 ARG HA 1 1 7 69243 2 1 111 ARG HB2 H -3.003 -9.798 -5.514 1.00 . B B . 111 ARG HB2 1 1 7 69244 2 1 111 ARG HB3 H -2.907 -9.008 -3.946 1.00 . B B . 111 ARG HB3 1 1 7 69245 2 1 111 ARG HD2 H -5.122 -10.762 -4.436 1.00 . B B . 111 ARG HD2 1 1 7 69246 2 1 111 ARG HD3 H -5.136 -9.638 -3.074 1.00 . B B . 111 ARG HD3 1 1 7 69247 2 1 111 ARG HE H -7.303 -9.742 -5.080 1.00 . B B . 111 ARG HE 1 1 7 69248 2 1 111 ARG HG2 H -5.023 -7.730 -4.596 1.00 . B B . 111 ARG HG2 1 1 7 69249 2 1 111 ARG HG3 H -5.132 -8.805 -5.996 1.00 . B B . 111 ARG HG3 1 1 7 69250 2 1 111 ARG HH11 H -6.317 -9.636 -1.703 1.00 . B B . 111 ARG HH11 1 1 7 69251 2 1 111 ARG HH12 H -7.946 -9.600 -1.106 1.00 . B B . 111 ARG HH12 1 1 7 69252 2 1 111 ARG HH21 H -9.421 -9.843 -4.295 1.00 . B B . 111 ARG HH21 1 1 7 69253 2 1 111 ARG HH22 H -9.717 -9.719 -2.586 1.00 . B B . 111 ARG HH22 1 1 7 69254 2 1 111 ARG N N -0.974 -8.085 -5.512 1.00 . B B . 111 ARG N 1 1 7 69255 2 1 111 ARG NE N -6.916 -9.740 -4.182 1.00 . B B . 111 ARG NE 1 1 7 69256 2 1 111 ARG NH1 N -7.304 -9.640 -1.880 1.00 . B B . 111 ARG NH1 1 1 7 69257 2 1 111 ARG NH2 N -9.072 -9.755 -3.355 1.00 . B B . 111 ARG NH2 1 1 7 69258 2 1 111 ARG O O -3.277 -5.491 -5.469 1.00 . B B . 111 ARG O 1 1 7 69259 2 1 112 GLU C C -1.780 -3.944 -3.293 1.00 . B B . 112 GLU C 1 1 7 69260 2 1 112 GLU CA C -2.513 -5.172 -2.718 1.00 . B B . 112 GLU CA 1 1 7 69261 2 1 112 GLU CB C -2.045 -5.494 -1.259 1.00 . B B . 112 GLU CB 1 1 7 69262 2 1 112 GLU CD C -1.724 -3.275 0.135 1.00 . B B . 112 GLU CD 1 1 7 69263 2 1 112 GLU CG C -2.579 -4.544 -0.136 1.00 . B B . 112 GLU CG 1 1 7 69264 2 1 112 GLU H H -1.812 -7.113 -3.224 1.00 . B B . 112 GLU H 1 1 7 69265 2 1 112 GLU HA H -3.581 -4.971 -2.710 1.00 . B B . 112 GLU HA 1 1 7 69266 2 1 112 GLU HB2 H -2.369 -6.504 -1.020 1.00 . B B . 112 GLU HB2 1 1 7 69267 2 1 112 GLU HB3 H -0.961 -5.481 -1.231 1.00 . B B . 112 GLU HB3 1 1 7 69268 2 1 112 GLU HG2 H -3.584 -4.232 -0.402 1.00 . B B . 112 GLU HG2 1 1 7 69269 2 1 112 GLU HG3 H -2.642 -5.113 0.788 1.00 . B B . 112 GLU HG3 1 1 7 69270 2 1 112 GLU N N -2.291 -6.343 -3.595 1.00 . B B . 112 GLU N 1 1 7 69271 2 1 112 GLU O O -2.272 -2.818 -3.204 1.00 . B B . 112 GLU O 1 1 7 69272 2 1 112 GLU OE1 O -0.677 -3.380 0.816 1.00 . B B . 112 GLU OE1 1 1 7 69273 2 1 112 GLU OE2 O -2.105 -2.158 -0.296 1.00 . B B . 112 GLU OE2 1 1 7 69274 2 1 113 CYS C C -0.458 -2.589 -5.821 1.00 . B B . 113 CYS C 1 1 7 69275 2 1 113 CYS CA C 0.208 -3.149 -4.538 1.00 . B B . 113 CYS CA 1 1 7 69276 2 1 113 CYS CB C 1.634 -3.673 -4.825 1.00 . B B . 113 CYS CB 1 1 7 69277 2 1 113 CYS H H -0.307 -5.126 -3.992 1.00 . B B . 113 CYS H 1 1 7 69278 2 1 113 CYS HA H 0.281 -2.341 -3.815 1.00 . B B . 113 CYS HA 1 1 7 69279 2 1 113 CYS HB2 H 1.972 -4.277 -3.994 1.00 . B B . 113 CYS HB2 1 1 7 69280 2 1 113 CYS HB3 H 1.632 -4.281 -5.727 1.00 . B B . 113 CYS HB3 1 1 7 69281 2 1 113 CYS HG H 2.440 -1.627 -6.092 1.00 . B B . 113 CYS HG 1 1 7 69282 2 1 113 CYS N N -0.616 -4.198 -3.932 1.00 . B B . 113 CYS N 1 1 7 69283 2 1 113 CYS O O -0.351 -1.393 -6.090 1.00 . B B . 113 CYS O 1 1 7 69284 2 1 113 CYS SG S 2.844 -2.356 -5.063 1.00 . B B . 113 CYS SG 1 1 7 69285 2 1 114 ILE C C -3.099 -2.143 -7.326 1.00 . B B . 114 ILE C 1 1 7 69286 2 1 114 ILE CA C -1.946 -3.032 -7.785 1.00 . B B . 114 ILE CA 1 1 7 69287 2 1 114 ILE CB C -2.545 -4.236 -8.623 1.00 . B B . 114 ILE CB 1 1 7 69288 2 1 114 ILE CD1 C -1.856 -6.283 -10.071 1.00 . B B . 114 ILE CD1 1 1 7 69289 2 1 114 ILE CG1 C -1.403 -5.131 -9.197 1.00 . B B . 114 ILE CG1 1 1 7 69290 2 1 114 ILE CG2 C -3.476 -3.737 -9.772 1.00 . B B . 114 ILE CG2 1 1 7 69291 2 1 114 ILE H H -1.157 -4.411 -6.354 1.00 . B B . 114 ILE H 1 1 7 69292 2 1 114 ILE HA H -1.286 -2.455 -8.432 1.00 . B B . 114 ILE HA 1 1 7 69293 2 1 114 ILE HB H -3.151 -4.841 -7.950 1.00 . B B . 114 ILE HB 1 1 7 69294 2 1 114 ILE HD11 H -0.992 -6.787 -10.482 1.00 . B B . 114 ILE HD11 1 1 7 69295 2 1 114 ILE HD12 H -2.465 -5.913 -10.880 1.00 . B B . 114 ILE HD12 1 1 7 69296 2 1 114 ILE HD13 H -2.427 -6.988 -9.489 1.00 . B B . 114 ILE HD13 1 1 7 69297 2 1 114 ILE HG12 H -0.736 -4.523 -9.794 1.00 . B B . 114 ILE HG12 1 1 7 69298 2 1 114 ILE HG13 H -0.839 -5.555 -8.374 1.00 . B B . 114 ILE HG13 1 1 7 69299 2 1 114 ILE HG21 H -3.957 -4.583 -10.234 1.00 . B B . 114 ILE HG21 1 1 7 69300 2 1 114 ILE HG22 H -2.894 -3.214 -10.514 1.00 . B B . 114 ILE HG22 1 1 7 69301 2 1 114 ILE HG23 H -4.239 -3.072 -9.402 1.00 . B B . 114 ILE HG23 1 1 7 69302 2 1 114 ILE N N -1.160 -3.462 -6.598 1.00 . B B . 114 ILE N 1 1 7 69303 2 1 114 ILE O O -3.231 -1.000 -7.770 1.00 . B B . 114 ILE O 1 1 7 69304 2 1 115 THR C C -4.757 -0.670 -5.221 1.00 . B B . 115 THR C 1 1 7 69305 2 1 115 THR CA C -5.094 -2.047 -5.854 1.00 . B B . 115 THR CA 1 1 7 69306 2 1 115 THR CB C -5.786 -2.982 -4.800 1.00 . B B . 115 THR CB 1 1 7 69307 2 1 115 THR CG2 C -7.175 -2.468 -4.382 1.00 . B B . 115 THR CG2 1 1 7 69308 2 1 115 THR H H -3.640 -3.561 -6.019 1.00 . B B . 115 THR H 1 1 7 69309 2 1 115 THR HA H -5.771 -1.906 -6.694 1.00 . B B . 115 THR HA 1 1 7 69310 2 1 115 THR HB H -5.156 -3.035 -3.917 1.00 . B B . 115 THR HB 1 1 7 69311 2 1 115 THR HG1 H -6.108 -4.273 -6.272 1.00 . B B . 115 THR HG1 1 1 7 69312 2 1 115 THR HG21 H -7.084 -1.477 -3.952 1.00 . B B . 115 THR HG21 1 1 7 69313 2 1 115 THR HG22 H -7.602 -3.134 -3.645 1.00 . B B . 115 THR HG22 1 1 7 69314 2 1 115 THR HG23 H -7.825 -2.426 -5.244 1.00 . B B . 115 THR HG23 1 1 7 69315 2 1 115 THR N N -3.889 -2.686 -6.382 1.00 . B B . 115 THR N 1 1 7 69316 2 1 115 THR O O -5.567 0.266 -5.273 1.00 . B B . 115 THR O 1 1 7 69317 2 1 115 THR OG1 O -5.923 -4.317 -5.329 1.00 . B B . 115 THR OG1 1 1 7 69318 2 1 116 SER C C -2.808 1.720 -5.234 1.00 . B B . 116 SER C 1 1 7 69319 2 1 116 SER CA C -2.986 0.680 -4.113 1.00 . B B . 116 SER CA 1 1 7 69320 2 1 116 SER CB C -1.644 0.424 -3.387 1.00 . B B . 116 SER CB 1 1 7 69321 2 1 116 SER H H -2.967 -1.371 -4.623 1.00 . B B . 116 SER H 1 1 7 69322 2 1 116 SER HA H -3.706 1.060 -3.389 1.00 . B B . 116 SER HA 1 1 7 69323 2 1 116 SER HB2 H -1.788 -0.316 -2.613 1.00 . B B . 116 SER HB2 1 1 7 69324 2 1 116 SER HB3 H -0.913 0.053 -4.098 1.00 . B B . 116 SER HB3 1 1 7 69325 2 1 116 SER HG H -1.620 1.791 -1.969 1.00 . B B . 116 SER HG 1 1 7 69326 2 1 116 SER N N -3.527 -0.567 -4.662 1.00 . B B . 116 SER N 1 1 7 69327 2 1 116 SER O O -3.394 2.791 -5.161 1.00 . B B . 116 SER O 1 1 7 69328 2 1 116 SER OG O -1.129 1.605 -2.782 1.00 . B B . 116 SER OG 1 1 7 69329 2 1 117 MET C C -2.967 2.796 -8.153 1.00 . B B . 117 MET C 1 1 7 69330 2 1 117 MET CA C -1.708 2.315 -7.403 1.00 . B B . 117 MET CA 1 1 7 69331 2 1 117 MET CB C -0.688 1.702 -8.400 1.00 . B B . 117 MET CB 1 1 7 69332 2 1 117 MET CE C 2.452 1.185 -5.655 1.00 . B B . 117 MET CE 1 1 7 69333 2 1 117 MET CG C 0.566 1.133 -7.725 1.00 . B B . 117 MET CG 1 1 7 69334 2 1 117 MET H H -1.723 0.439 -6.359 1.00 . B B . 117 MET H 1 1 7 69335 2 1 117 MET HA H -1.247 3.179 -6.931 1.00 . B B . 117 MET HA 1 1 7 69336 2 1 117 MET HB2 H -1.170 0.902 -8.959 1.00 . B B . 117 MET HB2 1 1 7 69337 2 1 117 MET HB3 H -0.377 2.471 -9.099 1.00 . B B . 117 MET HB3 1 1 7 69338 2 1 117 MET HE1 H 3.172 0.806 -6.368 1.00 . B B . 117 MET HE1 1 1 7 69339 2 1 117 MET HE2 H 1.926 0.358 -5.200 1.00 . B B . 117 MET HE2 1 1 7 69340 2 1 117 MET HE3 H 2.967 1.747 -4.891 1.00 . B B . 117 MET HE3 1 1 7 69341 2 1 117 MET HG2 H 0.303 0.210 -7.231 1.00 . B B . 117 MET HG2 1 1 7 69342 2 1 117 MET HG3 H 1.312 0.928 -8.482 1.00 . B B . 117 MET HG3 1 1 7 69343 2 1 117 MET N N -2.052 1.363 -6.304 1.00 . B B . 117 MET N 1 1 7 69344 2 1 117 MET O O -3.057 3.965 -8.553 1.00 . B B . 117 MET O 1 1 7 69345 2 1 117 MET SD S 1.282 2.252 -6.497 1.00 . B B . 117 MET SD 1 1 7 69346 2 1 118 VAL C C -5.989 3.249 -8.043 1.00 . B B . 118 VAL C 1 1 7 69347 2 1 118 VAL CA C -5.266 2.162 -8.878 1.00 . B B . 118 VAL CA 1 1 7 69348 2 1 118 VAL CB C -6.137 0.843 -8.941 1.00 . B B . 118 VAL CB 1 1 7 69349 2 1 118 VAL CG1 C -7.596 1.129 -9.363 1.00 . B B . 118 VAL CG1 1 1 7 69350 2 1 118 VAL CG2 C -5.491 -0.205 -9.883 1.00 . B B . 118 VAL CG2 1 1 7 69351 2 1 118 VAL H H -3.737 0.955 -8.045 1.00 . B B . 118 VAL H 1 1 7 69352 2 1 118 VAL HA H -5.126 2.528 -9.893 1.00 . B B . 118 VAL HA 1 1 7 69353 2 1 118 VAL HB H -6.165 0.413 -7.939 1.00 . B B . 118 VAL HB 1 1 7 69354 2 1 118 VAL HG11 H -8.160 0.203 -9.396 1.00 . B B . 118 VAL HG11 1 1 7 69355 2 1 118 VAL HG12 H -7.611 1.589 -10.343 1.00 . B B . 118 VAL HG12 1 1 7 69356 2 1 118 VAL HG13 H -8.058 1.802 -8.650 1.00 . B B . 118 VAL HG13 1 1 7 69357 2 1 118 VAL HG21 H -6.079 -1.116 -9.883 1.00 . B B . 118 VAL HG21 1 1 7 69358 2 1 118 VAL HG22 H -4.488 -0.431 -9.546 1.00 . B B . 118 VAL HG22 1 1 7 69359 2 1 118 VAL HG23 H -5.445 0.190 -10.891 1.00 . B B . 118 VAL HG23 1 1 7 69360 2 1 118 VAL N N -3.933 1.873 -8.315 1.00 . B B . 118 VAL N 1 1 7 69361 2 1 118 VAL O O -6.427 4.274 -8.581 1.00 . B B . 118 VAL O 1 1 7 69362 2 1 119 SER C C -5.962 5.252 -5.558 1.00 . B B . 119 SER C 1 1 7 69363 2 1 119 SER CA C -6.746 3.939 -5.781 1.00 . B B . 119 SER CA 1 1 7 69364 2 1 119 SER CB C -7.005 3.219 -4.440 1.00 . B B . 119 SER CB 1 1 7 69365 2 1 119 SER H H -5.606 2.239 -6.351 1.00 . B B . 119 SER H 1 1 7 69366 2 1 119 SER HA H -7.706 4.191 -6.226 1.00 . B B . 119 SER HA 1 1 7 69367 2 1 119 SER HB2 H -7.552 3.873 -3.771 1.00 . B B . 119 SER HB2 1 1 7 69368 2 1 119 SER HB3 H -7.598 2.330 -4.622 1.00 . B B . 119 SER HB3 1 1 7 69369 2 1 119 SER HG H -5.363 2.163 -4.328 1.00 . B B . 119 SER HG 1 1 7 69370 2 1 119 SER N N -6.050 3.031 -6.716 1.00 . B B . 119 SER N 1 1 7 69371 2 1 119 SER O O -6.540 6.259 -5.122 1.00 . B B . 119 SER O 1 1 7 69372 2 1 119 SER OG O -5.805 2.829 -3.799 1.00 . B B . 119 SER OG 1 1 7 69373 2 1 120 ARG C C -4.161 7.389 -6.937 1.00 . B B . 120 ARG C 1 1 7 69374 2 1 120 ARG CA C -3.781 6.419 -5.816 1.00 . B B . 120 ARG CA 1 1 7 69375 2 1 120 ARG CB C -2.284 6.029 -5.937 1.00 . B B . 120 ARG CB 1 1 7 69376 2 1 120 ARG CD C -0.260 4.887 -4.852 1.00 . B B . 120 ARG CD 1 1 7 69377 2 1 120 ARG CG C -1.717 5.343 -4.686 1.00 . B B . 120 ARG CG 1 1 7 69378 2 1 120 ARG CZ C 0.483 4.840 -2.483 1.00 . B B . 120 ARG CZ 1 1 7 69379 2 1 120 ARG H H -4.249 4.371 -6.123 1.00 . B B . 120 ARG H 1 1 7 69380 2 1 120 ARG HA H -3.945 6.909 -4.858 1.00 . B B . 120 ARG HA 1 1 7 69381 2 1 120 ARG HB2 H -2.171 5.352 -6.780 1.00 . B B . 120 ARG HB2 1 1 7 69382 2 1 120 ARG HB3 H -1.692 6.924 -6.132 1.00 . B B . 120 ARG HB3 1 1 7 69383 2 1 120 ARG HD2 H -0.198 4.187 -5.678 1.00 . B B . 120 ARG HD2 1 1 7 69384 2 1 120 ARG HD3 H 0.368 5.746 -5.065 1.00 . B B . 120 ARG HD3 1 1 7 69385 2 1 120 ARG HE H 0.358 3.247 -3.694 1.00 . B B . 120 ARG HE 1 1 7 69386 2 1 120 ARG HG2 H -1.765 6.039 -3.856 1.00 . B B . 120 ARG HG2 1 1 7 69387 2 1 120 ARG HG3 H -2.328 4.479 -4.451 1.00 . B B . 120 ARG HG3 1 1 7 69388 2 1 120 ARG HH11 H -0.017 6.700 -3.102 1.00 . B B . 120 ARG HH11 1 1 7 69389 2 1 120 ARG HH12 H 0.500 6.590 -1.454 1.00 . B B . 120 ARG HH12 1 1 7 69390 2 1 120 ARG HH21 H 1.000 3.152 -1.522 1.00 . B B . 120 ARG HH21 1 1 7 69391 2 1 120 ARG HH22 H 1.071 4.604 -0.569 1.00 . B B . 120 ARG HH22 1 1 7 69392 2 1 120 ARG N N -4.646 5.225 -5.858 1.00 . B B . 120 ARG N 1 1 7 69393 2 1 120 ARG NE N 0.229 4.221 -3.641 1.00 . B B . 120 ARG NE 1 1 7 69394 2 1 120 ARG NH1 N 0.303 6.147 -2.339 1.00 . B B . 120 ARG NH1 1 1 7 69395 2 1 120 ARG NH2 N 0.884 4.139 -1.450 1.00 . B B . 120 ARG NH2 1 1 7 69396 2 1 120 ARG O O -4.023 8.597 -6.777 1.00 . B B . 120 ARG O 1 1 7 69397 2 1 121 GLY C C -6.674 7.930 -9.006 1.00 . B B . 121 GLY C 1 1 7 69398 2 1 121 GLY CA C -5.178 7.626 -9.171 1.00 . B B . 121 GLY CA 1 1 7 69399 2 1 121 GLY H H -4.627 5.851 -8.151 1.00 . B B . 121 GLY H 1 1 7 69400 2 1 121 GLY HA2 H -4.634 8.561 -9.243 1.00 . B B . 121 GLY HA2 1 1 7 69401 2 1 121 GLY HA3 H -5.031 7.073 -10.090 1.00 . B B . 121 GLY HA3 1 1 7 69402 2 1 121 GLY N N -4.639 6.831 -8.067 1.00 . B B . 121 GLY N 1 1 7 69403 2 1 121 GLY O O -7.327 8.354 -9.967 1.00 . B B . 121 GLY O 1 1 7 69404 2 1 122 THR C C -9.594 7.082 -8.278 1.00 . B B . 122 THR C 1 1 7 69405 2 1 122 THR CA C -8.621 7.893 -7.378 1.00 . B B . 122 THR CA 1 1 7 69406 2 1 122 THR CB C -9.035 9.421 -7.299 1.00 . B B . 122 THR CB 1 1 7 69407 2 1 122 THR CG2 C -8.266 10.206 -6.213 1.00 . B B . 122 THR CG2 1 1 7 69408 2 1 122 THR H H -6.589 7.406 -7.073 1.00 . B B . 122 THR H 1 1 7 69409 2 1 122 THR HA H -8.712 7.479 -6.380 1.00 . B B . 122 THR HA 1 1 7 69410 2 1 122 THR HB H -10.095 9.474 -7.069 1.00 . B B . 122 THR HB 1 1 7 69411 2 1 122 THR HG1 H -8.944 9.434 -9.265 1.00 . B B . 122 THR HG1 1 1 7 69412 2 1 122 THR HG21 H -7.203 10.047 -6.328 1.00 . B B . 122 THR HG21 1 1 7 69413 2 1 122 THR HG22 H -8.572 9.891 -5.229 1.00 . B B . 122 THR HG22 1 1 7 69414 2 1 122 THR HG23 H -8.474 11.265 -6.319 1.00 . B B . 122 THR HG23 1 1 7 69415 2 1 122 THR N N -7.197 7.708 -7.768 1.00 . B B . 122 THR N 1 1 7 69416 2 1 122 THR O O -10.751 7.469 -8.483 1.00 . B B . 122 THR O 1 1 7 69417 2 1 122 THR OG1 O -8.815 10.068 -8.553 1.00 . B B . 122 THR OG1 1 1 7 69418 2 1 123 PHE C C -10.496 3.876 -8.677 1.00 . B B . 123 PHE C 1 1 7 69419 2 1 123 PHE CA C -9.891 4.983 -9.587 1.00 . B B . 123 PHE CA 1 1 7 69420 2 1 123 PHE CB C -8.994 4.363 -10.697 1.00 . B B . 123 PHE CB 1 1 7 69421 2 1 123 PHE CD1 C -9.348 5.897 -12.698 1.00 . B B . 123 PHE CD1 1 1 7 69422 2 1 123 PHE CD2 C -7.149 5.759 -11.774 1.00 . B B . 123 PHE CD2 1 1 7 69423 2 1 123 PHE CE1 C -8.889 6.788 -13.654 1.00 . B B . 123 PHE CE1 1 1 7 69424 2 1 123 PHE CE2 C -6.696 6.657 -12.728 1.00 . B B . 123 PHE CE2 1 1 7 69425 2 1 123 PHE CG C -8.485 5.365 -11.736 1.00 . B B . 123 PHE CG 1 1 7 69426 2 1 123 PHE CZ C -7.564 7.169 -13.668 1.00 . B B . 123 PHE CZ 1 1 7 69427 2 1 123 PHE H H -8.175 5.705 -8.575 1.00 . B B . 123 PHE H 1 1 7 69428 2 1 123 PHE HA H -10.707 5.532 -10.057 1.00 . B B . 123 PHE HA 1 1 7 69429 2 1 123 PHE HB2 H -8.137 3.885 -10.238 1.00 . B B . 123 PHE HB2 1 1 7 69430 2 1 123 PHE HB3 H -9.563 3.604 -11.230 1.00 . B B . 123 PHE HB3 1 1 7 69431 2 1 123 PHE HD1 H -10.392 5.609 -12.695 1.00 . B B . 123 PHE HD1 1 1 7 69432 2 1 123 PHE HD2 H -6.456 5.365 -11.040 1.00 . B B . 123 PHE HD2 1 1 7 69433 2 1 123 PHE HE1 H -9.574 7.190 -14.393 1.00 . B B . 123 PHE HE1 1 1 7 69434 2 1 123 PHE HE2 H -5.653 6.954 -12.739 1.00 . B B . 123 PHE HE2 1 1 7 69435 2 1 123 PHE HZ H -7.206 7.867 -14.417 1.00 . B B . 123 PHE HZ 1 1 7 69436 2 1 123 PHE N N -9.104 5.932 -8.773 1.00 . B B . 123 PHE N 1 1 7 69437 2 1 123 PHE O O -9.944 3.612 -7.597 1.00 . B B . 123 PHE O 1 1 7 69438 2 1 124 PRO C C -11.435 0.974 -7.922 1.00 . B B . 124 PRO C 1 1 7 69439 2 1 124 PRO CA C -12.335 2.188 -8.269 1.00 . B B . 124 PRO CA 1 1 7 69440 2 1 124 PRO CB C -13.548 1.765 -9.152 1.00 . B B . 124 PRO CB 1 1 7 69441 2 1 124 PRO CD C -12.335 3.407 -10.402 1.00 . B B . 124 PRO CD 1 1 7 69442 2 1 124 PRO CG C -13.159 2.147 -10.550 1.00 . B B . 124 PRO CG 1 1 7 69443 2 1 124 PRO HA H -12.700 2.634 -7.343 1.00 . B B . 124 PRO HA 1 1 7 69444 2 1 124 PRO HB2 H -13.736 0.693 -9.072 1.00 . B B . 124 PRO HB2 1 1 7 69445 2 1 124 PRO HB3 H -14.436 2.309 -8.855 1.00 . B B . 124 PRO HB3 1 1 7 69446 2 1 124 PRO HD2 H -11.622 3.490 -11.215 1.00 . B B . 124 PRO HD2 1 1 7 69447 2 1 124 PRO HD3 H -12.968 4.287 -10.370 1.00 . B B . 124 PRO HD3 1 1 7 69448 2 1 124 PRO HG2 H -12.570 1.349 -11.002 1.00 . B B . 124 PRO HG2 1 1 7 69449 2 1 124 PRO HG3 H -14.039 2.343 -11.154 1.00 . B B . 124 PRO HG3 1 1 7 69450 2 1 124 PRO N N -11.638 3.213 -9.098 1.00 . B B . 124 PRO N 1 1 7 69451 2 1 124 PRO O O -10.631 0.527 -8.747 1.00 . B B . 124 PRO O 1 1 7 69452 2 1 125 GLN C C -10.950 -1.933 -6.974 1.00 . B B . 125 GLN C 1 1 7 69453 2 1 125 GLN CA C -10.832 -0.647 -6.114 1.00 . B B . 125 GLN CA 1 1 7 69454 2 1 125 GLN CB C -11.266 -0.903 -4.619 1.00 . B B . 125 GLN CB 1 1 7 69455 2 1 125 GLN CD C -13.878 -0.847 -4.935 1.00 . B B . 125 GLN CD 1 1 7 69456 2 1 125 GLN CG C -12.646 -1.592 -4.377 1.00 . B B . 125 GLN CG 1 1 7 69457 2 1 125 GLN H H -12.311 0.860 -6.136 1.00 . B B . 125 GLN H 1 1 7 69458 2 1 125 GLN HA H -9.793 -0.327 -6.113 1.00 . B B . 125 GLN HA 1 1 7 69459 2 1 125 GLN HB2 H -10.506 -1.519 -4.148 1.00 . B B . 125 GLN HB2 1 1 7 69460 2 1 125 GLN HB3 H -11.277 0.053 -4.104 1.00 . B B . 125 GLN HB3 1 1 7 69461 2 1 125 GLN HE21 H -14.857 -2.560 -5.177 1.00 . B B . 125 GLN HE21 1 1 7 69462 2 1 125 GLN HE22 H -15.717 -1.131 -5.627 1.00 . B B . 125 GLN HE22 1 1 7 69463 2 1 125 GLN HG2 H -12.616 -2.577 -4.823 1.00 . B B . 125 GLN HG2 1 1 7 69464 2 1 125 GLN HG3 H -12.786 -1.708 -3.305 1.00 . B B . 125 GLN HG3 1 1 7 69465 2 1 125 GLN N N -11.616 0.463 -6.688 1.00 . B B . 125 GLN N 1 1 7 69466 2 1 125 GLN NE2 N -14.920 -1.588 -5.287 1.00 . B B . 125 GLN NE2 1 1 7 69467 2 1 125 GLN O O -12.057 -2.405 -7.268 1.00 . B B . 125 GLN O 1 1 7 69468 2 1 125 GLN OE1 O -13.903 0.380 -5.042 1.00 . B B . 125 GLN OE1 1 1 7 69469 2 1 126 LEU C C -9.012 -4.787 -7.425 1.00 . B B . 126 LEU C 1 1 7 69470 2 1 126 LEU CA C -9.712 -3.686 -8.228 1.00 . B B . 126 LEU CA 1 1 7 69471 2 1 126 LEU CB C -8.988 -3.423 -9.583 1.00 . B B . 126 LEU CB 1 1 7 69472 2 1 126 LEU CD1 C -8.893 -2.259 -11.858 1.00 . B B . 126 LEU CD1 1 1 7 69473 2 1 126 LEU CD2 C -11.163 -2.850 -10.838 1.00 . B B . 126 LEU CD2 1 1 7 69474 2 1 126 LEU CG C -9.698 -2.424 -10.553 1.00 . B B . 126 LEU CG 1 1 7 69475 2 1 126 LEU H H -8.963 -1.983 -7.211 1.00 . B B . 126 LEU H 1 1 7 69476 2 1 126 LEU HA H -10.724 -4.021 -8.444 1.00 . B B . 126 LEU HA 1 1 7 69477 2 1 126 LEU HB2 H -7.994 -3.039 -9.368 1.00 . B B . 126 LEU HB2 1 1 7 69478 2 1 126 LEU HB3 H -8.875 -4.373 -10.101 1.00 . B B . 126 LEU HB3 1 1 7 69479 2 1 126 LEU HD11 H -7.903 -1.890 -11.627 1.00 . B B . 126 LEU HD11 1 1 7 69480 2 1 126 LEU HD12 H -9.391 -1.548 -12.504 1.00 . B B . 126 LEU HD12 1 1 7 69481 2 1 126 LEU HD13 H -8.811 -3.211 -12.368 1.00 . B B . 126 LEU HD13 1 1 7 69482 2 1 126 LEU HD21 H -11.185 -3.837 -11.286 1.00 . B B . 126 LEU HD21 1 1 7 69483 2 1 126 LEU HD22 H -11.625 -2.141 -11.513 1.00 . B B . 126 LEU HD22 1 1 7 69484 2 1 126 LEU HD23 H -11.722 -2.867 -9.912 1.00 . B B . 126 LEU HD23 1 1 7 69485 2 1 126 LEU HG H -9.732 -1.449 -10.077 1.00 . B B . 126 LEU HG 1 1 7 69486 2 1 126 LEU N N -9.792 -2.453 -7.423 1.00 . B B . 126 LEU N 1 1 7 69487 2 1 126 LEU O O -7.780 -4.909 -7.441 1.00 . B B . 126 LEU O 1 1 7 69488 2 1 127 ASN C C -9.453 -8.005 -6.659 1.00 . B B . 127 ASN C 1 1 7 69489 2 1 127 ASN CA C -9.353 -6.682 -5.860 1.00 . B B . 127 ASN CA 1 1 7 69490 2 1 127 ASN CB C -10.133 -6.737 -4.494 1.00 . B B . 127 ASN CB 1 1 7 69491 2 1 127 ASN CG C -11.644 -6.399 -4.542 1.00 . B B . 127 ASN CG 1 1 7 69492 2 1 127 ASN H H -10.778 -5.346 -6.684 1.00 . B B . 127 ASN H 1 1 7 69493 2 1 127 ASN HA H -8.300 -6.505 -5.633 1.00 . B B . 127 ASN HA 1 1 7 69494 2 1 127 ASN HB2 H -10.042 -7.731 -4.075 1.00 . B B . 127 ASN HB2 1 1 7 69495 2 1 127 ASN HB3 H -9.662 -6.041 -3.809 1.00 . B B . 127 ASN HB3 1 1 7 69496 2 1 127 ASN HD21 H -11.891 -7.158 -6.371 1.00 . B B . 127 ASN HD21 1 1 7 69497 2 1 127 ASN HD22 H -13.296 -6.489 -5.637 1.00 . B B . 127 ASN HD22 1 1 7 69498 2 1 127 ASN N N -9.821 -5.552 -6.679 1.00 . B B . 127 ASN N 1 1 7 69499 2 1 127 ASN ND2 N -12.345 -6.717 -5.628 1.00 . B B . 127 ASN ND2 1 1 7 69500 2 1 127 ASN O O -10.534 -8.579 -6.795 1.00 . B B . 127 ASN O 1 1 7 69501 2 1 127 ASN OD1 O -12.186 -5.860 -3.579 1.00 . B B . 127 ASN OD1 1 1 7 69502 2 1 128 LEU C C -8.577 -10.954 -7.313 1.00 . B B . 128 LEU C 1 1 7 69503 2 1 128 LEU CA C -8.202 -9.657 -8.063 1.00 . B B . 128 LEU CA 1 1 7 69504 2 1 128 LEU CB C -6.763 -9.769 -8.645 1.00 . B B . 128 LEU CB 1 1 7 69505 2 1 128 LEU CD1 C -4.817 -8.751 -9.964 1.00 . B B . 128 LEU CD1 1 1 7 69506 2 1 128 LEU CD2 C -7.218 -8.366 -10.752 1.00 . B B . 128 LEU CD2 1 1 7 69507 2 1 128 LEU CG C -6.289 -8.570 -9.529 1.00 . B B . 128 LEU CG 1 1 7 69508 2 1 128 LEU H H -7.487 -7.945 -7.032 1.00 . B B . 128 LEU H 1 1 7 69509 2 1 128 LEU HA H -8.897 -9.527 -8.888 1.00 . B B . 128 LEU HA 1 1 7 69510 2 1 128 LEU HB2 H -6.073 -9.870 -7.811 1.00 . B B . 128 LEU HB2 1 1 7 69511 2 1 128 LEU HB3 H -6.702 -10.676 -9.242 1.00 . B B . 128 LEU HB3 1 1 7 69512 2 1 128 LEU HD11 H -4.186 -8.816 -9.087 1.00 . B B . 128 LEU HD11 1 1 7 69513 2 1 128 LEU HD12 H -4.505 -7.902 -10.560 1.00 . B B . 128 LEU HD12 1 1 7 69514 2 1 128 LEU HD13 H -4.709 -9.657 -10.549 1.00 . B B . 128 LEU HD13 1 1 7 69515 2 1 128 LEU HD21 H -8.223 -8.148 -10.412 1.00 . B B . 128 LEU HD21 1 1 7 69516 2 1 128 LEU HD22 H -7.238 -9.264 -11.360 1.00 . B B . 128 LEU HD22 1 1 7 69517 2 1 128 LEU HD23 H -6.859 -7.540 -11.349 1.00 . B B . 128 LEU HD23 1 1 7 69518 2 1 128 LEU HG H -6.335 -7.663 -8.935 1.00 . B B . 128 LEU HG 1 1 7 69519 2 1 128 LEU N N -8.304 -8.452 -7.204 1.00 . B B . 128 LEU N 1 1 7 69520 2 1 128 LEU O O -8.447 -11.041 -6.088 1.00 . B B . 128 LEU O 1 1 7 69521 2 1 129 ALA C C -8.093 -14.093 -7.361 1.00 . B B . 129 ALA C 1 1 7 69522 2 1 129 ALA CA C -9.392 -13.277 -7.550 1.00 . B B . 129 ALA CA 1 1 7 69523 2 1 129 ALA CB C -10.338 -13.996 -8.516 1.00 . B B . 129 ALA CB 1 1 7 69524 2 1 129 ALA H H -9.264 -11.754 -9.017 1.00 . B B . 129 ALA H 1 1 7 69525 2 1 129 ALA HA H -9.897 -13.167 -6.593 1.00 . B B . 129 ALA HA 1 1 7 69526 2 1 129 ALA HB1 H -11.240 -13.413 -8.640 1.00 . B B . 129 ALA HB1 1 1 7 69527 2 1 129 ALA HB2 H -10.600 -14.971 -8.121 1.00 . B B . 129 ALA HB2 1 1 7 69528 2 1 129 ALA HB3 H -9.860 -14.120 -9.481 1.00 . B B . 129 ALA HB3 1 1 7 69529 2 1 129 ALA N N -9.091 -11.934 -8.070 1.00 . B B . 129 ALA N 1 1 7 69530 2 1 129 ALA O O -7.128 -13.871 -8.104 1.00 . B B . 129 ALA O 1 1 7 69531 2 1 130 PRO C C -6.765 -16.906 -7.355 1.00 . B B . 130 PRO C 1 1 7 69532 2 1 130 PRO CA C -6.880 -15.929 -6.188 1.00 . B B . 130 PRO CA 1 1 7 69533 2 1 130 PRO CB C -7.151 -16.681 -4.848 1.00 . B B . 130 PRO CB 1 1 7 69534 2 1 130 PRO CD C -9.115 -15.399 -5.422 1.00 . B B . 130 PRO CD 1 1 7 69535 2 1 130 PRO CG C -8.359 -16.022 -4.264 1.00 . B B . 130 PRO CG 1 1 7 69536 2 1 130 PRO HA H -5.963 -15.350 -6.106 1.00 . B B . 130 PRO HA 1 1 7 69537 2 1 130 PRO HB2 H -7.338 -17.740 -5.032 1.00 . B B . 130 PRO HB2 1 1 7 69538 2 1 130 PRO HB3 H -6.306 -16.575 -4.181 1.00 . B B . 130 PRO HB3 1 1 7 69539 2 1 130 PRO HD2 H -9.805 -16.114 -5.862 1.00 . B B . 130 PRO HD2 1 1 7 69540 2 1 130 PRO HD3 H -9.651 -14.513 -5.100 1.00 . B B . 130 PRO HD3 1 1 7 69541 2 1 130 PRO HG2 H -8.978 -16.757 -3.755 1.00 . B B . 130 PRO HG2 1 1 7 69542 2 1 130 PRO HG3 H -8.062 -15.245 -3.562 1.00 . B B . 130 PRO HG3 1 1 7 69543 2 1 130 PRO N N -8.044 -15.054 -6.377 1.00 . B B . 130 PRO N 1 1 7 69544 2 1 130 PRO O O -7.614 -17.795 -7.523 1.00 . B B . 130 PRO O 1 1 7 69545 2 1 131 VAL C C -4.577 -18.741 -8.720 1.00 . B B . 131 VAL C 1 1 7 69546 2 1 131 VAL CA C -5.455 -17.626 -9.275 1.00 . B B . 131 VAL CA 1 1 7 69547 2 1 131 VAL CB C -4.730 -16.903 -10.466 1.00 . B B . 131 VAL CB 1 1 7 69548 2 1 131 VAL CG1 C -4.467 -17.889 -11.634 1.00 . B B . 131 VAL CG1 1 1 7 69549 2 1 131 VAL CG2 C -5.534 -15.661 -10.930 1.00 . B B . 131 VAL CG2 1 1 7 69550 2 1 131 VAL H H -5.153 -15.946 -8.034 1.00 . B B . 131 VAL H 1 1 7 69551 2 1 131 VAL HA H -6.395 -18.043 -9.641 1.00 . B B . 131 VAL HA 1 1 7 69552 2 1 131 VAL HB H -3.762 -16.553 -10.109 1.00 . B B . 131 VAL HB 1 1 7 69553 2 1 131 VAL HG11 H -3.842 -18.705 -11.289 1.00 . B B . 131 VAL HG11 1 1 7 69554 2 1 131 VAL HG12 H -3.966 -17.376 -12.443 1.00 . B B . 131 VAL HG12 1 1 7 69555 2 1 131 VAL HG13 H -5.408 -18.289 -11.994 1.00 . B B . 131 VAL HG13 1 1 7 69556 2 1 131 VAL HG21 H -5.681 -14.989 -10.092 1.00 . B B . 131 VAL HG21 1 1 7 69557 2 1 131 VAL HG22 H -6.500 -15.968 -11.312 1.00 . B B . 131 VAL HG22 1 1 7 69558 2 1 131 VAL HG23 H -4.990 -15.142 -11.711 1.00 . B B . 131 VAL HG23 1 1 7 69559 2 1 131 VAL N N -5.735 -16.719 -8.175 1.00 . B B . 131 VAL N 1 1 7 69560 2 1 131 VAL O O -3.438 -18.495 -8.304 1.00 . B B . 131 VAL O 1 1 7 69561 2 1 132 ASN C C -3.591 -21.554 -9.523 1.00 . B B . 132 ASN C 1 1 7 69562 2 1 132 ASN CA C -4.392 -21.150 -8.281 1.00 . B B . 132 ASN CA 1 1 7 69563 2 1 132 ASN CB C -5.334 -22.292 -7.799 1.00 . B B . 132 ASN CB 1 1 7 69564 2 1 132 ASN CG C -4.596 -23.512 -7.204 1.00 . B B . 132 ASN CG 1 1 7 69565 2 1 132 ASN H H -6.108 -20.031 -8.814 1.00 . B B . 132 ASN H 1 1 7 69566 2 1 132 ASN HA H -3.703 -20.896 -7.474 1.00 . B B . 132 ASN HA 1 1 7 69567 2 1 132 ASN HB2 H -5.998 -21.897 -7.040 1.00 . B B . 132 ASN HB2 1 1 7 69568 2 1 132 ASN HB3 H -5.934 -22.633 -8.636 1.00 . B B . 132 ASN HB3 1 1 7 69569 2 1 132 ASN HD21 H -6.184 -23.990 -6.108 1.00 . B B . 132 ASN HD21 1 1 7 69570 2 1 132 ASN HD22 H -4.814 -25.032 -5.947 1.00 . B B . 132 ASN HD22 1 1 7 69571 2 1 132 ASN N N -5.147 -19.950 -8.635 1.00 . B B . 132 ASN N 1 1 7 69572 2 1 132 ASN ND2 N -5.265 -24.251 -6.332 1.00 . B B . 132 ASN ND2 1 1 7 69573 2 1 132 ASN O O -4.106 -22.254 -10.408 1.00 . B B . 132 ASN O 1 1 7 69574 2 1 132 ASN OD1 O -3.448 -23.808 -7.543 1.00 . B B . 132 ASN OD1 1 1 7 69575 2 1 133 PHE C C -1.245 -22.765 -10.988 1.00 . B B . 133 PHE C 1 1 7 69576 2 1 133 PHE CA C -1.421 -21.249 -10.716 1.00 . B B . 133 PHE CA 1 1 7 69577 2 1 133 PHE CB C -0.028 -20.609 -10.404 1.00 . B B . 133 PHE CB 1 1 7 69578 2 1 133 PHE CD1 C 0.508 -18.217 -11.140 1.00 . B B . 133 PHE CD1 1 1 7 69579 2 1 133 PHE CD2 C -0.434 -18.542 -8.972 1.00 . B B . 133 PHE CD2 1 1 7 69580 2 1 133 PHE CE1 C 0.564 -16.850 -10.904 1.00 . B B . 133 PHE CE1 1 1 7 69581 2 1 133 PHE CE2 C -0.387 -17.179 -8.741 1.00 . B B . 133 PHE CE2 1 1 7 69582 2 1 133 PHE CG C 0.004 -19.091 -10.172 1.00 . B B . 133 PHE CG 1 1 7 69583 2 1 133 PHE CZ C 0.113 -16.334 -9.707 1.00 . B B . 133 PHE CZ 1 1 7 69584 2 1 133 PHE H H -2.051 -20.476 -8.848 1.00 . B B . 133 PHE H 1 1 7 69585 2 1 133 PHE HA H -1.848 -20.770 -11.592 1.00 . B B . 133 PHE HA 1 1 7 69586 2 1 133 PHE HB2 H 0.377 -21.074 -9.513 1.00 . B B . 133 PHE HB2 1 1 7 69587 2 1 133 PHE HB3 H 0.645 -20.828 -11.227 1.00 . B B . 133 PHE HB3 1 1 7 69588 2 1 133 PHE HD1 H 0.855 -18.614 -12.087 1.00 . B B . 133 PHE HD1 1 1 7 69589 2 1 133 PHE HD2 H -0.831 -19.195 -8.204 1.00 . B B . 133 PHE HD2 1 1 7 69590 2 1 133 PHE HE1 H 0.965 -16.184 -11.658 1.00 . B B . 133 PHE HE1 1 1 7 69591 2 1 133 PHE HE2 H -0.740 -16.775 -7.798 1.00 . B B . 133 PHE HE2 1 1 7 69592 2 1 133 PHE HZ H 0.158 -15.267 -9.524 1.00 . B B . 133 PHE HZ 1 1 7 69593 2 1 133 PHE N N -2.351 -21.033 -9.592 1.00 . B B . 133 PHE N 1 1 7 69594 2 1 133 PHE O O -1.258 -23.213 -12.139 1.00 . B B . 133 PHE O 1 1 7 69595 2 1 134 ASP C C -1.992 -25.787 -10.551 1.00 . B B . 134 ASP C 1 1 7 69596 2 1 134 ASP CA C -0.862 -24.973 -9.894 1.00 . B B . 134 ASP CA 1 1 7 69597 2 1 134 ASP CB C -0.625 -25.447 -8.433 1.00 . B B . 134 ASP CB 1 1 7 69598 2 1 134 ASP CG C 0.018 -26.836 -8.370 1.00 . B B . 134 ASP CG 1 1 7 69599 2 1 134 ASP H H -1.321 -23.104 -9.021 1.00 . B B . 134 ASP H 1 1 7 69600 2 1 134 ASP HA H 0.054 -25.120 -10.462 1.00 . B B . 134 ASP HA 1 1 7 69601 2 1 134 ASP HB2 H 0.032 -24.738 -7.929 1.00 . B B . 134 ASP HB2 1 1 7 69602 2 1 134 ASP HB3 H -1.569 -25.465 -7.896 1.00 . B B . 134 ASP HB3 1 1 7 69603 2 1 134 ASP N N -1.163 -23.531 -9.887 1.00 . B B . 134 ASP N 1 1 7 69604 2 1 134 ASP O O -1.760 -26.534 -11.515 1.00 . B B . 134 ASP O 1 1 7 69605 2 1 134 ASP OD1 O -0.699 -27.849 -8.171 1.00 . B B . 134 ASP OD1 1 1 7 69606 2 1 134 ASP OD2 O 1.253 -26.912 -8.528 1.00 . B B . 134 ASP OD2 1 1 7 69607 2 1 135 ALA C C -4.816 -25.880 -11.941 1.00 . B B . 135 ALA C 1 1 7 69608 2 1 135 ALA CA C -4.431 -26.301 -10.515 1.00 . B B . 135 ALA CA 1 1 7 69609 2 1 135 ALA CB C -5.603 -26.068 -9.554 1.00 . B B . 135 ALA CB 1 1 7 69610 2 1 135 ALA H H -3.332 -24.924 -9.333 1.00 . B B . 135 ALA H 1 1 7 69611 2 1 135 ALA HA H -4.207 -27.370 -10.517 1.00 . B B . 135 ALA HA 1 1 7 69612 2 1 135 ALA HB1 H -6.460 -26.642 -9.875 1.00 . B B . 135 ALA HB1 1 1 7 69613 2 1 135 ALA HB2 H -5.862 -25.013 -9.538 1.00 . B B . 135 ALA HB2 1 1 7 69614 2 1 135 ALA HB3 H -5.320 -26.378 -8.558 1.00 . B B . 135 ALA HB3 1 1 7 69615 2 1 135 ALA N N -3.227 -25.588 -10.042 1.00 . B B . 135 ALA N 1 1 7 69616 2 1 135 ALA O O -5.498 -26.625 -12.634 1.00 . B B . 135 ALA O 1 1 7 69617 2 1 136 LEU C C -4.014 -25.073 -14.774 1.00 . B B . 136 LEU C 1 1 7 69618 2 1 136 LEU CA C -4.615 -24.131 -13.703 1.00 . B B . 136 LEU CA 1 1 7 69619 2 1 136 LEU CB C -4.014 -22.687 -13.767 1.00 . B B . 136 LEU CB 1 1 7 69620 2 1 136 LEU CD1 C -4.087 -20.269 -14.642 1.00 . B B . 136 LEU CD1 1 1 7 69621 2 1 136 LEU CD2 C -3.727 -22.155 -16.296 1.00 . B B . 136 LEU CD2 1 1 7 69622 2 1 136 LEU CG C -4.410 -21.750 -14.969 1.00 . B B . 136 LEU CG 1 1 7 69623 2 1 136 LEU H H -3.840 -24.141 -11.726 1.00 . B B . 136 LEU H 1 1 7 69624 2 1 136 LEU HA H -5.689 -24.076 -13.842 1.00 . B B . 136 LEU HA 1 1 7 69625 2 1 136 LEU HB2 H -4.306 -22.183 -12.851 1.00 . B B . 136 LEU HB2 1 1 7 69626 2 1 136 LEU HB3 H -2.930 -22.776 -13.749 1.00 . B B . 136 LEU HB3 1 1 7 69627 2 1 136 LEU HD11 H -4.356 -19.643 -15.483 1.00 . B B . 136 LEU HD11 1 1 7 69628 2 1 136 LEU HD12 H -3.027 -20.154 -14.432 1.00 . B B . 136 LEU HD12 1 1 7 69629 2 1 136 LEU HD13 H -4.656 -19.960 -13.775 1.00 . B B . 136 LEU HD13 1 1 7 69630 2 1 136 LEU HD21 H -4.014 -21.466 -17.079 1.00 . B B . 136 LEU HD21 1 1 7 69631 2 1 136 LEU HD22 H -4.037 -23.151 -16.573 1.00 . B B . 136 LEU HD22 1 1 7 69632 2 1 136 LEU HD23 H -2.649 -22.135 -16.177 1.00 . B B . 136 LEU HD23 1 1 7 69633 2 1 136 LEU HG H -5.480 -21.815 -15.119 1.00 . B B . 136 LEU HG 1 1 7 69634 2 1 136 LEU N N -4.365 -24.682 -12.355 1.00 . B B . 136 LEU N 1 1 7 69635 2 1 136 LEU O O -4.709 -25.501 -15.708 1.00 . B B . 136 LEU O 1 1 7 69636 2 1 137 PHE C C -2.399 -27.769 -15.290 1.00 . B B . 137 PHE C 1 1 7 69637 2 1 137 PHE CA C -1.998 -26.302 -15.521 1.00 . B B . 137 PHE CA 1 1 7 69638 2 1 137 PHE CB C -0.473 -26.107 -15.352 1.00 . B B . 137 PHE CB 1 1 7 69639 2 1 137 PHE CD1 C 0.290 -26.232 -17.776 1.00 . B B . 137 PHE CD1 1 1 7 69640 2 1 137 PHE CD2 C 1.342 -27.701 -16.201 1.00 . B B . 137 PHE CD2 1 1 7 69641 2 1 137 PHE CE1 C 1.087 -26.748 -18.784 1.00 . B B . 137 PHE CE1 1 1 7 69642 2 1 137 PHE CE2 C 2.135 -28.215 -17.213 1.00 . B B . 137 PHE CE2 1 1 7 69643 2 1 137 PHE CG C 0.399 -26.701 -16.464 1.00 . B B . 137 PHE CG 1 1 7 69644 2 1 137 PHE CZ C 2.007 -27.739 -18.503 1.00 . B B . 137 PHE CZ 1 1 7 69645 2 1 137 PHE H H -2.251 -25.059 -13.814 1.00 . B B . 137 PHE H 1 1 7 69646 2 1 137 PHE HA H -2.276 -26.021 -16.535 1.00 . B B . 137 PHE HA 1 1 7 69647 2 1 137 PHE HB2 H -0.262 -25.045 -15.318 1.00 . B B . 137 PHE HB2 1 1 7 69648 2 1 137 PHE HB3 H -0.163 -26.543 -14.407 1.00 . B B . 137 PHE HB3 1 1 7 69649 2 1 137 PHE HD1 H -0.430 -25.458 -18.009 1.00 . B B . 137 PHE HD1 1 1 7 69650 2 1 137 PHE HD2 H 1.452 -28.081 -15.192 1.00 . B B . 137 PHE HD2 1 1 7 69651 2 1 137 PHE HE1 H 0.988 -26.374 -19.798 1.00 . B B . 137 PHE HE1 1 1 7 69652 2 1 137 PHE HE2 H 2.858 -28.992 -16.994 1.00 . B B . 137 PHE HE2 1 1 7 69653 2 1 137 PHE HZ H 2.629 -28.142 -19.295 1.00 . B B . 137 PHE HZ 1 1 7 69654 2 1 137 PHE N N -2.727 -25.415 -14.597 1.00 . B B . 137 PHE N 1 1 7 69655 2 1 137 PHE O O -2.373 -28.569 -16.218 1.00 . B B . 137 PHE O 1 1 7 69656 2 1 138 MET C C -4.647 -29.734 -14.420 1.00 . B B . 138 MET C 1 1 7 69657 2 1 138 MET CA C -3.307 -29.454 -13.695 1.00 . B B . 138 MET CA 1 1 7 69658 2 1 138 MET CB C -3.484 -29.590 -12.157 1.00 . B B . 138 MET CB 1 1 7 69659 2 1 138 MET CE C -5.591 -29.994 -9.662 1.00 . B B . 138 MET CE 1 1 7 69660 2 1 138 MET CG C -3.911 -30.987 -11.678 1.00 . B B . 138 MET CG 1 1 7 69661 2 1 138 MET H H -2.737 -27.430 -13.334 1.00 . B B . 138 MET H 1 1 7 69662 2 1 138 MET HA H -2.571 -30.180 -14.031 1.00 . B B . 138 MET HA 1 1 7 69663 2 1 138 MET HB2 H -2.545 -29.347 -11.673 1.00 . B B . 138 MET HB2 1 1 7 69664 2 1 138 MET HB3 H -4.231 -28.878 -11.825 1.00 . B B . 138 MET HB3 1 1 7 69665 2 1 138 MET HE1 H -6.433 -30.373 -10.221 1.00 . B B . 138 MET HE1 1 1 7 69666 2 1 138 MET HE2 H -5.348 -28.998 -10.005 1.00 . B B . 138 MET HE2 1 1 7 69667 2 1 138 MET HE3 H -5.844 -29.958 -8.613 1.00 . B B . 138 MET HE3 1 1 7 69668 2 1 138 MET HG2 H -4.832 -31.266 -12.174 1.00 . B B . 138 MET HG2 1 1 7 69669 2 1 138 MET HG3 H -3.139 -31.695 -11.943 1.00 . B B . 138 MET HG3 1 1 7 69670 2 1 138 MET N N -2.794 -28.107 -14.043 1.00 . B B . 138 MET N 1 1 7 69671 2 1 138 MET O O -4.954 -30.879 -14.761 1.00 . B B . 138 MET O 1 1 7 69672 2 1 138 MET SD S -4.176 -31.074 -9.893 1.00 . B B . 138 MET SD 1 1 7 69673 2 1 139 ASN C C -6.394 -28.851 -16.927 1.00 . B B . 139 ASN C 1 1 7 69674 2 1 139 ASN CA C -6.689 -28.728 -15.425 1.00 . B B . 139 ASN CA 1 1 7 69675 2 1 139 ASN CB C -7.592 -27.490 -15.128 1.00 . B B . 139 ASN CB 1 1 7 69676 2 1 139 ASN CG C -8.355 -27.567 -13.789 1.00 . B B . 139 ASN CG 1 1 7 69677 2 1 139 ASN H H -5.134 -27.789 -14.312 1.00 . B B . 139 ASN H 1 1 7 69678 2 1 139 ASN HA H -7.216 -29.623 -15.112 1.00 . B B . 139 ASN HA 1 1 7 69679 2 1 139 ASN HB2 H -6.975 -26.600 -15.109 1.00 . B B . 139 ASN HB2 1 1 7 69680 2 1 139 ASN HB3 H -8.324 -27.383 -15.925 1.00 . B B . 139 ASN HB3 1 1 7 69681 2 1 139 ASN HD21 H -6.915 -28.635 -12.903 1.00 . B B . 139 ASN HD21 1 1 7 69682 2 1 139 ASN HD22 H -8.286 -28.262 -11.926 1.00 . B B . 139 ASN HD22 1 1 7 69683 2 1 139 ASN N N -5.427 -28.661 -14.656 1.00 . B B . 139 ASN N 1 1 7 69684 2 1 139 ASN ND2 N -7.793 -28.224 -12.771 1.00 . B B . 139 ASN ND2 1 1 7 69685 2 1 139 ASN O O -7.169 -29.462 -17.664 1.00 . B B . 139 ASN O 1 1 7 69686 2 1 139 ASN OD1 O -9.453 -27.027 -13.665 1.00 . B B . 139 ASN OD1 1 1 7 69687 2 1 140 TYR C C -4.369 -29.945 -18.964 1.00 . B B . 140 TYR C 1 1 7 69688 2 1 140 TYR CA C -4.771 -28.464 -18.753 1.00 . B B . 140 TYR CA 1 1 7 69689 2 1 140 TYR CB C -3.574 -27.518 -19.056 1.00 . B B . 140 TYR CB 1 1 7 69690 2 1 140 TYR CD1 C -3.700 -27.427 -21.610 1.00 . B B . 140 TYR CD1 1 1 7 69691 2 1 140 TYR CD2 C -1.671 -28.222 -20.624 1.00 . B B . 140 TYR CD2 1 1 7 69692 2 1 140 TYR CE1 C -3.168 -27.640 -22.869 1.00 . B B . 140 TYR CE1 1 1 7 69693 2 1 140 TYR CE2 C -1.138 -28.426 -21.882 1.00 . B B . 140 TYR CE2 1 1 7 69694 2 1 140 TYR CG C -2.967 -27.717 -20.455 1.00 . B B . 140 TYR CG 1 1 7 69695 2 1 140 TYR CZ C -1.890 -28.138 -22.999 1.00 . B B . 140 TYR CZ 1 1 7 69696 2 1 140 TYR H H -4.760 -27.689 -16.767 1.00 . B B . 140 TYR H 1 1 7 69697 2 1 140 TYR HA H -5.588 -28.224 -19.431 1.00 . B B . 140 TYR HA 1 1 7 69698 2 1 140 TYR HB2 H -3.903 -26.487 -18.982 1.00 . B B . 140 TYR HB2 1 1 7 69699 2 1 140 TYR HB3 H -2.789 -27.684 -18.319 1.00 . B B . 140 TYR HB3 1 1 7 69700 2 1 140 TYR HD1 H -4.701 -27.034 -21.514 1.00 . B B . 140 TYR HD1 1 1 7 69701 2 1 140 TYR HD2 H -1.074 -28.450 -19.747 1.00 . B B . 140 TYR HD2 1 1 7 69702 2 1 140 TYR HE1 H -3.756 -27.410 -23.749 1.00 . B B . 140 TYR HE1 1 1 7 69703 2 1 140 TYR HE2 H -0.132 -28.822 -21.987 1.00 . B B . 140 TYR HE2 1 1 7 69704 2 1 140 TYR HH H -0.938 -29.226 -24.273 1.00 . B B . 140 TYR HH 1 1 7 69705 2 1 140 TYR N N -5.267 -28.267 -17.376 1.00 . B B . 140 TYR N 1 1 7 69706 2 1 140 TYR O O -4.581 -30.515 -20.041 1.00 . B B . 140 TYR O 1 1 7 69707 2 1 140 TYR OH O -1.363 -28.359 -24.257 1.00 . B B . 140 TYR OH 1 1 7 69708 2 1 141 LEU C C -4.543 -32.865 -17.337 1.00 . B B . 141 LEU C 1 1 7 69709 2 1 141 LEU CA C -3.400 -31.979 -17.892 1.00 . B B . 141 LEU CA 1 1 7 69710 2 1 141 LEU CB C -2.108 -32.134 -17.023 1.00 . B B . 141 LEU CB 1 1 7 69711 2 1 141 LEU CD1 C 0.277 -31.419 -16.403 1.00 . B B . 141 LEU CD1 1 1 7 69712 2 1 141 LEU CD2 C -0.529 -31.167 -18.813 1.00 . B B . 141 LEU CD2 1 1 7 69713 2 1 141 LEU CG C -0.932 -31.149 -17.324 1.00 . B B . 141 LEU CG 1 1 7 69714 2 1 141 LEU H H -3.701 -30.042 -17.080 1.00 . B B . 141 LEU H 1 1 7 69715 2 1 141 LEU HA H -3.183 -32.285 -18.911 1.00 . B B . 141 LEU HA 1 1 7 69716 2 1 141 LEU HB2 H -2.386 -32.007 -15.980 1.00 . B B . 141 LEU HB2 1 1 7 69717 2 1 141 LEU HB3 H -1.738 -33.148 -17.148 1.00 . B B . 141 LEU HB3 1 1 7 69718 2 1 141 LEU HD11 H 1.068 -30.716 -16.628 1.00 . B B . 141 LEU HD11 1 1 7 69719 2 1 141 LEU HD12 H 0.641 -32.428 -16.554 1.00 . B B . 141 LEU HD12 1 1 7 69720 2 1 141 LEU HD13 H -0.022 -31.297 -15.371 1.00 . B B . 141 LEU HD13 1 1 7 69721 2 1 141 LEU HD21 H 0.185 -30.377 -19.000 1.00 . B B . 141 LEU HD21 1 1 7 69722 2 1 141 LEU HD22 H -1.403 -31.001 -19.429 1.00 . B B . 141 LEU HD22 1 1 7 69723 2 1 141 LEU HD23 H -0.086 -32.122 -19.067 1.00 . B B . 141 LEU HD23 1 1 7 69724 2 1 141 LEU HG H -1.270 -30.143 -17.101 1.00 . B B . 141 LEU HG 1 1 7 69725 2 1 141 LEU N N -3.821 -30.561 -17.901 1.00 . B B . 141 LEU N 1 1 7 69726 2 1 141 LEU O O -4.285 -33.861 -16.648 1.00 . B B . 141 LEU O 1 1 7 69727 2 1 142 GLN C C -7.040 -34.659 -17.515 1.00 . B B . 142 GLN C 1 1 7 69728 2 1 142 GLN CA C -7.026 -33.155 -17.160 1.00 . B B . 142 GLN CA 1 1 7 69729 2 1 142 GLN CB C -8.294 -32.463 -17.738 1.00 . B B . 142 GLN CB 1 1 7 69730 2 1 142 GLN CD C -10.887 -32.444 -17.917 1.00 . B B . 142 GLN CD 1 1 7 69731 2 1 142 GLN CG C -9.643 -33.020 -17.218 1.00 . B B . 142 GLN CG 1 1 7 69732 2 1 142 GLN H H -5.912 -31.729 -18.271 1.00 . B B . 142 GLN H 1 1 7 69733 2 1 142 GLN HA H -7.035 -33.045 -16.078 1.00 . B B . 142 GLN HA 1 1 7 69734 2 1 142 GLN HB2 H -8.254 -31.406 -17.490 1.00 . B B . 142 GLN HB2 1 1 7 69735 2 1 142 GLN HB3 H -8.281 -32.561 -18.817 1.00 . B B . 142 GLN HB3 1 1 7 69736 2 1 142 GLN HE21 H -9.994 -30.690 -18.224 1.00 . B B . 142 GLN HE21 1 1 7 69737 2 1 142 GLN HE22 H -11.613 -30.824 -18.798 1.00 . B B . 142 GLN HE22 1 1 7 69738 2 1 142 GLN HG2 H -9.647 -34.093 -17.351 1.00 . B B . 142 GLN HG2 1 1 7 69739 2 1 142 GLN HG3 H -9.722 -32.799 -16.159 1.00 . B B . 142 GLN HG3 1 1 7 69740 2 1 142 GLN N N -5.803 -32.488 -17.664 1.00 . B B . 142 GLN N 1 1 7 69741 2 1 142 GLN NE2 N -10.824 -31.195 -18.357 1.00 . B B . 142 GLN NE2 1 1 7 69742 2 1 142 GLN O O -7.337 -35.039 -18.657 1.00 . B B . 142 GLN O 1 1 7 69743 2 1 142 GLN OE1 O -11.913 -33.122 -18.048 1.00 . B B . 142 GLN OE1 1 1 7 69744 2 1 143 GLN C C -7.219 -37.515 -15.290 1.00 . B B . 143 GLN C 1 1 7 69745 2 1 143 GLN CA C -6.675 -36.960 -16.618 1.00 . B B . 143 GLN CA 1 1 7 69746 2 1 143 GLN CB C -5.247 -37.527 -16.922 1.00 . B B . 143 GLN CB 1 1 7 69747 2 1 143 GLN CD C -3.224 -37.558 -18.528 1.00 . B B . 143 GLN CD 1 1 7 69748 2 1 143 GLN CG C -4.662 -37.089 -18.283 1.00 . B B . 143 GLN CG 1 1 7 69749 2 1 143 GLN H H -6.307 -35.084 -15.708 1.00 . B B . 143 GLN H 1 1 7 69750 2 1 143 GLN HA H -7.358 -37.252 -17.412 1.00 . B B . 143 GLN HA 1 1 7 69751 2 1 143 GLN HB2 H -4.568 -37.203 -16.143 1.00 . B B . 143 GLN HB2 1 1 7 69752 2 1 143 GLN HB3 H -5.291 -38.615 -16.910 1.00 . B B . 143 GLN HB3 1 1 7 69753 2 1 143 GLN HE21 H -2.834 -35.934 -19.619 1.00 . B B . 143 GLN HE21 1 1 7 69754 2 1 143 GLN HE22 H -1.531 -37.056 -19.434 1.00 . B B . 143 GLN HE22 1 1 7 69755 2 1 143 GLN HG2 H -5.283 -37.489 -19.077 1.00 . B B . 143 GLN HG2 1 1 7 69756 2 1 143 GLN HG3 H -4.687 -36.007 -18.331 1.00 . B B . 143 GLN HG3 1 1 7 69757 2 1 143 GLN N N -6.644 -35.486 -16.537 1.00 . B B . 143 GLN N 1 1 7 69758 2 1 143 GLN NE2 N -2.454 -36.771 -19.269 1.00 . B B . 143 GLN NE2 1 1 7 69759 2 1 143 GLN O O -7.711 -36.753 -14.442 1.00 . B B . 143 GLN O 1 1 7 69760 2 1 143 GLN OE1 O -2.805 -38.613 -18.051 1.00 . B B . 143 GLN OE1 1 1 7 69761 2 1 144 GLN C C -6.476 -40.245 -13.196 1.00 . B B . 144 GLN C 1 1 7 69762 2 1 144 GLN CA C -7.635 -39.543 -13.924 1.00 . B B . 144 GLN CA 1 1 7 69763 2 1 144 GLN CB C -8.772 -40.545 -14.294 1.00 . B B . 144 GLN CB 1 1 7 69764 2 1 144 GLN CD C -8.062 -41.350 -16.661 1.00 . B B . 144 GLN CD 1 1 7 69765 2 1 144 GLN CG C -8.392 -41.738 -15.212 1.00 . B B . 144 GLN CG 1 1 7 69766 2 1 144 GLN H H -6.696 -39.372 -15.809 1.00 . B B . 144 GLN H 1 1 7 69767 2 1 144 GLN HA H -8.053 -38.793 -13.246 1.00 . B B . 144 GLN HA 1 1 7 69768 2 1 144 GLN HB2 H -9.175 -40.956 -13.373 1.00 . B B . 144 GLN HB2 1 1 7 69769 2 1 144 GLN HB3 H -9.565 -39.988 -14.782 1.00 . B B . 144 GLN HB3 1 1 7 69770 2 1 144 GLN HE21 H -9.978 -41.459 -17.171 1.00 . B B . 144 GLN HE21 1 1 7 69771 2 1 144 GLN HE22 H -8.883 -41.046 -18.444 1.00 . B B . 144 GLN HE22 1 1 7 69772 2 1 144 GLN HG2 H -7.530 -42.236 -14.789 1.00 . B B . 144 GLN HG2 1 1 7 69773 2 1 144 GLN HG3 H -9.220 -42.437 -15.224 1.00 . B B . 144 GLN HG3 1 1 7 69774 2 1 144 GLN N N -7.132 -38.842 -15.116 1.00 . B B . 144 GLN N 1 1 7 69775 2 1 144 GLN NE2 N -9.075 -41.277 -17.511 1.00 . B B . 144 GLN NE2 1 1 7 69776 2 1 144 GLN O O -5.592 -40.845 -13.829 1.00 . B B . 144 GLN O 1 1 7 69777 2 1 144 GLN OE1 O -6.902 -41.101 -17.010 1.00 . B B . 144 GLN OE1 1 1 7 69778 2 1 145 ALA C C -6.072 -40.681 -9.524 1.00 . B B . 145 ALA C 1 1 7 69779 2 1 145 ALA CA C -5.499 -40.719 -10.950 1.00 . B B . 145 ALA CA 1 1 7 69780 2 1 145 ALA CB C -4.152 -39.966 -11.017 1.00 . B B . 145 ALA CB 1 1 7 69781 2 1 145 ALA H H -7.212 -39.601 -11.463 1.00 . B B . 145 ALA H 1 1 7 69782 2 1 145 ALA HA H -5.339 -41.755 -11.245 1.00 . B B . 145 ALA HA 1 1 7 69783 2 1 145 ALA HB1 H -3.438 -40.430 -10.350 1.00 . B B . 145 ALA HB1 1 1 7 69784 2 1 145 ALA HB2 H -4.294 -38.931 -10.728 1.00 . B B . 145 ALA HB2 1 1 7 69785 2 1 145 ALA HB3 H -3.768 -40.001 -12.030 1.00 . B B . 145 ALA HB3 1 1 7 69786 2 1 145 ALA N N -6.488 -40.124 -11.863 1.00 . B B . 145 ALA N 1 1 7 69787 2 1 145 ALA O O -6.678 -39.676 -9.131 1.00 . B B . 145 ALA O 1 1 7 69788 2 1 146 GLY C C -6.059 -43.152 -6.693 1.00 . B B . 146 GLY C 1 1 7 69789 2 1 146 GLY CA C -6.405 -41.845 -7.389 1.00 . B B . 146 GLY CA 1 1 7 69790 2 1 146 GLY H H -5.429 -42.546 -9.143 1.00 . B B . 146 GLY H 1 1 7 69791 2 1 146 GLY HA2 H -5.988 -41.022 -6.817 1.00 . B B . 146 GLY HA2 1 1 7 69792 2 1 146 GLY HA3 H -7.483 -41.742 -7.405 1.00 . B B . 146 GLY HA3 1 1 7 69793 2 1 146 GLY N N -5.900 -41.773 -8.764 1.00 . B B . 146 GLY N 1 1 7 69794 2 1 146 GLY O O -5.837 -44.172 -7.356 1.00 . B B . 146 GLY O 1 1 7 69795 2 1 147 GLU C C -6.853 -44.802 -3.708 1.00 . B B . 147 GLU C 1 1 7 69796 2 1 147 GLU CA C -5.653 -44.279 -4.513 1.00 . B B . 147 GLU CA 1 1 7 69797 2 1 147 GLU CB C -4.453 -43.910 -3.599 1.00 . B B . 147 GLU CB 1 1 7 69798 2 1 147 GLU CD C -2.717 -44.704 -5.317 1.00 . B B . 147 GLU CD 1 1 7 69799 2 1 147 GLU CG C -3.160 -43.570 -4.370 1.00 . B B . 147 GLU CG 1 1 7 69800 2 1 147 GLU H H -6.284 -42.288 -4.889 1.00 . B B . 147 GLU H 1 1 7 69801 2 1 147 GLU HA H -5.334 -45.082 -5.177 1.00 . B B . 147 GLU HA 1 1 7 69802 2 1 147 GLU HB2 H -4.723 -43.051 -2.991 1.00 . B B . 147 GLU HB2 1 1 7 69803 2 1 147 GLU HB3 H -4.244 -44.745 -2.940 1.00 . B B . 147 GLU HB3 1 1 7 69804 2 1 147 GLU HG2 H -3.327 -42.666 -4.946 1.00 . B B . 147 GLU HG2 1 1 7 69805 2 1 147 GLU HG3 H -2.364 -43.384 -3.655 1.00 . B B . 147 GLU HG3 1 1 7 69806 2 1 147 GLU N N -6.034 -43.123 -5.344 1.00 . B B . 147 GLU N 1 1 7 69807 2 1 147 GLU O O -6.954 -44.602 -2.489 1.00 . B B . 147 GLU O 1 1 7 69808 2 1 147 GLU OE1 O -2.270 -45.761 -4.818 1.00 . B B . 147 GLU OE1 1 1 7 69809 2 1 147 GLU OE2 O -2.815 -44.551 -6.554 1.00 . B B . 147 GLU OE2 1 1 7 69810 2 1 148 GLY C C -8.507 -47.574 -3.505 1.00 . B B . 148 GLY C 1 1 7 69811 2 1 148 GLY CA C -8.906 -46.148 -3.832 1.00 . B B . 148 GLY CA 1 1 7 69812 2 1 148 GLY H H -7.722 -45.393 -5.414 1.00 . B B . 148 GLY H 1 1 7 69813 2 1 148 GLY HA2 H -9.230 -45.640 -2.929 1.00 . B B . 148 GLY HA2 1 1 7 69814 2 1 148 GLY HA3 H -9.731 -46.162 -4.533 1.00 . B B . 148 GLY HA3 1 1 7 69815 2 1 148 GLY N N -7.790 -45.426 -4.435 1.00 . B B . 148 GLY N 1 1 7 69816 2 1 148 GLY O O -8.658 -48.476 -4.338 1.00 . B B . 148 GLY O 1 1 7 69817 2 1 149 THR C C -8.140 -49.445 -0.512 1.00 . B B . 149 THR C 1 1 7 69818 2 1 149 THR CA C -7.443 -49.073 -1.847 1.00 . B B . 149 THR CA 1 1 7 69819 2 1 149 THR CB C -5.870 -49.050 -1.741 1.00 . B B . 149 THR CB 1 1 7 69820 2 1 149 THR CG2 C -5.186 -48.938 -3.124 1.00 . B B . 149 THR CG2 1 1 7 69821 2 1 149 THR H H -7.880 -47.003 -1.687 1.00 . B B . 149 THR H 1 1 7 69822 2 1 149 THR HA H -7.719 -49.828 -2.585 1.00 . B B . 149 THR HA 1 1 7 69823 2 1 149 THR HB H -5.545 -49.975 -1.272 1.00 . B B . 149 THR HB 1 1 7 69824 2 1 149 THR HG1 H -6.070 -47.216 -1.006 1.00 . B B . 149 THR HG1 1 1 7 69825 2 1 149 THR HG21 H -5.494 -48.022 -3.610 1.00 . B B . 149 THR HG21 1 1 7 69826 2 1 149 THR HG22 H -5.475 -49.781 -3.742 1.00 . B B . 149 THR HG22 1 1 7 69827 2 1 149 THR HG23 H -4.107 -48.936 -3.009 1.00 . B B . 149 THR HG23 1 1 7 69828 2 1 149 THR N N -7.944 -47.769 -2.303 1.00 . B B . 149 THR N 1 1 7 69829 2 1 149 THR O O -9.243 -50.014 -0.552 1.00 . B B . 149 THR O 1 1 7 69830 2 1 149 THR OG1 O -5.440 -47.946 -0.920 1.00 . B B . 149 THR OG1 1 1 7 69831 2 1 150 GLU C C -8.426 -50.612 2.455 1.00 . B B . 150 GLU C 1 1 7 69832 2 1 150 GLU CA C -8.104 -49.154 2.008 1.00 . B B . 150 GLU CA 1 1 7 69833 2 1 150 GLU CB C -9.342 -48.214 2.163 1.00 . B B . 150 GLU CB 1 1 7 69834 2 1 150 GLU CD C -8.611 -46.165 0.698 1.00 . B B . 150 GLU CD 1 1 7 69835 2 1 150 GLU CG C -9.027 -46.688 2.098 1.00 . B B . 150 GLU CG 1 1 7 69836 2 1 150 GLU H H -6.629 -48.680 0.577 1.00 . B B . 150 GLU H 1 1 7 69837 2 1 150 GLU HA H -7.330 -48.780 2.671 1.00 . B B . 150 GLU HA 1 1 7 69838 2 1 150 GLU HB2 H -10.057 -48.448 1.380 1.00 . B B . 150 GLU HB2 1 1 7 69839 2 1 150 GLU HB3 H -9.810 -48.417 3.123 1.00 . B B . 150 GLU HB3 1 1 7 69840 2 1 150 GLU HG2 H -9.907 -46.140 2.419 1.00 . B B . 150 GLU HG2 1 1 7 69841 2 1 150 GLU HG3 H -8.225 -46.478 2.801 1.00 . B B . 150 GLU HG3 1 1 7 69842 2 1 150 GLU N N -7.523 -49.061 0.643 1.00 . B B . 150 GLU N 1 1 7 69843 2 1 150 GLU O O -9.006 -51.400 1.703 1.00 . B B . 150 GLU O 1 1 7 69844 2 1 150 GLU OE1 O -9.492 -45.792 -0.095 1.00 . B B . 150 GLU OE1 1 1 7 69845 2 1 150 GLU OE2 O -7.401 -46.137 0.380 1.00 . B B . 150 GLU OE2 1 1 7 69846 2 1 151 GLU C C -8.388 -52.161 5.814 1.00 . B B . 151 GLU C 1 1 7 69847 2 1 151 GLU CA C -8.275 -52.299 4.284 1.00 . B B . 151 GLU CA 1 1 7 69848 2 1 151 GLU CB C -7.121 -53.278 3.868 1.00 . B B . 151 GLU CB 1 1 7 69849 2 1 151 GLU CD C -7.356 -55.327 5.487 1.00 . B B . 151 GLU CD 1 1 7 69850 2 1 151 GLU CG C -7.414 -54.798 4.037 1.00 . B B . 151 GLU CG 1 1 7 69851 2 1 151 GLU H H -7.563 -50.296 4.251 1.00 . B B . 151 GLU H 1 1 7 69852 2 1 151 GLU HA H -9.220 -52.675 3.889 1.00 . B B . 151 GLU HA 1 1 7 69853 2 1 151 GLU HB2 H -6.893 -53.102 2.823 1.00 . B B . 151 GLU HB2 1 1 7 69854 2 1 151 GLU HB3 H -6.231 -53.037 4.446 1.00 . B B . 151 GLU HB3 1 1 7 69855 2 1 151 GLU HG2 H -8.398 -54.996 3.631 1.00 . B B . 151 GLU HG2 1 1 7 69856 2 1 151 GLU HG3 H -6.690 -55.353 3.448 1.00 . B B . 151 GLU HG3 1 1 7 69857 2 1 151 GLU N N -8.034 -50.960 3.704 1.00 . B B . 151 GLU N 1 1 7 69858 2 1 151 GLU O O -7.441 -51.704 6.468 1.00 . B B . 151 GLU O 1 1 7 69859 2 1 151 GLU OE1 O -6.244 -55.463 6.031 1.00 . B B . 151 GLU OE1 1 1 7 69860 2 1 151 GLU OE2 O -8.413 -55.621 6.080 1.00 . B B . 151 GLU OE2 1 1 7 69861 2 1 152 HIS C C -10.240 -53.928 8.267 1.00 . B B . 152 HIS C 1 1 7 69862 2 1 152 HIS CA C -9.827 -52.520 7.809 1.00 . B B . 152 HIS CA 1 1 7 69863 2 1 152 HIS CB C -10.937 -51.483 8.141 1.00 . B B . 152 HIS CB 1 1 7 69864 2 1 152 HIS CD2 C -10.599 -50.763 10.629 1.00 . B B . 152 HIS CD2 1 1 7 69865 2 1 152 HIS CE1 C -12.389 -51.685 11.476 1.00 . B B . 152 HIS CE1 1 1 7 69866 2 1 152 HIS CG C -11.259 -51.376 9.614 1.00 . B B . 152 HIS CG 1 1 7 69867 2 1 152 HIS H H -10.250 -52.893 5.769 1.00 . B B . 152 HIS H 1 1 7 69868 2 1 152 HIS HA H -8.910 -52.238 8.328 1.00 . B B . 152 HIS HA 1 1 7 69869 2 1 152 HIS HB2 H -10.620 -50.508 7.799 1.00 . B B . 152 HIS HB2 1 1 7 69870 2 1 152 HIS HB3 H -11.851 -51.754 7.622 1.00 . B B . 152 HIS HB3 1 1 7 69871 2 1 152 HIS HD1 H -13.059 -52.470 9.715 1.00 . B B . 152 HIS HD1 1 1 7 69872 2 1 152 HIS HD2 H -9.668 -50.218 10.552 1.00 . B B . 152 HIS HD2 1 1 7 69873 2 1 152 HIS HE1 H -13.149 -52.003 12.177 1.00 . B B . 152 HIS HE1 1 1 7 69874 2 1 152 HIS HE2 H -11.004 -50.788 12.684 1.00 . B B . 152 HIS HE2 1 1 7 69875 2 1 152 HIS N N -9.552 -52.550 6.364 1.00 . B B . 152 HIS N 1 1 7 69876 2 1 152 HIS ND1 N -12.376 -51.944 10.187 1.00 . B B . 152 HIS ND1 1 1 7 69877 2 1 152 HIS NE2 N -11.322 -50.972 11.771 1.00 . B B . 152 HIS NE2 1 1 7 69878 2 1 152 HIS O O -11.303 -54.429 7.873 1.00 . B B . 152 HIS O 1 1 7 69879 2 1 153 GLN C C -10.630 -55.879 10.726 1.00 . B B . 153 GLN C 1 1 7 69880 2 1 153 GLN CA C -9.574 -55.904 9.612 1.00 . B B . 153 GLN CA 1 1 7 69881 2 1 153 GLN CB C -8.230 -56.453 10.163 1.00 . B B . 153 GLN CB 1 1 7 69882 2 1 153 GLN CD C -6.982 -58.324 11.415 1.00 . B B . 153 GLN CD 1 1 7 69883 2 1 153 GLN CG C -8.304 -57.864 10.790 1.00 . B B . 153 GLN CG 1 1 7 69884 2 1 153 GLN H H -8.546 -54.085 9.312 1.00 . B B . 153 GLN H 1 1 7 69885 2 1 153 GLN HA H -9.911 -56.550 8.801 1.00 . B B . 153 GLN HA 1 1 7 69886 2 1 153 GLN HB2 H -7.512 -56.486 9.347 1.00 . B B . 153 GLN HB2 1 1 7 69887 2 1 153 GLN HB3 H -7.856 -55.766 10.916 1.00 . B B . 153 GLN HB3 1 1 7 69888 2 1 153 GLN HE21 H -7.408 -60.216 11.020 1.00 . B B . 153 GLN HE21 1 1 7 69889 2 1 153 GLN HE22 H -5.902 -59.935 11.813 1.00 . B B . 153 GLN HE22 1 1 7 69890 2 1 153 GLN HG2 H -9.060 -57.865 11.567 1.00 . B B . 153 GLN HG2 1 1 7 69891 2 1 153 GLN HG3 H -8.590 -58.572 10.018 1.00 . B B . 153 GLN HG3 1 1 7 69892 2 1 153 GLN N N -9.369 -54.557 9.070 1.00 . B B . 153 GLN N 1 1 7 69893 2 1 153 GLN NE2 N -6.739 -59.621 11.415 1.00 . B B . 153 GLN NE2 1 1 7 69894 2 1 153 GLN O O -10.458 -55.181 11.730 1.00 . B B . 153 GLN O 1 1 7 69895 2 1 153 GLN OE1 O -6.188 -57.518 11.902 1.00 . B B . 153 GLN OE1 1 1 7 69896 2 1 154 ASP C C -12.765 -58.357 11.913 1.00 . B B . 154 ASP C 1 1 7 69897 2 1 154 ASP CA C -12.774 -56.866 11.528 1.00 . B B . 154 ASP CA 1 1 7 69898 2 1 154 ASP CB C -14.171 -56.426 10.995 1.00 . B B . 154 ASP CB 1 1 7 69899 2 1 154 ASP CG C -14.282 -54.905 10.798 1.00 . B B . 154 ASP CG 1 1 7 69900 2 1 154 ASP H H -11.828 -57.049 9.641 1.00 . B B . 154 ASP H 1 1 7 69901 2 1 154 ASP HA H -12.540 -56.284 12.417 1.00 . B B . 154 ASP HA 1 1 7 69902 2 1 154 ASP HB2 H -14.366 -56.917 10.047 1.00 . B B . 154 ASP HB2 1 1 7 69903 2 1 154 ASP HB3 H -14.935 -56.740 11.701 1.00 . B B . 154 ASP HB3 1 1 7 69904 2 1 154 ASP N N -11.722 -56.631 10.517 1.00 . B B . 154 ASP N 1 1 7 69905 2 1 154 ASP O O -13.696 -59.109 11.599 1.00 . B B . 154 ASP O 1 1 7 69906 2 1 154 ASP OD1 O -13.952 -54.406 9.699 1.00 . B B . 154 ASP OD1 1 1 7 69907 2 1 154 ASP OD2 O -14.711 -54.201 11.745 1.00 . B B . 154 ASP OD2 1 1 7 69908 2 1 155 ALA C C -10.560 -60.155 14.245 1.00 . B B . 155 ALA C 1 1 7 69909 2 1 155 ALA CA C -11.460 -60.173 12.990 1.00 . B B . 155 ALA CA 1 1 7 69910 2 1 155 ALA CB C -10.855 -61.041 11.861 1.00 . B B . 155 ALA CB 1 1 7 69911 2 1 155 ALA H H -10.936 -58.145 12.706 1.00 . B B . 155 ALA H 1 1 7 69912 2 1 155 ALA HA H -12.436 -60.590 13.251 1.00 . B B . 155 ALA HA 1 1 7 69913 2 1 155 ALA HB1 H -10.736 -62.063 12.207 1.00 . B B . 155 ALA HB1 1 1 7 69914 2 1 155 ALA HB2 H -9.891 -60.648 11.574 1.00 . B B . 155 ALA HB2 1 1 7 69915 2 1 155 ALA HB3 H -11.516 -61.031 11.002 1.00 . B B . 155 ALA HB3 1 1 7 69916 2 1 155 ALA N N -11.657 -58.787 12.537 1.00 . B B . 155 ALA N 1 1 7 69917 2 1 155 ALA O O -9.342 -59.916 14.106 1.00 . B B . 155 ALA O 1 1 7 69918 2 1 155 ALA OXT O -11.077 -60.338 15.366 1.00 . B B . 155 ALA OXT 1 1 7 69919 3 1 1 MET C C 19.393 39.915 -3.111 1.00 . C C . 1 MET C 1 1 7 69920 3 1 1 MET CA C 18.203 40.761 -3.576 1.00 . C C . 1 MET CA 1 1 7 69921 3 1 1 MET CB C 18.500 42.282 -3.463 1.00 . C C . 1 MET CB 1 1 7 69922 3 1 1 MET CE C 18.225 42.961 -6.600 1.00 . C C . 1 MET CE 1 1 7 69923 3 1 1 MET CG C 19.745 42.749 -4.240 1.00 . C C . 1 MET CG 1 1 7 69924 3 1 1 MET H1 H 16.193 40.981 -3.078 1.00 . C C . 1 MET H1 1 1 7 69925 3 1 1 MET H2 H 17.186 40.579 -1.774 1.00 . C C . 1 MET H2 1 1 7 69926 3 1 1 MET H3 H 16.778 39.405 -2.911 1.00 . C C . 1 MET H3 1 1 7 69927 3 1 1 MET HA H 17.985 40.519 -4.610 1.00 . C C . 1 MET HA 1 1 7 69928 3 1 1 MET HB2 H 17.640 42.831 -3.835 1.00 . C C . 1 MET HB2 1 1 7 69929 3 1 1 MET HB3 H 18.637 42.535 -2.415 1.00 . C C . 1 MET HB3 1 1 7 69930 3 1 1 MET HE1 H 17.378 42.545 -6.075 1.00 . C C . 1 MET HE1 1 1 7 69931 3 1 1 MET HE2 H 18.133 42.748 -7.656 1.00 . C C . 1 MET HE2 1 1 7 69932 3 1 1 MET HE3 H 18.251 44.030 -6.452 1.00 . C C . 1 MET HE3 1 1 7 69933 3 1 1 MET HG2 H 19.800 43.831 -4.206 1.00 . C C . 1 MET HG2 1 1 7 69934 3 1 1 MET HG3 H 20.628 42.337 -3.765 1.00 . C C . 1 MET HG3 1 1 7 69935 3 1 1 MET N N 17.009 40.409 -2.782 1.00 . C C . 1 MET N 1 1 7 69936 3 1 1 MET O O 19.995 39.182 -3.903 1.00 . C C . 1 MET O 1 1 7 69937 3 1 1 MET SD S 19.740 42.232 -5.974 1.00 . C C . 1 MET SD 1 1 7 69938 3 1 2 SER C C 20.153 37.826 -0.805 1.00 . C C . 2 SER C 1 1 7 69939 3 1 2 SER CA C 20.744 39.198 -1.170 1.00 . C C . 2 SER CA 1 1 7 69940 3 1 2 SER CB C 21.277 39.915 0.091 1.00 . C C . 2 SER CB 1 1 7 69941 3 1 2 SER H H 19.248 40.689 -1.266 1.00 . C C . 2 SER H 1 1 7 69942 3 1 2 SER HA H 21.566 39.060 -1.871 1.00 . C C . 2 SER HA 1 1 7 69943 3 1 2 SER HB2 H 21.996 39.285 0.596 1.00 . C C . 2 SER HB2 1 1 7 69944 3 1 2 SER HB3 H 21.758 40.840 -0.196 1.00 . C C . 2 SER HB3 1 1 7 69945 3 1 2 SER HG H 20.124 39.489 1.621 1.00 . C C . 2 SER HG 1 1 7 69946 3 1 2 SER N N 19.719 40.028 -1.816 1.00 . C C . 2 SER N 1 1 7 69947 3 1 2 SER O O 18.940 37.712 -0.579 1.00 . C C . 2 SER O 1 1 7 69948 3 1 2 SER OG O 20.229 40.219 1.000 1.00 . C C . 2 SER OG 1 1 7 69949 3 1 3 GLU C C 20.287 35.492 1.185 1.00 . C C . 3 GLU C 1 1 7 69950 3 1 3 GLU CA C 20.623 35.444 -0.318 1.00 . C C . 3 GLU CA 1 1 7 69951 3 1 3 GLU CB C 21.766 34.432 -0.594 1.00 . C C . 3 GLU CB 1 1 7 69952 3 1 3 GLU CD C 23.500 33.530 -2.253 1.00 . C C . 3 GLU CD 1 1 7 69953 3 1 3 GLU CG C 22.272 34.427 -2.052 1.00 . C C . 3 GLU CG 1 1 7 69954 3 1 3 GLU H H 21.944 36.949 -1.028 1.00 . C C . 3 GLU H 1 1 7 69955 3 1 3 GLU HA H 19.739 35.149 -0.881 1.00 . C C . 3 GLU HA 1 1 7 69956 3 1 3 GLU HB2 H 22.606 34.666 0.056 1.00 . C C . 3 GLU HB2 1 1 7 69957 3 1 3 GLU HB3 H 21.413 33.432 -0.354 1.00 . C C . 3 GLU HB3 1 1 7 69958 3 1 3 GLU HG2 H 21.468 34.088 -2.700 1.00 . C C . 3 GLU HG2 1 1 7 69959 3 1 3 GLU HG3 H 22.538 35.443 -2.333 1.00 . C C . 3 GLU HG3 1 1 7 69960 3 1 3 GLU N N 21.015 36.795 -0.758 1.00 . C C . 3 GLU N 1 1 7 69961 3 1 3 GLU O O 21.158 35.785 2.010 1.00 . C C . 3 GLU O 1 1 7 69962 3 1 3 GLU OE1 O 23.427 32.539 -2.998 1.00 . C C . 3 GLU OE1 1 1 7 69963 3 1 3 GLU OE2 O 24.549 33.811 -1.646 1.00 . C C . 3 GLU OE2 1 1 7 69964 3 1 4 GLN C C 18.619 34.146 3.722 1.00 . C C . 4 GLN C 1 1 7 69965 3 1 4 GLN CA C 18.475 35.427 2.880 1.00 . C C . 4 GLN CA 1 1 7 69966 3 1 4 GLN CB C 17.000 35.896 2.760 1.00 . C C . 4 GLN CB 1 1 7 69967 3 1 4 GLN CD C 15.407 37.679 1.757 1.00 . C C . 4 GLN CD 1 1 7 69968 3 1 4 GLN CG C 16.848 37.234 2.007 1.00 . C C . 4 GLN CG 1 1 7 69969 3 1 4 GLN H H 18.421 34.861 0.837 1.00 . C C . 4 GLN H 1 1 7 69970 3 1 4 GLN HA H 19.047 36.215 3.369 1.00 . C C . 4 GLN HA 1 1 7 69971 3 1 4 GLN HB2 H 16.427 35.137 2.236 1.00 . C C . 4 GLN HB2 1 1 7 69972 3 1 4 GLN HB3 H 16.584 36.018 3.757 1.00 . C C . 4 GLN HB3 1 1 7 69973 3 1 4 GLN HE21 H 14.760 36.812 3.434 1.00 . C C . 4 GLN HE21 1 1 7 69974 3 1 4 GLN HE22 H 13.567 37.621 2.488 1.00 . C C . 4 GLN HE22 1 1 7 69975 3 1 4 GLN HG2 H 17.336 38.010 2.583 1.00 . C C . 4 GLN HG2 1 1 7 69976 3 1 4 GLN HG3 H 17.348 37.147 1.049 1.00 . C C . 4 GLN HG3 1 1 7 69977 3 1 4 GLN N N 19.018 35.228 1.524 1.00 . C C . 4 GLN N 1 1 7 69978 3 1 4 GLN NE2 N 14.486 37.335 2.650 1.00 . C C . 4 GLN NE2 1 1 7 69979 3 1 4 GLN O O 17.642 33.622 4.268 1.00 . C C . 4 GLN O 1 1 7 69980 3 1 4 GLN OE1 O 15.122 38.354 0.764 1.00 . C C . 4 GLN OE1 1 1 7 69981 3 1 5 ASN C C 20.204 32.795 6.120 1.00 . C C . 5 ASN C 1 1 7 69982 3 1 5 ASN CA C 20.219 32.477 4.608 1.00 . C C . 5 ASN CA 1 1 7 69983 3 1 5 ASN CB C 21.603 31.926 4.172 1.00 . C C . 5 ASN CB 1 1 7 69984 3 1 5 ASN CG C 22.050 30.707 4.999 1.00 . C C . 5 ASN CG 1 1 7 69985 3 1 5 ASN H H 20.588 34.157 3.378 1.00 . C C . 5 ASN H 1 1 7 69986 3 1 5 ASN HA H 19.466 31.720 4.394 1.00 . C C . 5 ASN HA 1 1 7 69987 3 1 5 ASN HB2 H 21.556 31.632 3.130 1.00 . C C . 5 ASN HB2 1 1 7 69988 3 1 5 ASN HB3 H 22.347 32.710 4.275 1.00 . C C . 5 ASN HB3 1 1 7 69989 3 1 5 ASN HD21 H 23.145 31.861 6.194 1.00 . C C . 5 ASN HD21 1 1 7 69990 3 1 5 ASN HD22 H 23.155 30.171 6.559 1.00 . C C . 5 ASN HD22 1 1 7 69991 3 1 5 ASN N N 19.871 33.673 3.831 1.00 . C C . 5 ASN N 1 1 7 69992 3 1 5 ASN ND2 N 22.867 30.935 6.018 1.00 . C C . 5 ASN ND2 1 1 7 69993 3 1 5 ASN O O 20.968 33.644 6.591 1.00 . C C . 5 ASN O 1 1 7 69994 3 1 5 ASN OD1 O 21.668 29.573 4.719 1.00 . C C . 5 ASN OD1 1 1 7 69995 3 1 6 ASN C C 18.640 30.867 8.853 1.00 . C C . 6 ASN C 1 1 7 69996 3 1 6 ASN CA C 19.199 32.205 8.313 1.00 . C C . 6 ASN CA 1 1 7 69997 3 1 6 ASN CB C 18.322 33.435 8.720 1.00 . C C . 6 ASN CB 1 1 7 69998 3 1 6 ASN CG C 18.171 33.606 10.234 1.00 . C C . 6 ASN CG 1 1 7 69999 3 1 6 ASN H H 18.719 31.482 6.387 1.00 . C C . 6 ASN H 1 1 7 70000 3 1 6 ASN HA H 20.203 32.340 8.722 1.00 . C C . 6 ASN HA 1 1 7 70001 3 1 6 ASN HB2 H 18.778 34.336 8.326 1.00 . C C . 6 ASN HB2 1 1 7 70002 3 1 6 ASN HB3 H 17.335 33.328 8.284 1.00 . C C . 6 ASN HB3 1 1 7 70003 3 1 6 ASN HD21 H 16.484 32.545 10.237 1.00 . C C . 6 ASN HD21 1 1 7 70004 3 1 6 ASN HD22 H 17.014 33.119 11.774 1.00 . C C . 6 ASN HD22 1 1 7 70005 3 1 6 ASN N N 19.315 32.105 6.852 1.00 . C C . 6 ASN N 1 1 7 70006 3 1 6 ASN ND2 N 17.114 33.037 10.805 1.00 . C C . 6 ASN ND2 1 1 7 70007 3 1 6 ASN O O 19.416 29.952 9.146 1.00 . C C . 6 ASN O 1 1 7 70008 3 1 6 ASN OD1 O 19.000 34.242 10.890 1.00 . C C . 6 ASN OD1 1 1 7 70009 3 1 7 THR C C 15.013 30.018 9.321 1.00 . C C . 7 THR C 1 1 7 70010 3 1 7 THR CA C 16.501 29.616 9.399 1.00 . C C . 7 THR CA 1 1 7 70011 3 1 7 THR CB C 16.834 29.151 10.882 1.00 . C C . 7 THR CB 1 1 7 70012 3 1 7 THR CG2 C 17.886 28.013 10.943 1.00 . C C . 7 THR CG2 1 1 7 70013 3 1 7 THR H H 16.780 31.506 8.513 1.00 . C C . 7 THR H 1 1 7 70014 3 1 7 THR HA H 16.670 28.784 8.717 1.00 . C C . 7 THR HA 1 1 7 70015 3 1 7 THR HB H 15.923 28.766 11.334 1.00 . C C . 7 THR HB 1 1 7 70016 3 1 7 THR HG1 H 18.195 30.424 11.555 1.00 . C C . 7 THR HG1 1 1 7 70017 3 1 7 THR HG21 H 18.033 27.709 11.970 1.00 . C C . 7 THR HG21 1 1 7 70018 3 1 7 THR HG22 H 18.827 28.362 10.542 1.00 . C C . 7 THR HG22 1 1 7 70019 3 1 7 THR HG23 H 17.547 27.161 10.363 1.00 . C C . 7 THR HG23 1 1 7 70020 3 1 7 THR N N 17.295 30.763 8.886 1.00 . C C . 7 THR N 1 1 7 70021 3 1 7 THR O O 14.668 31.192 9.525 1.00 . C C . 7 THR O 1 1 7 70022 3 1 7 THR OG1 O 17.255 30.271 11.680 1.00 . C C . 7 THR OG1 1 1 7 70023 3 1 8 GLU C C 12.013 27.958 9.471 1.00 . C C . 8 GLU C 1 1 7 70024 3 1 8 GLU CA C 12.698 29.217 8.921 1.00 . C C . 8 GLU CA 1 1 7 70025 3 1 8 GLU CB C 12.286 29.514 7.453 1.00 . C C . 8 GLU CB 1 1 7 70026 3 1 8 GLU CD C 12.300 28.702 5.025 1.00 . C C . 8 GLU CD 1 1 7 70027 3 1 8 GLU CG C 12.915 28.563 6.413 1.00 . C C . 8 GLU CG 1 1 7 70028 3 1 8 GLU H H 14.523 28.146 8.819 1.00 . C C . 8 GLU H 1 1 7 70029 3 1 8 GLU HA H 12.411 30.060 9.547 1.00 . C C . 8 GLU HA 1 1 7 70030 3 1 8 GLU HB2 H 11.206 29.450 7.372 1.00 . C C . 8 GLU HB2 1 1 7 70031 3 1 8 GLU HB3 H 12.587 30.529 7.206 1.00 . C C . 8 GLU HB3 1 1 7 70032 3 1 8 GLU HG2 H 13.976 28.776 6.349 1.00 . C C . 8 GLU HG2 1 1 7 70033 3 1 8 GLU HG3 H 12.793 27.536 6.757 1.00 . C C . 8 GLU HG3 1 1 7 70034 3 1 8 GLU N N 14.156 29.038 9.012 1.00 . C C . 8 GLU N 1 1 7 70035 3 1 8 GLU O O 11.369 27.195 8.730 1.00 . C C . 8 GLU O 1 1 7 70036 3 1 8 GLU OE1 O 12.731 29.591 4.245 1.00 . C C . 8 GLU OE1 1 1 7 70037 3 1 8 GLU OE2 O 11.371 27.924 4.717 1.00 . C C . 8 GLU OE2 1 1 7 70038 3 1 9 MET C C 12.725 25.363 11.042 1.00 . C C . 9 MET C 1 1 7 70039 3 1 9 MET CA C 11.824 26.523 11.512 1.00 . C C . 9 MET CA 1 1 7 70040 3 1 9 MET CB C 10.311 26.158 11.356 1.00 . C C . 9 MET CB 1 1 7 70041 3 1 9 MET CE C 7.972 24.500 9.888 1.00 . C C . 9 MET CE 1 1 7 70042 3 1 9 MET CG C 9.909 24.778 11.898 1.00 . C C . 9 MET CG 1 1 7 70043 3 1 9 MET H H 12.534 28.512 11.325 1.00 . C C . 9 MET H 1 1 7 70044 3 1 9 MET HA H 12.026 26.710 12.562 1.00 . C C . 9 MET HA 1 1 7 70045 3 1 9 MET HB2 H 9.723 26.902 11.879 1.00 . C C . 9 MET HB2 1 1 7 70046 3 1 9 MET HB3 H 10.049 26.196 10.304 1.00 . C C . 9 MET HB3 1 1 7 70047 3 1 9 MET HE1 H 8.271 25.476 9.527 1.00 . C C . 9 MET HE1 1 1 7 70048 3 1 9 MET HE2 H 6.940 24.322 9.624 1.00 . C C . 9 MET HE2 1 1 7 70049 3 1 9 MET HE3 H 8.595 23.743 9.433 1.00 . C C . 9 MET HE3 1 1 7 70050 3 1 9 MET HG2 H 10.475 24.011 11.382 1.00 . C C . 9 MET HG2 1 1 7 70051 3 1 9 MET HG3 H 10.138 24.735 12.954 1.00 . C C . 9 MET HG3 1 1 7 70052 3 1 9 MET N N 12.170 27.770 10.799 1.00 . C C . 9 MET N 1 1 7 70053 3 1 9 MET O O 12.682 24.950 9.872 1.00 . C C . 9 MET O 1 1 7 70054 3 1 9 MET SD S 8.150 24.436 11.676 1.00 . C C . 9 MET SD 1 1 7 70055 3 1 10 THR C C 13.548 22.400 11.897 1.00 . C C . 10 THR C 1 1 7 70056 3 1 10 THR CA C 14.390 23.678 11.704 1.00 . C C . 10 THR CA 1 1 7 70057 3 1 10 THR CB C 15.649 23.704 12.632 1.00 . C C . 10 THR CB 1 1 7 70058 3 1 10 THR CG2 C 16.630 22.553 12.331 1.00 . C C . 10 THR CG2 1 1 7 70059 3 1 10 THR H H 13.564 25.243 12.852 1.00 . C C . 10 THR H 1 1 7 70060 3 1 10 THR HA H 14.728 23.726 10.667 1.00 . C C . 10 THR HA 1 1 7 70061 3 1 10 THR HB H 15.314 23.614 13.663 1.00 . C C . 10 THR HB 1 1 7 70062 3 1 10 THR HG1 H 17.234 24.816 12.182 1.00 . C C . 10 THR HG1 1 1 7 70063 3 1 10 THR HG21 H 16.131 21.599 12.461 1.00 . C C . 10 THR HG21 1 1 7 70064 3 1 10 THR HG22 H 17.468 22.608 13.012 1.00 . C C . 10 THR HG22 1 1 7 70065 3 1 10 THR HG23 H 16.992 22.635 11.314 1.00 . C C . 10 THR HG23 1 1 7 70066 3 1 10 THR N N 13.532 24.832 11.967 1.00 . C C . 10 THR N 1 1 7 70067 3 1 10 THR O O 13.540 21.775 12.960 1.00 . C C . 10 THR O 1 1 7 70068 3 1 10 THR OG1 O 16.328 24.968 12.487 1.00 . C C . 10 THR OG1 1 1 7 70069 3 1 11 PHE C C 12.522 19.878 9.952 1.00 . C C . 11 PHE C 1 1 7 70070 3 1 11 PHE CA C 11.856 20.965 10.796 1.00 . C C . 11 PHE CA 1 1 7 70071 3 1 11 PHE CB C 10.505 21.403 10.157 1.00 . C C . 11 PHE CB 1 1 7 70072 3 1 11 PHE CD1 C 8.421 20.336 11.157 1.00 . C C . 11 PHE CD1 1 1 7 70073 3 1 11 PHE CD2 C 9.312 19.374 9.158 1.00 . C C . 11 PHE CD2 1 1 7 70074 3 1 11 PHE CE1 C 7.409 19.398 11.149 1.00 . C C . 11 PHE CE1 1 1 7 70075 3 1 11 PHE CE2 C 8.300 18.432 9.156 1.00 . C C . 11 PHE CE2 1 1 7 70076 3 1 11 PHE CG C 9.395 20.345 10.160 1.00 . C C . 11 PHE CG 1 1 7 70077 3 1 11 PHE CZ C 7.347 18.449 10.150 1.00 . C C . 11 PHE CZ 1 1 7 70078 3 1 11 PHE H H 12.777 22.717 10.088 1.00 . C C . 11 PHE H 1 1 7 70079 3 1 11 PHE HA H 11.675 20.595 11.804 1.00 . C C . 11 PHE HA 1 1 7 70080 3 1 11 PHE HB2 H 10.135 22.268 10.693 1.00 . C C . 11 PHE HB2 1 1 7 70081 3 1 11 PHE HB3 H 10.680 21.698 9.127 1.00 . C C . 11 PHE HB3 1 1 7 70082 3 1 11 PHE HD1 H 8.457 21.076 11.949 1.00 . C C . 11 PHE HD1 1 1 7 70083 3 1 11 PHE HD2 H 10.060 19.356 8.375 1.00 . C C . 11 PHE HD2 1 1 7 70084 3 1 11 PHE HE1 H 6.660 19.403 11.933 1.00 . C C . 11 PHE HE1 1 1 7 70085 3 1 11 PHE HE2 H 8.251 17.686 8.370 1.00 . C C . 11 PHE HE2 1 1 7 70086 3 1 11 PHE HZ H 6.546 17.715 10.149 1.00 . C C . 11 PHE HZ 1 1 7 70087 3 1 11 PHE N N 12.751 22.117 10.861 1.00 . C C . 11 PHE N 1 1 7 70088 3 1 11 PHE O O 12.962 20.149 8.826 1.00 . C C . 11 PHE O 1 1 7 70089 3 1 12 GLN C C 12.148 16.302 10.084 1.00 . C C . 12 GLN C 1 1 7 70090 3 1 12 GLN CA C 13.034 17.488 9.726 1.00 . C C . 12 GLN CA 1 1 7 70091 3 1 12 GLN CB C 14.513 17.092 9.998 1.00 . C C . 12 GLN CB 1 1 7 70092 3 1 12 GLN CD C 16.034 14.994 9.702 1.00 . C C . 12 GLN CD 1 1 7 70093 3 1 12 GLN CG C 15.024 15.950 9.068 1.00 . C C . 12 GLN CG 1 1 7 70094 3 1 12 GLN H H 12.364 18.547 11.432 1.00 . C C . 12 GLN H 1 1 7 70095 3 1 12 GLN HA H 12.914 17.705 8.663 1.00 . C C . 12 GLN HA 1 1 7 70096 3 1 12 GLN HB2 H 15.138 17.967 9.848 1.00 . C C . 12 GLN HB2 1 1 7 70097 3 1 12 GLN HB3 H 14.611 16.772 11.031 1.00 . C C . 12 GLN HB3 1 1 7 70098 3 1 12 GLN HE21 H 15.420 13.513 8.519 1.00 . C C . 12 GLN HE21 1 1 7 70099 3 1 12 GLN HE22 H 16.692 13.121 9.623 1.00 . C C . 12 GLN HE22 1 1 7 70100 3 1 12 GLN HG2 H 14.176 15.360 8.741 1.00 . C C . 12 GLN HG2 1 1 7 70101 3 1 12 GLN HG3 H 15.487 16.392 8.191 1.00 . C C . 12 GLN HG3 1 1 7 70102 3 1 12 GLN N N 12.605 18.662 10.490 1.00 . C C . 12 GLN N 1 1 7 70103 3 1 12 GLN NE2 N 16.051 13.749 9.236 1.00 . C C . 12 GLN NE2 1 1 7 70104 3 1 12 GLN O O 11.759 16.133 11.247 1.00 . C C . 12 GLN O 1 1 7 70105 3 1 12 GLN OE1 O 16.795 15.364 10.590 1.00 . C C . 12 GLN OE1 1 1 7 70106 3 1 13 ILE C C 12.272 13.199 9.771 1.00 . C C . 13 ILE C 1 1 7 70107 3 1 13 ILE CA C 11.219 14.193 9.256 1.00 . C C . 13 ILE CA 1 1 7 70108 3 1 13 ILE CB C 10.600 13.664 7.920 1.00 . C C . 13 ILE CB 1 1 7 70109 3 1 13 ILE CD1 C 8.992 14.309 5.989 1.00 . C C . 13 ILE CD1 1 1 7 70110 3 1 13 ILE CG1 C 9.595 14.702 7.325 1.00 . C C . 13 ILE CG1 1 1 7 70111 3 1 13 ILE CG2 C 9.928 12.295 8.154 1.00 . C C . 13 ILE CG2 1 1 7 70112 3 1 13 ILE H H 12.083 15.763 8.163 1.00 . C C . 13 ILE H 1 1 7 70113 3 1 13 ILE HA H 10.422 14.295 9.991 1.00 . C C . 13 ILE HA 1 1 7 70114 3 1 13 ILE HB H 11.411 13.519 7.209 1.00 . C C . 13 ILE HB 1 1 7 70115 3 1 13 ILE HD11 H 8.419 13.395 6.098 1.00 . C C . 13 ILE HD11 1 1 7 70116 3 1 13 ILE HD12 H 9.780 14.155 5.264 1.00 . C C . 13 ILE HD12 1 1 7 70117 3 1 13 ILE HD13 H 8.342 15.099 5.647 1.00 . C C . 13 ILE HD13 1 1 7 70118 3 1 13 ILE HG12 H 8.779 14.849 8.017 1.00 . C C . 13 ILE HG12 1 1 7 70119 3 1 13 ILE HG13 H 10.107 15.647 7.182 1.00 . C C . 13 ILE HG13 1 1 7 70120 3 1 13 ILE HG21 H 10.662 11.580 8.510 1.00 . C C . 13 ILE HG21 1 1 7 70121 3 1 13 ILE HG22 H 9.503 11.930 7.228 1.00 . C C . 13 ILE HG22 1 1 7 70122 3 1 13 ILE HG23 H 9.141 12.395 8.890 1.00 . C C . 13 ILE HG23 1 1 7 70123 3 1 13 ILE N N 11.850 15.487 9.072 1.00 . C C . 13 ILE N 1 1 7 70124 3 1 13 ILE O O 13.216 12.852 9.049 1.00 . C C . 13 ILE O 1 1 7 70125 3 1 14 GLN C C 12.600 10.390 11.192 1.00 . C C . 14 GLN C 1 1 7 70126 3 1 14 GLN CA C 13.002 11.796 11.658 1.00 . C C . 14 GLN CA 1 1 7 70127 3 1 14 GLN CB C 12.923 11.885 13.202 1.00 . C C . 14 GLN CB 1 1 7 70128 3 1 14 GLN CD C 14.847 13.512 13.650 1.00 . C C . 14 GLN CD 1 1 7 70129 3 1 14 GLN CG C 13.355 13.239 13.798 1.00 . C C . 14 GLN CG 1 1 7 70130 3 1 14 GLN H H 11.403 13.187 11.571 1.00 . C C . 14 GLN H 1 1 7 70131 3 1 14 GLN HA H 14.027 11.994 11.347 1.00 . C C . 14 GLN HA 1 1 7 70132 3 1 14 GLN HB2 H 11.898 11.698 13.505 1.00 . C C . 14 GLN HB2 1 1 7 70133 3 1 14 GLN HB3 H 13.552 11.111 13.631 1.00 . C C . 14 GLN HB3 1 1 7 70134 3 1 14 GLN HE21 H 14.549 14.430 11.924 1.00 . C C . 14 GLN HE21 1 1 7 70135 3 1 14 GLN HE22 H 16.191 14.335 12.453 1.00 . C C . 14 GLN HE22 1 1 7 70136 3 1 14 GLN HG2 H 12.804 14.031 13.299 1.00 . C C . 14 GLN HG2 1 1 7 70137 3 1 14 GLN HG3 H 13.103 13.258 14.851 1.00 . C C . 14 GLN HG3 1 1 7 70138 3 1 14 GLN N N 12.127 12.798 11.038 1.00 . C C . 14 GLN N 1 1 7 70139 3 1 14 GLN NE2 N 15.232 14.158 12.569 1.00 . C C . 14 GLN NE2 1 1 7 70140 3 1 14 GLN O O 13.470 9.558 10.923 1.00 . C C . 14 GLN O 1 1 7 70141 3 1 14 GLN OE1 O 15.648 13.159 14.511 1.00 . C C . 14 GLN OE1 1 1 7 70142 3 1 15 ARG C C 9.157 8.880 10.760 1.00 . C C . 15 ARG C 1 1 7 70143 3 1 15 ARG CA C 10.703 8.808 10.786 1.00 . C C . 15 ARG CA 1 1 7 70144 3 1 15 ARG CB C 11.179 7.801 11.885 1.00 . C C . 15 ARG CB 1 1 7 70145 3 1 15 ARG CD C 11.485 5.444 12.765 1.00 . C C . 15 ARG CD 1 1 7 70146 3 1 15 ARG CG C 10.860 6.309 11.653 1.00 . C C . 15 ARG CG 1 1 7 70147 3 1 15 ARG CZ C 12.101 3.013 12.768 1.00 . C C . 15 ARG CZ 1 1 7 70148 3 1 15 ARG H H 10.647 10.891 11.232 1.00 . C C . 15 ARG H 1 1 7 70149 3 1 15 ARG HA H 11.075 8.492 9.815 1.00 . C C . 15 ARG HA 1 1 7 70150 3 1 15 ARG HB2 H 12.255 7.893 11.973 1.00 . C C . 15 ARG HB2 1 1 7 70151 3 1 15 ARG HB3 H 10.738 8.097 12.836 1.00 . C C . 15 ARG HB3 1 1 7 70152 3 1 15 ARG HD2 H 12.559 5.592 12.759 1.00 . C C . 15 ARG HD2 1 1 7 70153 3 1 15 ARG HD3 H 11.094 5.778 13.722 1.00 . C C . 15 ARG HD3 1 1 7 70154 3 1 15 ARG HE H 10.276 3.770 12.425 1.00 . C C . 15 ARG HE 1 1 7 70155 3 1 15 ARG HG2 H 9.786 6.170 11.652 1.00 . C C . 15 ARG HG2 1 1 7 70156 3 1 15 ARG HG3 H 11.263 5.999 10.694 1.00 . C C . 15 ARG HG3 1 1 7 70157 3 1 15 ARG HH11 H 13.697 4.209 13.143 1.00 . C C . 15 ARG HH11 1 1 7 70158 3 1 15 ARG HH12 H 14.038 2.513 13.149 1.00 . C C . 15 ARG HH12 1 1 7 70159 3 1 15 ARG HH21 H 10.726 1.551 12.472 1.00 . C C . 15 ARG HH21 1 1 7 70160 3 1 15 ARG HH22 H 12.344 1.003 12.766 1.00 . C C . 15 ARG HH22 1 1 7 70161 3 1 15 ARG N N 11.267 10.146 11.089 1.00 . C C . 15 ARG N 1 1 7 70162 3 1 15 ARG NE N 11.202 4.011 12.637 1.00 . C C . 15 ARG NE 1 1 7 70163 3 1 15 ARG NH1 N 13.379 3.266 13.048 1.00 . C C . 15 ARG NH1 1 1 7 70164 3 1 15 ARG NH2 N 11.694 1.755 12.667 1.00 . C C . 15 ARG NH2 1 1 7 70165 3 1 15 ARG O O 8.553 9.305 11.744 1.00 . C C . 15 ARG O 1 1 7 70166 3 1 16 ILE C C 6.655 6.898 9.499 1.00 . C C . 16 ILE C 1 1 7 70167 3 1 16 ILE CA C 7.036 8.373 9.538 1.00 . C C . 16 ILE CA 1 1 7 70168 3 1 16 ILE CB C 6.471 9.077 8.253 1.00 . C C . 16 ILE CB 1 1 7 70169 3 1 16 ILE CD1 C 6.481 11.312 6.962 1.00 . C C . 16 ILE CD1 1 1 7 70170 3 1 16 ILE CG1 C 6.838 10.585 8.246 1.00 . C C . 16 ILE CG1 1 1 7 70171 3 1 16 ILE CG2 C 4.938 8.878 8.121 1.00 . C C . 16 ILE CG2 1 1 7 70172 3 1 16 ILE H H 9.051 8.159 8.874 1.00 . C C . 16 ILE H 1 1 7 70173 3 1 16 ILE HA H 6.587 8.839 10.420 1.00 . C C . 16 ILE HA 1 1 7 70174 3 1 16 ILE HB H 6.937 8.606 7.392 1.00 . C C . 16 ILE HB 1 1 7 70175 3 1 16 ILE HD11 H 6.967 12.271 6.942 1.00 . C C . 16 ILE HD11 1 1 7 70176 3 1 16 ILE HD12 H 5.410 11.454 6.910 1.00 . C C . 16 ILE HD12 1 1 7 70177 3 1 16 ILE HD13 H 6.805 10.730 6.112 1.00 . C C . 16 ILE HD13 1 1 7 70178 3 1 16 ILE HG12 H 6.325 11.086 9.057 1.00 . C C . 16 ILE HG12 1 1 7 70179 3 1 16 ILE HG13 H 7.904 10.690 8.392 1.00 . C C . 16 ILE HG13 1 1 7 70180 3 1 16 ILE HG21 H 4.605 9.223 7.159 1.00 . C C . 16 ILE HG21 1 1 7 70181 3 1 16 ILE HG22 H 4.427 9.430 8.895 1.00 . C C . 16 ILE HG22 1 1 7 70182 3 1 16 ILE HG23 H 4.694 7.833 8.217 1.00 . C C . 16 ILE HG23 1 1 7 70183 3 1 16 ILE N N 8.520 8.458 9.644 1.00 . C C . 16 ILE N 1 1 7 70184 3 1 16 ILE O O 7.335 6.111 8.837 1.00 . C C . 16 ILE O 1 1 7 70185 3 1 17 TYR C C 3.811 5.071 11.104 1.00 . C C . 17 TYR C 1 1 7 70186 3 1 17 TYR CA C 5.143 5.148 10.351 1.00 . C C . 17 TYR CA 1 1 7 70187 3 1 17 TYR CB C 6.222 4.308 11.096 1.00 . C C . 17 TYR CB 1 1 7 70188 3 1 17 TYR CD1 C 7.440 5.949 12.663 1.00 . C C . 17 TYR CD1 1 1 7 70189 3 1 17 TYR CD2 C 6.099 4.245 13.643 1.00 . C C . 17 TYR CD2 1 1 7 70190 3 1 17 TYR CE1 C 7.752 6.439 13.917 1.00 . C C . 17 TYR CE1 1 1 7 70191 3 1 17 TYR CE2 C 6.419 4.735 14.883 1.00 . C C . 17 TYR CE2 1 1 7 70192 3 1 17 TYR CG C 6.597 4.838 12.495 1.00 . C C . 17 TYR CG 1 1 7 70193 3 1 17 TYR CZ C 7.235 5.823 15.021 1.00 . C C . 17 TYR CZ 1 1 7 70194 3 1 17 TYR H H 5.058 7.229 10.664 1.00 . C C . 17 TYR H 1 1 7 70195 3 1 17 TYR HA H 4.999 4.750 9.346 1.00 . C C . 17 TYR HA 1 1 7 70196 3 1 17 TYR HB2 H 5.870 3.288 11.202 1.00 . C C . 17 TYR HB2 1 1 7 70197 3 1 17 TYR HB3 H 7.123 4.294 10.498 1.00 . C C . 17 TYR HB3 1 1 7 70198 3 1 17 TYR HD1 H 7.850 6.438 11.786 1.00 . C C . 17 TYR HD1 1 1 7 70199 3 1 17 TYR HD2 H 5.451 3.382 13.554 1.00 . C C . 17 TYR HD2 1 1 7 70200 3 1 17 TYR HE1 H 8.403 7.307 14.029 1.00 . C C . 17 TYR HE1 1 1 7 70201 3 1 17 TYR HE2 H 6.002 4.276 15.761 1.00 . C C . 17 TYR HE2 1 1 7 70202 3 1 17 TYR HH H 7.212 7.209 16.363 1.00 . C C . 17 TYR HH 1 1 7 70203 3 1 17 TYR N N 5.580 6.535 10.214 1.00 . C C . 17 TYR N 1 1 7 70204 3 1 17 TYR O O 3.486 5.930 11.927 1.00 . C C . 17 TYR O 1 1 7 70205 3 1 17 TYR OH O 7.520 6.297 16.283 1.00 . C C . 17 TYR OH 1 1 7 70206 3 1 18 THR C C 2.042 3.206 12.918 1.00 . C C . 18 THR C 1 1 7 70207 3 1 18 THR CA C 1.794 3.723 11.486 1.00 . C C . 18 THR CA 1 1 7 70208 3 1 18 THR CB C 1.013 2.662 10.639 1.00 . C C . 18 THR CB 1 1 7 70209 3 1 18 THR CG2 C 0.727 3.172 9.213 1.00 . C C . 18 THR CG2 1 1 7 70210 3 1 18 THR H H 3.403 3.360 10.175 1.00 . C C . 18 THR H 1 1 7 70211 3 1 18 THR HA H 1.208 4.639 11.526 1.00 . C C . 18 THR HA 1 1 7 70212 3 1 18 THR HB H 0.068 2.447 11.128 1.00 . C C . 18 THR HB 1 1 7 70213 3 1 18 THR HG1 H 1.601 0.899 11.318 1.00 . C C . 18 THR HG1 1 1 7 70214 3 1 18 THR HG21 H 0.382 2.358 8.599 1.00 . C C . 18 THR HG21 1 1 7 70215 3 1 18 THR HG22 H 1.630 3.581 8.779 1.00 . C C . 18 THR HG22 1 1 7 70216 3 1 18 THR HG23 H -0.035 3.942 9.244 1.00 . C C . 18 THR HG23 1 1 7 70217 3 1 18 THR N N 3.070 4.005 10.836 1.00 . C C . 18 THR N 1 1 7 70218 3 1 18 THR O O 2.798 2.243 13.100 1.00 . C C . 18 THR O 1 1 7 70219 3 1 18 THR OG1 O 1.771 1.445 10.543 1.00 . C C . 18 THR OG1 1 1 7 70220 3 1 19 LYS C C 0.448 2.278 15.450 1.00 . C C . 19 LYS C 1 1 7 70221 3 1 19 LYS CA C 1.503 3.370 15.321 1.00 . C C . 19 LYS CA 1 1 7 70222 3 1 19 LYS CB C 1.190 4.447 16.401 1.00 . C C . 19 LYS CB 1 1 7 70223 3 1 19 LYS CD C 3.515 5.520 16.400 1.00 . C C . 19 LYS CD 1 1 7 70224 3 1 19 LYS CE C 4.254 6.688 17.058 1.00 . C C . 19 LYS CE 1 1 7 70225 3 1 19 LYS CG C 1.991 5.750 16.312 1.00 . C C . 19 LYS CG 1 1 7 70226 3 1 19 LYS H H 1.007 4.728 13.749 1.00 . C C . 19 LYS H 1 1 7 70227 3 1 19 LYS HA H 2.490 2.945 15.509 1.00 . C C . 19 LYS HA 1 1 7 70228 3 1 19 LYS HB2 H 0.133 4.703 16.358 1.00 . C C . 19 LYS HB2 1 1 7 70229 3 1 19 LYS HB3 H 1.399 3.995 17.373 1.00 . C C . 19 LYS HB3 1 1 7 70230 3 1 19 LYS HD2 H 3.712 4.622 16.980 1.00 . C C . 19 LYS HD2 1 1 7 70231 3 1 19 LYS HD3 H 3.907 5.377 15.397 1.00 . C C . 19 LYS HD3 1 1 7 70232 3 1 19 LYS HE2 H 5.321 6.501 17.021 1.00 . C C . 19 LYS HE2 1 1 7 70233 3 1 19 LYS HE3 H 4.033 7.603 16.525 1.00 . C C . 19 LYS HE3 1 1 7 70234 3 1 19 LYS HG2 H 1.761 6.236 15.370 1.00 . C C . 19 LYS HG2 1 1 7 70235 3 1 19 LYS HG3 H 1.681 6.397 17.126 1.00 . C C . 19 LYS HG3 1 1 7 70236 3 1 19 LYS HZ1 H 4.580 7.337 19.016 1.00 . C C . 19 LYS HZ1 1 1 7 70237 3 1 19 LYS HZ2 H 3.681 5.916 18.913 1.00 . C C . 19 LYS HZ2 1 1 7 70238 3 1 19 LYS HZ3 H 2.966 7.401 18.537 1.00 . C C . 19 LYS HZ3 1 1 7 70239 3 1 19 LYS N N 1.466 3.887 13.937 1.00 . C C . 19 LYS N 1 1 7 70240 3 1 19 LYS NZ N 3.843 6.843 18.477 1.00 . C C . 19 LYS NZ 1 1 7 70241 3 1 19 LYS O O 0.730 1.159 15.852 1.00 . C C . 19 LYS O 1 1 7 70242 3 1 20 ASP C C -2.731 1.699 13.887 1.00 . C C . 20 ASP C 1 1 7 70243 3 1 20 ASP CA C -1.953 1.787 15.194 1.00 . C C . 20 ASP CA 1 1 7 70244 3 1 20 ASP CB C -2.855 2.329 16.335 1.00 . C C . 20 ASP CB 1 1 7 70245 3 1 20 ASP CG C -4.191 1.561 16.494 1.00 . C C . 20 ASP CG 1 1 7 70246 3 1 20 ASP H H -0.870 3.478 14.539 1.00 . C C . 20 ASP H 1 1 7 70247 3 1 20 ASP HA H -1.619 0.786 15.467 1.00 . C C . 20 ASP HA 1 1 7 70248 3 1 20 ASP HB2 H -2.311 2.264 17.274 1.00 . C C . 20 ASP HB2 1 1 7 70249 3 1 20 ASP HB3 H -3.072 3.375 16.144 1.00 . C C . 20 ASP HB3 1 1 7 70250 3 1 20 ASP N N -0.769 2.626 15.014 1.00 . C C . 20 ASP N 1 1 7 70251 3 1 20 ASP O O -2.851 2.679 13.151 1.00 . C C . 20 ASP O 1 1 7 70252 3 1 20 ASP OD1 O -5.267 2.135 16.200 1.00 . C C . 20 ASP OD1 1 1 7 70253 3 1 20 ASP OD2 O -4.162 0.386 16.919 1.00 . C C . 20 ASP OD2 1 1 7 70254 3 1 21 ILE C C -5.123 -0.803 12.963 1.00 . C C . 21 ILE C 1 1 7 70255 3 1 21 ILE CA C -4.051 0.161 12.463 1.00 . C C . 21 ILE CA 1 1 7 70256 3 1 21 ILE CB C -3.242 -0.536 11.304 1.00 . C C . 21 ILE CB 1 1 7 70257 3 1 21 ILE CD1 C -1.175 -0.242 9.759 1.00 . C C . 21 ILE CD1 1 1 7 70258 3 1 21 ILE CG1 C -2.104 0.395 10.777 1.00 . C C . 21 ILE CG1 1 1 7 70259 3 1 21 ILE CG2 C -4.186 -0.973 10.155 1.00 . C C . 21 ILE CG2 1 1 7 70260 3 1 21 ILE H H -3.009 -0.231 14.234 1.00 . C C . 21 ILE H 1 1 7 70261 3 1 21 ILE HA H -4.519 1.071 12.079 1.00 . C C . 21 ILE HA 1 1 7 70262 3 1 21 ILE HB H -2.788 -1.435 11.714 1.00 . C C . 21 ILE HB 1 1 7 70263 3 1 21 ILE HD11 H -1.744 -0.611 8.923 1.00 . C C . 21 ILE HD11 1 1 7 70264 3 1 21 ILE HD12 H -0.643 -1.061 10.213 1.00 . C C . 21 ILE HD12 1 1 7 70265 3 1 21 ILE HD13 H -0.467 0.493 9.413 1.00 . C C . 21 ILE HD13 1 1 7 70266 3 1 21 ILE HG12 H -2.542 1.267 10.314 1.00 . C C . 21 ILE HG12 1 1 7 70267 3 1 21 ILE HG13 H -1.494 0.715 11.614 1.00 . C C . 21 ILE HG13 1 1 7 70268 3 1 21 ILE HG21 H -3.654 -1.605 9.472 1.00 . C C . 21 ILE HG21 1 1 7 70269 3 1 21 ILE HG22 H -4.546 -0.101 9.626 1.00 . C C . 21 ILE HG22 1 1 7 70270 3 1 21 ILE HG23 H -5.029 -1.521 10.554 1.00 . C C . 21 ILE HG23 1 1 7 70271 3 1 21 ILE N N -3.214 0.490 13.608 1.00 . C C . 21 ILE N 1 1 7 70272 3 1 21 ILE O O -4.824 -1.699 13.762 1.00 . C C . 21 ILE O 1 1 7 70273 3 1 22 SER C C -8.560 -1.367 11.762 1.00 . C C . 22 SER C 1 1 7 70274 3 1 22 SER CA C -7.451 -1.529 12.799 1.00 . C C . 22 SER CA 1 1 7 70275 3 1 22 SER CB C -7.987 -1.294 14.235 1.00 . C C . 22 SER CB 1 1 7 70276 3 1 22 SER H H -6.518 0.127 11.887 1.00 . C C . 22 SER H 1 1 7 70277 3 1 22 SER HA H -7.062 -2.546 12.728 1.00 . C C . 22 SER HA 1 1 7 70278 3 1 22 SER HB2 H -7.172 -1.386 14.941 1.00 . C C . 22 SER HB2 1 1 7 70279 3 1 22 SER HB3 H -8.411 -0.298 14.312 1.00 . C C . 22 SER HB3 1 1 7 70280 3 1 22 SER HG H -8.556 -3.071 14.837 1.00 . C C . 22 SER HG 1 1 7 70281 3 1 22 SER N N -6.350 -0.632 12.484 1.00 . C C . 22 SER N 1 1 7 70282 3 1 22 SER O O -8.723 -0.295 11.160 1.00 . C C . 22 SER O 1 1 7 70283 3 1 22 SER OG O -8.984 -2.242 14.584 1.00 . C C . 22 SER OG 1 1 7 70284 3 1 23 PHE C C -11.381 -3.586 11.107 1.00 . C C . 23 PHE C 1 1 7 70285 3 1 23 PHE CA C -10.406 -2.523 10.605 1.00 . C C . 23 PHE CA 1 1 7 70286 3 1 23 PHE CB C -9.893 -2.879 9.182 1.00 . C C . 23 PHE CB 1 1 7 70287 3 1 23 PHE CD1 C -11.598 -4.122 7.754 1.00 . C C . 23 PHE CD1 1 1 7 70288 3 1 23 PHE CD2 C -11.411 -1.749 7.498 1.00 . C C . 23 PHE CD2 1 1 7 70289 3 1 23 PHE CE1 C -12.595 -4.143 6.807 1.00 . C C . 23 PHE CE1 1 1 7 70290 3 1 23 PHE CE2 C -12.406 -1.776 6.547 1.00 . C C . 23 PHE CE2 1 1 7 70291 3 1 23 PHE CG C -10.985 -2.920 8.120 1.00 . C C . 23 PHE CG 1 1 7 70292 3 1 23 PHE CZ C -12.998 -2.971 6.202 1.00 . C C . 23 PHE CZ 1 1 7 70293 3 1 23 PHE H H -9.080 -3.264 12.062 1.00 . C C . 23 PHE H 1 1 7 70294 3 1 23 PHE HA H -10.904 -1.552 10.579 1.00 . C C . 23 PHE HA 1 1 7 70295 3 1 23 PHE HB2 H -9.159 -2.139 8.878 1.00 . C C . 23 PHE HB2 1 1 7 70296 3 1 23 PHE HB3 H -9.407 -3.850 9.210 1.00 . C C . 23 PHE HB3 1 1 7 70297 3 1 23 PHE HD1 H -11.283 -5.046 8.226 1.00 . C C . 23 PHE HD1 1 1 7 70298 3 1 23 PHE HD2 H -10.951 -0.805 7.763 1.00 . C C . 23 PHE HD2 1 1 7 70299 3 1 23 PHE HE1 H -13.063 -5.083 6.534 1.00 . C C . 23 PHE HE1 1 1 7 70300 3 1 23 PHE HE2 H -12.727 -0.856 6.067 1.00 . C C . 23 PHE HE2 1 1 7 70301 3 1 23 PHE HZ H -13.786 -2.990 5.457 1.00 . C C . 23 PHE HZ 1 1 7 70302 3 1 23 PHE N N -9.293 -2.456 11.547 1.00 . C C . 23 PHE N 1 1 7 70303 3 1 23 PHE O O -11.015 -4.753 11.182 1.00 . C C . 23 PHE O 1 1 7 70304 3 1 24 GLU C C -14.865 -4.051 10.972 1.00 . C C . 24 GLU C 1 1 7 70305 3 1 24 GLU CA C -13.657 -4.098 11.926 1.00 . C C . 24 GLU CA 1 1 7 70306 3 1 24 GLU CB C -14.101 -3.721 13.368 1.00 . C C . 24 GLU CB 1 1 7 70307 3 1 24 GLU CD C -13.471 -3.483 15.846 1.00 . C C . 24 GLU CD 1 1 7 70308 3 1 24 GLU CG C -12.971 -3.760 14.417 1.00 . C C . 24 GLU CG 1 1 7 70309 3 1 24 GLU H H -12.806 -2.225 11.438 1.00 . C C . 24 GLU H 1 1 7 70310 3 1 24 GLU HA H -13.255 -5.113 11.940 1.00 . C C . 24 GLU HA 1 1 7 70311 3 1 24 GLU HB2 H -14.513 -2.718 13.357 1.00 . C C . 24 GLU HB2 1 1 7 70312 3 1 24 GLU HB3 H -14.881 -4.410 13.684 1.00 . C C . 24 GLU HB3 1 1 7 70313 3 1 24 GLU HG2 H -12.502 -4.739 14.394 1.00 . C C . 24 GLU HG2 1 1 7 70314 3 1 24 GLU HG3 H -12.228 -3.016 14.147 1.00 . C C . 24 GLU HG3 1 1 7 70315 3 1 24 GLU N N -12.605 -3.178 11.468 1.00 . C C . 24 GLU N 1 1 7 70316 3 1 24 GLU O O -15.585 -3.056 10.920 1.00 . C C . 24 GLU O 1 1 7 70317 3 1 24 GLU OE1 O -13.144 -2.431 16.426 1.00 . C C . 24 GLU OE1 1 1 7 70318 3 1 24 GLU OE2 O -14.226 -4.315 16.388 1.00 . C C . 24 GLU OE2 1 1 7 70319 3 1 25 ALA C C -16.926 -6.722 10.001 1.00 . C C . 25 ALA C 1 1 7 70320 3 1 25 ALA CA C -16.297 -5.412 9.473 1.00 . C C . 25 ALA CA 1 1 7 70321 3 1 25 ALA CB C -15.987 -5.485 7.959 1.00 . C C . 25 ALA CB 1 1 7 70322 3 1 25 ALA H H -14.353 -5.796 10.174 1.00 . C C . 25 ALA H 1 1 7 70323 3 1 25 ALA HA H -17.004 -4.600 9.635 1.00 . C C . 25 ALA HA 1 1 7 70324 3 1 25 ALA HB1 H -15.609 -4.528 7.621 1.00 . C C . 25 ALA HB1 1 1 7 70325 3 1 25 ALA HB2 H -16.886 -5.730 7.407 1.00 . C C . 25 ALA HB2 1 1 7 70326 3 1 25 ALA HB3 H -15.242 -6.244 7.772 1.00 . C C . 25 ALA HB3 1 1 7 70327 3 1 25 ALA N N -15.071 -5.144 10.231 1.00 . C C . 25 ALA N 1 1 7 70328 3 1 25 ALA O O -16.607 -7.811 9.504 1.00 . C C . 25 ALA O 1 1 7 70329 3 1 26 PRO C C -19.617 -8.233 10.542 1.00 . C C . 26 PRO C 1 1 7 70330 3 1 26 PRO CA C -18.545 -7.833 11.569 1.00 . C C . 26 PRO CA 1 1 7 70331 3 1 26 PRO CB C -19.178 -7.342 12.908 1.00 . C C . 26 PRO CB 1 1 7 70332 3 1 26 PRO CD C -18.030 -5.463 11.940 1.00 . C C . 26 PRO CD 1 1 7 70333 3 1 26 PRO CG C -18.433 -6.081 13.260 1.00 . C C . 26 PRO CG 1 1 7 70334 3 1 26 PRO HA H -17.889 -8.682 11.755 1.00 . C C . 26 PRO HA 1 1 7 70335 3 1 26 PRO HB2 H -20.243 -7.141 12.778 1.00 . C C . 26 PRO HB2 1 1 7 70336 3 1 26 PRO HB3 H -19.043 -8.086 13.682 1.00 . C C . 26 PRO HB3 1 1 7 70337 3 1 26 PRO HD2 H -18.837 -4.859 11.530 1.00 . C C . 26 PRO HD2 1 1 7 70338 3 1 26 PRO HD3 H -17.135 -4.867 12.055 1.00 . C C . 26 PRO HD3 1 1 7 70339 3 1 26 PRO HG2 H -19.077 -5.409 13.821 1.00 . C C . 26 PRO HG2 1 1 7 70340 3 1 26 PRO HG3 H -17.546 -6.317 13.842 1.00 . C C . 26 PRO HG3 1 1 7 70341 3 1 26 PRO N N -17.773 -6.656 11.087 1.00 . C C . 26 PRO N 1 1 7 70342 3 1 26 PRO O O -19.925 -9.417 10.346 1.00 . C C . 26 PRO O 1 1 7 70343 3 1 27 ASN C C -20.549 -7.558 7.424 1.00 . C C . 27 ASN C 1 1 7 70344 3 1 27 ASN CA C -21.163 -7.318 8.822 1.00 . C C . 27 ASN CA 1 1 7 70345 3 1 27 ASN CB C -22.031 -6.028 8.813 1.00 . C C . 27 ASN CB 1 1 7 70346 3 1 27 ASN CG C -22.894 -5.829 10.068 1.00 . C C . 27 ASN CG 1 1 7 70347 3 1 27 ASN H H -19.777 -6.307 10.041 1.00 . C C . 27 ASN H 1 1 7 70348 3 1 27 ASN HA H -21.796 -8.162 9.070 1.00 . C C . 27 ASN HA 1 1 7 70349 3 1 27 ASN HB2 H -21.381 -5.166 8.721 1.00 . C C . 27 ASN HB2 1 1 7 70350 3 1 27 ASN HB3 H -22.690 -6.055 7.949 1.00 . C C . 27 ASN HB3 1 1 7 70351 3 1 27 ASN HD21 H -24.167 -4.674 9.060 1.00 . C C . 27 ASN HD21 1 1 7 70352 3 1 27 ASN HD22 H -24.533 -4.931 10.732 1.00 . C C . 27 ASN HD22 1 1 7 70353 3 1 27 ASN N N -20.126 -7.200 9.848 1.00 . C C . 27 ASN N 1 1 7 70354 3 1 27 ASN ND2 N -23.975 -5.071 9.941 1.00 . C C . 27 ASN ND2 1 1 7 70355 3 1 27 ASN O O -21.208 -7.310 6.412 1.00 . C C . 27 ASN O 1 1 7 70356 3 1 27 ASN OD1 O -22.578 -6.328 11.146 1.00 . C C . 27 ASN OD1 1 1 7 70357 3 1 28 ALA C C -19.352 -9.351 5.175 1.00 . C C . 28 ALA C 1 1 7 70358 3 1 28 ALA CA C -18.570 -8.392 6.147 1.00 . C C . 28 ALA CA 1 1 7 70359 3 1 28 ALA CB C -17.170 -8.933 6.513 1.00 . C C . 28 ALA CB 1 1 7 70360 3 1 28 ALA H H -18.859 -8.263 8.238 1.00 . C C . 28 ALA H 1 1 7 70361 3 1 28 ALA HA H -18.425 -7.446 5.634 1.00 . C C . 28 ALA HA 1 1 7 70362 3 1 28 ALA HB1 H -16.553 -9.015 5.636 1.00 . C C . 28 ALA HB1 1 1 7 70363 3 1 28 ALA HB2 H -17.261 -9.912 6.971 1.00 . C C . 28 ALA HB2 1 1 7 70364 3 1 28 ALA HB3 H -16.695 -8.262 7.215 1.00 . C C . 28 ALA HB3 1 1 7 70365 3 1 28 ALA N N -19.308 -8.082 7.390 1.00 . C C . 28 ALA N 1 1 7 70366 3 1 28 ALA O O -19.364 -9.090 3.967 1.00 . C C . 28 ALA O 1 1 7 70367 3 1 29 PRO C C -22.411 -10.754 4.832 1.00 . C C . 29 PRO C 1 1 7 70368 3 1 29 PRO CA C -20.945 -11.264 4.790 1.00 . C C . 29 PRO CA 1 1 7 70369 3 1 29 PRO CB C -20.829 -12.662 5.417 1.00 . C C . 29 PRO CB 1 1 7 70370 3 1 29 PRO CD C -19.878 -11.115 7.001 1.00 . C C . 29 PRO CD 1 1 7 70371 3 1 29 PRO CG C -20.711 -12.385 6.887 1.00 . C C . 29 PRO CG 1 1 7 70372 3 1 29 PRO HA H -20.608 -11.295 3.757 1.00 . C C . 29 PRO HA 1 1 7 70373 3 1 29 PRO HB2 H -21.711 -13.264 5.190 1.00 . C C . 29 PRO HB2 1 1 7 70374 3 1 29 PRO HB3 H -19.937 -13.164 5.057 1.00 . C C . 29 PRO HB3 1 1 7 70375 3 1 29 PRO HD2 H -20.265 -10.469 7.784 1.00 . C C . 29 PRO HD2 1 1 7 70376 3 1 29 PRO HD3 H -18.840 -11.356 7.197 1.00 . C C . 29 PRO HD3 1 1 7 70377 3 1 29 PRO HG2 H -21.701 -12.239 7.320 1.00 . C C . 29 PRO HG2 1 1 7 70378 3 1 29 PRO HG3 H -20.210 -13.206 7.388 1.00 . C C . 29 PRO HG3 1 1 7 70379 3 1 29 PRO N N -20.021 -10.468 5.652 1.00 . C C . 29 PRO N 1 1 7 70380 3 1 29 PRO O O -23.221 -11.099 3.975 1.00 . C C . 29 PRO O 1 1 7 70381 3 1 30 HIS C C -24.470 -8.363 5.075 1.00 . C C . 30 HIS C 1 1 7 70382 3 1 30 HIS CA C -24.091 -9.432 6.127 1.00 . C C . 30 HIS CA 1 1 7 70383 3 1 30 HIS CB C -24.103 -8.848 7.563 1.00 . C C . 30 HIS CB 1 1 7 70384 3 1 30 HIS CD2 C -26.449 -9.387 8.546 1.00 . C C . 30 HIS CD2 1 1 7 70385 3 1 30 HIS CE1 C -26.948 -7.392 9.289 1.00 . C C . 30 HIS CE1 1 1 7 70386 3 1 30 HIS CG C -25.440 -8.559 8.186 1.00 . C C . 30 HIS CG 1 1 7 70387 3 1 30 HIS H H -22.017 -9.704 6.482 1.00 . C C . 30 HIS H 1 1 7 70388 3 1 30 HIS HA H -24.793 -10.259 6.071 1.00 . C C . 30 HIS HA 1 1 7 70389 3 1 30 HIS HB2 H -23.602 -9.542 8.226 1.00 . C C . 30 HIS HB2 1 1 7 70390 3 1 30 HIS HB3 H -23.536 -7.923 7.561 1.00 . C C . 30 HIS HB3 1 1 7 70391 3 1 30 HIS HD1 H -25.282 -6.473 8.535 1.00 . C C . 30 HIS HD1 1 1 7 70392 3 1 30 HIS HD2 H -26.515 -10.448 8.339 1.00 . C C . 30 HIS HD2 1 1 7 70393 3 1 30 HIS HE1 H -27.463 -6.572 9.770 1.00 . C C . 30 HIS HE1 1 1 7 70394 3 1 30 HIS HE2 H -28.170 -8.984 9.677 1.00 . C C . 30 HIS HE2 1 1 7 70395 3 1 30 HIS N N -22.733 -9.961 5.866 1.00 . C C . 30 HIS N 1 1 7 70396 3 1 30 HIS ND1 N -25.793 -7.308 8.659 1.00 . C C . 30 HIS ND1 1 1 7 70397 3 1 30 HIS NE2 N -27.366 -8.636 9.231 1.00 . C C . 30 HIS NE2 1 1 7 70398 3 1 30 HIS O O -25.635 -8.206 4.714 1.00 . C C . 30 HIS O 1 1 7 70399 3 1 31 VAL C C -23.743 -7.071 2.144 1.00 . C C . 31 VAL C 1 1 7 70400 3 1 31 VAL CA C -23.578 -6.538 3.610 1.00 . C C . 31 VAL CA 1 1 7 70401 3 1 31 VAL CB C -22.339 -5.561 3.745 1.00 . C C . 31 VAL CB 1 1 7 70402 3 1 31 VAL CG1 C -21.039 -6.181 3.177 1.00 . C C . 31 VAL CG1 1 1 7 70403 3 1 31 VAL CG2 C -22.624 -4.166 3.141 1.00 . C C . 31 VAL CG2 1 1 7 70404 3 1 31 VAL H H -22.542 -7.846 4.924 1.00 . C C . 31 VAL H 1 1 7 70405 3 1 31 VAL HA H -24.475 -5.983 3.870 1.00 . C C . 31 VAL HA 1 1 7 70406 3 1 31 VAL HB H -22.167 -5.416 4.809 1.00 . C C . 31 VAL HB 1 1 7 70407 3 1 31 VAL HG11 H -20.207 -5.509 3.352 1.00 . C C . 31 VAL HG11 1 1 7 70408 3 1 31 VAL HG12 H -21.145 -6.345 2.113 1.00 . C C . 31 VAL HG12 1 1 7 70409 3 1 31 VAL HG13 H -20.843 -7.128 3.666 1.00 . C C . 31 VAL HG13 1 1 7 70410 3 1 31 VAL HG21 H -22.817 -4.255 2.081 1.00 . C C . 31 VAL HG21 1 1 7 70411 3 1 31 VAL HG22 H -21.772 -3.514 3.299 1.00 . C C . 31 VAL HG22 1 1 7 70412 3 1 31 VAL HG23 H -23.494 -3.735 3.625 1.00 . C C . 31 VAL HG23 1 1 7 70413 3 1 31 VAL N N -23.442 -7.636 4.597 1.00 . C C . 31 VAL N 1 1 7 70414 3 1 31 VAL O O -23.938 -6.286 1.206 1.00 . C C . 31 VAL O 1 1 7 70415 3 1 32 PHE C C -25.015 -8.701 -0.156 1.00 . C C . 32 PHE C 1 1 7 70416 3 1 32 PHE CA C -23.795 -9.144 0.686 1.00 . C C . 32 PHE CA 1 1 7 70417 3 1 32 PHE CB C -23.888 -10.674 0.994 1.00 . C C . 32 PHE CB 1 1 7 70418 3 1 32 PHE CD1 C -23.007 -12.105 -0.926 1.00 . C C . 32 PHE CD1 1 1 7 70419 3 1 32 PHE CD2 C -25.376 -12.038 -0.585 1.00 . C C . 32 PHE CD2 1 1 7 70420 3 1 32 PHE CE1 C -23.191 -12.968 -1.994 1.00 . C C . 32 PHE CE1 1 1 7 70421 3 1 32 PHE CE2 C -25.557 -12.898 -1.655 1.00 . C C . 32 PHE CE2 1 1 7 70422 3 1 32 PHE CG C -24.093 -11.619 -0.200 1.00 . C C . 32 PHE CG 1 1 7 70423 3 1 32 PHE CZ C -24.465 -13.362 -2.358 1.00 . C C . 32 PHE CZ 1 1 7 70424 3 1 32 PHE H H -23.556 -8.958 2.790 1.00 . C C . 32 PHE H 1 1 7 70425 3 1 32 PHE HA H -22.886 -8.955 0.126 1.00 . C C . 32 PHE HA 1 1 7 70426 3 1 32 PHE HB2 H -22.977 -10.978 1.491 1.00 . C C . 32 PHE HB2 1 1 7 70427 3 1 32 PHE HB3 H -24.709 -10.832 1.686 1.00 . C C . 32 PHE HB3 1 1 7 70428 3 1 32 PHE HD1 H -22.004 -11.801 -0.654 1.00 . C C . 32 PHE HD1 1 1 7 70429 3 1 32 PHE HD2 H -26.239 -11.678 -0.037 1.00 . C C . 32 PHE HD2 1 1 7 70430 3 1 32 PHE HE1 H -22.335 -13.337 -2.549 1.00 . C C . 32 PHE HE1 1 1 7 70431 3 1 32 PHE HE2 H -26.557 -13.207 -1.941 1.00 . C C . 32 PHE HE2 1 1 7 70432 3 1 32 PHE HZ H -24.606 -14.037 -3.195 1.00 . C C . 32 PHE HZ 1 1 7 70433 3 1 32 PHE N N -23.686 -8.418 1.988 1.00 . C C . 32 PHE N 1 1 7 70434 3 1 32 PHE O O -24.915 -8.519 -1.376 1.00 . C C . 32 PHE O 1 1 7 70435 3 1 33 GLN C C -28.022 -6.948 0.515 1.00 . C C . 33 GLN C 1 1 7 70436 3 1 33 GLN CA C -27.456 -8.245 -0.090 1.00 . C C . 33 GLN CA 1 1 7 70437 3 1 33 GLN CB C -28.394 -9.465 0.176 1.00 . C C . 33 GLN CB 1 1 7 70438 3 1 33 GLN CD C -30.824 -10.362 0.048 1.00 . C C . 33 GLN CD 1 1 7 70439 3 1 33 GLN CG C -29.759 -9.434 -0.560 1.00 . C C . 33 GLN CG 1 1 7 70440 3 1 33 GLN H H -26.099 -8.555 1.505 1.00 . C C . 33 GLN H 1 1 7 70441 3 1 33 GLN HA H -27.328 -8.106 -1.161 1.00 . C C . 33 GLN HA 1 1 7 70442 3 1 33 GLN HB2 H -27.873 -10.371 -0.125 1.00 . C C . 33 GLN HB2 1 1 7 70443 3 1 33 GLN HB3 H -28.582 -9.528 1.245 1.00 . C C . 33 GLN HB3 1 1 7 70444 3 1 33 GLN HE21 H -29.457 -11.695 0.608 1.00 . C C . 33 GLN HE21 1 1 7 70445 3 1 33 GLN HE22 H -31.091 -12.082 1.006 1.00 . C C . 33 GLN HE22 1 1 7 70446 3 1 33 GLN HG2 H -30.140 -8.420 -0.538 1.00 . C C . 33 GLN HG2 1 1 7 70447 3 1 33 GLN HG3 H -29.603 -9.723 -1.593 1.00 . C C . 33 GLN HG3 1 1 7 70448 3 1 33 GLN N N -26.145 -8.517 0.529 1.00 . C C . 33 GLN N 1 1 7 70449 3 1 33 GLN NE2 N -30.412 -11.493 0.609 1.00 . C C . 33 GLN NE2 1 1 7 70450 3 1 33 GLN O O -29.162 -6.897 1.002 1.00 . C C . 33 GLN O 1 1 7 70451 3 1 33 GLN OE1 O -32.021 -10.069 -0.006 1.00 . C C . 33 GLN OE1 1 1 7 70452 3 1 34 LYS C C -27.461 -3.441 0.296 1.00 . C C . 34 LYS C 1 1 7 70453 3 1 34 LYS CA C -27.545 -4.646 1.237 1.00 . C C . 34 LYS CA 1 1 7 70454 3 1 34 LYS CB C -26.627 -4.477 2.485 1.00 . C C . 34 LYS CB 1 1 7 70455 3 1 34 LYS CD C -28.562 -4.322 4.198 1.00 . C C . 34 LYS CD 1 1 7 70456 3 1 34 LYS CE C -28.466 -5.839 4.480 1.00 . C C . 34 LYS CE 1 1 7 70457 3 1 34 LYS CG C -27.252 -3.683 3.651 1.00 . C C . 34 LYS CG 1 1 7 70458 3 1 34 LYS H H -26.338 -5.947 0.061 1.00 . C C . 34 LYS H 1 1 7 70459 3 1 34 LYS HA H -28.580 -4.728 1.578 1.00 . C C . 34 LYS HA 1 1 7 70460 3 1 34 LYS HB2 H -26.369 -5.462 2.860 1.00 . C C . 34 LYS HB2 1 1 7 70461 3 1 34 LYS HB3 H -25.707 -3.980 2.189 1.00 . C C . 34 LYS HB3 1 1 7 70462 3 1 34 LYS HD2 H -28.827 -3.823 5.120 1.00 . C C . 34 LYS HD2 1 1 7 70463 3 1 34 LYS HD3 H -29.354 -4.154 3.472 1.00 . C C . 34 LYS HD3 1 1 7 70464 3 1 34 LYS HE2 H -29.404 -6.175 4.901 1.00 . C C . 34 LYS HE2 1 1 7 70465 3 1 34 LYS HE3 H -28.291 -6.363 3.549 1.00 . C C . 34 LYS HE3 1 1 7 70466 3 1 34 LYS HG2 H -26.535 -3.621 4.461 1.00 . C C . 34 LYS HG2 1 1 7 70467 3 1 34 LYS HG3 H -27.480 -2.675 3.301 1.00 . C C . 34 LYS HG3 1 1 7 70468 3 1 34 LYS HZ1 H -27.273 -7.224 5.490 1.00 . C C . 34 LYS HZ1 1 1 7 70469 3 1 34 LYS HZ2 H -27.620 -5.839 6.384 1.00 . C C . 34 LYS HZ2 1 1 7 70470 3 1 34 LYS HZ3 H -26.482 -5.769 5.138 1.00 . C C . 34 LYS HZ3 1 1 7 70471 3 1 34 LYS N N -27.196 -5.893 0.538 1.00 . C C . 34 LYS N 1 1 7 70472 3 1 34 LYS NZ N -27.383 -6.189 5.437 1.00 . C C . 34 LYS NZ 1 1 7 70473 3 1 34 LYS O O -26.659 -3.429 -0.646 1.00 . C C . 34 LYS O 1 1 7 70474 3 1 35 ASP C C -27.058 -0.397 -0.019 1.00 . C C . 35 ASP C 1 1 7 70475 3 1 35 ASP CA C -28.366 -1.187 -0.192 1.00 . C C . 35 ASP CA 1 1 7 70476 3 1 35 ASP CB C -29.585 -0.328 0.239 1.00 . C C . 35 ASP CB 1 1 7 70477 3 1 35 ASP CG C -29.532 0.143 1.705 1.00 . C C . 35 ASP CG 1 1 7 70478 3 1 35 ASP H H -28.918 -2.546 1.328 1.00 . C C . 35 ASP H 1 1 7 70479 3 1 35 ASP HA H -28.483 -1.455 -1.241 1.00 . C C . 35 ASP HA 1 1 7 70480 3 1 35 ASP HB2 H -29.652 0.539 -0.408 1.00 . C C . 35 ASP HB2 1 1 7 70481 3 1 35 ASP HB3 H -30.485 -0.918 0.109 1.00 . C C . 35 ASP HB3 1 1 7 70482 3 1 35 ASP N N -28.311 -2.441 0.569 1.00 . C C . 35 ASP N 1 1 7 70483 3 1 35 ASP O O -26.532 -0.280 1.101 1.00 . C C . 35 ASP O 1 1 7 70484 3 1 35 ASP OD1 O -29.835 -0.673 2.603 1.00 . C C . 35 ASP OD1 1 1 7 70485 3 1 35 ASP OD2 O -29.200 1.324 1.962 1.00 . C C . 35 ASP OD2 1 1 7 70486 3 1 36 TRP C C -25.634 2.379 -0.877 1.00 . C C . 36 TRP C 1 1 7 70487 3 1 36 TRP CA C -25.291 0.908 -1.151 1.00 . C C . 36 TRP CA 1 1 7 70488 3 1 36 TRP CB C -24.513 0.716 -2.484 1.00 . C C . 36 TRP CB 1 1 7 70489 3 1 36 TRP CD1 C -25.564 1.927 -4.505 1.00 . C C . 36 TRP CD1 1 1 7 70490 3 1 36 TRP CD2 C -26.054 -0.261 -4.385 1.00 . C C . 36 TRP CD2 1 1 7 70491 3 1 36 TRP CE2 C -26.682 0.276 -5.520 1.00 . C C . 36 TRP CE2 1 1 7 70492 3 1 36 TRP CE3 C -26.220 -1.624 -4.100 1.00 . C C . 36 TRP CE3 1 1 7 70493 3 1 36 TRP CG C -25.345 0.815 -3.743 1.00 . C C . 36 TRP CG 1 1 7 70494 3 1 36 TRP CH2 C -27.606 -1.833 -6.076 1.00 . C C . 36 TRP CH2 1 1 7 70495 3 1 36 TRP CZ2 C -27.462 -0.502 -6.377 1.00 . C C . 36 TRP CZ2 1 1 7 70496 3 1 36 TRP CZ3 C -26.992 -2.395 -4.949 1.00 . C C . 36 TRP CZ3 1 1 7 70497 3 1 36 TRP H H -26.945 -0.111 -1.990 1.00 . C C . 36 TRP H 1 1 7 70498 3 1 36 TRP HA H -24.653 0.565 -0.335 1.00 . C C . 36 TRP HA 1 1 7 70499 3 1 36 TRP HB2 H -23.723 1.454 -2.548 1.00 . C C . 36 TRP HB2 1 1 7 70500 3 1 36 TRP HB3 H -24.057 -0.263 -2.475 1.00 . C C . 36 TRP HB3 1 1 7 70501 3 1 36 TRP HD1 H -25.155 2.910 -4.281 1.00 . C C . 36 TRP HD1 1 1 7 70502 3 1 36 TRP HE1 H -26.664 2.236 -6.261 1.00 . C C . 36 TRP HE1 1 1 7 70503 3 1 36 TRP HE3 H -25.751 -2.076 -3.234 1.00 . C C . 36 TRP HE3 1 1 7 70504 3 1 36 TRP HH2 H -28.203 -2.474 -6.713 1.00 . C C . 36 TRP HH2 1 1 7 70505 3 1 36 TRP HZ2 H -27.943 -0.085 -7.252 1.00 . C C . 36 TRP HZ2 1 1 7 70506 3 1 36 TRP HZ3 H -27.129 -3.451 -4.743 1.00 . C C . 36 TRP HZ3 1 1 7 70507 3 1 36 TRP N N -26.508 0.085 -1.140 1.00 . C C . 36 TRP N 1 1 7 70508 3 1 36 TRP NE1 N -26.365 1.610 -5.574 1.00 . C C . 36 TRP NE1 1 1 7 70509 3 1 36 TRP O O -25.465 3.262 -1.728 1.00 . C C . 36 TRP O 1 1 7 70510 3 1 37 GLN C C -26.209 4.012 2.408 1.00 . C C . 37 GLN C 1 1 7 70511 3 1 37 GLN CA C -26.322 3.987 0.854 1.00 . C C . 37 GLN CA 1 1 7 70512 3 1 37 GLN CB C -27.694 4.531 0.326 1.00 . C C . 37 GLN CB 1 1 7 70513 3 1 37 GLN CD C -29.230 6.563 -0.034 1.00 . C C . 37 GLN CD 1 1 7 70514 3 1 37 GLN CG C -27.894 6.044 0.503 1.00 . C C . 37 GLN CG 1 1 7 70515 3 1 37 GLN H H -26.350 1.874 0.931 1.00 . C C . 37 GLN H 1 1 7 70516 3 1 37 GLN HA H -25.525 4.616 0.464 1.00 . C C . 37 GLN HA 1 1 7 70517 3 1 37 GLN HB2 H -27.770 4.306 -0.733 1.00 . C C . 37 GLN HB2 1 1 7 70518 3 1 37 GLN HB3 H -28.496 4.013 0.844 1.00 . C C . 37 GLN HB3 1 1 7 70519 3 1 37 GLN HE21 H -30.113 6.255 1.723 1.00 . C C . 37 GLN HE21 1 1 7 70520 3 1 37 GLN HE22 H -31.114 6.927 0.485 1.00 . C C . 37 GLN HE22 1 1 7 70521 3 1 37 GLN HG2 H -27.832 6.279 1.560 1.00 . C C . 37 GLN HG2 1 1 7 70522 3 1 37 GLN HG3 H -27.092 6.561 -0.011 1.00 . C C . 37 GLN HG3 1 1 7 70523 3 1 37 GLN N N -26.114 2.632 0.346 1.00 . C C . 37 GLN N 1 1 7 70524 3 1 37 GLN NE2 N -30.257 6.581 0.807 1.00 . C C . 37 GLN NE2 1 1 7 70525 3 1 37 GLN O O -27.168 4.372 3.099 1.00 . C C . 37 GLN O 1 1 7 70526 3 1 37 GLN OE1 O -29.335 6.945 -1.201 1.00 . C C . 37 GLN OE1 1 1 7 70527 3 1 38 PRO C C -24.030 5.241 4.554 1.00 . C C . 38 PRO C 1 1 7 70528 3 1 38 PRO CA C -24.713 3.861 4.413 1.00 . C C . 38 PRO CA 1 1 7 70529 3 1 38 PRO CB C -23.774 2.694 4.799 1.00 . C C . 38 PRO CB 1 1 7 70530 3 1 38 PRO CD C -23.947 2.743 2.379 1.00 . C C . 38 PRO CD 1 1 7 70531 3 1 38 PRO CG C -23.023 2.370 3.539 1.00 . C C . 38 PRO CG 1 1 7 70532 3 1 38 PRO HA H -25.608 3.835 5.034 1.00 . C C . 38 PRO HA 1 1 7 70533 3 1 38 PRO HB2 H -23.101 2.993 5.602 1.00 . C C . 38 PRO HB2 1 1 7 70534 3 1 38 PRO HB3 H -24.359 1.839 5.113 1.00 . C C . 38 PRO HB3 1 1 7 70535 3 1 38 PRO HD2 H -23.411 3.317 1.635 1.00 . C C . 38 PRO HD2 1 1 7 70536 3 1 38 PRO HD3 H -24.366 1.852 1.925 1.00 . C C . 38 PRO HD3 1 1 7 70537 3 1 38 PRO HG2 H -22.103 2.953 3.498 1.00 . C C . 38 PRO HG2 1 1 7 70538 3 1 38 PRO HG3 H -22.787 1.312 3.502 1.00 . C C . 38 PRO HG3 1 1 7 70539 3 1 38 PRO N N -25.031 3.576 3.002 1.00 . C C . 38 PRO N 1 1 7 70540 3 1 38 PRO O O -23.325 5.700 3.642 1.00 . C C . 38 PRO O 1 1 7 70541 3 1 39 GLU C C -22.321 7.129 6.593 1.00 . C C . 39 GLU C 1 1 7 70542 3 1 39 GLU CA C -23.727 7.231 5.974 1.00 . C C . 39 GLU CA 1 1 7 70543 3 1 39 GLU CB C -24.708 7.972 6.911 1.00 . C C . 39 GLU CB 1 1 7 70544 3 1 39 GLU CD C -25.332 10.104 8.171 1.00 . C C . 39 GLU CD 1 1 7 70545 3 1 39 GLU CG C -24.307 9.415 7.264 1.00 . C C . 39 GLU CG 1 1 7 70546 3 1 39 GLU H H -24.775 5.445 6.390 1.00 . C C . 39 GLU H 1 1 7 70547 3 1 39 GLU HA H -23.663 7.778 5.031 1.00 . C C . 39 GLU HA 1 1 7 70548 3 1 39 GLU HB2 H -25.683 8.000 6.436 1.00 . C C . 39 GLU HB2 1 1 7 70549 3 1 39 GLU HB3 H -24.794 7.406 7.834 1.00 . C C . 39 GLU HB3 1 1 7 70550 3 1 39 GLU HG2 H -23.345 9.400 7.771 1.00 . C C . 39 GLU HG2 1 1 7 70551 3 1 39 GLU HG3 H -24.204 9.984 6.345 1.00 . C C . 39 GLU HG3 1 1 7 70552 3 1 39 GLU N N -24.249 5.889 5.697 1.00 . C C . 39 GLU N 1 1 7 70553 3 1 39 GLU O O -22.150 6.601 7.703 1.00 . C C . 39 GLU O 1 1 7 70554 3 1 39 GLU OE1 O -26.164 10.893 7.669 1.00 . C C . 39 GLU OE1 1 1 7 70555 3 1 39 GLU OE2 O -25.323 9.845 9.393 1.00 . C C . 39 GLU OE2 1 1 7 70556 3 1 40 VAL C C -19.673 8.720 7.295 1.00 . C C . 40 VAL C 1 1 7 70557 3 1 40 VAL CA C -19.917 7.588 6.282 1.00 . C C . 40 VAL CA 1 1 7 70558 3 1 40 VAL CB C -18.913 7.710 5.072 1.00 . C C . 40 VAL CB 1 1 7 70559 3 1 40 VAL CG1 C -17.448 7.549 5.549 1.00 . C C . 40 VAL CG1 1 1 7 70560 3 1 40 VAL CG2 C -19.258 6.691 3.961 1.00 . C C . 40 VAL CG2 1 1 7 70561 3 1 40 VAL H H -21.529 7.993 4.976 1.00 . C C . 40 VAL H 1 1 7 70562 3 1 40 VAL HA H -19.737 6.629 6.769 1.00 . C C . 40 VAL HA 1 1 7 70563 3 1 40 VAL HB H -19.013 8.709 4.649 1.00 . C C . 40 VAL HB 1 1 7 70564 3 1 40 VAL HG11 H -16.771 7.649 4.708 1.00 . C C . 40 VAL HG11 1 1 7 70565 3 1 40 VAL HG12 H -17.315 6.573 5.997 1.00 . C C . 40 VAL HG12 1 1 7 70566 3 1 40 VAL HG13 H -17.216 8.311 6.285 1.00 . C C . 40 VAL HG13 1 1 7 70567 3 1 40 VAL HG21 H -18.574 6.809 3.127 1.00 . C C . 40 VAL HG21 1 1 7 70568 3 1 40 VAL HG22 H -20.271 6.858 3.613 1.00 . C C . 40 VAL HG22 1 1 7 70569 3 1 40 VAL HG23 H -19.178 5.683 4.350 1.00 . C C . 40 VAL HG23 1 1 7 70570 3 1 40 VAL N N -21.316 7.606 5.847 1.00 . C C . 40 VAL N 1 1 7 70571 3 1 40 VAL O O -19.738 9.906 6.951 1.00 . C C . 40 VAL O 1 1 7 70572 3 1 41 LYS C C -17.577 9.390 9.727 1.00 . C C . 41 LYS C 1 1 7 70573 3 1 41 LYS CA C -19.112 9.250 9.646 1.00 . C C . 41 LYS CA 1 1 7 70574 3 1 41 LYS CB C -19.681 8.685 10.989 1.00 . C C . 41 LYS CB 1 1 7 70575 3 1 41 LYS CD C -22.187 9.099 10.492 1.00 . C C . 41 LYS CD 1 1 7 70576 3 1 41 LYS CE C -22.391 10.213 11.530 1.00 . C C . 41 LYS CE 1 1 7 70577 3 1 41 LYS CG C -21.106 8.082 10.907 1.00 . C C . 41 LYS CG 1 1 7 70578 3 1 41 LYS H H -19.450 7.372 8.744 1.00 . C C . 41 LYS H 1 1 7 70579 3 1 41 LYS HA H -19.563 10.219 9.437 1.00 . C C . 41 LYS HA 1 1 7 70580 3 1 41 LYS HB2 H -19.019 7.904 11.349 1.00 . C C . 41 LYS HB2 1 1 7 70581 3 1 41 LYS HB3 H -19.692 9.483 11.725 1.00 . C C . 41 LYS HB3 1 1 7 70582 3 1 41 LYS HD2 H -21.905 9.549 9.547 1.00 . C C . 41 LYS HD2 1 1 7 70583 3 1 41 LYS HD3 H -23.126 8.571 10.360 1.00 . C C . 41 LYS HD3 1 1 7 70584 3 1 41 LYS HE2 H -22.713 9.771 12.464 1.00 . C C . 41 LYS HE2 1 1 7 70585 3 1 41 LYS HE3 H -21.452 10.731 11.685 1.00 . C C . 41 LYS HE3 1 1 7 70586 3 1 41 LYS HG2 H -21.098 7.276 10.180 1.00 . C C . 41 LYS HG2 1 1 7 70587 3 1 41 LYS HG3 H -21.365 7.672 11.877 1.00 . C C . 41 LYS HG3 1 1 7 70588 3 1 41 LYS HZ1 H -24.325 10.716 10.923 1.00 . C C . 41 LYS HZ1 1 1 7 70589 3 1 41 LYS HZ2 H -23.118 11.655 10.205 1.00 . C C . 41 LYS HZ2 1 1 7 70590 3 1 41 LYS HZ3 H -23.553 11.926 11.815 1.00 . C C . 41 LYS HZ3 1 1 7 70591 3 1 41 LYS N N -19.422 8.328 8.549 1.00 . C C . 41 LYS N 1 1 7 70592 3 1 41 LYS NZ N -23.417 11.195 11.089 1.00 . C C . 41 LYS NZ 1 1 7 70593 3 1 41 LYS O O -16.889 8.468 10.183 1.00 . C C . 41 LYS O 1 1 7 70594 3 1 42 LEU C C -15.118 11.376 10.559 1.00 . C C . 42 LEU C 1 1 7 70595 3 1 42 LEU CA C -15.585 10.769 9.222 1.00 . C C . 42 LEU CA 1 1 7 70596 3 1 42 LEU CB C -15.181 11.713 8.041 1.00 . C C . 42 LEU CB 1 1 7 70597 3 1 42 LEU CD1 C -14.747 14.112 7.197 1.00 . C C . 42 LEU CD1 1 1 7 70598 3 1 42 LEU CD2 C -17.102 13.456 7.888 1.00 . C C . 42 LEU CD2 1 1 7 70599 3 1 42 LEU CG C -15.590 13.232 8.145 1.00 . C C . 42 LEU CG 1 1 7 70600 3 1 42 LEU H H -17.644 11.224 8.922 1.00 . C C . 42 LEU H 1 1 7 70601 3 1 42 LEU HA H -15.088 9.798 9.079 1.00 . C C . 42 LEU HA 1 1 7 70602 3 1 42 LEU HB2 H -14.101 11.661 7.937 1.00 . C C . 42 LEU HB2 1 1 7 70603 3 1 42 LEU HB3 H -15.616 11.310 7.132 1.00 . C C . 42 LEU HB3 1 1 7 70604 3 1 42 LEU HD11 H -14.912 13.813 6.169 1.00 . C C . 42 LEU HD11 1 1 7 70605 3 1 42 LEU HD12 H -13.697 13.996 7.436 1.00 . C C . 42 LEU HD12 1 1 7 70606 3 1 42 LEU HD13 H -15.024 15.149 7.321 1.00 . C C . 42 LEU HD13 1 1 7 70607 3 1 42 LEU HD21 H -17.680 12.880 8.598 1.00 . C C . 42 LEU HD21 1 1 7 70608 3 1 42 LEU HD22 H -17.357 13.146 6.883 1.00 . C C . 42 LEU HD22 1 1 7 70609 3 1 42 LEU HD23 H -17.337 14.507 8.008 1.00 . C C . 42 LEU HD23 1 1 7 70610 3 1 42 LEU HG H -15.382 13.574 9.154 1.00 . C C . 42 LEU HG 1 1 7 70611 3 1 42 LEU N N -17.044 10.527 9.253 1.00 . C C . 42 LEU N 1 1 7 70612 3 1 42 LEU O O -15.847 12.156 11.188 1.00 . C C . 42 LEU O 1 1 7 70613 3 1 43 ASP C C -11.822 11.776 12.032 1.00 . C C . 43 ASP C 1 1 7 70614 3 1 43 ASP CA C -13.316 11.493 12.245 1.00 . C C . 43 ASP CA 1 1 7 70615 3 1 43 ASP CB C -13.538 10.429 13.356 1.00 . C C . 43 ASP CB 1 1 7 70616 3 1 43 ASP CG C -12.989 10.859 14.729 1.00 . C C . 43 ASP CG 1 1 7 70617 3 1 43 ASP H H -13.372 10.408 10.429 1.00 . C C . 43 ASP H 1 1 7 70618 3 1 43 ASP HA H -13.813 12.418 12.534 1.00 . C C . 43 ASP HA 1 1 7 70619 3 1 43 ASP HB2 H -14.604 10.238 13.454 1.00 . C C . 43 ASP HB2 1 1 7 70620 3 1 43 ASP HB3 H -13.054 9.501 13.056 1.00 . C C . 43 ASP HB3 1 1 7 70621 3 1 43 ASP N N -13.901 11.019 10.982 1.00 . C C . 43 ASP N 1 1 7 70622 3 1 43 ASP O O -11.050 10.856 11.800 1.00 . C C . 43 ASP O 1 1 7 70623 3 1 43 ASP OD1 O -13.656 11.677 15.406 1.00 . C C . 43 ASP OD1 1 1 7 70624 3 1 43 ASP OD2 O -11.909 10.376 15.142 1.00 . C C . 43 ASP OD2 1 1 7 70625 3 1 44 LEU C C -9.581 14.204 13.169 1.00 . C C . 44 LEU C 1 1 7 70626 3 1 44 LEU CA C -10.011 13.470 11.895 1.00 . C C . 44 LEU CA 1 1 7 70627 3 1 44 LEU CB C -9.774 14.387 10.651 1.00 . C C . 44 LEU CB 1 1 7 70628 3 1 44 LEU CD1 C -11.341 13.365 8.868 1.00 . C C . 44 LEU CD1 1 1 7 70629 3 1 44 LEU CD2 C -9.231 14.611 8.153 1.00 . C C . 44 LEU CD2 1 1 7 70630 3 1 44 LEU CG C -9.884 13.719 9.235 1.00 . C C . 44 LEU CG 1 1 7 70631 3 1 44 LEU H H -12.105 13.758 12.143 1.00 . C C . 44 LEU H 1 1 7 70632 3 1 44 LEU HA H -9.402 12.572 11.786 1.00 . C C . 44 LEU HA 1 1 7 70633 3 1 44 LEU HB2 H -10.488 15.203 10.696 1.00 . C C . 44 LEU HB2 1 1 7 70634 3 1 44 LEU HB3 H -8.779 14.816 10.740 1.00 . C C . 44 LEU HB3 1 1 7 70635 3 1 44 LEU HD11 H -11.367 12.900 7.891 1.00 . C C . 44 LEU HD11 1 1 7 70636 3 1 44 LEU HD12 H -11.945 14.261 8.853 1.00 . C C . 44 LEU HD12 1 1 7 70637 3 1 44 LEU HD13 H -11.740 12.677 9.599 1.00 . C C . 44 LEU HD13 1 1 7 70638 3 1 44 LEU HD21 H -9.277 14.111 7.195 1.00 . C C . 44 LEU HD21 1 1 7 70639 3 1 44 LEU HD22 H -8.193 14.788 8.407 1.00 . C C . 44 LEU HD22 1 1 7 70640 3 1 44 LEU HD23 H -9.752 15.557 8.091 1.00 . C C . 44 LEU HD23 1 1 7 70641 3 1 44 LEU HG H -9.331 12.787 9.253 1.00 . C C . 44 LEU HG 1 1 7 70642 3 1 44 LEU N N -11.428 13.060 12.031 1.00 . C C . 44 LEU N 1 1 7 70643 3 1 44 LEU O O -10.232 15.172 13.585 1.00 . C C . 44 LEU O 1 1 7 70644 3 1 45 ASP C C -6.340 14.183 14.875 1.00 . C C . 45 ASP C 1 1 7 70645 3 1 45 ASP CA C -7.860 14.333 14.961 1.00 . C C . 45 ASP CA 1 1 7 70646 3 1 45 ASP CB C -8.373 13.683 16.278 1.00 . C C . 45 ASP CB 1 1 7 70647 3 1 45 ASP CG C -9.810 14.106 16.646 1.00 . C C . 45 ASP CG 1 1 7 70648 3 1 45 ASP H H -8.081 12.915 13.410 1.00 . C C . 45 ASP H 1 1 7 70649 3 1 45 ASP HA H -8.102 15.395 14.970 1.00 . C C . 45 ASP HA 1 1 7 70650 3 1 45 ASP HB2 H -8.339 12.602 16.172 1.00 . C C . 45 ASP HB2 1 1 7 70651 3 1 45 ASP HB3 H -7.712 13.962 17.092 1.00 . C C . 45 ASP HB3 1 1 7 70652 3 1 45 ASP N N -8.491 13.723 13.778 1.00 . C C . 45 ASP N 1 1 7 70653 3 1 45 ASP O O -5.833 13.334 14.137 1.00 . C C . 45 ASP O 1 1 7 70654 3 1 45 ASP OD1 O -10.020 15.296 16.977 1.00 . C C . 45 ASP OD1 1 1 7 70655 3 1 45 ASP OD2 O -10.738 13.271 16.597 1.00 . C C . 45 ASP OD2 1 1 7 70656 3 1 46 THR C C -3.778 14.925 17.271 1.00 . C C . 46 THR C 1 1 7 70657 3 1 46 THR CA C -4.159 14.919 15.777 1.00 . C C . 46 THR CA 1 1 7 70658 3 1 46 THR CB C -3.416 16.068 15.007 1.00 . C C . 46 THR CB 1 1 7 70659 3 1 46 THR CG2 C -3.678 17.461 15.623 1.00 . C C . 46 THR CG2 1 1 7 70660 3 1 46 THR H H -6.086 15.719 16.136 1.00 . C C . 46 THR H 1 1 7 70661 3 1 46 THR HA H -3.836 13.965 15.350 1.00 . C C . 46 THR HA 1 1 7 70662 3 1 46 THR HB H -3.775 16.075 13.982 1.00 . C C . 46 THR HB 1 1 7 70663 3 1 46 THR HG1 H -1.833 14.942 14.610 1.00 . C C . 46 THR HG1 1 1 7 70664 3 1 46 THR HG21 H -4.744 17.644 15.667 1.00 . C C . 46 THR HG21 1 1 7 70665 3 1 46 THR HG22 H -3.212 18.223 15.016 1.00 . C C . 46 THR HG22 1 1 7 70666 3 1 46 THR HG23 H -3.269 17.505 16.627 1.00 . C C . 46 THR HG23 1 1 7 70667 3 1 46 THR N N -5.618 15.014 15.639 1.00 . C C . 46 THR N 1 1 7 70668 3 1 46 THR O O -4.521 15.449 18.118 1.00 . C C . 46 THR O 1 1 7 70669 3 1 46 THR OG1 O -1.998 15.815 14.980 1.00 . C C . 46 THR OG1 1 1 7 70670 3 1 47 ALA C C -0.597 14.636 18.899 1.00 . C C . 47 ALA C 1 1 7 70671 3 1 47 ALA CA C -2.078 14.249 18.938 1.00 . C C . 47 ALA CA 1 1 7 70672 3 1 47 ALA CB C -2.276 12.834 19.516 1.00 . C C . 47 ALA CB 1 1 7 70673 3 1 47 ALA H H -2.110 13.914 16.856 1.00 . C C . 47 ALA H 1 1 7 70674 3 1 47 ALA HA H -2.611 14.962 19.572 1.00 . C C . 47 ALA HA 1 1 7 70675 3 1 47 ALA HB1 H -1.877 12.790 20.520 1.00 . C C . 47 ALA HB1 1 1 7 70676 3 1 47 ALA HB2 H -1.765 12.105 18.895 1.00 . C C . 47 ALA HB2 1 1 7 70677 3 1 47 ALA HB3 H -3.331 12.598 19.542 1.00 . C C . 47 ALA HB3 1 1 7 70678 3 1 47 ALA N N -2.628 14.321 17.581 1.00 . C C . 47 ALA N 1 1 7 70679 3 1 47 ALA O O 0.017 14.664 17.825 1.00 . C C . 47 ALA O 1 1 7 70680 3 1 48 SER C C 1.976 14.702 21.490 1.00 . C C . 48 SER C 1 1 7 70681 3 1 48 SER CA C 1.382 15.301 20.207 1.00 . C C . 48 SER CA 1 1 7 70682 3 1 48 SER CB C 1.543 16.842 20.172 1.00 . C C . 48 SER CB 1 1 7 70683 3 1 48 SER H H -0.579 14.897 20.882 1.00 . C C . 48 SER H 1 1 7 70684 3 1 48 SER HA H 1.919 14.878 19.357 1.00 . C C . 48 SER HA 1 1 7 70685 3 1 48 SER HB2 H 2.569 17.108 20.391 1.00 . C C . 48 SER HB2 1 1 7 70686 3 1 48 SER HB3 H 1.291 17.207 19.183 1.00 . C C . 48 SER HB3 1 1 7 70687 3 1 48 SER HG H 0.121 18.108 20.649 1.00 . C C . 48 SER HG 1 1 7 70688 3 1 48 SER N N -0.029 14.930 20.073 1.00 . C C . 48 SER N 1 1 7 70689 3 1 48 SER O O 1.284 14.573 22.510 1.00 . C C . 48 SER O 1 1 7 70690 3 1 48 SER OG O 0.699 17.487 21.116 1.00 . C C . 48 SER OG 1 1 7 70691 3 1 49 SER C C 5.481 14.205 22.405 1.00 . C C . 49 SER C 1 1 7 70692 3 1 49 SER CA C 4.021 13.732 22.510 1.00 . C C . 49 SER CA 1 1 7 70693 3 1 49 SER CB C 3.937 12.182 22.412 1.00 . C C . 49 SER CB 1 1 7 70694 3 1 49 SER H H 3.723 14.451 20.554 1.00 . C C . 49 SER H 1 1 7 70695 3 1 49 SER HA H 3.598 14.064 23.456 1.00 . C C . 49 SER HA 1 1 7 70696 3 1 49 SER HB2 H 2.903 11.874 22.504 1.00 . C C . 49 SER HB2 1 1 7 70697 3 1 49 SER HB3 H 4.317 11.855 21.451 1.00 . C C . 49 SER HB3 1 1 7 70698 3 1 49 SER HG H 5.411 11.048 23.039 1.00 . C C . 49 SER HG 1 1 7 70699 3 1 49 SER N N 3.261 14.327 21.408 1.00 . C C . 49 SER N 1 1 7 70700 3 1 49 SER O O 6.099 14.064 21.345 1.00 . C C . 49 SER O 1 1 7 70701 3 1 49 SER OG O 4.683 11.539 23.437 1.00 . C C . 49 SER OG 1 1 7 70702 3 1 50 GLN C C 8.292 13.961 23.917 1.00 . C C . 50 GLN C 1 1 7 70703 3 1 50 GLN CA C 7.447 15.183 23.522 1.00 . C C . 50 GLN CA 1 1 7 70704 3 1 50 GLN CB C 7.683 16.364 24.508 1.00 . C C . 50 GLN CB 1 1 7 70705 3 1 50 GLN CD C 9.394 18.063 25.469 1.00 . C C . 50 GLN CD 1 1 7 70706 3 1 50 GLN CG C 9.131 16.918 24.485 1.00 . C C . 50 GLN CG 1 1 7 70707 3 1 50 GLN H H 5.477 14.925 24.288 1.00 . C C . 50 GLN H 1 1 7 70708 3 1 50 GLN HA H 7.729 15.503 22.517 1.00 . C C . 50 GLN HA 1 1 7 70709 3 1 50 GLN HB2 H 7.001 17.170 24.254 1.00 . C C . 50 GLN HB2 1 1 7 70710 3 1 50 GLN HB3 H 7.458 16.029 25.516 1.00 . C C . 50 GLN HB3 1 1 7 70711 3 1 50 GLN HE21 H 11.308 17.536 25.600 1.00 . C C . 50 GLN HE21 1 1 7 70712 3 1 50 GLN HE22 H 10.836 18.898 26.555 1.00 . C C . 50 GLN HE22 1 1 7 70713 3 1 50 GLN HG2 H 9.812 16.107 24.715 1.00 . C C . 50 GLN HG2 1 1 7 70714 3 1 50 GLN HG3 H 9.348 17.281 23.483 1.00 . C C . 50 GLN HG3 1 1 7 70715 3 1 50 GLN N N 6.033 14.781 23.491 1.00 . C C . 50 GLN N 1 1 7 70716 3 1 50 GLN NE2 N 10.637 18.179 25.918 1.00 . C C . 50 GLN NE2 1 1 7 70717 3 1 50 GLN O O 8.149 13.427 25.022 1.00 . C C . 50 GLN O 1 1 7 70718 3 1 50 GLN OE1 O 8.505 18.848 25.802 1.00 . C C . 50 GLN OE1 1 1 7 70719 3 1 51 LEU C C 11.333 12.822 23.897 1.00 . C C . 51 LEU C 1 1 7 70720 3 1 51 LEU CA C 10.043 12.372 23.197 1.00 . C C . 51 LEU CA 1 1 7 70721 3 1 51 LEU CB C 10.359 11.735 21.820 1.00 . C C . 51 LEU CB 1 1 7 70722 3 1 51 LEU CD1 C 9.525 10.834 19.575 1.00 . C C . 51 LEU CD1 1 1 7 70723 3 1 51 LEU CD2 C 8.406 10.070 21.742 1.00 . C C . 51 LEU CD2 1 1 7 70724 3 1 51 LEU CG C 9.125 11.227 21.012 1.00 . C C . 51 LEU CG 1 1 7 70725 3 1 51 LEU H H 9.178 13.987 22.130 1.00 . C C . 51 LEU H 1 1 7 70726 3 1 51 LEU HA H 9.534 11.641 23.819 1.00 . C C . 51 LEU HA 1 1 7 70727 3 1 51 LEU HB2 H 10.876 12.480 21.217 1.00 . C C . 51 LEU HB2 1 1 7 70728 3 1 51 LEU HB3 H 11.033 10.899 21.971 1.00 . C C . 51 LEU HB3 1 1 7 70729 3 1 51 LEU HD11 H 10.469 10.303 19.568 1.00 . C C . 51 LEU HD11 1 1 7 70730 3 1 51 LEU HD12 H 9.618 11.725 18.973 1.00 . C C . 51 LEU HD12 1 1 7 70731 3 1 51 LEU HD13 H 8.761 10.202 19.139 1.00 . C C . 51 LEU HD13 1 1 7 70732 3 1 51 LEU HD21 H 7.553 9.746 21.156 1.00 . C C . 51 LEU HD21 1 1 7 70733 3 1 51 LEU HD22 H 8.059 10.409 22.709 1.00 . C C . 51 LEU HD22 1 1 7 70734 3 1 51 LEU HD23 H 9.084 9.235 21.875 1.00 . C C . 51 LEU HD23 1 1 7 70735 3 1 51 LEU HG H 8.413 12.043 20.924 1.00 . C C . 51 LEU HG 1 1 7 70736 3 1 51 LEU N N 9.149 13.522 22.993 1.00 . C C . 51 LEU N 1 1 7 70737 3 1 51 LEU O O 11.824 12.167 24.827 1.00 . C C . 51 LEU O 1 1 7 70738 3 1 52 ALA C C 13.120 16.061 23.607 1.00 . C C . 52 ALA C 1 1 7 70739 3 1 52 ALA CA C 13.084 14.572 23.958 1.00 . C C . 52 ALA CA 1 1 7 70740 3 1 52 ALA CB C 14.326 13.849 23.397 1.00 . C C . 52 ALA CB 1 1 7 70741 3 1 52 ALA H H 11.384 14.424 22.706 1.00 . C C . 52 ALA H 1 1 7 70742 3 1 52 ALA HA H 13.087 14.474 25.040 1.00 . C C . 52 ALA HA 1 1 7 70743 3 1 52 ALA HB1 H 15.220 14.411 23.645 1.00 . C C . 52 ALA HB1 1 1 7 70744 3 1 52 ALA HB2 H 14.249 13.752 22.323 1.00 . C C . 52 ALA HB2 1 1 7 70745 3 1 52 ALA HB3 H 14.395 12.874 23.840 1.00 . C C . 52 ALA HB3 1 1 7 70746 3 1 52 ALA N N 11.855 13.963 23.434 1.00 . C C . 52 ALA N 1 1 7 70747 3 1 52 ALA O O 12.130 16.623 23.109 1.00 . C C . 52 ALA O 1 1 7 70748 3 1 53 ASP C C 14.454 18.320 22.047 1.00 . C C . 53 ASP C 1 1 7 70749 3 1 53 ASP CA C 14.537 18.105 23.564 1.00 . C C . 53 ASP CA 1 1 7 70750 3 1 53 ASP CB C 15.922 18.561 24.108 1.00 . C C . 53 ASP CB 1 1 7 70751 3 1 53 ASP CG C 15.915 18.796 25.623 1.00 . C C . 53 ASP CG 1 1 7 70752 3 1 53 ASP H H 14.992 16.164 24.319 1.00 . C C . 53 ASP H 1 1 7 70753 3 1 53 ASP HA H 13.759 18.697 24.049 1.00 . C C . 53 ASP HA 1 1 7 70754 3 1 53 ASP HB2 H 16.665 17.801 23.878 1.00 . C C . 53 ASP HB2 1 1 7 70755 3 1 53 ASP HB3 H 16.218 19.486 23.614 1.00 . C C . 53 ASP HB3 1 1 7 70756 3 1 53 ASP N N 14.278 16.687 23.889 1.00 . C C . 53 ASP N 1 1 7 70757 3 1 53 ASP O O 15.287 17.794 21.304 1.00 . C C . 53 ASP O 1 1 7 70758 3 1 53 ASP OD1 O 15.974 17.812 26.387 1.00 . C C . 53 ASP OD1 1 1 7 70759 3 1 53 ASP OD2 O 15.830 19.966 26.055 1.00 . C C . 53 ASP OD2 1 1 7 70760 3 1 54 ASP C C 12.723 18.151 19.320 1.00 . C C . 54 ASP C 1 1 7 70761 3 1 54 ASP CA C 13.113 19.371 20.186 1.00 . C C . 54 ASP CA 1 1 7 70762 3 1 54 ASP CB C 14.297 20.166 19.554 1.00 . C C . 54 ASP CB 1 1 7 70763 3 1 54 ASP CG C 14.545 21.523 20.246 1.00 . C C . 54 ASP CG 1 1 7 70764 3 1 54 ASP H H 12.718 19.304 22.274 1.00 . C C . 54 ASP H 1 1 7 70765 3 1 54 ASP HA H 12.249 20.026 20.203 1.00 . C C . 54 ASP HA 1 1 7 70766 3 1 54 ASP HB2 H 15.204 19.568 19.629 1.00 . C C . 54 ASP HB2 1 1 7 70767 3 1 54 ASP HB3 H 14.088 20.340 18.502 1.00 . C C . 54 ASP HB3 1 1 7 70768 3 1 54 ASP N N 13.376 19.014 21.607 1.00 . C C . 54 ASP N 1 1 7 70769 3 1 54 ASP O O 12.402 18.310 18.146 1.00 . C C . 54 ASP O 1 1 7 70770 3 1 54 ASP OD1 O 15.004 21.536 21.407 1.00 . C C . 54 ASP OD1 1 1 7 70771 3 1 54 ASP OD2 O 14.284 22.583 19.646 1.00 . C C . 54 ASP OD2 1 1 7 70772 3 1 55 VAL C C 10.810 15.477 19.664 1.00 . C C . 55 VAL C 1 1 7 70773 3 1 55 VAL CA C 12.271 15.708 19.259 1.00 . C C . 55 VAL CA 1 1 7 70774 3 1 55 VAL CB C 13.173 14.473 19.653 1.00 . C C . 55 VAL CB 1 1 7 70775 3 1 55 VAL CG1 C 12.653 13.152 19.025 1.00 . C C . 55 VAL CG1 1 1 7 70776 3 1 55 VAL CG2 C 14.649 14.736 19.266 1.00 . C C . 55 VAL CG2 1 1 7 70777 3 1 55 VAL H H 13.040 16.880 20.836 1.00 . C C . 55 VAL H 1 1 7 70778 3 1 55 VAL HA H 12.328 15.844 18.176 1.00 . C C . 55 VAL HA 1 1 7 70779 3 1 55 VAL HB H 13.132 14.360 20.736 1.00 . C C . 55 VAL HB 1 1 7 70780 3 1 55 VAL HG11 H 11.621 13.000 19.308 1.00 . C C . 55 VAL HG11 1 1 7 70781 3 1 55 VAL HG12 H 13.243 12.317 19.380 1.00 . C C . 55 VAL HG12 1 1 7 70782 3 1 55 VAL HG13 H 12.717 13.192 17.949 1.00 . C C . 55 VAL HG13 1 1 7 70783 3 1 55 VAL HG21 H 14.734 14.824 18.190 1.00 . C C . 55 VAL HG21 1 1 7 70784 3 1 55 VAL HG22 H 15.274 13.919 19.608 1.00 . C C . 55 VAL HG22 1 1 7 70785 3 1 55 VAL HG23 H 14.988 15.657 19.727 1.00 . C C . 55 VAL HG23 1 1 7 70786 3 1 55 VAL N N 12.730 16.942 19.913 1.00 . C C . 55 VAL N 1 1 7 70787 3 1 55 VAL O O 10.524 14.997 20.768 1.00 . C C . 55 VAL O 1 1 7 70788 3 1 56 TYR C C 7.847 14.700 18.140 1.00 . C C . 56 TYR C 1 1 7 70789 3 1 56 TYR CA C 8.446 15.800 19.018 1.00 . C C . 56 TYR CA 1 1 7 70790 3 1 56 TYR CB C 7.764 17.165 18.732 1.00 . C C . 56 TYR CB 1 1 7 70791 3 1 56 TYR CD1 C 9.137 19.274 19.221 1.00 . C C . 56 TYR CD1 1 1 7 70792 3 1 56 TYR CD2 C 7.832 18.338 20.994 1.00 . C C . 56 TYR CD2 1 1 7 70793 3 1 56 TYR CE1 C 9.589 20.264 20.076 1.00 . C C . 56 TYR CE1 1 1 7 70794 3 1 56 TYR CE2 C 8.279 19.330 21.847 1.00 . C C . 56 TYR CE2 1 1 7 70795 3 1 56 TYR CG C 8.249 18.288 19.661 1.00 . C C . 56 TYR CG 1 1 7 70796 3 1 56 TYR CZ C 9.158 20.285 21.387 1.00 . C C . 56 TYR CZ 1 1 7 70797 3 1 56 TYR H H 10.200 16.284 17.942 1.00 . C C . 56 TYR H 1 1 7 70798 3 1 56 TYR HA H 8.277 15.537 20.064 1.00 . C C . 56 TYR HA 1 1 7 70799 3 1 56 TYR HB2 H 7.963 17.457 17.706 1.00 . C C . 56 TYR HB2 1 1 7 70800 3 1 56 TYR HB3 H 6.691 17.067 18.862 1.00 . C C . 56 TYR HB3 1 1 7 70801 3 1 56 TYR HD1 H 9.479 19.255 18.192 1.00 . C C . 56 TYR HD1 1 1 7 70802 3 1 56 TYR HD2 H 7.142 17.588 21.362 1.00 . C C . 56 TYR HD2 1 1 7 70803 3 1 56 TYR HE1 H 10.280 21.018 19.713 1.00 . C C . 56 TYR HE1 1 1 7 70804 3 1 56 TYR HE2 H 7.943 19.347 22.877 1.00 . C C . 56 TYR HE2 1 1 7 70805 3 1 56 TYR HH H 9.653 22.102 21.783 1.00 . C C . 56 TYR HH 1 1 7 70806 3 1 56 TYR N N 9.893 15.898 18.788 1.00 . C C . 56 TYR N 1 1 7 70807 3 1 56 TYR O O 8.438 14.292 17.140 1.00 . C C . 56 TYR O 1 1 7 70808 3 1 56 TYR OH O 9.613 21.264 22.246 1.00 . C C . 56 TYR OH 1 1 7 70809 3 1 57 GLU C C 4.506 13.747 17.578 1.00 . C C . 57 GLU C 1 1 7 70810 3 1 57 GLU CA C 5.913 13.198 17.840 1.00 . C C . 57 GLU CA 1 1 7 70811 3 1 57 GLU CB C 5.840 11.932 18.718 1.00 . C C . 57 GLU CB 1 1 7 70812 3 1 57 GLU CD C 4.800 9.657 19.139 1.00 . C C . 57 GLU CD 1 1 7 70813 3 1 57 GLU CG C 5.067 10.753 18.107 1.00 . C C . 57 GLU CG 1 1 7 70814 3 1 57 GLU H H 6.309 14.566 19.385 1.00 . C C . 57 GLU H 1 1 7 70815 3 1 57 GLU HA H 6.402 12.962 16.894 1.00 . C C . 57 GLU HA 1 1 7 70816 3 1 57 GLU HB2 H 6.852 11.602 18.930 1.00 . C C . 57 GLU HB2 1 1 7 70817 3 1 57 GLU HB3 H 5.366 12.198 19.661 1.00 . C C . 57 GLU HB3 1 1 7 70818 3 1 57 GLU HG2 H 4.120 11.116 17.714 1.00 . C C . 57 GLU HG2 1 1 7 70819 3 1 57 GLU HG3 H 5.648 10.328 17.284 1.00 . C C . 57 GLU HG3 1 1 7 70820 3 1 57 GLU N N 6.680 14.222 18.548 1.00 . C C . 57 GLU N 1 1 7 70821 3 1 57 GLU O O 3.813 14.120 18.518 1.00 . C C . 57 GLU O 1 1 7 70822 3 1 57 GLU OE1 O 5.730 8.882 19.444 1.00 . C C . 57 GLU OE1 1 1 7 70823 3 1 57 GLU OE2 O 3.654 9.541 19.629 1.00 . C C . 57 GLU OE2 1 1 7 70824 3 1 58 VAL C C 2.061 12.942 15.355 1.00 . C C . 58 VAL C 1 1 7 70825 3 1 58 VAL CA C 2.741 14.202 15.910 1.00 . C C . 58 VAL CA 1 1 7 70826 3 1 58 VAL CB C 2.735 15.370 14.853 1.00 . C C . 58 VAL CB 1 1 7 70827 3 1 58 VAL CG1 C 1.296 15.738 14.427 1.00 . C C . 58 VAL CG1 1 1 7 70828 3 1 58 VAL CG2 C 3.487 16.607 15.409 1.00 . C C . 58 VAL CG2 1 1 7 70829 3 1 58 VAL H H 4.759 13.640 15.603 1.00 . C C . 58 VAL H 1 1 7 70830 3 1 58 VAL HA H 2.194 14.535 16.797 1.00 . C C . 58 VAL HA 1 1 7 70831 3 1 58 VAL HB H 3.266 15.029 13.967 1.00 . C C . 58 VAL HB 1 1 7 70832 3 1 58 VAL HG11 H 0.729 16.058 15.293 1.00 . C C . 58 VAL HG11 1 1 7 70833 3 1 58 VAL HG12 H 0.814 14.871 13.989 1.00 . C C . 58 VAL HG12 1 1 7 70834 3 1 58 VAL HG13 H 1.318 16.538 13.697 1.00 . C C . 58 VAL HG13 1 1 7 70835 3 1 58 VAL HG21 H 2.999 16.960 16.310 1.00 . C C . 58 VAL HG21 1 1 7 70836 3 1 58 VAL HG22 H 3.487 17.401 14.672 1.00 . C C . 58 VAL HG22 1 1 7 70837 3 1 58 VAL HG23 H 4.511 16.340 15.639 1.00 . C C . 58 VAL HG23 1 1 7 70838 3 1 58 VAL N N 4.110 13.838 16.307 1.00 . C C . 58 VAL N 1 1 7 70839 3 1 58 VAL O O 2.674 12.194 14.590 1.00 . C C . 58 VAL O 1 1 7 70840 3 1 59 VAL C C -1.290 11.954 14.771 1.00 . C C . 59 VAL C 1 1 7 70841 3 1 59 VAL CA C 0.049 11.498 15.367 1.00 . C C . 59 VAL CA 1 1 7 70842 3 1 59 VAL CB C -0.192 10.508 16.574 1.00 . C C . 59 VAL CB 1 1 7 70843 3 1 59 VAL CG1 C -0.975 9.255 16.126 1.00 . C C . 59 VAL CG1 1 1 7 70844 3 1 59 VAL CG2 C 1.142 10.115 17.258 1.00 . C C . 59 VAL CG2 1 1 7 70845 3 1 59 VAL H H 0.400 13.303 16.410 1.00 . C C . 59 VAL H 1 1 7 70846 3 1 59 VAL HA H 0.616 10.969 14.597 1.00 . C C . 59 VAL HA 1 1 7 70847 3 1 59 VAL HB H -0.801 11.026 17.314 1.00 . C C . 59 VAL HB 1 1 7 70848 3 1 59 VAL HG11 H -0.409 8.718 15.374 1.00 . C C . 59 VAL HG11 1 1 7 70849 3 1 59 VAL HG12 H -1.930 9.551 15.707 1.00 . C C . 59 VAL HG12 1 1 7 70850 3 1 59 VAL HG13 H -1.145 8.607 16.974 1.00 . C C . 59 VAL HG13 1 1 7 70851 3 1 59 VAL HG21 H 1.642 11.007 17.620 1.00 . C C . 59 VAL HG21 1 1 7 70852 3 1 59 VAL HG22 H 1.787 9.611 16.550 1.00 . C C . 59 VAL HG22 1 1 7 70853 3 1 59 VAL HG23 H 0.946 9.454 18.094 1.00 . C C . 59 VAL HG23 1 1 7 70854 3 1 59 VAL N N 0.817 12.678 15.788 1.00 . C C . 59 VAL N 1 1 7 70855 3 1 59 VAL O O -2.186 12.384 15.501 1.00 . C C . 59 VAL O 1 1 7 70856 3 1 60 LEU C C -3.511 10.997 12.604 1.00 . C C . 60 LEU C 1 1 7 70857 3 1 60 LEU CA C -2.627 12.253 12.719 1.00 . C C . 60 LEU CA 1 1 7 70858 3 1 60 LEU CB C -2.240 12.875 11.335 1.00 . C C . 60 LEU CB 1 1 7 70859 3 1 60 LEU CD1 C -4.180 12.591 9.633 1.00 . C C . 60 LEU CD1 1 1 7 70860 3 1 60 LEU CD2 C -4.292 14.451 11.363 1.00 . C C . 60 LEU CD2 1 1 7 70861 3 1 60 LEU CG C -3.363 13.581 10.480 1.00 . C C . 60 LEU CG 1 1 7 70862 3 1 60 LEU H H -0.640 11.546 12.921 1.00 . C C . 60 LEU H 1 1 7 70863 3 1 60 LEU HA H -3.155 13.005 13.306 1.00 . C C . 60 LEU HA 1 1 7 70864 3 1 60 LEU HB2 H -1.463 13.612 11.523 1.00 . C C . 60 LEU HB2 1 1 7 70865 3 1 60 LEU HB3 H -1.795 12.089 10.730 1.00 . C C . 60 LEU HB3 1 1 7 70866 3 1 60 LEU HD11 H -4.906 13.131 9.034 1.00 . C C . 60 LEU HD11 1 1 7 70867 3 1 60 LEU HD12 H -4.699 11.889 10.273 1.00 . C C . 60 LEU HD12 1 1 7 70868 3 1 60 LEU HD13 H -3.516 12.046 8.973 1.00 . C C . 60 LEU HD13 1 1 7 70869 3 1 60 LEU HD21 H -5.002 14.976 10.736 1.00 . C C . 60 LEU HD21 1 1 7 70870 3 1 60 LEU HD22 H -3.702 15.177 11.907 1.00 . C C . 60 LEU HD22 1 1 7 70871 3 1 60 LEU HD23 H -4.829 13.828 12.067 1.00 . C C . 60 LEU HD23 1 1 7 70872 3 1 60 LEU HG H -2.878 14.250 9.779 1.00 . C C . 60 LEU HG 1 1 7 70873 3 1 60 LEU N N -1.405 11.880 13.440 1.00 . C C . 60 LEU N 1 1 7 70874 3 1 60 LEU O O -3.250 10.110 11.780 1.00 . C C . 60 LEU O 1 1 7 70875 3 1 61 ARG C C -6.674 10.044 12.701 1.00 . C C . 61 ARG C 1 1 7 70876 3 1 61 ARG CA C -5.434 9.759 13.551 1.00 . C C . 61 ARG CA 1 1 7 70877 3 1 61 ARG CB C -5.847 9.458 15.020 1.00 . C C . 61 ARG CB 1 1 7 70878 3 1 61 ARG CD C -8.239 8.795 15.801 1.00 . C C . 61 ARG CD 1 1 7 70879 3 1 61 ARG CG C -6.912 8.316 15.187 1.00 . C C . 61 ARG CG 1 1 7 70880 3 1 61 ARG CZ C -8.851 10.196 17.783 1.00 . C C . 61 ARG CZ 1 1 7 70881 3 1 61 ARG H H -4.645 11.634 14.133 1.00 . C C . 61 ARG H 1 1 7 70882 3 1 61 ARG HA H -4.920 8.886 13.148 1.00 . C C . 61 ARG HA 1 1 7 70883 3 1 61 ARG HB2 H -4.954 9.177 15.570 1.00 . C C . 61 ARG HB2 1 1 7 70884 3 1 61 ARG HB3 H -6.237 10.372 15.459 1.00 . C C . 61 ARG HB3 1 1 7 70885 3 1 61 ARG HD2 H -8.662 9.566 15.169 1.00 . C C . 61 ARG HD2 1 1 7 70886 3 1 61 ARG HD3 H -8.926 7.957 15.853 1.00 . C C . 61 ARG HD3 1 1 7 70887 3 1 61 ARG HE H -7.250 9.006 17.644 1.00 . C C . 61 ARG HE 1 1 7 70888 3 1 61 ARG HG2 H -7.127 7.884 14.216 1.00 . C C . 61 ARG HG2 1 1 7 70889 3 1 61 ARG HG3 H -6.496 7.540 15.823 1.00 . C C . 61 ARG HG3 1 1 7 70890 3 1 61 ARG HH11 H -10.200 10.347 16.272 1.00 . C C . 61 ARG HH11 1 1 7 70891 3 1 61 ARG HH12 H -10.555 11.294 17.678 1.00 . C C . 61 ARG HH12 1 1 7 70892 3 1 61 ARG HH21 H -7.705 10.298 19.450 1.00 . C C . 61 ARG HH21 1 1 7 70893 3 1 61 ARG HH22 H -9.140 11.264 19.477 1.00 . C C . 61 ARG HH22 1 1 7 70894 3 1 61 ARG N N -4.511 10.899 13.497 1.00 . C C . 61 ARG N 1 1 7 70895 3 1 61 ARG NE N -8.042 9.327 17.159 1.00 . C C . 61 ARG NE 1 1 7 70896 3 1 61 ARG NH1 N -9.956 10.643 17.200 1.00 . C C . 61 ARG NH1 1 1 7 70897 3 1 61 ARG NH2 N -8.539 10.618 19.001 1.00 . C C . 61 ARG NH2 1 1 7 70898 3 1 61 ARG O O -7.386 11.026 12.933 1.00 . C C . 61 ARG O 1 1 7 70899 3 1 62 VAL C C -8.940 7.937 11.205 1.00 . C C . 62 VAL C 1 1 7 70900 3 1 62 VAL CA C -8.125 9.199 10.893 1.00 . C C . 62 VAL CA 1 1 7 70901 3 1 62 VAL CB C -7.804 9.238 9.357 1.00 . C C . 62 VAL CB 1 1 7 70902 3 1 62 VAL CG1 C -9.094 9.396 8.512 1.00 . C C . 62 VAL CG1 1 1 7 70903 3 1 62 VAL CG2 C -6.764 10.321 9.013 1.00 . C C . 62 VAL CG2 1 1 7 70904 3 1 62 VAL H H -6.236 8.498 11.515 1.00 . C C . 62 VAL H 1 1 7 70905 3 1 62 VAL HA H -8.714 10.082 11.150 1.00 . C C . 62 VAL HA 1 1 7 70906 3 1 62 VAL HB H -7.368 8.277 9.092 1.00 . C C . 62 VAL HB 1 1 7 70907 3 1 62 VAL HG11 H -8.860 9.286 7.467 1.00 . C C . 62 VAL HG11 1 1 7 70908 3 1 62 VAL HG12 H -9.521 10.343 8.667 1.00 . C C . 62 VAL HG12 1 1 7 70909 3 1 62 VAL HG13 H -9.811 8.634 8.791 1.00 . C C . 62 VAL HG13 1 1 7 70910 3 1 62 VAL HG21 H -7.114 11.287 9.327 1.00 . C C . 62 VAL HG21 1 1 7 70911 3 1 62 VAL HG22 H -6.576 10.336 7.945 1.00 . C C . 62 VAL HG22 1 1 7 70912 3 1 62 VAL HG23 H -5.835 10.099 9.527 1.00 . C C . 62 VAL HG23 1 1 7 70913 3 1 62 VAL N N -6.909 9.182 11.708 1.00 . C C . 62 VAL N 1 1 7 70914 3 1 62 VAL O O -8.420 6.818 11.116 1.00 . C C . 62 VAL O 1 1 7 70915 3 1 63 THR C C -12.311 7.244 10.799 1.00 . C C . 63 THR C 1 1 7 70916 3 1 63 THR CA C -11.161 7.053 11.779 1.00 . C C . 63 THR CA 1 1 7 70917 3 1 63 THR CB C -11.730 7.013 13.236 1.00 . C C . 63 THR CB 1 1 7 70918 3 1 63 THR CG2 C -12.596 5.754 13.480 1.00 . C C . 63 THR CG2 1 1 7 70919 3 1 63 THR H H -10.503 9.037 11.718 1.00 . C C . 63 THR H 1 1 7 70920 3 1 63 THR HA H -10.669 6.100 11.560 1.00 . C C . 63 THR HA 1 1 7 70921 3 1 63 THR HB H -12.350 7.890 13.389 1.00 . C C . 63 THR HB 1 1 7 70922 3 1 63 THR HG1 H -10.598 6.212 14.643 1.00 . C C . 63 THR HG1 1 1 7 70923 3 1 63 THR HG21 H -13.007 5.776 14.477 1.00 . C C . 63 THR HG21 1 1 7 70924 3 1 63 THR HG22 H -11.989 4.868 13.364 1.00 . C C . 63 THR HG22 1 1 7 70925 3 1 63 THR HG23 H -13.409 5.724 12.762 1.00 . C C . 63 THR HG23 1 1 7 70926 3 1 63 THR N N -10.201 8.130 11.580 1.00 . C C . 63 THR N 1 1 7 70927 3 1 63 THR O O -12.943 8.305 10.750 1.00 . C C . 63 THR O 1 1 7 70928 3 1 63 THR OG1 O -10.656 7.056 14.184 1.00 . C C . 63 THR OG1 1 1 7 70929 3 1 64 VAL C C -14.688 5.165 9.633 1.00 . C C . 64 VAL C 1 1 7 70930 3 1 64 VAL CA C -13.661 6.145 9.083 1.00 . C C . 64 VAL CA 1 1 7 70931 3 1 64 VAL CB C -13.190 5.697 7.661 1.00 . C C . 64 VAL CB 1 1 7 70932 3 1 64 VAL CG1 C -14.398 5.481 6.714 1.00 . C C . 64 VAL CG1 1 1 7 70933 3 1 64 VAL CG2 C -12.176 6.714 7.088 1.00 . C C . 64 VAL CG2 1 1 7 70934 3 1 64 VAL H H -11.935 5.453 10.050 1.00 . C C . 64 VAL H 1 1 7 70935 3 1 64 VAL HA H -14.112 7.135 8.997 1.00 . C C . 64 VAL HA 1 1 7 70936 3 1 64 VAL HB H -12.677 4.741 7.764 1.00 . C C . 64 VAL HB 1 1 7 70937 3 1 64 VAL HG11 H -15.035 4.707 7.119 1.00 . C C . 64 VAL HG11 1 1 7 70938 3 1 64 VAL HG12 H -14.053 5.180 5.736 1.00 . C C . 64 VAL HG12 1 1 7 70939 3 1 64 VAL HG13 H -14.973 6.388 6.627 1.00 . C C . 64 VAL HG13 1 1 7 70940 3 1 64 VAL HG21 H -12.682 7.633 6.822 1.00 . C C . 64 VAL HG21 1 1 7 70941 3 1 64 VAL HG22 H -11.691 6.301 6.227 1.00 . C C . 64 VAL HG22 1 1 7 70942 3 1 64 VAL HG23 H -11.418 6.930 7.832 1.00 . C C . 64 VAL HG23 1 1 7 70943 3 1 64 VAL N N -12.544 6.215 10.005 1.00 . C C . 64 VAL N 1 1 7 70944 3 1 64 VAL O O -14.420 3.961 9.741 1.00 . C C . 64 VAL O 1 1 7 70945 3 1 65 THR C C -17.900 4.897 9.100 1.00 . C C . 65 THR C 1 1 7 70946 3 1 65 THR CA C -17.006 4.901 10.344 1.00 . C C . 65 THR CA 1 1 7 70947 3 1 65 THR CB C -17.786 5.486 11.568 1.00 . C C . 65 THR CB 1 1 7 70948 3 1 65 THR CG2 C -18.792 4.467 12.150 1.00 . C C . 65 THR CG2 1 1 7 70949 3 1 65 THR H H -15.920 6.674 10.049 1.00 . C C . 65 THR H 1 1 7 70950 3 1 65 THR HA H -16.685 3.882 10.579 1.00 . C C . 65 THR HA 1 1 7 70951 3 1 65 THR HB H -18.329 6.372 11.250 1.00 . C C . 65 THR HB 1 1 7 70952 3 1 65 THR HG1 H -15.971 5.956 12.218 1.00 . C C . 65 THR HG1 1 1 7 70953 3 1 65 THR HG21 H -18.259 3.706 12.702 1.00 . C C . 65 THR HG21 1 1 7 70954 3 1 65 THR HG22 H -19.339 3.996 11.349 1.00 . C C . 65 THR HG22 1 1 7 70955 3 1 65 THR HG23 H -19.486 4.967 12.808 1.00 . C C . 65 THR HG23 1 1 7 70956 3 1 65 THR N N -15.842 5.698 10.014 1.00 . C C . 65 THR N 1 1 7 70957 3 1 65 THR O O -18.057 5.925 8.447 1.00 . C C . 65 THR O 1 1 7 70958 3 1 65 THR OG1 O -16.856 5.874 12.597 1.00 . C C . 65 THR OG1 1 1 7 70959 3 1 66 ALA C C -20.466 2.696 8.099 1.00 . C C . 66 ALA C 1 1 7 70960 3 1 66 ALA CA C -19.315 3.550 7.609 1.00 . C C . 66 ALA CA 1 1 7 70961 3 1 66 ALA CB C -18.552 2.877 6.455 1.00 . C C . 66 ALA CB 1 1 7 70962 3 1 66 ALA H H -18.246 2.961 9.327 1.00 . C C . 66 ALA H 1 1 7 70963 3 1 66 ALA HA H -19.696 4.519 7.269 1.00 . C C . 66 ALA HA 1 1 7 70964 3 1 66 ALA HB1 H -17.911 3.588 5.980 1.00 . C C . 66 ALA HB1 1 1 7 70965 3 1 66 ALA HB2 H -19.245 2.483 5.723 1.00 . C C . 66 ALA HB2 1 1 7 70966 3 1 66 ALA HB3 H -17.944 2.071 6.843 1.00 . C C . 66 ALA HB3 1 1 7 70967 3 1 66 ALA N N -18.435 3.739 8.761 1.00 . C C . 66 ALA N 1 1 7 70968 3 1 66 ALA O O -20.275 1.514 8.389 1.00 . C C . 66 ALA O 1 1 7 70969 3 1 67 SER C C -24.075 3.467 8.596 1.00 . C C . 67 SER C 1 1 7 70970 3 1 67 SER CA C -22.793 2.672 8.883 1.00 . C C . 67 SER CA 1 1 7 70971 3 1 67 SER CB C -22.556 2.543 10.414 1.00 . C C . 67 SER CB 1 1 7 70972 3 1 67 SER H H -21.718 4.253 7.975 1.00 . C C . 67 SER H 1 1 7 70973 3 1 67 SER HA H -22.887 1.674 8.445 1.00 . C C . 67 SER HA 1 1 7 70974 3 1 67 SER HB2 H -23.476 2.263 10.910 1.00 . C C . 67 SER HB2 1 1 7 70975 3 1 67 SER HB3 H -21.806 1.780 10.603 1.00 . C C . 67 SER HB3 1 1 7 70976 3 1 67 SER HG H -21.717 3.609 11.840 1.00 . C C . 67 SER HG 1 1 7 70977 3 1 67 SER N N -21.635 3.318 8.265 1.00 . C C . 67 SER N 1 1 7 70978 3 1 67 SER O O -24.028 4.663 8.305 1.00 . C C . 67 SER O 1 1 7 70979 3 1 67 SER OG O -22.095 3.772 10.965 1.00 . C C . 67 SER OG 1 1 7 70980 3 1 68 LEU C C -27.383 3.434 9.749 1.00 . C C . 68 LEU C 1 1 7 70981 3 1 68 LEU CA C -26.553 3.384 8.437 1.00 . C C . 68 LEU CA 1 1 7 70982 3 1 68 LEU CB C -27.257 2.563 7.307 1.00 . C C . 68 LEU CB 1 1 7 70983 3 1 68 LEU CD1 C -28.257 4.663 6.227 1.00 . C C . 68 LEU CD1 1 1 7 70984 3 1 68 LEU CD2 C -29.042 2.356 5.479 1.00 . C C . 68 LEU CD2 1 1 7 70985 3 1 68 LEU CG C -28.527 3.206 6.662 1.00 . C C . 68 LEU CG 1 1 7 70986 3 1 68 LEU H H -25.182 1.843 8.949 1.00 . C C . 68 LEU H 1 1 7 70987 3 1 68 LEU HA H -26.412 4.407 8.093 1.00 . C C . 68 LEU HA 1 1 7 70988 3 1 68 LEU HB2 H -26.528 2.394 6.516 1.00 . C C . 68 LEU HB2 1 1 7 70989 3 1 68 LEU HB3 H -27.535 1.595 7.713 1.00 . C C . 68 LEU HB3 1 1 7 70990 3 1 68 LEU HD11 H -27.993 5.256 7.092 1.00 . C C . 68 LEU HD11 1 1 7 70991 3 1 68 LEU HD12 H -29.146 5.079 5.775 1.00 . C C . 68 LEU HD12 1 1 7 70992 3 1 68 LEU HD13 H -27.444 4.692 5.511 1.00 . C C . 68 LEU HD13 1 1 7 70993 3 1 68 LEU HD21 H -28.274 2.278 4.717 1.00 . C C . 68 LEU HD21 1 1 7 70994 3 1 68 LEU HD22 H -29.923 2.818 5.050 1.00 . C C . 68 LEU HD22 1 1 7 70995 3 1 68 LEU HD23 H -29.299 1.367 5.830 1.00 . C C . 68 LEU HD23 1 1 7 70996 3 1 68 LEU HG H -29.317 3.239 7.404 1.00 . C C . 68 LEU HG 1 1 7 70997 3 1 68 LEU N N -25.224 2.786 8.696 1.00 . C C . 68 LEU N 1 1 7 70998 3 1 68 LEU O O -28.612 3.587 9.735 1.00 . C C . 68 LEU O 1 1 7 70999 3 1 69 GLY C C -26.912 2.013 12.933 1.00 . C C . 69 GLY C 1 1 7 71000 3 1 69 GLY CA C -27.277 3.301 12.218 1.00 . C C . 69 GLY CA 1 1 7 71001 3 1 69 GLY H H -25.695 3.364 10.823 1.00 . C C . 69 GLY H 1 1 7 71002 3 1 69 GLY HA2 H -26.915 4.142 12.794 1.00 . C C . 69 GLY HA2 1 1 7 71003 3 1 69 GLY HA3 H -28.359 3.372 12.146 1.00 . C C . 69 GLY HA3 1 1 7 71004 3 1 69 GLY N N -26.670 3.357 10.887 1.00 . C C . 69 GLY N 1 1 7 71005 3 1 69 GLY O O -25.958 1.976 13.726 1.00 . C C . 69 GLY O 1 1 7 71006 3 1 70 GLU C C -26.678 -1.283 12.175 1.00 . C C . 70 GLU C 1 1 7 71007 3 1 70 GLU CA C -27.425 -0.403 13.195 1.00 . C C . 70 GLU CA 1 1 7 71008 3 1 70 GLU CB C -28.769 -1.061 13.612 1.00 . C C . 70 GLU CB 1 1 7 71009 3 1 70 GLU CD C -31.103 -1.889 12.947 1.00 . C C . 70 GLU CD 1 1 7 71010 3 1 70 GLU CG C -29.768 -1.304 12.464 1.00 . C C . 70 GLU CG 1 1 7 71011 3 1 70 GLU H H -28.418 1.060 12.017 1.00 . C C . 70 GLU H 1 1 7 71012 3 1 70 GLU HA H -26.797 -0.299 14.079 1.00 . C C . 70 GLU HA 1 1 7 71013 3 1 70 GLU HB2 H -28.556 -2.016 14.081 1.00 . C C . 70 GLU HB2 1 1 7 71014 3 1 70 GLU HB3 H -29.246 -0.422 14.348 1.00 . C C . 70 GLU HB3 1 1 7 71015 3 1 70 GLU HG2 H -29.953 -0.362 11.955 1.00 . C C . 70 GLU HG2 1 1 7 71016 3 1 70 GLU HG3 H -29.318 -1.992 11.753 1.00 . C C . 70 GLU HG3 1 1 7 71017 3 1 70 GLU N N -27.668 0.942 12.635 1.00 . C C . 70 GLU N 1 1 7 71018 3 1 70 GLU O O -25.866 -2.140 12.550 1.00 . C C . 70 GLU O 1 1 7 71019 3 1 70 GLU OE1 O -31.184 -3.115 13.147 1.00 . C C . 70 GLU OE1 1 1 7 71020 3 1 70 GLU OE2 O -32.069 -1.126 13.137 1.00 . C C . 70 GLU OE2 1 1 7 71021 3 1 71 GLU C C -24.935 -1.095 9.501 1.00 . C C . 71 GLU C 1 1 7 71022 3 1 71 GLU CA C -26.290 -1.752 9.775 1.00 . C C . 71 GLU CA 1 1 7 71023 3 1 71 GLU CB C -27.176 -1.732 8.501 1.00 . C C . 71 GLU CB 1 1 7 71024 3 1 71 GLU CD C -26.438 -4.007 7.510 1.00 . C C . 71 GLU CD 1 1 7 71025 3 1 71 GLU CG C -26.584 -2.491 7.287 1.00 . C C . 71 GLU CG 1 1 7 71026 3 1 71 GLU H H -27.617 -0.361 10.659 1.00 . C C . 71 GLU H 1 1 7 71027 3 1 71 GLU HA H -26.131 -2.786 10.078 1.00 . C C . 71 GLU HA 1 1 7 71028 3 1 71 GLU HB2 H -28.136 -2.177 8.741 1.00 . C C . 71 GLU HB2 1 1 7 71029 3 1 71 GLU HB3 H -27.344 -0.699 8.209 1.00 . C C . 71 GLU HB3 1 1 7 71030 3 1 71 GLU HG2 H -27.233 -2.335 6.431 1.00 . C C . 71 GLU HG2 1 1 7 71031 3 1 71 GLU HG3 H -25.608 -2.067 7.063 1.00 . C C . 71 GLU HG3 1 1 7 71032 3 1 71 GLU N N -26.948 -1.042 10.877 1.00 . C C . 71 GLU N 1 1 7 71033 3 1 71 GLU O O -24.847 -0.111 8.758 1.00 . C C . 71 GLU O 1 1 7 71034 3 1 71 GLU OE1 O -25.342 -4.577 7.279 1.00 . C C . 71 GLU OE1 1 1 7 71035 3 1 71 GLU OE2 O -27.436 -4.646 7.896 1.00 . C C . 71 GLU OE2 1 1 7 71036 3 1 72 THR C C -21.938 -1.775 8.710 1.00 . C C . 72 THR C 1 1 7 71037 3 1 72 THR CA C -22.535 -1.117 9.957 1.00 . C C . 72 THR CA 1 1 7 71038 3 1 72 THR CB C -21.613 -1.384 11.193 1.00 . C C . 72 THR CB 1 1 7 71039 3 1 72 THR CG2 C -20.218 -0.740 11.013 1.00 . C C . 72 THR CG2 1 1 7 71040 3 1 72 THR H H -24.045 -2.336 10.795 1.00 . C C . 72 THR H 1 1 7 71041 3 1 72 THR HA H -22.586 -0.040 9.802 1.00 . C C . 72 THR HA 1 1 7 71042 3 1 72 THR HB H -21.491 -2.454 11.317 1.00 . C C . 72 THR HB 1 1 7 71043 3 1 72 THR HG1 H -23.091 -1.266 12.507 1.00 . C C . 72 THR HG1 1 1 7 71044 3 1 72 THR HG21 H -19.579 -1.009 11.833 1.00 . C C . 72 THR HG21 1 1 7 71045 3 1 72 THR HG22 H -20.312 0.338 10.979 1.00 . C C . 72 THR HG22 1 1 7 71046 3 1 72 THR HG23 H -19.770 -1.085 10.088 1.00 . C C . 72 THR HG23 1 1 7 71047 3 1 72 THR N N -23.893 -1.604 10.163 1.00 . C C . 72 THR N 1 1 7 71048 3 1 72 THR O O -22.000 -2.990 8.563 1.00 . C C . 72 THR O 1 1 7 71049 3 1 72 THR OG1 O -22.232 -0.851 12.377 1.00 . C C . 72 THR OG1 1 1 7 71050 3 1 73 ALA C C -19.229 -1.851 7.264 1.00 . C C . 73 ALA C 1 1 7 71051 3 1 73 ALA CA C -20.587 -1.417 6.689 1.00 . C C . 73 ALA CA 1 1 7 71052 3 1 73 ALA CB C -20.443 -0.313 5.624 1.00 . C C . 73 ALA CB 1 1 7 71053 3 1 73 ALA H H -21.567 0.005 7.906 1.00 . C C . 73 ALA H 1 1 7 71054 3 1 73 ALA HA H -21.075 -2.277 6.231 1.00 . C C . 73 ALA HA 1 1 7 71055 3 1 73 ALA HB1 H -19.765 -0.632 4.858 1.00 . C C . 73 ALA HB1 1 1 7 71056 3 1 73 ALA HB2 H -20.062 0.593 6.079 1.00 . C C . 73 ALA HB2 1 1 7 71057 3 1 73 ALA HB3 H -21.403 -0.107 5.182 1.00 . C C . 73 ALA HB3 1 1 7 71058 3 1 73 ALA N N -21.411 -0.950 7.804 1.00 . C C . 73 ALA N 1 1 7 71059 3 1 73 ALA O O -18.904 -3.042 7.270 1.00 . C C . 73 ALA O 1 1 7 71060 3 1 74 PHE C C -16.799 -0.025 9.457 1.00 . C C . 74 PHE C 1 1 7 71061 3 1 74 PHE CA C -17.191 -1.151 8.484 1.00 . C C . 74 PHE CA 1 1 7 71062 3 1 74 PHE CB C -16.061 -1.377 7.432 1.00 . C C . 74 PHE CB 1 1 7 71063 3 1 74 PHE CD1 C -14.775 0.777 6.934 1.00 . C C . 74 PHE CD1 1 1 7 71064 3 1 74 PHE CD2 C -16.370 0.018 5.320 1.00 . C C . 74 PHE CD2 1 1 7 71065 3 1 74 PHE CE1 C -14.474 1.856 6.130 1.00 . C C . 74 PHE CE1 1 1 7 71066 3 1 74 PHE CE2 C -16.065 1.100 4.516 1.00 . C C . 74 PHE CE2 1 1 7 71067 3 1 74 PHE CG C -15.733 -0.168 6.545 1.00 . C C . 74 PHE CG 1 1 7 71068 3 1 74 PHE CZ C -15.118 2.017 4.921 1.00 . C C . 74 PHE CZ 1 1 7 71069 3 1 74 PHE H H -18.815 0.053 7.823 1.00 . C C . 74 PHE H 1 1 7 71070 3 1 74 PHE HA H -17.307 -2.063 9.064 1.00 . C C . 74 PHE HA 1 1 7 71071 3 1 74 PHE HB2 H -15.152 -1.666 7.948 1.00 . C C . 74 PHE HB2 1 1 7 71072 3 1 74 PHE HB3 H -16.354 -2.196 6.783 1.00 . C C . 74 PHE HB3 1 1 7 71073 3 1 74 PHE HD1 H -14.263 0.654 7.880 1.00 . C C . 74 PHE HD1 1 1 7 71074 3 1 74 PHE HD2 H -17.113 -0.699 4.991 1.00 . C C . 74 PHE HD2 1 1 7 71075 3 1 74 PHE HE1 H -13.730 2.580 6.449 1.00 . C C . 74 PHE HE1 1 1 7 71076 3 1 74 PHE HE2 H -16.571 1.231 3.565 1.00 . C C . 74 PHE HE2 1 1 7 71077 3 1 74 PHE HZ H -14.881 2.868 4.292 1.00 . C C . 74 PHE HZ 1 1 7 71078 3 1 74 PHE N N -18.483 -0.877 7.833 1.00 . C C . 74 PHE N 1 1 7 71079 3 1 74 PHE O O -17.436 1.031 9.526 1.00 . C C . 74 PHE O 1 1 7 71080 3 1 75 LEU C C -13.519 0.530 10.613 1.00 . C C . 75 LEU C 1 1 7 71081 3 1 75 LEU CA C -14.997 0.672 11.013 1.00 . C C . 75 LEU CA 1 1 7 71082 3 1 75 LEU CB C -15.238 0.383 12.538 1.00 . C C . 75 LEU CB 1 1 7 71083 3 1 75 LEU CD1 C -13.352 1.680 13.802 1.00 . C C . 75 LEU CD1 1 1 7 71084 3 1 75 LEU CD2 C -15.513 2.870 13.142 1.00 . C C . 75 LEU CD2 1 1 7 71085 3 1 75 LEU CG C -14.876 1.524 13.569 1.00 . C C . 75 LEU CG 1 1 7 71086 3 1 75 LEU H H -15.379 -1.209 10.173 1.00 . C C . 75 LEU H 1 1 7 71087 3 1 75 LEU HA H -15.346 1.675 10.769 1.00 . C C . 75 LEU HA 1 1 7 71088 3 1 75 LEU HB2 H -16.293 0.155 12.663 1.00 . C C . 75 LEU HB2 1 1 7 71089 3 1 75 LEU HB3 H -14.682 -0.510 12.811 1.00 . C C . 75 LEU HB3 1 1 7 71090 3 1 75 LEU HD11 H -12.937 0.736 14.119 1.00 . C C . 75 LEU HD11 1 1 7 71091 3 1 75 LEU HD12 H -13.174 2.420 14.572 1.00 . C C . 75 LEU HD12 1 1 7 71092 3 1 75 LEU HD13 H -12.863 1.994 12.885 1.00 . C C . 75 LEU HD13 1 1 7 71093 3 1 75 LEU HD21 H -15.019 3.254 12.258 1.00 . C C . 75 LEU HD21 1 1 7 71094 3 1 75 LEU HD22 H -15.433 3.591 13.940 1.00 . C C . 75 LEU HD22 1 1 7 71095 3 1 75 LEU HD23 H -16.560 2.725 12.921 1.00 . C C . 75 LEU HD23 1 1 7 71096 3 1 75 LEU HG H -15.306 1.260 14.528 1.00 . C C . 75 LEU HG 1 1 7 71097 3 1 75 LEU N N -15.722 -0.295 10.191 1.00 . C C . 75 LEU N 1 1 7 71098 3 1 75 LEU O O -13.055 -0.577 10.351 1.00 . C C . 75 LEU O 1 1 7 71099 3 1 76 CYS C C -10.718 2.820 10.950 1.00 . C C . 76 CYS C 1 1 7 71100 3 1 76 CYS CA C -11.367 1.666 10.198 1.00 . C C . 76 CYS CA 1 1 7 71101 3 1 76 CYS CB C -11.138 1.809 8.671 1.00 . C C . 76 CYS CB 1 1 7 71102 3 1 76 CYS H H -13.248 2.502 10.706 1.00 . C C . 76 CYS H 1 1 7 71103 3 1 76 CYS HA H -10.920 0.730 10.541 1.00 . C C . 76 CYS HA 1 1 7 71104 3 1 76 CYS HB2 H -11.700 1.042 8.153 1.00 . C C . 76 CYS HB2 1 1 7 71105 3 1 76 CYS HB3 H -11.478 2.783 8.333 1.00 . C C . 76 CYS HB3 1 1 7 71106 3 1 76 CYS HG H -8.840 0.743 8.983 1.00 . C C . 76 CYS HG 1 1 7 71107 3 1 76 CYS N N -12.803 1.647 10.525 1.00 . C C . 76 CYS N 1 1 7 71108 3 1 76 CYS O O -11.350 3.863 11.127 1.00 . C C . 76 CYS O 1 1 7 71109 3 1 76 CYS SG S -9.407 1.630 8.175 1.00 . C C . 76 CYS SG 1 1 7 71110 3 1 77 GLU C C -7.242 3.410 11.992 1.00 . C C . 77 GLU C 1 1 7 71111 3 1 77 GLU CA C -8.733 3.660 12.134 1.00 . C C . 77 GLU CA 1 1 7 71112 3 1 77 GLU CB C -9.126 3.699 13.638 1.00 . C C . 77 GLU CB 1 1 7 71113 3 1 77 GLU CD C -8.725 4.755 15.964 1.00 . C C . 77 GLU CD 1 1 7 71114 3 1 77 GLU CG C -8.362 4.763 14.469 1.00 . C C . 77 GLU CG 1 1 7 71115 3 1 77 GLU H H -9.028 1.778 11.227 1.00 . C C . 77 GLU H 1 1 7 71116 3 1 77 GLU HA H -8.965 4.623 11.676 1.00 . C C . 77 GLU HA 1 1 7 71117 3 1 77 GLU HB2 H -10.190 3.905 13.713 1.00 . C C . 77 GLU HB2 1 1 7 71118 3 1 77 GLU HB3 H -8.934 2.723 14.073 1.00 . C C . 77 GLU HB3 1 1 7 71119 3 1 77 GLU HG2 H -7.296 4.580 14.361 1.00 . C C . 77 GLU HG2 1 1 7 71120 3 1 77 GLU HG3 H -8.585 5.745 14.061 1.00 . C C . 77 GLU HG3 1 1 7 71121 3 1 77 GLU N N -9.475 2.632 11.403 1.00 . C C . 77 GLU N 1 1 7 71122 3 1 77 GLU O O -6.766 2.292 12.213 1.00 . C C . 77 GLU O 1 1 7 71123 3 1 77 GLU OE1 O -7.853 4.433 16.801 1.00 . C C . 77 GLU OE1 1 1 7 71124 3 1 77 GLU OE2 O -9.890 5.059 16.304 1.00 . C C . 77 GLU OE2 1 1 7 71125 3 1 78 VAL C C -4.558 5.712 12.236 1.00 . C C . 78 VAL C 1 1 7 71126 3 1 78 VAL CA C -5.078 4.481 11.498 1.00 . C C . 78 VAL CA 1 1 7 71127 3 1 78 VAL CB C -4.575 4.517 10.011 1.00 . C C . 78 VAL CB 1 1 7 71128 3 1 78 VAL CG1 C -3.005 4.581 9.940 1.00 . C C . 78 VAL CG1 1 1 7 71129 3 1 78 VAL CG2 C -5.148 3.309 9.218 1.00 . C C . 78 VAL CG2 1 1 7 71130 3 1 78 VAL H H -7.013 5.282 11.353 1.00 . C C . 78 VAL H 1 1 7 71131 3 1 78 VAL HA H -4.684 3.580 11.973 1.00 . C C . 78 VAL HA 1 1 7 71132 3 1 78 VAL HB H -4.968 5.426 9.554 1.00 . C C . 78 VAL HB 1 1 7 71133 3 1 78 VAL HG11 H -2.610 3.671 9.514 1.00 . C C . 78 VAL HG11 1 1 7 71134 3 1 78 VAL HG12 H -2.586 4.706 10.929 1.00 . C C . 78 VAL HG12 1 1 7 71135 3 1 78 VAL HG13 H -2.699 5.418 9.336 1.00 . C C . 78 VAL HG13 1 1 7 71136 3 1 78 VAL HG21 H -4.556 2.422 9.413 1.00 . C C . 78 VAL HG21 1 1 7 71137 3 1 78 VAL HG22 H -5.146 3.525 8.167 1.00 . C C . 78 VAL HG22 1 1 7 71138 3 1 78 VAL HG23 H -6.167 3.124 9.521 1.00 . C C . 78 VAL HG23 1 1 7 71139 3 1 78 VAL N N -6.529 4.464 11.591 1.00 . C C . 78 VAL N 1 1 7 71140 3 1 78 VAL O O -4.944 6.844 11.928 1.00 . C C . 78 VAL O 1 1 7 71141 3 1 79 GLN C C -1.617 6.675 13.342 1.00 . C C . 79 GLN C 1 1 7 71142 3 1 79 GLN CA C -3.000 6.510 13.960 1.00 . C C . 79 GLN CA 1 1 7 71143 3 1 79 GLN CB C -2.915 6.130 15.460 1.00 . C C . 79 GLN CB 1 1 7 71144 3 1 79 GLN CD C -4.199 5.543 17.608 1.00 . C C . 79 GLN CD 1 1 7 71145 3 1 79 GLN CG C -4.282 5.884 16.120 1.00 . C C . 79 GLN CG 1 1 7 71146 3 1 79 GLN H H -3.476 4.537 13.404 1.00 . C C . 79 GLN H 1 1 7 71147 3 1 79 GLN HA H -3.550 7.444 13.853 1.00 . C C . 79 GLN HA 1 1 7 71148 3 1 79 GLN HB2 H -2.324 5.224 15.560 1.00 . C C . 79 GLN HB2 1 1 7 71149 3 1 79 GLN HB3 H -2.417 6.929 15.999 1.00 . C C . 79 GLN HB3 1 1 7 71150 3 1 79 GLN HE21 H -5.801 4.378 17.458 1.00 . C C . 79 GLN HE21 1 1 7 71151 3 1 79 GLN HE22 H -5.091 4.493 19.034 1.00 . C C . 79 GLN HE22 1 1 7 71152 3 1 79 GLN HG2 H -4.885 6.775 16.014 1.00 . C C . 79 GLN HG2 1 1 7 71153 3 1 79 GLN HG3 H -4.771 5.064 15.600 1.00 . C C . 79 GLN HG3 1 1 7 71154 3 1 79 GLN N N -3.687 5.469 13.208 1.00 . C C . 79 GLN N 1 1 7 71155 3 1 79 GLN NE2 N -5.122 4.725 18.083 1.00 . C C . 79 GLN NE2 1 1 7 71156 3 1 79 GLN O O -0.676 5.947 13.693 1.00 . C C . 79 GLN O 1 1 7 71157 3 1 79 GLN OE1 O -3.308 6.002 18.323 1.00 . C C . 79 GLN OE1 1 1 7 71158 3 1 80 GLN C C 0.697 8.621 12.458 1.00 . C C . 80 GLN C 1 1 7 71159 3 1 80 GLN CA C -0.283 7.796 11.618 1.00 . C C . 80 GLN CA 1 1 7 71160 3 1 80 GLN CB C -0.552 8.487 10.254 1.00 . C C . 80 GLN CB 1 1 7 71161 3 1 80 GLN CD C 1.163 7.179 8.874 1.00 . C C . 80 GLN CD 1 1 7 71162 3 1 80 GLN CG C 0.704 8.554 9.366 1.00 . C C . 80 GLN CG 1 1 7 71163 3 1 80 GLN H H -2.298 8.145 12.156 1.00 . C C . 80 GLN H 1 1 7 71164 3 1 80 GLN HA H 0.157 6.815 11.427 1.00 . C C . 80 GLN HA 1 1 7 71165 3 1 80 GLN HB2 H -1.317 7.928 9.723 1.00 . C C . 80 GLN HB2 1 1 7 71166 3 1 80 GLN HB3 H -0.920 9.498 10.416 1.00 . C C . 80 GLN HB3 1 1 7 71167 3 1 80 GLN HE21 H -0.722 6.627 8.527 1.00 . C C . 80 GLN HE21 1 1 7 71168 3 1 80 GLN HE22 H 0.490 5.458 8.156 1.00 . C C . 80 GLN HE22 1 1 7 71169 3 1 80 GLN HG2 H 0.492 9.168 8.498 1.00 . C C . 80 GLN HG2 1 1 7 71170 3 1 80 GLN HG3 H 1.512 9.010 9.930 1.00 . C C . 80 GLN HG3 1 1 7 71171 3 1 80 GLN N N -1.517 7.591 12.368 1.00 . C C . 80 GLN N 1 1 7 71172 3 1 80 GLN NE2 N 0.212 6.333 8.485 1.00 . C C . 80 GLN NE2 1 1 7 71173 3 1 80 GLN O O 0.544 9.840 12.593 1.00 . C C . 80 GLN O 1 1 7 71174 3 1 80 GLN OE1 O 2.354 6.907 8.760 1.00 . C C . 80 GLN OE1 1 1 7 71175 3 1 81 GLY C C 3.825 9.115 12.968 1.00 . C C . 81 GLY C 1 1 7 71176 3 1 81 GLY CA C 2.715 8.559 13.840 1.00 . C C . 81 GLY CA 1 1 7 71177 3 1 81 GLY H H 1.727 6.959 12.889 1.00 . C C . 81 GLY H 1 1 7 71178 3 1 81 GLY HA2 H 2.281 9.353 14.440 1.00 . C C . 81 GLY HA2 1 1 7 71179 3 1 81 GLY HA3 H 3.140 7.813 14.504 1.00 . C C . 81 GLY HA3 1 1 7 71180 3 1 81 GLY N N 1.684 7.926 13.037 1.00 . C C . 81 GLY N 1 1 7 71181 3 1 81 GLY O O 4.157 8.543 11.926 1.00 . C C . 81 GLY O 1 1 7 71182 3 1 82 GLY C C 6.388 11.576 13.654 1.00 . C C . 82 GLY C 1 1 7 71183 3 1 82 GLY CA C 5.502 10.844 12.689 1.00 . C C . 82 GLY CA 1 1 7 71184 3 1 82 GLY H H 4.037 10.668 14.193 1.00 . C C . 82 GLY H 1 1 7 71185 3 1 82 GLY HA2 H 6.077 10.084 12.161 1.00 . C C . 82 GLY HA2 1 1 7 71186 3 1 82 GLY HA3 H 5.116 11.551 11.966 1.00 . C C . 82 GLY HA3 1 1 7 71187 3 1 82 GLY N N 4.391 10.234 13.389 1.00 . C C . 82 GLY N 1 1 7 71188 3 1 82 GLY O O 5.947 12.537 14.296 1.00 . C C . 82 GLY O 1 1 7 71189 3 1 83 ILE C C 9.218 12.921 13.762 1.00 . C C . 83 ILE C 1 1 7 71190 3 1 83 ILE CA C 8.633 11.779 14.588 1.00 . C C . 83 ILE CA 1 1 7 71191 3 1 83 ILE CB C 9.809 10.841 15.029 1.00 . C C . 83 ILE CB 1 1 7 71192 3 1 83 ILE CD1 C 8.230 9.457 16.588 1.00 . C C . 83 ILE CD1 1 1 7 71193 3 1 83 ILE CG1 C 9.312 9.441 15.524 1.00 . C C . 83 ILE CG1 1 1 7 71194 3 1 83 ILE CG2 C 10.672 11.557 16.100 1.00 . C C . 83 ILE CG2 1 1 7 71195 3 1 83 ILE H H 7.877 10.292 13.311 1.00 . C C . 83 ILE H 1 1 7 71196 3 1 83 ILE HA H 8.147 12.180 15.482 1.00 . C C . 83 ILE HA 1 1 7 71197 3 1 83 ILE HB H 10.449 10.682 14.159 1.00 . C C . 83 ILE HB 1 1 7 71198 3 1 83 ILE HD11 H 8.148 8.475 17.022 1.00 . C C . 83 ILE HD11 1 1 7 71199 3 1 83 ILE HD12 H 7.285 9.729 16.142 1.00 . C C . 83 ILE HD12 1 1 7 71200 3 1 83 ILE HD13 H 8.476 10.157 17.358 1.00 . C C . 83 ILE HD13 1 1 7 71201 3 1 83 ILE HG12 H 8.911 8.895 14.680 1.00 . C C . 83 ILE HG12 1 1 7 71202 3 1 83 ILE HG13 H 10.153 8.883 15.922 1.00 . C C . 83 ILE HG13 1 1 7 71203 3 1 83 ILE HG21 H 11.629 11.080 16.166 1.00 . C C . 83 ILE HG21 1 1 7 71204 3 1 83 ILE HG22 H 10.182 11.511 17.064 1.00 . C C . 83 ILE HG22 1 1 7 71205 3 1 83 ILE HG23 H 10.816 12.596 15.826 1.00 . C C . 83 ILE HG23 1 1 7 71206 3 1 83 ILE N N 7.632 11.111 13.780 1.00 . C C . 83 ILE N 1 1 7 71207 3 1 83 ILE O O 9.647 12.710 12.616 1.00 . C C . 83 ILE O 1 1 7 71208 3 1 84 PHE C C 10.626 16.079 14.712 1.00 . C C . 84 PHE C 1 1 7 71209 3 1 84 PHE CA C 9.765 15.310 13.705 1.00 . C C . 84 PHE CA 1 1 7 71210 3 1 84 PHE CB C 8.628 16.233 13.189 1.00 . C C . 84 PHE CB 1 1 7 71211 3 1 84 PHE CD1 C 6.268 15.451 12.623 1.00 . C C . 84 PHE CD1 1 1 7 71212 3 1 84 PHE CD2 C 7.993 15.091 11.002 1.00 . C C . 84 PHE CD2 1 1 7 71213 3 1 84 PHE CE1 C 5.347 14.876 11.768 1.00 . C C . 84 PHE CE1 1 1 7 71214 3 1 84 PHE CE2 C 7.067 14.512 10.150 1.00 . C C . 84 PHE CE2 1 1 7 71215 3 1 84 PHE CG C 7.610 15.574 12.254 1.00 . C C . 84 PHE CG 1 1 7 71216 3 1 84 PHE CZ C 5.748 14.405 10.534 1.00 . C C . 84 PHE CZ 1 1 7 71217 3 1 84 PHE H H 8.845 14.200 15.232 1.00 . C C . 84 PHE H 1 1 7 71218 3 1 84 PHE HA H 10.391 14.998 12.869 1.00 . C C . 84 PHE HA 1 1 7 71219 3 1 84 PHE HB2 H 8.090 16.630 14.043 1.00 . C C . 84 PHE HB2 1 1 7 71220 3 1 84 PHE HB3 H 9.072 17.068 12.652 1.00 . C C . 84 PHE HB3 1 1 7 71221 3 1 84 PHE HD1 H 5.946 15.817 13.590 1.00 . C C . 84 PHE HD1 1 1 7 71222 3 1 84 PHE HD2 H 9.029 15.170 10.693 1.00 . C C . 84 PHE HD2 1 1 7 71223 3 1 84 PHE HE1 H 4.308 14.788 12.069 1.00 . C C . 84 PHE HE1 1 1 7 71224 3 1 84 PHE HE2 H 7.377 14.140 9.178 1.00 . C C . 84 PHE HE2 1 1 7 71225 3 1 84 PHE HZ H 5.025 13.956 9.866 1.00 . C C . 84 PHE HZ 1 1 7 71226 3 1 84 PHE N N 9.222 14.117 14.339 1.00 . C C . 84 PHE N 1 1 7 71227 3 1 84 PHE O O 10.153 16.434 15.801 1.00 . C C . 84 PHE O 1 1 7 71228 3 1 85 SER C C 12.344 18.670 14.680 1.00 . C C . 85 SER C 1 1 7 71229 3 1 85 SER CA C 12.751 17.238 15.078 1.00 . C C . 85 SER CA 1 1 7 71230 3 1 85 SER CB C 14.235 16.956 14.755 1.00 . C C . 85 SER CB 1 1 7 71231 3 1 85 SER H H 12.245 15.858 13.561 1.00 . C C . 85 SER H 1 1 7 71232 3 1 85 SER HA H 12.584 17.090 16.150 1.00 . C C . 85 SER HA 1 1 7 71233 3 1 85 SER HB2 H 14.857 17.742 15.161 1.00 . C C . 85 SER HB2 1 1 7 71234 3 1 85 SER HB3 H 14.527 16.011 15.194 1.00 . C C . 85 SER HB3 1 1 7 71235 3 1 85 SER HG H 13.827 17.452 12.897 1.00 . C C . 85 SER HG 1 1 7 71236 3 1 85 SER N N 11.889 16.313 14.351 1.00 . C C . 85 SER N 1 1 7 71237 3 1 85 SER O O 12.579 19.094 13.540 1.00 . C C . 85 SER O 1 1 7 71238 3 1 85 SER OG O 14.458 16.885 13.350 1.00 . C C . 85 SER OG 1 1 7 71239 3 1 86 ILE C C 11.896 21.691 16.316 1.00 . C C . 86 ILE C 1 1 7 71240 3 1 86 ILE CA C 11.148 20.729 15.377 1.00 . C C . 86 ILE CA 1 1 7 71241 3 1 86 ILE CB C 9.591 20.800 15.652 1.00 . C C . 86 ILE CB 1 1 7 71242 3 1 86 ILE CD1 C 7.340 19.603 15.132 1.00 . C C . 86 ILE CD1 1 1 7 71243 3 1 86 ILE CG1 C 8.834 19.684 14.859 1.00 . C C . 86 ILE CG1 1 1 7 71244 3 1 86 ILE CG2 C 9.031 22.203 15.307 1.00 . C C . 86 ILE CG2 1 1 7 71245 3 1 86 ILE H H 11.515 18.959 16.473 1.00 . C C . 86 ILE H 1 1 7 71246 3 1 86 ILE HA H 11.333 21.016 14.341 1.00 . C C . 86 ILE HA 1 1 7 71247 3 1 86 ILE HB H 9.432 20.634 16.715 1.00 . C C . 86 ILE HB 1 1 7 71248 3 1 86 ILE HD11 H 6.918 18.790 14.561 1.00 . C C . 86 ILE HD11 1 1 7 71249 3 1 86 ILE HD12 H 6.863 20.530 14.840 1.00 . C C . 86 ILE HD12 1 1 7 71250 3 1 86 ILE HD13 H 7.172 19.427 16.185 1.00 . C C . 86 ILE HD13 1 1 7 71251 3 1 86 ILE HG12 H 8.960 19.848 13.799 1.00 . C C . 86 ILE HG12 1 1 7 71252 3 1 86 ILE HG13 H 9.261 18.720 15.113 1.00 . C C . 86 ILE HG13 1 1 7 71253 3 1 86 ILE HG21 H 9.174 22.406 14.253 1.00 . C C . 86 ILE HG21 1 1 7 71254 3 1 86 ILE HG22 H 9.549 22.956 15.888 1.00 . C C . 86 ILE HG22 1 1 7 71255 3 1 86 ILE HG23 H 7.974 22.244 15.540 1.00 . C C . 86 ILE HG23 1 1 7 71256 3 1 86 ILE N N 11.670 19.373 15.601 1.00 . C C . 86 ILE N 1 1 7 71257 3 1 86 ILE O O 11.717 21.638 17.538 1.00 . C C . 86 ILE O 1 1 7 71258 3 1 87 ALA C C 13.445 24.893 15.925 1.00 . C C . 87 ALA C 1 1 7 71259 3 1 87 ALA CA C 13.613 23.475 16.473 1.00 . C C . 87 ALA CA 1 1 7 71260 3 1 87 ALA CB C 15.083 23.019 16.393 1.00 . C C . 87 ALA CB 1 1 7 71261 3 1 87 ALA H H 12.815 22.538 14.756 1.00 . C C . 87 ALA H 1 1 7 71262 3 1 87 ALA HA H 13.315 23.474 17.522 1.00 . C C . 87 ALA HA 1 1 7 71263 3 1 87 ALA HB1 H 15.407 22.998 15.360 1.00 . C C . 87 ALA HB1 1 1 7 71264 3 1 87 ALA HB2 H 15.178 22.028 16.817 1.00 . C C . 87 ALA HB2 1 1 7 71265 3 1 87 ALA HB3 H 15.711 23.703 16.951 1.00 . C C . 87 ALA HB3 1 1 7 71266 3 1 87 ALA N N 12.757 22.538 15.731 1.00 . C C . 87 ALA N 1 1 7 71267 3 1 87 ALA O O 12.971 25.085 14.794 1.00 . C C . 87 ALA O 1 1 7 71268 3 1 88 GLY C C 12.475 27.993 16.574 1.00 . C C . 88 GLY C 1 1 7 71269 3 1 88 GLY CA C 13.811 27.295 16.349 1.00 . C C . 88 GLY CA 1 1 7 71270 3 1 88 GLY H H 14.045 25.658 17.676 1.00 . C C . 88 GLY H 1 1 7 71271 3 1 88 GLY HA2 H 14.579 27.800 16.919 1.00 . C C . 88 GLY HA2 1 1 7 71272 3 1 88 GLY HA3 H 14.073 27.367 15.296 1.00 . C C . 88 GLY HA3 1 1 7 71273 3 1 88 GLY N N 13.798 25.887 16.756 1.00 . C C . 88 GLY N 1 1 7 71274 3 1 88 GLY O O 12.419 29.065 17.192 1.00 . C C . 88 GLY O 1 1 7 71275 3 1 89 ILE C C 9.386 27.721 17.454 1.00 . C C . 89 ILE C 1 1 7 71276 3 1 89 ILE CA C 10.044 27.955 16.076 1.00 . C C . 89 ILE CA 1 1 7 71277 3 1 89 ILE CB C 9.170 27.338 14.908 1.00 . C C . 89 ILE CB 1 1 7 71278 3 1 89 ILE CD1 C 7.100 27.755 13.399 1.00 . C C . 89 ILE CD1 1 1 7 71279 3 1 89 ILE CG1 C 7.903 28.199 14.617 1.00 . C C . 89 ILE CG1 1 1 7 71280 3 1 89 ILE CG2 C 8.785 25.863 15.193 1.00 . C C . 89 ILE CG2 1 1 7 71281 3 1 89 ILE H H 11.513 26.486 15.673 1.00 . C C . 89 ILE H 1 1 7 71282 3 1 89 ILE HA H 10.135 29.026 15.905 1.00 . C C . 89 ILE HA 1 1 7 71283 3 1 89 ILE HB H 9.789 27.336 14.014 1.00 . C C . 89 ILE HB 1 1 7 71284 3 1 89 ILE HD11 H 6.253 28.412 13.275 1.00 . C C . 89 ILE HD11 1 1 7 71285 3 1 89 ILE HD12 H 6.747 26.740 13.539 1.00 . C C . 89 ILE HD12 1 1 7 71286 3 1 89 ILE HD13 H 7.723 27.799 12.516 1.00 . C C . 89 ILE HD13 1 1 7 71287 3 1 89 ILE HG12 H 7.242 28.168 15.473 1.00 . C C . 89 ILE HG12 1 1 7 71288 3 1 89 ILE HG13 H 8.205 29.225 14.448 1.00 . C C . 89 ILE HG13 1 1 7 71289 3 1 89 ILE HG21 H 8.245 25.453 14.348 1.00 . C C . 89 ILE HG21 1 1 7 71290 3 1 89 ILE HG22 H 8.159 25.810 16.074 1.00 . C C . 89 ILE HG22 1 1 7 71291 3 1 89 ILE HG23 H 9.681 25.276 15.360 1.00 . C C . 89 ILE HG23 1 1 7 71292 3 1 89 ILE N N 11.397 27.376 16.060 1.00 . C C . 89 ILE N 1 1 7 71293 3 1 89 ILE O O 9.640 26.696 18.103 1.00 . C C . 89 ILE O 1 1 7 71294 3 1 90 GLU C C 6.612 29.497 19.196 1.00 . C C . 90 GLU C 1 1 7 71295 3 1 90 GLU CA C 7.871 28.610 19.201 1.00 . C C . 90 GLU CA 1 1 7 71296 3 1 90 GLU CB C 8.826 29.014 20.354 1.00 . C C . 90 GLU CB 1 1 7 71297 3 1 90 GLU CD C 10.151 30.875 21.502 1.00 . C C . 90 GLU CD 1 1 7 71298 3 1 90 GLU CG C 9.301 30.472 20.294 1.00 . C C . 90 GLU CG 1 1 7 71299 3 1 90 GLU H H 8.440 29.483 17.350 1.00 . C C . 90 GLU H 1 1 7 71300 3 1 90 GLU HA H 7.551 27.582 19.351 1.00 . C C . 90 GLU HA 1 1 7 71301 3 1 90 GLU HB2 H 8.317 28.857 21.302 1.00 . C C . 90 GLU HB2 1 1 7 71302 3 1 90 GLU HB3 H 9.698 28.368 20.324 1.00 . C C . 90 GLU HB3 1 1 7 71303 3 1 90 GLU HG2 H 9.879 30.615 19.386 1.00 . C C . 90 GLU HG2 1 1 7 71304 3 1 90 GLU HG3 H 8.421 31.111 20.248 1.00 . C C . 90 GLU HG3 1 1 7 71305 3 1 90 GLU N N 8.571 28.688 17.904 1.00 . C C . 90 GLU N 1 1 7 71306 3 1 90 GLU O O 6.294 30.139 18.190 1.00 . C C . 90 GLU O 1 1 7 71307 3 1 90 GLU OE1 O 9.596 31.430 22.472 1.00 . C C . 90 GLU OE1 1 1 7 71308 3 1 90 GLU OE2 O 11.376 30.632 21.496 1.00 . C C . 90 GLU OE2 1 1 7 71309 3 1 91 GLY C C 3.510 29.712 19.683 1.00 . C C . 91 GLY C 1 1 7 71310 3 1 91 GLY CA C 4.669 30.274 20.505 1.00 . C C . 91 GLY CA 1 1 7 71311 3 1 91 GLY H H 6.244 28.991 21.095 1.00 . C C . 91 GLY H 1 1 7 71312 3 1 91 GLY HA2 H 4.393 30.247 21.551 1.00 . C C . 91 GLY HA2 1 1 7 71313 3 1 91 GLY HA3 H 4.847 31.306 20.221 1.00 . C C . 91 GLY HA3 1 1 7 71314 3 1 91 GLY N N 5.906 29.509 20.338 1.00 . C C . 91 GLY N 1 1 7 71315 3 1 91 GLY O O 3.441 28.496 19.432 1.00 . C C . 91 GLY O 1 1 7 71316 3 1 92 THR C C 1.896 29.895 16.968 1.00 . C C . 92 THR C 1 1 7 71317 3 1 92 THR CA C 1.456 30.288 18.398 1.00 . C C . 92 THR CA 1 1 7 71318 3 1 92 THR CB C 0.480 31.506 18.345 1.00 . C C . 92 THR CB 1 1 7 71319 3 1 92 THR CG2 C -0.083 31.831 19.740 1.00 . C C . 92 THR CG2 1 1 7 71320 3 1 92 THR H H 2.745 31.549 19.511 1.00 . C C . 92 THR H 1 1 7 71321 3 1 92 THR HA H 0.932 29.447 18.845 1.00 . C C . 92 THR HA 1 1 7 71322 3 1 92 THR HB H -0.346 31.268 17.681 1.00 . C C . 92 THR HB 1 1 7 71323 3 1 92 THR HG1 H 1.289 33.315 18.533 1.00 . C C . 92 THR HG1 1 1 7 71324 3 1 92 THR HG21 H -0.615 30.974 20.129 1.00 . C C . 92 THR HG21 1 1 7 71325 3 1 92 THR HG22 H -0.759 32.671 19.671 1.00 . C C . 92 THR HG22 1 1 7 71326 3 1 92 THR HG23 H 0.729 32.082 20.413 1.00 . C C . 92 THR HG23 1 1 7 71327 3 1 92 THR N N 2.617 30.613 19.250 1.00 . C C . 92 THR N 1 1 7 71328 3 1 92 THR O O 1.133 29.276 16.213 1.00 . C C . 92 THR O 1 1 7 71329 3 1 92 THR OG1 O 1.166 32.668 17.829 1.00 . C C . 92 THR OG1 1 1 7 71330 3 1 93 GLN C C 4.026 28.362 15.325 1.00 . C C . 93 GLN C 1 1 7 71331 3 1 93 GLN CA C 3.806 29.891 15.372 1.00 . C C . 93 GLN CA 1 1 7 71332 3 1 93 GLN CB C 5.173 30.611 15.285 1.00 . C C . 93 GLN CB 1 1 7 71333 3 1 93 GLN CD C 6.512 32.776 15.746 1.00 . C C . 93 GLN CD 1 1 7 71334 3 1 93 GLN CG C 5.133 32.148 15.476 1.00 . C C . 93 GLN CG 1 1 7 71335 3 1 93 GLN H H 3.635 30.831 17.253 1.00 . C C . 93 GLN H 1 1 7 71336 3 1 93 GLN HA H 3.178 30.200 14.542 1.00 . C C . 93 GLN HA 1 1 7 71337 3 1 93 GLN HB2 H 5.825 30.199 16.047 1.00 . C C . 93 GLN HB2 1 1 7 71338 3 1 93 GLN HB3 H 5.614 30.404 14.313 1.00 . C C . 93 GLN HB3 1 1 7 71339 3 1 93 GLN HE21 H 7.448 31.408 14.634 1.00 . C C . 93 GLN HE21 1 1 7 71340 3 1 93 GLN HE22 H 8.459 32.593 15.375 1.00 . C C . 93 GLN HE22 1 1 7 71341 3 1 93 GLN HG2 H 4.728 32.599 14.581 1.00 . C C . 93 GLN HG2 1 1 7 71342 3 1 93 GLN HG3 H 4.480 32.377 16.312 1.00 . C C . 93 GLN HG3 1 1 7 71343 3 1 93 GLN N N 3.142 30.267 16.626 1.00 . C C . 93 GLN N 1 1 7 71344 3 1 93 GLN NE2 N 7.579 32.201 15.194 1.00 . C C . 93 GLN NE2 1 1 7 71345 3 1 93 GLN O O 3.751 27.707 14.311 1.00 . C C . 93 GLN O 1 1 7 71346 3 1 93 GLN OE1 O 6.619 33.790 16.437 1.00 . C C . 93 GLN OE1 1 1 7 71347 3 1 94 MET C C 3.432 25.603 16.653 1.00 . C C . 94 MET C 1 1 7 71348 3 1 94 MET CA C 4.770 26.358 16.613 1.00 . C C . 94 MET CA 1 1 7 71349 3 1 94 MET CB C 5.594 26.058 17.898 1.00 . C C . 94 MET CB 1 1 7 71350 3 1 94 MET CE C 5.553 24.527 20.818 1.00 . C C . 94 MET CE 1 1 7 71351 3 1 94 MET CG C 6.028 24.585 18.061 1.00 . C C . 94 MET CG 1 1 7 71352 3 1 94 MET H H 4.746 28.405 17.206 1.00 . C C . 94 MET H 1 1 7 71353 3 1 94 MET HA H 5.333 26.024 15.747 1.00 . C C . 94 MET HA 1 1 7 71354 3 1 94 MET HB2 H 6.489 26.667 17.883 1.00 . C C . 94 MET HB2 1 1 7 71355 3 1 94 MET HB3 H 5.008 26.336 18.767 1.00 . C C . 94 MET HB3 1 1 7 71356 3 1 94 MET HE1 H 4.736 23.850 20.612 1.00 . C C . 94 MET HE1 1 1 7 71357 3 1 94 MET HE2 H 5.204 25.546 20.748 1.00 . C C . 94 MET HE2 1 1 7 71358 3 1 94 MET HE3 H 5.927 24.345 21.816 1.00 . C C . 94 MET HE3 1 1 7 71359 3 1 94 MET HG2 H 5.152 23.951 18.008 1.00 . C C . 94 MET HG2 1 1 7 71360 3 1 94 MET HG3 H 6.699 24.326 17.250 1.00 . C C . 94 MET HG3 1 1 7 71361 3 1 94 MET N N 4.532 27.812 16.454 1.00 . C C . 94 MET N 1 1 7 71362 3 1 94 MET O O 3.347 24.471 16.191 1.00 . C C . 94 MET O 1 1 7 71363 3 1 94 MET SD S 6.871 24.260 19.628 1.00 . C C . 94 MET SD 1 1 7 71364 3 1 95 ALA C C 0.456 25.609 15.778 1.00 . C C . 95 ALA C 1 1 7 71365 3 1 95 ALA CA C 1.011 25.735 17.213 1.00 . C C . 95 ALA CA 1 1 7 71366 3 1 95 ALA CB C 0.102 26.639 18.056 1.00 . C C . 95 ALA CB 1 1 7 71367 3 1 95 ALA H H 2.560 27.136 17.620 1.00 . C C . 95 ALA H 1 1 7 71368 3 1 95 ALA HA H 1.034 24.753 17.673 1.00 . C C . 95 ALA HA 1 1 7 71369 3 1 95 ALA HB1 H -0.894 26.218 18.102 1.00 . C C . 95 ALA HB1 1 1 7 71370 3 1 95 ALA HB2 H 0.051 27.629 17.614 1.00 . C C . 95 ALA HB2 1 1 7 71371 3 1 95 ALA HB3 H 0.500 26.719 19.058 1.00 . C C . 95 ALA HB3 1 1 7 71372 3 1 95 ALA N N 2.392 26.262 17.202 1.00 . C C . 95 ALA N 1 1 7 71373 3 1 95 ALA O O -0.272 24.663 15.464 1.00 . C C . 95 ALA O 1 1 7 71374 3 1 96 HIS C C 1.138 25.423 12.735 1.00 . C C . 96 HIS C 1 1 7 71375 3 1 96 HIS CA C 0.470 26.592 13.489 1.00 . C C . 96 HIS CA 1 1 7 71376 3 1 96 HIS CB C 0.855 27.954 12.847 1.00 . C C . 96 HIS CB 1 1 7 71377 3 1 96 HIS CD2 C -0.508 28.203 10.632 1.00 . C C . 96 HIS CD2 1 1 7 71378 3 1 96 HIS CE1 C 1.141 27.999 9.210 1.00 . C C . 96 HIS CE1 1 1 7 71379 3 1 96 HIS CG C 0.626 28.033 11.353 1.00 . C C . 96 HIS CG 1 1 7 71380 3 1 96 HIS H H 1.357 27.330 15.273 1.00 . C C . 96 HIS H 1 1 7 71381 3 1 96 HIS HA H -0.608 26.471 13.423 1.00 . C C . 96 HIS HA 1 1 7 71382 3 1 96 HIS HB2 H 0.272 28.739 13.310 1.00 . C C . 96 HIS HB2 1 1 7 71383 3 1 96 HIS HB3 H 1.907 28.150 13.033 1.00 . C C . 96 HIS HB3 1 1 7 71384 3 1 96 HIS HD1 H 2.594 27.794 10.631 1.00 . C C . 96 HIS HD1 1 1 7 71385 3 1 96 HIS HD2 H -1.508 28.330 11.026 1.00 . C C . 96 HIS HD2 1 1 7 71386 3 1 96 HIS HE1 H 1.698 27.915 8.290 1.00 . C C . 96 HIS HE1 1 1 7 71387 3 1 96 HIS HE2 H -0.734 28.474 8.569 1.00 . C C . 96 HIS HE2 1 1 7 71388 3 1 96 HIS N N 0.828 26.581 14.921 1.00 . C C . 96 HIS N 1 1 7 71389 3 1 96 HIS ND1 N 1.643 27.915 10.427 1.00 . C C . 96 HIS ND1 1 1 7 71390 3 1 96 HIS NE2 N -0.159 28.178 9.305 1.00 . C C . 96 HIS NE2 1 1 7 71391 3 1 96 HIS O O 0.582 24.903 11.764 1.00 . C C . 96 HIS O 1 1 7 71392 3 1 97 CYS C C 2.454 22.570 13.065 1.00 . C C . 97 CYS C 1 1 7 71393 3 1 97 CYS CA C 3.062 23.897 12.578 1.00 . C C . 97 CYS CA 1 1 7 71394 3 1 97 CYS CB C 4.569 23.946 12.903 1.00 . C C . 97 CYS CB 1 1 7 71395 3 1 97 CYS H H 2.760 25.525 13.913 1.00 . C C . 97 CYS H 1 1 7 71396 3 1 97 CYS HA H 2.943 23.957 11.499 1.00 . C C . 97 CYS HA 1 1 7 71397 3 1 97 CYS HB2 H 4.978 24.887 12.559 1.00 . C C . 97 CYS HB2 1 1 7 71398 3 1 97 CYS HB3 H 4.713 23.869 13.974 1.00 . C C . 97 CYS HB3 1 1 7 71399 3 1 97 CYS HG H 6.797 22.871 12.280 1.00 . C C . 97 CYS HG 1 1 7 71400 3 1 97 CYS N N 2.344 25.035 13.171 1.00 . C C . 97 CYS N 1 1 7 71401 3 1 97 CYS O O 1.990 21.759 12.268 1.00 . C C . 97 CYS O 1 1 7 71402 3 1 97 CYS SG S 5.512 22.617 12.119 1.00 . C C . 97 CYS SG 1 1 7 71403 3 1 98 LEU C C 0.530 20.803 14.777 1.00 . C C . 98 LEU C 1 1 7 71404 3 1 98 LEU CA C 2.008 21.158 15.062 1.00 . C C . 98 LEU CA 1 1 7 71405 3 1 98 LEU CB C 2.295 21.316 16.591 1.00 . C C . 98 LEU CB 1 1 7 71406 3 1 98 LEU CD1 C 3.101 20.160 18.756 1.00 . C C . 98 LEU CD1 1 1 7 71407 3 1 98 LEU CD2 C 0.724 19.748 17.946 1.00 . C C . 98 LEU CD2 1 1 7 71408 3 1 98 LEU CG C 2.186 20.035 17.509 1.00 . C C . 98 LEU CG 1 1 7 71409 3 1 98 LEU H H 2.616 23.178 14.946 1.00 . C C . 98 LEU H 1 1 7 71410 3 1 98 LEU HA H 2.640 20.367 14.668 1.00 . C C . 98 LEU HA 1 1 7 71411 3 1 98 LEU HB2 H 3.304 21.708 16.682 1.00 . C C . 98 LEU HB2 1 1 7 71412 3 1 98 LEU HB3 H 1.620 22.074 16.978 1.00 . C C . 98 LEU HB3 1 1 7 71413 3 1 98 LEU HD11 H 2.797 21.009 19.359 1.00 . C C . 98 LEU HD11 1 1 7 71414 3 1 98 LEU HD12 H 4.126 20.300 18.438 1.00 . C C . 98 LEU HD12 1 1 7 71415 3 1 98 LEU HD13 H 3.037 19.257 19.346 1.00 . C C . 98 LEU HD13 1 1 7 71416 3 1 98 LEU HD21 H 0.108 19.593 17.070 1.00 . C C . 98 LEU HD21 1 1 7 71417 3 1 98 LEU HD22 H 0.332 20.584 18.511 1.00 . C C . 98 LEU HD22 1 1 7 71418 3 1 98 LEU HD23 H 0.694 18.859 18.561 1.00 . C C . 98 LEU HD23 1 1 7 71419 3 1 98 LEU HG H 2.531 19.175 16.949 1.00 . C C . 98 LEU HG 1 1 7 71420 3 1 98 LEU N N 2.395 22.413 14.390 1.00 . C C . 98 LEU N 1 1 7 71421 3 1 98 LEU O O 0.177 19.622 14.698 1.00 . C C . 98 LEU O 1 1 7 71422 3 1 99 GLY C C -2.229 21.812 12.970 1.00 . C C . 99 GLY C 1 1 7 71423 3 1 99 GLY CA C -1.764 21.655 14.418 1.00 . C C . 99 GLY CA 1 1 7 71424 3 1 99 GLY H H 0.044 22.748 14.607 1.00 . C C . 99 GLY H 1 1 7 71425 3 1 99 GLY HA2 H -2.062 20.675 14.775 1.00 . C C . 99 GLY HA2 1 1 7 71426 3 1 99 GLY HA3 H -2.269 22.400 15.022 1.00 . C C . 99 GLY HA3 1 1 7 71427 3 1 99 GLY N N -0.318 21.837 14.605 1.00 . C C . 99 GLY N 1 1 7 71428 3 1 99 GLY O O -3.439 21.857 12.722 1.00 . C C . 99 GLY O 1 1 7 71429 3 1 100 ALA C C -0.558 21.459 9.648 1.00 . C C . 100 ALA C 1 1 7 71430 3 1 100 ALA CA C -1.622 22.079 10.576 1.00 . C C . 100 ALA CA 1 1 7 71431 3 1 100 ALA CB C -1.827 23.578 10.268 1.00 . C C . 100 ALA CB 1 1 7 71432 3 1 100 ALA H H -0.339 21.805 12.265 1.00 . C C . 100 ALA H 1 1 7 71433 3 1 100 ALA HA H -2.569 21.571 10.388 1.00 . C C . 100 ALA HA 1 1 7 71434 3 1 100 ALA HB1 H -2.234 23.692 9.275 1.00 . C C . 100 ALA HB1 1 1 7 71435 3 1 100 ALA HB2 H -0.879 24.105 10.325 1.00 . C C . 100 ALA HB2 1 1 7 71436 3 1 100 ALA HB3 H -2.514 24.007 10.985 1.00 . C C . 100 ALA HB3 1 1 7 71437 3 1 100 ALA N N -1.280 21.886 12.007 1.00 . C C . 100 ALA N 1 1 7 71438 3 1 100 ALA O O -0.863 20.553 8.867 1.00 . C C . 100 ALA O 1 1 7 71439 3 1 101 TYR C C 2.237 20.082 9.054 1.00 . C C . 101 TYR C 1 1 7 71440 3 1 101 TYR CA C 1.804 21.559 8.872 1.00 . C C . 101 TYR CA 1 1 7 71441 3 1 101 TYR CB C 3.007 22.517 9.100 1.00 . C C . 101 TYR CB 1 1 7 71442 3 1 101 TYR CD1 C 4.268 22.842 6.901 1.00 . C C . 101 TYR CD1 1 1 7 71443 3 1 101 TYR CD2 C 5.257 21.428 8.558 1.00 . C C . 101 TYR CD2 1 1 7 71444 3 1 101 TYR CE1 C 5.333 22.593 6.059 1.00 . C C . 101 TYR CE1 1 1 7 71445 3 1 101 TYR CE2 C 6.318 21.186 7.721 1.00 . C C . 101 TYR CE2 1 1 7 71446 3 1 101 TYR CG C 4.204 22.264 8.171 1.00 . C C . 101 TYR CG 1 1 7 71447 3 1 101 TYR CZ C 6.352 21.766 6.477 1.00 . C C . 101 TYR CZ 1 1 7 71448 3 1 101 TYR H H 0.884 22.543 10.521 1.00 . C C . 101 TYR H 1 1 7 71449 3 1 101 TYR HA H 1.445 21.692 7.856 1.00 . C C . 101 TYR HA 1 1 7 71450 3 1 101 TYR HB2 H 2.680 23.540 8.949 1.00 . C C . 101 TYR HB2 1 1 7 71451 3 1 101 TYR HB3 H 3.353 22.418 10.127 1.00 . C C . 101 TYR HB3 1 1 7 71452 3 1 101 TYR HD1 H 3.466 23.492 6.574 1.00 . C C . 101 TYR HD1 1 1 7 71453 3 1 101 TYR HD2 H 5.231 20.966 9.540 1.00 . C C . 101 TYR HD2 1 1 7 71454 3 1 101 TYR HE1 H 5.368 23.052 5.080 1.00 . C C . 101 TYR HE1 1 1 7 71455 3 1 101 TYR HE2 H 7.122 20.537 8.042 1.00 . C C . 101 TYR HE2 1 1 7 71456 3 1 101 TYR HH H 7.910 22.296 5.489 1.00 . C C . 101 TYR HH 1 1 7 71457 3 1 101 TYR N N 0.694 21.927 9.781 1.00 . C C . 101 TYR N 1 1 7 71458 3 1 101 TYR O O 2.277 19.316 8.086 1.00 . C C . 101 TYR O 1 1 7 71459 3 1 101 TYR OH O 7.403 21.498 5.641 1.00 . C C . 101 TYR OH 1 1 7 71460 3 1 102 CYS C C 2.017 17.257 10.343 1.00 . C C . 102 CYS C 1 1 7 71461 3 1 102 CYS CA C 3.080 18.364 10.643 1.00 . C C . 102 CYS CA 1 1 7 71462 3 1 102 CYS CB C 3.527 18.319 12.124 1.00 . C C . 102 CYS CB 1 1 7 71463 3 1 102 CYS H H 2.496 20.361 11.019 1.00 . C C . 102 CYS H 1 1 7 71464 3 1 102 CYS HA H 3.955 18.186 10.018 1.00 . C C . 102 CYS HA 1 1 7 71465 3 1 102 CYS HB2 H 2.651 18.297 12.763 1.00 . C C . 102 CYS HB2 1 1 7 71466 3 1 102 CYS HB3 H 4.110 17.423 12.299 1.00 . C C . 102 CYS HB3 1 1 7 71467 3 1 102 CYS HG H 4.856 20.406 11.551 1.00 . C C . 102 CYS HG 1 1 7 71468 3 1 102 CYS N N 2.588 19.711 10.300 1.00 . C C . 102 CYS N 1 1 7 71469 3 1 102 CYS O O 2.375 16.224 9.763 1.00 . C C . 102 CYS O 1 1 7 71470 3 1 102 CYS SG S 4.519 19.729 12.641 1.00 . C C . 102 CYS SG 1 1 7 71471 3 1 103 PRO C C -0.595 16.391 8.806 1.00 . C C . 103 PRO C 1 1 7 71472 3 1 103 PRO CA C -0.395 16.492 10.336 1.00 . C C . 103 PRO CA 1 1 7 71473 3 1 103 PRO CB C -1.664 17.062 11.026 1.00 . C C . 103 PRO CB 1 1 7 71474 3 1 103 PRO CD C 0.141 18.496 11.637 1.00 . C C . 103 PRO CD 1 1 7 71475 3 1 103 PRO CG C -1.144 17.896 12.148 1.00 . C C . 103 PRO CG 1 1 7 71476 3 1 103 PRO HA H -0.181 15.497 10.729 1.00 . C C . 103 PRO HA 1 1 7 71477 3 1 103 PRO HB2 H -2.252 17.662 10.326 1.00 . C C . 103 PRO HB2 1 1 7 71478 3 1 103 PRO HB3 H -2.273 16.256 11.413 1.00 . C C . 103 PRO HB3 1 1 7 71479 3 1 103 PRO HD2 H -0.051 19.415 11.090 1.00 . C C . 103 PRO HD2 1 1 7 71480 3 1 103 PRO HD3 H 0.823 18.690 12.457 1.00 . C C . 103 PRO HD3 1 1 7 71481 3 1 103 PRO HG2 H -1.859 18.675 12.407 1.00 . C C . 103 PRO HG2 1 1 7 71482 3 1 103 PRO HG3 H -0.941 17.276 13.015 1.00 . C C . 103 PRO HG3 1 1 7 71483 3 1 103 PRO N N 0.688 17.437 10.733 1.00 . C C . 103 PRO N 1 1 7 71484 3 1 103 PRO O O -0.966 15.327 8.308 1.00 . C C . 103 PRO O 1 1 7 71485 3 1 104 ASN C C 0.505 16.597 5.913 1.00 . C C . 104 ASN C 1 1 7 71486 3 1 104 ASN CA C -0.480 17.574 6.595 1.00 . C C . 104 ASN CA 1 1 7 71487 3 1 104 ASN CB C -0.242 19.028 6.085 1.00 . C C . 104 ASN CB 1 1 7 71488 3 1 104 ASN CG C -0.359 19.186 4.556 1.00 . C C . 104 ASN CG 1 1 7 71489 3 1 104 ASN H H -0.071 18.321 8.557 1.00 . C C . 104 ASN H 1 1 7 71490 3 1 104 ASN HA H -1.493 17.279 6.348 1.00 . C C . 104 ASN HA 1 1 7 71491 3 1 104 ASN HB2 H -0.961 19.688 6.551 1.00 . C C . 104 ASN HB2 1 1 7 71492 3 1 104 ASN HB3 H 0.755 19.344 6.382 1.00 . C C . 104 ASN HB3 1 1 7 71493 3 1 104 ASN HD21 H -2.310 19.566 4.678 1.00 . C C . 104 ASN HD21 1 1 7 71494 3 1 104 ASN HD22 H -1.632 19.583 3.091 1.00 . C C . 104 ASN HD22 1 1 7 71495 3 1 104 ASN N N -0.349 17.511 8.080 1.00 . C C . 104 ASN N 1 1 7 71496 3 1 104 ASN ND2 N -1.554 19.468 4.058 1.00 . C C . 104 ASN ND2 1 1 7 71497 3 1 104 ASN O O 0.182 15.985 4.886 1.00 . C C . 104 ASN O 1 1 7 71498 3 1 104 ASN OD1 O 0.626 19.064 3.830 1.00 . C C . 104 ASN OD1 1 1 7 71499 3 1 105 ILE C C 2.201 14.045 6.196 1.00 . C C . 105 ILE C 1 1 7 71500 3 1 105 ILE CA C 2.732 15.494 6.076 1.00 . C C . 105 ILE CA 1 1 7 71501 3 1 105 ILE CB C 4.042 15.626 6.948 1.00 . C C . 105 ILE CB 1 1 7 71502 3 1 105 ILE CD1 C 4.954 17.675 5.596 1.00 . C C . 105 ILE CD1 1 1 7 71503 3 1 105 ILE CG1 C 4.592 17.094 6.958 1.00 . C C . 105 ILE CG1 1 1 7 71504 3 1 105 ILE CG2 C 5.131 14.622 6.501 1.00 . C C . 105 ILE CG2 1 1 7 71505 3 1 105 ILE H H 1.897 17.016 7.299 1.00 . C C . 105 ILE H 1 1 7 71506 3 1 105 ILE HA H 2.979 15.707 5.039 1.00 . C C . 105 ILE HA 1 1 7 71507 3 1 105 ILE HB H 3.771 15.363 7.971 1.00 . C C . 105 ILE HB 1 1 7 71508 3 1 105 ILE HD11 H 5.791 17.133 5.177 1.00 . C C . 105 ILE HD11 1 1 7 71509 3 1 105 ILE HD12 H 5.222 18.715 5.715 1.00 . C C . 105 ILE HD12 1 1 7 71510 3 1 105 ILE HD13 H 4.105 17.601 4.928 1.00 . C C . 105 ILE HD13 1 1 7 71511 3 1 105 ILE HG12 H 3.846 17.745 7.392 1.00 . C C . 105 ILE HG12 1 1 7 71512 3 1 105 ILE HG13 H 5.482 17.136 7.577 1.00 . C C . 105 ILE HG13 1 1 7 71513 3 1 105 ILE HG21 H 5.888 14.548 7.268 1.00 . C C . 105 ILE HG21 1 1 7 71514 3 1 105 ILE HG22 H 5.587 14.952 5.579 1.00 . C C . 105 ILE HG22 1 1 7 71515 3 1 105 ILE HG23 H 4.694 13.644 6.351 1.00 . C C . 105 ILE HG23 1 1 7 71516 3 1 105 ILE N N 1.702 16.454 6.519 1.00 . C C . 105 ILE N 1 1 7 71517 3 1 105 ILE O O 2.346 13.232 5.279 1.00 . C C . 105 ILE O 1 1 7 71518 3 1 106 LEU C C -0.203 11.999 7.107 1.00 . C C . 106 LEU C 1 1 7 71519 3 1 106 LEU CA C 1.132 12.423 7.755 1.00 . C C . 106 LEU CA 1 1 7 71520 3 1 106 LEU CB C 0.964 12.406 9.290 1.00 . C C . 106 LEU CB 1 1 7 71521 3 1 106 LEU CD1 C 1.899 12.968 11.593 1.00 . C C . 106 LEU CD1 1 1 7 71522 3 1 106 LEU CD2 C 3.342 11.734 9.886 1.00 . C C . 106 LEU CD2 1 1 7 71523 3 1 106 LEU CG C 2.231 12.782 10.101 1.00 . C C . 106 LEU CG 1 1 7 71524 3 1 106 LEU H H 1.352 14.524 7.942 1.00 . C C . 106 LEU H 1 1 7 71525 3 1 106 LEU HA H 1.923 11.728 7.475 1.00 . C C . 106 LEU HA 1 1 7 71526 3 1 106 LEU HB2 H 0.173 13.107 9.550 1.00 . C C . 106 LEU HB2 1 1 7 71527 3 1 106 LEU HB3 H 0.646 11.412 9.595 1.00 . C C . 106 LEU HB3 1 1 7 71528 3 1 106 LEU HD11 H 2.761 13.367 12.104 1.00 . C C . 106 LEU HD11 1 1 7 71529 3 1 106 LEU HD12 H 1.625 12.018 12.038 1.00 . C C . 106 LEU HD12 1 1 7 71530 3 1 106 LEU HD13 H 1.074 13.663 11.699 1.00 . C C . 106 LEU HD13 1 1 7 71531 3 1 106 LEU HD21 H 4.229 12.028 10.428 1.00 . C C . 106 LEU HD21 1 1 7 71532 3 1 106 LEU HD22 H 3.581 11.668 8.834 1.00 . C C . 106 LEU HD22 1 1 7 71533 3 1 106 LEU HD23 H 3.012 10.764 10.241 1.00 . C C . 106 LEU HD23 1 1 7 71534 3 1 106 LEU HG H 2.607 13.732 9.738 1.00 . C C . 106 LEU HG 1 1 7 71535 3 1 106 LEU N N 1.556 13.773 7.342 1.00 . C C . 106 LEU N 1 1 7 71536 3 1 106 LEU O O -0.498 10.802 6.984 1.00 . C C . 106 LEU O 1 1 7 71537 3 1 107 PHE C C -2.515 11.870 5.027 1.00 . C C . 107 PHE C 1 1 7 71538 3 1 107 PHE CA C -2.381 12.861 6.229 1.00 . C C . 107 PHE CA 1 1 7 71539 3 1 107 PHE CB C -2.971 14.268 5.893 1.00 . C C . 107 PHE CB 1 1 7 71540 3 1 107 PHE CD1 C -5.456 13.705 5.995 1.00 . C C . 107 PHE CD1 1 1 7 71541 3 1 107 PHE CD2 C -4.646 14.903 4.081 1.00 . C C . 107 PHE CD2 1 1 7 71542 3 1 107 PHE CE1 C -6.735 13.742 5.467 1.00 . C C . 107 PHE CE1 1 1 7 71543 3 1 107 PHE CE2 C -5.922 14.935 3.558 1.00 . C C . 107 PHE CE2 1 1 7 71544 3 1 107 PHE CG C -4.385 14.285 5.309 1.00 . C C . 107 PHE CG 1 1 7 71545 3 1 107 PHE CZ C -6.966 14.357 4.248 1.00 . C C . 107 PHE CZ 1 1 7 71546 3 1 107 PHE H H -0.627 13.920 6.760 1.00 . C C . 107 PHE H 1 1 7 71547 3 1 107 PHE HA H -2.952 12.454 7.061 1.00 . C C . 107 PHE HA 1 1 7 71548 3 1 107 PHE HB2 H -2.994 14.863 6.800 1.00 . C C . 107 PHE HB2 1 1 7 71549 3 1 107 PHE HB3 H -2.308 14.756 5.187 1.00 . C C . 107 PHE HB3 1 1 7 71550 3 1 107 PHE HD1 H -5.279 13.218 6.948 1.00 . C C . 107 PHE HD1 1 1 7 71551 3 1 107 PHE HD2 H -3.832 15.362 3.531 1.00 . C C . 107 PHE HD2 1 1 7 71552 3 1 107 PHE HE1 H -7.559 13.291 6.008 1.00 . C C . 107 PHE HE1 1 1 7 71553 3 1 107 PHE HE2 H -6.106 15.414 2.606 1.00 . C C . 107 PHE HE2 1 1 7 71554 3 1 107 PHE HZ H -7.969 14.384 3.837 1.00 . C C . 107 PHE HZ 1 1 7 71555 3 1 107 PHE N N -0.996 13.013 6.718 1.00 . C C . 107 PHE N 1 1 7 71556 3 1 107 PHE O O -3.387 10.993 5.087 1.00 . C C . 107 PHE O 1 1 7 71557 3 1 108 PRO C C -1.444 9.544 3.189 1.00 . C C . 108 PRO C 1 1 7 71558 3 1 108 PRO CA C -1.760 11.005 2.787 1.00 . C C . 108 PRO CA 1 1 7 71559 3 1 108 PRO CB C -0.738 11.558 1.753 1.00 . C C . 108 PRO CB 1 1 7 71560 3 1 108 PRO CD C -0.592 12.961 3.689 1.00 . C C . 108 PRO CD 1 1 7 71561 3 1 108 PRO CG C -0.460 12.967 2.192 1.00 . C C . 108 PRO CG 1 1 7 71562 3 1 108 PRO HA H -2.763 11.031 2.355 1.00 . C C . 108 PRO HA 1 1 7 71563 3 1 108 PRO HB2 H 0.175 10.959 1.760 1.00 . C C . 108 PRO HB2 1 1 7 71564 3 1 108 PRO HB3 H -1.165 11.554 0.758 1.00 . C C . 108 PRO HB3 1 1 7 71565 3 1 108 PRO HD2 H 0.338 12.653 4.160 1.00 . C C . 108 PRO HD2 1 1 7 71566 3 1 108 PRO HD3 H -0.890 13.938 4.051 1.00 . C C . 108 PRO HD3 1 1 7 71567 3 1 108 PRO HG2 H 0.544 13.261 1.895 1.00 . C C . 108 PRO HG2 1 1 7 71568 3 1 108 PRO HG3 H -1.188 13.644 1.759 1.00 . C C . 108 PRO HG3 1 1 7 71569 3 1 108 PRO N N -1.668 11.956 3.929 1.00 . C C . 108 PRO N 1 1 7 71570 3 1 108 PRO O O -2.045 8.608 2.648 1.00 . C C . 108 PRO O 1 1 7 71571 3 1 109 TYR C C -1.304 7.379 5.404 1.00 . C C . 109 TYR C 1 1 7 71572 3 1 109 TYR CA C -0.116 8.037 4.673 1.00 . C C . 109 TYR CA 1 1 7 71573 3 1 109 TYR CB C 1.078 8.134 5.657 1.00 . C C . 109 TYR CB 1 1 7 71574 3 1 109 TYR CD1 C 2.713 9.982 4.992 1.00 . C C . 109 TYR CD1 1 1 7 71575 3 1 109 TYR CD2 C 3.453 7.714 4.763 1.00 . C C . 109 TYR CD2 1 1 7 71576 3 1 109 TYR CE1 C 3.946 10.424 4.558 1.00 . C C . 109 TYR CE1 1 1 7 71577 3 1 109 TYR CE2 C 4.692 8.160 4.317 1.00 . C C . 109 TYR CE2 1 1 7 71578 3 1 109 TYR CG C 2.430 8.620 5.106 1.00 . C C . 109 TYR CG 1 1 7 71579 3 1 109 TYR CZ C 4.929 9.517 4.219 1.00 . C C . 109 TYR CZ 1 1 7 71580 3 1 109 TYR H H -0.063 10.163 4.518 1.00 . C C . 109 TYR H 1 1 7 71581 3 1 109 TYR HA H 0.168 7.420 3.826 1.00 . C C . 109 TYR HA 1 1 7 71582 3 1 109 TYR HB2 H 0.805 8.810 6.459 1.00 . C C . 109 TYR HB2 1 1 7 71583 3 1 109 TYR HB3 H 1.241 7.151 6.099 1.00 . C C . 109 TYR HB3 1 1 7 71584 3 1 109 TYR HD1 H 1.946 10.702 5.251 1.00 . C C . 109 TYR HD1 1 1 7 71585 3 1 109 TYR HD2 H 3.263 6.650 4.841 1.00 . C C . 109 TYR HD2 1 1 7 71586 3 1 109 TYR HE1 H 4.140 11.484 4.486 1.00 . C C . 109 TYR HE1 1 1 7 71587 3 1 109 TYR HE2 H 5.474 7.443 4.048 1.00 . C C . 109 TYR HE2 1 1 7 71588 3 1 109 TYR HH H 6.533 9.389 3.158 1.00 . C C . 109 TYR HH 1 1 7 71589 3 1 109 TYR N N -0.503 9.370 4.150 1.00 . C C . 109 TYR N 1 1 7 71590 3 1 109 TYR O O -1.578 6.185 5.228 1.00 . C C . 109 TYR O 1 1 7 71591 3 1 109 TYR OH O 6.164 9.977 3.815 1.00 . C C . 109 TYR OH 1 1 7 71592 3 1 110 ALA C C -4.314 7.354 6.025 1.00 . C C . 110 ALA C 1 1 7 71593 3 1 110 ALA CA C -3.183 7.758 6.991 1.00 . C C . 110 ALA CA 1 1 7 71594 3 1 110 ALA CB C -3.651 8.882 7.928 1.00 . C C . 110 ALA CB 1 1 7 71595 3 1 110 ALA H H -1.677 9.110 6.355 1.00 . C C . 110 ALA H 1 1 7 71596 3 1 110 ALA HA H -2.906 6.899 7.601 1.00 . C C . 110 ALA HA 1 1 7 71597 3 1 110 ALA HB1 H -2.925 9.051 8.695 1.00 . C C . 110 ALA HB1 1 1 7 71598 3 1 110 ALA HB2 H -4.594 8.615 8.387 1.00 . C C . 110 ALA HB2 1 1 7 71599 3 1 110 ALA HB3 H -3.771 9.795 7.367 1.00 . C C . 110 ALA HB3 1 1 7 71600 3 1 110 ALA N N -1.989 8.187 6.243 1.00 . C C . 110 ALA N 1 1 7 71601 3 1 110 ALA O O -4.973 6.331 6.230 1.00 . C C . 110 ALA O 1 1 7 71602 3 1 111 ARG C C -5.275 6.544 3.232 1.00 . C C . 111 ARG C 1 1 7 71603 3 1 111 ARG CA C -5.483 7.925 3.887 1.00 . C C . 111 ARG CA 1 1 7 71604 3 1 111 ARG CB C -5.387 9.019 2.780 1.00 . C C . 111 ARG CB 1 1 7 71605 3 1 111 ARG CD C -5.548 11.480 2.114 1.00 . C C . 111 ARG CD 1 1 7 71606 3 1 111 ARG CG C -5.933 10.410 3.159 1.00 . C C . 111 ARG CG 1 1 7 71607 3 1 111 ARG CZ C -5.398 11.020 -0.354 1.00 . C C . 111 ARG CZ 1 1 7 71608 3 1 111 ARG H H -3.925 8.967 4.904 1.00 . C C . 111 ARG H 1 1 7 71609 3 1 111 ARG HA H -6.473 7.963 4.343 1.00 . C C . 111 ARG HA 1 1 7 71610 3 1 111 ARG HB2 H -4.342 9.134 2.510 1.00 . C C . 111 ARG HB2 1 1 7 71611 3 1 111 ARG HB3 H -5.922 8.683 1.895 1.00 . C C . 111 ARG HB3 1 1 7 71612 3 1 111 ARG HD2 H -5.923 12.441 2.446 1.00 . C C . 111 ARG HD2 1 1 7 71613 3 1 111 ARG HD3 H -4.466 11.529 2.049 1.00 . C C . 111 ARG HD3 1 1 7 71614 3 1 111 ARG HE H -7.091 11.148 0.714 1.00 . C C . 111 ARG HE 1 1 7 71615 3 1 111 ARG HG2 H -7.016 10.357 3.225 1.00 . C C . 111 ARG HG2 1 1 7 71616 3 1 111 ARG HG3 H -5.536 10.695 4.122 1.00 . C C . 111 ARG HG3 1 1 7 71617 3 1 111 ARG HH11 H -3.568 11.272 0.502 1.00 . C C . 111 ARG HH11 1 1 7 71618 3 1 111 ARG HH12 H -3.544 10.965 -1.200 1.00 . C C . 111 ARG HH12 1 1 7 71619 3 1 111 ARG HH21 H -7.043 10.724 -1.502 1.00 . C C . 111 ARG HH21 1 1 7 71620 3 1 111 ARG HH22 H -5.529 10.652 -2.345 1.00 . C C . 111 ARG HH22 1 1 7 71621 3 1 111 ARG N N -4.491 8.169 4.962 1.00 . C C . 111 ARG N 1 1 7 71622 3 1 111 ARG NE N -6.109 11.205 0.774 1.00 . C C . 111 ARG NE 1 1 7 71623 3 1 111 ARG NH1 N -4.062 11.099 -0.351 1.00 . C C . 111 ARG NH1 1 1 7 71624 3 1 111 ARG NH2 N -6.040 10.787 -1.493 1.00 . C C . 111 ARG NH2 1 1 7 71625 3 1 111 ARG O O -6.206 5.747 3.168 1.00 . C C . 111 ARG O 1 1 7 71626 3 1 112 GLU C C -3.757 3.816 2.894 1.00 . C C . 112 GLU C 1 1 7 71627 3 1 112 GLU CA C -3.691 5.068 2.000 1.00 . C C . 112 GLU CA 1 1 7 71628 3 1 112 GLU CB C -2.287 5.218 1.331 1.00 . C C . 112 GLU CB 1 1 7 71629 3 1 112 GLU CD C -1.371 2.849 0.601 1.00 . C C . 112 GLU CD 1 1 7 71630 3 1 112 GLU CG C -1.974 4.218 0.169 1.00 . C C . 112 GLU CG 1 1 7 71631 3 1 112 GLU H H -3.316 6.928 2.962 1.00 . C C . 112 GLU H 1 1 7 71632 3 1 112 GLU HA H -4.439 4.970 1.215 1.00 . C C . 112 GLU HA 1 1 7 71633 3 1 112 GLU HB2 H -2.211 6.226 0.932 1.00 . C C . 112 GLU HB2 1 1 7 71634 3 1 112 GLU HB3 H -1.523 5.105 2.093 1.00 . C C . 112 GLU HB3 1 1 7 71635 3 1 112 GLU HG2 H -2.893 4.034 -0.380 1.00 . C C . 112 GLU HG2 1 1 7 71636 3 1 112 GLU HG3 H -1.273 4.696 -0.510 1.00 . C C . 112 GLU HG3 1 1 7 71637 3 1 112 GLU N N -4.031 6.283 2.772 1.00 . C C . 112 GLU N 1 1 7 71638 3 1 112 GLU O O -4.137 2.741 2.432 1.00 . C C . 112 GLU O 1 1 7 71639 3 1 112 GLU OE1 O -0.169 2.798 0.958 1.00 . C C . 112 GLU OE1 1 1 7 71640 3 1 112 GLU OE2 O -2.074 1.810 0.554 1.00 . C C . 112 GLU OE2 1 1 7 71641 3 1 113 CYS C C -4.903 2.448 5.479 1.00 . C C . 113 CYS C 1 1 7 71642 3 1 113 CYS CA C -3.445 2.869 5.161 1.00 . C C . 113 CYS CA 1 1 7 71643 3 1 113 CYS CB C -2.677 3.252 6.443 1.00 . C C . 113 CYS CB 1 1 7 71644 3 1 113 CYS H H -3.144 4.868 4.497 1.00 . C C . 113 CYS H 1 1 7 71645 3 1 113 CYS HA H -2.940 2.025 4.700 1.00 . C C . 113 CYS HA 1 1 7 71646 3 1 113 CYS HB2 H -1.760 3.763 6.178 1.00 . C C . 113 CYS HB2 1 1 7 71647 3 1 113 CYS HB3 H -3.285 3.914 7.055 1.00 . C C . 113 CYS HB3 1 1 7 71648 3 1 113 CYS HG H -3.346 1.200 7.788 1.00 . C C . 113 CYS HG 1 1 7 71649 3 1 113 CYS N N -3.420 3.978 4.190 1.00 . C C . 113 CYS N 1 1 7 71650 3 1 113 CYS O O -5.169 1.275 5.776 1.00 . C C . 113 CYS O 1 1 7 71651 3 1 113 CYS SG S -2.230 1.836 7.462 1.00 . C C . 113 CYS SG 1 1 7 71652 3 1 114 ILE C C -7.779 2.496 4.204 1.00 . C C . 114 ILE C 1 1 7 71653 3 1 114 ILE CA C -7.285 3.158 5.496 1.00 . C C . 114 ILE CA 1 1 7 71654 3 1 114 ILE CB C -8.122 4.468 5.778 1.00 . C C . 114 ILE CB 1 1 7 71655 3 1 114 ILE CD1 C -8.500 6.316 7.525 1.00 . C C . 114 ILE CD1 1 1 7 71656 3 1 114 ILE CG1 C -7.751 5.054 7.171 1.00 . C C . 114 ILE CG1 1 1 7 71657 3 1 114 ILE CG2 C -9.656 4.213 5.670 1.00 . C C . 114 ILE CG2 1 1 7 71658 3 1 114 ILE H H -5.533 4.344 5.257 1.00 . C C . 114 ILE H 1 1 7 71659 3 1 114 ILE HA H -7.442 2.473 6.327 1.00 . C C . 114 ILE HA 1 1 7 71660 3 1 114 ILE HB H -7.860 5.199 5.016 1.00 . C C . 114 ILE HB 1 1 7 71661 3 1 114 ILE HD11 H -8.088 6.750 8.424 1.00 . C C . 114 ILE HD11 1 1 7 71662 3 1 114 ILE HD12 H -9.541 6.089 7.690 1.00 . C C . 114 ILE HD12 1 1 7 71663 3 1 114 ILE HD13 H -8.417 7.046 6.728 1.00 . C C . 114 ILE HD13 1 1 7 71664 3 1 114 ILE HG12 H -7.965 4.323 7.938 1.00 . C C . 114 ILE HG12 1 1 7 71665 3 1 114 ILE HG13 H -6.691 5.284 7.195 1.00 . C C . 114 ILE HG13 1 1 7 71666 3 1 114 ILE HG21 H -9.937 3.408 6.334 1.00 . C C . 114 ILE HG21 1 1 7 71667 3 1 114 ILE HG22 H -9.915 3.937 4.658 1.00 . C C . 114 ILE HG22 1 1 7 71668 3 1 114 ILE HG23 H -10.205 5.105 5.940 1.00 . C C . 114 ILE HG23 1 1 7 71669 3 1 114 ILE N N -5.835 3.422 5.398 1.00 . C C . 114 ILE N 1 1 7 71670 3 1 114 ILE O O -8.424 1.463 4.257 1.00 . C C . 114 ILE O 1 1 7 71671 3 1 115 THR C C -7.442 1.191 1.433 1.00 . C C . 115 THR C 1 1 7 71672 3 1 115 THR CA C -7.857 2.653 1.717 1.00 . C C . 115 THR CA 1 1 7 71673 3 1 115 THR CB C -7.285 3.613 0.619 1.00 . C C . 115 THR CB 1 1 7 71674 3 1 115 THR CG2 C -7.689 3.191 -0.802 1.00 . C C . 115 THR CG2 1 1 7 71675 3 1 115 THR H H -6.798 3.851 3.103 1.00 . C C . 115 THR H 1 1 7 71676 3 1 115 THR HA H -8.942 2.722 1.701 1.00 . C C . 115 THR HA 1 1 7 71677 3 1 115 THR HB H -6.200 3.610 0.687 1.00 . C C . 115 THR HB 1 1 7 71678 3 1 115 THR HG1 H -8.336 4.967 1.614 1.00 . C C . 115 THR HG1 1 1 7 71679 3 1 115 THR HG21 H -7.332 3.921 -1.514 1.00 . C C . 115 THR HG21 1 1 7 71680 3 1 115 THR HG22 H -8.766 3.123 -0.873 1.00 . C C . 115 THR HG22 1 1 7 71681 3 1 115 THR HG23 H -7.255 2.225 -1.034 1.00 . C C . 115 THR HG23 1 1 7 71682 3 1 115 THR N N -7.410 3.091 3.053 1.00 . C C . 115 THR N 1 1 7 71683 3 1 115 THR O O -8.190 0.427 0.804 1.00 . C C . 115 THR O 1 1 7 71684 3 1 115 THR OG1 O -7.743 4.960 0.858 1.00 . C C . 115 THR OG1 1 1 7 71685 3 1 116 SER C C -6.679 -1.455 2.725 1.00 . C C . 116 SER C 1 1 7 71686 3 1 116 SER CA C -5.746 -0.549 1.904 1.00 . C C . 116 SER CA 1 1 7 71687 3 1 116 SER CB C -4.297 -0.599 2.448 1.00 . C C . 116 SER CB 1 1 7 71688 3 1 116 SER H H -5.699 1.510 2.371 1.00 . C C . 116 SER H 1 1 7 71689 3 1 116 SER HA H -5.751 -0.876 0.865 1.00 . C C . 116 SER HA 1 1 7 71690 3 1 116 SER HB2 H -3.667 0.040 1.849 1.00 . C C . 116 SER HB2 1 1 7 71691 3 1 116 SER HB3 H -4.282 -0.247 3.476 1.00 . C C . 116 SER HB3 1 1 7 71692 3 1 116 SER HG H -3.600 -2.160 1.492 1.00 . C C . 116 SER HG 1 1 7 71693 3 1 116 SER N N -6.254 0.823 1.943 1.00 . C C . 116 SER N 1 1 7 71694 3 1 116 SER O O -7.174 -2.448 2.218 1.00 . C C . 116 SER O 1 1 7 71695 3 1 116 SER OG O -3.762 -1.910 2.412 1.00 . C C . 116 SER OG 1 1 7 71696 3 1 117 MET C C -9.296 -1.926 4.359 1.00 . C C . 117 MET C 1 1 7 71697 3 1 117 MET CA C -7.858 -1.783 4.904 1.00 . C C . 117 MET CA 1 1 7 71698 3 1 117 MET CB C -7.845 -1.106 6.312 1.00 . C C . 117 MET CB 1 1 7 71699 3 1 117 MET CE C -4.397 -3.170 7.292 1.00 . C C . 117 MET CE 1 1 7 71700 3 1 117 MET CG C -6.750 -1.648 7.240 1.00 . C C . 117 MET CG 1 1 7 71701 3 1 117 MET H H -6.561 -0.204 4.293 1.00 . C C . 117 MET H 1 1 7 71702 3 1 117 MET HA H -7.446 -2.780 4.997 1.00 . C C . 117 MET HA 1 1 7 71703 3 1 117 MET HB2 H -7.694 -0.034 6.193 1.00 . C C . 117 MET HB2 1 1 7 71704 3 1 117 MET HB3 H -8.805 -1.259 6.798 1.00 . C C . 117 MET HB3 1 1 7 71705 3 1 117 MET HE1 H -4.819 -3.256 8.277 1.00 . C C . 117 MET HE1 1 1 7 71706 3 1 117 MET HE2 H -3.329 -3.048 7.361 1.00 . C C . 117 MET HE2 1 1 7 71707 3 1 117 MET HE3 H -4.624 -4.073 6.756 1.00 . C C . 117 MET HE3 1 1 7 71708 3 1 117 MET HG2 H -6.659 -0.993 8.098 1.00 . C C . 117 MET HG2 1 1 7 71709 3 1 117 MET HG3 H -7.044 -2.634 7.578 1.00 . C C . 117 MET HG3 1 1 7 71710 3 1 117 MET N N -6.964 -1.044 3.976 1.00 . C C . 117 MET N 1 1 7 71711 3 1 117 MET O O -9.957 -2.943 4.608 1.00 . C C . 117 MET O 1 1 7 71712 3 1 117 MET SD S -5.125 -1.766 6.440 1.00 . C C . 117 MET SD 1 1 7 71713 3 1 118 VAL C C -11.127 -1.891 1.785 1.00 . C C . 118 VAL C 1 1 7 71714 3 1 118 VAL CA C -11.091 -0.913 2.981 1.00 . C C . 118 VAL CA 1 1 7 71715 3 1 118 VAL CB C -11.514 0.544 2.534 1.00 . C C . 118 VAL CB 1 1 7 71716 3 1 118 VAL CG1 C -12.878 0.551 1.807 1.00 . C C . 118 VAL CG1 1 1 7 71717 3 1 118 VAL CG2 C -11.547 1.507 3.746 1.00 . C C . 118 VAL CG2 1 1 7 71718 3 1 118 VAL H H -9.168 -0.155 3.442 1.00 . C C . 118 VAL H 1 1 7 71719 3 1 118 VAL HA H -11.804 -1.258 3.729 1.00 . C C . 118 VAL HA 1 1 7 71720 3 1 118 VAL HB H -10.765 0.914 1.836 1.00 . C C . 118 VAL HB 1 1 7 71721 3 1 118 VAL HG11 H -12.811 -0.029 0.894 1.00 . C C . 118 VAL HG11 1 1 7 71722 3 1 118 VAL HG12 H -13.164 1.563 1.561 1.00 . C C . 118 VAL HG12 1 1 7 71723 3 1 118 VAL HG13 H -13.636 0.116 2.449 1.00 . C C . 118 VAL HG13 1 1 7 71724 3 1 118 VAL HG21 H -12.295 1.178 4.458 1.00 . C C . 118 VAL HG21 1 1 7 71725 3 1 118 VAL HG22 H -11.788 2.512 3.416 1.00 . C C . 118 VAL HG22 1 1 7 71726 3 1 118 VAL HG23 H -10.578 1.519 4.229 1.00 . C C . 118 VAL HG23 1 1 7 71727 3 1 118 VAL N N -9.755 -0.919 3.601 1.00 . C C . 118 VAL N 1 1 7 71728 3 1 118 VAL O O -12.118 -2.594 1.585 1.00 . C C . 118 VAL O 1 1 7 71729 3 1 119 SER C C -9.665 -4.322 0.321 1.00 . C C . 119 SER C 1 1 7 71730 3 1 119 SER CA C -9.888 -2.865 -0.142 1.00 . C C . 119 SER CA 1 1 7 71731 3 1 119 SER CB C -8.736 -2.395 -1.062 1.00 . C C . 119 SER CB 1 1 7 71732 3 1 119 SER H H -9.247 -1.383 1.251 1.00 . C C . 119 SER H 1 1 7 71733 3 1 119 SER HA H -10.822 -2.820 -0.696 1.00 . C C . 119 SER HA 1 1 7 71734 3 1 119 SER HB2 H -8.785 -2.921 -2.005 1.00 . C C . 119 SER HB2 1 1 7 71735 3 1 119 SER HB3 H -8.837 -1.335 -1.241 1.00 . C C . 119 SER HB3 1 1 7 71736 3 1 119 SER HG H -6.888 -3.036 -1.139 1.00 . C C . 119 SER HG 1 1 7 71737 3 1 119 SER N N -10.013 -1.958 1.022 1.00 . C C . 119 SER N 1 1 7 71738 3 1 119 SER O O -9.983 -5.276 -0.404 1.00 . C C . 119 SER O 1 1 7 71739 3 1 119 SER OG O -7.460 -2.614 -0.491 1.00 . C C . 119 SER OG 1 1 7 71740 3 1 120 ARG C C -10.333 -6.265 2.670 1.00 . C C . 120 ARG C 1 1 7 71741 3 1 120 ARG CA C -8.957 -5.760 2.225 1.00 . C C . 120 ARG CA 1 1 7 71742 3 1 120 ARG CB C -8.024 -5.624 3.456 1.00 . C C . 120 ARG CB 1 1 7 71743 3 1 120 ARG CD C -5.753 -4.843 4.348 1.00 . C C . 120 ARG CD 1 1 7 71744 3 1 120 ARG CG C -6.565 -5.281 3.115 1.00 . C C . 120 ARG CG 1 1 7 71745 3 1 120 ARG CZ C -3.406 -5.030 3.553 1.00 . C C . 120 ARG CZ 1 1 7 71746 3 1 120 ARG H H -8.778 -3.657 1.987 1.00 . C C . 120 ARG H 1 1 7 71747 3 1 120 ARG HA H -8.521 -6.464 1.520 1.00 . C C . 120 ARG HA 1 1 7 71748 3 1 120 ARG HB2 H -8.416 -4.844 4.104 1.00 . C C . 120 ARG HB2 1 1 7 71749 3 1 120 ARG HB3 H -8.029 -6.560 4.006 1.00 . C C . 120 ARG HB3 1 1 7 71750 3 1 120 ARG HD2 H -6.300 -4.066 4.870 1.00 . C C . 120 ARG HD2 1 1 7 71751 3 1 120 ARG HD3 H -5.609 -5.684 5.021 1.00 . C C . 120 ARG HD3 1 1 7 71752 3 1 120 ARG HE H -4.348 -3.321 3.993 1.00 . C C . 120 ARG HE 1 1 7 71753 3 1 120 ARG HG2 H -6.089 -6.153 2.679 1.00 . C C . 120 ARG HG2 1 1 7 71754 3 1 120 ARG HG3 H -6.553 -4.475 2.386 1.00 . C C . 120 ARG HG3 1 1 7 71755 3 1 120 ARG HH11 H -4.325 -6.823 3.726 1.00 . C C . 120 ARG HH11 1 1 7 71756 3 1 120 ARG HH12 H -2.688 -6.883 3.168 1.00 . C C . 120 ARG HH12 1 1 7 71757 3 1 120 ARG HH21 H -2.228 -3.430 3.213 1.00 . C C . 120 ARG HH21 1 1 7 71758 3 1 120 ARG HH22 H -1.502 -4.977 2.878 1.00 . C C . 120 ARG HH22 1 1 7 71759 3 1 120 ARG N N -9.105 -4.464 1.539 1.00 . C C . 120 ARG N 1 1 7 71760 3 1 120 ARG NE N -4.445 -4.301 3.966 1.00 . C C . 120 ARG NE 1 1 7 71761 3 1 120 ARG NH1 N -3.481 -6.350 3.485 1.00 . C C . 120 ARG NH1 1 1 7 71762 3 1 120 ARG NH2 N -2.291 -4.430 3.190 1.00 . C C . 120 ARG NH2 1 1 7 71763 3 1 120 ARG O O -10.642 -7.434 2.509 1.00 . C C . 120 ARG O 1 1 7 71764 3 1 121 GLY C C -13.472 -5.635 2.372 1.00 . C C . 121 GLY C 1 1 7 71765 3 1 121 GLY CA C -12.542 -5.644 3.590 1.00 . C C . 121 GLY CA 1 1 7 71766 3 1 121 GLY H H -10.797 -4.452 3.415 1.00 . C C . 121 GLY H 1 1 7 71767 3 1 121 GLY HA2 H -12.592 -6.614 4.073 1.00 . C C . 121 GLY HA2 1 1 7 71768 3 1 121 GLY HA3 H -12.879 -4.896 4.292 1.00 . C C . 121 GLY HA3 1 1 7 71769 3 1 121 GLY N N -11.148 -5.349 3.238 1.00 . C C . 121 GLY N 1 1 7 71770 3 1 121 GLY O O -14.668 -5.925 2.492 1.00 . C C . 121 GLY O 1 1 7 71771 3 1 122 THR C C -14.699 -4.394 -0.341 1.00 . C C . 122 THR C 1 1 7 71772 3 1 122 THR CA C -13.487 -5.338 -0.139 1.00 . C C . 122 THR CA 1 1 7 71773 3 1 122 THR CB C -13.819 -6.823 -0.559 1.00 . C C . 122 THR CB 1 1 7 71774 3 1 122 THR CG2 C -12.638 -7.783 -0.287 1.00 . C C . 122 THR CG2 1 1 7 71775 3 1 122 THR H H -11.997 -4.869 1.271 1.00 . C C . 122 THR H 1 1 7 71776 3 1 122 THR HA H -12.714 -4.985 -0.813 1.00 . C C . 122 THR HA 1 1 7 71777 3 1 122 THR HB H -14.032 -6.832 -1.622 1.00 . C C . 122 THR HB 1 1 7 71778 3 1 122 THR HG1 H -15.305 -6.651 0.746 1.00 . C C . 122 THR HG1 1 1 7 71779 3 1 122 THR HG21 H -12.633 -8.064 0.761 1.00 . C C . 122 THR HG21 1 1 7 71780 3 1 122 THR HG22 H -11.698 -7.306 -0.510 1.00 . C C . 122 THR HG22 1 1 7 71781 3 1 122 THR HG23 H -12.741 -8.677 -0.890 1.00 . C C . 122 THR HG23 1 1 7 71782 3 1 122 THR N N -12.894 -5.249 1.213 1.00 . C C . 122 THR N 1 1 7 71783 3 1 122 THR O O -15.560 -4.635 -1.198 1.00 . C C . 122 THR O 1 1 7 71784 3 1 122 THR OG1 O -14.981 -7.321 0.139 1.00 . C C . 122 THR OG1 1 1 7 71785 3 1 123 PHE C C -15.233 -1.202 -0.787 1.00 . C C . 123 PHE C 1 1 7 71786 3 1 123 PHE CA C -15.715 -2.215 0.289 1.00 . C C . 123 PHE CA 1 1 7 71787 3 1 123 PHE CB C -15.928 -1.507 1.659 1.00 . C C . 123 PHE CB 1 1 7 71788 3 1 123 PHE CD1 C -17.891 -2.577 2.869 1.00 . C C . 123 PHE CD1 1 1 7 71789 3 1 123 PHE CD2 C -15.676 -3.097 3.609 1.00 . C C . 123 PHE CD2 1 1 7 71790 3 1 123 PHE CE1 C -18.413 -3.407 3.843 1.00 . C C . 123 PHE CE1 1 1 7 71791 3 1 123 PHE CE2 C -16.198 -3.925 4.582 1.00 . C C . 123 PHE CE2 1 1 7 71792 3 1 123 PHE CG C -16.509 -2.412 2.735 1.00 . C C . 123 PHE CG 1 1 7 71793 3 1 123 PHE CZ C -17.563 -4.085 4.699 1.00 . C C . 123 PHE CZ 1 1 7 71794 3 1 123 PHE H H -14.036 -3.210 1.120 1.00 . C C . 123 PHE H 1 1 7 71795 3 1 123 PHE HA H -16.659 -2.652 -0.039 1.00 . C C . 123 PHE HA 1 1 7 71796 3 1 123 PHE HB2 H -14.979 -1.123 2.013 1.00 . C C . 123 PHE HB2 1 1 7 71797 3 1 123 PHE HB3 H -16.607 -0.670 1.522 1.00 . C C . 123 PHE HB3 1 1 7 71798 3 1 123 PHE HD1 H -18.562 -2.052 2.198 1.00 . C C . 123 PHE HD1 1 1 7 71799 3 1 123 PHE HD2 H -14.601 -2.973 3.524 1.00 . C C . 123 PHE HD2 1 1 7 71800 3 1 123 PHE HE1 H -19.490 -3.521 3.941 1.00 . C C . 123 PHE HE1 1 1 7 71801 3 1 123 PHE HE2 H -15.530 -4.457 5.254 1.00 . C C . 123 PHE HE2 1 1 7 71802 3 1 123 PHE HZ H -17.965 -4.740 5.467 1.00 . C C . 123 PHE HZ 1 1 7 71803 3 1 123 PHE N N -14.723 -3.301 0.434 1.00 . C C . 123 PHE N 1 1 7 71804 3 1 123 PHE O O -14.048 -1.226 -1.156 1.00 . C C . 123 PHE O 1 1 7 71805 3 1 124 PRO C C -14.621 1.652 -1.859 1.00 . C C . 124 PRO C 1 1 7 71806 3 1 124 PRO CA C -15.778 0.732 -2.312 1.00 . C C . 124 PRO CA 1 1 7 71807 3 1 124 PRO CB C -17.084 1.532 -2.501 1.00 . C C . 124 PRO CB 1 1 7 71808 3 1 124 PRO CD C -17.603 -0.276 -1.024 1.00 . C C . 124 PRO CD 1 1 7 71809 3 1 124 PRO CG C -18.173 0.576 -2.129 1.00 . C C . 124 PRO CG 1 1 7 71810 3 1 124 PRO HA H -15.502 0.268 -3.256 1.00 . C C . 124 PRO HA 1 1 7 71811 3 1 124 PRO HB2 H -17.096 2.406 -1.846 1.00 . C C . 124 PRO HB2 1 1 7 71812 3 1 124 PRO HB3 H -17.194 1.845 -3.531 1.00 . C C . 124 PRO HB3 1 1 7 71813 3 1 124 PRO HD2 H -17.784 0.183 -0.056 1.00 . C C . 124 PRO HD2 1 1 7 71814 3 1 124 PRO HD3 H -18.030 -1.274 -1.048 1.00 . C C . 124 PRO HD3 1 1 7 71815 3 1 124 PRO HG2 H -19.048 1.123 -1.782 1.00 . C C . 124 PRO HG2 1 1 7 71816 3 1 124 PRO HG3 H -18.441 -0.048 -2.977 1.00 . C C . 124 PRO HG3 1 1 7 71817 3 1 124 PRO N N -16.145 -0.312 -1.318 1.00 . C C . 124 PRO N 1 1 7 71818 3 1 124 PRO O O -14.440 1.895 -0.658 1.00 . C C . 124 PRO O 1 1 7 71819 3 1 125 GLN C C -12.951 4.212 -1.838 1.00 . C C . 125 GLN C 1 1 7 71820 3 1 125 GLN CA C -12.650 2.952 -2.676 1.00 . C C . 125 GLN CA 1 1 7 71821 3 1 125 GLN CB C -12.072 3.320 -4.087 1.00 . C C . 125 GLN CB 1 1 7 71822 3 1 125 GLN CD C -10.196 5.045 -3.582 1.00 . C C . 125 GLN CD 1 1 7 71823 3 1 125 GLN CG C -10.566 3.661 -4.132 1.00 . C C . 125 GLN CG 1 1 7 71824 3 1 125 GLN H H -14.177 1.994 -3.772 1.00 . C C . 125 GLN H 1 1 7 71825 3 1 125 GLN HA H -11.930 2.331 -2.152 1.00 . C C . 125 GLN HA 1 1 7 71826 3 1 125 GLN HB2 H -12.234 2.477 -4.753 1.00 . C C . 125 GLN HB2 1 1 7 71827 3 1 125 GLN HB3 H -12.621 4.173 -4.484 1.00 . C C . 125 GLN HB3 1 1 7 71828 3 1 125 GLN HE21 H -9.888 4.306 -1.764 1.00 . C C . 125 GLN HE21 1 1 7 71829 3 1 125 GLN HE22 H -9.593 5.988 -1.944 1.00 . C C . 125 GLN HE22 1 1 7 71830 3 1 125 GLN HG2 H -10.031 2.914 -3.558 1.00 . C C . 125 GLN HG2 1 1 7 71831 3 1 125 GLN HG3 H -10.231 3.602 -5.162 1.00 . C C . 125 GLN HG3 1 1 7 71832 3 1 125 GLN N N -13.878 2.162 -2.859 1.00 . C C . 125 GLN N 1 1 7 71833 3 1 125 GLN NE2 N -9.866 5.123 -2.298 1.00 . C C . 125 GLN NE2 1 1 7 71834 3 1 125 GLN O O -13.671 5.107 -2.292 1.00 . C C . 125 GLN O 1 1 7 71835 3 1 125 GLN OE1 O -10.189 6.037 -4.312 1.00 . C C . 125 GLN OE1 1 1 7 71836 3 1 126 LEU C C -11.296 5.918 0.804 1.00 . C C . 126 LEU C 1 1 7 71837 3 1 126 LEU CA C -12.648 5.350 0.339 1.00 . C C . 126 LEU CA 1 1 7 71838 3 1 126 LEU CB C -13.529 4.841 1.531 1.00 . C C . 126 LEU CB 1 1 7 71839 3 1 126 LEU CD1 C -15.480 5.289 3.137 1.00 . C C . 126 LEU CD1 1 1 7 71840 3 1 126 LEU CD2 C -13.429 6.782 3.256 1.00 . C C . 126 LEU CD2 1 1 7 71841 3 1 126 LEU CG C -14.335 5.930 2.333 1.00 . C C . 126 LEU CG 1 1 7 71842 3 1 126 LEU H H -11.814 3.528 -0.335 1.00 . C C . 126 LEU H 1 1 7 71843 3 1 126 LEU HA H -13.196 6.138 -0.179 1.00 . C C . 126 LEU HA 1 1 7 71844 3 1 126 LEU HB2 H -14.242 4.128 1.127 1.00 . C C . 126 LEU HB2 1 1 7 71845 3 1 126 LEU HB3 H -12.893 4.304 2.228 1.00 . C C . 126 LEU HB3 1 1 7 71846 3 1 126 LEU HD11 H -16.036 6.060 3.652 1.00 . C C . 126 LEU HD11 1 1 7 71847 3 1 126 LEU HD12 H -15.084 4.588 3.861 1.00 . C C . 126 LEU HD12 1 1 7 71848 3 1 126 LEU HD13 H -16.145 4.766 2.462 1.00 . C C . 126 LEU HD13 1 1 7 71849 3 1 126 LEU HD21 H -12.680 7.289 2.663 1.00 . C C . 126 LEU HD21 1 1 7 71850 3 1 126 LEU HD22 H -12.937 6.147 3.983 1.00 . C C . 126 LEU HD22 1 1 7 71851 3 1 126 LEU HD23 H -14.030 7.519 3.775 1.00 . C C . 126 LEU HD23 1 1 7 71852 3 1 126 LEU HG H -14.793 6.607 1.621 1.00 . C C . 126 LEU HG 1 1 7 71853 3 1 126 LEU N N -12.402 4.257 -0.611 1.00 . C C . 126 LEU N 1 1 7 71854 3 1 126 LEU O O -10.552 5.261 1.539 1.00 . C C . 126 LEU O 1 1 7 71855 3 1 127 ASN C C -10.325 9.302 1.153 1.00 . C C . 127 ASN C 1 1 7 71856 3 1 127 ASN CA C -9.811 7.922 0.734 1.00 . C C . 127 ASN CA 1 1 7 71857 3 1 127 ASN CB C -8.756 8.024 -0.414 1.00 . C C . 127 ASN CB 1 1 7 71858 3 1 127 ASN CG C -9.210 8.847 -1.632 1.00 . C C . 127 ASN CG 1 1 7 71859 3 1 127 ASN H H -11.585 7.527 -0.342 1.00 . C C . 127 ASN H 1 1 7 71860 3 1 127 ASN HA H -9.355 7.445 1.602 1.00 . C C . 127 ASN HA 1 1 7 71861 3 1 127 ASN HB2 H -7.852 8.478 -0.022 1.00 . C C . 127 ASN HB2 1 1 7 71862 3 1 127 ASN HB3 H -8.513 7.023 -0.755 1.00 . C C . 127 ASN HB3 1 1 7 71863 3 1 127 ASN HD21 H -10.294 7.327 -2.317 1.00 . C C . 127 ASN HD21 1 1 7 71864 3 1 127 ASN HD22 H -10.321 8.751 -3.279 1.00 . C C . 127 ASN HD22 1 1 7 71865 3 1 127 ASN N N -10.983 7.127 0.321 1.00 . C C . 127 ASN N 1 1 7 71866 3 1 127 ASN ND2 N -10.023 8.247 -2.494 1.00 . C C . 127 ASN ND2 1 1 7 71867 3 1 127 ASN O O -11.201 9.863 0.475 1.00 . C C . 127 ASN O 1 1 7 71868 3 1 127 ASN OD1 O -8.867 10.027 -1.767 1.00 . C C . 127 ASN OD1 1 1 7 71869 3 1 128 LEU C C -9.799 12.203 1.837 1.00 . C C . 128 LEU C 1 1 7 71870 3 1 128 LEU CA C -10.295 11.120 2.821 1.00 . C C . 128 LEU CA 1 1 7 71871 3 1 128 LEU CB C -9.767 11.342 4.280 1.00 . C C . 128 LEU CB 1 1 7 71872 3 1 128 LEU CD1 C -10.608 13.758 4.765 1.00 . C C . 128 LEU CD1 1 1 7 71873 3 1 128 LEU CD2 C -12.075 11.745 5.344 1.00 . C C . 128 LEU CD2 1 1 7 71874 3 1 128 LEU CG C -10.622 12.275 5.214 1.00 . C C . 128 LEU CG 1 1 7 71875 3 1 128 LEU H H -9.188 9.311 2.812 1.00 . C C . 128 LEU H 1 1 7 71876 3 1 128 LEU HA H -11.384 11.121 2.832 1.00 . C C . 128 LEU HA 1 1 7 71877 3 1 128 LEU HB2 H -9.695 10.370 4.758 1.00 . C C . 128 LEU HB2 1 1 7 71878 3 1 128 LEU HB3 H -8.761 11.749 4.223 1.00 . C C . 128 LEU HB3 1 1 7 71879 3 1 128 LEU HD11 H -11.021 13.848 3.769 1.00 . C C . 128 LEU HD11 1 1 7 71880 3 1 128 LEU HD12 H -9.592 14.126 4.762 1.00 . C C . 128 LEU HD12 1 1 7 71881 3 1 128 LEU HD13 H -11.195 14.356 5.453 1.00 . C C . 128 LEU HD13 1 1 7 71882 3 1 128 LEU HD21 H -12.564 11.761 4.376 1.00 . C C . 128 LEU HD21 1 1 7 71883 3 1 128 LEU HD22 H -12.631 12.365 6.034 1.00 . C C . 128 LEU HD22 1 1 7 71884 3 1 128 LEU HD23 H -12.060 10.730 5.719 1.00 . C C . 128 LEU HD23 1 1 7 71885 3 1 128 LEU HG H -10.187 12.252 6.207 1.00 . C C . 128 LEU HG 1 1 7 71886 3 1 128 LEU N N -9.856 9.813 2.308 1.00 . C C . 128 LEU N 1 1 7 71887 3 1 128 LEU O O -8.586 12.364 1.666 1.00 . C C . 128 LEU O 1 1 7 71888 3 1 129 ALA C C -9.534 14.982 0.620 1.00 . C C . 129 ALA C 1 1 7 71889 3 1 129 ALA CA C -10.450 13.852 0.093 1.00 . C C . 129 ALA CA 1 1 7 71890 3 1 129 ALA CB C -11.755 14.426 -0.499 1.00 . C C . 129 ALA CB 1 1 7 71891 3 1 129 ALA H H -11.690 12.732 1.399 1.00 . C C . 129 ALA H 1 1 7 71892 3 1 129 ALA HA H -9.937 13.311 -0.697 1.00 . C C . 129 ALA HA 1 1 7 71893 3 1 129 ALA HB1 H -11.528 15.103 -1.315 1.00 . C C . 129 ALA HB1 1 1 7 71894 3 1 129 ALA HB2 H -12.302 14.960 0.268 1.00 . C C . 129 ALA HB2 1 1 7 71895 3 1 129 ALA HB3 H -12.368 13.616 -0.870 1.00 . C C . 129 ALA HB3 1 1 7 71896 3 1 129 ALA N N -10.751 12.880 1.160 1.00 . C C . 129 ALA N 1 1 7 71897 3 1 129 ALA O O -9.777 15.493 1.723 1.00 . C C . 129 ALA O 1 1 7 71898 3 1 130 PRO C C -8.052 17.713 0.654 1.00 . C C . 130 PRO C 1 1 7 71899 3 1 130 PRO CA C -7.441 16.348 0.282 1.00 . C C . 130 PRO CA 1 1 7 71900 3 1 130 PRO CB C -6.491 16.455 -0.946 1.00 . C C . 130 PRO CB 1 1 7 71901 3 1 130 PRO CD C -8.127 14.809 -1.500 1.00 . C C . 130 PRO CD 1 1 7 71902 3 1 130 PRO CG C -6.669 15.158 -1.674 1.00 . C C . 130 PRO CG 1 1 7 71903 3 1 130 PRO HA H -6.882 15.975 1.134 1.00 . C C . 130 PRO HA 1 1 7 71904 3 1 130 PRO HB2 H -6.774 17.300 -1.575 1.00 . C C . 130 PRO HB2 1 1 7 71905 3 1 130 PRO HB3 H -5.463 16.568 -0.625 1.00 . C C . 130 PRO HB3 1 1 7 71906 3 1 130 PRO HD2 H -8.734 15.290 -2.262 1.00 . C C . 130 PRO HD2 1 1 7 71907 3 1 130 PRO HD3 H -8.269 13.734 -1.532 1.00 . C C . 130 PRO HD3 1 1 7 71908 3 1 130 PRO HG2 H -6.421 15.281 -2.725 1.00 . C C . 130 PRO HG2 1 1 7 71909 3 1 130 PRO HG3 H -6.047 14.384 -1.232 1.00 . C C . 130 PRO HG3 1 1 7 71910 3 1 130 PRO N N -8.454 15.350 -0.150 1.00 . C C . 130 PRO N 1 1 7 71911 3 1 130 PRO O O -8.271 18.559 -0.205 1.00 . C C . 130 PRO O 1 1 7 71912 3 1 131 VAL C C -7.755 19.794 3.305 1.00 . C C . 131 VAL C 1 1 7 71913 3 1 131 VAL CA C -8.884 19.148 2.484 1.00 . C C . 131 VAL CA 1 1 7 71914 3 1 131 VAL CB C -10.212 18.961 3.327 1.00 . C C . 131 VAL CB 1 1 7 71915 3 1 131 VAL CG1 C -10.073 17.868 4.415 1.00 . C C . 131 VAL CG1 1 1 7 71916 3 1 131 VAL CG2 C -10.697 20.313 3.923 1.00 . C C . 131 VAL CG2 1 1 7 71917 3 1 131 VAL H H -8.313 17.110 2.540 1.00 . C C . 131 VAL H 1 1 7 71918 3 1 131 VAL HA H -9.122 19.807 1.644 1.00 . C C . 131 VAL HA 1 1 7 71919 3 1 131 VAL HB H -10.979 18.621 2.639 1.00 . C C . 131 VAL HB 1 1 7 71920 3 1 131 VAL HG11 H -11.015 17.744 4.933 1.00 . C C . 131 VAL HG11 1 1 7 71921 3 1 131 VAL HG12 H -9.308 18.151 5.126 1.00 . C C . 131 VAL HG12 1 1 7 71922 3 1 131 VAL HG13 H -9.795 16.928 3.949 1.00 . C C . 131 VAL HG13 1 1 7 71923 3 1 131 VAL HG21 H -11.629 20.166 4.458 1.00 . C C . 131 VAL HG21 1 1 7 71924 3 1 131 VAL HG22 H -10.857 21.028 3.126 1.00 . C C . 131 VAL HG22 1 1 7 71925 3 1 131 VAL HG23 H -9.953 20.705 4.607 1.00 . C C . 131 VAL HG23 1 1 7 71926 3 1 131 VAL N N -8.395 17.876 1.938 1.00 . C C . 131 VAL N 1 1 7 71927 3 1 131 VAL O O -7.348 19.283 4.360 1.00 . C C . 131 VAL O 1 1 7 71928 3 1 132 ASN C C -6.628 22.622 4.443 1.00 . C C . 132 ASN C 1 1 7 71929 3 1 132 ASN CA C -6.103 21.624 3.402 1.00 . C C . 132 ASN CA 1 1 7 71930 3 1 132 ASN CB C -5.222 22.320 2.331 1.00 . C C . 132 ASN CB 1 1 7 71931 3 1 132 ASN CG C -4.425 21.329 1.473 1.00 . C C . 132 ASN CG 1 1 7 71932 3 1 132 ASN H H -7.578 21.238 1.934 1.00 . C C . 132 ASN H 1 1 7 71933 3 1 132 ASN HA H -5.483 20.893 3.922 1.00 . C C . 132 ASN HA 1 1 7 71934 3 1 132 ASN HB2 H -5.854 22.906 1.677 1.00 . C C . 132 ASN HB2 1 1 7 71935 3 1 132 ASN HB3 H -4.520 22.987 2.822 1.00 . C C . 132 ASN HB3 1 1 7 71936 3 1 132 ASN HD21 H -2.879 21.433 2.733 1.00 . C C . 132 ASN HD21 1 1 7 71937 3 1 132 ASN HD22 H -2.676 20.394 1.360 1.00 . C C . 132 ASN HD22 1 1 7 71938 3 1 132 ASN N N -7.215 20.901 2.777 1.00 . C C . 132 ASN N 1 1 7 71939 3 1 132 ASN ND2 N -3.206 21.014 1.898 1.00 . C C . 132 ASN ND2 1 1 7 71940 3 1 132 ASN O O -6.949 23.772 4.126 1.00 . C C . 132 ASN O 1 1 7 71941 3 1 132 ASN OD1 O -4.902 20.854 0.441 1.00 . C C . 132 ASN OD1 1 1 7 71942 3 1 133 PHE C C -5.953 23.958 7.099 1.00 . C C . 133 PHE C 1 1 7 71943 3 1 133 PHE CA C -7.066 22.921 6.886 1.00 . C C . 133 PHE CA 1 1 7 71944 3 1 133 PHE CB C -7.176 21.943 8.094 1.00 . C C . 133 PHE CB 1 1 7 71945 3 1 133 PHE CD1 C -8.834 22.917 9.769 1.00 . C C . 133 PHE CD1 1 1 7 71946 3 1 133 PHE CD2 C -6.535 22.744 10.435 1.00 . C C . 133 PHE CD2 1 1 7 71947 3 1 133 PHE CE1 C -9.150 23.443 11.012 1.00 . C C . 133 PHE CE1 1 1 7 71948 3 1 133 PHE CE2 C -6.855 23.276 11.673 1.00 . C C . 133 PHE CE2 1 1 7 71949 3 1 133 PHE CG C -7.519 22.564 9.452 1.00 . C C . 133 PHE CG 1 1 7 71950 3 1 133 PHE CZ C -8.163 23.614 11.965 1.00 . C C . 133 PHE CZ 1 1 7 71951 3 1 133 PHE H H -6.628 21.156 5.798 1.00 . C C . 133 PHE H 1 1 7 71952 3 1 133 PHE HA H -8.010 23.430 6.735 1.00 . C C . 133 PHE HA 1 1 7 71953 3 1 133 PHE HB2 H -7.945 21.213 7.872 1.00 . C C . 133 PHE HB2 1 1 7 71954 3 1 133 PHE HB3 H -6.233 21.411 8.196 1.00 . C C . 133 PHE HB3 1 1 7 71955 3 1 133 PHE HD1 H -9.614 22.787 9.031 1.00 . C C . 133 PHE HD1 1 1 7 71956 3 1 133 PHE HD2 H -5.509 22.480 10.216 1.00 . C C . 133 PHE HD2 1 1 7 71957 3 1 133 PHE HE1 H -10.175 23.714 11.243 1.00 . C C . 133 PHE HE1 1 1 7 71958 3 1 133 PHE HE2 H -6.082 23.413 12.421 1.00 . C C . 133 PHE HE2 1 1 7 71959 3 1 133 PHE HZ H -8.412 24.026 12.937 1.00 . C C . 133 PHE HZ 1 1 7 71960 3 1 133 PHE N N -6.758 22.120 5.682 1.00 . C C . 133 PHE N 1 1 7 71961 3 1 133 PHE O O -6.209 25.129 7.392 1.00 . C C . 133 PHE O 1 1 7 71962 3 1 134 ASP C C -3.537 25.518 6.004 1.00 . C C . 134 ASP C 1 1 7 71963 3 1 134 ASP CA C -3.485 24.268 6.908 1.00 . C C . 134 ASP CA 1 1 7 71964 3 1 134 ASP CB C -2.292 23.355 6.501 1.00 . C C . 134 ASP CB 1 1 7 71965 3 1 134 ASP CG C -2.545 22.582 5.190 1.00 . C C . 134 ASP CG 1 1 7 71966 3 1 134 ASP H H -4.645 22.527 6.652 1.00 . C C . 134 ASP H 1 1 7 71967 3 1 134 ASP HA H -3.342 24.580 7.936 1.00 . C C . 134 ASP HA 1 1 7 71968 3 1 134 ASP HB2 H -1.397 23.959 6.389 1.00 . C C . 134 ASP HB2 1 1 7 71969 3 1 134 ASP HB3 H -2.113 22.634 7.295 1.00 . C C . 134 ASP HB3 1 1 7 71970 3 1 134 ASP N N -4.725 23.482 6.871 1.00 . C C . 134 ASP N 1 1 7 71971 3 1 134 ASP O O -3.047 26.569 6.404 1.00 . C C . 134 ASP O 1 1 7 71972 3 1 134 ASP OD1 O -3.215 21.521 5.246 1.00 . C C . 134 ASP OD1 1 1 7 71973 3 1 134 ASP OD2 O -2.116 23.038 4.108 1.00 . C C . 134 ASP OD2 1 1 7 71974 3 1 135 ALA C C -4.922 27.726 4.247 1.00 . C C . 135 ALA C 1 1 7 71975 3 1 135 ALA CA C -4.190 26.454 3.778 1.00 . C C . 135 ALA CA 1 1 7 71976 3 1 135 ALA CB C -4.831 25.920 2.494 1.00 . C C . 135 ALA CB 1 1 7 71977 3 1 135 ALA H H -4.623 24.541 4.613 1.00 . C C . 135 ALA H 1 1 7 71978 3 1 135 ALA HA H -3.157 26.711 3.551 1.00 . C C . 135 ALA HA 1 1 7 71979 3 1 135 ALA HB1 H -4.296 25.042 2.156 1.00 . C C . 135 ALA HB1 1 1 7 71980 3 1 135 ALA HB2 H -4.798 26.678 1.720 1.00 . C C . 135 ALA HB2 1 1 7 71981 3 1 135 ALA HB3 H -5.864 25.649 2.685 1.00 . C C . 135 ALA HB3 1 1 7 71982 3 1 135 ALA N N -4.165 25.390 4.811 1.00 . C C . 135 ALA N 1 1 7 71983 3 1 135 ALA O O -4.531 28.846 3.876 1.00 . C C . 135 ALA O 1 1 7 71984 3 1 136 LEU C C -5.833 29.490 6.574 1.00 . C C . 136 LEU C 1 1 7 71985 3 1 136 LEU CA C -6.742 28.668 5.643 1.00 . C C . 136 LEU CA 1 1 7 71986 3 1 136 LEU CB C -8.011 28.184 6.421 1.00 . C C . 136 LEU CB 1 1 7 71987 3 1 136 LEU CD1 C -9.638 28.562 4.447 1.00 . C C . 136 LEU CD1 1 1 7 71988 3 1 136 LEU CD2 C -8.882 26.180 5.027 1.00 . C C . 136 LEU CD2 1 1 7 71989 3 1 136 LEU CG C -9.197 27.593 5.575 1.00 . C C . 136 LEU CG 1 1 7 71990 3 1 136 LEU H H -6.239 26.626 5.299 1.00 . C C . 136 LEU H 1 1 7 71991 3 1 136 LEU HA H -7.059 29.300 4.819 1.00 . C C . 136 LEU HA 1 1 7 71992 3 1 136 LEU HB2 H -7.696 27.429 7.139 1.00 . C C . 136 LEU HB2 1 1 7 71993 3 1 136 LEU HB3 H -8.399 29.027 6.987 1.00 . C C . 136 LEU HB3 1 1 7 71994 3 1 136 LEU HD11 H -9.933 29.511 4.877 1.00 . C C . 136 LEU HD11 1 1 7 71995 3 1 136 LEU HD12 H -10.482 28.143 3.914 1.00 . C C . 136 LEU HD12 1 1 7 71996 3 1 136 LEU HD13 H -8.823 28.723 3.750 1.00 . C C . 136 LEU HD13 1 1 7 71997 3 1 136 LEU HD21 H -8.678 25.509 5.851 1.00 . C C . 136 LEU HD21 1 1 7 71998 3 1 136 LEU HD22 H -8.016 26.217 4.377 1.00 . C C . 136 LEU HD22 1 1 7 71999 3 1 136 LEU HD23 H -9.731 25.807 4.468 1.00 . C C . 136 LEU HD23 1 1 7 72000 3 1 136 LEU HG H -10.054 27.487 6.234 1.00 . C C . 136 LEU HG 1 1 7 72001 3 1 136 LEU N N -5.978 27.543 5.068 1.00 . C C . 136 LEU N 1 1 7 72002 3 1 136 LEU O O -5.774 30.703 6.480 1.00 . C C . 136 LEU O 1 1 7 72003 3 1 137 PHE C C -2.839 29.778 7.898 1.00 . C C . 137 PHE C 1 1 7 72004 3 1 137 PHE CA C -4.220 29.407 8.470 1.00 . C C . 137 PHE CA 1 1 7 72005 3 1 137 PHE CB C -4.105 28.459 9.686 1.00 . C C . 137 PHE CB 1 1 7 72006 3 1 137 PHE CD1 C -6.129 29.020 11.111 1.00 . C C . 137 PHE CD1 1 1 7 72007 3 1 137 PHE CD2 C -6.146 26.967 9.887 1.00 . C C . 137 PHE CD2 1 1 7 72008 3 1 137 PHE CE1 C -7.402 28.750 11.573 1.00 . C C . 137 PHE CE1 1 1 7 72009 3 1 137 PHE CE2 C -7.412 26.696 10.356 1.00 . C C . 137 PHE CE2 1 1 7 72010 3 1 137 PHE CG C -5.479 28.130 10.258 1.00 . C C . 137 PHE CG 1 1 7 72011 3 1 137 PHE CZ C -8.042 27.586 11.195 1.00 . C C . 137 PHE CZ 1 1 7 72012 3 1 137 PHE H H -5.182 27.806 7.431 1.00 . C C . 137 PHE H 1 1 7 72013 3 1 137 PHE HA H -4.688 30.334 8.805 1.00 . C C . 137 PHE HA 1 1 7 72014 3 1 137 PHE HB2 H -3.620 27.535 9.382 1.00 . C C . 137 PHE HB2 1 1 7 72015 3 1 137 PHE HB3 H -3.514 28.929 10.464 1.00 . C C . 137 PHE HB3 1 1 7 72016 3 1 137 PHE HD1 H -5.630 29.934 11.416 1.00 . C C . 137 PHE HD1 1 1 7 72017 3 1 137 PHE HD2 H -5.658 26.261 9.227 1.00 . C C . 137 PHE HD2 1 1 7 72018 3 1 137 PHE HE1 H -7.898 29.448 12.239 1.00 . C C . 137 PHE HE1 1 1 7 72019 3 1 137 PHE HE2 H -7.917 25.780 10.059 1.00 . C C . 137 PHE HE2 1 1 7 72020 3 1 137 PHE HZ H -9.042 27.374 11.559 1.00 . C C . 137 PHE HZ 1 1 7 72021 3 1 137 PHE N N -5.112 28.789 7.455 1.00 . C C . 137 PHE N 1 1 7 72022 3 1 137 PHE O O -2.066 30.505 8.539 1.00 . C C . 137 PHE O 1 1 7 72023 3 1 138 MET C C -1.288 30.988 5.505 1.00 . C C . 138 MET C 1 1 7 72024 3 1 138 MET CA C -1.280 29.534 5.986 1.00 . C C . 138 MET CA 1 1 7 72025 3 1 138 MET CB C -1.107 28.570 4.780 1.00 . C C . 138 MET CB 1 1 7 72026 3 1 138 MET CE C 1.763 28.258 1.711 1.00 . C C . 138 MET CE 1 1 7 72027 3 1 138 MET CG C 0.152 28.809 3.928 1.00 . C C . 138 MET CG 1 1 7 72028 3 1 138 MET H H -3.171 28.627 6.294 1.00 . C C . 138 MET H 1 1 7 72029 3 1 138 MET HA H -0.451 29.389 6.676 1.00 . C C . 138 MET HA 1 1 7 72030 3 1 138 MET HB2 H -1.070 27.553 5.154 1.00 . C C . 138 MET HB2 1 1 7 72031 3 1 138 MET HB3 H -1.975 28.661 4.132 1.00 . C C . 138 MET HB3 1 1 7 72032 3 1 138 MET HE1 H 2.594 28.157 2.393 1.00 . C C . 138 MET HE1 1 1 7 72033 3 1 138 MET HE2 H 1.654 29.295 1.424 1.00 . C C . 138 MET HE2 1 1 7 72034 3 1 138 MET HE3 H 1.945 27.660 0.830 1.00 . C C . 138 MET HE3 1 1 7 72035 3 1 138 MET HG2 H 0.142 29.828 3.562 1.00 . C C . 138 MET HG2 1 1 7 72036 3 1 138 MET HG3 H 1.029 28.662 4.549 1.00 . C C . 138 MET HG3 1 1 7 72037 3 1 138 MET N N -2.528 29.240 6.709 1.00 . C C . 138 MET N 1 1 7 72038 3 1 138 MET O O -0.296 31.692 5.658 1.00 . C C . 138 MET O 1 1 7 72039 3 1 138 MET SD S 0.256 27.694 2.511 1.00 . C C . 138 MET SD 1 1 7 72040 3 1 139 ASN C C -2.480 33.856 5.495 1.00 . C C . 139 ASN C 1 1 7 72041 3 1 139 ASN CA C -2.602 32.784 4.392 1.00 . C C . 139 ASN CA 1 1 7 72042 3 1 139 ASN CB C -3.917 32.915 3.548 1.00 . C C . 139 ASN CB 1 1 7 72043 3 1 139 ASN CG C -5.246 32.761 4.312 1.00 . C C . 139 ASN CG 1 1 7 72044 3 1 139 ASN H H -3.202 30.805 4.901 1.00 . C C . 139 ASN H 1 1 7 72045 3 1 139 ASN HA H -1.766 32.931 3.712 1.00 . C C . 139 ASN HA 1 1 7 72046 3 1 139 ASN HB2 H -3.928 33.893 3.087 1.00 . C C . 139 ASN HB2 1 1 7 72047 3 1 139 ASN HB3 H -3.887 32.170 2.758 1.00 . C C . 139 ASN HB3 1 1 7 72048 3 1 139 ASN HD21 H -5.988 31.564 2.896 1.00 . C C . 139 ASN HD21 1 1 7 72049 3 1 139 ASN HD22 H -7.040 31.892 4.228 1.00 . C C . 139 ASN HD22 1 1 7 72050 3 1 139 ASN N N -2.440 31.423 4.942 1.00 . C C . 139 ASN N 1 1 7 72051 3 1 139 ASN ND2 N -6.184 31.992 3.755 1.00 . C C . 139 ASN ND2 1 1 7 72052 3 1 139 ASN O O -1.989 34.957 5.231 1.00 . C C . 139 ASN O 1 1 7 72053 3 1 139 ASN OD1 O -5.429 33.310 5.399 1.00 . C C . 139 ASN OD1 1 1 7 72054 3 1 140 TYR C C -1.273 34.598 8.186 1.00 . C C . 140 TYR C 1 1 7 72055 3 1 140 TYR CA C -2.780 34.326 7.940 1.00 . C C . 140 TYR CA 1 1 7 72056 3 1 140 TYR CB C -3.462 33.645 9.174 1.00 . C C . 140 TYR CB 1 1 7 72057 3 1 140 TYR CD1 C -5.797 32.731 8.728 1.00 . C C . 140 TYR CD1 1 1 7 72058 3 1 140 TYR CD2 C -5.627 34.925 9.648 1.00 . C C . 140 TYR CD2 1 1 7 72059 3 1 140 TYR CE1 C -7.169 32.834 8.720 1.00 . C C . 140 TYR CE1 1 1 7 72060 3 1 140 TYR CE2 C -7.006 35.030 9.646 1.00 . C C . 140 TYR CE2 1 1 7 72061 3 1 140 TYR CG C -4.990 33.766 9.187 1.00 . C C . 140 TYR CG 1 1 7 72062 3 1 140 TYR CZ C -7.769 33.981 9.176 1.00 . C C . 140 TYR CZ 1 1 7 72063 3 1 140 TYR H H -3.501 32.695 6.773 1.00 . C C . 140 TYR H 1 1 7 72064 3 1 140 TYR HA H -3.267 35.285 7.771 1.00 . C C . 140 TYR HA 1 1 7 72065 3 1 140 TYR HB2 H -3.212 32.590 9.178 1.00 . C C . 140 TYR HB2 1 1 7 72066 3 1 140 TYR HB3 H -3.091 34.081 10.091 1.00 . C C . 140 TYR HB3 1 1 7 72067 3 1 140 TYR HD1 H -5.333 31.826 8.365 1.00 . C C . 140 TYR HD1 1 1 7 72068 3 1 140 TYR HD2 H -5.028 35.747 10.017 1.00 . C C . 140 TYR HD2 1 1 7 72069 3 1 140 TYR HE1 H -7.770 32.010 8.352 1.00 . C C . 140 TYR HE1 1 1 7 72070 3 1 140 TYR HE2 H -7.485 35.940 10.004 1.00 . C C . 140 TYR HE2 1 1 7 72071 3 1 140 TYR HH H -9.396 34.932 8.785 1.00 . C C . 140 TYR HH 1 1 7 72072 3 1 140 TYR N N -2.975 33.520 6.709 1.00 . C C . 140 TYR N 1 1 7 72073 3 1 140 TYR O O -0.759 35.660 7.807 1.00 . C C . 140 TYR O 1 1 7 72074 3 1 140 TYR OH O -9.142 34.081 9.163 1.00 . C C . 140 TYR OH 1 1 7 72075 3 1 141 LEU C C 1.639 32.876 8.062 1.00 . C C . 141 LEU C 1 1 7 72076 3 1 141 LEU CA C 0.877 33.753 9.077 1.00 . C C . 141 LEU CA 1 1 7 72077 3 1 141 LEU CB C 1.261 33.423 10.566 1.00 . C C . 141 LEU CB 1 1 7 72078 3 1 141 LEU CD1 C 1.644 31.739 12.476 1.00 . C C . 141 LEU CD1 1 1 7 72079 3 1 141 LEU CD2 C -0.668 31.911 11.431 1.00 . C C . 141 LEU CD2 1 1 7 72080 3 1 141 LEU CG C 0.857 32.024 11.172 1.00 . C C . 141 LEU CG 1 1 7 72081 3 1 141 LEU H H -1.030 32.825 9.087 1.00 . C C . 141 LEU H 1 1 7 72082 3 1 141 LEU HA H 1.164 34.793 8.888 1.00 . C C . 141 LEU HA 1 1 7 72083 3 1 141 LEU HB2 H 2.339 33.514 10.643 1.00 . C C . 141 LEU HB2 1 1 7 72084 3 1 141 LEU HB3 H 0.828 34.196 11.195 1.00 . C C . 141 LEU HB3 1 1 7 72085 3 1 141 LEU HD11 H 1.366 30.768 12.864 1.00 . C C . 141 LEU HD11 1 1 7 72086 3 1 141 LEU HD12 H 1.423 32.496 13.218 1.00 . C C . 141 LEU HD12 1 1 7 72087 3 1 141 LEU HD13 H 2.707 31.745 12.266 1.00 . C C . 141 LEU HD13 1 1 7 72088 3 1 141 LEU HD21 H -1.204 32.041 10.498 1.00 . C C . 141 LEU HD21 1 1 7 72089 3 1 141 LEU HD22 H -0.984 32.674 12.131 1.00 . C C . 141 LEU HD22 1 1 7 72090 3 1 141 LEU HD23 H -0.899 30.935 11.839 1.00 . C C . 141 LEU HD23 1 1 7 72091 3 1 141 LEU HG H 1.126 31.247 10.463 1.00 . C C . 141 LEU HG 1 1 7 72092 3 1 141 LEU N N -0.570 33.643 8.820 1.00 . C C . 141 LEU N 1 1 7 72093 3 1 141 LEU O O 1.700 31.642 8.184 1.00 . C C . 141 LEU O 1 1 7 72094 3 1 142 GLN C C 4.461 32.868 6.351 1.00 . C C . 142 GLN C 1 1 7 72095 3 1 142 GLN CA C 2.970 32.902 5.948 1.00 . C C . 142 GLN CA 1 1 7 72096 3 1 142 GLN CB C 2.783 33.697 4.617 1.00 . C C . 142 GLN CB 1 1 7 72097 3 1 142 GLN CD C 1.161 34.668 2.858 1.00 . C C . 142 GLN CD 1 1 7 72098 3 1 142 GLN CG C 1.320 33.898 4.176 1.00 . C C . 142 GLN CG 1 1 7 72099 3 1 142 GLN H H 2.048 34.510 6.984 1.00 . C C . 142 GLN H 1 1 7 72100 3 1 142 GLN HA H 2.620 31.885 5.813 1.00 . C C . 142 GLN HA 1 1 7 72101 3 1 142 GLN HB2 H 3.234 34.675 4.733 1.00 . C C . 142 GLN HB2 1 1 7 72102 3 1 142 GLN HB3 H 3.305 33.170 3.824 1.00 . C C . 142 GLN HB3 1 1 7 72103 3 1 142 GLN HE21 H -0.529 33.708 2.459 1.00 . C C . 142 GLN HE21 1 1 7 72104 3 1 142 GLN HE22 H -0.032 34.869 1.283 1.00 . C C . 142 GLN HE22 1 1 7 72105 3 1 142 GLN HG2 H 0.860 32.924 4.062 1.00 . C C . 142 GLN HG2 1 1 7 72106 3 1 142 GLN HG3 H 0.794 34.441 4.954 1.00 . C C . 142 GLN HG3 1 1 7 72107 3 1 142 GLN N N 2.180 33.541 7.025 1.00 . C C . 142 GLN N 1 1 7 72108 3 1 142 GLN NE2 N 0.092 34.384 2.124 1.00 . C C . 142 GLN NE2 1 1 7 72109 3 1 142 GLN O O 5.343 33.215 5.556 1.00 . C C . 142 GLN O 1 1 7 72110 3 1 142 GLN OE1 O 1.981 35.516 2.505 1.00 . C C . 142 GLN OE1 1 1 7 72111 3 1 143 GLN C C 6.972 31.365 7.741 1.00 . C C . 143 GLN C 1 1 7 72112 3 1 143 GLN CA C 6.063 32.512 8.207 1.00 . C C . 143 GLN CA 1 1 7 72113 3 1 143 GLN CB C 5.952 32.541 9.753 1.00 . C C . 143 GLN CB 1 1 7 72114 3 1 143 GLN CD C 7.164 32.889 11.982 1.00 . C C . 143 GLN CD 1 1 7 72115 3 1 143 GLN CG C 7.260 32.946 10.465 1.00 . C C . 143 GLN CG 1 1 7 72116 3 1 143 GLN H H 4.007 32.023 8.108 1.00 . C C . 143 GLN H 1 1 7 72117 3 1 143 GLN HA H 6.512 33.451 7.883 1.00 . C C . 143 GLN HA 1 1 7 72118 3 1 143 GLN HB2 H 5.181 33.253 10.029 1.00 . C C . 143 GLN HB2 1 1 7 72119 3 1 143 GLN HB3 H 5.656 31.557 10.103 1.00 . C C . 143 GLN HB3 1 1 7 72120 3 1 143 GLN HE21 H 8.418 34.423 12.165 1.00 . C C . 143 GLN HE21 1 1 7 72121 3 1 143 GLN HE22 H 7.813 33.766 13.642 1.00 . C C . 143 GLN HE22 1 1 7 72122 3 1 143 GLN HG2 H 8.050 32.273 10.155 1.00 . C C . 143 GLN HG2 1 1 7 72123 3 1 143 GLN HG3 H 7.517 33.957 10.168 1.00 . C C . 143 GLN HG3 1 1 7 72124 3 1 143 GLN N N 4.729 32.426 7.594 1.00 . C C . 143 GLN N 1 1 7 72125 3 1 143 GLN NE2 N 7.871 33.779 12.665 1.00 . C C . 143 GLN NE2 1 1 7 72126 3 1 143 GLN O O 7.181 30.374 8.451 1.00 . C C . 143 GLN O 1 1 7 72127 3 1 143 GLN OE1 O 6.456 32.051 12.536 1.00 . C C . 143 GLN OE1 1 1 7 72128 3 1 144 GLN C C 9.377 31.514 5.061 1.00 . C C . 144 GLN C 1 1 7 72129 3 1 144 GLN CA C 8.449 30.623 5.898 1.00 . C C . 144 GLN CA 1 1 7 72130 3 1 144 GLN CB C 7.784 29.510 5.021 1.00 . C C . 144 GLN CB 1 1 7 72131 3 1 144 GLN CD C 7.751 27.620 6.811 1.00 . C C . 144 GLN CD 1 1 7 72132 3 1 144 GLN CG C 6.957 28.446 5.781 1.00 . C C . 144 GLN CG 1 1 7 72133 3 1 144 GLN H H 7.118 32.253 5.967 1.00 . C C . 144 GLN H 1 1 7 72134 3 1 144 GLN HA H 9.035 30.156 6.691 1.00 . C C . 144 GLN HA 1 1 7 72135 3 1 144 GLN HB2 H 7.129 29.984 4.301 1.00 . C C . 144 GLN HB2 1 1 7 72136 3 1 144 GLN HB3 H 8.566 28.990 4.476 1.00 . C C . 144 GLN HB3 1 1 7 72137 3 1 144 GLN HE21 H 9.428 27.713 5.727 1.00 . C C . 144 GLN HE21 1 1 7 72138 3 1 144 GLN HE22 H 9.542 26.862 7.227 1.00 . C C . 144 GLN HE22 1 1 7 72139 3 1 144 GLN HG2 H 6.152 28.948 6.303 1.00 . C C . 144 GLN HG2 1 1 7 72140 3 1 144 GLN HG3 H 6.526 27.760 5.059 1.00 . C C . 144 GLN HG3 1 1 7 72141 3 1 144 GLN N N 7.451 31.503 6.507 1.00 . C C . 144 GLN N 1 1 7 72142 3 1 144 GLN NE2 N 9.034 27.370 6.560 1.00 . C C . 144 GLN NE2 1 1 7 72143 3 1 144 GLN O O 9.096 31.792 3.890 1.00 . C C . 144 GLN O 1 1 7 72144 3 1 144 GLN OE1 O 7.198 27.179 7.820 1.00 . C C . 144 GLN OE1 1 1 7 72145 3 1 145 ALA C C 12.689 33.034 5.862 1.00 . C C . 145 ALA C 1 1 7 72146 3 1 145 ALA CA C 11.375 32.965 5.065 1.00 . C C . 145 ALA CA 1 1 7 72147 3 1 145 ALA CB C 10.732 34.359 4.914 1.00 . C C . 145 ALA CB 1 1 7 72148 3 1 145 ALA H H 10.605 31.757 6.626 1.00 . C C . 145 ALA H 1 1 7 72149 3 1 145 ALA HA H 11.596 32.590 4.064 1.00 . C C . 145 ALA HA 1 1 7 72150 3 1 145 ALA HB1 H 9.821 34.278 4.334 1.00 . C C . 145 ALA HB1 1 1 7 72151 3 1 145 ALA HB2 H 11.416 35.027 4.407 1.00 . C C . 145 ALA HB2 1 1 7 72152 3 1 145 ALA HB3 H 10.495 34.765 5.892 1.00 . C C . 145 ALA HB3 1 1 7 72153 3 1 145 ALA N N 10.440 32.026 5.700 1.00 . C C . 145 ALA N 1 1 7 72154 3 1 145 ALA O O 12.786 33.734 6.879 1.00 . C C . 145 ALA O 1 1 7 72155 3 1 146 GLY C C 15.756 31.011 5.505 1.00 . C C . 146 GLY C 1 1 7 72156 3 1 146 GLY CA C 15.013 32.247 5.976 1.00 . C C . 146 GLY CA 1 1 7 72157 3 1 146 GLY H H 13.477 31.646 4.664 1.00 . C C . 146 GLY H 1 1 7 72158 3 1 146 GLY HA2 H 15.543 33.139 5.652 1.00 . C C . 146 GLY HA2 1 1 7 72159 3 1 146 GLY HA3 H 14.955 32.241 7.059 1.00 . C C . 146 GLY HA3 1 1 7 72160 3 1 146 GLY N N 13.673 32.256 5.406 1.00 . C C . 146 GLY N 1 1 7 72161 3 1 146 GLY O O 15.791 30.007 6.211 1.00 . C C . 146 GLY O 1 1 7 72162 3 1 147 GLU C C 17.946 29.164 4.440 1.00 . C C . 147 GLU C 1 1 7 72163 3 1 147 GLU CA C 16.958 29.966 3.567 1.00 . C C . 147 GLU CA 1 1 7 72164 3 1 147 GLU CB C 17.692 30.472 2.299 1.00 . C C . 147 GLU CB 1 1 7 72165 3 1 147 GLU CD C 17.588 31.690 0.060 1.00 . C C . 147 GLU CD 1 1 7 72166 3 1 147 GLU CG C 16.791 31.168 1.268 1.00 . C C . 147 GLU CG 1 1 7 72167 3 1 147 GLU H H 16.346 31.985 3.860 1.00 . C C . 147 GLU H 1 1 7 72168 3 1 147 GLU HA H 16.154 29.309 3.257 1.00 . C C . 147 GLU HA 1 1 7 72169 3 1 147 GLU HB2 H 18.467 31.173 2.598 1.00 . C C . 147 GLU HB2 1 1 7 72170 3 1 147 GLU HB3 H 18.170 29.624 1.810 1.00 . C C . 147 GLU HB3 1 1 7 72171 3 1 147 GLU HG2 H 16.040 30.462 0.922 1.00 . C C . 147 GLU HG2 1 1 7 72172 3 1 147 GLU HG3 H 16.289 32.001 1.750 1.00 . C C . 147 GLU HG3 1 1 7 72173 3 1 147 GLU N N 16.334 31.104 4.290 1.00 . C C . 147 GLU N 1 1 7 72174 3 1 147 GLU O O 18.655 29.724 5.281 1.00 . C C . 147 GLU O 1 1 7 72175 3 1 147 GLU OE1 O 17.816 30.916 -0.902 1.00 . C C . 147 GLU OE1 1 1 7 72176 3 1 147 GLU OE2 O 18.022 32.864 0.086 1.00 . C C . 147 GLU OE2 1 1 7 72177 3 1 148 GLY C C 19.925 26.388 3.950 1.00 . C C . 148 GLY C 1 1 7 72178 3 1 148 GLY CA C 18.894 26.946 4.909 1.00 . C C . 148 GLY CA 1 1 7 72179 3 1 148 GLY H H 17.340 27.469 3.572 1.00 . C C . 148 GLY H 1 1 7 72180 3 1 148 GLY HA2 H 19.406 27.472 5.714 1.00 . C C . 148 GLY HA2 1 1 7 72181 3 1 148 GLY HA3 H 18.326 26.129 5.336 1.00 . C C . 148 GLY HA3 1 1 7 72182 3 1 148 GLY N N 17.971 27.846 4.221 1.00 . C C . 148 GLY N 1 1 7 72183 3 1 148 GLY O O 20.172 25.177 3.934 1.00 . C C . 148 GLY O 1 1 7 72184 3 1 149 THR C C 22.787 26.324 2.868 1.00 . C C . 149 THR C 1 1 7 72185 3 1 149 THR CA C 21.551 26.915 2.149 1.00 . C C . 149 THR CA 1 1 7 72186 3 1 149 THR CB C 21.947 28.139 1.241 1.00 . C C . 149 THR CB 1 1 7 72187 3 1 149 THR CG2 C 20.778 28.608 0.359 1.00 . C C . 149 THR CG2 1 1 7 72188 3 1 149 THR H H 20.291 28.236 3.227 1.00 . C C . 149 THR H 1 1 7 72189 3 1 149 THR HA H 21.122 26.145 1.506 1.00 . C C . 149 THR HA 1 1 7 72190 3 1 149 THR HB H 22.765 27.840 0.592 1.00 . C C . 149 THR HB 1 1 7 72191 3 1 149 THR HG1 H 22.561 28.938 2.942 1.00 . C C . 149 THR HG1 1 1 7 72192 3 1 149 THR HG21 H 20.469 27.805 -0.300 1.00 . C C . 149 THR HG21 1 1 7 72193 3 1 149 THR HG22 H 21.085 29.457 -0.236 1.00 . C C . 149 THR HG22 1 1 7 72194 3 1 149 THR HG23 H 19.942 28.897 0.986 1.00 . C C . 149 THR HG23 1 1 7 72195 3 1 149 THR N N 20.529 27.287 3.137 1.00 . C C . 149 THR N 1 1 7 72196 3 1 149 THR O O 23.627 27.056 3.408 1.00 . C C . 149 THR O 1 1 7 72197 3 1 149 THR OG1 O 22.386 29.244 2.043 1.00 . C C . 149 THR OG1 1 1 7 72198 3 1 150 GLU C C 25.130 24.064 2.763 1.00 . C C . 150 GLU C 1 1 7 72199 3 1 150 GLU CA C 23.863 24.217 3.629 1.00 . C C . 150 GLU CA 1 1 7 72200 3 1 150 GLU CB C 23.293 22.808 4.003 1.00 . C C . 150 GLU CB 1 1 7 72201 3 1 150 GLU CD C 22.591 20.462 3.174 1.00 . C C . 150 GLU CD 1 1 7 72202 3 1 150 GLU CG C 22.965 21.906 2.788 1.00 . C C . 150 GLU CG 1 1 7 72203 3 1 150 GLU H H 22.134 24.487 2.444 1.00 . C C . 150 GLU H 1 1 7 72204 3 1 150 GLU HA H 24.121 24.745 4.542 1.00 . C C . 150 GLU HA 1 1 7 72205 3 1 150 GLU HB2 H 24.018 22.292 4.627 1.00 . C C . 150 GLU HB2 1 1 7 72206 3 1 150 GLU HB3 H 22.384 22.943 4.579 1.00 . C C . 150 GLU HB3 1 1 7 72207 3 1 150 GLU HG2 H 22.139 22.353 2.239 1.00 . C C . 150 GLU HG2 1 1 7 72208 3 1 150 GLU HG3 H 23.833 21.877 2.133 1.00 . C C . 150 GLU HG3 1 1 7 72209 3 1 150 GLU N N 22.832 24.983 2.913 1.00 . C C . 150 GLU N 1 1 7 72210 3 1 150 GLU O O 25.250 24.664 1.685 1.00 . C C . 150 GLU O 1 1 7 72211 3 1 150 GLU OE1 O 23.509 19.655 3.455 1.00 . C C . 150 GLU OE1 1 1 7 72212 3 1 150 GLU OE2 O 21.388 20.121 3.178 1.00 . C C . 150 GLU OE2 1 1 7 72213 3 1 151 GLU C C 27.371 21.278 2.865 1.00 . C C . 151 GLU C 1 1 7 72214 3 1 151 GLU CA C 27.193 22.745 2.476 1.00 . C C . 151 GLU CA 1 1 7 72215 3 1 151 GLU CB C 28.484 23.574 2.712 1.00 . C C . 151 GLU CB 1 1 7 72216 3 1 151 GLU CD C 30.798 24.217 1.798 1.00 . C C . 151 GLU CD 1 1 7 72217 3 1 151 GLU CG C 29.650 23.198 1.775 1.00 . C C . 151 GLU CG 1 1 7 72218 3 1 151 GLU H H 26.016 23.003 4.204 1.00 . C C . 151 GLU H 1 1 7 72219 3 1 151 GLU HA H 26.924 22.799 1.419 1.00 . C C . 151 GLU HA 1 1 7 72220 3 1 151 GLU HB2 H 28.251 24.620 2.557 1.00 . C C . 151 GLU HB2 1 1 7 72221 3 1 151 GLU HB3 H 28.815 23.445 3.741 1.00 . C C . 151 GLU HB3 1 1 7 72222 3 1 151 GLU HG2 H 30.034 22.224 2.070 1.00 . C C . 151 GLU HG2 1 1 7 72223 3 1 151 GLU HG3 H 29.269 23.121 0.759 1.00 . C C . 151 GLU HG3 1 1 7 72224 3 1 151 GLU N N 26.075 23.262 3.261 1.00 . C C . 151 GLU N 1 1 7 72225 3 1 151 GLU O O 27.796 20.993 3.992 1.00 . C C . 151 GLU O 1 1 7 72226 3 1 151 GLU OE1 O 31.738 24.059 2.605 1.00 . C C . 151 GLU OE1 1 1 7 72227 3 1 151 GLU OE2 O 30.764 25.187 1.004 1.00 . C C . 151 GLU OE2 1 1 7 72228 3 1 152 HIS C C 28.397 18.441 2.608 1.00 . C C . 152 HIS C 1 1 7 72229 3 1 152 HIS CA C 26.998 18.907 2.159 1.00 . C C . 152 HIS CA 1 1 7 72230 3 1 152 HIS CB C 26.543 18.144 0.883 1.00 . C C . 152 HIS CB 1 1 7 72231 3 1 152 HIS CD2 C 24.245 19.089 0.067 1.00 . C C . 152 HIS CD2 1 1 7 72232 3 1 152 HIS CE1 C 22.993 17.406 0.691 1.00 . C C . 152 HIS CE1 1 1 7 72233 3 1 152 HIS CG C 25.056 18.166 0.643 1.00 . C C . 152 HIS CG 1 1 7 72234 3 1 152 HIS H H 26.646 20.703 1.084 1.00 . C C . 152 HIS H 1 1 7 72235 3 1 152 HIS HA H 26.289 18.693 2.958 1.00 . C C . 152 HIS HA 1 1 7 72236 3 1 152 HIS HB2 H 27.024 18.578 0.015 1.00 . C C . 152 HIS HB2 1 1 7 72237 3 1 152 HIS HB3 H 26.844 17.102 0.955 1.00 . C C . 152 HIS HB3 1 1 7 72238 3 1 152 HIS HD1 H 24.522 16.299 1.463 1.00 . C C . 152 HIS HD1 1 1 7 72239 3 1 152 HIS HD2 H 24.543 20.043 -0.345 1.00 . C C . 152 HIS HD2 1 1 7 72240 3 1 152 HIS HE1 H 22.135 16.774 0.872 1.00 . C C . 152 HIS HE1 1 1 7 72241 3 1 152 HIS HE2 H 22.164 19.036 -0.224 1.00 . C C . 152 HIS HE2 1 1 7 72242 3 1 152 HIS N N 26.969 20.368 1.944 1.00 . C C . 152 HIS N 1 1 7 72243 3 1 152 HIS ND1 N 24.233 17.130 1.021 1.00 . C C . 152 HIS ND1 1 1 7 72244 3 1 152 HIS NE2 N 22.969 18.587 0.113 1.00 . C C . 152 HIS NE2 1 1 7 72245 3 1 152 HIS O O 29.333 18.379 1.803 1.00 . C C . 152 HIS O 1 1 7 72246 3 1 153 GLN C C 30.266 16.400 4.043 1.00 . C C . 153 GLN C 1 1 7 72247 3 1 153 GLN CA C 29.756 17.754 4.582 1.00 . C C . 153 GLN CA 1 1 7 72248 3 1 153 GLN CB C 29.544 17.746 6.134 1.00 . C C . 153 GLN CB 1 1 7 72249 3 1 153 GLN CD C 28.745 15.391 6.889 1.00 . C C . 153 GLN CD 1 1 7 72250 3 1 153 GLN CG C 28.381 16.866 6.670 1.00 . C C . 153 GLN CG 1 1 7 72251 3 1 153 GLN H H 27.696 18.235 4.468 1.00 . C C . 153 GLN H 1 1 7 72252 3 1 153 GLN HA H 30.499 18.514 4.344 1.00 . C C . 153 GLN HA 1 1 7 72253 3 1 153 GLN HB2 H 30.461 17.419 6.611 1.00 . C C . 153 GLN HB2 1 1 7 72254 3 1 153 GLN HB3 H 29.354 18.770 6.448 1.00 . C C . 153 GLN HB3 1 1 7 72255 3 1 153 GLN HE21 H 28.147 14.906 5.060 1.00 . C C . 153 GLN HE21 1 1 7 72256 3 1 153 GLN HE22 H 28.774 13.609 6.017 1.00 . C C . 153 GLN HE22 1 1 7 72257 3 1 153 GLN HG2 H 28.052 17.272 7.619 1.00 . C C . 153 GLN HG2 1 1 7 72258 3 1 153 GLN HG3 H 27.551 16.920 5.970 1.00 . C C . 153 GLN HG3 1 1 7 72259 3 1 153 GLN N N 28.505 18.159 3.920 1.00 . C C . 153 GLN N 1 1 7 72260 3 1 153 GLN NE2 N 28.529 14.552 5.891 1.00 . C C . 153 GLN NE2 1 1 7 72261 3 1 153 GLN O O 29.489 15.612 3.485 1.00 . C C . 153 GLN O 1 1 7 72262 3 1 153 GLN OE1 O 29.209 15.012 7.958 1.00 . C C . 153 GLN OE1 1 1 7 72263 3 1 154 ASP C C 33.334 14.501 4.658 1.00 . C C . 154 ASP C 1 1 7 72264 3 1 154 ASP CA C 32.206 14.915 3.701 1.00 . C C . 154 ASP CA 1 1 7 72265 3 1 154 ASP CB C 32.733 15.161 2.260 1.00 . C C . 154 ASP CB 1 1 7 72266 3 1 154 ASP CG C 33.357 13.916 1.610 1.00 . C C . 154 ASP CG 1 1 7 72267 3 1 154 ASP H H 32.127 16.792 4.684 1.00 . C C . 154 ASP H 1 1 7 72268 3 1 154 ASP HA H 31.456 14.124 3.676 1.00 . C C . 154 ASP HA 1 1 7 72269 3 1 154 ASP HB2 H 31.905 15.485 1.638 1.00 . C C . 154 ASP HB2 1 1 7 72270 3 1 154 ASP HB3 H 33.470 15.956 2.287 1.00 . C C . 154 ASP HB3 1 1 7 72271 3 1 154 ASP N N 31.569 16.140 4.208 1.00 . C C . 154 ASP N 1 1 7 72272 3 1 154 ASP O O 34.323 15.230 4.810 1.00 . C C . 154 ASP O 1 1 7 72273 3 1 154 ASP OD1 O 34.559 13.935 1.266 1.00 . C C . 154 ASP OD1 1 1 7 72274 3 1 154 ASP OD2 O 32.644 12.908 1.441 1.00 . C C . 154 ASP OD2 1 1 7 72275 3 1 155 ALA C C 34.987 11.752 5.681 1.00 . C C . 155 ALA C 1 1 7 72276 3 1 155 ALA CA C 34.098 12.839 6.334 1.00 . C C . 155 ALA CA 1 1 7 72277 3 1 155 ALA CB C 33.315 12.315 7.566 1.00 . C C . 155 ALA CB 1 1 7 72278 3 1 155 ALA H H 32.363 12.810 5.127 1.00 . C C . 155 ALA H 1 1 7 72279 3 1 155 ALA HA H 34.728 13.663 6.667 1.00 . C C . 155 ALA HA 1 1 7 72280 3 1 155 ALA HB1 H 32.653 11.513 7.263 1.00 . C C . 155 ALA HB1 1 1 7 72281 3 1 155 ALA HB2 H 32.731 13.116 7.995 1.00 . C C . 155 ALA HB2 1 1 7 72282 3 1 155 ALA HB3 H 34.009 11.941 8.312 1.00 . C C . 155 ALA HB3 1 1 7 72283 3 1 155 ALA N N 33.153 13.350 5.330 1.00 . C C . 155 ALA N 1 1 7 72284 3 1 155 ALA O O 34.589 10.572 5.658 1.00 . C C . 155 ALA O 1 1 7 72285 3 1 155 ALA OXT O 36.061 12.096 5.149 1.00 . C C . 155 ALA OXT 1 1 7 72286 4 1 1 MET C C -19.518 -38.533 12.667 1.00 . D D . 1 MET C 1 1 7 72287 4 1 1 MET CA C -18.701 -38.432 13.962 1.00 . D D . 1 MET CA 1 1 7 72288 4 1 1 MET CB C -17.406 -39.286 13.848 1.00 . D D . 1 MET CB 1 1 7 72289 4 1 1 MET CE C -17.489 -41.674 16.029 1.00 . D D . 1 MET CE 1 1 7 72290 4 1 1 MET CG C -16.491 -39.237 15.085 1.00 . D D . 1 MET CG 1 1 7 72291 4 1 1 MET H1 H -19.846 -39.823 15.005 1.00 . D D . 1 MET H1 1 1 7 72292 4 1 1 MET H2 H -20.363 -38.229 15.202 1.00 . D D . 1 MET H2 1 1 7 72293 4 1 1 MET H3 H -18.977 -38.770 16.002 1.00 . D D . 1 MET H3 1 1 7 72294 4 1 1 MET HA H -18.423 -37.393 14.109 1.00 . D D . 1 MET HA 1 1 7 72295 4 1 1 MET HB2 H -17.680 -40.319 13.672 1.00 . D D . 1 MET HB2 1 1 7 72296 4 1 1 MET HB3 H -16.831 -38.934 12.991 1.00 . D D . 1 MET HB3 1 1 7 72297 4 1 1 MET HE1 H -17.949 -42.235 16.830 1.00 . D D . 1 MET HE1 1 1 7 72298 4 1 1 MET HE2 H -16.537 -42.120 15.780 1.00 . D D . 1 MET HE2 1 1 7 72299 4 1 1 MET HE3 H -18.134 -41.691 15.165 1.00 . D D . 1 MET HE3 1 1 7 72300 4 1 1 MET HG2 H -15.572 -39.769 14.865 1.00 . D D . 1 MET HG2 1 1 7 72301 4 1 1 MET HG3 H -16.254 -38.203 15.304 1.00 . D D . 1 MET HG3 1 1 7 72302 4 1 1 MET N N -19.527 -38.842 15.124 1.00 . D D . 1 MET N 1 1 7 72303 4 1 1 MET O O -20.612 -39.105 12.644 1.00 . D D . 1 MET O 1 1 7 72304 4 1 1 MET SD S -17.240 -39.975 16.557 1.00 . D D . 1 MET SD 1 1 7 72305 4 1 2 SER C C -18.406 -38.056 9.240 1.00 . D D . 2 SER C 1 1 7 72306 4 1 2 SER CA C -19.552 -38.001 10.253 1.00 . D D . 2 SER CA 1 1 7 72307 4 1 2 SER CB C -20.445 -36.753 10.032 1.00 . D D . 2 SER CB 1 1 7 72308 4 1 2 SER H H -18.108 -37.497 11.705 1.00 . D D . 2 SER H 1 1 7 72309 4 1 2 SER HA H -20.153 -38.903 10.154 1.00 . D D . 2 SER HA 1 1 7 72310 4 1 2 SER HB2 H -21.256 -36.763 10.749 1.00 . D D . 2 SER HB2 1 1 7 72311 4 1 2 SER HB3 H -19.859 -35.851 10.175 1.00 . D D . 2 SER HB3 1 1 7 72312 4 1 2 SER HG H -21.792 -36.172 8.723 1.00 . D D . 2 SER HG 1 1 7 72313 4 1 2 SER N N -18.966 -37.966 11.597 1.00 . D D . 2 SER N 1 1 7 72314 4 1 2 SER O O -17.292 -37.625 9.558 1.00 . D D . 2 SER O 1 1 7 72315 4 1 2 SER OG O -21.004 -36.725 8.724 1.00 . D D . 2 SER OG 1 1 7 72316 4 1 3 GLU C C -18.313 -38.990 5.619 1.00 . D D . 3 GLU C 1 1 7 72317 4 1 3 GLU CA C -17.653 -38.690 6.973 1.00 . D D . 3 GLU CA 1 1 7 72318 4 1 3 GLU CB C -16.631 -39.799 7.342 1.00 . D D . 3 GLU CB 1 1 7 72319 4 1 3 GLU CD C -14.503 -41.093 6.793 1.00 . D D . 3 GLU CD 1 1 7 72320 4 1 3 GLU CG C -15.496 -40.018 6.323 1.00 . D D . 3 GLU CG 1 1 7 72321 4 1 3 GLU H H -19.587 -38.864 7.831 1.00 . D D . 3 GLU H 1 1 7 72322 4 1 3 GLU HA H -17.128 -37.736 6.908 1.00 . D D . 3 GLU HA 1 1 7 72323 4 1 3 GLU HB2 H -16.180 -39.542 8.297 1.00 . D D . 3 GLU HB2 1 1 7 72324 4 1 3 GLU HB3 H -17.164 -40.738 7.462 1.00 . D D . 3 GLU HB3 1 1 7 72325 4 1 3 GLU HG2 H -15.930 -40.323 5.373 1.00 . D D . 3 GLU HG2 1 1 7 72326 4 1 3 GLU HG3 H -14.967 -39.079 6.176 1.00 . D D . 3 GLU HG3 1 1 7 72327 4 1 3 GLU N N -18.676 -38.563 8.025 1.00 . D D . 3 GLU N 1 1 7 72328 4 1 3 GLU O O -18.847 -40.084 5.406 1.00 . D D . 3 GLU O 1 1 7 72329 4 1 3 GLU OE1 O -14.755 -42.295 6.542 1.00 . D D . 3 GLU OE1 1 1 7 72330 4 1 3 GLU OE2 O -13.493 -40.747 7.444 1.00 . D D . 3 GLU OE2 1 1 7 72331 4 1 4 GLN C C -17.595 -37.816 2.390 1.00 . D D . 4 GLN C 1 1 7 72332 4 1 4 GLN CA C -18.757 -38.139 3.332 1.00 . D D . 4 GLN CA 1 1 7 72333 4 1 4 GLN CB C -19.968 -37.207 3.043 1.00 . D D . 4 GLN CB 1 1 7 72334 4 1 4 GLN CD C -21.777 -38.910 3.774 1.00 . D D . 4 GLN CD 1 1 7 72335 4 1 4 GLN CG C -21.214 -37.484 3.912 1.00 . D D . 4 GLN CG 1 1 7 72336 4 1 4 GLN H H -17.939 -37.130 4.996 1.00 . D D . 4 GLN H 1 1 7 72337 4 1 4 GLN HA H -19.064 -39.176 3.171 1.00 . D D . 4 GLN HA 1 1 7 72338 4 1 4 GLN HB2 H -19.663 -36.179 3.211 1.00 . D D . 4 GLN HB2 1 1 7 72339 4 1 4 GLN HB3 H -20.253 -37.313 2.001 1.00 . D D . 4 GLN HB3 1 1 7 72340 4 1 4 GLN HE21 H -22.469 -38.845 5.632 1.00 . D D . 4 GLN HE21 1 1 7 72341 4 1 4 GLN HE22 H -22.758 -40.313 4.771 1.00 . D D . 4 GLN HE22 1 1 7 72342 4 1 4 GLN HG2 H -20.952 -37.317 4.951 1.00 . D D . 4 GLN HG2 1 1 7 72343 4 1 4 GLN HG3 H -21.995 -36.781 3.636 1.00 . D D . 4 GLN HG3 1 1 7 72344 4 1 4 GLN N N -18.291 -37.997 4.719 1.00 . D D . 4 GLN N 1 1 7 72345 4 1 4 GLN NE2 N -22.398 -39.405 4.831 1.00 . D D . 4 GLN NE2 1 1 7 72346 4 1 4 GLN O O -17.003 -36.736 2.468 1.00 . D D . 4 GLN O 1 1 7 72347 4 1 4 GLN OE1 O -21.670 -39.553 2.726 1.00 . D D . 4 GLN OE1 1 1 7 72348 4 1 5 ASN C C -16.812 -39.181 -0.805 1.00 . D D . 5 ASN C 1 1 7 72349 4 1 5 ASN CA C -16.220 -38.663 0.515 1.00 . D D . 5 ASN CA 1 1 7 72350 4 1 5 ASN CB C -14.945 -39.443 0.954 1.00 . D D . 5 ASN CB 1 1 7 72351 4 1 5 ASN CG C -13.783 -39.319 -0.041 1.00 . D D . 5 ASN CG 1 1 7 72352 4 1 5 ASN H H -17.771 -39.612 1.569 1.00 . D D . 5 ASN H 1 1 7 72353 4 1 5 ASN HA H -15.970 -37.608 0.390 1.00 . D D . 5 ASN HA 1 1 7 72354 4 1 5 ASN HB2 H -14.613 -39.066 1.913 1.00 . D D . 5 ASN HB2 1 1 7 72355 4 1 5 ASN HB3 H -15.190 -40.496 1.063 1.00 . D D . 5 ASN HB3 1 1 7 72356 4 1 5 ASN HD21 H -13.032 -37.766 0.945 1.00 . D D . 5 ASN HD21 1 1 7 72357 4 1 5 ASN HD22 H -12.151 -38.264 -0.455 1.00 . D D . 5 ASN HD22 1 1 7 72358 4 1 5 ASN N N -17.269 -38.778 1.529 1.00 . D D . 5 ASN N 1 1 7 72359 4 1 5 ASN ND2 N -12.902 -38.351 0.170 1.00 . D D . 5 ASN ND2 1 1 7 72360 4 1 5 ASN O O -16.524 -40.292 -1.270 1.00 . D D . 5 ASN O 1 1 7 72361 4 1 5 ASN OD1 O -13.673 -40.098 -0.990 1.00 . D D . 5 ASN OD1 1 1 7 72362 4 1 6 ASN C C -18.019 -37.669 -3.689 1.00 . D D . 6 ASN C 1 1 7 72363 4 1 6 ASN CA C -18.459 -38.657 -2.598 1.00 . D D . 6 ASN CA 1 1 7 72364 4 1 6 ASN CB C -20.011 -38.638 -2.376 1.00 . D D . 6 ASN CB 1 1 7 72365 4 1 6 ASN CG C -20.538 -37.475 -1.522 1.00 . D D . 6 ASN CG 1 1 7 72366 4 1 6 ASN H H -17.937 -37.536 -0.879 1.00 . D D . 6 ASN H 1 1 7 72367 4 1 6 ASN HA H -18.179 -39.655 -2.934 1.00 . D D . 6 ASN HA 1 1 7 72368 4 1 6 ASN HB2 H -20.507 -38.599 -3.339 1.00 . D D . 6 ASN HB2 1 1 7 72369 4 1 6 ASN HB3 H -20.300 -39.562 -1.886 1.00 . D D . 6 ASN HB3 1 1 7 72370 4 1 6 ASN HD21 H -22.168 -37.305 -2.654 1.00 . D D . 6 ASN HD21 1 1 7 72371 4 1 6 ASN HD22 H -22.048 -36.196 -1.331 1.00 . D D . 6 ASN HD22 1 1 7 72372 4 1 6 ASN N N -17.733 -38.377 -1.345 1.00 . D D . 6 ASN N 1 1 7 72373 4 1 6 ASN ND2 N -21.702 -36.939 -1.874 1.00 . D D . 6 ASN ND2 1 1 7 72374 4 1 6 ASN O O -17.562 -36.554 -3.395 1.00 . D D . 6 ASN O 1 1 7 72375 4 1 6 ASN OD1 O -19.911 -37.062 -0.542 1.00 . D D . 6 ASN OD1 1 1 7 72376 4 1 7 THR C C -18.520 -36.155 -6.538 1.00 . D D . 7 THR C 1 1 7 72377 4 1 7 THR CA C -17.644 -37.385 -6.138 1.00 . D D . 7 THR CA 1 1 7 72378 4 1 7 THR CB C -17.502 -38.409 -7.329 1.00 . D D . 7 THR CB 1 1 7 72379 4 1 7 THR CG2 C -16.608 -37.888 -8.477 1.00 . D D . 7 THR CG2 1 1 7 72380 4 1 7 THR H H -18.705 -38.908 -5.108 1.00 . D D . 7 THR H 1 1 7 72381 4 1 7 THR HA H -16.652 -37.029 -5.881 1.00 . D D . 7 THR HA 1 1 7 72382 4 1 7 THR HB H -18.491 -38.627 -7.722 1.00 . D D . 7 THR HB 1 1 7 72383 4 1 7 THR HG1 H -16.811 -39.596 -5.887 1.00 . D D . 7 THR HG1 1 1 7 72384 4 1 7 THR HG21 H -16.559 -38.625 -9.264 1.00 . D D . 7 THR HG21 1 1 7 72385 4 1 7 THR HG22 H -15.609 -37.697 -8.105 1.00 . D D . 7 THR HG22 1 1 7 72386 4 1 7 THR HG23 H -17.020 -36.968 -8.873 1.00 . D D . 7 THR HG23 1 1 7 72387 4 1 7 THR N N -18.187 -38.087 -4.956 1.00 . D D . 7 THR N 1 1 7 72388 4 1 7 THR O O -18.347 -35.557 -7.603 1.00 . D D . 7 THR O 1 1 7 72389 4 1 7 THR OG1 O -16.927 -39.641 -6.844 1.00 . D D . 7 THR OG1 1 1 7 72390 4 1 8 GLU C C -19.464 -33.288 -5.458 1.00 . D D . 8 GLU C 1 1 7 72391 4 1 8 GLU CA C -20.269 -34.555 -5.820 1.00 . D D . 8 GLU CA 1 1 7 72392 4 1 8 GLU CB C -21.543 -34.640 -4.933 1.00 . D D . 8 GLU CB 1 1 7 72393 4 1 8 GLU CD C -22.993 -35.743 -6.747 1.00 . D D . 8 GLU CD 1 1 7 72394 4 1 8 GLU CG C -22.498 -35.788 -5.288 1.00 . D D . 8 GLU CG 1 1 7 72395 4 1 8 GLU H H -19.613 -36.319 -4.864 1.00 . D D . 8 GLU H 1 1 7 72396 4 1 8 GLU HA H -20.572 -34.489 -6.861 1.00 . D D . 8 GLU HA 1 1 7 72397 4 1 8 GLU HB2 H -21.243 -34.762 -3.893 1.00 . D D . 8 GLU HB2 1 1 7 72398 4 1 8 GLU HB3 H -22.093 -33.708 -5.017 1.00 . D D . 8 GLU HB3 1 1 7 72399 4 1 8 GLU HG2 H -21.983 -36.729 -5.112 1.00 . D D . 8 GLU HG2 1 1 7 72400 4 1 8 GLU HG3 H -23.359 -35.739 -4.629 1.00 . D D . 8 GLU HG3 1 1 7 72401 4 1 8 GLU N N -19.460 -35.769 -5.654 1.00 . D D . 8 GLU N 1 1 7 72402 4 1 8 GLU O O -19.831 -32.193 -5.903 1.00 . D D . 8 GLU O 1 1 7 72403 4 1 8 GLU OE1 O -22.536 -36.567 -7.574 1.00 . D D . 8 GLU OE1 1 1 7 72404 4 1 8 GLU OE2 O -23.827 -34.869 -7.075 1.00 . D D . 8 GLU OE2 1 1 7 72405 4 1 9 MET C C -17.351 -31.201 -5.019 1.00 . D D . 9 MET C 1 1 7 72406 4 1 9 MET CA C -17.562 -32.382 -4.053 1.00 . D D . 9 MET CA 1 1 7 72407 4 1 9 MET CB C -16.159 -32.885 -3.621 1.00 . D D . 9 MET CB 1 1 7 72408 4 1 9 MET CE C -13.258 -30.910 -4.232 1.00 . D D . 9 MET CE 1 1 7 72409 4 1 9 MET CG C -15.405 -31.876 -2.716 1.00 . D D . 9 MET CG 1 1 7 72410 4 1 9 MET H H -18.237 -34.384 -4.300 1.00 . D D . 9 MET H 1 1 7 72411 4 1 9 MET HA H -18.072 -32.014 -3.167 1.00 . D D . 9 MET HA 1 1 7 72412 4 1 9 MET HB2 H -16.273 -33.816 -3.075 1.00 . D D . 9 MET HB2 1 1 7 72413 4 1 9 MET HB3 H -15.556 -33.075 -4.500 1.00 . D D . 9 MET HB3 1 1 7 72414 4 1 9 MET HE1 H -12.219 -31.001 -4.506 1.00 . D D . 9 MET HE1 1 1 7 72415 4 1 9 MET HE2 H -13.465 -29.884 -3.962 1.00 . D D . 9 MET HE2 1 1 7 72416 4 1 9 MET HE3 H -13.877 -31.188 -5.069 1.00 . D D . 9 MET HE3 1 1 7 72417 4 1 9 MET HG2 H -15.696 -30.870 -2.992 1.00 . D D . 9 MET HG2 1 1 7 72418 4 1 9 MET HG3 H -15.699 -32.047 -1.686 1.00 . D D . 9 MET HG3 1 1 7 72419 4 1 9 MET N N -18.427 -33.469 -4.591 1.00 . D D . 9 MET N 1 1 7 72420 4 1 9 MET O O -16.968 -31.392 -6.180 1.00 . D D . 9 MET O 1 1 7 72421 4 1 9 MET SD S -13.602 -31.986 -2.828 1.00 . D D . 9 MET SD 1 1 7 72422 4 1 10 THR C C -16.751 -27.796 -4.176 1.00 . D D . 10 THR C 1 1 7 72423 4 1 10 THR CA C -17.327 -28.759 -5.207 1.00 . D D . 10 THR CA 1 1 7 72424 4 1 10 THR CB C -18.609 -28.153 -5.855 1.00 . D D . 10 THR CB 1 1 7 72425 4 1 10 THR CG2 C -18.280 -26.901 -6.690 1.00 . D D . 10 THR CG2 1 1 7 72426 4 1 10 THR H H -17.985 -29.948 -3.620 1.00 . D D . 10 THR H 1 1 7 72427 4 1 10 THR HA H -16.588 -28.942 -5.991 1.00 . D D . 10 THR HA 1 1 7 72428 4 1 10 THR HB H -19.309 -27.876 -5.070 1.00 . D D . 10 THR HB 1 1 7 72429 4 1 10 THR HG1 H -19.464 -29.914 -6.156 1.00 . D D . 10 THR HG1 1 1 7 72430 4 1 10 THR HG21 H -17.819 -26.150 -6.060 1.00 . D D . 10 THR HG21 1 1 7 72431 4 1 10 THR HG22 H -19.182 -26.501 -7.113 1.00 . D D . 10 THR HG22 1 1 7 72432 4 1 10 THR HG23 H -17.597 -27.162 -7.489 1.00 . D D . 10 THR HG23 1 1 7 72433 4 1 10 THR N N -17.599 -30.003 -4.518 1.00 . D D . 10 THR N 1 1 7 72434 4 1 10 THR O O -17.213 -27.762 -3.027 1.00 . D D . 10 THR O 1 1 7 72435 4 1 10 THR OG1 O -19.238 -29.141 -6.691 1.00 . D D . 10 THR OG1 1 1 7 72436 4 1 11 PHE C C -14.670 -24.874 -4.559 1.00 . D D . 11 PHE C 1 1 7 72437 4 1 11 PHE CA C -15.051 -26.094 -3.729 1.00 . D D . 11 PHE CA 1 1 7 72438 4 1 11 PHE CB C -13.803 -26.751 -3.084 1.00 . D D . 11 PHE CB 1 1 7 72439 4 1 11 PHE CD1 C -12.013 -25.046 -2.426 1.00 . D D . 11 PHE CD1 1 1 7 72440 4 1 11 PHE CD2 C -13.609 -25.734 -0.780 1.00 . D D . 11 PHE CD2 1 1 7 72441 4 1 11 PHE CE1 C -11.434 -24.195 -1.506 1.00 . D D . 11 PHE CE1 1 1 7 72442 4 1 11 PHE CE2 C -13.024 -24.891 0.134 1.00 . D D . 11 PHE CE2 1 1 7 72443 4 1 11 PHE CG C -13.116 -25.834 -2.077 1.00 . D D . 11 PHE CG 1 1 7 72444 4 1 11 PHE CZ C -11.937 -24.121 -0.225 1.00 . D D . 11 PHE CZ 1 1 7 72445 4 1 11 PHE H H -15.482 -27.085 -5.535 1.00 . D D . 11 PHE H 1 1 7 72446 4 1 11 PHE HA H -15.733 -25.781 -2.937 1.00 . D D . 11 PHE HA 1 1 7 72447 4 1 11 PHE HB2 H -14.109 -27.655 -2.565 1.00 . D D . 11 PHE HB2 1 1 7 72448 4 1 11 PHE HB3 H -13.091 -27.021 -3.856 1.00 . D D . 11 PHE HB3 1 1 7 72449 4 1 11 PHE HD1 H -11.611 -25.104 -3.431 1.00 . D D . 11 PHE HD1 1 1 7 72450 4 1 11 PHE HD2 H -14.463 -26.332 -0.487 1.00 . D D . 11 PHE HD2 1 1 7 72451 4 1 11 PHE HE1 H -10.579 -23.589 -1.787 1.00 . D D . 11 PHE HE1 1 1 7 72452 4 1 11 PHE HE2 H -13.419 -24.831 1.142 1.00 . D D . 11 PHE HE2 1 1 7 72453 4 1 11 PHE HZ H -11.481 -23.452 0.499 1.00 . D D . 11 PHE HZ 1 1 7 72454 4 1 11 PHE N N -15.749 -27.031 -4.591 1.00 . D D . 11 PHE N 1 1 7 72455 4 1 11 PHE O O -13.881 -24.979 -5.504 1.00 . D D . 11 PHE O 1 1 7 72456 4 1 12 GLN C C -14.697 -21.382 -3.851 1.00 . D D . 12 GLN C 1 1 7 72457 4 1 12 GLN CA C -15.001 -22.448 -4.901 1.00 . D D . 12 GLN CA 1 1 7 72458 4 1 12 GLN CB C -16.227 -22.032 -5.762 1.00 . D D . 12 GLN CB 1 1 7 72459 4 1 12 GLN CD C -17.808 -22.637 -7.703 1.00 . D D . 12 GLN CD 1 1 7 72460 4 1 12 GLN CG C -16.623 -23.067 -6.840 1.00 . D D . 12 GLN CG 1 1 7 72461 4 1 12 GLN H H -15.904 -23.735 -3.480 1.00 . D D . 12 GLN H 1 1 7 72462 4 1 12 GLN HA H -14.133 -22.563 -5.548 1.00 . D D . 12 GLN HA 1 1 7 72463 4 1 12 GLN HB2 H -17.082 -21.883 -5.108 1.00 . D D . 12 GLN HB2 1 1 7 72464 4 1 12 GLN HB3 H -16.006 -21.090 -6.259 1.00 . D D . 12 GLN HB3 1 1 7 72465 4 1 12 GLN HE21 H -18.380 -24.527 -7.944 1.00 . D D . 12 GLN HE21 1 1 7 72466 4 1 12 GLN HE22 H -19.367 -23.343 -8.718 1.00 . D D . 12 GLN HE22 1 1 7 72467 4 1 12 GLN HG2 H -15.774 -23.234 -7.492 1.00 . D D . 12 GLN HG2 1 1 7 72468 4 1 12 GLN HG3 H -16.874 -23.998 -6.345 1.00 . D D . 12 GLN HG3 1 1 7 72469 4 1 12 GLN N N -15.263 -23.726 -4.223 1.00 . D D . 12 GLN N 1 1 7 72470 4 1 12 GLN NE2 N -18.596 -23.600 -8.170 1.00 . D D . 12 GLN NE2 1 1 7 72471 4 1 12 GLN O O -15.289 -21.386 -2.769 1.00 . D D . 12 GLN O 1 1 7 72472 4 1 12 GLN OE1 O -18.012 -21.450 -7.955 1.00 . D D . 12 GLN OE1 1 1 7 72473 4 1 13 ILE C C -14.297 -18.175 -3.727 1.00 . D D . 13 ILE C 1 1 7 72474 4 1 13 ILE CA C -13.409 -19.360 -3.303 1.00 . D D . 13 ILE CA 1 1 7 72475 4 1 13 ILE CB C -11.869 -18.978 -3.376 1.00 . D D . 13 ILE CB 1 1 7 72476 4 1 13 ILE CD1 C -10.777 -21.229 -4.219 1.00 . D D . 13 ILE CD1 1 1 7 72477 4 1 13 ILE CG1 C -10.916 -20.207 -3.090 1.00 . D D . 13 ILE CG1 1 1 7 72478 4 1 13 ILE CG2 C -11.567 -17.828 -2.386 1.00 . D D . 13 ILE CG2 1 1 7 72479 4 1 13 ILE H H -13.291 -20.580 -5.022 1.00 . D D . 13 ILE H 1 1 7 72480 4 1 13 ILE HA H -13.644 -19.627 -2.271 1.00 . D D . 13 ILE HA 1 1 7 72481 4 1 13 ILE HB H -11.667 -18.610 -4.379 1.00 . D D . 13 ILE HB 1 1 7 72482 4 1 13 ILE HD11 H -10.400 -20.741 -5.107 1.00 . D D . 13 ILE HD11 1 1 7 72483 4 1 13 ILE HD12 H -11.741 -21.672 -4.431 1.00 . D D . 13 ILE HD12 1 1 7 72484 4 1 13 ILE HD13 H -10.087 -22.006 -3.918 1.00 . D D . 13 ILE HD13 1 1 7 72485 4 1 13 ILE HG12 H -9.920 -19.844 -2.880 1.00 . D D . 13 ILE HG12 1 1 7 72486 4 1 13 ILE HG13 H -11.277 -20.737 -2.214 1.00 . D D . 13 ILE HG13 1 1 7 72487 4 1 13 ILE HG21 H -12.175 -16.962 -2.629 1.00 . D D . 13 ILE HG21 1 1 7 72488 4 1 13 ILE HG22 H -10.522 -17.549 -2.451 1.00 . D D . 13 ILE HG22 1 1 7 72489 4 1 13 ILE HG23 H -11.787 -18.144 -1.373 1.00 . D D . 13 ILE HG23 1 1 7 72490 4 1 13 ILE N N -13.758 -20.488 -4.167 1.00 . D D . 13 ILE N 1 1 7 72491 4 1 13 ILE O O -14.049 -17.546 -4.761 1.00 . D D . 13 ILE O 1 1 7 72492 4 1 14 GLN C C -15.965 -15.518 -3.157 1.00 . D D . 14 GLN C 1 1 7 72493 4 1 14 GLN CA C -16.434 -16.980 -3.301 1.00 . D D . 14 GLN CA 1 1 7 72494 4 1 14 GLN CB C -17.704 -17.238 -2.409 1.00 . D D . 14 GLN CB 1 1 7 72495 4 1 14 GLN CD C -20.237 -17.609 -2.294 1.00 . D D . 14 GLN CD 1 1 7 72496 4 1 14 GLN CG C -18.992 -17.571 -3.186 1.00 . D D . 14 GLN CG 1 1 7 72497 4 1 14 GLN H H -15.416 -18.394 -2.085 1.00 . D D . 14 GLN H 1 1 7 72498 4 1 14 GLN HA H -16.690 -17.158 -4.343 1.00 . D D . 14 GLN HA 1 1 7 72499 4 1 14 GLN HB2 H -17.500 -18.071 -1.744 1.00 . D D . 14 GLN HB2 1 1 7 72500 4 1 14 GLN HB3 H -17.903 -16.365 -1.791 1.00 . D D . 14 GLN HB3 1 1 7 72501 4 1 14 GLN HE21 H -19.888 -19.506 -1.812 1.00 . D D . 14 GLN HE21 1 1 7 72502 4 1 14 GLN HE22 H -21.306 -18.800 -1.113 1.00 . D D . 14 GLN HE22 1 1 7 72503 4 1 14 GLN HG2 H -19.141 -16.817 -3.948 1.00 . D D . 14 GLN HG2 1 1 7 72504 4 1 14 GLN HG3 H -18.877 -18.537 -3.667 1.00 . D D . 14 GLN HG3 1 1 7 72505 4 1 14 GLN N N -15.357 -17.925 -2.941 1.00 . D D . 14 GLN N 1 1 7 72506 4 1 14 GLN NE2 N -20.502 -18.753 -1.675 1.00 . D D . 14 GLN NE2 1 1 7 72507 4 1 14 GLN O O -16.189 -14.693 -4.059 1.00 . D D . 14 GLN O 1 1 7 72508 4 1 14 GLN OE1 O -20.934 -16.604 -2.135 1.00 . D D . 14 GLN OE1 1 1 7 72509 4 1 15 ARG C C -13.886 -13.880 -0.500 1.00 . D D . 15 ARG C 1 1 7 72510 4 1 15 ARG CA C -14.874 -13.849 -1.685 1.00 . D D . 15 ARG CA 1 1 7 72511 4 1 15 ARG CB C -16.108 -12.955 -1.351 1.00 . D D . 15 ARG CB 1 1 7 72512 4 1 15 ARG CD C -17.085 -10.604 -1.070 1.00 . D D . 15 ARG CD 1 1 7 72513 4 1 15 ARG CG C -15.808 -11.441 -1.272 1.00 . D D . 15 ARG CG 1 1 7 72514 4 1 15 ARG CZ C -17.101 -8.303 -2.076 1.00 . D D . 15 ARG CZ 1 1 7 72515 4 1 15 ARG H H -15.117 -15.937 -1.377 1.00 . D D . 15 ARG H 1 1 7 72516 4 1 15 ARG HA H -14.368 -13.442 -2.560 1.00 . D D . 15 ARG HA 1 1 7 72517 4 1 15 ARG HB2 H -16.862 -13.110 -2.118 1.00 . D D . 15 ARG HB2 1 1 7 72518 4 1 15 ARG HB3 H -16.525 -13.271 -0.396 1.00 . D D . 15 ARG HB3 1 1 7 72519 4 1 15 ARG HD2 H -17.792 -10.833 -1.864 1.00 . D D . 15 ARG HD2 1 1 7 72520 4 1 15 ARG HD3 H -17.528 -10.873 -0.118 1.00 . D D . 15 ARG HD3 1 1 7 72521 4 1 15 ARG HE H -16.391 -8.782 -0.259 1.00 . D D . 15 ARG HE 1 1 7 72522 4 1 15 ARG HG2 H -15.135 -11.262 -0.441 1.00 . D D . 15 ARG HG2 1 1 7 72523 4 1 15 ARG HG3 H -15.325 -11.131 -2.194 1.00 . D D . 15 ARG HG3 1 1 7 72524 4 1 15 ARG HH11 H -17.865 -9.712 -3.313 1.00 . D D . 15 ARG HH11 1 1 7 72525 4 1 15 ARG HH12 H -17.865 -8.095 -3.933 1.00 . D D . 15 ARG HH12 1 1 7 72526 4 1 15 ARG HH21 H -16.487 -6.650 -1.082 1.00 . D D . 15 ARG HH21 1 1 7 72527 4 1 15 ARG HH22 H -17.091 -6.370 -2.680 1.00 . D D . 15 ARG HH22 1 1 7 72528 4 1 15 ARG N N -15.311 -15.217 -2.015 1.00 . D D . 15 ARG N 1 1 7 72529 4 1 15 ARG NE N -16.823 -9.150 -1.064 1.00 . D D . 15 ARG NE 1 1 7 72530 4 1 15 ARG NH1 N -17.659 -8.739 -3.192 1.00 . D D . 15 ARG NH1 1 1 7 72531 4 1 15 ARG NH2 N -16.881 -7.005 -1.935 1.00 . D D . 15 ARG NH2 1 1 7 72532 4 1 15 ARG O O -14.131 -14.562 0.493 1.00 . D D . 15 ARG O 1 1 7 72533 4 1 16 ILE C C -11.770 -11.652 0.984 1.00 . D D . 16 ILE C 1 1 7 72534 4 1 16 ILE CA C -11.696 -13.040 0.381 1.00 . D D . 16 ILE CA 1 1 7 72535 4 1 16 ILE CB C -10.231 -13.196 -0.211 1.00 . D D . 16 ILE CB 1 1 7 72536 4 1 16 ILE CD1 C -10.767 -14.404 -2.431 1.00 . D D . 16 ILE CD1 1 1 7 72537 4 1 16 ILE CG1 C -10.080 -14.485 -1.071 1.00 . D D . 16 ILE CG1 1 1 7 72538 4 1 16 ILE CG2 C -9.171 -13.146 0.922 1.00 . D D . 16 ILE CG2 1 1 7 72539 4 1 16 ILE H H -12.671 -12.615 -1.453 1.00 . D D . 16 ILE H 1 1 7 72540 4 1 16 ILE HA H -11.851 -13.796 1.151 1.00 . D D . 16 ILE HA 1 1 7 72541 4 1 16 ILE HB H -10.043 -12.337 -0.857 1.00 . D D . 16 ILE HB 1 1 7 72542 4 1 16 ILE HD11 H -10.609 -15.329 -2.964 1.00 . D D . 16 ILE HD11 1 1 7 72543 4 1 16 ILE HD12 H -10.353 -13.587 -3.004 1.00 . D D . 16 ILE HD12 1 1 7 72544 4 1 16 ILE HD13 H -11.827 -14.249 -2.296 1.00 . D D . 16 ILE HD13 1 1 7 72545 4 1 16 ILE HG12 H -9.030 -14.682 -1.255 1.00 . D D . 16 ILE HG12 1 1 7 72546 4 1 16 ILE HG13 H -10.505 -15.325 -0.537 1.00 . D D . 16 ILE HG13 1 1 7 72547 4 1 16 ILE HG21 H -8.182 -13.106 0.497 1.00 . D D . 16 ILE HG21 1 1 7 72548 4 1 16 ILE HG22 H -9.255 -14.023 1.550 1.00 . D D . 16 ILE HG22 1 1 7 72549 4 1 16 ILE HG23 H -9.324 -12.261 1.528 1.00 . D D . 16 ILE HG23 1 1 7 72550 4 1 16 ILE N N -12.772 -13.139 -0.636 1.00 . D D . 16 ILE N 1 1 7 72551 4 1 16 ILE O O -11.899 -10.686 0.231 1.00 . D D . 16 ILE O 1 1 7 72552 4 1 17 TYR C C -11.091 -10.344 4.406 1.00 . D D . 17 TYR C 1 1 7 72553 4 1 17 TYR CA C -11.654 -10.255 2.990 1.00 . D D . 17 TYR CA 1 1 7 72554 4 1 17 TYR CB C -13.082 -9.612 2.992 1.00 . D D . 17 TYR CB 1 1 7 72555 4 1 17 TYR CD1 C -14.989 -11.216 2.411 1.00 . D D . 17 TYR CD1 1 1 7 72556 4 1 17 TYR CD2 C -14.503 -10.866 4.724 1.00 . D D . 17 TYR CD2 1 1 7 72557 4 1 17 TYR CE1 C -15.997 -12.091 2.753 1.00 . D D . 17 TYR CE1 1 1 7 72558 4 1 17 TYR CE2 C -15.516 -11.746 5.063 1.00 . D D . 17 TYR CE2 1 1 7 72559 4 1 17 TYR CG C -14.216 -10.578 3.388 1.00 . D D . 17 TYR CG 1 1 7 72560 4 1 17 TYR CZ C -16.257 -12.350 4.078 1.00 . D D . 17 TYR CZ 1 1 7 72561 4 1 17 TYR H H -11.588 -12.363 2.853 1.00 . D D . 17 TYR H 1 1 7 72562 4 1 17 TYR HA H -10.981 -9.613 2.423 1.00 . D D . 17 TYR HA 1 1 7 72563 4 1 17 TYR HB2 H -13.097 -8.772 3.678 1.00 . D D . 17 TYR HB2 1 1 7 72564 4 1 17 TYR HB3 H -13.291 -9.236 1.992 1.00 . D D . 17 TYR HB3 1 1 7 72565 4 1 17 TYR HD1 H -14.787 -11.016 1.366 1.00 . D D . 17 TYR HD1 1 1 7 72566 4 1 17 TYR HD2 H -13.921 -10.391 5.508 1.00 . D D . 17 TYR HD2 1 1 7 72567 4 1 17 TYR HE1 H -16.576 -12.579 1.978 1.00 . D D . 17 TYR HE1 1 1 7 72568 4 1 17 TYR HE2 H -15.722 -11.956 6.107 1.00 . D D . 17 TYR HE2 1 1 7 72569 4 1 17 TYR HH H -17.695 -12.912 5.221 1.00 . D D . 17 TYR HH 1 1 7 72570 4 1 17 TYR N N -11.661 -11.548 2.311 1.00 . D D . 17 TYR N 1 1 7 72571 4 1 17 TYR O O -10.817 -11.421 4.935 1.00 . D D . 17 TYR O 1 1 7 72572 4 1 17 TYR OH O -17.263 -13.218 4.421 1.00 . D D . 17 TYR OH 1 1 7 72573 4 1 18 THR C C -11.735 -8.565 7.202 1.00 . D D . 18 THR C 1 1 7 72574 4 1 18 THR CA C -10.514 -9.031 6.403 1.00 . D D . 18 THR CA 1 1 7 72575 4 1 18 THR CB C -9.338 -8.022 6.569 1.00 . D D . 18 THR CB 1 1 7 72576 4 1 18 THR CG2 C -8.039 -8.545 5.930 1.00 . D D . 18 THR CG2 1 1 7 72577 4 1 18 THR H H -10.988 -8.350 4.454 1.00 . D D . 18 THR H 1 1 7 72578 4 1 18 THR HA H -10.189 -10.004 6.782 1.00 . D D . 18 THR HA 1 1 7 72579 4 1 18 THR HB H -9.159 -7.867 7.629 1.00 . D D . 18 THR HB 1 1 7 72580 4 1 18 THR HG1 H -10.586 -6.534 6.176 1.00 . D D . 18 THR HG1 1 1 7 72581 4 1 18 THR HG21 H -7.794 -9.515 6.339 1.00 . D D . 18 THR HG21 1 1 7 72582 4 1 18 THR HG22 H -7.229 -7.856 6.136 1.00 . D D . 18 THR HG22 1 1 7 72583 4 1 18 THR HG23 H -8.168 -8.632 4.860 1.00 . D D . 18 THR HG23 1 1 7 72584 4 1 18 THR N N -10.887 -9.169 4.998 1.00 . D D . 18 THR N 1 1 7 72585 4 1 18 THR O O -12.300 -7.503 6.908 1.00 . D D . 18 THR O 1 1 7 72586 4 1 18 THR OG1 O -9.674 -6.753 5.975 1.00 . D D . 18 THR OG1 1 1 7 72587 4 1 19 LYS C C -12.724 -8.189 10.256 1.00 . D D . 19 LYS C 1 1 7 72588 4 1 19 LYS CA C -13.271 -8.985 9.074 1.00 . D D . 19 LYS CA 1 1 7 72589 4 1 19 LYS CB C -14.048 -10.201 9.599 1.00 . D D . 19 LYS CB 1 1 7 72590 4 1 19 LYS CD C -15.561 -12.171 9.050 1.00 . D D . 19 LYS CD 1 1 7 72591 4 1 19 LYS CE C -16.869 -11.451 9.436 1.00 . D D . 19 LYS CE 1 1 7 72592 4 1 19 LYS CG C -14.494 -11.195 8.522 1.00 . D D . 19 LYS CG 1 1 7 72593 4 1 19 LYS H H -11.743 -10.247 8.296 1.00 . D D . 19 LYS H 1 1 7 72594 4 1 19 LYS HA H -13.957 -8.350 8.512 1.00 . D D . 19 LYS HA 1 1 7 72595 4 1 19 LYS HB2 H -13.439 -10.734 10.325 1.00 . D D . 19 LYS HB2 1 1 7 72596 4 1 19 LYS HB3 H -14.940 -9.827 10.097 1.00 . D D . 19 LYS HB3 1 1 7 72597 4 1 19 LYS HD2 H -15.782 -12.902 8.281 1.00 . D D . 19 LYS HD2 1 1 7 72598 4 1 19 LYS HD3 H -15.168 -12.682 9.926 1.00 . D D . 19 LYS HD3 1 1 7 72599 4 1 19 LYS HE2 H -16.670 -10.760 10.241 1.00 . D D . 19 LYS HE2 1 1 7 72600 4 1 19 LYS HE3 H -17.239 -10.904 8.577 1.00 . D D . 19 LYS HE3 1 1 7 72601 4 1 19 LYS HG2 H -14.906 -10.647 7.678 1.00 . D D . 19 LYS HG2 1 1 7 72602 4 1 19 LYS HG3 H -13.631 -11.763 8.187 1.00 . D D . 19 LYS HG3 1 1 7 72603 4 1 19 LYS HZ1 H -18.753 -11.898 10.220 1.00 . D D . 19 LYS HZ1 1 1 7 72604 4 1 19 LYS HZ2 H -17.552 -13.011 10.636 1.00 . D D . 19 LYS HZ2 1 1 7 72605 4 1 19 LYS HZ3 H -18.200 -13.019 9.082 1.00 . D D . 19 LYS HZ3 1 1 7 72606 4 1 19 LYS N N -12.171 -9.376 8.176 1.00 . D D . 19 LYS N 1 1 7 72607 4 1 19 LYS NZ N -17.915 -12.407 9.876 1.00 . D D . 19 LYS NZ 1 1 7 72608 4 1 19 LYS O O -13.412 -7.342 10.813 1.00 . D D . 19 LYS O 1 1 7 72609 4 1 20 ASP C C -9.293 -7.723 11.430 1.00 . D D . 20 ASP C 1 1 7 72610 4 1 20 ASP CA C -10.792 -7.799 11.729 1.00 . D D . 20 ASP CA 1 1 7 72611 4 1 20 ASP CB C -11.051 -8.478 13.098 1.00 . D D . 20 ASP CB 1 1 7 72612 4 1 20 ASP CG C -10.377 -7.737 14.271 1.00 . D D . 20 ASP CG 1 1 7 72613 4 1 20 ASP H H -11.012 -9.231 10.189 1.00 . D D . 20 ASP H 1 1 7 72614 4 1 20 ASP HA H -11.187 -6.782 11.771 1.00 . D D . 20 ASP HA 1 1 7 72615 4 1 20 ASP HB2 H -12.123 -8.510 13.280 1.00 . D D . 20 ASP HB2 1 1 7 72616 4 1 20 ASP HB3 H -10.684 -9.500 13.068 1.00 . D D . 20 ASP HB3 1 1 7 72617 4 1 20 ASP N N -11.483 -8.503 10.647 1.00 . D D . 20 ASP N 1 1 7 72618 4 1 20 ASP O O -8.697 -8.682 10.938 1.00 . D D . 20 ASP O 1 1 7 72619 4 1 20 ASP OD1 O -10.935 -6.721 14.737 1.00 . D D . 20 ASP OD1 1 1 7 72620 4 1 20 ASP OD2 O -9.297 -8.170 14.731 1.00 . D D . 20 ASP OD2 1 1 7 72621 4 1 21 ILE C C -6.847 -5.512 12.881 1.00 . D D . 21 ILE C 1 1 7 72622 4 1 21 ILE CA C -7.265 -6.292 11.621 1.00 . D D . 21 ILE CA 1 1 7 72623 4 1 21 ILE CB C -6.863 -5.461 10.330 1.00 . D D . 21 ILE CB 1 1 7 72624 4 1 21 ILE CD1 C -7.122 -5.333 7.779 1.00 . D D . 21 ILE CD1 1 1 7 72625 4 1 21 ILE CG1 C -7.280 -6.189 9.023 1.00 . D D . 21 ILE CG1 1 1 7 72626 4 1 21 ILE CG2 C -5.347 -5.168 10.294 1.00 . D D . 21 ILE CG2 1 1 7 72627 4 1 21 ILE H H -9.289 -5.803 11.972 1.00 . D D . 21 ILE H 1 1 7 72628 4 1 21 ILE HA H -6.738 -7.248 11.601 1.00 . D D . 21 ILE HA 1 1 7 72629 4 1 21 ILE HB H -7.371 -4.503 10.363 1.00 . D D . 21 ILE HB 1 1 7 72630 4 1 21 ILE HD11 H -7.217 -5.937 6.905 1.00 . D D . 21 ILE HD11 1 1 7 72631 4 1 21 ILE HD12 H -6.149 -4.871 7.773 1.00 . D D . 21 ILE HD12 1 1 7 72632 4 1 21 ILE HD13 H -7.883 -4.566 7.769 1.00 . D D . 21 ILE HD13 1 1 7 72633 4 1 21 ILE HG12 H -6.673 -7.076 8.891 1.00 . D D . 21 ILE HG12 1 1 7 72634 4 1 21 ILE HG13 H -8.318 -6.484 9.088 1.00 . D D . 21 ILE HG13 1 1 7 72635 4 1 21 ILE HG21 H -4.795 -6.095 10.241 1.00 . D D . 21 ILE HG21 1 1 7 72636 4 1 21 ILE HG22 H -5.054 -4.638 11.185 1.00 . D D . 21 ILE HG22 1 1 7 72637 4 1 21 ILE HG23 H -5.107 -4.563 9.431 1.00 . D D . 21 ILE HG23 1 1 7 72638 4 1 21 ILE N N -8.713 -6.545 11.695 1.00 . D D . 21 ILE N 1 1 7 72639 4 1 21 ILE O O -7.640 -4.735 13.426 1.00 . D D . 21 ILE O 1 1 7 72640 4 1 22 SER C C -3.453 -4.913 14.125 1.00 . D D . 22 SER C 1 1 7 72641 4 1 22 SER CA C -4.966 -4.967 14.390 1.00 . D D . 22 SER CA 1 1 7 72642 4 1 22 SER CB C -5.241 -5.573 15.787 1.00 . D D . 22 SER CB 1 1 7 72643 4 1 22 SER H H -5.092 -6.453 12.918 1.00 . D D . 22 SER H 1 1 7 72644 4 1 22 SER HA H -5.365 -3.953 14.361 1.00 . D D . 22 SER HA 1 1 7 72645 4 1 22 SER HB2 H -6.310 -5.629 15.952 1.00 . D D . 22 SER HB2 1 1 7 72646 4 1 22 SER HB3 H -4.819 -6.569 15.847 1.00 . D D . 22 SER HB3 1 1 7 72647 4 1 22 SER HG H -4.714 -5.238 17.656 1.00 . D D . 22 SER HG 1 1 7 72648 4 1 22 SER N N -5.608 -5.737 13.331 1.00 . D D . 22 SER N 1 1 7 72649 4 1 22 SER O O -2.846 -5.887 13.652 1.00 . D D . 22 SER O 1 1 7 72650 4 1 22 SER OG O -4.670 -4.770 16.813 1.00 . D D . 22 SER OG 1 1 7 72651 4 1 23 PHE C C -1.235 -2.425 15.489 1.00 . D D . 23 PHE C 1 1 7 72652 4 1 23 PHE CA C -1.442 -3.510 14.440 1.00 . D D . 23 PHE CA 1 1 7 72653 4 1 23 PHE CB C -0.892 -3.064 13.052 1.00 . D D . 23 PHE CB 1 1 7 72654 4 1 23 PHE CD1 C 1.583 -3.648 13.114 1.00 . D D . 23 PHE CD1 1 1 7 72655 4 1 23 PHE CD2 C 0.977 -1.328 13.082 1.00 . D D . 23 PHE CD2 1 1 7 72656 4 1 23 PHE CE1 C 2.918 -3.292 13.165 1.00 . D D . 23 PHE CE1 1 1 7 72657 4 1 23 PHE CE2 C 2.310 -0.979 13.129 1.00 . D D . 23 PHE CE2 1 1 7 72658 4 1 23 PHE CG C 0.584 -2.671 13.074 1.00 . D D . 23 PHE CG 1 1 7 72659 4 1 23 PHE CZ C 3.279 -1.958 13.172 1.00 . D D . 23 PHE CZ 1 1 7 72660 4 1 23 PHE H H -3.464 -2.988 14.595 1.00 . D D . 23 PHE H 1 1 7 72661 4 1 23 PHE HA H -0.940 -4.427 14.758 1.00 . D D . 23 PHE HA 1 1 7 72662 4 1 23 PHE HB2 H -1.010 -3.882 12.349 1.00 . D D . 23 PHE HB2 1 1 7 72663 4 1 23 PHE HB3 H -1.466 -2.214 12.687 1.00 . D D . 23 PHE HB3 1 1 7 72664 4 1 23 PHE HD1 H 1.307 -4.695 13.108 1.00 . D D . 23 PHE HD1 1 1 7 72665 4 1 23 PHE HD2 H 0.220 -0.553 13.048 1.00 . D D . 23 PHE HD2 1 1 7 72666 4 1 23 PHE HE1 H 3.684 -4.059 13.198 1.00 . D D . 23 PHE HE1 1 1 7 72667 4 1 23 PHE HE2 H 2.596 0.065 13.134 1.00 . D D . 23 PHE HE2 1 1 7 72668 4 1 23 PHE HZ H 4.326 -1.678 13.217 1.00 . D D . 23 PHE HZ 1 1 7 72669 4 1 23 PHE N N -2.878 -3.749 14.398 1.00 . D D . 23 PHE N 1 1 7 72670 4 1 23 PHE O O -1.673 -1.301 15.297 1.00 . D D . 23 PHE O 1 1 7 72671 4 1 24 GLU C C 1.058 -1.774 18.082 1.00 . D D . 24 GLU C 1 1 7 72672 4 1 24 GLU CA C -0.431 -1.876 17.758 1.00 . D D . 24 GLU CA 1 1 7 72673 4 1 24 GLU CB C -1.221 -2.424 18.978 1.00 . D D . 24 GLU CB 1 1 7 72674 4 1 24 GLU CD C -3.452 -3.358 19.839 1.00 . D D . 24 GLU CD 1 1 7 72675 4 1 24 GLU CG C -2.733 -2.591 18.723 1.00 . D D . 24 GLU CG 1 1 7 72676 4 1 24 GLU H H -0.283 -3.695 16.688 1.00 . D D . 24 GLU H 1 1 7 72677 4 1 24 GLU HA H -0.814 -0.885 17.501 1.00 . D D . 24 GLU HA 1 1 7 72678 4 1 24 GLU HB2 H -0.814 -3.394 19.247 1.00 . D D . 24 GLU HB2 1 1 7 72679 4 1 24 GLU HB3 H -1.090 -1.749 19.818 1.00 . D D . 24 GLU HB3 1 1 7 72680 4 1 24 GLU HG2 H -3.180 -1.607 18.622 1.00 . D D . 24 GLU HG2 1 1 7 72681 4 1 24 GLU HG3 H -2.869 -3.124 17.784 1.00 . D D . 24 GLU HG3 1 1 7 72682 4 1 24 GLU N N -0.620 -2.782 16.615 1.00 . D D . 24 GLU N 1 1 7 72683 4 1 24 GLU O O 1.651 -2.734 18.551 1.00 . D D . 24 GLU O 1 1 7 72684 4 1 24 GLU OE1 O -3.595 -4.595 19.721 1.00 . D D . 24 GLU OE1 1 1 7 72685 4 1 24 GLU OE2 O -3.853 -2.732 20.850 1.00 . D D . 24 GLU OE2 1 1 7 72686 4 1 25 ALA C C 3.093 0.631 19.345 1.00 . D D . 25 ALA C 1 1 7 72687 4 1 25 ALA CA C 3.056 -0.316 18.128 1.00 . D D . 25 ALA CA 1 1 7 72688 4 1 25 ALA CB C 3.758 0.275 16.880 1.00 . D D . 25 ALA CB 1 1 7 72689 4 1 25 ALA H H 1.114 0.093 17.418 1.00 . D D . 25 ALA H 1 1 7 72690 4 1 25 ALA HA H 3.561 -1.246 18.392 1.00 . D D . 25 ALA HA 1 1 7 72691 4 1 25 ALA HB1 H 3.643 -0.400 16.048 1.00 . D D . 25 ALA HB1 1 1 7 72692 4 1 25 ALA HB2 H 4.813 0.411 17.081 1.00 . D D . 25 ALA HB2 1 1 7 72693 4 1 25 ALA HB3 H 3.317 1.228 16.624 1.00 . D D . 25 ALA HB3 1 1 7 72694 4 1 25 ALA N N 1.651 -0.609 17.822 1.00 . D D . 25 ALA N 1 1 7 72695 4 1 25 ALA O O 3.042 1.857 19.181 1.00 . D D . 25 ALA O 1 1 7 72696 4 1 26 PRO C C 4.248 1.662 22.176 1.00 . D D . 26 PRO C 1 1 7 72697 4 1 26 PRO CA C 2.965 0.881 21.836 1.00 . D D . 26 PRO CA 1 1 7 72698 4 1 26 PRO CB C 2.616 -0.176 22.913 1.00 . D D . 26 PRO CB 1 1 7 72699 4 1 26 PRO CD C 3.256 -1.386 20.917 1.00 . D D . 26 PRO CD 1 1 7 72700 4 1 26 PRO CG C 3.249 -1.450 22.436 1.00 . D D . 26 PRO CG 1 1 7 72701 4 1 26 PRO HA H 2.140 1.585 21.744 1.00 . D D . 26 PRO HA 1 1 7 72702 4 1 26 PRO HB2 H 3.009 0.123 23.886 1.00 . D D . 26 PRO HB2 1 1 7 72703 4 1 26 PRO HB3 H 1.542 -0.297 22.979 1.00 . D D . 26 PRO HB3 1 1 7 72704 4 1 26 PRO HD2 H 4.192 -1.771 20.521 1.00 . D D . 26 PRO HD2 1 1 7 72705 4 1 26 PRO HD3 H 2.424 -1.948 20.508 1.00 . D D . 26 PRO HD3 1 1 7 72706 4 1 26 PRO HG2 H 4.267 -1.521 22.820 1.00 . D D . 26 PRO HG2 1 1 7 72707 4 1 26 PRO HG3 H 2.673 -2.306 22.771 1.00 . D D . 26 PRO HG3 1 1 7 72708 4 1 26 PRO N N 3.107 0.071 20.605 1.00 . D D . 26 PRO N 1 1 7 72709 4 1 26 PRO O O 4.202 2.854 22.479 1.00 . D D . 26 PRO O 1 1 7 72710 4 1 27 ASN C C 7.423 1.826 21.035 1.00 . D D . 27 ASN C 1 1 7 72711 4 1 27 ASN CA C 6.720 1.548 22.373 1.00 . D D . 27 ASN CA 1 1 7 72712 4 1 27 ASN CB C 7.537 0.558 23.247 1.00 . D D . 27 ASN CB 1 1 7 72713 4 1 27 ASN CG C 6.818 0.162 24.532 1.00 . D D . 27 ASN CG 1 1 7 72714 4 1 27 ASN H H 5.351 0.038 21.819 1.00 . D D . 27 ASN H 1 1 7 72715 4 1 27 ASN HA H 6.598 2.488 22.909 1.00 . D D . 27 ASN HA 1 1 7 72716 4 1 27 ASN HB2 H 7.743 -0.340 22.676 1.00 . D D . 27 ASN HB2 1 1 7 72717 4 1 27 ASN HB3 H 8.483 1.018 23.518 1.00 . D D . 27 ASN HB3 1 1 7 72718 4 1 27 ASN HD21 H 6.157 -1.515 23.698 1.00 . D D . 27 ASN HD21 1 1 7 72719 4 1 27 ASN HD22 H 5.727 -1.287 25.354 1.00 . D D . 27 ASN HD22 1 1 7 72720 4 1 27 ASN N N 5.395 0.975 22.093 1.00 . D D . 27 ASN N 1 1 7 72721 4 1 27 ASN ND2 N 6.156 -0.990 24.522 1.00 . D D . 27 ASN ND2 1 1 7 72722 4 1 27 ASN O O 8.615 1.586 20.883 1.00 . D D . 27 ASN O 1 1 7 72723 4 1 27 ASN OD1 O 6.887 0.873 25.539 1.00 . D D . 27 ASN OD1 1 1 7 72724 4 1 28 ALA C C 8.389 3.316 18.457 1.00 . D D . 28 ALA C 1 1 7 72725 4 1 28 ALA CA C 7.064 2.499 18.671 1.00 . D D . 28 ALA CA 1 1 7 72726 4 1 28 ALA CB C 5.877 3.057 17.871 1.00 . D D . 28 ALA CB 1 1 7 72727 4 1 28 ALA H H 5.767 2.688 20.334 1.00 . D D . 28 ALA H 1 1 7 72728 4 1 28 ALA HA H 7.246 1.489 18.309 1.00 . D D . 28 ALA HA 1 1 7 72729 4 1 28 ALA HB1 H 6.036 2.910 16.815 1.00 . D D . 28 ALA HB1 1 1 7 72730 4 1 28 ALA HB2 H 5.766 4.117 18.066 1.00 . D D . 28 ALA HB2 1 1 7 72731 4 1 28 ALA HB3 H 4.966 2.548 18.158 1.00 . D D . 28 ALA HB3 1 1 7 72732 4 1 28 ALA N N 6.658 2.364 20.081 1.00 . D D . 28 ALA N 1 1 7 72733 4 1 28 ALA O O 9.303 2.798 17.798 1.00 . D D . 28 ALA O 1 1 7 72734 4 1 29 PRO C C 10.866 4.919 20.018 1.00 . D D . 29 PRO C 1 1 7 72735 4 1 29 PRO CA C 9.859 5.303 18.900 1.00 . D D . 29 PRO CA 1 1 7 72736 4 1 29 PRO CB C 9.414 6.769 18.988 1.00 . D D . 29 PRO CB 1 1 7 72737 4 1 29 PRO CD C 7.555 5.417 19.739 1.00 . D D . 29 PRO CD 1 1 7 72738 4 1 29 PRO CG C 8.266 6.753 19.947 1.00 . D D . 29 PRO CG 1 1 7 72739 4 1 29 PRO HA H 10.330 5.121 17.938 1.00 . D D . 29 PRO HA 1 1 7 72740 4 1 29 PRO HB2 H 10.228 7.403 19.339 1.00 . D D . 29 PRO HB2 1 1 7 72741 4 1 29 PRO HB3 H 9.076 7.108 18.011 1.00 . D D . 29 PRO HB3 1 1 7 72742 4 1 29 PRO HD2 H 7.297 4.967 20.697 1.00 . D D . 29 PRO HD2 1 1 7 72743 4 1 29 PRO HD3 H 6.661 5.547 19.140 1.00 . D D . 29 PRO HD3 1 1 7 72744 4 1 29 PRO HG2 H 8.638 6.839 20.969 1.00 . D D . 29 PRO HG2 1 1 7 72745 4 1 29 PRO HG3 H 7.593 7.579 19.732 1.00 . D D . 29 PRO HG3 1 1 7 72746 4 1 29 PRO N N 8.563 4.576 19.010 1.00 . D D . 29 PRO N 1 1 7 72747 4 1 29 PRO O O 11.998 5.416 20.061 1.00 . D D . 29 PRO O 1 1 7 72748 4 1 30 HIS C C 12.055 2.228 21.372 1.00 . D D . 30 HIS C 1 1 7 72749 4 1 30 HIS CA C 11.260 3.414 21.969 1.00 . D D . 30 HIS CA 1 1 7 72750 4 1 30 HIS CB C 10.305 2.975 23.116 1.00 . D D . 30 HIS CB 1 1 7 72751 4 1 30 HIS CD2 C 12.161 2.093 24.749 1.00 . D D . 30 HIS CD2 1 1 7 72752 4 1 30 HIS CE1 C 10.858 1.553 26.410 1.00 . D D . 30 HIS CE1 1 1 7 72753 4 1 30 HIS CG C 10.894 2.383 24.374 1.00 . D D . 30 HIS CG 1 1 7 72754 4 1 30 HIS H H 9.492 3.738 20.853 1.00 . D D . 30 HIS H 1 1 7 72755 4 1 30 HIS HA H 11.956 4.160 22.342 1.00 . D D . 30 HIS HA 1 1 7 72756 4 1 30 HIS HB2 H 9.731 3.836 23.425 1.00 . D D . 30 HIS HB2 1 1 7 72757 4 1 30 HIS HB3 H 9.612 2.242 22.718 1.00 . D D . 30 HIS HB3 1 1 7 72758 4 1 30 HIS HD1 H 9.126 2.117 25.500 1.00 . D D . 30 HIS HD1 1 1 7 72759 4 1 30 HIS HD2 H 13.050 2.217 24.146 1.00 . D D . 30 HIS HD2 1 1 7 72760 4 1 30 HIS HE1 H 10.505 1.183 27.363 1.00 . D D . 30 HIS HE1 1 1 7 72761 4 1 30 HIS HE2 H 12.881 1.444 26.606 1.00 . D D . 30 HIS HE2 1 1 7 72762 4 1 30 HIS N N 10.429 4.018 20.909 1.00 . D D . 30 HIS N 1 1 7 72763 4 1 30 HIS ND1 N 10.104 2.026 25.447 1.00 . D D . 30 HIS ND1 1 1 7 72764 4 1 30 HIS NE2 N 12.107 1.581 26.017 1.00 . D D . 30 HIS NE2 1 1 7 72765 4 1 30 HIS O O 13.133 1.883 21.853 1.00 . D D . 30 HIS O 1 1 7 72766 4 1 31 VAL C C 13.162 1.167 18.526 1.00 . D D . 31 VAL C 1 1 7 72767 4 1 31 VAL CA C 12.179 0.552 19.551 1.00 . D D . 31 VAL CA 1 1 7 72768 4 1 31 VAL CB C 11.107 -0.368 18.848 1.00 . D D . 31 VAL CB 1 1 7 72769 4 1 31 VAL CG1 C 11.742 -1.490 17.989 1.00 . D D . 31 VAL CG1 1 1 7 72770 4 1 31 VAL CG2 C 10.154 -0.964 19.903 1.00 . D D . 31 VAL CG2 1 1 7 72771 4 1 31 VAL H H 10.606 1.902 20.025 1.00 . D D . 31 VAL H 1 1 7 72772 4 1 31 VAL HA H 12.742 -0.053 20.259 1.00 . D D . 31 VAL HA 1 1 7 72773 4 1 31 VAL HB H 10.513 0.256 18.185 1.00 . D D . 31 VAL HB 1 1 7 72774 4 1 31 VAL HG11 H 10.963 -2.075 17.517 1.00 . D D . 31 VAL HG11 1 1 7 72775 4 1 31 VAL HG12 H 12.343 -2.136 18.615 1.00 . D D . 31 VAL HG12 1 1 7 72776 4 1 31 VAL HG13 H 12.372 -1.051 17.225 1.00 . D D . 31 VAL HG13 1 1 7 72777 4 1 31 VAL HG21 H 10.700 -1.631 20.560 1.00 . D D . 31 VAL HG21 1 1 7 72778 4 1 31 VAL HG22 H 9.362 -1.514 19.413 1.00 . D D . 31 VAL HG22 1 1 7 72779 4 1 31 VAL HG23 H 9.717 -0.167 20.492 1.00 . D D . 31 VAL HG23 1 1 7 72780 4 1 31 VAL N N 11.504 1.621 20.311 1.00 . D D . 31 VAL N 1 1 7 72781 4 1 31 VAL O O 14.142 0.529 18.136 1.00 . D D . 31 VAL O 1 1 7 72782 4 1 32 PHE C C 15.224 3.299 17.695 1.00 . D D . 32 PHE C 1 1 7 72783 4 1 32 PHE CA C 13.754 3.222 17.211 1.00 . D D . 32 PHE CA 1 1 7 72784 4 1 32 PHE CB C 13.165 4.664 17.064 1.00 . D D . 32 PHE CB 1 1 7 72785 4 1 32 PHE CD1 C 14.159 5.745 14.987 1.00 . D D . 32 PHE CD1 1 1 7 72786 4 1 32 PHE CD2 C 14.846 6.600 17.109 1.00 . D D . 32 PHE CD2 1 1 7 72787 4 1 32 PHE CE1 C 14.976 6.660 14.355 1.00 . D D . 32 PHE CE1 1 1 7 72788 4 1 32 PHE CE2 C 15.666 7.516 16.473 1.00 . D D . 32 PHE CE2 1 1 7 72789 4 1 32 PHE CG C 14.074 5.692 16.369 1.00 . D D . 32 PHE CG 1 1 7 72790 4 1 32 PHE CZ C 15.730 7.545 15.095 1.00 . D D . 32 PHE CZ 1 1 7 72791 4 1 32 PHE H H 12.062 2.845 18.458 1.00 . D D . 32 PHE H 1 1 7 72792 4 1 32 PHE HA H 13.729 2.738 16.244 1.00 . D D . 32 PHE HA 1 1 7 72793 4 1 32 PHE HB2 H 12.243 4.611 16.498 1.00 . D D . 32 PHE HB2 1 1 7 72794 4 1 32 PHE HB3 H 12.930 5.046 18.052 1.00 . D D . 32 PHE HB3 1 1 7 72795 4 1 32 PHE HD1 H 13.576 5.055 14.393 1.00 . D D . 32 PHE HD1 1 1 7 72796 4 1 32 PHE HD2 H 14.799 6.582 18.191 1.00 . D D . 32 PHE HD2 1 1 7 72797 4 1 32 PHE HE1 H 15.026 6.684 13.272 1.00 . D D . 32 PHE HE1 1 1 7 72798 4 1 32 PHE HE2 H 16.261 8.211 17.059 1.00 . D D . 32 PHE HE2 1 1 7 72799 4 1 32 PHE HZ H 16.372 8.263 14.597 1.00 . D D . 32 PHE HZ 1 1 7 72800 4 1 32 PHE N N 12.891 2.432 18.131 1.00 . D D . 32 PHE N 1 1 7 72801 4 1 32 PHE O O 16.151 3.208 16.891 1.00 . D D . 32 PHE O 1 1 7 72802 4 1 33 GLN C C 17.566 2.378 19.742 1.00 . D D . 33 GLN C 1 1 7 72803 4 1 33 GLN CA C 16.755 3.686 19.607 1.00 . D D . 33 GLN CA 1 1 7 72804 4 1 33 GLN CB C 16.619 4.432 20.967 1.00 . D D . 33 GLN CB 1 1 7 72805 4 1 33 GLN CD C 15.383 4.599 23.228 1.00 . D D . 33 GLN CD 1 1 7 72806 4 1 33 GLN CG C 15.629 3.782 21.955 1.00 . D D . 33 GLN CG 1 1 7 72807 4 1 33 GLN H H 14.637 3.410 19.605 1.00 . D D . 33 GLN H 1 1 7 72808 4 1 33 GLN HA H 17.299 4.333 18.925 1.00 . D D . 33 GLN HA 1 1 7 72809 4 1 33 GLN HB2 H 17.594 4.482 21.446 1.00 . D D . 33 GLN HB2 1 1 7 72810 4 1 33 GLN HB3 H 16.283 5.445 20.772 1.00 . D D . 33 GLN HB3 1 1 7 72811 4 1 33 GLN HE21 H 13.537 3.894 23.372 1.00 . D D . 33 GLN HE21 1 1 7 72812 4 1 33 GLN HE22 H 14.006 5.012 24.600 1.00 . D D . 33 GLN HE22 1 1 7 72813 4 1 33 GLN HG2 H 14.680 3.650 21.446 1.00 . D D . 33 GLN HG2 1 1 7 72814 4 1 33 GLN HG3 H 16.004 2.808 22.242 1.00 . D D . 33 GLN HG3 1 1 7 72815 4 1 33 GLN N N 15.414 3.457 19.013 1.00 . D D . 33 GLN N 1 1 7 72816 4 1 33 GLN NE2 N 14.191 4.486 23.789 1.00 . D D . 33 GLN NE2 1 1 7 72817 4 1 33 GLN O O 18.781 2.420 19.968 1.00 . D D . 33 GLN O 1 1 7 72818 4 1 33 GLN OE1 O 16.258 5.316 23.706 1.00 . D D . 33 GLN OE1 1 1 7 72819 4 1 34 LYS C C 17.436 -0.680 18.139 1.00 . D D . 34 LYS C 1 1 7 72820 4 1 34 LYS CA C 17.559 -0.094 19.557 1.00 . D D . 34 LYS CA 1 1 7 72821 4 1 34 LYS CB C 16.937 -1.069 20.596 1.00 . D D . 34 LYS CB 1 1 7 72822 4 1 34 LYS CD C 16.560 -1.727 23.041 1.00 . D D . 34 LYS CD 1 1 7 72823 4 1 34 LYS CE C 15.054 -1.997 22.881 1.00 . D D . 34 LYS CE 1 1 7 72824 4 1 34 LYS CG C 17.096 -0.647 22.072 1.00 . D D . 34 LYS CG 1 1 7 72825 4 1 34 LYS H H 15.920 1.253 19.480 1.00 . D D . 34 LYS H 1 1 7 72826 4 1 34 LYS HA H 18.615 0.039 19.793 1.00 . D D . 34 LYS HA 1 1 7 72827 4 1 34 LYS HB2 H 15.876 -1.169 20.388 1.00 . D D . 34 LYS HB2 1 1 7 72828 4 1 34 LYS HB3 H 17.403 -2.044 20.473 1.00 . D D . 34 LYS HB3 1 1 7 72829 4 1 34 LYS HD2 H 17.093 -2.652 22.856 1.00 . D D . 34 LYS HD2 1 1 7 72830 4 1 34 LYS HD3 H 16.751 -1.420 24.064 1.00 . D D . 34 LYS HD3 1 1 7 72831 4 1 34 LYS HE2 H 14.503 -1.084 23.075 1.00 . D D . 34 LYS HE2 1 1 7 72832 4 1 34 LYS HE3 H 14.856 -2.328 21.869 1.00 . D D . 34 LYS HE3 1 1 7 72833 4 1 34 LYS HG2 H 18.148 -0.480 22.279 1.00 . D D . 34 LYS HG2 1 1 7 72834 4 1 34 LYS HG3 H 16.552 0.278 22.235 1.00 . D D . 34 LYS HG3 1 1 7 72835 4 1 34 LYS HZ1 H 14.783 -2.749 24.811 1.00 . D D . 34 LYS HZ1 1 1 7 72836 4 1 34 LYS HZ2 H 15.105 -3.937 23.655 1.00 . D D . 34 LYS HZ2 1 1 7 72837 4 1 34 LYS HZ3 H 13.578 -3.217 23.723 1.00 . D D . 34 LYS HZ3 1 1 7 72838 4 1 34 LYS N N 16.894 1.221 19.594 1.00 . D D . 34 LYS N 1 1 7 72839 4 1 34 LYS NZ N 14.595 -3.047 23.832 1.00 . D D . 34 LYS NZ 1 1 7 72840 4 1 34 LYS O O 16.374 -1.192 17.763 1.00 . D D . 34 LYS O 1 1 7 72841 4 1 35 ASP C C 18.837 -2.645 16.042 1.00 . D D . 35 ASP C 1 1 7 72842 4 1 35 ASP CA C 18.560 -1.128 15.978 1.00 . D D . 35 ASP CA 1 1 7 72843 4 1 35 ASP CB C 19.634 -0.396 15.128 1.00 . D D . 35 ASP CB 1 1 7 72844 4 1 35 ASP CG C 19.327 1.103 14.943 1.00 . D D . 35 ASP CG 1 1 7 72845 4 1 35 ASP H H 19.297 -0.096 17.681 1.00 . D D . 35 ASP H 1 1 7 72846 4 1 35 ASP HA H 17.584 -0.970 15.516 1.00 . D D . 35 ASP HA 1 1 7 72847 4 1 35 ASP HB2 H 20.600 -0.496 15.616 1.00 . D D . 35 ASP HB2 1 1 7 72848 4 1 35 ASP HB3 H 19.697 -0.866 14.149 1.00 . D D . 35 ASP HB3 1 1 7 72849 4 1 35 ASP N N 18.511 -0.571 17.343 1.00 . D D . 35 ASP N 1 1 7 72850 4 1 35 ASP O O 19.994 -3.081 16.065 1.00 . D D . 35 ASP O 1 1 7 72851 4 1 35 ASP OD1 O 18.725 1.480 13.917 1.00 . D D . 35 ASP OD1 1 1 7 72852 4 1 35 ASP OD2 O 19.706 1.913 15.815 1.00 . D D . 35 ASP OD2 1 1 7 72853 4 1 36 TRP C C 16.427 -5.445 15.758 1.00 . D D . 36 TRP C 1 1 7 72854 4 1 36 TRP CA C 17.805 -4.899 16.193 1.00 . D D . 36 TRP CA 1 1 7 72855 4 1 36 TRP CB C 18.182 -5.357 17.645 1.00 . D D . 36 TRP CB 1 1 7 72856 4 1 36 TRP CD1 C 17.715 -7.899 17.839 1.00 . D D . 36 TRP CD1 1 1 7 72857 4 1 36 TRP CD2 C 19.871 -7.363 18.023 1.00 . D D . 36 TRP CD2 1 1 7 72858 4 1 36 TRP CE2 C 19.740 -8.760 18.132 1.00 . D D . 36 TRP CE2 1 1 7 72859 4 1 36 TRP CE3 C 21.142 -6.799 18.120 1.00 . D D . 36 TRP CE3 1 1 7 72860 4 1 36 TRP CG C 18.559 -6.825 17.807 1.00 . D D . 36 TRP CG 1 1 7 72861 4 1 36 TRP CH2 C 22.062 -9.021 18.429 1.00 . D D . 36 TRP CH2 1 1 7 72862 4 1 36 TRP CZ2 C 20.827 -9.601 18.335 1.00 . D D . 36 TRP CZ2 1 1 7 72863 4 1 36 TRP CZ3 C 22.224 -7.632 18.324 1.00 . D D . 36 TRP CZ3 1 1 7 72864 4 1 36 TRP H H 16.871 -2.990 16.153 1.00 . D D . 36 TRP H 1 1 7 72865 4 1 36 TRP HA H 18.560 -5.246 15.491 1.00 . D D . 36 TRP HA 1 1 7 72866 4 1 36 TRP HB2 H 19.023 -4.769 17.989 1.00 . D D . 36 TRP HB2 1 1 7 72867 4 1 36 TRP HB3 H 17.343 -5.157 18.304 1.00 . D D . 36 TRP HB3 1 1 7 72868 4 1 36 TRP HD1 H 16.645 -7.828 17.718 1.00 . D D . 36 TRP HD1 1 1 7 72869 4 1 36 TRP HE1 H 18.031 -9.956 18.045 1.00 . D D . 36 TRP HE1 1 1 7 72870 4 1 36 TRP HE3 H 21.288 -5.730 18.040 1.00 . D D . 36 TRP HE3 1 1 7 72871 4 1 36 TRP HH2 H 22.939 -9.636 18.589 1.00 . D D . 36 TRP HH2 1 1 7 72872 4 1 36 TRP HZ2 H 20.712 -10.673 18.414 1.00 . D D . 36 TRP HZ2 1 1 7 72873 4 1 36 TRP HZ3 H 23.219 -7.212 18.405 1.00 . D D . 36 TRP HZ3 1 1 7 72874 4 1 36 TRP N N 17.754 -3.426 16.127 1.00 . D D . 36 TRP N 1 1 7 72875 4 1 36 TRP NE1 N 18.417 -9.058 18.009 1.00 . D D . 36 TRP NE1 1 1 7 72876 4 1 36 TRP O O 15.428 -4.717 15.806 1.00 . D D . 36 TRP O 1 1 7 72877 4 1 37 GLN C C 14.400 -7.941 16.172 1.00 . D D . 37 GLN C 1 1 7 72878 4 1 37 GLN CA C 15.145 -7.401 14.923 1.00 . D D . 37 GLN CA 1 1 7 72879 4 1 37 GLN CB C 15.461 -8.546 13.907 1.00 . D D . 37 GLN CB 1 1 7 72880 4 1 37 GLN CD C 16.674 -7.042 12.168 1.00 . D D . 37 GLN CD 1 1 7 72881 4 1 37 GLN CG C 15.583 -8.086 12.432 1.00 . D D . 37 GLN CG 1 1 7 72882 4 1 37 GLN H H 17.229 -7.213 15.267 1.00 . D D . 37 GLN H 1 1 7 72883 4 1 37 GLN HA H 14.510 -6.670 14.427 1.00 . D D . 37 GLN HA 1 1 7 72884 4 1 37 GLN HB2 H 16.393 -9.022 14.193 1.00 . D D . 37 GLN HB2 1 1 7 72885 4 1 37 GLN HB3 H 14.670 -9.293 13.956 1.00 . D D . 37 GLN HB3 1 1 7 72886 4 1 37 GLN HE21 H 15.437 -5.565 12.644 1.00 . D D . 37 GLN HE21 1 1 7 72887 4 1 37 GLN HE22 H 17.021 -5.086 12.179 1.00 . D D . 37 GLN HE22 1 1 7 72888 4 1 37 GLN HG2 H 15.786 -8.951 11.816 1.00 . D D . 37 GLN HG2 1 1 7 72889 4 1 37 GLN HG3 H 14.629 -7.666 12.128 1.00 . D D . 37 GLN HG3 1 1 7 72890 4 1 37 GLN N N 16.389 -6.714 15.320 1.00 . D D . 37 GLN N 1 1 7 72891 4 1 37 GLN NE2 N 16.344 -5.768 12.349 1.00 . D D . 37 GLN NE2 1 1 7 72892 4 1 37 GLN O O 14.916 -8.831 16.848 1.00 . D D . 37 GLN O 1 1 7 72893 4 1 37 GLN OE1 O 17.803 -7.373 11.826 1.00 . D D . 37 GLN OE1 1 1 7 72894 4 1 38 PRO C C 12.087 -9.381 17.630 1.00 . D D . 38 PRO C 1 1 7 72895 4 1 38 PRO CA C 12.325 -7.855 17.632 1.00 . D D . 38 PRO CA 1 1 7 72896 4 1 38 PRO CB C 10.998 -7.095 17.384 1.00 . D D . 38 PRO CB 1 1 7 72897 4 1 38 PRO CD C 12.575 -6.183 15.837 1.00 . D D . 38 PRO CD 1 1 7 72898 4 1 38 PRO CG C 11.424 -5.806 16.744 1.00 . D D . 38 PRO CG 1 1 7 72899 4 1 38 PRO HA H 12.739 -7.559 18.592 1.00 . D D . 38 PRO HA 1 1 7 72900 4 1 38 PRO HB2 H 10.351 -7.666 16.714 1.00 . D D . 38 PRO HB2 1 1 7 72901 4 1 38 PRO HB3 H 10.483 -6.903 18.317 1.00 . D D . 38 PRO HB3 1 1 7 72902 4 1 38 PRO HD2 H 12.209 -6.452 14.853 1.00 . D D . 38 PRO HD2 1 1 7 72903 4 1 38 PRO HD3 H 13.293 -5.372 15.757 1.00 . D D . 38 PRO HD3 1 1 7 72904 4 1 38 PRO HG2 H 10.599 -5.384 16.174 1.00 . D D . 38 PRO HG2 1 1 7 72905 4 1 38 PRO HG3 H 11.756 -5.098 17.498 1.00 . D D . 38 PRO HG3 1 1 7 72906 4 1 38 PRO N N 13.187 -7.371 16.510 1.00 . D D . 38 PRO N 1 1 7 72907 4 1 38 PRO O O 11.886 -9.975 16.565 1.00 . D D . 38 PRO O 1 1 7 72908 4 1 39 GLU C C 10.313 -11.657 18.735 1.00 . D D . 39 GLU C 1 1 7 72909 4 1 39 GLU CA C 11.805 -11.426 19.006 1.00 . D D . 39 GLU CA 1 1 7 72910 4 1 39 GLU CB C 12.173 -11.915 20.432 1.00 . D D . 39 GLU CB 1 1 7 72911 4 1 39 GLU CD C 12.165 -13.864 22.097 1.00 . D D . 39 GLU CD 1 1 7 72912 4 1 39 GLU CG C 11.995 -13.434 20.636 1.00 . D D . 39 GLU CG 1 1 7 72913 4 1 39 GLU H H 12.368 -9.472 19.621 1.00 . D D . 39 GLU H 1 1 7 72914 4 1 39 GLU HA H 12.391 -11.988 18.280 1.00 . D D . 39 GLU HA 1 1 7 72915 4 1 39 GLU HB2 H 13.212 -11.663 20.633 1.00 . D D . 39 GLU HB2 1 1 7 72916 4 1 39 GLU HB3 H 11.549 -11.393 21.151 1.00 . D D . 39 GLU HB3 1 1 7 72917 4 1 39 GLU HG2 H 11.002 -13.717 20.299 1.00 . D D . 39 GLU HG2 1 1 7 72918 4 1 39 GLU HG3 H 12.727 -13.957 20.028 1.00 . D D . 39 GLU HG3 1 1 7 72919 4 1 39 GLU N N 12.122 -9.998 18.831 1.00 . D D . 39 GLU N 1 1 7 72920 4 1 39 GLU O O 9.463 -11.041 19.385 1.00 . D D . 39 GLU O 1 1 7 72921 4 1 39 GLU OE1 O 13.307 -14.135 22.527 1.00 . D D . 39 GLU OE1 1 1 7 72922 4 1 39 GLU OE2 O 11.150 -13.928 22.828 1.00 . D D . 39 GLU OE2 1 1 7 72923 4 1 40 VAL C C 8.068 -14.048 17.944 1.00 . D D . 40 VAL C 1 1 7 72924 4 1 40 VAL CA C 8.634 -12.761 17.312 1.00 . D D . 40 VAL CA 1 1 7 72925 4 1 40 VAL CB C 8.544 -12.853 15.747 1.00 . D D . 40 VAL CB 1 1 7 72926 4 1 40 VAL CG1 C 7.074 -12.862 15.272 1.00 . D D . 40 VAL CG1 1 1 7 72927 4 1 40 VAL CG2 C 9.352 -11.724 15.070 1.00 . D D . 40 VAL CG2 1 1 7 72928 4 1 40 VAL H H 10.732 -13.035 17.343 1.00 . D D . 40 VAL H 1 1 7 72929 4 1 40 VAL HA H 8.022 -11.913 17.626 1.00 . D D . 40 VAL HA 1 1 7 72930 4 1 40 VAL HB H 8.987 -13.798 15.440 1.00 . D D . 40 VAL HB 1 1 7 72931 4 1 40 VAL HG11 H 6.592 -11.938 15.566 1.00 . D D . 40 VAL HG11 1 1 7 72932 4 1 40 VAL HG12 H 6.550 -13.694 15.726 1.00 . D D . 40 VAL HG12 1 1 7 72933 4 1 40 VAL HG13 H 7.033 -12.961 14.194 1.00 . D D . 40 VAL HG13 1 1 7 72934 4 1 40 VAL HG21 H 8.947 -10.761 15.353 1.00 . D D . 40 VAL HG21 1 1 7 72935 4 1 40 VAL HG22 H 9.304 -11.828 13.992 1.00 . D D . 40 VAL HG22 1 1 7 72936 4 1 40 VAL HG23 H 10.390 -11.780 15.383 1.00 . D D . 40 VAL HG23 1 1 7 72937 4 1 40 VAL N N 10.009 -12.528 17.762 1.00 . D D . 40 VAL N 1 1 7 72938 4 1 40 VAL O O 8.580 -15.152 17.714 1.00 . D D . 40 VAL O 1 1 7 72939 4 1 41 LYS C C 5.087 -15.275 18.330 1.00 . D D . 41 LYS C 1 1 7 72940 4 1 41 LYS CA C 6.219 -14.951 19.318 1.00 . D D . 41 LYS CA 1 1 7 72941 4 1 41 LYS CB C 5.636 -14.502 20.682 1.00 . D D . 41 LYS CB 1 1 7 72942 4 1 41 LYS CD C 4.060 -14.960 22.648 1.00 . D D . 41 LYS CD 1 1 7 72943 4 1 41 LYS CE C 3.252 -16.004 23.432 1.00 . D D . 41 LYS CE 1 1 7 72944 4 1 41 LYS CG C 4.762 -15.550 21.405 1.00 . D D . 41 LYS CG 1 1 7 72945 4 1 41 LYS H H 6.818 -12.958 19.025 1.00 . D D . 41 LYS H 1 1 7 72946 4 1 41 LYS HA H 6.843 -15.830 19.460 1.00 . D D . 41 LYS HA 1 1 7 72947 4 1 41 LYS HB2 H 6.464 -14.248 21.336 1.00 . D D . 41 LYS HB2 1 1 7 72948 4 1 41 LYS HB3 H 5.041 -13.607 20.525 1.00 . D D . 41 LYS HB3 1 1 7 72949 4 1 41 LYS HD2 H 4.804 -14.528 23.310 1.00 . D D . 41 LYS HD2 1 1 7 72950 4 1 41 LYS HD3 H 3.386 -14.182 22.316 1.00 . D D . 41 LYS HD3 1 1 7 72951 4 1 41 LYS HE2 H 3.924 -16.770 23.799 1.00 . D D . 41 LYS HE2 1 1 7 72952 4 1 41 LYS HE3 H 2.770 -15.522 24.272 1.00 . D D . 41 LYS HE3 1 1 7 72953 4 1 41 LYS HG2 H 4.005 -15.912 20.715 1.00 . D D . 41 LYS HG2 1 1 7 72954 4 1 41 LYS HG3 H 5.392 -16.378 21.709 1.00 . D D . 41 LYS HG3 1 1 7 72955 4 1 41 LYS HZ1 H 2.652 -17.222 21.847 1.00 . D D . 41 LYS HZ1 1 1 7 72956 4 1 41 LYS HZ2 H 1.621 -15.919 22.138 1.00 . D D . 41 LYS HZ2 1 1 7 72957 4 1 41 LYS HZ3 H 1.601 -17.254 23.171 1.00 . D D . 41 LYS HZ3 1 1 7 72958 4 1 41 LYS N N 7.036 -13.869 18.765 1.00 . D D . 41 LYS N 1 1 7 72959 4 1 41 LYS NZ N 2.213 -16.648 22.592 1.00 . D D . 41 LYS NZ 1 1 7 72960 4 1 41 LYS O O 4.562 -14.375 17.657 1.00 . D D . 41 LYS O 1 1 7 72961 4 1 42 LEU C C 2.414 -17.412 18.099 1.00 . D D . 42 LEU C 1 1 7 72962 4 1 42 LEU CA C 3.680 -17.028 17.320 1.00 . D D . 42 LEU CA 1 1 7 72963 4 1 42 LEU CB C 4.247 -18.218 16.481 1.00 . D D . 42 LEU CB 1 1 7 72964 4 1 42 LEU CD1 C 2.227 -19.602 15.560 1.00 . D D . 42 LEU CD1 1 1 7 72965 4 1 42 LEU CD2 C 2.977 -17.475 14.360 1.00 . D D . 42 LEU CD2 1 1 7 72966 4 1 42 LEU CG C 3.429 -18.687 15.213 1.00 . D D . 42 LEU CG 1 1 7 72967 4 1 42 LEU H H 5.090 -17.191 18.891 1.00 . D D . 42 LEU H 1 1 7 72968 4 1 42 LEU HA H 3.439 -16.213 16.639 1.00 . D D . 42 LEU HA 1 1 7 72969 4 1 42 LEU HB2 H 5.236 -17.925 16.142 1.00 . D D . 42 LEU HB2 1 1 7 72970 4 1 42 LEU HB3 H 4.373 -19.070 17.142 1.00 . D D . 42 LEU HB3 1 1 7 72971 4 1 42 LEU HD11 H 1.514 -19.066 16.175 1.00 . D D . 42 LEU HD11 1 1 7 72972 4 1 42 LEU HD12 H 2.576 -20.471 16.099 1.00 . D D . 42 LEU HD12 1 1 7 72973 4 1 42 LEU HD13 H 1.741 -19.928 14.648 1.00 . D D . 42 LEU HD13 1 1 7 72974 4 1 42 LEU HD21 H 2.480 -17.827 13.466 1.00 . D D . 42 LEU HD21 1 1 7 72975 4 1 42 LEU HD22 H 3.840 -16.888 14.072 1.00 . D D . 42 LEU HD22 1 1 7 72976 4 1 42 LEU HD23 H 2.294 -16.853 14.927 1.00 . D D . 42 LEU HD23 1 1 7 72977 4 1 42 LEU HG H 4.091 -19.279 14.591 1.00 . D D . 42 LEU HG 1 1 7 72978 4 1 42 LEU N N 4.700 -16.552 18.262 1.00 . D D . 42 LEU N 1 1 7 72979 4 1 42 LEU O O 2.489 -18.105 19.121 1.00 . D D . 42 LEU O 1 1 7 72980 4 1 43 ASP C C -0.963 -17.547 16.881 1.00 . D D . 43 ASP C 1 1 7 72981 4 1 43 ASP CA C -0.074 -17.282 18.103 1.00 . D D . 43 ASP CA 1 1 7 72982 4 1 43 ASP CB C -0.690 -16.145 18.958 1.00 . D D . 43 ASP CB 1 1 7 72983 4 1 43 ASP CG C 0.081 -15.865 20.258 1.00 . D D . 43 ASP CG 1 1 7 72984 4 1 43 ASP H H 1.323 -16.242 16.904 1.00 . D D . 43 ASP H 1 1 7 72985 4 1 43 ASP HA H 0.002 -18.191 18.696 1.00 . D D . 43 ASP HA 1 1 7 72986 4 1 43 ASP HB2 H -0.706 -15.232 18.369 1.00 . D D . 43 ASP HB2 1 1 7 72987 4 1 43 ASP HB3 H -1.719 -16.398 19.210 1.00 . D D . 43 ASP HB3 1 1 7 72988 4 1 43 ASP N N 1.269 -16.909 17.623 1.00 . D D . 43 ASP N 1 1 7 72989 4 1 43 ASP O O -0.829 -16.869 15.856 1.00 . D D . 43 ASP O 1 1 7 72990 4 1 43 ASP OD1 O 1.038 -15.045 20.251 1.00 . D D . 43 ASP OD1 1 1 7 72991 4 1 43 ASP OD2 O -0.261 -16.465 21.308 1.00 . D D . 43 ASP OD2 1 1 7 72992 4 1 44 LEU C C -4.182 -19.189 16.474 1.00 . D D . 44 LEU C 1 1 7 72993 4 1 44 LEU CA C -2.797 -18.868 15.897 1.00 . D D . 44 LEU CA 1 1 7 72994 4 1 44 LEU CB C -2.236 -20.029 15.002 1.00 . D D . 44 LEU CB 1 1 7 72995 4 1 44 LEU CD1 C -2.824 -22.187 16.351 1.00 . D D . 44 LEU CD1 1 1 7 72996 4 1 44 LEU CD2 C -0.835 -22.188 14.764 1.00 . D D . 44 LEU CD2 1 1 7 72997 4 1 44 LEU CG C -1.698 -21.331 15.726 1.00 . D D . 44 LEU CG 1 1 7 72998 4 1 44 LEU H H -1.875 -19.070 17.796 1.00 . D D . 44 LEU H 1 1 7 72999 4 1 44 LEU HA H -2.908 -17.979 15.273 1.00 . D D . 44 LEU HA 1 1 7 73000 4 1 44 LEU HB2 H -3.018 -20.323 14.307 1.00 . D D . 44 LEU HB2 1 1 7 73001 4 1 44 LEU HB3 H -1.422 -19.610 14.418 1.00 . D D . 44 LEU HB3 1 1 7 73002 4 1 44 LEU HD11 H -2.395 -23.041 16.858 1.00 . D D . 44 LEU HD11 1 1 7 73003 4 1 44 LEU HD12 H -3.499 -22.533 15.579 1.00 . D D . 44 LEU HD12 1 1 7 73004 4 1 44 LEU HD13 H -3.379 -21.593 17.067 1.00 . D D . 44 LEU HD13 1 1 7 73005 4 1 44 LEU HD21 H -1.434 -22.517 13.923 1.00 . D D . 44 LEU HD21 1 1 7 73006 4 1 44 LEU HD22 H -0.451 -23.054 15.289 1.00 . D D . 44 LEU HD22 1 1 7 73007 4 1 44 LEU HD23 H -0.002 -21.600 14.401 1.00 . D D . 44 LEU HD23 1 1 7 73008 4 1 44 LEU HG H -1.053 -21.023 16.541 1.00 . D D . 44 LEU HG 1 1 7 73009 4 1 44 LEU N N -1.847 -18.542 16.974 1.00 . D D . 44 LEU N 1 1 7 73010 4 1 44 LEU O O -4.324 -19.442 17.681 1.00 . D D . 44 LEU O 1 1 7 73011 4 1 45 ASP C C -7.344 -19.714 14.570 1.00 . D D . 45 ASP C 1 1 7 73012 4 1 45 ASP CA C -6.566 -19.570 15.893 1.00 . D D . 45 ASP CA 1 1 7 73013 4 1 45 ASP CB C -7.234 -18.521 16.830 1.00 . D D . 45 ASP CB 1 1 7 73014 4 1 45 ASP CG C -8.716 -18.803 17.127 1.00 . D D . 45 ASP CG 1 1 7 73015 4 1 45 ASP H H -4.992 -18.885 14.671 1.00 . D D . 45 ASP H 1 1 7 73016 4 1 45 ASP HA H -6.542 -20.537 16.393 1.00 . D D . 45 ASP HA 1 1 7 73017 4 1 45 ASP HB2 H -6.694 -18.502 17.773 1.00 . D D . 45 ASP HB2 1 1 7 73018 4 1 45 ASP HB3 H -7.146 -17.540 16.374 1.00 . D D . 45 ASP HB3 1 1 7 73019 4 1 45 ASP N N -5.184 -19.185 15.587 1.00 . D D . 45 ASP N 1 1 7 73020 4 1 45 ASP O O -6.963 -19.123 13.554 1.00 . D D . 45 ASP O 1 1 7 73021 4 1 45 ASP OD1 O -9.021 -19.834 17.767 1.00 . D D . 45 ASP OD1 1 1 7 73022 4 1 45 ASP OD2 O -9.582 -17.991 16.736 1.00 . D D . 45 ASP OD2 1 1 7 73023 4 1 46 THR C C -10.754 -20.587 13.892 1.00 . D D . 46 THR C 1 1 7 73024 4 1 46 THR CA C -9.298 -20.718 13.433 1.00 . D D . 46 THR CA 1 1 7 73025 4 1 46 THR CB C -9.057 -22.116 12.753 1.00 . D D . 46 THR CB 1 1 7 73026 4 1 46 THR CG2 C -9.482 -23.302 13.656 1.00 . D D . 46 THR CG2 1 1 7 73027 4 1 46 THR H H -8.634 -20.980 15.424 1.00 . D D . 46 THR H 1 1 7 73028 4 1 46 THR HA H -9.095 -19.937 12.696 1.00 . D D . 46 THR HA 1 1 7 73029 4 1 46 THR HB H -7.998 -22.210 12.535 1.00 . D D . 46 THR HB 1 1 7 73030 4 1 46 THR HG1 H -9.495 -22.953 11.008 1.00 . D D . 46 THR HG1 1 1 7 73031 4 1 46 THR HG21 H -10.563 -23.353 13.715 1.00 . D D . 46 THR HG21 1 1 7 73032 4 1 46 THR HG22 H -9.091 -23.162 14.654 1.00 . D D . 46 THR HG22 1 1 7 73033 4 1 46 THR HG23 H -9.103 -24.232 13.252 1.00 . D D . 46 THR HG23 1 1 7 73034 4 1 46 THR N N -8.413 -20.518 14.588 1.00 . D D . 46 THR N 1 1 7 73035 4 1 46 THR O O -11.062 -20.761 15.084 1.00 . D D . 46 THR O 1 1 7 73036 4 1 46 THR OG1 O -9.781 -22.185 11.508 1.00 . D D . 46 THR OG1 1 1 7 73037 4 1 47 ALA C C -13.849 -20.457 11.894 1.00 . D D . 47 ALA C 1 1 7 73038 4 1 47 ALA CA C -13.079 -20.177 13.192 1.00 . D D . 47 ALA CA 1 1 7 73039 4 1 47 ALA CB C -13.423 -18.785 13.762 1.00 . D D . 47 ALA CB 1 1 7 73040 4 1 47 ALA H H -11.313 -20.145 12.031 1.00 . D D . 47 ALA H 1 1 7 73041 4 1 47 ALA HA H -13.354 -20.933 13.931 1.00 . D D . 47 ALA HA 1 1 7 73042 4 1 47 ALA HB1 H -13.128 -18.016 13.059 1.00 . D D . 47 ALA HB1 1 1 7 73043 4 1 47 ALA HB2 H -12.898 -18.637 14.694 1.00 . D D . 47 ALA HB2 1 1 7 73044 4 1 47 ALA HB3 H -14.490 -18.713 13.944 1.00 . D D . 47 ALA HB3 1 1 7 73045 4 1 47 ALA N N -11.641 -20.291 12.945 1.00 . D D . 47 ALA N 1 1 7 73046 4 1 47 ALA O O -13.257 -20.509 10.810 1.00 . D D . 47 ALA O 1 1 7 73047 4 1 48 SER C C -17.518 -20.592 11.275 1.00 . D D . 48 SER C 1 1 7 73048 4 1 48 SER CA C -16.068 -20.939 10.901 1.00 . D D . 48 SER CA 1 1 7 73049 4 1 48 SER CB C -15.942 -22.433 10.502 1.00 . D D . 48 SER CB 1 1 7 73050 4 1 48 SER H H -15.556 -20.565 12.919 1.00 . D D . 48 SER H 1 1 7 73051 4 1 48 SER HA H -15.770 -20.319 10.055 1.00 . D D . 48 SER HA 1 1 7 73052 4 1 48 SER HB2 H -16.657 -22.668 9.724 1.00 . D D . 48 SER HB2 1 1 7 73053 4 1 48 SER HB3 H -14.943 -22.620 10.131 1.00 . D D . 48 SER HB3 1 1 7 73054 4 1 48 SER HG H -15.668 -22.987 12.362 1.00 . D D . 48 SER HG 1 1 7 73055 4 1 48 SER N N -15.168 -20.639 12.025 1.00 . D D . 48 SER N 1 1 7 73056 4 1 48 SER O O -17.890 -20.620 12.458 1.00 . D D . 48 SER O 1 1 7 73057 4 1 48 SER OG O -16.180 -23.290 11.609 1.00 . D D . 48 SER OG 1 1 7 73058 4 1 49 SER C C -20.497 -20.316 9.147 1.00 . D D . 49 SER C 1 1 7 73059 4 1 49 SER CA C -19.731 -19.903 10.411 1.00 . D D . 49 SER CA 1 1 7 73060 4 1 49 SER CB C -19.855 -18.373 10.644 1.00 . D D . 49 SER CB 1 1 7 73061 4 1 49 SER H H -17.963 -20.326 9.345 1.00 . D D . 49 SER H 1 1 7 73062 4 1 49 SER HA H -20.143 -20.434 11.267 1.00 . D D . 49 SER HA 1 1 7 73063 4 1 49 SER HB2 H -20.867 -18.133 10.934 1.00 . D D . 49 SER HB2 1 1 7 73064 4 1 49 SER HB3 H -19.180 -18.073 11.437 1.00 . D D . 49 SER HB3 1 1 7 73065 4 1 49 SER HG H -18.997 -16.862 9.701 1.00 . D D . 49 SER HG 1 1 7 73066 4 1 49 SER N N -18.328 -20.288 10.254 1.00 . D D . 49 SER N 1 1 7 73067 4 1 49 SER O O -19.959 -20.244 8.033 1.00 . D D . 49 SER O 1 1 7 73068 4 1 49 SER OG O -19.536 -17.628 9.473 1.00 . D D . 49 SER OG 1 1 7 73069 4 1 50 GLN C C -23.440 -19.956 7.769 1.00 . D D . 50 GLN C 1 1 7 73070 4 1 50 GLN CA C -22.611 -21.165 8.225 1.00 . D D . 50 GLN CA 1 1 7 73071 4 1 50 GLN CB C -23.522 -22.337 8.671 1.00 . D D . 50 GLN CB 1 1 7 73072 4 1 50 GLN CD C -25.175 -24.174 7.943 1.00 . D D . 50 GLN CD 1 1 7 73073 4 1 50 GLN CG C -24.445 -22.884 7.564 1.00 . D D . 50 GLN CG 1 1 7 73074 4 1 50 GLN H H -22.075 -20.846 10.243 1.00 . D D . 50 GLN H 1 1 7 73075 4 1 50 GLN HA H -21.986 -21.504 7.396 1.00 . D D . 50 GLN HA 1 1 7 73076 4 1 50 GLN HB2 H -22.888 -23.150 9.015 1.00 . D D . 50 GLN HB2 1 1 7 73077 4 1 50 GLN HB3 H -24.137 -22.009 9.502 1.00 . D D . 50 GLN HB3 1 1 7 73078 4 1 50 GLN HE21 H -25.121 -24.782 6.053 1.00 . D D . 50 GLN HE21 1 1 7 73079 4 1 50 GLN HE22 H -25.863 -25.870 7.169 1.00 . D D . 50 GLN HE22 1 1 7 73080 4 1 50 GLN HG2 H -25.190 -22.132 7.329 1.00 . D D . 50 GLN HG2 1 1 7 73081 4 1 50 GLN HG3 H -23.847 -23.072 6.679 1.00 . D D . 50 GLN HG3 1 1 7 73082 4 1 50 GLN N N -21.735 -20.771 9.329 1.00 . D D . 50 GLN N 1 1 7 73083 4 1 50 GLN NE2 N -25.416 -25.025 6.958 1.00 . D D . 50 GLN NE2 1 1 7 73084 4 1 50 GLN O O -24.220 -19.401 8.550 1.00 . D D . 50 GLN O 1 1 7 73085 4 1 50 GLN OE1 O -25.505 -24.405 9.107 1.00 . D D . 50 GLN OE1 1 1 7 73086 4 1 51 LEU C C -25.282 -18.952 5.255 1.00 . D D . 51 LEU C 1 1 7 73087 4 1 51 LEU CA C -24.002 -18.417 5.914 1.00 . D D . 51 LEU CA 1 1 7 73088 4 1 51 LEU CB C -23.135 -17.665 4.869 1.00 . D D . 51 LEU CB 1 1 7 73089 4 1 51 LEU CD1 C -20.997 -16.439 4.215 1.00 . D D . 51 LEU CD1 1 1 7 73090 4 1 51 LEU CD2 C -21.751 -16.394 6.645 1.00 . D D . 51 LEU CD2 1 1 7 73091 4 1 51 LEU CG C -21.712 -17.215 5.334 1.00 . D D . 51 LEU CG 1 1 7 73092 4 1 51 LEU H H -22.578 -20.004 5.959 1.00 . D D . 51 LEU H 1 1 7 73093 4 1 51 LEU HA H -24.279 -17.727 6.707 1.00 . D D . 51 LEU HA 1 1 7 73094 4 1 51 LEU HB2 H -23.012 -18.311 4.003 1.00 . D D . 51 LEU HB2 1 1 7 73095 4 1 51 LEU HB3 H -23.681 -16.782 4.552 1.00 . D D . 51 LEU HB3 1 1 7 73096 4 1 51 LEU HD11 H -20.003 -16.163 4.540 1.00 . D D . 51 LEU HD11 1 1 7 73097 4 1 51 LEU HD12 H -21.554 -15.542 3.967 1.00 . D D . 51 LEU HD12 1 1 7 73098 4 1 51 LEU HD13 H -20.921 -17.065 3.334 1.00 . D D . 51 LEU HD13 1 1 7 73099 4 1 51 LEU HD21 H -22.222 -16.977 7.425 1.00 . D D . 51 LEU HD21 1 1 7 73100 4 1 51 LEU HD22 H -22.305 -15.478 6.501 1.00 . D D . 51 LEU HD22 1 1 7 73101 4 1 51 LEU HD23 H -20.740 -16.152 6.949 1.00 . D D . 51 LEU HD23 1 1 7 73102 4 1 51 LEU HG H -21.119 -18.102 5.528 1.00 . D D . 51 LEU HG 1 1 7 73103 4 1 51 LEU N N -23.246 -19.540 6.508 1.00 . D D . 51 LEU N 1 1 7 73104 4 1 51 LEU O O -26.311 -18.269 5.211 1.00 . D D . 51 LEU O 1 1 7 73105 4 1 52 ALA C C -25.961 -22.390 3.991 1.00 . D D . 52 ALA C 1 1 7 73106 4 1 52 ALA CA C -26.300 -20.904 4.111 1.00 . D D . 52 ALA CA 1 1 7 73107 4 1 52 ALA CB C -26.611 -20.319 2.717 1.00 . D D . 52 ALA CB 1 1 7 73108 4 1 52 ALA H H -24.320 -20.647 4.807 1.00 . D D . 52 ALA H 1 1 7 73109 4 1 52 ALA HA H -27.182 -20.797 4.739 1.00 . D D . 52 ALA HA 1 1 7 73110 4 1 52 ALA HB1 H -27.304 -20.967 2.191 1.00 . D D . 52 ALA HB1 1 1 7 73111 4 1 52 ALA HB2 H -25.699 -20.224 2.143 1.00 . D D . 52 ALA HB2 1 1 7 73112 4 1 52 ALA HB3 H -27.062 -19.352 2.834 1.00 . D D . 52 ALA HB3 1 1 7 73113 4 1 52 ALA N N -25.186 -20.188 4.746 1.00 . D D . 52 ALA N 1 1 7 73114 4 1 52 ALA O O -24.892 -22.845 4.417 1.00 . D D . 52 ALA O 1 1 7 73115 4 1 53 ASP C C -25.570 -24.650 1.995 1.00 . D D . 53 ASP C 1 1 7 73116 4 1 53 ASP CA C -26.711 -24.537 3.029 1.00 . D D . 53 ASP CA 1 1 7 73117 4 1 53 ASP CB C -28.039 -25.151 2.496 1.00 . D D . 53 ASP CB 1 1 7 73118 4 1 53 ASP CG C -28.617 -24.422 1.259 1.00 . D D . 53 ASP CG 1 1 7 73119 4 1 53 ASP H H -27.739 -22.684 3.140 1.00 . D D . 53 ASP H 1 1 7 73120 4 1 53 ASP HA H -26.423 -25.065 3.942 1.00 . D D . 53 ASP HA 1 1 7 73121 4 1 53 ASP HB2 H -27.868 -26.195 2.244 1.00 . D D . 53 ASP HB2 1 1 7 73122 4 1 53 ASP HB3 H -28.780 -25.114 3.287 1.00 . D D . 53 ASP HB3 1 1 7 73123 4 1 53 ASP N N -26.895 -23.125 3.383 1.00 . D D . 53 ASP N 1 1 7 73124 4 1 53 ASP O O -25.601 -23.987 0.945 1.00 . D D . 53 ASP O 1 1 7 73125 4 1 53 ASP OD1 O -28.629 -24.994 0.150 1.00 . D D . 53 ASP OD1 1 1 7 73126 4 1 53 ASP OD2 O -29.052 -23.259 1.392 1.00 . D D . 53 ASP OD2 1 1 7 73127 4 1 54 ASP C C -22.400 -24.431 1.403 1.00 . D D . 54 ASP C 1 1 7 73128 4 1 54 ASP CA C -23.314 -25.675 1.566 1.00 . D D . 54 ASP CA 1 1 7 73129 4 1 54 ASP CB C -23.682 -26.294 0.182 1.00 . D D . 54 ASP CB 1 1 7 73130 4 1 54 ASP CG C -24.425 -27.643 0.288 1.00 . D D . 54 ASP CG 1 1 7 73131 4 1 54 ASP H H -24.543 -25.788 3.280 1.00 . D D . 54 ASP H 1 1 7 73132 4 1 54 ASP HA H -22.744 -26.410 2.119 1.00 . D D . 54 ASP HA 1 1 7 73133 4 1 54 ASP HB2 H -24.304 -25.592 -0.361 1.00 . D D . 54 ASP HB2 1 1 7 73134 4 1 54 ASP HB3 H -22.766 -26.449 -0.391 1.00 . D D . 54 ASP HB3 1 1 7 73135 4 1 54 ASP N N -24.515 -25.399 2.385 1.00 . D D . 54 ASP N 1 1 7 73136 4 1 54 ASP O O -21.377 -24.494 0.716 1.00 . D D . 54 ASP O 1 1 7 73137 4 1 54 ASP OD1 O -23.762 -28.694 0.376 1.00 . D D . 54 ASP OD1 1 1 7 73138 4 1 54 ASP OD2 O -25.676 -27.658 0.268 1.00 . D D . 54 ASP OD2 1 1 7 73139 4 1 55 VAL C C -21.436 -21.792 3.464 1.00 . D D . 55 VAL C 1 1 7 73140 4 1 55 VAL CA C -21.957 -22.064 2.048 1.00 . D D . 55 VAL CA 1 1 7 73141 4 1 55 VAL CB C -22.778 -20.818 1.548 1.00 . D D . 55 VAL CB 1 1 7 73142 4 1 55 VAL CG1 C -21.933 -19.520 1.637 1.00 . D D . 55 VAL CG1 1 1 7 73143 4 1 55 VAL CG2 C -23.306 -21.043 0.107 1.00 . D D . 55 VAL CG2 1 1 7 73144 4 1 55 VAL H H -23.593 -23.316 2.565 1.00 . D D . 55 VAL H 1 1 7 73145 4 1 55 VAL HA H -21.106 -22.203 1.379 1.00 . D D . 55 VAL HA 1 1 7 73146 4 1 55 VAL HB H -23.640 -20.697 2.200 1.00 . D D . 55 VAL HB 1 1 7 73147 4 1 55 VAL HG11 H -22.573 -18.662 1.556 1.00 . D D . 55 VAL HG11 1 1 7 73148 4 1 55 VAL HG12 H -21.203 -19.495 0.838 1.00 . D D . 55 VAL HG12 1 1 7 73149 4 1 55 VAL HG13 H -21.413 -19.481 2.588 1.00 . D D . 55 VAL HG13 1 1 7 73150 4 1 55 VAL HG21 H -22.473 -21.168 -0.574 1.00 . D D . 55 VAL HG21 1 1 7 73151 4 1 55 VAL HG22 H -23.899 -20.191 -0.209 1.00 . D D . 55 VAL HG22 1 1 7 73152 4 1 55 VAL HG23 H -23.922 -21.931 0.079 1.00 . D D . 55 VAL HG23 1 1 7 73153 4 1 55 VAL N N -22.763 -23.305 2.051 1.00 . D D . 55 VAL N 1 1 7 73154 4 1 55 VAL O O -22.225 -21.680 4.415 1.00 . D D . 55 VAL O 1 1 7 73155 4 1 56 TYR C C -18.394 -20.349 4.784 1.00 . D D . 56 TYR C 1 1 7 73156 4 1 56 TYR CA C -19.457 -21.443 4.896 1.00 . D D . 56 TYR CA 1 1 7 73157 4 1 56 TYR CB C -18.791 -22.750 5.420 1.00 . D D . 56 TYR CB 1 1 7 73158 4 1 56 TYR CD1 C -19.963 -24.909 4.685 1.00 . D D . 56 TYR CD1 1 1 7 73159 4 1 56 TYR CD2 C -20.464 -24.035 6.855 1.00 . D D . 56 TYR CD2 1 1 7 73160 4 1 56 TYR CE1 C -20.835 -25.965 4.904 1.00 . D D . 56 TYR CE1 1 1 7 73161 4 1 56 TYR CE2 C -21.334 -25.087 7.077 1.00 . D D . 56 TYR CE2 1 1 7 73162 4 1 56 TYR CG C -19.756 -23.922 5.658 1.00 . D D . 56 TYR CG 1 1 7 73163 4 1 56 TYR CZ C -21.520 -26.047 6.101 1.00 . D D . 56 TYR CZ 1 1 7 73164 4 1 56 TYR H H -19.544 -21.698 2.796 1.00 . D D . 56 TYR H 1 1 7 73165 4 1 56 TYR HA H -20.222 -21.118 5.600 1.00 . D D . 56 TYR HA 1 1 7 73166 4 1 56 TYR HB2 H -18.044 -23.077 4.704 1.00 . D D . 56 TYR HB2 1 1 7 73167 4 1 56 TYR HB3 H -18.290 -22.539 6.361 1.00 . D D . 56 TYR HB3 1 1 7 73168 4 1 56 TYR HD1 H -19.426 -24.844 3.746 1.00 . D D . 56 TYR HD1 1 1 7 73169 4 1 56 TYR HD2 H -20.326 -23.284 7.624 1.00 . D D . 56 TYR HD2 1 1 7 73170 4 1 56 TYR HE1 H -20.979 -26.717 4.138 1.00 . D D . 56 TYR HE1 1 1 7 73171 4 1 56 TYR HE2 H -21.872 -25.152 8.017 1.00 . D D . 56 TYR HE2 1 1 7 73172 4 1 56 TYR HH H -21.988 -27.919 6.050 1.00 . D D . 56 TYR HH 1 1 7 73173 4 1 56 TYR N N -20.106 -21.664 3.599 1.00 . D D . 56 TYR N 1 1 7 73174 4 1 56 TYR O O -17.546 -20.387 3.888 1.00 . D D . 56 TYR O 1 1 7 73175 4 1 56 TYR OH O -22.394 -27.095 6.325 1.00 . D D . 56 TYR OH 1 1 7 73176 4 1 57 GLU C C -16.472 -18.945 7.033 1.00 . D D . 57 GLU C 1 1 7 73177 4 1 57 GLU CA C -17.394 -18.408 5.935 1.00 . D D . 57 GLU CA 1 1 7 73178 4 1 57 GLU CB C -18.000 -17.062 6.396 1.00 . D D . 57 GLU CB 1 1 7 73179 4 1 57 GLU CD C -17.630 -14.878 7.672 1.00 . D D . 57 GLU CD 1 1 7 73180 4 1 57 GLU CG C -16.973 -16.010 6.877 1.00 . D D . 57 GLU CG 1 1 7 73181 4 1 57 GLU H H -19.252 -19.338 6.272 1.00 . D D . 57 GLU H 1 1 7 73182 4 1 57 GLU HA H -16.833 -18.258 5.014 1.00 . D D . 57 GLU HA 1 1 7 73183 4 1 57 GLU HB2 H -18.564 -16.636 5.570 1.00 . D D . 57 GLU HB2 1 1 7 73184 4 1 57 GLU HB3 H -18.692 -17.262 7.211 1.00 . D D . 57 GLU HB3 1 1 7 73185 4 1 57 GLU HG2 H -16.242 -16.499 7.516 1.00 . D D . 57 GLU HG2 1 1 7 73186 4 1 57 GLU HG3 H -16.456 -15.595 6.015 1.00 . D D . 57 GLU HG3 1 1 7 73187 4 1 57 GLU N N -18.456 -19.387 5.706 1.00 . D D . 57 GLU N 1 1 7 73188 4 1 57 GLU O O -16.895 -19.065 8.186 1.00 . D D . 57 GLU O 1 1 7 73189 4 1 57 GLU OE1 O -18.018 -15.106 8.841 1.00 . D D . 57 GLU OE1 1 1 7 73190 4 1 57 GLU OE2 O -17.763 -13.761 7.148 1.00 . D D . 57 GLU OE2 1 1 7 73191 4 1 58 VAL C C -13.280 -18.423 7.851 1.00 . D D . 58 VAL C 1 1 7 73192 4 1 58 VAL CA C -14.214 -19.628 7.691 1.00 . D D . 58 VAL CA 1 1 7 73193 4 1 58 VAL CB C -13.406 -20.943 7.354 1.00 . D D . 58 VAL CB 1 1 7 73194 4 1 58 VAL CG1 C -14.360 -22.129 7.083 1.00 . D D . 58 VAL CG1 1 1 7 73195 4 1 58 VAL CG2 C -12.420 -20.747 6.191 1.00 . D D . 58 VAL CG2 1 1 7 73196 4 1 58 VAL H H -14.984 -19.290 5.737 1.00 . D D . 58 VAL H 1 1 7 73197 4 1 58 VAL HA H -14.722 -19.790 8.651 1.00 . D D . 58 VAL HA 1 1 7 73198 4 1 58 VAL HB H -12.822 -21.199 8.239 1.00 . D D . 58 VAL HB 1 1 7 73199 4 1 58 VAL HG11 H -14.991 -21.908 6.229 1.00 . D D . 58 VAL HG11 1 1 7 73200 4 1 58 VAL HG12 H -14.986 -22.300 7.948 1.00 . D D . 58 VAL HG12 1 1 7 73201 4 1 58 VAL HG13 H -13.787 -23.028 6.879 1.00 . D D . 58 VAL HG13 1 1 7 73202 4 1 58 VAL HG21 H -11.856 -21.658 6.031 1.00 . D D . 58 VAL HG21 1 1 7 73203 4 1 58 VAL HG22 H -11.734 -19.945 6.425 1.00 . D D . 58 VAL HG22 1 1 7 73204 4 1 58 VAL HG23 H -12.963 -20.499 5.288 1.00 . D D . 58 VAL HG23 1 1 7 73205 4 1 58 VAL N N -15.231 -19.290 6.687 1.00 . D D . 58 VAL N 1 1 7 73206 4 1 58 VAL O O -12.934 -17.755 6.869 1.00 . D D . 58 VAL O 1 1 7 73207 4 1 59 VAL C C -10.693 -17.609 9.943 1.00 . D D . 59 VAL C 1 1 7 73208 4 1 59 VAL CA C -12.010 -17.022 9.425 1.00 . D D . 59 VAL CA 1 1 7 73209 4 1 59 VAL CB C -12.614 -16.046 10.498 1.00 . D D . 59 VAL CB 1 1 7 73210 4 1 59 VAL CG1 C -11.655 -14.863 10.762 1.00 . D D . 59 VAL CG1 1 1 7 73211 4 1 59 VAL CG2 C -14.020 -15.546 10.076 1.00 . D D . 59 VAL CG2 1 1 7 73212 4 1 59 VAL H H -13.288 -18.649 9.828 1.00 . D D . 59 VAL H 1 1 7 73213 4 1 59 VAL HA H -11.808 -16.449 8.515 1.00 . D D . 59 VAL HA 1 1 7 73214 4 1 59 VAL HB H -12.724 -16.595 11.431 1.00 . D D . 59 VAL HB 1 1 7 73215 4 1 59 VAL HG11 H -11.978 -14.321 11.631 1.00 . D D . 59 VAL HG11 1 1 7 73216 4 1 59 VAL HG12 H -11.643 -14.198 9.908 1.00 . D D . 59 VAL HG12 1 1 7 73217 4 1 59 VAL HG13 H -10.650 -15.235 10.933 1.00 . D D . 59 VAL HG13 1 1 7 73218 4 1 59 VAL HG21 H -14.427 -14.903 10.847 1.00 . D D . 59 VAL HG21 1 1 7 73219 4 1 59 VAL HG22 H -14.680 -16.393 9.933 1.00 . D D . 59 VAL HG22 1 1 7 73220 4 1 59 VAL HG23 H -13.949 -14.991 9.149 1.00 . D D . 59 VAL HG23 1 1 7 73221 4 1 59 VAL N N -12.927 -18.114 9.097 1.00 . D D . 59 VAL N 1 1 7 73222 4 1 59 VAL O O -10.698 -18.594 10.695 1.00 . D D . 59 VAL O 1 1 7 73223 4 1 60 LEU C C -7.671 -16.251 10.842 1.00 . D D . 60 LEU C 1 1 7 73224 4 1 60 LEU CA C -8.239 -17.386 9.978 1.00 . D D . 60 LEU CA 1 1 7 73225 4 1 60 LEU CB C -7.306 -17.642 8.746 1.00 . D D . 60 LEU CB 1 1 7 73226 4 1 60 LEU CD1 C -4.966 -18.375 7.969 1.00 . D D . 60 LEU CD1 1 1 7 73227 4 1 60 LEU CD2 C -5.654 -18.878 10.366 1.00 . D D . 60 LEU CD2 1 1 7 73228 4 1 60 LEU CG C -6.143 -18.696 8.906 1.00 . D D . 60 LEU CG 1 1 7 73229 4 1 60 LEU H H -9.656 -16.246 8.920 1.00 . D D . 60 LEU H 1 1 7 73230 4 1 60 LEU HA H -8.323 -18.286 10.576 1.00 . D D . 60 LEU HA 1 1 7 73231 4 1 60 LEU HB2 H -7.934 -17.974 7.924 1.00 . D D . 60 LEU HB2 1 1 7 73232 4 1 60 LEU HB3 H -6.869 -16.694 8.446 1.00 . D D . 60 LEU HB3 1 1 7 73233 4 1 60 LEU HD11 H -4.192 -19.126 8.084 1.00 . D D . 60 LEU HD11 1 1 7 73234 4 1 60 LEU HD12 H -4.555 -17.402 8.207 1.00 . D D . 60 LEU HD12 1 1 7 73235 4 1 60 LEU HD13 H -5.310 -18.376 6.943 1.00 . D D . 60 LEU HD13 1 1 7 73236 4 1 60 LEU HD21 H -6.479 -19.204 10.985 1.00 . D D . 60 LEU HD21 1 1 7 73237 4 1 60 LEU HD22 H -5.273 -17.939 10.747 1.00 . D D . 60 LEU HD22 1 1 7 73238 4 1 60 LEU HD23 H -4.870 -19.620 10.402 1.00 . D D . 60 LEU HD23 1 1 7 73239 4 1 60 LEU HG H -6.535 -19.654 8.581 1.00 . D D . 60 LEU HG 1 1 7 73240 4 1 60 LEU N N -9.575 -16.997 9.536 1.00 . D D . 60 LEU N 1 1 7 73241 4 1 60 LEU O O -7.579 -15.116 10.378 1.00 . D D . 60 LEU O 1 1 7 73242 4 1 61 ARG C C -5.131 -15.946 13.059 1.00 . D D . 61 ARG C 1 1 7 73243 4 1 61 ARG CA C -6.626 -15.615 12.973 1.00 . D D . 61 ARG CA 1 1 7 73244 4 1 61 ARG CB C -7.266 -15.655 14.383 1.00 . D D . 61 ARG CB 1 1 7 73245 4 1 61 ARG CD C -7.047 -14.892 16.831 1.00 . D D . 61 ARG CD 1 1 7 73246 4 1 61 ARG CG C -6.688 -14.615 15.363 1.00 . D D . 61 ARG CG 1 1 7 73247 4 1 61 ARG CZ C -9.268 -14.091 17.655 1.00 . D D . 61 ARG CZ 1 1 7 73248 4 1 61 ARG H H -7.414 -17.485 12.388 1.00 . D D . 61 ARG H 1 1 7 73249 4 1 61 ARG HA H -6.736 -14.613 12.563 1.00 . D D . 61 ARG HA 1 1 7 73250 4 1 61 ARG HB2 H -8.334 -15.482 14.289 1.00 . D D . 61 ARG HB2 1 1 7 73251 4 1 61 ARG HB3 H -7.115 -16.647 14.802 1.00 . D D . 61 ARG HB3 1 1 7 73252 4 1 61 ARG HD2 H -6.578 -15.820 17.129 1.00 . D D . 61 ARG HD2 1 1 7 73253 4 1 61 ARG HD3 H -6.650 -14.086 17.442 1.00 . D D . 61 ARG HD3 1 1 7 73254 4 1 61 ARG HE H -8.923 -15.847 16.751 1.00 . D D . 61 ARG HE 1 1 7 73255 4 1 61 ARG HG2 H -5.606 -14.611 15.272 1.00 . D D . 61 ARG HG2 1 1 7 73256 4 1 61 ARG HG3 H -7.063 -13.633 15.090 1.00 . D D . 61 ARG HG3 1 1 7 73257 4 1 61 ARG HH11 H -7.776 -12.741 18.004 1.00 . D D . 61 ARG HH11 1 1 7 73258 4 1 61 ARG HH12 H -9.351 -12.271 18.556 1.00 . D D . 61 ARG HH12 1 1 7 73259 4 1 61 ARG HH21 H -10.948 -15.198 17.478 1.00 . D D . 61 ARG HH21 1 1 7 73260 4 1 61 ARG HH22 H -11.147 -13.664 18.256 1.00 . D D . 61 ARG HH22 1 1 7 73261 4 1 61 ARG N N -7.279 -16.568 12.076 1.00 . D D . 61 ARG N 1 1 7 73262 4 1 61 ARG NE N -8.494 -15.014 17.062 1.00 . D D . 61 ARG NE 1 1 7 73263 4 1 61 ARG NH1 N -8.756 -12.945 18.112 1.00 . D D . 61 ARG NH1 1 1 7 73264 4 1 61 ARG NH2 N -10.556 -14.341 17.816 1.00 . D D . 61 ARG NH2 1 1 7 73265 4 1 61 ARG O O -4.737 -16.929 13.702 1.00 . D D . 61 ARG O 1 1 7 73266 4 1 62 VAL C C -2.458 -14.025 13.391 1.00 . D D . 62 VAL C 1 1 7 73267 4 1 62 VAL CA C -2.852 -15.192 12.491 1.00 . D D . 62 VAL CA 1 1 7 73268 4 1 62 VAL CB C -2.098 -15.122 11.114 1.00 . D D . 62 VAL CB 1 1 7 73269 4 1 62 VAL CG1 C -0.558 -15.080 11.308 1.00 . D D . 62 VAL CG1 1 1 7 73270 4 1 62 VAL CG2 C -2.524 -16.307 10.211 1.00 . D D . 62 VAL CG2 1 1 7 73271 4 1 62 VAL H H -4.705 -14.551 11.688 1.00 . D D . 62 VAL H 1 1 7 73272 4 1 62 VAL HA H -2.570 -16.129 12.986 1.00 . D D . 62 VAL HA 1 1 7 73273 4 1 62 VAL HB H -2.392 -14.202 10.617 1.00 . D D . 62 VAL HB 1 1 7 73274 4 1 62 VAL HG11 H -0.270 -14.153 11.804 1.00 . D D . 62 VAL HG11 1 1 7 73275 4 1 62 VAL HG12 H -0.065 -15.135 10.354 1.00 . D D . 62 VAL HG12 1 1 7 73276 4 1 62 VAL HG13 H -0.242 -15.903 11.910 1.00 . D D . 62 VAL HG13 1 1 7 73277 4 1 62 VAL HG21 H -2.490 -17.226 10.774 1.00 . D D . 62 VAL HG21 1 1 7 73278 4 1 62 VAL HG22 H -1.858 -16.385 9.361 1.00 . D D . 62 VAL HG22 1 1 7 73279 4 1 62 VAL HG23 H -3.534 -16.150 9.854 1.00 . D D . 62 VAL HG23 1 1 7 73280 4 1 62 VAL N N -4.313 -15.170 12.338 1.00 . D D . 62 VAL N 1 1 7 73281 4 1 62 VAL O O -2.726 -12.861 13.067 1.00 . D D . 62 VAL O 1 1 7 73282 4 1 63 THR C C -0.030 -13.439 15.903 1.00 . D D . 63 THR C 1 1 7 73283 4 1 63 THR CA C -1.527 -13.382 15.580 1.00 . D D . 63 THR CA 1 1 7 73284 4 1 63 THR CB C -2.383 -13.639 16.866 1.00 . D D . 63 THR CB 1 1 7 73285 4 1 63 THR CG2 C -2.242 -12.505 17.901 1.00 . D D . 63 THR CG2 1 1 7 73286 4 1 63 THR H H -1.561 -15.281 14.654 1.00 . D D . 63 THR H 1 1 7 73287 4 1 63 THR HA H -1.763 -12.384 15.204 1.00 . D D . 63 THR HA 1 1 7 73288 4 1 63 THR HB H -2.053 -14.566 17.321 1.00 . D D . 63 THR HB 1 1 7 73289 4 1 63 THR HG1 H -4.305 -13.229 17.089 1.00 . D D . 63 THR HG1 1 1 7 73290 4 1 63 THR HG21 H -1.228 -12.479 18.284 1.00 . D D . 63 THR HG21 1 1 7 73291 4 1 63 THR HG22 H -2.931 -12.669 18.715 1.00 . D D . 63 THR HG22 1 1 7 73292 4 1 63 THR HG23 H -2.469 -11.555 17.432 1.00 . D D . 63 THR HG23 1 1 7 73293 4 1 63 THR N N -1.842 -14.352 14.527 1.00 . D D . 63 THR N 1 1 7 73294 4 1 63 THR O O 0.593 -14.505 15.899 1.00 . D D . 63 THR O 1 1 7 73295 4 1 63 THR OG1 O -3.765 -13.784 16.512 1.00 . D D . 63 THR OG1 1 1 7 73296 4 1 64 VAL C C 2.200 -11.113 17.512 1.00 . D D . 64 VAL C 1 1 7 73297 4 1 64 VAL CA C 1.957 -12.034 16.307 1.00 . D D . 64 VAL CA 1 1 7 73298 4 1 64 VAL CB C 2.534 -11.372 14.990 1.00 . D D . 64 VAL CB 1 1 7 73299 4 1 64 VAL CG1 C 4.005 -10.952 15.172 1.00 . D D . 64 VAL CG1 1 1 7 73300 4 1 64 VAL CG2 C 2.349 -12.311 13.755 1.00 . D D . 64 VAL CG2 1 1 7 73301 4 1 64 VAL H H -0.064 -11.509 16.311 1.00 . D D . 64 VAL H 1 1 7 73302 4 1 64 VAL HA H 2.459 -12.986 16.471 1.00 . D D . 64 VAL HA 1 1 7 73303 4 1 64 VAL HB H 1.961 -10.466 14.799 1.00 . D D . 64 VAL HB 1 1 7 73304 4 1 64 VAL HG11 H 4.094 -10.268 16.007 1.00 . D D . 64 VAL HG11 1 1 7 73305 4 1 64 VAL HG12 H 4.352 -10.458 14.278 1.00 . D D . 64 VAL HG12 1 1 7 73306 4 1 64 VAL HG13 H 4.615 -11.825 15.358 1.00 . D D . 64 VAL HG13 1 1 7 73307 4 1 64 VAL HG21 H 2.805 -13.271 13.953 1.00 . D D . 64 VAL HG21 1 1 7 73308 4 1 64 VAL HG22 H 2.790 -11.883 12.875 1.00 . D D . 64 VAL HG22 1 1 7 73309 4 1 64 VAL HG23 H 1.296 -12.452 13.563 1.00 . D D . 64 VAL HG23 1 1 7 73310 4 1 64 VAL N N 0.527 -12.265 16.172 1.00 . D D . 64 VAL N 1 1 7 73311 4 1 64 VAL O O 1.629 -10.019 17.583 1.00 . D D . 64 VAL O 1 1 7 73312 4 1 65 THR C C 4.991 -10.568 19.500 1.00 . D D . 65 THR C 1 1 7 73313 4 1 65 THR CA C 3.471 -10.751 19.598 1.00 . D D . 65 THR CA 1 1 7 73314 4 1 65 THR CB C 3.088 -11.403 20.960 1.00 . D D . 65 THR CB 1 1 7 73315 4 1 65 THR CG2 C 3.563 -10.551 22.150 1.00 . D D . 65 THR CG2 1 1 7 73316 4 1 65 THR H H 3.345 -12.495 18.406 1.00 . D D . 65 THR H 1 1 7 73317 4 1 65 THR HA H 2.985 -9.772 19.538 1.00 . D D . 65 THR HA 1 1 7 73318 4 1 65 THR HB H 3.559 -12.382 21.023 1.00 . D D . 65 THR HB 1 1 7 73319 4 1 65 THR HG1 H 1.337 -11.888 20.173 1.00 . D D . 65 THR HG1 1 1 7 73320 4 1 65 THR HG21 H 3.259 -11.012 23.067 1.00 . D D . 65 THR HG21 1 1 7 73321 4 1 65 THR HG22 H 3.129 -9.564 22.088 1.00 . D D . 65 THR HG22 1 1 7 73322 4 1 65 THR HG23 H 4.644 -10.468 22.134 1.00 . D D . 65 THR HG23 1 1 7 73323 4 1 65 THR N N 3.020 -11.570 18.468 1.00 . D D . 65 THR N 1 1 7 73324 4 1 65 THR O O 5.745 -11.504 19.716 1.00 . D D . 65 THR O 1 1 7 73325 4 1 65 THR OG1 O 1.662 -11.581 21.027 1.00 . D D . 65 THR OG1 1 1 7 73326 4 1 66 ALA C C 7.357 -8.150 20.059 1.00 . D D . 66 ALA C 1 1 7 73327 4 1 66 ALA CA C 6.858 -9.063 18.946 1.00 . D D . 66 ALA CA 1 1 7 73328 4 1 66 ALA CB C 7.085 -8.432 17.568 1.00 . D D . 66 ALA CB 1 1 7 73329 4 1 66 ALA H H 4.785 -8.630 19.111 1.00 . D D . 66 ALA H 1 1 7 73330 4 1 66 ALA HA H 7.420 -10.002 18.980 1.00 . D D . 66 ALA HA 1 1 7 73331 4 1 66 ALA HB1 H 8.146 -8.282 17.403 1.00 . D D . 66 ALA HB1 1 1 7 73332 4 1 66 ALA HB2 H 6.578 -7.475 17.515 1.00 . D D . 66 ALA HB2 1 1 7 73333 4 1 66 ALA HB3 H 6.695 -9.086 16.799 1.00 . D D . 66 ALA HB3 1 1 7 73334 4 1 66 ALA N N 5.432 -9.360 19.162 1.00 . D D . 66 ALA N 1 1 7 73335 4 1 66 ALA O O 6.702 -7.155 20.399 1.00 . D D . 66 ALA O 1 1 7 73336 4 1 67 SER C C 10.633 -7.710 21.545 1.00 . D D . 67 SER C 1 1 7 73337 4 1 67 SER CA C 9.116 -7.745 21.722 1.00 . D D . 67 SER CA 1 1 7 73338 4 1 67 SER CB C 8.719 -8.386 23.077 1.00 . D D . 67 SER CB 1 1 7 73339 4 1 67 SER H H 8.972 -9.295 20.305 1.00 . D D . 67 SER H 1 1 7 73340 4 1 67 SER HA H 8.740 -6.718 21.682 1.00 . D D . 67 SER HA 1 1 7 73341 4 1 67 SER HB2 H 9.246 -7.894 23.883 1.00 . D D . 67 SER HB2 1 1 7 73342 4 1 67 SER HB3 H 7.652 -8.271 23.230 1.00 . D D . 67 SER HB3 1 1 7 73343 4 1 67 SER HG H 9.971 -9.884 23.307 1.00 . D D . 67 SER HG 1 1 7 73344 4 1 67 SER N N 8.512 -8.494 20.628 1.00 . D D . 67 SER N 1 1 7 73345 4 1 67 SER O O 11.271 -8.756 21.385 1.00 . D D . 67 SER O 1 1 7 73346 4 1 67 SER OG O 9.033 -9.771 23.105 1.00 . D D . 67 SER OG 1 1 7 73347 4 1 68 LEU C C 13.224 -6.033 22.814 1.00 . D D . 68 LEU C 1 1 7 73348 4 1 68 LEU CA C 12.637 -6.279 21.417 1.00 . D D . 68 LEU CA 1 1 7 73349 4 1 68 LEU CB C 12.928 -5.088 20.459 1.00 . D D . 68 LEU CB 1 1 7 73350 4 1 68 LEU CD1 C 15.112 -6.117 19.608 1.00 . D D . 68 LEU CD1 1 1 7 73351 4 1 68 LEU CD2 C 14.598 -3.676 19.128 1.00 . D D . 68 LEU CD2 1 1 7 73352 4 1 68 LEU CG C 14.433 -4.835 20.131 1.00 . D D . 68 LEU CG 1 1 7 73353 4 1 68 LEU H H 10.622 -5.712 21.681 1.00 . D D . 68 LEU H 1 1 7 73354 4 1 68 LEU HA H 13.083 -7.184 20.998 1.00 . D D . 68 LEU HA 1 1 7 73355 4 1 68 LEU HB2 H 12.402 -5.271 19.526 1.00 . D D . 68 LEU HB2 1 1 7 73356 4 1 68 LEU HB3 H 12.519 -4.185 20.901 1.00 . D D . 68 LEU HB3 1 1 7 73357 4 1 68 LEU HD11 H 15.054 -6.891 20.361 1.00 . D D . 68 LEU HD11 1 1 7 73358 4 1 68 LEU HD12 H 16.152 -5.916 19.391 1.00 . D D . 68 LEU HD12 1 1 7 73359 4 1 68 LEU HD13 H 14.617 -6.458 18.706 1.00 . D D . 68 LEU HD13 1 1 7 73360 4 1 68 LEU HD21 H 14.167 -2.773 19.545 1.00 . D D . 68 LEU HD21 1 1 7 73361 4 1 68 LEU HD22 H 14.093 -3.915 18.200 1.00 . D D . 68 LEU HD22 1 1 7 73362 4 1 68 LEU HD23 H 15.650 -3.510 18.932 1.00 . D D . 68 LEU HD23 1 1 7 73363 4 1 68 LEU HG H 14.945 -4.551 21.043 1.00 . D D . 68 LEU HG 1 1 7 73364 4 1 68 LEU N N 11.198 -6.493 21.548 1.00 . D D . 68 LEU N 1 1 7 73365 4 1 68 LEU O O 12.848 -5.063 23.486 1.00 . D D . 68 LEU O 1 1 7 73366 4 1 69 GLY C C 13.770 -7.162 25.696 1.00 . D D . 69 GLY C 1 1 7 73367 4 1 69 GLY CA C 14.746 -6.875 24.566 1.00 . D D . 69 GLY CA 1 1 7 73368 4 1 69 GLY H H 14.339 -7.696 22.662 1.00 . D D . 69 GLY H 1 1 7 73369 4 1 69 GLY HA2 H 15.541 -7.608 24.601 1.00 . D D . 69 GLY HA2 1 1 7 73370 4 1 69 GLY HA3 H 15.185 -5.882 24.701 1.00 . D D . 69 GLY HA3 1 1 7 73371 4 1 69 GLY N N 14.113 -6.946 23.251 1.00 . D D . 69 GLY N 1 1 7 73372 4 1 69 GLY O O 12.989 -8.115 25.615 1.00 . D D . 69 GLY O 1 1 7 73373 4 1 70 GLU C C 11.615 -5.614 27.714 1.00 . D D . 70 GLU C 1 1 7 73374 4 1 70 GLU CA C 12.908 -6.441 27.909 1.00 . D D . 70 GLU CA 1 1 7 73375 4 1 70 GLU CB C 13.669 -5.970 29.187 1.00 . D D . 70 GLU CB 1 1 7 73376 4 1 70 GLU CD C 14.721 -3.997 30.489 1.00 . D D . 70 GLU CD 1 1 7 73377 4 1 70 GLU CG C 14.058 -4.472 29.182 1.00 . D D . 70 GLU CG 1 1 7 73378 4 1 70 GLU H H 14.432 -5.573 26.711 1.00 . D D . 70 GLU H 1 1 7 73379 4 1 70 GLU HA H 12.632 -7.487 28.027 1.00 . D D . 70 GLU HA 1 1 7 73380 4 1 70 GLU HB2 H 13.042 -6.158 30.054 1.00 . D D . 70 GLU HB2 1 1 7 73381 4 1 70 GLU HB3 H 14.576 -6.558 29.288 1.00 . D D . 70 GLU HB3 1 1 7 73382 4 1 70 GLU HG2 H 14.738 -4.295 28.353 1.00 . D D . 70 GLU HG2 1 1 7 73383 4 1 70 GLU HG3 H 13.160 -3.885 29.021 1.00 . D D . 70 GLU HG3 1 1 7 73384 4 1 70 GLU N N 13.795 -6.315 26.734 1.00 . D D . 70 GLU N 1 1 7 73385 4 1 70 GLU O O 10.920 -5.298 28.689 1.00 . D D . 70 GLU O 1 1 7 73386 4 1 70 GLU OE1 O 15.903 -3.590 30.468 1.00 . D D . 70 GLU OE1 1 1 7 73387 4 1 70 GLU OE2 O 14.059 -4.038 31.549 1.00 . D D . 70 GLU OE2 1 1 7 73388 4 1 71 GLU C C 9.385 -4.855 24.891 1.00 . D D . 71 GLU C 1 1 7 73389 4 1 71 GLU CA C 10.188 -4.365 26.110 1.00 . D D . 71 GLU CA 1 1 7 73390 4 1 71 GLU CB C 10.801 -2.965 25.819 1.00 . D D . 71 GLU CB 1 1 7 73391 4 1 71 GLU CD C 8.809 -1.633 26.726 1.00 . D D . 71 GLU CD 1 1 7 73392 4 1 71 GLU CG C 9.774 -1.850 25.543 1.00 . D D . 71 GLU CG 1 1 7 73393 4 1 71 GLU H H 11.754 -5.740 25.714 1.00 . D D . 71 GLU H 1 1 7 73394 4 1 71 GLU HA H 9.516 -4.287 26.963 1.00 . D D . 71 GLU HA 1 1 7 73395 4 1 71 GLU HB2 H 11.398 -2.662 26.673 1.00 . D D . 71 GLU HB2 1 1 7 73396 4 1 71 GLU HB3 H 11.460 -3.041 24.955 1.00 . D D . 71 GLU HB3 1 1 7 73397 4 1 71 GLU HG2 H 10.304 -0.922 25.342 1.00 . D D . 71 GLU HG2 1 1 7 73398 4 1 71 GLU HG3 H 9.197 -2.118 24.661 1.00 . D D . 71 GLU HG3 1 1 7 73399 4 1 71 GLU N N 11.271 -5.309 26.449 1.00 . D D . 71 GLU N 1 1 7 73400 4 1 71 GLU O O 9.956 -5.463 23.983 1.00 . D D . 71 GLU O 1 1 7 73401 4 1 71 GLU OE1 O 9.145 -0.873 27.652 1.00 . D D . 71 GLU OE1 1 1 7 73402 4 1 71 GLU OE2 O 7.718 -2.242 26.748 1.00 . D D . 71 GLU OE2 1 1 7 73403 4 1 72 THR C C 7.554 -3.941 22.549 1.00 . D D . 72 THR C 1 1 7 73404 4 1 72 THR CA C 7.186 -4.851 23.734 1.00 . D D . 72 THR CA 1 1 7 73405 4 1 72 THR CB C 5.669 -4.663 24.098 1.00 . D D . 72 THR CB 1 1 7 73406 4 1 72 THR CG2 C 4.734 -4.830 22.870 1.00 . D D . 72 THR CG2 1 1 7 73407 4 1 72 THR H H 7.668 -4.118 25.659 1.00 . D D . 72 THR H 1 1 7 73408 4 1 72 THR HA H 7.342 -5.890 23.452 1.00 . D D . 72 THR HA 1 1 7 73409 4 1 72 THR HB H 5.538 -3.660 24.494 1.00 . D D . 72 THR HB 1 1 7 73410 4 1 72 THR HG1 H 4.524 -6.111 24.829 1.00 . D D . 72 THR HG1 1 1 7 73411 4 1 72 THR HG21 H 4.896 -4.014 22.175 1.00 . D D . 72 THR HG21 1 1 7 73412 4 1 72 THR HG22 H 3.702 -4.820 23.193 1.00 . D D . 72 THR HG22 1 1 7 73413 4 1 72 THR HG23 H 4.941 -5.768 22.372 1.00 . D D . 72 THR HG23 1 1 7 73414 4 1 72 THR N N 8.061 -4.564 24.877 1.00 . D D . 72 THR N 1 1 7 73415 4 1 72 THR O O 7.678 -2.720 22.699 1.00 . D D . 72 THR O 1 1 7 73416 4 1 72 THR OG1 O 5.292 -5.604 25.122 1.00 . D D . 72 THR OG1 1 1 7 73417 4 1 73 ALA C C 6.844 -3.455 19.387 1.00 . D D . 73 ALA C 1 1 7 73418 4 1 73 ALA CA C 8.102 -3.870 20.150 1.00 . D D . 73 ALA CA 1 1 7 73419 4 1 73 ALA CB C 9.011 -4.780 19.320 1.00 . D D . 73 ALA CB 1 1 7 73420 4 1 73 ALA H H 7.534 -5.513 21.337 1.00 . D D . 73 ALA H 1 1 7 73421 4 1 73 ALA HA H 8.667 -2.978 20.414 1.00 . D D . 73 ALA HA 1 1 7 73422 4 1 73 ALA HB1 H 9.344 -4.268 18.439 1.00 . D D . 73 ALA HB1 1 1 7 73423 4 1 73 ALA HB2 H 8.473 -5.675 19.030 1.00 . D D . 73 ALA HB2 1 1 7 73424 4 1 73 ALA HB3 H 9.875 -5.066 19.911 1.00 . D D . 73 ALA HB3 1 1 7 73425 4 1 73 ALA N N 7.717 -4.558 21.378 1.00 . D D . 73 ALA N 1 1 7 73426 4 1 73 ALA O O 6.557 -2.260 19.237 1.00 . D D . 73 ALA O 1 1 7 73427 4 1 74 PHE C C 3.913 -5.531 18.453 1.00 . D D . 74 PHE C 1 1 7 73428 4 1 74 PHE CA C 4.773 -4.269 18.311 1.00 . D D . 74 PHE CA 1 1 7 73429 4 1 74 PHE CB C 4.914 -3.853 16.812 1.00 . D D . 74 PHE CB 1 1 7 73430 4 1 74 PHE CD1 C 4.666 -5.790 15.163 1.00 . D D . 74 PHE CD1 1 1 7 73431 4 1 74 PHE CD2 C 6.882 -5.041 15.686 1.00 . D D . 74 PHE CD2 1 1 7 73432 4 1 74 PHE CE1 C 5.189 -6.740 14.311 1.00 . D D . 74 PHE CE1 1 1 7 73433 4 1 74 PHE CE2 C 7.402 -5.993 14.830 1.00 . D D . 74 PHE CE2 1 1 7 73434 4 1 74 PHE CG C 5.500 -4.917 15.872 1.00 . D D . 74 PHE CG 1 1 7 73435 4 1 74 PHE CZ C 6.554 -6.842 14.145 1.00 . D D . 74 PHE CZ 1 1 7 73436 4 1 74 PHE H H 6.401 -5.386 19.065 1.00 . D D . 74 PHE H 1 1 7 73437 4 1 74 PHE HA H 4.274 -3.466 18.850 1.00 . D D . 74 PHE HA 1 1 7 73438 4 1 74 PHE HB2 H 3.936 -3.579 16.432 1.00 . D D . 74 PHE HB2 1 1 7 73439 4 1 74 PHE HB3 H 5.551 -2.976 16.757 1.00 . D D . 74 PHE HB3 1 1 7 73440 4 1 74 PHE HD1 H 3.593 -5.716 15.285 1.00 . D D . 74 PHE HD1 1 1 7 73441 4 1 74 PHE HD2 H 7.555 -4.381 16.217 1.00 . D D . 74 PHE HD2 1 1 7 73442 4 1 74 PHE HE1 H 4.528 -7.409 13.769 1.00 . D D . 74 PHE HE1 1 1 7 73443 4 1 74 PHE HE2 H 8.474 -6.078 14.694 1.00 . D D . 74 PHE HE2 1 1 7 73444 4 1 74 PHE HZ H 6.961 -7.591 13.475 1.00 . D D . 74 PHE HZ 1 1 7 73445 4 1 74 PHE N N 6.078 -4.468 18.948 1.00 . D D . 74 PHE N 1 1 7 73446 4 1 74 PHE O O 4.413 -6.625 18.707 1.00 . D D . 74 PHE O 1 1 7 73447 4 1 75 LEU C C 0.894 -6.384 16.929 1.00 . D D . 75 LEU C 1 1 7 73448 4 1 75 LEU CA C 1.595 -6.396 18.292 1.00 . D D . 75 LEU CA 1 1 7 73449 4 1 75 LEU CB C 0.570 -6.129 19.438 1.00 . D D . 75 LEU CB 1 1 7 73450 4 1 75 LEU CD1 C 0.079 -5.631 21.911 1.00 . D D . 75 LEU CD1 1 1 7 73451 4 1 75 LEU CD2 C 2.011 -7.177 21.303 1.00 . D D . 75 LEU CD2 1 1 7 73452 4 1 75 LEU CG C 1.171 -5.952 20.870 1.00 . D D . 75 LEU CG 1 1 7 73453 4 1 75 LEU H H 2.317 -4.448 18.056 1.00 . D D . 75 LEU H 1 1 7 73454 4 1 75 LEU HA H 2.075 -7.360 18.446 1.00 . D D . 75 LEU HA 1 1 7 73455 4 1 75 LEU HB2 H 0.015 -5.226 19.193 1.00 . D D . 75 LEU HB2 1 1 7 73456 4 1 75 LEU HB3 H -0.136 -6.957 19.466 1.00 . D D . 75 LEU HB3 1 1 7 73457 4 1 75 LEU HD11 H -0.633 -6.446 21.971 1.00 . D D . 75 LEU HD11 1 1 7 73458 4 1 75 LEU HD12 H -0.439 -4.727 21.621 1.00 . D D . 75 LEU HD12 1 1 7 73459 4 1 75 LEU HD13 H 0.535 -5.480 22.880 1.00 . D D . 75 LEU HD13 1 1 7 73460 4 1 75 LEU HD21 H 2.386 -7.021 22.307 1.00 . D D . 75 LEU HD21 1 1 7 73461 4 1 75 LEU HD22 H 2.851 -7.295 20.632 1.00 . D D . 75 LEU HD22 1 1 7 73462 4 1 75 LEU HD23 H 1.405 -8.074 21.283 1.00 . D D . 75 LEU HD23 1 1 7 73463 4 1 75 LEU HG H 1.841 -5.098 20.850 1.00 . D D . 75 LEU HG 1 1 7 73464 4 1 75 LEU N N 2.615 -5.344 18.263 1.00 . D D . 75 LEU N 1 1 7 73465 4 1 75 LEU O O 0.828 -5.330 16.281 1.00 . D D . 75 LEU O 1 1 7 73466 4 1 76 CYS C C -1.238 -8.858 15.199 1.00 . D D . 76 CYS C 1 1 7 73467 4 1 76 CYS CA C -0.293 -7.653 15.193 1.00 . D D . 76 CYS CA 1 1 7 73468 4 1 76 CYS CB C 0.743 -7.769 14.046 1.00 . D D . 76 CYS CB 1 1 7 73469 4 1 76 CYS H H 0.457 -8.333 17.058 1.00 . D D . 76 CYS H 1 1 7 73470 4 1 76 CYS HA H -0.885 -6.752 15.039 1.00 . D D . 76 CYS HA 1 1 7 73471 4 1 76 CYS HB2 H 1.434 -6.939 14.101 1.00 . D D . 76 CYS HB2 1 1 7 73472 4 1 76 CYS HB3 H 1.298 -8.697 14.134 1.00 . D D . 76 CYS HB3 1 1 7 73473 4 1 76 CYS HG H -1.237 -7.260 12.552 1.00 . D D . 76 CYS HG 1 1 7 73474 4 1 76 CYS N N 0.385 -7.535 16.491 1.00 . D D . 76 CYS N 1 1 7 73475 4 1 76 CYS O O -0.923 -9.882 15.796 1.00 . D D . 76 CYS O 1 1 7 73476 4 1 76 CYS SG S -0.006 -7.735 12.415 1.00 . D D . 76 CYS SG 1 1 7 73477 4 1 77 GLU C C -4.271 -9.500 13.211 1.00 . D D . 77 GLU C 1 1 7 73478 4 1 77 GLU CA C -3.396 -9.788 14.420 1.00 . D D . 77 GLU CA 1 1 7 73479 4 1 77 GLU CB C -4.280 -9.925 15.692 1.00 . D D . 77 GLU CB 1 1 7 73480 4 1 77 GLU CD C -6.248 -11.132 16.837 1.00 . D D . 77 GLU CD 1 1 7 73481 4 1 77 GLU CG C -5.345 -11.040 15.600 1.00 . D D . 77 GLU CG 1 1 7 73482 4 1 77 GLU H H -2.619 -7.840 14.170 1.00 . D D . 77 GLU H 1 1 7 73483 4 1 77 GLU HA H -2.860 -10.719 14.241 1.00 . D D . 77 GLU HA 1 1 7 73484 4 1 77 GLU HB2 H -3.634 -10.135 16.540 1.00 . D D . 77 GLU HB2 1 1 7 73485 4 1 77 GLU HB3 H -4.786 -8.981 15.871 1.00 . D D . 77 GLU HB3 1 1 7 73486 4 1 77 GLU HG2 H -5.964 -10.856 14.725 1.00 . D D . 77 GLU HG2 1 1 7 73487 4 1 77 GLU HG3 H -4.837 -11.993 15.466 1.00 . D D . 77 GLU HG3 1 1 7 73488 4 1 77 GLU N N -2.409 -8.710 14.568 1.00 . D D . 77 GLU N 1 1 7 73489 4 1 77 GLU O O -4.657 -8.356 12.993 1.00 . D D . 77 GLU O 1 1 7 73490 4 1 77 GLU OE1 O -7.344 -10.533 16.835 1.00 . D D . 77 GLU OE1 1 1 7 73491 4 1 77 GLU OE2 O -5.876 -11.820 17.813 1.00 . D D . 77 GLU OE2 1 1 7 73492 4 1 78 VAL C C -6.420 -11.600 11.230 1.00 . D D . 78 VAL C 1 1 7 73493 4 1 78 VAL CA C -5.457 -10.415 11.250 1.00 . D D . 78 VAL CA 1 1 7 73494 4 1 78 VAL CB C -4.665 -10.341 9.890 1.00 . D D . 78 VAL CB 1 1 7 73495 4 1 78 VAL CG1 C -5.636 -10.226 8.681 1.00 . D D . 78 VAL CG1 1 1 7 73496 4 1 78 VAL CG2 C -3.650 -9.169 9.917 1.00 . D D . 78 VAL CG2 1 1 7 73497 4 1 78 VAL H H -4.164 -11.408 12.604 1.00 . D D . 78 VAL H 1 1 7 73498 4 1 78 VAL HA H -6.035 -9.493 11.353 1.00 . D D . 78 VAL HA 1 1 7 73499 4 1 78 VAL HB H -4.102 -11.268 9.776 1.00 . D D . 78 VAL HB 1 1 7 73500 4 1 78 VAL HG11 H -6.220 -11.130 8.588 1.00 . D D . 78 VAL HG11 1 1 7 73501 4 1 78 VAL HG12 H -5.076 -10.071 7.769 1.00 . D D . 78 VAL HG12 1 1 7 73502 4 1 78 VAL HG13 H -6.307 -9.391 8.835 1.00 . D D . 78 VAL HG13 1 1 7 73503 4 1 78 VAL HG21 H -4.159 -8.225 9.731 1.00 . D D . 78 VAL HG21 1 1 7 73504 4 1 78 VAL HG22 H -2.888 -9.323 9.179 1.00 . D D . 78 VAL HG22 1 1 7 73505 4 1 78 VAL HG23 H -3.172 -9.119 10.889 1.00 . D D . 78 VAL HG23 1 1 7 73506 4 1 78 VAL N N -4.561 -10.533 12.407 1.00 . D D . 78 VAL N 1 1 7 73507 4 1 78 VAL O O -6.000 -12.755 11.079 1.00 . D D . 78 VAL O 1 1 7 73508 4 1 79 GLN C C -9.327 -12.141 9.811 1.00 . D D . 79 GLN C 1 1 7 73509 4 1 79 GLN CA C -8.801 -12.236 11.257 1.00 . D D . 79 GLN CA 1 1 7 73510 4 1 79 GLN CB C -9.890 -11.977 12.336 1.00 . D D . 79 GLN CB 1 1 7 73511 4 1 79 GLN CD C -10.455 -12.022 14.858 1.00 . D D . 79 GLN CD 1 1 7 73512 4 1 79 GLN CG C -9.416 -12.316 13.770 1.00 . D D . 79 GLN CG 1 1 7 73513 4 1 79 GLN H H -7.924 -10.379 11.700 1.00 . D D . 79 GLN H 1 1 7 73514 4 1 79 GLN HA H -8.403 -13.238 11.401 1.00 . D D . 79 GLN HA 1 1 7 73515 4 1 79 GLN HB2 H -10.164 -10.928 12.307 1.00 . D D . 79 GLN HB2 1 1 7 73516 4 1 79 GLN HB3 H -10.770 -12.574 12.113 1.00 . D D . 79 GLN HB3 1 1 7 73517 4 1 79 GLN HE21 H -9.637 -10.244 15.235 1.00 . D D . 79 GLN HE21 1 1 7 73518 4 1 79 GLN HE22 H -11.030 -10.657 16.175 1.00 . D D . 79 GLN HE22 1 1 7 73519 4 1 79 GLN HG2 H -9.164 -13.369 13.812 1.00 . D D . 79 GLN HG2 1 1 7 73520 4 1 79 GLN HG3 H -8.520 -11.737 13.982 1.00 . D D . 79 GLN HG3 1 1 7 73521 4 1 79 GLN N N -7.706 -11.292 11.423 1.00 . D D . 79 GLN N 1 1 7 73522 4 1 79 GLN NE2 N -10.364 -10.861 15.488 1.00 . D D . 79 GLN NE2 1 1 7 73523 4 1 79 GLN O O -10.256 -11.379 9.500 1.00 . D D . 79 GLN O 1 1 7 73524 4 1 79 GLN OE1 O -11.312 -12.856 15.158 1.00 . D D . 79 GLN OE1 1 1 7 73525 4 1 80 GLN C C -10.102 -13.911 7.230 1.00 . D D . 80 GLN C 1 1 7 73526 4 1 80 GLN CA C -8.911 -12.969 7.493 1.00 . D D . 80 GLN CA 1 1 7 73527 4 1 80 GLN CB C -7.635 -13.509 6.774 1.00 . D D . 80 GLN CB 1 1 7 73528 4 1 80 GLN CD C -7.356 -12.011 4.694 1.00 . D D . 80 GLN CD 1 1 7 73529 4 1 80 GLN CG C -7.660 -13.412 5.233 1.00 . D D . 80 GLN CG 1 1 7 73530 4 1 80 GLN H H -7.915 -13.444 9.284 1.00 . D D . 80 GLN H 1 1 7 73531 4 1 80 GLN HA H -9.139 -11.970 7.123 1.00 . D D . 80 GLN HA 1 1 7 73532 4 1 80 GLN HB2 H -6.772 -12.957 7.132 1.00 . D D . 80 GLN HB2 1 1 7 73533 4 1 80 GLN HB3 H -7.501 -14.553 7.046 1.00 . D D . 80 GLN HB3 1 1 7 73534 4 1 80 GLN HE21 H -5.978 -11.694 6.105 1.00 . D D . 80 GLN HE21 1 1 7 73535 4 1 80 GLN HE22 H -6.221 -10.405 4.985 1.00 . D D . 80 GLN HE22 1 1 7 73536 4 1 80 GLN HG2 H -6.917 -14.090 4.828 1.00 . D D . 80 GLN HG2 1 1 7 73537 4 1 80 GLN HG3 H -8.640 -13.715 4.881 1.00 . D D . 80 GLN HG3 1 1 7 73538 4 1 80 GLN N N -8.647 -12.896 8.934 1.00 . D D . 80 GLN N 1 1 7 73539 4 1 80 GLN NE2 N -6.425 -11.299 5.329 1.00 . D D . 80 GLN NE2 1 1 7 73540 4 1 80 GLN O O -9.949 -15.136 7.288 1.00 . D D . 80 GLN O 1 1 7 73541 4 1 80 GLN OE1 O -7.899 -11.595 3.673 1.00 . D D . 80 GLN OE1 1 1 7 73542 4 1 81 GLY C C -12.672 -14.382 5.214 1.00 . D D . 81 GLY C 1 1 7 73543 4 1 81 GLY CA C -12.485 -14.134 6.702 1.00 . D D . 81 GLY CA 1 1 7 73544 4 1 81 GLY H H -11.342 -12.363 6.929 1.00 . D D . 81 GLY H 1 1 7 73545 4 1 81 GLY HA2 H -12.424 -15.088 7.223 1.00 . D D . 81 GLY HA2 1 1 7 73546 4 1 81 GLY HA3 H -13.346 -13.596 7.072 1.00 . D D . 81 GLY HA3 1 1 7 73547 4 1 81 GLY N N -11.287 -13.339 6.973 1.00 . D D . 81 GLY N 1 1 7 73548 4 1 81 GLY O O -12.423 -13.498 4.396 1.00 . D D . 81 GLY O 1 1 7 73549 4 1 82 GLY C C -14.596 -16.817 3.325 1.00 . D D . 82 GLY C 1 1 7 73550 4 1 82 GLY CA C -13.369 -15.947 3.476 1.00 . D D . 82 GLY CA 1 1 7 73551 4 1 82 GLY H H -13.309 -16.238 5.562 1.00 . D D . 82 GLY H 1 1 7 73552 4 1 82 GLY HA2 H -13.485 -15.051 2.868 1.00 . D D . 82 GLY HA2 1 1 7 73553 4 1 82 GLY HA3 H -12.506 -16.502 3.121 1.00 . D D . 82 GLY HA3 1 1 7 73554 4 1 82 GLY N N -13.137 -15.578 4.863 1.00 . D D . 82 GLY N 1 1 7 73555 4 1 82 GLY O O -14.769 -17.780 4.081 1.00 . D D . 82 GLY O 1 1 7 73556 4 1 83 ILE C C -16.153 -18.336 0.955 1.00 . D D . 83 ILE C 1 1 7 73557 4 1 83 ILE CA C -16.609 -17.292 1.981 1.00 . D D . 83 ILE CA 1 1 7 73558 4 1 83 ILE CB C -17.771 -16.439 1.345 1.00 . D D . 83 ILE CB 1 1 7 73559 4 1 83 ILE CD1 C -19.163 -14.271 1.652 1.00 . D D . 83 ILE CD1 1 1 7 73560 4 1 83 ILE CG1 C -18.115 -15.211 2.232 1.00 . D D . 83 ILE CG1 1 1 7 73561 4 1 83 ILE CG2 C -19.024 -17.322 1.111 1.00 . D D . 83 ILE CG2 1 1 7 73562 4 1 83 ILE H H -15.269 -15.667 1.836 1.00 . D D . 83 ILE H 1 1 7 73563 4 1 83 ILE HA H -16.987 -17.789 2.879 1.00 . D D . 83 ILE HA 1 1 7 73564 4 1 83 ILE HB H -17.436 -16.079 0.374 1.00 . D D . 83 ILE HB 1 1 7 73565 4 1 83 ILE HD11 H -18.814 -13.875 0.709 1.00 . D D . 83 ILE HD11 1 1 7 73566 4 1 83 ILE HD12 H -19.331 -13.459 2.343 1.00 . D D . 83 ILE HD12 1 1 7 73567 4 1 83 ILE HD13 H -20.091 -14.808 1.499 1.00 . D D . 83 ILE HD13 1 1 7 73568 4 1 83 ILE HG12 H -18.483 -15.549 3.191 1.00 . D D . 83 ILE HG12 1 1 7 73569 4 1 83 ILE HG13 H -17.216 -14.627 2.394 1.00 . D D . 83 ILE HG13 1 1 7 73570 4 1 83 ILE HG21 H -18.776 -18.140 0.446 1.00 . D D . 83 ILE HG21 1 1 7 73571 4 1 83 ILE HG22 H -19.816 -16.734 0.666 1.00 . D D . 83 ILE HG22 1 1 7 73572 4 1 83 ILE HG23 H -19.371 -17.724 2.055 1.00 . D D . 83 ILE HG23 1 1 7 73573 4 1 83 ILE N N -15.442 -16.484 2.339 1.00 . D D . 83 ILE N 1 1 7 73574 4 1 83 ILE O O -15.485 -17.992 -0.029 1.00 . D D . 83 ILE O 1 1 7 73575 4 1 84 PHE C C -17.487 -21.523 0.088 1.00 . D D . 84 PHE C 1 1 7 73576 4 1 84 PHE CA C -16.191 -20.722 0.312 1.00 . D D . 84 PHE CA 1 1 7 73577 4 1 84 PHE CB C -15.081 -21.640 0.901 1.00 . D D . 84 PHE CB 1 1 7 73578 4 1 84 PHE CD1 C -13.528 -20.422 2.512 1.00 . D D . 84 PHE CD1 1 1 7 73579 4 1 84 PHE CD2 C -12.766 -20.781 0.278 1.00 . D D . 84 PHE CD2 1 1 7 73580 4 1 84 PHE CE1 C -12.336 -19.787 2.814 1.00 . D D . 84 PHE CE1 1 1 7 73581 4 1 84 PHE CE2 C -11.575 -20.148 0.586 1.00 . D D . 84 PHE CE2 1 1 7 73582 4 1 84 PHE CG C -13.765 -20.932 1.236 1.00 . D D . 84 PHE CG 1 1 7 73583 4 1 84 PHE CZ C -11.361 -19.652 1.854 1.00 . D D . 84 PHE CZ 1 1 7 73584 4 1 84 PHE H H -16.931 -19.798 2.060 1.00 . D D . 84 PHE H 1 1 7 73585 4 1 84 PHE HA H -15.852 -20.323 -0.647 1.00 . D D . 84 PHE HA 1 1 7 73586 4 1 84 PHE HB2 H -15.451 -22.098 1.812 1.00 . D D . 84 PHE HB2 1 1 7 73587 4 1 84 PHE HB3 H -14.861 -22.430 0.190 1.00 . D D . 84 PHE HB3 1 1 7 73588 4 1 84 PHE HD1 H -14.289 -20.526 3.277 1.00 . D D . 84 PHE HD1 1 1 7 73589 4 1 84 PHE HD2 H -12.922 -21.167 -0.725 1.00 . D D . 84 PHE HD2 1 1 7 73590 4 1 84 PHE HE1 H -12.171 -19.396 3.813 1.00 . D D . 84 PHE HE1 1 1 7 73591 4 1 84 PHE HE2 H -10.807 -20.041 -0.173 1.00 . D D . 84 PHE HE2 1 1 7 73592 4 1 84 PHE HZ H -10.426 -19.155 2.099 1.00 . D D . 84 PHE HZ 1 1 7 73593 4 1 84 PHE N N -16.477 -19.602 1.217 1.00 . D D . 84 PHE N 1 1 7 73594 4 1 84 PHE O O -18.318 -21.644 1.001 1.00 . D D . 84 PHE O 1 1 7 73595 4 1 85 SER C C -18.353 -24.372 -1.403 1.00 . D D . 85 SER C 1 1 7 73596 4 1 85 SER CA C -18.789 -22.898 -1.494 1.00 . D D . 85 SER CA 1 1 7 73597 4 1 85 SER CB C -19.255 -22.542 -2.926 1.00 . D D . 85 SER CB 1 1 7 73598 4 1 85 SER H H -17.000 -21.838 -1.820 1.00 . D D . 85 SER H 1 1 7 73599 4 1 85 SER HA H -19.610 -22.718 -0.800 1.00 . D D . 85 SER HA 1 1 7 73600 4 1 85 SER HB2 H -18.473 -22.788 -3.633 1.00 . D D . 85 SER HB2 1 1 7 73601 4 1 85 SER HB3 H -20.147 -23.107 -3.170 1.00 . D D . 85 SER HB3 1 1 7 73602 4 1 85 SER HG H -20.484 -21.041 -3.251 1.00 . D D . 85 SER HG 1 1 7 73603 4 1 85 SER N N -17.657 -22.043 -1.130 1.00 . D D . 85 SER N 1 1 7 73604 4 1 85 SER O O -17.633 -24.855 -2.279 1.00 . D D . 85 SER O 1 1 7 73605 4 1 85 SER OG O -19.547 -21.157 -3.043 1.00 . D D . 85 SER OG 1 1 7 73606 4 1 86 ILE C C -19.762 -27.274 -0.313 1.00 . D D . 86 ILE C 1 1 7 73607 4 1 86 ILE CA C -18.457 -26.496 -0.110 1.00 . D D . 86 ILE CA 1 1 7 73608 4 1 86 ILE CB C -17.869 -26.842 1.334 1.00 . D D . 86 ILE CB 1 1 7 73609 4 1 86 ILE CD1 C -16.817 -24.565 2.037 1.00 . D D . 86 ILE CD1 1 1 7 73610 4 1 86 ILE CG1 C -16.576 -26.022 1.672 1.00 . D D . 86 ILE CG1 1 1 7 73611 4 1 86 ILE CG2 C -17.594 -28.369 1.467 1.00 . D D . 86 ILE CG2 1 1 7 73612 4 1 86 ILE H H -19.285 -24.593 0.365 1.00 . D D . 86 ILE H 1 1 7 73613 4 1 86 ILE HA H -17.732 -26.812 -0.859 1.00 . D D . 86 ILE HA 1 1 7 73614 4 1 86 ILE HB H -18.634 -26.591 2.067 1.00 . D D . 86 ILE HB 1 1 7 73615 4 1 86 ILE HD11 H -15.871 -24.086 2.256 1.00 . D D . 86 ILE HD11 1 1 7 73616 4 1 86 ILE HD12 H -17.456 -24.506 2.908 1.00 . D D . 86 ILE HD12 1 1 7 73617 4 1 86 ILE HD13 H -17.290 -24.055 1.209 1.00 . D D . 86 ILE HD13 1 1 7 73618 4 1 86 ILE HG12 H -16.070 -26.477 2.516 1.00 . D D . 86 ILE HG12 1 1 7 73619 4 1 86 ILE HG13 H -15.909 -26.043 0.819 1.00 . D D . 86 ILE HG13 1 1 7 73620 4 1 86 ILE HG21 H -16.871 -28.679 0.724 1.00 . D D . 86 ILE HG21 1 1 7 73621 4 1 86 ILE HG22 H -18.513 -28.924 1.320 1.00 . D D . 86 ILE HG22 1 1 7 73622 4 1 86 ILE HG23 H -17.206 -28.590 2.455 1.00 . D D . 86 ILE HG23 1 1 7 73623 4 1 86 ILE N N -18.756 -25.061 -0.315 1.00 . D D . 86 ILE N 1 1 7 73624 4 1 86 ILE O O -20.602 -27.339 0.589 1.00 . D D . 86 ILE O 1 1 7 73625 4 1 87 ALA C C -20.751 -29.991 -2.359 1.00 . D D . 87 ALA C 1 1 7 73626 4 1 87 ALA CA C -21.137 -28.608 -1.857 1.00 . D D . 87 ALA CA 1 1 7 73627 4 1 87 ALA CB C -21.918 -27.835 -2.938 1.00 . D D . 87 ALA CB 1 1 7 73628 4 1 87 ALA H H -19.212 -27.787 -2.165 1.00 . D D . 87 ALA H 1 1 7 73629 4 1 87 ALA HA H -21.775 -28.708 -0.979 1.00 . D D . 87 ALA HA 1 1 7 73630 4 1 87 ALA HB1 H -22.810 -28.384 -3.210 1.00 . D D . 87 ALA HB1 1 1 7 73631 4 1 87 ALA HB2 H -21.297 -27.702 -3.818 1.00 . D D . 87 ALA HB2 1 1 7 73632 4 1 87 ALA HB3 H -22.201 -26.865 -2.553 1.00 . D D . 87 ALA HB3 1 1 7 73633 4 1 87 ALA N N -19.926 -27.861 -1.501 1.00 . D D . 87 ALA N 1 1 7 73634 4 1 87 ALA O O -20.001 -30.110 -3.324 1.00 . D D . 87 ALA O 1 1 7 73635 4 1 88 GLY C C -20.266 -33.277 -1.227 1.00 . D D . 88 GLY C 1 1 7 73636 4 1 88 GLY CA C -21.069 -32.408 -2.175 1.00 . D D . 88 GLY CA 1 1 7 73637 4 1 88 GLY H H -21.844 -30.876 -0.927 1.00 . D D . 88 GLY H 1 1 7 73638 4 1 88 GLY HA2 H -22.037 -32.868 -2.325 1.00 . D D . 88 GLY HA2 1 1 7 73639 4 1 88 GLY HA3 H -20.550 -32.396 -3.134 1.00 . D D . 88 GLY HA3 1 1 7 73640 4 1 88 GLY N N -21.284 -31.038 -1.719 1.00 . D D . 88 GLY N 1 1 7 73641 4 1 88 GLY O O -20.172 -34.472 -1.467 1.00 . D D . 88 GLY O 1 1 7 73642 4 1 89 ILE C C -19.096 -32.880 2.229 1.00 . D D . 89 ILE C 1 1 7 73643 4 1 89 ILE CA C -18.857 -33.451 0.820 1.00 . D D . 89 ILE CA 1 1 7 73644 4 1 89 ILE CB C -17.302 -33.525 0.450 1.00 . D D . 89 ILE CB 1 1 7 73645 4 1 89 ILE CD1 C -15.556 -35.098 -0.711 1.00 . D D . 89 ILE CD1 1 1 7 73646 4 1 89 ILE CG1 C -17.020 -34.801 -0.422 1.00 . D D . 89 ILE CG1 1 1 7 73647 4 1 89 ILE CG2 C -16.367 -33.464 1.690 1.00 . D D . 89 ILE CG2 1 1 7 73648 4 1 89 ILE H H -19.724 -31.719 -0.077 1.00 . D D . 89 ILE H 1 1 7 73649 4 1 89 ILE HA H -19.249 -34.471 0.821 1.00 . D D . 89 ILE HA 1 1 7 73650 4 1 89 ILE HB H -17.072 -32.655 -0.156 1.00 . D D . 89 ILE HB 1 1 7 73651 4 1 89 ILE HD11 H -15.494 -35.900 -1.430 1.00 . D D . 89 ILE HD11 1 1 7 73652 4 1 89 ILE HD12 H -15.058 -35.400 0.200 1.00 . D D . 89 ILE HD12 1 1 7 73653 4 1 89 ILE HD13 H -15.076 -34.217 -1.112 1.00 . D D . 89 ILE HD13 1 1 7 73654 4 1 89 ILE HG12 H -17.427 -35.671 0.079 1.00 . D D . 89 ILE HG12 1 1 7 73655 4 1 89 ILE HG13 H -17.523 -34.691 -1.376 1.00 . D D . 89 ILE HG13 1 1 7 73656 4 1 89 ILE HG21 H -15.330 -33.500 1.371 1.00 . D D . 89 ILE HG21 1 1 7 73657 4 1 89 ILE HG22 H -16.564 -34.301 2.343 1.00 . D D . 89 ILE HG22 1 1 7 73658 4 1 89 ILE HG23 H -16.538 -32.541 2.232 1.00 . D D . 89 ILE HG23 1 1 7 73659 4 1 89 ILE N N -19.641 -32.690 -0.188 1.00 . D D . 89 ILE N 1 1 7 73660 4 1 89 ILE O O -19.160 -31.659 2.418 1.00 . D D . 89 ILE O 1 1 7 73661 4 1 90 GLU C C -18.623 -34.321 5.558 1.00 . D D . 90 GLU C 1 1 7 73662 4 1 90 GLU CA C -19.537 -33.503 4.614 1.00 . D D . 90 GLU CA 1 1 7 73663 4 1 90 GLU CB C -21.031 -33.818 4.890 1.00 . D D . 90 GLU CB 1 1 7 73664 4 1 90 GLU CD C -23.484 -33.390 4.295 1.00 . D D . 90 GLU CD 1 1 7 73665 4 1 90 GLU CG C -22.024 -32.992 4.050 1.00 . D D . 90 GLU CG 1 1 7 73666 4 1 90 GLU H H -19.015 -34.732 2.975 1.00 . D D . 90 GLU H 1 1 7 73667 4 1 90 GLU HA H -19.358 -32.447 4.797 1.00 . D D . 90 GLU HA 1 1 7 73668 4 1 90 GLU HB2 H -21.209 -34.869 4.685 1.00 . D D . 90 GLU HB2 1 1 7 73669 4 1 90 GLU HB3 H -21.243 -33.634 5.940 1.00 . D D . 90 GLU HB3 1 1 7 73670 4 1 90 GLU HG2 H -21.896 -31.940 4.292 1.00 . D D . 90 GLU HG2 1 1 7 73671 4 1 90 GLU HG3 H -21.788 -33.131 2.998 1.00 . D D . 90 GLU HG3 1 1 7 73672 4 1 90 GLU N N -19.201 -33.801 3.209 1.00 . D D . 90 GLU N 1 1 7 73673 4 1 90 GLU O O -17.783 -35.109 5.101 1.00 . D D . 90 GLU O 1 1 7 73674 4 1 90 GLU OE1 O -23.997 -34.273 3.574 1.00 . D D . 90 GLU OE1 1 1 7 73675 4 1 90 GLU OE2 O -24.118 -32.842 5.223 1.00 . D D . 90 GLU OE2 1 1 7 73676 4 1 91 GLY C C -16.602 -34.496 8.076 1.00 . D D . 91 GLY C 1 1 7 73677 4 1 91 GLY CA C -18.074 -34.846 7.906 1.00 . D D . 91 GLY CA 1 1 7 73678 4 1 91 GLY H H -19.363 -33.352 7.142 1.00 . D D . 91 GLY H 1 1 7 73679 4 1 91 GLY HA2 H -18.570 -34.657 8.846 1.00 . D D . 91 GLY HA2 1 1 7 73680 4 1 91 GLY HA3 H -18.167 -35.905 7.685 1.00 . D D . 91 GLY HA3 1 1 7 73681 4 1 91 GLY N N -18.766 -34.078 6.868 1.00 . D D . 91 GLY N 1 1 7 73682 4 1 91 GLY O O -16.241 -33.324 7.991 1.00 . D D . 91 GLY O 1 1 7 73683 4 1 92 THR C C -13.554 -34.827 7.371 1.00 . D D . 92 THR C 1 1 7 73684 4 1 92 THR CA C -14.312 -35.374 8.593 1.00 . D D . 92 THR CA 1 1 7 73685 4 1 92 THR CB C -13.670 -36.739 9.013 1.00 . D D . 92 THR CB 1 1 7 73686 4 1 92 THR CG2 C -14.192 -37.233 10.379 1.00 . D D . 92 THR CG2 1 1 7 73687 4 1 92 THR H H -16.123 -36.442 8.299 1.00 . D D . 92 THR H 1 1 7 73688 4 1 92 THR HA H -14.205 -34.676 9.418 1.00 . D D . 92 THR HA 1 1 7 73689 4 1 92 THR HB H -12.590 -36.611 9.084 1.00 . D D . 92 THR HB 1 1 7 73690 4 1 92 THR HG1 H -13.384 -38.498 8.128 1.00 . D D . 92 THR HG1 1 1 7 73691 4 1 92 THR HG21 H -13.975 -36.497 11.144 1.00 . D D . 92 THR HG21 1 1 7 73692 4 1 92 THR HG22 H -13.709 -38.166 10.640 1.00 . D D . 92 THR HG22 1 1 7 73693 4 1 92 THR HG23 H -15.263 -37.391 10.331 1.00 . D D . 92 THR HG23 1 1 7 73694 4 1 92 THR N N -15.757 -35.531 8.313 1.00 . D D . 92 THR N 1 1 7 73695 4 1 92 THR O O -12.567 -34.096 7.516 1.00 . D D . 92 THR O 1 1 7 73696 4 1 92 THR OG1 O -13.944 -37.721 7.998 1.00 . D D . 92 THR OG1 1 1 7 73697 4 1 93 GLN C C -13.710 -33.271 4.663 1.00 . D D . 93 GLN C 1 1 7 73698 4 1 93 GLN CA C -13.444 -34.777 4.901 1.00 . D D . 93 GLN CA 1 1 7 73699 4 1 93 GLN CB C -14.016 -35.660 3.756 1.00 . D D . 93 GLN CB 1 1 7 73700 4 1 93 GLN CD C -11.853 -35.577 2.367 1.00 . D D . 93 GLN CD 1 1 7 73701 4 1 93 GLN CG C -13.376 -35.442 2.367 1.00 . D D . 93 GLN CG 1 1 7 73702 4 1 93 GLN H H -14.814 -35.791 6.154 1.00 . D D . 93 GLN H 1 1 7 73703 4 1 93 GLN HA H -12.370 -34.939 4.964 1.00 . D D . 93 GLN HA 1 1 7 73704 4 1 93 GLN HB2 H -13.878 -36.703 4.024 1.00 . D D . 93 GLN HB2 1 1 7 73705 4 1 93 GLN HB3 H -15.085 -35.470 3.672 1.00 . D D . 93 GLN HB3 1 1 7 73706 4 1 93 GLN HE21 H -11.637 -33.618 2.623 1.00 . D D . 93 GLN HE21 1 1 7 73707 4 1 93 GLN HE22 H -10.176 -34.533 2.525 1.00 . D D . 93 GLN HE22 1 1 7 73708 4 1 93 GLN HG2 H -13.783 -36.174 1.677 1.00 . D D . 93 GLN HG2 1 1 7 73709 4 1 93 GLN HG3 H -13.638 -34.450 2.015 1.00 . D D . 93 GLN HG3 1 1 7 73710 4 1 93 GLN N N -14.034 -35.199 6.175 1.00 . D D . 93 GLN N 1 1 7 73711 4 1 93 GLN NE2 N -11.150 -34.465 2.520 1.00 . D D . 93 GLN NE2 1 1 7 73712 4 1 93 GLN O O -12.819 -32.529 4.223 1.00 . D D . 93 GLN O 1 1 7 73713 4 1 93 GLN OE1 O -11.315 -36.670 2.208 1.00 . D D . 93 GLN OE1 1 1 7 73714 4 1 94 MET C C -14.659 -30.627 6.084 1.00 . D D . 94 MET C 1 1 7 73715 4 1 94 MET CA C -15.346 -31.413 4.958 1.00 . D D . 94 MET CA 1 1 7 73716 4 1 94 MET CB C -16.880 -31.281 5.103 1.00 . D D . 94 MET CB 1 1 7 73717 4 1 94 MET CE C -19.165 -30.375 7.196 1.00 . D D . 94 MET CE 1 1 7 73718 4 1 94 MET CG C -17.441 -29.846 5.064 1.00 . D D . 94 MET CG 1 1 7 73719 4 1 94 MET H H -15.608 -33.501 5.282 1.00 . D D . 94 MET H 1 1 7 73720 4 1 94 MET HA H -15.044 -31.004 4.000 1.00 . D D . 94 MET HA 1 1 7 73721 4 1 94 MET HB2 H -17.350 -31.840 4.303 1.00 . D D . 94 MET HB2 1 1 7 73722 4 1 94 MET HB3 H -17.178 -31.731 6.045 1.00 . D D . 94 MET HB3 1 1 7 73723 4 1 94 MET HE1 H -18.526 -29.744 7.796 1.00 . D D . 94 MET HE1 1 1 7 73724 4 1 94 MET HE2 H -18.791 -31.389 7.211 1.00 . D D . 94 MET HE2 1 1 7 73725 4 1 94 MET HE3 H -20.167 -30.358 7.600 1.00 . D D . 94 MET HE3 1 1 7 73726 4 1 94 MET HG2 H -16.889 -29.231 5.762 1.00 . D D . 94 MET HG2 1 1 7 73727 4 1 94 MET HG3 H -17.318 -29.447 4.066 1.00 . D D . 94 MET HG3 1 1 7 73728 4 1 94 MET N N -14.944 -32.838 4.998 1.00 . D D . 94 MET N 1 1 7 73729 4 1 94 MET O O -14.357 -29.455 5.917 1.00 . D D . 94 MET O 1 1 7 73730 4 1 94 MET SD S -19.195 -29.771 5.503 1.00 . D D . 94 MET SD 1 1 7 73731 4 1 95 ALA C C -12.310 -30.341 8.072 1.00 . D D . 95 ALA C 1 1 7 73732 4 1 95 ALA CA C -13.770 -30.681 8.397 1.00 . D D . 95 ALA CA 1 1 7 73733 4 1 95 ALA CB C -13.850 -31.616 9.612 1.00 . D D . 95 ALA CB 1 1 7 73734 4 1 95 ALA H H -14.698 -32.232 7.282 1.00 . D D . 95 ALA H 1 1 7 73735 4 1 95 ALA HA H -14.304 -29.765 8.638 1.00 . D D . 95 ALA HA 1 1 7 73736 4 1 95 ALA HB1 H -13.319 -32.540 9.401 1.00 . D D . 95 ALA HB1 1 1 7 73737 4 1 95 ALA HB2 H -14.884 -31.846 9.825 1.00 . D D . 95 ALA HB2 1 1 7 73738 4 1 95 ALA HB3 H -13.407 -31.135 10.474 1.00 . D D . 95 ALA HB3 1 1 7 73739 4 1 95 ALA N N -14.425 -31.292 7.227 1.00 . D D . 95 ALA N 1 1 7 73740 4 1 95 ALA O O -11.835 -29.252 8.384 1.00 . D D . 95 ALA O 1 1 7 73741 4 1 96 HIS C C -10.165 -29.985 5.896 1.00 . D D . 96 HIS C 1 1 7 73742 4 1 96 HIS CA C -10.241 -31.126 6.928 1.00 . D D . 96 HIS CA 1 1 7 73743 4 1 96 HIS CB C -9.723 -32.451 6.306 1.00 . D D . 96 HIS CB 1 1 7 73744 4 1 96 HIS CD2 C -7.124 -32.445 6.579 1.00 . D D . 96 HIS CD2 1 1 7 73745 4 1 96 HIS CE1 C -6.579 -32.282 4.464 1.00 . D D . 96 HIS CE1 1 1 7 73746 4 1 96 HIS CG C -8.280 -32.406 5.863 1.00 . D D . 96 HIS CG 1 1 7 73747 4 1 96 HIS H H -12.073 -32.153 7.243 1.00 . D D . 96 HIS H 1 1 7 73748 4 1 96 HIS HA H -9.622 -30.871 7.785 1.00 . D D . 96 HIS HA 1 1 7 73749 4 1 96 HIS HB2 H -9.818 -33.242 7.036 1.00 . D D . 96 HIS HB2 1 1 7 73750 4 1 96 HIS HB3 H -10.328 -32.703 5.441 1.00 . D D . 96 HIS HB3 1 1 7 73751 4 1 96 HIS HD1 H -8.495 -32.265 3.766 1.00 . D D . 96 HIS HD1 1 1 7 73752 4 1 96 HIS HD2 H -7.034 -32.535 7.654 1.00 . D D . 96 HIS HD2 1 1 7 73753 4 1 96 HIS HE1 H -6.000 -32.212 3.553 1.00 . D D . 96 HIS HE1 1 1 7 73754 4 1 96 HIS HE2 H -5.161 -32.130 5.922 1.00 . D D . 96 HIS HE2 1 1 7 73755 4 1 96 HIS N N -11.626 -31.296 7.411 1.00 . D D . 96 HIS N 1 1 7 73756 4 1 96 HIS ND1 N -7.895 -32.309 4.540 1.00 . D D . 96 HIS ND1 1 1 7 73757 4 1 96 HIS NE2 N -6.087 -32.363 5.684 1.00 . D D . 96 HIS NE2 1 1 7 73758 4 1 96 HIS O O -9.165 -29.267 5.821 1.00 . D D . 96 HIS O 1 1 7 73759 4 1 97 CYS C C -11.516 -27.394 4.850 1.00 . D D . 97 CYS C 1 1 7 73760 4 1 97 CYS CA C -11.363 -28.749 4.128 1.00 . D D . 97 CYS CA 1 1 7 73761 4 1 97 CYS CB C -12.562 -29.009 3.184 1.00 . D D . 97 CYS CB 1 1 7 73762 4 1 97 CYS H H -11.973 -30.486 5.180 1.00 . D D . 97 CYS H 1 1 7 73763 4 1 97 CYS HA H -10.453 -28.733 3.534 1.00 . D D . 97 CYS HA 1 1 7 73764 4 1 97 CYS HB2 H -12.420 -29.958 2.686 1.00 . D D . 97 CYS HB2 1 1 7 73765 4 1 97 CYS HB3 H -13.476 -29.054 3.765 1.00 . D D . 97 CYS HB3 1 1 7 73766 4 1 97 CYS HG H -12.204 -26.641 2.298 1.00 . D D . 97 CYS HG 1 1 7 73767 4 1 97 CYS N N -11.240 -29.837 5.104 1.00 . D D . 97 CYS N 1 1 7 73768 4 1 97 CYS O O -10.734 -26.488 4.618 1.00 . D D . 97 CYS O 1 1 7 73769 4 1 97 CYS SG S -12.794 -27.761 1.899 1.00 . D D . 97 CYS SG 1 1 7 73770 4 1 98 LEU C C -11.787 -25.601 7.504 1.00 . D D . 98 LEU C 1 1 7 73771 4 1 98 LEU CA C -12.847 -26.059 6.483 1.00 . D D . 98 LEU CA 1 1 7 73772 4 1 98 LEU CB C -14.224 -26.234 7.204 1.00 . D D . 98 LEU CB 1 1 7 73773 4 1 98 LEU CD1 C -16.769 -26.635 7.106 1.00 . D D . 98 LEU CD1 1 1 7 73774 4 1 98 LEU CD2 C -15.628 -25.204 5.334 1.00 . D D . 98 LEU CD2 1 1 7 73775 4 1 98 LEU CG C -15.476 -26.407 6.282 1.00 . D D . 98 LEU CG 1 1 7 73776 4 1 98 LEU H H -12.927 -28.136 6.048 1.00 . D D . 98 LEU H 1 1 7 73777 4 1 98 LEU HA H -12.946 -25.290 5.727 1.00 . D D . 98 LEU HA 1 1 7 73778 4 1 98 LEU HB2 H -14.156 -27.107 7.845 1.00 . D D . 98 LEU HB2 1 1 7 73779 4 1 98 LEU HB3 H -14.393 -25.366 7.837 1.00 . D D . 98 LEU HB3 1 1 7 73780 4 1 98 LEU HD11 H -16.653 -27.514 7.725 1.00 . D D . 98 LEU HD11 1 1 7 73781 4 1 98 LEU HD12 H -17.606 -26.786 6.437 1.00 . D D . 98 LEU HD12 1 1 7 73782 4 1 98 LEU HD13 H -16.966 -25.776 7.737 1.00 . D D . 98 LEU HD13 1 1 7 73783 4 1 98 LEU HD21 H -15.744 -24.291 5.905 1.00 . D D . 98 LEU HD21 1 1 7 73784 4 1 98 LEU HD22 H -16.498 -25.344 4.706 1.00 . D D . 98 LEU HD22 1 1 7 73785 4 1 98 LEU HD23 H -14.751 -25.125 4.705 1.00 . D D . 98 LEU HD23 1 1 7 73786 4 1 98 LEU HG H -15.333 -27.287 5.665 1.00 . D D . 98 LEU HG 1 1 7 73787 4 1 98 LEU N N -12.468 -27.317 5.793 1.00 . D D . 98 LEU N 1 1 7 73788 4 1 98 LEU O O -11.651 -24.402 7.768 1.00 . D D . 98 LEU O 1 1 7 73789 4 1 99 GLY C C -8.675 -26.429 8.894 1.00 . D D . 99 GLY C 1 1 7 73790 4 1 99 GLY CA C -10.159 -26.306 9.208 1.00 . D D . 99 GLY CA 1 1 7 73791 4 1 99 GLY H H -11.095 -27.471 7.704 1.00 . D D . 99 GLY H 1 1 7 73792 4 1 99 GLY HA2 H -10.345 -25.312 9.604 1.00 . D D . 99 GLY HA2 1 1 7 73793 4 1 99 GLY HA3 H -10.403 -27.023 9.979 1.00 . D D . 99 GLY HA3 1 1 7 73794 4 1 99 GLY N N -11.042 -26.564 8.068 1.00 . D D . 99 GLY N 1 1 7 73795 4 1 99 GLY O O -7.853 -26.149 9.763 1.00 . D D . 99 GLY O 1 1 7 73796 4 1 100 ALA C C -6.698 -26.329 5.856 1.00 . D D . 100 ALA C 1 1 7 73797 4 1 100 ALA CA C -6.907 -26.964 7.240 1.00 . D D . 100 ALA CA 1 1 7 73798 4 1 100 ALA CB C -6.454 -28.439 7.264 1.00 . D D . 100 ALA CB 1 1 7 73799 4 1 100 ALA H H -9.025 -27.067 7.021 1.00 . D D . 100 ALA H 1 1 7 73800 4 1 100 ALA HA H -6.290 -26.419 7.955 1.00 . D D . 100 ALA HA 1 1 7 73801 4 1 100 ALA HB1 H -5.401 -28.502 7.019 1.00 . D D . 100 ALA HB1 1 1 7 73802 4 1 100 ALA HB2 H -7.022 -29.015 6.543 1.00 . D D . 100 ALA HB2 1 1 7 73803 4 1 100 ALA HB3 H -6.612 -28.854 8.252 1.00 . D D . 100 ALA HB3 1 1 7 73804 4 1 100 ALA N N -8.322 -26.842 7.662 1.00 . D D . 100 ALA N 1 1 7 73805 4 1 100 ALA O O -5.869 -25.425 5.708 1.00 . D D . 100 ALA O 1 1 7 73806 4 1 101 TYR C C -7.764 -24.892 3.218 1.00 . D D . 101 TYR C 1 1 7 73807 4 1 101 TYR CA C -7.312 -26.355 3.453 1.00 . D D . 101 TYR CA 1 1 7 73808 4 1 101 TYR CB C -8.075 -27.309 2.499 1.00 . D D . 101 TYR CB 1 1 7 73809 4 1 101 TYR CD1 C -6.568 -27.120 0.450 1.00 . D D . 101 TYR CD1 1 1 7 73810 4 1 101 TYR CD2 C -8.876 -26.538 0.188 1.00 . D D . 101 TYR CD2 1 1 7 73811 4 1 101 TYR CE1 C -6.336 -26.804 -0.875 1.00 . D D . 101 TYR CE1 1 1 7 73812 4 1 101 TYR CE2 C -8.644 -26.232 -1.139 1.00 . D D . 101 TYR CE2 1 1 7 73813 4 1 101 TYR CG C -7.843 -26.993 1.014 1.00 . D D . 101 TYR CG 1 1 7 73814 4 1 101 TYR CZ C -7.377 -26.361 -1.664 1.00 . D D . 101 TYR CZ 1 1 7 73815 4 1 101 TYR H H -8.216 -27.394 5.076 1.00 . D D . 101 TYR H 1 1 7 73816 4 1 101 TYR HA H -6.246 -26.427 3.229 1.00 . D D . 101 TYR HA 1 1 7 73817 4 1 101 TYR HB2 H -7.753 -28.330 2.675 1.00 . D D . 101 TYR HB2 1 1 7 73818 4 1 101 TYR HB3 H -9.141 -27.238 2.702 1.00 . D D . 101 TYR HB3 1 1 7 73819 4 1 101 TYR HD1 H -5.750 -27.468 1.069 1.00 . D D . 101 TYR HD1 1 1 7 73820 4 1 101 TYR HD2 H -9.875 -26.430 0.599 1.00 . D D . 101 TYR HD2 1 1 7 73821 4 1 101 TYR HE1 H -5.341 -26.910 -1.290 1.00 . D D . 101 TYR HE1 1 1 7 73822 4 1 101 TYR HE2 H -9.460 -25.884 -1.761 1.00 . D D . 101 TYR HE2 1 1 7 73823 4 1 101 TYR HH H -6.511 -26.647 -3.358 1.00 . D D . 101 TYR HH 1 1 7 73824 4 1 101 TYR N N -7.492 -26.769 4.860 1.00 . D D . 101 TYR N 1 1 7 73825 4 1 101 TYR O O -7.085 -24.132 2.522 1.00 . D D . 101 TYR O 1 1 7 73826 4 1 101 TYR OH O -7.148 -26.036 -2.987 1.00 . D D . 101 TYR OH 1 1 7 73827 4 1 102 CYS C C -8.681 -22.091 4.356 1.00 . D D . 102 CYS C 1 1 7 73828 4 1 102 CYS CA C -9.512 -23.179 3.618 1.00 . D D . 102 CYS CA 1 1 7 73829 4 1 102 CYS CB C -10.992 -23.163 4.057 1.00 . D D . 102 CYS CB 1 1 7 73830 4 1 102 CYS H H -9.376 -25.157 4.362 1.00 . D D . 102 CYS H 1 1 7 73831 4 1 102 CYS HA H -9.479 -22.965 2.551 1.00 . D D . 102 CYS HA 1 1 7 73832 4 1 102 CYS HB2 H -11.059 -23.372 5.117 1.00 . D D . 102 CYS HB2 1 1 7 73833 4 1 102 CYS HB3 H -11.409 -22.181 3.868 1.00 . D D . 102 CYS HB3 1 1 7 73834 4 1 102 CYS HG H -12.665 -23.696 2.253 1.00 . D D . 102 CYS HG 1 1 7 73835 4 1 102 CYS N N -8.919 -24.519 3.792 1.00 . D D . 102 CYS N 1 1 7 73836 4 1 102 CYS O O -8.430 -21.034 3.766 1.00 . D D . 102 CYS O 1 1 7 73837 4 1 102 CYS SG S -12.028 -24.354 3.200 1.00 . D D . 102 CYS SG 1 1 7 73838 4 1 103 PRO C C -5.898 -21.352 5.475 1.00 . D D . 103 PRO C 1 1 7 73839 4 1 103 PRO CA C -7.200 -21.458 6.304 1.00 . D D . 103 PRO CA 1 1 7 73840 4 1 103 PRO CB C -6.942 -22.169 7.657 1.00 . D D . 103 PRO CB 1 1 7 73841 4 1 103 PRO CD C -8.777 -23.302 6.644 1.00 . D D . 103 PRO CD 1 1 7 73842 4 1 103 PRO CG C -8.247 -22.815 7.976 1.00 . D D . 103 PRO CG 1 1 7 73843 4 1 103 PRO HA H -7.588 -20.455 6.486 1.00 . D D . 103 PRO HA 1 1 7 73844 4 1 103 PRO HB2 H -6.144 -22.910 7.557 1.00 . D D . 103 PRO HB2 1 1 7 73845 4 1 103 PRO HB3 H -6.681 -21.449 8.421 1.00 . D D . 103 PRO HB3 1 1 7 73846 4 1 103 PRO HD2 H -8.408 -24.300 6.423 1.00 . D D . 103 PRO HD2 1 1 7 73847 4 1 103 PRO HD3 H -9.860 -23.297 6.641 1.00 . D D . 103 PRO HD3 1 1 7 73848 4 1 103 PRO HG2 H -8.099 -23.648 8.662 1.00 . D D . 103 PRO HG2 1 1 7 73849 4 1 103 PRO HG3 H -8.933 -22.094 8.407 1.00 . D D . 103 PRO HG3 1 1 7 73850 4 1 103 PRO N N -8.240 -22.309 5.659 1.00 . D D . 103 PRO N 1 1 7 73851 4 1 103 PRO O O -5.269 -20.298 5.440 1.00 . D D . 103 PRO O 1 1 7 73852 4 1 104 ASN C C -4.455 -21.584 2.713 1.00 . D D . 104 ASN C 1 1 7 73853 4 1 104 ASN CA C -4.305 -22.522 3.940 1.00 . D D . 104 ASN CA 1 1 7 73854 4 1 104 ASN CB C -4.045 -23.991 3.494 1.00 . D D . 104 ASN CB 1 1 7 73855 4 1 104 ASN CG C -2.786 -24.210 2.636 1.00 . D D . 104 ASN CG 1 1 7 73856 4 1 104 ASN H H -6.060 -23.271 4.897 1.00 . D D . 104 ASN H 1 1 7 73857 4 1 104 ASN HA H -3.463 -22.183 4.536 1.00 . D D . 104 ASN HA 1 1 7 73858 4 1 104 ASN HB2 H -3.948 -24.611 4.376 1.00 . D D . 104 ASN HB2 1 1 7 73859 4 1 104 ASN HB3 H -4.904 -24.337 2.929 1.00 . D D . 104 ASN HB3 1 1 7 73860 4 1 104 ASN HD21 H -3.644 -25.752 1.718 1.00 . D D . 104 ASN HD21 1 1 7 73861 4 1 104 ASN HD22 H -2.040 -25.377 1.206 1.00 . D D . 104 ASN HD22 1 1 7 73862 4 1 104 ASN N N -5.514 -22.462 4.806 1.00 . D D . 104 ASN N 1 1 7 73863 4 1 104 ASN ND2 N -2.828 -25.213 1.765 1.00 . D D . 104 ASN ND2 1 1 7 73864 4 1 104 ASN O O -3.468 -21.010 2.245 1.00 . D D . 104 ASN O 1 1 7 73865 4 1 104 ASN OD1 O -1.784 -23.506 2.764 1.00 . D D . 104 ASN OD1 1 1 7 73866 4 1 105 ILE C C -5.898 -19.012 1.678 1.00 . D D . 105 ILE C 1 1 7 73867 4 1 105 ILE CA C -6.032 -20.454 1.140 1.00 . D D . 105 ILE CA 1 1 7 73868 4 1 105 ILE CB C -7.502 -20.656 0.584 1.00 . D D . 105 ILE CB 1 1 7 73869 4 1 105 ILE CD1 C -6.741 -22.518 -1.100 1.00 . D D . 105 ILE CD1 1 1 7 73870 4 1 105 ILE CG1 C -7.701 -22.103 0.014 1.00 . D D . 105 ILE CG1 1 1 7 73871 4 1 105 ILE CG2 C -7.890 -19.567 -0.467 1.00 . D D . 105 ILE CG2 1 1 7 73872 4 1 105 ILE H H -6.423 -21.989 2.571 1.00 . D D . 105 ILE H 1 1 7 73873 4 1 105 ILE HA H -5.330 -20.599 0.323 1.00 . D D . 105 ILE HA 1 1 7 73874 4 1 105 ILE HB H -8.179 -20.534 1.429 1.00 . D D . 105 ILE HB 1 1 7 73875 4 1 105 ILE HD11 H -6.892 -23.565 -1.322 1.00 . D D . 105 ILE HD11 1 1 7 73876 4 1 105 ILE HD12 H -5.719 -22.366 -0.783 1.00 . D D . 105 ILE HD12 1 1 7 73877 4 1 105 ILE HD13 H -6.935 -21.938 -1.991 1.00 . D D . 105 ILE HD13 1 1 7 73878 4 1 105 ILE HG12 H -7.577 -22.815 0.817 1.00 . D D . 105 ILE HG12 1 1 7 73879 4 1 105 ILE HG13 H -8.710 -22.198 -0.374 1.00 . D D . 105 ILE HG13 1 1 7 73880 4 1 105 ILE HG21 H -8.964 -19.439 -0.479 1.00 . D D . 105 ILE HG21 1 1 7 73881 4 1 105 ILE HG22 H -7.557 -19.864 -1.450 1.00 . D D . 105 ILE HG22 1 1 7 73882 4 1 105 ILE HG23 H -7.431 -18.621 -0.211 1.00 . D D . 105 ILE HG23 1 1 7 73883 4 1 105 ILE N N -5.704 -21.430 2.211 1.00 . D D . 105 ILE N 1 1 7 73884 4 1 105 ILE O O -5.340 -18.130 1.014 1.00 . D D . 105 ILE O 1 1 7 73885 4 1 106 LEU C C -5.081 -17.051 4.080 1.00 . D D . 106 LEU C 1 1 7 73886 4 1 106 LEU CA C -6.464 -17.481 3.547 1.00 . D D . 106 LEU CA 1 1 7 73887 4 1 106 LEU CB C -7.477 -17.501 4.724 1.00 . D D . 106 LEU CB 1 1 7 73888 4 1 106 LEU CD1 C -9.785 -18.094 5.640 1.00 . D D . 106 LEU CD1 1 1 7 73889 4 1 106 LEU CD2 C -9.595 -16.733 3.495 1.00 . D D . 106 LEU CD2 1 1 7 73890 4 1 106 LEU CG C -8.956 -17.838 4.364 1.00 . D D . 106 LEU CG 1 1 7 73891 4 1 106 LEU H H -6.773 -19.577 3.392 1.00 . D D . 106 LEU H 1 1 7 73892 4 1 106 LEU HA H -6.805 -16.769 2.799 1.00 . D D . 106 LEU HA 1 1 7 73893 4 1 106 LEU HB2 H -7.131 -18.234 5.448 1.00 . D D . 106 LEU HB2 1 1 7 73894 4 1 106 LEU HB3 H -7.462 -16.525 5.204 1.00 . D D . 106 LEU HB3 1 1 7 73895 4 1 106 LEU HD11 H -10.770 -18.427 5.372 1.00 . D D . 106 LEU HD11 1 1 7 73896 4 1 106 LEU HD12 H -9.860 -17.188 6.228 1.00 . D D . 106 LEU HD12 1 1 7 73897 4 1 106 LEU HD13 H -9.311 -18.860 6.227 1.00 . D D . 106 LEU HD13 1 1 7 73898 4 1 106 LEU HD21 H -9.718 -15.825 4.077 1.00 . D D . 106 LEU HD21 1 1 7 73899 4 1 106 LEU HD22 H -10.560 -17.070 3.143 1.00 . D D . 106 LEU HD22 1 1 7 73900 4 1 106 LEU HD23 H -8.967 -16.529 2.644 1.00 . D D . 106 LEU HD23 1 1 7 73901 4 1 106 LEU HG H -8.972 -18.756 3.786 1.00 . D D . 106 LEU HG 1 1 7 73902 4 1 106 LEU N N -6.413 -18.805 2.903 1.00 . D D . 106 LEU N 1 1 7 73903 4 1 106 LEU O O -4.863 -15.870 4.316 1.00 . D D . 106 LEU O 1 1 7 73904 4 1 107 PHE C C -1.901 -16.882 4.200 1.00 . D D . 107 PHE C 1 1 7 73905 4 1 107 PHE CA C -2.876 -17.822 4.967 1.00 . D D . 107 PHE CA 1 1 7 73906 4 1 107 PHE CB C -2.192 -19.187 5.292 1.00 . D D . 107 PHE CB 1 1 7 73907 4 1 107 PHE CD1 C -1.035 -18.660 7.491 1.00 . D D . 107 PHE CD1 1 1 7 73908 4 1 107 PHE CD2 C 0.335 -19.353 5.650 1.00 . D D . 107 PHE CD2 1 1 7 73909 4 1 107 PHE CE1 C 0.091 -18.543 8.282 1.00 . D D . 107 PHE CE1 1 1 7 73910 4 1 107 PHE CE2 C 1.459 -19.236 6.445 1.00 . D D . 107 PHE CE2 1 1 7 73911 4 1 107 PHE CG C -0.936 -19.068 6.159 1.00 . D D . 107 PHE CG 1 1 7 73912 4 1 107 PHE CZ C 1.336 -18.831 7.759 1.00 . D D . 107 PHE CZ 1 1 7 73913 4 1 107 PHE H H -4.371 -18.926 3.929 1.00 . D D . 107 PHE H 1 1 7 73914 4 1 107 PHE HA H -3.122 -17.339 5.917 1.00 . D D . 107 PHE HA 1 1 7 73915 4 1 107 PHE HB2 H -2.896 -19.821 5.821 1.00 . D D . 107 PHE HB2 1 1 7 73916 4 1 107 PHE HB3 H -1.921 -19.676 4.363 1.00 . D D . 107 PHE HB3 1 1 7 73917 4 1 107 PHE HD1 H -2.007 -18.433 7.909 1.00 . D D . 107 PHE HD1 1 1 7 73918 4 1 107 PHE HD2 H 0.438 -19.670 4.620 1.00 . D D . 107 PHE HD2 1 1 7 73919 4 1 107 PHE HE1 H -0.003 -18.225 9.316 1.00 . D D . 107 PHE HE1 1 1 7 73920 4 1 107 PHE HE2 H 2.439 -19.459 6.039 1.00 . D D . 107 PHE HE2 1 1 7 73921 4 1 107 PHE HZ H 2.219 -18.738 8.381 1.00 . D D . 107 PHE HZ 1 1 7 73922 4 1 107 PHE N N -4.166 -18.028 4.269 1.00 . D D . 107 PHE N 1 1 7 73923 4 1 107 PHE O O -1.243 -16.071 4.857 1.00 . D D . 107 PHE O 1 1 7 73924 4 1 108 PRO C C -1.523 -14.510 2.305 1.00 . D D . 108 PRO C 1 1 7 73925 4 1 108 PRO CA C -1.002 -15.942 2.046 1.00 . D D . 108 PRO CA 1 1 7 73926 4 1 108 PRO CB C -1.233 -16.368 0.574 1.00 . D D . 108 PRO CB 1 1 7 73927 4 1 108 PRO CD C -2.145 -18.112 1.941 1.00 . D D . 108 PRO CD 1 1 7 73928 4 1 108 PRO CG C -1.401 -17.854 0.643 1.00 . D D . 108 PRO CG 1 1 7 73929 4 1 108 PRO HA H 0.063 -15.977 2.269 1.00 . D D . 108 PRO HA 1 1 7 73930 4 1 108 PRO HB2 H -2.130 -15.889 0.174 1.00 . D D . 108 PRO HB2 1 1 7 73931 4 1 108 PRO HB3 H -0.377 -16.113 -0.037 1.00 . D D . 108 PRO HB3 1 1 7 73932 4 1 108 PRO HD2 H -3.218 -18.103 1.776 1.00 . D D . 108 PRO HD2 1 1 7 73933 4 1 108 PRO HD3 H -1.843 -19.061 2.369 1.00 . D D . 108 PRO HD3 1 1 7 73934 4 1 108 PRO HG2 H -1.977 -18.207 -0.212 1.00 . D D . 108 PRO HG2 1 1 7 73935 4 1 108 PRO HG3 H -0.433 -18.342 0.665 1.00 . D D . 108 PRO HG3 1 1 7 73936 4 1 108 PRO N N -1.736 -16.978 2.825 1.00 . D D . 108 PRO N 1 1 7 73937 4 1 108 PRO O O -0.737 -13.572 2.393 1.00 . D D . 108 PRO O 1 1 7 73938 4 1 109 TYR C C -3.442 -12.629 4.142 1.00 . D D . 109 TYR C 1 1 7 73939 4 1 109 TYR CA C -3.550 -13.098 2.673 1.00 . D D . 109 TYR CA 1 1 7 73940 4 1 109 TYR CB C -5.037 -13.231 2.262 1.00 . D D . 109 TYR CB 1 1 7 73941 4 1 109 TYR CD1 C -5.436 -14.643 0.150 1.00 . D D . 109 TYR CD1 1 1 7 73942 4 1 109 TYR CD2 C -5.281 -12.265 -0.075 1.00 . D D . 109 TYR CD2 1 1 7 73943 4 1 109 TYR CE1 C -5.624 -14.761 -1.221 1.00 . D D . 109 TYR CE1 1 1 7 73944 4 1 109 TYR CE2 C -5.470 -12.379 -1.434 1.00 . D D . 109 TYR CE2 1 1 7 73945 4 1 109 TYR CG C -5.258 -13.388 0.752 1.00 . D D . 109 TYR CG 1 1 7 73946 4 1 109 TYR CZ C -5.641 -13.621 -2.009 1.00 . D D . 109 TYR CZ 1 1 7 73947 4 1 109 TYR H H -3.403 -15.199 2.404 1.00 . D D . 109 TYR H 1 1 7 73948 4 1 109 TYR HA H -3.076 -12.351 2.040 1.00 . D D . 109 TYR HA 1 1 7 73949 4 1 109 TYR HB2 H -5.465 -14.094 2.759 1.00 . D D . 109 TYR HB2 1 1 7 73950 4 1 109 TYR HB3 H -5.581 -12.346 2.588 1.00 . D D . 109 TYR HB3 1 1 7 73951 4 1 109 TYR HD1 H -5.424 -15.533 0.770 1.00 . D D . 109 TYR HD1 1 1 7 73952 4 1 109 TYR HD2 H -5.146 -11.283 0.367 1.00 . D D . 109 TYR HD2 1 1 7 73953 4 1 109 TYR HE1 H -5.765 -15.743 -1.667 1.00 . D D . 109 TYR HE1 1 1 7 73954 4 1 109 TYR HE2 H -5.483 -11.490 -2.046 1.00 . D D . 109 TYR HE2 1 1 7 73955 4 1 109 TYR HH H -6.581 -14.249 -3.573 1.00 . D D . 109 TYR HH 1 1 7 73956 4 1 109 TYR N N -2.857 -14.385 2.447 1.00 . D D . 109 TYR N 1 1 7 73957 4 1 109 TYR O O -3.350 -11.422 4.416 1.00 . D D . 109 TYR O 1 1 7 73958 4 1 109 TYR OH O -5.813 -13.712 -3.377 1.00 . D D . 109 TYR OH 1 1 7 73959 4 1 110 ALA C C -1.930 -12.840 6.848 1.00 . D D . 110 ALA C 1 1 7 73960 4 1 110 ALA CA C -3.351 -13.317 6.524 1.00 . D D . 110 ALA CA 1 1 7 73961 4 1 110 ALA CB C -3.705 -14.570 7.343 1.00 . D D . 110 ALA CB 1 1 7 73962 4 1 110 ALA H H -3.540 -14.520 4.790 1.00 . D D . 110 ALA H 1 1 7 73963 4 1 110 ALA HA H -4.063 -12.529 6.774 1.00 . D D . 110 ALA HA 1 1 7 73964 4 1 110 ALA HB1 H -4.628 -15.003 6.983 1.00 . D D . 110 ALA HB1 1 1 7 73965 4 1 110 ALA HB2 H -3.824 -14.304 8.382 1.00 . D D . 110 ALA HB2 1 1 7 73966 4 1 110 ALA HB3 H -2.910 -15.304 7.263 1.00 . D D . 110 ALA HB3 1 1 7 73967 4 1 110 ALA N N -3.462 -13.592 5.079 1.00 . D D . 110 ALA N 1 1 7 73968 4 1 110 ALA O O -1.735 -11.893 7.620 1.00 . D D . 110 ALA O 1 1 7 73969 4 1 111 ARG C C 0.669 -11.783 5.629 1.00 . D D . 111 ARG C 1 1 7 73970 4 1 111 ARG CA C 0.463 -13.165 6.258 1.00 . D D . 111 ARG CA 1 1 7 73971 4 1 111 ARG CB C 1.327 -14.231 5.510 1.00 . D D . 111 ARG CB 1 1 7 73972 4 1 111 ARG CD C 3.646 -14.904 4.605 1.00 . D D . 111 ARG CD 1 1 7 73973 4 1 111 ARG CG C 2.789 -13.805 5.253 1.00 . D D . 111 ARG CG 1 1 7 73974 4 1 111 ARG CZ C 2.802 -16.682 3.054 1.00 . D D . 111 ARG CZ 1 1 7 73975 4 1 111 ARG H H -1.216 -14.303 5.687 1.00 . D D . 111 ARG H 1 1 7 73976 4 1 111 ARG HA H 0.768 -13.132 7.300 1.00 . D D . 111 ARG HA 1 1 7 73977 4 1 111 ARG HB2 H 1.338 -15.143 6.096 1.00 . D D . 111 ARG HB2 1 1 7 73978 4 1 111 ARG HB3 H 0.863 -14.448 4.551 1.00 . D D . 111 ARG HB3 1 1 7 73979 4 1 111 ARG HD2 H 4.641 -14.511 4.439 1.00 . D D . 111 ARG HD2 1 1 7 73980 4 1 111 ARG HD3 H 3.716 -15.735 5.299 1.00 . D D . 111 ARG HD3 1 1 7 73981 4 1 111 ARG HE H 3.029 -14.713 2.592 1.00 . D D . 111 ARG HE 1 1 7 73982 4 1 111 ARG HG2 H 2.791 -12.939 4.596 1.00 . D D . 111 ARG HG2 1 1 7 73983 4 1 111 ARG HG3 H 3.239 -13.524 6.201 1.00 . D D . 111 ARG HG3 1 1 7 73984 4 1 111 ARG HH11 H 3.318 -17.384 4.896 1.00 . D D . 111 ARG HH11 1 1 7 73985 4 1 111 ARG HH12 H 2.720 -18.580 3.789 1.00 . D D . 111 ARG HH12 1 1 7 73986 4 1 111 ARG HH21 H 2.169 -16.344 1.159 1.00 . D D . 111 ARG HH21 1 1 7 73987 4 1 111 ARG HH22 H 2.079 -17.994 1.700 1.00 . D D . 111 ARG HH22 1 1 7 73988 4 1 111 ARG N N -0.956 -13.526 6.216 1.00 . D D . 111 ARG N 1 1 7 73989 4 1 111 ARG NE N 3.116 -15.388 3.314 1.00 . D D . 111 ARG NE 1 1 7 73990 4 1 111 ARG NH1 N 2.957 -17.625 3.988 1.00 . D D . 111 ARG NH1 1 1 7 73991 4 1 111 ARG NH2 N 2.308 -17.031 1.877 1.00 . D D . 111 ARG NH2 1 1 7 73992 4 1 111 ARG O O 1.325 -10.945 6.222 1.00 . D D . 111 ARG O 1 1 7 73993 4 1 112 GLU C C -0.158 -9.093 4.438 1.00 . D D . 112 GLU C 1 1 7 73994 4 1 112 GLU CA C 0.211 -10.337 3.637 1.00 . D D . 112 GLU CA 1 1 7 73995 4 1 112 GLU CB C -0.659 -10.426 2.348 1.00 . D D . 112 GLU CB 1 1 7 73996 4 1 112 GLU CD C -1.469 -8.042 1.613 1.00 . D D . 112 GLU CD 1 1 7 73997 4 1 112 GLU CG C -0.538 -9.241 1.338 1.00 . D D . 112 GLU CG 1 1 7 73998 4 1 112 GLU H H -0.535 -12.274 4.097 1.00 . D D . 112 GLU H 1 1 7 73999 4 1 112 GLU HA H 1.266 -10.280 3.348 1.00 . D D . 112 GLU HA 1 1 7 74000 4 1 112 GLU HB2 H -0.380 -11.338 1.825 1.00 . D D . 112 GLU HB2 1 1 7 74001 4 1 112 GLU HB3 H -1.699 -10.521 2.641 1.00 . D D . 112 GLU HB3 1 1 7 74002 4 1 112 GLU HG2 H 0.490 -8.896 1.337 1.00 . D D . 112 GLU HG2 1 1 7 74003 4 1 112 GLU HG3 H -0.761 -9.622 0.346 1.00 . D D . 112 GLU HG3 1 1 7 74004 4 1 112 GLU N N 0.053 -11.570 4.443 1.00 . D D . 112 GLU N 1 1 7 74005 4 1 112 GLU O O 0.601 -8.123 4.463 1.00 . D D . 112 GLU O 1 1 7 74006 4 1 112 GLU OE1 O -2.692 -8.181 1.389 1.00 . D D . 112 GLU OE1 1 1 7 74007 4 1 112 GLU OE2 O -0.991 -6.969 2.068 1.00 . D D . 112 GLU OE2 1 1 7 74008 4 1 113 CYS C C -0.918 -7.634 7.005 1.00 . D D . 113 CYS C 1 1 7 74009 4 1 113 CYS CA C -1.867 -8.019 5.853 1.00 . D D . 113 CYS CA 1 1 7 74010 4 1 113 CYS CB C -3.280 -8.344 6.375 1.00 . D D . 113 CYS CB 1 1 7 74011 4 1 113 CYS H H -1.857 -9.977 5.047 1.00 . D D . 113 CYS H 1 1 7 74012 4 1 113 CYS HA H -1.943 -7.177 5.168 1.00 . D D . 113 CYS HA 1 1 7 74013 4 1 113 CYS HB2 H -3.908 -8.653 5.549 1.00 . D D . 113 CYS HB2 1 1 7 74014 4 1 113 CYS HB3 H -3.225 -9.153 7.094 1.00 . D D . 113 CYS HB3 1 1 7 74015 4 1 113 CYS HG H -3.176 -6.223 7.790 1.00 . D D . 113 CYS HG 1 1 7 74016 4 1 113 CYS N N -1.332 -9.147 5.091 1.00 . D D . 113 CYS N 1 1 7 74017 4 1 113 CYS O O -0.680 -6.445 7.232 1.00 . D D . 113 CYS O 1 1 7 74018 4 1 113 CYS SG S -4.104 -6.950 7.182 1.00 . D D . 113 CYS SG 1 1 7 74019 4 1 114 ILE C C 1.940 -7.834 8.130 1.00 . D D . 114 ILE C 1 1 7 74020 4 1 114 ILE CA C 0.670 -8.459 8.742 1.00 . D D . 114 ILE CA 1 1 7 74021 4 1 114 ILE CB C 1.027 -9.806 9.493 1.00 . D D . 114 ILE CB 1 1 7 74022 4 1 114 ILE CD1 C -0.016 -11.703 10.912 1.00 . D D . 114 ILE CD1 1 1 7 74023 4 1 114 ILE CG1 C -0.246 -10.399 10.176 1.00 . D D . 114 ILE CG1 1 1 7 74024 4 1 114 ILE CG2 C 2.178 -9.602 10.526 1.00 . D D . 114 ILE CG2 1 1 7 74025 4 1 114 ILE H H -0.638 -9.573 7.483 1.00 . D D . 114 ILE H 1 1 7 74026 4 1 114 ILE HA H 0.258 -7.766 9.474 1.00 . D D . 114 ILE HA 1 1 7 74027 4 1 114 ILE HB H 1.381 -10.516 8.747 1.00 . D D . 114 ILE HB 1 1 7 74028 4 1 114 ILE HD11 H -0.955 -12.091 11.284 1.00 . D D . 114 ILE HD11 1 1 7 74029 4 1 114 ILE HD12 H 0.653 -11.538 11.744 1.00 . D D . 114 ILE HD12 1 1 7 74030 4 1 114 ILE HD13 H 0.423 -12.429 10.238 1.00 . D D . 114 ILE HD13 1 1 7 74031 4 1 114 ILE HG12 H -0.635 -9.689 10.895 1.00 . D D . 114 ILE HG12 1 1 7 74032 4 1 114 ILE HG13 H -1.003 -10.581 9.423 1.00 . D D . 114 ILE HG13 1 1 7 74033 4 1 114 ILE HG21 H 2.004 -8.701 11.089 1.00 . D D . 114 ILE HG21 1 1 7 74034 4 1 114 ILE HG22 H 3.118 -9.514 10.020 1.00 . D D . 114 ILE HG22 1 1 7 74035 4 1 114 ILE HG23 H 2.225 -10.442 11.204 1.00 . D D . 114 ILE HG23 1 1 7 74036 4 1 114 ILE N N -0.355 -8.657 7.694 1.00 . D D . 114 ILE N 1 1 7 74037 4 1 114 ILE O O 2.388 -6.786 8.586 1.00 . D D . 114 ILE O 1 1 7 74038 4 1 115 THR C C 3.622 -6.559 5.926 1.00 . D D . 115 THR C 1 1 7 74039 4 1 115 THR CA C 3.661 -8.056 6.322 1.00 . D D . 115 THR CA 1 1 7 74040 4 1 115 THR CB C 3.832 -8.940 5.023 1.00 . D D . 115 THR CB 1 1 7 74041 4 1 115 THR CG2 C 5.085 -8.583 4.192 1.00 . D D . 115 THR CG2 1 1 7 74042 4 1 115 THR H H 1.926 -9.194 6.670 1.00 . D D . 115 THR H 1 1 7 74043 4 1 115 THR HA H 4.497 -8.241 6.987 1.00 . D D . 115 THR HA 1 1 7 74044 4 1 115 THR HB H 2.952 -8.798 4.400 1.00 . D D . 115 THR HB 1 1 7 74045 4 1 115 THR HG1 H 3.972 -10.421 6.326 1.00 . D D . 115 THR HG1 1 1 7 74046 4 1 115 THR HG21 H 5.907 -9.217 4.481 1.00 . D D . 115 THR HG21 1 1 7 74047 4 1 115 THR HG22 H 5.359 -7.555 4.357 1.00 . D D . 115 THR HG22 1 1 7 74048 4 1 115 THR HG23 H 4.882 -8.718 3.142 1.00 . D D . 115 THR HG23 1 1 7 74049 4 1 115 THR N N 2.431 -8.450 7.033 1.00 . D D . 115 THR N 1 1 7 74050 4 1 115 THR O O 4.600 -5.817 6.115 1.00 . D D . 115 THR O 1 1 7 74051 4 1 115 THR OG1 O 3.883 -10.335 5.373 1.00 . D D . 115 THR OG1 1 1 7 74052 4 1 116 SER C C 2.205 -3.781 6.103 1.00 . D D . 116 SER C 1 1 7 74053 4 1 116 SER CA C 2.205 -4.784 4.937 1.00 . D D . 116 SER CA 1 1 7 74054 4 1 116 SER CB C 0.863 -4.741 4.166 1.00 . D D . 116 SER CB 1 1 7 74055 4 1 116 SER H H 1.708 -6.781 5.391 1.00 . D D . 116 SER H 1 1 7 74056 4 1 116 SER HA H 3.013 -4.529 4.252 1.00 . D D . 116 SER HA 1 1 7 74057 4 1 116 SER HB2 H 0.865 -5.505 3.399 1.00 . D D . 116 SER HB2 1 1 7 74058 4 1 116 SER HB3 H 0.046 -4.937 4.852 1.00 . D D . 116 SER HB3 1 1 7 74059 4 1 116 SER HG H 0.542 -3.607 2.588 1.00 . D D . 116 SER HG 1 1 7 74060 4 1 116 SER N N 2.448 -6.140 5.425 1.00 . D D . 116 SER N 1 1 7 74061 4 1 116 SER O O 2.839 -2.738 6.016 1.00 . D D . 116 SER O 1 1 7 74062 4 1 116 SER OG O 0.637 -3.481 3.544 1.00 . D D . 116 SER OG 1 1 7 74063 4 1 117 MET C C 2.775 -3.082 9.110 1.00 . D D . 117 MET C 1 1 7 74064 4 1 117 MET CA C 1.420 -3.244 8.401 1.00 . D D . 117 MET CA 1 1 7 74065 4 1 117 MET CB C 0.371 -3.787 9.393 1.00 . D D . 117 MET CB 1 1 7 74066 4 1 117 MET CE C -1.742 -6.044 10.331 1.00 . D D . 117 MET CE 1 1 7 74067 4 1 117 MET CG C -1.063 -3.770 8.865 1.00 . D D . 117 MET CG 1 1 7 74068 4 1 117 MET H H 1.082 -5.005 7.240 1.00 . D D . 117 MET H 1 1 7 74069 4 1 117 MET HA H 1.097 -2.266 8.051 1.00 . D D . 117 MET HA 1 1 7 74070 4 1 117 MET HB2 H 0.622 -4.812 9.648 1.00 . D D . 117 MET HB2 1 1 7 74071 4 1 117 MET HB3 H 0.399 -3.193 10.301 1.00 . D D . 117 MET HB3 1 1 7 74072 4 1 117 MET HE1 H -2.334 -6.486 11.117 1.00 . D D . 117 MET HE1 1 1 7 74073 4 1 117 MET HE2 H -0.692 -6.090 10.601 1.00 . D D . 117 MET HE2 1 1 7 74074 4 1 117 MET HE3 H -1.899 -6.596 9.415 1.00 . D D . 117 MET HE3 1 1 7 74075 4 1 117 MET HG2 H -1.323 -2.759 8.579 1.00 . D D . 117 MET HG2 1 1 7 74076 4 1 117 MET HG3 H -1.129 -4.412 7.995 1.00 . D D . 117 MET HG3 1 1 7 74077 4 1 117 MET N N 1.521 -4.128 7.213 1.00 . D D . 117 MET N 1 1 7 74078 4 1 117 MET O O 3.074 -2.019 9.667 1.00 . D D . 117 MET O 1 1 7 74079 4 1 117 MET SD S -2.246 -4.339 10.094 1.00 . D D . 117 MET SD 1 1 7 74080 4 1 118 VAL C C 5.863 -3.243 8.812 1.00 . D D . 118 VAL C 1 1 7 74081 4 1 118 VAL CA C 4.930 -4.176 9.626 1.00 . D D . 118 VAL CA 1 1 7 74082 4 1 118 VAL CB C 5.470 -5.661 9.669 1.00 . D D . 118 VAL CB 1 1 7 74083 4 1 118 VAL CG1 C 6.967 -5.725 10.002 1.00 . D D . 118 VAL CG1 1 1 7 74084 4 1 118 VAL CG2 C 4.654 -6.513 10.679 1.00 . D D . 118 VAL CG2 1 1 7 74085 4 1 118 VAL H H 3.244 -4.959 8.637 1.00 . D D . 118 VAL H 1 1 7 74086 4 1 118 VAL HA H 4.878 -3.805 10.650 1.00 . D D . 118 VAL HA 1 1 7 74087 4 1 118 VAL HB H 5.331 -6.097 8.682 1.00 . D D . 118 VAL HB 1 1 7 74088 4 1 118 VAL HG11 H 7.535 -5.233 9.220 1.00 . D D . 118 VAL HG11 1 1 7 74089 4 1 118 VAL HG12 H 7.289 -6.758 10.072 1.00 . D D . 118 VAL HG12 1 1 7 74090 4 1 118 VAL HG13 H 7.156 -5.227 10.942 1.00 . D D . 118 VAL HG13 1 1 7 74091 4 1 118 VAL HG21 H 3.606 -6.498 10.407 1.00 . D D . 118 VAL HG21 1 1 7 74092 4 1 118 VAL HG22 H 4.765 -6.111 11.675 1.00 . D D . 118 VAL HG22 1 1 7 74093 4 1 118 VAL HG23 H 5.006 -7.539 10.668 1.00 . D D . 118 VAL HG23 1 1 7 74094 4 1 118 VAL N N 3.576 -4.149 9.070 1.00 . D D . 118 VAL N 1 1 7 74095 4 1 118 VAL O O 6.629 -2.465 9.392 1.00 . D D . 118 VAL O 1 1 7 74096 4 1 119 SER C C 6.082 -0.956 6.628 1.00 . D D . 119 SER C 1 1 7 74097 4 1 119 SER CA C 6.549 -2.437 6.566 1.00 . D D . 119 SER CA 1 1 7 74098 4 1 119 SER CB C 6.494 -2.989 5.115 1.00 . D D . 119 SER CB 1 1 7 74099 4 1 119 SER H H 5.085 -3.896 7.073 1.00 . D D . 119 SER H 1 1 7 74100 4 1 119 SER HA H 7.578 -2.487 6.919 1.00 . D D . 119 SER HA 1 1 7 74101 4 1 119 SER HB2 H 7.182 -2.437 4.488 1.00 . D D . 119 SER HB2 1 1 7 74102 4 1 119 SER HB3 H 6.775 -4.042 5.113 1.00 . D D . 119 SER HB3 1 1 7 74103 4 1 119 SER HG H 5.079 -2.000 4.189 1.00 . D D . 119 SER HG 1 1 7 74104 4 1 119 SER N N 5.739 -3.284 7.469 1.00 . D D . 119 SER N 1 1 7 74105 4 1 119 SER O O 6.882 -0.034 6.434 1.00 . D D . 119 SER O 1 1 7 74106 4 1 119 SER OG O 5.197 -2.881 4.557 1.00 . D D . 119 SER OG 1 1 7 74107 4 1 120 ARG C C 4.578 1.136 8.513 1.00 . D D . 120 ARG C 1 1 7 74108 4 1 120 ARG CA C 4.169 0.583 7.134 1.00 . D D . 120 ARG CA 1 1 7 74109 4 1 120 ARG CB C 2.613 0.512 7.036 1.00 . D D . 120 ARG CB 1 1 7 74110 4 1 120 ARG CD C 0.548 -0.107 5.624 1.00 . D D . 120 ARG CD 1 1 7 74111 4 1 120 ARG CG C 2.064 0.191 5.626 1.00 . D D . 120 ARG CG 1 1 7 74112 4 1 120 ARG CZ C -0.578 0.023 3.375 1.00 . D D . 120 ARG CZ 1 1 7 74113 4 1 120 ARG H H 4.195 -1.542 6.992 1.00 . D D . 120 ARG H 1 1 7 74114 4 1 120 ARG HA H 4.546 1.247 6.362 1.00 . D D . 120 ARG HA 1 1 7 74115 4 1 120 ARG HB2 H 2.264 -0.261 7.718 1.00 . D D . 120 ARG HB2 1 1 7 74116 4 1 120 ARG HB3 H 2.196 1.461 7.355 1.00 . D D . 120 ARG HB3 1 1 7 74117 4 1 120 ARG HD2 H 0.334 -0.845 6.389 1.00 . D D . 120 ARG HD2 1 1 7 74118 4 1 120 ARG HD3 H -0.001 0.803 5.848 1.00 . D D . 120 ARG HD3 1 1 7 74119 4 1 120 ARG HE H 0.352 -1.578 4.133 1.00 . D D . 120 ARG HE 1 1 7 74120 4 1 120 ARG HG2 H 2.249 1.040 4.977 1.00 . D D . 120 ARG HG2 1 1 7 74121 4 1 120 ARG HG3 H 2.588 -0.672 5.233 1.00 . D D . 120 ARG HG3 1 1 7 74122 4 1 120 ARG HH11 H -0.687 1.768 4.401 1.00 . D D . 120 ARG HH11 1 1 7 74123 4 1 120 ARG HH12 H -1.447 1.781 2.837 1.00 . D D . 120 ARG HH12 1 1 7 74124 4 1 120 ARG HH21 H -0.668 -1.549 2.082 1.00 . D D . 120 ARG HH21 1 1 7 74125 4 1 120 ARG HH22 H -1.438 -0.083 1.540 1.00 . D D . 120 ARG HH22 1 1 7 74126 4 1 120 ARG N N 4.773 -0.756 6.916 1.00 . D D . 120 ARG N 1 1 7 74127 4 1 120 ARG NE N 0.104 -0.648 4.321 1.00 . D D . 120 ARG NE 1 1 7 74128 4 1 120 ARG NH1 N -0.933 1.292 3.557 1.00 . D D . 120 ARG NH1 1 1 7 74129 4 1 120 ARG NH2 N -0.925 -0.588 2.248 1.00 . D D . 120 ARG NH2 1 1 7 74130 4 1 120 ARG O O 4.622 2.352 8.716 1.00 . D D . 120 ARG O 1 1 7 74131 4 1 121 GLY C C 6.816 0.670 10.927 1.00 . D D . 121 GLY C 1 1 7 74132 4 1 121 GLY CA C 5.297 0.544 10.805 1.00 . D D . 121 GLY CA 1 1 7 74133 4 1 121 GLY H H 4.783 -0.735 9.206 1.00 . D D . 121 GLY H 1 1 7 74134 4 1 121 GLY HA2 H 4.839 1.479 11.109 1.00 . D D . 121 GLY HA2 1 1 7 74135 4 1 121 GLY HA3 H 4.955 -0.237 11.474 1.00 . D D . 121 GLY HA3 1 1 7 74136 4 1 121 GLY N N 4.865 0.209 9.449 1.00 . D D . 121 GLY N 1 1 7 74137 4 1 121 GLY O O 7.336 0.711 12.047 1.00 . D D . 121 GLY O 1 1 7 74138 4 1 122 THR C C 9.776 -0.284 10.374 1.00 . D D . 122 THR C 1 1 7 74139 4 1 122 THR CA C 9.007 0.842 9.635 1.00 . D D . 122 THR CA 1 1 7 74140 4 1 122 THR CB C 9.563 2.251 10.078 1.00 . D D . 122 THR CB 1 1 7 74141 4 1 122 THR CG2 C 9.126 3.398 9.160 1.00 . D D . 122 THR CG2 1 1 7 74142 4 1 122 THR H H 7.012 0.667 8.924 1.00 . D D . 122 THR H 1 1 7 74143 4 1 122 THR HA H 9.228 0.724 8.578 1.00 . D D . 122 THR HA 1 1 7 74144 4 1 122 THR HB H 10.645 2.207 10.056 1.00 . D D . 122 THR HB 1 1 7 74145 4 1 122 THR HG1 H 8.215 2.543 11.489 1.00 . D D . 122 THR HG1 1 1 7 74146 4 1 122 THR HG21 H 9.520 4.336 9.535 1.00 . D D . 122 THR HG21 1 1 7 74147 4 1 122 THR HG22 H 8.046 3.457 9.134 1.00 . D D . 122 THR HG22 1 1 7 74148 4 1 122 THR HG23 H 9.494 3.238 8.159 1.00 . D D . 122 THR HG23 1 1 7 74149 4 1 122 THR N N 7.521 0.721 9.758 1.00 . D D . 122 THR N 1 1 7 74150 4 1 122 THR O O 10.966 -0.135 10.692 1.00 . D D . 122 THR O 1 1 7 74151 4 1 122 THR OG1 O 9.174 2.553 11.424 1.00 . D D . 122 THR OG1 1 1 7 74152 4 1 123 PHE C C 10.163 -3.595 10.179 1.00 . D D . 123 PHE C 1 1 7 74153 4 1 123 PHE CA C 9.682 -2.592 11.256 1.00 . D D . 123 PHE CA 1 1 7 74154 4 1 123 PHE CB C 8.641 -3.242 12.213 1.00 . D D . 123 PHE CB 1 1 7 74155 4 1 123 PHE CD1 C 9.260 -1.883 14.263 1.00 . D D . 123 PHE CD1 1 1 7 74156 4 1 123 PHE CD2 C 6.943 -2.015 13.673 1.00 . D D . 123 PHE CD2 1 1 7 74157 4 1 123 PHE CE1 C 8.937 -1.091 15.352 1.00 . D D . 123 PHE CE1 1 1 7 74158 4 1 123 PHE CE2 C 6.623 -1.221 14.762 1.00 . D D . 123 PHE CE2 1 1 7 74159 4 1 123 PHE CG C 8.268 -2.359 13.403 1.00 . D D . 123 PHE CG 1 1 7 74160 4 1 123 PHE CZ C 7.619 -0.760 15.601 1.00 . D D . 123 PHE CZ 1 1 7 74161 4 1 123 PHE H H 8.166 -1.451 10.335 1.00 . D D . 123 PHE H 1 1 7 74162 4 1 123 PHE HA H 10.546 -2.271 11.842 1.00 . D D . 123 PHE HA 1 1 7 74163 4 1 123 PHE HB2 H 7.740 -3.468 11.654 1.00 . D D . 123 PHE HB2 1 1 7 74164 4 1 123 PHE HB3 H 9.046 -4.168 12.607 1.00 . D D . 123 PHE HB3 1 1 7 74165 4 1 123 PHE HD1 H 10.301 -2.133 14.069 1.00 . D D . 123 PHE HD1 1 1 7 74166 4 1 123 PHE HD2 H 6.155 -2.372 13.020 1.00 . D D . 123 PHE HD2 1 1 7 74167 4 1 123 PHE HE1 H 9.718 -0.730 16.011 1.00 . D D . 123 PHE HE1 1 1 7 74168 4 1 123 PHE HE2 H 5.587 -0.962 14.958 1.00 . D D . 123 PHE HE2 1 1 7 74169 4 1 123 PHE HZ H 7.366 -0.137 16.453 1.00 . D D . 123 PHE HZ 1 1 7 74170 4 1 123 PHE N N 9.098 -1.408 10.613 1.00 . D D . 123 PHE N 1 1 7 74171 4 1 123 PHE O O 9.655 -3.571 9.050 1.00 . D D . 123 PHE O 1 1 7 74172 4 1 124 PRO C C 10.606 -6.454 9.036 1.00 . D D . 124 PRO C 1 1 7 74173 4 1 124 PRO CA C 11.704 -5.504 9.567 1.00 . D D . 124 PRO CA 1 1 7 74174 4 1 124 PRO CB C 12.734 -6.264 10.438 1.00 . D D . 124 PRO CB 1 1 7 74175 4 1 124 PRO CD C 11.870 -4.530 11.823 1.00 . D D . 124 PRO CD 1 1 7 74176 4 1 124 PRO CG C 13.125 -5.298 11.513 1.00 . D D . 124 PRO CG 1 1 7 74177 4 1 124 PRO HA H 12.207 -5.034 8.727 1.00 . D D . 124 PRO HA 1 1 7 74178 4 1 124 PRO HB2 H 12.281 -7.159 10.870 1.00 . D D . 124 PRO HB2 1 1 7 74179 4 1 124 PRO HB3 H 13.599 -6.546 9.850 1.00 . D D . 124 PRO HB3 1 1 7 74180 4 1 124 PRO HD2 H 11.266 -5.057 12.555 1.00 . D D . 124 PRO HD2 1 1 7 74181 4 1 124 PRO HD3 H 12.108 -3.534 12.181 1.00 . D D . 124 PRO HD3 1 1 7 74182 4 1 124 PRO HG2 H 13.476 -5.838 12.390 1.00 . D D . 124 PRO HG2 1 1 7 74183 4 1 124 PRO HG3 H 13.897 -4.624 11.156 1.00 . D D . 124 PRO HG3 1 1 7 74184 4 1 124 PRO N N 11.169 -4.475 10.509 1.00 . D D . 124 PRO N 1 1 7 74185 4 1 124 PRO O O 9.767 -6.899 9.818 1.00 . D D . 124 PRO O 1 1 7 74186 4 1 125 GLN C C 9.316 -8.896 7.673 1.00 . D D . 125 GLN C 1 1 7 74187 4 1 125 GLN CA C 9.578 -7.520 7.027 1.00 . D D . 125 GLN CA 1 1 7 74188 4 1 125 GLN CB C 9.909 -7.703 5.523 1.00 . D D . 125 GLN CB 1 1 7 74189 4 1 125 GLN CD C 9.262 -8.810 3.304 1.00 . D D . 125 GLN CD 1 1 7 74190 4 1 125 GLN CG C 8.928 -8.630 4.775 1.00 . D D . 125 GLN CG 1 1 7 74191 4 1 125 GLN H H 11.431 -6.490 7.203 1.00 . D D . 125 GLN H 1 1 7 74192 4 1 125 GLN HA H 8.675 -6.920 7.105 1.00 . D D . 125 GLN HA 1 1 7 74193 4 1 125 GLN HB2 H 9.892 -6.730 5.044 1.00 . D D . 125 GLN HB2 1 1 7 74194 4 1 125 GLN HB3 H 10.910 -8.118 5.429 1.00 . D D . 125 GLN HB3 1 1 7 74195 4 1 125 GLN HE21 H 8.013 -7.350 2.796 1.00 . D D . 125 GLN HE21 1 1 7 74196 4 1 125 GLN HE22 H 8.854 -8.108 1.495 1.00 . D D . 125 GLN HE22 1 1 7 74197 4 1 125 GLN HG2 H 8.938 -9.605 5.246 1.00 . D D . 125 GLN HG2 1 1 7 74198 4 1 125 GLN HG3 H 7.929 -8.214 4.859 1.00 . D D . 125 GLN HG3 1 1 7 74199 4 1 125 GLN N N 10.651 -6.770 7.721 1.00 . D D . 125 GLN N 1 1 7 74200 4 1 125 GLN NE2 N 8.646 -8.010 2.446 1.00 . D D . 125 GLN NE2 1 1 7 74201 4 1 125 GLN O O 10.223 -9.722 7.798 1.00 . D D . 125 GLN O 1 1 7 74202 4 1 125 GLN OE1 O 10.054 -9.683 2.943 1.00 . D D . 125 GLN OE1 1 1 7 74203 4 1 126 LEU C C 6.784 -11.194 7.751 1.00 . D D . 126 LEU C 1 1 7 74204 4 1 126 LEU CA C 7.616 -10.347 8.731 1.00 . D D . 126 LEU CA 1 1 7 74205 4 1 126 LEU CB C 6.804 -9.948 10.000 1.00 . D D . 126 LEU CB 1 1 7 74206 4 1 126 LEU CD1 C 6.085 -10.367 12.402 1.00 . D D . 126 LEU CD1 1 1 7 74207 4 1 126 LEU CD2 C 5.762 -12.221 10.717 1.00 . D D . 126 LEU CD2 1 1 7 74208 4 1 126 LEU CG C 6.643 -11.022 11.133 1.00 . D D . 126 LEU CG 1 1 7 74209 4 1 126 LEU H H 7.378 -8.446 7.843 1.00 . D D . 126 LEU H 1 1 7 74210 4 1 126 LEU HA H 8.492 -10.914 9.041 1.00 . D D . 126 LEU HA 1 1 7 74211 4 1 126 LEU HB2 H 7.293 -9.083 10.437 1.00 . D D . 126 LEU HB2 1 1 7 74212 4 1 126 LEU HB3 H 5.813 -9.636 9.685 1.00 . D D . 126 LEU HB3 1 1 7 74213 4 1 126 LEU HD11 H 6.744 -9.569 12.718 1.00 . D D . 126 LEU HD11 1 1 7 74214 4 1 126 LEU HD12 H 6.023 -11.102 13.192 1.00 . D D . 126 LEU HD12 1 1 7 74215 4 1 126 LEU HD13 H 5.097 -9.960 12.211 1.00 . D D . 126 LEU HD13 1 1 7 74216 4 1 126 LEU HD21 H 5.688 -12.922 11.539 1.00 . D D . 126 LEU HD21 1 1 7 74217 4 1 126 LEU HD22 H 6.206 -12.722 9.867 1.00 . D D . 126 LEU HD22 1 1 7 74218 4 1 126 LEU HD23 H 4.769 -11.878 10.449 1.00 . D D . 126 LEU HD23 1 1 7 74219 4 1 126 LEU HG H 7.625 -11.410 11.380 1.00 . D D . 126 LEU HG 1 1 7 74220 4 1 126 LEU N N 8.052 -9.128 8.046 1.00 . D D . 126 LEU N 1 1 7 74221 4 1 126 LEU O O 5.604 -10.908 7.527 1.00 . D D . 126 LEU O 1 1 7 74222 4 1 127 ASN C C 6.516 -14.476 7.106 1.00 . D D . 127 ASN C 1 1 7 74223 4 1 127 ASN CA C 6.738 -13.199 6.290 1.00 . D D . 127 ASN CA 1 1 7 74224 4 1 127 ASN CB C 7.570 -13.521 5.016 1.00 . D D . 127 ASN CB 1 1 7 74225 4 1 127 ASN CG C 7.796 -12.315 4.107 1.00 . D D . 127 ASN CG 1 1 7 74226 4 1 127 ASN H H 8.386 -12.297 7.280 1.00 . D D . 127 ASN H 1 1 7 74227 4 1 127 ASN HA H 5.768 -12.797 5.992 1.00 . D D . 127 ASN HA 1 1 7 74228 4 1 127 ASN HB2 H 8.534 -13.910 5.316 1.00 . D D . 127 ASN HB2 1 1 7 74229 4 1 127 ASN HB3 H 7.053 -14.284 4.437 1.00 . D D . 127 ASN HB3 1 1 7 74230 4 1 127 ASN HD21 H 9.559 -13.028 3.530 1.00 . D D . 127 ASN HD21 1 1 7 74231 4 1 127 ASN HD22 H 9.091 -11.520 2.833 1.00 . D D . 127 ASN HD22 1 1 7 74232 4 1 127 ASN N N 7.419 -12.208 7.145 1.00 . D D . 127 ASN N 1 1 7 74233 4 1 127 ASN ND2 N 8.930 -12.287 3.421 1.00 . D D . 127 ASN ND2 1 1 7 74234 4 1 127 ASN O O 7.467 -15.232 7.350 1.00 . D D . 127 ASN O 1 1 7 74235 4 1 127 ASN OD1 O 6.961 -11.417 4.018 1.00 . D D . 127 ASN OD1 1 1 7 74236 4 1 128 LEU C C 5.044 -17.145 7.507 1.00 . D D . 128 LEU C 1 1 7 74237 4 1 128 LEU CA C 4.880 -15.860 8.362 1.00 . D D . 128 LEU CA 1 1 7 74238 4 1 128 LEU CB C 3.418 -15.708 8.913 1.00 . D D . 128 LEU CB 1 1 7 74239 4 1 128 LEU CD1 C 3.533 -17.705 10.571 1.00 . D D . 128 LEU CD1 1 1 7 74240 4 1 128 LEU CD2 C 3.939 -15.321 11.400 1.00 . D D . 128 LEU CD2 1 1 7 74241 4 1 128 LEU CG C 3.174 -16.207 10.385 1.00 . D D . 128 LEU CG 1 1 7 74242 4 1 128 LEU H H 4.587 -14.011 7.373 1.00 . D D . 128 LEU H 1 1 7 74243 4 1 128 LEU HA H 5.567 -15.909 9.205 1.00 . D D . 128 LEU HA 1 1 7 74244 4 1 128 LEU HB2 H 3.144 -14.656 8.868 1.00 . D D . 128 LEU HB2 1 1 7 74245 4 1 128 LEU HB3 H 2.736 -16.246 8.257 1.00 . D D . 128 LEU HB3 1 1 7 74246 4 1 128 LEU HD11 H 2.949 -18.306 9.886 1.00 . D D . 128 LEU HD11 1 1 7 74247 4 1 128 LEU HD12 H 3.311 -18.011 11.584 1.00 . D D . 128 LEU HD12 1 1 7 74248 4 1 128 LEU HD13 H 4.587 -17.861 10.372 1.00 . D D . 128 LEU HD13 1 1 7 74249 4 1 128 LEU HD21 H 3.630 -14.288 11.287 1.00 . D D . 128 LEU HD21 1 1 7 74250 4 1 128 LEU HD22 H 5.005 -15.392 11.225 1.00 . D D . 128 LEU HD22 1 1 7 74251 4 1 128 LEU HD23 H 3.722 -15.646 12.409 1.00 . D D . 128 LEU HD23 1 1 7 74252 4 1 128 LEU HG H 2.116 -16.108 10.611 1.00 . D D . 128 LEU HG 1 1 7 74253 4 1 128 LEU N N 5.267 -14.682 7.565 1.00 . D D . 128 LEU N 1 1 7 74254 4 1 128 LEU O O 4.364 -17.312 6.487 1.00 . D D . 128 LEU O 1 1 7 74255 4 1 129 ALA C C 5.184 -20.217 6.982 1.00 . D D . 129 ALA C 1 1 7 74256 4 1 129 ALA CA C 6.353 -19.224 7.160 1.00 . D D . 129 ALA CA 1 1 7 74257 4 1 129 ALA CB C 7.541 -19.917 7.838 1.00 . D D . 129 ALA CB 1 1 7 74258 4 1 129 ALA H H 6.354 -17.903 8.821 1.00 . D D . 129 ALA H 1 1 7 74259 4 1 129 ALA HA H 6.683 -18.880 6.182 1.00 . D D . 129 ALA HA 1 1 7 74260 4 1 129 ALA HB1 H 7.251 -20.273 8.819 1.00 . D D . 129 ALA HB1 1 1 7 74261 4 1 129 ALA HB2 H 8.355 -19.211 7.946 1.00 . D D . 129 ALA HB2 1 1 7 74262 4 1 129 ALA HB3 H 7.880 -20.754 7.237 1.00 . D D . 129 ALA HB3 1 1 7 74263 4 1 129 ALA N N 5.953 -18.036 7.937 1.00 . D D . 129 ALA N 1 1 7 74264 4 1 129 ALA O O 4.335 -20.334 7.873 1.00 . D D . 129 ALA O 1 1 7 74265 4 1 130 PRO C C 4.291 -23.140 6.632 1.00 . D D . 130 PRO C 1 1 7 74266 4 1 130 PRO CA C 4.127 -22.005 5.586 1.00 . D D . 130 PRO CA 1 1 7 74267 4 1 130 PRO CB C 4.455 -22.501 4.152 1.00 . D D . 130 PRO CB 1 1 7 74268 4 1 130 PRO CD C 5.955 -20.698 4.594 1.00 . D D . 130 PRO CD 1 1 7 74269 4 1 130 PRO CG C 5.147 -21.343 3.493 1.00 . D D . 130 PRO CG 1 1 7 74270 4 1 130 PRO HA H 3.106 -21.617 5.614 1.00 . D D . 130 PRO HA 1 1 7 74271 4 1 130 PRO HB2 H 5.108 -23.373 4.193 1.00 . D D . 130 PRO HB2 1 1 7 74272 4 1 130 PRO HB3 H 3.547 -22.748 3.619 1.00 . D D . 130 PRO HB3 1 1 7 74273 4 1 130 PRO HD2 H 6.919 -21.187 4.705 1.00 . D D . 130 PRO HD2 1 1 7 74274 4 1 130 PRO HD3 H 6.091 -19.638 4.402 1.00 . D D . 130 PRO HD3 1 1 7 74275 4 1 130 PRO HG2 H 5.793 -21.698 2.695 1.00 . D D . 130 PRO HG2 1 1 7 74276 4 1 130 PRO HG3 H 4.423 -20.635 3.101 1.00 . D D . 130 PRO HG3 1 1 7 74277 4 1 130 PRO N N 5.109 -20.919 5.805 1.00 . D D . 130 PRO N 1 1 7 74278 4 1 130 PRO O O 5.267 -23.900 6.585 1.00 . D D . 130 PRO O 1 1 7 74279 4 1 131 VAL C C 2.323 -25.280 8.499 1.00 . D D . 131 VAL C 1 1 7 74280 4 1 131 VAL CA C 3.406 -24.206 8.699 1.00 . D D . 131 VAL CA 1 1 7 74281 4 1 131 VAL CB C 3.233 -23.521 10.114 1.00 . D D . 131 VAL CB 1 1 7 74282 4 1 131 VAL CG1 C 4.424 -22.582 10.436 1.00 . D D . 131 VAL CG1 1 1 7 74283 4 1 131 VAL CG2 C 1.880 -22.770 10.228 1.00 . D D . 131 VAL CG2 1 1 7 74284 4 1 131 VAL H H 2.615 -22.584 7.572 1.00 . D D . 131 VAL H 1 1 7 74285 4 1 131 VAL HA H 4.380 -24.696 8.681 1.00 . D D . 131 VAL HA 1 1 7 74286 4 1 131 VAL HB H 3.235 -24.310 10.868 1.00 . D D . 131 VAL HB 1 1 7 74287 4 1 131 VAL HG11 H 5.347 -23.147 10.427 1.00 . D D . 131 VAL HG11 1 1 7 74288 4 1 131 VAL HG12 H 4.288 -22.142 11.416 1.00 . D D . 131 VAL HG12 1 1 7 74289 4 1 131 VAL HG13 H 4.481 -21.792 9.695 1.00 . D D . 131 VAL HG13 1 1 7 74290 4 1 131 VAL HG21 H 1.832 -21.985 9.482 1.00 . D D . 131 VAL HG21 1 1 7 74291 4 1 131 VAL HG22 H 1.780 -22.335 11.214 1.00 . D D . 131 VAL HG22 1 1 7 74292 4 1 131 VAL HG23 H 1.064 -23.465 10.065 1.00 . D D . 131 VAL HG23 1 1 7 74293 4 1 131 VAL N N 3.358 -23.214 7.598 1.00 . D D . 131 VAL N 1 1 7 74294 4 1 131 VAL O O 1.250 -25.005 7.939 1.00 . D D . 131 VAL O 1 1 7 74295 4 1 132 ASN C C 0.647 -27.566 9.967 1.00 . D D . 132 ASN C 1 1 7 74296 4 1 132 ASN CA C 1.696 -27.651 8.843 1.00 . D D . 132 ASN CA 1 1 7 74297 4 1 132 ASN CB C 2.458 -29.008 8.888 1.00 . D D . 132 ASN CB 1 1 7 74298 4 1 132 ASN CG C 1.547 -30.236 8.713 1.00 . D D . 132 ASN CG 1 1 7 74299 4 1 132 ASN H H 3.499 -26.662 9.357 1.00 . D D . 132 ASN H 1 1 7 74300 4 1 132 ASN HA H 1.187 -27.575 7.884 1.00 . D D . 132 ASN HA 1 1 7 74301 4 1 132 ASN HB2 H 3.197 -29.025 8.096 1.00 . D D . 132 ASN HB2 1 1 7 74302 4 1 132 ASN HB3 H 2.969 -29.090 9.839 1.00 . D D . 132 ASN HB3 1 1 7 74303 4 1 132 ASN HD21 H 0.466 -29.330 7.296 1.00 . D D . 132 ASN HD21 1 1 7 74304 4 1 132 ASN HD22 H -0.010 -30.939 7.704 1.00 . D D . 132 ASN HD22 1 1 7 74305 4 1 132 ASN N N 2.626 -26.517 8.944 1.00 . D D . 132 ASN N 1 1 7 74306 4 1 132 ASN ND2 N 0.571 -30.158 7.816 1.00 . D D . 132 ASN ND2 1 1 7 74307 4 1 132 ASN O O 0.871 -28.045 11.086 1.00 . D D . 132 ASN O 1 1 7 74308 4 1 132 ASN OD1 O 1.733 -31.266 9.360 1.00 . D D . 132 ASN OD1 1 1 7 74309 4 1 133 PHE C C -2.409 -28.067 10.706 1.00 . D D . 133 PHE C 1 1 7 74310 4 1 133 PHE CA C -1.603 -26.755 10.614 1.00 . D D . 133 PHE CA 1 1 7 74311 4 1 133 PHE CB C -2.513 -25.565 10.196 1.00 . D D . 133 PHE CB 1 1 7 74312 4 1 133 PHE CD1 C -4.914 -25.564 11.079 1.00 . D D . 133 PHE CD1 1 1 7 74313 4 1 133 PHE CD2 C -3.227 -24.476 12.386 1.00 . D D . 133 PHE CD2 1 1 7 74314 4 1 133 PHE CE1 C -5.861 -25.234 12.034 1.00 . D D . 133 PHE CE1 1 1 7 74315 4 1 133 PHE CE2 C -4.179 -24.147 13.336 1.00 . D D . 133 PHE CE2 1 1 7 74316 4 1 133 PHE CG C -3.576 -25.191 11.235 1.00 . D D . 133 PHE CG 1 1 7 74317 4 1 133 PHE CZ C -5.495 -24.528 13.159 1.00 . D D . 133 PHE CZ 1 1 7 74318 4 1 133 PHE H H -0.556 -26.481 8.781 1.00 . D D . 133 PHE H 1 1 7 74319 4 1 133 PHE HA H -1.181 -26.544 11.591 1.00 . D D . 133 PHE HA 1 1 7 74320 4 1 133 PHE HB2 H -1.893 -24.695 10.030 1.00 . D D . 133 PHE HB2 1 1 7 74321 4 1 133 PHE HB3 H -3.016 -25.809 9.264 1.00 . D D . 133 PHE HB3 1 1 7 74322 4 1 133 PHE HD1 H -5.214 -26.119 10.198 1.00 . D D . 133 PHE HD1 1 1 7 74323 4 1 133 PHE HD2 H -2.198 -24.174 12.534 1.00 . D D . 133 PHE HD2 1 1 7 74324 4 1 133 PHE HE1 H -6.895 -25.533 11.896 1.00 . D D . 133 PHE HE1 1 1 7 74325 4 1 133 PHE HE2 H -3.893 -23.590 14.222 1.00 . D D . 133 PHE HE2 1 1 7 74326 4 1 133 PHE HZ H -6.239 -24.270 13.906 1.00 . D D . 133 PHE HZ 1 1 7 74327 4 1 133 PHE N N -0.480 -26.900 9.667 1.00 . D D . 133 PHE N 1 1 7 74328 4 1 133 PHE O O -3.076 -28.315 11.715 1.00 . D D . 133 PHE O 1 1 7 74329 4 1 134 ASP C C -2.803 -31.098 10.750 1.00 . D D . 134 ASP C 1 1 7 74330 4 1 134 ASP CA C -3.021 -30.197 9.529 1.00 . D D . 134 ASP CA 1 1 7 74331 4 1 134 ASP CB C -2.575 -30.972 8.263 1.00 . D D . 134 ASP CB 1 1 7 74332 4 1 134 ASP CG C -2.850 -30.215 6.955 1.00 . D D . 134 ASP CG 1 1 7 74333 4 1 134 ASP H H -1.711 -28.642 8.912 1.00 . D D . 134 ASP H 1 1 7 74334 4 1 134 ASP HA H -4.077 -29.962 9.443 1.00 . D D . 134 ASP HA 1 1 7 74335 4 1 134 ASP HB2 H -1.506 -31.167 8.325 1.00 . D D . 134 ASP HB2 1 1 7 74336 4 1 134 ASP HB3 H -3.091 -31.930 8.235 1.00 . D D . 134 ASP HB3 1 1 7 74337 4 1 134 ASP N N -2.297 -28.909 9.651 1.00 . D D . 134 ASP N 1 1 7 74338 4 1 134 ASP O O -3.739 -31.731 11.213 1.00 . D D . 134 ASP O 1 1 7 74339 4 1 134 ASP OD1 O -2.069 -29.300 6.616 1.00 . D D . 134 ASP OD1 1 1 7 74340 4 1 134 ASP OD2 O -3.828 -30.544 6.256 1.00 . D D . 134 ASP OD2 1 1 7 74341 4 1 135 ALA C C -1.932 -31.504 13.664 1.00 . D D . 135 ALA C 1 1 7 74342 4 1 135 ALA CA C -1.169 -31.952 12.409 1.00 . D D . 135 ALA CA 1 1 7 74343 4 1 135 ALA CB C 0.354 -31.887 12.636 1.00 . D D . 135 ALA CB 1 1 7 74344 4 1 135 ALA H H -0.857 -30.582 10.819 1.00 . D D . 135 ALA H 1 1 7 74345 4 1 135 ALA HA H -1.442 -32.988 12.188 1.00 . D D . 135 ALA HA 1 1 7 74346 4 1 135 ALA HB1 H 0.871 -32.213 11.743 1.00 . D D . 135 ALA HB1 1 1 7 74347 4 1 135 ALA HB2 H 0.631 -32.527 13.464 1.00 . D D . 135 ALA HB2 1 1 7 74348 4 1 135 ALA HB3 H 0.650 -30.868 12.859 1.00 . D D . 135 ALA HB3 1 1 7 74349 4 1 135 ALA N N -1.548 -31.134 11.248 1.00 . D D . 135 ALA N 1 1 7 74350 4 1 135 ALA O O -2.628 -32.306 14.278 1.00 . D D . 135 ALA O 1 1 7 74351 4 1 136 LEU C C -4.010 -29.761 15.146 1.00 . D D . 136 LEU C 1 1 7 74352 4 1 136 LEU CA C -2.470 -29.600 15.177 1.00 . D D . 136 LEU CA 1 1 7 74353 4 1 136 LEU CB C -2.084 -28.100 15.277 1.00 . D D . 136 LEU CB 1 1 7 74354 4 1 136 LEU CD1 C -2.191 -27.908 17.847 1.00 . D D . 136 LEU CD1 1 1 7 74355 4 1 136 LEU CD2 C -2.338 -25.815 16.395 1.00 . D D . 136 LEU CD2 1 1 7 74356 4 1 136 LEU CG C -2.667 -27.315 16.499 1.00 . D D . 136 LEU CG 1 1 7 74357 4 1 136 LEU H H -1.322 -29.612 13.387 1.00 . D D . 136 LEU H 1 1 7 74358 4 1 136 LEU HA H -2.081 -30.120 16.045 1.00 . D D . 136 LEU HA 1 1 7 74359 4 1 136 LEU HB2 H -1.001 -28.034 15.315 1.00 . D D . 136 LEU HB2 1 1 7 74360 4 1 136 LEU HB3 H -2.415 -27.606 14.365 1.00 . D D . 136 LEU HB3 1 1 7 74361 4 1 136 LEU HD11 H -2.626 -27.347 18.663 1.00 . D D . 136 LEU HD11 1 1 7 74362 4 1 136 LEU HD12 H -1.111 -27.859 17.916 1.00 . D D . 136 LEU HD12 1 1 7 74363 4 1 136 LEU HD13 H -2.507 -28.941 17.920 1.00 . D D . 136 LEU HD13 1 1 7 74364 4 1 136 LEU HD21 H -2.778 -25.287 17.230 1.00 . D D . 136 LEU HD21 1 1 7 74365 4 1 136 LEU HD22 H -2.745 -25.416 15.473 1.00 . D D . 136 LEU HD22 1 1 7 74366 4 1 136 LEU HD23 H -1.266 -25.667 16.404 1.00 . D D . 136 LEU HD23 1 1 7 74367 4 1 136 LEU HG H -3.747 -27.407 16.482 1.00 . D D . 136 LEU HG 1 1 7 74368 4 1 136 LEU N N -1.836 -30.199 13.982 1.00 . D D . 136 LEU N 1 1 7 74369 4 1 136 LEU O O -4.631 -30.098 16.161 1.00 . D D . 136 LEU O 1 1 7 74370 4 1 137 PHE C C -6.501 -31.124 13.881 1.00 . D D . 137 PHE C 1 1 7 74371 4 1 137 PHE CA C -6.036 -29.659 13.705 1.00 . D D . 137 PHE CA 1 1 7 74372 4 1 137 PHE CB C -6.357 -29.146 12.273 1.00 . D D . 137 PHE CB 1 1 7 74373 4 1 137 PHE CD1 C -8.757 -28.362 12.503 1.00 . D D . 137 PHE CD1 1 1 7 74374 4 1 137 PHE CD2 C -8.302 -30.142 10.961 1.00 . D D . 137 PHE CD2 1 1 7 74375 4 1 137 PHE CE1 C -10.099 -28.434 12.186 1.00 . D D . 137 PHE CE1 1 1 7 74376 4 1 137 PHE CE2 C -9.644 -30.208 10.647 1.00 . D D . 137 PHE CE2 1 1 7 74377 4 1 137 PHE CG C -7.833 -29.216 11.899 1.00 . D D . 137 PHE CG 1 1 7 74378 4 1 137 PHE CZ C -10.542 -29.355 11.258 1.00 . D D . 137 PHE CZ 1 1 7 74379 4 1 137 PHE H H -4.014 -29.291 13.207 1.00 . D D . 137 PHE H 1 1 7 74380 4 1 137 PHE HA H -6.553 -29.031 14.431 1.00 . D D . 137 PHE HA 1 1 7 74381 4 1 137 PHE HB2 H -6.044 -28.110 12.192 1.00 . D D . 137 PHE HB2 1 1 7 74382 4 1 137 PHE HB3 H -5.791 -29.732 11.554 1.00 . D D . 137 PHE HB3 1 1 7 74383 4 1 137 PHE HD1 H -8.418 -27.635 13.229 1.00 . D D . 137 PHE HD1 1 1 7 74384 4 1 137 PHE HD2 H -7.605 -30.812 10.477 1.00 . D D . 137 PHE HD2 1 1 7 74385 4 1 137 PHE HE1 H -10.807 -27.766 12.663 1.00 . D D . 137 PHE HE1 1 1 7 74386 4 1 137 PHE HE2 H -9.997 -30.932 9.919 1.00 . D D . 137 PHE HE2 1 1 7 74387 4 1 137 PHE HZ H -11.597 -29.413 11.011 1.00 . D D . 137 PHE HZ 1 1 7 74388 4 1 137 PHE N N -4.589 -29.540 13.956 1.00 . D D . 137 PHE N 1 1 7 74389 4 1 137 PHE O O -7.547 -31.395 14.486 1.00 . D D . 137 PHE O 1 1 7 74390 4 1 138 MET C C -5.902 -33.972 14.910 1.00 . D D . 138 MET C 1 1 7 74391 4 1 138 MET CA C -5.907 -33.504 13.443 1.00 . D D . 138 MET CA 1 1 7 74392 4 1 138 MET CB C -4.821 -34.230 12.588 1.00 . D D . 138 MET CB 1 1 7 74393 4 1 138 MET CE C -2.398 -35.309 11.117 1.00 . D D . 138 MET CE 1 1 7 74394 4 1 138 MET CG C -4.625 -35.730 12.826 1.00 . D D . 138 MET CG 1 1 7 74395 4 1 138 MET H H -4.878 -31.735 12.894 1.00 . D D . 138 MET H 1 1 7 74396 4 1 138 MET HA H -6.888 -33.709 13.014 1.00 . D D . 138 MET HA 1 1 7 74397 4 1 138 MET HB2 H -5.065 -34.097 11.542 1.00 . D D . 138 MET HB2 1 1 7 74398 4 1 138 MET HB3 H -3.865 -33.741 12.769 1.00 . D D . 138 MET HB3 1 1 7 74399 4 1 138 MET HE1 H -1.640 -35.759 10.494 1.00 . D D . 138 MET HE1 1 1 7 74400 4 1 138 MET HE2 H -1.945 -34.923 12.015 1.00 . D D . 138 MET HE2 1 1 7 74401 4 1 138 MET HE3 H -2.864 -34.497 10.577 1.00 . D D . 138 MET HE3 1 1 7 74402 4 1 138 MET HG2 H -4.127 -35.878 13.775 1.00 . D D . 138 MET HG2 1 1 7 74403 4 1 138 MET HG3 H -5.589 -36.196 12.861 1.00 . D D . 138 MET HG3 1 1 7 74404 4 1 138 MET N N -5.682 -32.048 13.356 1.00 . D D . 138 MET N 1 1 7 74405 4 1 138 MET O O -6.805 -34.705 15.331 1.00 . D D . 138 MET O 1 1 7 74406 4 1 138 MET SD S -3.644 -36.541 11.529 1.00 . D D . 138 MET SD 1 1 7 74407 4 1 139 ASN C C -6.032 -33.269 17.892 1.00 . D D . 139 ASN C 1 1 7 74408 4 1 139 ASN CA C -4.799 -33.804 17.140 1.00 . D D . 139 ASN CA 1 1 7 74409 4 1 139 ASN CB C -3.503 -33.204 17.769 1.00 . D D . 139 ASN CB 1 1 7 74410 4 1 139 ASN CG C -2.214 -33.919 17.340 1.00 . D D . 139 ASN CG 1 1 7 74411 4 1 139 ASN H H -4.214 -32.941 15.282 1.00 . D D . 139 ASN H 1 1 7 74412 4 1 139 ASN HA H -4.771 -34.886 17.245 1.00 . D D . 139 ASN HA 1 1 7 74413 4 1 139 ASN HB2 H -3.422 -32.161 17.482 1.00 . D D . 139 ASN HB2 1 1 7 74414 4 1 139 ASN HB3 H -3.573 -33.255 18.852 1.00 . D D . 139 ASN HB3 1 1 7 74415 4 1 139 ASN HD21 H -2.486 -35.328 18.712 1.00 . D D . 139 ASN HD21 1 1 7 74416 4 1 139 ASN HD22 H -1.075 -35.495 17.732 1.00 . D D . 139 ASN HD22 1 1 7 74417 4 1 139 ASN N N -4.900 -33.507 15.691 1.00 . D D . 139 ASN N 1 1 7 74418 4 1 139 ASN ND2 N -1.893 -35.025 17.995 1.00 . D D . 139 ASN ND2 1 1 7 74419 4 1 139 ASN O O -6.587 -33.956 18.752 1.00 . D D . 139 ASN O 1 1 7 74420 4 1 139 ASN OD1 O -1.516 -33.494 16.425 1.00 . D D . 139 ASN OD1 1 1 7 74421 4 1 140 TYR C C -8.914 -32.079 18.013 1.00 . D D . 140 TYR C 1 1 7 74422 4 1 140 TYR CA C -7.569 -31.324 18.156 1.00 . D D . 140 TYR CA 1 1 7 74423 4 1 140 TYR CB C -7.669 -29.895 17.546 1.00 . D D . 140 TYR CB 1 1 7 74424 4 1 140 TYR CD1 C -8.975 -28.607 19.324 1.00 . D D . 140 TYR CD1 1 1 7 74425 4 1 140 TYR CD2 C -9.949 -28.799 17.146 1.00 . D D . 140 TYR CD2 1 1 7 74426 4 1 140 TYR CE1 C -10.078 -27.898 19.753 1.00 . D D . 140 TYR CE1 1 1 7 74427 4 1 140 TYR CE2 C -11.050 -28.083 17.572 1.00 . D D . 140 TYR CE2 1 1 7 74428 4 1 140 TYR CG C -8.884 -29.079 18.012 1.00 . D D . 140 TYR CG 1 1 7 74429 4 1 140 TYR CZ C -11.112 -27.639 18.876 1.00 . D D . 140 TYR CZ 1 1 7 74430 4 1 140 TYR H H -6.007 -31.621 16.759 1.00 . D D . 140 TYR H 1 1 7 74431 4 1 140 TYR HA H -7.330 -31.234 19.214 1.00 . D D . 140 TYR HA 1 1 7 74432 4 1 140 TYR HB2 H -6.779 -29.335 17.811 1.00 . D D . 140 TYR HB2 1 1 7 74433 4 1 140 TYR HB3 H -7.711 -29.977 16.465 1.00 . D D . 140 TYR HB3 1 1 7 74434 4 1 140 TYR HD1 H -8.167 -28.806 20.014 1.00 . D D . 140 TYR HD1 1 1 7 74435 4 1 140 TYR HD2 H -9.903 -29.148 16.120 1.00 . D D . 140 TYR HD2 1 1 7 74436 4 1 140 TYR HE1 H -10.130 -27.544 20.775 1.00 . D D . 140 TYR HE1 1 1 7 74437 4 1 140 TYR HE2 H -11.865 -27.882 16.884 1.00 . D D . 140 TYR HE2 1 1 7 74438 4 1 140 TYR HH H -13.019 -27.417 19.028 1.00 . D D . 140 TYR HH 1 1 7 74439 4 1 140 TYR N N -6.458 -32.052 17.514 1.00 . D D . 140 TYR N 1 1 7 74440 4 1 140 TYR O O -9.697 -32.141 18.969 1.00 . D D . 140 TYR O 1 1 7 74441 4 1 140 TYR OH O -12.222 -26.948 19.312 1.00 . D D . 140 TYR OH 1 1 7 74442 4 1 141 LEU C C -10.481 -34.703 17.358 1.00 . D D . 141 LEU C 1 1 7 74443 4 1 141 LEU CA C -10.404 -33.415 16.517 1.00 . D D . 141 LEU CA 1 1 7 74444 4 1 141 LEU CB C -10.519 -33.731 14.987 1.00 . D D . 141 LEU CB 1 1 7 74445 4 1 141 LEU CD1 C -10.837 -31.249 14.369 1.00 . D D . 141 LEU CD1 1 1 7 74446 4 1 141 LEU CD2 C -11.267 -33.066 12.630 1.00 . D D . 141 LEU CD2 1 1 7 74447 4 1 141 LEU CG C -11.316 -32.692 14.129 1.00 . D D . 141 LEU CG 1 1 7 74448 4 1 141 LEU H H -8.507 -32.525 16.094 1.00 . D D . 141 LEU H 1 1 7 74449 4 1 141 LEU HA H -11.244 -32.786 16.800 1.00 . D D . 141 LEU HA 1 1 7 74450 4 1 141 LEU HB2 H -9.516 -33.813 14.580 1.00 . D D . 141 LEU HB2 1 1 7 74451 4 1 141 LEU HB3 H -11.004 -34.698 14.863 1.00 . D D . 141 LEU HB3 1 1 7 74452 4 1 141 LEU HD11 H -9.791 -31.157 14.107 1.00 . D D . 141 LEU HD11 1 1 7 74453 4 1 141 LEU HD12 H -10.967 -30.993 15.412 1.00 . D D . 141 LEU HD12 1 1 7 74454 4 1 141 LEU HD13 H -11.419 -30.566 13.766 1.00 . D D . 141 LEU HD13 1 1 7 74455 4 1 141 LEU HD21 H -10.238 -33.116 12.295 1.00 . D D . 141 LEU HD21 1 1 7 74456 4 1 141 LEU HD22 H -11.793 -32.323 12.048 1.00 . D D . 141 LEU HD22 1 1 7 74457 4 1 141 LEU HD23 H -11.739 -34.028 12.483 1.00 . D D . 141 LEU HD23 1 1 7 74458 4 1 141 LEU HG H -12.356 -32.726 14.432 1.00 . D D . 141 LEU HG 1 1 7 74459 4 1 141 LEU N N -9.170 -32.638 16.811 1.00 . D D . 141 LEU N 1 1 7 74460 4 1 141 LEU O O -11.575 -35.162 17.712 1.00 . D D . 141 LEU O 1 1 7 74461 4 1 142 GLN C C -9.305 -36.160 20.025 1.00 . D D . 142 GLN C 1 1 7 74462 4 1 142 GLN CA C -9.193 -36.482 18.513 1.00 . D D . 142 GLN CA 1 1 7 74463 4 1 142 GLN CB C -7.840 -37.177 18.197 1.00 . D D . 142 GLN CB 1 1 7 74464 4 1 142 GLN CD C -6.251 -38.057 16.379 1.00 . D D . 142 GLN CD 1 1 7 74465 4 1 142 GLN CG C -7.636 -37.491 16.702 1.00 . D D . 142 GLN CG 1 1 7 74466 4 1 142 GLN H H -8.485 -34.828 17.378 1.00 . D D . 142 GLN H 1 1 7 74467 4 1 142 GLN HA H -10.005 -37.150 18.242 1.00 . D D . 142 GLN HA 1 1 7 74468 4 1 142 GLN HB2 H -7.030 -36.529 18.521 1.00 . D D . 142 GLN HB2 1 1 7 74469 4 1 142 GLN HB3 H -7.779 -38.108 18.750 1.00 . D D . 142 GLN HB3 1 1 7 74470 4 1 142 GLN HE21 H -5.517 -36.230 16.120 1.00 . D D . 142 GLN HE21 1 1 7 74471 4 1 142 GLN HE22 H -4.397 -37.525 15.897 1.00 . D D . 142 GLN HE22 1 1 7 74472 4 1 142 GLN HG2 H -8.384 -38.209 16.392 1.00 . D D . 142 GLN HG2 1 1 7 74473 4 1 142 GLN HG3 H -7.776 -36.575 16.138 1.00 . D D . 142 GLN HG3 1 1 7 74474 4 1 142 GLN N N -9.307 -35.258 17.693 1.00 . D D . 142 GLN N 1 1 7 74475 4 1 142 GLN NE2 N -5.292 -37.183 16.103 1.00 . D D . 142 GLN NE2 1 1 7 74476 4 1 142 GLN O O -9.219 -37.062 20.865 1.00 . D D . 142 GLN O 1 1 7 74477 4 1 142 GLN OE1 O -6.040 -39.266 16.384 1.00 . D D . 142 GLN OE1 1 1 7 74478 4 1 143 GLN C C -10.932 -33.585 21.936 1.00 . D D . 143 GLN C 1 1 7 74479 4 1 143 GLN CA C -9.631 -34.402 21.772 1.00 . D D . 143 GLN CA 1 1 7 74480 4 1 143 GLN CB C -8.395 -33.519 22.123 1.00 . D D . 143 GLN CB 1 1 7 74481 4 1 143 GLN CD C -5.843 -33.230 22.081 1.00 . D D . 143 GLN CD 1 1 7 74482 4 1 143 GLN CG C -7.027 -34.183 21.883 1.00 . D D . 143 GLN CG 1 1 7 74483 4 1 143 GLN H H -9.580 -34.203 19.652 1.00 . D D . 143 GLN H 1 1 7 74484 4 1 143 GLN HA H -9.668 -35.259 22.438 1.00 . D D . 143 GLN HA 1 1 7 74485 4 1 143 GLN HB2 H -8.432 -32.615 21.523 1.00 . D D . 143 GLN HB2 1 1 7 74486 4 1 143 GLN HB3 H -8.452 -33.237 23.169 1.00 . D D . 143 GLN HB3 1 1 7 74487 4 1 143 GLN HE21 H -4.838 -34.103 20.602 1.00 . D D . 143 GLN HE21 1 1 7 74488 4 1 143 GLN HE22 H -4.043 -32.783 21.380 1.00 . D D . 143 GLN HE22 1 1 7 74489 4 1 143 GLN HG2 H -6.915 -35.013 22.569 1.00 . D D . 143 GLN HG2 1 1 7 74490 4 1 143 GLN HG3 H -7.006 -34.562 20.865 1.00 . D D . 143 GLN HG3 1 1 7 74491 4 1 143 GLN N N -9.509 -34.868 20.368 1.00 . D D . 143 GLN N 1 1 7 74492 4 1 143 GLN NE2 N -4.801 -33.391 21.276 1.00 . D D . 143 GLN NE2 1 1 7 74493 4 1 143 GLN O O -10.952 -32.543 22.611 1.00 . D D . 143 GLN O 1 1 7 74494 4 1 143 GLN OE1 O -5.877 -32.333 22.926 1.00 . D D . 143 GLN OE1 1 1 7 74495 4 1 144 GLN C C -14.481 -34.447 21.057 1.00 . D D . 144 GLN C 1 1 7 74496 4 1 144 GLN CA C -13.361 -33.467 21.449 1.00 . D D . 144 GLN CA 1 1 7 74497 4 1 144 GLN CB C -13.443 -32.184 20.568 1.00 . D D . 144 GLN CB 1 1 7 74498 4 1 144 GLN CD C -13.369 -31.152 18.210 1.00 . D D . 144 GLN CD 1 1 7 74499 4 1 144 GLN CG C -13.115 -32.389 19.075 1.00 . D D . 144 GLN CG 1 1 7 74500 4 1 144 GLN H H -11.946 -34.940 20.863 1.00 . D D . 144 GLN H 1 1 7 74501 4 1 144 GLN HA H -13.514 -33.179 22.489 1.00 . D D . 144 GLN HA 1 1 7 74502 4 1 144 GLN HB2 H -14.446 -31.772 20.643 1.00 . D D . 144 GLN HB2 1 1 7 74503 4 1 144 GLN HB3 H -12.748 -31.452 20.969 1.00 . D D . 144 GLN HB3 1 1 7 74504 4 1 144 GLN HE21 H -13.648 -32.289 16.607 1.00 . D D . 144 GLN HE21 1 1 7 74505 4 1 144 GLN HE22 H -13.801 -30.588 16.358 1.00 . D D . 144 GLN HE22 1 1 7 74506 4 1 144 GLN HG2 H -12.069 -32.658 18.983 1.00 . D D . 144 GLN HG2 1 1 7 74507 4 1 144 GLN HG3 H -13.722 -33.205 18.698 1.00 . D D . 144 GLN HG3 1 1 7 74508 4 1 144 GLN N N -12.032 -34.105 21.365 1.00 . D D . 144 GLN N 1 1 7 74509 4 1 144 GLN NE2 N -13.633 -31.364 16.928 1.00 . D D . 144 GLN NE2 1 1 7 74510 4 1 144 GLN O O -14.310 -35.288 20.165 1.00 . D D . 144 GLN O 1 1 7 74511 4 1 144 GLN OE1 O -13.307 -30.017 18.680 1.00 . D D . 144 GLN OE1 1 1 7 74512 4 1 145 ALA C C -17.947 -34.404 22.398 1.00 . D D . 145 ALA C 1 1 7 74513 4 1 145 ALA CA C -16.873 -35.016 21.484 1.00 . D D . 145 ALA CA 1 1 7 74514 4 1 145 ALA CB C -16.760 -36.545 21.702 1.00 . D D . 145 ALA CB 1 1 7 74515 4 1 145 ALA H H -15.599 -33.713 22.536 1.00 . D D . 145 ALA H 1 1 7 74516 4 1 145 ALA HA H -17.136 -34.830 20.443 1.00 . D D . 145 ALA HA 1 1 7 74517 4 1 145 ALA HB1 H -16.500 -36.751 22.734 1.00 . D D . 145 ALA HB1 1 1 7 74518 4 1 145 ALA HB2 H -15.988 -36.946 21.058 1.00 . D D . 145 ALA HB2 1 1 7 74519 4 1 145 ALA HB3 H -17.702 -37.022 21.465 1.00 . D D . 145 ALA HB3 1 1 7 74520 4 1 145 ALA N N -15.613 -34.320 21.766 1.00 . D D . 145 ALA N 1 1 7 74521 4 1 145 ALA O O -17.998 -34.720 23.596 1.00 . D D . 145 ALA O 1 1 7 74522 4 1 146 GLY C C -20.613 -31.859 21.756 1.00 . D D . 146 GLY C 1 1 7 74523 4 1 146 GLY CA C -19.789 -32.797 22.626 1.00 . D D . 146 GLY CA 1 1 7 74524 4 1 146 GLY H H -18.666 -33.285 20.895 1.00 . D D . 146 GLY H 1 1 7 74525 4 1 146 GLY HA2 H -20.446 -33.532 23.076 1.00 . D D . 146 GLY HA2 1 1 7 74526 4 1 146 GLY HA3 H -19.314 -32.224 23.416 1.00 . D D . 146 GLY HA3 1 1 7 74527 4 1 146 GLY N N -18.762 -33.491 21.848 1.00 . D D . 146 GLY N 1 1 7 74528 4 1 146 GLY O O -20.340 -30.652 21.689 1.00 . D D . 146 GLY O 1 1 7 74529 4 1 147 GLU C C -23.728 -31.198 20.958 1.00 . D D . 147 GLU C 1 1 7 74530 4 1 147 GLU CA C -22.508 -31.698 20.161 1.00 . D D . 147 GLU CA 1 1 7 74531 4 1 147 GLU CB C -22.963 -32.612 18.992 1.00 . D D . 147 GLU CB 1 1 7 74532 4 1 147 GLU CD C -22.295 -34.193 17.086 1.00 . D D . 147 GLU CD 1 1 7 74533 4 1 147 GLU CG C -21.810 -33.194 18.150 1.00 . D D . 147 GLU CG 1 1 7 74534 4 1 147 GLU H H -21.738 -33.398 21.157 1.00 . D D . 147 GLU H 1 1 7 74535 4 1 147 GLU HA H -21.969 -30.845 19.751 1.00 . D D . 147 GLU HA 1 1 7 74536 4 1 147 GLU HB2 H -23.537 -33.441 19.399 1.00 . D D . 147 GLU HB2 1 1 7 74537 4 1 147 GLU HB3 H -23.610 -32.041 18.329 1.00 . D D . 147 GLU HB3 1 1 7 74538 4 1 147 GLU HG2 H -21.287 -32.377 17.660 1.00 . D D . 147 GLU HG2 1 1 7 74539 4 1 147 GLU HG3 H -21.114 -33.699 18.815 1.00 . D D . 147 GLU HG3 1 1 7 74540 4 1 147 GLU N N -21.603 -32.436 21.058 1.00 . D D . 147 GLU N 1 1 7 74541 4 1 147 GLU O O -24.529 -32.007 21.448 1.00 . D D . 147 GLU O 1 1 7 74542 4 1 147 GLU OE1 O -22.491 -33.803 15.914 1.00 . D D . 147 GLU OE1 1 1 7 74543 4 1 147 GLU OE2 O -22.501 -35.377 17.425 1.00 . D D . 147 GLU OE2 1 1 7 74544 4 1 148 GLY C C -25.263 -27.860 21.242 1.00 . D D . 148 GLY C 1 1 7 74545 4 1 148 GLY CA C -24.970 -29.250 21.800 1.00 . D D . 148 GLY CA 1 1 7 74546 4 1 148 GLY H H -23.145 -29.298 20.726 1.00 . D D . 148 GLY H 1 1 7 74547 4 1 148 GLY HA2 H -25.855 -29.869 21.689 1.00 . D D . 148 GLY HA2 1 1 7 74548 4 1 148 GLY HA3 H -24.727 -29.174 22.849 1.00 . D D . 148 GLY HA3 1 1 7 74549 4 1 148 GLY N N -23.843 -29.871 21.103 1.00 . D D . 148 GLY N 1 1 7 74550 4 1 148 GLY O O -25.574 -27.737 20.054 1.00 . D D . 148 GLY O 1 1 7 74551 4 1 149 THR C C -26.795 -25.083 21.369 1.00 . D D . 149 THR C 1 1 7 74552 4 1 149 THR CA C -25.329 -25.401 21.752 1.00 . D D . 149 THR CA 1 1 7 74553 4 1 149 THR CB C -24.351 -24.940 20.604 1.00 . D D . 149 THR CB 1 1 7 74554 4 1 149 THR CG2 C -24.420 -23.419 20.347 1.00 . D D . 149 THR CG2 1 1 7 74555 4 1 149 THR H H -24.932 -27.038 23.039 1.00 . D D . 149 THR H 1 1 7 74556 4 1 149 THR HA H -25.075 -24.832 22.642 1.00 . D D . 149 THR HA 1 1 7 74557 4 1 149 THR HB H -24.624 -25.459 19.690 1.00 . D D . 149 THR HB 1 1 7 74558 4 1 149 THR HG1 H -23.004 -25.871 21.727 1.00 . D D . 149 THR HG1 1 1 7 74559 4 1 149 THR HG21 H -23.733 -23.155 19.552 1.00 . D D . 149 THR HG21 1 1 7 74560 4 1 149 THR HG22 H -24.146 -22.884 21.246 1.00 . D D . 149 THR HG22 1 1 7 74561 4 1 149 THR HG23 H -25.426 -23.139 20.057 1.00 . D D . 149 THR HG23 1 1 7 74562 4 1 149 THR N N -25.149 -26.827 22.108 1.00 . D D . 149 THR N 1 1 7 74563 4 1 149 THR O O -27.301 -25.543 20.337 1.00 . D D . 149 THR O 1 1 7 74564 4 1 149 THR OG1 O -22.997 -25.305 20.946 1.00 . D D . 149 THR OG1 1 1 7 74565 4 1 150 GLU C C -28.894 -22.342 22.433 1.00 . D D . 150 GLU C 1 1 7 74566 4 1 150 GLU CA C -28.820 -23.795 21.954 1.00 . D D . 150 GLU CA 1 1 7 74567 4 1 150 GLU CB C -29.906 -24.673 22.642 1.00 . D D . 150 GLU CB 1 1 7 74568 4 1 150 GLU CD C -32.403 -25.104 23.042 1.00 . D D . 150 GLU CD 1 1 7 74569 4 1 150 GLU CG C -31.353 -24.193 22.396 1.00 . D D . 150 GLU CG 1 1 7 74570 4 1 150 GLU H H -27.031 -24.017 23.050 1.00 . D D . 150 GLU H 1 1 7 74571 4 1 150 GLU HA H -28.989 -23.812 20.878 1.00 . D D . 150 GLU HA 1 1 7 74572 4 1 150 GLU HB2 H -29.817 -25.688 22.266 1.00 . D D . 150 GLU HB2 1 1 7 74573 4 1 150 GLU HB3 H -29.726 -24.685 23.713 1.00 . D D . 150 GLU HB3 1 1 7 74574 4 1 150 GLU HG2 H -31.459 -23.187 22.799 1.00 . D D . 150 GLU HG2 1 1 7 74575 4 1 150 GLU HG3 H -31.532 -24.151 21.324 1.00 . D D . 150 GLU HG3 1 1 7 74576 4 1 150 GLU N N -27.470 -24.294 22.217 1.00 . D D . 150 GLU N 1 1 7 74577 4 1 150 GLU O O -29.147 -22.071 23.616 1.00 . D D . 150 GLU O 1 1 7 74578 4 1 150 GLU OE1 O -32.806 -26.099 22.408 1.00 . D D . 150 GLU OE1 1 1 7 74579 4 1 150 GLU OE2 O -32.823 -24.834 24.183 1.00 . D D . 150 GLU OE2 1 1 7 74580 4 1 151 GLU C C -30.178 -19.555 21.692 1.00 . D D . 151 GLU C 1 1 7 74581 4 1 151 GLU CA C -28.693 -19.970 21.778 1.00 . D D . 151 GLU CA 1 1 7 74582 4 1 151 GLU CB C -27.809 -19.155 20.786 1.00 . D D . 151 GLU CB 1 1 7 74583 4 1 151 GLU CD C -25.452 -18.621 19.904 1.00 . D D . 151 GLU CD 1 1 7 74584 4 1 151 GLU CG C -26.302 -19.482 20.857 1.00 . D D . 151 GLU CG 1 1 7 74585 4 1 151 GLU H H -28.248 -21.704 20.646 1.00 . D D . 151 GLU H 1 1 7 74586 4 1 151 GLU HA H -28.342 -19.781 22.789 1.00 . D D . 151 GLU HA 1 1 7 74587 4 1 151 GLU HB2 H -28.153 -19.351 19.775 1.00 . D D . 151 GLU HB2 1 1 7 74588 4 1 151 GLU HB3 H -27.938 -18.095 20.992 1.00 . D D . 151 GLU HB3 1 1 7 74589 4 1 151 GLU HG2 H -25.959 -19.327 21.875 1.00 . D D . 151 GLU HG2 1 1 7 74590 4 1 151 GLU HG3 H -26.159 -20.528 20.603 1.00 . D D . 151 GLU HG3 1 1 7 74591 4 1 151 GLU N N -28.578 -21.410 21.519 1.00 . D D . 151 GLU N 1 1 7 74592 4 1 151 GLU O O -30.624 -18.955 20.704 1.00 . D D . 151 GLU O 1 1 7 74593 4 1 151 GLU OE1 O -25.464 -18.886 18.684 1.00 . D D . 151 GLU OE1 1 1 7 74594 4 1 151 GLU OE2 O -24.770 -17.678 20.368 1.00 . D D . 151 GLU OE2 1 1 7 74595 4 1 152 HIS C C -32.545 -18.258 23.513 1.00 . D D . 152 HIS C 1 1 7 74596 4 1 152 HIS CA C -32.380 -19.619 22.818 1.00 . D D . 152 HIS CA 1 1 7 74597 4 1 152 HIS CB C -33.149 -20.749 23.563 1.00 . D D . 152 HIS CB 1 1 7 74598 4 1 152 HIS CD2 C -35.606 -20.487 22.718 1.00 . D D . 152 HIS CD2 1 1 7 74599 4 1 152 HIS CE1 C -36.586 -20.208 24.655 1.00 . D D . 152 HIS CE1 1 1 7 74600 4 1 152 HIS CG C -34.644 -20.535 23.670 1.00 . D D . 152 HIS CG 1 1 7 74601 4 1 152 HIS H H -30.529 -20.410 23.474 1.00 . D D . 152 HIS H 1 1 7 74602 4 1 152 HIS HA H -32.772 -19.540 21.805 1.00 . D D . 152 HIS HA 1 1 7 74603 4 1 152 HIS HB2 H -32.992 -21.687 23.044 1.00 . D D . 152 HIS HB2 1 1 7 74604 4 1 152 HIS HB3 H -32.754 -20.840 24.567 1.00 . D D . 152 HIS HB3 1 1 7 74605 4 1 152 HIS HD1 H -34.873 -20.356 25.762 1.00 . D D . 152 HIS HD1 1 1 7 74606 4 1 152 HIS HD2 H -35.461 -20.594 21.653 1.00 . D D . 152 HIS HD2 1 1 7 74607 4 1 152 HIS HE1 H -37.340 -20.040 25.411 1.00 . D D . 152 HIS HE1 1 1 7 74608 4 1 152 HIS HE2 H -37.689 -20.440 22.949 1.00 . D D . 152 HIS HE2 1 1 7 74609 4 1 152 HIS N N -30.949 -19.929 22.731 1.00 . D D . 152 HIS N 1 1 7 74610 4 1 152 HIS ND1 N -35.295 -20.352 24.873 1.00 . D D . 152 HIS ND1 1 1 7 74611 4 1 152 HIS NE2 N -36.804 -20.287 23.356 1.00 . D D . 152 HIS NE2 1 1 7 74612 4 1 152 HIS O O -32.934 -18.170 24.685 1.00 . D D . 152 HIS O 1 1 7 74613 4 1 153 GLN C C -33.824 -15.445 22.953 1.00 . D D . 153 GLN C 1 1 7 74614 4 1 153 GLN CA C -32.359 -15.821 23.227 1.00 . D D . 153 GLN CA 1 1 7 74615 4 1 153 GLN CB C -31.389 -14.859 22.493 1.00 . D D . 153 GLN CB 1 1 7 74616 4 1 153 GLN CD C -30.738 -12.397 22.104 1.00 . D D . 153 GLN CD 1 1 7 74617 4 1 153 GLN CG C -31.472 -13.400 22.992 1.00 . D D . 153 GLN CG 1 1 7 74618 4 1 153 GLN H H -31.713 -17.360 21.929 1.00 . D D . 153 GLN H 1 1 7 74619 4 1 153 GLN HA H -32.169 -15.765 24.299 1.00 . D D . 153 GLN HA 1 1 7 74620 4 1 153 GLN HB2 H -30.369 -15.213 22.626 1.00 . D D . 153 GLN HB2 1 1 7 74621 4 1 153 GLN HB3 H -31.619 -14.873 21.432 1.00 . D D . 153 GLN HB3 1 1 7 74622 4 1 153 GLN HE21 H -32.021 -10.974 22.612 1.00 . D D . 153 GLN HE21 1 1 7 74623 4 1 153 GLN HE22 H -30.789 -10.518 21.493 1.00 . D D . 153 GLN HE22 1 1 7 74624 4 1 153 GLN HG2 H -32.515 -13.111 23.043 1.00 . D D . 153 GLN HG2 1 1 7 74625 4 1 153 GLN HG3 H -31.045 -13.350 23.987 1.00 . D D . 153 GLN HG3 1 1 7 74626 4 1 153 GLN N N -32.156 -17.202 22.789 1.00 . D D . 153 GLN N 1 1 7 74627 4 1 153 GLN NE2 N -31.227 -11.172 22.070 1.00 . D D . 153 GLN NE2 1 1 7 74628 4 1 153 GLN O O -34.189 -15.058 21.835 1.00 . D D . 153 GLN O 1 1 7 74629 4 1 153 GLN OE1 O -29.735 -12.715 21.463 1.00 . D D . 153 GLN OE1 1 1 7 74630 4 1 154 ASP C C -36.411 -13.981 24.511 1.00 . D D . 154 ASP C 1 1 7 74631 4 1 154 ASP CA C -36.116 -15.350 23.876 1.00 . D D . 154 ASP CA 1 1 7 74632 4 1 154 ASP CB C -36.927 -16.487 24.544 1.00 . D D . 154 ASP CB 1 1 7 74633 4 1 154 ASP CG C -38.439 -16.394 24.266 1.00 . D D . 154 ASP CG 1 1 7 74634 4 1 154 ASP H H -34.329 -16.031 24.795 1.00 . D D . 154 ASP H 1 1 7 74635 4 1 154 ASP HA H -36.393 -15.299 22.824 1.00 . D D . 154 ASP HA 1 1 7 74636 4 1 154 ASP HB2 H -36.567 -17.443 24.170 1.00 . D D . 154 ASP HB2 1 1 7 74637 4 1 154 ASP HB3 H -36.762 -16.464 25.616 1.00 . D D . 154 ASP HB3 1 1 7 74638 4 1 154 ASP N N -34.676 -15.653 23.962 1.00 . D D . 154 ASP N 1 1 7 74639 4 1 154 ASP O O -37.435 -13.351 24.217 1.00 . D D . 154 ASP O 1 1 7 74640 4 1 154 ASP OD1 O -39.195 -15.926 25.141 1.00 . D D . 154 ASP OD1 1 1 7 74641 4 1 154 ASP OD2 O -38.873 -16.803 23.164 1.00 . D D . 154 ASP OD2 1 1 7 74642 4 1 155 ALA C C -34.980 -11.193 24.863 1.00 . D D . 155 ALA C 1 1 7 74643 4 1 155 ALA CA C -35.527 -12.174 25.936 1.00 . D D . 155 ALA CA 1 1 7 74644 4 1 155 ALA CB C -34.722 -12.099 27.251 1.00 . D D . 155 ALA CB 1 1 7 74645 4 1 155 ALA H H -34.791 -14.139 25.673 1.00 . D D . 155 ALA H 1 1 7 74646 4 1 155 ALA HA H -36.564 -11.921 26.167 1.00 . D D . 155 ALA HA 1 1 7 74647 4 1 155 ALA HB1 H -34.757 -11.090 27.641 1.00 . D D . 155 ALA HB1 1 1 7 74648 4 1 155 ALA HB2 H -33.688 -12.375 27.070 1.00 . D D . 155 ALA HB2 1 1 7 74649 4 1 155 ALA HB3 H -35.147 -12.776 27.979 1.00 . D D . 155 ALA HB3 1 1 7 74650 4 1 155 ALA N N -35.504 -13.535 25.392 1.00 . D D . 155 ALA N 1 1 7 74651 4 1 155 ALA O O -33.756 -11.187 24.612 1.00 . D D . 155 ALA O 1 1 7 74652 4 1 155 ALA OXT O -35.775 -10.439 24.269 1.00 . D D . 155 ALA OXT 1 1 7 74653 5 2 1 ASP C C 10.652 -39.475 -20.908 1.00 . E E . 108 ASP C 1 1 7 74654 5 2 1 ASP CA C 10.125 -40.803 -20.328 1.00 . E E . 108 ASP CA 1 1 7 74655 5 2 1 ASP CB C 9.482 -41.715 -21.410 1.00 . E E . 108 ASP CB 1 1 7 74656 5 2 1 ASP CG C 10.471 -42.291 -22.440 1.00 . E E . 108 ASP CG 1 1 7 74657 5 2 1 ASP H1 H 9.601 -40.030 -18.470 1.00 . E E . 108 ASP H1 1 1 7 74658 5 2 1 ASP H2 H 8.705 -41.390 -18.912 1.00 . E E . 108 ASP H2 1 1 7 74659 5 2 1 ASP H3 H 8.387 -39.894 -19.628 1.00 . E E . 108 ASP H3 1 1 7 74660 5 2 1 ASP HA H 10.955 -41.333 -19.866 1.00 . E E . 108 ASP HA 1 1 7 74661 5 2 1 ASP HB2 H 9.004 -42.548 -20.916 1.00 . E E . 108 ASP HB2 1 1 7 74662 5 2 1 ASP HB3 H 8.724 -41.145 -21.936 1.00 . E E . 108 ASP HB3 1 1 7 74663 5 2 1 ASP N N 9.136 -40.513 -19.259 1.00 . E E . 108 ASP N 1 1 7 74664 5 2 1 ASP O O 9.930 -38.468 -20.883 1.00 . E E . 108 ASP O 1 1 7 74665 5 2 1 ASP OD1 O 11.643 -42.554 -22.083 1.00 . E E . 108 ASP OD1 1 1 7 74666 5 2 1 ASP OD2 O 10.077 -42.514 -23.604 1.00 . E E . 108 ASP OD2 1 1 7 74667 5 2 2 LYS C C 12.850 -37.365 -20.561 1.00 . E E . 109 LYS C 1 1 7 74668 5 2 2 LYS CA C 12.655 -38.258 -21.809 1.00 . E E . 109 LYS CA 1 1 7 74669 5 2 2 LYS CB C 11.991 -37.474 -23.006 1.00 . E E . 109 LYS CB 1 1 7 74670 5 2 2 LYS CD C 11.351 -39.435 -24.592 1.00 . E E . 109 LYS CD 1 1 7 74671 5 2 2 LYS CE C 11.621 -40.106 -25.948 1.00 . E E . 109 LYS CE 1 1 7 74672 5 2 2 LYS CG C 12.148 -38.125 -24.410 1.00 . E E . 109 LYS CG 1 1 7 74673 5 2 2 LYS H H 12.344 -40.356 -21.564 1.00 . E E . 109 LYS H 1 1 7 74674 5 2 2 LYS HA H 13.642 -38.585 -22.119 1.00 . E E . 109 LYS HA 1 1 7 74675 5 2 2 LYS HB2 H 10.930 -37.363 -22.806 1.00 . E E . 109 LYS HB2 1 1 7 74676 5 2 2 LYS HB3 H 12.430 -36.481 -23.052 1.00 . E E . 109 LYS HB3 1 1 7 74677 5 2 2 LYS HD2 H 11.625 -40.127 -23.803 1.00 . E E . 109 LYS HD2 1 1 7 74678 5 2 2 LYS HD3 H 10.293 -39.214 -24.515 1.00 . E E . 109 LYS HD3 1 1 7 74679 5 2 2 LYS HE2 H 11.335 -39.429 -26.743 1.00 . E E . 109 LYS HE2 1 1 7 74680 5 2 2 LYS HE3 H 12.680 -40.322 -26.031 1.00 . E E . 109 LYS HE3 1 1 7 74681 5 2 2 LYS HG2 H 11.809 -37.417 -25.159 1.00 . E E . 109 LYS HG2 1 1 7 74682 5 2 2 LYS HG3 H 13.202 -38.328 -24.577 1.00 . E E . 109 LYS HG3 1 1 7 74683 5 2 2 LYS HZ1 H 11.103 -41.821 -27.020 1.00 . E E . 109 LYS HZ1 1 1 7 74684 5 2 2 LYS HZ2 H 9.845 -41.185 -26.099 1.00 . E E . 109 LYS HZ2 1 1 7 74685 5 2 2 LYS HZ3 H 11.090 -42.034 -25.343 1.00 . E E . 109 LYS HZ3 1 1 7 74686 5 2 2 LYS N N 11.906 -39.486 -21.429 1.00 . E E . 109 LYS N 1 1 7 74687 5 2 2 LYS NZ N 10.863 -41.372 -26.114 1.00 . E E . 109 LYS NZ 1 1 7 74688 5 2 2 LYS O O 12.584 -36.157 -20.577 1.00 . E E . 109 LYS O 1 1 7 74689 5 2 3 ALA C C 14.880 -36.632 -18.116 1.00 . E E . 110 ALA C 1 1 7 74690 5 2 3 ALA CA C 13.512 -37.337 -18.176 1.00 . E E . 110 ALA CA 1 1 7 74691 5 2 3 ALA CB C 13.365 -38.372 -17.049 1.00 . E E . 110 ALA CB 1 1 7 74692 5 2 3 ALA H H 13.606 -38.935 -19.567 1.00 . E E . 110 ALA H 1 1 7 74693 5 2 3 ALA HA H 12.721 -36.598 -18.054 1.00 . E E . 110 ALA HA 1 1 7 74694 5 2 3 ALA HB1 H 12.392 -38.840 -17.114 1.00 . E E . 110 ALA HB1 1 1 7 74695 5 2 3 ALA HB2 H 13.461 -37.884 -16.086 1.00 . E E . 110 ALA HB2 1 1 7 74696 5 2 3 ALA HB3 H 14.134 -39.130 -17.142 1.00 . E E . 110 ALA HB3 1 1 7 74697 5 2 3 ALA N N 13.335 -37.993 -19.478 1.00 . E E . 110 ALA N 1 1 7 74698 5 2 3 ALA O O 15.923 -37.291 -18.048 1.00 . E E . 110 ALA O 1 1 7 74699 5 2 4 PHE C C 15.979 -33.701 -16.702 1.00 . E E . 111 PHE C 1 1 7 74700 5 2 4 PHE CA C 16.053 -34.440 -18.049 1.00 . E E . 111 PHE CA 1 1 7 74701 5 2 4 PHE CB C 16.141 -33.410 -19.215 1.00 . E E . 111 PHE CB 1 1 7 74702 5 2 4 PHE CD1 C 17.556 -34.267 -21.149 1.00 . E E . 111 PHE CD1 1 1 7 74703 5 2 4 PHE CD2 C 15.175 -34.394 -21.359 1.00 . E E . 111 PHE CD2 1 1 7 74704 5 2 4 PHE CE1 C 17.694 -34.837 -22.401 1.00 . E E . 111 PHE CE1 1 1 7 74705 5 2 4 PHE CE2 C 15.315 -34.963 -22.611 1.00 . E E . 111 PHE CE2 1 1 7 74706 5 2 4 PHE CG C 16.293 -34.036 -20.604 1.00 . E E . 111 PHE CG 1 1 7 74707 5 2 4 PHE CZ C 16.575 -35.185 -23.131 1.00 . E E . 111 PHE CZ 1 1 7 74708 5 2 4 PHE H H 14.000 -34.854 -18.374 1.00 . E E . 111 PHE H 1 1 7 74709 5 2 4 PHE HA H 16.938 -35.072 -18.063 1.00 . E E . 111 PHE HA 1 1 7 74710 5 2 4 PHE HB2 H 15.243 -32.802 -19.220 1.00 . E E . 111 PHE HB2 1 1 7 74711 5 2 4 PHE HB3 H 16.993 -32.757 -19.049 1.00 . E E . 111 PHE HB3 1 1 7 74712 5 2 4 PHE HD1 H 18.440 -33.999 -20.581 1.00 . E E . 111 PHE HD1 1 1 7 74713 5 2 4 PHE HD2 H 14.183 -34.225 -20.958 1.00 . E E . 111 PHE HD2 1 1 7 74714 5 2 4 PHE HE1 H 18.683 -35.010 -22.812 1.00 . E E . 111 PHE HE1 1 1 7 74715 5 2 4 PHE HE2 H 14.438 -35.238 -23.188 1.00 . E E . 111 PHE HE2 1 1 7 74716 5 2 4 PHE HZ H 16.687 -35.632 -24.113 1.00 . E E . 111 PHE HZ 1 1 7 74717 5 2 4 PHE N N 14.857 -35.292 -18.200 1.00 . E E . 111 PHE N 1 1 7 74718 5 2 4 PHE O O 14.947 -33.091 -16.387 1.00 . E E . 111 PHE O 1 1 7 74719 5 2 5 GLN C C 17.520 -31.536 -14.989 1.00 . E E . 112 GLN C 1 1 7 74720 5 2 5 GLN CA C 17.208 -33.007 -14.661 1.00 . E E . 112 GLN CA 1 1 7 74721 5 2 5 GLN CB C 18.314 -33.621 -13.756 1.00 . E E . 112 GLN CB 1 1 7 74722 5 2 5 GLN CD C 19.166 -35.618 -12.426 1.00 . E E . 112 GLN CD 1 1 7 74723 5 2 5 GLN CG C 18.017 -35.042 -13.249 1.00 . E E . 112 GLN CG 1 1 7 74724 5 2 5 GLN H H 17.804 -34.345 -16.188 1.00 . E E . 112 GLN H 1 1 7 74725 5 2 5 GLN HA H 16.256 -33.050 -14.133 1.00 . E E . 112 GLN HA 1 1 7 74726 5 2 5 GLN HB2 H 19.244 -33.647 -14.315 1.00 . E E . 112 GLN HB2 1 1 7 74727 5 2 5 GLN HB3 H 18.451 -32.977 -12.892 1.00 . E E . 112 GLN HB3 1 1 7 74728 5 2 5 GLN HE21 H 18.459 -34.791 -10.769 1.00 . E E . 112 GLN HE21 1 1 7 74729 5 2 5 GLN HE22 H 19.905 -35.713 -10.587 1.00 . E E . 112 GLN HE22 1 1 7 74730 5 2 5 GLN HG2 H 17.126 -35.015 -12.631 1.00 . E E . 112 GLN HG2 1 1 7 74731 5 2 5 GLN HG3 H 17.837 -35.690 -14.099 1.00 . E E . 112 GLN HG3 1 1 7 74732 5 2 5 GLN N N 17.069 -33.768 -15.915 1.00 . E E . 112 GLN N 1 1 7 74733 5 2 5 GLN NE2 N 19.177 -35.348 -11.133 1.00 . E E . 112 GLN NE2 1 1 7 74734 5 2 5 GLN O O 18.683 -31.106 -14.996 1.00 . E E . 112 GLN O 1 1 7 74735 5 2 5 GLN OE1 O 20.059 -36.282 -12.958 1.00 . E E . 112 GLN OE1 1 1 7 74736 5 2 6 ASP C C 16.576 -28.558 -14.333 1.00 . E E . 113 ASP C 1 1 7 74737 5 2 6 ASP CA C 16.523 -29.370 -15.650 1.00 . E E . 113 ASP CA 1 1 7 74738 5 2 6 ASP CB C 15.286 -28.991 -16.515 1.00 . E E . 113 ASP CB 1 1 7 74739 5 2 6 ASP CG C 15.330 -27.552 -17.067 1.00 . E E . 113 ASP CG 1 1 7 74740 5 2 6 ASP H H 15.583 -31.243 -15.371 1.00 . E E . 113 ASP H 1 1 7 74741 5 2 6 ASP HA H 17.431 -29.183 -16.221 1.00 . E E . 113 ASP HA 1 1 7 74742 5 2 6 ASP HB2 H 15.225 -29.675 -17.357 1.00 . E E . 113 ASP HB2 1 1 7 74743 5 2 6 ASP HB3 H 14.387 -29.115 -15.920 1.00 . E E . 113 ASP HB3 1 1 7 74744 5 2 6 ASP N N 16.459 -30.804 -15.335 1.00 . E E . 113 ASP N 1 1 7 74745 5 2 6 ASP O O 16.341 -29.126 -13.254 1.00 . E E . 113 ASP O 1 1 7 74746 5 2 6 ASP OD1 O 16.062 -27.295 -18.049 1.00 . E E . 113 ASP OD1 1 1 7 74747 5 2 6 ASP OD2 O 14.627 -26.678 -16.538 1.00 . E E . 113 ASP OD2 1 1 7 74748 5 2 7 LYS C C 15.593 -26.329 -12.480 1.00 . E E . 114 LYS C 1 1 7 74749 5 2 7 LYS CA C 16.946 -26.352 -13.234 1.00 . E E . 114 LYS CA 1 1 7 74750 5 2 7 LYS CB C 17.394 -24.908 -13.612 1.00 . E E . 114 LYS CB 1 1 7 74751 5 2 7 LYS CD C 16.946 -24.200 -16.077 1.00 . E E . 114 LYS CD 1 1 7 74752 5 2 7 LYS CE C 16.032 -23.389 -17.010 1.00 . E E . 114 LYS CE 1 1 7 74753 5 2 7 LYS CG C 16.473 -24.141 -14.608 1.00 . E E . 114 LYS CG 1 1 7 74754 5 2 7 LYS H H 17.085 -26.866 -15.299 1.00 . E E . 114 LYS H 1 1 7 74755 5 2 7 LYS HA H 17.690 -26.771 -12.561 1.00 . E E . 114 LYS HA 1 1 7 74756 5 2 7 LYS HB2 H 17.460 -24.323 -12.698 1.00 . E E . 114 LYS HB2 1 1 7 74757 5 2 7 LYS HB3 H 18.392 -24.960 -14.039 1.00 . E E . 114 LYS HB3 1 1 7 74758 5 2 7 LYS HD2 H 17.953 -23.799 -16.138 1.00 . E E . 114 LYS HD2 1 1 7 74759 5 2 7 LYS HD3 H 16.956 -25.236 -16.404 1.00 . E E . 114 LYS HD3 1 1 7 74760 5 2 7 LYS HE2 H 16.033 -22.352 -16.692 1.00 . E E . 114 LYS HE2 1 1 7 74761 5 2 7 LYS HE3 H 16.417 -23.451 -18.020 1.00 . E E . 114 LYS HE3 1 1 7 74762 5 2 7 LYS HG2 H 15.475 -24.560 -14.553 1.00 . E E . 114 LYS HG2 1 1 7 74763 5 2 7 LYS HG3 H 16.426 -23.097 -14.302 1.00 . E E . 114 LYS HG3 1 1 7 74764 5 2 7 LYS HZ1 H 14.600 -24.886 -17.270 1.00 . E E . 114 LYS HZ1 1 1 7 74765 5 2 7 LYS HZ2 H 14.057 -23.348 -17.682 1.00 . E E . 114 LYS HZ2 1 1 7 74766 5 2 7 LYS HZ3 H 14.215 -23.780 -16.053 1.00 . E E . 114 LYS HZ3 1 1 7 74767 5 2 7 LYS N N 16.892 -27.242 -14.419 1.00 . E E . 114 LYS N 1 1 7 74768 5 2 7 LYS NZ N 14.629 -23.885 -17.002 1.00 . E E . 114 LYS NZ 1 1 7 74769 5 2 7 LYS O O 14.544 -26.666 -13.055 1.00 . E E . 114 LYS O 1 1 7 74770 5 2 8 LEU C C 13.222 -25.367 -10.637 1.00 . E E . 115 LEU C 1 1 7 74771 5 2 8 LEU CA C 14.526 -26.092 -10.232 1.00 . E E . 115 LEU CA 1 1 7 74772 5 2 8 LEU CB C 14.963 -25.720 -8.781 1.00 . E E . 115 LEU CB 1 1 7 74773 5 2 8 LEU CD1 C 17.276 -26.881 -8.727 1.00 . E E . 115 LEU CD1 1 1 7 74774 5 2 8 LEU CD2 C 16.052 -26.399 -6.554 1.00 . E E . 115 LEU CD2 1 1 7 74775 5 2 8 LEU CG C 15.900 -26.749 -8.048 1.00 . E E . 115 LEU CG 1 1 7 74776 5 2 8 LEU H H 16.446 -25.448 -10.893 1.00 . E E . 115 LEU H 1 1 7 74777 5 2 8 LEU HA H 14.304 -27.155 -10.241 1.00 . E E . 115 LEU HA 1 1 7 74778 5 2 8 LEU HB2 H 15.467 -24.760 -8.814 1.00 . E E . 115 LEU HB2 1 1 7 74779 5 2 8 LEU HB3 H 14.065 -25.604 -8.176 1.00 . E E . 115 LEU HB3 1 1 7 74780 5 2 8 LEU HD11 H 17.772 -25.918 -8.747 1.00 . E E . 115 LEU HD11 1 1 7 74781 5 2 8 LEU HD12 H 17.146 -27.235 -9.741 1.00 . E E . 115 LEU HD12 1 1 7 74782 5 2 8 LEU HD13 H 17.888 -27.589 -8.183 1.00 . E E . 115 LEU HD13 1 1 7 74783 5 2 8 LEU HD21 H 16.462 -25.401 -6.449 1.00 . E E . 115 LEU HD21 1 1 7 74784 5 2 8 LEU HD22 H 16.712 -27.110 -6.073 1.00 . E E . 115 LEU HD22 1 1 7 74785 5 2 8 LEU HD23 H 15.082 -26.438 -6.076 1.00 . E E . 115 LEU HD23 1 1 7 74786 5 2 8 LEU HG H 15.435 -27.727 -8.099 1.00 . E E . 115 LEU HG 1 1 7 74787 5 2 8 LEU N N 15.637 -25.903 -11.200 1.00 . E E . 115 LEU N 1 1 7 74788 5 2 8 LEU O O 12.150 -25.657 -10.086 1.00 . E E . 115 LEU O 1 1 7 74789 5 2 9 TYR C C 12.220 -24.277 -13.776 1.00 . E E . 116 TYR C 1 1 7 74790 5 2 9 TYR CA C 12.149 -23.871 -12.283 1.00 . E E . 116 TYR CA 1 1 7 74791 5 2 9 TYR CB C 12.083 -22.329 -12.093 1.00 . E E . 116 TYR CB 1 1 7 74792 5 2 9 TYR CD1 C 9.613 -22.031 -12.713 1.00 . E E . 116 TYR CD1 1 1 7 74793 5 2 9 TYR CD2 C 11.204 -20.590 -13.763 1.00 . E E . 116 TYR CD2 1 1 7 74794 5 2 9 TYR CE1 C 8.593 -21.416 -13.424 1.00 . E E . 116 TYR CE1 1 1 7 74795 5 2 9 TYR CE2 C 10.186 -19.973 -14.466 1.00 . E E . 116 TYR CE2 1 1 7 74796 5 2 9 TYR CG C 10.944 -21.635 -12.868 1.00 . E E . 116 TYR CG 1 1 7 74797 5 2 9 TYR CZ C 8.883 -20.389 -14.296 1.00 . E E . 116 TYR CZ 1 1 7 74798 5 2 9 TYR H H 14.208 -24.117 -11.846 1.00 . E E . 116 TYR H 1 1 7 74799 5 2 9 TYR HA H 11.244 -24.308 -11.855 1.00 . E E . 116 TYR HA 1 1 7 74800 5 2 9 TYR HB2 H 11.943 -22.110 -11.040 1.00 . E E . 116 TYR HB2 1 1 7 74801 5 2 9 TYR HB3 H 13.025 -21.897 -12.413 1.00 . E E . 116 TYR HB3 1 1 7 74802 5 2 9 TYR HD1 H 9.377 -22.837 -12.029 1.00 . E E . 116 TYR HD1 1 1 7 74803 5 2 9 TYR HD2 H 12.226 -20.259 -13.902 1.00 . E E . 116 TYR HD2 1 1 7 74804 5 2 9 TYR HE1 H 7.568 -21.741 -13.285 1.00 . E E . 116 TYR HE1 1 1 7 74805 5 2 9 TYR HE2 H 10.416 -19.164 -15.146 1.00 . E E . 116 TYR HE2 1 1 7 74806 5 2 9 TYR HH H 7.113 -19.622 -14.434 1.00 . E E . 116 TYR HH 1 1 7 74807 5 2 9 TYR N N 13.317 -24.431 -11.590 1.00 . E E . 116 TYR N 1 1 7 74808 5 2 9 TYR O O 12.886 -23.599 -14.579 1.00 . E E . 116 TYR O 1 1 7 74809 5 2 9 TYR OH O 7.868 -19.781 -15.013 1.00 . E E . 116 TYR OH 1 1 7 74810 5 2 10 PRO C C 10.176 -25.335 -16.214 1.00 . E E . 117 PRO C 1 1 7 74811 5 2 10 PRO CA C 11.470 -25.872 -15.558 1.00 . E E . 117 PRO CA 1 1 7 74812 5 2 10 PRO CB C 11.468 -27.416 -15.427 1.00 . E E . 117 PRO CB 1 1 7 74813 5 2 10 PRO CD C 11.031 -26.480 -13.236 1.00 . E E . 117 PRO CD 1 1 7 74814 5 2 10 PRO CG C 10.760 -27.686 -14.134 1.00 . E E . 117 PRO CG 1 1 7 74815 5 2 10 PRO HA H 12.323 -25.560 -16.158 1.00 . E E . 117 PRO HA 1 1 7 74816 5 2 10 PRO HB2 H 10.953 -27.872 -16.271 1.00 . E E . 117 PRO HB2 1 1 7 74817 5 2 10 PRO HB3 H 12.486 -27.785 -15.379 1.00 . E E . 117 PRO HB3 1 1 7 74818 5 2 10 PRO HD2 H 10.112 -26.121 -12.785 1.00 . E E . 117 PRO HD2 1 1 7 74819 5 2 10 PRO HD3 H 11.745 -26.739 -12.462 1.00 . E E . 117 PRO HD3 1 1 7 74820 5 2 10 PRO HG2 H 9.690 -27.796 -14.317 1.00 . E E . 117 PRO HG2 1 1 7 74821 5 2 10 PRO HG3 H 11.146 -28.589 -13.675 1.00 . E E . 117 PRO HG3 1 1 7 74822 5 2 10 PRO N N 11.605 -25.448 -14.155 1.00 . E E . 117 PRO N 1 1 7 74823 5 2 10 PRO O O 9.467 -24.498 -15.628 1.00 . E E . 117 PRO O 1 1 7 74824 5 2 11 PHE C C 8.819 -23.918 -18.667 1.00 . E E . 118 PHE C 1 1 7 74825 5 2 11 PHE CA C 8.746 -25.418 -18.278 1.00 . E E . 118 PHE CA 1 1 7 74826 5 2 11 PHE CB C 7.375 -25.752 -17.599 1.00 . E E . 118 PHE CB 1 1 7 74827 5 2 11 PHE CD1 C 7.530 -28.221 -18.253 1.00 . E E . 118 PHE CD1 1 1 7 74828 5 2 11 PHE CD2 C 6.386 -27.658 -16.224 1.00 . E E . 118 PHE CD2 1 1 7 74829 5 2 11 PHE CE1 C 7.262 -29.561 -18.030 1.00 . E E . 118 PHE CE1 1 1 7 74830 5 2 11 PHE CE2 C 6.121 -28.998 -16.003 1.00 . E E . 118 PHE CE2 1 1 7 74831 5 2 11 PHE CG C 7.100 -27.240 -17.352 1.00 . E E . 118 PHE CG 1 1 7 74832 5 2 11 PHE CZ C 6.559 -29.949 -16.906 1.00 . E E . 118 PHE CZ 1 1 7 74833 5 2 11 PHE H H 10.506 -26.509 -17.803 1.00 . E E . 118 PHE H 1 1 7 74834 5 2 11 PHE HA H 8.823 -25.993 -19.195 1.00 . E E . 118 PHE HA 1 1 7 74835 5 2 11 PHE HB2 H 7.331 -25.243 -16.643 1.00 . E E . 118 PHE HB2 1 1 7 74836 5 2 11 PHE HB3 H 6.571 -25.375 -18.225 1.00 . E E . 118 PHE HB3 1 1 7 74837 5 2 11 PHE HD1 H 8.085 -27.928 -19.138 1.00 . E E . 118 PHE HD1 1 1 7 74838 5 2 11 PHE HD2 H 6.038 -26.922 -15.512 1.00 . E E . 118 PHE HD2 1 1 7 74839 5 2 11 PHE HE1 H 7.605 -30.308 -18.739 1.00 . E E . 118 PHE HE1 1 1 7 74840 5 2 11 PHE HE2 H 5.568 -29.303 -15.122 1.00 . E E . 118 PHE HE2 1 1 7 74841 5 2 11 PHE HZ H 6.352 -31.000 -16.731 1.00 . E E . 118 PHE HZ 1 1 7 74842 5 2 11 PHE N N 9.900 -25.831 -17.440 1.00 . E E . 118 PHE N 1 1 7 74843 5 2 11 PHE O O 9.809 -23.232 -18.399 1.00 . E E . 118 PHE O 1 1 7 74844 5 2 12 THR C C 6.123 -21.644 -19.365 1.00 . E E . 119 THR C 1 1 7 74845 5 2 12 THR CA C 7.585 -22.020 -19.686 1.00 . E E . 119 THR CA 1 1 7 74846 5 2 12 THR CB C 7.943 -21.752 -21.194 1.00 . E E . 119 THR CB 1 1 7 74847 5 2 12 THR CG2 C 7.032 -22.533 -22.162 1.00 . E E . 119 THR CG2 1 1 7 74848 5 2 12 THR H H 7.100 -24.086 -19.682 1.00 . E E . 119 THR H 1 1 7 74849 5 2 12 THR HA H 8.239 -21.417 -19.056 1.00 . E E . 119 THR HA 1 1 7 74850 5 2 12 THR HB H 8.965 -22.081 -21.353 1.00 . E E . 119 THR HB 1 1 7 74851 5 2 12 THR HG1 H 6.950 -20.081 -21.564 1.00 . E E . 119 THR HG1 1 1 7 74852 5 2 12 THR HG21 H 7.332 -22.334 -23.183 1.00 . E E . 119 THR HG21 1 1 7 74853 5 2 12 THR HG22 H 6.001 -22.227 -22.029 1.00 . E E . 119 THR HG22 1 1 7 74854 5 2 12 THR HG23 H 7.114 -23.598 -21.969 1.00 . E E . 119 THR HG23 1 1 7 74855 5 2 12 THR N N 7.777 -23.446 -19.361 1.00 . E E . 119 THR N 1 1 7 74856 5 2 12 THR O O 5.567 -20.691 -19.929 1.00 . E E . 119 THR O 1 1 7 74857 5 2 12 THR OG1 O 7.873 -20.345 -21.493 1.00 . E E . 119 THR OG1 1 1 7 74858 5 2 13 TRP C C 3.328 -22.968 -19.318 1.00 . E E . 120 TRP C 1 1 7 74859 5 2 13 TRP CA C 4.110 -22.425 -18.100 1.00 . E E . 120 TRP CA 1 1 7 74860 5 2 13 TRP CB C 3.561 -21.042 -17.600 1.00 . E E . 120 TRP CB 1 1 7 74861 5 2 13 TRP CD1 C 4.097 -19.928 -15.334 1.00 . E E . 120 TRP CD1 1 1 7 74862 5 2 13 TRP CD2 C 2.808 -21.747 -15.179 1.00 . E E . 120 TRP CD2 1 1 7 74863 5 2 13 TRP CE2 C 2.996 -21.226 -13.896 1.00 . E E . 120 TRP CE2 1 1 7 74864 5 2 13 TRP CE3 C 2.022 -22.895 -15.324 1.00 . E E . 120 TRP CE3 1 1 7 74865 5 2 13 TRP CG C 3.508 -20.893 -16.096 1.00 . E E . 120 TRP CG 1 1 7 74866 5 2 13 TRP CH2 C 1.690 -22.927 -12.944 1.00 . E E . 120 TRP CH2 1 1 7 74867 5 2 13 TRP CZ2 C 2.444 -21.814 -12.775 1.00 . E E . 120 TRP CZ2 1 1 7 74868 5 2 13 TRP CZ3 C 1.484 -23.473 -14.200 1.00 . E E . 120 TRP CZ3 1 1 7 74869 5 2 13 TRP H H 6.133 -22.953 -17.835 1.00 . E E . 120 TRP H 1 1 7 74870 5 2 13 TRP HA H 3.989 -23.151 -17.299 1.00 . E E . 120 TRP HA 1 1 7 74871 5 2 13 TRP HB2 H 4.186 -20.249 -17.992 1.00 . E E . 120 TRP HB2 1 1 7 74872 5 2 13 TRP HB3 H 2.555 -20.894 -17.974 1.00 . E E . 120 TRP HB3 1 1 7 74873 5 2 13 TRP HD1 H 4.706 -19.130 -15.726 1.00 . E E . 120 TRP HD1 1 1 7 74874 5 2 13 TRP HE1 H 4.083 -19.553 -13.268 1.00 . E E . 120 TRP HE1 1 1 7 74875 5 2 13 TRP HE3 H 1.846 -23.335 -16.298 1.00 . E E . 120 TRP HE3 1 1 7 74876 5 2 13 TRP HH2 H 1.245 -23.417 -12.083 1.00 . E E . 120 TRP HH2 1 1 7 74877 5 2 13 TRP HZ2 H 2.583 -21.398 -11.791 1.00 . E E . 120 TRP HZ2 1 1 7 74878 5 2 13 TRP HZ3 H 0.881 -24.361 -14.290 1.00 . E E . 120 TRP HZ3 1 1 7 74879 5 2 13 TRP N N 5.549 -22.395 -18.389 1.00 . E E . 120 TRP N 1 1 7 74880 5 2 13 TRP NE1 N 3.786 -20.118 -14.011 1.00 . E E . 120 TRP NE1 1 1 7 74881 5 2 13 TRP O O 3.117 -24.186 -19.420 1.00 . E E . 120 TRP O 1 1 7 74882 5 2 14 ASP C C 0.745 -22.815 -21.200 1.00 . E E . 121 ASP C 1 1 7 74883 5 2 14 ASP CA C 2.198 -22.351 -21.483 1.00 . E E . 121 ASP CA 1 1 7 74884 5 2 14 ASP CB C 2.953 -23.370 -22.380 1.00 . E E . 121 ASP CB 1 1 7 74885 5 2 14 ASP CG C 2.243 -23.640 -23.723 1.00 . E E . 121 ASP CG 1 1 7 74886 5 2 14 ASP H H 3.196 -21.112 -20.082 1.00 . E E . 121 ASP H 1 1 7 74887 5 2 14 ASP HA H 2.144 -21.408 -22.023 1.00 . E E . 121 ASP HA 1 1 7 74888 5 2 14 ASP HB2 H 3.946 -22.980 -22.591 1.00 . E E . 121 ASP HB2 1 1 7 74889 5 2 14 ASP HB3 H 3.060 -24.303 -21.839 1.00 . E E . 121 ASP HB3 1 1 7 74890 5 2 14 ASP N N 2.952 -22.050 -20.242 1.00 . E E . 121 ASP N 1 1 7 74891 5 2 14 ASP O O 0.477 -23.507 -20.207 1.00 . E E . 121 ASP O 1 1 7 74892 5 2 14 ASP OD1 O 1.710 -24.750 -23.927 1.00 . E E . 121 ASP OD1 1 1 7 74893 5 2 14 ASP OD2 O 2.212 -22.730 -24.584 1.00 . E E . 121 ASP OD2 1 1 7 74894 5 2 15 ALA C C -2.314 -21.958 -20.804 1.00 . E E . 122 ALA C 1 1 7 74895 5 2 15 ALA CA C -1.643 -22.672 -22.002 1.00 . E E . 122 ALA CA 1 1 7 74896 5 2 15 ALA CB C -1.919 -24.193 -21.997 1.00 . E E . 122 ALA CB 1 1 7 74897 5 2 15 ALA H H 0.124 -21.836 -22.839 1.00 . E E . 122 ALA H 1 1 7 74898 5 2 15 ALA HA H -2.085 -22.265 -22.908 1.00 . E E . 122 ALA HA 1 1 7 74899 5 2 15 ALA HB1 H -2.986 -24.375 -22.055 1.00 . E E . 122 ALA HB1 1 1 7 74900 5 2 15 ALA HB2 H -1.530 -24.633 -21.088 1.00 . E E . 122 ALA HB2 1 1 7 74901 5 2 15 ALA HB3 H -1.435 -24.652 -22.849 1.00 . E E . 122 ALA HB3 1 1 7 74902 5 2 15 ALA N N -0.186 -22.382 -22.087 1.00 . E E . 122 ALA N 1 1 7 74903 5 2 15 ALA O O -3.483 -22.219 -20.480 1.00 . E E . 122 ALA O 1 1 7 74904 5 2 16 VAL C C -2.714 -18.972 -19.482 1.00 . E E . 123 VAL C 1 1 7 74905 5 2 16 VAL CA C -2.000 -20.252 -19.021 1.00 . E E . 123 VAL CA 1 1 7 74906 5 2 16 VAL CB C -0.778 -19.917 -18.087 1.00 . E E . 123 VAL CB 1 1 7 74907 5 2 16 VAL CG1 C -1.189 -19.041 -16.875 1.00 . E E . 123 VAL CG1 1 1 7 74908 5 2 16 VAL CG2 C -0.098 -21.222 -17.626 1.00 . E E . 123 VAL CG2 1 1 7 74909 5 2 16 VAL H H -0.679 -20.842 -20.545 1.00 . E E . 123 VAL H 1 1 7 74910 5 2 16 VAL HA H -2.701 -20.862 -18.447 1.00 . E E . 123 VAL HA 1 1 7 74911 5 2 16 VAL HB H -0.053 -19.354 -18.672 1.00 . E E . 123 VAL HB 1 1 7 74912 5 2 16 VAL HG11 H -1.597 -18.101 -17.227 1.00 . E E . 123 VAL HG11 1 1 7 74913 5 2 16 VAL HG12 H -0.326 -18.841 -16.252 1.00 . E E . 123 VAL HG12 1 1 7 74914 5 2 16 VAL HG13 H -1.940 -19.557 -16.291 1.00 . E E . 123 VAL HG13 1 1 7 74915 5 2 16 VAL HG21 H -0.799 -21.821 -17.061 1.00 . E E . 123 VAL HG21 1 1 7 74916 5 2 16 VAL HG22 H 0.759 -20.994 -17.002 1.00 . E E . 123 VAL HG22 1 1 7 74917 5 2 16 VAL HG23 H 0.236 -21.786 -18.491 1.00 . E E . 123 VAL HG23 1 1 7 74918 5 2 16 VAL N N -1.567 -21.026 -20.187 1.00 . E E . 123 VAL N 1 1 7 74919 5 2 16 VAL O O -2.083 -18.010 -19.929 1.00 . E E . 123 VAL O 1 1 7 74920 5 2 17 ARG C C -6.156 -17.978 -18.819 1.00 . E E . 124 ARG C 1 1 7 74921 5 2 17 ARG CA C -4.934 -17.893 -19.745 1.00 . E E . 124 ARG CA 1 1 7 74922 5 2 17 ARG CB C -5.316 -17.842 -21.278 1.00 . E E . 124 ARG CB 1 1 7 74923 5 2 17 ARG CD C -6.175 -20.263 -21.726 1.00 . E E . 124 ARG CD 1 1 7 74924 5 2 17 ARG CG C -5.154 -19.165 -22.080 1.00 . E E . 124 ARG CG 1 1 7 74925 5 2 17 ARG CZ C -6.585 -22.654 -22.335 1.00 . E E . 124 ARG CZ 1 1 7 74926 5 2 17 ARG H H -4.464 -19.874 -19.185 1.00 . E E . 124 ARG H 1 1 7 74927 5 2 17 ARG HA H -4.392 -16.981 -19.492 1.00 . E E . 124 ARG HA 1 1 7 74928 5 2 17 ARG HB2 H -6.346 -17.516 -21.378 1.00 . E E . 124 ARG HB2 1 1 7 74929 5 2 17 ARG HB3 H -4.686 -17.095 -21.751 1.00 . E E . 124 ARG HB3 1 1 7 74930 5 2 17 ARG HD2 H -6.179 -20.415 -20.651 1.00 . E E . 124 ARG HD2 1 1 7 74931 5 2 17 ARG HD3 H -7.162 -19.945 -22.047 1.00 . E E . 124 ARG HD3 1 1 7 74932 5 2 17 ARG HE H -5.008 -21.557 -22.901 1.00 . E E . 124 ARG HE 1 1 7 74933 5 2 17 ARG HG2 H -5.250 -18.943 -23.136 1.00 . E E . 124 ARG HG2 1 1 7 74934 5 2 17 ARG HG3 H -4.154 -19.551 -21.899 1.00 . E E . 124 ARG HG3 1 1 7 74935 5 2 17 ARG HH11 H -8.056 -21.884 -21.172 1.00 . E E . 124 ARG HH11 1 1 7 74936 5 2 17 ARG HH12 H -8.278 -23.538 -21.636 1.00 . E E . 124 ARG HH12 1 1 7 74937 5 2 17 ARG HH21 H -5.301 -23.717 -23.486 1.00 . E E . 124 ARG HH21 1 1 7 74938 5 2 17 ARG HH22 H -6.708 -24.580 -22.952 1.00 . E E . 124 ARG HH22 1 1 7 74939 5 2 17 ARG N N -4.049 -19.024 -19.436 1.00 . E E . 124 ARG N 1 1 7 74940 5 2 17 ARG NE N -5.848 -21.534 -22.387 1.00 . E E . 124 ARG NE 1 1 7 74941 5 2 17 ARG NH1 N -7.734 -22.691 -21.662 1.00 . E E . 124 ARG NH1 1 1 7 74942 5 2 17 ARG NH2 N -6.165 -23.735 -22.978 1.00 . E E . 124 ARG NH2 1 1 7 74943 5 2 17 ARG O O -7.075 -18.775 -19.049 1.00 . E E . 124 ARG O 1 1 7 74944 5 2 18 TYR C C -8.414 -16.461 -17.261 1.00 . E E . 125 TYR C 1 1 7 74945 5 2 18 TYR CA C -7.169 -17.183 -16.706 1.00 . E E . 125 TYR CA 1 1 7 74946 5 2 18 TYR CB C -6.657 -16.529 -15.385 1.00 . E E . 125 TYR CB 1 1 7 74947 5 2 18 TYR CD1 C -7.711 -17.779 -13.416 1.00 . E E . 125 TYR CD1 1 1 7 74948 5 2 18 TYR CD2 C -8.521 -15.579 -13.889 1.00 . E E . 125 TYR CD2 1 1 7 74949 5 2 18 TYR CE1 C -8.604 -17.879 -12.360 1.00 . E E . 125 TYR CE1 1 1 7 74950 5 2 18 TYR CE2 C -9.411 -15.678 -12.833 1.00 . E E . 125 TYR CE2 1 1 7 74951 5 2 18 TYR CG C -7.646 -16.628 -14.206 1.00 . E E . 125 TYR CG 1 1 7 74952 5 2 18 TYR CZ C -9.451 -16.828 -12.074 1.00 . E E . 125 TYR CZ 1 1 7 74953 5 2 18 TYR H H -5.354 -16.587 -17.612 1.00 . E E . 125 TYR H 1 1 7 74954 5 2 18 TYR HA H -7.429 -18.218 -16.498 1.00 . E E . 125 TYR HA 1 1 7 74955 5 2 18 TYR HB2 H -5.736 -17.015 -15.086 1.00 . E E . 125 TYR HB2 1 1 7 74956 5 2 18 TYR HB3 H -6.447 -15.480 -15.566 1.00 . E E . 125 TYR HB3 1 1 7 74957 5 2 18 TYR HD1 H -7.042 -18.602 -13.630 1.00 . E E . 125 TYR HD1 1 1 7 74958 5 2 18 TYR HD2 H -8.495 -14.672 -14.482 1.00 . E E . 125 TYR HD2 1 1 7 74959 5 2 18 TYR HE1 H -8.635 -18.783 -11.764 1.00 . E E . 125 TYR HE1 1 1 7 74960 5 2 18 TYR HE2 H -10.078 -14.854 -12.610 1.00 . E E . 125 TYR HE2 1 1 7 74961 5 2 18 TYR HH H -11.217 -16.654 -11.319 1.00 . E E . 125 TYR HH 1 1 7 74962 5 2 18 TYR N N -6.114 -17.192 -17.725 1.00 . E E . 125 TYR N 1 1 7 74963 5 2 18 TYR O O -8.538 -15.233 -17.175 1.00 . E E . 125 TYR O 1 1 7 74964 5 2 18 TYR OH O -10.344 -16.931 -11.028 1.00 . E E . 125 TYR OH 1 1 7 74965 5 2 19 ASN C C -11.662 -17.737 -17.924 1.00 . E E . 126 ASN C 1 1 7 74966 5 2 19 ASN CA C -10.577 -16.769 -18.425 1.00 . E E . 126 ASN CA 1 1 7 74967 5 2 19 ASN CB C -10.543 -16.698 -19.981 1.00 . E E . 126 ASN CB 1 1 7 74968 5 2 19 ASN CG C -11.724 -15.932 -20.600 1.00 . E E . 126 ASN CG 1 1 7 74969 5 2 19 ASN H H -9.063 -18.188 -18.029 1.00 . E E . 126 ASN H 1 1 7 74970 5 2 19 ASN HA H -10.774 -15.775 -18.024 1.00 . E E . 126 ASN HA 1 1 7 74971 5 2 19 ASN HB2 H -9.629 -16.205 -20.286 1.00 . E E . 126 ASN HB2 1 1 7 74972 5 2 19 ASN HB3 H -10.542 -17.703 -20.383 1.00 . E E . 126 ASN HB3 1 1 7 74973 5 2 19 ASN HD21 H -10.641 -15.509 -22.213 1.00 . E E . 126 ASN HD21 1 1 7 74974 5 2 19 ASN HD22 H -12.255 -14.890 -22.206 1.00 . E E . 126 ASN HD22 1 1 7 74975 5 2 19 ASN N N -9.292 -17.245 -17.900 1.00 . E E . 126 ASN N 1 1 7 74976 5 2 19 ASN ND2 N -11.521 -15.392 -21.794 1.00 . E E . 126 ASN ND2 1 1 7 74977 5 2 19 ASN O O -11.881 -18.808 -18.505 1.00 . E E . 126 ASN O 1 1 7 74978 5 2 19 ASN OD1 O -12.815 -15.845 -20.027 1.00 . E E . 126 ASN OD1 1 1 7 74979 5 2 20 GLY C C -13.377 -17.856 -14.656 1.00 . E E . 127 GLY C 1 1 7 74980 5 2 20 GLY CA C -13.286 -18.203 -16.137 1.00 . E E . 127 GLY CA 1 1 7 74981 5 2 20 GLY H H -12.035 -16.519 -16.389 1.00 . E E . 127 GLY H 1 1 7 74982 5 2 20 GLY HA2 H -14.247 -18.039 -16.617 1.00 . E E . 127 GLY HA2 1 1 7 74983 5 2 20 GLY HA3 H -13.020 -19.247 -16.237 1.00 . E E . 127 GLY HA3 1 1 7 74984 5 2 20 GLY N N -12.278 -17.373 -16.795 1.00 . E E . 127 GLY N 1 1 7 74985 5 2 20 GLY O O -12.338 -17.768 -13.986 1.00 . E E . 127 GLY O 1 1 7 74986 5 2 21 LYS C C -14.571 -15.754 -12.493 1.00 . E E . 128 LYS C 1 1 7 74987 5 2 21 LYS CA C -14.939 -17.227 -12.784 1.00 . E E . 128 LYS CA 1 1 7 74988 5 2 21 LYS CB C -14.331 -18.197 -11.712 1.00 . E E . 128 LYS CB 1 1 7 74989 5 2 21 LYS CD C -16.476 -19.511 -11.174 1.00 . E E . 128 LYS CD 1 1 7 74990 5 2 21 LYS CE C -17.196 -20.871 -11.212 1.00 . E E . 128 LYS CE 1 1 7 74991 5 2 21 LYS CG C -15.005 -19.591 -11.653 1.00 . E E . 128 LYS CG 1 1 7 74992 5 2 21 LYS H H -15.365 -17.718 -14.801 1.00 . E E . 128 LYS H 1 1 7 74993 5 2 21 LYS HA H -16.015 -17.298 -12.717 1.00 . E E . 128 LYS HA 1 1 7 74994 5 2 21 LYS HB2 H -13.276 -18.342 -11.929 1.00 . E E . 128 LYS HB2 1 1 7 74995 5 2 21 LYS HB3 H -14.414 -17.741 -10.730 1.00 . E E . 128 LYS HB3 1 1 7 74996 5 2 21 LYS HD2 H -16.493 -19.141 -10.155 1.00 . E E . 128 LYS HD2 1 1 7 74997 5 2 21 LYS HD3 H -17.014 -18.815 -11.810 1.00 . E E . 128 LYS HD3 1 1 7 74998 5 2 21 LYS HE2 H -17.209 -21.237 -12.233 1.00 . E E . 128 LYS HE2 1 1 7 74999 5 2 21 LYS HE3 H -16.659 -21.576 -10.588 1.00 . E E . 128 LYS HE3 1 1 7 75000 5 2 21 LYS HG2 H -14.982 -20.031 -12.644 1.00 . E E . 128 LYS HG2 1 1 7 75001 5 2 21 LYS HG3 H -14.446 -20.224 -10.970 1.00 . E E . 128 LYS HG3 1 1 7 75002 5 2 21 LYS HZ1 H -18.613 -20.533 -9.708 1.00 . E E . 128 LYS HZ1 1 1 7 75003 5 2 21 LYS HZ2 H -19.096 -21.670 -10.863 1.00 . E E . 128 LYS HZ2 1 1 7 75004 5 2 21 LYS HZ3 H -19.108 -20.025 -11.242 1.00 . E E . 128 LYS HZ3 1 1 7 75005 5 2 21 LYS N N -14.616 -17.623 -14.175 1.00 . E E . 128 LYS N 1 1 7 75006 5 2 21 LYS NZ N -18.599 -20.769 -10.723 1.00 . E E . 128 LYS NZ 1 1 7 75007 5 2 21 LYS O O -15.455 -14.962 -12.135 1.00 . E E . 128 LYS O 1 1 7 75008 5 2 22 LEU C C -13.052 -13.712 -10.846 1.00 . E E . 129 LEU C 1 1 7 75009 5 2 22 LEU CA C -12.745 -14.050 -12.331 1.00 . E E . 129 LEU CA 1 1 7 75010 5 2 22 LEU CB C -13.278 -12.967 -13.340 1.00 . E E . 129 LEU CB 1 1 7 75011 5 2 22 LEU CD1 C -11.142 -12.847 -14.781 1.00 . E E . 129 LEU CD1 1 1 7 75012 5 2 22 LEU CD2 C -13.140 -14.203 -15.615 1.00 . E E . 129 LEU CD2 1 1 7 75013 5 2 22 LEU CG C -12.681 -12.975 -14.795 1.00 . E E . 129 LEU CG 1 1 7 75014 5 2 22 LEU H H -12.647 -16.071 -12.993 1.00 . E E . 129 LEU H 1 1 7 75015 5 2 22 LEU HA H -11.668 -14.112 -12.428 1.00 . E E . 129 LEU HA 1 1 7 75016 5 2 22 LEU HB2 H -14.354 -13.086 -13.416 1.00 . E E . 129 LEU HB2 1 1 7 75017 5 2 22 LEU HB3 H -13.087 -11.989 -12.910 1.00 . E E . 129 LEU HB3 1 1 7 75018 5 2 22 LEU HD11 H -10.701 -13.701 -14.282 1.00 . E E . 129 LEU HD11 1 1 7 75019 5 2 22 LEU HD12 H -10.856 -11.943 -14.256 1.00 . E E . 129 LEU HD12 1 1 7 75020 5 2 22 LEU HD13 H -10.772 -12.794 -15.796 1.00 . E E . 129 LEU HD13 1 1 7 75021 5 2 22 LEU HD21 H -14.219 -14.225 -15.659 1.00 . E E . 129 LEU HD21 1 1 7 75022 5 2 22 LEU HD22 H -12.781 -15.114 -15.150 1.00 . E E . 129 LEU HD22 1 1 7 75023 5 2 22 LEU HD23 H -12.744 -14.137 -16.621 1.00 . E E . 129 LEU HD23 1 1 7 75024 5 2 22 LEU HG H -13.058 -12.098 -15.313 1.00 . E E . 129 LEU HG 1 1 7 75025 5 2 22 LEU N N -13.272 -15.400 -12.652 1.00 . E E . 129 LEU N 1 1 7 75026 5 2 22 LEU O O -12.996 -14.618 -10.010 1.00 . E E . 129 LEU O 1 1 7 75027 5 2 23 ILE C C -14.918 -12.697 -8.500 1.00 . E E . 130 ILE C 1 1 7 75028 5 2 23 ILE CA C -13.660 -12.012 -9.112 1.00 . E E . 130 ILE CA 1 1 7 75029 5 2 23 ILE CB C -13.778 -10.441 -9.001 1.00 . E E . 130 ILE CB 1 1 7 75030 5 2 23 ILE CD1 C -15.118 -8.371 -9.884 1.00 . E E . 130 ILE CD1 1 1 7 75031 5 2 23 ILE CG1 C -14.944 -9.892 -9.892 1.00 . E E . 130 ILE CG1 1 1 7 75032 5 2 23 ILE CG2 C -12.431 -9.774 -9.369 1.00 . E E . 130 ILE CG2 1 1 7 75033 5 2 23 ILE H H -13.495 -11.773 -11.229 1.00 . E E . 130 ILE H 1 1 7 75034 5 2 23 ILE HA H -12.797 -12.321 -8.519 1.00 . E E . 130 ILE HA 1 1 7 75035 5 2 23 ILE HB H -13.988 -10.195 -7.962 1.00 . E E . 130 ILE HB 1 1 7 75036 5 2 23 ILE HD11 H -15.959 -8.107 -10.505 1.00 . E E . 130 ILE HD11 1 1 7 75037 5 2 23 ILE HD12 H -14.225 -7.892 -10.273 1.00 . E E . 130 ILE HD12 1 1 7 75038 5 2 23 ILE HD13 H -15.298 -8.029 -8.872 1.00 . E E . 130 ILE HD13 1 1 7 75039 5 2 23 ILE HG12 H -14.775 -10.190 -10.920 1.00 . E E . 130 ILE HG12 1 1 7 75040 5 2 23 ILE HG13 H -15.877 -10.329 -9.556 1.00 . E E . 130 ILE HG13 1 1 7 75041 5 2 23 ILE HG21 H -12.511 -8.699 -9.259 1.00 . E E . 130 ILE HG21 1 1 7 75042 5 2 23 ILE HG22 H -12.175 -10.008 -10.395 1.00 . E E . 130 ILE HG22 1 1 7 75043 5 2 23 ILE HG23 H -11.651 -10.141 -8.715 1.00 . E E . 130 ILE HG23 1 1 7 75044 5 2 23 ILE N N -13.399 -12.439 -10.518 1.00 . E E . 130 ILE N 1 1 7 75045 5 2 23 ILE O O -15.162 -12.574 -7.292 1.00 . E E . 130 ILE O 1 1 7 75046 5 2 24 ALA C C -18.036 -13.516 -8.405 1.00 . E E . 131 ALA C 1 1 7 75047 5 2 24 ALA CA C -16.823 -14.281 -8.980 1.00 . E E . 131 ALA CA 1 1 7 75048 5 2 24 ALA CB C -16.346 -15.415 -8.033 1.00 . E E . 131 ALA CB 1 1 7 75049 5 2 24 ALA H H -15.535 -13.256 -10.323 1.00 . E E . 131 ALA H 1 1 7 75050 5 2 24 ALA HA H -17.146 -14.760 -9.903 1.00 . E E . 131 ALA HA 1 1 7 75051 5 2 24 ALA HB1 H -17.150 -16.123 -7.870 1.00 . E E . 131 ALA HB1 1 1 7 75052 5 2 24 ALA HB2 H -16.042 -14.997 -7.082 1.00 . E E . 131 ALA HB2 1 1 7 75053 5 2 24 ALA HB3 H -15.501 -15.930 -8.478 1.00 . E E . 131 ALA HB3 1 1 7 75054 5 2 24 ALA N N -15.708 -13.380 -9.364 1.00 . E E . 131 ALA N 1 1 7 75055 5 2 24 ALA O O -19.069 -13.374 -9.071 1.00 . E E . 131 ALA O 1 1 7 75056 5 2 25 TYR C C -18.435 -10.848 -6.111 1.00 . E E . 132 TYR C 1 1 7 75057 5 2 25 TYR CA C -18.951 -12.263 -6.457 1.00 . E E . 132 TYR CA 1 1 7 75058 5 2 25 TYR CB C -19.406 -13.025 -5.172 1.00 . E E . 132 TYR CB 1 1 7 75059 5 2 25 TYR CD1 C -21.715 -14.127 -5.091 1.00 . E E . 132 TYR CD1 1 1 7 75060 5 2 25 TYR CD2 C -19.910 -15.399 -6.013 1.00 . E E . 132 TYR CD2 1 1 7 75061 5 2 25 TYR CE1 C -22.578 -15.180 -5.318 1.00 . E E . 132 TYR CE1 1 1 7 75062 5 2 25 TYR CE2 C -20.777 -16.456 -6.240 1.00 . E E . 132 TYR CE2 1 1 7 75063 5 2 25 TYR CG C -20.358 -14.207 -5.432 1.00 . E E . 132 TYR CG 1 1 7 75064 5 2 25 TYR CZ C -22.107 -16.339 -5.890 1.00 . E E . 132 TYR CZ 1 1 7 75065 5 2 25 TYR H H -17.057 -13.195 -6.693 1.00 . E E . 132 TYR H 1 1 7 75066 5 2 25 TYR HA H -19.811 -12.155 -7.120 1.00 . E E . 132 TYR HA 1 1 7 75067 5 2 25 TYR HB2 H -18.531 -13.412 -4.665 1.00 . E E . 132 TYR HB2 1 1 7 75068 5 2 25 TYR HB3 H -19.909 -12.332 -4.504 1.00 . E E . 132 TYR HB3 1 1 7 75069 5 2 25 TYR HD1 H -22.092 -13.220 -4.638 1.00 . E E . 132 TYR HD1 1 1 7 75070 5 2 25 TYR HD2 H -18.870 -15.496 -6.288 1.00 . E E . 132 TYR HD2 1 1 7 75071 5 2 25 TYR HE1 H -23.626 -15.092 -5.046 1.00 . E E . 132 TYR HE1 1 1 7 75072 5 2 25 TYR HE2 H -20.412 -17.374 -6.690 1.00 . E E . 132 TYR HE2 1 1 7 75073 5 2 25 TYR HH H -23.777 -17.042 -6.538 1.00 . E E . 132 TYR HH 1 1 7 75074 5 2 25 TYR N N -17.902 -13.030 -7.162 1.00 . E E . 132 TYR N 1 1 7 75075 5 2 25 TYR O O -17.750 -10.677 -5.101 1.00 . E E . 132 TYR O 1 1 7 75076 5 2 25 TYR OH O -22.976 -17.382 -6.121 1.00 . E E . 132 TYR OH 1 1 7 75077 5 2 26 PRO C C -19.579 -7.896 -5.600 1.00 . E E . 133 PRO C 1 1 7 75078 5 2 26 PRO CA C -18.521 -8.390 -6.615 1.00 . E E . 133 PRO CA 1 1 7 75079 5 2 26 PRO CB C -18.642 -7.651 -7.968 1.00 . E E . 133 PRO CB 1 1 7 75080 5 2 26 PRO CD C -19.151 -9.960 -8.399 1.00 . E E . 133 PRO CD 1 1 7 75081 5 2 26 PRO CG C -19.501 -8.544 -8.813 1.00 . E E . 133 PRO CG 1 1 7 75082 5 2 26 PRO HA H -17.533 -8.226 -6.194 1.00 . E E . 133 PRO HA 1 1 7 75083 5 2 26 PRO HB2 H -19.097 -6.668 -7.834 1.00 . E E . 133 PRO HB2 1 1 7 75084 5 2 26 PRO HB3 H -17.664 -7.541 -8.417 1.00 . E E . 133 PRO HB3 1 1 7 75085 5 2 26 PRO HD2 H -20.021 -10.604 -8.475 1.00 . E E . 133 PRO HD2 1 1 7 75086 5 2 26 PRO HD3 H -18.345 -10.354 -9.011 1.00 . E E . 133 PRO HD3 1 1 7 75087 5 2 26 PRO HG2 H -20.554 -8.336 -8.619 1.00 . E E . 133 PRO HG2 1 1 7 75088 5 2 26 PRO HG3 H -19.282 -8.393 -9.863 1.00 . E E . 133 PRO HG3 1 1 7 75089 5 2 26 PRO N N -18.712 -9.817 -6.980 1.00 . E E . 133 PRO N 1 1 7 75090 5 2 26 PRO O O -19.339 -6.900 -4.910 1.00 . E E . 133 PRO O 1 1 7 75091 5 2 27 ILE C C -22.459 -6.972 -4.680 1.00 . E E . 134 ILE C 1 1 7 75092 5 2 27 ILE CA C -21.871 -8.410 -4.598 1.00 . E E . 134 ILE CA 1 1 7 75093 5 2 27 ILE CB C -21.559 -8.844 -3.086 1.00 . E E . 134 ILE CB 1 1 7 75094 5 2 27 ILE CD1 C -20.498 -8.086 -0.821 1.00 . E E . 134 ILE CD1 1 1 7 75095 5 2 27 ILE CG1 C -20.727 -7.781 -2.297 1.00 . E E . 134 ILE CG1 1 1 7 75096 5 2 27 ILE CG2 C -20.855 -10.220 -3.043 1.00 . E E . 134 ILE CG2 1 1 7 75097 5 2 27 ILE H H -20.811 -9.366 -6.168 1.00 . E E . 134 ILE H 1 1 7 75098 5 2 27 ILE HA H -22.651 -9.071 -4.959 1.00 . E E . 134 ILE HA 1 1 7 75099 5 2 27 ILE HB H -22.520 -8.964 -2.587 1.00 . E E . 134 ILE HB 1 1 7 75100 5 2 27 ILE HD11 H -19.930 -9.002 -0.718 1.00 . E E . 134 ILE HD11 1 1 7 75101 5 2 27 ILE HD12 H -21.449 -8.195 -0.321 1.00 . E E . 134 ILE HD12 1 1 7 75102 5 2 27 ILE HD13 H -19.950 -7.272 -0.370 1.00 . E E . 134 ILE HD13 1 1 7 75103 5 2 27 ILE HG12 H -19.757 -7.673 -2.760 1.00 . E E . 134 ILE HG12 1 1 7 75104 5 2 27 ILE HG13 H -21.243 -6.835 -2.353 1.00 . E E . 134 ILE HG13 1 1 7 75105 5 2 27 ILE HG21 H -19.890 -10.156 -3.536 1.00 . E E . 134 ILE HG21 1 1 7 75106 5 2 27 ILE HG22 H -21.463 -10.959 -3.549 1.00 . E E . 134 ILE HG22 1 1 7 75107 5 2 27 ILE HG23 H -20.712 -10.525 -2.014 1.00 . E E . 134 ILE HG23 1 1 7 75108 5 2 27 ILE N N -20.723 -8.629 -5.533 1.00 . E E . 134 ILE N 1 1 7 75109 5 2 27 ILE O O -22.151 -6.217 -5.612 1.00 . E E . 134 ILE O 1 1 7 75110 5 2 28 ALA C C -22.874 -4.356 -2.896 1.00 . E E . 135 ALA C 1 1 7 75111 5 2 28 ALA CA C -23.910 -5.270 -3.590 1.00 . E E . 135 ALA CA 1 1 7 75112 5 2 28 ALA CB C -25.231 -5.313 -2.803 1.00 . E E . 135 ALA CB 1 1 7 75113 5 2 28 ALA H H -23.691 -7.330 -3.129 1.00 . E E . 135 ALA H 1 1 7 75114 5 2 28 ALA HA H -24.118 -4.873 -4.585 1.00 . E E . 135 ALA HA 1 1 7 75115 5 2 28 ALA HB1 H -25.638 -4.313 -2.714 1.00 . E E . 135 ALA HB1 1 1 7 75116 5 2 28 ALA HB2 H -25.056 -5.718 -1.813 1.00 . E E . 135 ALA HB2 1 1 7 75117 5 2 28 ALA HB3 H -25.944 -5.941 -3.322 1.00 . E E . 135 ALA HB3 1 1 7 75118 5 2 28 ALA N N -23.372 -6.636 -3.743 1.00 . E E . 135 ALA N 1 1 7 75119 5 2 28 ALA O O -21.902 -4.845 -2.310 1.00 . E E . 135 ALA O 1 1 7 75120 5 2 29 VAL C C -20.889 -1.957 -3.206 1.00 . E E . 136 VAL C 1 1 7 75121 5 2 29 VAL CA C -22.214 -1.999 -2.406 1.00 . E E . 136 VAL CA 1 1 7 75122 5 2 29 VAL CB C -21.997 -2.115 -0.831 1.00 . E E . 136 VAL CB 1 1 7 75123 5 2 29 VAL CG1 C -21.241 -0.887 -0.272 1.00 . E E . 136 VAL CG1 1 1 7 75124 5 2 29 VAL CG2 C -23.346 -2.321 -0.082 1.00 . E E . 136 VAL CG2 1 1 7 75125 5 2 29 VAL H H -23.919 -2.735 -3.421 1.00 . E E . 136 VAL H 1 1 7 75126 5 2 29 VAL HA H -22.713 -1.054 -2.587 1.00 . E E . 136 VAL HA 1 1 7 75127 5 2 29 VAL HB H -21.378 -2.992 -0.646 1.00 . E E . 136 VAL HB 1 1 7 75128 5 2 29 VAL HG11 H -21.090 -1.003 0.793 1.00 . E E . 136 VAL HG11 1 1 7 75129 5 2 29 VAL HG12 H -21.813 0.012 -0.456 1.00 . E E . 136 VAL HG12 1 1 7 75130 5 2 29 VAL HG13 H -20.276 -0.800 -0.759 1.00 . E E . 136 VAL HG13 1 1 7 75131 5 2 29 VAL HG21 H -23.833 -3.219 -0.447 1.00 . E E . 136 VAL HG21 1 1 7 75132 5 2 29 VAL HG22 H -23.996 -1.473 -0.248 1.00 . E E . 136 VAL HG22 1 1 7 75133 5 2 29 VAL HG23 H -23.163 -2.427 0.981 1.00 . E E . 136 VAL HG23 1 1 7 75134 5 2 29 VAL N N -23.111 -3.034 -2.960 1.00 . E E . 136 VAL N 1 1 7 75135 5 2 29 VAL O O -19.816 -2.365 -2.743 1.00 . E E . 136 VAL O 1 1 7 75136 5 2 30 GLU C C -19.378 0.057 -5.455 1.00 . E E . 137 GLU C 1 1 7 75137 5 2 30 GLU CA C -19.917 -1.388 -5.428 1.00 . E E . 137 GLU CA 1 1 7 75138 5 2 30 GLU CB C -20.387 -1.810 -6.860 1.00 . E E . 137 GLU CB 1 1 7 75139 5 2 30 GLU CD C -22.782 -2.829 -6.939 1.00 . E E . 137 GLU CD 1 1 7 75140 5 2 30 GLU CG C -21.255 -3.101 -6.940 1.00 . E E . 137 GLU CG 1 1 7 75141 5 2 30 GLU H H -21.917 -1.229 -4.754 1.00 . E E . 137 GLU H 1 1 7 75142 5 2 30 GLU HA H -19.116 -2.051 -5.112 1.00 . E E . 137 GLU HA 1 1 7 75143 5 2 30 GLU HB2 H -20.955 -0.997 -7.299 1.00 . E E . 137 GLU HB2 1 1 7 75144 5 2 30 GLU HB3 H -19.502 -1.965 -7.469 1.00 . E E . 137 GLU HB3 1 1 7 75145 5 2 30 GLU HG2 H -20.997 -3.637 -7.850 1.00 . E E . 137 GLU HG2 1 1 7 75146 5 2 30 GLU HG3 H -21.014 -3.736 -6.093 1.00 . E E . 137 GLU HG3 1 1 7 75147 5 2 30 GLU N N -21.025 -1.496 -4.462 1.00 . E E . 137 GLU N 1 1 7 75148 5 2 30 GLU O O -18.193 0.288 -5.731 1.00 . E E . 137 GLU O 1 1 7 75149 5 2 30 GLU OE1 O -23.342 -2.467 -5.877 1.00 . E E . 137 GLU OE1 1 1 7 75150 5 2 30 GLU OE2 O -23.422 -2.942 -8.012 1.00 . E E . 137 GLU OE2 1 1 7 75151 5 2 31 ALA C C -20.491 3.037 -3.766 1.00 . E E . 138 ALA C 1 1 7 75152 5 2 31 ALA CA C -19.966 2.460 -5.094 1.00 . E E . 138 ALA CA 1 1 7 75153 5 2 31 ALA CB C -20.588 3.189 -6.299 1.00 . E E . 138 ALA CB 1 1 7 75154 5 2 31 ALA H H -21.190 0.741 -4.951 1.00 . E E . 138 ALA H 1 1 7 75155 5 2 31 ALA HA H -18.885 2.590 -5.133 1.00 . E E . 138 ALA HA 1 1 7 75156 5 2 31 ALA HB1 H -20.347 4.246 -6.259 1.00 . E E . 138 ALA HB1 1 1 7 75157 5 2 31 ALA HB2 H -21.664 3.068 -6.284 1.00 . E E . 138 ALA HB2 1 1 7 75158 5 2 31 ALA HB3 H -20.196 2.770 -7.217 1.00 . E E . 138 ALA HB3 1 1 7 75159 5 2 31 ALA N N -20.274 1.018 -5.153 1.00 . E E . 138 ALA N 1 1 7 75160 5 2 31 ALA O O -21.577 2.658 -3.303 1.00 . E E . 138 ALA O 1 1 7 75161 5 2 32 LEU C C -19.765 6.095 -1.971 1.00 . E E . 139 LEU C 1 1 7 75162 5 2 32 LEU CA C -20.034 4.583 -1.877 1.00 . E E . 139 LEU CA 1 1 7 75163 5 2 32 LEU CB C -19.223 3.932 -0.721 1.00 . E E . 139 LEU CB 1 1 7 75164 5 2 32 LEU CD1 C -20.979 4.530 1.055 1.00 . E E . 139 LEU CD1 1 1 7 75165 5 2 32 LEU CD2 C -18.672 3.680 1.762 1.00 . E E . 139 LEU CD2 1 1 7 75166 5 2 32 LEU CG C -19.472 4.492 0.714 1.00 . E E . 139 LEU CG 1 1 7 75167 5 2 32 LEU H H -18.863 4.190 -3.592 1.00 . E E . 139 LEU H 1 1 7 75168 5 2 32 LEU HA H -21.096 4.430 -1.684 1.00 . E E . 139 LEU HA 1 1 7 75169 5 2 32 LEU HB2 H -19.452 2.869 -0.715 1.00 . E E . 139 LEU HB2 1 1 7 75170 5 2 32 LEU HB3 H -18.166 4.040 -0.950 1.00 . E E . 139 LEU HB3 1 1 7 75171 5 2 32 LEU HD11 H -21.497 5.159 0.339 1.00 . E E . 139 LEU HD11 1 1 7 75172 5 2 32 LEU HD12 H -21.118 4.937 2.045 1.00 . E E . 139 LEU HD12 1 1 7 75173 5 2 32 LEU HD13 H -21.396 3.530 1.012 1.00 . E E . 139 LEU HD13 1 1 7 75174 5 2 32 LEU HD21 H -19.000 2.646 1.759 1.00 . E E . 139 LEU HD21 1 1 7 75175 5 2 32 LEU HD22 H -18.828 4.101 2.745 1.00 . E E . 139 LEU HD22 1 1 7 75176 5 2 32 LEU HD23 H -17.616 3.720 1.525 1.00 . E E . 139 LEU HD23 1 1 7 75177 5 2 32 LEU HG H -19.111 5.515 0.754 1.00 . E E . 139 LEU HG 1 1 7 75178 5 2 32 LEU N N -19.702 3.941 -3.158 1.00 . E E . 139 LEU N 1 1 7 75179 5 2 32 LEU O O -18.628 6.520 -2.212 1.00 . E E . 139 LEU O 1 1 7 75180 5 2 33 SER C C -21.897 8.932 -0.959 1.00 . E E . 140 SER C 1 1 7 75181 5 2 33 SER CA C -20.782 8.348 -1.849 1.00 . E E . 140 SER CA 1 1 7 75182 5 2 33 SER CB C -20.895 8.822 -3.325 1.00 . E E . 140 SER CB 1 1 7 75183 5 2 33 SER H H -21.699 6.466 -1.607 1.00 . E E . 140 SER H 1 1 7 75184 5 2 33 SER HA H -19.821 8.674 -1.447 1.00 . E E . 140 SER HA 1 1 7 75185 5 2 33 SER HB2 H -20.970 9.899 -3.363 1.00 . E E . 140 SER HB2 1 1 7 75186 5 2 33 SER HB3 H -20.013 8.510 -3.870 1.00 . E E . 140 SER HB3 1 1 7 75187 5 2 33 SER HG H -22.586 7.813 -3.320 1.00 . E E . 140 SER HG 1 1 7 75188 5 2 33 SER N N -20.833 6.888 -1.788 1.00 . E E . 140 SER N 1 1 7 75189 5 2 33 SER O O -22.987 9.278 -1.440 1.00 . E E . 140 SER O 1 1 7 75190 5 2 33 SER OG O -22.037 8.264 -3.970 1.00 . E E . 140 SER OG 1 1 7 75191 5 2 34 LEU C C -21.656 10.084 2.498 1.00 . E E . 141 LEU C 1 1 7 75192 5 2 34 LEU CA C -22.532 9.589 1.341 1.00 . E E . 141 LEU CA 1 1 7 75193 5 2 34 LEU CB C -23.633 8.580 1.823 1.00 . E E . 141 LEU CB 1 1 7 75194 5 2 34 LEU CD1 C -25.940 8.057 2.802 1.00 . E E . 141 LEU CD1 1 1 7 75195 5 2 34 LEU CD2 C -24.785 10.211 3.508 1.00 . E E . 141 LEU CD2 1 1 7 75196 5 2 34 LEU CG C -24.984 9.181 2.366 1.00 . E E . 141 LEU CG 1 1 7 75197 5 2 34 LEU H H -20.775 8.603 0.671 1.00 . E E . 141 LEU H 1 1 7 75198 5 2 34 LEU HA H -23.015 10.449 0.876 1.00 . E E . 141 LEU HA 1 1 7 75199 5 2 34 LEU HB2 H -23.876 7.939 0.982 1.00 . E E . 141 LEU HB2 1 1 7 75200 5 2 34 LEU HB3 H -23.206 7.950 2.599 1.00 . E E . 141 LEU HB3 1 1 7 75201 5 2 34 LEU HD11 H -25.495 7.477 3.602 1.00 . E E . 141 LEU HD11 1 1 7 75202 5 2 34 LEU HD12 H -26.133 7.408 1.959 1.00 . E E . 141 LEU HD12 1 1 7 75203 5 2 34 LEU HD13 H -26.874 8.481 3.140 1.00 . E E . 141 LEU HD13 1 1 7 75204 5 2 34 LEU HD21 H -24.196 11.043 3.144 1.00 . E E . 141 LEU HD21 1 1 7 75205 5 2 34 LEU HD22 H -24.267 9.747 4.338 1.00 . E E . 141 LEU HD22 1 1 7 75206 5 2 34 LEU HD23 H -25.747 10.576 3.845 1.00 . E E . 141 LEU HD23 1 1 7 75207 5 2 34 LEU HG H -25.470 9.704 1.549 1.00 . E E . 141 LEU HG 1 1 7 75208 5 2 34 LEU N N -21.628 8.980 0.352 1.00 . E E . 141 LEU N 1 1 7 75209 5 2 34 LEU O O -21.380 9.342 3.442 1.00 . E E . 141 LEU O 1 1 7 75210 5 2 35 ILE C C -20.380 13.515 3.041 1.00 . E E . 142 ILE C 1 1 7 75211 5 2 35 ILE CA C -20.305 11.984 3.331 1.00 . E E . 142 ILE CA 1 1 7 75212 5 2 35 ILE CB C -18.852 11.333 3.205 1.00 . E E . 142 ILE CB 1 1 7 75213 5 2 35 ILE CD1 C -16.579 11.017 4.454 1.00 . E E . 142 ILE CD1 1 1 7 75214 5 2 35 ILE CG1 C -17.973 11.641 4.464 1.00 . E E . 142 ILE CG1 1 1 7 75215 5 2 35 ILE CG2 C -18.140 11.713 1.877 1.00 . E E . 142 ILE CG2 1 1 7 75216 5 2 35 ILE H H -21.508 11.853 1.601 1.00 . E E . 142 ILE H 1 1 7 75217 5 2 35 ILE HA H -20.692 11.806 4.332 1.00 . E E . 142 ILE HA 1 1 7 75218 5 2 35 ILE HB H -19.003 10.256 3.172 1.00 . E E . 142 ILE HB 1 1 7 75219 5 2 35 ILE HD11 H -16.661 9.945 4.345 1.00 . E E . 142 ILE HD11 1 1 7 75220 5 2 35 ILE HD12 H -16.083 11.244 5.384 1.00 . E E . 142 ILE HD12 1 1 7 75221 5 2 35 ILE HD13 H -15.998 11.420 3.633 1.00 . E E . 142 ILE HD13 1 1 7 75222 5 2 35 ILE HG12 H -17.850 12.712 4.564 1.00 . E E . 142 ILE HG12 1 1 7 75223 5 2 35 ILE HG13 H -18.484 11.270 5.344 1.00 . E E . 142 ILE HG13 1 1 7 75224 5 2 35 ILE HG21 H -18.766 11.441 1.039 1.00 . E E . 142 ILE HG21 1 1 7 75225 5 2 35 ILE HG22 H -17.198 11.184 1.804 1.00 . E E . 142 ILE HG22 1 1 7 75226 5 2 35 ILE HG23 H -17.952 12.780 1.854 1.00 . E E . 142 ILE HG23 1 1 7 75227 5 2 35 ILE N N -21.210 11.333 2.376 1.00 . E E . 142 ILE N 1 1 7 75228 5 2 35 ILE O O -21.478 14.006 2.728 1.00 . E E . 142 ILE O 1 1 7 75229 5 2 36 TYR C C -19.117 15.797 1.192 1.00 . E E . 143 TYR C 1 1 7 75230 5 2 36 TYR CA C -19.205 15.691 2.745 1.00 . E E . 143 TYR CA 1 1 7 75231 5 2 36 TYR CB C -18.022 16.412 3.481 1.00 . E E . 143 TYR CB 1 1 7 75232 5 2 36 TYR CD1 C -15.690 16.557 2.394 1.00 . E E . 143 TYR CD1 1 1 7 75233 5 2 36 TYR CD2 C -16.157 14.684 3.794 1.00 . E E . 143 TYR CD2 1 1 7 75234 5 2 36 TYR CE1 C -14.421 16.063 2.156 1.00 . E E . 143 TYR CE1 1 1 7 75235 5 2 36 TYR CE2 C -14.890 14.191 3.558 1.00 . E E . 143 TYR CE2 1 1 7 75236 5 2 36 TYR CG C -16.595 15.871 3.221 1.00 . E E . 143 TYR CG 1 1 7 75237 5 2 36 TYR CZ C -14.029 14.879 2.744 1.00 . E E . 143 TYR CZ 1 1 7 75238 5 2 36 TYR H H -18.473 13.876 3.542 1.00 . E E . 143 TYR H 1 1 7 75239 5 2 36 TYR HA H -20.137 16.165 3.053 1.00 . E E . 143 TYR HA 1 1 7 75240 5 2 36 TYR HB2 H -18.034 17.457 3.203 1.00 . E E . 143 TYR HB2 1 1 7 75241 5 2 36 TYR HB3 H -18.201 16.350 4.546 1.00 . E E . 143 TYR HB3 1 1 7 75242 5 2 36 TYR HD1 H -16.001 17.486 1.932 1.00 . E E . 143 TYR HD1 1 1 7 75243 5 2 36 TYR HD2 H -16.830 14.133 4.437 1.00 . E E . 143 TYR HD2 1 1 7 75244 5 2 36 TYR HE1 H -13.739 16.608 1.515 1.00 . E E . 143 TYR HE1 1 1 7 75245 5 2 36 TYR HE2 H -14.579 13.262 4.021 1.00 . E E . 143 TYR HE2 1 1 7 75246 5 2 36 TYR HH H -12.117 15.071 2.600 1.00 . E E . 143 TYR HH 1 1 7 75247 5 2 36 TYR N N -19.271 14.275 3.160 1.00 . E E . 143 TYR N 1 1 7 75248 5 2 36 TYR O O -18.100 16.201 0.615 1.00 . E E . 143 TYR O 1 1 7 75249 5 2 36 TYR OH O -12.773 14.371 2.512 1.00 . E E . 143 TYR OH 1 1 7 75250 5 2 37 ASN C C -20.304 16.789 -1.534 1.00 . E E . 144 ASN C 1 1 7 75251 5 2 37 ASN CA C -20.297 15.361 -0.950 1.00 . E E . 144 ASN CA 1 1 7 75252 5 2 37 ASN CB C -21.561 14.568 -1.409 1.00 . E E . 144 ASN CB 1 1 7 75253 5 2 37 ASN CG C -21.483 13.054 -1.158 1.00 . E E . 144 ASN CG 1 1 7 75254 5 2 37 ASN H H -21.013 15.155 1.042 1.00 . E E . 144 ASN H 1 1 7 75255 5 2 37 ASN HA H -19.411 14.839 -1.310 1.00 . E E . 144 ASN HA 1 1 7 75256 5 2 37 ASN HB2 H -22.429 14.946 -0.882 1.00 . E E . 144 ASN HB2 1 1 7 75257 5 2 37 ASN HB3 H -21.708 14.727 -2.474 1.00 . E E . 144 ASN HB3 1 1 7 75258 5 2 37 ASN HD21 H -22.761 12.711 -2.648 1.00 . E E . 144 ASN HD21 1 1 7 75259 5 2 37 ASN HD22 H -22.189 11.316 -1.809 1.00 . E E . 144 ASN HD22 1 1 7 75260 5 2 37 ASN N N -20.217 15.408 0.523 1.00 . E E . 144 ASN N 1 1 7 75261 5 2 37 ASN ND2 N -22.217 12.282 -1.951 1.00 . E E . 144 ASN ND2 1 1 7 75262 5 2 37 ASN O O -21.243 17.559 -1.296 1.00 . E E . 144 ASN O 1 1 7 75263 5 2 37 ASN OD1 O -20.792 12.581 -0.256 1.00 . E E . 144 ASN OD1 1 1 7 75264 5 2 38 LYS C C -18.956 19.606 -1.950 1.00 . E E . 145 LYS C 1 1 7 75265 5 2 38 LYS CA C -19.015 18.426 -2.943 1.00 . E E . 145 LYS CA 1 1 7 75266 5 2 38 LYS CB C -20.106 18.669 -4.026 1.00 . E E . 145 LYS CB 1 1 7 75267 5 2 38 LYS CD C -21.118 18.032 -6.305 1.00 . E E . 145 LYS CD 1 1 7 75268 5 2 38 LYS CE C -20.890 19.440 -6.884 1.00 . E E . 145 LYS CE 1 1 7 75269 5 2 38 LYS CG C -20.083 17.673 -5.208 1.00 . E E . 145 LYS CG 1 1 7 75270 5 2 38 LYS H H -18.488 16.462 -2.328 1.00 . E E . 145 LYS H 1 1 7 75271 5 2 38 LYS HA H -18.052 18.369 -3.436 1.00 . E E . 145 LYS HA 1 1 7 75272 5 2 38 LYS HB2 H -21.082 18.614 -3.552 1.00 . E E . 145 LYS HB2 1 1 7 75273 5 2 38 LYS HB3 H -19.975 19.669 -4.425 1.00 . E E . 145 LYS HB3 1 1 7 75274 5 2 38 LYS HD2 H -21.043 17.313 -7.111 1.00 . E E . 145 LYS HD2 1 1 7 75275 5 2 38 LYS HD3 H -22.117 17.985 -5.881 1.00 . E E . 145 LYS HD3 1 1 7 75276 5 2 38 LYS HE2 H -20.981 20.170 -6.089 1.00 . E E . 145 LYS HE2 1 1 7 75277 5 2 38 LYS HE3 H -19.890 19.493 -7.299 1.00 . E E . 145 LYS HE3 1 1 7 75278 5 2 38 LYS HG2 H -19.090 17.678 -5.650 1.00 . E E . 145 LYS HG2 1 1 7 75279 5 2 38 LYS HG3 H -20.295 16.674 -4.833 1.00 . E E . 145 LYS HG3 1 1 7 75280 5 2 38 LYS HZ1 H -21.789 20.783 -8.208 1.00 . E E . 145 LYS HZ1 1 1 7 75281 5 2 38 LYS HZ2 H -22.837 19.596 -7.623 1.00 . E E . 145 LYS HZ2 1 1 7 75282 5 2 38 LYS HZ3 H -21.691 19.204 -8.797 1.00 . E E . 145 LYS HZ3 1 1 7 75283 5 2 38 LYS N N -19.209 17.124 -2.258 1.00 . E E . 145 LYS N 1 1 7 75284 5 2 38 LYS NZ N -21.869 19.780 -7.950 1.00 . E E . 145 LYS NZ 1 1 7 75285 5 2 38 LYS O O -19.244 20.747 -2.322 1.00 . E E . 145 LYS O 1 1 7 75286 5 2 39 ASP C C -17.394 21.395 0.087 1.00 . E E . 146 ASP C 1 1 7 75287 5 2 39 ASP CA C -18.463 20.315 0.376 1.00 . E E . 146 ASP CA 1 1 7 75288 5 2 39 ASP CB C -18.177 19.591 1.712 1.00 . E E . 146 ASP CB 1 1 7 75289 5 2 39 ASP CG C -17.993 20.544 2.906 1.00 . E E . 146 ASP CG 1 1 7 75290 5 2 39 ASP H H -18.268 18.396 -0.515 1.00 . E E . 146 ASP H 1 1 7 75291 5 2 39 ASP HA H -19.435 20.796 0.448 1.00 . E E . 146 ASP HA 1 1 7 75292 5 2 39 ASP HB2 H -19.006 18.921 1.936 1.00 . E E . 146 ASP HB2 1 1 7 75293 5 2 39 ASP HB3 H -17.280 18.987 1.601 1.00 . E E . 146 ASP HB3 1 1 7 75294 5 2 39 ASP N N -18.536 19.319 -0.711 1.00 . E E . 146 ASP N 1 1 7 75295 5 2 39 ASP O O -17.744 22.551 -0.203 1.00 . E E . 146 ASP O 1 1 7 75296 5 2 39 ASP OD1 O -18.998 21.109 3.387 1.00 . E E . 146 ASP OD1 1 1 7 75297 5 2 39 ASP OD2 O -16.851 20.709 3.389 1.00 . E E . 146 ASP OD2 1 1 7 75298 5 2 40 LEU C C -14.817 23.052 0.849 1.00 . E E . 147 LEU C 1 1 7 75299 5 2 40 LEU CA C -14.935 21.854 -0.133 1.00 . E E . 147 LEU CA 1 1 7 75300 5 2 40 LEU CB C -14.925 22.306 -1.641 1.00 . E E . 147 LEU CB 1 1 7 75301 5 2 40 LEU CD1 C -12.938 20.840 -2.359 1.00 . E E . 147 LEU CD1 1 1 7 75302 5 2 40 LEU CD2 C -15.317 20.033 -2.823 1.00 . E E . 147 LEU CD2 1 1 7 75303 5 2 40 LEU CG C -14.386 21.265 -2.688 1.00 . E E . 147 LEU CG 1 1 7 75304 5 2 40 LEU H H -15.926 20.065 0.439 1.00 . E E . 147 LEU H 1 1 7 75305 5 2 40 LEU HA H -14.062 21.236 0.034 1.00 . E E . 147 LEU HA 1 1 7 75306 5 2 40 LEU HB2 H -15.939 22.574 -1.920 1.00 . E E . 147 LEU HB2 1 1 7 75307 5 2 40 LEU HB3 H -14.315 23.202 -1.725 1.00 . E E . 147 LEU HB3 1 1 7 75308 5 2 40 LEU HD11 H -12.578 20.158 -3.119 1.00 . E E . 147 LEU HD11 1 1 7 75309 5 2 40 LEU HD12 H -12.902 20.348 -1.396 1.00 . E E . 147 LEU HD12 1 1 7 75310 5 2 40 LEU HD13 H -12.298 21.714 -2.337 1.00 . E E . 147 LEU HD13 1 1 7 75311 5 2 40 LEU HD21 H -16.308 20.358 -3.114 1.00 . E E . 147 LEU HD21 1 1 7 75312 5 2 40 LEU HD22 H -15.377 19.508 -1.879 1.00 . E E . 147 LEU HD22 1 1 7 75313 5 2 40 LEU HD23 H -14.928 19.362 -3.581 1.00 . E E . 147 LEU HD23 1 1 7 75314 5 2 40 LEU HG H -14.355 21.747 -3.659 1.00 . E E . 147 LEU HG 1 1 7 75315 5 2 40 LEU N N -16.103 20.988 0.162 1.00 . E E . 147 LEU N 1 1 7 75316 5 2 40 LEU O O -15.452 23.075 1.912 1.00 . E E . 147 LEU O 1 1 7 75317 5 2 41 LEU C C -14.716 26.305 0.994 1.00 . E E . 148 LEU C 1 1 7 75318 5 2 41 LEU CA C -13.662 25.209 1.312 1.00 . E E . 148 LEU CA 1 1 7 75319 5 2 41 LEU CB C -12.217 25.747 1.026 1.00 . E E . 148 LEU CB 1 1 7 75320 5 2 41 LEU CD1 C -10.933 23.503 0.753 1.00 . E E . 148 LEU CD1 1 1 7 75321 5 2 41 LEU CD2 C -9.670 25.641 1.309 1.00 . E E . 148 LEU CD2 1 1 7 75322 5 2 41 LEU CG C -10.996 24.864 1.481 1.00 . E E . 148 LEU CG 1 1 7 75323 5 2 41 LEU H H -13.463 23.915 -0.350 1.00 . E E . 148 LEU H 1 1 7 75324 5 2 41 LEU HA H -13.740 24.937 2.361 1.00 . E E . 148 LEU HA 1 1 7 75325 5 2 41 LEU HB2 H -12.127 25.917 -0.041 1.00 . E E . 148 LEU HB2 1 1 7 75326 5 2 41 LEU HB3 H -12.125 26.713 1.520 1.00 . E E . 148 LEU HB3 1 1 7 75327 5 2 41 LEU HD11 H -10.833 23.660 -0.316 1.00 . E E . 148 LEU HD11 1 1 7 75328 5 2 41 LEU HD12 H -11.841 22.945 0.944 1.00 . E E . 148 LEU HD12 1 1 7 75329 5 2 41 LEU HD13 H -10.087 22.930 1.113 1.00 . E E . 148 LEU HD13 1 1 7 75330 5 2 41 LEU HD21 H -9.528 25.901 0.266 1.00 . E E . 148 LEU HD21 1 1 7 75331 5 2 41 LEU HD22 H -8.841 25.029 1.641 1.00 . E E . 148 LEU HD22 1 1 7 75332 5 2 41 LEU HD23 H -9.702 26.544 1.902 1.00 . E E . 148 LEU HD23 1 1 7 75333 5 2 41 LEU HG H -11.105 24.648 2.536 1.00 . E E . 148 LEU HG 1 1 7 75334 5 2 41 LEU N N -13.938 24.008 0.500 1.00 . E E . 148 LEU N 1 1 7 75335 5 2 41 LEU O O -15.345 26.258 -0.074 1.00 . E E . 148 LEU O 1 1 7 75336 5 2 42 PRO C C -15.095 29.396 0.584 1.00 . E E . 149 PRO C 1 1 7 75337 5 2 42 PRO CA C -15.798 28.468 1.629 1.00 . E E . 149 PRO CA 1 1 7 75338 5 2 42 PRO CB C -15.992 29.144 3.020 1.00 . E E . 149 PRO CB 1 1 7 75339 5 2 42 PRO CD C -14.518 27.261 3.354 1.00 . E E . 149 PRO CD 1 1 7 75340 5 2 42 PRO CG C -14.849 28.652 3.862 1.00 . E E . 149 PRO CG 1 1 7 75341 5 2 42 PRO HA H -16.772 28.169 1.240 1.00 . E E . 149 PRO HA 1 1 7 75342 5 2 42 PRO HB2 H -15.975 30.229 2.921 1.00 . E E . 149 PRO HB2 1 1 7 75343 5 2 42 PRO HB3 H -16.934 28.835 3.454 1.00 . E E . 149 PRO HB3 1 1 7 75344 5 2 42 PRO HD2 H -13.451 27.078 3.417 1.00 . E E . 149 PRO HD2 1 1 7 75345 5 2 42 PRO HD3 H -15.056 26.506 3.920 1.00 . E E . 149 PRO HD3 1 1 7 75346 5 2 42 PRO HG2 H -13.993 29.317 3.745 1.00 . E E . 149 PRO HG2 1 1 7 75347 5 2 42 PRO HG3 H -15.140 28.610 4.904 1.00 . E E . 149 PRO HG3 1 1 7 75348 5 2 42 PRO N N -14.970 27.276 1.931 1.00 . E E . 149 PRO N 1 1 7 75349 5 2 42 PRO O O -14.166 30.144 0.950 1.00 . E E . 149 PRO O 1 1 7 75350 5 2 42 PRO OXT O -15.478 29.365 -0.604 1.00 . E E . 149 PRO OXT 1 1 7 75351 6 2 1 ASP C C -12.149 43.680 -20.182 1.00 . F F . 108 ASP C 1 1 7 75352 6 2 1 ASP CA C -12.720 45.050 -20.583 1.00 . F F . 108 ASP CA 1 1 7 75353 6 2 1 ASP CB C -12.218 45.458 -22.001 1.00 . F F . 108 ASP CB 1 1 7 75354 6 2 1 ASP CG C -10.698 45.272 -22.181 1.00 . F F . 108 ASP CG 1 1 7 75355 6 2 1 ASP H1 H -12.657 45.791 -18.638 1.00 . F F . 108 ASP H1 1 1 7 75356 6 2 1 ASP H2 H -12.748 46.990 -19.821 1.00 . F F . 108 ASP H2 1 1 7 75357 6 2 1 ASP H3 H -11.294 46.172 -19.559 1.00 . F F . 108 ASP H3 1 1 7 75358 6 2 1 ASP HA H -13.801 44.984 -20.588 1.00 . F F . 108 ASP HA 1 1 7 75359 6 2 1 ASP HB2 H -12.742 44.863 -22.748 1.00 . F F . 108 ASP HB2 1 1 7 75360 6 2 1 ASP HB3 H -12.458 46.502 -22.175 1.00 . F F . 108 ASP HB3 1 1 7 75361 6 2 1 ASP N N -12.328 46.073 -19.581 1.00 . F F . 108 ASP N 1 1 7 75362 6 2 1 ASP O O -11.529 43.545 -19.117 1.00 . F F . 108 ASP O 1 1 7 75363 6 2 1 ASP OD1 O -10.277 44.378 -22.949 1.00 . F F . 108 ASP OD1 1 1 7 75364 6 2 1 ASP OD2 O -9.926 45.989 -21.512 1.00 . F F . 108 ASP OD2 1 1 7 75365 6 2 2 LYS C C -11.278 40.739 -22.158 1.00 . F F . 109 LYS C 1 1 7 75366 6 2 2 LYS CA C -11.811 41.315 -20.838 1.00 . F F . 109 LYS CA 1 1 7 75367 6 2 2 LYS CB C -12.906 40.392 -20.237 1.00 . F F . 109 LYS CB 1 1 7 75368 6 2 2 LYS CD C -15.247 39.328 -20.481 1.00 . F F . 109 LYS CD 1 1 7 75369 6 2 2 LYS CE C -15.884 40.052 -19.284 1.00 . F F . 109 LYS CE 1 1 7 75370 6 2 2 LYS CG C -14.127 40.155 -21.157 1.00 . F F . 109 LYS CG 1 1 7 75371 6 2 2 LYS H H -12.872 42.840 -21.859 1.00 . F F . 109 LYS H 1 1 7 75372 6 2 2 LYS HA H -10.980 41.383 -20.136 1.00 . F F . 109 LYS HA 1 1 7 75373 6 2 2 LYS HB2 H -12.460 39.431 -20.003 1.00 . F F . 109 LYS HB2 1 1 7 75374 6 2 2 LYS HB3 H -13.258 40.839 -19.311 1.00 . F F . 109 LYS HB3 1 1 7 75375 6 2 2 LYS HD2 H -16.020 39.127 -21.213 1.00 . F F . 109 LYS HD2 1 1 7 75376 6 2 2 LYS HD3 H -14.830 38.384 -20.142 1.00 . F F . 109 LYS HD3 1 1 7 75377 6 2 2 LYS HE2 H -15.117 40.257 -18.545 1.00 . F F . 109 LYS HE2 1 1 7 75378 6 2 2 LYS HE3 H -16.309 40.989 -19.623 1.00 . F F . 109 LYS HE3 1 1 7 75379 6 2 2 LYS HG2 H -14.535 41.117 -21.453 1.00 . F F . 109 LYS HG2 1 1 7 75380 6 2 2 LYS HG3 H -13.790 39.630 -22.048 1.00 . F F . 109 LYS HG3 1 1 7 75381 6 2 2 LYS HZ1 H -17.731 39.078 -19.318 1.00 . F F . 109 LYS HZ1 1 1 7 75382 6 2 2 LYS HZ2 H -17.339 39.740 -17.819 1.00 . F F . 109 LYS HZ2 1 1 7 75383 6 2 2 LYS HZ3 H -16.585 38.323 -18.333 1.00 . F F . 109 LYS HZ3 1 1 7 75384 6 2 2 LYS N N -12.349 42.669 -21.047 1.00 . F F . 109 LYS N 1 1 7 75385 6 2 2 LYS NZ N -16.959 39.242 -18.646 1.00 . F F . 109 LYS NZ 1 1 7 75386 6 2 2 LYS O O -11.755 41.086 -23.248 1.00 . F F . 109 LYS O 1 1 7 75387 6 2 3 ALA C C -10.313 37.650 -23.168 1.00 . F F . 110 ALA C 1 1 7 75388 6 2 3 ALA CA C -9.737 39.077 -23.172 1.00 . F F . 110 ALA CA 1 1 7 75389 6 2 3 ALA CB C -8.202 39.049 -23.097 1.00 . F F . 110 ALA CB 1 1 7 75390 6 2 3 ALA H H -9.883 39.717 -21.155 1.00 . F F . 110 ALA H 1 1 7 75391 6 2 3 ALA HA H -10.022 39.560 -24.100 1.00 . F F . 110 ALA HA 1 1 7 75392 6 2 3 ALA HB1 H -7.890 38.547 -22.189 1.00 . F F . 110 ALA HB1 1 1 7 75393 6 2 3 ALA HB2 H -7.822 40.060 -23.092 1.00 . F F . 110 ALA HB2 1 1 7 75394 6 2 3 ALA HB3 H -7.802 38.521 -23.955 1.00 . F F . 110 ALA HB3 1 1 7 75395 6 2 3 ALA N N -10.277 39.856 -22.040 1.00 . F F . 110 ALA N 1 1 7 75396 6 2 3 ALA O O -9.866 36.801 -23.953 1.00 . F F . 110 ALA O 1 1 7 75397 6 2 4 PHE C C -10.899 35.091 -21.546 1.00 . F F . 111 PHE C 1 1 7 75398 6 2 4 PHE CA C -11.949 36.108 -22.046 1.00 . F F . 111 PHE CA 1 1 7 75399 6 2 4 PHE CB C -12.731 35.594 -23.292 1.00 . F F . 111 PHE CB 1 1 7 75400 6 2 4 PHE CD1 C -15.183 36.289 -23.226 1.00 . F F . 111 PHE CD1 1 1 7 75401 6 2 4 PHE CD2 C -13.685 37.576 -24.575 1.00 . F F . 111 PHE CD2 1 1 7 75402 6 2 4 PHE CE1 C -16.223 37.122 -23.597 1.00 . F F . 111 PHE CE1 1 1 7 75403 6 2 4 PHE CE2 C -14.725 38.405 -24.945 1.00 . F F . 111 PHE CE2 1 1 7 75404 6 2 4 PHE CG C -13.891 36.503 -23.707 1.00 . F F . 111 PHE CG 1 1 7 75405 6 2 4 PHE CZ C -15.996 38.175 -24.459 1.00 . F F . 111 PHE CZ 1 1 7 75406 6 2 4 PHE H H -11.654 38.182 -21.773 1.00 . F F . 111 PHE H 1 1 7 75407 6 2 4 PHE HA H -12.663 36.263 -21.244 1.00 . F F . 111 PHE HA 1 1 7 75408 6 2 4 PHE HB2 H -12.048 35.515 -24.132 1.00 . F F . 111 PHE HB2 1 1 7 75409 6 2 4 PHE HB3 H -13.134 34.612 -23.081 1.00 . F F . 111 PHE HB3 1 1 7 75410 6 2 4 PHE HD1 H -15.372 35.464 -22.550 1.00 . F F . 111 PHE HD1 1 1 7 75411 6 2 4 PHE HD2 H -12.693 37.764 -24.963 1.00 . F F . 111 PHE HD2 1 1 7 75412 6 2 4 PHE HE1 H -17.223 36.943 -23.215 1.00 . F F . 111 PHE HE1 1 1 7 75413 6 2 4 PHE HE2 H -14.547 39.234 -25.620 1.00 . F F . 111 PHE HE2 1 1 7 75414 6 2 4 PHE HZ H -16.814 38.825 -24.749 1.00 . F F . 111 PHE HZ 1 1 7 75415 6 2 4 PHE N N -11.318 37.421 -22.283 1.00 . F F . 111 PHE N 1 1 7 75416 6 2 4 PHE O O -10.237 34.413 -22.348 1.00 . F F . 111 PHE O 1 1 7 75417 6 2 5 GLN C C -8.307 34.781 -19.688 1.00 . F F . 112 GLN C 1 1 7 75418 6 2 5 GLN CA C -9.741 34.238 -19.469 1.00 . F F . 112 GLN CA 1 1 7 75419 6 2 5 GLN CB C -9.838 32.719 -19.833 1.00 . F F . 112 GLN CB 1 1 7 75420 6 2 5 GLN CD C -11.769 32.253 -18.200 1.00 . F F . 112 GLN CD 1 1 7 75421 6 2 5 GLN CG C -11.235 32.092 -19.623 1.00 . F F . 112 GLN CG 1 1 7 75422 6 2 5 GLN H H -11.357 35.595 -19.662 1.00 . F F . 112 GLN H 1 1 7 75423 6 2 5 GLN HA H -9.970 34.346 -18.413 1.00 . F F . 112 GLN HA 1 1 7 75424 6 2 5 GLN HB2 H -9.568 32.593 -20.876 1.00 . F F . 112 GLN HB2 1 1 7 75425 6 2 5 GLN HB3 H -9.124 32.165 -19.228 1.00 . F F . 112 GLN HB3 1 1 7 75426 6 2 5 GLN HE21 H -10.850 30.603 -17.628 1.00 . F F . 112 GLN HE21 1 1 7 75427 6 2 5 GLN HE22 H -11.747 31.425 -16.412 1.00 . F F . 112 GLN HE22 1 1 7 75428 6 2 5 GLN HG2 H -11.931 32.566 -20.303 1.00 . F F . 112 GLN HG2 1 1 7 75429 6 2 5 GLN HG3 H -11.183 31.034 -19.856 1.00 . F F . 112 GLN HG3 1 1 7 75430 6 2 5 GLN N N -10.749 35.047 -20.198 1.00 . F F . 112 GLN N 1 1 7 75431 6 2 5 GLN NE2 N -11.422 31.331 -17.329 1.00 . F F . 112 GLN NE2 1 1 7 75432 6 2 5 GLN O O -8.105 35.811 -20.350 1.00 . F F . 112 GLN O 1 1 7 75433 6 2 5 GLN OE1 O -12.479 33.213 -17.882 1.00 . F F . 112 GLN OE1 1 1 7 75434 6 2 6 ASP C C -5.153 33.050 -18.863 1.00 . F F . 113 ASP C 1 1 7 75435 6 2 6 ASP CA C -5.892 34.329 -19.269 1.00 . F F . 113 ASP CA 1 1 7 75436 6 2 6 ASP CB C -5.387 35.537 -18.430 1.00 . F F . 113 ASP CB 1 1 7 75437 6 2 6 ASP CG C -3.878 35.831 -18.626 1.00 . F F . 113 ASP CG 1 1 7 75438 6 2 6 ASP H H -7.600 33.403 -18.424 1.00 . F F . 113 ASP H 1 1 7 75439 6 2 6 ASP HA H -5.717 34.522 -20.326 1.00 . F F . 113 ASP HA 1 1 7 75440 6 2 6 ASP HB2 H -5.953 36.418 -18.717 1.00 . F F . 113 ASP HB2 1 1 7 75441 6 2 6 ASP HB3 H -5.576 35.344 -17.376 1.00 . F F . 113 ASP HB3 1 1 7 75442 6 2 6 ASP N N -7.338 34.099 -19.066 1.00 . F F . 113 ASP N 1 1 7 75443 6 2 6 ASP O O -5.607 32.341 -17.955 1.00 . F F . 113 ASP O 1 1 7 75444 6 2 6 ASP OD1 O -3.052 35.410 -17.783 1.00 . F F . 113 ASP OD1 1 1 7 75445 6 2 6 ASP OD2 O -3.513 36.461 -19.646 1.00 . F F . 113 ASP OD2 1 1 7 75446 6 2 7 LYS C C -2.342 31.776 -18.041 1.00 . F F . 114 LYS C 1 1 7 75447 6 2 7 LYS CA C -3.236 31.542 -19.272 1.00 . F F . 114 LYS CA 1 1 7 75448 6 2 7 LYS CB C -2.409 31.152 -20.536 1.00 . F F . 114 LYS CB 1 1 7 75449 6 2 7 LYS CD C -4.487 30.096 -21.647 1.00 . F F . 114 LYS CD 1 1 7 75450 6 2 7 LYS CE C -5.337 29.962 -22.926 1.00 . F F . 114 LYS CE 1 1 7 75451 6 2 7 LYS CG C -3.253 31.011 -21.828 1.00 . F F . 114 LYS CG 1 1 7 75452 6 2 7 LYS H H -3.710 33.377 -20.219 1.00 . F F . 114 LYS H 1 1 7 75453 6 2 7 LYS HA H -3.927 30.728 -19.044 1.00 . F F . 114 LYS HA 1 1 7 75454 6 2 7 LYS HB2 H -1.651 31.911 -20.707 1.00 . F F . 114 LYS HB2 1 1 7 75455 6 2 7 LYS HB3 H -1.911 30.206 -20.350 1.00 . F F . 114 LYS HB3 1 1 7 75456 6 2 7 LYS HD2 H -4.153 29.106 -21.354 1.00 . F F . 114 LYS HD2 1 1 7 75457 6 2 7 LYS HD3 H -5.112 30.503 -20.855 1.00 . F F . 114 LYS HD3 1 1 7 75458 6 2 7 LYS HE2 H -6.221 29.378 -22.702 1.00 . F F . 114 LYS HE2 1 1 7 75459 6 2 7 LYS HE3 H -5.642 30.949 -23.256 1.00 . F F . 114 LYS HE3 1 1 7 75460 6 2 7 LYS HG2 H -3.593 31.997 -22.125 1.00 . F F . 114 LYS HG2 1 1 7 75461 6 2 7 LYS HG3 H -2.624 30.605 -22.613 1.00 . F F . 114 LYS HG3 1 1 7 75462 6 2 7 LYS HZ1 H -4.265 28.355 -23.721 1.00 . F F . 114 LYS HZ1 1 1 7 75463 6 2 7 LYS HZ2 H -3.773 29.859 -24.310 1.00 . F F . 114 LYS HZ2 1 1 7 75464 6 2 7 LYS HZ3 H -5.214 29.172 -24.856 1.00 . F F . 114 LYS HZ3 1 1 7 75465 6 2 7 LYS N N -4.027 32.753 -19.535 1.00 . F F . 114 LYS N 1 1 7 75466 6 2 7 LYS NZ N -4.596 29.292 -24.029 1.00 . F F . 114 LYS NZ 1 1 7 75467 6 2 7 LYS O O -1.152 32.082 -18.165 1.00 . F F . 114 LYS O 1 1 7 75468 6 2 8 LEU C C -1.211 30.908 -15.307 1.00 . F F . 115 LEU C 1 1 7 75469 6 2 8 LEU CA C -2.327 31.937 -15.562 1.00 . F F . 115 LEU CA 1 1 7 75470 6 2 8 LEU CB C -3.396 31.886 -14.434 1.00 . F F . 115 LEU CB 1 1 7 75471 6 2 8 LEU CD1 C -5.646 32.643 -13.467 1.00 . F F . 115 LEU CD1 1 1 7 75472 6 2 8 LEU CD2 C -4.092 34.351 -14.570 1.00 . F F . 115 LEU CD2 1 1 7 75473 6 2 8 LEU CG C -4.587 32.886 -14.568 1.00 . F F . 115 LEU CG 1 1 7 75474 6 2 8 LEU H H -3.912 31.409 -16.855 1.00 . F F . 115 LEU H 1 1 7 75475 6 2 8 LEU HA H -1.895 32.933 -15.595 1.00 . F F . 115 LEU HA 1 1 7 75476 6 2 8 LEU HB2 H -3.803 30.879 -14.411 1.00 . F F . 115 LEU HB2 1 1 7 75477 6 2 8 LEU HB3 H -2.901 32.070 -13.483 1.00 . F F . 115 LEU HB3 1 1 7 75478 6 2 8 LEU HD11 H -6.476 33.322 -13.603 1.00 . F F . 115 LEU HD11 1 1 7 75479 6 2 8 LEU HD12 H -5.210 32.802 -12.489 1.00 . F F . 115 LEU HD12 1 1 7 75480 6 2 8 LEU HD13 H -6.008 31.624 -13.534 1.00 . F F . 115 LEU HD13 1 1 7 75481 6 2 8 LEU HD21 H -4.939 35.021 -14.655 1.00 . F F . 115 LEU HD21 1 1 7 75482 6 2 8 LEU HD22 H -3.436 34.508 -15.416 1.00 . F F . 115 LEU HD22 1 1 7 75483 6 2 8 LEU HD23 H -3.554 34.565 -13.654 1.00 . F F . 115 LEU HD23 1 1 7 75484 6 2 8 LEU HG H -5.078 32.712 -15.520 1.00 . F F . 115 LEU HG 1 1 7 75485 6 2 8 LEU N N -2.969 31.675 -16.856 1.00 . F F . 115 LEU N 1 1 7 75486 6 2 8 LEU O O -1.494 29.740 -15.015 1.00 . F F . 115 LEU O 1 1 7 75487 6 2 9 TYR C C 2.394 31.381 -14.675 1.00 . F F . 116 TYR C 1 1 7 75488 6 2 9 TYR CA C 1.256 30.517 -15.277 1.00 . F F . 116 TYR CA 1 1 7 75489 6 2 9 TYR CB C 1.708 29.867 -16.626 1.00 . F F . 116 TYR CB 1 1 7 75490 6 2 9 TYR CD1 C 0.448 27.646 -16.483 1.00 . F F . 116 TYR CD1 1 1 7 75491 6 2 9 TYR CD2 C 0.050 29.019 -18.394 1.00 . F F . 116 TYR CD2 1 1 7 75492 6 2 9 TYR CE1 C -0.451 26.712 -16.965 1.00 . F F . 116 TYR CE1 1 1 7 75493 6 2 9 TYR CE2 C -0.845 28.085 -18.879 1.00 . F F . 116 TYR CE2 1 1 7 75494 6 2 9 TYR CG C 0.722 28.823 -17.185 1.00 . F F . 116 TYR CG 1 1 7 75495 6 2 9 TYR CZ C -1.092 26.937 -18.160 1.00 . F F . 116 TYR CZ 1 1 7 75496 6 2 9 TYR H H 0.179 32.286 -15.731 1.00 . F F . 116 TYR H 1 1 7 75497 6 2 9 TYR HA H 1.007 29.730 -14.566 1.00 . F F . 116 TYR HA 1 1 7 75498 6 2 9 TYR HB2 H 1.840 30.645 -17.369 1.00 . F F . 116 TYR HB2 1 1 7 75499 6 2 9 TYR HB3 H 2.662 29.369 -16.478 1.00 . F F . 116 TYR HB3 1 1 7 75500 6 2 9 TYR HD1 H 0.954 27.461 -15.544 1.00 . F F . 116 TYR HD1 1 1 7 75501 6 2 9 TYR HD2 H 0.243 29.918 -18.964 1.00 . F F . 116 TYR HD2 1 1 7 75502 6 2 9 TYR HE1 H -0.649 25.805 -16.395 1.00 . F F . 116 TYR HE1 1 1 7 75503 6 2 9 TYR HE2 H -1.356 28.260 -19.820 1.00 . F F . 116 TYR HE2 1 1 7 75504 6 2 9 TYR HH H -2.618 25.786 -17.938 1.00 . F F . 116 TYR HH 1 1 7 75505 6 2 9 TYR N N 0.050 31.350 -15.471 1.00 . F F . 116 TYR N 1 1 7 75506 6 2 9 TYR O O 2.448 32.588 -14.946 1.00 . F F . 116 TYR O 1 1 7 75507 6 2 9 TYR OH O -1.995 26.014 -18.640 1.00 . F F . 116 TYR OH 1 1 7 75508 6 2 10 PRO C C 5.502 31.984 -14.242 1.00 . F F . 117 PRO C 1 1 7 75509 6 2 10 PRO CA C 4.442 31.523 -13.212 1.00 . F F . 117 PRO CA 1 1 7 75510 6 2 10 PRO CB C 5.029 30.493 -12.212 1.00 . F F . 117 PRO CB 1 1 7 75511 6 2 10 PRO CD C 3.360 29.325 -13.491 1.00 . F F . 117 PRO CD 1 1 7 75512 6 2 10 PRO CG C 4.701 29.154 -12.803 1.00 . F F . 117 PRO CG 1 1 7 75513 6 2 10 PRO HA H 4.066 32.387 -12.668 1.00 . F F . 117 PRO HA 1 1 7 75514 6 2 10 PRO HB2 H 6.106 30.629 -12.104 1.00 . F F . 117 PRO HB2 1 1 7 75515 6 2 10 PRO HB3 H 4.552 30.597 -11.245 1.00 . F F . 117 PRO HB3 1 1 7 75516 6 2 10 PRO HD2 H 3.306 28.704 -14.378 1.00 . F F . 117 PRO HD2 1 1 7 75517 6 2 10 PRO HD3 H 2.547 29.080 -12.817 1.00 . F F . 117 PRO HD3 1 1 7 75518 6 2 10 PRO HG2 H 5.471 28.869 -13.521 1.00 . F F . 117 PRO HG2 1 1 7 75519 6 2 10 PRO HG3 H 4.630 28.403 -12.025 1.00 . F F . 117 PRO HG3 1 1 7 75520 6 2 10 PRO N N 3.325 30.777 -13.853 1.00 . F F . 117 PRO N 1 1 7 75521 6 2 10 PRO O O 5.875 31.212 -15.140 1.00 . F F . 117 PRO O 1 1 7 75522 6 2 11 PHE C C 8.256 33.064 -15.103 1.00 . F F . 118 PHE C 1 1 7 75523 6 2 11 PHE CA C 6.941 33.874 -15.016 1.00 . F F . 118 PHE CA 1 1 7 75524 6 2 11 PHE CB C 7.212 35.364 -14.606 1.00 . F F . 118 PHE CB 1 1 7 75525 6 2 11 PHE CD1 C 7.220 35.358 -12.042 1.00 . F F . 118 PHE CD1 1 1 7 75526 6 2 11 PHE CD2 C 9.233 36.006 -13.164 1.00 . F F . 118 PHE CD2 1 1 7 75527 6 2 11 PHE CE1 C 7.844 35.550 -10.817 1.00 . F F . 118 PHE CE1 1 1 7 75528 6 2 11 PHE CE2 C 9.851 36.198 -11.940 1.00 . F F . 118 PHE CE2 1 1 7 75529 6 2 11 PHE CG C 7.900 35.581 -13.243 1.00 . F F . 118 PHE CG 1 1 7 75530 6 2 11 PHE CZ C 9.157 35.968 -10.769 1.00 . F F . 118 PHE CZ 1 1 7 75531 6 2 11 PHE H H 5.637 33.771 -13.341 1.00 . F F . 118 PHE H 1 1 7 75532 6 2 11 PHE HA H 6.480 33.874 -16.000 1.00 . F F . 118 PHE HA 1 1 7 75533 6 2 11 PHE HB2 H 7.827 35.828 -15.368 1.00 . F F . 118 PHE HB2 1 1 7 75534 6 2 11 PHE HB3 H 6.264 35.891 -14.579 1.00 . F F . 118 PHE HB3 1 1 7 75535 6 2 11 PHE HD1 H 6.188 35.028 -12.070 1.00 . F F . 118 PHE HD1 1 1 7 75536 6 2 11 PHE HD2 H 9.787 36.189 -14.074 1.00 . F F . 118 PHE HD2 1 1 7 75537 6 2 11 PHE HE1 H 7.302 35.368 -9.890 1.00 . F F . 118 PHE HE1 1 1 7 75538 6 2 11 PHE HE2 H 10.884 36.526 -11.897 1.00 . F F . 118 PHE HE2 1 1 7 75539 6 2 11 PHE HZ H 9.645 36.118 -9.811 1.00 . F F . 118 PHE HZ 1 1 7 75540 6 2 11 PHE N N 5.973 33.241 -14.091 1.00 . F F . 118 PHE N 1 1 7 75541 6 2 11 PHE O O 8.739 32.766 -16.201 1.00 . F F . 118 PHE O 1 1 7 75542 6 2 12 THR C C 10.092 31.196 -12.452 1.00 . F F . 119 THR C 1 1 7 75543 6 2 12 THR CA C 10.054 31.928 -13.809 1.00 . F F . 119 THR CA 1 1 7 75544 6 2 12 THR CB C 11.316 32.863 -13.934 1.00 . F F . 119 THR CB 1 1 7 75545 6 2 12 THR CG2 C 12.637 32.090 -13.763 1.00 . F F . 119 THR CG2 1 1 7 75546 6 2 12 THR H H 8.320 32.918 -13.107 1.00 . F F . 119 THR H 1 1 7 75547 6 2 12 THR HA H 10.087 31.195 -14.612 1.00 . F F . 119 THR HA 1 1 7 75548 6 2 12 THR HB H 11.260 33.624 -13.163 1.00 . F F . 119 THR HB 1 1 7 75549 6 2 12 THR HG1 H 10.744 33.044 -15.819 1.00 . F F . 119 THR HG1 1 1 7 75550 6 2 12 THR HG21 H 13.473 32.769 -13.864 1.00 . F F . 119 THR HG21 1 1 7 75551 6 2 12 THR HG22 H 12.712 31.318 -14.520 1.00 . F F . 119 THR HG22 1 1 7 75552 6 2 12 THR HG23 H 12.670 31.626 -12.782 1.00 . F F . 119 THR HG23 1 1 7 75553 6 2 12 THR N N 8.797 32.685 -13.930 1.00 . F F . 119 THR N 1 1 7 75554 6 2 12 THR O O 9.897 31.821 -11.400 1.00 . F F . 119 THR O 1 1 7 75555 6 2 12 THR OG1 O 11.324 33.519 -15.213 1.00 . F F . 119 THR OG1 1 1 7 75556 6 2 13 TRP C C 11.474 27.856 -11.802 1.00 . F F . 120 TRP C 1 1 7 75557 6 2 13 TRP CA C 10.616 29.044 -11.330 1.00 . F F . 120 TRP CA 1 1 7 75558 6 2 13 TRP CB C 9.320 28.564 -10.610 1.00 . F F . 120 TRP CB 1 1 7 75559 6 2 13 TRP CD1 C 9.312 26.332 -9.284 1.00 . F F . 120 TRP CD1 1 1 7 75560 6 2 13 TRP CD2 C 10.260 28.051 -8.193 1.00 . F F . 120 TRP CD2 1 1 7 75561 6 2 13 TRP CE2 C 10.331 26.904 -7.382 1.00 . F F . 120 TRP CE2 1 1 7 75562 6 2 13 TRP CE3 C 10.798 29.253 -7.711 1.00 . F F . 120 TRP CE3 1 1 7 75563 6 2 13 TRP CG C 9.596 27.670 -9.411 1.00 . F F . 120 TRP CG 1 1 7 75564 6 2 13 TRP CH2 C 11.437 28.105 -5.683 1.00 . F F . 120 TRP CH2 1 1 7 75565 6 2 13 TRP CZ2 C 10.919 26.921 -6.126 1.00 . F F . 120 TRP CZ2 1 1 7 75566 6 2 13 TRP CZ3 C 11.381 29.266 -6.461 1.00 . F F . 120 TRP CZ3 1 1 7 75567 6 2 13 TRP H H 10.289 29.433 -13.378 1.00 . F F . 120 TRP H 1 1 7 75568 6 2 13 TRP HA H 11.208 29.639 -10.632 1.00 . F F . 120 TRP HA 1 1 7 75569 6 2 13 TRP HB2 H 8.769 29.432 -10.263 1.00 . F F . 120 TRP HB2 1 1 7 75570 6 2 13 TRP HB3 H 8.701 28.016 -11.312 1.00 . F F . 120 TRP HB3 1 1 7 75571 6 2 13 TRP HD1 H 8.811 25.741 -10.036 1.00 . F F . 120 TRP HD1 1 1 7 75572 6 2 13 TRP HE1 H 9.653 24.954 -7.739 1.00 . F F . 120 TRP HE1 1 1 7 75573 6 2 13 TRP HE3 H 10.761 30.158 -8.302 1.00 . F F . 120 TRP HE3 1 1 7 75574 6 2 13 TRP HH2 H 11.902 28.159 -4.707 1.00 . F F . 120 TRP HH2 1 1 7 75575 6 2 13 TRP HZ2 H 10.971 26.033 -5.511 1.00 . F F . 120 TRP HZ2 1 1 7 75576 6 2 13 TRP HZ3 H 11.803 30.184 -6.070 1.00 . F F . 120 TRP HZ3 1 1 7 75577 6 2 13 TRP N N 10.320 29.874 -12.503 1.00 . F F . 120 TRP N 1 1 7 75578 6 2 13 TRP NE1 N 9.747 25.872 -8.066 1.00 . F F . 120 TRP NE1 1 1 7 75579 6 2 13 TRP O O 10.952 26.812 -12.218 1.00 . F F . 120 TRP O 1 1 7 75580 6 2 14 ASP C C 14.932 26.876 -11.283 1.00 . F F . 121 ASP C 1 1 7 75581 6 2 14 ASP CA C 13.793 27.090 -12.305 1.00 . F F . 121 ASP CA 1 1 7 75582 6 2 14 ASP CB C 14.374 27.582 -13.667 1.00 . F F . 121 ASP CB 1 1 7 75583 6 2 14 ASP CG C 13.297 27.743 -14.761 1.00 . F F . 121 ASP CG 1 1 7 75584 6 2 14 ASP H H 13.124 28.930 -11.474 1.00 . F F . 121 ASP H 1 1 7 75585 6 2 14 ASP HA H 13.297 26.134 -12.461 1.00 . F F . 121 ASP HA 1 1 7 75586 6 2 14 ASP HB2 H 14.865 28.539 -13.520 1.00 . F F . 121 ASP HB2 1 1 7 75587 6 2 14 ASP HB3 H 15.118 26.872 -14.015 1.00 . F F . 121 ASP HB3 1 1 7 75588 6 2 14 ASP N N 12.797 28.069 -11.804 1.00 . F F . 121 ASP N 1 1 7 75589 6 2 14 ASP O O 15.829 26.057 -11.514 1.00 . F F . 121 ASP O 1 1 7 75590 6 2 14 ASP OD1 O 12.710 28.842 -14.884 1.00 . F F . 121 ASP OD1 1 1 7 75591 6 2 14 ASP OD2 O 13.036 26.773 -15.509 1.00 . F F . 121 ASP OD2 1 1 7 75592 6 2 15 ALA C C 15.264 26.935 -7.829 1.00 . F F . 122 ALA C 1 1 7 75593 6 2 15 ALA CA C 15.903 27.542 -9.090 1.00 . F F . 122 ALA CA 1 1 7 75594 6 2 15 ALA CB C 16.495 28.941 -8.807 1.00 . F F . 122 ALA CB 1 1 7 75595 6 2 15 ALA H H 14.158 28.257 -10.051 1.00 . F F . 122 ALA H 1 1 7 75596 6 2 15 ALA HA H 16.714 26.893 -9.417 1.00 . F F . 122 ALA HA 1 1 7 75597 6 2 15 ALA HB1 H 17.259 28.869 -8.043 1.00 . F F . 122 ALA HB1 1 1 7 75598 6 2 15 ALA HB2 H 15.714 29.611 -8.468 1.00 . F F . 122 ALA HB2 1 1 7 75599 6 2 15 ALA HB3 H 16.937 29.340 -9.712 1.00 . F F . 122 ALA HB3 1 1 7 75600 6 2 15 ALA N N 14.896 27.627 -10.164 1.00 . F F . 122 ALA N 1 1 7 75601 6 2 15 ALA O O 14.567 27.627 -7.081 1.00 . F F . 122 ALA O 1 1 7 75602 6 2 16 VAL C C 16.174 24.482 -5.573 1.00 . F F . 123 VAL C 1 1 7 75603 6 2 16 VAL CA C 14.974 24.880 -6.452 1.00 . F F . 123 VAL CA 1 1 7 75604 6 2 16 VAL CB C 14.136 23.599 -6.845 1.00 . F F . 123 VAL CB 1 1 7 75605 6 2 16 VAL CG1 C 13.685 22.813 -5.585 1.00 . F F . 123 VAL CG1 1 1 7 75606 6 2 16 VAL CG2 C 12.920 23.980 -7.726 1.00 . F F . 123 VAL CG2 1 1 7 75607 6 2 16 VAL H H 15.962 25.116 -8.314 1.00 . F F . 123 VAL H 1 1 7 75608 6 2 16 VAL HA H 14.325 25.542 -5.878 1.00 . F F . 123 VAL HA 1 1 7 75609 6 2 16 VAL HB H 14.778 22.944 -7.429 1.00 . F F . 123 VAL HB 1 1 7 75610 6 2 16 VAL HG11 H 13.123 21.935 -5.878 1.00 . F F . 123 VAL HG11 1 1 7 75611 6 2 16 VAL HG12 H 13.061 23.443 -4.963 1.00 . F F . 123 VAL HG12 1 1 7 75612 6 2 16 VAL HG13 H 14.555 22.504 -5.016 1.00 . F F . 123 VAL HG13 1 1 7 75613 6 2 16 VAL HG21 H 12.259 24.637 -7.173 1.00 . F F . 123 VAL HG21 1 1 7 75614 6 2 16 VAL HG22 H 12.376 23.088 -8.015 1.00 . F F . 123 VAL HG22 1 1 7 75615 6 2 16 VAL HG23 H 13.264 24.491 -8.618 1.00 . F F . 123 VAL HG23 1 1 7 75616 6 2 16 VAL N N 15.462 25.614 -7.636 1.00 . F F . 123 VAL N 1 1 7 75617 6 2 16 VAL O O 16.894 23.522 -5.875 1.00 . F F . 123 VAL O 1 1 7 75618 6 2 17 ARG C C 16.818 24.006 -2.457 1.00 . F F . 124 ARG C 1 1 7 75619 6 2 17 ARG CA C 17.411 24.976 -3.486 1.00 . F F . 124 ARG CA 1 1 7 75620 6 2 17 ARG CB C 17.898 26.285 -2.800 1.00 . F F . 124 ARG CB 1 1 7 75621 6 2 17 ARG CD C 19.142 28.517 -3.027 1.00 . F F . 124 ARG CD 1 1 7 75622 6 2 17 ARG CG C 18.712 27.214 -3.721 1.00 . F F . 124 ARG CG 1 1 7 75623 6 2 17 ARG CZ C 20.678 30.424 -3.514 1.00 . F F . 124 ARG CZ 1 1 7 75624 6 2 17 ARG H H 15.889 26.087 -4.433 1.00 . F F . 124 ARG H 1 1 7 75625 6 2 17 ARG HA H 18.262 24.496 -3.965 1.00 . F F . 124 ARG HA 1 1 7 75626 6 2 17 ARG HB2 H 17.031 26.834 -2.443 1.00 . F F . 124 ARG HB2 1 1 7 75627 6 2 17 ARG HB3 H 18.517 26.027 -1.946 1.00 . F F . 124 ARG HB3 1 1 7 75628 6 2 17 ARG HD2 H 18.270 29.141 -2.865 1.00 . F F . 124 ARG HD2 1 1 7 75629 6 2 17 ARG HD3 H 19.595 28.280 -2.070 1.00 . F F . 124 ARG HD3 1 1 7 75630 6 2 17 ARG HE H 20.371 28.845 -4.694 1.00 . F F . 124 ARG HE 1 1 7 75631 6 2 17 ARG HG2 H 19.600 26.685 -4.049 1.00 . F F . 124 ARG HG2 1 1 7 75632 6 2 17 ARG HG3 H 18.111 27.461 -4.591 1.00 . F F . 124 ARG HG3 1 1 7 75633 6 2 17 ARG HH11 H 19.720 30.658 -1.720 1.00 . F F . 124 ARG HH11 1 1 7 75634 6 2 17 ARG HH12 H 20.820 31.933 -2.152 1.00 . F F . 124 ARG HH12 1 1 7 75635 6 2 17 ARG HH21 H 21.764 30.490 -5.217 1.00 . F F . 124 ARG HH21 1 1 7 75636 6 2 17 ARG HH22 H 21.980 31.833 -4.140 1.00 . F F . 124 ARG HH22 1 1 7 75637 6 2 17 ARG N N 16.408 25.271 -4.518 1.00 . F F . 124 ARG N 1 1 7 75638 6 2 17 ARG NE N 20.112 29.257 -3.839 1.00 . F F . 124 ARG NE 1 1 7 75639 6 2 17 ARG NH1 N 20.381 31.057 -2.370 1.00 . F F . 124 ARG NH1 1 1 7 75640 6 2 17 ARG NH2 N 21.540 30.958 -4.357 1.00 . F F . 124 ARG NH2 1 1 7 75641 6 2 17 ARG O O 16.358 24.413 -1.381 1.00 . F F . 124 ARG O 1 1 7 75642 6 2 18 TYR C C 17.525 21.264 -1.031 1.00 . F F . 125 TYR C 1 1 7 75643 6 2 18 TYR CA C 16.341 21.653 -1.928 1.00 . F F . 125 TYR CA 1 1 7 75644 6 2 18 TYR CB C 15.751 20.434 -2.695 1.00 . F F . 125 TYR CB 1 1 7 75645 6 2 18 TYR CD1 C 17.281 18.510 -3.417 1.00 . F F . 125 TYR CD1 1 1 7 75646 6 2 18 TYR CD2 C 16.901 20.285 -4.977 1.00 . F F . 125 TYR CD2 1 1 7 75647 6 2 18 TYR CE1 C 18.093 17.877 -4.336 1.00 . F F . 125 TYR CE1 1 1 7 75648 6 2 18 TYR CE2 C 17.714 19.652 -5.895 1.00 . F F . 125 TYR CE2 1 1 7 75649 6 2 18 TYR CG C 16.667 19.733 -3.714 1.00 . F F . 125 TYR CG 1 1 7 75650 6 2 18 TYR CZ C 18.306 18.451 -5.571 1.00 . F F . 125 TYR CZ 1 1 7 75651 6 2 18 TYR H H 17.026 22.490 -3.753 1.00 . F F . 125 TYR H 1 1 7 75652 6 2 18 TYR HA H 15.552 22.065 -1.295 1.00 . F F . 125 TYR HA 1 1 7 75653 6 2 18 TYR HB2 H 15.437 19.694 -1.970 1.00 . F F . 125 TYR HB2 1 1 7 75654 6 2 18 TYR HB3 H 14.867 20.766 -3.230 1.00 . F F . 125 TYR HB3 1 1 7 75655 6 2 18 TYR HD1 H 17.118 18.059 -2.444 1.00 . F F . 125 TYR HD1 1 1 7 75656 6 2 18 TYR HD2 H 16.437 21.231 -5.233 1.00 . F F . 125 TYR HD2 1 1 7 75657 6 2 18 TYR HE1 H 18.557 16.931 -4.086 1.00 . F F . 125 TYR HE1 1 1 7 75658 6 2 18 TYR HE2 H 17.885 20.100 -6.865 1.00 . F F . 125 TYR HE2 1 1 7 75659 6 2 18 TYR HH H 18.884 16.892 -6.535 1.00 . F F . 125 TYR HH 1 1 7 75660 6 2 18 TYR N N 16.764 22.722 -2.837 1.00 . F F . 125 TYR N 1 1 7 75661 6 2 18 TYR O O 18.631 20.979 -1.518 1.00 . F F . 125 TYR O 1 1 7 75662 6 2 18 TYR OH O 19.122 17.824 -6.487 1.00 . F F . 125 TYR OH 1 1 7 75663 6 2 19 ASN C C 17.671 20.426 2.538 1.00 . F F . 126 ASN C 1 1 7 75664 6 2 19 ASN CA C 18.311 21.090 1.311 1.00 . F F . 126 ASN CA 1 1 7 75665 6 2 19 ASN CB C 18.993 22.440 1.684 1.00 . F F . 126 ASN CB 1 1 7 75666 6 2 19 ASN CG C 18.013 23.492 2.218 1.00 . F F . 126 ASN CG 1 1 7 75667 6 2 19 ASN H H 16.369 21.476 0.581 1.00 . F F . 126 ASN H 1 1 7 75668 6 2 19 ASN HA H 19.061 20.409 0.914 1.00 . F F . 126 ASN HA 1 1 7 75669 6 2 19 ASN HB2 H 19.747 22.260 2.444 1.00 . F F . 126 ASN HB2 1 1 7 75670 6 2 19 ASN HB3 H 19.483 22.840 0.803 1.00 . F F . 126 ASN HB3 1 1 7 75671 6 2 19 ASN HD21 H 17.711 24.212 0.388 1.00 . F F . 126 ASN HD21 1 1 7 75672 6 2 19 ASN HD22 H 16.845 24.996 1.660 1.00 . F F . 126 ASN HD22 1 1 7 75673 6 2 19 ASN N N 17.286 21.305 0.281 1.00 . F F . 126 ASN N 1 1 7 75674 6 2 19 ASN ND2 N 17.468 24.315 1.332 1.00 . F F . 126 ASN ND2 1 1 7 75675 6 2 19 ASN O O 16.508 19.994 2.485 1.00 . F F . 126 ASN O 1 1 7 75676 6 2 19 ASN OD1 O 17.742 23.561 3.417 1.00 . F F . 126 ASN OD1 1 1 7 75677 6 2 20 GLY C C 18.356 18.200 4.853 1.00 . F F . 127 GLY C 1 1 7 75678 6 2 20 GLY CA C 18.004 19.679 4.852 1.00 . F F . 127 GLY CA 1 1 7 75679 6 2 20 GLY H H 19.348 20.719 3.603 1.00 . F F . 127 GLY H 1 1 7 75680 6 2 20 GLY HA2 H 18.492 20.158 5.692 1.00 . F F . 127 GLY HA2 1 1 7 75681 6 2 20 GLY HA3 H 16.930 19.790 4.965 1.00 . F F . 127 GLY HA3 1 1 7 75682 6 2 20 GLY N N 18.446 20.338 3.631 1.00 . F F . 127 GLY N 1 1 7 75683 6 2 20 GLY O O 18.865 17.663 3.862 1.00 . F F . 127 GLY O 1 1 7 75684 6 2 21 LYS C C 17.357 15.197 5.709 1.00 . F F . 128 LYS C 1 1 7 75685 6 2 21 LYS CA C 18.462 16.146 6.203 1.00 . F F . 128 LYS CA 1 1 7 75686 6 2 21 LYS CB C 18.723 15.952 7.713 1.00 . F F . 128 LYS CB 1 1 7 75687 6 2 21 LYS CD C 19.718 16.894 9.886 1.00 . F F . 128 LYS CD 1 1 7 75688 6 2 21 LYS CE C 20.001 15.483 10.428 1.00 . F F . 128 LYS CE 1 1 7 75689 6 2 21 LYS CG C 19.722 16.956 8.340 1.00 . F F . 128 LYS CG 1 1 7 75690 6 2 21 LYS H H 17.534 17.998 6.652 1.00 . F F . 128 LYS H 1 1 7 75691 6 2 21 LYS HA H 19.382 15.945 5.656 1.00 . F F . 128 LYS HA 1 1 7 75692 6 2 21 LYS HB2 H 17.780 16.044 8.240 1.00 . F F . 128 LYS HB2 1 1 7 75693 6 2 21 LYS HB3 H 19.107 14.949 7.874 1.00 . F F . 128 LYS HB3 1 1 7 75694 6 2 21 LYS HD2 H 20.474 17.570 10.268 1.00 . F F . 128 LYS HD2 1 1 7 75695 6 2 21 LYS HD3 H 18.744 17.219 10.244 1.00 . F F . 128 LYS HD3 1 1 7 75696 6 2 21 LYS HE2 H 19.363 14.768 9.921 1.00 . F F . 128 LYS HE2 1 1 7 75697 6 2 21 LYS HE3 H 21.036 15.231 10.240 1.00 . F F . 128 LYS HE3 1 1 7 75698 6 2 21 LYS HG2 H 20.720 16.734 7.980 1.00 . F F . 128 LYS HG2 1 1 7 75699 6 2 21 LYS HG3 H 19.450 17.962 8.029 1.00 . F F . 128 LYS HG3 1 1 7 75700 6 2 21 LYS HZ1 H 19.874 14.421 12.220 1.00 . F F . 128 LYS HZ1 1 1 7 75701 6 2 21 LYS HZ2 H 18.767 15.690 12.094 1.00 . F F . 128 LYS HZ2 1 1 7 75702 6 2 21 LYS HZ3 H 20.394 16.016 12.403 1.00 . F F . 128 LYS HZ3 1 1 7 75703 6 2 21 LYS N N 18.061 17.538 5.965 1.00 . F F . 128 LYS N 1 1 7 75704 6 2 21 LYS NZ N 19.741 15.396 11.886 1.00 . F F . 128 LYS NZ 1 1 7 75705 6 2 21 LYS O O 16.301 15.099 6.333 1.00 . F F . 128 LYS O 1 1 7 75706 6 2 22 LEU C C 16.240 12.452 4.827 1.00 . F F . 129 LEU C 1 1 7 75707 6 2 22 LEU CA C 16.603 13.638 3.917 1.00 . F F . 129 LEU CA 1 1 7 75708 6 2 22 LEU CB C 17.109 13.125 2.531 1.00 . F F . 129 LEU CB 1 1 7 75709 6 2 22 LEU CD1 C 16.161 15.191 1.311 1.00 . F F . 129 LEU CD1 1 1 7 75710 6 2 22 LEU CD2 C 18.700 14.954 1.607 1.00 . F F . 129 LEU CD2 1 1 7 75711 6 2 22 LEU CG C 17.354 14.209 1.418 1.00 . F F . 129 LEU CG 1 1 7 75712 6 2 22 LEU H H 18.482 14.624 4.154 1.00 . F F . 129 LEU H 1 1 7 75713 6 2 22 LEU HA H 15.707 14.232 3.759 1.00 . F F . 129 LEU HA 1 1 7 75714 6 2 22 LEU HB2 H 18.035 12.581 2.688 1.00 . F F . 129 LEU HB2 1 1 7 75715 6 2 22 LEU HB3 H 16.375 12.420 2.149 1.00 . F F . 129 LEU HB3 1 1 7 75716 6 2 22 LEU HD11 H 15.251 14.637 1.117 1.00 . F F . 129 LEU HD11 1 1 7 75717 6 2 22 LEU HD12 H 16.331 15.881 0.494 1.00 . F F . 129 LEU HD12 1 1 7 75718 6 2 22 LEU HD13 H 16.053 15.748 2.232 1.00 . F F . 129 LEU HD13 1 1 7 75719 6 2 22 LEU HD21 H 19.513 14.237 1.612 1.00 . F F . 129 LEU HD21 1 1 7 75720 6 2 22 LEU HD22 H 18.697 15.495 2.545 1.00 . F F . 129 LEU HD22 1 1 7 75721 6 2 22 LEU HD23 H 18.850 15.653 0.792 1.00 . F F . 129 LEU HD23 1 1 7 75722 6 2 22 LEU HG H 17.411 13.696 0.462 1.00 . F F . 129 LEU HG 1 1 7 75723 6 2 22 LEU N N 17.602 14.524 4.569 1.00 . F F . 129 LEU N 1 1 7 75724 6 2 22 LEU O O 15.071 12.093 4.970 1.00 . F F . 129 LEU O 1 1 7 75725 6 2 23 ILE C C 18.255 11.040 7.514 1.00 . F F . 130 ILE C 1 1 7 75726 6 2 23 ILE CA C 17.168 10.814 6.450 1.00 . F F . 130 ILE CA 1 1 7 75727 6 2 23 ILE CB C 17.233 9.338 5.841 1.00 . F F . 130 ILE CB 1 1 7 75728 6 2 23 ILE CD1 C 19.724 9.324 4.978 1.00 . F F . 130 ILE CD1 1 1 7 75729 6 2 23 ILE CG1 C 18.240 9.214 4.634 1.00 . F F . 130 ILE CG1 1 1 7 75730 6 2 23 ILE CG2 C 15.818 8.850 5.424 1.00 . F F . 130 ILE CG2 1 1 7 75731 6 2 23 ILE H H 18.176 12.157 5.172 1.00 . F F . 130 ILE H 1 1 7 75732 6 2 23 ILE HA H 16.206 10.938 6.945 1.00 . F F . 130 ILE HA 1 1 7 75733 6 2 23 ILE HB H 17.568 8.668 6.633 1.00 . F F . 130 ILE HB 1 1 7 75734 6 2 23 ILE HD11 H 19.926 10.283 5.434 1.00 . F F . 130 ILE HD11 1 1 7 75735 6 2 23 ILE HD12 H 20.310 9.227 4.074 1.00 . F F . 130 ILE HD12 1 1 7 75736 6 2 23 ILE HD13 H 19.993 8.535 5.664 1.00 . F F . 130 ILE HD13 1 1 7 75737 6 2 23 ILE HG12 H 18.106 8.251 4.163 1.00 . F F . 130 ILE HG12 1 1 7 75738 6 2 23 ILE HG13 H 18.014 9.987 3.906 1.00 . F F . 130 ILE HG13 1 1 7 75739 6 2 23 ILE HG21 H 15.878 7.840 5.037 1.00 . F F . 130 ILE HG21 1 1 7 75740 6 2 23 ILE HG22 H 15.413 9.501 4.659 1.00 . F F . 130 ILE HG22 1 1 7 75741 6 2 23 ILE HG23 H 15.157 8.862 6.286 1.00 . F F . 130 ILE HG23 1 1 7 75742 6 2 23 ILE N N 17.279 11.862 5.423 1.00 . F F . 130 ILE N 1 1 7 75743 6 2 23 ILE O O 19.167 11.854 7.314 1.00 . F F . 130 ILE O 1 1 7 75744 6 2 24 ALA C C 19.069 9.108 10.591 1.00 . F F . 131 ALA C 1 1 7 75745 6 2 24 ALA CA C 19.106 10.397 9.751 1.00 . F F . 131 ALA CA 1 1 7 75746 6 2 24 ALA CB C 18.821 11.640 10.616 1.00 . F F . 131 ALA CB 1 1 7 75747 6 2 24 ALA H H 17.357 9.738 8.734 1.00 . F F . 131 ALA H 1 1 7 75748 6 2 24 ALA HA H 20.106 10.495 9.333 1.00 . F F . 131 ALA HA 1 1 7 75749 6 2 24 ALA HB1 H 18.858 12.528 9.997 1.00 . F F . 131 ALA HB1 1 1 7 75750 6 2 24 ALA HB2 H 19.564 11.723 11.398 1.00 . F F . 131 ALA HB2 1 1 7 75751 6 2 24 ALA HB3 H 17.839 11.558 11.067 1.00 . F F . 131 ALA HB3 1 1 7 75752 6 2 24 ALA N N 18.136 10.324 8.638 1.00 . F F . 131 ALA N 1 1 7 75753 6 2 24 ALA O O 19.563 9.075 11.726 1.00 . F F . 131 ALA O 1 1 7 75754 6 2 25 TYR C C 18.644 5.590 9.663 1.00 . F F . 132 TYR C 1 1 7 75755 6 2 25 TYR CA C 18.361 6.736 10.670 1.00 . F F . 132 TYR CA 1 1 7 75756 6 2 25 TYR CB C 16.950 6.618 11.327 1.00 . F F . 132 TYR CB 1 1 7 75757 6 2 25 TYR CD1 C 15.490 7.672 9.489 1.00 . F F . 132 TYR CD1 1 1 7 75758 6 2 25 TYR CD2 C 14.825 5.546 10.364 1.00 . F F . 132 TYR CD2 1 1 7 75759 6 2 25 TYR CE1 C 14.395 7.664 8.645 1.00 . F F . 132 TYR CE1 1 1 7 75760 6 2 25 TYR CE2 C 13.736 5.539 9.517 1.00 . F F . 132 TYR CE2 1 1 7 75761 6 2 25 TYR CG C 15.734 6.614 10.373 1.00 . F F . 132 TYR CG 1 1 7 75762 6 2 25 TYR CZ C 13.525 6.598 8.664 1.00 . F F . 132 TYR CZ 1 1 7 75763 6 2 25 TYR H H 18.223 8.112 9.069 1.00 . F F . 132 TYR H 1 1 7 75764 6 2 25 TYR HA H 19.104 6.685 11.462 1.00 . F F . 132 TYR HA 1 1 7 75765 6 2 25 TYR HB2 H 16.921 5.702 11.905 1.00 . F F . 132 TYR HB2 1 1 7 75766 6 2 25 TYR HB3 H 16.819 7.448 12.012 1.00 . F F . 132 TYR HB3 1 1 7 75767 6 2 25 TYR HD1 H 16.176 8.511 9.470 1.00 . F F . 132 TYR HD1 1 1 7 75768 6 2 25 TYR HD2 H 14.986 4.710 11.035 1.00 . F F . 132 TYR HD2 1 1 7 75769 6 2 25 TYR HE1 H 14.227 8.495 7.971 1.00 . F F . 132 TYR HE1 1 1 7 75770 6 2 25 TYR HE2 H 13.047 4.701 9.530 1.00 . F F . 132 TYR HE2 1 1 7 75771 6 2 25 TYR HH H 11.674 6.238 8.304 1.00 . F F . 132 TYR HH 1 1 7 75772 6 2 25 TYR N N 18.519 8.034 9.997 1.00 . F F . 132 TYR N 1 1 7 75773 6 2 25 TYR O O 17.828 5.308 8.780 1.00 . F F . 132 TYR O 1 1 7 75774 6 2 25 TYR OH O 12.429 6.592 7.832 1.00 . F F . 132 TYR OH 1 1 7 75775 6 2 26 PRO C C 19.785 2.441 9.404 1.00 . F F . 133 PRO C 1 1 7 75776 6 2 26 PRO CA C 20.220 3.823 8.851 1.00 . F F . 133 PRO CA 1 1 7 75777 6 2 26 PRO CB C 21.757 3.982 8.811 1.00 . F F . 133 PRO CB 1 1 7 75778 6 2 26 PRO CD C 20.956 5.263 10.695 1.00 . F F . 133 PRO CD 1 1 7 75779 6 2 26 PRO CG C 22.127 4.425 10.198 1.00 . F F . 133 PRO CG 1 1 7 75780 6 2 26 PRO HA H 19.812 3.949 7.853 1.00 . F F . 133 PRO HA 1 1 7 75781 6 2 26 PRO HB2 H 22.231 3.035 8.558 1.00 . F F . 133 PRO HB2 1 1 7 75782 6 2 26 PRO HB3 H 22.040 4.737 8.089 1.00 . F F . 133 PRO HB3 1 1 7 75783 6 2 26 PRO HD2 H 20.683 4.983 11.708 1.00 . F F . 133 PRO HD2 1 1 7 75784 6 2 26 PRO HD3 H 21.196 6.321 10.656 1.00 . F F . 133 PRO HD3 1 1 7 75785 6 2 26 PRO HG2 H 22.274 3.554 10.838 1.00 . F F . 133 PRO HG2 1 1 7 75786 6 2 26 PRO HG3 H 23.030 5.021 10.175 1.00 . F F . 133 PRO HG3 1 1 7 75787 6 2 26 PRO N N 19.845 4.941 9.745 1.00 . F F . 133 PRO N 1 1 7 75788 6 2 26 PRO O O 20.566 1.478 9.363 1.00 . F F . 133 PRO O 1 1 7 75789 6 2 27 ILE C C 17.961 -0.050 9.495 1.00 . F F . 134 ILE C 1 1 7 75790 6 2 27 ILE CA C 17.988 1.116 10.511 1.00 . F F . 134 ILE CA 1 1 7 75791 6 2 27 ILE CB C 16.562 1.309 11.184 1.00 . F F . 134 ILE CB 1 1 7 75792 6 2 27 ILE CD1 C 14.784 0.058 12.638 1.00 . F F . 134 ILE CD1 1 1 7 75793 6 2 27 ILE CG1 C 16.091 -0.026 11.865 1.00 . F F . 134 ILE CG1 1 1 7 75794 6 2 27 ILE CG2 C 15.502 1.850 10.192 1.00 . F F . 134 ILE CG2 1 1 7 75795 6 2 27 ILE H H 17.934 3.128 9.817 1.00 . F F . 134 ILE H 1 1 7 75796 6 2 27 ILE HA H 18.684 0.857 11.310 1.00 . F F . 134 ILE HA 1 1 7 75797 6 2 27 ILE HB H 16.678 2.059 11.960 1.00 . F F . 134 ILE HB 1 1 7 75798 6 2 27 ILE HD11 H 13.977 0.329 11.970 1.00 . F F . 134 ILE HD11 1 1 7 75799 6 2 27 ILE HD12 H 14.869 0.803 13.417 1.00 . F F . 134 ILE HD12 1 1 7 75800 6 2 27 ILE HD13 H 14.570 -0.902 13.086 1.00 . F F . 134 ILE HD13 1 1 7 75801 6 2 27 ILE HG12 H 15.967 -0.791 11.108 1.00 . F F . 134 ILE HG12 1 1 7 75802 6 2 27 ILE HG13 H 16.857 -0.355 12.561 1.00 . F F . 134 ILE HG13 1 1 7 75803 6 2 27 ILE HG21 H 14.559 2.004 10.709 1.00 . F F . 134 ILE HG21 1 1 7 75804 6 2 27 ILE HG22 H 15.353 1.138 9.392 1.00 . F F . 134 ILE HG22 1 1 7 75805 6 2 27 ILE HG23 H 15.837 2.791 9.775 1.00 . F F . 134 ILE HG23 1 1 7 75806 6 2 27 ILE N N 18.518 2.349 9.889 1.00 . F F . 134 ILE N 1 1 7 75807 6 2 27 ILE O O 17.286 0.018 8.457 1.00 . F F . 134 ILE O 1 1 7 75808 6 2 28 ALA C C 17.589 -3.195 9.284 1.00 . F F . 135 ALA C 1 1 7 75809 6 2 28 ALA CA C 18.815 -2.313 8.985 1.00 . F F . 135 ALA CA 1 1 7 75810 6 2 28 ALA CB C 20.145 -3.044 9.244 1.00 . F F . 135 ALA CB 1 1 7 75811 6 2 28 ALA H H 19.288 -1.050 10.613 1.00 . F F . 135 ALA H 1 1 7 75812 6 2 28 ALA HA H 18.793 -2.023 7.938 1.00 . F F . 135 ALA HA 1 1 7 75813 6 2 28 ALA HB1 H 20.208 -3.333 10.285 1.00 . F F . 135 ALA HB1 1 1 7 75814 6 2 28 ALA HB2 H 20.975 -2.387 9.010 1.00 . F F . 135 ALA HB2 1 1 7 75815 6 2 28 ALA HB3 H 20.210 -3.931 8.623 1.00 . F F . 135 ALA HB3 1 1 7 75816 6 2 28 ALA N N 18.744 -1.097 9.799 1.00 . F F . 135 ALA N 1 1 7 75817 6 2 28 ALA O O 17.607 -4.041 10.191 1.00 . F F . 135 ALA O 1 1 7 75818 6 2 29 VAL C C 15.276 -4.971 7.926 1.00 . F F . 136 VAL C 1 1 7 75819 6 2 29 VAL CA C 15.220 -3.636 8.704 1.00 . F F . 136 VAL CA 1 1 7 75820 6 2 29 VAL CB C 13.966 -2.744 8.287 1.00 . F F . 136 VAL CB 1 1 7 75821 6 2 29 VAL CG1 C 13.580 -1.769 9.425 1.00 . F F . 136 VAL CG1 1 1 7 75822 6 2 29 VAL CG2 C 14.211 -1.956 6.974 1.00 . F F . 136 VAL CG2 1 1 7 75823 6 2 29 VAL H H 16.562 -2.208 7.880 1.00 . F F . 136 VAL H 1 1 7 75824 6 2 29 VAL HA H 15.109 -3.880 9.764 1.00 . F F . 136 VAL HA 1 1 7 75825 6 2 29 VAL HB H 13.119 -3.410 8.126 1.00 . F F . 136 VAL HB 1 1 7 75826 6 2 29 VAL HG11 H 13.330 -2.333 10.317 1.00 . F F . 136 VAL HG11 1 1 7 75827 6 2 29 VAL HG12 H 12.722 -1.174 9.131 1.00 . F F . 136 VAL HG12 1 1 7 75828 6 2 29 VAL HG13 H 14.414 -1.113 9.640 1.00 . F F . 136 VAL HG13 1 1 7 75829 6 2 29 VAL HG21 H 15.059 -1.292 7.100 1.00 . F F . 136 VAL HG21 1 1 7 75830 6 2 29 VAL HG22 H 13.335 -1.376 6.721 1.00 . F F . 136 VAL HG22 1 1 7 75831 6 2 29 VAL HG23 H 14.423 -2.651 6.170 1.00 . F F . 136 VAL HG23 1 1 7 75832 6 2 29 VAL N N 16.494 -2.915 8.555 1.00 . F F . 136 VAL N 1 1 7 75833 6 2 29 VAL O O 15.374 -6.037 8.542 1.00 . F F . 136 VAL O 1 1 7 75834 6 2 30 GLU C C 14.351 -7.142 5.901 1.00 . F F . 137 GLU C 1 1 7 75835 6 2 30 GLU CA C 15.398 -6.014 5.638 1.00 . F F . 137 GLU CA 1 1 7 75836 6 2 30 GLU CB C 16.867 -6.551 5.601 1.00 . F F . 137 GLU CB 1 1 7 75837 6 2 30 GLU CD C 17.716 -4.365 4.461 1.00 . F F . 137 GLU CD 1 1 7 75838 6 2 30 GLU CG C 17.963 -5.448 5.534 1.00 . F F . 137 GLU CG 1 1 7 75839 6 2 30 GLU H H 15.245 -3.982 6.187 1.00 . F F . 137 GLU H 1 1 7 75840 6 2 30 GLU HA H 15.178 -5.600 4.659 1.00 . F F . 137 GLU HA 1 1 7 75841 6 2 30 GLU HB2 H 17.042 -7.141 6.498 1.00 . F F . 137 GLU HB2 1 1 7 75842 6 2 30 GLU HB3 H 16.980 -7.195 4.740 1.00 . F F . 137 GLU HB3 1 1 7 75843 6 2 30 GLU HG2 H 18.017 -4.964 6.505 1.00 . F F . 137 GLU HG2 1 1 7 75844 6 2 30 GLU HG3 H 18.920 -5.923 5.336 1.00 . F F . 137 GLU HG3 1 1 7 75845 6 2 30 GLU N N 15.284 -4.878 6.581 1.00 . F F . 137 GLU N 1 1 7 75846 6 2 30 GLU O O 13.290 -7.163 5.272 1.00 . F F . 137 GLU O 1 1 7 75847 6 2 30 GLU OE1 O 17.087 -3.319 4.786 1.00 . F F . 137 GLU OE1 1 1 7 75848 6 2 30 GLU OE2 O 18.124 -4.561 3.287 1.00 . F F . 137 GLU OE2 1 1 7 75849 6 2 31 ALA C C 13.804 -9.432 8.723 1.00 . F F . 138 ALA C 1 1 7 75850 6 2 31 ALA CA C 13.743 -9.174 7.205 1.00 . F F . 138 ALA CA 1 1 7 75851 6 2 31 ALA CB C 14.107 -10.436 6.396 1.00 . F F . 138 ALA CB 1 1 7 75852 6 2 31 ALA H H 15.474 -7.944 7.363 1.00 . F F . 138 ALA H 1 1 7 75853 6 2 31 ALA HA H 12.722 -8.891 6.949 1.00 . F F . 138 ALA HA 1 1 7 75854 6 2 31 ALA HB1 H 15.115 -10.749 6.638 1.00 . F F . 138 ALA HB1 1 1 7 75855 6 2 31 ALA HB2 H 14.047 -10.217 5.338 1.00 . F F . 138 ALA HB2 1 1 7 75856 6 2 31 ALA HB3 H 13.417 -11.242 6.630 1.00 . F F . 138 ALA HB3 1 1 7 75857 6 2 31 ALA N N 14.639 -8.048 6.854 1.00 . F F . 138 ALA N 1 1 7 75858 6 2 31 ALA O O 14.848 -9.224 9.352 1.00 . F F . 138 ALA O 1 1 7 75859 6 2 32 LEU C C 12.853 -11.385 11.268 1.00 . F F . 139 LEU C 1 1 7 75860 6 2 32 LEU CA C 12.492 -9.980 10.758 1.00 . F F . 139 LEU CA 1 1 7 75861 6 2 32 LEU CB C 11.036 -9.580 11.122 1.00 . F F . 139 LEU CB 1 1 7 75862 6 2 32 LEU CD1 C 11.803 -8.648 13.383 1.00 . F F . 139 LEU CD1 1 1 7 75863 6 2 32 LEU CD2 C 9.348 -8.711 12.837 1.00 . F F . 139 LEU CD2 1 1 7 75864 6 2 32 LEU CG C 10.704 -9.415 12.639 1.00 . F F . 139 LEU CG 1 1 7 75865 6 2 32 LEU H H 11.944 -10.179 8.722 1.00 . F F . 139 LEU H 1 1 7 75866 6 2 32 LEU HA H 13.165 -9.259 11.222 1.00 . F F . 139 LEU HA 1 1 7 75867 6 2 32 LEU HB2 H 10.828 -8.635 10.631 1.00 . F F . 139 LEU HB2 1 1 7 75868 6 2 32 LEU HB3 H 10.362 -10.322 10.703 1.00 . F F . 139 LEU HB3 1 1 7 75869 6 2 32 LEU HD11 H 12.736 -9.189 13.309 1.00 . F F . 139 LEU HD11 1 1 7 75870 6 2 32 LEU HD12 H 11.538 -8.549 14.428 1.00 . F F . 139 LEU HD12 1 1 7 75871 6 2 32 LEU HD13 H 11.927 -7.662 12.950 1.00 . F F . 139 LEU HD13 1 1 7 75872 6 2 32 LEU HD21 H 9.136 -8.613 13.898 1.00 . F F . 139 LEU HD21 1 1 7 75873 6 2 32 LEU HD22 H 8.565 -9.295 12.377 1.00 . F F . 139 LEU HD22 1 1 7 75874 6 2 32 LEU HD23 H 9.370 -7.725 12.388 1.00 . F F . 139 LEU HD23 1 1 7 75875 6 2 32 LEU HG H 10.635 -10.396 13.091 1.00 . F F . 139 LEU HG 1 1 7 75876 6 2 32 LEU N N 12.676 -9.888 9.298 1.00 . F F . 139 LEU N 1 1 7 75877 6 2 32 LEU O O 12.182 -12.371 10.940 1.00 . F F . 139 LEU O 1 1 7 75878 6 2 33 SER C C 14.085 -12.868 14.072 1.00 . F F . 140 SER C 1 1 7 75879 6 2 33 SER CA C 14.498 -12.698 12.586 1.00 . F F . 140 SER CA 1 1 7 75880 6 2 33 SER CB C 16.032 -12.653 12.398 1.00 . F F . 140 SER CB 1 1 7 75881 6 2 33 SER H H 14.410 -10.622 12.262 1.00 . F F . 140 SER H 1 1 7 75882 6 2 33 SER HA H 14.099 -13.536 12.022 1.00 . F F . 140 SER HA 1 1 7 75883 6 2 33 SER HB2 H 16.487 -13.518 12.865 1.00 . F F . 140 SER HB2 1 1 7 75884 6 2 33 SER HB3 H 16.266 -12.658 11.340 1.00 . F F . 140 SER HB3 1 1 7 75885 6 2 33 SER HG H 17.522 -11.441 12.793 1.00 . F F . 140 SER HG 1 1 7 75886 6 2 33 SER N N 13.947 -11.454 12.042 1.00 . F F . 140 SER N 1 1 7 75887 6 2 33 SER O O 13.105 -12.253 14.519 1.00 . F F . 140 SER O 1 1 7 75888 6 2 33 SER OG O 16.581 -11.480 12.977 1.00 . F F . 140 SER OG 1 1 7 75889 6 2 34 LEU C C 13.209 -14.958 16.250 1.00 . F F . 141 LEU C 1 1 7 75890 6 2 34 LEU CA C 14.532 -14.155 16.200 1.00 . F F . 141 LEU CA 1 1 7 75891 6 2 34 LEU CB C 14.548 -12.966 17.217 1.00 . F F . 141 LEU CB 1 1 7 75892 6 2 34 LEU CD1 C 16.647 -11.663 16.419 1.00 . F F . 141 LEU CD1 1 1 7 75893 6 2 34 LEU CD2 C 15.851 -11.451 18.833 1.00 . F F . 141 LEU CD2 1 1 7 75894 6 2 34 LEU CG C 15.956 -12.378 17.601 1.00 . F F . 141 LEU CG 1 1 7 75895 6 2 34 LEU H H 15.645 -14.097 14.396 1.00 . F F . 141 LEU H 1 1 7 75896 6 2 34 LEU HA H 15.326 -14.843 16.475 1.00 . F F . 141 LEU HA 1 1 7 75897 6 2 34 LEU HB2 H 13.942 -12.164 16.810 1.00 . F F . 141 LEU HB2 1 1 7 75898 6 2 34 LEU HB3 H 14.073 -13.307 18.133 1.00 . F F . 141 LEU HB3 1 1 7 75899 6 2 34 LEU HD11 H 16.797 -12.364 15.608 1.00 . F F . 141 LEU HD11 1 1 7 75900 6 2 34 LEU HD12 H 17.608 -11.279 16.737 1.00 . F F . 141 LEU HD12 1 1 7 75901 6 2 34 LEU HD13 H 16.032 -10.840 16.071 1.00 . F F . 141 LEU HD13 1 1 7 75902 6 2 34 LEU HD21 H 16.829 -11.066 19.082 1.00 . F F . 141 LEU HD21 1 1 7 75903 6 2 34 LEU HD22 H 15.466 -12.012 19.676 1.00 . F F . 141 LEU HD22 1 1 7 75904 6 2 34 LEU HD23 H 15.181 -10.624 18.620 1.00 . F F . 141 LEU HD23 1 1 7 75905 6 2 34 LEU HG H 16.598 -13.201 17.881 1.00 . F F . 141 LEU HG 1 1 7 75906 6 2 34 LEU N N 14.840 -13.728 14.809 1.00 . F F . 141 LEU N 1 1 7 75907 6 2 34 LEU O O 12.541 -15.057 17.290 1.00 . F F . 141 LEU O 1 1 7 75908 6 2 35 ILE C C 12.195 -17.600 13.934 1.00 . F F . 142 ILE C 1 1 7 75909 6 2 35 ILE CA C 11.758 -16.467 14.895 1.00 . F F . 142 ILE CA 1 1 7 75910 6 2 35 ILE CB C 10.517 -15.672 14.320 1.00 . F F . 142 ILE CB 1 1 7 75911 6 2 35 ILE CD1 C 8.003 -15.946 13.608 1.00 . F F . 142 ILE CD1 1 1 7 75912 6 2 35 ILE CG1 C 9.259 -16.600 14.173 1.00 . F F . 142 ILE CG1 1 1 7 75913 6 2 35 ILE CG2 C 10.863 -14.949 12.990 1.00 . F F . 142 ILE CG2 1 1 7 75914 6 2 35 ILE H H 13.506 -15.445 14.346 1.00 . F F . 142 ILE H 1 1 7 75915 6 2 35 ILE HA H 11.485 -16.908 15.851 1.00 . F F . 142 ILE HA 1 1 7 75916 6 2 35 ILE HB H 10.282 -14.899 15.046 1.00 . F F . 142 ILE HB 1 1 7 75917 6 2 35 ILE HD11 H 7.216 -16.681 13.551 1.00 . F F . 142 ILE HD11 1 1 7 75918 6 2 35 ILE HD12 H 8.202 -15.562 12.614 1.00 . F F . 142 ILE HD12 1 1 7 75919 6 2 35 ILE HD13 H 7.693 -15.137 14.248 1.00 . F F . 142 ILE HD13 1 1 7 75920 6 2 35 ILE HG12 H 9.505 -17.425 13.521 1.00 . F F . 142 ILE HG12 1 1 7 75921 6 2 35 ILE HG13 H 9.003 -16.998 15.148 1.00 . F F . 142 ILE HG13 1 1 7 75922 6 2 35 ILE HG21 H 11.114 -15.680 12.231 1.00 . F F . 142 ILE HG21 1 1 7 75923 6 2 35 ILE HG22 H 11.707 -14.290 13.142 1.00 . F F . 142 ILE HG22 1 1 7 75924 6 2 35 ILE HG23 H 10.014 -14.366 12.659 1.00 . F F . 142 ILE HG23 1 1 7 75925 6 2 35 ILE N N 12.907 -15.584 15.104 1.00 . F F . 142 ILE N 1 1 7 75926 6 2 35 ILE O O 13.149 -17.418 13.157 1.00 . F F . 142 ILE O 1 1 7 75927 6 2 36 TYR C C 13.185 -20.555 13.724 1.00 . F F . 143 TYR C 1 1 7 75928 6 2 36 TYR CA C 11.831 -20.005 13.253 1.00 . F F . 143 TYR CA 1 1 7 75929 6 2 36 TYR CB C 11.825 -19.799 11.700 1.00 . F F . 143 TYR CB 1 1 7 75930 6 2 36 TYR CD1 C 9.327 -19.347 11.471 1.00 . F F . 143 TYR CD1 1 1 7 75931 6 2 36 TYR CD2 C 10.854 -17.797 10.464 1.00 . F F . 143 TYR CD2 1 1 7 75932 6 2 36 TYR CE1 C 8.271 -18.564 11.058 1.00 . F F . 143 TYR CE1 1 1 7 75933 6 2 36 TYR CE2 C 9.803 -17.027 10.043 1.00 . F F . 143 TYR CE2 1 1 7 75934 6 2 36 TYR CG C 10.643 -18.978 11.187 1.00 . F F . 143 TYR CG 1 1 7 75935 6 2 36 TYR CZ C 8.517 -17.408 10.345 1.00 . F F . 143 TYR CZ 1 1 7 75936 6 2 36 TYR H H 10.719 -18.791 14.600 1.00 . F F . 143 TYR H 1 1 7 75937 6 2 36 TYR HA H 11.070 -20.739 13.509 1.00 . F F . 143 TYR HA 1 1 7 75938 6 2 36 TYR HB2 H 12.741 -19.296 11.409 1.00 . F F . 143 TYR HB2 1 1 7 75939 6 2 36 TYR HB3 H 11.790 -20.764 11.210 1.00 . F F . 143 TYR HB3 1 1 7 75940 6 2 36 TYR HD1 H 9.138 -20.259 12.031 1.00 . F F . 143 TYR HD1 1 1 7 75941 6 2 36 TYR HD2 H 11.866 -17.497 10.224 1.00 . F F . 143 TYR HD2 1 1 7 75942 6 2 36 TYR HE1 H 7.255 -18.862 11.286 1.00 . F F . 143 TYR HE1 1 1 7 75943 6 2 36 TYR HE2 H 9.986 -16.119 9.484 1.00 . F F . 143 TYR HE2 1 1 7 75944 6 2 36 TYR HH H 7.671 -16.245 9.087 1.00 . F F . 143 TYR HH 1 1 7 75945 6 2 36 TYR N N 11.496 -18.763 14.006 1.00 . F F . 143 TYR N 1 1 7 75946 6 2 36 TYR O O 13.884 -21.262 12.984 1.00 . F F . 143 TYR O 1 1 7 75947 6 2 36 TYR OH O 7.477 -16.612 9.955 1.00 . F F . 143 TYR OH 1 1 7 75948 6 2 37 ASN C C 14.828 -22.130 15.727 1.00 . F F . 144 ASN C 1 1 7 75949 6 2 37 ASN CA C 14.759 -20.601 15.649 1.00 . F F . 144 ASN CA 1 1 7 75950 6 2 37 ASN CB C 14.807 -19.976 17.071 1.00 . F F . 144 ASN CB 1 1 7 75951 6 2 37 ASN CG C 14.752 -18.443 17.063 1.00 . F F . 144 ASN CG 1 1 7 75952 6 2 37 ASN H H 12.876 -19.677 15.491 1.00 . F F . 144 ASN H 1 1 7 75953 6 2 37 ASN HA H 15.596 -20.219 15.063 1.00 . F F . 144 ASN HA 1 1 7 75954 6 2 37 ASN HB2 H 13.969 -20.350 17.649 1.00 . F F . 144 ASN HB2 1 1 7 75955 6 2 37 ASN HB3 H 15.728 -20.275 17.561 1.00 . F F . 144 ASN HB3 1 1 7 75956 6 2 37 ASN HD21 H 13.557 -18.422 18.651 1.00 . F F . 144 ASN HD21 1 1 7 75957 6 2 37 ASN HD22 H 13.985 -16.875 18.012 1.00 . F F . 144 ASN HD22 1 1 7 75958 6 2 37 ASN N N 13.516 -20.212 14.983 1.00 . F F . 144 ASN N 1 1 7 75959 6 2 37 ASN ND2 N 14.024 -17.856 18.002 1.00 . F F . 144 ASN ND2 1 1 7 75960 6 2 37 ASN O O 13.950 -22.759 16.339 1.00 . F F . 144 ASN O 1 1 7 75961 6 2 37 ASN OD1 O 15.335 -17.792 16.200 1.00 . F F . 144 ASN OD1 1 1 7 75962 6 2 38 LYS C C 15.163 -24.818 13.866 1.00 . F F . 145 LYS C 1 1 7 75963 6 2 38 LYS CA C 16.098 -24.139 14.905 1.00 . F F . 145 LYS CA 1 1 7 75964 6 2 38 LYS CB C 16.069 -24.855 16.290 1.00 . F F . 145 LYS CB 1 1 7 75965 6 2 38 LYS CD C 16.544 -26.984 17.685 1.00 . F F . 145 LYS CD 1 1 7 75966 6 2 38 LYS CE C 17.780 -26.528 18.503 1.00 . F F . 145 LYS CE 1 1 7 75967 6 2 38 LYS CG C 16.450 -26.350 16.270 1.00 . F F . 145 LYS CG 1 1 7 75968 6 2 38 LYS H H 16.433 -22.080 14.544 1.00 . F F . 145 LYS H 1 1 7 75969 6 2 38 LYS HA H 17.107 -24.206 14.520 1.00 . F F . 145 LYS HA 1 1 7 75970 6 2 38 LYS HB2 H 16.757 -24.340 16.951 1.00 . F F . 145 LYS HB2 1 1 7 75971 6 2 38 LYS HB3 H 15.069 -24.762 16.702 1.00 . F F . 145 LYS HB3 1 1 7 75972 6 2 38 LYS HD2 H 15.652 -26.729 18.244 1.00 . F F . 145 LYS HD2 1 1 7 75973 6 2 38 LYS HD3 H 16.584 -28.064 17.573 1.00 . F F . 145 LYS HD3 1 1 7 75974 6 2 38 LYS HE2 H 17.880 -27.174 19.362 1.00 . F F . 145 LYS HE2 1 1 7 75975 6 2 38 LYS HE3 H 18.664 -26.634 17.885 1.00 . F F . 145 LYS HE3 1 1 7 75976 6 2 38 LYS HG2 H 15.705 -26.889 15.694 1.00 . F F . 145 LYS HG2 1 1 7 75977 6 2 38 LYS HG3 H 17.410 -26.453 15.775 1.00 . F F . 145 LYS HG3 1 1 7 75978 6 2 38 LYS HZ1 H 16.872 -24.986 19.595 1.00 . F F . 145 LYS HZ1 1 1 7 75979 6 2 38 LYS HZ2 H 17.639 -24.452 18.195 1.00 . F F . 145 LYS HZ2 1 1 7 75980 6 2 38 LYS HZ3 H 18.551 -24.879 19.547 1.00 . F F . 145 LYS HZ3 1 1 7 75981 6 2 38 LYS N N 15.830 -22.688 15.025 1.00 . F F . 145 LYS N 1 1 7 75982 6 2 38 LYS NZ N 17.705 -25.113 18.991 1.00 . F F . 145 LYS NZ 1 1 7 75983 6 2 38 LYS O O 15.646 -25.552 12.990 1.00 . F F . 145 LYS O 1 1 7 75984 6 2 39 ASP C C 11.691 -24.115 12.759 1.00 . F F . 146 ASP C 1 1 7 75985 6 2 39 ASP CA C 12.842 -25.118 12.995 1.00 . F F . 146 ASP CA 1 1 7 75986 6 2 39 ASP CB C 12.281 -26.474 13.510 1.00 . F F . 146 ASP CB 1 1 7 75987 6 2 39 ASP CG C 11.450 -27.235 12.447 1.00 . F F . 146 ASP CG 1 1 7 75988 6 2 39 ASP H H 13.520 -23.977 14.672 1.00 . F F . 146 ASP H 1 1 7 75989 6 2 39 ASP HA H 13.348 -25.284 12.046 1.00 . F F . 146 ASP HA 1 1 7 75990 6 2 39 ASP HB2 H 13.112 -27.105 13.817 1.00 . F F . 146 ASP HB2 1 1 7 75991 6 2 39 ASP HB3 H 11.656 -26.297 14.382 1.00 . F F . 146 ASP HB3 1 1 7 75992 6 2 39 ASP N N 13.840 -24.561 13.951 1.00 . F F . 146 ASP N 1 1 7 75993 6 2 39 ASP O O 11.403 -23.278 13.623 1.00 . F F . 146 ASP O 1 1 7 75994 6 2 39 ASP OD1 O 12.045 -27.949 11.610 1.00 . F F . 146 ASP OD1 1 1 7 75995 6 2 39 ASP OD2 O 10.207 -27.130 12.439 1.00 . F F . 146 ASP OD2 1 1 7 75996 6 2 40 LEU C C 8.700 -23.450 12.029 1.00 . F F . 147 LEU C 1 1 7 75997 6 2 40 LEU CA C 9.938 -23.349 11.120 1.00 . F F . 147 LEU CA 1 1 7 75998 6 2 40 LEU CB C 9.533 -23.673 9.641 1.00 . F F . 147 LEU CB 1 1 7 75999 6 2 40 LEU CD1 C 10.753 -21.696 8.544 1.00 . F F . 147 LEU CD1 1 1 7 76000 6 2 40 LEU CD2 C 11.872 -24.000 8.567 1.00 . F F . 147 LEU CD2 1 1 7 76001 6 2 40 LEU CG C 10.529 -23.225 8.515 1.00 . F F . 147 LEU CG 1 1 7 76002 6 2 40 LEU H H 11.291 -24.990 11.001 1.00 . F F . 147 LEU H 1 1 7 76003 6 2 40 LEU HA H 10.314 -22.333 11.159 1.00 . F F . 147 LEU HA 1 1 7 76004 6 2 40 LEU HB2 H 9.385 -24.746 9.560 1.00 . F F . 147 LEU HB2 1 1 7 76005 6 2 40 LEU HB3 H 8.575 -23.195 9.440 1.00 . F F . 147 LEU HB3 1 1 7 76006 6 2 40 LEU HD11 H 11.374 -21.403 7.706 1.00 . F F . 147 LEU HD11 1 1 7 76007 6 2 40 LEU HD12 H 11.243 -21.407 9.465 1.00 . F F . 147 LEU HD12 1 1 7 76008 6 2 40 LEU HD13 H 9.802 -21.187 8.473 1.00 . F F . 147 LEU HD13 1 1 7 76009 6 2 40 LEU HD21 H 11.682 -25.062 8.463 1.00 . F F . 147 LEU HD21 1 1 7 76010 6 2 40 LEU HD22 H 12.369 -23.820 9.512 1.00 . F F . 147 LEU HD22 1 1 7 76011 6 2 40 LEU HD23 H 12.514 -23.674 7.758 1.00 . F F . 147 LEU HD23 1 1 7 76012 6 2 40 LEU HG H 10.072 -23.449 7.556 1.00 . F F . 147 LEU HG 1 1 7 76013 6 2 40 LEU N N 11.033 -24.245 11.583 1.00 . F F . 147 LEU N 1 1 7 76014 6 2 40 LEU O O 8.074 -22.436 12.362 1.00 . F F . 147 LEU O 1 1 7 76015 6 2 41 LEU C C 7.794 -25.791 14.514 1.00 . F F . 148 LEU C 1 1 7 76016 6 2 41 LEU CA C 7.238 -24.996 13.309 1.00 . F F . 148 LEU CA 1 1 7 76017 6 2 41 LEU CB C 6.127 -25.781 12.540 1.00 . F F . 148 LEU CB 1 1 7 76018 6 2 41 LEU CD1 C 4.105 -24.933 13.890 1.00 . F F . 148 LEU CD1 1 1 7 76019 6 2 41 LEU CD2 C 3.911 -27.079 12.517 1.00 . F F . 148 LEU CD2 1 1 7 76020 6 2 41 LEU CG C 4.850 -26.178 13.358 1.00 . F F . 148 LEU CG 1 1 7 76021 6 2 41 LEU H H 8.927 -25.432 12.110 1.00 . F F . 148 LEU H 1 1 7 76022 6 2 41 LEU HA H 6.817 -24.059 13.674 1.00 . F F . 148 LEU HA 1 1 7 76023 6 2 41 LEU HB2 H 5.810 -25.174 11.696 1.00 . F F . 148 LEU HB2 1 1 7 76024 6 2 41 LEU HB3 H 6.573 -26.689 12.145 1.00 . F F . 148 LEU HB3 1 1 7 76025 6 2 41 LEU HD11 H 3.789 -24.310 13.064 1.00 . F F . 148 LEU HD11 1 1 7 76026 6 2 41 LEU HD12 H 4.765 -24.365 14.536 1.00 . F F . 148 LEU HD12 1 1 7 76027 6 2 41 LEU HD13 H 3.239 -25.243 14.459 1.00 . F F . 148 LEU HD13 1 1 7 76028 6 2 41 LEU HD21 H 3.574 -26.544 11.637 1.00 . F F . 148 LEU HD21 1 1 7 76029 6 2 41 LEU HD22 H 3.054 -27.369 13.110 1.00 . F F . 148 LEU HD22 1 1 7 76030 6 2 41 LEU HD23 H 4.445 -27.969 12.211 1.00 . F F . 148 LEU HD23 1 1 7 76031 6 2 41 LEU HG H 5.158 -26.754 14.222 1.00 . F F . 148 LEU HG 1 1 7 76032 6 2 41 LEU N N 8.367 -24.689 12.416 1.00 . F F . 148 LEU N 1 1 7 76033 6 2 41 LEU O O 7.852 -27.028 14.471 1.00 . F F . 148 LEU O 1 1 7 76034 6 2 42 PRO C C 7.869 -26.610 17.549 1.00 . F F . 149 PRO C 1 1 7 76035 6 2 42 PRO CA C 8.885 -25.712 16.787 1.00 . F F . 149 PRO CA 1 1 7 76036 6 2 42 PRO CB C 9.335 -24.490 17.649 1.00 . F F . 149 PRO CB 1 1 7 76037 6 2 42 PRO CD C 8.338 -23.587 15.686 1.00 . F F . 149 PRO CD 1 1 7 76038 6 2 42 PRO CG C 9.448 -23.355 16.679 1.00 . F F . 149 PRO CG 1 1 7 76039 6 2 42 PRO HA H 9.761 -26.300 16.520 1.00 . F F . 149 PRO HA 1 1 7 76040 6 2 42 PRO HB2 H 8.593 -24.272 18.417 1.00 . F F . 149 PRO HB2 1 1 7 76041 6 2 42 PRO HB3 H 10.294 -24.686 18.114 1.00 . F F . 149 PRO HB3 1 1 7 76042 6 2 42 PRO HD2 H 7.397 -23.201 16.061 1.00 . F F . 149 PRO HD2 1 1 7 76043 6 2 42 PRO HD3 H 8.580 -23.130 14.730 1.00 . F F . 149 PRO HD3 1 1 7 76044 6 2 42 PRO HG2 H 9.321 -22.406 17.192 1.00 . F F . 149 PRO HG2 1 1 7 76045 6 2 42 PRO HG3 H 10.413 -23.379 16.174 1.00 . F F . 149 PRO HG3 1 1 7 76046 6 2 42 PRO N N 8.295 -25.075 15.577 1.00 . F F . 149 PRO N 1 1 7 76047 6 2 42 PRO O O 8.053 -27.849 17.578 1.00 . F F . 149 PRO O 1 1 7 76048 6 2 42 PRO OXT O 6.878 -26.072 18.087 1.00 . F F . 149 PRO OXT 1 1 8 76049 1 1 1 MET C C -25.799 29.873 -22.461 1.00 . A A . 1 MET C 1 1 8 76050 1 1 1 MET CA C -26.430 28.674 -21.739 1.00 . A A . 1 MET CA 1 1 8 76051 1 1 1 MET CB C -25.569 28.288 -20.498 1.00 . A A . 1 MET CB 1 1 8 76052 1 1 1 MET CE C -21.540 27.132 -19.947 1.00 . A A . 1 MET CE 1 1 8 76053 1 1 1 MET CG C -24.109 27.882 -20.800 1.00 . A A . 1 MET CG 1 1 8 76054 1 1 1 MET H1 H -26.946 26.704 -22.163 1.00 . A A . 1 MET H1 1 1 8 76055 1 1 1 MET H2 H -25.637 27.284 -23.060 1.00 . A A . 1 MET H2 1 1 8 76056 1 1 1 MET H3 H -27.206 27.774 -23.445 1.00 . A A . 1 MET H3 1 1 8 76057 1 1 1 MET HA H -27.429 28.948 -21.408 1.00 . A A . 1 MET HA 1 1 8 76058 1 1 1 MET HB2 H -25.545 29.130 -19.817 1.00 . A A . 1 MET HB2 1 1 8 76059 1 1 1 MET HB3 H -26.048 27.457 -19.991 1.00 . A A . 1 MET HB3 1 1 8 76060 1 1 1 MET HE1 H -21.638 26.240 -20.548 1.00 . A A . 1 MET HE1 1 1 8 76061 1 1 1 MET HE2 H -20.863 26.940 -19.126 1.00 . A A . 1 MET HE2 1 1 8 76062 1 1 1 MET HE3 H -21.151 27.935 -20.555 1.00 . A A . 1 MET HE3 1 1 8 76063 1 1 1 MET HG2 H -24.108 26.970 -21.384 1.00 . A A . 1 MET HG2 1 1 8 76064 1 1 1 MET HG3 H -23.630 28.672 -21.366 1.00 . A A . 1 MET HG3 1 1 8 76065 1 1 1 MET N N -26.564 27.529 -22.664 1.00 . A A . 1 MET N 1 1 8 76066 1 1 1 MET O O -25.049 29.700 -23.433 1.00 . A A . 1 MET O 1 1 8 76067 1 1 1 MET SD S -23.145 27.599 -19.296 1.00 . A A . 1 MET SD 1 1 8 76068 1 1 2 SER C C -24.137 32.449 -21.559 1.00 . A A . 2 SER C 1 1 8 76069 1 1 2 SER CA C -25.428 32.322 -22.374 1.00 . A A . 2 SER CA 1 1 8 76070 1 1 2 SER CB C -26.346 33.544 -22.136 1.00 . A A . 2 SER CB 1 1 8 76071 1 1 2 SER H H -26.852 31.150 -21.337 1.00 . A A . 2 SER H 1 1 8 76072 1 1 2 SER HA H -25.176 32.264 -23.432 1.00 . A A . 2 SER HA 1 1 8 76073 1 1 2 SER HB2 H -26.632 33.598 -21.092 1.00 . A A . 2 SER HB2 1 1 8 76074 1 1 2 SER HB3 H -25.831 34.456 -22.413 1.00 . A A . 2 SER HB3 1 1 8 76075 1 1 2 SER HG H -27.266 33.243 -23.836 1.00 . A A . 2 SER HG 1 1 8 76076 1 1 2 SER N N -26.123 31.085 -21.985 1.00 . A A . 2 SER N 1 1 8 76077 1 1 2 SER O O -24.008 31.823 -20.488 1.00 . A A . 2 SER O 1 1 8 76078 1 1 2 SER OG O -27.516 33.441 -22.920 1.00 . A A . 2 SER OG 1 1 8 76079 1 1 3 GLU C C -22.135 34.252 -20.081 1.00 . A A . 3 GLU C 1 1 8 76080 1 1 3 GLU CA C -21.911 33.488 -21.388 1.00 . A A . 3 GLU CA 1 1 8 76081 1 1 3 GLU CB C -20.913 34.259 -22.288 1.00 . A A . 3 GLU CB 1 1 8 76082 1 1 3 GLU CD C -19.288 34.169 -24.246 1.00 . A A . 3 GLU CD 1 1 8 76083 1 1 3 GLU CG C -20.427 33.467 -23.506 1.00 . A A . 3 GLU CG 1 1 8 76084 1 1 3 GLU H H -23.358 33.702 -22.920 1.00 . A A . 3 GLU H 1 1 8 76085 1 1 3 GLU HA H -21.478 32.515 -21.154 1.00 . A A . 3 GLU HA 1 1 8 76086 1 1 3 GLU HB2 H -21.386 35.167 -22.643 1.00 . A A . 3 GLU HB2 1 1 8 76087 1 1 3 GLU HB3 H -20.043 34.530 -21.695 1.00 . A A . 3 GLU HB3 1 1 8 76088 1 1 3 GLU HG2 H -20.079 32.493 -23.175 1.00 . A A . 3 GLU HG2 1 1 8 76089 1 1 3 GLU HG3 H -21.261 33.325 -24.184 1.00 . A A . 3 GLU HG3 1 1 8 76090 1 1 3 GLU N N -23.187 33.251 -22.068 1.00 . A A . 3 GLU N 1 1 8 76091 1 1 3 GLU O O -22.531 35.425 -20.091 1.00 . A A . 3 GLU O 1 1 8 76092 1 1 3 GLU OE1 O -18.166 34.238 -23.690 1.00 . A A . 3 GLU OE1 1 1 8 76093 1 1 3 GLU OE2 O -19.494 34.652 -25.381 1.00 . A A . 3 GLU OE2 1 1 8 76094 1 1 4 GLN C C -20.599 35.055 -17.591 1.00 . A A . 4 GLN C 1 1 8 76095 1 1 4 GLN CA C -21.840 34.136 -17.625 1.00 . A A . 4 GLN CA 1 1 8 76096 1 1 4 GLN CB C -21.763 33.010 -16.549 1.00 . A A . 4 GLN CB 1 1 8 76097 1 1 4 GLN CD C -24.246 32.259 -16.742 1.00 . A A . 4 GLN CD 1 1 8 76098 1 1 4 GLN CG C -22.764 31.848 -16.781 1.00 . A A . 4 GLN CG 1 1 8 76099 1 1 4 GLN H H -21.758 32.575 -19.060 1.00 . A A . 4 GLN H 1 1 8 76100 1 1 4 GLN HA H -22.743 34.726 -17.471 1.00 . A A . 4 GLN HA 1 1 8 76101 1 1 4 GLN HB2 H -20.757 32.595 -16.534 1.00 . A A . 4 GLN HB2 1 1 8 76102 1 1 4 GLN HB3 H -21.967 33.442 -15.575 1.00 . A A . 4 GLN HB3 1 1 8 76103 1 1 4 GLN HE21 H -24.720 30.888 -18.111 1.00 . A A . 4 GLN HE21 1 1 8 76104 1 1 4 GLN HE22 H -26.032 31.844 -17.518 1.00 . A A . 4 GLN HE22 1 1 8 76105 1 1 4 GLN HG2 H -22.555 31.411 -17.749 1.00 . A A . 4 GLN HG2 1 1 8 76106 1 1 4 GLN HG3 H -22.603 31.095 -16.019 1.00 . A A . 4 GLN HG3 1 1 8 76107 1 1 4 GLN N N -21.904 33.541 -18.968 1.00 . A A . 4 GLN N 1 1 8 76108 1 1 4 GLN NE2 N -25.083 31.598 -17.538 1.00 . A A . 4 GLN NE2 1 1 8 76109 1 1 4 GLN O O -20.645 36.161 -17.059 1.00 . A A . 4 GLN O 1 1 8 76110 1 1 4 GLN OE1 O -24.634 33.167 -16.007 1.00 . A A . 4 GLN OE1 1 1 8 76111 1 1 5 ASN C C -17.483 35.860 -17.473 1.00 . A A . 5 ASN C 1 1 8 76112 1 1 5 ASN CA C -18.288 35.240 -18.636 1.00 . A A . 5 ASN CA 1 1 8 76113 1 1 5 ASN CB C -18.621 36.302 -19.727 1.00 . A A . 5 ASN CB 1 1 8 76114 1 1 5 ASN CG C -17.383 36.787 -20.496 1.00 . A A . 5 ASN CG 1 1 8 76115 1 1 5 ASN H H -19.529 33.555 -18.357 1.00 . A A . 5 ASN H 1 1 8 76116 1 1 5 ASN HA H -17.665 34.484 -19.098 1.00 . A A . 5 ASN HA 1 1 8 76117 1 1 5 ASN HB2 H -19.321 35.873 -20.434 1.00 . A A . 5 ASN HB2 1 1 8 76118 1 1 5 ASN HB3 H -19.091 37.160 -19.258 1.00 . A A . 5 ASN HB3 1 1 8 76119 1 1 5 ASN HD21 H -17.610 35.343 -21.854 1.00 . A A . 5 ASN HD21 1 1 8 76120 1 1 5 ASN HD22 H -16.264 36.403 -22.086 1.00 . A A . 5 ASN HD22 1 1 8 76121 1 1 5 ASN N N -19.509 34.519 -18.195 1.00 . A A . 5 ASN N 1 1 8 76122 1 1 5 ASN ND2 N -17.054 36.111 -21.589 1.00 . A A . 5 ASN ND2 1 1 8 76123 1 1 5 ASN O O -16.370 35.409 -17.176 1.00 . A A . 5 ASN O 1 1 8 76124 1 1 5 ASN OD1 O -16.726 37.753 -20.107 1.00 . A A . 5 ASN OD1 1 1 8 76125 1 1 6 ASN C C -17.213 36.694 -14.506 1.00 . A A . 6 ASN C 1 1 8 76126 1 1 6 ASN CA C -17.448 37.635 -15.714 1.00 . A A . 6 ASN CA 1 1 8 76127 1 1 6 ASN CB C -18.357 38.839 -15.308 1.00 . A A . 6 ASN CB 1 1 8 76128 1 1 6 ASN CG C -17.827 39.660 -14.116 1.00 . A A . 6 ASN CG 1 1 8 76129 1 1 6 ASN H H -18.926 37.211 -17.172 1.00 . A A . 6 ASN H 1 1 8 76130 1 1 6 ASN HA H -16.487 38.025 -16.046 1.00 . A A . 6 ASN HA 1 1 8 76131 1 1 6 ASN HB2 H -18.451 39.510 -16.153 1.00 . A A . 6 ASN HB2 1 1 8 76132 1 1 6 ASN HB3 H -19.345 38.460 -15.058 1.00 . A A . 6 ASN HB3 1 1 8 76133 1 1 6 ASN HD21 H -19.676 40.010 -13.477 1.00 . A A . 6 ASN HD21 1 1 8 76134 1 1 6 ASN HD22 H -18.408 40.695 -12.522 1.00 . A A . 6 ASN HD22 1 1 8 76135 1 1 6 ASN N N -18.052 36.910 -16.850 1.00 . A A . 6 ASN N 1 1 8 76136 1 1 6 ASN ND2 N -18.728 40.175 -13.290 1.00 . A A . 6 ASN ND2 1 1 8 76137 1 1 6 ASN O O -18.123 36.434 -13.709 1.00 . A A . 6 ASN O 1 1 8 76138 1 1 6 ASN OD1 O -16.619 39.817 -13.933 1.00 . A A . 6 ASN OD1 1 1 8 76139 1 1 7 THR C C -14.212 36.227 -12.820 1.00 . A A . 7 THR C 1 1 8 76140 1 1 7 THR CA C -15.451 35.433 -13.282 1.00 . A A . 7 THR CA 1 1 8 76141 1 1 7 THR CB C -15.117 33.919 -13.591 1.00 . A A . 7 THR CB 1 1 8 76142 1 1 7 THR CG2 C -14.278 33.729 -14.878 1.00 . A A . 7 THR CG2 1 1 8 76143 1 1 7 THR H H -15.437 36.191 -15.250 1.00 . A A . 7 THR H 1 1 8 76144 1 1 7 THR HA H -16.196 35.458 -12.483 1.00 . A A . 7 THR HA 1 1 8 76145 1 1 7 THR HB H -16.059 33.397 -13.729 1.00 . A A . 7 THR HB 1 1 8 76146 1 1 7 THR HG1 H -15.086 33.098 -11.787 1.00 . A A . 7 THR HG1 1 1 8 76147 1 1 7 THR HG21 H -13.320 34.220 -14.767 1.00 . A A . 7 THR HG21 1 1 8 76148 1 1 7 THR HG22 H -14.803 34.161 -15.720 1.00 . A A . 7 THR HG22 1 1 8 76149 1 1 7 THR HG23 H -14.120 32.673 -15.061 1.00 . A A . 7 THR HG23 1 1 8 76150 1 1 7 THR N N -15.998 36.132 -14.451 1.00 . A A . 7 THR N 1 1 8 76151 1 1 7 THR O O -13.178 36.243 -13.503 1.00 . A A . 7 THR O 1 1 8 76152 1 1 7 THR OG1 O -14.442 33.313 -12.473 1.00 . A A . 7 THR OG1 1 1 8 76153 1 1 8 GLU C C -12.044 37.177 -10.833 1.00 . A A . 8 GLU C 1 1 8 76154 1 1 8 GLU CA C -13.358 37.898 -11.185 1.00 . A A . 8 GLU CA 1 1 8 76155 1 1 8 GLU CB C -13.919 38.665 -9.958 1.00 . A A . 8 GLU CB 1 1 8 76156 1 1 8 GLU CD C -15.798 40.126 -8.996 1.00 . A A . 8 GLU CD 1 1 8 76157 1 1 8 GLU CG C -15.209 39.454 -10.249 1.00 . A A . 8 GLU CG 1 1 8 76158 1 1 8 GLU H H -15.200 36.839 -11.189 1.00 . A A . 8 GLU H 1 1 8 76159 1 1 8 GLU HA H -13.161 38.617 -11.979 1.00 . A A . 8 GLU HA 1 1 8 76160 1 1 8 GLU HB2 H -14.124 37.951 -9.162 1.00 . A A . 8 GLU HB2 1 1 8 76161 1 1 8 GLU HB3 H -13.164 39.362 -9.609 1.00 . A A . 8 GLU HB3 1 1 8 76162 1 1 8 GLU HG2 H -14.992 40.216 -10.996 1.00 . A A . 8 GLU HG2 1 1 8 76163 1 1 8 GLU HG3 H -15.947 38.772 -10.659 1.00 . A A . 8 GLU HG3 1 1 8 76164 1 1 8 GLU N N -14.369 36.950 -11.696 1.00 . A A . 8 GLU N 1 1 8 76165 1 1 8 GLU O O -11.044 37.332 -11.534 1.00 . A A . 8 GLU O 1 1 8 76166 1 1 8 GLU OE1 O -15.565 41.340 -8.782 1.00 . A A . 8 GLU OE1 1 1 8 76167 1 1 8 GLU OE2 O -16.491 39.440 -8.215 1.00 . A A . 8 GLU OE2 1 1 8 76168 1 1 9 MET C C -11.408 34.239 -8.752 1.00 . A A . 9 MET C 1 1 8 76169 1 1 9 MET CA C -10.913 35.603 -9.260 1.00 . A A . 9 MET CA 1 1 8 76170 1 1 9 MET CB C -10.150 36.356 -8.118 1.00 . A A . 9 MET CB 1 1 8 76171 1 1 9 MET CE C -8.004 39.978 -7.986 1.00 . A A . 9 MET CE 1 1 8 76172 1 1 9 MET CG C -9.480 37.675 -8.536 1.00 . A A . 9 MET CG 1 1 8 76173 1 1 9 MET H H -12.921 36.295 -9.266 1.00 . A A . 9 MET H 1 1 8 76174 1 1 9 MET HA H -10.234 35.438 -10.095 1.00 . A A . 9 MET HA 1 1 8 76175 1 1 9 MET HB2 H -10.849 36.577 -7.318 1.00 . A A . 9 MET HB2 1 1 8 76176 1 1 9 MET HB3 H -9.379 35.703 -7.726 1.00 . A A . 9 MET HB3 1 1 8 76177 1 1 9 MET HE1 H -8.839 40.560 -8.349 1.00 . A A . 9 MET HE1 1 1 8 76178 1 1 9 MET HE2 H -7.368 39.705 -8.817 1.00 . A A . 9 MET HE2 1 1 8 76179 1 1 9 MET HE3 H -7.438 40.565 -7.279 1.00 . A A . 9 MET HE3 1 1 8 76180 1 1 9 MET HG2 H -8.764 37.469 -9.322 1.00 . A A . 9 MET HG2 1 1 8 76181 1 1 9 MET HG3 H -10.240 38.348 -8.916 1.00 . A A . 9 MET HG3 1 1 8 76182 1 1 9 MET N N -12.074 36.380 -9.752 1.00 . A A . 9 MET N 1 1 8 76183 1 1 9 MET O O -12.449 34.162 -8.090 1.00 . A A . 9 MET O 1 1 8 76184 1 1 9 MET SD S -8.612 38.493 -7.177 1.00 . A A . 9 MET SD 1 1 8 76185 1 1 10 THR C C -9.687 31.023 -8.319 1.00 . A A . 10 THR C 1 1 8 76186 1 1 10 THR CA C -10.981 31.795 -8.643 1.00 . A A . 10 THR CA 1 1 8 76187 1 1 10 THR CB C -11.806 31.023 -9.740 1.00 . A A . 10 THR CB 1 1 8 76188 1 1 10 THR CG2 C -12.157 29.579 -9.303 1.00 . A A . 10 THR CG2 1 1 8 76189 1 1 10 THR H H -9.862 33.300 -9.616 1.00 . A A . 10 THR H 1 1 8 76190 1 1 10 THR HA H -11.590 31.855 -7.741 1.00 . A A . 10 THR HA 1 1 8 76191 1 1 10 THR HB H -11.217 30.975 -10.652 1.00 . A A . 10 THR HB 1 1 8 76192 1 1 10 THR HG1 H -13.105 32.497 -9.446 1.00 . A A . 10 THR HG1 1 1 8 76193 1 1 10 THR HG21 H -12.724 29.090 -10.081 1.00 . A A . 10 THR HG21 1 1 8 76194 1 1 10 THR HG22 H -12.749 29.603 -8.397 1.00 . A A . 10 THR HG22 1 1 8 76195 1 1 10 THR HG23 H -11.249 29.016 -9.119 1.00 . A A . 10 THR HG23 1 1 8 76196 1 1 10 THR N N -10.662 33.165 -9.072 1.00 . A A . 10 THR N 1 1 8 76197 1 1 10 THR O O -8.696 31.129 -9.040 1.00 . A A . 10 THR O 1 1 8 76198 1 1 10 THR OG1 O -13.028 31.735 -10.031 1.00 . A A . 10 THR OG1 1 1 8 76199 1 1 11 PHE C C -9.415 28.125 -6.187 1.00 . A A . 11 PHE C 1 1 8 76200 1 1 11 PHE CA C -8.678 29.325 -6.815 1.00 . A A . 11 PHE CA 1 1 8 76201 1 1 11 PHE CB C -7.596 29.946 -5.867 1.00 . A A . 11 PHE CB 1 1 8 76202 1 1 11 PHE CD1 C -8.754 31.831 -4.584 1.00 . A A . 11 PHE CD1 1 1 8 76203 1 1 11 PHE CD2 C -7.965 29.942 -3.333 1.00 . A A . 11 PHE CD2 1 1 8 76204 1 1 11 PHE CE1 C -9.220 32.408 -3.413 1.00 . A A . 11 PHE CE1 1 1 8 76205 1 1 11 PHE CE2 C -8.430 30.522 -2.165 1.00 . A A . 11 PHE CE2 1 1 8 76206 1 1 11 PHE CG C -8.117 30.584 -4.568 1.00 . A A . 11 PHE CG 1 1 8 76207 1 1 11 PHE CZ C -9.059 31.751 -2.206 1.00 . A A . 11 PHE CZ 1 1 8 76208 1 1 11 PHE H H -10.452 30.440 -6.571 1.00 . A A . 11 PHE H 1 1 8 76209 1 1 11 PHE HA H -8.191 28.984 -7.729 1.00 . A A . 11 PHE HA 1 1 8 76210 1 1 11 PHE HB2 H -6.884 29.175 -5.600 1.00 . A A . 11 PHE HB2 1 1 8 76211 1 1 11 PHE HB3 H -7.065 30.714 -6.419 1.00 . A A . 11 PHE HB3 1 1 8 76212 1 1 11 PHE HD1 H -8.886 32.349 -5.526 1.00 . A A . 11 PHE HD1 1 1 8 76213 1 1 11 PHE HD2 H -7.472 28.978 -3.294 1.00 . A A . 11 PHE HD2 1 1 8 76214 1 1 11 PHE HE1 H -9.710 33.372 -3.442 1.00 . A A . 11 PHE HE1 1 1 8 76215 1 1 11 PHE HE2 H -8.305 30.012 -1.219 1.00 . A A . 11 PHE HE2 1 1 8 76216 1 1 11 PHE HZ H -9.424 32.204 -1.292 1.00 . A A . 11 PHE HZ 1 1 8 76217 1 1 11 PHE N N -9.699 30.311 -7.188 1.00 . A A . 11 PHE N 1 1 8 76218 1 1 11 PHE O O -10.091 28.275 -5.160 1.00 . A A . 11 PHE O 1 1 8 76219 1 1 12 GLN C C -9.387 24.472 -6.779 1.00 . A A . 12 GLN C 1 1 8 76220 1 1 12 GLN CA C -10.130 25.773 -6.444 1.00 . A A . 12 GLN CA 1 1 8 76221 1 1 12 GLN CB C -11.513 25.812 -7.165 1.00 . A A . 12 GLN CB 1 1 8 76222 1 1 12 GLN CD C -13.802 24.712 -7.567 1.00 . A A . 12 GLN CD 1 1 8 76223 1 1 12 GLN CG C -12.437 24.607 -6.880 1.00 . A A . 12 GLN CG 1 1 8 76224 1 1 12 GLN H H -8.734 26.877 -7.609 1.00 . A A . 12 GLN H 1 1 8 76225 1 1 12 GLN HA H -10.294 25.818 -5.370 1.00 . A A . 12 GLN HA 1 1 8 76226 1 1 12 GLN HB2 H -12.032 26.713 -6.858 1.00 . A A . 12 GLN HB2 1 1 8 76227 1 1 12 GLN HB3 H -11.344 25.864 -8.236 1.00 . A A . 12 GLN HB3 1 1 8 76228 1 1 12 GLN HE21 H -14.587 25.591 -5.967 1.00 . A A . 12 GLN HE21 1 1 8 76229 1 1 12 GLN HE22 H -15.666 25.339 -7.291 1.00 . A A . 12 GLN HE22 1 1 8 76230 1 1 12 GLN HG2 H -11.945 23.703 -7.222 1.00 . A A . 12 GLN HG2 1 1 8 76231 1 1 12 GLN HG3 H -12.590 24.534 -5.808 1.00 . A A . 12 GLN HG3 1 1 8 76232 1 1 12 GLN N N -9.338 26.952 -6.838 1.00 . A A . 12 GLN N 1 1 8 76233 1 1 12 GLN NE2 N -14.783 25.273 -6.871 1.00 . A A . 12 GLN NE2 1 1 8 76234 1 1 12 GLN O O -8.831 24.331 -7.875 1.00 . A A . 12 GLN O 1 1 8 76235 1 1 12 GLN OE1 O -13.972 24.288 -8.710 1.00 . A A . 12 GLN OE1 1 1 8 76236 1 1 13 ILE C C -10.053 21.357 -6.703 1.00 . A A . 13 ILE C 1 1 8 76237 1 1 13 ILE CA C -8.909 22.154 -6.040 1.00 . A A . 13 ILE CA 1 1 8 76238 1 1 13 ILE CB C -8.393 21.477 -4.695 1.00 . A A . 13 ILE CB 1 1 8 76239 1 1 13 ILE CD1 C -10.287 20.067 -3.507 1.00 . A A . 13 ILE CD1 1 1 8 76240 1 1 13 ILE CG1 C -9.495 21.380 -3.557 1.00 . A A . 13 ILE CG1 1 1 8 76241 1 1 13 ILE CG2 C -7.134 22.221 -4.176 1.00 . A A . 13 ILE CG2 1 1 8 76242 1 1 13 ILE H H -9.704 23.771 -4.927 1.00 . A A . 13 ILE H 1 1 8 76243 1 1 13 ILE HA H -8.070 22.197 -6.739 1.00 . A A . 13 ILE HA 1 1 8 76244 1 1 13 ILE HB H -8.070 20.466 -4.949 1.00 . A A . 13 ILE HB 1 1 8 76245 1 1 13 ILE HD11 H -10.833 19.932 -4.433 1.00 . A A . 13 ILE HD11 1 1 8 76246 1 1 13 ILE HD12 H -10.984 20.102 -2.683 1.00 . A A . 13 ILE HD12 1 1 8 76247 1 1 13 ILE HD13 H -9.608 19.237 -3.365 1.00 . A A . 13 ILE HD13 1 1 8 76248 1 1 13 ILE HG12 H -9.028 21.490 -2.587 1.00 . A A . 13 ILE HG12 1 1 8 76249 1 1 13 ILE HG13 H -10.206 22.183 -3.686 1.00 . A A . 13 ILE HG13 1 1 8 76250 1 1 13 ILE HG21 H -7.385 23.250 -3.942 1.00 . A A . 13 ILE HG21 1 1 8 76251 1 1 13 ILE HG22 H -6.363 22.210 -4.935 1.00 . A A . 13 ILE HG22 1 1 8 76252 1 1 13 ILE HG23 H -6.755 21.736 -3.284 1.00 . A A . 13 ILE HG23 1 1 8 76253 1 1 13 ILE N N -9.375 23.531 -5.815 1.00 . A A . 13 ILE N 1 1 8 76254 1 1 13 ILE O O -11.213 21.464 -6.283 1.00 . A A . 13 ILE O 1 1 8 76255 1 1 14 GLN C C -10.533 18.370 -8.458 1.00 . A A . 14 GLN C 1 1 8 76256 1 1 14 GLN CA C -10.742 19.892 -8.578 1.00 . A A . 14 GLN CA 1 1 8 76257 1 1 14 GLN CB C -10.675 20.364 -10.058 1.00 . A A . 14 GLN CB 1 1 8 76258 1 1 14 GLN CD C -11.720 20.293 -12.428 1.00 . A A . 14 GLN CD 1 1 8 76259 1 1 14 GLN CG C -11.743 19.744 -10.993 1.00 . A A . 14 GLN CG 1 1 8 76260 1 1 14 GLN H H -8.797 20.578 -8.048 1.00 . A A . 14 GLN H 1 1 8 76261 1 1 14 GLN HA H -11.732 20.131 -8.188 1.00 . A A . 14 GLN HA 1 1 8 76262 1 1 14 GLN HB2 H -10.792 21.443 -10.080 1.00 . A A . 14 GLN HB2 1 1 8 76263 1 1 14 GLN HB3 H -9.695 20.121 -10.454 1.00 . A A . 14 GLN HB3 1 1 8 76264 1 1 14 GLN HE21 H -12.394 18.563 -13.142 1.00 . A A . 14 GLN HE21 1 1 8 76265 1 1 14 GLN HE22 H -12.112 19.801 -14.313 1.00 . A A . 14 GLN HE22 1 1 8 76266 1 1 14 GLN HG2 H -11.579 18.674 -11.031 1.00 . A A . 14 GLN HG2 1 1 8 76267 1 1 14 GLN HG3 H -12.726 19.930 -10.570 1.00 . A A . 14 GLN HG3 1 1 8 76268 1 1 14 GLN N N -9.736 20.625 -7.778 1.00 . A A . 14 GLN N 1 1 8 76269 1 1 14 GLN NE2 N -12.113 19.469 -13.393 1.00 . A A . 14 GLN NE2 1 1 8 76270 1 1 14 GLN O O -11.512 17.609 -8.391 1.00 . A A . 14 GLN O 1 1 8 76271 1 1 14 GLN OE1 O -11.360 21.447 -12.666 1.00 . A A . 14 GLN OE1 1 1 8 76272 1 1 15 ARG C C -7.435 16.312 -7.965 1.00 . A A . 15 ARG C 1 1 8 76273 1 1 15 ARG CA C -8.916 16.485 -8.357 1.00 . A A . 15 ARG CA 1 1 8 76274 1 1 15 ARG CB C -9.198 15.818 -9.739 1.00 . A A . 15 ARG CB 1 1 8 76275 1 1 15 ARG CD C -9.619 13.693 -11.116 1.00 . A A . 15 ARG CD 1 1 8 76276 1 1 15 ARG CG C -9.329 14.281 -9.716 1.00 . A A . 15 ARG CG 1 1 8 76277 1 1 15 ARG CZ C -11.458 12.008 -11.241 1.00 . A A . 15 ARG CZ 1 1 8 76278 1 1 15 ARG H H -8.524 18.585 -8.460 1.00 . A A . 15 ARG H 1 1 8 76279 1 1 15 ARG HA H -9.542 16.025 -7.595 1.00 . A A . 15 ARG HA 1 1 8 76280 1 1 15 ARG HB2 H -10.127 16.221 -10.128 1.00 . A A . 15 ARG HB2 1 1 8 76281 1 1 15 ARG HB3 H -8.400 16.083 -10.430 1.00 . A A . 15 ARG HB3 1 1 8 76282 1 1 15 ARG HD2 H -10.324 14.331 -11.638 1.00 . A A . 15 ARG HD2 1 1 8 76283 1 1 15 ARG HD3 H -8.694 13.655 -11.677 1.00 . A A . 15 ARG HD3 1 1 8 76284 1 1 15 ARG HE H -9.542 11.610 -10.790 1.00 . A A . 15 ARG HE 1 1 8 76285 1 1 15 ARG HG2 H -8.406 13.856 -9.341 1.00 . A A . 15 ARG HG2 1 1 8 76286 1 1 15 ARG HG3 H -10.139 14.012 -9.045 1.00 . A A . 15 ARG HG3 1 1 8 76287 1 1 15 ARG HH11 H -12.091 13.900 -11.647 1.00 . A A . 15 ARG HH11 1 1 8 76288 1 1 15 ARG HH12 H -13.317 12.673 -11.714 1.00 . A A . 15 ARG HH12 1 1 8 76289 1 1 15 ARG HH21 H -11.178 10.033 -10.889 1.00 . A A . 15 ARG HH21 1 1 8 76290 1 1 15 ARG HH22 H -12.802 10.502 -11.287 1.00 . A A . 15 ARG HH22 1 1 8 76291 1 1 15 ARG N N -9.255 17.928 -8.427 1.00 . A A . 15 ARG N 1 1 8 76292 1 1 15 ARG NE N -10.171 12.330 -11.028 1.00 . A A . 15 ARG NE 1 1 8 76293 1 1 15 ARG NH1 N -12.361 12.936 -11.562 1.00 . A A . 15 ARG NH1 1 1 8 76294 1 1 15 ARG NH2 N -11.844 10.750 -11.128 1.00 . A A . 15 ARG NH2 1 1 8 76295 1 1 15 ARG O O -6.573 16.844 -8.643 1.00 . A A . 15 ARG O 1 1 8 76296 1 1 16 ILE C C -5.545 13.790 -6.362 1.00 . A A . 16 ILE C 1 1 8 76297 1 1 16 ILE CA C -5.751 15.312 -6.404 1.00 . A A . 16 ILE CA 1 1 8 76298 1 1 16 ILE CB C -5.410 15.936 -4.981 1.00 . A A . 16 ILE CB 1 1 8 76299 1 1 16 ILE CD1 C -7.055 17.961 -4.757 1.00 . A A . 16 ILE CD1 1 1 8 76300 1 1 16 ILE CG1 C -5.616 17.499 -4.956 1.00 . A A . 16 ILE CG1 1 1 8 76301 1 1 16 ILE CG2 C -3.961 15.563 -4.547 1.00 . A A . 16 ILE CG2 1 1 8 76302 1 1 16 ILE H H -7.882 15.172 -6.361 1.00 . A A . 16 ILE H 1 1 8 76303 1 1 16 ILE HA H -5.060 15.739 -7.136 1.00 . A A . 16 ILE HA 1 1 8 76304 1 1 16 ILE HB H -6.088 15.488 -4.254 1.00 . A A . 16 ILE HB 1 1 8 76305 1 1 16 ILE HD11 H -7.668 17.611 -5.578 1.00 . A A . 16 ILE HD11 1 1 8 76306 1 1 16 ILE HD12 H -7.085 19.038 -4.722 1.00 . A A . 16 ILE HD12 1 1 8 76307 1 1 16 ILE HD13 H -7.439 17.562 -3.828 1.00 . A A . 16 ILE HD13 1 1 8 76308 1 1 16 ILE HG12 H -5.034 17.930 -4.153 1.00 . A A . 16 ILE HG12 1 1 8 76309 1 1 16 ILE HG13 H -5.269 17.915 -5.894 1.00 . A A . 16 ILE HG13 1 1 8 76310 1 1 16 ILE HG21 H -3.252 15.957 -5.265 1.00 . A A . 16 ILE HG21 1 1 8 76311 1 1 16 ILE HG22 H -3.855 14.486 -4.500 1.00 . A A . 16 ILE HG22 1 1 8 76312 1 1 16 ILE HG23 H -3.749 15.981 -3.572 1.00 . A A . 16 ILE HG23 1 1 8 76313 1 1 16 ILE N N -7.144 15.578 -6.865 1.00 . A A . 16 ILE N 1 1 8 76314 1 1 16 ILE O O -6.307 13.086 -5.681 1.00 . A A . 16 ILE O 1 1 8 76315 1 1 17 TYR C C -2.971 11.605 -8.034 1.00 . A A . 17 TYR C 1 1 8 76316 1 1 17 TYR CA C -4.320 11.858 -7.340 1.00 . A A . 17 TYR CA 1 1 8 76317 1 1 17 TYR CB C -5.489 11.305 -8.214 1.00 . A A . 17 TYR CB 1 1 8 76318 1 1 17 TYR CD1 C -5.832 13.183 -9.923 1.00 . A A . 17 TYR CD1 1 1 8 76319 1 1 17 TYR CD2 C -5.231 11.017 -10.737 1.00 . A A . 17 TYR CD2 1 1 8 76320 1 1 17 TYR CE1 C -5.846 13.667 -11.214 1.00 . A A . 17 TYR CE1 1 1 8 76321 1 1 17 TYR CE2 C -5.251 11.502 -12.018 1.00 . A A . 17 TYR CE2 1 1 8 76322 1 1 17 TYR CG C -5.521 11.844 -9.653 1.00 . A A . 17 TYR CG 1 1 8 76323 1 1 17 TYR CZ C -5.557 12.822 -12.254 1.00 . A A . 17 TYR CZ 1 1 8 76324 1 1 17 TYR H H -3.872 13.926 -7.476 1.00 . A A . 17 TYR H 1 1 8 76325 1 1 17 TYR HA H -4.305 11.337 -6.383 1.00 . A A . 17 TYR HA 1 1 8 76326 1 1 17 TYR HB2 H -5.420 10.224 -8.258 1.00 . A A . 17 TYR HB2 1 1 8 76327 1 1 17 TYR HB3 H -6.432 11.564 -7.744 1.00 . A A . 17 TYR HB3 1 1 8 76328 1 1 17 TYR HD1 H -6.064 13.849 -9.100 1.00 . A A . 17 TYR HD1 1 1 8 76329 1 1 17 TYR HD2 H -4.989 9.973 -10.558 1.00 . A A . 17 TYR HD2 1 1 8 76330 1 1 17 TYR HE1 H -6.089 14.706 -11.401 1.00 . A A . 17 TYR HE1 1 1 8 76331 1 1 17 TYR HE2 H -5.023 10.842 -12.841 1.00 . A A . 17 TYR HE2 1 1 8 76332 1 1 17 TYR HH H -5.105 14.133 -13.569 1.00 . A A . 17 TYR HH 1 1 8 76333 1 1 17 TYR N N -4.522 13.297 -7.090 1.00 . A A . 17 TYR N 1 1 8 76334 1 1 17 TYR O O -2.233 12.535 -8.369 1.00 . A A . 17 TYR O 1 1 8 76335 1 1 17 TYR OH O -5.572 13.297 -13.535 1.00 . A A . 17 TYR OH 1 1 8 76336 1 1 18 THR C C -1.818 9.476 -10.361 1.00 . A A . 18 THR C 1 1 8 76337 1 1 18 THR CA C -1.454 9.882 -8.924 1.00 . A A . 18 THR CA 1 1 8 76338 1 1 18 THR CB C -0.833 8.678 -8.149 1.00 . A A . 18 THR CB 1 1 8 76339 1 1 18 THR CG2 C -0.508 9.056 -6.687 1.00 . A A . 18 THR CG2 1 1 8 76340 1 1 18 THR H H -3.286 9.641 -7.915 1.00 . A A . 18 THR H 1 1 8 76341 1 1 18 THR HA H -0.729 10.695 -8.943 1.00 . A A . 18 THR HA 1 1 8 76342 1 1 18 THR HB H 0.086 8.376 -8.642 1.00 . A A . 18 THR HB 1 1 8 76343 1 1 18 THR HG1 H -1.890 7.265 -9.054 1.00 . A A . 18 THR HG1 1 1 8 76344 1 1 18 THR HG21 H -0.358 8.168 -6.099 1.00 . A A . 18 THR HG21 1 1 8 76345 1 1 18 THR HG22 H -1.328 9.621 -6.260 1.00 . A A . 18 THR HG22 1 1 8 76346 1 1 18 THR HG23 H 0.392 9.660 -6.652 1.00 . A A . 18 THR HG23 1 1 8 76347 1 1 18 THR N N -2.664 10.326 -8.239 1.00 . A A . 18 THR N 1 1 8 76348 1 1 18 THR O O -2.682 8.610 -10.561 1.00 . A A . 18 THR O 1 1 8 76349 1 1 18 THR OG1 O -1.746 7.563 -8.152 1.00 . A A . 18 THR OG1 1 1 8 76350 1 1 19 LYS C C -0.342 8.892 -13.328 1.00 . A A . 19 LYS C 1 1 8 76351 1 1 19 LYS CA C -1.447 9.800 -12.776 1.00 . A A . 19 LYS CA 1 1 8 76352 1 1 19 LYS CB C -1.626 11.086 -13.621 1.00 . A A . 19 LYS CB 1 1 8 76353 1 1 19 LYS CD C -0.836 13.394 -14.368 1.00 . A A . 19 LYS CD 1 1 8 76354 1 1 19 LYS CE C -0.976 13.003 -15.852 1.00 . A A . 19 LYS CE 1 1 8 76355 1 1 19 LYS CG C -0.552 12.191 -13.458 1.00 . A A . 19 LYS CG 1 1 8 76356 1 1 19 LYS H H -0.572 10.846 -11.137 1.00 . A A . 19 LYS H 1 1 8 76357 1 1 19 LYS HA H -2.379 9.236 -12.830 1.00 . A A . 19 LYS HA 1 1 8 76358 1 1 19 LYS HB2 H -1.655 10.800 -14.666 1.00 . A A . 19 LYS HB2 1 1 8 76359 1 1 19 LYS HB3 H -2.592 11.522 -13.369 1.00 . A A . 19 LYS HB3 1 1 8 76360 1 1 19 LYS HD2 H -1.755 13.872 -14.048 1.00 . A A . 19 LYS HD2 1 1 8 76361 1 1 19 LYS HD3 H -0.016 14.102 -14.267 1.00 . A A . 19 LYS HD3 1 1 8 76362 1 1 19 LYS HE2 H -0.088 12.472 -16.167 1.00 . A A . 19 LYS HE2 1 1 8 76363 1 1 19 LYS HE3 H -1.840 12.357 -15.969 1.00 . A A . 19 LYS HE3 1 1 8 76364 1 1 19 LYS HG2 H -0.544 12.524 -12.427 1.00 . A A . 19 LYS HG2 1 1 8 76365 1 1 19 LYS HG3 H 0.424 11.803 -13.708 1.00 . A A . 19 LYS HG3 1 1 8 76366 1 1 19 LYS HZ1 H -1.069 13.911 -17.724 1.00 . A A . 19 LYS HZ1 1 1 8 76367 1 1 19 LYS HZ2 H -0.449 14.902 -16.504 1.00 . A A . 19 LYS HZ2 1 1 8 76368 1 1 19 LYS HZ3 H -2.103 14.587 -16.571 1.00 . A A . 19 LYS HZ3 1 1 8 76369 1 1 19 LYS N N -1.207 10.129 -11.359 1.00 . A A . 19 LYS N 1 1 8 76370 1 1 19 LYS NZ N -1.159 14.179 -16.725 1.00 . A A . 19 LYS NZ 1 1 8 76371 1 1 19 LYS O O -0.581 8.104 -14.254 1.00 . A A . 19 LYS O 1 1 8 76372 1 1 20 ASP C C 2.723 7.744 -11.782 1.00 . A A . 20 ASP C 1 1 8 76373 1 1 20 ASP CA C 2.014 8.147 -13.079 1.00 . A A . 20 ASP CA 1 1 8 76374 1 1 20 ASP CB C 3.019 8.881 -14.008 1.00 . A A . 20 ASP CB 1 1 8 76375 1 1 20 ASP CG C 2.409 9.375 -15.334 1.00 . A A . 20 ASP CG 1 1 8 76376 1 1 20 ASP H H 0.982 9.687 -12.054 1.00 . A A . 20 ASP H 1 1 8 76377 1 1 20 ASP HA H 1.648 7.250 -13.581 1.00 . A A . 20 ASP HA 1 1 8 76378 1 1 20 ASP HB2 H 3.418 9.737 -13.476 1.00 . A A . 20 ASP HB2 1 1 8 76379 1 1 20 ASP HB3 H 3.845 8.216 -14.234 1.00 . A A . 20 ASP HB3 1 1 8 76380 1 1 20 ASP N N 0.861 9.003 -12.743 1.00 . A A . 20 ASP N 1 1 8 76381 1 1 20 ASP O O 3.011 8.600 -10.935 1.00 . A A . 20 ASP O 1 1 8 76382 1 1 20 ASP OD1 O 2.344 8.592 -16.306 1.00 . A A . 20 ASP OD1 1 1 8 76383 1 1 20 ASP OD2 O 1.993 10.557 -15.408 1.00 . A A . 20 ASP OD2 1 1 8 76384 1 1 21 ILE C C 4.789 4.876 -11.151 1.00 . A A . 21 ILE C 1 1 8 76385 1 1 21 ILE CA C 3.794 5.877 -10.533 1.00 . A A . 21 ILE CA 1 1 8 76386 1 1 21 ILE CB C 2.938 5.142 -9.423 1.00 . A A . 21 ILE CB 1 1 8 76387 1 1 21 ILE CD1 C 0.814 5.344 -7.951 1.00 . A A . 21 ILE CD1 1 1 8 76388 1 1 21 ILE CG1 C 1.793 6.053 -8.875 1.00 . A A . 21 ILE CG1 1 1 8 76389 1 1 21 ILE CG2 C 3.850 4.657 -8.262 1.00 . A A . 21 ILE CG2 1 1 8 76390 1 1 21 ILE H H 2.579 5.814 -12.267 1.00 . A A . 21 ILE H 1 1 8 76391 1 1 21 ILE HA H 4.352 6.690 -10.063 1.00 . A A . 21 ILE HA 1 1 8 76392 1 1 21 ILE HB H 2.489 4.261 -9.878 1.00 . A A . 21 ILE HB 1 1 8 76393 1 1 21 ILE HD11 H 1.342 4.930 -7.102 1.00 . A A . 21 ILE HD11 1 1 8 76394 1 1 21 ILE HD12 H 0.316 4.550 -8.488 1.00 . A A . 21 ILE HD12 1 1 8 76395 1 1 21 ILE HD13 H 0.078 6.053 -7.601 1.00 . A A . 21 ILE HD13 1 1 8 76396 1 1 21 ILE HG12 H 2.221 6.881 -8.324 1.00 . A A . 21 ILE HG12 1 1 8 76397 1 1 21 ILE HG13 H 1.224 6.448 -9.708 1.00 . A A . 21 ILE HG13 1 1 8 76398 1 1 21 ILE HG21 H 4.446 3.812 -8.592 1.00 . A A . 21 ILE HG21 1 1 8 76399 1 1 21 ILE HG22 H 3.261 4.364 -7.408 1.00 . A A . 21 ILE HG22 1 1 8 76400 1 1 21 ILE HG23 H 4.516 5.456 -7.963 1.00 . A A . 21 ILE HG23 1 1 8 76401 1 1 21 ILE N N 2.969 6.437 -11.622 1.00 . A A . 21 ILE N 1 1 8 76402 1 1 21 ILE O O 4.412 4.078 -12.020 1.00 . A A . 21 ILE O 1 1 8 76403 1 1 22 SER C C 8.061 3.711 -10.000 1.00 . A A . 22 SER C 1 1 8 76404 1 1 22 SER CA C 7.119 4.051 -11.169 1.00 . A A . 22 SER CA 1 1 8 76405 1 1 22 SER CB C 7.898 4.742 -12.318 1.00 . A A . 22 SER CB 1 1 8 76406 1 1 22 SER H H 6.258 5.570 -9.988 1.00 . A A . 22 SER H 1 1 8 76407 1 1 22 SER HA H 6.676 3.131 -11.546 1.00 . A A . 22 SER HA 1 1 8 76408 1 1 22 SER HB2 H 7.223 4.940 -13.140 1.00 . A A . 22 SER HB2 1 1 8 76409 1 1 22 SER HB3 H 8.317 5.679 -11.969 1.00 . A A . 22 SER HB3 1 1 8 76410 1 1 22 SER HG H 8.579 3.168 -13.271 1.00 . A A . 22 SER HG 1 1 8 76411 1 1 22 SER N N 6.044 4.921 -10.690 1.00 . A A . 22 SER N 1 1 8 76412 1 1 22 SER O O 8.525 4.601 -9.292 1.00 . A A . 22 SER O 1 1 8 76413 1 1 22 SER OG O 8.951 3.924 -12.802 1.00 . A A . 22 SER OG 1 1 8 76414 1 1 23 PHE C C 10.121 0.860 -9.618 1.00 . A A . 23 PHE C 1 1 8 76415 1 1 23 PHE CA C 9.309 1.902 -8.857 1.00 . A A . 23 PHE CA 1 1 8 76416 1 1 23 PHE CB C 8.634 1.268 -7.611 1.00 . A A . 23 PHE CB 1 1 8 76417 1 1 23 PHE CD1 C 10.236 1.591 -5.662 1.00 . A A . 23 PHE CD1 1 1 8 76418 1 1 23 PHE CD2 C 9.860 -0.640 -6.437 1.00 . A A . 23 PHE CD2 1 1 8 76419 1 1 23 PHE CE1 C 11.108 1.110 -4.702 1.00 . A A . 23 PHE CE1 1 1 8 76420 1 1 23 PHE CE2 C 10.732 -1.118 -5.476 1.00 . A A . 23 PHE CE2 1 1 8 76421 1 1 23 PHE CG C 9.597 0.727 -6.550 1.00 . A A . 23 PHE CG 1 1 8 76422 1 1 23 PHE CZ C 11.356 -0.244 -4.611 1.00 . A A . 23 PHE CZ 1 1 8 76423 1 1 23 PHE H H 7.782 1.767 -10.304 1.00 . A A . 23 PHE H 1 1 8 76424 1 1 23 PHE HA H 9.962 2.721 -8.545 1.00 . A A . 23 PHE HA 1 1 8 76425 1 1 23 PHE HB2 H 8.013 2.016 -7.137 1.00 . A A . 23 PHE HB2 1 1 8 76426 1 1 23 PHE HB3 H 7.991 0.454 -7.932 1.00 . A A . 23 PHE HB3 1 1 8 76427 1 1 23 PHE HD1 H 10.046 2.656 -5.729 1.00 . A A . 23 PHE HD1 1 1 8 76428 1 1 23 PHE HD2 H 9.373 -1.333 -7.112 1.00 . A A . 23 PHE HD2 1 1 8 76429 1 1 23 PHE HE1 H 11.596 1.796 -4.021 1.00 . A A . 23 PHE HE1 1 1 8 76430 1 1 23 PHE HE2 H 10.930 -2.182 -5.406 1.00 . A A . 23 PHE HE2 1 1 8 76431 1 1 23 PHE HZ H 12.040 -0.622 -3.860 1.00 . A A . 23 PHE HZ 1 1 8 76432 1 1 23 PHE N N 8.300 2.418 -9.794 1.00 . A A . 23 PHE N 1 1 8 76433 1 1 23 PHE O O 9.538 0.033 -10.315 1.00 . A A . 23 PHE O 1 1 8 76434 1 1 24 GLU C C 13.529 -0.340 -9.227 1.00 . A A . 24 GLU C 1 1 8 76435 1 1 24 GLU CA C 12.362 -0.034 -10.165 1.00 . A A . 24 GLU CA 1 1 8 76436 1 1 24 GLU CB C 12.907 0.512 -11.512 1.00 . A A . 24 GLU CB 1 1 8 76437 1 1 24 GLU CD C 12.450 1.045 -13.977 1.00 . A A . 24 GLU CD 1 1 8 76438 1 1 24 GLU CG C 11.853 0.661 -12.622 1.00 . A A . 24 GLU CG 1 1 8 76439 1 1 24 GLU H H 11.841 1.649 -8.993 1.00 . A A . 24 GLU H 1 1 8 76440 1 1 24 GLU HA H 11.813 -0.959 -10.357 1.00 . A A . 24 GLU HA 1 1 8 76441 1 1 24 GLU HB2 H 13.359 1.485 -11.339 1.00 . A A . 24 GLU HB2 1 1 8 76442 1 1 24 GLU HB3 H 13.679 -0.162 -11.873 1.00 . A A . 24 GLU HB3 1 1 8 76443 1 1 24 GLU HG2 H 11.324 -0.280 -12.732 1.00 . A A . 24 GLU HG2 1 1 8 76444 1 1 24 GLU HG3 H 11.142 1.423 -12.314 1.00 . A A . 24 GLU HG3 1 1 8 76445 1 1 24 GLU N N 11.451 0.928 -9.520 1.00 . A A . 24 GLU N 1 1 8 76446 1 1 24 GLU O O 14.292 0.556 -8.871 1.00 . A A . 24 GLU O 1 1 8 76447 1 1 24 GLU OE1 O 12.112 2.120 -14.523 1.00 . A A . 24 GLU OE1 1 1 8 76448 1 1 24 GLU OE2 O 13.291 0.276 -14.493 1.00 . A A . 24 GLU OE2 1 1 8 76449 1 1 25 ALA C C 15.441 -3.276 -8.769 1.00 . A A . 25 ALA C 1 1 8 76450 1 1 25 ALA CA C 14.760 -2.111 -8.013 1.00 . A A . 25 ALA CA 1 1 8 76451 1 1 25 ALA CB C 14.225 -2.539 -6.628 1.00 . A A . 25 ALA CB 1 1 8 76452 1 1 25 ALA H H 12.998 -2.261 -9.164 1.00 . A A . 25 ALA H 1 1 8 76453 1 1 25 ALA HA H 15.491 -1.314 -7.870 1.00 . A A . 25 ALA HA 1 1 8 76454 1 1 25 ALA HB1 H 14.980 -3.102 -6.104 1.00 . A A . 25 ALA HB1 1 1 8 76455 1 1 25 ALA HB2 H 13.340 -3.152 -6.743 1.00 . A A . 25 ALA HB2 1 1 8 76456 1 1 25 ALA HB3 H 13.979 -1.676 -6.037 1.00 . A A . 25 ALA HB3 1 1 8 76457 1 1 25 ALA N N 13.665 -1.612 -8.850 1.00 . A A . 25 ALA N 1 1 8 76458 1 1 25 ALA O O 15.100 -4.448 -8.547 1.00 . A A . 25 ALA O 1 1 8 76459 1 1 26 PRO C C 18.013 -4.846 -9.652 1.00 . A A . 26 PRO C 1 1 8 76460 1 1 26 PRO CA C 17.084 -3.999 -10.534 1.00 . A A . 26 PRO CA 1 1 8 76461 1 1 26 PRO CB C 17.886 -3.180 -11.588 1.00 . A A . 26 PRO CB 1 1 8 76462 1 1 26 PRO CD C 16.814 -1.598 -10.138 1.00 . A A . 26 PRO CD 1 1 8 76463 1 1 26 PRO CG C 17.292 -1.800 -11.556 1.00 . A A . 26 PRO CG 1 1 8 76464 1 1 26 PRO HA H 16.379 -4.652 -11.041 1.00 . A A . 26 PRO HA 1 1 8 76465 1 1 26 PRO HB2 H 18.949 -3.151 -11.334 1.00 . A A . 26 PRO HB2 1 1 8 76466 1 1 26 PRO HB3 H 17.766 -3.615 -12.574 1.00 . A A . 26 PRO HB3 1 1 8 76467 1 1 26 PRO HD2 H 17.620 -1.249 -9.502 1.00 . A A . 26 PRO HD2 1 1 8 76468 1 1 26 PRO HD3 H 15.984 -0.900 -10.110 1.00 . A A . 26 PRO HD3 1 1 8 76469 1 1 26 PRO HG2 H 18.045 -1.061 -11.820 1.00 . A A . 26 PRO HG2 1 1 8 76470 1 1 26 PRO HG3 H 16.454 -1.737 -12.246 1.00 . A A . 26 PRO HG3 1 1 8 76471 1 1 26 PRO N N 16.376 -2.964 -9.737 1.00 . A A . 26 PRO N 1 1 8 76472 1 1 26 PRO O O 18.158 -6.056 -9.844 1.00 . A A . 26 PRO O 1 1 8 76473 1 1 27 ASN C C 18.935 -4.810 -6.313 1.00 . A A . 27 ASN C 1 1 8 76474 1 1 27 ASN CA C 19.567 -4.762 -7.715 1.00 . A A . 27 ASN CA 1 1 8 76475 1 1 27 ASN CB C 20.886 -3.943 -7.728 1.00 . A A . 27 ASN CB 1 1 8 76476 1 1 27 ASN CG C 21.543 -3.885 -9.112 1.00 . A A . 27 ASN CG 1 1 8 76477 1 1 27 ASN H H 18.400 -3.219 -8.549 1.00 . A A . 27 ASN H 1 1 8 76478 1 1 27 ASN HA H 19.784 -5.785 -8.031 1.00 . A A . 27 ASN HA 1 1 8 76479 1 1 27 ASN HB2 H 20.679 -2.934 -7.398 1.00 . A A . 27 ASN HB2 1 1 8 76480 1 1 27 ASN HB3 H 21.596 -4.397 -7.039 1.00 . A A . 27 ASN HB3 1 1 8 76481 1 1 27 ASN HD21 H 22.097 -1.998 -8.831 1.00 . A A . 27 ASN HD21 1 1 8 76482 1 1 27 ASN HD22 H 22.546 -2.706 -10.339 1.00 . A A . 27 ASN HD22 1 1 8 76483 1 1 27 ASN N N 18.615 -4.169 -8.660 1.00 . A A . 27 ASN N 1 1 8 76484 1 1 27 ASN ND2 N 22.120 -2.749 -9.464 1.00 . A A . 27 ASN ND2 1 1 8 76485 1 1 27 ASN O O 19.622 -4.664 -5.302 1.00 . A A . 27 ASN O 1 1 8 76486 1 1 27 ASN OD1 O 21.504 -4.853 -9.874 1.00 . A A . 27 ASN OD1 1 1 8 76487 1 1 28 ALA C C 17.409 -6.559 -4.266 1.00 . A A . 28 ALA C 1 1 8 76488 1 1 28 ALA CA C 16.837 -5.328 -5.051 1.00 . A A . 28 ALA CA 1 1 8 76489 1 1 28 ALA CB C 15.335 -5.523 -5.364 1.00 . A A . 28 ALA CB 1 1 8 76490 1 1 28 ALA H H 17.116 -5.053 -7.138 1.00 . A A . 28 ALA H 1 1 8 76491 1 1 28 ALA HA H 16.926 -4.431 -4.426 1.00 . A A . 28 ALA HA 1 1 8 76492 1 1 28 ALA HB1 H 14.734 -5.235 -4.511 1.00 . A A . 28 ALA HB1 1 1 8 76493 1 1 28 ALA HB2 H 15.133 -6.561 -5.608 1.00 . A A . 28 ALA HB2 1 1 8 76494 1 1 28 ALA HB3 H 15.057 -4.910 -6.209 1.00 . A A . 28 ALA HB3 1 1 8 76495 1 1 28 ALA N N 17.604 -5.060 -6.287 1.00 . A A . 28 ALA N 1 1 8 76496 1 1 28 ALA O O 17.616 -6.463 -3.052 1.00 . A A . 28 ALA O 1 1 8 76497 1 1 29 PRO C C 19.821 -8.725 -3.957 1.00 . A A . 29 PRO C 1 1 8 76498 1 1 29 PRO CA C 18.324 -8.923 -4.282 1.00 . A A . 29 PRO CA 1 1 8 76499 1 1 29 PRO CB C 18.132 -10.084 -5.301 1.00 . A A . 29 PRO CB 1 1 8 76500 1 1 29 PRO CD C 17.438 -8.068 -6.385 1.00 . A A . 29 PRO CD 1 1 8 76501 1 1 29 PRO CG C 17.214 -9.554 -6.361 1.00 . A A . 29 PRO CG 1 1 8 76502 1 1 29 PRO HA H 17.799 -9.156 -3.362 1.00 . A A . 29 PRO HA 1 1 8 76503 1 1 29 PRO HB2 H 19.089 -10.382 -5.734 1.00 . A A . 29 PRO HB2 1 1 8 76504 1 1 29 PRO HB3 H 17.682 -10.942 -4.812 1.00 . A A . 29 PRO HB3 1 1 8 76505 1 1 29 PRO HD2 H 18.294 -7.816 -7.013 1.00 . A A . 29 PRO HD2 1 1 8 76506 1 1 29 PRO HD3 H 16.555 -7.551 -6.739 1.00 . A A . 29 PRO HD3 1 1 8 76507 1 1 29 PRO HG2 H 17.456 -9.997 -7.323 1.00 . A A . 29 PRO HG2 1 1 8 76508 1 1 29 PRO HG3 H 16.177 -9.768 -6.108 1.00 . A A . 29 PRO HG3 1 1 8 76509 1 1 29 PRO N N 17.703 -7.747 -4.952 1.00 . A A . 29 PRO N 1 1 8 76510 1 1 29 PRO O O 20.396 -9.511 -3.199 1.00 . A A . 29 PRO O 1 1 8 76511 1 1 30 HIS C C 21.987 -6.777 -2.837 1.00 . A A . 30 HIS C 1 1 8 76512 1 1 30 HIS CA C 21.857 -7.339 -4.258 1.00 . A A . 30 HIS CA 1 1 8 76513 1 1 30 HIS CB C 22.432 -6.327 -5.280 1.00 . A A . 30 HIS CB 1 1 8 76514 1 1 30 HIS CD2 C 23.986 -7.035 -7.241 1.00 . A A . 30 HIS CD2 1 1 8 76515 1 1 30 HIS CE1 C 22.467 -7.704 -8.647 1.00 . A A . 30 HIS CE1 1 1 8 76516 1 1 30 HIS CG C 22.785 -6.890 -6.632 1.00 . A A . 30 HIS CG 1 1 8 76517 1 1 30 HIS H H 19.951 -7.136 -5.184 1.00 . A A . 30 HIS H 1 1 8 76518 1 1 30 HIS HA H 22.437 -8.256 -4.314 1.00 . A A . 30 HIS HA 1 1 8 76519 1 1 30 HIS HB2 H 21.706 -5.540 -5.444 1.00 . A A . 30 HIS HB2 1 1 8 76520 1 1 30 HIS HB3 H 23.334 -5.877 -4.872 1.00 . A A . 30 HIS HB3 1 1 8 76521 1 1 30 HIS HD1 H 20.881 -7.356 -7.409 1.00 . A A . 30 HIS HD1 1 1 8 76522 1 1 30 HIS HD2 H 24.944 -6.769 -6.826 1.00 . A A . 30 HIS HD2 1 1 8 76523 1 1 30 HIS HE1 H 21.986 -8.085 -9.538 1.00 . A A . 30 HIS HE1 1 1 8 76524 1 1 30 HIS HE2 H 24.415 -7.564 -9.218 1.00 . A A . 30 HIS HE2 1 1 8 76525 1 1 30 HIS N N 20.449 -7.686 -4.550 1.00 . A A . 30 HIS N 1 1 8 76526 1 1 30 HIS ND1 N 21.851 -7.326 -7.543 1.00 . A A . 30 HIS ND1 1 1 8 76527 1 1 30 HIS NE2 N 23.757 -7.540 -8.490 1.00 . A A . 30 HIS NE2 1 1 8 76528 1 1 30 HIS O O 22.996 -7.012 -2.174 1.00 . A A . 30 HIS O 1 1 8 76529 1 1 31 VAL C C 20.962 -6.555 0.087 1.00 . A A . 31 VAL C 1 1 8 76530 1 1 31 VAL CA C 20.924 -5.459 -1.018 1.00 . A A . 31 VAL CA 1 1 8 76531 1 1 31 VAL CB C 19.676 -4.509 -0.834 1.00 . A A . 31 VAL CB 1 1 8 76532 1 1 31 VAL CG1 C 19.767 -3.680 0.471 1.00 . A A . 31 VAL CG1 1 1 8 76533 1 1 31 VAL CG2 C 19.493 -3.580 -2.062 1.00 . A A . 31 VAL CG2 1 1 8 76534 1 1 31 VAL H H 20.152 -5.961 -2.940 1.00 . A A . 31 VAL H 1 1 8 76535 1 1 31 VAL HA H 21.827 -4.855 -0.929 1.00 . A A . 31 VAL HA 1 1 8 76536 1 1 31 VAL HB H 18.790 -5.136 -0.763 1.00 . A A . 31 VAL HB 1 1 8 76537 1 1 31 VAL HG11 H 18.885 -3.061 0.575 1.00 . A A . 31 VAL HG11 1 1 8 76538 1 1 31 VAL HG12 H 20.645 -3.048 0.447 1.00 . A A . 31 VAL HG12 1 1 8 76539 1 1 31 VAL HG13 H 19.835 -4.346 1.323 1.00 . A A . 31 VAL HG13 1 1 8 76540 1 1 31 VAL HG21 H 19.370 -4.178 -2.957 1.00 . A A . 31 VAL HG21 1 1 8 76541 1 1 31 VAL HG22 H 20.359 -2.942 -2.176 1.00 . A A . 31 VAL HG22 1 1 8 76542 1 1 31 VAL HG23 H 18.612 -2.962 -1.926 1.00 . A A . 31 VAL HG23 1 1 8 76543 1 1 31 VAL N N 20.939 -6.071 -2.366 1.00 . A A . 31 VAL N 1 1 8 76544 1 1 31 VAL O O 21.342 -6.282 1.229 1.00 . A A . 31 VAL O 1 1 8 76545 1 1 32 PHE C C 22.096 -9.207 1.134 1.00 . A A . 32 PHE C 1 1 8 76546 1 1 32 PHE CA C 20.662 -8.986 0.594 1.00 . A A . 32 PHE CA 1 1 8 76547 1 1 32 PHE CB C 20.162 -10.260 -0.154 1.00 . A A . 32 PHE CB 1 1 8 76548 1 1 32 PHE CD1 C 19.271 -11.790 1.669 1.00 . A A . 32 PHE CD1 1 1 8 76549 1 1 32 PHE CD2 C 21.246 -12.481 0.501 1.00 . A A . 32 PHE CD2 1 1 8 76550 1 1 32 PHE CE1 C 19.335 -12.929 2.447 1.00 . A A . 32 PHE CE1 1 1 8 76551 1 1 32 PHE CE2 C 21.307 -13.623 1.279 1.00 . A A . 32 PHE CE2 1 1 8 76552 1 1 32 PHE CG C 20.223 -11.542 0.681 1.00 . A A . 32 PHE CG 1 1 8 76553 1 1 32 PHE CZ C 20.354 -13.844 2.254 1.00 . A A . 32 PHE CZ 1 1 8 76554 1 1 32 PHE H H 20.275 -7.933 -1.213 1.00 . A A . 32 PHE H 1 1 8 76555 1 1 32 PHE HA H 20.001 -8.793 1.432 1.00 . A A . 32 PHE HA 1 1 8 76556 1 1 32 PHE HB2 H 19.131 -10.108 -0.455 1.00 . A A . 32 PHE HB2 1 1 8 76557 1 1 32 PHE HB3 H 20.760 -10.406 -1.049 1.00 . A A . 32 PHE HB3 1 1 8 76558 1 1 32 PHE HD1 H 18.469 -11.078 1.826 1.00 . A A . 32 PHE HD1 1 1 8 76559 1 1 32 PHE HD2 H 21.997 -12.312 -0.261 1.00 . A A . 32 PHE HD2 1 1 8 76560 1 1 32 PHE HE1 H 18.588 -13.106 3.209 1.00 . A A . 32 PHE HE1 1 1 8 76561 1 1 32 PHE HE2 H 22.103 -14.341 1.130 1.00 . A A . 32 PHE HE2 1 1 8 76562 1 1 32 PHE HZ H 20.403 -14.736 2.866 1.00 . A A . 32 PHE HZ 1 1 8 76563 1 1 32 PHE N N 20.599 -7.806 -0.297 1.00 . A A . 32 PHE N 1 1 8 76564 1 1 32 PHE O O 22.279 -9.519 2.318 1.00 . A A . 32 PHE O 1 1 8 76565 1 1 33 GLN C C 25.182 -7.782 0.861 1.00 . A A . 33 GLN C 1 1 8 76566 1 1 33 GLN CA C 24.530 -9.158 0.623 1.00 . A A . 33 GLN CA 1 1 8 76567 1 1 33 GLN CB C 25.309 -10.024 -0.433 1.00 . A A . 33 GLN CB 1 1 8 76568 1 1 33 GLN CD C 25.882 -8.460 -2.458 1.00 . A A . 33 GLN CD 1 1 8 76569 1 1 33 GLN CG C 25.101 -9.677 -1.936 1.00 . A A . 33 GLN CG 1 1 8 76570 1 1 33 GLN H H 22.881 -8.795 -0.669 1.00 . A A . 33 GLN H 1 1 8 76571 1 1 33 GLN HA H 24.567 -9.690 1.573 1.00 . A A . 33 GLN HA 1 1 8 76572 1 1 33 GLN HB2 H 26.370 -9.958 -0.219 1.00 . A A . 33 GLN HB2 1 1 8 76573 1 1 33 GLN HB3 H 25.012 -11.062 -0.291 1.00 . A A . 33 GLN HB3 1 1 8 76574 1 1 33 GLN HE21 H 24.552 -8.185 -3.910 1.00 . A A . 33 GLN HE21 1 1 8 76575 1 1 33 GLN HE22 H 25.873 -7.073 -3.876 1.00 . A A . 33 GLN HE22 1 1 8 76576 1 1 33 GLN HG2 H 25.402 -10.531 -2.531 1.00 . A A . 33 GLN HG2 1 1 8 76577 1 1 33 GLN HG3 H 24.044 -9.502 -2.095 1.00 . A A . 33 GLN HG3 1 1 8 76578 1 1 33 GLN N N 23.105 -9.027 0.255 1.00 . A A . 33 GLN N 1 1 8 76579 1 1 33 GLN NE2 N 25.384 -7.842 -3.520 1.00 . A A . 33 GLN NE2 1 1 8 76580 1 1 33 GLN O O 26.177 -7.690 1.587 1.00 . A A . 33 GLN O 1 1 8 76581 1 1 33 GLN OE1 O 26.945 -8.109 -1.950 1.00 . A A . 33 GLN OE1 1 1 8 76582 1 1 34 LYS C C 24.806 -4.714 1.752 1.00 . A A . 34 LYS C 1 1 8 76583 1 1 34 LYS CA C 25.151 -5.341 0.392 1.00 . A A . 34 LYS CA 1 1 8 76584 1 1 34 LYS CB C 24.644 -4.424 -0.763 1.00 . A A . 34 LYS CB 1 1 8 76585 1 1 34 LYS CD C 26.857 -4.449 -2.051 1.00 . A A . 34 LYS CD 1 1 8 76586 1 1 34 LYS CE C 27.529 -4.466 -3.427 1.00 . A A . 34 LYS CE 1 1 8 76587 1 1 34 LYS CG C 25.329 -4.651 -2.126 1.00 . A A . 34 LYS CG 1 1 8 76588 1 1 34 LYS H H 23.791 -6.843 -0.251 1.00 . A A . 34 LYS H 1 1 8 76589 1 1 34 LYS HA H 26.236 -5.415 0.320 1.00 . A A . 34 LYS HA 1 1 8 76590 1 1 34 LYS HB2 H 23.579 -4.589 -0.895 1.00 . A A . 34 LYS HB2 1 1 8 76591 1 1 34 LYS HB3 H 24.792 -3.384 -0.486 1.00 . A A . 34 LYS HB3 1 1 8 76592 1 1 34 LYS HD2 H 27.065 -3.495 -1.579 1.00 . A A . 34 LYS HD2 1 1 8 76593 1 1 34 LYS HD3 H 27.285 -5.242 -1.444 1.00 . A A . 34 LYS HD3 1 1 8 76594 1 1 34 LYS HE2 H 28.602 -4.434 -3.291 1.00 . A A . 34 LYS HE2 1 1 8 76595 1 1 34 LYS HE3 H 27.265 -5.379 -3.944 1.00 . A A . 34 LYS HE3 1 1 8 76596 1 1 34 LYS HG2 H 25.124 -5.665 -2.457 1.00 . A A . 34 LYS HG2 1 1 8 76597 1 1 34 LYS HG3 H 24.915 -3.954 -2.847 1.00 . A A . 34 LYS HG3 1 1 8 76598 1 1 34 LYS HZ1 H 26.095 -3.273 -4.369 1.00 . A A . 34 LYS HZ1 1 1 8 76599 1 1 34 LYS HZ2 H 27.550 -3.395 -5.215 1.00 . A A . 34 LYS HZ2 1 1 8 76600 1 1 34 LYS HZ3 H 27.455 -2.418 -3.841 1.00 . A A . 34 LYS HZ3 1 1 8 76601 1 1 34 LYS N N 24.610 -6.712 0.267 1.00 . A A . 34 LYS N 1 1 8 76602 1 1 34 LYS NZ N 27.130 -3.307 -4.269 1.00 . A A . 34 LYS NZ 1 1 8 76603 1 1 34 LYS O O 23.728 -4.941 2.307 1.00 . A A . 34 LYS O 1 1 8 76604 1 1 35 ASP C C 24.774 -1.869 3.246 1.00 . A A . 35 ASP C 1 1 8 76605 1 1 35 ASP CA C 25.600 -3.143 3.506 1.00 . A A . 35 ASP CA 1 1 8 76606 1 1 35 ASP CB C 27.002 -2.794 4.075 1.00 . A A . 35 ASP CB 1 1 8 76607 1 1 35 ASP CG C 26.960 -1.977 5.384 1.00 . A A . 35 ASP CG 1 1 8 76608 1 1 35 ASP H H 26.592 -3.819 1.769 1.00 . A A . 35 ASP H 1 1 8 76609 1 1 35 ASP HA H 25.071 -3.768 4.224 1.00 . A A . 35 ASP HA 1 1 8 76610 1 1 35 ASP HB2 H 27.540 -3.715 4.264 1.00 . A A . 35 ASP HB2 1 1 8 76611 1 1 35 ASP HB3 H 27.554 -2.230 3.326 1.00 . A A . 35 ASP HB3 1 1 8 76612 1 1 35 ASP N N 25.753 -3.908 2.260 1.00 . A A . 35 ASP N 1 1 8 76613 1 1 35 ASP O O 24.696 -1.383 2.111 1.00 . A A . 35 ASP O 1 1 8 76614 1 1 35 ASP OD1 O 27.096 -0.731 5.333 1.00 . A A . 35 ASP OD1 1 1 8 76615 1 1 35 ASP OD2 O 26.782 -2.573 6.468 1.00 . A A . 35 ASP OD2 1 1 8 76616 1 1 36 TRP C C 24.034 1.138 4.365 1.00 . A A . 36 TRP C 1 1 8 76617 1 1 36 TRP CA C 23.263 -0.185 4.228 1.00 . A A . 36 TRP CA 1 1 8 76618 1 1 36 TRP CB C 22.125 -0.339 5.271 1.00 . A A . 36 TRP CB 1 1 8 76619 1 1 36 TRP CD1 C 20.331 -1.865 4.221 1.00 . A A . 36 TRP CD1 1 1 8 76620 1 1 36 TRP CD2 C 21.654 -2.892 5.705 1.00 . A A . 36 TRP CD2 1 1 8 76621 1 1 36 TRP CE2 C 20.738 -3.827 5.197 1.00 . A A . 36 TRP CE2 1 1 8 76622 1 1 36 TRP CE3 C 22.589 -3.310 6.655 1.00 . A A . 36 TRP CE3 1 1 8 76623 1 1 36 TRP CG C 21.371 -1.636 5.075 1.00 . A A . 36 TRP CG 1 1 8 76624 1 1 36 TRP CH2 C 21.656 -5.540 6.534 1.00 . A A . 36 TRP CH2 1 1 8 76625 1 1 36 TRP CZ2 C 20.731 -5.154 5.605 1.00 . A A . 36 TRP CZ2 1 1 8 76626 1 1 36 TRP CZ3 C 22.581 -4.629 7.059 1.00 . A A . 36 TRP CZ3 1 1 8 76627 1 1 36 TRP H H 24.365 -1.706 5.196 1.00 . A A . 36 TRP H 1 1 8 76628 1 1 36 TRP HA H 22.810 -0.199 3.238 1.00 . A A . 36 TRP HA 1 1 8 76629 1 1 36 TRP HB2 H 22.545 -0.329 6.274 1.00 . A A . 36 TRP HB2 1 1 8 76630 1 1 36 TRP HB3 H 21.423 0.480 5.172 1.00 . A A . 36 TRP HB3 1 1 8 76631 1 1 36 TRP HD1 H 19.886 -1.112 3.587 1.00 . A A . 36 TRP HD1 1 1 8 76632 1 1 36 TRP HE1 H 19.223 -3.584 3.774 1.00 . A A . 36 TRP HE1 1 1 8 76633 1 1 36 TRP HE3 H 23.314 -2.619 7.071 1.00 . A A . 36 TRP HE3 1 1 8 76634 1 1 36 TRP HH2 H 21.687 -6.565 6.881 1.00 . A A . 36 TRP HH2 1 1 8 76635 1 1 36 TRP HZ2 H 20.023 -5.867 5.207 1.00 . A A . 36 TRP HZ2 1 1 8 76636 1 1 36 TRP HZ3 H 23.300 -4.971 7.796 1.00 . A A . 36 TRP HZ3 1 1 8 76637 1 1 36 TRP N N 24.177 -1.327 4.314 1.00 . A A . 36 TRP N 1 1 8 76638 1 1 36 TRP NE1 N 19.949 -3.177 4.289 1.00 . A A . 36 TRP NE1 1 1 8 76639 1 1 36 TRP O O 24.127 1.734 5.443 1.00 . A A . 36 TRP O 1 1 8 76640 1 1 37 GLN C C 24.800 3.359 1.629 1.00 . A A . 37 GLN C 1 1 8 76641 1 1 37 GLN CA C 25.224 2.872 3.040 1.00 . A A . 37 GLN CA 1 1 8 76642 1 1 37 GLN CB C 26.777 2.832 3.209 1.00 . A A . 37 GLN CB 1 1 8 76643 1 1 37 GLN CD C 29.004 4.121 3.104 1.00 . A A . 37 GLN CD 1 1 8 76644 1 1 37 GLN CG C 27.472 4.210 3.105 1.00 . A A . 37 GLN CG 1 1 8 76645 1 1 37 GLN H H 24.709 0.894 2.500 1.00 . A A . 37 GLN H 1 1 8 76646 1 1 37 GLN HA H 24.799 3.550 3.778 1.00 . A A . 37 GLN HA 1 1 8 76647 1 1 37 GLN HB2 H 27.007 2.407 4.182 1.00 . A A . 37 GLN HB2 1 1 8 76648 1 1 37 GLN HB3 H 27.190 2.181 2.446 1.00 . A A . 37 GLN HB3 1 1 8 76649 1 1 37 GLN HE21 H 29.033 3.956 1.122 1.00 . A A . 37 GLN HE21 1 1 8 76650 1 1 37 GLN HE22 H 30.576 3.949 1.900 1.00 . A A . 37 GLN HE22 1 1 8 76651 1 1 37 GLN HG2 H 27.152 4.693 2.190 1.00 . A A . 37 GLN HG2 1 1 8 76652 1 1 37 GLN HG3 H 27.162 4.825 3.945 1.00 . A A . 37 GLN HG3 1 1 8 76653 1 1 37 GLN N N 24.643 1.538 3.238 1.00 . A A . 37 GLN N 1 1 8 76654 1 1 37 GLN NE2 N 29.597 3.991 1.924 1.00 . A A . 37 GLN NE2 1 1 8 76655 1 1 37 GLN O O 25.588 3.286 0.670 1.00 . A A . 37 GLN O 1 1 8 76656 1 1 37 GLN OE1 O 29.649 4.168 4.152 1.00 . A A . 37 GLN OE1 1 1 8 76657 1 1 38 PRO C C 23.113 5.749 -0.050 1.00 . A A . 38 PRO C 1 1 8 76658 1 1 38 PRO CA C 22.982 4.220 0.148 1.00 . A A . 38 PRO CA 1 1 8 76659 1 1 38 PRO CB C 21.494 3.763 0.194 1.00 . A A . 38 PRO CB 1 1 8 76660 1 1 38 PRO CD C 22.419 3.831 2.467 1.00 . A A . 38 PRO CD 1 1 8 76661 1 1 38 PRO CG C 21.164 3.516 1.660 1.00 . A A . 38 PRO CG 1 1 8 76662 1 1 38 PRO HA H 23.492 3.710 -0.673 1.00 . A A . 38 PRO HA 1 1 8 76663 1 1 38 PRO HB2 H 20.845 4.528 -0.233 1.00 . A A . 38 PRO HB2 1 1 8 76664 1 1 38 PRO HB3 H 21.378 2.846 -0.370 1.00 . A A . 38 PRO HB3 1 1 8 76665 1 1 38 PRO HD2 H 22.356 4.821 2.907 1.00 . A A . 38 PRO HD2 1 1 8 76666 1 1 38 PRO HD3 H 22.573 3.088 3.241 1.00 . A A . 38 PRO HD3 1 1 8 76667 1 1 38 PRO HG2 H 20.345 4.160 1.967 1.00 . A A . 38 PRO HG2 1 1 8 76668 1 1 38 PRO HG3 H 20.881 2.476 1.810 1.00 . A A . 38 PRO HG3 1 1 8 76669 1 1 38 PRO N N 23.499 3.774 1.447 1.00 . A A . 38 PRO N 1 1 8 76670 1 1 38 PRO O O 22.970 6.539 0.896 1.00 . A A . 38 PRO O 1 1 8 76671 1 1 39 GLU C C 22.091 7.894 -2.343 1.00 . A A . 39 GLU C 1 1 8 76672 1 1 39 GLU CA C 23.443 7.539 -1.715 1.00 . A A . 39 GLU CA 1 1 8 76673 1 1 39 GLU CB C 24.599 7.760 -2.729 1.00 . A A . 39 GLU CB 1 1 8 76674 1 1 39 GLU CD C 24.956 10.226 -2.092 1.00 . A A . 39 GLU CD 1 1 8 76675 1 1 39 GLU CG C 24.752 9.210 -3.235 1.00 . A A . 39 GLU CG 1 1 8 76676 1 1 39 GLU H H 23.560 5.456 -1.958 1.00 . A A . 39 GLU H 1 1 8 76677 1 1 39 GLU HA H 23.616 8.166 -0.836 1.00 . A A . 39 GLU HA 1 1 8 76678 1 1 39 GLU HB2 H 25.530 7.473 -2.255 1.00 . A A . 39 GLU HB2 1 1 8 76679 1 1 39 GLU HB3 H 24.437 7.114 -3.588 1.00 . A A . 39 GLU HB3 1 1 8 76680 1 1 39 GLU HG2 H 25.608 9.256 -3.906 1.00 . A A . 39 GLU HG2 1 1 8 76681 1 1 39 GLU HG3 H 23.861 9.478 -3.796 1.00 . A A . 39 GLU HG3 1 1 8 76682 1 1 39 GLU N N 23.388 6.140 -1.294 1.00 . A A . 39 GLU N 1 1 8 76683 1 1 39 GLU O O 21.700 7.314 -3.365 1.00 . A A . 39 GLU O 1 1 8 76684 1 1 39 GLU OE1 O 26.110 10.424 -1.650 1.00 . A A . 39 GLU OE1 1 1 8 76685 1 1 39 GLU OE2 O 23.957 10.813 -1.610 1.00 . A A . 39 GLU OE2 1 1 8 76686 1 1 40 VAL C C 20.074 10.468 -2.985 1.00 . A A . 40 VAL C 1 1 8 76687 1 1 40 VAL CA C 20.020 9.219 -2.089 1.00 . A A . 40 VAL CA 1 1 8 76688 1 1 40 VAL CB C 19.102 9.478 -0.827 1.00 . A A . 40 VAL CB 1 1 8 76689 1 1 40 VAL CG1 C 17.666 9.927 -1.220 1.00 . A A . 40 VAL CG1 1 1 8 76690 1 1 40 VAL CG2 C 19.063 8.223 0.080 1.00 . A A . 40 VAL CG2 1 1 8 76691 1 1 40 VAL H H 21.792 9.273 -0.934 1.00 . A A . 40 VAL H 1 1 8 76692 1 1 40 VAL HA H 19.580 8.399 -2.656 1.00 . A A . 40 VAL HA 1 1 8 76693 1 1 40 VAL HB H 19.549 10.285 -0.252 1.00 . A A . 40 VAL HB 1 1 8 76694 1 1 40 VAL HG11 H 17.081 10.111 -0.328 1.00 . A A . 40 VAL HG11 1 1 8 76695 1 1 40 VAL HG12 H 17.187 9.154 -1.808 1.00 . A A . 40 VAL HG12 1 1 8 76696 1 1 40 VAL HG13 H 17.716 10.837 -1.806 1.00 . A A . 40 VAL HG13 1 1 8 76697 1 1 40 VAL HG21 H 18.464 8.422 0.960 1.00 . A A . 40 VAL HG21 1 1 8 76698 1 1 40 VAL HG22 H 20.070 7.967 0.388 1.00 . A A . 40 VAL HG22 1 1 8 76699 1 1 40 VAL HG23 H 18.635 7.391 -0.463 1.00 . A A . 40 VAL HG23 1 1 8 76700 1 1 40 VAL N N 21.377 8.820 -1.696 1.00 . A A . 40 VAL N 1 1 8 76701 1 1 40 VAL O O 20.849 11.391 -2.732 1.00 . A A . 40 VAL O 1 1 8 76702 1 1 41 LYS C C 17.625 11.992 -4.984 1.00 . A A . 41 LYS C 1 1 8 76703 1 1 41 LYS CA C 19.098 11.612 -4.951 1.00 . A A . 41 LYS CA 1 1 8 76704 1 1 41 LYS CB C 19.593 11.314 -6.380 1.00 . A A . 41 LYS CB 1 1 8 76705 1 1 41 LYS CD C 21.558 10.744 -7.913 1.00 . A A . 41 LYS CD 1 1 8 76706 1 1 41 LYS CE C 21.085 11.678 -9.044 1.00 . A A . 41 LYS CE 1 1 8 76707 1 1 41 LYS CG C 21.121 11.246 -6.517 1.00 . A A . 41 LYS CG 1 1 8 76708 1 1 41 LYS H H 18.796 9.628 -4.267 1.00 . A A . 41 LYS H 1 1 8 76709 1 1 41 LYS HA H 19.668 12.450 -4.547 1.00 . A A . 41 LYS HA 1 1 8 76710 1 1 41 LYS HB2 H 19.179 10.362 -6.698 1.00 . A A . 41 LYS HB2 1 1 8 76711 1 1 41 LYS HB3 H 19.229 12.084 -7.052 1.00 . A A . 41 LYS HB3 1 1 8 76712 1 1 41 LYS HD2 H 22.639 10.677 -7.943 1.00 . A A . 41 LYS HD2 1 1 8 76713 1 1 41 LYS HD3 H 21.137 9.754 -8.076 1.00 . A A . 41 LYS HD3 1 1 8 76714 1 1 41 LYS HE2 H 20.025 11.868 -8.930 1.00 . A A . 41 LYS HE2 1 1 8 76715 1 1 41 LYS HE3 H 21.621 12.617 -8.972 1.00 . A A . 41 LYS HE3 1 1 8 76716 1 1 41 LYS HG2 H 21.536 12.236 -6.350 1.00 . A A . 41 LYS HG2 1 1 8 76717 1 1 41 LYS HG3 H 21.492 10.582 -5.756 1.00 . A A . 41 LYS HG3 1 1 8 76718 1 1 41 LYS HZ1 H 20.989 11.757 -11.123 1.00 . A A . 41 LYS HZ1 1 1 8 76719 1 1 41 LYS HZ2 H 20.797 10.202 -10.491 1.00 . A A . 41 LYS HZ2 1 1 8 76720 1 1 41 LYS HZ3 H 22.329 10.915 -10.530 1.00 . A A . 41 LYS HZ3 1 1 8 76721 1 1 41 LYS N N 19.286 10.451 -4.066 1.00 . A A . 41 LYS N 1 1 8 76722 1 1 41 LYS NZ N 21.318 11.098 -10.389 1.00 . A A . 41 LYS NZ 1 1 8 76723 1 1 41 LYS O O 16.748 11.123 -4.982 1.00 . A A . 41 LYS O 1 1 8 76724 1 1 42 LEU C C 15.952 14.948 -6.153 1.00 . A A . 42 LEU C 1 1 8 76725 1 1 42 LEU CA C 16.045 13.894 -5.039 1.00 . A A . 42 LEU CA 1 1 8 76726 1 1 42 LEU CB C 15.730 14.490 -3.629 1.00 . A A . 42 LEU CB 1 1 8 76727 1 1 42 LEU CD1 C 15.364 14.078 -1.105 1.00 . A A . 42 LEU CD1 1 1 8 76728 1 1 42 LEU CD2 C 14.502 12.404 -2.812 1.00 . A A . 42 LEU CD2 1 1 8 76729 1 1 42 LEU CG C 15.603 13.429 -2.482 1.00 . A A . 42 LEU CG 1 1 8 76730 1 1 42 LEU H H 18.173 13.888 -5.128 1.00 . A A . 42 LEU H 1 1 8 76731 1 1 42 LEU HA H 15.317 13.105 -5.250 1.00 . A A . 42 LEU HA 1 1 8 76732 1 1 42 LEU HB2 H 16.522 15.187 -3.367 1.00 . A A . 42 LEU HB2 1 1 8 76733 1 1 42 LEU HB3 H 14.798 15.043 -3.683 1.00 . A A . 42 LEU HB3 1 1 8 76734 1 1 42 LEU HD11 H 14.448 14.655 -1.123 1.00 . A A . 42 LEU HD11 1 1 8 76735 1 1 42 LEU HD12 H 16.192 14.732 -0.866 1.00 . A A . 42 LEU HD12 1 1 8 76736 1 1 42 LEU HD13 H 15.291 13.311 -0.346 1.00 . A A . 42 LEU HD13 1 1 8 76737 1 1 42 LEU HD21 H 13.546 12.905 -2.906 1.00 . A A . 42 LEU HD21 1 1 8 76738 1 1 42 LEU HD22 H 14.441 11.666 -2.024 1.00 . A A . 42 LEU HD22 1 1 8 76739 1 1 42 LEU HD23 H 14.736 11.904 -3.742 1.00 . A A . 42 LEU HD23 1 1 8 76740 1 1 42 LEU HG H 16.538 12.884 -2.416 1.00 . A A . 42 LEU HG 1 1 8 76741 1 1 42 LEU N N 17.391 13.297 -5.048 1.00 . A A . 42 LEU N 1 1 8 76742 1 1 42 LEU O O 16.569 16.016 -6.068 1.00 . A A . 42 LEU O 1 1 8 76743 1 1 43 ASP C C 13.514 15.688 -8.606 1.00 . A A . 43 ASP C 1 1 8 76744 1 1 43 ASP CA C 15.013 15.437 -8.407 1.00 . A A . 43 ASP CA 1 1 8 76745 1 1 43 ASP CB C 15.628 14.715 -9.633 1.00 . A A . 43 ASP CB 1 1 8 76746 1 1 43 ASP CG C 15.309 15.391 -10.981 1.00 . A A . 43 ASP CG 1 1 8 76747 1 1 43 ASP H H 14.730 13.747 -7.175 1.00 . A A . 43 ASP H 1 1 8 76748 1 1 43 ASP HA H 15.524 16.390 -8.258 1.00 . A A . 43 ASP HA 1 1 8 76749 1 1 43 ASP HB2 H 16.705 14.679 -9.515 1.00 . A A . 43 ASP HB2 1 1 8 76750 1 1 43 ASP HB3 H 15.257 13.691 -9.656 1.00 . A A . 43 ASP HB3 1 1 8 76751 1 1 43 ASP N N 15.196 14.607 -7.206 1.00 . A A . 43 ASP N 1 1 8 76752 1 1 43 ASP O O 12.748 14.749 -8.815 1.00 . A A . 43 ASP O 1 1 8 76753 1 1 43 ASP OD1 O 14.522 14.826 -11.777 1.00 . A A . 43 ASP OD1 1 1 8 76754 1 1 43 ASP OD2 O 15.837 16.491 -11.247 1.00 . A A . 43 ASP OD2 1 1 8 76755 1 1 44 LEU C C 11.405 18.274 -9.773 1.00 . A A . 44 LEU C 1 1 8 76756 1 1 44 LEU CA C 11.705 17.389 -8.548 1.00 . A A . 44 LEU CA 1 1 8 76757 1 1 44 LEU CB C 11.300 18.083 -7.180 1.00 . A A . 44 LEU CB 1 1 8 76758 1 1 44 LEU CD1 C 13.580 18.420 -5.945 1.00 . A A . 44 LEU CD1 1 1 8 76759 1 1 44 LEU CD2 C 12.650 20.320 -7.390 1.00 . A A . 44 LEU CD2 1 1 8 76760 1 1 44 LEU CG C 12.298 19.110 -6.482 1.00 . A A . 44 LEU CG 1 1 8 76761 1 1 44 LEU H H 13.808 17.656 -8.510 1.00 . A A . 44 LEU H 1 1 8 76762 1 1 44 LEU HA H 11.097 16.486 -8.657 1.00 . A A . 44 LEU HA 1 1 8 76763 1 1 44 LEU HB2 H 10.361 18.599 -7.339 1.00 . A A . 44 LEU HB2 1 1 8 76764 1 1 44 LEU HB3 H 11.104 17.286 -6.464 1.00 . A A . 44 LEU HB3 1 1 8 76765 1 1 44 LEU HD11 H 14.123 17.962 -6.764 1.00 . A A . 44 LEU HD11 1 1 8 76766 1 1 44 LEU HD12 H 13.312 17.656 -5.228 1.00 . A A . 44 LEU HD12 1 1 8 76767 1 1 44 LEU HD13 H 14.216 19.148 -5.458 1.00 . A A . 44 LEU HD13 1 1 8 76768 1 1 44 LEU HD21 H 11.743 20.842 -7.671 1.00 . A A . 44 LEU HD21 1 1 8 76769 1 1 44 LEU HD22 H 13.154 19.977 -8.282 1.00 . A A . 44 LEU HD22 1 1 8 76770 1 1 44 LEU HD23 H 13.300 21.004 -6.856 1.00 . A A . 44 LEU HD23 1 1 8 76771 1 1 44 LEU HG H 11.794 19.515 -5.607 1.00 . A A . 44 LEU HG 1 1 8 76772 1 1 44 LEU N N 13.117 16.962 -8.542 1.00 . A A . 44 LEU N 1 1 8 76773 1 1 44 LEU O O 12.323 18.846 -10.381 1.00 . A A . 44 LEU O 1 1 8 76774 1 1 45 ASP C C 8.166 19.533 -11.105 1.00 . A A . 45 ASP C 1 1 8 76775 1 1 45 ASP CA C 9.642 19.154 -11.279 1.00 . A A . 45 ASP CA 1 1 8 76776 1 1 45 ASP CB C 9.826 18.342 -12.588 1.00 . A A . 45 ASP CB 1 1 8 76777 1 1 45 ASP CG C 9.379 19.112 -13.846 1.00 . A A . 45 ASP CG 1 1 8 76778 1 1 45 ASP H H 9.444 17.899 -9.577 1.00 . A A . 45 ASP H 1 1 8 76779 1 1 45 ASP HA H 10.230 20.065 -11.336 1.00 . A A . 45 ASP HA 1 1 8 76780 1 1 45 ASP HB2 H 10.876 18.084 -12.692 1.00 . A A . 45 ASP HB2 1 1 8 76781 1 1 45 ASP HB3 H 9.256 17.420 -12.516 1.00 . A A . 45 ASP HB3 1 1 8 76782 1 1 45 ASP N N 10.112 18.376 -10.119 1.00 . A A . 45 ASP N 1 1 8 76783 1 1 45 ASP O O 7.399 18.789 -10.508 1.00 . A A . 45 ASP O 1 1 8 76784 1 1 45 ASP OD1 O 10.176 19.915 -14.378 1.00 . A A . 45 ASP OD1 1 1 8 76785 1 1 45 ASP OD2 O 8.230 18.929 -14.295 1.00 . A A . 45 ASP OD2 1 1 8 76786 1 1 46 THR C C 6.004 21.622 -13.087 1.00 . A A . 46 THR C 1 1 8 76787 1 1 46 THR CA C 6.391 21.159 -11.671 1.00 . A A . 46 THR CA 1 1 8 76788 1 1 46 THR CB C 6.184 22.303 -10.630 1.00 . A A . 46 THR CB 1 1 8 76789 1 1 46 THR CG2 C 4.770 22.909 -10.704 1.00 . A A . 46 THR CG2 1 1 8 76790 1 1 46 THR H H 8.465 21.255 -12.079 1.00 . A A . 46 THR H 1 1 8 76791 1 1 46 THR HA H 5.746 20.326 -11.388 1.00 . A A . 46 THR HA 1 1 8 76792 1 1 46 THR HB H 6.909 23.089 -10.831 1.00 . A A . 46 THR HB 1 1 8 76793 1 1 46 THR HG1 H 6.505 20.836 -9.337 1.00 . A A . 46 THR HG1 1 1 8 76794 1 1 46 THR HG21 H 4.678 23.518 -11.597 1.00 . A A . 46 THR HG21 1 1 8 76795 1 1 46 THR HG22 H 4.589 23.525 -9.836 1.00 . A A . 46 THR HG22 1 1 8 76796 1 1 46 THR HG23 H 4.033 22.124 -10.741 1.00 . A A . 46 THR HG23 1 1 8 76797 1 1 46 THR N N 7.781 20.692 -11.656 1.00 . A A . 46 THR N 1 1 8 76798 1 1 46 THR O O 6.766 22.346 -13.742 1.00 . A A . 46 THR O 1 1 8 76799 1 1 46 THR OG1 O 6.433 21.795 -9.304 1.00 . A A . 46 THR OG1 1 1 8 76800 1 1 47 ALA C C 2.765 21.765 -14.774 1.00 . A A . 47 ALA C 1 1 8 76801 1 1 47 ALA CA C 4.277 21.524 -14.868 1.00 . A A . 47 ALA CA 1 1 8 76802 1 1 47 ALA CB C 4.577 20.375 -15.855 1.00 . A A . 47 ALA CB 1 1 8 76803 1 1 47 ALA H H 4.270 20.627 -12.949 1.00 . A A . 47 ALA H 1 1 8 76804 1 1 47 ALA HA H 4.761 22.428 -15.224 1.00 . A A . 47 ALA HA 1 1 8 76805 1 1 47 ALA HB1 H 5.630 20.130 -15.821 1.00 . A A . 47 ALA HB1 1 1 8 76806 1 1 47 ALA HB2 H 4.317 20.681 -16.859 1.00 . A A . 47 ALA HB2 1 1 8 76807 1 1 47 ALA HB3 H 4.001 19.497 -15.588 1.00 . A A . 47 ALA HB3 1 1 8 76808 1 1 47 ALA N N 4.813 21.194 -13.539 1.00 . A A . 47 ALA N 1 1 8 76809 1 1 47 ALA O O 2.075 21.001 -14.113 1.00 . A A . 47 ALA O 1 1 8 76810 1 1 48 SER C C 0.336 22.956 -16.970 1.00 . A A . 48 SER C 1 1 8 76811 1 1 48 SER CA C 0.798 23.096 -15.512 1.00 . A A . 48 SER CA 1 1 8 76812 1 1 48 SER CB C 0.487 24.506 -14.970 1.00 . A A . 48 SER CB 1 1 8 76813 1 1 48 SER H H 2.874 23.439 -15.873 1.00 . A A . 48 SER H 1 1 8 76814 1 1 48 SER HA H 0.266 22.359 -14.909 1.00 . A A . 48 SER HA 1 1 8 76815 1 1 48 SER HB2 H 0.925 25.256 -15.616 1.00 . A A . 48 SER HB2 1 1 8 76816 1 1 48 SER HB3 H -0.585 24.651 -14.928 1.00 . A A . 48 SER HB3 1 1 8 76817 1 1 48 SER HG H 1.422 23.859 -13.365 1.00 . A A . 48 SER HG 1 1 8 76818 1 1 48 SER N N 2.255 22.822 -15.425 1.00 . A A . 48 SER N 1 1 8 76819 1 1 48 SER O O 1.155 23.099 -17.893 1.00 . A A . 48 SER O 1 1 8 76820 1 1 48 SER OG O 1.020 24.680 -13.661 1.00 . A A . 48 SER OG 1 1 8 76821 1 1 49 SER C C -3.016 22.648 -18.539 1.00 . A A . 49 SER C 1 1 8 76822 1 1 49 SER CA C -1.509 22.398 -18.522 1.00 . A A . 49 SER CA 1 1 8 76823 1 1 49 SER CB C -1.204 20.918 -18.871 1.00 . A A . 49 SER CB 1 1 8 76824 1 1 49 SER H H -1.609 22.781 -16.422 1.00 . A A . 49 SER H 1 1 8 76825 1 1 49 SER HA H -1.028 23.043 -19.255 1.00 . A A . 49 SER HA 1 1 8 76826 1 1 49 SER HB2 H -0.135 20.780 -18.947 1.00 . A A . 49 SER HB2 1 1 8 76827 1 1 49 SER HB3 H -1.589 20.276 -18.084 1.00 . A A . 49 SER HB3 1 1 8 76828 1 1 49 SER HG H -2.396 19.793 -19.945 1.00 . A A . 49 SER HG 1 1 8 76829 1 1 49 SER N N -0.975 22.715 -17.184 1.00 . A A . 49 SER N 1 1 8 76830 1 1 49 SER O O -3.769 21.941 -17.860 1.00 . A A . 49 SER O 1 1 8 76831 1 1 49 SER OG O -1.791 20.527 -20.103 1.00 . A A . 49 SER OG 1 1 8 76832 1 1 50 GLN C C -5.736 22.982 -20.049 1.00 . A A . 50 GLN C 1 1 8 76833 1 1 50 GLN CA C -4.836 24.071 -19.409 1.00 . A A . 50 GLN CA 1 1 8 76834 1 1 50 GLN CB C -4.922 25.392 -20.210 1.00 . A A . 50 GLN CB 1 1 8 76835 1 1 50 GLN CD C -6.429 27.354 -20.941 1.00 . A A . 50 GLN CD 1 1 8 76836 1 1 50 GLN CG C -6.298 26.062 -20.138 1.00 . A A . 50 GLN CG 1 1 8 76837 1 1 50 GLN H H -2.802 24.044 -19.960 1.00 . A A . 50 GLN H 1 1 8 76838 1 1 50 GLN HA H -5.165 24.284 -18.363 1.00 . A A . 50 GLN HA 1 1 8 76839 1 1 50 GLN HB2 H -4.184 26.084 -19.814 1.00 . A A . 50 GLN HB2 1 1 8 76840 1 1 50 GLN HB3 H -4.685 25.196 -21.252 1.00 . A A . 50 GLN HB3 1 1 8 76841 1 1 50 GLN HE21 H -7.924 27.930 -19.786 1.00 . A A . 50 GLN HE21 1 1 8 76842 1 1 50 GLN HE22 H -7.489 29.020 -21.047 1.00 . A A . 50 GLN HE22 1 1 8 76843 1 1 50 GLN HG2 H -7.048 25.367 -20.499 1.00 . A A . 50 GLN HG2 1 1 8 76844 1 1 50 GLN HG3 H -6.509 26.290 -19.086 1.00 . A A . 50 GLN HG3 1 1 8 76845 1 1 50 GLN N N -3.448 23.615 -19.363 1.00 . A A . 50 GLN N 1 1 8 76846 1 1 50 GLN NE2 N -7.374 28.188 -20.549 1.00 . A A . 50 GLN NE2 1 1 8 76847 1 1 50 GLN O O -5.625 22.704 -21.249 1.00 . A A . 50 GLN O 1 1 8 76848 1 1 50 GLN OE1 O -5.730 27.573 -21.932 1.00 . A A . 50 GLN OE1 1 1 8 76849 1 1 51 LEU C C -8.811 22.015 -20.259 1.00 . A A . 51 LEU C 1 1 8 76850 1 1 51 LEU CA C -7.563 21.332 -19.661 1.00 . A A . 51 LEU CA 1 1 8 76851 1 1 51 LEU CB C -7.980 20.455 -18.451 1.00 . A A . 51 LEU CB 1 1 8 76852 1 1 51 LEU CD1 C -7.368 18.973 -16.464 1.00 . A A . 51 LEU CD1 1 1 8 76853 1 1 51 LEU CD2 C -5.976 18.843 -18.600 1.00 . A A . 51 LEU CD2 1 1 8 76854 1 1 51 LEU CG C -6.820 19.753 -17.676 1.00 . A A . 51 LEU CG 1 1 8 76855 1 1 51 LEU H H -6.508 22.534 -18.262 1.00 . A A . 51 LEU H 1 1 8 76856 1 1 51 LEU HA H -7.107 20.703 -20.416 1.00 . A A . 51 LEU HA 1 1 8 76857 1 1 51 LEU HB2 H -8.522 21.085 -17.749 1.00 . A A . 51 LEU HB2 1 1 8 76858 1 1 51 LEU HB3 H -8.662 19.688 -18.805 1.00 . A A . 51 LEU HB3 1 1 8 76859 1 1 51 LEU HD11 H -8.135 18.278 -16.782 1.00 . A A . 51 LEU HD11 1 1 8 76860 1 1 51 LEU HD12 H -7.795 19.667 -15.752 1.00 . A A . 51 LEU HD12 1 1 8 76861 1 1 51 LEU HD13 H -6.565 18.428 -15.984 1.00 . A A . 51 LEU HD13 1 1 8 76862 1 1 51 LEU HD21 H -6.607 18.093 -19.062 1.00 . A A . 51 LEU HD21 1 1 8 76863 1 1 51 LEU HD22 H -5.202 18.352 -18.024 1.00 . A A . 51 LEU HD22 1 1 8 76864 1 1 51 LEU HD23 H -5.510 19.443 -19.370 1.00 . A A . 51 LEU HD23 1 1 8 76865 1 1 51 LEU HG H -6.158 20.519 -17.285 1.00 . A A . 51 LEU HG 1 1 8 76866 1 1 51 LEU N N -6.571 22.339 -19.218 1.00 . A A . 51 LEU N 1 1 8 76867 1 1 51 LEU O O -9.371 21.562 -21.267 1.00 . A A . 51 LEU O 1 1 8 76868 1 1 52 ALA C C -10.175 25.366 -19.666 1.00 . A A . 52 ALA C 1 1 8 76869 1 1 52 ALA CA C -10.422 23.889 -19.988 1.00 . A A . 52 ALA CA 1 1 8 76870 1 1 52 ALA CB C -11.672 23.370 -19.244 1.00 . A A . 52 ALA CB 1 1 8 76871 1 1 52 ALA H H -8.686 23.427 -18.857 1.00 . A A . 52 ALA H 1 1 8 76872 1 1 52 ALA HA H -10.586 23.788 -21.058 1.00 . A A . 52 ALA HA 1 1 8 76873 1 1 52 ALA HB1 H -11.618 23.642 -18.200 1.00 . A A . 52 ALA HB1 1 1 8 76874 1 1 52 ALA HB2 H -11.720 22.301 -19.315 1.00 . A A . 52 ALA HB2 1 1 8 76875 1 1 52 ALA HB3 H -12.568 23.798 -19.679 1.00 . A A . 52 ALA HB3 1 1 8 76876 1 1 52 ALA N N -9.226 23.109 -19.614 1.00 . A A . 52 ALA N 1 1 8 76877 1 1 52 ALA O O -9.086 25.715 -19.219 1.00 . A A . 52 ALA O 1 1 8 76878 1 1 53 ASP C C -10.691 27.963 -18.151 1.00 . A A . 53 ASP C 1 1 8 76879 1 1 53 ASP CA C -11.100 27.671 -19.610 1.00 . A A . 53 ASP CA 1 1 8 76880 1 1 53 ASP CB C -12.436 28.375 -19.976 1.00 . A A . 53 ASP CB 1 1 8 76881 1 1 53 ASP CG C -12.671 28.388 -21.495 1.00 . A A . 53 ASP CG 1 1 8 76882 1 1 53 ASP H H -12.034 25.851 -20.215 1.00 . A A . 53 ASP H 1 1 8 76883 1 1 53 ASP HA H -10.322 28.059 -20.265 1.00 . A A . 53 ASP HA 1 1 8 76884 1 1 53 ASP HB2 H -13.261 27.851 -19.498 1.00 . A A . 53 ASP HB2 1 1 8 76885 1 1 53 ASP HB3 H -12.421 29.403 -19.612 1.00 . A A . 53 ASP HB3 1 1 8 76886 1 1 53 ASP N N -11.191 26.214 -19.868 1.00 . A A . 53 ASP N 1 1 8 76887 1 1 53 ASP O O -11.503 27.820 -17.232 1.00 . A A . 53 ASP O 1 1 8 76888 1 1 53 ASP OD1 O -12.311 29.388 -22.151 1.00 . A A . 53 ASP OD1 1 1 8 76889 1 1 53 ASP OD2 O -13.178 27.388 -22.046 1.00 . A A . 53 ASP OD2 1 1 8 76890 1 1 54 ASP C C -8.819 27.373 -15.710 1.00 . A A . 54 ASP C 1 1 8 76891 1 1 54 ASP CA C -8.748 28.590 -16.671 1.00 . A A . 54 ASP CA 1 1 8 76892 1 1 54 ASP CB C -9.322 29.884 -16.024 1.00 . A A . 54 ASP CB 1 1 8 76893 1 1 54 ASP CG C -8.959 31.160 -16.809 1.00 . A A . 54 ASP CG 1 1 8 76894 1 1 54 ASP H H -8.851 28.439 -18.777 1.00 . A A . 54 ASP H 1 1 8 76895 1 1 54 ASP HA H -7.678 28.752 -16.892 1.00 . A A . 54 ASP HA 1 1 8 76896 1 1 54 ASP HB2 H -10.402 29.804 -15.972 1.00 . A A . 54 ASP HB2 1 1 8 76897 1 1 54 ASP HB3 H -8.939 29.976 -15.014 1.00 . A A . 54 ASP HB3 1 1 8 76898 1 1 54 ASP N N -9.395 28.323 -17.979 1.00 . A A . 54 ASP N 1 1 8 76899 1 1 54 ASP O O -8.812 27.516 -14.485 1.00 . A A . 54 ASP O 1 1 8 76900 1 1 54 ASP OD1 O -9.571 31.409 -17.877 1.00 . A A . 54 ASP OD1 1 1 8 76901 1 1 54 ASP OD2 O -8.052 31.910 -16.372 1.00 . A A . 54 ASP OD2 1 1 8 76902 1 1 55 VAL C C -7.329 24.324 -16.096 1.00 . A A . 55 VAL C 1 1 8 76903 1 1 55 VAL CA C -8.660 24.890 -15.614 1.00 . A A . 55 VAL CA 1 1 8 76904 1 1 55 VAL CB C -9.807 23.864 -15.974 1.00 . A A . 55 VAL CB 1 1 8 76905 1 1 55 VAL CG1 C -9.593 22.490 -15.288 1.00 . A A . 55 VAL CG1 1 1 8 76906 1 1 55 VAL CG2 C -11.202 24.446 -15.650 1.00 . A A . 55 VAL CG2 1 1 8 76907 1 1 55 VAL H H -8.979 26.159 -17.269 1.00 . A A . 55 VAL H 1 1 8 76908 1 1 55 VAL HA H -8.633 25.048 -14.535 1.00 . A A . 55 VAL HA 1 1 8 76909 1 1 55 VAL HB H -9.771 23.693 -17.052 1.00 . A A . 55 VAL HB 1 1 8 76910 1 1 55 VAL HG11 H -10.339 21.784 -15.631 1.00 . A A . 55 VAL HG11 1 1 8 76911 1 1 55 VAL HG12 H -9.676 22.597 -14.215 1.00 . A A . 55 VAL HG12 1 1 8 76912 1 1 55 VAL HG13 H -8.609 22.108 -15.532 1.00 . A A . 55 VAL HG13 1 1 8 76913 1 1 55 VAL HG21 H -11.325 24.525 -14.587 1.00 . A A . 55 VAL HG21 1 1 8 76914 1 1 55 VAL HG22 H -11.975 23.801 -16.050 1.00 . A A . 55 VAL HG22 1 1 8 76915 1 1 55 VAL HG23 H -11.298 25.429 -16.097 1.00 . A A . 55 VAL HG23 1 1 8 76916 1 1 55 VAL N N -8.841 26.179 -16.304 1.00 . A A . 55 VAL N 1 1 8 76917 1 1 55 VAL O O -7.153 24.181 -17.298 1.00 . A A . 55 VAL O 1 1 8 76918 1 1 56 TYR C C -4.713 22.367 -14.559 1.00 . A A . 56 TYR C 1 1 8 76919 1 1 56 TYR CA C -5.048 23.489 -15.537 1.00 . A A . 56 TYR CA 1 1 8 76920 1 1 56 TYR CB C -3.874 24.551 -15.502 1.00 . A A . 56 TYR CB 1 1 8 76921 1 1 56 TYR CD1 C -3.790 26.568 -17.120 1.00 . A A . 56 TYR CD1 1 1 8 76922 1 1 56 TYR CD2 C -5.071 26.707 -15.153 1.00 . A A . 56 TYR CD2 1 1 8 76923 1 1 56 TYR CE1 C -4.165 27.860 -17.459 1.00 . A A . 56 TYR CE1 1 1 8 76924 1 1 56 TYR CE2 C -5.449 27.976 -15.484 1.00 . A A . 56 TYR CE2 1 1 8 76925 1 1 56 TYR CG C -4.241 25.975 -15.944 1.00 . A A . 56 TYR CG 1 1 8 76926 1 1 56 TYR CZ C -5.006 28.552 -16.639 1.00 . A A . 56 TYR CZ 1 1 8 76927 1 1 56 TYR H H -6.582 24.208 -14.223 1.00 . A A . 56 TYR H 1 1 8 76928 1 1 56 TYR HA H -5.119 23.072 -16.543 1.00 . A A . 56 TYR HA 1 1 8 76929 1 1 56 TYR HB2 H -3.487 24.629 -14.492 1.00 . A A . 56 TYR HB2 1 1 8 76930 1 1 56 TYR HB3 H -3.072 24.201 -16.144 1.00 . A A . 56 TYR HB3 1 1 8 76931 1 1 56 TYR HD1 H -3.150 26.013 -17.774 1.00 . A A . 56 TYR HD1 1 1 8 76932 1 1 56 TYR HD2 H -5.424 26.247 -14.251 1.00 . A A . 56 TYR HD2 1 1 8 76933 1 1 56 TYR HE1 H -3.823 28.306 -18.372 1.00 . A A . 56 TYR HE1 1 1 8 76934 1 1 56 TYR HE2 H -6.121 28.502 -14.853 1.00 . A A . 56 TYR HE2 1 1 8 76935 1 1 56 TYR HH H -5.483 30.349 -16.155 1.00 . A A . 56 TYR HH 1 1 8 76936 1 1 56 TYR N N -6.380 24.047 -15.177 1.00 . A A . 56 TYR N 1 1 8 76937 1 1 56 TYR O O -4.873 22.544 -13.350 1.00 . A A . 56 TYR O 1 1 8 76938 1 1 56 TYR OH O -5.400 29.830 -16.965 1.00 . A A . 56 TYR OH 1 1 8 76939 1 1 57 GLU C C -2.210 20.470 -14.004 1.00 . A A . 57 GLU C 1 1 8 76940 1 1 57 GLU CA C -3.693 20.174 -14.242 1.00 . A A . 57 GLU CA 1 1 8 76941 1 1 57 GLU CB C -3.852 18.798 -14.906 1.00 . A A . 57 GLU CB 1 1 8 76942 1 1 57 GLU CD C -3.174 16.331 -14.854 1.00 . A A . 57 GLU CD 1 1 8 76943 1 1 57 GLU CG C -3.224 17.646 -14.088 1.00 . A A . 57 GLU CG 1 1 8 76944 1 1 57 GLU H H -4.271 21.099 -16.043 1.00 . A A . 57 GLU H 1 1 8 76945 1 1 57 GLU HA H -4.222 20.166 -13.286 1.00 . A A . 57 GLU HA 1 1 8 76946 1 1 57 GLU HB2 H -4.913 18.593 -15.032 1.00 . A A . 57 GLU HB2 1 1 8 76947 1 1 57 GLU HB3 H -3.387 18.821 -15.886 1.00 . A A . 57 GLU HB3 1 1 8 76948 1 1 57 GLU HG2 H -2.206 17.917 -13.816 1.00 . A A . 57 GLU HG2 1 1 8 76949 1 1 57 GLU HG3 H -3.804 17.515 -13.175 1.00 . A A . 57 GLU HG3 1 1 8 76950 1 1 57 GLU N N -4.250 21.229 -15.073 1.00 . A A . 57 GLU N 1 1 8 76951 1 1 57 GLU O O -1.436 20.627 -14.963 1.00 . A A . 57 GLU O 1 1 8 76952 1 1 57 GLU OE1 O -3.623 15.294 -14.336 1.00 . A A . 57 GLU OE1 1 1 8 76953 1 1 57 GLU OE2 O -2.674 16.337 -15.995 1.00 . A A . 57 GLU OE2 1 1 8 76954 1 1 58 VAL C C 0.054 19.432 -11.774 1.00 . A A . 58 VAL C 1 1 8 76955 1 1 58 VAL CA C -0.477 20.770 -12.285 1.00 . A A . 58 VAL CA 1 1 8 76956 1 1 58 VAL CB C -0.377 21.866 -11.163 1.00 . A A . 58 VAL CB 1 1 8 76957 1 1 58 VAL CG1 C 1.090 22.122 -10.738 1.00 . A A . 58 VAL CG1 1 1 8 76958 1 1 58 VAL CG2 C -1.075 23.167 -11.624 1.00 . A A . 58 VAL CG2 1 1 8 76959 1 1 58 VAL H H -2.549 20.557 -12.054 1.00 . A A . 58 VAL H 1 1 8 76960 1 1 58 VAL HA H 0.128 21.086 -13.134 1.00 . A A . 58 VAL HA 1 1 8 76961 1 1 58 VAL HB H -0.912 21.501 -10.285 1.00 . A A . 58 VAL HB 1 1 8 76962 1 1 58 VAL HG11 H 1.122 22.873 -9.957 1.00 . A A . 58 VAL HG11 1 1 8 76963 1 1 58 VAL HG12 H 1.663 22.467 -11.588 1.00 . A A . 58 VAL HG12 1 1 8 76964 1 1 58 VAL HG13 H 1.527 21.203 -10.364 1.00 . A A . 58 VAL HG13 1 1 8 76965 1 1 58 VAL HG21 H -0.581 23.554 -12.505 1.00 . A A . 58 VAL HG21 1 1 8 76966 1 1 58 VAL HG22 H -1.034 23.909 -10.836 1.00 . A A . 58 VAL HG22 1 1 8 76967 1 1 58 VAL HG23 H -2.112 22.959 -11.858 1.00 . A A . 58 VAL HG23 1 1 8 76968 1 1 58 VAL N N -1.851 20.588 -12.730 1.00 . A A . 58 VAL N 1 1 8 76969 1 1 58 VAL O O -0.457 18.875 -10.805 1.00 . A A . 58 VAL O 1 1 8 76970 1 1 59 VAL C C 3.034 18.034 -11.365 1.00 . A A . 59 VAL C 1 1 8 76971 1 1 59 VAL CA C 1.749 17.686 -12.119 1.00 . A A . 59 VAL CA 1 1 8 76972 1 1 59 VAL CB C 2.107 16.849 -13.400 1.00 . A A . 59 VAL CB 1 1 8 76973 1 1 59 VAL CG1 C 2.926 15.586 -13.045 1.00 . A A . 59 VAL CG1 1 1 8 76974 1 1 59 VAL CG2 C 0.824 16.468 -14.172 1.00 . A A . 59 VAL CG2 1 1 8 76975 1 1 59 VAL H H 1.344 19.380 -13.286 1.00 . A A . 59 VAL H 1 1 8 76976 1 1 59 VAL HA H 1.098 17.086 -11.480 1.00 . A A . 59 VAL HA 1 1 8 76977 1 1 59 VAL HB H 2.719 17.472 -14.056 1.00 . A A . 59 VAL HB 1 1 8 76978 1 1 59 VAL HG11 H 3.389 15.194 -13.930 1.00 . A A . 59 VAL HG11 1 1 8 76979 1 1 59 VAL HG12 H 2.281 14.830 -12.616 1.00 . A A . 59 VAL HG12 1 1 8 76980 1 1 59 VAL HG13 H 3.696 15.834 -12.330 1.00 . A A . 59 VAL HG13 1 1 8 76981 1 1 59 VAL HG21 H 0.132 15.978 -13.502 1.00 . A A . 59 VAL HG21 1 1 8 76982 1 1 59 VAL HG22 H 1.067 15.795 -14.985 1.00 . A A . 59 VAL HG22 1 1 8 76983 1 1 59 VAL HG23 H 0.357 17.335 -14.573 1.00 . A A . 59 VAL HG23 1 1 8 76984 1 1 59 VAL N N 1.057 18.913 -12.479 1.00 . A A . 59 VAL N 1 1 8 76985 1 1 59 VAL O O 3.775 18.945 -11.758 1.00 . A A . 59 VAL O 1 1 8 76986 1 1 60 LEU C C 5.222 15.999 -9.740 1.00 . A A . 60 LEU C 1 1 8 76987 1 1 60 LEU CA C 4.522 17.353 -9.527 1.00 . A A . 60 LEU CA 1 1 8 76988 1 1 60 LEU CB C 4.240 17.602 -8.012 1.00 . A A . 60 LEU CB 1 1 8 76989 1 1 60 LEU CD1 C 5.130 17.943 -5.639 1.00 . A A . 60 LEU CD1 1 1 8 76990 1 1 60 LEU CD2 C 6.811 17.828 -7.535 1.00 . A A . 60 LEU CD2 1 1 8 76991 1 1 60 LEU CG C 5.379 18.240 -7.125 1.00 . A A . 60 LEU CG 1 1 8 76992 1 1 60 LEU H H 2.559 16.718 -9.949 1.00 . A A . 60 LEU H 1 1 8 76993 1 1 60 LEU HA H 5.140 18.152 -9.926 1.00 . A A . 60 LEU HA 1 1 8 76994 1 1 60 LEU HB2 H 3.376 18.258 -7.944 1.00 . A A . 60 LEU HB2 1 1 8 76995 1 1 60 LEU HB3 H 3.955 16.653 -7.564 1.00 . A A . 60 LEU HB3 1 1 8 76996 1 1 60 LEU HD11 H 5.874 18.434 -5.036 1.00 . A A . 60 LEU HD11 1 1 8 76997 1 1 60 LEU HD12 H 5.181 16.874 -5.462 1.00 . A A . 60 LEU HD12 1 1 8 76998 1 1 60 LEU HD13 H 4.150 18.302 -5.351 1.00 . A A . 60 LEU HD13 1 1 8 76999 1 1 60 LEU HD21 H 7.524 18.190 -6.811 1.00 . A A . 60 LEU HD21 1 1 8 77000 1 1 60 LEU HD22 H 7.046 18.252 -8.498 1.00 . A A . 60 LEU HD22 1 1 8 77001 1 1 60 LEU HD23 H 6.879 16.750 -7.594 1.00 . A A . 60 LEU HD23 1 1 8 77002 1 1 60 LEU HG H 5.322 19.322 -7.231 1.00 . A A . 60 LEU HG 1 1 8 77003 1 1 60 LEU N N 3.267 17.309 -10.271 1.00 . A A . 60 LEU N 1 1 8 77004 1 1 60 LEU O O 4.711 14.963 -9.310 1.00 . A A . 60 LEU O 1 1 8 77005 1 1 61 ARG C C 8.365 14.824 -9.661 1.00 . A A . 61 ARG C 1 1 8 77006 1 1 61 ARG CA C 7.189 14.829 -10.637 1.00 . A A . 61 ARG CA 1 1 8 77007 1 1 61 ARG CB C 7.699 14.796 -12.100 1.00 . A A . 61 ARG CB 1 1 8 77008 1 1 61 ARG CD C 9.267 13.660 -13.792 1.00 . A A . 61 ARG CD 1 1 8 77009 1 1 61 ARG CG C 8.546 13.549 -12.439 1.00 . A A . 61 ARG CG 1 1 8 77010 1 1 61 ARG CZ C 11.421 14.819 -13.210 1.00 . A A . 61 ARG CZ 1 1 8 77011 1 1 61 ARG H H 6.711 16.884 -10.728 1.00 . A A . 61 ARG H 1 1 8 77012 1 1 61 ARG HA H 6.573 13.948 -10.442 1.00 . A A . 61 ARG HA 1 1 8 77013 1 1 61 ARG HB2 H 6.845 14.823 -12.772 1.00 . A A . 61 ARG HB2 1 1 8 77014 1 1 61 ARG HB3 H 8.304 15.682 -12.280 1.00 . A A . 61 ARG HB3 1 1 8 77015 1 1 61 ARG HD2 H 9.812 12.739 -13.975 1.00 . A A . 61 ARG HD2 1 1 8 77016 1 1 61 ARG HD3 H 8.527 13.792 -14.576 1.00 . A A . 61 ARG HD3 1 1 8 77017 1 1 61 ARG HE H 9.936 15.592 -14.330 1.00 . A A . 61 ARG HE 1 1 8 77018 1 1 61 ARG HG2 H 9.292 13.411 -11.665 1.00 . A A . 61 ARG HG2 1 1 8 77019 1 1 61 ARG HG3 H 7.895 12.681 -12.460 1.00 . A A . 61 ARG HG3 1 1 8 77020 1 1 61 ARG HH11 H 11.298 12.950 -12.426 1.00 . A A . 61 ARG HH11 1 1 8 77021 1 1 61 ARG HH12 H 12.760 13.817 -12.065 1.00 . A A . 61 ARG HH12 1 1 8 77022 1 1 61 ARG HH21 H 11.876 16.697 -13.808 1.00 . A A . 61 ARG HH21 1 1 8 77023 1 1 61 ARG HH22 H 13.082 15.910 -12.837 1.00 . A A . 61 ARG HH22 1 1 8 77024 1 1 61 ARG N N 6.380 16.024 -10.402 1.00 . A A . 61 ARG N 1 1 8 77025 1 1 61 ARG NE N 10.216 14.797 -13.822 1.00 . A A . 61 ARG NE 1 1 8 77026 1 1 61 ARG NH1 N 11.860 13.780 -12.514 1.00 . A A . 61 ARG NH1 1 1 8 77027 1 1 61 ARG NH2 N 12.185 15.896 -13.294 1.00 . A A . 61 ARG NH2 1 1 8 77028 1 1 61 ARG O O 9.293 15.622 -9.796 1.00 . A A . 61 ARG O 1 1 8 77029 1 1 62 VAL C C 10.037 12.417 -8.022 1.00 . A A . 62 VAL C 1 1 8 77030 1 1 62 VAL CA C 9.333 13.723 -7.676 1.00 . A A . 62 VAL CA 1 1 8 77031 1 1 62 VAL CB C 8.741 13.622 -6.227 1.00 . A A . 62 VAL CB 1 1 8 77032 1 1 62 VAL CG1 C 9.867 13.453 -5.169 1.00 . A A . 62 VAL CG1 1 1 8 77033 1 1 62 VAL CG2 C 7.839 14.840 -5.924 1.00 . A A . 62 VAL CG2 1 1 8 77034 1 1 62 VAL H H 7.446 13.428 -8.579 1.00 . A A . 62 VAL H 1 1 8 77035 1 1 62 VAL HA H 10.045 14.549 -7.710 1.00 . A A . 62 VAL HA 1 1 8 77036 1 1 62 VAL HB H 8.115 12.729 -6.183 1.00 . A A . 62 VAL HB 1 1 8 77037 1 1 62 VAL HG11 H 9.437 13.210 -4.212 1.00 . A A . 62 VAL HG11 1 1 8 77038 1 1 62 VAL HG12 H 10.432 14.369 -5.086 1.00 . A A . 62 VAL HG12 1 1 8 77039 1 1 62 VAL HG13 H 10.532 12.652 -5.469 1.00 . A A . 62 VAL HG13 1 1 8 77040 1 1 62 VAL HG21 H 8.446 15.698 -5.662 1.00 . A A . 62 VAL HG21 1 1 8 77041 1 1 62 VAL HG22 H 7.169 14.612 -5.120 1.00 . A A . 62 VAL HG22 1 1 8 77042 1 1 62 VAL HG23 H 7.246 15.083 -6.797 1.00 . A A . 62 VAL HG23 1 1 8 77043 1 1 62 VAL N N 8.273 13.953 -8.659 1.00 . A A . 62 VAL N 1 1 8 77044 1 1 62 VAL O O 9.372 11.405 -8.279 1.00 . A A . 62 VAL O 1 1 8 77045 1 1 63 THR C C 13.127 11.049 -7.089 1.00 . A A . 63 THR C 1 1 8 77046 1 1 63 THR CA C 12.182 11.257 -8.273 1.00 . A A . 63 THR CA 1 1 8 77047 1 1 63 THR CB C 12.992 11.372 -9.607 1.00 . A A . 63 THR CB 1 1 8 77048 1 1 63 THR CG2 C 13.638 10.031 -9.998 1.00 . A A . 63 THR CG2 1 1 8 77049 1 1 63 THR H H 11.822 13.285 -7.837 1.00 . A A . 63 THR H 1 1 8 77050 1 1 63 THR HA H 11.510 10.398 -8.347 1.00 . A A . 63 THR HA 1 1 8 77051 1 1 63 THR HB H 13.776 12.114 -9.484 1.00 . A A . 63 THR HB 1 1 8 77052 1 1 63 THR HG1 H 11.584 11.059 -10.951 1.00 . A A . 63 THR HG1 1 1 8 77053 1 1 63 THR HG21 H 14.407 9.768 -9.280 1.00 . A A . 63 THR HG21 1 1 8 77054 1 1 63 THR HG22 H 14.076 10.105 -10.975 1.00 . A A . 63 THR HG22 1 1 8 77055 1 1 63 THR HG23 H 12.886 9.252 -10.011 1.00 . A A . 63 THR HG23 1 1 8 77056 1 1 63 THR N N 11.369 12.439 -8.024 1.00 . A A . 63 THR N 1 1 8 77057 1 1 63 THR O O 13.868 11.958 -6.702 1.00 . A A . 63 THR O 1 1 8 77058 1 1 63 THR OG1 O 12.126 11.799 -10.666 1.00 . A A . 63 THR OG1 1 1 8 77059 1 1 64 VAL C C 14.725 8.269 -5.770 1.00 . A A . 64 VAL C 1 1 8 77060 1 1 64 VAL CA C 13.838 9.441 -5.350 1.00 . A A . 64 VAL CA 1 1 8 77061 1 1 64 VAL CB C 12.897 9.009 -4.169 1.00 . A A . 64 VAL CB 1 1 8 77062 1 1 64 VAL CG1 C 13.701 8.609 -2.906 1.00 . A A . 64 VAL CG1 1 1 8 77063 1 1 64 VAL CG2 C 11.857 10.121 -3.865 1.00 . A A . 64 VAL CG2 1 1 8 77064 1 1 64 VAL H H 12.475 9.184 -6.926 1.00 . A A . 64 VAL H 1 1 8 77065 1 1 64 VAL HA H 14.461 10.278 -5.020 1.00 . A A . 64 VAL HA 1 1 8 77066 1 1 64 VAL HB H 12.343 8.129 -4.493 1.00 . A A . 64 VAL HB 1 1 8 77067 1 1 64 VAL HG11 H 13.036 8.197 -2.172 1.00 . A A . 64 VAL HG11 1 1 8 77068 1 1 64 VAL HG12 H 14.189 9.477 -2.488 1.00 . A A . 64 VAL HG12 1 1 8 77069 1 1 64 VAL HG13 H 14.449 7.868 -3.164 1.00 . A A . 64 VAL HG13 1 1 8 77070 1 1 64 VAL HG21 H 12.343 10.990 -3.451 1.00 . A A . 64 VAL HG21 1 1 8 77071 1 1 64 VAL HG22 H 11.123 9.754 -3.160 1.00 . A A . 64 VAL HG22 1 1 8 77072 1 1 64 VAL HG23 H 11.354 10.404 -4.783 1.00 . A A . 64 VAL HG23 1 1 8 77073 1 1 64 VAL N N 13.062 9.849 -6.518 1.00 . A A . 64 VAL N 1 1 8 77074 1 1 64 VAL O O 14.240 7.309 -6.363 1.00 . A A . 64 VAL O 1 1 8 77075 1 1 65 THR C C 17.766 6.864 -4.656 1.00 . A A . 65 THR C 1 1 8 77076 1 1 65 THR CA C 17.004 7.361 -5.885 1.00 . A A . 65 THR CA 1 1 8 77077 1 1 65 THR CB C 18.000 7.998 -6.914 1.00 . A A . 65 THR CB 1 1 8 77078 1 1 65 THR CG2 C 18.921 6.958 -7.584 1.00 . A A . 65 THR CG2 1 1 8 77079 1 1 65 THR H H 16.294 9.073 -4.855 1.00 . A A . 65 THR H 1 1 8 77080 1 1 65 THR HA H 16.492 6.523 -6.365 1.00 . A A . 65 THR HA 1 1 8 77081 1 1 65 THR HB H 18.619 8.724 -6.394 1.00 . A A . 65 THR HB 1 1 8 77082 1 1 65 THR HG1 H 16.731 9.381 -7.519 1.00 . A A . 65 THR HG1 1 1 8 77083 1 1 65 THR HG21 H 18.333 6.282 -8.187 1.00 . A A . 65 THR HG21 1 1 8 77084 1 1 65 THR HG22 H 19.447 6.392 -6.825 1.00 . A A . 65 THR HG22 1 1 8 77085 1 1 65 THR HG23 H 19.646 7.466 -8.208 1.00 . A A . 65 THR HG23 1 1 8 77086 1 1 65 THR N N 16.007 8.346 -5.448 1.00 . A A . 65 THR N 1 1 8 77087 1 1 65 THR O O 17.911 7.599 -3.684 1.00 . A A . 65 THR O 1 1 8 77088 1 1 65 THR OG1 O 17.264 8.694 -7.932 1.00 . A A . 65 THR OG1 1 1 8 77089 1 1 66 ALA C C 20.108 4.148 -4.429 1.00 . A A . 66 ALA C 1 1 8 77090 1 1 66 ALA CA C 19.100 5.027 -3.694 1.00 . A A . 66 ALA CA 1 1 8 77091 1 1 66 ALA CB C 18.290 4.215 -2.672 1.00 . A A . 66 ALA CB 1 1 8 77092 1 1 66 ALA H H 17.949 5.051 -5.459 1.00 . A A . 66 ALA H 1 1 8 77093 1 1 66 ALA HA H 19.629 5.827 -3.174 1.00 . A A . 66 ALA HA 1 1 8 77094 1 1 66 ALA HB1 H 17.652 4.880 -2.103 1.00 . A A . 66 ALA HB1 1 1 8 77095 1 1 66 ALA HB2 H 18.958 3.699 -1.999 1.00 . A A . 66 ALA HB2 1 1 8 77096 1 1 66 ALA HB3 H 17.672 3.488 -3.187 1.00 . A A . 66 ALA HB3 1 1 8 77097 1 1 66 ALA N N 18.219 5.615 -4.704 1.00 . A A . 66 ALA N 1 1 8 77098 1 1 66 ALA O O 19.708 3.246 -5.171 1.00 . A A . 66 ALA O 1 1 8 77099 1 1 67 SER C C 23.722 3.601 -4.109 1.00 . A A . 67 SER C 1 1 8 77100 1 1 67 SER CA C 22.483 3.752 -4.999 1.00 . A A . 67 SER CA 1 1 8 77101 1 1 67 SER CB C 22.844 4.567 -6.269 1.00 . A A . 67 SER CB 1 1 8 77102 1 1 67 SER H H 21.650 5.167 -3.656 1.00 . A A . 67 SER H 1 1 8 77103 1 1 67 SER HA H 22.128 2.763 -5.297 1.00 . A A . 67 SER HA 1 1 8 77104 1 1 67 SER HB2 H 23.247 5.528 -5.987 1.00 . A A . 67 SER HB2 1 1 8 77105 1 1 67 SER HB3 H 23.583 4.029 -6.851 1.00 . A A . 67 SER HB3 1 1 8 77106 1 1 67 SER HG H 21.012 4.159 -6.855 1.00 . A A . 67 SER HG 1 1 8 77107 1 1 67 SER N N 21.406 4.443 -4.270 1.00 . A A . 67 SER N 1 1 8 77108 1 1 67 SER O O 24.196 4.583 -3.545 1.00 . A A . 67 SER O 1 1 8 77109 1 1 67 SER OG O 21.700 4.793 -7.080 1.00 . A A . 67 SER OG 1 1 8 77110 1 1 68 LEU C C 26.667 2.343 -4.258 1.00 . A A . 68 LEU C 1 1 8 77111 1 1 68 LEU CA C 25.505 2.119 -3.265 1.00 . A A . 68 LEU CA 1 1 8 77112 1 1 68 LEU CB C 25.496 0.673 -2.650 1.00 . A A . 68 LEU CB 1 1 8 77113 1 1 68 LEU CD1 C 26.091 -0.942 -0.746 1.00 . A A . 68 LEU CD1 1 1 8 77114 1 1 68 LEU CD2 C 27.823 0.751 -1.496 1.00 . A A . 68 LEU CD2 1 1 8 77115 1 1 68 LEU CG C 26.313 0.467 -1.322 1.00 . A A . 68 LEU CG 1 1 8 77116 1 1 68 LEU H H 23.820 1.626 -4.463 1.00 . A A . 68 LEU H 1 1 8 77117 1 1 68 LEU HA H 25.580 2.849 -2.458 1.00 . A A . 68 LEU HA 1 1 8 77118 1 1 68 LEU HB2 H 24.462 0.405 -2.448 1.00 . A A . 68 LEU HB2 1 1 8 77119 1 1 68 LEU HB3 H 25.875 -0.023 -3.393 1.00 . A A . 68 LEU HB3 1 1 8 77120 1 1 68 LEU HD11 H 26.434 -1.691 -1.450 1.00 . A A . 68 LEU HD11 1 1 8 77121 1 1 68 LEU HD12 H 25.037 -1.093 -0.554 1.00 . A A . 68 LEU HD12 1 1 8 77122 1 1 68 LEU HD13 H 26.634 -1.049 0.184 1.00 . A A . 68 LEU HD13 1 1 8 77123 1 1 68 LEU HD21 H 27.960 1.777 -1.810 1.00 . A A . 68 LEU HD21 1 1 8 77124 1 1 68 LEU HD22 H 28.242 0.091 -2.243 1.00 . A A . 68 LEU HD22 1 1 8 77125 1 1 68 LEU HD23 H 28.335 0.598 -0.554 1.00 . A A . 68 LEU HD23 1 1 8 77126 1 1 68 LEU HG H 25.939 1.165 -0.584 1.00 . A A . 68 LEU HG 1 1 8 77127 1 1 68 LEU N N 24.264 2.377 -4.011 1.00 . A A . 68 LEU N 1 1 8 77128 1 1 68 LEU O O 27.160 1.399 -4.892 1.00 . A A . 68 LEU O 1 1 8 77129 1 1 69 GLY C C 27.482 4.034 -6.831 1.00 . A A . 69 GLY C 1 1 8 77130 1 1 69 GLY CA C 28.019 4.070 -5.403 1.00 . A A . 69 GLY CA 1 1 8 77131 1 1 69 GLY H H 26.557 4.314 -3.900 1.00 . A A . 69 GLY H 1 1 8 77132 1 1 69 GLY HA2 H 28.306 5.085 -5.162 1.00 . A A . 69 GLY HA2 1 1 8 77133 1 1 69 GLY HA3 H 28.898 3.442 -5.327 1.00 . A A . 69 GLY HA3 1 1 8 77134 1 1 69 GLY N N 27.013 3.635 -4.438 1.00 . A A . 69 GLY N 1 1 8 77135 1 1 69 GLY O O 26.595 4.823 -7.184 1.00 . A A . 69 GLY O 1 1 8 77136 1 1 70 GLU C C 26.479 1.913 -9.212 1.00 . A A . 70 GLU C 1 1 8 77137 1 1 70 GLU CA C 27.636 2.909 -9.054 1.00 . A A . 70 GLU CA 1 1 8 77138 1 1 70 GLU CB C 28.879 2.447 -9.884 1.00 . A A . 70 GLU CB 1 1 8 77139 1 1 70 GLU CD C 30.359 4.425 -9.119 1.00 . A A . 70 GLU CD 1 1 8 77140 1 1 70 GLU CG C 29.844 3.582 -10.301 1.00 . A A . 70 GLU CG 1 1 8 77141 1 1 70 GLU H H 28.661 2.479 -7.242 1.00 . A A . 70 GLU H 1 1 8 77142 1 1 70 GLU HA H 27.306 3.872 -9.436 1.00 . A A . 70 GLU HA 1 1 8 77143 1 1 70 GLU HB2 H 29.446 1.731 -9.296 1.00 . A A . 70 GLU HB2 1 1 8 77144 1 1 70 GLU HB3 H 28.540 1.950 -10.792 1.00 . A A . 70 GLU HB3 1 1 8 77145 1 1 70 GLU HG2 H 30.696 3.142 -10.809 1.00 . A A . 70 GLU HG2 1 1 8 77146 1 1 70 GLU HG3 H 29.329 4.233 -11.004 1.00 . A A . 70 GLU HG3 1 1 8 77147 1 1 70 GLU N N 28.002 3.087 -7.629 1.00 . A A . 70 GLU N 1 1 8 77148 1 1 70 GLU O O 25.729 1.987 -10.190 1.00 . A A . 70 GLU O 1 1 8 77149 1 1 70 GLU OE1 O 29.849 5.546 -8.903 1.00 . A A . 70 GLU OE1 1 1 8 77150 1 1 70 GLU OE2 O 31.262 3.962 -8.392 1.00 . A A . 70 GLU OE2 1 1 8 77151 1 1 71 GLU C C 24.000 0.631 -7.652 1.00 . A A . 71 GLU C 1 1 8 77152 1 1 71 GLU CA C 25.262 -0.004 -8.255 1.00 . A A . 71 GLU CA 1 1 8 77153 1 1 71 GLU CB C 25.671 -1.263 -7.443 1.00 . A A . 71 GLU CB 1 1 8 77154 1 1 71 GLU CD C 24.945 -3.551 -6.509 1.00 . A A . 71 GLU CD 1 1 8 77155 1 1 71 GLU CG C 24.583 -2.362 -7.399 1.00 . A A . 71 GLU CG 1 1 8 77156 1 1 71 GLU H H 26.975 0.992 -7.501 1.00 . A A . 71 GLU H 1 1 8 77157 1 1 71 GLU HA H 25.067 -0.291 -9.288 1.00 . A A . 71 GLU HA 1 1 8 77158 1 1 71 GLU HB2 H 26.567 -1.683 -7.887 1.00 . A A . 71 GLU HB2 1 1 8 77159 1 1 71 GLU HB3 H 25.900 -0.964 -6.425 1.00 . A A . 71 GLU HB3 1 1 8 77160 1 1 71 GLU HG2 H 23.661 -1.918 -7.033 1.00 . A A . 71 GLU HG2 1 1 8 77161 1 1 71 GLU HG3 H 24.407 -2.721 -8.410 1.00 . A A . 71 GLU HG3 1 1 8 77162 1 1 71 GLU N N 26.343 0.991 -8.249 1.00 . A A . 71 GLU N 1 1 8 77163 1 1 71 GLU O O 24.009 1.017 -6.476 1.00 . A A . 71 GLU O 1 1 8 77164 1 1 71 GLU OE1 O 24.443 -3.632 -5.366 1.00 . A A . 71 GLU OE1 1 1 8 77165 1 1 71 GLU OE2 O 25.762 -4.394 -6.932 1.00 . A A . 71 GLU OE2 1 1 8 77166 1 1 72 THR C C 20.894 0.256 -7.174 1.00 . A A . 72 THR C 1 1 8 77167 1 1 72 THR CA C 21.655 1.311 -7.987 1.00 . A A . 72 THR CA 1 1 8 77168 1 1 72 THR CB C 20.741 1.806 -9.157 1.00 . A A . 72 THR CB 1 1 8 77169 1 1 72 THR CG2 C 19.466 2.497 -8.624 1.00 . A A . 72 THR CG2 1 1 8 77170 1 1 72 THR H H 23.003 0.468 -9.389 1.00 . A A . 72 THR H 1 1 8 77171 1 1 72 THR HA H 21.880 2.165 -7.349 1.00 . A A . 72 THR HA 1 1 8 77172 1 1 72 THR HB H 20.448 0.953 -9.761 1.00 . A A . 72 THR HB 1 1 8 77173 1 1 72 THR HG1 H 21.797 2.260 -10.768 1.00 . A A . 72 THR HG1 1 1 8 77174 1 1 72 THR HG21 H 18.834 2.774 -9.442 1.00 . A A . 72 THR HG21 1 1 8 77175 1 1 72 THR HG22 H 19.734 3.385 -8.068 1.00 . A A . 72 THR HG22 1 1 8 77176 1 1 72 THR HG23 H 18.923 1.820 -7.973 1.00 . A A . 72 THR HG23 1 1 8 77177 1 1 72 THR N N 22.931 0.760 -8.457 1.00 . A A . 72 THR N 1 1 8 77178 1 1 72 THR O O 20.650 -0.845 -7.667 1.00 . A A . 72 THR O 1 1 8 77179 1 1 72 THR OG1 O 21.468 2.725 -9.991 1.00 . A A . 72 THR OG1 1 1 8 77180 1 1 73 ALA C C 18.280 -0.274 -5.493 1.00 . A A . 73 ALA C 1 1 8 77181 1 1 73 ALA CA C 19.746 -0.246 -5.037 1.00 . A A . 73 ALA CA 1 1 8 77182 1 1 73 ALA CB C 19.883 0.255 -3.585 1.00 . A A . 73 ALA CB 1 1 8 77183 1 1 73 ALA H H 20.683 1.549 -5.683 1.00 . A A . 73 ALA H 1 1 8 77184 1 1 73 ALA HA H 20.162 -1.254 -5.096 1.00 . A A . 73 ALA HA 1 1 8 77185 1 1 73 ALA HB1 H 19.477 1.258 -3.503 1.00 . A A . 73 ALA HB1 1 1 8 77186 1 1 73 ALA HB2 H 20.929 0.273 -3.307 1.00 . A A . 73 ALA HB2 1 1 8 77187 1 1 73 ALA HB3 H 19.349 -0.404 -2.913 1.00 . A A . 73 ALA HB3 1 1 8 77188 1 1 73 ALA N N 20.502 0.629 -5.954 1.00 . A A . 73 ALA N 1 1 8 77189 1 1 73 ALA O O 17.702 -1.347 -5.714 1.00 . A A . 73 ALA O 1 1 8 77190 1 1 74 PHE C C 16.171 2.594 -6.704 1.00 . A A . 74 PHE C 1 1 8 77191 1 1 74 PHE CA C 16.366 1.139 -6.237 1.00 . A A . 74 PHE CA 1 1 8 77192 1 1 74 PHE CB C 15.235 0.711 -5.253 1.00 . A A . 74 PHE CB 1 1 8 77193 1 1 74 PHE CD1 C 15.990 1.003 -2.845 1.00 . A A . 74 PHE CD1 1 1 8 77194 1 1 74 PHE CD2 C 14.394 2.564 -3.717 1.00 . A A . 74 PHE CD2 1 1 8 77195 1 1 74 PHE CE1 C 15.960 1.654 -1.630 1.00 . A A . 74 PHE CE1 1 1 8 77196 1 1 74 PHE CE2 C 14.367 3.214 -2.502 1.00 . A A . 74 PHE CE2 1 1 8 77197 1 1 74 PHE CG C 15.208 1.445 -3.914 1.00 . A A . 74 PHE CG 1 1 8 77198 1 1 74 PHE CZ C 15.150 2.758 -1.458 1.00 . A A . 74 PHE CZ 1 1 8 77199 1 1 74 PHE H H 18.212 1.737 -5.374 1.00 . A A . 74 PHE H 1 1 8 77200 1 1 74 PHE HA H 16.306 0.509 -7.120 1.00 . A A . 74 PHE HA 1 1 8 77201 1 1 74 PHE HB2 H 14.272 0.860 -5.734 1.00 . A A . 74 PHE HB2 1 1 8 77202 1 1 74 PHE HB3 H 15.343 -0.349 -5.048 1.00 . A A . 74 PHE HB3 1 1 8 77203 1 1 74 PHE HD1 H 16.627 0.137 -2.975 1.00 . A A . 74 PHE HD1 1 1 8 77204 1 1 74 PHE HD2 H 13.778 2.924 -4.534 1.00 . A A . 74 PHE HD2 1 1 8 77205 1 1 74 PHE HE1 H 16.572 1.299 -0.811 1.00 . A A . 74 PHE HE1 1 1 8 77206 1 1 74 PHE HE2 H 13.732 4.080 -2.364 1.00 . A A . 74 PHE HE2 1 1 8 77207 1 1 74 PHE HZ H 15.128 3.268 -0.504 1.00 . A A . 74 PHE HZ 1 1 8 77208 1 1 74 PHE N N 17.708 0.940 -5.657 1.00 . A A . 74 PHE N 1 1 8 77209 1 1 74 PHE O O 16.987 3.481 -6.418 1.00 . A A . 74 PHE O 1 1 8 77210 1 1 75 LEU C C 13.137 4.212 -7.859 1.00 . A A . 75 LEU C 1 1 8 77211 1 1 75 LEU CA C 14.663 4.075 -8.014 1.00 . A A . 75 LEU CA 1 1 8 77212 1 1 75 LEU CB C 15.091 4.130 -9.517 1.00 . A A . 75 LEU CB 1 1 8 77213 1 1 75 LEU CD1 C 15.104 6.707 -9.735 1.00 . A A . 75 LEU CD1 1 1 8 77214 1 1 75 LEU CD2 C 15.040 5.248 -11.838 1.00 . A A . 75 LEU CD2 1 1 8 77215 1 1 75 LEU CG C 14.616 5.374 -10.352 1.00 . A A . 75 LEU CG 1 1 8 77216 1 1 75 LEU H H 14.462 2.038 -7.546 1.00 . A A . 75 LEU H 1 1 8 77217 1 1 75 LEU HA H 15.152 4.884 -7.467 1.00 . A A . 75 LEU HA 1 1 8 77218 1 1 75 LEU HB2 H 16.176 4.096 -9.557 1.00 . A A . 75 LEU HB2 1 1 8 77219 1 1 75 LEU HB3 H 14.716 3.235 -10.004 1.00 . A A . 75 LEU HB3 1 1 8 77220 1 1 75 LEU HD11 H 14.679 7.535 -10.282 1.00 . A A . 75 LEU HD11 1 1 8 77221 1 1 75 LEU HD12 H 16.178 6.774 -9.779 1.00 . A A . 75 LEU HD12 1 1 8 77222 1 1 75 LEU HD13 H 14.786 6.767 -8.703 1.00 . A A . 75 LEU HD13 1 1 8 77223 1 1 75 LEU HD21 H 14.684 6.106 -12.395 1.00 . A A . 75 LEU HD21 1 1 8 77224 1 1 75 LEU HD22 H 14.609 4.351 -12.264 1.00 . A A . 75 LEU HD22 1 1 8 77225 1 1 75 LEU HD23 H 16.120 5.196 -11.914 1.00 . A A . 75 LEU HD23 1 1 8 77226 1 1 75 LEU HG H 13.533 5.401 -10.330 1.00 . A A . 75 LEU HG 1 1 8 77227 1 1 75 LEU N N 15.064 2.798 -7.419 1.00 . A A . 75 LEU N 1 1 8 77228 1 1 75 LEU O O 12.409 3.214 -7.846 1.00 . A A . 75 LEU O 1 1 8 77229 1 1 76 CYS C C 10.967 7.095 -8.294 1.00 . A A . 76 CYS C 1 1 8 77230 1 1 76 CYS CA C 11.265 5.800 -7.524 1.00 . A A . 76 CYS CA 1 1 8 77231 1 1 76 CYS CB C 10.993 6.013 -6.017 1.00 . A A . 76 CYS CB 1 1 8 77232 1 1 76 CYS H H 13.320 6.191 -7.766 1.00 . A A . 76 CYS H 1 1 8 77233 1 1 76 CYS HA H 10.638 4.993 -7.899 1.00 . A A . 76 CYS HA 1 1 8 77234 1 1 76 CYS HB2 H 11.569 6.860 -5.658 1.00 . A A . 76 CYS HB2 1 1 8 77235 1 1 76 CYS HB3 H 9.940 6.222 -5.868 1.00 . A A . 76 CYS HB3 1 1 8 77236 1 1 76 CYS HG H 11.794 3.612 -5.755 1.00 . A A . 76 CYS HG 1 1 8 77237 1 1 76 CYS N N 12.676 5.455 -7.723 1.00 . A A . 76 CYS N 1 1 8 77238 1 1 76 CYS O O 11.813 7.983 -8.333 1.00 . A A . 76 CYS O 1 1 8 77239 1 1 76 CYS SG S 11.416 4.607 -4.965 1.00 . A A . 76 CYS SG 1 1 8 77240 1 1 77 GLU C C 7.775 8.412 -9.522 1.00 . A A . 77 GLU C 1 1 8 77241 1 1 77 GLU CA C 9.311 8.407 -9.566 1.00 . A A . 77 GLU CA 1 1 8 77242 1 1 77 GLU CB C 9.821 8.537 -11.023 1.00 . A A . 77 GLU CB 1 1 8 77243 1 1 77 GLU CD C 10.051 10.053 -13.088 1.00 . A A . 77 GLU CD 1 1 8 77244 1 1 77 GLU CG C 9.405 9.854 -11.711 1.00 . A A . 77 GLU CG 1 1 8 77245 1 1 77 GLU H H 9.244 6.376 -8.998 1.00 . A A . 77 GLU H 1 1 8 77246 1 1 77 GLU HA H 9.688 9.256 -8.988 1.00 . A A . 77 GLU HA 1 1 8 77247 1 1 77 GLU HB2 H 10.905 8.479 -11.016 1.00 . A A . 77 GLU HB2 1 1 8 77248 1 1 77 GLU HB3 H 9.437 7.707 -11.610 1.00 . A A . 77 GLU HB3 1 1 8 77249 1 1 77 GLU HG2 H 8.326 9.858 -11.831 1.00 . A A . 77 GLU HG2 1 1 8 77250 1 1 77 GLU HG3 H 9.684 10.686 -11.067 1.00 . A A . 77 GLU HG3 1 1 8 77251 1 1 77 GLU N N 9.802 7.174 -8.940 1.00 . A A . 77 GLU N 1 1 8 77252 1 1 77 GLU O O 7.145 7.507 -10.081 1.00 . A A . 77 GLU O 1 1 8 77253 1 1 77 GLU OE1 O 11.070 10.773 -13.185 1.00 . A A . 77 GLU OE1 1 1 8 77254 1 1 77 GLU OE2 O 9.542 9.493 -14.078 1.00 . A A . 77 GLU OE2 1 1 8 77255 1 1 78 VAL C C 5.331 10.967 -9.326 1.00 . A A . 78 VAL C 1 1 8 77256 1 1 78 VAL CA C 5.703 9.574 -8.810 1.00 . A A . 78 VAL CA 1 1 8 77257 1 1 78 VAL CB C 5.091 9.338 -7.366 1.00 . A A . 78 VAL CB 1 1 8 77258 1 1 78 VAL CG1 C 3.597 9.763 -7.291 1.00 . A A . 78 VAL CG1 1 1 8 77259 1 1 78 VAL CG2 C 5.266 7.857 -6.937 1.00 . A A . 78 VAL CG2 1 1 8 77260 1 1 78 VAL H H 7.729 10.050 -8.367 1.00 . A A . 78 VAL H 1 1 8 77261 1 1 78 VAL HA H 5.260 8.831 -9.480 1.00 . A A . 78 VAL HA 1 1 8 77262 1 1 78 VAL HB H 5.644 9.956 -6.661 1.00 . A A . 78 VAL HB 1 1 8 77263 1 1 78 VAL HG11 H 3.510 10.824 -7.494 1.00 . A A . 78 VAL HG11 1 1 8 77264 1 1 78 VAL HG12 H 3.208 9.562 -6.301 1.00 . A A . 78 VAL HG12 1 1 8 77265 1 1 78 VAL HG13 H 3.020 9.213 -8.019 1.00 . A A . 78 VAL HG13 1 1 8 77266 1 1 78 VAL HG21 H 4.702 7.652 -6.035 1.00 . A A . 78 VAL HG21 1 1 8 77267 1 1 78 VAL HG22 H 6.311 7.652 -6.752 1.00 . A A . 78 VAL HG22 1 1 8 77268 1 1 78 VAL HG23 H 4.922 7.212 -7.719 1.00 . A A . 78 VAL HG23 1 1 8 77269 1 1 78 VAL N N 7.172 9.404 -8.847 1.00 . A A . 78 VAL N 1 1 8 77270 1 1 78 VAL O O 5.758 11.992 -8.771 1.00 . A A . 78 VAL O 1 1 8 77271 1 1 79 GLN C C 2.535 12.327 -10.307 1.00 . A A . 79 GLN C 1 1 8 77272 1 1 79 GLN CA C 3.918 12.173 -10.950 1.00 . A A . 79 GLN CA 1 1 8 77273 1 1 79 GLN CB C 3.834 12.094 -12.495 1.00 . A A . 79 GLN CB 1 1 8 77274 1 1 79 GLN CD C 5.109 12.258 -14.718 1.00 . A A . 79 GLN CD 1 1 8 77275 1 1 79 GLN CG C 5.199 12.220 -13.192 1.00 . A A . 79 GLN CG 1 1 8 77276 1 1 79 GLN H H 4.405 10.128 -10.885 1.00 . A A . 79 GLN H 1 1 8 77277 1 1 79 GLN HA H 4.527 13.039 -10.680 1.00 . A A . 79 GLN HA 1 1 8 77278 1 1 79 GLN HB2 H 3.400 11.141 -12.769 1.00 . A A . 79 GLN HB2 1 1 8 77279 1 1 79 GLN HB3 H 3.185 12.881 -12.861 1.00 . A A . 79 GLN HB3 1 1 8 77280 1 1 79 GLN HE21 H 5.425 10.305 -14.819 1.00 . A A . 79 GLN HE21 1 1 8 77281 1 1 79 GLN HE22 H 5.152 11.104 -16.324 1.00 . A A . 79 GLN HE22 1 1 8 77282 1 1 79 GLN HG2 H 5.677 13.136 -12.858 1.00 . A A . 79 GLN HG2 1 1 8 77283 1 1 79 GLN HG3 H 5.816 11.376 -12.896 1.00 . A A . 79 GLN HG3 1 1 8 77284 1 1 79 GLN N N 4.557 10.977 -10.418 1.00 . A A . 79 GLN N 1 1 8 77285 1 1 79 GLN NE2 N 5.255 11.111 -15.354 1.00 . A A . 79 GLN NE2 1 1 8 77286 1 1 79 GLN O O 1.539 11.736 -10.761 1.00 . A A . 79 GLN O 1 1 8 77287 1 1 79 GLN OE1 O 4.943 13.319 -15.319 1.00 . A A . 79 GLN OE1 1 1 8 77288 1 1 80 GLN C C 0.597 14.558 -9.245 1.00 . A A . 80 GLN C 1 1 8 77289 1 1 80 GLN CA C 1.302 13.430 -8.477 1.00 . A A . 80 GLN CA 1 1 8 77290 1 1 80 GLN CB C 1.669 13.893 -7.043 1.00 . A A . 80 GLN CB 1 1 8 77291 1 1 80 GLN CD C -0.323 12.997 -5.676 1.00 . A A . 80 GLN CD 1 1 8 77292 1 1 80 GLN CG C 0.467 14.221 -6.138 1.00 . A A . 80 GLN CG 1 1 8 77293 1 1 80 GLN H H 3.374 13.397 -8.842 1.00 . A A . 80 GLN H 1 1 8 77294 1 1 80 GLN HA H 0.650 12.558 -8.421 1.00 . A A . 80 GLN HA 1 1 8 77295 1 1 80 GLN HB2 H 2.242 13.106 -6.563 1.00 . A A . 80 GLN HB2 1 1 8 77296 1 1 80 GLN HB3 H 2.300 14.775 -7.109 1.00 . A A . 80 GLN HB3 1 1 8 77297 1 1 80 GLN HE21 H 1.344 11.914 -5.483 1.00 . A A . 80 GLN HE21 1 1 8 77298 1 1 80 GLN HE22 H -0.129 11.112 -5.085 1.00 . A A . 80 GLN HE22 1 1 8 77299 1 1 80 GLN HG2 H 0.826 14.739 -5.255 1.00 . A A . 80 GLN HG2 1 1 8 77300 1 1 80 GLN HG3 H -0.204 14.880 -6.676 1.00 . A A . 80 GLN HG3 1 1 8 77301 1 1 80 GLN N N 2.518 13.069 -9.194 1.00 . A A . 80 GLN N 1 1 8 77302 1 1 80 GLN NE2 N 0.368 11.895 -5.390 1.00 . A A . 80 GLN NE2 1 1 8 77303 1 1 80 GLN O O 0.994 15.726 -9.144 1.00 . A A . 80 GLN O 1 1 8 77304 1 1 80 GLN OE1 O -1.538 13.064 -5.495 1.00 . A A . 80 GLN OE1 1 1 8 77305 1 1 81 GLY C C -2.325 15.708 -9.976 1.00 . A A . 81 GLY C 1 1 8 77306 1 1 81 GLY CA C -1.170 15.182 -10.808 1.00 . A A . 81 GLY CA 1 1 8 77307 1 1 81 GLY H H -0.647 13.249 -10.128 1.00 . A A . 81 GLY H 1 1 8 77308 1 1 81 GLY HA2 H -0.523 16.006 -11.105 1.00 . A A . 81 GLY HA2 1 1 8 77309 1 1 81 GLY HA3 H -1.564 14.718 -11.699 1.00 . A A . 81 GLY HA3 1 1 8 77310 1 1 81 GLY N N -0.405 14.193 -10.063 1.00 . A A . 81 GLY N 1 1 8 77311 1 1 81 GLY O O -3.002 14.943 -9.280 1.00 . A A . 81 GLY O 1 1 8 77312 1 1 82 GLY C C -4.244 18.735 -10.250 1.00 . A A . 82 GLY C 1 1 8 77313 1 1 82 GLY CA C -3.657 17.654 -9.385 1.00 . A A . 82 GLY CA 1 1 8 77314 1 1 82 GLY H H -1.976 17.547 -10.635 1.00 . A A . 82 GLY H 1 1 8 77315 1 1 82 GLY HA2 H -4.427 16.928 -9.121 1.00 . A A . 82 GLY HA2 1 1 8 77316 1 1 82 GLY HA3 H -3.276 18.103 -8.475 1.00 . A A . 82 GLY HA3 1 1 8 77317 1 1 82 GLY N N -2.568 17.005 -10.081 1.00 . A A . 82 GLY N 1 1 8 77318 1 1 82 GLY O O -3.538 19.658 -10.646 1.00 . A A . 82 GLY O 1 1 8 77319 1 1 83 ILE C C -6.668 20.772 -10.418 1.00 . A A . 83 ILE C 1 1 8 77320 1 1 83 ILE CA C -6.251 19.613 -11.344 1.00 . A A . 83 ILE CA 1 1 8 77321 1 1 83 ILE CB C -7.510 18.986 -12.045 1.00 . A A . 83 ILE CB 1 1 8 77322 1 1 83 ILE CD1 C -8.284 16.905 -13.413 1.00 . A A . 83 ILE CD1 1 1 8 77323 1 1 83 ILE CG1 C -7.120 17.668 -12.803 1.00 . A A . 83 ILE CG1 1 1 8 77324 1 1 83 ILE CG2 C -8.147 20.021 -13.002 1.00 . A A . 83 ILE CG2 1 1 8 77325 1 1 83 ILE H H -6.021 17.835 -10.241 1.00 . A A . 83 ILE H 1 1 8 77326 1 1 83 ILE HA H -5.578 19.988 -12.118 1.00 . A A . 83 ILE HA 1 1 8 77327 1 1 83 ILE HB H -8.245 18.744 -11.275 1.00 . A A . 83 ILE HB 1 1 8 77328 1 1 83 ILE HD11 H -7.910 16.012 -13.891 1.00 . A A . 83 ILE HD11 1 1 8 77329 1 1 83 ILE HD12 H -8.780 17.523 -14.147 1.00 . A A . 83 ILE HD12 1 1 8 77330 1 1 83 ILE HD13 H -8.986 16.628 -12.637 1.00 . A A . 83 ILE HD13 1 1 8 77331 1 1 83 ILE HG12 H -6.437 17.904 -13.605 1.00 . A A . 83 ILE HG12 1 1 8 77332 1 1 83 ILE HG13 H -6.624 16.995 -12.112 1.00 . A A . 83 ILE HG13 1 1 8 77333 1 1 83 ILE HG21 H -8.425 20.911 -12.448 1.00 . A A . 83 ILE HG21 1 1 8 77334 1 1 83 ILE HG22 H -9.028 19.608 -13.459 1.00 . A A . 83 ILE HG22 1 1 8 77335 1 1 83 ILE HG23 H -7.439 20.292 -13.775 1.00 . A A . 83 ILE HG23 1 1 8 77336 1 1 83 ILE N N -5.535 18.619 -10.555 1.00 . A A . 83 ILE N 1 1 8 77337 1 1 83 ILE O O -7.241 20.536 -9.348 1.00 . A A . 83 ILE O 1 1 8 77338 1 1 84 PHE C C -7.197 24.284 -11.066 1.00 . A A . 84 PHE C 1 1 8 77339 1 1 84 PHE CA C -6.638 23.240 -10.076 1.00 . A A . 84 PHE CA 1 1 8 77340 1 1 84 PHE CB C -5.356 23.811 -9.378 1.00 . A A . 84 PHE CB 1 1 8 77341 1 1 84 PHE CD1 C -3.335 22.317 -8.952 1.00 . A A . 84 PHE CD1 1 1 8 77342 1 1 84 PHE CD2 C -5.016 22.396 -7.259 1.00 . A A . 84 PHE CD2 1 1 8 77343 1 1 84 PHE CE1 C -2.594 21.437 -8.183 1.00 . A A . 84 PHE CE1 1 1 8 77344 1 1 84 PHE CE2 C -4.267 21.507 -6.485 1.00 . A A . 84 PHE CE2 1 1 8 77345 1 1 84 PHE CG C -4.558 22.818 -8.510 1.00 . A A . 84 PHE CG 1 1 8 77346 1 1 84 PHE CZ C -3.058 21.030 -6.955 1.00 . A A . 84 PHE CZ 1 1 8 77347 1 1 84 PHE H H -5.919 22.096 -11.705 1.00 . A A . 84 PHE H 1 1 8 77348 1 1 84 PHE HA H -7.393 23.022 -9.320 1.00 . A A . 84 PHE HA 1 1 8 77349 1 1 84 PHE HB2 H -4.685 24.194 -10.142 1.00 . A A . 84 PHE HB2 1 1 8 77350 1 1 84 PHE HB3 H -5.645 24.640 -8.741 1.00 . A A . 84 PHE HB3 1 1 8 77351 1 1 84 PHE HD1 H -2.960 22.627 -9.918 1.00 . A A . 84 PHE HD1 1 1 8 77352 1 1 84 PHE HD2 H -5.966 22.765 -6.887 1.00 . A A . 84 PHE HD2 1 1 8 77353 1 1 84 PHE HE1 H -1.647 21.063 -8.553 1.00 . A A . 84 PHE HE1 1 1 8 77354 1 1 84 PHE HE2 H -4.632 21.186 -5.515 1.00 . A A . 84 PHE HE2 1 1 8 77355 1 1 84 PHE HZ H -2.471 20.339 -6.359 1.00 . A A . 84 PHE HZ 1 1 8 77356 1 1 84 PHE N N -6.350 22.006 -10.834 1.00 . A A . 84 PHE N 1 1 8 77357 1 1 84 PHE O O -6.543 24.603 -12.073 1.00 . A A . 84 PHE O 1 1 8 77358 1 1 85 SER C C -8.659 27.216 -11.008 1.00 . A A . 85 SER C 1 1 8 77359 1 1 85 SER CA C -9.031 25.846 -11.608 1.00 . A A . 85 SER CA 1 1 8 77360 1 1 85 SER CB C -10.565 25.649 -11.659 1.00 . A A . 85 SER CB 1 1 8 77361 1 1 85 SER H H -8.904 24.435 -10.031 1.00 . A A . 85 SER H 1 1 8 77362 1 1 85 SER HA H -8.638 25.783 -12.623 1.00 . A A . 85 SER HA 1 1 8 77363 1 1 85 SER HB2 H -10.788 24.646 -12.003 1.00 . A A . 85 SER HB2 1 1 8 77364 1 1 85 SER HB3 H -10.984 25.785 -10.670 1.00 . A A . 85 SER HB3 1 1 8 77365 1 1 85 SER HG H -10.603 26.723 -13.305 1.00 . A A . 85 SER HG 1 1 8 77366 1 1 85 SER N N -8.412 24.785 -10.801 1.00 . A A . 85 SER N 1 1 8 77367 1 1 85 SER O O -9.154 27.587 -9.932 1.00 . A A . 85 SER O 1 1 8 77368 1 1 85 SER OG O -11.184 26.573 -12.547 1.00 . A A . 85 SER OG 1 1 8 77369 1 1 86 ILE C C -7.530 30.329 -12.333 1.00 . A A . 86 ILE C 1 1 8 77370 1 1 86 ILE CA C -7.265 29.266 -11.245 1.00 . A A . 86 ILE CA 1 1 8 77371 1 1 86 ILE CB C -5.731 29.264 -10.849 1.00 . A A . 86 ILE CB 1 1 8 77372 1 1 86 ILE CD1 C -3.341 28.975 -11.830 1.00 . A A . 86 ILE CD1 1 1 8 77373 1 1 86 ILE CG1 C -4.834 28.805 -12.044 1.00 . A A . 86 ILE CG1 1 1 8 77374 1 1 86 ILE CG2 C -5.478 28.390 -9.591 1.00 . A A . 86 ILE CG2 1 1 8 77375 1 1 86 ILE H H -7.400 27.585 -12.535 1.00 . A A . 86 ILE H 1 1 8 77376 1 1 86 ILE HA H -7.834 29.547 -10.356 1.00 . A A . 86 ILE HA 1 1 8 77377 1 1 86 ILE HB H -5.459 30.286 -10.585 1.00 . A A . 86 ILE HB 1 1 8 77378 1 1 86 ILE HD11 H -2.815 28.648 -12.715 1.00 . A A . 86 ILE HD11 1 1 8 77379 1 1 86 ILE HD12 H -3.021 28.380 -10.986 1.00 . A A . 86 ILE HD12 1 1 8 77380 1 1 86 ILE HD13 H -3.114 30.017 -11.645 1.00 . A A . 86 ILE HD13 1 1 8 77381 1 1 86 ILE HG12 H -5.013 27.758 -12.247 1.00 . A A . 86 ILE HG12 1 1 8 77382 1 1 86 ILE HG13 H -5.098 29.377 -12.927 1.00 . A A . 86 ILE HG13 1 1 8 77383 1 1 86 ILE HG21 H -4.429 28.426 -9.323 1.00 . A A . 86 ILE HG21 1 1 8 77384 1 1 86 ILE HG22 H -5.756 27.364 -9.795 1.00 . A A . 86 ILE HG22 1 1 8 77385 1 1 86 ILE HG23 H -6.070 28.759 -8.762 1.00 . A A . 86 ILE HG23 1 1 8 77386 1 1 86 ILE N N -7.743 27.941 -11.688 1.00 . A A . 86 ILE N 1 1 8 77387 1 1 86 ILE O O -7.270 30.104 -13.518 1.00 . A A . 86 ILE O 1 1 8 77388 1 1 87 ALA C C -8.269 33.923 -11.952 1.00 . A A . 87 ALA C 1 1 8 77389 1 1 87 ALA CA C -8.396 32.622 -12.751 1.00 . A A . 87 ALA CA 1 1 8 77390 1 1 87 ALA CB C -9.828 32.468 -13.302 1.00 . A A . 87 ALA CB 1 1 8 77391 1 1 87 ALA H H -8.182 31.579 -10.930 1.00 . A A . 87 ALA H 1 1 8 77392 1 1 87 ALA HA H -7.704 32.655 -13.589 1.00 . A A . 87 ALA HA 1 1 8 77393 1 1 87 ALA HB1 H -9.899 31.548 -13.866 1.00 . A A . 87 ALA HB1 1 1 8 77394 1 1 87 ALA HB2 H -10.061 33.302 -13.953 1.00 . A A . 87 ALA HB2 1 1 8 77395 1 1 87 ALA HB3 H -10.540 32.443 -12.484 1.00 . A A . 87 ALA HB3 1 1 8 77396 1 1 87 ALA N N -8.043 31.483 -11.892 1.00 . A A . 87 ALA N 1 1 8 77397 1 1 87 ALA O O -8.286 33.903 -10.712 1.00 . A A . 87 ALA O 1 1 8 77398 1 1 88 GLY C C -6.764 36.781 -11.411 1.00 . A A . 88 GLY C 1 1 8 77399 1 1 88 GLY CA C -8.094 36.383 -12.045 1.00 . A A . 88 GLY CA 1 1 8 77400 1 1 88 GLY H H -7.978 34.974 -13.635 1.00 . A A . 88 GLY H 1 1 8 77401 1 1 88 GLY HA2 H -8.336 37.106 -12.808 1.00 . A A . 88 GLY HA2 1 1 8 77402 1 1 88 GLY HA3 H -8.865 36.426 -11.285 1.00 . A A . 88 GLY HA3 1 1 8 77403 1 1 88 GLY N N -8.102 35.049 -12.665 1.00 . A A . 88 GLY N 1 1 8 77404 1 1 88 GLY O O -6.529 37.968 -11.155 1.00 . A A . 88 GLY O 1 1 8 77405 1 1 89 ILE C C -3.523 35.617 -11.622 1.00 . A A . 89 ILE C 1 1 8 77406 1 1 89 ILE CA C -4.572 36.003 -10.565 1.00 . A A . 89 ILE CA 1 1 8 77407 1 1 89 ILE CB C -4.407 35.203 -9.199 1.00 . A A . 89 ILE CB 1 1 8 77408 1 1 89 ILE CD1 C -3.684 32.712 -9.735 1.00 . A A . 89 ILE CD1 1 1 8 77409 1 1 89 ILE CG1 C -4.804 33.669 -9.308 1.00 . A A . 89 ILE CG1 1 1 8 77410 1 1 89 ILE CG2 C -5.220 35.905 -8.076 1.00 . A A . 89 ILE CG2 1 1 8 77411 1 1 89 ILE H H -6.169 34.873 -11.343 1.00 . A A . 89 ILE H 1 1 8 77412 1 1 89 ILE HA H -4.463 37.070 -10.348 1.00 . A A . 89 ILE HA 1 1 8 77413 1 1 89 ILE HB H -3.362 35.271 -8.911 1.00 . A A . 89 ILE HB 1 1 8 77414 1 1 89 ILE HD11 H -2.850 32.800 -9.054 1.00 . A A . 89 ILE HD11 1 1 8 77415 1 1 89 ILE HD12 H -3.355 32.952 -10.738 1.00 . A A . 89 ILE HD12 1 1 8 77416 1 1 89 ILE HD13 H -4.054 31.696 -9.717 1.00 . A A . 89 ILE HD13 1 1 8 77417 1 1 89 ILE HG12 H -5.152 33.318 -8.347 1.00 . A A . 89 ILE HG12 1 1 8 77418 1 1 89 ILE HG13 H -5.613 33.561 -10.022 1.00 . A A . 89 ILE HG13 1 1 8 77419 1 1 89 ILE HG21 H -4.878 36.927 -7.961 1.00 . A A . 89 ILE HG21 1 1 8 77420 1 1 89 ILE HG22 H -5.086 35.382 -7.137 1.00 . A A . 89 ILE HG22 1 1 8 77421 1 1 89 ILE HG23 H -6.274 35.911 -8.331 1.00 . A A . 89 ILE HG23 1 1 8 77422 1 1 89 ILE N N -5.903 35.787 -11.137 1.00 . A A . 89 ILE N 1 1 8 77423 1 1 89 ILE O O -3.641 34.574 -12.272 1.00 . A A . 89 ILE O 1 1 8 77424 1 1 90 GLU C C -0.168 36.918 -12.458 1.00 . A A . 90 GLU C 1 1 8 77425 1 1 90 GLU CA C -1.534 36.393 -12.924 1.00 . A A . 90 GLU CA 1 1 8 77426 1 1 90 GLU CB C -2.026 37.231 -14.150 1.00 . A A . 90 GLU CB 1 1 8 77427 1 1 90 GLU CD C -3.999 37.807 -15.708 1.00 . A A . 90 GLU CD 1 1 8 77428 1 1 90 GLU CG C -3.395 36.802 -14.721 1.00 . A A . 90 GLU CG 1 1 8 77429 1 1 90 GLU H H -2.420 37.230 -11.176 1.00 . A A . 90 GLU H 1 1 8 77430 1 1 90 GLU HA H -1.428 35.350 -13.213 1.00 . A A . 90 GLU HA 1 1 8 77431 1 1 90 GLU HB2 H -2.095 38.273 -13.848 1.00 . A A . 90 GLU HB2 1 1 8 77432 1 1 90 GLU HB3 H -1.289 37.154 -14.944 1.00 . A A . 90 GLU HB3 1 1 8 77433 1 1 90 GLU HG2 H -3.276 35.846 -15.218 1.00 . A A . 90 GLU HG2 1 1 8 77434 1 1 90 GLU HG3 H -4.086 36.674 -13.894 1.00 . A A . 90 GLU HG3 1 1 8 77435 1 1 90 GLU N N -2.513 36.487 -11.809 1.00 . A A . 90 GLU N 1 1 8 77436 1 1 90 GLU O O -0.053 37.448 -11.345 1.00 . A A . 90 GLU O 1 1 8 77437 1 1 90 GLU OE1 O -4.520 38.851 -15.258 1.00 . A A . 90 GLU OE1 1 1 8 77438 1 1 90 GLU OE2 O -3.978 37.558 -16.924 1.00 . A A . 90 GLU OE2 1 1 8 77439 1 1 91 GLY C C 2.812 36.690 -11.778 1.00 . A A . 91 GLY C 1 1 8 77440 1 1 91 GLY CA C 2.199 37.289 -13.044 1.00 . A A . 91 GLY CA 1 1 8 77441 1 1 91 GLY H H 0.680 36.342 -14.187 1.00 . A A . 91 GLY H 1 1 8 77442 1 1 91 GLY HA2 H 2.835 37.042 -13.883 1.00 . A A . 91 GLY HA2 1 1 8 77443 1 1 91 GLY HA3 H 2.157 38.369 -12.952 1.00 . A A . 91 GLY HA3 1 1 8 77444 1 1 91 GLY N N 0.851 36.785 -13.327 1.00 . A A . 91 GLY N 1 1 8 77445 1 1 91 GLY O O 3.001 35.481 -11.710 1.00 . A A . 91 GLY O 1 1 8 77446 1 1 92 THR C C 2.839 36.228 -8.638 1.00 . A A . 92 THR C 1 1 8 77447 1 1 92 THR CA C 3.743 37.129 -9.504 1.00 . A A . 92 THR CA 1 1 8 77448 1 1 92 THR CB C 4.195 38.379 -8.681 1.00 . A A . 92 THR CB 1 1 8 77449 1 1 92 THR CG2 C 5.213 39.241 -9.457 1.00 . A A . 92 THR CG2 1 1 8 77450 1 1 92 THR H H 2.752 38.470 -10.833 1.00 . A A . 92 THR H 1 1 8 77451 1 1 92 THR HA H 4.633 36.564 -9.777 1.00 . A A . 92 THR HA 1 1 8 77452 1 1 92 THR HB H 4.659 38.044 -7.758 1.00 . A A . 92 THR HB 1 1 8 77453 1 1 92 THR HG1 H 2.940 39.218 -7.399 1.00 . A A . 92 THR HG1 1 1 8 77454 1 1 92 THR HG21 H 4.767 39.597 -10.379 1.00 . A A . 92 THR HG21 1 1 8 77455 1 1 92 THR HG22 H 6.092 38.653 -9.690 1.00 . A A . 92 THR HG22 1 1 8 77456 1 1 92 THR HG23 H 5.506 40.090 -8.852 1.00 . A A . 92 THR HG23 1 1 8 77457 1 1 92 THR N N 3.060 37.539 -10.755 1.00 . A A . 92 THR N 1 1 8 77458 1 1 92 THR O O 3.325 35.453 -7.807 1.00 . A A . 92 THR O 1 1 8 77459 1 1 92 THR OG1 O 3.048 39.184 -8.354 1.00 . A A . 92 THR OG1 1 1 8 77460 1 1 93 GLN C C 0.544 34.083 -8.561 1.00 . A A . 93 GLN C 1 1 8 77461 1 1 93 GLN CA C 0.490 35.570 -8.156 1.00 . A A . 93 GLN CA 1 1 8 77462 1 1 93 GLN CB C -0.897 36.176 -8.479 1.00 . A A . 93 GLN CB 1 1 8 77463 1 1 93 GLN CD C -1.194 37.820 -6.536 1.00 . A A . 93 GLN CD 1 1 8 77464 1 1 93 GLN CG C -1.066 37.647 -8.050 1.00 . A A . 93 GLN CG 1 1 8 77465 1 1 93 GLN H H 1.229 36.985 -9.546 1.00 . A A . 93 GLN H 1 1 8 77466 1 1 93 GLN HA H 0.677 35.658 -7.092 1.00 . A A . 93 GLN HA 1 1 8 77467 1 1 93 GLN HB2 H -1.059 36.118 -9.552 1.00 . A A . 93 GLN HB2 1 1 8 77468 1 1 93 GLN HB3 H -1.665 35.590 -7.987 1.00 . A A . 93 GLN HB3 1 1 8 77469 1 1 93 GLN HE21 H -3.167 37.620 -6.648 1.00 . A A . 93 GLN HE21 1 1 8 77470 1 1 93 GLN HE22 H -2.525 37.869 -5.065 1.00 . A A . 93 GLN HE22 1 1 8 77471 1 1 93 GLN HG2 H -0.202 38.208 -8.388 1.00 . A A . 93 GLN HG2 1 1 8 77472 1 1 93 GLN HG3 H -1.948 38.053 -8.528 1.00 . A A . 93 GLN HG3 1 1 8 77473 1 1 93 GLN N N 1.522 36.342 -8.865 1.00 . A A . 93 GLN N 1 1 8 77474 1 1 93 GLN NE2 N -2.418 37.763 -6.033 1.00 . A A . 93 GLN NE2 1 1 8 77475 1 1 93 GLN O O 0.597 33.195 -7.698 1.00 . A A . 93 GLN O 1 1 8 77476 1 1 93 GLN OE1 O -0.203 37.994 -5.823 1.00 . A A . 93 GLN OE1 1 1 8 77477 1 1 94 MET C C 2.062 31.926 -10.352 1.00 . A A . 94 MET C 1 1 8 77478 1 1 94 MET CA C 0.619 32.462 -10.439 1.00 . A A . 94 MET CA 1 1 8 77479 1 1 94 MET CB C 0.082 32.430 -11.905 1.00 . A A . 94 MET CB 1 1 8 77480 1 1 94 MET CE C 3.422 33.432 -14.242 1.00 . A A . 94 MET CE 1 1 8 77481 1 1 94 MET CG C 0.960 33.140 -12.949 1.00 . A A . 94 MET CG 1 1 8 77482 1 1 94 MET H H 0.515 34.590 -10.506 1.00 . A A . 94 MET H 1 1 8 77483 1 1 94 MET HA H -0.017 31.826 -9.825 1.00 . A A . 94 MET HA 1 1 8 77484 1 1 94 MET HB2 H -0.022 31.396 -12.212 1.00 . A A . 94 MET HB2 1 1 8 77485 1 1 94 MET HB3 H -0.904 32.887 -11.922 1.00 . A A . 94 MET HB3 1 1 8 77486 1 1 94 MET HE1 H 3.604 34.296 -13.621 1.00 . A A . 94 MET HE1 1 1 8 77487 1 1 94 MET HE2 H 2.870 33.727 -15.123 1.00 . A A . 94 MET HE2 1 1 8 77488 1 1 94 MET HE3 H 4.365 32.996 -14.536 1.00 . A A . 94 MET HE3 1 1 8 77489 1 1 94 MET HG2 H 0.392 33.250 -13.866 1.00 . A A . 94 MET HG2 1 1 8 77490 1 1 94 MET HG3 H 1.227 34.123 -12.576 1.00 . A A . 94 MET HG3 1 1 8 77491 1 1 94 MET N N 0.550 33.831 -9.884 1.00 . A A . 94 MET N 1 1 8 77492 1 1 94 MET O O 2.271 30.723 -10.267 1.00 . A A . 94 MET O 1 1 8 77493 1 1 94 MET SD S 2.477 32.227 -13.330 1.00 . A A . 94 MET SD 1 1 8 77494 1 1 95 ALA C C 4.751 31.929 -8.841 1.00 . A A . 95 ALA C 1 1 8 77495 1 1 95 ALA CA C 4.478 32.511 -10.232 1.00 . A A . 95 ALA CA 1 1 8 77496 1 1 95 ALA CB C 5.341 33.756 -10.484 1.00 . A A . 95 ALA CB 1 1 8 77497 1 1 95 ALA H H 2.800 33.788 -10.505 1.00 . A A . 95 ALA H 1 1 8 77498 1 1 95 ALA HA H 4.726 31.769 -10.985 1.00 . A A . 95 ALA HA 1 1 8 77499 1 1 95 ALA HB1 H 6.391 33.492 -10.432 1.00 . A A . 95 ALA HB1 1 1 8 77500 1 1 95 ALA HB2 H 5.124 34.511 -9.739 1.00 . A A . 95 ALA HB2 1 1 8 77501 1 1 95 ALA HB3 H 5.123 34.155 -11.467 1.00 . A A . 95 ALA HB3 1 1 8 77502 1 1 95 ALA N N 3.047 32.848 -10.376 1.00 . A A . 95 ALA N 1 1 8 77503 1 1 95 ALA O O 5.533 30.982 -8.681 1.00 . A A . 95 ALA O 1 1 8 77504 1 1 96 HIS C C 3.301 30.681 -6.432 1.00 . A A . 96 HIS C 1 1 8 77505 1 1 96 HIS CA C 4.046 32.022 -6.474 1.00 . A A . 96 HIS CA 1 1 8 77506 1 1 96 HIS CB C 3.345 33.045 -5.535 1.00 . A A . 96 HIS CB 1 1 8 77507 1 1 96 HIS CD2 C 3.769 32.265 -3.074 1.00 . A A . 96 HIS CD2 1 1 8 77508 1 1 96 HIS CE1 C 1.729 31.634 -2.591 1.00 . A A . 96 HIS CE1 1 1 8 77509 1 1 96 HIS CG C 3.000 32.502 -4.168 1.00 . A A . 96 HIS CG 1 1 8 77510 1 1 96 HIS H H 3.607 33.367 -8.040 1.00 . A A . 96 HIS H 1 1 8 77511 1 1 96 HIS HA H 5.072 31.876 -6.135 1.00 . A A . 96 HIS HA 1 1 8 77512 1 1 96 HIS HB2 H 3.994 33.901 -5.397 1.00 . A A . 96 HIS HB2 1 1 8 77513 1 1 96 HIS HB3 H 2.423 33.380 -6.000 1.00 . A A . 96 HIS HB3 1 1 8 77514 1 1 96 HIS HD1 H 0.933 32.138 -4.403 1.00 . A A . 96 HIS HD1 1 1 8 77515 1 1 96 HIS HD2 H 4.827 32.468 -2.979 1.00 . A A . 96 HIS HD2 1 1 8 77516 1 1 96 HIS HE1 H 0.875 31.234 -2.065 1.00 . A A . 96 HIS HE1 1 1 8 77517 1 1 96 HIS HE2 H 3.281 31.188 -1.351 1.00 . A A . 96 HIS HE2 1 1 8 77518 1 1 96 HIS N N 4.086 32.535 -7.842 1.00 . A A . 96 HIS N 1 1 8 77519 1 1 96 HIS ND1 N 1.726 32.092 -3.824 1.00 . A A . 96 HIS ND1 1 1 8 77520 1 1 96 HIS NE2 N 2.956 31.722 -2.109 1.00 . A A . 96 HIS NE2 1 1 8 77521 1 1 96 HIS O O 3.824 29.695 -5.936 1.00 . A A . 96 HIS O 1 1 8 77522 1 1 97 CYS C C 1.615 28.261 -7.503 1.00 . A A . 97 CYS C 1 1 8 77523 1 1 97 CYS CA C 1.153 29.533 -6.770 1.00 . A A . 97 CYS CA 1 1 8 77524 1 1 97 CYS CB C -0.288 29.927 -7.136 1.00 . A A . 97 CYS CB 1 1 8 77525 1 1 97 CYS H H 1.762 31.436 -7.488 1.00 . A A . 97 CYS H 1 1 8 77526 1 1 97 CYS HA H 1.166 29.318 -5.707 1.00 . A A . 97 CYS HA 1 1 8 77527 1 1 97 CYS HB2 H -0.299 30.456 -8.080 1.00 . A A . 97 CYS HB2 1 1 8 77528 1 1 97 CYS HB3 H -0.907 29.042 -7.211 1.00 . A A . 97 CYS HB3 1 1 8 77529 1 1 97 CYS HG H -1.014 30.317 -4.736 1.00 . A A . 97 CYS HG 1 1 8 77530 1 1 97 CYS N N 2.065 30.666 -6.956 1.00 . A A . 97 CYS N 1 1 8 77531 1 1 97 CYS O O 1.868 27.235 -6.866 1.00 . A A . 97 CYS O 1 1 8 77532 1 1 97 CYS SG S -1.032 30.995 -5.887 1.00 . A A . 97 CYS SG 1 1 8 77533 1 1 98 LEU C C 3.578 26.736 -9.399 1.00 . A A . 98 LEU C 1 1 8 77534 1 1 98 LEU CA C 2.137 27.197 -9.663 1.00 . A A . 98 LEU CA 1 1 8 77535 1 1 98 LEU CB C 1.918 27.542 -11.154 1.00 . A A . 98 LEU CB 1 1 8 77536 1 1 98 LEU CD1 C 0.311 28.231 -13.024 1.00 . A A . 98 LEU CD1 1 1 8 77537 1 1 98 LEU CD2 C -0.507 26.710 -11.155 1.00 . A A . 98 LEU CD2 1 1 8 77538 1 1 98 LEU CG C 0.441 27.870 -11.537 1.00 . A A . 98 LEU CG 1 1 8 77539 1 1 98 LEU H H 1.594 29.205 -9.259 1.00 . A A . 98 LEU H 1 1 8 77540 1 1 98 LEU HA H 1.474 26.376 -9.401 1.00 . A A . 98 LEU HA 1 1 8 77541 1 1 98 LEU HB2 H 2.539 28.404 -11.399 1.00 . A A . 98 LEU HB2 1 1 8 77542 1 1 98 LEU HB3 H 2.250 26.704 -11.759 1.00 . A A . 98 LEU HB3 1 1 8 77543 1 1 98 LEU HD11 H 0.632 27.398 -13.639 1.00 . A A . 98 LEU HD11 1 1 8 77544 1 1 98 LEU HD12 H 0.928 29.093 -13.243 1.00 . A A . 98 LEU HD12 1 1 8 77545 1 1 98 LEU HD13 H -0.720 28.471 -13.255 1.00 . A A . 98 LEU HD13 1 1 8 77546 1 1 98 LEU HD21 H -1.524 26.964 -11.421 1.00 . A A . 98 LEU HD21 1 1 8 77547 1 1 98 LEU HD22 H -0.458 26.535 -10.088 1.00 . A A . 98 LEU HD22 1 1 8 77548 1 1 98 LEU HD23 H -0.214 25.807 -11.678 1.00 . A A . 98 LEU HD23 1 1 8 77549 1 1 98 LEU HG H 0.125 28.742 -10.972 1.00 . A A . 98 LEU HG 1 1 8 77550 1 1 98 LEU N N 1.757 28.347 -8.824 1.00 . A A . 98 LEU N 1 1 8 77551 1 1 98 LEU O O 3.884 25.573 -9.603 1.00 . A A . 98 LEU O 1 1 8 77552 1 1 99 GLY C C 6.081 26.858 -7.182 1.00 . A A . 99 GLY C 1 1 8 77553 1 1 99 GLY CA C 5.840 27.294 -8.627 1.00 . A A . 99 GLY CA 1 1 8 77554 1 1 99 GLY H H 4.141 28.563 -8.785 1.00 . A A . 99 GLY H 1 1 8 77555 1 1 99 GLY HA2 H 6.155 26.486 -9.285 1.00 . A A . 99 GLY HA2 1 1 8 77556 1 1 99 GLY HA3 H 6.454 28.159 -8.834 1.00 . A A . 99 GLY HA3 1 1 8 77557 1 1 99 GLY N N 4.444 27.643 -8.923 1.00 . A A . 99 GLY N 1 1 8 77558 1 1 99 GLY O O 7.136 26.286 -6.888 1.00 . A A . 99 GLY O 1 1 8 77559 1 1 100 ALA C C 4.008 26.273 -4.158 1.00 . A A . 100 ALA C 1 1 8 77560 1 1 100 ALA CA C 5.279 26.861 -4.822 1.00 . A A . 100 ALA CA 1 1 8 77561 1 1 100 ALA CB C 5.717 28.157 -4.128 1.00 . A A . 100 ALA CB 1 1 8 77562 1 1 100 ALA H H 4.247 27.442 -6.598 1.00 . A A . 100 ALA H 1 1 8 77563 1 1 100 ALA HA H 6.086 26.141 -4.698 1.00 . A A . 100 ALA HA 1 1 8 77564 1 1 100 ALA HB1 H 4.918 28.887 -4.172 1.00 . A A . 100 ALA HB1 1 1 8 77565 1 1 100 ALA HB2 H 6.592 28.563 -4.621 1.00 . A A . 100 ALA HB2 1 1 8 77566 1 1 100 ALA HB3 H 5.955 27.954 -3.095 1.00 . A A . 100 ALA HB3 1 1 8 77567 1 1 100 ALA N N 5.104 27.103 -6.278 1.00 . A A . 100 ALA N 1 1 8 77568 1 1 100 ALA O O 4.021 25.115 -3.757 1.00 . A A . 100 ALA O 1 1 8 77569 1 1 101 TYR C C 1.082 25.330 -3.792 1.00 . A A . 101 TYR C 1 1 8 77570 1 1 101 TYR CA C 1.635 26.717 -3.389 1.00 . A A . 101 TYR CA 1 1 8 77571 1 1 101 TYR CB C 0.581 27.839 -3.683 1.00 . A A . 101 TYR CB 1 1 8 77572 1 1 101 TYR CD1 C -1.934 27.931 -4.208 1.00 . A A . 101 TYR CD1 1 1 8 77573 1 1 101 TYR CD2 C -1.273 26.985 -2.128 1.00 . A A . 101 TYR CD2 1 1 8 77574 1 1 101 TYR CE1 C -3.262 27.712 -3.892 1.00 . A A . 101 TYR CE1 1 1 8 77575 1 1 101 TYR CE2 C -2.602 26.760 -1.804 1.00 . A A . 101 TYR CE2 1 1 8 77576 1 1 101 TYR CG C -0.904 27.573 -3.329 1.00 . A A . 101 TYR CG 1 1 8 77577 1 1 101 TYR CZ C -3.591 27.125 -2.692 1.00 . A A . 101 TYR CZ 1 1 8 77578 1 1 101 TYR H H 2.973 27.955 -4.517 1.00 . A A . 101 TYR H 1 1 8 77579 1 1 101 TYR HA H 1.844 26.711 -2.325 1.00 . A A . 101 TYR HA 1 1 8 77580 1 1 101 TYR HB2 H 0.870 28.733 -3.151 1.00 . A A . 101 TYR HB2 1 1 8 77581 1 1 101 TYR HB3 H 0.624 28.054 -4.743 1.00 . A A . 101 TYR HB3 1 1 8 77582 1 1 101 TYR HD1 H -1.681 28.389 -5.154 1.00 . A A . 101 TYR HD1 1 1 8 77583 1 1 101 TYR HD2 H -0.502 26.697 -1.450 1.00 . A A . 101 TYR HD2 1 1 8 77584 1 1 101 TYR HE1 H -4.040 28.001 -4.588 1.00 . A A . 101 TYR HE1 1 1 8 77585 1 1 101 TYR HE2 H -2.858 26.301 -0.858 1.00 . A A . 101 TYR HE2 1 1 8 77586 1 1 101 TYR HH H -5.083 27.192 -1.480 1.00 . A A . 101 TYR HH 1 1 8 77587 1 1 101 TYR N N 2.916 27.076 -4.089 1.00 . A A . 101 TYR N 1 1 8 77588 1 1 101 TYR O O 0.881 24.452 -2.944 1.00 . A A . 101 TYR O 1 1 8 77589 1 1 101 TYR OH O -4.914 26.908 -2.379 1.00 . A A . 101 TYR OH 1 1 8 77590 1 1 102 CYS C C 1.058 22.697 -5.591 1.00 . A A . 102 CYS C 1 1 8 77591 1 1 102 CYS CA C 0.169 23.977 -5.637 1.00 . A A . 102 CYS CA 1 1 8 77592 1 1 102 CYS CB C -0.346 24.307 -7.044 1.00 . A A . 102 CYS CB 1 1 8 77593 1 1 102 CYS H H 1.120 25.864 -5.702 1.00 . A A . 102 CYS H 1 1 8 77594 1 1 102 CYS HA H -0.700 23.801 -5.002 1.00 . A A . 102 CYS HA 1 1 8 77595 1 1 102 CYS HB2 H 0.490 24.477 -7.716 1.00 . A A . 102 CYS HB2 1 1 8 77596 1 1 102 CYS HB3 H -0.953 23.496 -7.421 1.00 . A A . 102 CYS HB3 1 1 8 77597 1 1 102 CYS HG H -1.409 26.215 -5.754 1.00 . A A . 102 CYS HG 1 1 8 77598 1 1 102 CYS N N 0.842 25.161 -5.088 1.00 . A A . 102 CYS N 1 1 8 77599 1 1 102 CYS O O 0.561 21.649 -5.174 1.00 . A A . 102 CYS O 1 1 8 77600 1 1 102 CYS SG S -1.360 25.798 -7.022 1.00 . A A . 102 CYS SG 1 1 8 77601 1 1 103 PRO C C 3.540 21.329 -4.204 1.00 . A A . 103 PRO C 1 1 8 77602 1 1 103 PRO CA C 3.316 21.604 -5.721 1.00 . A A . 103 PRO CA 1 1 8 77603 1 1 103 PRO CB C 4.634 22.013 -6.438 1.00 . A A . 103 PRO CB 1 1 8 77604 1 1 103 PRO CD C 3.062 23.793 -6.803 1.00 . A A . 103 PRO CD 1 1 8 77605 1 1 103 PRO CG C 4.534 23.493 -6.643 1.00 . A A . 103 PRO CG 1 1 8 77606 1 1 103 PRO HA H 2.935 20.691 -6.176 1.00 . A A . 103 PRO HA 1 1 8 77607 1 1 103 PRO HB2 H 5.502 21.754 -5.832 1.00 . A A . 103 PRO HB2 1 1 8 77608 1 1 103 PRO HB3 H 4.705 21.511 -7.397 1.00 . A A . 103 PRO HB3 1 1 8 77609 1 1 103 PRO HD2 H 2.834 24.786 -6.423 1.00 . A A . 103 PRO HD2 1 1 8 77610 1 1 103 PRO HD3 H 2.766 23.713 -7.844 1.00 . A A . 103 PRO HD3 1 1 8 77611 1 1 103 PRO HG2 H 4.939 24.017 -5.779 1.00 . A A . 103 PRO HG2 1 1 8 77612 1 1 103 PRO HG3 H 5.075 23.788 -7.536 1.00 . A A . 103 PRO HG3 1 1 8 77613 1 1 103 PRO N N 2.386 22.738 -5.989 1.00 . A A . 103 PRO N 1 1 8 77614 1 1 103 PRO O O 3.851 20.199 -3.835 1.00 . A A . 103 PRO O 1 1 8 77615 1 1 104 ASN C C 2.297 21.333 -1.334 1.00 . A A . 104 ASN C 1 1 8 77616 1 1 104 ASN CA C 3.476 22.188 -1.851 1.00 . A A . 104 ASN CA 1 1 8 77617 1 1 104 ASN CB C 3.517 23.575 -1.124 1.00 . A A . 104 ASN CB 1 1 8 77618 1 1 104 ASN CG C 4.039 23.544 0.328 1.00 . A A . 104 ASN CG 1 1 8 77619 1 1 104 ASN H H 3.142 23.242 -3.691 1.00 . A A . 104 ASN H 1 1 8 77620 1 1 104 ASN HA H 4.405 21.655 -1.653 1.00 . A A . 104 ASN HA 1 1 8 77621 1 1 104 ASN HB2 H 4.156 24.238 -1.690 1.00 . A A . 104 ASN HB2 1 1 8 77622 1 1 104 ASN HB3 H 2.518 24.000 -1.109 1.00 . A A . 104 ASN HB3 1 1 8 77623 1 1 104 ASN HD21 H 4.646 25.429 0.164 1.00 . A A . 104 ASN HD21 1 1 8 77624 1 1 104 ASN HD22 H 4.921 24.678 1.694 1.00 . A A . 104 ASN HD22 1 1 8 77625 1 1 104 ASN N N 3.358 22.355 -3.333 1.00 . A A . 104 ASN N 1 1 8 77626 1 1 104 ASN ND2 N 4.596 24.660 0.776 1.00 . A A . 104 ASN ND2 1 1 8 77627 1 1 104 ASN O O 2.462 20.508 -0.433 1.00 . A A . 104 ASN O 1 1 8 77628 1 1 104 ASN OD1 O 3.938 22.544 1.042 1.00 . A A . 104 ASN OD1 1 1 8 77629 1 1 105 ILE C C 0.160 19.265 -2.183 1.00 . A A . 105 ILE C 1 1 8 77630 1 1 105 ILE CA C -0.094 20.712 -1.713 1.00 . A A . 105 ILE CA 1 1 8 77631 1 1 105 ILE CB C -1.347 21.312 -2.482 1.00 . A A . 105 ILE CB 1 1 8 77632 1 1 105 ILE CD1 C -2.277 22.522 -0.354 1.00 . A A . 105 ILE CD1 1 1 8 77633 1 1 105 ILE CG1 C -1.831 22.645 -1.811 1.00 . A A . 105 ILE CG1 1 1 8 77634 1 1 105 ILE CG2 C -2.517 20.291 -2.639 1.00 . A A . 105 ILE CG2 1 1 8 77635 1 1 105 ILE H H 1.035 22.303 -2.558 1.00 . A A . 105 ILE H 1 1 8 77636 1 1 105 ILE HA H -0.309 20.709 -0.649 1.00 . A A . 105 ILE HA 1 1 8 77637 1 1 105 ILE HB H -1.013 21.551 -3.491 1.00 . A A . 105 ILE HB 1 1 8 77638 1 1 105 ILE HD11 H -1.456 22.164 0.253 1.00 . A A . 105 ILE HD11 1 1 8 77639 1 1 105 ILE HD12 H -3.104 21.828 -0.281 1.00 . A A . 105 ILE HD12 1 1 8 77640 1 1 105 ILE HD13 H -2.591 23.490 0.006 1.00 . A A . 105 ILE HD13 1 1 8 77641 1 1 105 ILE HG12 H -1.023 23.364 -1.837 1.00 . A A . 105 ILE HG12 1 1 8 77642 1 1 105 ILE HG13 H -2.664 23.043 -2.376 1.00 . A A . 105 ILE HG13 1 1 8 77643 1 1 105 ILE HG21 H -3.288 20.715 -3.254 1.00 . A A . 105 ILE HG21 1 1 8 77644 1 1 105 ILE HG22 H -2.929 20.045 -1.670 1.00 . A A . 105 ILE HG22 1 1 8 77645 1 1 105 ILE HG23 H -2.158 19.388 -3.111 1.00 . A A . 105 ILE HG23 1 1 8 77646 1 1 105 ILE N N 1.108 21.549 -1.938 1.00 . A A . 105 ILE N 1 1 8 77647 1 1 105 ILE O O -0.161 18.301 -1.478 1.00 . A A . 105 ILE O 1 1 8 77648 1 1 106 LEU C C 2.097 17.010 -3.396 1.00 . A A . 106 LEU C 1 1 8 77649 1 1 106 LEU CA C 0.964 17.847 -4.049 1.00 . A A . 106 LEU CA 1 1 8 77650 1 1 106 LEU CB C 1.292 18.098 -5.548 1.00 . A A . 106 LEU CB 1 1 8 77651 1 1 106 LEU CD1 C 0.662 19.125 -7.818 1.00 . A A . 106 LEU CD1 1 1 8 77652 1 1 106 LEU CD2 C -1.037 17.693 -6.578 1.00 . A A . 106 LEU CD2 1 1 8 77653 1 1 106 LEU CG C 0.139 18.688 -6.431 1.00 . A A . 106 LEU CG 1 1 8 77654 1 1 106 LEU H H 1.095 19.951 -3.814 1.00 . A A . 106 LEU H 1 1 8 77655 1 1 106 LEU HA H 0.022 17.305 -3.980 1.00 . A A . 106 LEU HA 1 1 8 77656 1 1 106 LEU HB2 H 2.132 18.790 -5.586 1.00 . A A . 106 LEU HB2 1 1 8 77657 1 1 106 LEU HB3 H 1.621 17.164 -5.991 1.00 . A A . 106 LEU HB3 1 1 8 77658 1 1 106 LEU HD11 H -0.134 19.595 -8.379 1.00 . A A . 106 LEU HD11 1 1 8 77659 1 1 106 LEU HD12 H 1.016 18.264 -8.366 1.00 . A A . 106 LEU HD12 1 1 8 77660 1 1 106 LEU HD13 H 1.475 19.829 -7.696 1.00 . A A . 106 LEU HD13 1 1 8 77661 1 1 106 LEU HD21 H -0.690 16.773 -7.033 1.00 . A A . 106 LEU HD21 1 1 8 77662 1 1 106 LEU HD22 H -1.809 18.129 -7.198 1.00 . A A . 106 LEU HD22 1 1 8 77663 1 1 106 LEU HD23 H -1.454 17.475 -5.608 1.00 . A A . 106 LEU HD23 1 1 8 77664 1 1 106 LEU HG H -0.249 19.577 -5.945 1.00 . A A . 106 LEU HG 1 1 8 77665 1 1 106 LEU N N 0.765 19.141 -3.372 1.00 . A A . 106 LEU N 1 1 8 77666 1 1 106 LEU O O 2.106 15.778 -3.508 1.00 . A A . 106 LEU O 1 1 8 77667 1 1 107 PHE C C 4.114 16.012 -1.111 1.00 . A A . 107 PHE C 1 1 8 77668 1 1 107 PHE CA C 4.307 17.087 -2.220 1.00 . A A . 107 PHE CA 1 1 8 77669 1 1 107 PHE CB C 5.337 18.171 -1.768 1.00 . A A . 107 PHE CB 1 1 8 77670 1 1 107 PHE CD1 C 7.522 17.274 -2.733 1.00 . A A . 107 PHE CD1 1 1 8 77671 1 1 107 PHE CD2 C 7.370 17.498 -0.351 1.00 . A A . 107 PHE CD2 1 1 8 77672 1 1 107 PHE CE1 C 8.815 16.791 -2.605 1.00 . A A . 107 PHE CE1 1 1 8 77673 1 1 107 PHE CE2 C 8.663 17.014 -0.229 1.00 . A A . 107 PHE CE2 1 1 8 77674 1 1 107 PHE CG C 6.771 17.639 -1.608 1.00 . A A . 107 PHE CG 1 1 8 77675 1 1 107 PHE CZ C 9.384 16.660 -1.353 1.00 . A A . 107 PHE CZ 1 1 8 77676 1 1 107 PHE H H 2.883 18.647 -2.522 1.00 . A A . 107 PHE H 1 1 8 77677 1 1 107 PHE HA H 4.732 16.580 -3.088 1.00 . A A . 107 PHE HA 1 1 8 77678 1 1 107 PHE HB2 H 5.361 18.965 -2.505 1.00 . A A . 107 PHE HB2 1 1 8 77679 1 1 107 PHE HB3 H 5.018 18.593 -0.820 1.00 . A A . 107 PHE HB3 1 1 8 77680 1 1 107 PHE HD1 H 7.083 17.374 -3.719 1.00 . A A . 107 PHE HD1 1 1 8 77681 1 1 107 PHE HD2 H 6.811 17.771 0.536 1.00 . A A . 107 PHE HD2 1 1 8 77682 1 1 107 PHE HE1 H 9.379 16.513 -3.485 1.00 . A A . 107 PHE HE1 1 1 8 77683 1 1 107 PHE HE2 H 9.111 16.910 0.753 1.00 . A A . 107 PHE HE2 1 1 8 77684 1 1 107 PHE HZ H 10.394 16.282 -1.251 1.00 . A A . 107 PHE HZ 1 1 8 77685 1 1 107 PHE N N 3.039 17.696 -2.703 1.00 . A A . 107 PHE N 1 1 8 77686 1 1 107 PHE O O 4.766 14.976 -1.196 1.00 . A A . 107 PHE O 1 1 8 77687 1 1 108 PRO C C 2.437 13.845 0.341 1.00 . A A . 108 PRO C 1 1 8 77688 1 1 108 PRO CA C 2.974 15.151 0.973 1.00 . A A . 108 PRO CA 1 1 8 77689 1 1 108 PRO CB C 1.909 15.792 1.906 1.00 . A A . 108 PRO CB 1 1 8 77690 1 1 108 PRO CD C 2.521 17.469 0.305 1.00 . A A . 108 PRO CD 1 1 8 77691 1 1 108 PRO CG C 2.110 17.270 1.745 1.00 . A A . 108 PRO CG 1 1 8 77692 1 1 108 PRO HA H 3.872 14.926 1.544 1.00 . A A . 108 PRO HA 1 1 8 77693 1 1 108 PRO HB2 H 0.902 15.500 1.601 1.00 . A A . 108 PRO HB2 1 1 8 77694 1 1 108 PRO HB3 H 2.080 15.499 2.934 1.00 . A A . 108 PRO HB3 1 1 8 77695 1 1 108 PRO HD2 H 1.647 17.594 -0.328 1.00 . A A . 108 PRO HD2 1 1 8 77696 1 1 108 PRO HD3 H 3.176 18.330 0.210 1.00 . A A . 108 PRO HD3 1 1 8 77697 1 1 108 PRO HG2 H 1.186 17.800 1.960 1.00 . A A . 108 PRO HG2 1 1 8 77698 1 1 108 PRO HG3 H 2.899 17.615 2.409 1.00 . A A . 108 PRO HG3 1 1 8 77699 1 1 108 PRO N N 3.250 16.216 -0.040 1.00 . A A . 108 PRO N 1 1 8 77700 1 1 108 PRO O O 2.754 12.743 0.803 1.00 . A A . 108 PRO O 1 1 8 77701 1 1 109 TYR C C 2.007 12.134 -2.357 1.00 . A A . 109 TYR C 1 1 8 77702 1 1 109 TYR CA C 1.001 12.884 -1.447 1.00 . A A . 109 TYR CA 1 1 8 77703 1 1 109 TYR CB C -0.191 13.404 -2.287 1.00 . A A . 109 TYR CB 1 1 8 77704 1 1 109 TYR CD1 C -1.406 15.371 -1.190 1.00 . A A . 109 TYR CD1 1 1 8 77705 1 1 109 TYR CD2 C -2.390 13.197 -0.996 1.00 . A A . 109 TYR CD2 1 1 8 77706 1 1 109 TYR CE1 C -2.454 15.913 -0.464 1.00 . A A . 109 TYR CE1 1 1 8 77707 1 1 109 TYR CE2 C -3.437 13.736 -0.270 1.00 . A A . 109 TYR CE2 1 1 8 77708 1 1 109 TYR CG C -1.348 14.002 -1.472 1.00 . A A . 109 TYR CG 1 1 8 77709 1 1 109 TYR CZ C -3.466 15.092 -0.007 1.00 . A A . 109 TYR CZ 1 1 8 77710 1 1 109 TYR H H 1.484 14.913 -1.060 1.00 . A A . 109 TYR H 1 1 8 77711 1 1 109 TYR HA H 0.623 12.191 -0.700 1.00 . A A . 109 TYR HA 1 1 8 77712 1 1 109 TYR HB2 H 0.167 14.169 -2.968 1.00 . A A . 109 TYR HB2 1 1 8 77713 1 1 109 TYR HB3 H -0.591 12.586 -2.878 1.00 . A A . 109 TYR HB3 1 1 8 77714 1 1 109 TYR HD1 H -0.612 16.016 -1.548 1.00 . A A . 109 TYR HD1 1 1 8 77715 1 1 109 TYR HD2 H -2.368 12.133 -1.199 1.00 . A A . 109 TYR HD2 1 1 8 77716 1 1 109 TYR HE1 H -2.475 16.978 -0.261 1.00 . A A . 109 TYR HE1 1 1 8 77717 1 1 109 TYR HE2 H -4.231 13.092 0.091 1.00 . A A . 109 TYR HE2 1 1 8 77718 1 1 109 TYR HH H -4.806 16.450 0.303 1.00 . A A . 109 TYR HH 1 1 8 77719 1 1 109 TYR N N 1.643 14.003 -0.734 1.00 . A A . 109 TYR N 1 1 8 77720 1 1 109 TYR O O 1.995 10.900 -2.402 1.00 . A A . 109 TYR O 1 1 8 77721 1 1 109 TYR OH O -4.514 15.629 0.715 1.00 . A A . 109 TYR OH 1 1 8 77722 1 1 110 ALA C C 4.970 11.579 -3.117 1.00 . A A . 110 ALA C 1 1 8 77723 1 1 110 ALA CA C 3.910 12.293 -3.965 1.00 . A A . 110 ALA CA 1 1 8 77724 1 1 110 ALA CB C 4.576 13.353 -4.859 1.00 . A A . 110 ALA CB 1 1 8 77725 1 1 110 ALA H H 2.788 13.864 -3.048 1.00 . A A . 110 ALA H 1 1 8 77726 1 1 110 ALA HA H 3.427 11.561 -4.613 1.00 . A A . 110 ALA HA 1 1 8 77727 1 1 110 ALA HB1 H 5.459 12.938 -5.326 1.00 . A A . 110 ALA HB1 1 1 8 77728 1 1 110 ALA HB2 H 4.854 14.215 -4.270 1.00 . A A . 110 ALA HB2 1 1 8 77729 1 1 110 ALA HB3 H 3.895 13.650 -5.633 1.00 . A A . 110 ALA HB3 1 1 8 77730 1 1 110 ALA N N 2.862 12.889 -3.093 1.00 . A A . 110 ALA N 1 1 8 77731 1 1 110 ALA O O 5.376 10.455 -3.443 1.00 . A A . 110 ALA O 1 1 8 77732 1 1 111 ARG C C 5.801 10.353 -0.545 1.00 . A A . 111 ARG C 1 1 8 77733 1 1 111 ARG CA C 6.302 11.726 -0.994 1.00 . A A . 111 ARG CA 1 1 8 77734 1 1 111 ARG CB C 6.378 12.691 0.236 1.00 . A A . 111 ARG CB 1 1 8 77735 1 1 111 ARG CD C 6.867 12.992 2.755 1.00 . A A . 111 ARG CD 1 1 8 77736 1 1 111 ARG CG C 7.033 12.091 1.514 1.00 . A A . 111 ARG CG 1 1 8 77737 1 1 111 ARG CZ C 7.313 15.450 2.959 1.00 . A A . 111 ARG CZ 1 1 8 77738 1 1 111 ARG H H 5.083 13.186 -1.924 1.00 . A A . 111 ARG H 1 1 8 77739 1 1 111 ARG HA H 7.289 11.626 -1.435 1.00 . A A . 111 ARG HA 1 1 8 77740 1 1 111 ARG HB2 H 6.941 13.571 -0.050 1.00 . A A . 111 ARG HB2 1 1 8 77741 1 1 111 ARG HB3 H 5.367 13.001 0.489 1.00 . A A . 111 ARG HB3 1 1 8 77742 1 1 111 ARG HD2 H 5.824 13.278 2.842 1.00 . A A . 111 ARG HD2 1 1 8 77743 1 1 111 ARG HD3 H 7.150 12.429 3.639 1.00 . A A . 111 ARG HD3 1 1 8 77744 1 1 111 ARG HE H 8.636 14.064 2.408 1.00 . A A . 111 ARG HE 1 1 8 77745 1 1 111 ARG HG2 H 6.571 11.132 1.724 1.00 . A A . 111 ARG HG2 1 1 8 77746 1 1 111 ARG HG3 H 8.090 11.936 1.330 1.00 . A A . 111 ARG HG3 1 1 8 77747 1 1 111 ARG HH11 H 5.383 15.005 3.421 1.00 . A A . 111 ARG HH11 1 1 8 77748 1 1 111 ARG HH12 H 5.807 16.678 3.534 1.00 . A A . 111 ARG HH12 1 1 8 77749 1 1 111 ARG HH21 H 9.157 16.215 2.653 1.00 . A A . 111 ARG HH21 1 1 8 77750 1 1 111 ARG HH22 H 7.938 17.357 3.102 1.00 . A A . 111 ARG HH22 1 1 8 77751 1 1 111 ARG N N 5.396 12.269 -2.030 1.00 . A A . 111 ARG N 1 1 8 77752 1 1 111 ARG NE N 7.703 14.199 2.682 1.00 . A A . 111 ARG NE 1 1 8 77753 1 1 111 ARG NH1 N 6.067 15.732 3.335 1.00 . A A . 111 ARG NH1 1 1 8 77754 1 1 111 ARG NH2 N 8.204 16.419 2.901 1.00 . A A . 111 ARG NH2 1 1 8 77755 1 1 111 ARG O O 6.492 9.360 -0.723 1.00 . A A . 111 ARG O 1 1 8 77756 1 1 112 GLU C C 3.819 7.996 -0.512 1.00 . A A . 112 GLU C 1 1 8 77757 1 1 112 GLU CA C 3.913 9.129 0.515 1.00 . A A . 112 GLU CA 1 1 8 77758 1 1 112 GLU CB C 2.510 9.509 1.049 1.00 . A A . 112 GLU CB 1 1 8 77759 1 1 112 GLU CD C 0.836 7.524 0.733 1.00 . A A . 112 GLU CD 1 1 8 77760 1 1 112 GLU CG C 1.688 8.364 1.705 1.00 . A A . 112 GLU CG 1 1 8 77761 1 1 112 GLU H H 4.023 11.163 -0.070 1.00 . A A . 112 GLU H 1 1 8 77762 1 1 112 GLU HA H 4.523 8.799 1.351 1.00 . A A . 112 GLU HA 1 1 8 77763 1 1 112 GLU HB2 H 2.638 10.296 1.787 1.00 . A A . 112 GLU HB2 1 1 8 77764 1 1 112 GLU HB3 H 1.925 9.919 0.228 1.00 . A A . 112 GLU HB3 1 1 8 77765 1 1 112 GLU HG2 H 2.373 7.707 2.233 1.00 . A A . 112 GLU HG2 1 1 8 77766 1 1 112 GLU HG3 H 1.021 8.807 2.436 1.00 . A A . 112 GLU HG3 1 1 8 77767 1 1 112 GLU N N 4.550 10.330 -0.049 1.00 . A A . 112 GLU N 1 1 8 77768 1 1 112 GLU O O 4.090 6.842 -0.187 1.00 . A A . 112 GLU O 1 1 8 77769 1 1 112 GLU OE1 O 1.067 6.297 0.610 1.00 . A A . 112 GLU OE1 1 1 8 77770 1 1 112 GLU OE2 O -0.048 8.103 0.061 1.00 . A A . 112 GLU OE2 1 1 8 77771 1 1 113 CYS C C 4.553 6.663 -3.209 1.00 . A A . 113 CYS C 1 1 8 77772 1 1 113 CYS CA C 3.237 7.379 -2.837 1.00 . A A . 113 CYS CA 1 1 8 77773 1 1 113 CYS CB C 2.627 8.074 -4.063 1.00 . A A . 113 CYS CB 1 1 8 77774 1 1 113 CYS H H 3.284 9.300 -1.937 1.00 . A A . 113 CYS H 1 1 8 77775 1 1 113 CYS HA H 2.529 6.636 -2.478 1.00 . A A . 113 CYS HA 1 1 8 77776 1 1 113 CYS HB2 H 1.731 8.602 -3.766 1.00 . A A . 113 CYS HB2 1 1 8 77777 1 1 113 CYS HB3 H 3.336 8.788 -4.468 1.00 . A A . 113 CYS HB3 1 1 8 77778 1 1 113 CYS HG H 3.045 5.949 -5.410 1.00 . A A . 113 CYS HG 1 1 8 77779 1 1 113 CYS N N 3.438 8.350 -1.750 1.00 . A A . 113 CYS N 1 1 8 77780 1 1 113 CYS O O 4.544 5.474 -3.561 1.00 . A A . 113 CYS O 1 1 8 77781 1 1 113 CYS SG S 2.172 6.947 -5.395 1.00 . A A . 113 CYS SG 1 1 8 77782 1 1 114 ILE C C 7.357 5.956 -2.044 1.00 . A A . 114 ILE C 1 1 8 77783 1 1 114 ILE CA C 7.037 6.830 -3.259 1.00 . A A . 114 ILE CA 1 1 8 77784 1 1 114 ILE CB C 8.144 7.957 -3.430 1.00 . A A . 114 ILE CB 1 1 8 77785 1 1 114 ILE CD1 C 8.199 10.084 -4.971 1.00 . A A . 114 ILE CD1 1 1 8 77786 1 1 114 ILE CG1 C 8.100 8.569 -4.888 1.00 . A A . 114 ILE CG1 1 1 8 77787 1 1 114 ILE CG2 C 9.565 7.416 -3.067 1.00 . A A . 114 ILE CG2 1 1 8 77788 1 1 114 ILE H H 5.593 8.364 -2.938 1.00 . A A . 114 ILE H 1 1 8 77789 1 1 114 ILE HA H 7.042 6.210 -4.150 1.00 . A A . 114 ILE HA 1 1 8 77790 1 1 114 ILE HB H 7.913 8.742 -2.714 1.00 . A A . 114 ILE HB 1 1 8 77791 1 1 114 ILE HD11 H 7.953 10.419 -5.974 1.00 . A A . 114 ILE HD11 1 1 8 77792 1 1 114 ILE HD12 H 9.201 10.403 -4.720 1.00 . A A . 114 ILE HD12 1 1 8 77793 1 1 114 ILE HD13 H 7.499 10.518 -4.283 1.00 . A A . 114 ILE HD13 1 1 8 77794 1 1 114 ILE HG12 H 8.909 8.170 -5.481 1.00 . A A . 114 ILE HG12 1 1 8 77795 1 1 114 ILE HG13 H 7.170 8.293 -5.361 1.00 . A A . 114 ILE HG13 1 1 8 77796 1 1 114 ILE HG21 H 10.317 8.132 -3.332 1.00 . A A . 114 ILE HG21 1 1 8 77797 1 1 114 ILE HG22 H 9.757 6.497 -3.603 1.00 . A A . 114 ILE HG22 1 1 8 77798 1 1 114 ILE HG23 H 9.629 7.219 -2.001 1.00 . A A . 114 ILE HG23 1 1 8 77799 1 1 114 ILE N N 5.679 7.403 -3.117 1.00 . A A . 114 ILE N 1 1 8 77800 1 1 114 ILE O O 7.694 4.777 -2.180 1.00 . A A . 114 ILE O 1 1 8 77801 1 1 115 THR C C 6.866 4.659 0.708 1.00 . A A . 115 THR C 1 1 8 77802 1 1 115 THR CA C 7.575 6.010 0.429 1.00 . A A . 115 THR CA 1 1 8 77803 1 1 115 THR CB C 7.246 7.064 1.543 1.00 . A A . 115 THR CB 1 1 8 77804 1 1 115 THR CG2 C 7.675 6.592 2.912 1.00 . A A . 115 THR CG2 1 1 8 77805 1 1 115 THR H H 6.762 7.444 -0.865 1.00 . A A . 115 THR H 1 1 8 77806 1 1 115 THR HA H 8.648 5.851 0.412 1.00 . A A . 115 THR HA 1 1 8 77807 1 1 115 THR HB H 6.173 7.241 1.553 1.00 . A A . 115 THR HB 1 1 8 77808 1 1 115 THR HG1 H 8.784 8.139 0.909 1.00 . A A . 115 THR HG1 1 1 8 77809 1 1 115 THR HG21 H 7.148 5.682 3.165 1.00 . A A . 115 THR HG21 1 1 8 77810 1 1 115 THR HG22 H 7.460 7.333 3.653 1.00 . A A . 115 THR HG22 1 1 8 77811 1 1 115 THR HG23 H 8.732 6.395 2.918 1.00 . A A . 115 THR HG23 1 1 8 77812 1 1 115 THR N N 7.189 6.567 -0.865 1.00 . A A . 115 THR N 1 1 8 77813 1 1 115 THR O O 7.430 3.752 1.350 1.00 . A A . 115 THR O 1 1 8 77814 1 1 115 THR OG1 O 7.905 8.312 1.262 1.00 . A A . 115 THR OG1 1 1 8 77815 1 1 116 SER C C 5.454 2.214 -0.636 1.00 . A A . 116 SER C 1 1 8 77816 1 1 116 SER CA C 4.842 3.318 0.249 1.00 . A A . 116 SER CA 1 1 8 77817 1 1 116 SER CB C 3.384 3.617 -0.167 1.00 . A A . 116 SER CB 1 1 8 77818 1 1 116 SER H H 5.288 5.289 -0.343 1.00 . A A . 116 SER H 1 1 8 77819 1 1 116 SER HA H 4.853 2.984 1.286 1.00 . A A . 116 SER HA 1 1 8 77820 1 1 116 SER HB2 H 3.000 4.423 0.443 1.00 . A A . 116 SER HB2 1 1 8 77821 1 1 116 SER HB3 H 3.357 3.919 -1.210 1.00 . A A . 116 SER HB3 1 1 8 77822 1 1 116 SER HG H 1.821 2.699 0.619 1.00 . A A . 116 SER HG 1 1 8 77823 1 1 116 SER N N 5.650 4.532 0.158 1.00 . A A . 116 SER N 1 1 8 77824 1 1 116 SER O O 5.566 1.083 -0.199 1.00 . A A . 116 SER O 1 1 8 77825 1 1 116 SER OG O 2.535 2.482 -0.003 1.00 . A A . 116 SER OG 1 1 8 77826 1 1 117 MET C C 7.870 1.085 -2.184 1.00 . A A . 117 MET C 1 1 8 77827 1 1 117 MET CA C 6.560 1.620 -2.798 1.00 . A A . 117 MET CA 1 1 8 77828 1 1 117 MET CB C 6.901 2.277 -4.156 1.00 . A A . 117 MET CB 1 1 8 77829 1 1 117 MET CE C 7.520 4.661 -6.116 1.00 . A A . 117 MET CE 1 1 8 77830 1 1 117 MET CG C 5.727 2.804 -4.977 1.00 . A A . 117 MET CG 1 1 8 77831 1 1 117 MET H H 5.763 3.502 -2.163 1.00 . A A . 117 MET H 1 1 8 77832 1 1 117 MET HA H 5.882 0.788 -2.965 1.00 . A A . 117 MET HA 1 1 8 77833 1 1 117 MET HB2 H 7.565 3.114 -3.975 1.00 . A A . 117 MET HB2 1 1 8 77834 1 1 117 MET HB3 H 7.432 1.556 -4.770 1.00 . A A . 117 MET HB3 1 1 8 77835 1 1 117 MET HE1 H 8.322 4.663 -6.837 1.00 . A A . 117 MET HE1 1 1 8 77836 1 1 117 MET HE2 H 7.927 4.433 -5.143 1.00 . A A . 117 MET HE2 1 1 8 77837 1 1 117 MET HE3 H 7.063 5.639 -6.090 1.00 . A A . 117 MET HE3 1 1 8 77838 1 1 117 MET HG2 H 5.017 2.001 -5.146 1.00 . A A . 117 MET HG2 1 1 8 77839 1 1 117 MET HG3 H 5.241 3.605 -4.438 1.00 . A A . 117 MET HG3 1 1 8 77840 1 1 117 MET N N 5.888 2.573 -1.872 1.00 . A A . 117 MET N 1 1 8 77841 1 1 117 MET O O 8.221 -0.082 -2.377 1.00 . A A . 117 MET O 1 1 8 77842 1 1 117 MET SD S 6.284 3.434 -6.579 1.00 . A A . 117 MET SD 1 1 8 77843 1 1 118 VAL C C 9.621 0.611 0.335 1.00 . A A . 118 VAL C 1 1 8 77844 1 1 118 VAL CA C 9.849 1.644 -0.792 1.00 . A A . 118 VAL CA 1 1 8 77845 1 1 118 VAL CB C 10.541 2.923 -0.177 1.00 . A A . 118 VAL CB 1 1 8 77846 1 1 118 VAL CG1 C 11.910 2.569 0.463 1.00 . A A . 118 VAL CG1 1 1 8 77847 1 1 118 VAL CG2 C 10.664 4.083 -1.219 1.00 . A A . 118 VAL CG2 1 1 8 77848 1 1 118 VAL H H 8.231 2.883 -1.370 1.00 . A A . 118 VAL H 1 1 8 77849 1 1 118 VAL HA H 10.518 1.217 -1.540 1.00 . A A . 118 VAL HA 1 1 8 77850 1 1 118 VAL HB H 9.897 3.280 0.628 1.00 . A A . 118 VAL HB 1 1 8 77851 1 1 118 VAL HG11 H 12.677 2.521 -0.300 1.00 . A A . 118 VAL HG11 1 1 8 77852 1 1 118 VAL HG12 H 11.848 1.607 0.955 1.00 . A A . 118 VAL HG12 1 1 8 77853 1 1 118 VAL HG13 H 12.176 3.305 1.196 1.00 . A A . 118 VAL HG13 1 1 8 77854 1 1 118 VAL HG21 H 11.016 3.716 -2.179 1.00 . A A . 118 VAL HG21 1 1 8 77855 1 1 118 VAL HG22 H 11.353 4.833 -0.856 1.00 . A A . 118 VAL HG22 1 1 8 77856 1 1 118 VAL HG23 H 9.694 4.543 -1.357 1.00 . A A . 118 VAL HG23 1 1 8 77857 1 1 118 VAL N N 8.579 1.972 -1.458 1.00 . A A . 118 VAL N 1 1 8 77858 1 1 118 VAL O O 10.358 -0.377 0.442 1.00 . A A . 118 VAL O 1 1 8 77859 1 1 119 SER C C 7.691 -1.357 1.874 1.00 . A A . 119 SER C 1 1 8 77860 1 1 119 SER CA C 8.272 0.000 2.328 1.00 . A A . 119 SER CA 1 1 8 77861 1 1 119 SER CB C 7.293 0.720 3.278 1.00 . A A . 119 SER CB 1 1 8 77862 1 1 119 SER H H 8.016 1.635 0.992 1.00 . A A . 119 SER H 1 1 8 77863 1 1 119 SER HA H 9.208 -0.177 2.857 1.00 . A A . 119 SER HA 1 1 8 77864 1 1 119 SER HB2 H 7.093 0.095 4.141 1.00 . A A . 119 SER HB2 1 1 8 77865 1 1 119 SER HB3 H 7.736 1.648 3.610 1.00 . A A . 119 SER HB3 1 1 8 77866 1 1 119 SER HG H 5.445 1.357 3.297 1.00 . A A . 119 SER HG 1 1 8 77867 1 1 119 SER N N 8.586 0.856 1.167 1.00 . A A . 119 SER N 1 1 8 77868 1 1 119 SER O O 7.945 -2.390 2.497 1.00 . A A . 119 SER O 1 1 8 77869 1 1 119 SER OG O 6.063 1.019 2.644 1.00 . A A . 119 SER OG 1 1 8 77870 1 1 120 ARG C C 7.593 -3.295 -0.550 1.00 . A A . 120 ARG C 1 1 8 77871 1 1 120 ARG CA C 6.413 -2.539 0.083 1.00 . A A . 120 ARG CA 1 1 8 77872 1 1 120 ARG CB C 5.375 -2.157 -1.009 1.00 . A A . 120 ARG CB 1 1 8 77873 1 1 120 ARG CD C 3.162 -0.963 -1.563 1.00 . A A . 120 ARG CD 1 1 8 77874 1 1 120 ARG CG C 4.058 -1.566 -0.462 1.00 . A A . 120 ARG CG 1 1 8 77875 1 1 120 ARG CZ C 0.780 -0.945 -0.806 1.00 . A A . 120 ARG CZ 1 1 8 77876 1 1 120 ARG H H 6.672 -0.451 0.410 1.00 . A A . 120 ARG H 1 1 8 77877 1 1 120 ARG HA H 5.939 -3.179 0.825 1.00 . A A . 120 ARG HA 1 1 8 77878 1 1 120 ARG HB2 H 5.827 -1.423 -1.673 1.00 . A A . 120 ARG HB2 1 1 8 77879 1 1 120 ARG HB3 H 5.133 -3.042 -1.590 1.00 . A A . 120 ARG HB3 1 1 8 77880 1 1 120 ARG HD2 H 3.724 -0.207 -2.099 1.00 . A A . 120 ARG HD2 1 1 8 77881 1 1 120 ARG HD3 H 2.865 -1.743 -2.258 1.00 . A A . 120 ARG HD3 1 1 8 77882 1 1 120 ARG HE H 2.044 0.607 -0.711 1.00 . A A . 120 ARG HE 1 1 8 77883 1 1 120 ARG HG2 H 3.504 -2.348 0.043 1.00 . A A . 120 ARG HG2 1 1 8 77884 1 1 120 ARG HG3 H 4.296 -0.785 0.254 1.00 . A A . 120 ARG HG3 1 1 8 77885 1 1 120 ARG HH11 H 1.368 -2.739 -1.550 1.00 . A A . 120 ARG HH11 1 1 8 77886 1 1 120 ARG HH12 H -0.282 -2.661 -1.001 1.00 . A A . 120 ARG HH12 1 1 8 77887 1 1 120 ARG HH21 H -0.114 0.680 0.025 1.00 . A A . 120 ARG HH21 1 1 8 77888 1 1 120 ARG HH22 H -1.112 -0.743 -0.122 1.00 . A A . 120 ARG HH22 1 1 8 77889 1 1 120 ARG N N 6.913 -1.325 0.773 1.00 . A A . 120 ARG N 1 1 8 77890 1 1 120 ARG NE N 1.958 -0.335 -0.990 1.00 . A A . 120 ARG NE 1 1 8 77891 1 1 120 ARG NH1 N 0.608 -2.217 -1.150 1.00 . A A . 120 ARG NH1 1 1 8 77892 1 1 120 ARG NH2 N -0.225 -0.286 -0.256 1.00 . A A . 120 ARG NH2 1 1 8 77893 1 1 120 ARG O O 7.570 -4.525 -0.656 1.00 . A A . 120 ARG O 1 1 8 77894 1 1 121 GLY C C 10.784 -3.580 -0.386 1.00 . A A . 121 GLY C 1 1 8 77895 1 1 121 GLY CA C 9.877 -3.048 -1.487 1.00 . A A . 121 GLY CA 1 1 8 77896 1 1 121 GLY H H 8.503 -1.545 -0.929 1.00 . A A . 121 GLY H 1 1 8 77897 1 1 121 GLY HA2 H 9.670 -3.846 -2.188 1.00 . A A . 121 GLY HA2 1 1 8 77898 1 1 121 GLY HA3 H 10.392 -2.253 -2.014 1.00 . A A . 121 GLY HA3 1 1 8 77899 1 1 121 GLY N N 8.615 -2.516 -0.975 1.00 . A A . 121 GLY N 1 1 8 77900 1 1 121 GLY O O 11.893 -4.050 -0.673 1.00 . A A . 121 GLY O 1 1 8 77901 1 1 122 THR C C 12.221 -3.301 2.485 1.00 . A A . 122 THR C 1 1 8 77902 1 1 122 THR CA C 10.922 -4.047 2.081 1.00 . A A . 122 THR CA 1 1 8 77903 1 1 122 THR CB C 11.126 -5.586 1.846 1.00 . A A . 122 THR CB 1 1 8 77904 1 1 122 THR CG2 C 11.609 -6.373 3.065 1.00 . A A . 122 THR CG2 1 1 8 77905 1 1 122 THR H H 9.499 -2.925 1.009 1.00 . A A . 122 THR H 1 1 8 77906 1 1 122 THR HA H 10.208 -3.925 2.891 1.00 . A A . 122 THR HA 1 1 8 77907 1 1 122 THR HB H 11.848 -5.713 1.041 1.00 . A A . 122 THR HB 1 1 8 77908 1 1 122 THR HG1 H 9.485 -6.654 2.130 1.00 . A A . 122 THR HG1 1 1 8 77909 1 1 122 THR HG21 H 12.597 -6.033 3.356 1.00 . A A . 122 THR HG21 1 1 8 77910 1 1 122 THR HG22 H 11.655 -7.427 2.823 1.00 . A A . 122 THR HG22 1 1 8 77911 1 1 122 THR HG23 H 10.928 -6.224 3.884 1.00 . A A . 122 THR HG23 1 1 8 77912 1 1 122 THR N N 10.306 -3.454 0.880 1.00 . A A . 122 THR N 1 1 8 77913 1 1 122 THR O O 12.945 -3.722 3.388 1.00 . A A . 122 THR O 1 1 8 77914 1 1 122 THR OG1 O 9.876 -6.148 1.413 1.00 . A A . 122 THR OG1 1 1 8 77915 1 1 123 PHE C C 13.303 -0.332 3.276 1.00 . A A . 123 PHE C 1 1 8 77916 1 1 123 PHE CA C 13.637 -1.301 2.124 1.00 . A A . 123 PHE CA 1 1 8 77917 1 1 123 PHE CB C 14.042 -0.524 0.841 1.00 . A A . 123 PHE CB 1 1 8 77918 1 1 123 PHE CD1 C 15.430 -2.306 -0.331 1.00 . A A . 123 PHE CD1 1 1 8 77919 1 1 123 PHE CD2 C 13.576 -1.362 -1.524 1.00 . A A . 123 PHE CD2 1 1 8 77920 1 1 123 PHE CE1 C 15.720 -3.106 -1.422 1.00 . A A . 123 PHE CE1 1 1 8 77921 1 1 123 PHE CE2 C 13.868 -2.164 -2.611 1.00 . A A . 123 PHE CE2 1 1 8 77922 1 1 123 PHE CG C 14.351 -1.417 -0.361 1.00 . A A . 123 PHE CG 1 1 8 77923 1 1 123 PHE CZ C 14.940 -3.034 -2.559 1.00 . A A . 123 PHE CZ 1 1 8 77924 1 1 123 PHE H H 11.812 -1.809 1.194 1.00 . A A . 123 PHE H 1 1 8 77925 1 1 123 PHE HA H 14.461 -1.943 2.424 1.00 . A A . 123 PHE HA 1 1 8 77926 1 1 123 PHE HB2 H 13.240 0.154 0.568 1.00 . A A . 123 PHE HB2 1 1 8 77927 1 1 123 PHE HB3 H 14.930 0.059 1.053 1.00 . A A . 123 PHE HB3 1 1 8 77928 1 1 123 PHE HD1 H 16.049 -2.368 0.558 1.00 . A A . 123 PHE HD1 1 1 8 77929 1 1 123 PHE HD2 H 12.736 -0.681 -1.570 1.00 . A A . 123 PHE HD2 1 1 8 77930 1 1 123 PHE HE1 H 16.559 -3.791 -1.384 1.00 . A A . 123 PHE HE1 1 1 8 77931 1 1 123 PHE HE2 H 13.260 -2.110 -3.505 1.00 . A A . 123 PHE HE2 1 1 8 77932 1 1 123 PHE HZ H 15.167 -3.661 -3.410 1.00 . A A . 123 PHE HZ 1 1 8 77933 1 1 123 PHE N N 12.464 -2.138 1.850 1.00 . A A . 123 PHE N 1 1 8 77934 1 1 123 PHE O O 12.108 -0.080 3.520 1.00 . A A . 123 PHE O 1 1 8 77935 1 1 124 PRO C C 13.270 2.431 4.459 1.00 . A A . 124 PRO C 1 1 8 77936 1 1 124 PRO CA C 14.104 1.268 5.039 1.00 . A A . 124 PRO CA 1 1 8 77937 1 1 124 PRO CB C 15.542 1.712 5.424 1.00 . A A . 124 PRO CB 1 1 8 77938 1 1 124 PRO CD C 15.775 -0.158 3.946 1.00 . A A . 124 PRO CD 1 1 8 77939 1 1 124 PRO CG C 16.382 0.495 5.173 1.00 . A A . 124 PRO CG 1 1 8 77940 1 1 124 PRO HA H 13.597 0.861 5.911 1.00 . A A . 124 PRO HA 1 1 8 77941 1 1 124 PRO HB2 H 15.863 2.545 4.795 1.00 . A A . 124 PRO HB2 1 1 8 77942 1 1 124 PRO HB3 H 15.590 1.999 6.467 1.00 . A A . 124 PRO HB3 1 1 8 77943 1 1 124 PRO HD2 H 16.225 0.235 3.040 1.00 . A A . 124 PRO HD2 1 1 8 77944 1 1 124 PRO HD3 H 15.897 -1.232 3.985 1.00 . A A . 124 PRO HD3 1 1 8 77945 1 1 124 PRO HG2 H 17.416 0.783 4.991 1.00 . A A . 124 PRO HG2 1 1 8 77946 1 1 124 PRO HG3 H 16.331 -0.184 6.022 1.00 . A A . 124 PRO HG3 1 1 8 77947 1 1 124 PRO N N 14.332 0.215 4.019 1.00 . A A . 124 PRO N 1 1 8 77948 1 1 124 PRO O O 13.707 3.107 3.523 1.00 . A A . 124 PRO O 1 1 8 77949 1 1 125 GLN C C 11.573 4.964 4.490 1.00 . A A . 125 GLN C 1 1 8 77950 1 1 125 GLN CA C 11.029 3.512 4.496 1.00 . A A . 125 GLN CA 1 1 8 77951 1 1 125 GLN CB C 9.758 3.374 5.374 1.00 . A A . 125 GLN CB 1 1 8 77952 1 1 125 GLN CD C 7.289 4.017 5.696 1.00 . A A . 125 GLN CD 1 1 8 77953 1 1 125 GLN CG C 8.506 4.005 4.772 1.00 . A A . 125 GLN CG 1 1 8 77954 1 1 125 GLN H H 11.820 2.018 5.760 1.00 . A A . 125 GLN H 1 1 8 77955 1 1 125 GLN HA H 10.778 3.229 3.481 1.00 . A A . 125 GLN HA 1 1 8 77956 1 1 125 GLN HB2 H 9.557 2.320 5.533 1.00 . A A . 125 GLN HB2 1 1 8 77957 1 1 125 GLN HB3 H 9.947 3.834 6.340 1.00 . A A . 125 GLN HB3 1 1 8 77958 1 1 125 GLN HE21 H 7.687 5.886 6.234 1.00 . A A . 125 GLN HE21 1 1 8 77959 1 1 125 GLN HE22 H 6.318 5.167 6.993 1.00 . A A . 125 GLN HE22 1 1 8 77960 1 1 125 GLN HG2 H 8.743 5.027 4.516 1.00 . A A . 125 GLN HG2 1 1 8 77961 1 1 125 GLN HG3 H 8.247 3.479 3.864 1.00 . A A . 125 GLN HG3 1 1 8 77962 1 1 125 GLN N N 12.047 2.578 4.993 1.00 . A A . 125 GLN N 1 1 8 77963 1 1 125 GLN NE2 N 7.073 5.135 6.370 1.00 . A A . 125 GLN NE2 1 1 8 77964 1 1 125 GLN O O 11.925 5.508 5.548 1.00 . A A . 125 GLN O 1 1 8 77965 1 1 125 GLN OE1 O 6.530 3.052 5.760 1.00 . A A . 125 GLN OE1 1 1 8 77966 1 1 126 LEU C C 11.294 8.003 2.952 1.00 . A A . 126 LEU C 1 1 8 77967 1 1 126 LEU CA C 12.317 6.870 3.066 1.00 . A A . 126 LEU CA 1 1 8 77968 1 1 126 LEU CB C 13.198 6.805 1.778 1.00 . A A . 126 LEU CB 1 1 8 77969 1 1 126 LEU CD1 C 15.193 5.858 0.478 1.00 . A A . 126 LEU CD1 1 1 8 77970 1 1 126 LEU CD2 C 15.321 6.056 3.025 1.00 . A A . 126 LEU CD2 1 1 8 77971 1 1 126 LEU CG C 14.399 5.807 1.804 1.00 . A A . 126 LEU CG 1 1 8 77972 1 1 126 LEU H H 11.139 5.184 2.536 1.00 . A A . 126 LEU H 1 1 8 77973 1 1 126 LEU HA H 12.966 7.066 3.919 1.00 . A A . 126 LEU HA 1 1 8 77974 1 1 126 LEU HB2 H 12.554 6.535 0.947 1.00 . A A . 126 LEU HB2 1 1 8 77975 1 1 126 LEU HB3 H 13.593 7.799 1.582 1.00 . A A . 126 LEU HB3 1 1 8 77976 1 1 126 LEU HD11 H 16.003 5.139 0.510 1.00 . A A . 126 LEU HD11 1 1 8 77977 1 1 126 LEU HD12 H 15.603 6.848 0.324 1.00 . A A . 126 LEU HD12 1 1 8 77978 1 1 126 LEU HD13 H 14.536 5.611 -0.347 1.00 . A A . 126 LEU HD13 1 1 8 77979 1 1 126 LEU HD21 H 14.753 5.925 3.937 1.00 . A A . 126 LEU HD21 1 1 8 77980 1 1 126 LEU HD22 H 15.717 7.062 2.994 1.00 . A A . 126 LEU HD22 1 1 8 77981 1 1 126 LEU HD23 H 16.141 5.348 3.016 1.00 . A A . 126 LEU HD23 1 1 8 77982 1 1 126 LEU HG H 14.005 4.802 1.897 1.00 . A A . 126 LEU HG 1 1 8 77983 1 1 126 LEU N N 11.615 5.589 3.290 1.00 . A A . 126 LEU N 1 1 8 77984 1 1 126 LEU O O 10.640 8.164 1.917 1.00 . A A . 126 LEU O 1 1 8 77985 1 1 127 ASN C C 11.026 11.175 3.948 1.00 . A A . 127 ASN C 1 1 8 77986 1 1 127 ASN CA C 10.217 9.881 4.154 1.00 . A A . 127 ASN CA 1 1 8 77987 1 1 127 ASN CB C 9.520 9.867 5.541 1.00 . A A . 127 ASN CB 1 1 8 77988 1 1 127 ASN CG C 8.973 8.488 5.931 1.00 . A A . 127 ASN CG 1 1 8 77989 1 1 127 ASN H H 11.713 8.550 4.825 1.00 . A A . 127 ASN H 1 1 8 77990 1 1 127 ASN HA H 9.462 9.788 3.372 1.00 . A A . 127 ASN HA 1 1 8 77991 1 1 127 ASN HB2 H 10.225 10.183 6.303 1.00 . A A . 127 ASN HB2 1 1 8 77992 1 1 127 ASN HB3 H 8.693 10.569 5.529 1.00 . A A . 127 ASN HB3 1 1 8 77993 1 1 127 ASN HD21 H 10.685 8.001 6.826 1.00 . A A . 127 ASN HD21 1 1 8 77994 1 1 127 ASN HD22 H 9.449 6.793 6.851 1.00 . A A . 127 ASN HD22 1 1 8 77995 1 1 127 ASN N N 11.151 8.755 4.050 1.00 . A A . 127 ASN N 1 1 8 77996 1 1 127 ASN ND2 N 9.782 7.680 6.609 1.00 . A A . 127 ASN ND2 1 1 8 77997 1 1 127 ASN O O 11.805 11.566 4.825 1.00 . A A . 127 ASN O 1 1 8 77998 1 1 127 ASN OD1 O 7.836 8.150 5.631 1.00 . A A . 127 ASN OD1 1 1 8 77999 1 1 128 LEU C C 11.478 14.225 2.982 1.00 . A A . 128 LEU C 1 1 8 78000 1 1 128 LEU CA C 11.743 12.881 2.267 1.00 . A A . 128 LEU CA 1 1 8 78001 1 1 128 LEU CB C 11.596 13.036 0.719 1.00 . A A . 128 LEU CB 1 1 8 78002 1 1 128 LEU CD1 C 13.119 10.970 0.321 1.00 . A A . 128 LEU CD1 1 1 8 78003 1 1 128 LEU CD2 C 10.610 10.816 -0.230 1.00 . A A . 128 LEU CD2 1 1 8 78004 1 1 128 LEU CG C 11.858 11.744 -0.154 1.00 . A A . 128 LEU CG 1 1 8 78005 1 1 128 LEU H H 10.118 11.510 2.201 1.00 . A A . 128 LEU H 1 1 8 78006 1 1 128 LEU HA H 12.768 12.585 2.480 1.00 . A A . 128 LEU HA 1 1 8 78007 1 1 128 LEU HB2 H 10.593 13.394 0.510 1.00 . A A . 128 LEU HB2 1 1 8 78008 1 1 128 LEU HB3 H 12.294 13.803 0.394 1.00 . A A . 128 LEU HB3 1 1 8 78009 1 1 128 LEU HD11 H 13.309 10.137 -0.343 1.00 . A A . 128 LEU HD11 1 1 8 78010 1 1 128 LEU HD12 H 12.969 10.598 1.326 1.00 . A A . 128 LEU HD12 1 1 8 78011 1 1 128 LEU HD13 H 13.977 11.633 0.312 1.00 . A A . 128 LEU HD13 1 1 8 78012 1 1 128 LEU HD21 H 9.769 11.367 -0.631 1.00 . A A . 128 LEU HD21 1 1 8 78013 1 1 128 LEU HD22 H 10.359 10.450 0.757 1.00 . A A . 128 LEU HD22 1 1 8 78014 1 1 128 LEU HD23 H 10.821 9.974 -0.879 1.00 . A A . 128 LEU HD23 1 1 8 78015 1 1 128 LEU HG H 12.071 12.065 -1.171 1.00 . A A . 128 LEU HG 1 1 8 78016 1 1 128 LEU N N 10.865 11.791 2.762 1.00 . A A . 128 LEU N 1 1 8 78017 1 1 128 LEU O O 10.388 14.448 3.518 1.00 . A A . 128 LEU O 1 1 8 78018 1 1 129 ALA C C 11.475 17.411 2.885 1.00 . A A . 129 ALA C 1 1 8 78019 1 1 129 ALA CA C 12.438 16.439 3.613 1.00 . A A . 129 ALA CA 1 1 8 78020 1 1 129 ALA CB C 13.853 17.043 3.685 1.00 . A A . 129 ALA CB 1 1 8 78021 1 1 129 ALA H H 13.303 14.877 2.465 1.00 . A A . 129 ALA H 1 1 8 78022 1 1 129 ALA HA H 12.087 16.286 4.631 1.00 . A A . 129 ALA HA 1 1 8 78023 1 1 129 ALA HB1 H 14.243 17.187 2.683 1.00 . A A . 129 ALA HB1 1 1 8 78024 1 1 129 ALA HB2 H 14.507 16.372 4.225 1.00 . A A . 129 ALA HB2 1 1 8 78025 1 1 129 ALA HB3 H 13.822 17.996 4.200 1.00 . A A . 129 ALA HB3 1 1 8 78026 1 1 129 ALA N N 12.487 15.117 2.952 1.00 . A A . 129 ALA N 1 1 8 78027 1 1 129 ALA O O 11.359 17.357 1.657 1.00 . A A . 129 ALA O 1 1 8 78028 1 1 130 PRO C C 10.758 20.660 2.817 1.00 . A A . 130 PRO C 1 1 8 78029 1 1 130 PRO CA C 9.932 19.366 3.030 1.00 . A A . 130 PRO CA 1 1 8 78030 1 1 130 PRO CB C 8.793 19.570 4.053 1.00 . A A . 130 PRO CB 1 1 8 78031 1 1 130 PRO CD C 10.542 18.235 5.115 1.00 . A A . 130 PRO CD 1 1 8 78032 1 1 130 PRO CG C 9.358 19.161 5.387 1.00 . A A . 130 PRO CG 1 1 8 78033 1 1 130 PRO HA H 9.504 19.057 2.076 1.00 . A A . 130 PRO HA 1 1 8 78034 1 1 130 PRO HB2 H 8.466 20.610 4.062 1.00 . A A . 130 PRO HB2 1 1 8 78035 1 1 130 PRO HB3 H 7.950 18.938 3.800 1.00 . A A . 130 PRO HB3 1 1 8 78036 1 1 130 PRO HD2 H 11.433 18.597 5.615 1.00 . A A . 130 PRO HD2 1 1 8 78037 1 1 130 PRO HD3 H 10.320 17.224 5.445 1.00 . A A . 130 PRO HD3 1 1 8 78038 1 1 130 PRO HG2 H 9.684 20.045 5.931 1.00 . A A . 130 PRO HG2 1 1 8 78039 1 1 130 PRO HG3 H 8.598 18.643 5.962 1.00 . A A . 130 PRO HG3 1 1 8 78040 1 1 130 PRO N N 10.720 18.278 3.634 1.00 . A A . 130 PRO N 1 1 8 78041 1 1 130 PRO O O 11.251 21.270 3.777 1.00 . A A . 130 PRO O 1 1 8 78042 1 1 131 VAL C C 10.331 23.277 0.743 1.00 . A A . 131 VAL C 1 1 8 78043 1 1 131 VAL CA C 11.488 22.359 1.165 1.00 . A A . 131 VAL CA 1 1 8 78044 1 1 131 VAL CB C 12.554 22.222 0.006 1.00 . A A . 131 VAL CB 1 1 8 78045 1 1 131 VAL CG1 C 13.039 23.605 -0.504 1.00 . A A . 131 VAL CG1 1 1 8 78046 1 1 131 VAL CG2 C 13.750 21.353 0.476 1.00 . A A . 131 VAL CG2 1 1 8 78047 1 1 131 VAL H H 10.654 20.442 0.830 1.00 . A A . 131 VAL H 1 1 8 78048 1 1 131 VAL HA H 11.986 22.790 2.036 1.00 . A A . 131 VAL HA 1 1 8 78049 1 1 131 VAL HB H 12.080 21.711 -0.828 1.00 . A A . 131 VAL HB 1 1 8 78050 1 1 131 VAL HG11 H 12.193 24.172 -0.876 1.00 . A A . 131 VAL HG11 1 1 8 78051 1 1 131 VAL HG12 H 13.754 23.474 -1.304 1.00 . A A . 131 VAL HG12 1 1 8 78052 1 1 131 VAL HG13 H 13.505 24.153 0.306 1.00 . A A . 131 VAL HG13 1 1 8 78053 1 1 131 VAL HG21 H 14.245 21.829 1.314 1.00 . A A . 131 VAL HG21 1 1 8 78054 1 1 131 VAL HG22 H 14.457 21.231 -0.335 1.00 . A A . 131 VAL HG22 1 1 8 78055 1 1 131 VAL HG23 H 13.391 20.376 0.780 1.00 . A A . 131 VAL HG23 1 1 8 78056 1 1 131 VAL N N 10.925 21.051 1.543 1.00 . A A . 131 VAL N 1 1 8 78057 1 1 131 VAL O O 9.644 23.009 -0.251 1.00 . A A . 131 VAL O 1 1 8 78058 1 1 132 ASN C C 9.557 26.355 0.271 1.00 . A A . 132 ASN C 1 1 8 78059 1 1 132 ASN CA C 9.046 25.323 1.295 1.00 . A A . 132 ASN CA 1 1 8 78060 1 1 132 ASN CB C 8.637 26.016 2.633 1.00 . A A . 132 ASN CB 1 1 8 78061 1 1 132 ASN CG C 7.460 26.992 2.492 1.00 . A A . 132 ASN CG 1 1 8 78062 1 1 132 ASN H H 10.686 24.462 2.320 1.00 . A A . 132 ASN H 1 1 8 78063 1 1 132 ASN HA H 8.180 24.806 0.885 1.00 . A A . 132 ASN HA 1 1 8 78064 1 1 132 ASN HB2 H 8.350 25.257 3.348 1.00 . A A . 132 ASN HB2 1 1 8 78065 1 1 132 ASN HB3 H 9.494 26.556 3.023 1.00 . A A . 132 ASN HB3 1 1 8 78066 1 1 132 ASN HD21 H 8.194 28.180 3.914 1.00 . A A . 132 ASN HD21 1 1 8 78067 1 1 132 ASN HD22 H 6.704 28.692 3.200 1.00 . A A . 132 ASN HD22 1 1 8 78068 1 1 132 ASN N N 10.105 24.337 1.537 1.00 . A A . 132 ASN N 1 1 8 78069 1 1 132 ASN ND2 N 7.453 28.063 3.282 1.00 . A A . 132 ASN ND2 1 1 8 78070 1 1 132 ASN O O 10.329 27.256 0.628 1.00 . A A . 132 ASN O 1 1 8 78071 1 1 132 ASN OD1 O 6.566 26.789 1.678 1.00 . A A . 132 ASN OD1 1 1 8 78072 1 1 133 PHE C C 8.874 28.481 -1.908 1.00 . A A . 133 PHE C 1 1 8 78073 1 1 133 PHE CA C 9.569 27.118 -2.085 1.00 . A A . 133 PHE CA 1 1 8 78074 1 1 133 PHE CB C 9.280 26.525 -3.493 1.00 . A A . 133 PHE CB 1 1 8 78075 1 1 133 PHE CD1 C 11.202 27.246 -5.005 1.00 . A A . 133 PHE CD1 1 1 8 78076 1 1 133 PHE CD2 C 9.082 28.301 -5.330 1.00 . A A . 133 PHE CD2 1 1 8 78077 1 1 133 PHE CE1 C 11.733 28.028 -6.015 1.00 . A A . 133 PHE CE1 1 1 8 78078 1 1 133 PHE CE2 C 9.611 29.075 -6.340 1.00 . A A . 133 PHE CE2 1 1 8 78079 1 1 133 PHE CG C 9.863 27.366 -4.643 1.00 . A A . 133 PHE CG 1 1 8 78080 1 1 133 PHE CZ C 10.937 28.941 -6.679 1.00 . A A . 133 PHE CZ 1 1 8 78081 1 1 133 PHE H H 8.604 25.417 -1.235 1.00 . A A . 133 PHE H 1 1 8 78082 1 1 133 PHE HA H 10.643 27.272 -1.991 1.00 . A A . 133 PHE HA 1 1 8 78083 1 1 133 PHE HB2 H 9.712 25.534 -3.549 1.00 . A A . 133 PHE HB2 1 1 8 78084 1 1 133 PHE HB3 H 8.207 26.443 -3.636 1.00 . A A . 133 PHE HB3 1 1 8 78085 1 1 133 PHE HD1 H 11.833 26.528 -4.495 1.00 . A A . 133 PHE HD1 1 1 8 78086 1 1 133 PHE HD2 H 8.042 28.410 -5.069 1.00 . A A . 133 PHE HD2 1 1 8 78087 1 1 133 PHE HE1 H 12.777 27.926 -6.287 1.00 . A A . 133 PHE HE1 1 1 8 78088 1 1 133 PHE HE2 H 8.988 29.791 -6.861 1.00 . A A . 133 PHE HE2 1 1 8 78089 1 1 133 PHE HZ H 11.356 29.553 -7.467 1.00 . A A . 133 PHE HZ 1 1 8 78090 1 1 133 PHE N N 9.167 26.188 -1.009 1.00 . A A . 133 PHE N 1 1 8 78091 1 1 133 PHE O O 9.411 29.507 -2.336 1.00 . A A . 133 PHE O 1 1 8 78092 1 1 134 ASP C C 7.835 30.649 -0.085 1.00 . A A . 134 ASP C 1 1 8 78093 1 1 134 ASP CA C 6.944 29.703 -0.904 1.00 . A A . 134 ASP CA 1 1 8 78094 1 1 134 ASP CB C 5.661 29.378 -0.091 1.00 . A A . 134 ASP CB 1 1 8 78095 1 1 134 ASP CG C 4.657 28.502 -0.855 1.00 . A A . 134 ASP CG 1 1 8 78096 1 1 134 ASP H H 7.292 27.606 -1.014 1.00 . A A . 134 ASP H 1 1 8 78097 1 1 134 ASP HA H 6.663 30.194 -1.832 1.00 . A A . 134 ASP HA 1 1 8 78098 1 1 134 ASP HB2 H 5.942 28.863 0.824 1.00 . A A . 134 ASP HB2 1 1 8 78099 1 1 134 ASP HB3 H 5.171 30.307 0.183 1.00 . A A . 134 ASP HB3 1 1 8 78100 1 1 134 ASP N N 7.686 28.473 -1.256 1.00 . A A . 134 ASP N 1 1 8 78101 1 1 134 ASP O O 7.797 31.859 -0.278 1.00 . A A . 134 ASP O 1 1 8 78102 1 1 134 ASP OD1 O 4.818 27.265 -0.859 1.00 . A A . 134 ASP OD1 1 1 8 78103 1 1 134 ASP OD2 O 3.722 29.058 -1.478 1.00 . A A . 134 ASP OD2 1 1 8 78104 1 1 135 ALA C C 10.602 31.593 0.794 1.00 . A A . 135 ALA C 1 1 8 78105 1 1 135 ALA CA C 9.600 30.807 1.661 1.00 . A A . 135 ALA CA 1 1 8 78106 1 1 135 ALA CB C 10.341 29.843 2.606 1.00 . A A . 135 ALA CB 1 1 8 78107 1 1 135 ALA H H 8.617 29.084 0.903 1.00 . A A . 135 ALA H 1 1 8 78108 1 1 135 ALA HA H 9.026 31.506 2.268 1.00 . A A . 135 ALA HA 1 1 8 78109 1 1 135 ALA HB1 H 9.622 29.303 3.208 1.00 . A A . 135 ALA HB1 1 1 8 78110 1 1 135 ALA HB2 H 11.002 30.401 3.258 1.00 . A A . 135 ALA HB2 1 1 8 78111 1 1 135 ALA HB3 H 10.923 29.135 2.029 1.00 . A A . 135 ALA HB3 1 1 8 78112 1 1 135 ALA N N 8.650 30.061 0.817 1.00 . A A . 135 ALA N 1 1 8 78113 1 1 135 ALA O O 10.782 32.796 0.982 1.00 . A A . 135 ALA O 1 1 8 78114 1 1 136 LEU C C 11.664 32.465 -2.092 1.00 . A A . 136 LEU C 1 1 8 78115 1 1 136 LEU CA C 12.231 31.429 -1.090 1.00 . A A . 136 LEU CA 1 1 8 78116 1 1 136 LEU CB C 12.902 30.250 -1.842 1.00 . A A . 136 LEU CB 1 1 8 78117 1 1 136 LEU CD1 C 15.239 31.316 -2.135 1.00 . A A . 136 LEU CD1 1 1 8 78118 1 1 136 LEU CD2 C 14.517 29.351 -3.608 1.00 . A A . 136 LEU CD2 1 1 8 78119 1 1 136 LEU CG C 14.053 30.610 -2.840 1.00 . A A . 136 LEU CG 1 1 8 78120 1 1 136 LEU H H 10.895 29.963 -0.330 1.00 . A A . 136 LEU H 1 1 8 78121 1 1 136 LEU HA H 12.982 31.920 -0.468 1.00 . A A . 136 LEU HA 1 1 8 78122 1 1 136 LEU HB2 H 13.301 29.566 -1.100 1.00 . A A . 136 LEU HB2 1 1 8 78123 1 1 136 LEU HB3 H 12.127 29.724 -2.394 1.00 . A A . 136 LEU HB3 1 1 8 78124 1 1 136 LEU HD11 H 15.997 31.570 -2.865 1.00 . A A . 136 LEU HD11 1 1 8 78125 1 1 136 LEU HD12 H 15.671 30.663 -1.386 1.00 . A A . 136 LEU HD12 1 1 8 78126 1 1 136 LEU HD13 H 14.889 32.223 -1.658 1.00 . A A . 136 LEU HD13 1 1 8 78127 1 1 136 LEU HD21 H 14.899 28.611 -2.915 1.00 . A A . 136 LEU HD21 1 1 8 78128 1 1 136 LEU HD22 H 15.294 29.617 -4.310 1.00 . A A . 136 LEU HD22 1 1 8 78129 1 1 136 LEU HD23 H 13.680 28.931 -4.153 1.00 . A A . 136 LEU HD23 1 1 8 78130 1 1 136 LEU HG H 13.666 31.306 -3.575 1.00 . A A . 136 LEU HG 1 1 8 78131 1 1 136 LEU N N 11.184 30.892 -0.195 1.00 . A A . 136 LEU N 1 1 8 78132 1 1 136 LEU O O 12.327 33.469 -2.402 1.00 . A A . 136 LEU O 1 1 8 78133 1 1 137 PHE C C 9.400 34.438 -2.885 1.00 . A A . 137 PHE C 1 1 8 78134 1 1 137 PHE CA C 9.774 33.109 -3.562 1.00 . A A . 137 PHE CA 1 1 8 78135 1 1 137 PHE CB C 8.506 32.452 -4.190 1.00 . A A . 137 PHE CB 1 1 8 78136 1 1 137 PHE CD1 C 6.941 34.285 -5.074 1.00 . A A . 137 PHE CD1 1 1 8 78137 1 1 137 PHE CD2 C 8.320 33.112 -6.649 1.00 . A A . 137 PHE CD2 1 1 8 78138 1 1 137 PHE CE1 C 6.435 35.067 -6.097 1.00 . A A . 137 PHE CE1 1 1 8 78139 1 1 137 PHE CE2 C 7.805 33.892 -7.670 1.00 . A A . 137 PHE CE2 1 1 8 78140 1 1 137 PHE CG C 7.898 33.290 -5.330 1.00 . A A . 137 PHE CG 1 1 8 78141 1 1 137 PHE CZ C 6.864 34.870 -7.393 1.00 . A A . 137 PHE CZ 1 1 8 78142 1 1 137 PHE H H 9.956 31.427 -2.279 1.00 . A A . 137 PHE H 1 1 8 78143 1 1 137 PHE HA H 10.492 33.310 -4.358 1.00 . A A . 137 PHE HA 1 1 8 78144 1 1 137 PHE HB2 H 8.773 31.479 -4.587 1.00 . A A . 137 PHE HB2 1 1 8 78145 1 1 137 PHE HB3 H 7.751 32.316 -3.422 1.00 . A A . 137 PHE HB3 1 1 8 78146 1 1 137 PHE HD1 H 6.598 34.442 -4.058 1.00 . A A . 137 PHE HD1 1 1 8 78147 1 1 137 PHE HD2 H 9.054 32.350 -6.876 1.00 . A A . 137 PHE HD2 1 1 8 78148 1 1 137 PHE HE1 H 5.696 35.832 -5.883 1.00 . A A . 137 PHE HE1 1 1 8 78149 1 1 137 PHE HE2 H 8.137 33.738 -8.688 1.00 . A A . 137 PHE HE2 1 1 8 78150 1 1 137 PHE HZ H 6.467 35.481 -8.194 1.00 . A A . 137 PHE HZ 1 1 8 78151 1 1 137 PHE N N 10.432 32.220 -2.585 1.00 . A A . 137 PHE N 1 1 8 78152 1 1 137 PHE O O 9.728 35.513 -3.390 1.00 . A A . 137 PHE O 1 1 8 78153 1 1 138 MET C C 9.470 36.291 -0.378 1.00 . A A . 138 MET C 1 1 8 78154 1 1 138 MET CA C 8.265 35.513 -0.944 1.00 . A A . 138 MET CA 1 1 8 78155 1 1 138 MET CB C 7.302 35.084 0.195 1.00 . A A . 138 MET CB 1 1 8 78156 1 1 138 MET CE C 4.538 36.785 -0.407 1.00 . A A . 138 MET CE 1 1 8 78157 1 1 138 MET CG C 6.006 34.403 -0.289 1.00 . A A . 138 MET CG 1 1 8 78158 1 1 138 MET H H 8.511 33.443 -1.378 1.00 . A A . 138 MET H 1 1 8 78159 1 1 138 MET HA H 7.727 36.168 -1.627 1.00 . A A . 138 MET HA 1 1 8 78160 1 1 138 MET HB2 H 7.821 34.391 0.853 1.00 . A A . 138 MET HB2 1 1 8 78161 1 1 138 MET HB3 H 7.024 35.960 0.769 1.00 . A A . 138 MET HB3 1 1 8 78162 1 1 138 MET HE1 H 4.035 37.523 -1.016 1.00 . A A . 138 MET HE1 1 1 8 78163 1 1 138 MET HE2 H 5.405 37.231 0.056 1.00 . A A . 138 MET HE2 1 1 8 78164 1 1 138 MET HE3 H 3.864 36.433 0.350 1.00 . A A . 138 MET HE3 1 1 8 78165 1 1 138 MET HG2 H 6.265 33.477 -0.788 1.00 . A A . 138 MET HG2 1 1 8 78166 1 1 138 MET HG3 H 5.388 34.175 0.571 1.00 . A A . 138 MET HG3 1 1 8 78167 1 1 138 MET N N 8.715 34.338 -1.724 1.00 . A A . 138 MET N 1 1 8 78168 1 1 138 MET O O 9.373 37.496 -0.130 1.00 . A A . 138 MET O 1 1 8 78169 1 1 138 MET SD S 5.044 35.409 -1.443 1.00 . A A . 138 MET SD 1 1 8 78170 1 1 139 ASN C C 12.436 37.114 -0.866 1.00 . A A . 139 ASN C 1 1 8 78171 1 1 139 ASN CA C 11.897 36.151 0.210 1.00 . A A . 139 ASN CA 1 1 8 78172 1 1 139 ASN CB C 12.916 35.015 0.452 1.00 . A A . 139 ASN CB 1 1 8 78173 1 1 139 ASN CG C 14.302 35.479 0.888 1.00 . A A . 139 ASN CG 1 1 8 78174 1 1 139 ASN H H 10.552 34.605 -0.341 1.00 . A A . 139 ASN H 1 1 8 78175 1 1 139 ASN HA H 11.748 36.696 1.135 1.00 . A A . 139 ASN HA 1 1 8 78176 1 1 139 ASN HB2 H 12.531 34.365 1.228 1.00 . A A . 139 ASN HB2 1 1 8 78177 1 1 139 ASN HB3 H 13.016 34.435 -0.461 1.00 . A A . 139 ASN HB3 1 1 8 78178 1 1 139 ASN HD21 H 15.128 34.012 -0.157 1.00 . A A . 139 ASN HD21 1 1 8 78179 1 1 139 ASN HD22 H 16.213 35.037 0.690 1.00 . A A . 139 ASN HD22 1 1 8 78180 1 1 139 ASN N N 10.598 35.573 -0.197 1.00 . A A . 139 ASN N 1 1 8 78181 1 1 139 ASN ND2 N 15.317 34.777 0.428 1.00 . A A . 139 ASN ND2 1 1 8 78182 1 1 139 ASN O O 12.953 38.195 -0.561 1.00 . A A . 139 ASN O 1 1 8 78183 1 1 139 ASN OD1 O 14.458 36.447 1.633 1.00 . A A . 139 ASN OD1 1 1 8 78184 1 1 140 TYR C C 11.712 38.597 -3.595 1.00 . A A . 140 TYR C 1 1 8 78185 1 1 140 TYR CA C 12.738 37.484 -3.290 1.00 . A A . 140 TYR CA 1 1 8 78186 1 1 140 TYR CB C 12.925 36.545 -4.513 1.00 . A A . 140 TYR CB 1 1 8 78187 1 1 140 TYR CD1 C 14.698 37.601 -6.038 1.00 . A A . 140 TYR CD1 1 1 8 78188 1 1 140 TYR CD2 C 12.428 37.583 -6.805 1.00 . A A . 140 TYR CD2 1 1 8 78189 1 1 140 TYR CE1 C 15.082 38.244 -7.202 1.00 . A A . 140 TYR CE1 1 1 8 78190 1 1 140 TYR CE2 C 12.813 38.221 -7.965 1.00 . A A . 140 TYR CE2 1 1 8 78191 1 1 140 TYR CG C 13.359 37.255 -5.811 1.00 . A A . 140 TYR CG 1 1 8 78192 1 1 140 TYR CZ C 14.138 38.550 -8.159 1.00 . A A . 140 TYR CZ 1 1 8 78193 1 1 140 TYR H H 11.910 35.811 -2.285 1.00 . A A . 140 TYR H 1 1 8 78194 1 1 140 TYR HA H 13.694 37.944 -3.050 1.00 . A A . 140 TYR HA 1 1 8 78195 1 1 140 TYR HB2 H 13.682 35.808 -4.271 1.00 . A A . 140 TYR HB2 1 1 8 78196 1 1 140 TYR HB3 H 11.992 36.023 -4.704 1.00 . A A . 140 TYR HB3 1 1 8 78197 1 1 140 TYR HD1 H 15.440 37.360 -5.286 1.00 . A A . 140 TYR HD1 1 1 8 78198 1 1 140 TYR HD2 H 11.385 37.329 -6.657 1.00 . A A . 140 TYR HD2 1 1 8 78199 1 1 140 TYR HE1 H 16.122 38.504 -7.359 1.00 . A A . 140 TYR HE1 1 1 8 78200 1 1 140 TYR HE2 H 12.075 38.464 -8.718 1.00 . A A . 140 TYR HE2 1 1 8 78201 1 1 140 TYR HH H 13.919 39.935 -9.480 1.00 . A A . 140 TYR HH 1 1 8 78202 1 1 140 TYR N N 12.310 36.691 -2.128 1.00 . A A . 140 TYR N 1 1 8 78203 1 1 140 TYR O O 12.085 39.686 -4.049 1.00 . A A . 140 TYR O 1 1 8 78204 1 1 140 TYR OH O 14.516 39.197 -9.318 1.00 . A A . 140 TYR OH 1 1 8 78205 1 1 141 LEU C C 9.338 40.476 -2.811 1.00 . A A . 141 LEU C 1 1 8 78206 1 1 141 LEU CA C 9.296 39.192 -3.664 1.00 . A A . 141 LEU CA 1 1 8 78207 1 1 141 LEU CB C 7.940 38.459 -3.440 1.00 . A A . 141 LEU CB 1 1 8 78208 1 1 141 LEU CD1 C 6.576 39.208 -5.492 1.00 . A A . 141 LEU CD1 1 1 8 78209 1 1 141 LEU CD2 C 5.372 38.656 -3.298 1.00 . A A . 141 LEU CD2 1 1 8 78210 1 1 141 LEU CG C 6.663 39.211 -3.949 1.00 . A A . 141 LEU CG 1 1 8 78211 1 1 141 LEU H H 10.223 37.447 -2.894 1.00 . A A . 141 LEU H 1 1 8 78212 1 1 141 LEU HA H 9.384 39.457 -4.713 1.00 . A A . 141 LEU HA 1 1 8 78213 1 1 141 LEU HB2 H 7.988 37.492 -3.937 1.00 . A A . 141 LEU HB2 1 1 8 78214 1 1 141 LEU HB3 H 7.830 38.276 -2.376 1.00 . A A . 141 LEU HB3 1 1 8 78215 1 1 141 LEU HD11 H 7.455 39.686 -5.908 1.00 . A A . 141 LEU HD11 1 1 8 78216 1 1 141 LEU HD12 H 5.698 39.754 -5.808 1.00 . A A . 141 LEU HD12 1 1 8 78217 1 1 141 LEU HD13 H 6.516 38.190 -5.857 1.00 . A A . 141 LEU HD13 1 1 8 78218 1 1 141 LEU HD21 H 5.350 38.941 -2.254 1.00 . A A . 141 LEU HD21 1 1 8 78219 1 1 141 LEU HD22 H 5.347 37.573 -3.364 1.00 . A A . 141 LEU HD22 1 1 8 78220 1 1 141 LEU HD23 H 4.501 39.065 -3.794 1.00 . A A . 141 LEU HD23 1 1 8 78221 1 1 141 LEU HG H 6.745 40.252 -3.649 1.00 . A A . 141 LEU HG 1 1 8 78222 1 1 141 LEU N N 10.421 38.299 -3.330 1.00 . A A . 141 LEU N 1 1 8 78223 1 1 141 LEU O O 9.261 41.592 -3.344 1.00 . A A . 141 LEU O 1 1 8 78224 1 1 142 GLN C C 10.245 41.048 0.787 1.00 . A A . 142 GLN C 1 1 8 78225 1 1 142 GLN CA C 9.485 41.425 -0.522 1.00 . A A . 142 GLN CA 1 1 8 78226 1 1 142 GLN CB C 8.011 41.861 -0.221 1.00 . A A . 142 GLN CB 1 1 8 78227 1 1 142 GLN CD C 6.434 43.640 0.820 1.00 . A A . 142 GLN CD 1 1 8 78228 1 1 142 GLN CG C 7.877 43.185 0.569 1.00 . A A . 142 GLN CG 1 1 8 78229 1 1 142 GLN H H 9.576 39.390 -1.138 1.00 . A A . 142 GLN H 1 1 8 78230 1 1 142 GLN HA H 10.009 42.254 -0.989 1.00 . A A . 142 GLN HA 1 1 8 78231 1 1 142 GLN HB2 H 7.489 41.980 -1.164 1.00 . A A . 142 GLN HB2 1 1 8 78232 1 1 142 GLN HB3 H 7.520 41.074 0.344 1.00 . A A . 142 GLN HB3 1 1 8 78233 1 1 142 GLN HE21 H 7.013 45.541 0.819 1.00 . A A . 142 GLN HE21 1 1 8 78234 1 1 142 GLN HE22 H 5.324 45.268 1.078 1.00 . A A . 142 GLN HE22 1 1 8 78235 1 1 142 GLN HG2 H 8.361 43.067 1.532 1.00 . A A . 142 GLN HG2 1 1 8 78236 1 1 142 GLN HG3 H 8.394 43.961 0.012 1.00 . A A . 142 GLN HG3 1 1 8 78237 1 1 142 GLN N N 9.481 40.301 -1.483 1.00 . A A . 142 GLN N 1 1 8 78238 1 1 142 GLN NE2 N 6.235 44.947 0.912 1.00 . A A . 142 GLN NE2 1 1 8 78239 1 1 142 GLN O O 10.428 41.899 1.670 1.00 . A A . 142 GLN O 1 1 8 78240 1 1 142 GLN OE1 O 5.510 42.829 0.933 1.00 . A A . 142 GLN OE1 1 1 8 78241 1 1 143 GLN C C 10.317 38.939 3.187 1.00 . A A . 143 GLN C 1 1 8 78242 1 1 143 GLN CA C 11.345 39.172 2.072 1.00 . A A . 143 GLN CA 1 1 8 78243 1 1 143 GLN CB C 12.569 39.989 2.578 1.00 . A A . 143 GLN CB 1 1 8 78244 1 1 143 GLN CD C 14.425 40.254 4.296 1.00 . A A . 143 GLN CD 1 1 8 78245 1 1 143 GLN CG C 13.302 39.366 3.778 1.00 . A A . 143 GLN CG 1 1 8 78246 1 1 143 GLN H H 10.625 39.210 0.082 1.00 . A A . 143 GLN H 1 1 8 78247 1 1 143 GLN HA H 11.701 38.203 1.754 1.00 . A A . 143 GLN HA 1 1 8 78248 1 1 143 GLN HB2 H 13.275 40.091 1.763 1.00 . A A . 143 GLN HB2 1 1 8 78249 1 1 143 GLN HB3 H 12.228 40.980 2.863 1.00 . A A . 143 GLN HB3 1 1 8 78250 1 1 143 GLN HE21 H 15.690 39.461 3.001 1.00 . A A . 143 GLN HE21 1 1 8 78251 1 1 143 GLN HE22 H 16.329 40.685 4.036 1.00 . A A . 143 GLN HE22 1 1 8 78252 1 1 143 GLN HG2 H 12.589 39.205 4.581 1.00 . A A . 143 GLN HG2 1 1 8 78253 1 1 143 GLN HG3 H 13.716 38.408 3.479 1.00 . A A . 143 GLN HG3 1 1 8 78254 1 1 143 GLN N N 10.709 39.776 0.872 1.00 . A A . 143 GLN N 1 1 8 78255 1 1 143 GLN NE2 N 15.597 40.120 3.721 1.00 . A A . 143 GLN NE2 1 1 8 78256 1 1 143 GLN O O 9.918 37.798 3.457 1.00 . A A . 143 GLN O 1 1 8 78257 1 1 143 GLN OE1 O 14.229 41.082 5.180 1.00 . A A . 143 GLN OE1 1 1 8 78258 1 1 144 GLN C C 7.502 39.817 4.247 1.00 . A A . 144 GLN C 1 1 8 78259 1 1 144 GLN CA C 8.887 40.036 4.874 1.00 . A A . 144 GLN CA 1 1 8 78260 1 1 144 GLN CB C 8.956 41.384 5.637 1.00 . A A . 144 GLN CB 1 1 8 78261 1 1 144 GLN CD C 8.091 42.857 7.550 1.00 . A A . 144 GLN CD 1 1 8 78262 1 1 144 GLN CG C 8.089 41.466 6.907 1.00 . A A . 144 GLN CG 1 1 8 78263 1 1 144 GLN H H 10.275 40.902 3.549 1.00 . A A . 144 GLN H 1 1 8 78264 1 1 144 GLN HA H 9.111 39.224 5.566 1.00 . A A . 144 GLN HA 1 1 8 78265 1 1 144 GLN HB2 H 9.987 41.557 5.929 1.00 . A A . 144 GLN HB2 1 1 8 78266 1 1 144 GLN HB3 H 8.656 42.182 4.964 1.00 . A A . 144 GLN HB3 1 1 8 78267 1 1 144 GLN HE21 H 7.975 42.074 9.361 1.00 . A A . 144 GLN HE21 1 1 8 78268 1 1 144 GLN HE22 H 8.003 43.798 9.282 1.00 . A A . 144 GLN HE22 1 1 8 78269 1 1 144 GLN HG2 H 7.065 41.212 6.651 1.00 . A A . 144 GLN HG2 1 1 8 78270 1 1 144 GLN HG3 H 8.463 40.743 7.623 1.00 . A A . 144 GLN HG3 1 1 8 78271 1 1 144 GLN N N 9.894 40.040 3.817 1.00 . A A . 144 GLN N 1 1 8 78272 1 1 144 GLN NE2 N 8.019 42.916 8.860 1.00 . A A . 144 GLN NE2 1 1 8 78273 1 1 144 GLN O O 6.930 40.738 3.650 1.00 . A A . 144 GLN O 1 1 8 78274 1 1 144 GLN OE1 O 8.189 43.874 6.867 1.00 . A A . 144 GLN OE1 1 1 8 78275 1 1 145 ALA C C 4.648 38.348 4.914 1.00 . A A . 145 ALA C 1 1 8 78276 1 1 145 ALA CA C 5.692 38.211 3.793 1.00 . A A . 145 ALA CA 1 1 8 78277 1 1 145 ALA CB C 5.718 36.789 3.213 1.00 . A A . 145 ALA CB 1 1 8 78278 1 1 145 ALA H H 7.573 37.872 4.711 1.00 . A A . 145 ALA H 1 1 8 78279 1 1 145 ALA HA H 5.434 38.894 2.982 1.00 . A A . 145 ALA HA 1 1 8 78280 1 1 145 ALA HB1 H 6.465 36.731 2.430 1.00 . A A . 145 ALA HB1 1 1 8 78281 1 1 145 ALA HB2 H 4.750 36.540 2.797 1.00 . A A . 145 ALA HB2 1 1 8 78282 1 1 145 ALA HB3 H 5.966 36.081 3.992 1.00 . A A . 145 ALA HB3 1 1 8 78283 1 1 145 ALA N N 7.015 38.575 4.307 1.00 . A A . 145 ALA N 1 1 8 78284 1 1 145 ALA O O 4.514 37.455 5.761 1.00 . A A . 145 ALA O 1 1 8 78285 1 1 146 GLY C C 3.457 40.249 7.275 1.00 . A A . 146 GLY C 1 1 8 78286 1 1 146 GLY CA C 2.916 39.805 5.912 1.00 . A A . 146 GLY CA 1 1 8 78287 1 1 146 GLY H H 4.189 40.185 4.264 1.00 . A A . 146 GLY H 1 1 8 78288 1 1 146 GLY HA2 H 2.297 40.595 5.507 1.00 . A A . 146 GLY HA2 1 1 8 78289 1 1 146 GLY HA3 H 2.294 38.926 6.045 1.00 . A A . 146 GLY HA3 1 1 8 78290 1 1 146 GLY N N 3.969 39.508 4.937 1.00 . A A . 146 GLY N 1 1 8 78291 1 1 146 GLY O O 3.426 41.447 7.603 1.00 . A A . 146 GLY O 1 1 8 78292 1 1 147 GLU C C 3.103 39.611 10.333 1.00 . A A . 147 GLU C 1 1 8 78293 1 1 147 GLU CA C 4.360 39.378 9.464 1.00 . A A . 147 GLU CA 1 1 8 78294 1 1 147 GLU CB C 5.436 40.464 9.757 1.00 . A A . 147 GLU CB 1 1 8 78295 1 1 147 GLU CD C 6.990 41.534 11.523 1.00 . A A . 147 GLU CD 1 1 8 78296 1 1 147 GLU CG C 5.895 40.496 11.237 1.00 . A A . 147 GLU CG 1 1 8 78297 1 1 147 GLU H H 4.133 38.396 7.599 1.00 . A A . 147 GLU H 1 1 8 78298 1 1 147 GLU HA H 4.781 38.408 9.735 1.00 . A A . 147 GLU HA 1 1 8 78299 1 1 147 GLU HB2 H 6.303 40.277 9.131 1.00 . A A . 147 GLU HB2 1 1 8 78300 1 1 147 GLU HB3 H 5.030 41.438 9.503 1.00 . A A . 147 GLU HB3 1 1 8 78301 1 1 147 GLU HG2 H 5.033 40.717 11.860 1.00 . A A . 147 GLU HG2 1 1 8 78302 1 1 147 GLU HG3 H 6.265 39.509 11.506 1.00 . A A . 147 GLU HG3 1 1 8 78303 1 1 147 GLU N N 3.989 39.262 8.032 1.00 . A A . 147 GLU N 1 1 8 78304 1 1 147 GLU O O 2.397 40.616 10.178 1.00 . A A . 147 GLU O 1 1 8 78305 1 1 147 GLU OE1 O 6.663 42.676 11.917 1.00 . A A . 147 GLU OE1 1 1 8 78306 1 1 147 GLU OE2 O 8.187 41.216 11.346 1.00 . A A . 147 GLU OE2 1 1 8 78307 1 1 148 GLY C C 0.501 37.932 11.313 1.00 . A A . 148 GLY C 1 1 8 78308 1 1 148 GLY CA C 1.620 38.660 12.048 1.00 . A A . 148 GLY CA 1 1 8 78309 1 1 148 GLY H H 3.512 37.973 11.407 1.00 . A A . 148 GLY H 1 1 8 78310 1 1 148 GLY HA2 H 1.812 38.147 12.981 1.00 . A A . 148 GLY HA2 1 1 8 78311 1 1 148 GLY HA3 H 1.304 39.675 12.268 1.00 . A A . 148 GLY HA3 1 1 8 78312 1 1 148 GLY N N 2.852 38.676 11.263 1.00 . A A . 148 GLY N 1 1 8 78313 1 1 148 GLY O O 0.669 37.517 10.152 1.00 . A A . 148 GLY O 1 1 8 78314 1 1 149 THR C C -3.053 37.314 12.307 1.00 . A A . 149 THR C 1 1 8 78315 1 1 149 THR CA C -1.791 37.030 11.465 1.00 . A A . 149 THR CA 1 1 8 78316 1 1 149 THR CB C -1.493 35.483 11.445 1.00 . A A . 149 THR CB 1 1 8 78317 1 1 149 THR CG2 C -1.231 34.905 12.859 1.00 . A A . 149 THR CG2 1 1 8 78318 1 1 149 THR H H -0.704 38.164 12.889 1.00 . A A . 149 THR H 1 1 8 78319 1 1 149 THR HA H -1.972 37.361 10.444 1.00 . A A . 149 THR HA 1 1 8 78320 1 1 149 THR HB H -0.601 35.322 10.843 1.00 . A A . 149 THR HB 1 1 8 78321 1 1 149 THR HG1 H -2.236 34.270 10.067 1.00 . A A . 149 THR HG1 1 1 8 78322 1 1 149 THR HG21 H -2.103 35.050 13.484 1.00 . A A . 149 THR HG21 1 1 8 78323 1 1 149 THR HG22 H -0.382 35.403 13.309 1.00 . A A . 149 THR HG22 1 1 8 78324 1 1 149 THR HG23 H -1.019 33.845 12.784 1.00 . A A . 149 THR HG23 1 1 8 78325 1 1 149 THR N N -0.637 37.770 11.992 1.00 . A A . 149 THR N 1 1 8 78326 1 1 149 THR O O -2.995 38.023 13.319 1.00 . A A . 149 THR O 1 1 8 78327 1 1 149 THR OG1 O -2.577 34.770 10.822 1.00 . A A . 149 THR OG1 1 1 8 78328 1 1 150 GLU C C -6.122 35.361 12.351 1.00 . A A . 150 GLU C 1 1 8 78329 1 1 150 GLU CA C -5.445 36.726 12.627 1.00 . A A . 150 GLU CA 1 1 8 78330 1 1 150 GLU CB C -6.337 37.950 12.246 1.00 . A A . 150 GLU CB 1 1 8 78331 1 1 150 GLU CD C -7.116 38.453 14.661 1.00 . A A . 150 GLU CD 1 1 8 78332 1 1 150 GLU CG C -7.531 38.214 13.194 1.00 . A A . 150 GLU CG 1 1 8 78333 1 1 150 GLU H H -4.181 36.368 10.965 1.00 . A A . 150 GLU H 1 1 8 78334 1 1 150 GLU HA H -5.204 36.768 13.687 1.00 . A A . 150 GLU HA 1 1 8 78335 1 1 150 GLU HB2 H -5.717 38.839 12.237 1.00 . A A . 150 GLU HB2 1 1 8 78336 1 1 150 GLU HB3 H -6.729 37.800 11.241 1.00 . A A . 150 GLU HB3 1 1 8 78337 1 1 150 GLU HG2 H -8.070 39.088 12.841 1.00 . A A . 150 GLU HG2 1 1 8 78338 1 1 150 GLU HG3 H -8.197 37.358 13.149 1.00 . A A . 150 GLU HG3 1 1 8 78339 1 1 150 GLU N N -4.188 36.769 11.858 1.00 . A A . 150 GLU N 1 1 8 78340 1 1 150 GLU O O -7.351 35.217 12.423 1.00 . A A . 150 GLU O 1 1 8 78341 1 1 150 GLU OE1 O -6.608 39.554 14.979 1.00 . A A . 150 GLU OE1 1 1 8 78342 1 1 150 GLU OE2 O -7.304 37.546 15.506 1.00 . A A . 150 GLU OE2 1 1 8 78343 1 1 151 GLU C C -6.528 32.996 10.433 1.00 . A A . 151 GLU C 1 1 8 78344 1 1 151 GLU CA C -5.637 32.979 11.702 1.00 . A A . 151 GLU CA 1 1 8 78345 1 1 151 GLU CB C -6.248 32.220 12.930 1.00 . A A . 151 GLU CB 1 1 8 78346 1 1 151 GLU CD C -7.771 30.300 12.062 1.00 . A A . 151 GLU CD 1 1 8 78347 1 1 151 GLU CG C -6.450 30.684 12.757 1.00 . A A . 151 GLU CG 1 1 8 78348 1 1 151 GLU H H -4.304 34.560 12.106 1.00 . A A . 151 GLU H 1 1 8 78349 1 1 151 GLU HA H -4.708 32.483 11.438 1.00 . A A . 151 GLU HA 1 1 8 78350 1 1 151 GLU HB2 H -5.588 32.375 13.778 1.00 . A A . 151 GLU HB2 1 1 8 78351 1 1 151 GLU HB3 H -7.208 32.667 13.169 1.00 . A A . 151 GLU HB3 1 1 8 78352 1 1 151 GLU HG2 H -5.620 30.286 12.184 1.00 . A A . 151 GLU HG2 1 1 8 78353 1 1 151 GLU HG3 H -6.435 30.219 13.740 1.00 . A A . 151 GLU HG3 1 1 8 78354 1 1 151 GLU N N -5.257 34.354 12.068 1.00 . A A . 151 GLU N 1 1 8 78355 1 1 151 GLU O O -5.992 32.985 9.319 1.00 . A A . 151 GLU O 1 1 8 78356 1 1 151 GLU OE1 O -8.830 30.401 12.706 1.00 . A A . 151 GLU OE1 1 1 8 78357 1 1 151 GLU OE2 O -7.765 29.914 10.876 1.00 . A A . 151 GLU OE2 1 1 8 78358 1 1 152 HIS C C -10.296 33.170 10.145 1.00 . A A . 152 HIS C 1 1 8 78359 1 1 152 HIS CA C -8.874 33.289 9.558 1.00 . A A . 152 HIS CA 1 1 8 78360 1 1 152 HIS CB C -8.730 32.283 8.368 1.00 . A A . 152 HIS CB 1 1 8 78361 1 1 152 HIS CD2 C -10.063 33.834 6.743 1.00 . A A . 152 HIS CD2 1 1 8 78362 1 1 152 HIS CE1 C -10.388 32.409 5.125 1.00 . A A . 152 HIS CE1 1 1 8 78363 1 1 152 HIS CG C -9.510 32.658 7.128 1.00 . A A . 152 HIS CG 1 1 8 78364 1 1 152 HIS H H -8.199 33.006 11.549 1.00 . A A . 152 HIS H 1 1 8 78365 1 1 152 HIS HA H -8.731 34.303 9.188 1.00 . A A . 152 HIS HA 1 1 8 78366 1 1 152 HIS HB2 H -7.690 32.221 8.082 1.00 . A A . 152 HIS HB2 1 1 8 78367 1 1 152 HIS HB3 H -9.064 31.299 8.683 1.00 . A A . 152 HIS HB3 1 1 8 78368 1 1 152 HIS HD1 H -9.519 30.830 6.092 1.00 . A A . 152 HIS HD1 1 1 8 78369 1 1 152 HIS HD2 H -10.072 34.756 7.315 1.00 . A A . 152 HIS HD2 1 1 8 78370 1 1 152 HIS HE1 H -10.701 31.973 4.187 1.00 . A A . 152 HIS HE1 1 1 8 78371 1 1 152 HIS HE2 H -11.216 34.275 5.061 1.00 . A A . 152 HIS HE2 1 1 8 78372 1 1 152 HIS N N -7.870 33.079 10.630 1.00 . A A . 152 HIS N 1 1 8 78373 1 1 152 HIS ND1 N -9.744 31.783 6.092 1.00 . A A . 152 HIS ND1 1 1 8 78374 1 1 152 HIS NE2 N -10.597 33.653 5.501 1.00 . A A . 152 HIS NE2 1 1 8 78375 1 1 152 HIS O O -11.141 34.047 9.927 1.00 . A A . 152 HIS O 1 1 8 78376 1 1 153 GLN C C -12.848 31.356 10.334 1.00 . A A . 153 GLN C 1 1 8 78377 1 1 153 GLN CA C -11.830 31.667 11.458 1.00 . A A . 153 GLN CA 1 1 8 78378 1 1 153 GLN CB C -12.366 32.757 12.470 1.00 . A A . 153 GLN CB 1 1 8 78379 1 1 153 GLN CD C -14.382 31.365 13.364 1.00 . A A . 153 GLN CD 1 1 8 78380 1 1 153 GLN CG C -13.151 32.221 13.701 1.00 . A A . 153 GLN CG 1 1 8 78381 1 1 153 GLN H H -9.778 31.421 10.976 1.00 . A A . 153 GLN H 1 1 8 78382 1 1 153 GLN HA H -11.647 30.750 12.005 1.00 . A A . 153 GLN HA 1 1 8 78383 1 1 153 GLN HB2 H -11.518 33.325 12.841 1.00 . A A . 153 GLN HB2 1 1 8 78384 1 1 153 GLN HB3 H -13.012 33.446 11.935 1.00 . A A . 153 GLN HB3 1 1 8 78385 1 1 153 GLN HE21 H -13.287 29.709 13.389 1.00 . A A . 153 GLN HE21 1 1 8 78386 1 1 153 GLN HE22 H -14.963 29.501 13.022 1.00 . A A . 153 GLN HE22 1 1 8 78387 1 1 153 GLN HG2 H -12.475 31.625 14.306 1.00 . A A . 153 GLN HG2 1 1 8 78388 1 1 153 GLN HG3 H -13.480 33.067 14.288 1.00 . A A . 153 GLN HG3 1 1 8 78389 1 1 153 GLN N N -10.529 32.044 10.857 1.00 . A A . 153 GLN N 1 1 8 78390 1 1 153 GLN NE2 N -14.194 30.061 13.251 1.00 . A A . 153 GLN NE2 1 1 8 78391 1 1 153 GLN O O -13.577 32.243 9.885 1.00 . A A . 153 GLN O 1 1 8 78392 1 1 153 GLN OE1 O -15.488 31.883 13.196 1.00 . A A . 153 GLN OE1 1 1 8 78393 1 1 154 ASP C C -14.981 28.975 9.291 1.00 . A A . 154 ASP C 1 1 8 78394 1 1 154 ASP CA C -13.715 29.647 8.747 1.00 . A A . 154 ASP CA 1 1 8 78395 1 1 154 ASP CB C -12.945 28.655 7.839 1.00 . A A . 154 ASP CB 1 1 8 78396 1 1 154 ASP CG C -11.714 29.288 7.171 1.00 . A A . 154 ASP CG 1 1 8 78397 1 1 154 ASP H H -12.253 29.442 10.282 1.00 . A A . 154 ASP H 1 1 8 78398 1 1 154 ASP HA H -14.001 30.518 8.154 1.00 . A A . 154 ASP HA 1 1 8 78399 1 1 154 ASP HB2 H -12.620 27.807 8.436 1.00 . A A . 154 ASP HB2 1 1 8 78400 1 1 154 ASP HB3 H -13.617 28.288 7.065 1.00 . A A . 154 ASP HB3 1 1 8 78401 1 1 154 ASP N N -12.853 30.097 9.864 1.00 . A A . 154 ASP N 1 1 8 78402 1 1 154 ASP O O -14.894 27.904 9.902 1.00 . A A . 154 ASP O 1 1 8 78403 1 1 154 ASP OD1 O -11.758 29.589 5.958 1.00 . A A . 154 ASP OD1 1 1 8 78404 1 1 154 ASP OD2 O -10.700 29.506 7.868 1.00 . A A . 154 ASP OD2 1 1 8 78405 1 1 155 ALA C C -18.151 28.386 8.287 1.00 . A A . 155 ALA C 1 1 8 78406 1 1 155 ALA CA C -17.455 29.060 9.496 1.00 . A A . 155 ALA CA 1 1 8 78407 1 1 155 ALA CB C -18.324 30.169 10.131 1.00 . A A . 155 ALA CB 1 1 8 78408 1 1 155 ALA H H -16.137 30.463 8.607 1.00 . A A . 155 ALA H 1 1 8 78409 1 1 155 ALA HA H -17.276 28.305 10.264 1.00 . A A . 155 ALA HA 1 1 8 78410 1 1 155 ALA HB1 H -17.788 30.626 10.955 1.00 . A A . 155 ALA HB1 1 1 8 78411 1 1 155 ALA HB2 H -19.249 29.747 10.503 1.00 . A A . 155 ALA HB2 1 1 8 78412 1 1 155 ALA HB3 H -18.552 30.927 9.394 1.00 . A A . 155 ALA HB3 1 1 8 78413 1 1 155 ALA N N -16.148 29.605 9.077 1.00 . A A . 155 ALA N 1 1 8 78414 1 1 155 ALA O O -18.680 29.108 7.413 1.00 . A A . 155 ALA O 1 1 8 78415 1 1 155 ALA OXT O -18.137 27.137 8.200 1.00 . A A . 155 ALA OXT 1 1 8 78416 2 1 1 MET C C 8.010 -41.193 -12.008 1.00 . B B . 1 MET C 1 1 8 78417 2 1 1 MET CA C 8.057 -41.472 -13.518 1.00 . B B . 1 MET CA 1 1 8 78418 2 1 1 MET CB C 8.309 -40.160 -14.322 1.00 . B B . 1 MET CB 1 1 8 78419 2 1 1 MET CE C 5.641 -39.698 -16.201 1.00 . B B . 1 MET CE 1 1 8 78420 2 1 1 MET CG C 7.309 -39.014 -14.055 1.00 . B B . 1 MET CG 1 1 8 78421 2 1 1 MET H1 H 6.825 -42.311 -14.970 1.00 . B B . 1 MET H1 1 1 8 78422 2 1 1 MET H2 H 5.989 -41.497 -13.746 1.00 . B B . 1 MET H2 1 1 8 78423 2 1 1 MET H3 H 6.664 -43.014 -13.443 1.00 . B B . 1 MET H3 1 1 8 78424 2 1 1 MET HA H 8.865 -42.167 -13.718 1.00 . B B . 1 MET HA 1 1 8 78425 2 1 1 MET HB2 H 9.305 -39.796 -14.092 1.00 . B B . 1 MET HB2 1 1 8 78426 2 1 1 MET HB3 H 8.272 -40.396 -15.380 1.00 . B B . 1 MET HB3 1 1 8 78427 2 1 1 MET HE1 H 4.652 -39.941 -16.556 1.00 . B B . 1 MET HE1 1 1 8 78428 2 1 1 MET HE2 H 6.314 -40.513 -16.428 1.00 . B B . 1 MET HE2 1 1 8 78429 2 1 1 MET HE3 H 5.989 -38.798 -16.687 1.00 . B B . 1 MET HE3 1 1 8 78430 2 1 1 MET HG2 H 7.367 -38.738 -13.011 1.00 . B B . 1 MET HG2 1 1 8 78431 2 1 1 MET HG3 H 7.587 -38.158 -14.660 1.00 . B B . 1 MET HG3 1 1 8 78432 2 1 1 MET N N 6.799 -42.119 -13.951 1.00 . B B . 1 MET N 1 1 8 78433 2 1 1 MET O O 6.951 -40.846 -11.469 1.00 . B B . 1 MET O 1 1 8 78434 2 1 1 MET SD S 5.591 -39.447 -14.426 1.00 . B B . 1 MET SD 1 1 8 78435 2 1 2 SER C C 9.966 -39.638 -9.799 1.00 . B B . 2 SER C 1 1 8 78436 2 1 2 SER CA C 9.319 -41.033 -9.907 1.00 . B B . 2 SER CA 1 1 8 78437 2 1 2 SER CB C 10.182 -42.105 -9.185 1.00 . B B . 2 SER CB 1 1 8 78438 2 1 2 SER H H 9.910 -41.790 -11.797 1.00 . B B . 2 SER H 1 1 8 78439 2 1 2 SER HA H 8.337 -40.996 -9.440 1.00 . B B . 2 SER HA 1 1 8 78440 2 1 2 SER HB2 H 9.727 -43.080 -9.309 1.00 . B B . 2 SER HB2 1 1 8 78441 2 1 2 SER HB3 H 11.177 -42.125 -9.613 1.00 . B B . 2 SER HB3 1 1 8 78442 2 1 2 SER HG H 10.201 -42.669 -7.294 1.00 . B B . 2 SER HG 1 1 8 78443 2 1 2 SER N N 9.150 -41.391 -11.327 1.00 . B B . 2 SER N 1 1 8 78444 2 1 2 SER O O 10.306 -39.018 -10.817 1.00 . B B . 2 SER O 1 1 8 78445 2 1 2 SER OG O 10.296 -41.845 -7.788 1.00 . B B . 2 SER OG 1 1 8 78446 2 1 3 GLU C C 11.393 -38.024 -6.847 1.00 . B B . 3 GLU C 1 1 8 78447 2 1 3 GLU CA C 10.804 -37.894 -8.264 1.00 . B B . 3 GLU CA 1 1 8 78448 2 1 3 GLU CB C 9.817 -36.677 -8.393 1.00 . B B . 3 GLU CB 1 1 8 78449 2 1 3 GLU CD C 11.501 -34.803 -7.740 1.00 . B B . 3 GLU CD 1 1 8 78450 2 1 3 GLU CG C 10.470 -35.325 -8.763 1.00 . B B . 3 GLU CG 1 1 8 78451 2 1 3 GLU H H 9.769 -39.685 -7.813 1.00 . B B . 3 GLU H 1 1 8 78452 2 1 3 GLU HA H 11.624 -37.774 -8.975 1.00 . B B . 3 GLU HA 1 1 8 78453 2 1 3 GLU HB2 H 9.088 -36.908 -9.162 1.00 . B B . 3 GLU HB2 1 1 8 78454 2 1 3 GLU HB3 H 9.284 -36.548 -7.457 1.00 . B B . 3 GLU HB3 1 1 8 78455 2 1 3 GLU HG2 H 10.962 -35.434 -9.722 1.00 . B B . 3 GLU HG2 1 1 8 78456 2 1 3 GLU HG3 H 9.680 -34.583 -8.871 1.00 . B B . 3 GLU HG3 1 1 8 78457 2 1 3 GLU N N 10.120 -39.157 -8.562 1.00 . B B . 3 GLU N 1 1 8 78458 2 1 3 GLU O O 12.596 -38.228 -6.677 1.00 . B B . 3 GLU O 1 1 8 78459 2 1 3 GLU OE1 O 11.119 -34.076 -6.812 1.00 . B B . 3 GLU OE1 1 1 8 78460 2 1 3 GLU OE2 O 12.700 -35.109 -7.876 1.00 . B B . 3 GLU OE2 1 1 8 78461 2 1 4 GLN C C 9.509 -38.216 -3.612 1.00 . B B . 4 GLN C 1 1 8 78462 2 1 4 GLN CA C 10.822 -38.122 -4.421 1.00 . B B . 4 GLN CA 1 1 8 78463 2 1 4 GLN CB C 11.708 -36.961 -3.875 1.00 . B B . 4 GLN CB 1 1 8 78464 2 1 4 GLN CD C 11.835 -34.459 -3.189 1.00 . B B . 4 GLN CD 1 1 8 78465 2 1 4 GLN CG C 11.002 -35.591 -3.798 1.00 . B B . 4 GLN CG 1 1 8 78466 2 1 4 GLN H H 9.571 -37.769 -6.088 1.00 . B B . 4 GLN H 1 1 8 78467 2 1 4 GLN HA H 11.360 -39.066 -4.316 1.00 . B B . 4 GLN HA 1 1 8 78468 2 1 4 GLN HB2 H 12.053 -37.225 -2.880 1.00 . B B . 4 GLN HB2 1 1 8 78469 2 1 4 GLN HB3 H 12.573 -36.860 -4.521 1.00 . B B . 4 GLN HB3 1 1 8 78470 2 1 4 GLN HE21 H 13.530 -35.167 -3.957 1.00 . B B . 4 GLN HE21 1 1 8 78471 2 1 4 GLN HE22 H 13.668 -33.725 -3.026 1.00 . B B . 4 GLN HE22 1 1 8 78472 2 1 4 GLN HG2 H 10.720 -35.291 -4.799 1.00 . B B . 4 GLN HG2 1 1 8 78473 2 1 4 GLN HG3 H 10.097 -35.706 -3.207 1.00 . B B . 4 GLN HG3 1 1 8 78474 2 1 4 GLN N N 10.498 -37.947 -5.852 1.00 . B B . 4 GLN N 1 1 8 78475 2 1 4 GLN NE2 N 13.142 -34.450 -3.412 1.00 . B B . 4 GLN NE2 1 1 8 78476 2 1 4 GLN O O 9.504 -38.744 -2.494 1.00 . B B . 4 GLN O 1 1 8 78477 2 1 4 GLN OE1 O 11.288 -33.577 -2.536 1.00 . B B . 4 GLN OE1 1 1 8 78478 2 1 5 ASN C C 6.891 -36.969 -2.330 1.00 . B B . 5 ASN C 1 1 8 78479 2 1 5 ASN CA C 7.029 -37.730 -3.661 1.00 . B B . 5 ASN CA 1 1 8 78480 2 1 5 ASN CB C 6.572 -39.215 -3.544 1.00 . B B . 5 ASN CB 1 1 8 78481 2 1 5 ASN CG C 6.416 -39.875 -4.914 1.00 . B B . 5 ASN CG 1 1 8 78482 2 1 5 ASN H H 8.555 -37.106 -5.004 1.00 . B B . 5 ASN H 1 1 8 78483 2 1 5 ASN HA H 6.388 -37.230 -4.380 1.00 . B B . 5 ASN HA 1 1 8 78484 2 1 5 ASN HB2 H 7.306 -39.773 -2.974 1.00 . B B . 5 ASN HB2 1 1 8 78485 2 1 5 ASN HB3 H 5.621 -39.259 -3.028 1.00 . B B . 5 ASN HB3 1 1 8 78486 2 1 5 ASN HD21 H 4.454 -39.516 -4.935 1.00 . B B . 5 ASN HD21 1 1 8 78487 2 1 5 ASN HD22 H 5.083 -40.333 -6.320 1.00 . B B . 5 ASN HD22 1 1 8 78488 2 1 5 ASN N N 8.413 -37.641 -4.195 1.00 . B B . 5 ASN N 1 1 8 78489 2 1 5 ASN ND2 N 5.195 -39.910 -5.444 1.00 . B B . 5 ASN ND2 1 1 8 78490 2 1 5 ASN O O 6.127 -37.376 -1.445 1.00 . B B . 5 ASN O 1 1 8 78491 2 1 5 ASN OD1 O 7.394 -40.347 -5.497 1.00 . B B . 5 ASN OD1 1 1 8 78492 2 1 6 ASN C C 8.266 -35.732 0.177 1.00 . B B . 6 ASN C 1 1 8 78493 2 1 6 ASN CA C 7.691 -34.960 -1.039 1.00 . B B . 6 ASN CA 1 1 8 78494 2 1 6 ASN CB C 6.304 -34.322 -0.723 1.00 . B B . 6 ASN CB 1 1 8 78495 2 1 6 ASN CG C 5.719 -33.474 -1.857 1.00 . B B . 6 ASN CG 1 1 8 78496 2 1 6 ASN H H 8.149 -35.561 -3.025 1.00 . B B . 6 ASN H 1 1 8 78497 2 1 6 ASN HA H 8.389 -34.164 -1.273 1.00 . B B . 6 ASN HA 1 1 8 78498 2 1 6 ASN HB2 H 5.602 -35.115 -0.497 1.00 . B B . 6 ASN HB2 1 1 8 78499 2 1 6 ASN HB3 H 6.399 -33.689 0.154 1.00 . B B . 6 ASN HB3 1 1 8 78500 2 1 6 ASN HD21 H 3.874 -33.860 -1.225 1.00 . B B . 6 ASN HD21 1 1 8 78501 2 1 6 ASN HD22 H 3.995 -32.842 -2.616 1.00 . B B . 6 ASN HD22 1 1 8 78502 2 1 6 ASN N N 7.627 -35.830 -2.241 1.00 . B B . 6 ASN N 1 1 8 78503 2 1 6 ASN ND2 N 4.395 -33.384 -1.908 1.00 . B B . 6 ASN ND2 1 1 8 78504 2 1 6 ASN O O 8.910 -36.776 -0.008 1.00 . B B . 6 ASN O 1 1 8 78505 2 1 6 ASN OD1 O 6.439 -32.905 -2.675 1.00 . B B . 6 ASN OD1 1 1 8 78506 2 1 7 THR C C 10.225 -35.708 2.634 1.00 . B B . 7 THR C 1 1 8 78507 2 1 7 THR CA C 8.660 -35.734 2.674 1.00 . B B . 7 THR CA 1 1 8 78508 2 1 7 THR CB C 8.079 -37.178 2.952 1.00 . B B . 7 THR CB 1 1 8 78509 2 1 7 THR CG2 C 8.450 -37.736 4.339 1.00 . B B . 7 THR CG2 1 1 8 78510 2 1 7 THR H H 7.579 -34.331 1.466 1.00 . B B . 7 THR H 1 1 8 78511 2 1 7 THR HA H 8.335 -35.079 3.474 1.00 . B B . 7 THR HA 1 1 8 78512 2 1 7 THR HB H 8.451 -37.857 2.189 1.00 . B B . 7 THR HB 1 1 8 78513 2 1 7 THR HG1 H 6.303 -36.623 3.612 1.00 . B B . 7 THR HG1 1 1 8 78514 2 1 7 THR HG21 H 8.001 -38.713 4.468 1.00 . B B . 7 THR HG21 1 1 8 78515 2 1 7 THR HG22 H 8.084 -37.072 5.112 1.00 . B B . 7 THR HG22 1 1 8 78516 2 1 7 THR HG23 H 9.525 -37.824 4.425 1.00 . B B . 7 THR HG23 1 1 8 78517 2 1 7 THR N N 8.097 -35.169 1.406 1.00 . B B . 7 THR N 1 1 8 78518 2 1 7 THR O O 10.929 -36.315 3.453 1.00 . B B . 7 THR O 1 1 8 78519 2 1 7 THR OG1 O 6.642 -37.131 2.865 1.00 . B B . 7 THR OG1 1 1 8 78520 2 1 8 GLU C C 12.375 -33.272 1.111 1.00 . B B . 8 GLU C 1 1 8 78521 2 1 8 GLU CA C 12.178 -34.774 1.409 1.00 . B B . 8 GLU CA 1 1 8 78522 2 1 8 GLU CB C 12.617 -35.727 0.236 1.00 . B B . 8 GLU CB 1 1 8 78523 2 1 8 GLU CD C 15.154 -35.552 0.686 1.00 . B B . 8 GLU CD 1 1 8 78524 2 1 8 GLU CG C 13.944 -36.482 0.481 1.00 . B B . 8 GLU CG 1 1 8 78525 2 1 8 GLU H H 10.132 -34.435 1.105 1.00 . B B . 8 GLU H 1 1 8 78526 2 1 8 GLU HA H 12.728 -35.023 2.315 1.00 . B B . 8 GLU HA 1 1 8 78527 2 1 8 GLU HB2 H 11.840 -36.466 0.074 1.00 . B B . 8 GLU HB2 1 1 8 78528 2 1 8 GLU HB3 H 12.723 -35.150 -0.679 1.00 . B B . 8 GLU HB3 1 1 8 78529 2 1 8 GLU HG2 H 13.821 -37.106 1.361 1.00 . B B . 8 GLU HG2 1 1 8 78530 2 1 8 GLU HG3 H 14.141 -37.122 -0.370 1.00 . B B . 8 GLU HG3 1 1 8 78531 2 1 8 GLU N N 10.749 -34.943 1.669 1.00 . B B . 8 GLU N 1 1 8 78532 2 1 8 GLU O O 11.703 -32.459 1.746 1.00 . B B . 8 GLU O 1 1 8 78533 2 1 8 GLU OE1 O 15.667 -35.431 1.820 1.00 . B B . 8 GLU OE1 1 1 8 78534 2 1 8 GLU OE2 O 15.572 -34.904 -0.297 1.00 . B B . 8 GLU OE2 1 1 8 78535 2 1 9 MET C C 13.804 -30.507 0.920 1.00 . B B . 9 MET C 1 1 8 78536 2 1 9 MET CA C 13.556 -31.497 -0.252 1.00 . B B . 9 MET CA 1 1 8 78537 2 1 9 MET CB C 12.450 -30.943 -1.218 1.00 . B B . 9 MET CB 1 1 8 78538 2 1 9 MET CE C 10.761 -28.121 -1.707 1.00 . B B . 9 MET CE 1 1 8 78539 2 1 9 MET CG C 11.062 -30.671 -0.613 1.00 . B B . 9 MET CG 1 1 8 78540 2 1 9 MET H H 13.822 -33.609 -0.236 1.00 . B B . 9 MET H 1 1 8 78541 2 1 9 MET HA H 14.481 -31.542 -0.812 1.00 . B B . 9 MET HA 1 1 8 78542 2 1 9 MET HB2 H 12.804 -30.012 -1.645 1.00 . B B . 9 MET HB2 1 1 8 78543 2 1 9 MET HB3 H 12.327 -31.652 -2.030 1.00 . B B . 9 MET HB3 1 1 8 78544 2 1 9 MET HE1 H 10.151 -27.424 -2.263 1.00 . B B . 9 MET HE1 1 1 8 78545 2 1 9 MET HE2 H 11.732 -28.198 -2.174 1.00 . B B . 9 MET HE2 1 1 8 78546 2 1 9 MET HE3 H 10.876 -27.767 -0.693 1.00 . B B . 9 MET HE3 1 1 8 78547 2 1 9 MET HG2 H 10.586 -31.620 -0.384 1.00 . B B . 9 MET HG2 1 1 8 78548 2 1 9 MET HG3 H 11.186 -30.115 0.311 1.00 . B B . 9 MET HG3 1 1 8 78549 2 1 9 MET N N 13.289 -32.904 0.182 1.00 . B B . 9 MET N 1 1 8 78550 2 1 9 MET O O 13.940 -30.909 2.068 1.00 . B B . 9 MET O 1 1 8 78551 2 1 9 MET SD S 9.969 -29.731 -1.702 1.00 . B B . 9 MET SD 1 1 8 78552 2 1 10 THR C C 13.450 -26.846 0.926 1.00 . B B . 10 THR C 1 1 8 78553 2 1 10 THR CA C 14.037 -28.113 1.563 1.00 . B B . 10 THR CA 1 1 8 78554 2 1 10 THR CB C 15.531 -27.856 2.028 1.00 . B B . 10 THR CB 1 1 8 78555 2 1 10 THR CG2 C 15.943 -28.723 3.239 1.00 . B B . 10 THR CG2 1 1 8 78556 2 1 10 THR H H 13.973 -28.983 -0.365 1.00 . B B . 10 THR H 1 1 8 78557 2 1 10 THR HA H 13.442 -28.374 2.439 1.00 . B B . 10 THR HA 1 1 8 78558 2 1 10 THR HB H 15.632 -26.810 2.314 1.00 . B B . 10 THR HB 1 1 8 78559 2 1 10 THR HG1 H 16.012 -28.653 0.279 1.00 . B B . 10 THR HG1 1 1 8 78560 2 1 10 THR HG21 H 15.309 -28.499 4.090 1.00 . B B . 10 THR HG21 1 1 8 78561 2 1 10 THR HG22 H 16.972 -28.516 3.501 1.00 . B B . 10 THR HG22 1 1 8 78562 2 1 10 THR HG23 H 15.845 -29.771 2.986 1.00 . B B . 10 THR HG23 1 1 8 78563 2 1 10 THR N N 13.936 -29.214 0.588 1.00 . B B . 10 THR N 1 1 8 78564 2 1 10 THR O O 13.868 -26.456 -0.169 1.00 . B B . 10 THR O 1 1 8 78565 2 1 10 THR OG1 O 16.441 -28.101 0.941 1.00 . B B . 10 THR OG1 1 1 8 78566 2 1 11 PHE C C 12.057 -23.952 2.328 1.00 . B B . 11 PHE C 1 1 8 78567 2 1 11 PHE CA C 11.872 -24.954 1.176 1.00 . B B . 11 PHE CA 1 1 8 78568 2 1 11 PHE CB C 10.368 -25.089 0.796 1.00 . B B . 11 PHE CB 1 1 8 78569 2 1 11 PHE CD1 C 9.964 -23.482 -1.136 1.00 . B B . 11 PHE CD1 1 1 8 78570 2 1 11 PHE CD2 C 9.056 -22.898 1.007 1.00 . B B . 11 PHE CD2 1 1 8 78571 2 1 11 PHE CE1 C 9.455 -22.312 -1.667 1.00 . B B . 11 PHE CE1 1 1 8 78572 2 1 11 PHE CE2 C 8.547 -21.730 0.468 1.00 . B B . 11 PHE CE2 1 1 8 78573 2 1 11 PHE CG C 9.774 -23.800 0.213 1.00 . B B . 11 PHE CG 1 1 8 78574 2 1 11 PHE CZ C 8.749 -21.437 -0.866 1.00 . B B . 11 PHE CZ 1 1 8 78575 2 1 11 PHE H H 12.073 -26.683 2.377 1.00 . B B . 11 PHE H 1 1 8 78576 2 1 11 PHE HA H 12.422 -24.592 0.305 1.00 . B B . 11 PHE HA 1 1 8 78577 2 1 11 PHE HB2 H 10.262 -25.873 0.055 1.00 . B B . 11 PHE HB2 1 1 8 78578 2 1 11 PHE HB3 H 9.795 -25.366 1.673 1.00 . B B . 11 PHE HB3 1 1 8 78579 2 1 11 PHE HD1 H 10.515 -24.164 -1.771 1.00 . B B . 11 PHE HD1 1 1 8 78580 2 1 11 PHE HD2 H 8.893 -23.122 2.054 1.00 . B B . 11 PHE HD2 1 1 8 78581 2 1 11 PHE HE1 H 9.612 -22.081 -2.713 1.00 . B B . 11 PHE HE1 1 1 8 78582 2 1 11 PHE HE2 H 7.993 -21.041 1.095 1.00 . B B . 11 PHE HE2 1 1 8 78583 2 1 11 PHE HZ H 8.353 -20.521 -1.286 1.00 . B B . 11 PHE HZ 1 1 8 78584 2 1 11 PHE N N 12.444 -26.245 1.583 1.00 . B B . 11 PHE N 1 1 8 78585 2 1 11 PHE O O 11.653 -24.228 3.462 1.00 . B B . 11 PHE O 1 1 8 78586 2 1 12 GLN C C 12.683 -20.369 2.373 1.00 . B B . 12 GLN C 1 1 8 78587 2 1 12 GLN CA C 12.963 -21.744 3.008 1.00 . B B . 12 GLN CA 1 1 8 78588 2 1 12 GLN CB C 14.454 -21.840 3.428 1.00 . B B . 12 GLN CB 1 1 8 78589 2 1 12 GLN CD C 16.395 -20.580 4.528 1.00 . B B . 12 GLN CD 1 1 8 78590 2 1 12 GLN CG C 14.889 -20.848 4.534 1.00 . B B . 12 GLN CG 1 1 8 78591 2 1 12 GLN H H 12.943 -22.656 1.093 1.00 . B B . 12 GLN H 1 1 8 78592 2 1 12 GLN HA H 12.330 -21.880 3.882 1.00 . B B . 12 GLN HA 1 1 8 78593 2 1 12 GLN HB2 H 14.650 -22.848 3.781 1.00 . B B . 12 GLN HB2 1 1 8 78594 2 1 12 GLN HB3 H 15.068 -21.666 2.549 1.00 . B B . 12 GLN HB3 1 1 8 78595 2 1 12 GLN HE21 H 16.129 -19.092 3.248 1.00 . B B . 12 GLN HE21 1 1 8 78596 2 1 12 GLN HE22 H 17.767 -19.396 3.722 1.00 . B B . 12 GLN HE22 1 1 8 78597 2 1 12 GLN HG2 H 14.364 -19.910 4.392 1.00 . B B . 12 GLN HG2 1 1 8 78598 2 1 12 GLN HG3 H 14.614 -21.257 5.500 1.00 . B B . 12 GLN HG3 1 1 8 78599 2 1 12 GLN N N 12.667 -22.800 2.024 1.00 . B B . 12 GLN N 1 1 8 78600 2 1 12 GLN NE2 N 16.805 -19.589 3.759 1.00 . B B . 12 GLN NE2 1 1 8 78601 2 1 12 GLN O O 13.110 -20.114 1.248 1.00 . B B . 12 GLN O 1 1 8 78602 2 1 12 GLN OE1 O 17.178 -21.265 5.189 1.00 . B B . 12 GLN OE1 1 1 8 78603 2 1 13 ILE C C 12.773 -17.196 3.289 1.00 . B B . 13 ILE C 1 1 8 78604 2 1 13 ILE CA C 11.715 -18.107 2.643 1.00 . B B . 13 ILE CA 1 1 8 78605 2 1 13 ILE CB C 10.269 -17.601 3.024 1.00 . B B . 13 ILE CB 1 1 8 78606 2 1 13 ILE CD1 C 7.750 -18.215 2.837 1.00 . B B . 13 ILE CD1 1 1 8 78607 2 1 13 ILE CG1 C 9.180 -18.569 2.460 1.00 . B B . 13 ILE CG1 1 1 8 78608 2 1 13 ILE CG2 C 10.035 -16.148 2.514 1.00 . B B . 13 ILE CG2 1 1 8 78609 2 1 13 ILE H H 11.608 -19.776 3.951 1.00 . B B . 13 ILE H 1 1 8 78610 2 1 13 ILE HA H 11.816 -18.065 1.556 1.00 . B B . 13 ILE HA 1 1 8 78611 2 1 13 ILE HB H 10.192 -17.587 4.110 1.00 . B B . 13 ILE HB 1 1 8 78612 2 1 13 ILE HD11 H 7.500 -17.234 2.460 1.00 . B B . 13 ILE HD11 1 1 8 78613 2 1 13 ILE HD12 H 7.646 -18.228 3.915 1.00 . B B . 13 ILE HD12 1 1 8 78614 2 1 13 ILE HD13 H 7.081 -18.948 2.409 1.00 . B B . 13 ILE HD13 1 1 8 78615 2 1 13 ILE HG12 H 9.233 -18.581 1.381 1.00 . B B . 13 ILE HG12 1 1 8 78616 2 1 13 ILE HG13 H 9.370 -19.571 2.829 1.00 . B B . 13 ILE HG13 1 1 8 78617 2 1 13 ILE HG21 H 10.779 -15.485 2.941 1.00 . B B . 13 ILE HG21 1 1 8 78618 2 1 13 ILE HG22 H 9.051 -15.805 2.807 1.00 . B B . 13 ILE HG22 1 1 8 78619 2 1 13 ILE HG23 H 10.113 -16.122 1.435 1.00 . B B . 13 ILE HG23 1 1 8 78620 2 1 13 ILE N N 11.961 -19.493 3.087 1.00 . B B . 13 ILE N 1 1 8 78621 2 1 13 ILE O O 12.823 -17.081 4.519 1.00 . B B . 13 ILE O 1 1 8 78622 2 1 14 GLN C C 13.983 -14.212 3.021 1.00 . B B . 14 GLN C 1 1 8 78623 2 1 14 GLN CA C 14.632 -15.605 2.916 1.00 . B B . 14 GLN CA 1 1 8 78624 2 1 14 GLN CB C 15.865 -15.571 1.966 1.00 . B B . 14 GLN CB 1 1 8 78625 2 1 14 GLN CD C 18.007 -16.767 1.133 1.00 . B B . 14 GLN CD 1 1 8 78626 2 1 14 GLN CG C 16.789 -16.808 2.070 1.00 . B B . 14 GLN CG 1 1 8 78627 2 1 14 GLN H H 13.616 -16.827 1.506 1.00 . B B . 14 GLN H 1 1 8 78628 2 1 14 GLN HA H 14.968 -15.900 3.909 1.00 . B B . 14 GLN HA 1 1 8 78629 2 1 14 GLN HB2 H 15.515 -15.497 0.942 1.00 . B B . 14 GLN HB2 1 1 8 78630 2 1 14 GLN HB3 H 16.459 -14.691 2.191 1.00 . B B . 14 GLN HB3 1 1 8 78631 2 1 14 GLN HE21 H 18.175 -18.741 1.171 1.00 . B B . 14 GLN HE21 1 1 8 78632 2 1 14 GLN HE22 H 19.338 -17.905 0.212 1.00 . B B . 14 GLN HE22 1 1 8 78633 2 1 14 GLN HG2 H 17.154 -16.888 3.086 1.00 . B B . 14 GLN HG2 1 1 8 78634 2 1 14 GLN HG3 H 16.205 -17.690 1.836 1.00 . B B . 14 GLN HG3 1 1 8 78635 2 1 14 GLN N N 13.642 -16.596 2.457 1.00 . B B . 14 GLN N 1 1 8 78636 2 1 14 GLN NE2 N 18.559 -17.920 0.806 1.00 . B B . 14 GLN NE2 1 1 8 78637 2 1 14 GLN O O 14.148 -13.519 4.036 1.00 . B B . 14 GLN O 1 1 8 78638 2 1 14 GLN OE1 O 18.475 -15.706 0.744 1.00 . B B . 14 GLN OE1 1 1 8 78639 2 1 15 ARG C C 11.535 -12.394 0.821 1.00 . B B . 15 ARG C 1 1 8 78640 2 1 15 ARG CA C 12.656 -12.460 1.882 1.00 . B B . 15 ARG CA 1 1 8 78641 2 1 15 ARG CB C 13.798 -11.456 1.527 1.00 . B B . 15 ARG CB 1 1 8 78642 2 1 15 ARG CD C 14.564 -9.031 1.155 1.00 . B B . 15 ARG CD 1 1 8 78643 2 1 15 ARG CG C 13.402 -9.962 1.561 1.00 . B B . 15 ARG CG 1 1 8 78644 2 1 15 ARG CZ C 15.071 -6.598 1.438 1.00 . B B . 15 ARG CZ 1 1 8 78645 2 1 15 ARG H H 13.030 -14.466 1.259 1.00 . B B . 15 ARG H 1 1 8 78646 2 1 15 ARG HA H 12.241 -12.199 2.855 1.00 . B B . 15 ARG HA 1 1 8 78647 2 1 15 ARG HB2 H 14.607 -11.602 2.236 1.00 . B B . 15 ARG HB2 1 1 8 78648 2 1 15 ARG HB3 H 14.176 -11.692 0.532 1.00 . B B . 15 ARG HB3 1 1 8 78649 2 1 15 ARG HD2 H 15.419 -9.232 1.796 1.00 . B B . 15 ARG HD2 1 1 8 78650 2 1 15 ARG HD3 H 14.836 -9.231 0.126 1.00 . B B . 15 ARG HD3 1 1 8 78651 2 1 15 ARG HE H 13.236 -7.395 1.227 1.00 . B B . 15 ARG HE 1 1 8 78652 2 1 15 ARG HG2 H 12.577 -9.804 0.874 1.00 . B B . 15 ARG HG2 1 1 8 78653 2 1 15 ARG HG3 H 13.080 -9.707 2.563 1.00 . B B . 15 ARG HG3 1 1 8 78654 2 1 15 ARG HH11 H 16.740 -7.754 1.405 1.00 . B B . 15 ARG HH11 1 1 8 78655 2 1 15 ARG HH12 H 17.024 -6.055 1.612 1.00 . B B . 15 ARG HH12 1 1 8 78656 2 1 15 ARG HH21 H 13.637 -5.188 1.619 1.00 . B B . 15 ARG HH21 1 1 8 78657 2 1 15 ARG HH22 H 15.267 -4.607 1.737 1.00 . B B . 15 ARG HH22 1 1 8 78658 2 1 15 ARG N N 13.220 -13.821 1.978 1.00 . B B . 15 ARG N 1 1 8 78659 2 1 15 ARG NE N 14.198 -7.609 1.277 1.00 . B B . 15 ARG NE 1 1 8 78660 2 1 15 ARG NH1 N 16.384 -6.824 1.488 1.00 . B B . 15 ARG NH1 1 1 8 78661 2 1 15 ARG NH2 N 14.621 -5.370 1.609 1.00 . B B . 15 ARG NH2 1 1 8 78662 2 1 15 ARG O O 11.623 -13.044 -0.213 1.00 . B B . 15 ARG O 1 1 8 78663 2 1 16 ILE C C 9.499 -9.681 0.003 1.00 . B B . 16 ILE C 1 1 8 78664 2 1 16 ILE CA C 9.425 -11.209 0.148 1.00 . B B . 16 ILE CA 1 1 8 78665 2 1 16 ILE CB C 7.991 -11.617 0.653 1.00 . B B . 16 ILE CB 1 1 8 78666 2 1 16 ILE CD1 C 6.618 -13.652 1.486 1.00 . B B . 16 ILE CD1 1 1 8 78667 2 1 16 ILE CG1 C 7.891 -13.168 0.817 1.00 . B B . 16 ILE CG1 1 1 8 78668 2 1 16 ILE CG2 C 6.872 -11.070 -0.275 1.00 . B B . 16 ILE CG2 1 1 8 78669 2 1 16 ILE H H 10.400 -11.276 2.033 1.00 . B B . 16 ILE H 1 1 8 78670 2 1 16 ILE HA H 9.617 -11.682 -0.817 1.00 . B B . 16 ILE HA 1 1 8 78671 2 1 16 ILE HB H 7.850 -11.161 1.632 1.00 . B B . 16 ILE HB 1 1 8 78672 2 1 16 ILE HD11 H 6.662 -14.720 1.614 1.00 . B B . 16 ILE HD11 1 1 8 78673 2 1 16 ILE HD12 H 5.763 -13.402 0.871 1.00 . B B . 16 ILE HD12 1 1 8 78674 2 1 16 ILE HD13 H 6.514 -13.182 2.451 1.00 . B B . 16 ILE HD13 1 1 8 78675 2 1 16 ILE HG12 H 7.945 -13.639 -0.154 1.00 . B B . 16 ILE HG12 1 1 8 78676 2 1 16 ILE HG13 H 8.723 -13.516 1.420 1.00 . B B . 16 ILE HG13 1 1 8 78677 2 1 16 ILE HG21 H 5.916 -11.187 0.198 1.00 . B B . 16 ILE HG21 1 1 8 78678 2 1 16 ILE HG22 H 6.874 -11.603 -1.214 1.00 . B B . 16 ILE HG22 1 1 8 78679 2 1 16 ILE HG23 H 7.033 -10.020 -0.469 1.00 . B B . 16 ILE HG23 1 1 8 78680 2 1 16 ILE N N 10.479 -11.611 1.116 1.00 . B B . 16 ILE N 1 1 8 78681 2 1 16 ILE O O 9.749 -8.996 1.004 1.00 . B B . 16 ILE O 1 1 8 78682 2 1 17 TYR C C 8.964 -7.294 -2.894 1.00 . B B . 17 TYR C 1 1 8 78683 2 1 17 TYR CA C 9.454 -7.697 -1.491 1.00 . B B . 17 TYR CA 1 1 8 78684 2 1 17 TYR CB C 10.941 -7.248 -1.314 1.00 . B B . 17 TYR CB 1 1 8 78685 2 1 17 TYR CD1 C 12.334 -9.323 -1.835 1.00 . B B . 17 TYR CD1 1 1 8 78686 2 1 17 TYR CD2 C 12.568 -7.446 -3.286 1.00 . B B . 17 TYR CD2 1 1 8 78687 2 1 17 TYR CE1 C 13.245 -10.024 -2.581 1.00 . B B . 17 TYR CE1 1 1 8 78688 2 1 17 TYR CE2 C 13.484 -8.156 -4.030 1.00 . B B . 17 TYR CE2 1 1 8 78689 2 1 17 TYR CG C 11.966 -8.017 -2.166 1.00 . B B . 17 TYR CG 1 1 8 78690 2 1 17 TYR CZ C 13.813 -9.435 -3.675 1.00 . B B . 17 TYR CZ 1 1 8 78691 2 1 17 TYR H H 9.047 -9.731 -1.966 1.00 . B B . 17 TYR H 1 1 8 78692 2 1 17 TYR HA H 8.838 -7.189 -0.751 1.00 . B B . 17 TYR HA 1 1 8 78693 2 1 17 TYR HB2 H 11.024 -6.193 -1.553 1.00 . B B . 17 TYR HB2 1 1 8 78694 2 1 17 TYR HB3 H 11.219 -7.377 -0.270 1.00 . B B . 17 TYR HB3 1 1 8 78695 2 1 17 TYR HD1 H 11.885 -9.793 -0.970 1.00 . B B . 17 TYR HD1 1 1 8 78696 2 1 17 TYR HD2 H 12.312 -6.432 -3.572 1.00 . B B . 17 TYR HD2 1 1 8 78697 2 1 17 TYR HE1 H 13.513 -11.035 -2.297 1.00 . B B . 17 TYR HE1 1 1 8 78698 2 1 17 TYR HE2 H 13.938 -7.699 -4.899 1.00 . B B . 17 TYR HE2 1 1 8 78699 2 1 17 TYR HH H 14.336 -10.984 -4.659 1.00 . B B . 17 TYR HH 1 1 8 78700 2 1 17 TYR N N 9.307 -9.145 -1.226 1.00 . B B . 17 TYR N 1 1 8 78701 2 1 17 TYR O O 9.038 -8.073 -3.835 1.00 . B B . 17 TYR O 1 1 8 78702 2 1 17 TYR OH O 14.718 -10.133 -4.422 1.00 . B B . 17 TYR OH 1 1 8 78703 2 1 18 THR C C 9.432 -4.915 -4.982 1.00 . B B . 18 THR C 1 1 8 78704 2 1 18 THR CA C 8.141 -5.410 -4.287 1.00 . B B . 18 THR CA 1 1 8 78705 2 1 18 THR CB C 7.170 -4.206 -4.037 1.00 . B B . 18 THR CB 1 1 8 78706 2 1 18 THR CG2 C 6.829 -3.420 -5.314 1.00 . B B . 18 THR CG2 1 1 8 78707 2 1 18 THR H H 8.413 -5.508 -2.193 1.00 . B B . 18 THR H 1 1 8 78708 2 1 18 THR HA H 7.636 -6.146 -4.916 1.00 . B B . 18 THR HA 1 1 8 78709 2 1 18 THR HB H 7.657 -3.524 -3.343 1.00 . B B . 18 THR HB 1 1 8 78710 2 1 18 THR HG1 H 6.082 -4.723 -2.465 1.00 . B B . 18 THR HG1 1 1 8 78711 2 1 18 THR HG21 H 7.731 -3.060 -5.785 1.00 . B B . 18 THR HG21 1 1 8 78712 2 1 18 THR HG22 H 6.209 -2.578 -5.060 1.00 . B B . 18 THR HG22 1 1 8 78713 2 1 18 THR HG23 H 6.284 -4.031 -6.012 1.00 . B B . 18 THR HG23 1 1 8 78714 2 1 18 THR N N 8.500 -6.042 -3.007 1.00 . B B . 18 THR N 1 1 8 78715 2 1 18 THR O O 10.204 -4.155 -4.393 1.00 . B B . 18 THR O 1 1 8 78716 2 1 18 THR OG1 O 5.953 -4.668 -3.418 1.00 . B B . 18 THR OG1 1 1 8 78717 2 1 19 LYS C C 10.516 -3.869 -7.981 1.00 . B B . 19 LYS C 1 1 8 78718 2 1 19 LYS CA C 10.855 -4.993 -7.008 1.00 . B B . 19 LYS CA 1 1 8 78719 2 1 19 LYS CB C 11.386 -6.204 -7.803 1.00 . B B . 19 LYS CB 1 1 8 78720 2 1 19 LYS CD C 12.394 -8.552 -7.666 1.00 . B B . 19 LYS CD 1 1 8 78721 2 1 19 LYS CE C 13.847 -8.135 -7.924 1.00 . B B . 19 LYS CE 1 1 8 78722 2 1 19 LYS CG C 11.582 -7.463 -6.947 1.00 . B B . 19 LYS CG 1 1 8 78723 2 1 19 LYS H H 9.034 -6.002 -6.599 1.00 . B B . 19 LYS H 1 1 8 78724 2 1 19 LYS HA H 11.636 -4.648 -6.331 1.00 . B B . 19 LYS HA 1 1 8 78725 2 1 19 LYS HB2 H 10.684 -6.440 -8.602 1.00 . B B . 19 LYS HB2 1 1 8 78726 2 1 19 LYS HB3 H 12.339 -5.938 -8.249 1.00 . B B . 19 LYS HB3 1 1 8 78727 2 1 19 LYS HD2 H 12.394 -9.451 -7.060 1.00 . B B . 19 LYS HD2 1 1 8 78728 2 1 19 LYS HD3 H 11.916 -8.771 -8.625 1.00 . B B . 19 LYS HD3 1 1 8 78729 2 1 19 LYS HE2 H 13.862 -7.295 -8.607 1.00 . B B . 19 LYS HE2 1 1 8 78730 2 1 19 LYS HE3 H 14.302 -7.842 -6.986 1.00 . B B . 19 LYS HE3 1 1 8 78731 2 1 19 LYS HG2 H 12.096 -7.190 -6.030 1.00 . B B . 19 LYS HG2 1 1 8 78732 2 1 19 LYS HG3 H 10.605 -7.863 -6.692 1.00 . B B . 19 LYS HG3 1 1 8 78733 2 1 19 LYS HZ1 H 14.129 -9.651 -9.319 1.00 . B B . 19 LYS HZ1 1 1 8 78734 2 1 19 LYS HZ2 H 14.784 -9.993 -7.804 1.00 . B B . 19 LYS HZ2 1 1 8 78735 2 1 19 LYS HZ3 H 15.559 -8.901 -8.832 1.00 . B B . 19 LYS HZ3 1 1 8 78736 2 1 19 LYS N N 9.671 -5.378 -6.211 1.00 . B B . 19 LYS N 1 1 8 78737 2 1 19 LYS NZ N 14.633 -9.243 -8.509 1.00 . B B . 19 LYS NZ 1 1 8 78738 2 1 19 LYS O O 11.373 -3.061 -8.325 1.00 . B B . 19 LYS O 1 1 8 78739 2 1 20 ASP C C 7.342 -2.608 -9.347 1.00 . B B . 20 ASP C 1 1 8 78740 2 1 20 ASP CA C 8.823 -2.932 -9.495 1.00 . B B . 20 ASP CA 1 1 8 78741 2 1 20 ASP CB C 9.111 -3.589 -10.874 1.00 . B B . 20 ASP CB 1 1 8 78742 2 1 20 ASP CG C 8.625 -2.767 -12.089 1.00 . B B . 20 ASP CG 1 1 8 78743 2 1 20 ASP H H 8.579 -4.381 -7.967 1.00 . B B . 20 ASP H 1 1 8 78744 2 1 20 ASP HA H 9.394 -2.008 -9.419 1.00 . B B . 20 ASP HA 1 1 8 78745 2 1 20 ASP HB2 H 10.180 -3.741 -10.969 1.00 . B B . 20 ASP HB2 1 1 8 78746 2 1 20 ASP HB3 H 8.632 -4.562 -10.906 1.00 . B B . 20 ASP HB3 1 1 8 78747 2 1 20 ASP N N 9.253 -3.821 -8.409 1.00 . B B . 20 ASP N 1 1 8 78748 2 1 20 ASP O O 6.543 -3.478 -8.988 1.00 . B B . 20 ASP O 1 1 8 78749 2 1 20 ASP OD1 O 7.449 -2.914 -12.491 1.00 . B B . 20 ASP OD1 1 1 8 78750 2 1 20 ASP OD2 O 9.425 -1.988 -12.657 1.00 . B B . 20 ASP OD2 1 1 8 78751 2 1 21 ILE C C 5.411 0.005 -10.894 1.00 . B B . 21 ILE C 1 1 8 78752 2 1 21 ILE CA C 5.613 -0.844 -9.644 1.00 . B B . 21 ILE CA 1 1 8 78753 2 1 21 ILE CB C 5.257 0.028 -8.367 1.00 . B B . 21 ILE CB 1 1 8 78754 2 1 21 ILE CD1 C 4.247 -1.994 -7.138 1.00 . B B . 21 ILE CD1 1 1 8 78755 2 1 21 ILE CG1 C 5.249 -0.864 -7.093 1.00 . B B . 21 ILE CG1 1 1 8 78756 2 1 21 ILE CG2 C 3.907 0.804 -8.526 1.00 . B B . 21 ILE CG2 1 1 8 78757 2 1 21 ILE H H 7.710 -0.710 -9.839 1.00 . B B . 21 ILE H 1 1 8 78758 2 1 21 ILE HA H 4.935 -1.697 -9.685 1.00 . B B . 21 ILE HA 1 1 8 78759 2 1 21 ILE HB H 6.042 0.769 -8.254 1.00 . B B . 21 ILE HB 1 1 8 78760 2 1 21 ILE HD11 H 4.543 -2.707 -7.890 1.00 . B B . 21 ILE HD11 1 1 8 78761 2 1 21 ILE HD12 H 3.272 -1.620 -7.375 1.00 . B B . 21 ILE HD12 1 1 8 78762 2 1 21 ILE HD13 H 4.218 -2.484 -6.177 1.00 . B B . 21 ILE HD13 1 1 8 78763 2 1 21 ILE HG12 H 6.226 -1.317 -6.976 1.00 . B B . 21 ILE HG12 1 1 8 78764 2 1 21 ILE HG13 H 5.043 -0.280 -6.218 1.00 . B B . 21 ILE HG13 1 1 8 78765 2 1 21 ILE HG21 H 3.806 1.523 -7.738 1.00 . B B . 21 ILE HG21 1 1 8 78766 2 1 21 ILE HG22 H 3.072 0.118 -8.490 1.00 . B B . 21 ILE HG22 1 1 8 78767 2 1 21 ILE HG23 H 3.892 1.325 -9.476 1.00 . B B . 21 ILE HG23 1 1 8 78768 2 1 21 ILE N N 6.996 -1.340 -9.618 1.00 . B B . 21 ILE N 1 1 8 78769 2 1 21 ILE O O 6.303 0.746 -11.310 1.00 . B B . 21 ILE O 1 1 8 78770 2 1 22 SER C C 2.247 1.074 -12.225 1.00 . B B . 22 SER C 1 1 8 78771 2 1 22 SER CA C 3.721 0.777 -12.495 1.00 . B B . 22 SER CA 1 1 8 78772 2 1 22 SER CB C 3.902 0.148 -13.901 1.00 . B B . 22 SER CB 1 1 8 78773 2 1 22 SER H H 3.628 -0.815 -11.149 1.00 . B B . 22 SER H 1 1 8 78774 2 1 22 SER HA H 4.280 1.711 -12.432 1.00 . B B . 22 SER HA 1 1 8 78775 2 1 22 SER HB2 H 3.527 -0.867 -13.894 1.00 . B B . 22 SER HB2 1 1 8 78776 2 1 22 SER HB3 H 3.352 0.721 -14.635 1.00 . B B . 22 SER HB3 1 1 8 78777 2 1 22 SER HG H 5.799 0.565 -13.617 1.00 . B B . 22 SER HG 1 1 8 78778 2 1 22 SER N N 4.217 -0.105 -11.459 1.00 . B B . 22 SER N 1 1 8 78779 2 1 22 SER O O 1.474 0.184 -11.849 1.00 . B B . 22 SER O 1 1 8 78780 2 1 22 SER OG O 5.268 0.113 -14.283 1.00 . B B . 22 SER OG 1 1 8 78781 2 1 23 PHE C C 0.476 3.885 -13.484 1.00 . B B . 23 PHE C 1 1 8 78782 2 1 23 PHE CA C 0.515 2.791 -12.424 1.00 . B B . 23 PHE CA 1 1 8 78783 2 1 23 PHE CB C 0.028 3.304 -11.052 1.00 . B B . 23 PHE CB 1 1 8 78784 2 1 23 PHE CD1 C -2.436 2.734 -11.125 1.00 . B B . 23 PHE CD1 1 1 8 78785 2 1 23 PHE CD2 C -1.825 5.048 -10.966 1.00 . B B . 23 PHE CD2 1 1 8 78786 2 1 23 PHE CE1 C -3.766 3.082 -11.127 1.00 . B B . 23 PHE CE1 1 1 8 78787 2 1 23 PHE CE2 C -3.159 5.392 -10.967 1.00 . B B . 23 PHE CE2 1 1 8 78788 2 1 23 PHE CG C -1.441 3.709 -11.045 1.00 . B B . 23 PHE CG 1 1 8 78789 2 1 23 PHE CZ C -4.123 4.409 -11.047 1.00 . B B . 23 PHE CZ 1 1 8 78790 2 1 23 PHE H H 2.600 3.020 -12.405 1.00 . B B . 23 PHE H 1 1 8 78791 2 1 23 PHE HA H -0.114 1.957 -12.745 1.00 . B B . 23 PHE HA 1 1 8 78792 2 1 23 PHE HB2 H 0.164 2.521 -10.313 1.00 . B B . 23 PHE HB2 1 1 8 78793 2 1 23 PHE HB3 H 0.625 4.164 -10.757 1.00 . B B . 23 PHE HB3 1 1 8 78794 2 1 23 PHE HD1 H -2.155 1.690 -11.187 1.00 . B B . 23 PHE HD1 1 1 8 78795 2 1 23 PHE HD2 H -1.068 5.821 -10.906 1.00 . B B . 23 PHE HD2 1 1 8 78796 2 1 23 PHE HE1 H -4.529 2.315 -11.192 1.00 . B B . 23 PHE HE1 1 1 8 78797 2 1 23 PHE HE2 H -3.454 6.433 -10.906 1.00 . B B . 23 PHE HE2 1 1 8 78798 2 1 23 PHE HZ H -5.166 4.681 -11.043 1.00 . B B . 23 PHE HZ 1 1 8 78799 2 1 23 PHE N N 1.894 2.344 -12.355 1.00 . B B . 23 PHE N 1 1 8 78800 2 1 23 PHE O O 1.001 4.980 -13.279 1.00 . B B . 23 PHE O 1 1 8 78801 2 1 24 GLU C C -1.554 4.744 -16.170 1.00 . B B . 24 GLU C 1 1 8 78802 2 1 24 GLU CA C -0.110 4.391 -15.820 1.00 . B B . 24 GLU CA 1 1 8 78803 2 1 24 GLU CB C 0.565 3.602 -16.976 1.00 . B B . 24 GLU CB 1 1 8 78804 2 1 24 GLU CD C 2.490 2.008 -17.581 1.00 . B B . 24 GLU CD 1 1 8 78805 2 1 24 GLU CG C 2.014 3.150 -16.672 1.00 . B B . 24 GLU CG 1 1 8 78806 2 1 24 GLU H H -0.580 2.691 -14.668 1.00 . B B . 24 GLU H 1 1 8 78807 2 1 24 GLU HA H 0.455 5.303 -15.625 1.00 . B B . 24 GLU HA 1 1 8 78808 2 1 24 GLU HB2 H -0.034 2.720 -17.187 1.00 . B B . 24 GLU HB2 1 1 8 78809 2 1 24 GLU HB3 H 0.581 4.225 -17.867 1.00 . B B . 24 GLU HB3 1 1 8 78810 2 1 24 GLU HG2 H 2.679 4.000 -16.796 1.00 . B B . 24 GLU HG2 1 1 8 78811 2 1 24 GLU HG3 H 2.071 2.820 -15.638 1.00 . B B . 24 GLU HG3 1 1 8 78812 2 1 24 GLU N N -0.115 3.550 -14.625 1.00 . B B . 24 GLU N 1 1 8 78813 2 1 24 GLU O O -2.343 3.871 -16.537 1.00 . B B . 24 GLU O 1 1 8 78814 2 1 24 GLU OE1 O 2.967 2.281 -18.707 1.00 . B B . 24 GLU OE1 1 1 8 78815 2 1 24 GLU OE2 O 2.390 0.828 -17.169 1.00 . B B . 24 GLU OE2 1 1 8 78816 2 1 25 ALA C C -3.077 7.548 -17.520 1.00 . B B . 25 ALA C 1 1 8 78817 2 1 25 ALA CA C -3.226 6.533 -16.363 1.00 . B B . 25 ALA CA 1 1 8 78818 2 1 25 ALA CB C -3.877 7.118 -15.092 1.00 . B B . 25 ALA CB 1 1 8 78819 2 1 25 ALA H H -1.221 6.652 -15.707 1.00 . B B . 25 ALA H 1 1 8 78820 2 1 25 ALA HA H -3.853 5.716 -16.705 1.00 . B B . 25 ALA HA 1 1 8 78821 2 1 25 ALA HB1 H -3.934 6.354 -14.325 1.00 . B B . 25 ALA HB1 1 1 8 78822 2 1 25 ALA HB2 H -4.874 7.466 -15.317 1.00 . B B . 25 ALA HB2 1 1 8 78823 2 1 25 ALA HB3 H -3.287 7.949 -14.722 1.00 . B B . 25 ALA HB3 1 1 8 78824 2 1 25 ALA N N -1.897 6.018 -16.041 1.00 . B B . 25 ALA N 1 1 8 78825 2 1 25 ALA O O -2.884 8.736 -17.279 1.00 . B B . 25 ALA O 1 1 8 78826 2 1 26 PRO C C -3.925 8.987 -20.247 1.00 . B B . 26 PRO C 1 1 8 78827 2 1 26 PRO CA C -2.821 7.939 -20.003 1.00 . B B . 26 PRO CA 1 1 8 78828 2 1 26 PRO CB C -2.734 6.925 -21.173 1.00 . B B . 26 PRO CB 1 1 8 78829 2 1 26 PRO CD C -3.360 5.659 -19.233 1.00 . B B . 26 PRO CD 1 1 8 78830 2 1 26 PRO CG C -3.559 5.755 -20.730 1.00 . B B . 26 PRO CG 1 1 8 78831 2 1 26 PRO HA H -1.872 8.452 -19.897 1.00 . B B . 26 PRO HA 1 1 8 78832 2 1 26 PRO HB2 H -3.121 7.360 -22.095 1.00 . B B . 26 PRO HB2 1 1 8 78833 2 1 26 PRO HB3 H -1.708 6.618 -21.323 1.00 . B B . 26 PRO HB3 1 1 8 78834 2 1 26 PRO HD2 H -4.255 5.273 -18.752 1.00 . B B . 26 PRO HD2 1 1 8 78835 2 1 26 PRO HD3 H -2.510 5.026 -18.996 1.00 . B B . 26 PRO HD3 1 1 8 78836 2 1 26 PRO HG2 H -4.608 5.929 -20.972 1.00 . B B . 26 PRO HG2 1 1 8 78837 2 1 26 PRO HG3 H -3.218 4.844 -21.214 1.00 . B B . 26 PRO HG3 1 1 8 78838 2 1 26 PRO N N -3.092 7.071 -18.817 1.00 . B B . 26 PRO N 1 1 8 78839 2 1 26 PRO O O -3.685 10.022 -20.875 1.00 . B B . 26 PRO O 1 1 8 78840 2 1 27 ASN C C -6.756 10.097 -18.506 1.00 . B B . 27 ASN C 1 1 8 78841 2 1 27 ASN CA C -6.311 9.577 -19.875 1.00 . B B . 27 ASN CA 1 1 8 78842 2 1 27 ASN CB C -7.451 8.789 -20.568 1.00 . B B . 27 ASN CB 1 1 8 78843 2 1 27 ASN CG C -7.094 8.431 -22.003 1.00 . B B . 27 ASN CG 1 1 8 78844 2 1 27 ASN H H -5.232 7.873 -19.223 1.00 . B B . 27 ASN H 1 1 8 78845 2 1 27 ASN HA H -6.042 10.433 -20.494 1.00 . B B . 27 ASN HA 1 1 8 78846 2 1 27 ASN HB2 H -7.649 7.875 -20.015 1.00 . B B . 27 ASN HB2 1 1 8 78847 2 1 27 ASN HB3 H -8.352 9.390 -20.581 1.00 . B B . 27 ASN HB3 1 1 8 78848 2 1 27 ASN HD21 H -6.220 6.742 -21.416 1.00 . B B . 27 ASN HD21 1 1 8 78849 2 1 27 ASN HD22 H -6.194 7.052 -23.113 1.00 . B B . 27 ASN HD22 1 1 8 78850 2 1 27 ASN N N -5.130 8.704 -19.731 1.00 . B B . 27 ASN N 1 1 8 78851 2 1 27 ASN ND2 N -6.436 7.294 -22.195 1.00 . B B . 27 ASN ND2 1 1 8 78852 2 1 27 ASN O O -7.900 10.514 -18.348 1.00 . B B . 27 ASN O 1 1 8 78853 2 1 27 ASN OD1 O -7.387 9.182 -22.931 1.00 . B B . 27 ASN OD1 1 1 8 78854 2 1 28 ALA C C -6.744 11.862 -15.948 1.00 . B B . 28 ALA C 1 1 8 78855 2 1 28 ALA CA C -6.020 10.492 -16.133 1.00 . B B . 28 ALA CA 1 1 8 78856 2 1 28 ALA CB C -4.692 10.457 -15.349 1.00 . B B . 28 ALA CB 1 1 8 78857 2 1 28 ALA H H -4.903 9.808 -17.799 1.00 . B B . 28 ALA H 1 1 8 78858 2 1 28 ALA HA H -6.659 9.719 -15.709 1.00 . B B . 28 ALA HA 1 1 8 78859 2 1 28 ALA HB1 H -4.170 11.403 -15.440 1.00 . B B . 28 ALA HB1 1 1 8 78860 2 1 28 ALA HB2 H -4.057 9.677 -15.744 1.00 . B B . 28 ALA HB2 1 1 8 78861 2 1 28 ALA HB3 H -4.881 10.250 -14.308 1.00 . B B . 28 ALA HB3 1 1 8 78862 2 1 28 ALA N N -5.803 10.096 -17.545 1.00 . B B . 28 ALA N 1 1 8 78863 2 1 28 ALA O O -7.756 11.906 -15.250 1.00 . B B . 28 ALA O 1 1 8 78864 2 1 29 PRO C C -8.354 14.352 -17.095 1.00 . B B . 29 PRO C 1 1 8 78865 2 1 29 PRO CA C -6.968 14.325 -16.407 1.00 . B B . 29 PRO CA 1 1 8 78866 2 1 29 PRO CB C -5.988 15.343 -17.047 1.00 . B B . 29 PRO CB 1 1 8 78867 2 1 29 PRO CD C -5.045 13.154 -17.421 1.00 . B B . 29 PRO CD 1 1 8 78868 2 1 29 PRO CG C -5.140 14.548 -18.001 1.00 . B B . 29 PRO CG 1 1 8 78869 2 1 29 PRO HA H -7.102 14.561 -15.355 1.00 . B B . 29 PRO HA 1 1 8 78870 2 1 29 PRO HB2 H -6.531 16.133 -17.566 1.00 . B B . 29 PRO HB2 1 1 8 78871 2 1 29 PRO HB3 H -5.363 15.782 -16.280 1.00 . B B . 29 PRO HB3 1 1 8 78872 2 1 29 PRO HD2 H -5.037 12.412 -18.216 1.00 . B B . 29 PRO HD2 1 1 8 78873 2 1 29 PRO HD3 H -4.155 13.054 -16.810 1.00 . B B . 29 PRO HD3 1 1 8 78874 2 1 29 PRO HG2 H -5.608 14.524 -18.983 1.00 . B B . 29 PRO HG2 1 1 8 78875 2 1 29 PRO HG3 H -4.147 14.986 -18.079 1.00 . B B . 29 PRO HG3 1 1 8 78876 2 1 29 PRO N N -6.271 13.014 -16.569 1.00 . B B . 29 PRO N 1 1 8 78877 2 1 29 PRO O O -9.206 15.176 -16.762 1.00 . B B . 29 PRO O 1 1 8 78878 2 1 30 HIS C C -10.725 12.233 -18.417 1.00 . B B . 30 HIS C 1 1 8 78879 2 1 30 HIS CA C -9.767 13.349 -18.897 1.00 . B B . 30 HIS CA 1 1 8 78880 2 1 30 HIS CB C -9.360 13.121 -20.376 1.00 . B B . 30 HIS CB 1 1 8 78881 2 1 30 HIS CD2 C -7.043 14.007 -21.202 1.00 . B B . 30 HIS CD2 1 1 8 78882 2 1 30 HIS CE1 C -7.564 16.124 -21.394 1.00 . B B . 30 HIS CE1 1 1 8 78883 2 1 30 HIS CG C -8.356 14.133 -20.878 1.00 . B B . 30 HIS CG 1 1 8 78884 2 1 30 HIS H H -7.835 12.790 -18.229 1.00 . B B . 30 HIS H 1 1 8 78885 2 1 30 HIS HA H -10.300 14.293 -18.829 1.00 . B B . 30 HIS HA 1 1 8 78886 2 1 30 HIS HB2 H -8.929 12.131 -20.485 1.00 . B B . 30 HIS HB2 1 1 8 78887 2 1 30 HIS HB3 H -10.241 13.190 -21.002 1.00 . B B . 30 HIS HB3 1 1 8 78888 2 1 30 HIS HD1 H -9.523 15.890 -20.863 1.00 . B B . 30 HIS HD1 1 1 8 78889 2 1 30 HIS HD2 H -6.465 13.090 -21.214 1.00 . B B . 30 HIS HD2 1 1 8 78890 2 1 30 HIS HE1 H -7.495 17.187 -21.573 1.00 . B B . 30 HIS HE1 1 1 8 78891 2 1 30 HIS HE2 H -5.648 15.492 -21.713 1.00 . B B . 30 HIS HE2 1 1 8 78892 2 1 30 HIS N N -8.544 13.443 -18.071 1.00 . B B . 30 HIS N 1 1 8 78893 2 1 30 HIS ND1 N -8.645 15.475 -21.014 1.00 . B B . 30 HIS ND1 1 1 8 78894 2 1 30 HIS NE2 N -6.583 15.260 -21.518 1.00 . B B . 30 HIS NE2 1 1 8 78895 2 1 30 HIS O O -11.779 12.025 -19.030 1.00 . B B . 30 HIS O 1 1 8 78896 2 1 31 VAL C C -12.514 10.434 -16.541 1.00 . B B . 31 VAL C 1 1 8 78897 2 1 31 VAL CA C -11.013 10.274 -16.890 1.00 . B B . 31 VAL CA 1 1 8 78898 2 1 31 VAL CB C -10.261 9.627 -15.665 1.00 . B B . 31 VAL CB 1 1 8 78899 2 1 31 VAL CG1 C -10.377 10.500 -14.391 1.00 . B B . 31 VAL CG1 1 1 8 78900 2 1 31 VAL CG2 C -10.755 8.184 -15.411 1.00 . B B . 31 VAL CG2 1 1 8 78901 2 1 31 VAL H H -9.613 11.880 -16.783 1.00 . B B . 31 VAL H 1 1 8 78902 2 1 31 VAL HA H -10.933 9.583 -17.726 1.00 . B B . 31 VAL HA 1 1 8 78903 2 1 31 VAL HB H -9.202 9.571 -15.922 1.00 . B B . 31 VAL HB 1 1 8 78904 2 1 31 VAL HG11 H -9.976 11.487 -14.588 1.00 . B B . 31 VAL HG11 1 1 8 78905 2 1 31 VAL HG12 H -9.814 10.046 -13.583 1.00 . B B . 31 VAL HG12 1 1 8 78906 2 1 31 VAL HG13 H -11.414 10.586 -14.097 1.00 . B B . 31 VAL HG13 1 1 8 78907 2 1 31 VAL HG21 H -10.569 7.574 -16.285 1.00 . B B . 31 VAL HG21 1 1 8 78908 2 1 31 VAL HG22 H -11.817 8.191 -15.201 1.00 . B B . 31 VAL HG22 1 1 8 78909 2 1 31 VAL HG23 H -10.230 7.760 -14.565 1.00 . B B . 31 VAL HG23 1 1 8 78910 2 1 31 VAL N N -10.359 11.539 -17.321 1.00 . B B . 31 VAL N 1 1 8 78911 2 1 31 VAL O O -13.283 9.478 -16.650 1.00 . B B . 31 VAL O 1 1 8 78912 2 1 32 PHE C C -15.294 12.002 -16.945 1.00 . B B . 32 PHE C 1 1 8 78913 2 1 32 PHE CA C -14.327 11.911 -15.731 1.00 . B B . 32 PHE CA 1 1 8 78914 2 1 32 PHE CB C -14.401 13.151 -14.789 1.00 . B B . 32 PHE CB 1 1 8 78915 2 1 32 PHE CD1 C -14.491 15.352 -16.070 1.00 . B B . 32 PHE CD1 1 1 8 78916 2 1 32 PHE CD2 C -12.431 14.761 -15.005 1.00 . B B . 32 PHE CD2 1 1 8 78917 2 1 32 PHE CE1 C -13.917 16.528 -16.518 1.00 . B B . 32 PHE CE1 1 1 8 78918 2 1 32 PHE CE2 C -11.862 15.937 -15.458 1.00 . B B . 32 PHE CE2 1 1 8 78919 2 1 32 PHE CG C -13.760 14.444 -15.306 1.00 . B B . 32 PHE CG 1 1 8 78920 2 1 32 PHE CZ C -12.605 16.820 -16.215 1.00 . B B . 32 PHE CZ 1 1 8 78921 2 1 32 PHE H H -12.279 12.380 -16.122 1.00 . B B . 32 PHE H 1 1 8 78922 2 1 32 PHE HA H -14.645 11.045 -15.154 1.00 . B B . 32 PHE HA 1 1 8 78923 2 1 32 PHE HB2 H -15.441 13.364 -14.571 1.00 . B B . 32 PHE HB2 1 1 8 78924 2 1 32 PHE HB3 H -13.914 12.895 -13.853 1.00 . B B . 32 PHE HB3 1 1 8 78925 2 1 32 PHE HD1 H -15.524 15.133 -16.315 1.00 . B B . 32 PHE HD1 1 1 8 78926 2 1 32 PHE HD2 H -11.840 14.072 -14.413 1.00 . B B . 32 PHE HD2 1 1 8 78927 2 1 32 PHE HE1 H -14.501 17.221 -17.109 1.00 . B B . 32 PHE HE1 1 1 8 78928 2 1 32 PHE HE2 H -10.831 16.166 -15.221 1.00 . B B . 32 PHE HE2 1 1 8 78929 2 1 32 PHE HZ H -12.158 17.741 -16.568 1.00 . B B . 32 PHE HZ 1 1 8 78930 2 1 32 PHE N N -12.928 11.647 -16.142 1.00 . B B . 32 PHE N 1 1 8 78931 2 1 32 PHE O O -16.492 12.221 -16.774 1.00 . B B . 32 PHE O 1 1 8 78932 2 1 33 GLN C C -15.902 10.087 -19.488 1.00 . B B . 33 GLN C 1 1 8 78933 2 1 33 GLN CA C -15.530 11.589 -19.399 1.00 . B B . 33 GLN CA 1 1 8 78934 2 1 33 GLN CB C -14.710 12.011 -20.664 1.00 . B B . 33 GLN CB 1 1 8 78935 2 1 33 GLN CD C -14.361 14.427 -19.782 1.00 . B B . 33 GLN CD 1 1 8 78936 2 1 33 GLN CG C -14.674 13.529 -20.982 1.00 . B B . 33 GLN CG 1 1 8 78937 2 1 33 GLN H H -13.773 11.915 -18.239 1.00 . B B . 33 GLN H 1 1 8 78938 2 1 33 GLN HA H -16.444 12.175 -19.356 1.00 . B B . 33 GLN HA 1 1 8 78939 2 1 33 GLN HB2 H -13.687 11.676 -20.537 1.00 . B B . 33 GLN HB2 1 1 8 78940 2 1 33 GLN HB3 H -15.121 11.501 -21.535 1.00 . B B . 33 GLN HB3 1 1 8 78941 2 1 33 GLN HE21 H -12.409 14.140 -20.016 1.00 . B B . 33 GLN HE21 1 1 8 78942 2 1 33 GLN HE22 H -12.870 15.155 -18.694 1.00 . B B . 33 GLN HE22 1 1 8 78943 2 1 33 GLN HG2 H -13.919 13.703 -21.740 1.00 . B B . 33 GLN HG2 1 1 8 78944 2 1 33 GLN HG3 H -15.637 13.822 -21.385 1.00 . B B . 33 GLN HG3 1 1 8 78945 2 1 33 GLN N N -14.745 11.847 -18.162 1.00 . B B . 33 GLN N 1 1 8 78946 2 1 33 GLN NE2 N -13.085 14.595 -19.467 1.00 . B B . 33 GLN NE2 1 1 8 78947 2 1 33 GLN O O -16.962 9.724 -20.013 1.00 . B B . 33 GLN O 1 1 8 78948 2 1 33 GLN OE1 O -15.268 14.928 -19.114 1.00 . B B . 33 GLN OE1 1 1 8 78949 2 1 34 LYS C C -15.974 7.260 -17.818 1.00 . B B . 34 LYS C 1 1 8 78950 2 1 34 LYS CA C -15.126 7.764 -19.012 1.00 . B B . 34 LYS CA 1 1 8 78951 2 1 34 LYS CB C -13.698 7.134 -19.013 1.00 . B B . 34 LYS CB 1 1 8 78952 2 1 34 LYS CD C -13.416 6.916 -21.563 1.00 . B B . 34 LYS CD 1 1 8 78953 2 1 34 LYS CE C -12.579 7.266 -22.799 1.00 . B B . 34 LYS CE 1 1 8 78954 2 1 34 LYS CG C -12.837 7.496 -20.249 1.00 . B B . 34 LYS CG 1 1 8 78955 2 1 34 LYS H H -14.215 9.610 -18.524 1.00 . B B . 34 LYS H 1 1 8 78956 2 1 34 LYS HA H -15.629 7.489 -19.939 1.00 . B B . 34 LYS HA 1 1 8 78957 2 1 34 LYS HB2 H -13.171 7.472 -18.126 1.00 . B B . 34 LYS HB2 1 1 8 78958 2 1 34 LYS HB3 H -13.787 6.054 -18.966 1.00 . B B . 34 LYS HB3 1 1 8 78959 2 1 34 LYS HD2 H -13.455 5.837 -21.477 1.00 . B B . 34 LYS HD2 1 1 8 78960 2 1 34 LYS HD3 H -14.423 7.288 -21.709 1.00 . B B . 34 LYS HD3 1 1 8 78961 2 1 34 LYS HE2 H -12.544 8.343 -22.913 1.00 . B B . 34 LYS HE2 1 1 8 78962 2 1 34 LYS HE3 H -11.572 6.888 -22.665 1.00 . B B . 34 LYS HE3 1 1 8 78963 2 1 34 LYS HG2 H -12.786 8.575 -20.332 1.00 . B B . 34 LYS HG2 1 1 8 78964 2 1 34 LYS HG3 H -11.833 7.106 -20.104 1.00 . B B . 34 LYS HG3 1 1 8 78965 2 1 34 LYS HZ1 H -12.541 6.857 -24.851 1.00 . B B . 34 LYS HZ1 1 1 8 78966 2 1 34 LYS HZ2 H -14.094 7.072 -24.235 1.00 . B B . 34 LYS HZ2 1 1 8 78967 2 1 34 LYS HZ3 H -13.258 5.641 -23.929 1.00 . B B . 34 LYS HZ3 1 1 8 78968 2 1 34 LYS N N -15.000 9.232 -18.971 1.00 . B B . 34 LYS N 1 1 8 78969 2 1 34 LYS NZ N -13.157 6.667 -24.040 1.00 . B B . 34 LYS NZ 1 1 8 78970 2 1 34 LYS O O -15.439 6.920 -16.755 1.00 . B B . 34 LYS O 1 1 8 78971 2 1 35 ASP C C -19.089 5.631 -17.367 1.00 . B B . 35 ASP C 1 1 8 78972 2 1 35 ASP CA C -18.278 6.887 -16.945 1.00 . B B . 35 ASP CA 1 1 8 78973 2 1 35 ASP CB C -19.202 8.101 -16.627 1.00 . B B . 35 ASP CB 1 1 8 78974 2 1 35 ASP CG C -20.302 7.798 -15.585 1.00 . B B . 35 ASP CG 1 1 8 78975 2 1 35 ASP H H -17.659 7.561 -18.862 1.00 . B B . 35 ASP H 1 1 8 78976 2 1 35 ASP HA H -17.719 6.642 -16.041 1.00 . B B . 35 ASP HA 1 1 8 78977 2 1 35 ASP HB2 H -18.592 8.911 -16.245 1.00 . B B . 35 ASP HB2 1 1 8 78978 2 1 35 ASP HB3 H -19.669 8.435 -17.549 1.00 . B B . 35 ASP HB3 1 1 8 78979 2 1 35 ASP N N -17.310 7.274 -17.995 1.00 . B B . 35 ASP N 1 1 8 78980 2 1 35 ASP O O -20.183 5.743 -17.922 1.00 . B B . 35 ASP O 1 1 8 78981 2 1 35 ASP OD1 O -19.971 7.547 -14.406 1.00 . B B . 35 ASP OD1 1 1 8 78982 2 1 35 ASP OD2 O -21.505 7.819 -15.937 1.00 . B B . 35 ASP OD2 1 1 8 78983 2 1 36 TRP C C -18.242 2.030 -16.676 1.00 . B B . 36 TRP C 1 1 8 78984 2 1 36 TRP CA C -19.130 3.112 -17.341 1.00 . B B . 36 TRP CA 1 1 8 78985 2 1 36 TRP CB C -19.376 2.757 -18.863 1.00 . B B . 36 TRP CB 1 1 8 78986 2 1 36 TRP CD1 C -20.993 3.864 -20.553 1.00 . B B . 36 TRP CD1 1 1 8 78987 2 1 36 TRP CD2 C -22.031 2.763 -18.893 1.00 . B B . 36 TRP CD2 1 1 8 78988 2 1 36 TRP CE2 C -23.002 3.311 -19.752 1.00 . B B . 36 TRP CE2 1 1 8 78989 2 1 36 TRP CE3 C -22.459 2.031 -17.776 1.00 . B B . 36 TRP CE3 1 1 8 78990 2 1 36 TRP CG C -20.740 3.127 -19.426 1.00 . B B . 36 TRP CG 1 1 8 78991 2 1 36 TRP CH2 C -24.758 2.424 -18.437 1.00 . B B . 36 TRP CH2 1 1 8 78992 2 1 36 TRP CZ2 C -24.369 3.148 -19.533 1.00 . B B . 36 TRP CZ2 1 1 8 78993 2 1 36 TRP CZ3 C -23.816 1.870 -17.560 1.00 . B B . 36 TRP CZ3 1 1 8 78994 2 1 36 TRP H H -17.564 4.461 -16.829 1.00 . B B . 36 TRP H 1 1 8 78995 2 1 36 TRP HA H -20.076 3.127 -16.818 1.00 . B B . 36 TRP HA 1 1 8 78996 2 1 36 TRP HB2 H -18.631 3.265 -19.462 1.00 . B B . 36 TRP HB2 1 1 8 78997 2 1 36 TRP HB3 H -19.253 1.688 -19.011 1.00 . B B . 36 TRP HB3 1 1 8 78998 2 1 36 TRP HD1 H -20.229 4.285 -21.188 1.00 . B B . 36 TRP HD1 1 1 8 78999 2 1 36 TRP HE1 H -22.770 4.448 -21.500 1.00 . B B . 36 TRP HE1 1 1 8 79000 2 1 36 TRP HE3 H -21.746 1.593 -17.089 1.00 . B B . 36 TRP HE3 1 1 8 79001 2 1 36 TRP HH2 H -25.810 2.275 -18.230 1.00 . B B . 36 TRP HH2 1 1 8 79002 2 1 36 TRP HZ2 H -25.105 3.568 -20.205 1.00 . B B . 36 TRP HZ2 1 1 8 79003 2 1 36 TRP HZ3 H -24.162 1.304 -16.703 1.00 . B B . 36 TRP HZ3 1 1 8 79004 2 1 36 TRP N N -18.492 4.447 -17.149 1.00 . B B . 36 TRP N 1 1 8 79005 2 1 36 TRP NE1 N -22.344 3.970 -20.754 1.00 . B B . 36 TRP NE1 1 1 8 79006 2 1 36 TRP O O -17.277 2.359 -15.970 1.00 . B B . 36 TRP O 1 1 8 79007 2 1 37 GLN C C -16.702 -0.731 -17.550 1.00 . B B . 37 GLN C 1 1 8 79008 2 1 37 GLN CA C -17.765 -0.408 -16.467 1.00 . B B . 37 GLN CA 1 1 8 79009 2 1 37 GLN CB C -18.668 -1.652 -16.205 1.00 . B B . 37 GLN CB 1 1 8 79010 2 1 37 GLN CD C -18.800 -4.112 -15.476 1.00 . B B . 37 GLN CD 1 1 8 79011 2 1 37 GLN CG C -17.892 -2.915 -15.772 1.00 . B B . 37 GLN CG 1 1 8 79012 2 1 37 GLN H H -19.419 0.563 -17.392 1.00 . B B . 37 GLN H 1 1 8 79013 2 1 37 GLN HA H -17.265 -0.136 -15.542 1.00 . B B . 37 GLN HA 1 1 8 79014 2 1 37 GLN HB2 H -19.383 -1.405 -15.424 1.00 . B B . 37 GLN HB2 1 1 8 79015 2 1 37 GLN HB3 H -19.217 -1.883 -17.112 1.00 . B B . 37 GLN HB3 1 1 8 79016 2 1 37 GLN HE21 H -18.697 -4.718 -17.371 1.00 . B B . 37 GLN HE21 1 1 8 79017 2 1 37 GLN HE22 H -19.659 -5.693 -16.319 1.00 . B B . 37 GLN HE22 1 1 8 79018 2 1 37 GLN HG2 H -17.201 -3.188 -16.564 1.00 . B B . 37 GLN HG2 1 1 8 79019 2 1 37 GLN HG3 H -17.322 -2.685 -14.879 1.00 . B B . 37 GLN HG3 1 1 8 79020 2 1 37 GLN N N -18.586 0.744 -16.905 1.00 . B B . 37 GLN N 1 1 8 79021 2 1 37 GLN NE2 N -19.080 -4.923 -16.490 1.00 . B B . 37 GLN NE2 1 1 8 79022 2 1 37 GLN O O -17.076 -1.087 -18.674 1.00 . B B . 37 GLN O 1 1 8 79023 2 1 37 GLN OE1 O -19.249 -4.298 -14.344 1.00 . B B . 37 GLN OE1 1 1 8 79024 2 1 38 PRO C C -14.022 -2.414 -18.358 1.00 . B B . 38 PRO C 1 1 8 79025 2 1 38 PRO CA C -14.290 -0.898 -18.229 1.00 . B B . 38 PRO CA 1 1 8 79026 2 1 38 PRO CB C -13.067 -0.144 -17.641 1.00 . B B . 38 PRO CB 1 1 8 79027 2 1 38 PRO CD C -14.793 -0.093 -15.956 1.00 . B B . 38 PRO CD 1 1 8 79028 2 1 38 PRO CG C -13.284 -0.162 -16.158 1.00 . B B . 38 PRO CG 1 1 8 79029 2 1 38 PRO HA H -14.523 -0.493 -19.211 1.00 . B B . 38 PRO HA 1 1 8 79030 2 1 38 PRO HB2 H -12.138 -0.641 -17.915 1.00 . B B . 38 PRO HB2 1 1 8 79031 2 1 38 PRO HB3 H -13.050 0.880 -18.001 1.00 . B B . 38 PRO HB3 1 1 8 79032 2 1 38 PRO HD2 H -15.096 -0.733 -15.134 1.00 . B B . 38 PRO HD2 1 1 8 79033 2 1 38 PRO HD3 H -15.108 0.928 -15.765 1.00 . B B . 38 PRO HD3 1 1 8 79034 2 1 38 PRO HG2 H -12.880 -1.083 -15.740 1.00 . B B . 38 PRO HG2 1 1 8 79035 2 1 38 PRO HG3 H -12.804 0.694 -15.694 1.00 . B B . 38 PRO HG3 1 1 8 79036 2 1 38 PRO N N -15.364 -0.586 -17.252 1.00 . B B . 38 PRO N 1 1 8 79037 2 1 38 PRO O O -14.285 -3.184 -17.419 1.00 . B B . 38 PRO O 1 1 8 79038 2 1 39 GLU C C -11.733 -4.396 -18.937 1.00 . B B . 39 GLU C 1 1 8 79039 2 1 39 GLU CA C -13.028 -4.209 -19.747 1.00 . B B . 39 GLU CA 1 1 8 79040 2 1 39 GLU CB C -12.802 -4.514 -21.267 1.00 . B B . 39 GLU CB 1 1 8 79041 2 1 39 GLU CD C -15.188 -3.922 -22.124 1.00 . B B . 39 GLU CD 1 1 8 79042 2 1 39 GLU CG C -14.064 -4.974 -22.039 1.00 . B B . 39 GLU CG 1 1 8 79043 2 1 39 GLU H H -13.477 -2.202 -20.285 1.00 . B B . 39 GLU H 1 1 8 79044 2 1 39 GLU HA H -13.784 -4.892 -19.363 1.00 . B B . 39 GLU HA 1 1 8 79045 2 1 39 GLU HB2 H -12.418 -3.622 -21.750 1.00 . B B . 39 GLU HB2 1 1 8 79046 2 1 39 GLU HB3 H -12.054 -5.299 -21.361 1.00 . B B . 39 GLU HB3 1 1 8 79047 2 1 39 GLU HG2 H -13.772 -5.249 -23.048 1.00 . B B . 39 GLU HG2 1 1 8 79048 2 1 39 GLU HG3 H -14.453 -5.859 -21.547 1.00 . B B . 39 GLU HG3 1 1 8 79049 2 1 39 GLU N N -13.518 -2.835 -19.537 1.00 . B B . 39 GLU N 1 1 8 79050 2 1 39 GLU O O -10.676 -3.875 -19.318 1.00 . B B . 39 GLU O 1 1 8 79051 2 1 39 GLU OE1 O -16.116 -3.941 -21.280 1.00 . B B . 39 GLU OE1 1 1 8 79052 2 1 39 GLU OE2 O -15.156 -3.074 -23.045 1.00 . B B . 39 GLU OE2 1 1 8 79053 2 1 40 VAL C C -10.107 -6.707 -17.061 1.00 . B B . 40 VAL C 1 1 8 79054 2 1 40 VAL CA C -10.729 -5.308 -16.863 1.00 . B B . 40 VAL CA 1 1 8 79055 2 1 40 VAL CB C -11.173 -5.074 -15.363 1.00 . B B . 40 VAL CB 1 1 8 79056 2 1 40 VAL CG1 C -12.357 -5.981 -14.949 1.00 . B B . 40 VAL CG1 1 1 8 79057 2 1 40 VAL CG2 C -9.970 -5.216 -14.390 1.00 . B B . 40 VAL CG2 1 1 8 79058 2 1 40 VAL H H -12.709 -5.510 -17.585 1.00 . B B . 40 VAL H 1 1 8 79059 2 1 40 VAL HA H -9.966 -4.559 -17.094 1.00 . B B . 40 VAL HA 1 1 8 79060 2 1 40 VAL HB H -11.525 -4.048 -15.294 1.00 . B B . 40 VAL HB 1 1 8 79061 2 1 40 VAL HG11 H -12.643 -5.772 -13.923 1.00 . B B . 40 VAL HG11 1 1 8 79062 2 1 40 VAL HG12 H -12.070 -7.023 -15.031 1.00 . B B . 40 VAL HG12 1 1 8 79063 2 1 40 VAL HG13 H -13.203 -5.795 -15.599 1.00 . B B . 40 VAL HG13 1 1 8 79064 2 1 40 VAL HG21 H -10.294 -5.029 -13.373 1.00 . B B . 40 VAL HG21 1 1 8 79065 2 1 40 VAL HG22 H -9.202 -4.499 -14.653 1.00 . B B . 40 VAL HG22 1 1 8 79066 2 1 40 VAL HG23 H -9.559 -6.216 -14.455 1.00 . B B . 40 VAL HG23 1 1 8 79067 2 1 40 VAL N N -11.842 -5.104 -17.798 1.00 . B B . 40 VAL N 1 1 8 79068 2 1 40 VAL O O -10.806 -7.730 -17.060 1.00 . B B . 40 VAL O 1 1 8 79069 2 1 41 LYS C C -7.077 -8.097 -16.233 1.00 . B B . 41 LYS C 1 1 8 79070 2 1 41 LYS CA C -7.980 -7.923 -17.453 1.00 . B B . 41 LYS CA 1 1 8 79071 2 1 41 LYS CB C -7.093 -7.788 -18.729 1.00 . B B . 41 LYS CB 1 1 8 79072 2 1 41 LYS CD C -5.041 -8.713 -20.035 1.00 . B B . 41 LYS CD 1 1 8 79073 2 1 41 LYS CE C -5.596 -8.427 -21.441 1.00 . B B . 41 LYS CE 1 1 8 79074 2 1 41 LYS CG C -6.135 -8.985 -18.973 1.00 . B B . 41 LYS CG 1 1 8 79075 2 1 41 LYS H H -8.329 -5.861 -17.301 1.00 . B B . 41 LYS H 1 1 8 79076 2 1 41 LYS HA H -8.635 -8.788 -17.560 1.00 . B B . 41 LYS HA 1 1 8 79077 2 1 41 LYS HB2 H -7.742 -7.689 -19.592 1.00 . B B . 41 LYS HB2 1 1 8 79078 2 1 41 LYS HB3 H -6.496 -6.882 -18.645 1.00 . B B . 41 LYS HB3 1 1 8 79079 2 1 41 LYS HD2 H -4.450 -7.860 -19.721 1.00 . B B . 41 LYS HD2 1 1 8 79080 2 1 41 LYS HD3 H -4.391 -9.582 -20.092 1.00 . B B . 41 LYS HD3 1 1 8 79081 2 1 41 LYS HE2 H -6.291 -9.212 -21.715 1.00 . B B . 41 LYS HE2 1 1 8 79082 2 1 41 LYS HE3 H -6.115 -7.477 -21.433 1.00 . B B . 41 LYS HE3 1 1 8 79083 2 1 41 LYS HG2 H -5.644 -9.229 -18.037 1.00 . B B . 41 LYS HG2 1 1 8 79084 2 1 41 LYS HG3 H -6.723 -9.841 -19.287 1.00 . B B . 41 LYS HG3 1 1 8 79085 2 1 41 LYS HZ1 H -4.890 -8.140 -23.394 1.00 . B B . 41 LYS HZ1 1 1 8 79086 2 1 41 LYS HZ2 H -4.038 -9.304 -22.518 1.00 . B B . 41 LYS HZ2 1 1 8 79087 2 1 41 LYS HZ3 H -3.793 -7.665 -22.193 1.00 . B B . 41 LYS HZ3 1 1 8 79088 2 1 41 LYS N N -8.790 -6.718 -17.274 1.00 . B B . 41 LYS N 1 1 8 79089 2 1 41 LYS NZ N -4.506 -8.377 -22.458 1.00 . B B . 41 LYS NZ 1 1 8 79090 2 1 41 LYS O O -6.394 -7.149 -15.836 1.00 . B B . 41 LYS O 1 1 8 79091 2 1 42 LEU C C -5.145 -10.653 -15.555 1.00 . B B . 42 LEU C 1 1 8 79092 2 1 42 LEU CA C -6.045 -9.735 -14.713 1.00 . B B . 42 LEU CA 1 1 8 79093 2 1 42 LEU CB C -6.638 -10.465 -13.459 1.00 . B B . 42 LEU CB 1 1 8 79094 2 1 42 LEU CD1 C -6.560 -10.966 -10.931 1.00 . B B . 42 LEU CD1 1 1 8 79095 2 1 42 LEU CD2 C -4.508 -11.440 -12.338 1.00 . B B . 42 LEU CD2 1 1 8 79096 2 1 42 LEU CG C -5.739 -10.524 -12.165 1.00 . B B . 42 LEU CG 1 1 8 79097 2 1 42 LEU H H -7.861 -9.885 -15.797 1.00 . B B . 42 LEU H 1 1 8 79098 2 1 42 LEU HA H -5.472 -8.865 -14.386 1.00 . B B . 42 LEU HA 1 1 8 79099 2 1 42 LEU HB2 H -7.558 -9.957 -13.193 1.00 . B B . 42 LEU HB2 1 1 8 79100 2 1 42 LEU HB3 H -6.896 -11.481 -13.737 1.00 . B B . 42 LEU HB3 1 1 8 79101 2 1 42 LEU HD11 H -5.932 -10.957 -10.049 1.00 . B B . 42 LEU HD11 1 1 8 79102 2 1 42 LEU HD12 H -6.948 -11.967 -11.083 1.00 . B B . 42 LEU HD12 1 1 8 79103 2 1 42 LEU HD13 H -7.385 -10.284 -10.785 1.00 . B B . 42 LEU HD13 1 1 8 79104 2 1 42 LEU HD21 H -4.827 -12.453 -12.551 1.00 . B B . 42 LEU HD21 1 1 8 79105 2 1 42 LEU HD22 H -3.919 -11.432 -11.432 1.00 . B B . 42 LEU HD22 1 1 8 79106 2 1 42 LEU HD23 H -3.899 -11.077 -13.156 1.00 . B B . 42 LEU HD23 1 1 8 79107 2 1 42 LEU HG H -5.371 -9.527 -11.958 1.00 . B B . 42 LEU HG 1 1 8 79108 2 1 42 LEU N N -7.108 -9.287 -15.624 1.00 . B B . 42 LEU N 1 1 8 79109 2 1 42 LEU O O -5.627 -11.632 -16.145 1.00 . B B . 42 LEU O 1 1 8 79110 2 1 43 ASP C C -1.753 -11.491 -15.480 1.00 . B B . 43 ASP C 1 1 8 79111 2 1 43 ASP CA C -2.870 -11.053 -16.420 1.00 . B B . 43 ASP CA 1 1 8 79112 2 1 43 ASP CB C -2.319 -10.162 -17.572 1.00 . B B . 43 ASP CB 1 1 8 79113 2 1 43 ASP CG C -1.556 -10.960 -18.660 1.00 . B B . 43 ASP CG 1 1 8 79114 2 1 43 ASP H H -3.546 -9.562 -15.088 1.00 . B B . 43 ASP H 1 1 8 79115 2 1 43 ASP HA H -3.350 -11.935 -16.848 1.00 . B B . 43 ASP HA 1 1 8 79116 2 1 43 ASP HB2 H -3.153 -9.644 -18.036 1.00 . B B . 43 ASP HB2 1 1 8 79117 2 1 43 ASP HB3 H -1.648 -9.416 -17.158 1.00 . B B . 43 ASP HB3 1 1 8 79118 2 1 43 ASP N N -3.855 -10.322 -15.615 1.00 . B B . 43 ASP N 1 1 8 79119 2 1 43 ASP O O -1.230 -10.687 -14.708 1.00 . B B . 43 ASP O 1 1 8 79120 2 1 43 ASP OD1 O -0.463 -11.505 -18.382 1.00 . B B . 43 ASP OD1 1 1 8 79121 2 1 43 ASP OD2 O -2.048 -11.045 -19.809 1.00 . B B . 43 ASP OD2 1 1 8 79122 2 1 44 LEU C C 0.834 -13.627 -15.488 1.00 . B B . 44 LEU C 1 1 8 79123 2 1 44 LEU CA C -0.421 -13.381 -14.663 1.00 . B B . 44 LEU CA 1 1 8 79124 2 1 44 LEU CB C -0.939 -14.725 -14.080 1.00 . B B . 44 LEU CB 1 1 8 79125 2 1 44 LEU CD1 C -3.510 -14.447 -14.112 1.00 . B B . 44 LEU CD1 1 1 8 79126 2 1 44 LEU CD2 C -2.413 -15.950 -12.391 1.00 . B B . 44 LEU CD2 1 1 8 79127 2 1 44 LEU CG C -2.259 -14.676 -13.236 1.00 . B B . 44 LEU CG 1 1 8 79128 2 1 44 LEU H H -1.838 -13.330 -16.220 1.00 . B B . 44 LEU H 1 1 8 79129 2 1 44 LEU HA H -0.193 -12.694 -13.833 1.00 . B B . 44 LEU HA 1 1 8 79130 2 1 44 LEU HB2 H -1.090 -15.420 -14.905 1.00 . B B . 44 LEU HB2 1 1 8 79131 2 1 44 LEU HB3 H -0.153 -15.130 -13.449 1.00 . B B . 44 LEU HB3 1 1 8 79132 2 1 44 LEU HD11 H -3.617 -15.254 -14.826 1.00 . B B . 44 LEU HD11 1 1 8 79133 2 1 44 LEU HD12 H -3.411 -13.511 -14.642 1.00 . B B . 44 LEU HD12 1 1 8 79134 2 1 44 LEU HD13 H -4.391 -14.404 -13.485 1.00 . B B . 44 LEU HD13 1 1 8 79135 2 1 44 LEU HD21 H -2.484 -16.818 -13.035 1.00 . B B . 44 LEU HD21 1 1 8 79136 2 1 44 LEU HD22 H -3.308 -15.878 -11.788 1.00 . B B . 44 LEU HD22 1 1 8 79137 2 1 44 LEU HD23 H -1.560 -16.056 -11.739 1.00 . B B . 44 LEU HD23 1 1 8 79138 2 1 44 LEU HG H -2.200 -13.841 -12.545 1.00 . B B . 44 LEU HG 1 1 8 79139 2 1 44 LEU N N -1.416 -12.771 -15.538 1.00 . B B . 44 LEU N 1 1 8 79140 2 1 44 LEU O O 0.745 -14.100 -16.630 1.00 . B B . 44 LEU O 1 1 8 79141 2 1 45 ASP C C 4.340 -13.666 -14.431 1.00 . B B . 45 ASP C 1 1 8 79142 2 1 45 ASP CA C 3.287 -13.525 -15.532 1.00 . B B . 45 ASP CA 1 1 8 79143 2 1 45 ASP CB C 3.619 -12.363 -16.511 1.00 . B B . 45 ASP CB 1 1 8 79144 2 1 45 ASP CG C 4.915 -12.573 -17.316 1.00 . B B . 45 ASP CG 1 1 8 79145 2 1 45 ASP H H 1.954 -12.910 -14.011 1.00 . B B . 45 ASP H 1 1 8 79146 2 1 45 ASP HA H 3.244 -14.459 -16.089 1.00 . B B . 45 ASP HA 1 1 8 79147 2 1 45 ASP HB2 H 2.801 -12.261 -17.216 1.00 . B B . 45 ASP HB2 1 1 8 79148 2 1 45 ASP HB3 H 3.696 -11.441 -15.943 1.00 . B B . 45 ASP HB3 1 1 8 79149 2 1 45 ASP N N 1.980 -13.315 -14.907 1.00 . B B . 45 ASP N 1 1 8 79150 2 1 45 ASP O O 4.116 -13.230 -13.297 1.00 . B B . 45 ASP O 1 1 8 79151 2 1 45 ASP OD1 O 5.035 -13.607 -18.019 1.00 . B B . 45 ASP OD1 1 1 8 79152 2 1 45 ASP OD2 O 5.809 -11.701 -17.274 1.00 . B B . 45 ASP OD2 1 1 8 79153 2 1 46 THR C C 7.911 -14.446 -14.553 1.00 . B B . 46 THR C 1 1 8 79154 2 1 46 THR CA C 6.576 -14.443 -13.796 1.00 . B B . 46 THR CA 1 1 8 79155 2 1 46 THR CB C 6.448 -15.714 -12.873 1.00 . B B . 46 THR CB 1 1 8 79156 2 1 46 THR CG2 C 6.545 -17.023 -13.653 1.00 . B B . 46 THR CG2 1 1 8 79157 2 1 46 THR H H 5.545 -14.731 -15.627 1.00 . B B . 46 THR H 1 1 8 79158 2 1 46 THR HA H 6.555 -13.563 -13.148 1.00 . B B . 46 THR HA 1 1 8 79159 2 1 46 THR HB H 5.478 -15.681 -12.386 1.00 . B B . 46 THR HB 1 1 8 79160 2 1 46 THR HG1 H 7.249 -15.054 -11.189 1.00 . B B . 46 THR HG1 1 1 8 79161 2 1 46 THR HG21 H 5.780 -17.049 -14.416 1.00 . B B . 46 THR HG21 1 1 8 79162 2 1 46 THR HG22 H 6.403 -17.860 -12.982 1.00 . B B . 46 THR HG22 1 1 8 79163 2 1 46 THR HG23 H 7.520 -17.106 -14.122 1.00 . B B . 46 THR HG23 1 1 8 79164 2 1 46 THR N N 5.462 -14.324 -14.738 1.00 . B B . 46 THR N 1 1 8 79165 2 1 46 THR O O 8.050 -15.065 -15.619 1.00 . B B . 46 THR O 1 1 8 79166 2 1 46 THR OG1 O 7.463 -15.714 -11.855 1.00 . B B . 46 THR OG1 1 1 8 79167 2 1 47 ALA C C 11.066 -14.067 -13.121 1.00 . B B . 47 ALA C 1 1 8 79168 2 1 47 ALA CA C 10.273 -13.726 -14.387 1.00 . B B . 47 ALA CA 1 1 8 79169 2 1 47 ALA CB C 10.685 -12.367 -14.974 1.00 . B B . 47 ALA CB 1 1 8 79170 2 1 47 ALA H H 8.605 -13.112 -13.260 1.00 . B B . 47 ALA H 1 1 8 79171 2 1 47 ALA HA H 10.434 -14.503 -15.136 1.00 . B B . 47 ALA HA 1 1 8 79172 2 1 47 ALA HB1 H 10.102 -12.162 -15.862 1.00 . B B . 47 ALA HB1 1 1 8 79173 2 1 47 ALA HB2 H 11.736 -12.384 -15.236 1.00 . B B . 47 ALA HB2 1 1 8 79174 2 1 47 ALA HB3 H 10.514 -11.584 -14.245 1.00 . B B . 47 ALA HB3 1 1 8 79175 2 1 47 ALA N N 8.862 -13.704 -14.000 1.00 . B B . 47 ALA N 1 1 8 79176 2 1 47 ALA O O 10.551 -13.897 -12.018 1.00 . B B . 47 ALA O 1 1 8 79177 2 1 48 SER C C 14.580 -14.716 -12.299 1.00 . B B . 48 SER C 1 1 8 79178 2 1 48 SER CA C 13.084 -14.987 -12.083 1.00 . B B . 48 SER CA 1 1 8 79179 2 1 48 SER CB C 12.797 -16.477 -11.768 1.00 . B B . 48 SER CB 1 1 8 79180 2 1 48 SER H H 12.678 -14.665 -14.150 1.00 . B B . 48 SER H 1 1 8 79181 2 1 48 SER HA H 12.766 -14.390 -11.228 1.00 . B B . 48 SER HA 1 1 8 79182 2 1 48 SER HB2 H 13.437 -16.814 -10.963 1.00 . B B . 48 SER HB2 1 1 8 79183 2 1 48 SER HB3 H 11.761 -16.588 -11.462 1.00 . B B . 48 SER HB3 1 1 8 79184 2 1 48 SER HG H 12.232 -17.314 -13.447 1.00 . B B . 48 SER HG 1 1 8 79185 2 1 48 SER N N 12.287 -14.576 -13.255 1.00 . B B . 48 SER N 1 1 8 79186 2 1 48 SER O O 15.001 -14.346 -13.400 1.00 . B B . 48 SER O 1 1 8 79187 2 1 48 SER OG O 13.021 -17.306 -12.899 1.00 . B B . 48 SER OG 1 1 8 79188 2 1 49 SER C C 17.339 -15.721 -10.110 1.00 . B B . 49 SER C 1 1 8 79189 2 1 49 SER CA C 16.827 -14.819 -11.237 1.00 . B B . 49 SER CA 1 1 8 79190 2 1 49 SER CB C 17.300 -13.359 -11.026 1.00 . B B . 49 SER CB 1 1 8 79191 2 1 49 SER H H 14.923 -15.062 -10.362 1.00 . B B . 49 SER H 1 1 8 79192 2 1 49 SER HA H 17.188 -15.190 -12.192 1.00 . B B . 49 SER HA 1 1 8 79193 2 1 49 SER HB2 H 18.381 -13.320 -11.021 1.00 . B B . 49 SER HB2 1 1 8 79194 2 1 49 SER HB3 H 16.931 -12.741 -11.833 1.00 . B B . 49 SER HB3 1 1 8 79195 2 1 49 SER HG H 15.920 -13.113 -9.633 1.00 . B B . 49 SER HG 1 1 8 79196 2 1 49 SER N N 15.359 -14.888 -11.222 1.00 . B B . 49 SER N 1 1 8 79197 2 1 49 SER O O 16.787 -15.692 -9.020 1.00 . B B . 49 SER O 1 1 8 79198 2 1 49 SER OG O 16.829 -12.824 -9.793 1.00 . B B . 49 SER OG 1 1 8 79199 2 1 50 GLN C C 20.139 -16.895 -8.678 1.00 . B B . 50 GLN C 1 1 8 79200 2 1 50 GLN CA C 18.874 -17.477 -9.333 1.00 . B B . 50 GLN CA 1 1 8 79201 2 1 50 GLN CB C 19.133 -18.868 -9.964 1.00 . B B . 50 GLN CB 1 1 8 79202 2 1 50 GLN CD C 19.569 -21.380 -9.532 1.00 . B B . 50 GLN CD 1 1 8 79203 2 1 50 GLN CG C 19.392 -19.982 -8.934 1.00 . B B . 50 GLN CG 1 1 8 79204 2 1 50 GLN H H 18.809 -16.511 -11.233 1.00 . B B . 50 GLN H 1 1 8 79205 2 1 50 GLN HA H 18.104 -17.588 -8.565 1.00 . B B . 50 GLN HA 1 1 8 79206 2 1 50 GLN HB2 H 18.265 -19.147 -10.558 1.00 . B B . 50 GLN HB2 1 1 8 79207 2 1 50 GLN HB3 H 19.991 -18.801 -10.623 1.00 . B B . 50 GLN HB3 1 1 8 79208 2 1 50 GLN HE21 H 20.747 -21.900 -8.026 1.00 . B B . 50 GLN HE21 1 1 8 79209 2 1 50 GLN HE22 H 20.456 -23.124 -9.212 1.00 . B B . 50 GLN HE22 1 1 8 79210 2 1 50 GLN HG2 H 20.289 -19.731 -8.381 1.00 . B B . 50 GLN HG2 1 1 8 79211 2 1 50 GLN HG3 H 18.556 -20.016 -8.241 1.00 . B B . 50 GLN HG3 1 1 8 79212 2 1 50 GLN N N 18.372 -16.538 -10.354 1.00 . B B . 50 GLN N 1 1 8 79213 2 1 50 GLN NE2 N 20.337 -22.218 -8.856 1.00 . B B . 50 GLN NE2 1 1 8 79214 2 1 50 GLN O O 21.192 -16.803 -9.321 1.00 . B B . 50 GLN O 1 1 8 79215 2 1 50 GLN OE1 O 19.012 -21.706 -10.580 1.00 . B B . 50 GLN OE1 1 1 8 79216 2 1 51 LEU C C 22.249 -16.695 -6.293 1.00 . B B . 51 LEU C 1 1 8 79217 2 1 51 LEU CA C 21.069 -15.777 -6.652 1.00 . B B . 51 LEU CA 1 1 8 79218 2 1 51 LEU CB C 20.466 -15.136 -5.375 1.00 . B B . 51 LEU CB 1 1 8 79219 2 1 51 LEU CD1 C 18.759 -13.559 -4.291 1.00 . B B . 51 LEU CD1 1 1 8 79220 2 1 51 LEU CD2 C 19.662 -13.041 -6.628 1.00 . B B . 51 LEU CD2 1 1 8 79221 2 1 51 LEU CG C 19.279 -14.153 -5.616 1.00 . B B . 51 LEU CG 1 1 8 79222 2 1 51 LEU H H 19.172 -16.699 -6.934 1.00 . B B . 51 LEU H 1 1 8 79223 2 1 51 LEU HA H 21.438 -14.984 -7.294 1.00 . B B . 51 LEU HA 1 1 8 79224 2 1 51 LEU HB2 H 20.118 -15.936 -4.722 1.00 . B B . 51 LEU HB2 1 1 8 79225 2 1 51 LEU HB3 H 21.252 -14.598 -4.855 1.00 . B B . 51 LEU HB3 1 1 8 79226 2 1 51 LEU HD11 H 19.542 -12.992 -3.802 1.00 . B B . 51 LEU HD11 1 1 8 79227 2 1 51 LEU HD12 H 18.434 -14.354 -3.634 1.00 . B B . 51 LEU HD12 1 1 8 79228 2 1 51 LEU HD13 H 17.915 -12.907 -4.489 1.00 . B B . 51 LEU HD13 1 1 8 79229 2 1 51 LEU HD21 H 19.882 -13.486 -7.587 1.00 . B B . 51 LEU HD21 1 1 8 79230 2 1 51 LEU HD22 H 20.532 -12.503 -6.277 1.00 . B B . 51 LEU HD22 1 1 8 79231 2 1 51 LEU HD23 H 18.836 -12.350 -6.741 1.00 . B B . 51 LEU HD23 1 1 8 79232 2 1 51 LEU HG H 18.458 -14.710 -6.053 1.00 . B B . 51 LEU HG 1 1 8 79233 2 1 51 LEU N N 20.012 -16.498 -7.397 1.00 . B B . 51 LEU N 1 1 8 79234 2 1 51 LEU O O 23.393 -16.240 -6.192 1.00 . B B . 51 LEU O 1 1 8 79235 2 1 52 ALA C C 22.328 -20.386 -6.112 1.00 . B B . 52 ALA C 1 1 8 79236 2 1 52 ALA CA C 22.944 -19.026 -5.843 1.00 . B B . 52 ALA CA 1 1 8 79237 2 1 52 ALA CB C 23.477 -18.961 -4.395 1.00 . B B . 52 ALA CB 1 1 8 79238 2 1 52 ALA H H 21.000 -18.234 -6.144 1.00 . B B . 52 ALA H 1 1 8 79239 2 1 52 ALA HA H 23.776 -18.884 -6.525 1.00 . B B . 52 ALA HA 1 1 8 79240 2 1 52 ALA HB1 H 22.656 -18.810 -3.706 1.00 . B B . 52 ALA HB1 1 1 8 79241 2 1 52 ALA HB2 H 24.174 -18.155 -4.311 1.00 . B B . 52 ALA HB2 1 1 8 79242 2 1 52 ALA HB3 H 23.986 -19.885 -4.145 1.00 . B B . 52 ALA HB3 1 1 8 79243 2 1 52 ALA N N 21.945 -17.975 -6.102 1.00 . B B . 52 ALA N 1 1 8 79244 2 1 52 ALA O O 21.143 -20.488 -6.443 1.00 . B B . 52 ALA O 1 1 8 79245 2 1 53 ASP C C 21.636 -23.096 -4.977 1.00 . B B . 53 ASP C 1 1 8 79246 2 1 53 ASP CA C 22.692 -22.823 -6.057 1.00 . B B . 53 ASP CA 1 1 8 79247 2 1 53 ASP CB C 23.871 -23.832 -5.955 1.00 . B B . 53 ASP CB 1 1 8 79248 2 1 53 ASP CG C 24.802 -23.766 -7.177 1.00 . B B . 53 ASP CG 1 1 8 79249 2 1 53 ASP H H 24.080 -21.242 -5.672 1.00 . B B . 53 ASP H 1 1 8 79250 2 1 53 ASP HA H 22.230 -22.924 -7.041 1.00 . B B . 53 ASP HA 1 1 8 79251 2 1 53 ASP HB2 H 24.447 -23.621 -5.058 1.00 . B B . 53 ASP HB2 1 1 8 79252 2 1 53 ASP HB3 H 23.476 -24.843 -5.878 1.00 . B B . 53 ASP HB3 1 1 8 79253 2 1 53 ASP N N 23.146 -21.429 -5.928 1.00 . B B . 53 ASP N 1 1 8 79254 2 1 53 ASP O O 21.896 -22.876 -3.786 1.00 . B B . 53 ASP O 1 1 8 79255 2 1 53 ASP OD1 O 24.490 -24.405 -8.211 1.00 . B B . 53 ASP OD1 1 1 8 79256 2 1 53 ASP OD2 O 25.821 -23.041 -7.132 1.00 . B B . 53 ASP OD2 1 1 8 79257 2 1 54 ASP C C 18.530 -22.552 -4.065 1.00 . B B . 54 ASP C 1 1 8 79258 2 1 54 ASP CA C 19.232 -23.809 -4.614 1.00 . B B . 54 ASP CA 1 1 8 79259 2 1 54 ASP CB C 19.565 -24.795 -3.458 1.00 . B B . 54 ASP CB 1 1 8 79260 2 1 54 ASP CG C 20.333 -26.042 -3.933 1.00 . B B . 54 ASP CG 1 1 8 79261 2 1 54 ASP H H 20.330 -23.569 -6.413 1.00 . B B . 54 ASP H 1 1 8 79262 2 1 54 ASP HA H 18.530 -24.299 -5.277 1.00 . B B . 54 ASP HA 1 1 8 79263 2 1 54 ASP HB2 H 20.159 -24.277 -2.710 1.00 . B B . 54 ASP HB2 1 1 8 79264 2 1 54 ASP HB3 H 18.638 -25.122 -2.992 1.00 . B B . 54 ASP HB3 1 1 8 79265 2 1 54 ASP N N 20.428 -23.485 -5.443 1.00 . B B . 54 ASP N 1 1 8 79266 2 1 54 ASP O O 17.450 -22.654 -3.484 1.00 . B B . 54 ASP O 1 1 8 79267 2 1 54 ASP OD1 O 21.524 -26.196 -3.572 1.00 . B B . 54 ASP OD1 1 1 8 79268 2 1 54 ASP OD2 O 19.769 -26.847 -4.699 1.00 . B B . 54 ASP OD2 1 1 8 79269 2 1 55 VAL C C 18.050 -19.343 -5.089 1.00 . B B . 55 VAL C 1 1 8 79270 2 1 55 VAL CA C 18.572 -20.081 -3.850 1.00 . B B . 55 VAL CA 1 1 8 79271 2 1 55 VAL CB C 19.644 -19.214 -3.074 1.00 . B B . 55 VAL CB 1 1 8 79272 2 1 55 VAL CG1 C 19.050 -17.863 -2.604 1.00 . B B . 55 VAL CG1 1 1 8 79273 2 1 55 VAL CG2 C 20.237 -20.010 -1.883 1.00 . B B . 55 VAL CG2 1 1 8 79274 2 1 55 VAL H H 19.964 -21.354 -4.782 1.00 . B B . 55 VAL H 1 1 8 79275 2 1 55 VAL HA H 17.732 -20.268 -3.177 1.00 . B B . 55 VAL HA 1 1 8 79276 2 1 55 VAL HB H 20.460 -18.994 -3.763 1.00 . B B . 55 VAL HB 1 1 8 79277 2 1 55 VAL HG11 H 19.806 -17.286 -2.086 1.00 . B B . 55 VAL HG11 1 1 8 79278 2 1 55 VAL HG12 H 18.219 -18.042 -1.933 1.00 . B B . 55 VAL HG12 1 1 8 79279 2 1 55 VAL HG13 H 18.698 -17.299 -3.461 1.00 . B B . 55 VAL HG13 1 1 8 79280 2 1 55 VAL HG21 H 19.454 -20.251 -1.174 1.00 . B B . 55 VAL HG21 1 1 8 79281 2 1 55 VAL HG22 H 20.999 -19.422 -1.384 1.00 . B B . 55 VAL HG22 1 1 8 79282 2 1 55 VAL HG23 H 20.684 -20.930 -2.243 1.00 . B B . 55 VAL HG23 1 1 8 79283 2 1 55 VAL N N 19.126 -21.367 -4.288 1.00 . B B . 55 VAL N 1 1 8 79284 2 1 55 VAL O O 18.797 -18.622 -5.768 1.00 . B B . 55 VAL O 1 1 8 79285 2 1 56 TYR C C 15.243 -17.833 -6.123 1.00 . B B . 56 TYR C 1 1 8 79286 2 1 56 TYR CA C 16.128 -18.999 -6.598 1.00 . B B . 56 TYR CA 1 1 8 79287 2 1 56 TYR CB C 15.286 -20.075 -7.364 1.00 . B B . 56 TYR CB 1 1 8 79288 2 1 56 TYR CD1 C 15.754 -21.199 -9.620 1.00 . B B . 56 TYR CD1 1 1 8 79289 2 1 56 TYR CD2 C 15.196 -18.877 -9.635 1.00 . B B . 56 TYR CD2 1 1 8 79290 2 1 56 TYR CE1 C 15.864 -21.190 -10.998 1.00 . B B . 56 TYR CE1 1 1 8 79291 2 1 56 TYR CE2 C 15.309 -18.868 -11.015 1.00 . B B . 56 TYR CE2 1 1 8 79292 2 1 56 TYR CG C 15.418 -20.045 -8.903 1.00 . B B . 56 TYR CG 1 1 8 79293 2 1 56 TYR CZ C 15.637 -20.024 -11.690 1.00 . B B . 56 TYR CZ 1 1 8 79294 2 1 56 TYR H H 16.254 -20.200 -4.858 1.00 . B B . 56 TYR H 1 1 8 79295 2 1 56 TYR HA H 16.905 -18.611 -7.263 1.00 . B B . 56 TYR HA 1 1 8 79296 2 1 56 TYR HB2 H 15.590 -21.062 -7.029 1.00 . B B . 56 TYR HB2 1 1 8 79297 2 1 56 TYR HB3 H 14.234 -19.956 -7.126 1.00 . B B . 56 TYR HB3 1 1 8 79298 2 1 56 TYR HD1 H 15.933 -22.119 -9.077 1.00 . B B . 56 TYR HD1 1 1 8 79299 2 1 56 TYR HD2 H 14.939 -17.964 -9.111 1.00 . B B . 56 TYR HD2 1 1 8 79300 2 1 56 TYR HE1 H 16.127 -22.100 -11.527 1.00 . B B . 56 TYR HE1 1 1 8 79301 2 1 56 TYR HE2 H 15.132 -17.950 -11.561 1.00 . B B . 56 TYR HE2 1 1 8 79302 2 1 56 TYR HH H 15.099 -20.623 -13.449 1.00 . B B . 56 TYR HH 1 1 8 79303 2 1 56 TYR N N 16.779 -19.598 -5.426 1.00 . B B . 56 TYR N 1 1 8 79304 2 1 56 TYR O O 14.531 -17.949 -5.121 1.00 . B B . 56 TYR O 1 1 8 79305 2 1 56 TYR OH O 15.743 -20.012 -13.069 1.00 . B B . 56 TYR OH 1 1 8 79306 2 1 57 GLU C C 13.431 -15.368 -7.616 1.00 . B B . 57 GLU C 1 1 8 79307 2 1 57 GLU CA C 14.540 -15.508 -6.560 1.00 . B B . 57 GLU CA 1 1 8 79308 2 1 57 GLU CB C 15.551 -14.316 -6.557 1.00 . B B . 57 GLU CB 1 1 8 79309 2 1 57 GLU CD C 14.082 -12.213 -6.955 1.00 . B B . 57 GLU CD 1 1 8 79310 2 1 57 GLU CG C 15.036 -12.969 -6.016 1.00 . B B . 57 GLU CG 1 1 8 79311 2 1 57 GLU H H 15.812 -16.755 -7.683 1.00 . B B . 57 GLU H 1 1 8 79312 2 1 57 GLU HA H 14.093 -15.599 -5.566 1.00 . B B . 57 GLU HA 1 1 8 79313 2 1 57 GLU HB2 H 16.408 -14.602 -5.955 1.00 . B B . 57 GLU HB2 1 1 8 79314 2 1 57 GLU HB3 H 15.900 -14.159 -7.573 1.00 . B B . 57 GLU HB3 1 1 8 79315 2 1 57 GLU HG2 H 14.533 -13.155 -5.074 1.00 . B B . 57 GLU HG2 1 1 8 79316 2 1 57 GLU HG3 H 15.891 -12.327 -5.824 1.00 . B B . 57 GLU HG3 1 1 8 79317 2 1 57 GLU N N 15.275 -16.738 -6.870 1.00 . B B . 57 GLU N 1 1 8 79318 2 1 57 GLU O O 13.704 -15.001 -8.764 1.00 . B B . 57 GLU O 1 1 8 79319 2 1 57 GLU OE1 O 12.974 -11.822 -6.522 1.00 . B B . 57 GLU OE1 1 1 8 79320 2 1 57 GLU OE2 O 14.458 -11.991 -8.129 1.00 . B B . 57 GLU OE2 1 1 8 79321 2 1 58 VAL C C 10.251 -14.449 -8.049 1.00 . B B . 58 VAL C 1 1 8 79322 2 1 58 VAL CA C 11.042 -15.766 -8.157 1.00 . B B . 58 VAL CA 1 1 8 79323 2 1 58 VAL CB C 10.107 -17.004 -7.845 1.00 . B B . 58 VAL CB 1 1 8 79324 2 1 58 VAL CG1 C 8.902 -17.078 -8.816 1.00 . B B . 58 VAL CG1 1 1 8 79325 2 1 58 VAL CG2 C 10.925 -18.324 -7.864 1.00 . B B . 58 VAL CG2 1 1 8 79326 2 1 58 VAL H H 12.045 -15.964 -6.296 1.00 . B B . 58 VAL H 1 1 8 79327 2 1 58 VAL HA H 11.417 -15.874 -9.176 1.00 . B B . 58 VAL HA 1 1 8 79328 2 1 58 VAL HB H 9.710 -16.881 -6.839 1.00 . B B . 58 VAL HB 1 1 8 79329 2 1 58 VAL HG11 H 9.256 -17.179 -9.835 1.00 . B B . 58 VAL HG11 1 1 8 79330 2 1 58 VAL HG12 H 8.311 -16.174 -8.734 1.00 . B B . 58 VAL HG12 1 1 8 79331 2 1 58 VAL HG13 H 8.281 -17.930 -8.567 1.00 . B B . 58 VAL HG13 1 1 8 79332 2 1 58 VAL HG21 H 11.718 -18.271 -7.128 1.00 . B B . 58 VAL HG21 1 1 8 79333 2 1 58 VAL HG22 H 11.361 -18.474 -8.843 1.00 . B B . 58 VAL HG22 1 1 8 79334 2 1 58 VAL HG23 H 10.279 -19.162 -7.630 1.00 . B B . 58 VAL HG23 1 1 8 79335 2 1 58 VAL N N 12.195 -15.732 -7.238 1.00 . B B . 58 VAL N 1 1 8 79336 2 1 58 VAL O O 9.840 -14.060 -6.952 1.00 . B B . 58 VAL O 1 1 8 79337 2 1 59 VAL C C 7.963 -12.725 -9.935 1.00 . B B . 59 VAL C 1 1 8 79338 2 1 59 VAL CA C 9.330 -12.494 -9.283 1.00 . B B . 59 VAL CA 1 1 8 79339 2 1 59 VAL CB C 10.097 -11.404 -10.125 1.00 . B B . 59 VAL CB 1 1 8 79340 2 1 59 VAL CG1 C 9.394 -10.033 -10.014 1.00 . B B . 59 VAL CG1 1 1 8 79341 2 1 59 VAL CG2 C 11.588 -11.333 -9.736 1.00 . B B . 59 VAL CG2 1 1 8 79342 2 1 59 VAL H H 10.453 -14.132 -10.017 1.00 . B B . 59 VAL H 1 1 8 79343 2 1 59 VAL HA H 9.186 -12.109 -8.276 1.00 . B B . 59 VAL HA 1 1 8 79344 2 1 59 VAL HB H 10.054 -11.704 -11.176 1.00 . B B . 59 VAL HB 1 1 8 79345 2 1 59 VAL HG11 H 8.445 -10.068 -10.543 1.00 . B B . 59 VAL HG11 1 1 8 79346 2 1 59 VAL HG12 H 10.010 -9.255 -10.447 1.00 . B B . 59 VAL HG12 1 1 8 79347 2 1 59 VAL HG13 H 9.202 -9.806 -8.976 1.00 . B B . 59 VAL HG13 1 1 8 79348 2 1 59 VAL HG21 H 12.068 -12.280 -9.953 1.00 . B B . 59 VAL HG21 1 1 8 79349 2 1 59 VAL HG22 H 11.684 -11.123 -8.678 1.00 . B B . 59 VAL HG22 1 1 8 79350 2 1 59 VAL HG23 H 12.079 -10.550 -10.300 1.00 . B B . 59 VAL HG23 1 1 8 79351 2 1 59 VAL N N 10.069 -13.765 -9.196 1.00 . B B . 59 VAL N 1 1 8 79352 2 1 59 VAL O O 7.888 -13.080 -11.113 1.00 . B B . 59 VAL O 1 1 8 79353 2 1 60 LEU C C 5.095 -11.211 -10.216 1.00 . B B . 60 LEU C 1 1 8 79354 2 1 60 LEU CA C 5.521 -12.593 -9.679 1.00 . B B . 60 LEU CA 1 1 8 79355 2 1 60 LEU CB C 4.570 -13.056 -8.529 1.00 . B B . 60 LEU CB 1 1 8 79356 2 1 60 LEU CD1 C 2.185 -13.603 -7.742 1.00 . B B . 60 LEU CD1 1 1 8 79357 2 1 60 LEU CD2 C 2.565 -13.217 -10.235 1.00 . B B . 60 LEU CD2 1 1 8 79358 2 1 60 LEU CG C 3.185 -13.728 -8.906 1.00 . B B . 60 LEU CG 1 1 8 79359 2 1 60 LEU H H 7.031 -12.229 -8.248 1.00 . B B . 60 LEU H 1 1 8 79360 2 1 60 LEU HA H 5.503 -13.324 -10.481 1.00 . B B . 60 LEU HA 1 1 8 79361 2 1 60 LEU HB2 H 5.118 -13.768 -7.921 1.00 . B B . 60 LEU HB2 1 1 8 79362 2 1 60 LEU HB3 H 4.365 -12.192 -7.898 1.00 . B B . 60 LEU HB3 1 1 8 79363 2 1 60 LEU HD11 H 1.887 -12.566 -7.619 1.00 . B B . 60 LEU HD11 1 1 8 79364 2 1 60 LEU HD12 H 2.645 -13.948 -6.825 1.00 . B B . 60 LEU HD12 1 1 8 79365 2 1 60 LEU HD13 H 1.321 -14.204 -7.939 1.00 . B B . 60 LEU HD13 1 1 8 79366 2 1 60 LEU HD21 H 1.508 -13.422 -10.260 1.00 . B B . 60 LEU HD21 1 1 8 79367 2 1 60 LEU HD22 H 3.038 -13.716 -11.067 1.00 . B B . 60 LEU HD22 1 1 8 79368 2 1 60 LEU HD23 H 2.717 -12.150 -10.325 1.00 . B B . 60 LEU HD23 1 1 8 79369 2 1 60 LEU HG H 3.360 -14.795 -9.036 1.00 . B B . 60 LEU HG 1 1 8 79370 2 1 60 LEU N N 6.893 -12.483 -9.179 1.00 . B B . 60 LEU N 1 1 8 79371 2 1 60 LEU O O 4.961 -10.253 -9.461 1.00 . B B . 60 LEU O 1 1 8 79372 2 1 61 ARG C C 2.872 -10.104 -12.482 1.00 . B B . 61 ARG C 1 1 8 79373 2 1 61 ARG CA C 4.379 -9.954 -12.218 1.00 . B B . 61 ARG CA 1 1 8 79374 2 1 61 ARG CB C 5.154 -9.777 -13.549 1.00 . B B . 61 ARG CB 1 1 8 79375 2 1 61 ARG CD C 5.265 -8.727 -15.859 1.00 . B B . 61 ARG CD 1 1 8 79376 2 1 61 ARG CG C 4.703 -8.596 -14.438 1.00 . B B . 61 ARG CG 1 1 8 79377 2 1 61 ARG CZ C 4.559 -7.821 -18.074 1.00 . B B . 61 ARG CZ 1 1 8 79378 2 1 61 ARG H H 5.070 -11.940 -12.067 1.00 . B B . 61 ARG H 1 1 8 79379 2 1 61 ARG HA H 4.537 -9.093 -11.580 1.00 . B B . 61 ARG HA 1 1 8 79380 2 1 61 ARG HB2 H 6.210 -9.639 -13.320 1.00 . B B . 61 ARG HB2 1 1 8 79381 2 1 61 ARG HB3 H 5.053 -10.694 -14.124 1.00 . B B . 61 ARG HB3 1 1 8 79382 2 1 61 ARG HD2 H 6.352 -8.730 -15.818 1.00 . B B . 61 ARG HD2 1 1 8 79383 2 1 61 ARG HD3 H 4.921 -9.669 -16.258 1.00 . B B . 61 ARG HD3 1 1 8 79384 2 1 61 ARG HE H 4.770 -6.754 -16.386 1.00 . B B . 61 ARG HE 1 1 8 79385 2 1 61 ARG HG2 H 3.621 -8.582 -14.490 1.00 . B B . 61 ARG HG2 1 1 8 79386 2 1 61 ARG HG3 H 5.052 -7.666 -14.003 1.00 . B B . 61 ARG HG3 1 1 8 79387 2 1 61 ARG HH11 H 4.947 -9.822 -18.114 1.00 . B B . 61 ARG HH11 1 1 8 79388 2 1 61 ARG HH12 H 4.450 -9.135 -19.629 1.00 . B B . 61 ARG HH12 1 1 8 79389 2 1 61 ARG HH21 H 4.058 -5.878 -18.343 1.00 . B B . 61 ARG HH21 1 1 8 79390 2 1 61 ARG HH22 H 3.942 -6.879 -19.758 1.00 . B B . 61 ARG HH22 1 1 8 79391 2 1 61 ARG N N 4.884 -11.145 -11.528 1.00 . B B . 61 ARG N 1 1 8 79392 2 1 61 ARG NE N 4.838 -7.657 -16.767 1.00 . B B . 61 ARG NE 1 1 8 79393 2 1 61 ARG NH1 N 4.661 -9.022 -18.654 1.00 . B B . 61 ARG NH1 1 1 8 79394 2 1 61 ARG NH2 N 4.154 -6.780 -18.783 1.00 . B B . 61 ARG NH2 1 1 8 79395 2 1 61 ARG O O 2.457 -10.938 -13.294 1.00 . B B . 61 ARG O 1 1 8 79396 2 1 62 VAL C C 0.262 -7.942 -12.682 1.00 . B B . 62 VAL C 1 1 8 79397 2 1 62 VAL CA C 0.607 -9.261 -11.984 1.00 . B B . 62 VAL CA 1 1 8 79398 2 1 62 VAL CB C -0.220 -9.388 -10.653 1.00 . B B . 62 VAL CB 1 1 8 79399 2 1 62 VAL CG1 C -1.734 -9.499 -10.964 1.00 . B B . 62 VAL CG1 1 1 8 79400 2 1 62 VAL CG2 C 0.276 -10.569 -9.791 1.00 . B B . 62 VAL CG2 1 1 8 79401 2 1 62 VAL H H 2.452 -8.753 -11.068 1.00 . B B . 62 VAL H 1 1 8 79402 2 1 62 VAL HA H 0.325 -10.090 -12.638 1.00 . B B . 62 VAL HA 1 1 8 79403 2 1 62 VAL HB H -0.067 -8.476 -10.071 1.00 . B B . 62 VAL HB 1 1 8 79404 2 1 62 VAL HG11 H -2.289 -9.635 -10.054 1.00 . B B . 62 VAL HG11 1 1 8 79405 2 1 62 VAL HG12 H -1.916 -10.334 -11.617 1.00 . B B . 62 VAL HG12 1 1 8 79406 2 1 62 VAL HG13 H -2.074 -8.591 -11.452 1.00 . B B . 62 VAL HG13 1 1 8 79407 2 1 62 VAL HG21 H 0.230 -11.482 -10.341 1.00 . B B . 62 VAL HG21 1 1 8 79408 2 1 62 VAL HG22 H -0.332 -10.661 -8.901 1.00 . B B . 62 VAL HG22 1 1 8 79409 2 1 62 VAL HG23 H 1.300 -10.394 -9.501 1.00 . B B . 62 VAL HG23 1 1 8 79410 2 1 62 VAL N N 2.060 -9.319 -11.766 1.00 . B B . 62 VAL N 1 1 8 79411 2 1 62 VAL O O 0.520 -6.856 -12.151 1.00 . B B . 62 VAL O 1 1 8 79412 2 1 63 THR C C -2.213 -6.757 -14.694 1.00 . B B . 63 THR C 1 1 8 79413 2 1 63 THR CA C -0.691 -6.930 -14.719 1.00 . B B . 63 THR CA 1 1 8 79414 2 1 63 THR CB C -0.210 -7.173 -16.187 1.00 . B B . 63 THR CB 1 1 8 79415 2 1 63 THR CG2 C -0.441 -5.951 -17.107 1.00 . B B . 63 THR CG2 1 1 8 79416 2 1 63 THR H H -0.509 -8.957 -14.197 1.00 . B B . 63 THR H 1 1 8 79417 2 1 63 THR HA H -0.217 -6.025 -14.339 1.00 . B B . 63 THR HA 1 1 8 79418 2 1 63 THR HB H -0.755 -8.019 -16.593 1.00 . B B . 63 THR HB 1 1 8 79419 2 1 63 THR HG1 H 1.712 -6.736 -16.396 1.00 . B B . 63 THR HG1 1 1 8 79420 2 1 63 THR HG21 H 0.215 -5.142 -16.815 1.00 . B B . 63 THR HG21 1 1 8 79421 2 1 63 THR HG22 H -1.470 -5.621 -17.029 1.00 . B B . 63 THR HG22 1 1 8 79422 2 1 63 THR HG23 H -0.240 -6.226 -18.130 1.00 . B B . 63 THR HG23 1 1 8 79423 2 1 63 THR N N -0.312 -8.059 -13.874 1.00 . B B . 63 THR N 1 1 8 79424 2 1 63 THR O O -2.963 -7.734 -14.576 1.00 . B B . 63 THR O 1 1 8 79425 2 1 63 THR OG1 O 1.190 -7.512 -16.176 1.00 . B B . 63 THR OG1 1 1 8 79426 2 1 64 VAL C C -4.174 -4.110 -16.063 1.00 . B B . 64 VAL C 1 1 8 79427 2 1 64 VAL CA C -4.054 -5.126 -14.934 1.00 . B B . 64 VAL CA 1 1 8 79428 2 1 64 VAL CB C -4.675 -4.530 -13.605 1.00 . B B . 64 VAL CB 1 1 8 79429 2 1 64 VAL CG1 C -6.080 -3.901 -13.849 1.00 . B B . 64 VAL CG1 1 1 8 79430 2 1 64 VAL CG2 C -4.732 -5.612 -12.498 1.00 . B B . 64 VAL CG2 1 1 8 79431 2 1 64 VAL H H -1.982 -4.789 -14.802 1.00 . B B . 64 VAL H 1 1 8 79432 2 1 64 VAL HA H -4.615 -6.019 -15.208 1.00 . B B . 64 VAL HA 1 1 8 79433 2 1 64 VAL HB H -4.018 -3.737 -13.256 1.00 . B B . 64 VAL HB 1 1 8 79434 2 1 64 VAL HG11 H -6.456 -3.462 -12.941 1.00 . B B . 64 VAL HG11 1 1 8 79435 2 1 64 VAL HG12 H -6.772 -4.659 -14.191 1.00 . B B . 64 VAL HG12 1 1 8 79436 2 1 64 VAL HG13 H -6.002 -3.128 -14.600 1.00 . B B . 64 VAL HG13 1 1 8 79437 2 1 64 VAL HG21 H -5.216 -6.503 -12.871 1.00 . B B . 64 VAL HG21 1 1 8 79438 2 1 64 VAL HG22 H -5.282 -5.239 -11.642 1.00 . B B . 64 VAL HG22 1 1 8 79439 2 1 64 VAL HG23 H -3.727 -5.862 -12.188 1.00 . B B . 64 VAL HG23 1 1 8 79440 2 1 64 VAL N N -2.648 -5.504 -14.795 1.00 . B B . 64 VAL N 1 1 8 79441 2 1 64 VAL O O -3.408 -3.138 -16.130 1.00 . B B . 64 VAL O 1 1 8 79442 2 1 65 THR C C -6.998 -3.142 -17.895 1.00 . B B . 65 THR C 1 1 8 79443 2 1 65 THR CA C -5.505 -3.421 -18.005 1.00 . B B . 65 THR CA 1 1 8 79444 2 1 65 THR CB C -5.162 -3.995 -19.415 1.00 . B B . 65 THR CB 1 1 8 79445 2 1 65 THR CG2 C -5.642 -3.077 -20.564 1.00 . B B . 65 THR CG2 1 1 8 79446 2 1 65 THR H H -5.618 -5.204 -16.894 1.00 . B B . 65 THR H 1 1 8 79447 2 1 65 THR HA H -4.951 -2.491 -17.858 1.00 . B B . 65 THR HA 1 1 8 79448 2 1 65 THR HB H -5.647 -4.960 -19.520 1.00 . B B . 65 THR HB 1 1 8 79449 2 1 65 THR HG1 H -3.291 -3.665 -18.844 1.00 . B B . 65 THR HG1 1 1 8 79450 2 1 65 THR HG21 H -5.154 -2.115 -20.493 1.00 . B B . 65 THR HG21 1 1 8 79451 2 1 65 THR HG22 H -6.714 -2.938 -20.500 1.00 . B B . 65 THR HG22 1 1 8 79452 2 1 65 THR HG23 H -5.406 -3.528 -21.514 1.00 . B B . 65 THR HG23 1 1 8 79453 2 1 65 THR N N -5.131 -4.356 -16.955 1.00 . B B . 65 THR N 1 1 8 79454 2 1 65 THR O O -7.785 -4.056 -17.685 1.00 . B B . 65 THR O 1 1 8 79455 2 1 65 THR OG1 O -3.740 -4.198 -19.514 1.00 . B B . 65 THR OG1 1 1 8 79456 2 1 66 ALA C C -8.929 -0.397 -19.110 1.00 . B B . 66 ALA C 1 1 8 79457 2 1 66 ALA CA C -8.761 -1.438 -18.015 1.00 . B B . 66 ALA CA 1 1 8 79458 2 1 66 ALA CB C -9.136 -0.874 -16.637 1.00 . B B . 66 ALA CB 1 1 8 79459 2 1 66 ALA H H -6.666 -1.198 -18.156 1.00 . B B . 66 ALA H 1 1 8 79460 2 1 66 ALA HA H -9.404 -2.294 -18.231 1.00 . B B . 66 ALA HA 1 1 8 79461 2 1 66 ALA HB1 H -10.180 -0.599 -16.622 1.00 . B B . 66 ALA HB1 1 1 8 79462 2 1 66 ALA HB2 H -8.534 -0.001 -16.416 1.00 . B B . 66 ALA HB2 1 1 8 79463 2 1 66 ALA HB3 H -8.961 -1.622 -15.882 1.00 . B B . 66 ALA HB3 1 1 8 79464 2 1 66 ALA N N -7.367 -1.876 -18.027 1.00 . B B . 66 ALA N 1 1 8 79465 2 1 66 ALA O O -8.106 0.522 -19.216 1.00 . B B . 66 ALA O 1 1 8 79466 2 1 67 SER C C -11.751 0.628 -21.114 1.00 . B B . 67 SER C 1 1 8 79467 2 1 67 SER CA C -10.250 0.359 -21.044 1.00 . B B . 67 SER CA 1 1 8 79468 2 1 67 SER CB C -9.733 -0.235 -22.375 1.00 . B B . 67 SER CB 1 1 8 79469 2 1 67 SER H H -10.541 -1.340 -19.819 1.00 . B B . 67 SER H 1 1 8 79470 2 1 67 SER HA H -9.740 1.307 -20.845 1.00 . B B . 67 SER HA 1 1 8 79471 2 1 67 SER HB2 H -9.988 0.424 -23.196 1.00 . B B . 67 SER HB2 1 1 8 79472 2 1 67 SER HB3 H -8.655 -0.339 -22.331 1.00 . B B . 67 SER HB3 1 1 8 79473 2 1 67 SER HG H -9.612 -2.112 -22.925 1.00 . B B . 67 SER HG 1 1 8 79474 2 1 67 SER N N -9.959 -0.560 -19.939 1.00 . B B . 67 SER N 1 1 8 79475 2 1 67 SER O O -12.561 -0.301 -21.018 1.00 . B B . 67 SER O 1 1 8 79476 2 1 67 SER OG O -10.301 -1.513 -22.626 1.00 . B B . 67 SER OG 1 1 8 79477 2 1 68 LEU C C -13.712 2.921 -22.762 1.00 . B B . 68 LEU C 1 1 8 79478 2 1 68 LEU CA C -13.488 2.376 -21.342 1.00 . B B . 68 LEU CA 1 1 8 79479 2 1 68 LEU CB C -13.742 3.452 -20.234 1.00 . B B . 68 LEU CB 1 1 8 79480 2 1 68 LEU CD1 C -16.162 4.259 -20.802 1.00 . B B . 68 LEU CD1 1 1 8 79481 2 1 68 LEU CD2 C -15.774 2.287 -19.237 1.00 . B B . 68 LEU CD2 1 1 8 79482 2 1 68 LEU CG C -15.222 3.632 -19.740 1.00 . B B . 68 LEU CG 1 1 8 79483 2 1 68 LEU H H -11.391 2.579 -21.358 1.00 . B B . 68 LEU H 1 1 8 79484 2 1 68 LEU HA H -14.153 1.528 -21.175 1.00 . B B . 68 LEU HA 1 1 8 79485 2 1 68 LEU HB2 H -13.134 3.190 -19.369 1.00 . B B . 68 LEU HB2 1 1 8 79486 2 1 68 LEU HB3 H -13.387 4.410 -20.597 1.00 . B B . 68 LEU HB3 1 1 8 79487 2 1 68 LEU HD11 H -15.791 5.237 -21.080 1.00 . B B . 68 LEU HD11 1 1 8 79488 2 1 68 LEU HD12 H -17.157 4.368 -20.389 1.00 . B B . 68 LEU HD12 1 1 8 79489 2 1 68 LEU HD13 H -16.207 3.629 -21.682 1.00 . B B . 68 LEU HD13 1 1 8 79490 2 1 68 LEU HD21 H -15.134 1.901 -18.452 1.00 . B B . 68 LEU HD21 1 1 8 79491 2 1 68 LEU HD22 H -15.813 1.569 -20.048 1.00 . B B . 68 LEU HD22 1 1 8 79492 2 1 68 LEU HD23 H -16.767 2.426 -18.840 1.00 . B B . 68 LEU HD23 1 1 8 79493 2 1 68 LEU HG H -15.217 4.307 -18.892 1.00 . B B . 68 LEU HG 1 1 8 79494 2 1 68 LEU N N -12.103 1.911 -21.267 1.00 . B B . 68 LEU N 1 1 8 79495 2 1 68 LEU O O -13.035 3.874 -23.174 1.00 . B B . 68 LEU O 1 1 8 79496 2 1 69 GLY C C -13.820 2.081 -25.832 1.00 . B B . 69 GLY C 1 1 8 79497 2 1 69 GLY CA C -14.889 2.647 -24.901 1.00 . B B . 69 GLY CA 1 1 8 79498 2 1 69 GLY H H -15.152 1.561 -23.103 1.00 . B B . 69 GLY H 1 1 8 79499 2 1 69 GLY HA2 H -15.854 2.248 -25.190 1.00 . B B . 69 GLY HA2 1 1 8 79500 2 1 69 GLY HA3 H -14.917 3.732 -24.993 1.00 . B B . 69 GLY HA3 1 1 8 79501 2 1 69 GLY N N -14.638 2.291 -23.508 1.00 . B B . 69 GLY N 1 1 8 79502 2 1 69 GLY O O -13.498 0.890 -25.754 1.00 . B B . 69 GLY O 1 1 8 79503 2 1 70 GLU C C -10.847 3.239 -27.146 1.00 . B B . 70 GLU C 1 1 8 79504 2 1 70 GLU CA C -12.161 2.588 -27.629 1.00 . B B . 70 GLU CA 1 1 8 79505 2 1 70 GLU CB C -12.510 3.044 -29.079 1.00 . B B . 70 GLU CB 1 1 8 79506 2 1 70 GLU CD C -13.932 2.712 -31.189 1.00 . B B . 70 GLU CD 1 1 8 79507 2 1 70 GLU CG C -13.693 2.293 -29.726 1.00 . B B . 70 GLU CG 1 1 8 79508 2 1 70 GLU H H -13.598 3.867 -26.710 1.00 . B B . 70 GLU H 1 1 8 79509 2 1 70 GLU HA H -12.025 1.511 -27.619 1.00 . B B . 70 GLU HA 1 1 8 79510 2 1 70 GLU HB2 H -12.750 4.104 -29.066 1.00 . B B . 70 GLU HB2 1 1 8 79511 2 1 70 GLU HB3 H -11.637 2.902 -29.709 1.00 . B B . 70 GLU HB3 1 1 8 79512 2 1 70 GLU HG2 H -13.492 1.227 -29.693 1.00 . B B . 70 GLU HG2 1 1 8 79513 2 1 70 GLU HG3 H -14.588 2.493 -29.147 1.00 . B B . 70 GLU HG3 1 1 8 79514 2 1 70 GLU N N -13.265 2.943 -26.701 1.00 . B B . 70 GLU N 1 1 8 79515 2 1 70 GLU O O -9.952 3.544 -27.944 1.00 . B B . 70 GLU O 1 1 8 79516 2 1 70 GLU OE1 O -14.838 3.532 -31.451 1.00 . B B . 70 GLU OE1 1 1 8 79517 2 1 70 GLU OE2 O -13.193 2.241 -32.082 1.00 . B B . 70 GLU OE2 1 1 8 79518 2 1 71 GLU C C -9.278 3.530 -23.831 1.00 . B B . 71 GLU C 1 1 8 79519 2 1 71 GLU CA C -9.638 4.150 -25.188 1.00 . B B . 71 GLU CA 1 1 8 79520 2 1 71 GLU CB C -10.111 5.618 -25.018 1.00 . B B . 71 GLU CB 1 1 8 79521 2 1 71 GLU CD C -7.829 6.788 -25.180 1.00 . B B . 71 GLU CD 1 1 8 79522 2 1 71 GLU CG C -9.110 6.578 -24.356 1.00 . B B . 71 GLU CG 1 1 8 79523 2 1 71 GLU H H -11.380 2.951 -25.237 1.00 . B B . 71 GLU H 1 1 8 79524 2 1 71 GLU HA H -8.767 4.125 -25.836 1.00 . B B . 71 GLU HA 1 1 8 79525 2 1 71 GLU HB2 H -10.351 6.015 -25.999 1.00 . B B . 71 GLU HB2 1 1 8 79526 2 1 71 GLU HB3 H -11.023 5.619 -24.426 1.00 . B B . 71 GLU HB3 1 1 8 79527 2 1 71 GLU HG2 H -9.596 7.539 -24.210 1.00 . B B . 71 GLU HG2 1 1 8 79528 2 1 71 GLU HG3 H -8.842 6.179 -23.381 1.00 . B B . 71 GLU HG3 1 1 8 79529 2 1 71 GLU N N -10.722 3.386 -25.820 1.00 . B B . 71 GLU N 1 1 8 79530 2 1 71 GLU O O -10.163 3.027 -23.130 1.00 . B B . 71 GLU O 1 1 8 79531 2 1 71 GLU OE1 O -7.810 7.682 -26.054 1.00 . B B . 71 GLU OE1 1 1 8 79532 2 1 71 GLU OE2 O -6.836 6.059 -24.955 1.00 . B B . 71 GLU OE2 1 1 8 79533 2 1 72 THR C C -8.019 3.941 -21.019 1.00 . B B . 72 THR C 1 1 8 79534 2 1 72 THR CA C -7.495 3.064 -22.179 1.00 . B B . 72 THR CA 1 1 8 79535 2 1 72 THR CB C -5.930 2.990 -22.126 1.00 . B B . 72 THR CB 1 1 8 79536 2 1 72 THR CG2 C -5.407 2.483 -20.761 1.00 . B B . 72 THR CG2 1 1 8 79537 2 1 72 THR H H -7.333 3.983 -24.084 1.00 . B B . 72 THR H 1 1 8 79538 2 1 72 THR HA H -7.886 2.053 -22.067 1.00 . B B . 72 THR HA 1 1 8 79539 2 1 72 THR HB H -5.532 3.985 -22.301 1.00 . B B . 72 THR HB 1 1 8 79540 2 1 72 THR HG1 H -5.706 2.455 -24.022 1.00 . B B . 72 THR HG1 1 1 8 79541 2 1 72 THR HG21 H -4.340 2.614 -20.711 1.00 . B B . 72 THR HG21 1 1 8 79542 2 1 72 THR HG22 H -5.633 1.435 -20.642 1.00 . B B . 72 THR HG22 1 1 8 79543 2 1 72 THR HG23 H -5.869 3.042 -19.955 1.00 . B B . 72 THR HG23 1 1 8 79544 2 1 72 THR N N -7.980 3.576 -23.467 1.00 . B B . 72 THR N 1 1 8 79545 2 1 72 THR O O -7.933 5.172 -21.062 1.00 . B B . 72 THR O 1 1 8 79546 2 1 72 THR OG1 O -5.443 2.115 -23.161 1.00 . B B . 72 THR OG1 1 1 8 79547 2 1 73 ALA C C -7.973 4.099 -17.765 1.00 . B B . 73 ALA C 1 1 8 79548 2 1 73 ALA CA C -9.107 3.900 -18.788 1.00 . B B . 73 ALA CA 1 1 8 79549 2 1 73 ALA CB C -10.238 3.015 -18.227 1.00 . B B . 73 ALA CB 1 1 8 79550 2 1 73 ALA H H -8.521 2.297 -20.036 1.00 . B B . 73 ALA H 1 1 8 79551 2 1 73 ALA HA H -9.527 4.871 -19.056 1.00 . B B . 73 ALA HA 1 1 8 79552 2 1 73 ALA HB1 H -10.698 3.494 -17.384 1.00 . B B . 73 ALA HB1 1 1 8 79553 2 1 73 ALA HB2 H -9.837 2.054 -17.915 1.00 . B B . 73 ALA HB2 1 1 8 79554 2 1 73 ALA HB3 H -10.984 2.853 -18.997 1.00 . B B . 73 ALA HB3 1 1 8 79555 2 1 73 ALA N N -8.549 3.270 -19.995 1.00 . B B . 73 ALA N 1 1 8 79556 2 1 73 ALA O O -7.715 5.222 -17.311 1.00 . B B . 73 ALA O 1 1 8 79557 2 1 74 PHE C C -5.317 1.648 -16.759 1.00 . B B . 74 PHE C 1 1 8 79558 2 1 74 PHE CA C -6.072 2.974 -16.610 1.00 . B B . 74 PHE CA 1 1 8 79559 2 1 74 PHE CB C -6.372 3.255 -15.109 1.00 . B B . 74 PHE CB 1 1 8 79560 2 1 74 PHE CD1 C -8.637 2.256 -14.488 1.00 . B B . 74 PHE CD1 1 1 8 79561 2 1 74 PHE CD2 C -6.673 1.230 -13.574 1.00 . B B . 74 PHE CD2 1 1 8 79562 2 1 74 PHE CE1 C -9.428 1.343 -13.812 1.00 . B B . 74 PHE CE1 1 1 8 79563 2 1 74 PHE CE2 C -7.466 0.316 -12.904 1.00 . B B . 74 PHE CE2 1 1 8 79564 2 1 74 PHE CG C -7.244 2.220 -14.383 1.00 . B B . 74 PHE CG 1 1 8 79565 2 1 74 PHE CZ C -8.842 0.372 -13.021 1.00 . B B . 74 PHE CZ 1 1 8 79566 2 1 74 PHE H H -7.616 2.121 -17.786 1.00 . B B . 74 PHE H 1 1 8 79567 2 1 74 PHE HA H -5.425 3.766 -16.985 1.00 . B B . 74 PHE HA 1 1 8 79568 2 1 74 PHE HB2 H -5.432 3.332 -14.573 1.00 . B B . 74 PHE HB2 1 1 8 79569 2 1 74 PHE HB3 H -6.873 4.214 -15.038 1.00 . B B . 74 PHE HB3 1 1 8 79570 2 1 74 PHE HD1 H -9.102 3.011 -15.108 1.00 . B B . 74 PHE HD1 1 1 8 79571 2 1 74 PHE HD2 H -5.595 1.180 -13.476 1.00 . B B . 74 PHE HD2 1 1 8 79572 2 1 74 PHE HE1 H -10.505 1.386 -13.906 1.00 . B B . 74 PHE HE1 1 1 8 79573 2 1 74 PHE HE2 H -7.008 -0.445 -12.284 1.00 . B B . 74 PHE HE2 1 1 8 79574 2 1 74 PHE HZ H -9.460 -0.342 -12.493 1.00 . B B . 74 PHE HZ 1 1 8 79575 2 1 74 PHE N N -7.289 2.981 -17.442 1.00 . B B . 74 PHE N 1 1 8 79576 2 1 74 PHE O O -5.855 0.645 -17.249 1.00 . B B . 74 PHE O 1 1 8 79577 2 1 75 LEU C C -2.479 0.480 -14.915 1.00 . B B . 75 LEU C 1 1 8 79578 2 1 75 LEU CA C -3.139 0.539 -16.299 1.00 . B B . 75 LEU CA 1 1 8 79579 2 1 75 LEU CB C -2.059 0.717 -17.409 1.00 . B B . 75 LEU CB 1 1 8 79580 2 1 75 LEU CD1 C -1.497 1.310 -19.847 1.00 . B B . 75 LEU CD1 1 1 8 79581 2 1 75 LEU CD2 C -3.282 -0.447 -19.352 1.00 . B B . 75 LEU CD2 1 1 8 79582 2 1 75 LEU CG C -2.597 0.853 -18.870 1.00 . B B . 75 LEU CG 1 1 8 79583 2 1 75 LEU H H -3.737 2.523 -15.937 1.00 . B B . 75 LEU H 1 1 8 79584 2 1 75 LEU HA H -3.699 -0.377 -16.477 1.00 . B B . 75 LEU HA 1 1 8 79585 2 1 75 LEU HB2 H -1.481 1.610 -17.178 1.00 . B B . 75 LEU HB2 1 1 8 79586 2 1 75 LEU HB3 H -1.384 -0.133 -17.375 1.00 . B B . 75 LEU HB3 1 1 8 79587 2 1 75 LEU HD11 H -1.872 1.279 -20.863 1.00 . B B . 75 LEU HD11 1 1 8 79588 2 1 75 LEU HD12 H -0.631 0.668 -19.765 1.00 . B B . 75 LEU HD12 1 1 8 79589 2 1 75 LEU HD13 H -1.217 2.325 -19.609 1.00 . B B . 75 LEU HD13 1 1 8 79590 2 1 75 LEU HD21 H -4.121 -0.675 -18.706 1.00 . B B . 75 LEU HD21 1 1 8 79591 2 1 75 LEU HD22 H -2.583 -1.271 -19.326 1.00 . B B . 75 LEU HD22 1 1 8 79592 2 1 75 LEU HD23 H -3.644 -0.314 -20.367 1.00 . B B . 75 LEU HD23 1 1 8 79593 2 1 75 LEU HG H -3.355 1.627 -18.875 1.00 . B B . 75 LEU HG 1 1 8 79594 2 1 75 LEU N N -4.064 1.678 -16.305 1.00 . B B . 75 LEU N 1 1 8 79595 2 1 75 LEU O O -2.237 1.524 -14.294 1.00 . B B . 75 LEU O 1 1 8 79596 2 1 76 CYS C C -0.807 -2.320 -13.236 1.00 . B B . 76 CYS C 1 1 8 79597 2 1 76 CYS CA C -1.513 -0.966 -13.161 1.00 . B B . 76 CYS CA 1 1 8 79598 2 1 76 CYS CB C -2.499 -0.935 -11.968 1.00 . B B . 76 CYS CB 1 1 8 79599 2 1 76 CYS H H -2.475 -1.517 -14.967 1.00 . B B . 76 CYS H 1 1 8 79600 2 1 76 CYS HA H -0.764 -0.183 -13.030 1.00 . B B . 76 CYS HA 1 1 8 79601 2 1 76 CYS HB2 H -3.031 0.009 -11.974 1.00 . B B . 76 CYS HB2 1 1 8 79602 2 1 76 CYS HB3 H -3.216 -1.742 -12.062 1.00 . B B . 76 CYS HB3 1 1 8 79603 2 1 76 CYS HG H -0.404 -0.871 -10.511 1.00 . B B . 76 CYS HG 1 1 8 79604 2 1 76 CYS N N -2.207 -0.733 -14.436 1.00 . B B . 76 CYS N 1 1 8 79605 2 1 76 CYS O O -1.344 -3.256 -13.817 1.00 . B B . 76 CYS O 1 1 8 79606 2 1 76 CYS SG S -1.702 -1.089 -10.349 1.00 . B B . 76 CYS SG 1 1 8 79607 2 1 77 GLU C C 2.202 -3.623 -11.571 1.00 . B B . 77 GLU C 1 1 8 79608 2 1 77 GLU CA C 1.219 -3.623 -12.728 1.00 . B B . 77 GLU CA 1 1 8 79609 2 1 77 GLU CB C 1.971 -3.679 -14.086 1.00 . B B . 77 GLU CB 1 1 8 79610 2 1 77 GLU CD C 3.630 -4.873 -15.627 1.00 . B B . 77 GLU CD 1 1 8 79611 2 1 77 GLU CG C 2.892 -4.909 -14.283 1.00 . B B . 77 GLU CG 1 1 8 79612 2 1 77 GLU H H 0.716 -1.674 -12.100 1.00 . B B . 77 GLU H 1 1 8 79613 2 1 77 GLU HA H 0.567 -4.492 -12.632 1.00 . B B . 77 GLU HA 1 1 8 79614 2 1 77 GLU HB2 H 1.235 -3.676 -14.884 1.00 . B B . 77 GLU HB2 1 1 8 79615 2 1 77 GLU HB3 H 2.578 -2.779 -14.185 1.00 . B B . 77 GLU HB3 1 1 8 79616 2 1 77 GLU HG2 H 3.622 -4.925 -13.478 1.00 . B B . 77 GLU HG2 1 1 8 79617 2 1 77 GLU HG3 H 2.301 -5.824 -14.237 1.00 . B B . 77 GLU HG3 1 1 8 79618 2 1 77 GLU N N 0.387 -2.423 -12.640 1.00 . B B . 77 GLU N 1 1 8 79619 2 1 77 GLU O O 2.818 -2.598 -11.266 1.00 . B B . 77 GLU O 1 1 8 79620 2 1 77 GLU OE1 O 2.986 -5.095 -16.672 1.00 . B B . 77 GLU OE1 1 1 8 79621 2 1 77 GLU OE2 O 4.858 -4.656 -15.653 1.00 . B B . 77 GLU OE2 1 1 8 79622 2 1 78 VAL C C 4.107 -6.162 -10.042 1.00 . B B . 78 VAL C 1 1 8 79623 2 1 78 VAL CA C 3.207 -4.964 -9.763 1.00 . B B . 78 VAL CA 1 1 8 79624 2 1 78 VAL CB C 2.388 -5.222 -8.442 1.00 . B B . 78 VAL CB 1 1 8 79625 2 1 78 VAL CG1 C 3.328 -5.463 -7.224 1.00 . B B . 78 VAL CG1 1 1 8 79626 2 1 78 VAL CG2 C 1.404 -4.053 -8.185 1.00 . B B . 78 VAL CG2 1 1 8 79627 2 1 78 VAL H H 1.764 -5.527 -11.198 1.00 . B B . 78 VAL H 1 1 8 79628 2 1 78 VAL HA H 3.819 -4.070 -9.627 1.00 . B B . 78 VAL HA 1 1 8 79629 2 1 78 VAL HB H 1.797 -6.127 -8.583 1.00 . B B . 78 VAL HB 1 1 8 79630 2 1 78 VAL HG11 H 2.779 -5.890 -6.416 1.00 . B B . 78 VAL HG11 1 1 8 79631 2 1 78 VAL HG12 H 3.761 -4.530 -6.900 1.00 . B B . 78 VAL HG12 1 1 8 79632 2 1 78 VAL HG13 H 4.121 -6.137 -7.501 1.00 . B B . 78 VAL HG13 1 1 8 79633 2 1 78 VAL HG21 H 1.935 -3.199 -7.786 1.00 . B B . 78 VAL HG21 1 1 8 79634 2 1 78 VAL HG22 H 0.640 -4.355 -7.498 1.00 . B B . 78 VAL HG22 1 1 8 79635 2 1 78 VAL HG23 H 0.929 -3.767 -9.109 1.00 . B B . 78 VAL HG23 1 1 8 79636 2 1 78 VAL N N 2.311 -4.767 -10.905 1.00 . B B . 78 VAL N 1 1 8 79637 2 1 78 VAL O O 3.679 -7.138 -10.662 1.00 . B B . 78 VAL O 1 1 8 79638 2 1 79 GLN C C 6.681 -7.511 -8.138 1.00 . B B . 79 GLN C 1 1 8 79639 2 1 79 GLN CA C 6.287 -7.197 -9.576 1.00 . B B . 79 GLN CA 1 1 8 79640 2 1 79 GLN CB C 7.541 -6.899 -10.456 1.00 . B B . 79 GLN CB 1 1 8 79641 2 1 79 GLN CD C 8.622 -6.957 -12.781 1.00 . B B . 79 GLN CD 1 1 8 79642 2 1 79 GLN CG C 7.320 -7.049 -11.973 1.00 . B B . 79 GLN CG 1 1 8 79643 2 1 79 GLN H H 5.628 -5.234 -9.144 1.00 . B B . 79 GLN H 1 1 8 79644 2 1 79 GLN HA H 5.770 -8.067 -9.972 1.00 . B B . 79 GLN HA 1 1 8 79645 2 1 79 GLN HB2 H 7.866 -5.883 -10.261 1.00 . B B . 79 GLN HB2 1 1 8 79646 2 1 79 GLN HB3 H 8.341 -7.573 -10.166 1.00 . B B . 79 GLN HB3 1 1 8 79647 2 1 79 GLN HE21 H 9.034 -8.864 -12.397 1.00 . B B . 79 GLN HE21 1 1 8 79648 2 1 79 GLN HE22 H 10.189 -8.027 -13.368 1.00 . B B . 79 GLN HE22 1 1 8 79649 2 1 79 GLN HG2 H 6.861 -8.012 -12.168 1.00 . B B . 79 GLN HG2 1 1 8 79650 2 1 79 GLN HG3 H 6.650 -6.268 -12.309 1.00 . B B . 79 GLN HG3 1 1 8 79651 2 1 79 GLN N N 5.346 -6.081 -9.561 1.00 . B B . 79 GLN N 1 1 8 79652 2 1 79 GLN NE2 N 9.354 -8.063 -12.860 1.00 . B B . 79 GLN NE2 1 1 8 79653 2 1 79 GLN O O 7.567 -6.866 -7.569 1.00 . B B . 79 GLN O 1 1 8 79654 2 1 79 GLN OE1 O 8.998 -5.894 -13.274 1.00 . B B . 79 GLN OE1 1 1 8 79655 2 1 80 GLN C C 7.327 -10.046 -6.291 1.00 . B B . 80 GLN C 1 1 8 79656 2 1 80 GLN CA C 6.252 -8.959 -6.199 1.00 . B B . 80 GLN CA 1 1 8 79657 2 1 80 GLN CB C 4.971 -9.526 -5.529 1.00 . B B . 80 GLN CB 1 1 8 79658 2 1 80 GLN CD C 5.382 -8.473 -3.223 1.00 . B B . 80 GLN CD 1 1 8 79659 2 1 80 GLN CG C 5.128 -9.765 -4.018 1.00 . B B . 80 GLN CG 1 1 8 79660 2 1 80 GLN H H 5.189 -8.841 -8.015 1.00 . B B . 80 GLN H 1 1 8 79661 2 1 80 GLN HA H 6.628 -8.127 -5.599 1.00 . B B . 80 GLN HA 1 1 8 79662 2 1 80 GLN HB2 H 4.156 -8.822 -5.679 1.00 . B B . 80 GLN HB2 1 1 8 79663 2 1 80 GLN HB3 H 4.701 -10.471 -6.002 1.00 . B B . 80 GLN HB3 1 1 8 79664 2 1 80 GLN HE21 H 4.161 -7.424 -4.409 1.00 . B B . 80 GLN HE21 1 1 8 79665 2 1 80 GLN HE22 H 4.926 -6.536 -3.141 1.00 . B B . 80 GLN HE22 1 1 8 79666 2 1 80 GLN HG2 H 4.220 -10.219 -3.638 1.00 . B B . 80 GLN HG2 1 1 8 79667 2 1 80 GLN HG3 H 5.960 -10.446 -3.852 1.00 . B B . 80 GLN HG3 1 1 8 79668 2 1 80 GLN N N 5.955 -8.463 -7.535 1.00 . B B . 80 GLN N 1 1 8 79669 2 1 80 GLN NE2 N 4.757 -7.366 -3.632 1.00 . B B . 80 GLN NE2 1 1 8 79670 2 1 80 GLN O O 7.026 -11.190 -6.630 1.00 . B B . 80 GLN O 1 1 8 79671 2 1 80 GLN OE1 O 6.078 -8.478 -2.214 1.00 . B B . 80 GLN OE1 1 1 8 79672 2 1 81 GLY C C 9.829 -11.285 -4.635 1.00 . B B . 81 GLY C 1 1 8 79673 2 1 81 GLY CA C 9.682 -10.612 -5.984 1.00 . B B . 81 GLY CA 1 1 8 79674 2 1 81 GLY H H 8.738 -8.733 -5.767 1.00 . B B . 81 GLY H 1 1 8 79675 2 1 81 GLY HA2 H 9.538 -11.367 -6.748 1.00 . B B . 81 GLY HA2 1 1 8 79676 2 1 81 GLY HA3 H 10.592 -10.072 -6.200 1.00 . B B . 81 GLY HA3 1 1 8 79677 2 1 81 GLY N N 8.571 -9.670 -5.998 1.00 . B B . 81 GLY N 1 1 8 79678 2 1 81 GLY O O 9.229 -10.855 -3.640 1.00 . B B . 81 GLY O 1 1 8 79679 2 1 82 GLY C C 12.006 -14.037 -3.511 1.00 . B B . 82 GLY C 1 1 8 79680 2 1 82 GLY CA C 10.819 -13.116 -3.392 1.00 . B B . 82 GLY CA 1 1 8 79681 2 1 82 GLY H H 11.086 -12.621 -5.429 1.00 . B B . 82 GLY H 1 1 8 79682 2 1 82 GLY HA2 H 10.963 -12.436 -2.555 1.00 . B B . 82 GLY HA2 1 1 8 79683 2 1 82 GLY HA3 H 9.932 -13.714 -3.205 1.00 . B B . 82 GLY HA3 1 1 8 79684 2 1 82 GLY N N 10.621 -12.348 -4.603 1.00 . B B . 82 GLY N 1 1 8 79685 2 1 82 GLY O O 12.097 -14.816 -4.465 1.00 . B B . 82 GLY O 1 1 8 79686 2 1 83 ILE C C 13.641 -16.087 -1.665 1.00 . B B . 83 ILE C 1 1 8 79687 2 1 83 ILE CA C 14.067 -14.836 -2.446 1.00 . B B . 83 ILE CA 1 1 8 79688 2 1 83 ILE CB C 15.280 -14.163 -1.713 1.00 . B B . 83 ILE CB 1 1 8 79689 2 1 83 ILE CD1 C 16.501 -11.878 -1.508 1.00 . B B . 83 ILE CD1 1 1 8 79690 2 1 83 ILE CG1 C 15.600 -12.768 -2.342 1.00 . B B . 83 ILE CG1 1 1 8 79691 2 1 83 ILE CG2 C 16.525 -15.107 -1.743 1.00 . B B . 83 ILE CG2 1 1 8 79692 2 1 83 ILE H H 12.816 -13.244 -1.871 1.00 . B B . 83 ILE H 1 1 8 79693 2 1 83 ILE HA H 14.383 -15.115 -3.455 1.00 . B B . 83 ILE HA 1 1 8 79694 2 1 83 ILE HB H 14.997 -14.013 -0.669 1.00 . B B . 83 ILE HB 1 1 8 79695 2 1 83 ILE HD11 H 17.423 -12.381 -1.305 1.00 . B B . 83 ILE HD11 1 1 8 79696 2 1 83 ILE HD12 H 16.011 -11.647 -0.579 1.00 . B B . 83 ILE HD12 1 1 8 79697 2 1 83 ILE HD13 H 16.700 -10.961 -2.046 1.00 . B B . 83 ILE HD13 1 1 8 79698 2 1 83 ILE HG12 H 16.080 -12.905 -3.300 1.00 . B B . 83 ILE HG12 1 1 8 79699 2 1 83 ILE HG13 H 14.677 -12.233 -2.496 1.00 . B B . 83 ILE HG13 1 1 8 79700 2 1 83 ILE HG21 H 16.881 -15.270 -0.737 1.00 . B B . 83 ILE HG21 1 1 8 79701 2 1 83 ILE HG22 H 17.314 -14.668 -2.324 1.00 . B B . 83 ILE HG22 1 1 8 79702 2 1 83 ILE HG23 H 16.272 -16.064 -2.181 1.00 . B B . 83 ILE HG23 1 1 8 79703 2 1 83 ILE N N 12.924 -13.940 -2.546 1.00 . B B . 83 ILE N 1 1 8 79704 2 1 83 ILE O O 13.266 -15.999 -0.483 1.00 . B B . 83 ILE O 1 1 8 79705 2 1 84 PHE C C 14.561 -19.459 -1.880 1.00 . B B . 84 PHE C 1 1 8 79706 2 1 84 PHE CA C 13.338 -18.534 -1.757 1.00 . B B . 84 PHE CA 1 1 8 79707 2 1 84 PHE CB C 12.095 -19.153 -2.469 1.00 . B B . 84 PHE CB 1 1 8 79708 2 1 84 PHE CD1 C 10.554 -17.599 -3.785 1.00 . B B . 84 PHE CD1 1 1 8 79709 2 1 84 PHE CD2 C 10.094 -17.916 -1.454 1.00 . B B . 84 PHE CD2 1 1 8 79710 2 1 84 PHE CE1 C 9.476 -16.735 -3.881 1.00 . B B . 84 PHE CE1 1 1 8 79711 2 1 84 PHE CE2 C 9.010 -17.050 -1.554 1.00 . B B . 84 PHE CE2 1 1 8 79712 2 1 84 PHE CG C 10.886 -18.209 -2.571 1.00 . B B . 84 PHE CG 1 1 8 79713 2 1 84 PHE CZ C 8.705 -16.460 -2.771 1.00 . B B . 84 PHE CZ 1 1 8 79714 2 1 84 PHE H H 13.961 -17.200 -3.276 1.00 . B B . 84 PHE H 1 1 8 79715 2 1 84 PHE HA H 13.115 -18.398 -0.697 1.00 . B B . 84 PHE HA 1 1 8 79716 2 1 84 PHE HB2 H 12.376 -19.455 -3.474 1.00 . B B . 84 PHE HB2 1 1 8 79717 2 1 84 PHE HB3 H 11.780 -20.037 -1.924 1.00 . B B . 84 PHE HB3 1 1 8 79718 2 1 84 PHE HD1 H 11.149 -17.808 -4.666 1.00 . B B . 84 PHE HD1 1 1 8 79719 2 1 84 PHE HD2 H 10.328 -18.374 -0.499 1.00 . B B . 84 PHE HD2 1 1 8 79720 2 1 84 PHE HE1 H 9.237 -16.271 -4.831 1.00 . B B . 84 PHE HE1 1 1 8 79721 2 1 84 PHE HE2 H 8.405 -16.833 -0.680 1.00 . B B . 84 PHE HE2 1 1 8 79722 2 1 84 PHE HZ H 7.861 -15.776 -2.855 1.00 . B B . 84 PHE HZ 1 1 8 79723 2 1 84 PHE N N 13.674 -17.230 -2.341 1.00 . B B . 84 PHE N 1 1 8 79724 2 1 84 PHE O O 15.496 -19.186 -2.648 1.00 . B B . 84 PHE O 1 1 8 79725 2 1 85 SER C C 14.958 -22.920 -1.277 1.00 . B B . 85 SER C 1 1 8 79726 2 1 85 SER CA C 15.608 -21.549 -1.106 1.00 . B B . 85 SER CA 1 1 8 79727 2 1 85 SER CB C 16.424 -21.455 0.200 1.00 . B B . 85 SER CB 1 1 8 79728 2 1 85 SER H H 13.773 -20.693 -0.536 1.00 . B B . 85 SER H 1 1 8 79729 2 1 85 SER HA H 16.277 -21.364 -1.954 1.00 . B B . 85 SER HA 1 1 8 79730 2 1 85 SER HB2 H 15.796 -21.694 1.044 1.00 . B B . 85 SER HB2 1 1 8 79731 2 1 85 SER HB3 H 17.255 -22.149 0.165 1.00 . B B . 85 SER HB3 1 1 8 79732 2 1 85 SER HG H 16.868 -19.655 -0.454 1.00 . B B . 85 SER HG 1 1 8 79733 2 1 85 SER N N 14.545 -20.547 -1.115 1.00 . B B . 85 SER N 1 1 8 79734 2 1 85 SER O O 14.481 -23.518 -0.309 1.00 . B B . 85 SER O 1 1 8 79735 2 1 85 SER OG O 16.928 -20.141 0.381 1.00 . B B . 85 SER OG 1 1 8 79736 2 1 86 ILE C C 15.288 -25.589 -3.437 1.00 . B B . 86 ILE C 1 1 8 79737 2 1 86 ILE CA C 14.209 -24.599 -2.943 1.00 . B B . 86 ILE CA 1 1 8 79738 2 1 86 ILE CB C 13.096 -24.373 -4.079 1.00 . B B . 86 ILE CB 1 1 8 79739 2 1 86 ILE CD1 C 13.368 -21.884 -4.844 1.00 . B B . 86 ILE CD1 1 1 8 79740 2 1 86 ILE CG1 C 12.510 -22.905 -4.100 1.00 . B B . 86 ILE CG1 1 1 8 79741 2 1 86 ILE CG2 C 11.947 -25.394 -3.905 1.00 . B B . 86 ILE CG2 1 1 8 79742 2 1 86 ILE H H 15.328 -22.835 -3.238 1.00 . B B . 86 ILE H 1 1 8 79743 2 1 86 ILE HA H 13.721 -25.019 -2.061 1.00 . B B . 86 ILE HA 1 1 8 79744 2 1 86 ILE HB H 13.550 -24.573 -5.051 1.00 . B B . 86 ILE HB 1 1 8 79745 2 1 86 ILE HD11 H 13.485 -22.190 -5.876 1.00 . B B . 86 ILE HD11 1 1 8 79746 2 1 86 ILE HD12 H 14.340 -21.815 -4.377 1.00 . B B . 86 ILE HD12 1 1 8 79747 2 1 86 ILE HD13 H 12.887 -20.916 -4.812 1.00 . B B . 86 ILE HD13 1 1 8 79748 2 1 86 ILE HG12 H 11.539 -22.903 -4.581 1.00 . B B . 86 ILE HG12 1 1 8 79749 2 1 86 ILE HG13 H 12.392 -22.553 -3.083 1.00 . B B . 86 ILE HG13 1 1 8 79750 2 1 86 ILE HG21 H 12.346 -26.401 -3.912 1.00 . B B . 86 ILE HG21 1 1 8 79751 2 1 86 ILE HG22 H 11.236 -25.294 -4.714 1.00 . B B . 86 ILE HG22 1 1 8 79752 2 1 86 ILE HG23 H 11.439 -25.221 -2.962 1.00 . B B . 86 ILE HG23 1 1 8 79753 2 1 86 ILE N N 14.882 -23.360 -2.541 1.00 . B B . 86 ILE N 1 1 8 79754 2 1 86 ILE O O 15.921 -25.344 -4.469 1.00 . B B . 86 ILE O 1 1 8 79755 2 1 87 ALA C C 15.912 -29.106 -2.917 1.00 . B B . 87 ALA C 1 1 8 79756 2 1 87 ALA CA C 16.527 -27.708 -2.992 1.00 . B B . 87 ALA CA 1 1 8 79757 2 1 87 ALA CB C 17.702 -27.597 -2.004 1.00 . B B . 87 ALA CB 1 1 8 79758 2 1 87 ALA H H 14.970 -26.795 -1.875 1.00 . B B . 87 ALA H 1 1 8 79759 2 1 87 ALA HA H 16.906 -27.540 -3.998 1.00 . B B . 87 ALA HA 1 1 8 79760 2 1 87 ALA HB1 H 18.124 -26.602 -2.054 1.00 . B B . 87 ALA HB1 1 1 8 79761 2 1 87 ALA HB2 H 18.470 -28.318 -2.261 1.00 . B B . 87 ALA HB2 1 1 8 79762 2 1 87 ALA HB3 H 17.359 -27.787 -0.996 1.00 . B B . 87 ALA HB3 1 1 8 79763 2 1 87 ALA N N 15.511 -26.677 -2.679 1.00 . B B . 87 ALA N 1 1 8 79764 2 1 87 ALA O O 14.869 -29.280 -2.288 1.00 . B B . 87 ALA O 1 1 8 79765 2 1 88 GLY C C 15.295 -32.022 -4.571 1.00 . B B . 88 GLY C 1 1 8 79766 2 1 88 GLY CA C 16.191 -31.510 -3.448 1.00 . B B . 88 GLY CA 1 1 8 79767 2 1 88 GLY H H 17.310 -29.845 -4.163 1.00 . B B . 88 GLY H 1 1 8 79768 2 1 88 GLY HA2 H 17.103 -32.086 -3.446 1.00 . B B . 88 GLY HA2 1 1 8 79769 2 1 88 GLY HA3 H 15.687 -31.674 -2.500 1.00 . B B . 88 GLY HA3 1 1 8 79770 2 1 88 GLY N N 16.561 -30.090 -3.574 1.00 . B B . 88 GLY N 1 1 8 79771 2 1 88 GLY O O 15.479 -33.143 -5.063 1.00 . B B . 88 GLY O 1 1 8 79772 2 1 89 ILE C C 13.935 -31.381 -7.417 1.00 . B B . 89 ILE C 1 1 8 79773 2 1 89 ILE CA C 13.326 -31.517 -6.010 1.00 . B B . 89 ILE CA 1 1 8 79774 2 1 89 ILE CB C 12.037 -30.596 -5.952 1.00 . B B . 89 ILE CB 1 1 8 79775 2 1 89 ILE CD1 C 13.261 -28.324 -5.388 1.00 . B B . 89 ILE CD1 1 1 8 79776 2 1 89 ILE CG1 C 12.325 -29.087 -6.310 1.00 . B B . 89 ILE CG1 1 1 8 79777 2 1 89 ILE CG2 C 11.333 -30.710 -4.596 1.00 . B B . 89 ILE CG2 1 1 8 79778 2 1 89 ILE H H 14.208 -30.362 -4.462 1.00 . B B . 89 ILE H 1 1 8 79779 2 1 89 ILE HA H 13.005 -32.550 -5.873 1.00 . B B . 89 ILE HA 1 1 8 79780 2 1 89 ILE HB H 11.340 -30.985 -6.694 1.00 . B B . 89 ILE HB 1 1 8 79781 2 1 89 ILE HD11 H 13.351 -27.308 -5.740 1.00 . B B . 89 ILE HD11 1 1 8 79782 2 1 89 ILE HD12 H 14.237 -28.791 -5.386 1.00 . B B . 89 ILE HD12 1 1 8 79783 2 1 89 ILE HD13 H 12.859 -28.323 -4.386 1.00 . B B . 89 ILE HD13 1 1 8 79784 2 1 89 ILE HG12 H 12.756 -29.042 -7.301 1.00 . B B . 89 ILE HG12 1 1 8 79785 2 1 89 ILE HG13 H 11.383 -28.547 -6.330 1.00 . B B . 89 ILE HG13 1 1 8 79786 2 1 89 ILE HG21 H 11.076 -31.746 -4.400 1.00 . B B . 89 ILE HG21 1 1 8 79787 2 1 89 ILE HG22 H 10.426 -30.117 -4.598 1.00 . B B . 89 ILE HG22 1 1 8 79788 2 1 89 ILE HG23 H 11.988 -30.352 -3.813 1.00 . B B . 89 ILE HG23 1 1 8 79789 2 1 89 ILE N N 14.299 -31.205 -4.938 1.00 . B B . 89 ILE N 1 1 8 79790 2 1 89 ILE O O 15.005 -30.775 -7.597 1.00 . B B . 89 ILE O 1 1 8 79791 2 1 90 GLU C C 12.210 -32.085 -10.666 1.00 . B B . 90 GLU C 1 1 8 79792 2 1 90 GLU CA C 13.452 -31.695 -9.834 1.00 . B B . 90 GLU CA 1 1 8 79793 2 1 90 GLU CB C 14.709 -32.447 -10.356 1.00 . B B . 90 GLU CB 1 1 8 79794 2 1 90 GLU CD C 15.725 -34.674 -11.113 1.00 . B B . 90 GLU CD 1 1 8 79795 2 1 90 GLU CG C 14.614 -33.985 -10.311 1.00 . B B . 90 GLU CG 1 1 8 79796 2 1 90 GLU H H 12.485 -32.551 -8.152 1.00 . B B . 90 GLU H 1 1 8 79797 2 1 90 GLU HA H 13.605 -30.626 -9.961 1.00 . B B . 90 GLU HA 1 1 8 79798 2 1 90 GLU HB2 H 14.889 -32.148 -11.385 1.00 . B B . 90 GLU HB2 1 1 8 79799 2 1 90 GLU HB3 H 15.566 -32.141 -9.761 1.00 . B B . 90 GLU HB3 1 1 8 79800 2 1 90 GLU HG2 H 14.675 -34.308 -9.276 1.00 . B B . 90 GLU HG2 1 1 8 79801 2 1 90 GLU HG3 H 13.651 -34.287 -10.708 1.00 . B B . 90 GLU HG3 1 1 8 79802 2 1 90 GLU N N 13.212 -31.938 -8.403 1.00 . B B . 90 GLU N 1 1 8 79803 2 1 90 GLU O O 11.158 -32.436 -10.110 1.00 . B B . 90 GLU O 1 1 8 79804 2 1 90 GLU OE1 O 16.844 -34.840 -10.588 1.00 . B B . 90 GLU OE1 1 1 8 79805 2 1 90 GLU OE2 O 15.492 -35.026 -12.289 1.00 . B B . 90 GLU OE2 1 1 8 79806 2 1 91 GLY C C 9.957 -31.768 -12.795 1.00 . B B . 91 GLY C 1 1 8 79807 2 1 91 GLY CA C 11.339 -32.394 -12.969 1.00 . B B . 91 GLY CA 1 1 8 79808 2 1 91 GLY H H 13.143 -31.492 -12.339 1.00 . B B . 91 GLY H 1 1 8 79809 2 1 91 GLY HA2 H 11.696 -32.153 -13.960 1.00 . B B . 91 GLY HA2 1 1 8 79810 2 1 91 GLY HA3 H 11.256 -33.473 -12.894 1.00 . B B . 91 GLY HA3 1 1 8 79811 2 1 91 GLY N N 12.339 -31.936 -12.002 1.00 . B B . 91 GLY N 1 1 8 79812 2 1 91 GLY O O 9.804 -30.540 -12.872 1.00 . B B . 91 GLY O 1 1 8 79813 2 1 92 THR C C 7.331 -31.450 -11.060 1.00 . B B . 92 THR C 1 1 8 79814 2 1 92 THR CA C 7.553 -32.223 -12.380 1.00 . B B . 92 THR CA 1 1 8 79815 2 1 92 THR CB C 6.611 -33.478 -12.424 1.00 . B B . 92 THR CB 1 1 8 79816 2 1 92 THR CG2 C 5.117 -33.095 -12.536 1.00 . B B . 92 THR CG2 1 1 8 79817 2 1 92 THR H H 9.179 -33.578 -12.437 1.00 . B B . 92 THR H 1 1 8 79818 2 1 92 THR HA H 7.302 -31.577 -13.219 1.00 . B B . 92 THR HA 1 1 8 79819 2 1 92 THR HB H 6.756 -34.062 -11.517 1.00 . B B . 92 THR HB 1 1 8 79820 2 1 92 THR HG1 H 6.406 -35.080 -13.564 1.00 . B B . 92 THR HG1 1 1 8 79821 2 1 92 THR HG21 H 4.511 -33.992 -12.540 1.00 . B B . 92 THR HG21 1 1 8 79822 2 1 92 THR HG22 H 4.945 -32.549 -13.455 1.00 . B B . 92 THR HG22 1 1 8 79823 2 1 92 THR HG23 H 4.832 -32.476 -11.695 1.00 . B B . 92 THR HG23 1 1 8 79824 2 1 92 THR N N 8.959 -32.627 -12.528 1.00 . B B . 92 THR N 1 1 8 79825 2 1 92 THR O O 6.548 -30.493 -11.009 1.00 . B B . 92 THR O 1 1 8 79826 2 1 92 THR OG1 O 6.967 -34.297 -13.549 1.00 . B B . 92 THR OG1 1 1 8 79827 2 1 93 GLN C C 8.363 -29.897 -8.500 1.00 . B B . 93 GLN C 1 1 8 79828 2 1 93 GLN CA C 7.837 -31.342 -8.636 1.00 . B B . 93 GLN CA 1 1 8 79829 2 1 93 GLN CB C 8.470 -32.304 -7.575 1.00 . B B . 93 GLN CB 1 1 8 79830 2 1 93 GLN CD C 8.208 -33.511 -5.312 1.00 . B B . 93 GLN CD 1 1 8 79831 2 1 93 GLN CG C 7.589 -32.543 -6.331 1.00 . B B . 93 GLN CG 1 1 8 79832 2 1 93 GLN H H 8.771 -32.513 -10.148 1.00 . B B . 93 GLN H 1 1 8 79833 2 1 93 GLN HA H 6.759 -31.317 -8.482 1.00 . B B . 93 GLN HA 1 1 8 79834 2 1 93 GLN HB2 H 8.652 -33.270 -8.042 1.00 . B B . 93 GLN HB2 1 1 8 79835 2 1 93 GLN HB3 H 9.426 -31.908 -7.245 1.00 . B B . 93 GLN HB3 1 1 8 79836 2 1 93 GLN HE21 H 8.996 -32.002 -4.300 1.00 . B B . 93 GLN HE21 1 1 8 79837 2 1 93 GLN HE22 H 9.314 -33.569 -3.672 1.00 . B B . 93 GLN HE22 1 1 8 79838 2 1 93 GLN HG2 H 7.410 -31.592 -5.842 1.00 . B B . 93 GLN HG2 1 1 8 79839 2 1 93 GLN HG3 H 6.637 -32.953 -6.659 1.00 . B B . 93 GLN HG3 1 1 8 79840 2 1 93 GLN N N 8.057 -31.856 -10.004 1.00 . B B . 93 GLN N 1 1 8 79841 2 1 93 GLN NE2 N 8.909 -32.975 -4.329 1.00 . B B . 93 GLN NE2 1 1 8 79842 2 1 93 GLN O O 7.744 -29.071 -7.819 1.00 . B B . 93 GLN O 1 1 8 79843 2 1 93 GLN OE1 O 8.032 -34.734 -5.400 1.00 . B B . 93 GLN OE1 1 1 8 79844 2 1 94 MET C C 9.208 -27.281 -10.112 1.00 . B B . 94 MET C 1 1 8 79845 2 1 94 MET CA C 10.051 -28.210 -9.219 1.00 . B B . 94 MET CA 1 1 8 79846 2 1 94 MET CB C 11.541 -28.212 -9.669 1.00 . B B . 94 MET CB 1 1 8 79847 2 1 94 MET CE C 13.649 -28.969 -13.221 1.00 . B B . 94 MET CE 1 1 8 79848 2 1 94 MET CG C 11.818 -28.514 -11.147 1.00 . B B . 94 MET CG 1 1 8 79849 2 1 94 MET H H 9.944 -30.297 -9.693 1.00 . B B . 94 MET H 1 1 8 79850 2 1 94 MET HA H 10.004 -27.826 -8.201 1.00 . B B . 94 MET HA 1 1 8 79851 2 1 94 MET HB2 H 11.970 -27.242 -9.448 1.00 . B B . 94 MET HB2 1 1 8 79852 2 1 94 MET HB3 H 12.070 -28.952 -9.078 1.00 . B B . 94 MET HB3 1 1 8 79853 2 1 94 MET HE1 H 13.265 -28.088 -13.712 1.00 . B B . 94 MET HE1 1 1 8 79854 2 1 94 MET HE2 H 13.053 -29.827 -13.497 1.00 . B B . 94 MET HE2 1 1 8 79855 2 1 94 MET HE3 H 14.673 -29.130 -13.523 1.00 . B B . 94 MET HE3 1 1 8 79856 2 1 94 MET HG2 H 11.298 -29.422 -11.429 1.00 . B B . 94 MET HG2 1 1 8 79857 2 1 94 MET HG3 H 11.460 -27.690 -11.752 1.00 . B B . 94 MET HG3 1 1 8 79858 2 1 94 MET N N 9.484 -29.584 -9.196 1.00 . B B . 94 MET N 1 1 8 79859 2 1 94 MET O O 9.184 -26.064 -9.903 1.00 . B B . 94 MET O 1 1 8 79860 2 1 94 MET SD S 13.584 -28.738 -11.453 1.00 . B B . 94 MET SD 1 1 8 79861 2 1 95 ALA C C 6.352 -26.630 -11.204 1.00 . B B . 95 ALA C 1 1 8 79862 2 1 95 ALA CA C 7.580 -27.150 -11.980 1.00 . B B . 95 ALA CA 1 1 8 79863 2 1 95 ALA CB C 7.150 -28.063 -13.137 1.00 . B B . 95 ALA CB 1 1 8 79864 2 1 95 ALA H H 8.627 -28.841 -11.230 1.00 . B B . 95 ALA H 1 1 8 79865 2 1 95 ALA HA H 8.115 -26.304 -12.401 1.00 . B B . 95 ALA HA 1 1 8 79866 2 1 95 ALA HB1 H 6.592 -28.908 -12.751 1.00 . B B . 95 ALA HB1 1 1 8 79867 2 1 95 ALA HB2 H 8.026 -28.427 -13.657 1.00 . B B . 95 ALA HB2 1 1 8 79868 2 1 95 ALA HB3 H 6.530 -27.510 -13.832 1.00 . B B . 95 ALA HB3 1 1 8 79869 2 1 95 ALA N N 8.505 -27.877 -11.092 1.00 . B B . 95 ALA N 1 1 8 79870 2 1 95 ALA O O 5.856 -25.532 -11.468 1.00 . B B . 95 ALA O 1 1 8 79871 2 1 96 HIS C C 5.159 -26.241 -8.158 1.00 . B B . 96 HIS C 1 1 8 79872 2 1 96 HIS CA C 4.721 -27.087 -9.374 1.00 . B B . 96 HIS CA 1 1 8 79873 2 1 96 HIS CB C 3.982 -28.372 -8.893 1.00 . B B . 96 HIS CB 1 1 8 79874 2 1 96 HIS CD2 C 3.574 -29.619 -11.153 1.00 . B B . 96 HIS CD2 1 1 8 79875 2 1 96 HIS CE1 C 1.438 -30.027 -10.921 1.00 . B B . 96 HIS CE1 1 1 8 79876 2 1 96 HIS CG C 3.192 -29.090 -9.966 1.00 . B B . 96 HIS CG 1 1 8 79877 2 1 96 HIS H H 6.322 -28.303 -10.093 1.00 . B B . 96 HIS H 1 1 8 79878 2 1 96 HIS HA H 4.030 -26.494 -9.970 1.00 . B B . 96 HIS HA 1 1 8 79879 2 1 96 HIS HB2 H 4.708 -29.073 -8.501 1.00 . B B . 96 HIS HB2 1 1 8 79880 2 1 96 HIS HB3 H 3.289 -28.110 -8.099 1.00 . B B . 96 HIS HB3 1 1 8 79881 2 1 96 HIS HD1 H 1.260 -29.104 -9.104 1.00 . B B . 96 HIS HD1 1 1 8 79882 2 1 96 HIS HD2 H 4.572 -29.591 -11.575 1.00 . B B . 96 HIS HD2 1 1 8 79883 2 1 96 HIS HE1 H 0.431 -30.374 -11.107 1.00 . B B . 96 HIS HE1 1 1 8 79884 2 1 96 HIS HE2 H 2.496 -30.827 -12.466 1.00 . B B . 96 HIS HE2 1 1 8 79885 2 1 96 HIS N N 5.878 -27.440 -10.235 1.00 . B B . 96 HIS N 1 1 8 79886 2 1 96 HIS ND1 N 1.842 -29.365 -9.858 1.00 . B B . 96 HIS ND1 1 1 8 79887 2 1 96 HIS NE2 N 2.471 -30.196 -11.723 1.00 . B B . 96 HIS NE2 1 1 8 79888 2 1 96 HIS O O 4.335 -25.553 -7.554 1.00 . B B . 96 HIS O 1 1 8 79889 2 1 97 CYS C C 7.331 -24.120 -7.022 1.00 . B B . 97 CYS C 1 1 8 79890 2 1 97 CYS CA C 6.969 -25.565 -6.621 1.00 . B B . 97 CYS CA 1 1 8 79891 2 1 97 CYS CB C 8.181 -26.289 -5.996 1.00 . B B . 97 CYS CB 1 1 8 79892 2 1 97 CYS H H 7.066 -26.869 -8.301 1.00 . B B . 97 CYS H 1 1 8 79893 2 1 97 CYS HA H 6.178 -25.525 -5.875 1.00 . B B . 97 CYS HA 1 1 8 79894 2 1 97 CYS HB2 H 7.920 -27.323 -5.807 1.00 . B B . 97 CYS HB2 1 1 8 79895 2 1 97 CYS HB3 H 9.021 -26.256 -6.678 1.00 . B B . 97 CYS HB3 1 1 8 79896 2 1 97 CYS HG H 7.685 -25.604 -3.591 1.00 . B B . 97 CYS HG 1 1 8 79897 2 1 97 CYS N N 6.451 -26.307 -7.785 1.00 . B B . 97 CYS N 1 1 8 79898 2 1 97 CYS O O 6.713 -23.157 -6.554 1.00 . B B . 97 CYS O 1 1 8 79899 2 1 97 CYS SG S 8.716 -25.574 -4.425 1.00 . B B . 97 CYS SG 1 1 8 79900 2 1 98 LEU C C 7.775 -21.942 -9.285 1.00 . B B . 98 LEU C 1 1 8 79901 2 1 98 LEU CA C 8.799 -22.656 -8.373 1.00 . B B . 98 LEU CA 1 1 8 79902 2 1 98 LEU CB C 10.172 -22.793 -9.100 1.00 . B B . 98 LEU CB 1 1 8 79903 2 1 98 LEU CD1 C 11.357 -24.632 -7.696 1.00 . B B . 98 LEU CD1 1 1 8 79904 2 1 98 LEU CD2 C 12.730 -22.915 -8.971 1.00 . B B . 98 LEU CD2 1 1 8 79905 2 1 98 LEU CG C 11.415 -23.179 -8.215 1.00 . B B . 98 LEU CG 1 1 8 79906 2 1 98 LEU H H 8.698 -24.782 -8.323 1.00 . B B . 98 LEU H 1 1 8 79907 2 1 98 LEU HA H 8.942 -22.047 -7.482 1.00 . B B . 98 LEU HA 1 1 8 79908 2 1 98 LEU HB2 H 10.068 -23.540 -9.882 1.00 . B B . 98 LEU HB2 1 1 8 79909 2 1 98 LEU HB3 H 10.389 -21.842 -9.580 1.00 . B B . 98 LEU HB3 1 1 8 79910 2 1 98 LEU HD11 H 11.345 -25.325 -8.528 1.00 . B B . 98 LEU HD11 1 1 8 79911 2 1 98 LEU HD12 H 10.463 -24.768 -7.104 1.00 . B B . 98 LEU HD12 1 1 8 79912 2 1 98 LEU HD13 H 12.222 -24.831 -7.074 1.00 . B B . 98 LEU HD13 1 1 8 79913 2 1 98 LEU HD21 H 12.778 -21.874 -9.264 1.00 . B B . 98 LEU HD21 1 1 8 79914 2 1 98 LEU HD22 H 12.783 -23.538 -9.856 1.00 . B B . 98 LEU HD22 1 1 8 79915 2 1 98 LEU HD23 H 13.572 -23.139 -8.328 1.00 . B B . 98 LEU HD23 1 1 8 79916 2 1 98 LEU HG H 11.420 -22.538 -7.341 1.00 . B B . 98 LEU HG 1 1 8 79917 2 1 98 LEU N N 8.301 -23.978 -7.931 1.00 . B B . 98 LEU N 1 1 8 79918 2 1 98 LEU O O 7.739 -20.706 -9.335 1.00 . B B . 98 LEU O 1 1 8 79919 2 1 99 GLY C C 4.572 -22.002 -10.428 1.00 . B B . 99 GLY C 1 1 8 79920 2 1 99 GLY CA C 5.983 -22.210 -10.968 1.00 . B B . 99 GLY CA 1 1 8 79921 2 1 99 GLY H H 6.973 -23.703 -9.832 1.00 . B B . 99 GLY H 1 1 8 79922 2 1 99 GLY HA2 H 6.345 -21.267 -11.361 1.00 . B B . 99 GLY HA2 1 1 8 79923 2 1 99 GLY HA3 H 5.931 -22.917 -11.787 1.00 . B B . 99 GLY HA3 1 1 8 79924 2 1 99 GLY N N 6.938 -22.736 -9.983 1.00 . B B . 99 GLY N 1 1 8 79925 2 1 99 GLY O O 3.702 -21.526 -11.168 1.00 . B B . 99 GLY O 1 1 8 79926 2 1 100 ALA C C 2.969 -21.981 -7.050 1.00 . B B . 100 ALA C 1 1 8 79927 2 1 100 ALA CA C 2.964 -22.288 -8.560 1.00 . B B . 100 ALA CA 1 1 8 79928 2 1 100 ALA CB C 2.225 -23.600 -8.851 1.00 . B B . 100 ALA CB 1 1 8 79929 2 1 100 ALA H H 5.077 -22.610 -8.571 1.00 . B B . 100 ALA H 1 1 8 79930 2 1 100 ALA HA H 2.418 -21.488 -9.063 1.00 . B B . 100 ALA HA 1 1 8 79931 2 1 100 ALA HB1 H 1.203 -23.526 -8.504 1.00 . B B . 100 ALA HB1 1 1 8 79932 2 1 100 ALA HB2 H 2.716 -24.421 -8.345 1.00 . B B . 100 ALA HB2 1 1 8 79933 2 1 100 ALA HB3 H 2.226 -23.787 -9.916 1.00 . B B . 100 ALA HB3 1 1 8 79934 2 1 100 ALA N N 4.329 -22.337 -9.138 1.00 . B B . 100 ALA N 1 1 8 79935 2 1 100 ALA O O 2.264 -21.066 -6.604 1.00 . B B . 100 ALA O 1 1 8 79936 2 1 101 TYR C C 4.407 -21.229 -4.385 1.00 . B B . 101 TYR C 1 1 8 79937 2 1 101 TYR CA C 3.844 -22.615 -4.797 1.00 . B B . 101 TYR CA 1 1 8 79938 2 1 101 TYR CB C 4.715 -23.770 -4.222 1.00 . B B . 101 TYR CB 1 1 8 79939 2 1 101 TYR CD1 C 3.857 -24.962 -2.126 1.00 . B B . 101 TYR CD1 1 1 8 79940 2 1 101 TYR CD2 C 5.456 -23.207 -1.824 1.00 . B B . 101 TYR CD2 1 1 8 79941 2 1 101 TYR CE1 C 3.832 -25.177 -0.760 1.00 . B B . 101 TYR CE1 1 1 8 79942 2 1 101 TYR CE2 C 5.427 -23.419 -0.456 1.00 . B B . 101 TYR CE2 1 1 8 79943 2 1 101 TYR CG C 4.669 -23.972 -2.695 1.00 . B B . 101 TYR CG 1 1 8 79944 2 1 101 TYR CZ C 4.617 -24.403 0.070 1.00 . B B . 101 TYR CZ 1 1 8 79945 2 1 101 TYR H H 4.340 -23.409 -6.715 1.00 . B B . 101 TYR H 1 1 8 79946 2 1 101 TYR HA H 2.831 -22.713 -4.416 1.00 . B B . 101 TYR HA 1 1 8 79947 2 1 101 TYR HB2 H 4.403 -24.700 -4.683 1.00 . B B . 101 TYR HB2 1 1 8 79948 2 1 101 TYR HB3 H 5.751 -23.598 -4.500 1.00 . B B . 101 TYR HB3 1 1 8 79949 2 1 101 TYR HD1 H 3.236 -25.570 -2.774 1.00 . B B . 101 TYR HD1 1 1 8 79950 2 1 101 TYR HD2 H 6.092 -22.431 -2.233 1.00 . B B . 101 TYR HD2 1 1 8 79951 2 1 101 TYR HE1 H 3.196 -25.951 -0.347 1.00 . B B . 101 TYR HE1 1 1 8 79952 2 1 101 TYR HE2 H 6.042 -22.811 0.198 1.00 . B B . 101 TYR HE2 1 1 8 79953 2 1 101 TYR HH H 4.678 -25.568 1.608 1.00 . B B . 101 TYR HH 1 1 8 79954 2 1 101 TYR N N 3.776 -22.737 -6.278 1.00 . B B . 101 TYR N 1 1 8 79955 2 1 101 TYR O O 3.806 -20.532 -3.555 1.00 . B B . 101 TYR O 1 1 8 79956 2 1 101 TYR OH O 4.599 -24.622 1.431 1.00 . B B . 101 TYR OH 1 1 8 79957 2 1 102 CYS C C 5.305 -18.339 -5.189 1.00 . B B . 102 CYS C 1 1 8 79958 2 1 102 CYS CA C 6.210 -19.542 -4.747 1.00 . B B . 102 CYS CA 1 1 8 79959 2 1 102 CYS CB C 7.608 -19.485 -5.421 1.00 . B B . 102 CYS CB 1 1 8 79960 2 1 102 CYS H H 5.963 -21.454 -5.643 1.00 . B B . 102 CYS H 1 1 8 79961 2 1 102 CYS HA H 6.355 -19.478 -3.669 1.00 . B B . 102 CYS HA 1 1 8 79962 2 1 102 CYS HB2 H 7.501 -19.660 -6.484 1.00 . B B . 102 CYS HB2 1 1 8 79963 2 1 102 CYS HB3 H 8.041 -18.497 -5.272 1.00 . B B . 102 CYS HB3 1 1 8 79964 2 1 102 CYS HG H 8.936 -20.481 -3.495 1.00 . B B . 102 CYS HG 1 1 8 79965 2 1 102 CYS N N 5.550 -20.842 -5.002 1.00 . B B . 102 CYS N 1 1 8 79966 2 1 102 CYS O O 5.087 -17.433 -4.375 1.00 . B B . 102 CYS O 1 1 8 79967 2 1 102 CYS SG S 8.783 -20.705 -4.791 1.00 . B B . 102 CYS SG 1 1 8 79968 2 1 103 PRO C C 2.501 -17.172 -5.954 1.00 . B B . 103 PRO C 1 1 8 79969 2 1 103 PRO CA C 3.740 -17.268 -6.883 1.00 . B B . 103 PRO CA 1 1 8 79970 2 1 103 PRO CB C 3.321 -17.717 -8.310 1.00 . B B . 103 PRO CB 1 1 8 79971 2 1 103 PRO CD C 5.114 -19.150 -7.654 1.00 . B B . 103 PRO CD 1 1 8 79972 2 1 103 PRO CG C 4.529 -18.413 -8.841 1.00 . B B . 103 PRO CG 1 1 8 79973 2 1 103 PRO HA H 4.206 -16.286 -6.943 1.00 . B B . 103 PRO HA 1 1 8 79974 2 1 103 PRO HB2 H 2.460 -18.392 -8.267 1.00 . B B . 103 PRO HB2 1 1 8 79975 2 1 103 PRO HB3 H 3.080 -16.857 -8.925 1.00 . B B . 103 PRO HB3 1 1 8 79976 2 1 103 PRO HD2 H 4.676 -20.141 -7.566 1.00 . B B . 103 PRO HD2 1 1 8 79977 2 1 103 PRO HD3 H 6.191 -19.229 -7.748 1.00 . B B . 103 PRO HD3 1 1 8 79978 2 1 103 PRO HG2 H 4.247 -19.107 -9.631 1.00 . B B . 103 PRO HG2 1 1 8 79979 2 1 103 PRO HG3 H 5.245 -17.689 -9.218 1.00 . B B . 103 PRO HG3 1 1 8 79980 2 1 103 PRO N N 4.749 -18.294 -6.476 1.00 . B B . 103 PRO N 1 1 8 79981 2 1 103 PRO O O 1.967 -16.080 -5.750 1.00 . B B . 103 PRO O 1 1 8 79982 2 1 104 ASN C C 1.119 -17.586 -3.186 1.00 . B B . 104 ASN C 1 1 8 79983 2 1 104 ASN CA C 0.869 -18.377 -4.493 1.00 . B B . 104 ASN CA 1 1 8 79984 2 1 104 ASN CB C 0.481 -19.851 -4.181 1.00 . B B . 104 ASN CB 1 1 8 79985 2 1 104 ASN CG C -0.763 -19.979 -3.283 1.00 . B B . 104 ASN CG 1 1 8 79986 2 1 104 ASN H H 2.539 -19.149 -5.590 1.00 . B B . 104 ASN H 1 1 8 79987 2 1 104 ASN HA H 0.043 -17.907 -5.025 1.00 . B B . 104 ASN HA 1 1 8 79988 2 1 104 ASN HB2 H 0.284 -20.371 -5.111 1.00 . B B . 104 ASN HB2 1 1 8 79989 2 1 104 ASN HB3 H 1.314 -20.339 -3.685 1.00 . B B . 104 ASN HB3 1 1 8 79990 2 1 104 ASN HD21 H -1.981 -19.799 -4.848 1.00 . B B . 104 ASN HD21 1 1 8 79991 2 1 104 ASN HD22 H -2.749 -20.004 -3.317 1.00 . B B . 104 ASN HD22 1 1 8 79992 2 1 104 ASN N N 2.057 -18.318 -5.394 1.00 . B B . 104 ASN N 1 1 8 79993 2 1 104 ASN ND2 N -1.950 -19.922 -3.879 1.00 . B B . 104 ASN ND2 1 1 8 79994 2 1 104 ASN O O 0.216 -16.913 -2.667 1.00 . B B . 104 ASN O 1 1 8 79995 2 1 104 ASN OD1 O -0.658 -20.096 -2.061 1.00 . B B . 104 ASN OD1 1 1 8 79996 2 1 105 ILE C C 2.824 -15.395 -1.832 1.00 . B B . 105 ILE C 1 1 8 79997 2 1 105 ILE CA C 2.829 -16.905 -1.510 1.00 . B B . 105 ILE CA 1 1 8 79998 2 1 105 ILE CB C 4.286 -17.356 -1.095 1.00 . B B . 105 ILE CB 1 1 8 79999 2 1 105 ILE CD1 C 5.675 -19.433 -0.369 1.00 . B B . 105 ILE CD1 1 1 8 80000 2 1 105 ILE CG1 C 4.299 -18.865 -0.678 1.00 . B B . 105 ILE CG1 1 1 8 80001 2 1 105 ILE CG2 C 4.871 -16.459 0.027 1.00 . B B . 105 ILE CG2 1 1 8 80002 2 1 105 ILE H H 3.000 -18.275 -3.125 1.00 . B B . 105 ILE H 1 1 8 80003 2 1 105 ILE HA H 2.155 -17.100 -0.680 1.00 . B B . 105 ILE HA 1 1 8 80004 2 1 105 ILE HB H 4.924 -17.237 -1.970 1.00 . B B . 105 ILE HB 1 1 8 80005 2 1 105 ILE HD11 H 6.323 -19.307 -1.225 1.00 . B B . 105 ILE HD11 1 1 8 80006 2 1 105 ILE HD12 H 5.583 -20.485 -0.144 1.00 . B B . 105 ILE HD12 1 1 8 80007 2 1 105 ILE HD13 H 6.101 -18.921 0.484 1.00 . B B . 105 ILE HD13 1 1 8 80008 2 1 105 ILE HG12 H 3.691 -18.997 0.206 1.00 . B B . 105 ILE HG12 1 1 8 80009 2 1 105 ILE HG13 H 3.878 -19.459 -1.480 1.00 . B B . 105 ILE HG13 1 1 8 80010 2 1 105 ILE HG21 H 5.924 -16.661 0.145 1.00 . B B . 105 ILE HG21 1 1 8 80011 2 1 105 ILE HG22 H 4.362 -16.660 0.961 1.00 . B B . 105 ILE HG22 1 1 8 80012 2 1 105 ILE HG23 H 4.738 -15.415 -0.228 1.00 . B B . 105 ILE HG23 1 1 8 80013 2 1 105 ILE N N 2.363 -17.674 -2.682 1.00 . B B . 105 ILE N 1 1 8 80014 2 1 105 ILE O O 2.366 -14.574 -1.025 1.00 . B B . 105 ILE O 1 1 8 80015 2 1 106 LEU C C 2.233 -12.977 -3.919 1.00 . B B . 106 LEU C 1 1 8 80016 2 1 106 LEU CA C 3.538 -13.682 -3.486 1.00 . B B . 106 LEU CA 1 1 8 80017 2 1 106 LEU CB C 4.532 -13.702 -4.674 1.00 . B B . 106 LEU CB 1 1 8 80018 2 1 106 LEU CD1 C 6.780 -14.442 -5.648 1.00 . B B . 106 LEU CD1 1 1 8 80019 2 1 106 LEU CD2 C 6.696 -13.319 -3.355 1.00 . B B . 106 LEU CD2 1 1 8 80020 2 1 106 LEU CG C 5.960 -14.240 -4.357 1.00 . B B . 106 LEU CG 1 1 8 80021 2 1 106 LEU H H 3.522 -15.794 -3.663 1.00 . B B . 106 LEU H 1 1 8 80022 2 1 106 LEU HA H 3.987 -13.142 -2.659 1.00 . B B . 106 LEU HA 1 1 8 80023 2 1 106 LEU HB2 H 4.099 -14.325 -5.458 1.00 . B B . 106 LEU HB2 1 1 8 80024 2 1 106 LEU HB3 H 4.622 -12.695 -5.067 1.00 . B B . 106 LEU HB3 1 1 8 80025 2 1 106 LEU HD11 H 7.700 -14.942 -5.415 1.00 . B B . 106 LEU HD11 1 1 8 80026 2 1 106 LEU HD12 H 7.009 -13.493 -6.090 1.00 . B B . 106 LEU HD12 1 1 8 80027 2 1 106 LEU HD13 H 6.215 -15.040 -6.353 1.00 . B B . 106 LEU HD13 1 1 8 80028 2 1 106 LEU HD21 H 7.687 -13.705 -3.164 1.00 . B B . 106 LEU HD21 1 1 8 80029 2 1 106 LEU HD22 H 6.149 -13.282 -2.421 1.00 . B B . 106 LEU HD22 1 1 8 80030 2 1 106 LEU HD23 H 6.777 -12.321 -3.762 1.00 . B B . 106 LEU HD23 1 1 8 80031 2 1 106 LEU HG H 5.865 -15.215 -3.888 1.00 . B B . 106 LEU HG 1 1 8 80032 2 1 106 LEU N N 3.309 -15.068 -3.039 1.00 . B B . 106 LEU N 1 1 8 80033 2 1 106 LEU O O 2.175 -11.738 -3.945 1.00 . B B . 106 LEU O 1 1 8 80034 2 1 107 PHE C C -0.818 -12.245 -3.995 1.00 . B B . 107 PHE C 1 1 8 80035 2 1 107 PHE CA C -0.060 -13.286 -4.868 1.00 . B B . 107 PHE CA 1 1 8 80036 2 1 107 PHE CB C -1.010 -14.454 -5.277 1.00 . B B . 107 PHE CB 1 1 8 80037 2 1 107 PHE CD1 C -2.275 -13.520 -7.280 1.00 . B B . 107 PHE CD1 1 1 8 80038 2 1 107 PHE CD2 C -3.520 -13.956 -5.277 1.00 . B B . 107 PHE CD2 1 1 8 80039 2 1 107 PHE CE1 C -3.426 -13.059 -7.893 1.00 . B B . 107 PHE CE1 1 1 8 80040 2 1 107 PHE CE2 C -4.670 -13.497 -5.894 1.00 . B B . 107 PHE CE2 1 1 8 80041 2 1 107 PHE CG C -2.299 -13.978 -5.961 1.00 . B B . 107 PHE CG 1 1 8 80042 2 1 107 PHE CZ C -4.622 -13.047 -7.199 1.00 . B B . 107 PHE CZ 1 1 8 80043 2 1 107 PHE H H 1.283 -14.744 -4.094 1.00 . B B . 107 PHE H 1 1 8 80044 2 1 107 PHE HA H 0.249 -12.781 -5.785 1.00 . B B . 107 PHE HA 1 1 8 80045 2 1 107 PHE HB2 H -0.491 -15.113 -5.962 1.00 . B B . 107 PHE HB2 1 1 8 80046 2 1 107 PHE HB3 H -1.278 -15.022 -4.391 1.00 . B B . 107 PHE HB3 1 1 8 80047 2 1 107 PHE HD1 H -1.339 -13.533 -7.829 1.00 . B B . 107 PHE HD1 1 1 8 80048 2 1 107 PHE HD2 H -3.564 -14.309 -4.253 1.00 . B B . 107 PHE HD2 1 1 8 80049 2 1 107 PHE HE1 H -3.391 -12.708 -8.915 1.00 . B B . 107 PHE HE1 1 1 8 80050 2 1 107 PHE HE2 H -5.608 -13.486 -5.352 1.00 . B B . 107 PHE HE2 1 1 8 80051 2 1 107 PHE HZ H -5.523 -12.685 -7.679 1.00 . B B . 107 PHE HZ 1 1 8 80052 2 1 107 PHE N N 1.195 -13.781 -4.253 1.00 . B B . 107 PHE N 1 1 8 80053 2 1 107 PHE O O -1.149 -11.182 -4.524 1.00 . B B . 107 PHE O 1 1 8 80054 2 1 108 PRO C C -1.178 -10.132 -1.747 1.00 . B B . 108 PRO C 1 1 8 80055 2 1 108 PRO CA C -1.856 -11.524 -1.808 1.00 . B B . 108 PRO CA 1 1 8 80056 2 1 108 PRO CB C -1.878 -12.205 -0.413 1.00 . B B . 108 PRO CB 1 1 8 80057 2 1 108 PRO CD C -0.803 -13.745 -1.887 1.00 . B B . 108 PRO CD 1 1 8 80058 2 1 108 PRO CG C -1.741 -13.666 -0.709 1.00 . B B . 108 PRO CG 1 1 8 80059 2 1 108 PRO HA H -2.873 -11.402 -2.170 1.00 . B B . 108 PRO HA 1 1 8 80060 2 1 108 PRO HB2 H -1.049 -11.849 0.202 1.00 . B B . 108 PRO HB2 1 1 8 80061 2 1 108 PRO HB3 H -2.817 -12.007 0.090 1.00 . B B . 108 PRO HB3 1 1 8 80062 2 1 108 PRO HD2 H 0.233 -13.748 -1.553 1.00 . B B . 108 PRO HD2 1 1 8 80063 2 1 108 PRO HD3 H -1.007 -14.629 -2.481 1.00 . B B . 108 PRO HD3 1 1 8 80064 2 1 108 PRO HG2 H -1.331 -14.186 0.153 1.00 . B B . 108 PRO HG2 1 1 8 80065 2 1 108 PRO HG3 H -2.708 -14.089 -0.973 1.00 . B B . 108 PRO HG3 1 1 8 80066 2 1 108 PRO N N -1.117 -12.505 -2.663 1.00 . B B . 108 PRO N 1 1 8 80067 2 1 108 PRO O O -1.862 -9.099 -1.693 1.00 . B B . 108 PRO O 1 1 8 80068 2 1 109 TYR C C 0.822 -8.116 -3.081 1.00 . B B . 109 TYR C 1 1 8 80069 2 1 109 TYR CA C 0.990 -8.907 -1.767 1.00 . B B . 109 TYR CA 1 1 8 80070 2 1 109 TYR CB C 2.486 -9.257 -1.585 1.00 . B B . 109 TYR CB 1 1 8 80071 2 1 109 TYR CD1 C 2.884 -11.413 -0.272 1.00 . B B . 109 TYR CD1 1 1 8 80072 2 1 109 TYR CD2 C 3.207 -9.334 0.859 1.00 . B B . 109 TYR CD2 1 1 8 80073 2 1 109 TYR CE1 C 3.242 -12.094 0.878 1.00 . B B . 109 TYR CE1 1 1 8 80074 2 1 109 TYR CE2 C 3.560 -10.014 2.005 1.00 . B B . 109 TYR CE2 1 1 8 80075 2 1 109 TYR CG C 2.856 -10.016 -0.306 1.00 . B B . 109 TYR CG 1 1 8 80076 2 1 109 TYR CZ C 3.576 -11.392 2.013 1.00 . B B . 109 TYR CZ 1 1 8 80077 2 1 109 TYR H H 0.626 -10.997 -1.829 1.00 . B B . 109 TYR H 1 1 8 80078 2 1 109 TYR HA H 0.662 -8.293 -0.932 1.00 . B B . 109 TYR HA 1 1 8 80079 2 1 109 TYR HB2 H 2.802 -9.865 -2.428 1.00 . B B . 109 TYR HB2 1 1 8 80080 2 1 109 TYR HB3 H 3.063 -8.337 -1.603 1.00 . B B . 109 TYR HB3 1 1 8 80081 2 1 109 TYR HD1 H 2.616 -11.969 -1.164 1.00 . B B . 109 TYR HD1 1 1 8 80082 2 1 109 TYR HD2 H 3.196 -8.251 0.859 1.00 . B B . 109 TYR HD2 1 1 8 80083 2 1 109 TYR HE1 H 3.266 -13.172 0.878 1.00 . B B . 109 TYR HE1 1 1 8 80084 2 1 109 TYR HE2 H 3.820 -9.463 2.895 1.00 . B B . 109 TYR HE2 1 1 8 80085 2 1 109 TYR HH H 3.743 -11.526 3.931 1.00 . B B . 109 TYR HH 1 1 8 80086 2 1 109 TYR N N 0.168 -10.134 -1.784 1.00 . B B . 109 TYR N 1 1 8 80087 2 1 109 TYR O O 0.579 -6.902 -3.062 1.00 . B B . 109 TYR O 1 1 8 80088 2 1 109 TYR OH O 3.944 -12.069 3.160 1.00 . B B . 109 TYR OH 1 1 8 80089 2 1 110 ALA C C -0.604 -7.673 -5.771 1.00 . B B . 110 ALA C 1 1 8 80090 2 1 110 ALA CA C 0.817 -8.259 -5.576 1.00 . B B . 110 ALA CA 1 1 8 80091 2 1 110 ALA CB C 1.105 -9.333 -6.656 1.00 . B B . 110 ALA CB 1 1 8 80092 2 1 110 ALA H H 1.180 -9.792 -4.141 1.00 . B B . 110 ALA H 1 1 8 80093 2 1 110 ALA HA H 1.550 -7.464 -5.681 1.00 . B B . 110 ALA HA 1 1 8 80094 2 1 110 ALA HB1 H 0.285 -10.037 -6.698 1.00 . B B . 110 ALA HB1 1 1 8 80095 2 1 110 ALA HB2 H 2.004 -9.870 -6.434 1.00 . B B . 110 ALA HB2 1 1 8 80096 2 1 110 ALA HB3 H 1.224 -8.867 -7.622 1.00 . B B . 110 ALA HB3 1 1 8 80097 2 1 110 ALA N N 0.967 -8.835 -4.220 1.00 . B B . 110 ALA N 1 1 8 80098 2 1 110 ALA O O -0.779 -6.600 -6.352 1.00 . B B . 110 ALA O 1 1 8 80099 2 1 111 ARG C C -3.327 -6.763 -4.555 1.00 . B B . 111 ARG C 1 1 8 80100 2 1 111 ARG CA C -3.028 -8.094 -5.264 1.00 . B B . 111 ARG CA 1 1 8 80101 2 1 111 ARG CB C -3.800 -9.256 -4.573 1.00 . B B . 111 ARG CB 1 1 8 80102 2 1 111 ARG CD C -5.968 -10.159 -3.566 1.00 . B B . 111 ARG CD 1 1 8 80103 2 1 111 ARG CG C -5.333 -9.089 -4.470 1.00 . B B . 111 ARG CG 1 1 8 80104 2 1 111 ARG CZ C -8.196 -9.998 -2.396 1.00 . B B . 111 ARG CZ 1 1 8 80105 2 1 111 ARG H H -1.319 -9.204 -4.720 1.00 . B B . 111 ARG H 1 1 8 80106 2 1 111 ARG HA H -3.331 -8.031 -6.304 1.00 . B B . 111 ARG HA 1 1 8 80107 2 1 111 ARG HB2 H -3.603 -10.171 -5.121 1.00 . B B . 111 ARG HB2 1 1 8 80108 2 1 111 ARG HB3 H -3.404 -9.374 -3.567 1.00 . B B . 111 ARG HB3 1 1 8 80109 2 1 111 ARG HD2 H -5.706 -11.139 -3.949 1.00 . B B . 111 ARG HD2 1 1 8 80110 2 1 111 ARG HD3 H -5.565 -10.054 -2.563 1.00 . B B . 111 ARG HD3 1 1 8 80111 2 1 111 ARG HE H -7.902 -10.044 -4.381 1.00 . B B . 111 ARG HE 1 1 8 80112 2 1 111 ARG HG2 H -5.555 -8.110 -4.062 1.00 . B B . 111 ARG HG2 1 1 8 80113 2 1 111 ARG HG3 H -5.761 -9.165 -5.462 1.00 . B B . 111 ARG HG3 1 1 8 80114 2 1 111 ARG HH11 H -6.640 -10.043 -1.089 1.00 . B B . 111 ARG HH11 1 1 8 80115 2 1 111 ARG HH12 H -8.212 -9.950 -0.364 1.00 . B B . 111 ARG HH12 1 1 8 80116 2 1 111 ARG HH21 H -9.954 -10.006 -3.415 1.00 . B B . 111 ARG HH21 1 1 8 80117 2 1 111 ARG HH22 H -10.096 -9.930 -1.685 1.00 . B B . 111 ARG HH22 1 1 8 80118 2 1 111 ARG N N -1.586 -8.406 -5.215 1.00 . B B . 111 ARG N 1 1 8 80119 2 1 111 ARG NE N -7.442 -10.062 -3.515 1.00 . B B . 111 ARG NE 1 1 8 80120 2 1 111 ARG NH1 N -7.637 -10.000 -1.184 1.00 . B B . 111 ARG NH1 1 1 8 80121 2 1 111 ARG NH2 N -9.523 -9.974 -2.506 1.00 . B B . 111 ARG NH2 1 1 8 80122 2 1 111 ARG O O -3.945 -5.861 -5.136 1.00 . B B . 111 ARG O 1 1 8 80123 2 1 112 GLU C C -2.394 -4.247 -3.027 1.00 . B B . 112 GLU C 1 1 8 80124 2 1 112 GLU CA C -3.067 -5.490 -2.423 1.00 . B B . 112 GLU CA 1 1 8 80125 2 1 112 GLU CB C -2.531 -5.791 -0.982 1.00 . B B . 112 GLU CB 1 1 8 80126 2 1 112 GLU CD C -1.994 -3.565 0.332 1.00 . B B . 112 GLU CD 1 1 8 80127 2 1 112 GLU CG C -2.947 -4.778 0.135 1.00 . B B . 112 GLU CG 1 1 8 80128 2 1 112 GLU H H -2.318 -7.408 -2.939 1.00 . B B . 112 GLU H 1 1 8 80129 2 1 112 GLU HA H -4.139 -5.320 -2.366 1.00 . B B . 112 GLU HA 1 1 8 80130 2 1 112 GLU HB2 H -2.889 -6.774 -0.692 1.00 . B B . 112 GLU HB2 1 1 8 80131 2 1 112 GLU HB3 H -1.446 -5.835 -1.016 1.00 . B B . 112 GLU HB3 1 1 8 80132 2 1 112 GLU HG2 H -3.939 -4.403 -0.091 1.00 . B B . 112 GLU HG2 1 1 8 80133 2 1 112 GLU HG3 H -3.004 -5.316 1.078 1.00 . B B . 112 GLU HG3 1 1 8 80134 2 1 112 GLU N N -2.847 -6.663 -3.295 1.00 . B B . 112 GLU N 1 1 8 80135 2 1 112 GLU O O -2.963 -3.151 -3.000 1.00 . B B . 112 GLU O 1 1 8 80136 2 1 112 GLU OE1 O -0.925 -3.724 0.967 1.00 . B B . 112 GLU OE1 1 1 8 80137 2 1 112 GLU OE2 O -2.318 -2.437 -0.111 1.00 . B B . 112 GLU OE2 1 1 8 80138 2 1 113 CYS C C -1.026 -2.744 -5.439 1.00 . B B . 113 CYS C 1 1 8 80139 2 1 113 CYS CA C -0.382 -3.362 -4.176 1.00 . B B . 113 CYS CA 1 1 8 80140 2 1 113 CYS CB C 1.053 -3.853 -4.471 1.00 . B B . 113 CYS CB 1 1 8 80141 2 1 113 CYS H H -0.858 -5.369 -3.677 1.00 . B B . 113 CYS H 1 1 8 80142 2 1 113 CYS HA H -0.323 -2.591 -3.412 1.00 . B B . 113 CYS HA 1 1 8 80143 2 1 113 CYS HB2 H 1.399 -4.471 -3.654 1.00 . B B . 113 CYS HB2 1 1 8 80144 2 1 113 CYS HB3 H 1.069 -4.437 -5.391 1.00 . B B . 113 CYS HB3 1 1 8 80145 2 1 113 CYS HG H 1.821 -1.754 -5.683 1.00 . B B . 113 CYS HG 1 1 8 80146 2 1 113 CYS N N -1.200 -4.452 -3.619 1.00 . B B . 113 CYS N 1 1 8 80147 2 1 113 CYS O O -0.909 -1.534 -5.662 1.00 . B B . 113 CYS O 1 1 8 80148 2 1 113 CYS SG S 2.235 -2.510 -4.672 1.00 . B B . 113 CYS SG 1 1 8 80149 2 1 114 ILE C C -3.634 -2.221 -6.988 1.00 . B B . 114 ILE C 1 1 8 80150 2 1 114 ILE CA C -2.475 -3.119 -7.439 1.00 . B B . 114 ILE CA 1 1 8 80151 2 1 114 ILE CB C -3.038 -4.321 -8.307 1.00 . B B . 114 ILE CB 1 1 8 80152 2 1 114 ILE CD1 C -2.272 -6.284 -9.815 1.00 . B B . 114 ILE CD1 1 1 8 80153 2 1 114 ILE CG1 C -1.864 -5.081 -8.997 1.00 . B B . 114 ILE CG1 1 1 8 80154 2 1 114 ILE CG2 C -4.099 -3.855 -9.359 1.00 . B B . 114 ILE CG2 1 1 8 80155 2 1 114 ILE H H -1.716 -4.540 -6.039 1.00 . B B . 114 ILE H 1 1 8 80156 2 1 114 ILE HA H -1.797 -2.535 -8.062 1.00 . B B . 114 ILE HA 1 1 8 80157 2 1 114 ILE HB H -3.541 -5.008 -7.629 1.00 . B B . 114 ILE HB 1 1 8 80158 2 1 114 ILE HD11 H -1.391 -6.748 -10.243 1.00 . B B . 114 ILE HD11 1 1 8 80159 2 1 114 ILE HD12 H -2.932 -5.978 -10.609 1.00 . B B . 114 ILE HD12 1 1 8 80160 2 1 114 ILE HD13 H -2.774 -7.000 -9.184 1.00 . B B . 114 ILE HD13 1 1 8 80161 2 1 114 ILE HG12 H -1.342 -4.406 -9.661 1.00 . B B . 114 ILE HG12 1 1 8 80162 2 1 114 ILE HG13 H -1.171 -5.426 -8.239 1.00 . B B . 114 ILE HG13 1 1 8 80163 2 1 114 ILE HG21 H -4.877 -3.279 -8.871 1.00 . B B . 114 ILE HG21 1 1 8 80164 2 1 114 ILE HG22 H -4.553 -4.719 -9.828 1.00 . B B . 114 ILE HG22 1 1 8 80165 2 1 114 ILE HG23 H -3.629 -3.246 -10.124 1.00 . B B . 114 ILE HG23 1 1 8 80166 2 1 114 ILE N N -1.714 -3.584 -6.251 1.00 . B B . 114 ILE N 1 1 8 80167 2 1 114 ILE O O -3.699 -1.047 -7.367 1.00 . B B . 114 ILE O 1 1 8 80168 2 1 115 THR C C -5.419 -0.800 -4.914 1.00 . B B . 115 THR C 1 1 8 80169 2 1 115 THR CA C -5.736 -2.119 -5.663 1.00 . B B . 115 THR CA 1 1 8 80170 2 1 115 THR CB C -6.573 -3.088 -4.761 1.00 . B B . 115 THR CB 1 1 8 80171 2 1 115 THR CG2 C -7.974 -2.522 -4.436 1.00 . B B . 115 THR CG2 1 1 8 80172 2 1 115 THR H H -4.322 -3.692 -5.799 1.00 . B B . 115 THR H 1 1 8 80173 2 1 115 THR HA H -6.325 -1.884 -6.543 1.00 . B B . 115 THR HA 1 1 8 80174 2 1 115 THR HB H -6.036 -3.256 -3.830 1.00 . B B . 115 THR HB 1 1 8 80175 2 1 115 THR HG1 H -7.628 -4.471 -5.716 1.00 . B B . 115 THR HG1 1 1 8 80176 2 1 115 THR HG21 H -7.880 -1.560 -3.949 1.00 . B B . 115 THR HG21 1 1 8 80177 2 1 115 THR HG22 H -8.495 -3.203 -3.777 1.00 . B B . 115 THR HG22 1 1 8 80178 2 1 115 THR HG23 H -8.546 -2.408 -5.346 1.00 . B B . 115 THR HG23 1 1 8 80179 2 1 115 THR N N -4.507 -2.784 -6.129 1.00 . B B . 115 THR N 1 1 8 80180 2 1 115 THR O O -6.190 0.164 -4.986 1.00 . B B . 115 THR O 1 1 8 80181 2 1 115 THR OG1 O -6.715 -4.357 -5.435 1.00 . B B . 115 THR OG1 1 1 8 80182 2 1 116 SER C C -3.457 1.565 -4.557 1.00 . B B . 116 SER C 1 1 8 80183 2 1 116 SER CA C -3.727 0.426 -3.554 1.00 . B B . 116 SER CA 1 1 8 80184 2 1 116 SER CB C -2.429 0.080 -2.787 1.00 . B B . 116 SER CB 1 1 8 80185 2 1 116 SER H H -3.716 -1.591 -4.211 1.00 . B B . 116 SER H 1 1 8 80186 2 1 116 SER HA H -4.480 0.752 -2.841 1.00 . B B . 116 SER HA 1 1 8 80187 2 1 116 SER HB2 H -2.648 -0.644 -2.014 1.00 . B B . 116 SER HB2 1 1 8 80188 2 1 116 SER HB3 H -1.701 -0.343 -3.473 1.00 . B B . 116 SER HB3 1 1 8 80189 2 1 116 SER HG H -2.315 1.404 -1.341 1.00 . B B . 116 SER HG 1 1 8 80190 2 1 116 SER N N -4.249 -0.770 -4.243 1.00 . B B . 116 SER N 1 1 8 80191 2 1 116 SER O O -3.890 2.700 -4.344 1.00 . B B . 116 SER O 1 1 8 80192 2 1 116 SER OG O -1.858 1.226 -2.173 1.00 . B B . 116 SER OG 1 1 8 80193 2 1 117 MET C C -3.670 2.701 -7.463 1.00 . B B . 117 MET C 1 1 8 80194 2 1 117 MET CA C -2.407 2.217 -6.717 1.00 . B B . 117 MET CA 1 1 8 80195 2 1 117 MET CB C -1.365 1.622 -7.705 1.00 . B B . 117 MET CB 1 1 8 80196 2 1 117 MET CE C 2.067 1.718 -5.264 1.00 . B B . 117 MET CE 1 1 8 80197 2 1 117 MET CG C -0.043 1.205 -7.038 1.00 . B B . 117 MET CG 1 1 8 80198 2 1 117 MET H H -2.478 0.302 -5.781 1.00 . B B . 117 MET H 1 1 8 80199 2 1 117 MET HA H -1.959 3.075 -6.221 1.00 . B B . 117 MET HA 1 1 8 80200 2 1 117 MET HB2 H -1.794 0.750 -8.188 1.00 . B B . 117 MET HB2 1 1 8 80201 2 1 117 MET HB3 H -1.139 2.361 -8.466 1.00 . B B . 117 MET HB3 1 1 8 80202 2 1 117 MET HE1 H 2.619 2.437 -4.675 1.00 . B B . 117 MET HE1 1 1 8 80203 2 1 117 MET HE2 H 2.722 1.284 -6.005 1.00 . B B . 117 MET HE2 1 1 8 80204 2 1 117 MET HE3 H 1.688 0.942 -4.616 1.00 . B B . 117 MET HE3 1 1 8 80205 2 1 117 MET HG2 H -0.234 0.373 -6.375 1.00 . B B . 117 MET HG2 1 1 8 80206 2 1 117 MET HG3 H 0.661 0.896 -7.804 1.00 . B B . 117 MET HG3 1 1 8 80207 2 1 117 MET N N -2.759 1.235 -5.666 1.00 . B B . 117 MET N 1 1 8 80208 2 1 117 MET O O -3.766 3.871 -7.851 1.00 . B B . 117 MET O 1 1 8 80209 2 1 117 MET SD S 0.700 2.543 -6.077 1.00 . B B . 117 MET SD 1 1 8 80210 2 1 118 VAL C C -6.754 3.090 -7.342 1.00 . B B . 118 VAL C 1 1 8 80211 2 1 118 VAL CA C -5.967 2.069 -8.213 1.00 . B B . 118 VAL CA 1 1 8 80212 2 1 118 VAL CB C -6.771 0.717 -8.414 1.00 . B B . 118 VAL CB 1 1 8 80213 2 1 118 VAL CG1 C -8.236 0.947 -8.845 1.00 . B B . 118 VAL CG1 1 1 8 80214 2 1 118 VAL CG2 C -6.042 -0.201 -9.436 1.00 . B B . 118 VAL CG2 1 1 8 80215 2 1 118 VAL H H -4.457 0.869 -7.329 1.00 . B B . 118 VAL H 1 1 8 80216 2 1 118 VAL HA H -5.799 2.511 -9.194 1.00 . B B . 118 VAL HA 1 1 8 80217 2 1 118 VAL HB H -6.787 0.194 -7.460 1.00 . B B . 118 VAL HB 1 1 8 80218 2 1 118 VAL HG11 H -8.743 -0.007 -8.951 1.00 . B B . 118 VAL HG11 1 1 8 80219 2 1 118 VAL HG12 H -8.262 1.468 -9.793 1.00 . B B . 118 VAL HG12 1 1 8 80220 2 1 118 VAL HG13 H -8.747 1.540 -8.099 1.00 . B B . 118 VAL HG13 1 1 8 80221 2 1 118 VAL HG21 H -5.037 -0.410 -9.089 1.00 . B B . 118 VAL HG21 1 1 8 80222 2 1 118 VAL HG22 H -5.989 0.292 -10.399 1.00 . B B . 118 VAL HG22 1 1 8 80223 2 1 118 VAL HG23 H -6.580 -1.134 -9.544 1.00 . B B . 118 VAL HG23 1 1 8 80224 2 1 118 VAL N N -4.641 1.783 -7.621 1.00 . B B . 118 VAL N 1 1 8 80225 2 1 118 VAL O O -7.423 3.990 -7.871 1.00 . B B . 118 VAL O 1 1 8 80226 2 1 119 SER C C -6.625 5.315 -5.176 1.00 . B B . 119 SER C 1 1 8 80227 2 1 119 SER CA C -7.216 3.899 -5.020 1.00 . B B . 119 SER CA 1 1 8 80228 2 1 119 SER CB C -6.951 3.400 -3.578 1.00 . B B . 119 SER CB 1 1 8 80229 2 1 119 SER H H -6.078 2.214 -5.663 1.00 . B B . 119 SER H 1 1 8 80230 2 1 119 SER HA H -8.286 3.933 -5.194 1.00 . B B . 119 SER HA 1 1 8 80231 2 1 119 SER HB2 H -5.890 3.447 -3.362 1.00 . B B . 119 SER HB2 1 1 8 80232 2 1 119 SER HB3 H -7.486 4.025 -2.871 1.00 . B B . 119 SER HB3 1 1 8 80233 2 1 119 SER HG H -7.494 1.647 -4.265 1.00 . B B . 119 SER HG 1 1 8 80234 2 1 119 SER N N -6.612 2.962 -6.003 1.00 . B B . 119 SER N 1 1 8 80235 2 1 119 SER O O -7.343 6.323 -5.099 1.00 . B B . 119 SER O 1 1 8 80236 2 1 119 SER OG O -7.376 2.061 -3.404 1.00 . B B . 119 SER OG 1 1 8 80237 2 1 120 ARG C C -4.929 7.420 -6.748 1.00 . B B . 120 ARG C 1 1 8 80238 2 1 120 ARG CA C -4.509 6.592 -5.524 1.00 . B B . 120 ARG CA 1 1 8 80239 2 1 120 ARG CB C -3.005 6.252 -5.625 1.00 . B B . 120 ARG CB 1 1 8 80240 2 1 120 ARG CD C -0.951 5.118 -4.609 1.00 . B B . 120 ARG CD 1 1 8 80241 2 1 120 ARG CG C -2.416 5.544 -4.398 1.00 . B B . 120 ARG CG 1 1 8 80242 2 1 120 ARG CZ C 0.044 4.961 -2.340 1.00 . B B . 120 ARG CZ 1 1 8 80243 2 1 120 ARG H H -4.823 4.494 -5.496 1.00 . B B . 120 ARG H 1 1 8 80244 2 1 120 ARG HA H -4.676 7.178 -4.624 1.00 . B B . 120 ARG HA 1 1 8 80245 2 1 120 ARG HB2 H -2.859 5.605 -6.489 1.00 . B B . 120 ARG HB2 1 1 8 80246 2 1 120 ARG HB3 H -2.446 7.168 -5.787 1.00 . B B . 120 ARG HB3 1 1 8 80247 2 1 120 ARG HD2 H -0.898 4.468 -5.475 1.00 . B B . 120 ARG HD2 1 1 8 80248 2 1 120 ARG HD3 H -0.340 5.997 -4.787 1.00 . B B . 120 ARG HD3 1 1 8 80249 2 1 120 ARG HE H -0.444 3.407 -3.500 1.00 . B B . 120 ARG HE 1 1 8 80250 2 1 120 ARG HG2 H -2.466 6.215 -3.547 1.00 . B B . 120 ARG HG2 1 1 8 80251 2 1 120 ARG HG3 H -3.008 4.661 -4.183 1.00 . B B . 120 ARG HG3 1 1 8 80252 2 1 120 ARG HH11 H -0.252 6.867 -2.946 1.00 . B B . 120 ARG HH11 1 1 8 80253 2 1 120 ARG HH12 H 0.435 6.695 -1.364 1.00 . B B . 120 ARG HH12 1 1 8 80254 2 1 120 ARG HH21 H 0.408 3.218 -1.409 1.00 . B B . 120 ARG HH21 1 1 8 80255 2 1 120 ARG HH22 H 0.807 4.644 -0.501 1.00 . B B . 120 ARG HH22 1 1 8 80256 2 1 120 ARG N N -5.296 5.350 -5.402 1.00 . B B . 120 ARG N 1 1 8 80257 2 1 120 ARG NE N -0.430 4.390 -3.449 1.00 . B B . 120 ARG NE 1 1 8 80258 2 1 120 ARG NH1 N 0.079 6.279 -2.213 1.00 . B B . 120 ARG NH1 1 1 8 80259 2 1 120 ARG NH2 N 0.448 4.213 -1.343 1.00 . B B . 120 ARG NH2 1 1 8 80260 2 1 120 ARG O O -4.852 8.647 -6.712 1.00 . B B . 120 ARG O 1 1 8 80261 2 1 121 GLY C C -7.278 7.697 -9.126 1.00 . B B . 121 GLY C 1 1 8 80262 2 1 121 GLY CA C -5.779 7.383 -9.067 1.00 . B B . 121 GLY CA 1 1 8 80263 2 1 121 GLY H H -5.391 5.748 -7.772 1.00 . B B . 121 GLY H 1 1 8 80264 2 1 121 GLY HA2 H -5.231 8.308 -9.187 1.00 . B B . 121 GLY HA2 1 1 8 80265 2 1 121 GLY HA3 H -5.526 6.727 -9.892 1.00 . B B . 121 GLY HA3 1 1 8 80266 2 1 121 GLY N N -5.363 6.728 -7.824 1.00 . B B . 121 GLY N 1 1 8 80267 2 1 121 GLY O O -7.814 7.919 -10.215 1.00 . B B . 121 GLY O 1 1 8 80268 2 1 122 THR C C -10.317 7.004 -8.554 1.00 . B B . 122 THR C 1 1 8 80269 2 1 122 THR CA C -9.398 7.984 -7.770 1.00 . B B . 122 THR CA 1 1 8 80270 2 1 122 THR CB C -9.777 9.501 -8.089 1.00 . B B . 122 THR CB 1 1 8 80271 2 1 122 THR CG2 C -9.010 10.503 -7.198 1.00 . B B . 122 THR CG2 1 1 8 80272 2 1 122 THR H H -7.438 7.459 -7.144 1.00 . B B . 122 THR H 1 1 8 80273 2 1 122 THR HA H -9.602 7.821 -6.716 1.00 . B B . 122 THR HA 1 1 8 80274 2 1 122 THR HB H -10.839 9.628 -7.898 1.00 . B B . 122 THR HB 1 1 8 80275 2 1 122 THR HG1 H -9.486 9.036 -9.991 1.00 . B B . 122 THR HG1 1 1 8 80276 2 1 122 THR HG21 H -7.943 10.363 -7.324 1.00 . B B . 122 THR HG21 1 1 8 80277 2 1 122 THR HG22 H -9.269 10.357 -6.159 1.00 . B B . 122 THR HG22 1 1 8 80278 2 1 122 THR HG23 H -9.269 11.515 -7.486 1.00 . B B . 122 THR HG23 1 1 8 80279 2 1 122 THR N N -7.948 7.687 -7.947 1.00 . B B . 122 THR N 1 1 8 80280 2 1 122 THR O O -11.460 7.342 -8.890 1.00 . B B . 122 THR O 1 1 8 80281 2 1 122 THR OG1 O -9.536 9.840 -9.467 1.00 . B B . 122 THR OG1 1 1 8 80282 2 1 123 PHE C C -11.379 3.833 -8.534 1.00 . B B . 123 PHE C 1 1 8 80283 2 1 123 PHE CA C -10.581 4.722 -9.527 1.00 . B B . 123 PHE CA 1 1 8 80284 2 1 123 PHE CB C -9.608 3.870 -10.390 1.00 . B B . 123 PHE CB 1 1 8 80285 2 1 123 PHE CD1 C -9.627 5.070 -12.620 1.00 . B B . 123 PHE CD1 1 1 8 80286 2 1 123 PHE CD2 C -7.574 4.999 -11.414 1.00 . B B . 123 PHE CD2 1 1 8 80287 2 1 123 PHE CE1 C -9.010 5.798 -13.618 1.00 . B B . 123 PHE CE1 1 1 8 80288 2 1 123 PHE CE2 C -6.960 5.728 -12.418 1.00 . B B . 123 PHE CE2 1 1 8 80289 2 1 123 PHE CG C -8.919 4.659 -11.496 1.00 . B B . 123 PHE CG 1 1 8 80290 2 1 123 PHE CZ C -7.679 6.129 -13.517 1.00 . B B . 123 PHE CZ 1 1 8 80291 2 1 123 PHE H H -8.924 5.556 -8.473 1.00 . B B . 123 PHE H 1 1 8 80292 2 1 123 PHE HA H -11.290 5.216 -10.189 1.00 . B B . 123 PHE HA 1 1 8 80293 2 1 123 PHE HB2 H -8.849 3.439 -9.747 1.00 . B B . 123 PHE HB2 1 1 8 80294 2 1 123 PHE HB3 H -10.162 3.060 -10.858 1.00 . B B . 123 PHE HB3 1 1 8 80295 2 1 123 PHE HD1 H -10.677 4.819 -12.710 1.00 . B B . 123 PHE HD1 1 1 8 80296 2 1 123 PHE HD2 H -6.999 4.685 -10.550 1.00 . B B . 123 PHE HD2 1 1 8 80297 2 1 123 PHE HE1 H -9.576 6.106 -14.484 1.00 . B B . 123 PHE HE1 1 1 8 80298 2 1 123 PHE HE2 H -5.912 5.985 -12.334 1.00 . B B . 123 PHE HE2 1 1 8 80299 2 1 123 PHE HZ H -7.198 6.701 -14.302 1.00 . B B . 123 PHE HZ 1 1 8 80300 2 1 123 PHE N N -9.826 5.773 -8.799 1.00 . B B . 123 PHE N 1 1 8 80301 2 1 123 PHE O O -11.012 3.760 -7.353 1.00 . B B . 123 PHE O 1 1 8 80302 2 1 124 PRO C C -12.713 1.084 -7.489 1.00 . B B . 124 PRO C 1 1 8 80303 2 1 124 PRO CA C -13.388 2.334 -8.109 1.00 . B B . 124 PRO CA 1 1 8 80304 2 1 124 PRO CB C -14.555 1.934 -9.058 1.00 . B B . 124 PRO CB 1 1 8 80305 2 1 124 PRO CD C -12.969 3.091 -10.417 1.00 . B B . 124 PRO CD 1 1 8 80306 2 1 124 PRO CG C -13.944 1.935 -10.422 1.00 . B B . 124 PRO CG 1 1 8 80307 2 1 124 PRO HA H -13.778 2.944 -7.302 1.00 . B B . 124 PRO HA 1 1 8 80308 2 1 124 PRO HB2 H -14.948 0.951 -8.797 1.00 . B B . 124 PRO HB2 1 1 8 80309 2 1 124 PRO HB3 H -15.352 2.667 -9.004 1.00 . B B . 124 PRO HB3 1 1 8 80310 2 1 124 PRO HD2 H -12.147 2.899 -11.097 1.00 . B B . 124 PRO HD2 1 1 8 80311 2 1 124 PRO HD3 H -13.466 4.018 -10.683 1.00 . B B . 124 PRO HD3 1 1 8 80312 2 1 124 PRO HG2 H -13.428 0.993 -10.599 1.00 . B B . 124 PRO HG2 1 1 8 80313 2 1 124 PRO HG3 H -14.705 2.089 -11.181 1.00 . B B . 124 PRO HG3 1 1 8 80314 2 1 124 PRO N N -12.491 3.140 -8.999 1.00 . B B . 124 PRO N 1 1 8 80315 2 1 124 PRO O O -11.541 0.788 -7.748 1.00 . B B . 124 PRO O 1 1 8 80316 2 1 125 GLN C C -12.785 -2.004 -6.874 1.00 . B B . 125 GLN C 1 1 8 80317 2 1 125 GLN CA C -13.050 -0.822 -5.915 1.00 . B B . 125 GLN CA 1 1 8 80318 2 1 125 GLN CB C -14.112 -1.187 -4.832 1.00 . B B . 125 GLN CB 1 1 8 80319 2 1 125 GLN CD C -14.105 -3.678 -4.014 1.00 . B B . 125 GLN CD 1 1 8 80320 2 1 125 GLN CG C -13.659 -2.232 -3.766 1.00 . B B . 125 GLN CG 1 1 8 80321 2 1 125 GLN H H -14.411 0.687 -6.511 1.00 . B B . 125 GLN H 1 1 8 80322 2 1 125 GLN HA H -12.120 -0.569 -5.410 1.00 . B B . 125 GLN HA 1 1 8 80323 2 1 125 GLN HB2 H -14.383 -0.273 -4.308 1.00 . B B . 125 GLN HB2 1 1 8 80324 2 1 125 GLN HB3 H -15.003 -1.561 -5.326 1.00 . B B . 125 GLN HB3 1 1 8 80325 2 1 125 GLN HE21 H -14.150 -4.009 -2.059 1.00 . B B . 125 GLN HE21 1 1 8 80326 2 1 125 GLN HE22 H -14.592 -5.347 -3.058 1.00 . B B . 125 GLN HE22 1 1 8 80327 2 1 125 GLN HG2 H -12.580 -2.227 -3.718 1.00 . B B . 125 GLN HG2 1 1 8 80328 2 1 125 GLN HG3 H -14.043 -1.918 -2.797 1.00 . B B . 125 GLN HG3 1 1 8 80329 2 1 125 GLN N N -13.491 0.382 -6.645 1.00 . B B . 125 GLN N 1 1 8 80330 2 1 125 GLN NE2 N -14.301 -4.422 -2.936 1.00 . B B . 125 GLN NE2 1 1 8 80331 2 1 125 GLN O O -13.665 -2.375 -7.660 1.00 . B B . 125 GLN O 1 1 8 80332 2 1 125 GLN OE1 O -14.280 -4.120 -5.148 1.00 . B B . 125 GLN OE1 1 1 8 80333 2 1 126 LEU C C -10.809 -4.900 -6.520 1.00 . B B . 126 LEU C 1 1 8 80334 2 1 126 LEU CA C -11.179 -3.802 -7.539 1.00 . B B . 126 LEU CA 1 1 8 80335 2 1 126 LEU CB C -9.993 -3.554 -8.548 1.00 . B B . 126 LEU CB 1 1 8 80336 2 1 126 LEU CD1 C -10.947 -1.576 -9.934 1.00 . B B . 126 LEU CD1 1 1 8 80337 2 1 126 LEU CD2 C -9.135 -3.071 -10.926 1.00 . B B . 126 LEU CD2 1 1 8 80338 2 1 126 LEU CG C -10.358 -3.001 -9.976 1.00 . B B . 126 LEU CG 1 1 8 80339 2 1 126 LEU H H -10.883 -2.134 -6.255 1.00 . B B . 126 LEU H 1 1 8 80340 2 1 126 LEU HA H -12.043 -4.143 -8.104 1.00 . B B . 126 LEU HA 1 1 8 80341 2 1 126 LEU HB2 H -9.300 -2.856 -8.089 1.00 . B B . 126 LEU HB2 1 1 8 80342 2 1 126 LEU HB3 H -9.467 -4.494 -8.687 1.00 . B B . 126 LEU HB3 1 1 8 80343 2 1 126 LEU HD11 H -11.846 -1.574 -9.334 1.00 . B B . 126 LEU HD11 1 1 8 80344 2 1 126 LEU HD12 H -11.193 -1.251 -10.936 1.00 . B B . 126 LEU HD12 1 1 8 80345 2 1 126 LEU HD13 H -10.227 -0.893 -9.503 1.00 . B B . 126 LEU HD13 1 1 8 80346 2 1 126 LEU HD21 H -9.412 -2.703 -11.907 1.00 . B B . 126 LEU HD21 1 1 8 80347 2 1 126 LEU HD22 H -8.805 -4.096 -11.017 1.00 . B B . 126 LEU HD22 1 1 8 80348 2 1 126 LEU HD23 H -8.327 -2.468 -10.532 1.00 . B B . 126 LEU HD23 1 1 8 80349 2 1 126 LEU HG H -11.125 -3.642 -10.401 1.00 . B B . 126 LEU HG 1 1 8 80350 2 1 126 LEU N N -11.559 -2.567 -6.814 1.00 . B B . 126 LEU N 1 1 8 80351 2 1 126 LEU O O -9.680 -4.924 -6.012 1.00 . B B . 126 LEU O 1 1 8 80352 2 1 127 ASN C C -11.133 -8.189 -6.210 1.00 . B B . 127 ASN C 1 1 8 80353 2 1 127 ASN CA C -11.502 -6.972 -5.336 1.00 . B B . 127 ASN CA 1 1 8 80354 2 1 127 ASN CB C -12.694 -7.297 -4.359 1.00 . B B . 127 ASN CB 1 1 8 80355 2 1 127 ASN CG C -14.129 -7.297 -4.945 1.00 . B B . 127 ASN CG 1 1 8 80356 2 1 127 ASN H H -12.687 -5.640 -6.513 1.00 . B B . 127 ASN H 1 1 8 80357 2 1 127 ASN HA H -10.631 -6.729 -4.723 1.00 . B B . 127 ASN HA 1 1 8 80358 2 1 127 ASN HB2 H -12.535 -8.270 -3.925 1.00 . B B . 127 ASN HB2 1 1 8 80359 2 1 127 ASN HB3 H -12.671 -6.567 -3.555 1.00 . B B . 127 ASN HB3 1 1 8 80360 2 1 127 ASN HD21 H -13.539 -7.664 -6.810 1.00 . B B . 127 ASN HD21 1 1 8 80361 2 1 127 ASN HD22 H -15.233 -7.492 -6.569 1.00 . B B . 127 ASN HD22 1 1 8 80362 2 1 127 ASN N N -11.773 -5.791 -6.188 1.00 . B B . 127 ASN N 1 1 8 80363 2 1 127 ASN ND2 N -14.315 -7.509 -6.237 1.00 . B B . 127 ASN ND2 1 1 8 80364 2 1 127 ASN O O -12.003 -8.928 -6.670 1.00 . B B . 127 ASN O 1 1 8 80365 2 1 127 ASN OD1 O -15.090 -7.075 -4.213 1.00 . B B . 127 ASN OD1 1 1 8 80366 2 1 128 LEU C C -9.539 -10.841 -6.577 1.00 . B B . 128 LEU C 1 1 8 80367 2 1 128 LEU CA C -9.292 -9.480 -7.266 1.00 . B B . 128 LEU CA 1 1 8 80368 2 1 128 LEU CB C -7.778 -9.258 -7.538 1.00 . B B . 128 LEU CB 1 1 8 80369 2 1 128 LEU CD1 C -5.861 -7.772 -8.401 1.00 . B B . 128 LEU CD1 1 1 8 80370 2 1 128 LEU CD2 C -8.165 -7.659 -9.527 1.00 . B B . 128 LEU CD2 1 1 8 80371 2 1 128 LEU CG C -7.393 -7.889 -8.199 1.00 . B B . 128 LEU CG 1 1 8 80372 2 1 128 LEU H H -9.184 -7.745 -6.043 1.00 . B B . 128 LEU H 1 1 8 80373 2 1 128 LEU HA H -9.824 -9.467 -8.213 1.00 . B B . 128 LEU HA 1 1 8 80374 2 1 128 LEU HB2 H -7.248 -9.339 -6.591 1.00 . B B . 128 LEU HB2 1 1 8 80375 2 1 128 LEU HB3 H -7.429 -10.056 -8.185 1.00 . B B . 128 LEU HB3 1 1 8 80376 2 1 128 LEU HD11 H -5.362 -7.859 -7.445 1.00 . B B . 128 LEU HD11 1 1 8 80377 2 1 128 LEU HD12 H -5.619 -6.811 -8.836 1.00 . B B . 128 LEU HD12 1 1 8 80378 2 1 128 LEU HD13 H -5.512 -8.559 -9.059 1.00 . B B . 128 LEU HD13 1 1 8 80379 2 1 128 LEU HD21 H -7.944 -8.455 -10.227 1.00 . B B . 128 LEU HD21 1 1 8 80380 2 1 128 LEU HD22 H -7.873 -6.710 -9.960 1.00 . B B . 128 LEU HD22 1 1 8 80381 2 1 128 LEU HD23 H -9.229 -7.640 -9.329 1.00 . B B . 128 LEU HD23 1 1 8 80382 2 1 128 LEU HG H -7.681 -7.093 -7.520 1.00 . B B . 128 LEU HG 1 1 8 80383 2 1 128 LEU N N -9.820 -8.375 -6.439 1.00 . B B . 128 LEU N 1 1 8 80384 2 1 128 LEU O O -9.458 -10.946 -5.344 1.00 . B B . 128 LEU O 1 1 8 80385 2 1 129 ALA C C -8.833 -14.020 -6.728 1.00 . B B . 129 ALA C 1 1 8 80386 2 1 129 ALA CA C -10.149 -13.217 -6.885 1.00 . B B . 129 ALA CA 1 1 8 80387 2 1 129 ALA CB C -11.127 -13.924 -7.840 1.00 . B B . 129 ALA CB 1 1 8 80388 2 1 129 ALA H H -9.929 -11.694 -8.343 1.00 . B B . 129 ALA H 1 1 8 80389 2 1 129 ALA HA H -10.631 -13.129 -5.912 1.00 . B B . 129 ALA HA 1 1 8 80390 2 1 129 ALA HB1 H -12.040 -13.347 -7.917 1.00 . B B . 129 ALA HB1 1 1 8 80391 2 1 129 ALA HB2 H -11.362 -14.911 -7.463 1.00 . B B . 129 ALA HB2 1 1 8 80392 2 1 129 ALA HB3 H -10.680 -14.013 -8.825 1.00 . B B . 129 ALA HB3 1 1 8 80393 2 1 129 ALA N N -9.870 -11.859 -7.379 1.00 . B B . 129 ALA N 1 1 8 80394 2 1 129 ALA O O -7.918 -13.846 -7.545 1.00 . B B . 129 ALA O 1 1 8 80395 2 1 130 PRO C C -7.325 -16.748 -6.630 1.00 . B B . 130 PRO C 1 1 8 80396 2 1 130 PRO CA C -7.520 -15.767 -5.460 1.00 . B B . 130 PRO CA 1 1 8 80397 2 1 130 PRO CB C -7.842 -16.530 -4.137 1.00 . B B . 130 PRO CB 1 1 8 80398 2 1 130 PRO CD C -9.718 -15.106 -4.586 1.00 . B B . 130 PRO CD 1 1 8 80399 2 1 130 PRO CG C -9.329 -16.443 -3.996 1.00 . B B . 130 PRO CG 1 1 8 80400 2 1 130 PRO HA H -6.620 -15.174 -5.331 1.00 . B B . 130 PRO HA 1 1 8 80401 2 1 130 PRO HB2 H -7.511 -17.565 -4.193 1.00 . B B . 130 PRO HB2 1 1 8 80402 2 1 130 PRO HB3 H -7.361 -16.042 -3.296 1.00 . B B . 130 PRO HB3 1 1 8 80403 2 1 130 PRO HD2 H -10.725 -15.144 -4.990 1.00 . B B . 130 PRO HD2 1 1 8 80404 2 1 130 PRO HD3 H -9.644 -14.321 -3.842 1.00 . B B . 130 PRO HD3 1 1 8 80405 2 1 130 PRO HG2 H -9.801 -17.258 -4.544 1.00 . B B . 130 PRO HG2 1 1 8 80406 2 1 130 PRO HG3 H -9.615 -16.487 -2.952 1.00 . B B . 130 PRO HG3 1 1 8 80407 2 1 130 PRO N N -8.712 -14.898 -5.666 1.00 . B B . 130 PRO N 1 1 8 80408 2 1 130 PRO O O -8.245 -17.507 -6.960 1.00 . B B . 130 PRO O 1 1 8 80409 2 1 131 VAL C C -4.960 -18.782 -7.878 1.00 . B B . 131 VAL C 1 1 8 80410 2 1 131 VAL CA C -5.826 -17.620 -8.385 1.00 . B B . 131 VAL CA 1 1 8 80411 2 1 131 VAL CB C -5.067 -16.895 -9.560 1.00 . B B . 131 VAL CB 1 1 8 80412 2 1 131 VAL CG1 C -5.006 -17.808 -10.814 1.00 . B B . 131 VAL CG1 1 1 8 80413 2 1 131 VAL CG2 C -5.699 -15.523 -9.884 1.00 . B B . 131 VAL CG2 1 1 8 80414 2 1 131 VAL H H -5.470 -16.067 -6.985 1.00 . B B . 131 VAL H 1 1 8 80415 2 1 131 VAL HA H -6.765 -18.018 -8.780 1.00 . B B . 131 VAL HA 1 1 8 80416 2 1 131 VAL HB H -4.040 -16.712 -9.241 1.00 . B B . 131 VAL HB 1 1 8 80417 2 1 131 VAL HG11 H -6.010 -18.064 -11.132 1.00 . B B . 131 VAL HG11 1 1 8 80418 2 1 131 VAL HG12 H -4.466 -18.716 -10.581 1.00 . B B . 131 VAL HG12 1 1 8 80419 2 1 131 VAL HG13 H -4.501 -17.293 -11.620 1.00 . B B . 131 VAL HG13 1 1 8 80420 2 1 131 VAL HG21 H -5.145 -15.038 -10.680 1.00 . B B . 131 VAL HG21 1 1 8 80421 2 1 131 VAL HG22 H -5.675 -14.894 -9.003 1.00 . B B . 131 VAL HG22 1 1 8 80422 2 1 131 VAL HG23 H -6.728 -15.656 -10.197 1.00 . B B . 131 VAL HG23 1 1 8 80423 2 1 131 VAL N N -6.146 -16.715 -7.270 1.00 . B B . 131 VAL N 1 1 8 80424 2 1 131 VAL O O -3.936 -18.556 -7.222 1.00 . B B . 131 VAL O 1 1 8 80425 2 1 132 ASN C C -3.702 -21.463 -9.170 1.00 . B B . 132 ASN C 1 1 8 80426 2 1 132 ASN CA C -4.587 -21.227 -7.934 1.00 . B B . 132 ASN CA 1 1 8 80427 2 1 132 ASN CB C -5.496 -22.461 -7.646 1.00 . B B . 132 ASN CB 1 1 8 80428 2 1 132 ASN CG C -6.330 -22.343 -6.361 1.00 . B B . 132 ASN CG 1 1 8 80429 2 1 132 ASN H H -6.277 -20.125 -8.577 1.00 . B B . 132 ASN H 1 1 8 80430 2 1 132 ASN HA H -3.949 -21.050 -7.068 1.00 . B B . 132 ASN HA 1 1 8 80431 2 1 132 ASN HB2 H -6.184 -22.592 -8.469 1.00 . B B . 132 ASN HB2 1 1 8 80432 2 1 132 ASN HB3 H -4.874 -23.348 -7.569 1.00 . B B . 132 ASN HB3 1 1 8 80433 2 1 132 ASN HD21 H -6.411 -24.322 -6.179 1.00 . B B . 132 ASN HD21 1 1 8 80434 2 1 132 ASN HD22 H -7.227 -23.419 -4.954 1.00 . B B . 132 ASN HD22 1 1 8 80435 2 1 132 ASN N N -5.389 -20.020 -8.175 1.00 . B B . 132 ASN N 1 1 8 80436 2 1 132 ASN ND2 N -6.690 -23.476 -5.772 1.00 . B B . 132 ASN ND2 1 1 8 80437 2 1 132 ASN O O -4.161 -22.014 -10.180 1.00 . B B . 132 ASN O 1 1 8 80438 2 1 132 ASN OD1 O -6.671 -21.249 -5.911 1.00 . B B . 132 ASN OD1 1 1 8 80439 2 1 133 PHE C C -1.173 -22.593 -10.499 1.00 . B B . 133 PHE C 1 1 8 80440 2 1 133 PHE CA C -1.432 -21.110 -10.160 1.00 . B B . 133 PHE CA 1 1 8 80441 2 1 133 PHE CB C -0.098 -20.434 -9.731 1.00 . B B . 133 PHE CB 1 1 8 80442 2 1 133 PHE CD1 C 0.156 -17.959 -10.273 1.00 . B B . 133 PHE CD1 1 1 8 80443 2 1 133 PHE CD2 C -0.665 -18.551 -8.107 1.00 . B B . 133 PHE CD2 1 1 8 80444 2 1 133 PHE CE1 C 0.072 -16.621 -9.938 1.00 . B B . 133 PHE CE1 1 1 8 80445 2 1 133 PHE CE2 C -0.753 -17.214 -7.778 1.00 . B B . 133 PHE CE2 1 1 8 80446 2 1 133 PHE CG C -0.207 -18.952 -9.365 1.00 . B B . 133 PHE CG 1 1 8 80447 2 1 133 PHE CZ C -0.385 -16.249 -8.693 1.00 . B B . 133 PHE CZ 1 1 8 80448 2 1 133 PHE H H -2.194 -20.523 -8.263 1.00 . B B . 133 PHE H 1 1 8 80449 2 1 133 PHE HA H -1.820 -20.610 -11.041 1.00 . B B . 133 PHE HA 1 1 8 80450 2 1 133 PHE HB2 H 0.302 -20.956 -8.867 1.00 . B B . 133 PHE HB2 1 1 8 80451 2 1 133 PHE HB3 H 0.619 -20.527 -10.542 1.00 . B B . 133 PHE HB3 1 1 8 80452 2 1 133 PHE HD1 H 0.512 -18.243 -11.253 1.00 . B B . 133 PHE HD1 1 1 8 80453 2 1 133 PHE HD2 H -0.957 -19.303 -7.384 1.00 . B B . 133 PHE HD2 1 1 8 80454 2 1 133 PHE HE1 H 0.360 -15.864 -10.656 1.00 . B B . 133 PHE HE1 1 1 8 80455 2 1 133 PHE HE2 H -1.111 -16.919 -6.797 1.00 . B B . 133 PHE HE2 1 1 8 80456 2 1 133 PHE HZ H -0.449 -15.200 -8.430 1.00 . B B . 133 PHE HZ 1 1 8 80457 2 1 133 PHE N N -2.446 -20.986 -9.083 1.00 . B B . 133 PHE N 1 1 8 80458 2 1 133 PHE O O -0.938 -22.957 -11.657 1.00 . B B . 133 PHE O 1 1 8 80459 2 1 134 ASP C C -2.108 -25.551 -10.384 1.00 . B B . 134 ASP C 1 1 8 80460 2 1 134 ASP CA C -1.032 -24.875 -9.524 1.00 . B B . 134 ASP CA 1 1 8 80461 2 1 134 ASP CB C -1.002 -25.477 -8.093 1.00 . B B . 134 ASP CB 1 1 8 80462 2 1 134 ASP CG C -0.578 -26.961 -8.082 1.00 . B B . 134 ASP CG 1 1 8 80463 2 1 134 ASP H H -1.455 -23.040 -8.572 1.00 . B B . 134 ASP H 1 1 8 80464 2 1 134 ASP HA H -0.064 -25.031 -9.987 1.00 . B B . 134 ASP HA 1 1 8 80465 2 1 134 ASP HB2 H -0.296 -24.913 -7.492 1.00 . B B . 134 ASP HB2 1 1 8 80466 2 1 134 ASP HB3 H -1.988 -25.380 -7.644 1.00 . B B . 134 ASP HB3 1 1 8 80467 2 1 134 ASP N N -1.249 -23.425 -9.445 1.00 . B B . 134 ASP N 1 1 8 80468 2 1 134 ASP O O -1.795 -26.433 -11.182 1.00 . B B . 134 ASP O 1 1 8 80469 2 1 134 ASP OD1 O 0.615 -27.241 -8.330 1.00 . B B . 134 ASP OD1 1 1 8 80470 2 1 134 ASP OD2 O -1.429 -27.845 -7.840 1.00 . B B . 134 ASP OD2 1 1 8 80471 2 1 135 ALA C C -4.341 -25.476 -12.507 1.00 . B B . 135 ALA C 1 1 8 80472 2 1 135 ALA CA C -4.524 -25.619 -10.987 1.00 . B B . 135 ALA CA 1 1 8 80473 2 1 135 ALA CB C -5.821 -24.934 -10.530 1.00 . B B . 135 ALA CB 1 1 8 80474 2 1 135 ALA H H -3.517 -24.329 -9.633 1.00 . B B . 135 ALA H 1 1 8 80475 2 1 135 ALA HA H -4.599 -26.675 -10.742 1.00 . B B . 135 ALA HA 1 1 8 80476 2 1 135 ALA HB1 H -5.941 -25.061 -9.463 1.00 . B B . 135 ALA HB1 1 1 8 80477 2 1 135 ALA HB2 H -6.670 -25.376 -11.039 1.00 . B B . 135 ALA HB2 1 1 8 80478 2 1 135 ALA HB3 H -5.777 -23.878 -10.759 1.00 . B B . 135 ALA HB3 1 1 8 80479 2 1 135 ALA N N -3.367 -25.076 -10.247 1.00 . B B . 135 ALA N 1 1 8 80480 2 1 135 ALA O O -4.724 -26.371 -13.271 1.00 . B B . 135 ALA O 1 1 8 80481 2 1 136 LEU C C -2.455 -25.128 -14.909 1.00 . B B . 136 LEU C 1 1 8 80482 2 1 136 LEU CA C -3.420 -24.064 -14.332 1.00 . B B . 136 LEU CA 1 1 8 80483 2 1 136 LEU CB C -2.815 -22.632 -14.460 1.00 . B B . 136 LEU CB 1 1 8 80484 2 1 136 LEU CD1 C -2.970 -20.096 -14.028 1.00 . B B . 136 LEU CD1 1 1 8 80485 2 1 136 LEU CD2 C -5.087 -21.426 -14.581 1.00 . B B . 136 LEU CD2 1 1 8 80486 2 1 136 LEU CG C -3.694 -21.459 -13.901 1.00 . B B . 136 LEU CG 1 1 8 80487 2 1 136 LEU H H -3.439 -23.705 -12.238 1.00 . B B . 136 LEU H 1 1 8 80488 2 1 136 LEU HA H -4.357 -24.102 -14.882 1.00 . B B . 136 LEU HA 1 1 8 80489 2 1 136 LEU HB2 H -1.864 -22.623 -13.935 1.00 . B B . 136 LEU HB2 1 1 8 80490 2 1 136 LEU HB3 H -2.620 -22.436 -15.509 1.00 . B B . 136 LEU HB3 1 1 8 80491 2 1 136 LEU HD11 H -2.033 -20.131 -13.488 1.00 . B B . 136 LEU HD11 1 1 8 80492 2 1 136 LEU HD12 H -3.587 -19.312 -13.610 1.00 . B B . 136 LEU HD12 1 1 8 80493 2 1 136 LEU HD13 H -2.773 -19.878 -15.071 1.00 . B B . 136 LEU HD13 1 1 8 80494 2 1 136 LEU HD21 H -4.973 -21.286 -15.649 1.00 . B B . 136 LEU HD21 1 1 8 80495 2 1 136 LEU HD22 H -5.674 -20.616 -14.173 1.00 . B B . 136 LEU HD22 1 1 8 80496 2 1 136 LEU HD23 H -5.602 -22.361 -14.396 1.00 . B B . 136 LEU HD23 1 1 8 80497 2 1 136 LEU HG H -3.858 -21.632 -12.841 1.00 . B B . 136 LEU HG 1 1 8 80498 2 1 136 LEU N N -3.717 -24.357 -12.917 1.00 . B B . 136 LEU N 1 1 8 80499 2 1 136 LEU O O -2.726 -25.731 -15.959 1.00 . B B . 136 LEU O 1 1 8 80500 2 1 137 PHE C C -0.751 -27.813 -14.386 1.00 . B B . 137 PHE C 1 1 8 80501 2 1 137 PHE CA C -0.309 -26.348 -14.578 1.00 . B B . 137 PHE CA 1 1 8 80502 2 1 137 PHE CB C 1.023 -26.061 -13.831 1.00 . B B . 137 PHE CB 1 1 8 80503 2 1 137 PHE CD1 C 2.663 -24.938 -15.431 1.00 . B B . 137 PHE CD1 1 1 8 80504 2 1 137 PHE CD2 C 1.524 -23.552 -13.842 1.00 . B B . 137 PHE CD2 1 1 8 80505 2 1 137 PHE CE1 C 3.314 -23.824 -15.937 1.00 . B B . 137 PHE CE1 1 1 8 80506 2 1 137 PHE CE2 C 2.178 -22.446 -14.348 1.00 . B B . 137 PHE CE2 1 1 8 80507 2 1 137 PHE CG C 1.756 -24.824 -14.368 1.00 . B B . 137 PHE CG 1 1 8 80508 2 1 137 PHE CZ C 3.069 -22.580 -15.396 1.00 . B B . 137 PHE CZ 1 1 8 80509 2 1 137 PHE H H -1.240 -24.893 -13.327 1.00 . B B . 137 PHE H 1 1 8 80510 2 1 137 PHE HA H -0.136 -26.201 -15.642 1.00 . B B . 137 PHE HA 1 1 8 80511 2 1 137 PHE HB2 H 0.817 -25.909 -12.774 1.00 . B B . 137 PHE HB2 1 1 8 80512 2 1 137 PHE HB3 H 1.688 -26.915 -13.932 1.00 . B B . 137 PHE HB3 1 1 8 80513 2 1 137 PHE HD1 H 2.862 -25.913 -15.859 1.00 . B B . 137 PHE HD1 1 1 8 80514 2 1 137 PHE HD2 H 0.829 -23.434 -13.022 1.00 . B B . 137 PHE HD2 1 1 8 80515 2 1 137 PHE HE1 H 4.012 -23.930 -16.757 1.00 . B B . 137 PHE HE1 1 1 8 80516 2 1 137 PHE HE2 H 1.988 -21.469 -13.926 1.00 . B B . 137 PHE HE2 1 1 8 80517 2 1 137 PHE HZ H 3.579 -21.707 -15.790 1.00 . B B . 137 PHE HZ 1 1 8 80518 2 1 137 PHE N N -1.355 -25.380 -14.172 1.00 . B B . 137 PHE N 1 1 8 80519 2 1 137 PHE O O -0.183 -28.711 -15.014 1.00 . B B . 137 PHE O 1 1 8 80520 2 1 138 MET C C -3.240 -29.733 -14.590 1.00 . B B . 138 MET C 1 1 8 80521 2 1 138 MET CA C -2.356 -29.409 -13.379 1.00 . B B . 138 MET CA 1 1 8 80522 2 1 138 MET CB C -3.180 -29.555 -12.062 1.00 . B B . 138 MET CB 1 1 8 80523 2 1 138 MET CE C -4.504 -28.804 -9.158 1.00 . B B . 138 MET CE 1 1 8 80524 2 1 138 MET CG C -2.339 -29.583 -10.782 1.00 . B B . 138 MET CG 1 1 8 80525 2 1 138 MET H H -2.122 -27.319 -12.997 1.00 . B B . 138 MET H 1 1 8 80526 2 1 138 MET HA H -1.533 -30.126 -13.352 1.00 . B B . 138 MET HA 1 1 8 80527 2 1 138 MET HB2 H -3.879 -28.729 -11.988 1.00 . B B . 138 MET HB2 1 1 8 80528 2 1 138 MET HB3 H -3.749 -30.480 -12.103 1.00 . B B . 138 MET HB3 1 1 8 80529 2 1 138 MET HE1 H -5.138 -29.019 -8.312 1.00 . B B . 138 MET HE1 1 1 8 80530 2 1 138 MET HE2 H -5.110 -28.744 -10.053 1.00 . B B . 138 MET HE2 1 1 8 80531 2 1 138 MET HE3 H -4.003 -27.858 -9.000 1.00 . B B . 138 MET HE3 1 1 8 80532 2 1 138 MET HG2 H -1.515 -30.274 -10.916 1.00 . B B . 138 MET HG2 1 1 8 80533 2 1 138 MET HG3 H -1.940 -28.593 -10.594 1.00 . B B . 138 MET HG3 1 1 8 80534 2 1 138 MET N N -1.766 -28.058 -13.531 1.00 . B B . 138 MET N 1 1 8 80535 2 1 138 MET O O -3.202 -30.849 -15.104 1.00 . B B . 138 MET O 1 1 8 80536 2 1 138 MET SD S -3.284 -30.107 -9.334 1.00 . B B . 138 MET SD 1 1 8 80537 2 1 139 ASN C C -4.053 -28.942 -17.567 1.00 . B B . 139 ASN C 1 1 8 80538 2 1 139 ASN CA C -4.867 -28.863 -16.267 1.00 . B B . 139 ASN CA 1 1 8 80539 2 1 139 ASN CB C -5.917 -27.707 -16.335 1.00 . B B . 139 ASN CB 1 1 8 80540 2 1 139 ASN CG C -7.187 -28.010 -15.528 1.00 . B B . 139 ASN CG 1 1 8 80541 2 1 139 ASN H H -3.909 -27.836 -14.659 1.00 . B B . 139 ASN H 1 1 8 80542 2 1 139 ASN HA H -5.393 -29.810 -16.155 1.00 . B B . 139 ASN HA 1 1 8 80543 2 1 139 ASN HB2 H -5.474 -26.795 -15.950 1.00 . B B . 139 ASN HB2 1 1 8 80544 2 1 139 ASN HB3 H -6.208 -27.533 -17.366 1.00 . B B . 139 ASN HB3 1 1 8 80545 2 1 139 ASN HD21 H -6.436 -27.170 -13.896 1.00 . B B . 139 ASN HD21 1 1 8 80546 2 1 139 ASN HD22 H -8.029 -27.812 -13.740 1.00 . B B . 139 ASN HD22 1 1 8 80547 2 1 139 ASN N N -3.974 -28.715 -15.089 1.00 . B B . 139 ASN N 1 1 8 80548 2 1 139 ASN ND2 N -7.218 -27.625 -14.259 1.00 . B B . 139 ASN ND2 1 1 8 80549 2 1 139 ASN O O -4.558 -29.425 -18.586 1.00 . B B . 139 ASN O 1 1 8 80550 2 1 139 ASN OD1 O -8.138 -28.593 -16.050 1.00 . B B . 139 ASN OD1 1 1 8 80551 2 1 140 TYR C C -1.411 -30.156 -18.710 1.00 . B B . 140 TYR C 1 1 8 80552 2 1 140 TYR CA C -1.820 -28.667 -18.610 1.00 . B B . 140 TYR CA 1 1 8 80553 2 1 140 TYR CB C -0.575 -27.767 -18.382 1.00 . B B . 140 TYR CB 1 1 8 80554 2 1 140 TYR CD1 C 0.083 -27.282 -20.803 1.00 . B B . 140 TYR CD1 1 1 8 80555 2 1 140 TYR CD2 C 1.742 -28.257 -19.379 1.00 . B B . 140 TYR CD2 1 1 8 80556 2 1 140 TYR CE1 C 0.986 -27.273 -21.850 1.00 . B B . 140 TYR CE1 1 1 8 80557 2 1 140 TYR CE2 C 2.647 -28.248 -20.428 1.00 . B B . 140 TYR CE2 1 1 8 80558 2 1 140 TYR CG C 0.438 -27.773 -19.542 1.00 . B B . 140 TYR CG 1 1 8 80559 2 1 140 TYR CZ C 2.264 -27.753 -21.659 1.00 . B B . 140 TYR CZ 1 1 8 80560 2 1 140 TYR H H -2.513 -27.968 -16.722 1.00 . B B . 140 TYR H 1 1 8 80561 2 1 140 TYR HA H -2.303 -28.373 -19.538 1.00 . B B . 140 TYR HA 1 1 8 80562 2 1 140 TYR HB2 H -0.901 -26.743 -18.240 1.00 . B B . 140 TYR HB2 1 1 8 80563 2 1 140 TYR HB3 H -0.061 -28.093 -17.479 1.00 . B B . 140 TYR HB3 1 1 8 80564 2 1 140 TYR HD1 H -0.919 -26.901 -20.958 1.00 . B B . 140 TYR HD1 1 1 8 80565 2 1 140 TYR HD2 H 2.043 -28.649 -18.415 1.00 . B B . 140 TYR HD2 1 1 8 80566 2 1 140 TYR HE1 H 0.687 -26.885 -22.817 1.00 . B B . 140 TYR HE1 1 1 8 80567 2 1 140 TYR HE2 H 3.650 -28.626 -20.279 1.00 . B B . 140 TYR HE2 1 1 8 80568 2 1 140 TYR HH H 3.212 -26.840 -23.064 1.00 . B B . 140 TYR HH 1 1 8 80569 2 1 140 TYR N N -2.792 -28.473 -17.516 1.00 . B B . 140 TYR N 1 1 8 80570 2 1 140 TYR O O -1.073 -30.655 -19.788 1.00 . B B . 140 TYR O 1 1 8 80571 2 1 140 TYR OH O 3.166 -27.733 -22.700 1.00 . B B . 140 TYR OH 1 1 8 80572 2 1 141 LEU C C -2.346 -33.195 -17.430 1.00 . B B . 141 LEU C 1 1 8 80573 2 1 141 LEU CA C -1.092 -32.281 -17.450 1.00 . B B . 141 LEU CA 1 1 8 80574 2 1 141 LEU CB C -0.247 -32.488 -16.159 1.00 . B B . 141 LEU CB 1 1 8 80575 2 1 141 LEU CD1 C 1.755 -31.871 -14.681 1.00 . B B . 141 LEU CD1 1 1 8 80576 2 1 141 LEU CD2 C 1.953 -31.681 -17.218 1.00 . B B . 141 LEU CD2 1 1 8 80577 2 1 141 LEU CG C 1.009 -31.576 -15.999 1.00 . B B . 141 LEU CG 1 1 8 80578 2 1 141 LEU H H -1.756 -30.391 -16.754 1.00 . B B . 141 LEU H 1 1 8 80579 2 1 141 LEU HA H -0.486 -32.553 -18.310 1.00 . B B . 141 LEU HA 1 1 8 80580 2 1 141 LEU HB2 H -0.896 -32.322 -15.301 1.00 . B B . 141 LEU HB2 1 1 8 80581 2 1 141 LEU HB3 H 0.081 -33.522 -16.132 1.00 . B B . 141 LEU HB3 1 1 8 80582 2 1 141 LEU HD11 H 2.129 -32.889 -14.680 1.00 . B B . 141 LEU HD11 1 1 8 80583 2 1 141 LEU HD12 H 1.081 -31.740 -13.843 1.00 . B B . 141 LEU HD12 1 1 8 80584 2 1 141 LEU HD13 H 2.586 -31.185 -14.570 1.00 . B B . 141 LEU HD13 1 1 8 80585 2 1 141 LEU HD21 H 2.765 -30.975 -17.109 1.00 . B B . 141 LEU HD21 1 1 8 80586 2 1 141 LEU HD22 H 1.409 -31.448 -18.124 1.00 . B B . 141 LEU HD22 1 1 8 80587 2 1 141 LEU HD23 H 2.358 -32.685 -17.291 1.00 . B B . 141 LEU HD23 1 1 8 80588 2 1 141 LEU HG H 0.676 -30.547 -15.943 1.00 . B B . 141 LEU HG 1 1 8 80589 2 1 141 LEU N N -1.463 -30.855 -17.563 1.00 . B B . 141 LEU N 1 1 8 80590 2 1 141 LEU O O -2.231 -34.382 -17.104 1.00 . B B . 141 LEU O 1 1 8 80591 2 1 142 GLN C C -5.202 -33.756 -16.332 1.00 . B B . 142 GLN C 1 1 8 80592 2 1 142 GLN CA C -4.832 -33.339 -17.784 1.00 . B B . 142 GLN CA 1 1 8 80593 2 1 142 GLN CB C -4.816 -34.550 -18.785 1.00 . B B . 142 GLN CB 1 1 8 80594 2 1 142 GLN CD C -6.066 -36.507 -19.881 1.00 . B B . 142 GLN CD 1 1 8 80595 2 1 142 GLN CG C -6.172 -35.267 -18.984 1.00 . B B . 142 GLN CG 1 1 8 80596 2 1 142 GLN H H -3.516 -31.696 -18.087 1.00 . B B . 142 GLN H 1 1 8 80597 2 1 142 GLN HA H -5.575 -32.621 -18.118 1.00 . B B . 142 GLN HA 1 1 8 80598 2 1 142 GLN HB2 H -4.484 -34.186 -19.750 1.00 . B B . 142 GLN HB2 1 1 8 80599 2 1 142 GLN HB3 H -4.094 -35.280 -18.430 1.00 . B B . 142 GLN HB3 1 1 8 80600 2 1 142 GLN HE21 H -6.520 -35.437 -21.491 1.00 . B B . 142 GLN HE21 1 1 8 80601 2 1 142 GLN HE22 H -6.214 -37.115 -21.765 1.00 . B B . 142 GLN HE22 1 1 8 80602 2 1 142 GLN HG2 H -6.550 -35.576 -18.014 1.00 . B B . 142 GLN HG2 1 1 8 80603 2 1 142 GLN HG3 H -6.874 -34.569 -19.429 1.00 . B B . 142 GLN HG3 1 1 8 80604 2 1 142 GLN N N -3.527 -32.629 -17.794 1.00 . B B . 142 GLN N 1 1 8 80605 2 1 142 GLN NE2 N -6.295 -36.339 -21.175 1.00 . B B . 142 GLN NE2 1 1 8 80606 2 1 142 GLN O O -5.504 -34.923 -16.054 1.00 . B B . 142 GLN O 1 1 8 80607 2 1 142 GLN OE1 O -5.786 -37.608 -19.408 1.00 . B B . 142 GLN OE1 1 1 8 80608 2 1 143 GLN C C -4.473 -33.963 -13.343 1.00 . B B . 143 GLN C 1 1 8 80609 2 1 143 GLN CA C -5.408 -32.895 -13.969 1.00 . B B . 143 GLN CA 1 1 8 80610 2 1 143 GLN CB C -6.924 -33.177 -13.683 1.00 . B B . 143 GLN CB 1 1 8 80611 2 1 143 GLN CD C -6.941 -33.998 -11.199 1.00 . B B . 143 GLN CD 1 1 8 80612 2 1 143 GLN CG C -7.418 -32.954 -12.219 1.00 . B B . 143 GLN CG 1 1 8 80613 2 1 143 GLN H H -4.917 -31.863 -15.756 1.00 . B B . 143 GLN H 1 1 8 80614 2 1 143 GLN HA H -5.159 -31.934 -13.528 1.00 . B B . 143 GLN HA 1 1 8 80615 2 1 143 GLN HB2 H -7.511 -32.529 -14.328 1.00 . B B . 143 GLN HB2 1 1 8 80616 2 1 143 GLN HB3 H -7.142 -34.202 -13.959 1.00 . B B . 143 GLN HB3 1 1 8 80617 2 1 143 GLN HE21 H -8.457 -35.200 -11.662 1.00 . B B . 143 GLN HE21 1 1 8 80618 2 1 143 GLN HE22 H -7.369 -35.789 -10.457 1.00 . B B . 143 GLN HE22 1 1 8 80619 2 1 143 GLN HG2 H -7.076 -31.982 -11.891 1.00 . B B . 143 GLN HG2 1 1 8 80620 2 1 143 GLN HG3 H -8.502 -32.955 -12.224 1.00 . B B . 143 GLN HG3 1 1 8 80621 2 1 143 GLN N N -5.149 -32.754 -15.425 1.00 . B B . 143 GLN N 1 1 8 80622 2 1 143 GLN NE2 N -7.664 -35.106 -11.091 1.00 . B B . 143 GLN NE2 1 1 8 80623 2 1 143 GLN O O -4.751 -35.164 -13.416 1.00 . B B . 143 GLN O 1 1 8 80624 2 1 143 GLN OE1 O -5.914 -33.829 -10.541 1.00 . B B . 143 GLN OE1 1 1 8 80625 2 1 144 GLN C C -2.058 -33.766 -10.663 1.00 . B B . 144 GLN C 1 1 8 80626 2 1 144 GLN CA C -2.409 -34.389 -12.025 1.00 . B B . 144 GLN CA 1 1 8 80627 2 1 144 GLN CB C -1.123 -34.643 -12.869 1.00 . B B . 144 GLN CB 1 1 8 80628 2 1 144 GLN CD C -0.045 -35.863 -14.868 1.00 . B B . 144 GLN CD 1 1 8 80629 2 1 144 GLN CG C -1.313 -35.627 -14.043 1.00 . B B . 144 GLN CG 1 1 8 80630 2 1 144 GLN H H -3.164 -32.555 -12.789 1.00 . B B . 144 GLN H 1 1 8 80631 2 1 144 GLN HA H -2.901 -35.346 -11.848 1.00 . B B . 144 GLN HA 1 1 8 80632 2 1 144 GLN HB2 H -0.778 -33.695 -13.270 1.00 . B B . 144 GLN HB2 1 1 8 80633 2 1 144 GLN HB3 H -0.348 -35.041 -12.220 1.00 . B B . 144 GLN HB3 1 1 8 80634 2 1 144 GLN HE21 H -1.134 -36.227 -16.492 1.00 . B B . 144 GLN HE21 1 1 8 80635 2 1 144 GLN HE22 H 0.578 -36.315 -16.696 1.00 . B B . 144 GLN HE22 1 1 8 80636 2 1 144 GLN HG2 H -1.639 -36.582 -13.647 1.00 . B B . 144 GLN HG2 1 1 8 80637 2 1 144 GLN HG3 H -2.087 -35.235 -14.696 1.00 . B B . 144 GLN HG3 1 1 8 80638 2 1 144 GLN N N -3.358 -33.512 -12.748 1.00 . B B . 144 GLN N 1 1 8 80639 2 1 144 GLN NE2 N -0.215 -36.168 -16.147 1.00 . B B . 144 GLN NE2 1 1 8 80640 2 1 144 GLN O O -1.352 -32.752 -10.601 1.00 . B B . 144 GLN O 1 1 8 80641 2 1 144 GLN OE1 O 1.076 -35.779 -14.359 1.00 . B B . 144 GLN OE1 1 1 8 80642 2 1 145 ALA C C -2.267 -35.136 -7.242 1.00 . B B . 145 ALA C 1 1 8 80643 2 1 145 ALA CA C -2.368 -33.931 -8.192 1.00 . B B . 145 ALA CA 1 1 8 80644 2 1 145 ALA CB C -3.531 -33.017 -7.766 1.00 . B B . 145 ALA CB 1 1 8 80645 2 1 145 ALA H H -3.097 -35.201 -9.723 1.00 . B B . 145 ALA H 1 1 8 80646 2 1 145 ALA HA H -1.443 -33.359 -8.141 1.00 . B B . 145 ALA HA 1 1 8 80647 2 1 145 ALA HB1 H -3.359 -32.644 -6.762 1.00 . B B . 145 ALA HB1 1 1 8 80648 2 1 145 ALA HB2 H -4.461 -33.570 -7.788 1.00 . B B . 145 ALA HB2 1 1 8 80649 2 1 145 ALA HB3 H -3.601 -32.181 -8.446 1.00 . B B . 145 ALA HB3 1 1 8 80650 2 1 145 ALA N N -2.566 -34.390 -9.581 1.00 . B B . 145 ALA N 1 1 8 80651 2 1 145 ALA O O -2.816 -36.205 -7.535 1.00 . B B . 145 ALA O 1 1 8 80652 2 1 146 GLY C C -1.150 -35.389 -3.710 1.00 . B B . 146 GLY C 1 1 8 80653 2 1 146 GLY CA C -1.440 -35.988 -5.080 1.00 . B B . 146 GLY CA 1 1 8 80654 2 1 146 GLY H H -1.148 -34.077 -5.954 1.00 . B B . 146 GLY H 1 1 8 80655 2 1 146 GLY HA2 H -2.354 -36.572 -5.032 1.00 . B B . 146 GLY HA2 1 1 8 80656 2 1 146 GLY HA3 H -0.622 -36.643 -5.354 1.00 . B B . 146 GLY HA3 1 1 8 80657 2 1 146 GLY N N -1.577 -34.947 -6.103 1.00 . B B . 146 GLY N 1 1 8 80658 2 1 146 GLY O O -0.166 -34.653 -3.554 1.00 . B B . 146 GLY O 1 1 8 80659 2 1 147 GLU C C -0.826 -36.086 -0.620 1.00 . B B . 147 GLU C 1 1 8 80660 2 1 147 GLU CA C -1.865 -35.201 -1.339 1.00 . B B . 147 GLU CA 1 1 8 80661 2 1 147 GLU CB C -3.228 -35.238 -0.588 1.00 . B B . 147 GLU CB 1 1 8 80662 2 1 147 GLU CD C -4.500 -34.845 1.617 1.00 . B B . 147 GLU CD 1 1 8 80663 2 1 147 GLU CG C -3.197 -34.620 0.829 1.00 . B B . 147 GLU CG 1 1 8 80664 2 1 147 GLU H H -2.796 -36.244 -2.936 1.00 . B B . 147 GLU H 1 1 8 80665 2 1 147 GLU HA H -1.508 -34.171 -1.371 1.00 . B B . 147 GLU HA 1 1 8 80666 2 1 147 GLU HB2 H -3.964 -34.698 -1.177 1.00 . B B . 147 GLU HB2 1 1 8 80667 2 1 147 GLU HB3 H -3.553 -36.271 -0.503 1.00 . B B . 147 GLU HB3 1 1 8 80668 2 1 147 GLU HG2 H -2.371 -35.059 1.382 1.00 . B B . 147 GLU HG2 1 1 8 80669 2 1 147 GLU HG3 H -3.020 -33.552 0.741 1.00 . B B . 147 GLU HG3 1 1 8 80670 2 1 147 GLU N N -2.023 -35.677 -2.724 1.00 . B B . 147 GLU N 1 1 8 80671 2 1 147 GLU O O -1.079 -37.276 -0.395 1.00 . B B . 147 GLU O 1 1 8 80672 2 1 147 GLU OE1 O -4.575 -35.826 2.390 1.00 . B B . 147 GLU OE1 1 1 8 80673 2 1 147 GLU OE2 O -5.462 -34.056 1.452 1.00 . B B . 147 GLU OE2 1 1 8 80674 2 1 148 GLY C C 2.484 -35.336 0.933 1.00 . B B . 148 GLY C 1 1 8 80675 2 1 148 GLY CA C 1.417 -36.251 0.361 1.00 . B B . 148 GLY CA 1 1 8 80676 2 1 148 GLY H H 0.473 -34.558 -0.496 1.00 . B B . 148 GLY H 1 1 8 80677 2 1 148 GLY HA2 H 1.001 -36.842 1.169 1.00 . B B . 148 GLY HA2 1 1 8 80678 2 1 148 GLY HA3 H 1.866 -36.920 -0.363 1.00 . B B . 148 GLY HA3 1 1 8 80679 2 1 148 GLY N N 0.341 -35.507 -0.292 1.00 . B B . 148 GLY N 1 1 8 80680 2 1 148 GLY O O 3.648 -35.402 0.535 1.00 . B B . 148 GLY O 1 1 8 80681 2 1 149 THR C C 2.880 -33.765 4.076 1.00 . B B . 149 THR C 1 1 8 80682 2 1 149 THR CA C 2.953 -33.516 2.553 1.00 . B B . 149 THR CA 1 1 8 80683 2 1 149 THR CB C 2.553 -32.050 2.162 1.00 . B B . 149 THR CB 1 1 8 80684 2 1 149 THR CG2 C 3.353 -30.976 2.920 1.00 . B B . 149 THR CG2 1 1 8 80685 2 1 149 THR H H 1.127 -34.496 2.134 1.00 . B B . 149 THR H 1 1 8 80686 2 1 149 THR HA H 3.978 -33.688 2.222 1.00 . B B . 149 THR HA 1 1 8 80687 2 1 149 THR HB H 1.499 -31.914 2.386 1.00 . B B . 149 THR HB 1 1 8 80688 2 1 149 THR HG1 H 3.678 -31.722 0.564 1.00 . B B . 149 THR HG1 1 1 8 80689 2 1 149 THR HG21 H 4.409 -31.105 2.732 1.00 . B B . 149 THR HG21 1 1 8 80690 2 1 149 THR HG22 H 3.167 -31.062 3.985 1.00 . B B . 149 THR HG22 1 1 8 80691 2 1 149 THR HG23 H 3.049 -29.993 2.587 1.00 . B B . 149 THR HG23 1 1 8 80692 2 1 149 THR N N 2.071 -34.479 1.874 1.00 . B B . 149 THR N 1 1 8 80693 2 1 149 THR O O 2.063 -33.168 4.796 1.00 . B B . 149 THR O 1 1 8 80694 2 1 149 THR OG1 O 2.736 -31.863 0.746 1.00 . B B . 149 THR OG1 1 1 8 80695 2 1 150 GLU C C 5.258 -35.351 6.322 1.00 . B B . 150 GLU C 1 1 8 80696 2 1 150 GLU CA C 3.777 -35.175 5.941 1.00 . B B . 150 GLU CA 1 1 8 80697 2 1 150 GLU CB C 2.980 -36.499 6.163 1.00 . B B . 150 GLU CB 1 1 8 80698 2 1 150 GLU CD C 0.679 -37.688 6.138 1.00 . B B . 150 GLU CD 1 1 8 80699 2 1 150 GLU CG C 1.465 -36.388 5.890 1.00 . B B . 150 GLU CG 1 1 8 80700 2 1 150 GLU H H 4.255 -35.203 3.875 1.00 . B B . 150 GLU H 1 1 8 80701 2 1 150 GLU HA H 3.351 -34.393 6.567 1.00 . B B . 150 GLU HA 1 1 8 80702 2 1 150 GLU HB2 H 3.387 -37.259 5.505 1.00 . B B . 150 GLU HB2 1 1 8 80703 2 1 150 GLU HB3 H 3.118 -36.823 7.191 1.00 . B B . 150 GLU HB3 1 1 8 80704 2 1 150 GLU HG2 H 1.056 -35.613 6.528 1.00 . B B . 150 GLU HG2 1 1 8 80705 2 1 150 GLU HG3 H 1.326 -36.085 4.857 1.00 . B B . 150 GLU HG3 1 1 8 80706 2 1 150 GLU N N 3.685 -34.745 4.528 1.00 . B B . 150 GLU N 1 1 8 80707 2 1 150 GLU O O 6.088 -35.638 5.450 1.00 . B B . 150 GLU O 1 1 8 80708 2 1 150 GLU OE1 O 0.337 -37.981 7.304 1.00 . B B . 150 GLU OE1 1 1 8 80709 2 1 150 GLU OE2 O 0.389 -38.422 5.176 1.00 . B B . 150 GLU OE2 1 1 8 80710 2 1 151 GLU C C 7.758 -33.963 7.774 1.00 . B B . 151 GLU C 1 1 8 80711 2 1 151 GLU CA C 6.927 -35.196 8.218 1.00 . B B . 151 GLU CA 1 1 8 80712 2 1 151 GLU CB C 7.683 -36.535 7.902 1.00 . B B . 151 GLU CB 1 1 8 80713 2 1 151 GLU CD C 9.167 -36.704 10.023 1.00 . B B . 151 GLU CD 1 1 8 80714 2 1 151 GLU CG C 9.114 -36.668 8.481 1.00 . B B . 151 GLU CG 1 1 8 80715 2 1 151 GLU H H 4.813 -34.993 8.242 1.00 . B B . 151 GLU H 1 1 8 80716 2 1 151 GLU HA H 6.791 -35.130 9.294 1.00 . B B . 151 GLU HA 1 1 8 80717 2 1 151 GLU HB2 H 7.095 -37.360 8.283 1.00 . B B . 151 GLU HB2 1 1 8 80718 2 1 151 GLU HB3 H 7.748 -36.639 6.823 1.00 . B B . 151 GLU HB3 1 1 8 80719 2 1 151 GLU HG2 H 9.564 -37.581 8.097 1.00 . B B . 151 GLU HG2 1 1 8 80720 2 1 151 GLU HG3 H 9.704 -35.827 8.133 1.00 . B B . 151 GLU HG3 1 1 8 80721 2 1 151 GLU N N 5.558 -35.168 7.633 1.00 . B B . 151 GLU N 1 1 8 80722 2 1 151 GLU O O 7.625 -33.480 6.650 1.00 . B B . 151 GLU O 1 1 8 80723 2 1 151 GLU OE1 O 9.264 -35.631 10.660 1.00 . B B . 151 GLU OE1 1 1 8 80724 2 1 151 GLU OE2 O 9.115 -37.809 10.607 1.00 . B B . 151 GLU OE2 1 1 8 80725 2 1 152 HIS C C 10.827 -32.963 7.800 1.00 . B B . 152 HIS C 1 1 8 80726 2 1 152 HIS CA C 9.547 -32.358 8.393 1.00 . B B . 152 HIS CA 1 1 8 80727 2 1 152 HIS CB C 9.928 -31.567 9.681 1.00 . B B . 152 HIS CB 1 1 8 80728 2 1 152 HIS CD2 C 7.514 -30.739 10.219 1.00 . B B . 152 HIS CD2 1 1 8 80729 2 1 152 HIS CE1 C 7.685 -30.657 12.398 1.00 . B B . 152 HIS CE1 1 1 8 80730 2 1 152 HIS CG C 8.770 -31.124 10.539 1.00 . B B . 152 HIS CG 1 1 8 80731 2 1 152 HIS H H 8.591 -33.831 9.591 1.00 . B B . 152 HIS H 1 1 8 80732 2 1 152 HIS HA H 9.093 -31.680 7.671 1.00 . B B . 152 HIS HA 1 1 8 80733 2 1 152 HIS HB2 H 10.564 -32.187 10.303 1.00 . B B . 152 HIS HB2 1 1 8 80734 2 1 152 HIS HB3 H 10.484 -30.678 9.398 1.00 . B B . 152 HIS HB3 1 1 8 80735 2 1 152 HIS HD1 H 9.631 -31.262 12.456 1.00 . B B . 152 HIS HD1 1 1 8 80736 2 1 152 HIS HD2 H 7.096 -30.671 9.220 1.00 . B B . 152 HIS HD2 1 1 8 80737 2 1 152 HIS HE1 H 7.450 -30.506 13.443 1.00 . B B . 152 HIS HE1 1 1 8 80738 2 1 152 HIS HE2 H 6.007 -29.988 11.460 1.00 . B B . 152 HIS HE2 1 1 8 80739 2 1 152 HIS N N 8.597 -33.447 8.690 1.00 . B B . 152 HIS N 1 1 8 80740 2 1 152 HIS ND1 N 8.842 -31.056 11.916 1.00 . B B . 152 HIS ND1 1 1 8 80741 2 1 152 HIS NE2 N 6.863 -30.458 11.390 1.00 . B B . 152 HIS NE2 1 1 8 80742 2 1 152 HIS O O 11.245 -34.052 8.213 1.00 . B B . 152 HIS O 1 1 8 80743 2 1 153 GLN C C 13.770 -31.725 7.243 1.00 . B B . 153 GLN C 1 1 8 80744 2 1 153 GLN CA C 12.820 -32.601 6.408 1.00 . B B . 153 GLN CA 1 1 8 80745 2 1 153 GLN CB C 13.028 -32.400 4.874 1.00 . B B . 153 GLN CB 1 1 8 80746 2 1 153 GLN CD C 15.561 -33.074 4.888 1.00 . B B . 153 GLN CD 1 1 8 80747 2 1 153 GLN CG C 14.181 -33.230 4.235 1.00 . B B . 153 GLN CG 1 1 8 80748 2 1 153 GLN H H 10.985 -31.524 6.412 1.00 . B B . 153 GLN H 1 1 8 80749 2 1 153 GLN HA H 13.010 -33.647 6.652 1.00 . B B . 153 GLN HA 1 1 8 80750 2 1 153 GLN HB2 H 12.105 -32.676 4.366 1.00 . B B . 153 GLN HB2 1 1 8 80751 2 1 153 GLN HB3 H 13.213 -31.352 4.673 1.00 . B B . 153 GLN HB3 1 1 8 80752 2 1 153 GLN HE21 H 15.906 -31.419 3.849 1.00 . B B . 153 GLN HE21 1 1 8 80753 2 1 153 GLN HE22 H 17.166 -31.920 4.916 1.00 . B B . 153 GLN HE22 1 1 8 80754 2 1 153 GLN HG2 H 13.907 -34.277 4.280 1.00 . B B . 153 GLN HG2 1 1 8 80755 2 1 153 GLN HG3 H 14.264 -32.940 3.189 1.00 . B B . 153 GLN HG3 1 1 8 80756 2 1 153 GLN N N 11.451 -32.271 6.838 1.00 . B B . 153 GLN N 1 1 8 80757 2 1 153 GLN NE2 N 16.284 -32.034 4.512 1.00 . B B . 153 GLN NE2 1 1 8 80758 2 1 153 GLN O O 14.145 -30.615 6.837 1.00 . B B . 153 GLN O 1 1 8 80759 2 1 153 GLN OE1 O 15.940 -33.850 5.767 1.00 . B B . 153 GLN OE1 1 1 8 80760 2 1 154 ASP C C 16.411 -32.086 9.169 1.00 . B B . 154 ASP C 1 1 8 80761 2 1 154 ASP CA C 14.987 -31.555 9.377 1.00 . B B . 154 ASP CA 1 1 8 80762 2 1 154 ASP CB C 14.499 -31.799 10.826 1.00 . B B . 154 ASP CB 1 1 8 80763 2 1 154 ASP CG C 15.425 -31.186 11.885 1.00 . B B . 154 ASP CG 1 1 8 80764 2 1 154 ASP H H 13.700 -33.077 8.703 1.00 . B B . 154 ASP H 1 1 8 80765 2 1 154 ASP HA H 14.969 -30.482 9.178 1.00 . B B . 154 ASP HA 1 1 8 80766 2 1 154 ASP HB2 H 13.514 -31.362 10.941 1.00 . B B . 154 ASP HB2 1 1 8 80767 2 1 154 ASP HB3 H 14.418 -32.871 10.998 1.00 . B B . 154 ASP HB3 1 1 8 80768 2 1 154 ASP N N 14.088 -32.217 8.441 1.00 . B B . 154 ASP N 1 1 8 80769 2 1 154 ASP O O 16.693 -33.252 9.474 1.00 . B B . 154 ASP O 1 1 8 80770 2 1 154 ASP OD1 O 15.581 -29.949 11.901 1.00 . B B . 154 ASP OD1 1 1 8 80771 2 1 154 ASP OD2 O 15.986 -31.932 12.724 1.00 . B B . 154 ASP OD2 1 1 8 80772 2 1 155 ALA C C 19.485 -31.483 9.683 1.00 . B B . 155 ALA C 1 1 8 80773 2 1 155 ALA CA C 18.691 -31.571 8.356 1.00 . B B . 155 ALA CA 1 1 8 80774 2 1 155 ALA CB C 19.268 -30.640 7.267 1.00 . B B . 155 ALA CB 1 1 8 80775 2 1 155 ALA H H 16.967 -30.336 8.367 1.00 . B B . 155 ALA H 1 1 8 80776 2 1 155 ALA HA H 18.727 -32.596 7.978 1.00 . B B . 155 ALA HA 1 1 8 80777 2 1 155 ALA HB1 H 19.221 -29.611 7.604 1.00 . B B . 155 ALA HB1 1 1 8 80778 2 1 155 ALA HB2 H 18.692 -30.742 6.357 1.00 . B B . 155 ALA HB2 1 1 8 80779 2 1 155 ALA HB3 H 20.300 -30.900 7.069 1.00 . B B . 155 ALA HB3 1 1 8 80780 2 1 155 ALA N N 17.282 -31.235 8.608 1.00 . B B . 155 ALA N 1 1 8 80781 2 1 155 ALA O O 19.818 -30.359 10.117 1.00 . B B . 155 ALA O 1 1 8 80782 2 1 155 ALA OXT O 19.729 -32.534 10.318 1.00 . B B . 155 ALA OXT 1 1 8 80783 3 1 1 MET C C 22.298 35.708 -5.557 1.00 . C C . 1 MET C 1 1 8 80784 3 1 1 MET CA C 22.714 35.167 -6.933 1.00 . C C . 1 MET CA 1 1 8 80785 3 1 1 MET CB C 21.920 33.879 -7.300 1.00 . C C . 1 MET CB 1 1 8 80786 3 1 1 MET CE C 21.962 31.301 -10.622 1.00 . C C . 1 MET CE 1 1 8 80787 3 1 1 MET CG C 22.221 33.306 -8.692 1.00 . C C . 1 MET CG 1 1 8 80788 3 1 1 MET H1 H 24.471 34.542 -7.867 1.00 . C C . 1 MET H1 1 1 8 80789 3 1 1 MET H2 H 24.418 34.208 -6.215 1.00 . C C . 1 MET H2 1 1 8 80790 3 1 1 MET H3 H 24.694 35.787 -6.746 1.00 . C C . 1 MET H3 1 1 8 80791 3 1 1 MET HA H 22.516 35.927 -7.681 1.00 . C C . 1 MET HA 1 1 8 80792 3 1 1 MET HB2 H 22.147 33.111 -6.569 1.00 . C C . 1 MET HB2 1 1 8 80793 3 1 1 MET HB3 H 20.858 34.095 -7.250 1.00 . C C . 1 MET HB3 1 1 8 80794 3 1 1 MET HE1 H 21.498 30.377 -10.935 1.00 . C C . 1 MET HE1 1 1 8 80795 3 1 1 MET HE2 H 23.034 31.170 -10.590 1.00 . C C . 1 MET HE2 1 1 8 80796 3 1 1 MET HE3 H 21.717 32.082 -11.328 1.00 . C C . 1 MET HE3 1 1 8 80797 3 1 1 MET HG2 H 21.911 34.023 -9.441 1.00 . C C . 1 MET HG2 1 1 8 80798 3 1 1 MET HG3 H 23.287 33.135 -8.780 1.00 . C C . 1 MET HG3 1 1 8 80799 3 1 1 MET N N 24.175 34.907 -6.940 1.00 . C C . 1 MET N 1 1 8 80800 3 1 1 MET O O 22.038 36.910 -5.403 1.00 . C C . 1 MET O 1 1 8 80801 3 1 1 MET SD S 21.361 31.747 -8.993 1.00 . C C . 1 MET SD 1 1 8 80802 3 1 2 SER C C 22.729 34.203 -2.215 1.00 . C C . 2 SER C 1 1 8 80803 3 1 2 SER CA C 21.979 35.170 -3.152 1.00 . C C . 2 SER CA 1 1 8 80804 3 1 2 SER CB C 20.450 35.122 -2.867 1.00 . C C . 2 SER CB 1 1 8 80805 3 1 2 SER H H 22.444 33.872 -4.754 1.00 . C C . 2 SER H 1 1 8 80806 3 1 2 SER HA H 22.342 36.183 -2.975 1.00 . C C . 2 SER HA 1 1 8 80807 3 1 2 SER HB2 H 20.075 34.132 -3.084 1.00 . C C . 2 SER HB2 1 1 8 80808 3 1 2 SER HB3 H 20.262 35.356 -1.824 1.00 . C C . 2 SER HB3 1 1 8 80809 3 1 2 SER HG H 20.256 36.866 -3.743 1.00 . C C . 2 SER HG 1 1 8 80810 3 1 2 SER N N 22.267 34.816 -4.551 1.00 . C C . 2 SER N 1 1 8 80811 3 1 2 SER O O 22.911 33.024 -2.542 1.00 . C C . 2 SER O 1 1 8 80812 3 1 2 SER OG O 19.743 36.055 -3.671 1.00 . C C . 2 SER OG 1 1 8 80813 3 1 3 GLU C C 23.368 34.416 1.378 1.00 . C C . 3 GLU C 1 1 8 80814 3 1 3 GLU CA C 23.841 33.930 -0.012 1.00 . C C . 3 GLU CA 1 1 8 80815 3 1 3 GLU CB C 25.391 34.000 -0.175 1.00 . C C . 3 GLU CB 1 1 8 80816 3 1 3 GLU CD C 27.521 35.430 -0.369 1.00 . C C . 3 GLU CD 1 1 8 80817 3 1 3 GLU CG C 25.984 35.423 -0.256 1.00 . C C . 3 GLU CG 1 1 8 80818 3 1 3 GLU H H 23.050 35.677 -0.911 1.00 . C C . 3 GLU H 1 1 8 80819 3 1 3 GLU HA H 23.525 32.892 -0.116 1.00 . C C . 3 GLU HA 1 1 8 80820 3 1 3 GLU HB2 H 25.851 33.489 0.664 1.00 . C C . 3 GLU HB2 1 1 8 80821 3 1 3 GLU HB3 H 25.664 33.471 -1.084 1.00 . C C . 3 GLU HB3 1 1 8 80822 3 1 3 GLU HG2 H 25.563 35.925 -1.120 1.00 . C C . 3 GLU HG2 1 1 8 80823 3 1 3 GLU HG3 H 25.698 35.973 0.636 1.00 . C C . 3 GLU HG3 1 1 8 80824 3 1 3 GLU N N 23.176 34.719 -1.066 1.00 . C C . 3 GLU N 1 1 8 80825 3 1 3 GLU O O 22.560 35.352 1.465 1.00 . C C . 3 GLU O 1 1 8 80826 3 1 3 GLU OE1 O 28.204 35.223 0.658 1.00 . C C . 3 GLU OE1 1 1 8 80827 3 1 3 GLU OE2 O 28.055 35.638 -1.484 1.00 . C C . 3 GLU OE2 1 1 8 80828 3 1 4 GLN C C 21.980 33.393 4.050 1.00 . C C . 4 GLN C 1 1 8 80829 3 1 4 GLN CA C 23.417 33.921 3.859 1.00 . C C . 4 GLN CA 1 1 8 80830 3 1 4 GLN CB C 23.540 35.382 4.422 1.00 . C C . 4 GLN CB 1 1 8 80831 3 1 4 GLN CD C 25.674 36.385 3.358 1.00 . C C . 4 GLN CD 1 1 8 80832 3 1 4 GLN CG C 24.991 35.884 4.630 1.00 . C C . 4 GLN CG 1 1 8 80833 3 1 4 GLN H H 24.610 33.134 2.283 1.00 . C C . 4 GLN H 1 1 8 80834 3 1 4 GLN HA H 24.069 33.284 4.450 1.00 . C C . 4 GLN HA 1 1 8 80835 3 1 4 GLN HB2 H 23.036 36.062 3.743 1.00 . C C . 4 GLN HB2 1 1 8 80836 3 1 4 GLN HB3 H 23.032 35.426 5.383 1.00 . C C . 4 GLN HB3 1 1 8 80837 3 1 4 GLN HE21 H 27.409 35.627 3.944 1.00 . C C . 4 GLN HE21 1 1 8 80838 3 1 4 GLN HE22 H 27.408 36.406 2.404 1.00 . C C . 4 GLN HE22 1 1 8 80839 3 1 4 GLN HG2 H 24.977 36.704 5.337 1.00 . C C . 4 GLN HG2 1 1 8 80840 3 1 4 GLN HG3 H 25.579 35.074 5.050 1.00 . C C . 4 GLN HG3 1 1 8 80841 3 1 4 GLN N N 23.881 33.763 2.449 1.00 . C C . 4 GLN N 1 1 8 80842 3 1 4 GLN NE2 N 26.960 36.120 3.225 1.00 . C C . 4 GLN NE2 1 1 8 80843 3 1 4 GLN O O 21.116 33.565 3.185 1.00 . C C . 4 GLN O 1 1 8 80844 3 1 4 GLN OE1 O 25.042 36.988 2.487 1.00 . C C . 4 GLN OE1 1 1 8 80845 3 1 5 ASN C C 20.332 31.924 7.065 1.00 . C C . 5 ASN C 1 1 8 80846 3 1 5 ASN CA C 20.429 32.177 5.554 1.00 . C C . 5 ASN CA 1 1 8 80847 3 1 5 ASN CB C 20.137 30.870 4.746 1.00 . C C . 5 ASN CB 1 1 8 80848 3 1 5 ASN CG C 21.220 29.794 4.888 1.00 . C C . 5 ASN CG 1 1 8 80849 3 1 5 ASN H H 22.477 32.633 5.842 1.00 . C C . 5 ASN H 1 1 8 80850 3 1 5 ASN HA H 19.677 32.920 5.288 1.00 . C C . 5 ASN HA 1 1 8 80851 3 1 5 ASN HB2 H 19.197 30.445 5.085 1.00 . C C . 5 ASN HB2 1 1 8 80852 3 1 5 ASN HB3 H 20.037 31.124 3.694 1.00 . C C . 5 ASN HB3 1 1 8 80853 3 1 5 ASN HD21 H 22.236 30.572 3.363 1.00 . C C . 5 ASN HD21 1 1 8 80854 3 1 5 ASN HD22 H 22.926 29.169 4.097 1.00 . C C . 5 ASN HD22 1 1 8 80855 3 1 5 ASN N N 21.741 32.741 5.204 1.00 . C C . 5 ASN N 1 1 8 80856 3 1 5 ASN ND2 N 22.232 29.853 4.034 1.00 . C C . 5 ASN ND2 1 1 8 80857 3 1 5 ASN O O 21.284 31.434 7.689 1.00 . C C . 5 ASN O 1 1 8 80858 3 1 5 ASN OD1 O 21.156 28.927 5.762 1.00 . C C . 5 ASN OD1 1 1 8 80859 3 1 6 ASN C C 17.402 31.346 8.992 1.00 . C C . 6 ASN C 1 1 8 80860 3 1 6 ASN CA C 18.809 31.971 9.027 1.00 . C C . 6 ASN CA 1 1 8 80861 3 1 6 ASN CB C 18.909 33.221 9.970 1.00 . C C . 6 ASN CB 1 1 8 80862 3 1 6 ASN CG C 18.096 34.445 9.520 1.00 . C C . 6 ASN CG 1 1 8 80863 3 1 6 ASN H H 18.539 32.820 7.108 1.00 . C C . 6 ASN H 1 1 8 80864 3 1 6 ASN HA H 19.506 31.209 9.391 1.00 . C C . 6 ASN HA 1 1 8 80865 3 1 6 ASN HB2 H 18.568 32.941 10.962 1.00 . C C . 6 ASN HB2 1 1 8 80866 3 1 6 ASN HB3 H 19.952 33.517 10.043 1.00 . C C . 6 ASN HB3 1 1 8 80867 3 1 6 ASN HD21 H 19.594 35.082 8.381 1.00 . C C . 6 ASN HD21 1 1 8 80868 3 1 6 ASN HD22 H 18.167 36.061 8.366 1.00 . C C . 6 ASN HD22 1 1 8 80869 3 1 6 ASN N N 19.179 32.299 7.644 1.00 . C C . 6 ASN N 1 1 8 80870 3 1 6 ASN ND2 N 18.682 35.282 8.675 1.00 . C C . 6 ASN ND2 1 1 8 80871 3 1 6 ASN O O 16.382 32.044 8.942 1.00 . C C . 6 ASN O 1 1 8 80872 3 1 6 ASN OD1 O 16.946 34.625 9.920 1.00 . C C . 6 ASN OD1 1 1 8 80873 3 1 7 THR C C 15.285 29.337 10.090 1.00 . C C . 7 THR C 1 1 8 80874 3 1 7 THR CA C 16.131 29.225 8.808 1.00 . C C . 7 THR CA 1 1 8 80875 3 1 7 THR CB C 16.448 27.726 8.466 1.00 . C C . 7 THR CB 1 1 8 80876 3 1 7 THR CG2 C 16.993 27.578 7.031 1.00 . C C . 7 THR CG2 1 1 8 80877 3 1 7 THR H H 18.220 29.517 8.962 1.00 . C C . 7 THR H 1 1 8 80878 3 1 7 THR HA H 15.555 29.639 7.978 1.00 . C C . 7 THR HA 1 1 8 80879 3 1 7 THR HB H 15.533 27.147 8.545 1.00 . C C . 7 THR HB 1 1 8 80880 3 1 7 THR HG1 H 18.268 27.595 9.237 1.00 . C C . 7 THR HG1 1 1 8 80881 3 1 7 THR HG21 H 17.205 26.536 6.826 1.00 . C C . 7 THR HG21 1 1 8 80882 3 1 7 THR HG22 H 17.903 28.153 6.922 1.00 . C C . 7 THR HG22 1 1 8 80883 3 1 7 THR HG23 H 16.258 27.937 6.319 1.00 . C C . 7 THR HG23 1 1 8 80884 3 1 7 THR N N 17.370 30.004 8.926 1.00 . C C . 7 THR N 1 1 8 80885 3 1 7 THR O O 15.585 28.694 11.112 1.00 . C C . 7 THR O 1 1 8 80886 3 1 7 THR OG1 O 17.412 27.193 9.398 1.00 . C C . 7 THR OG1 1 1 8 80887 3 1 8 GLU C C 12.433 29.049 11.137 1.00 . C C . 8 GLU C 1 1 8 80888 3 1 8 GLU CA C 13.258 30.347 11.095 1.00 . C C . 8 GLU CA 1 1 8 80889 3 1 8 GLU CB C 12.349 31.584 10.860 1.00 . C C . 8 GLU CB 1 1 8 80890 3 1 8 GLU CD C 11.839 31.840 13.382 1.00 . C C . 8 GLU CD 1 1 8 80891 3 1 8 GLU CG C 11.266 31.805 11.947 1.00 . C C . 8 GLU CG 1 1 8 80892 3 1 8 GLU H H 14.210 30.821 9.265 1.00 . C C . 8 GLU H 1 1 8 80893 3 1 8 GLU HA H 13.783 30.470 12.041 1.00 . C C . 8 GLU HA 1 1 8 80894 3 1 8 GLU HB2 H 12.973 32.471 10.822 1.00 . C C . 8 GLU HB2 1 1 8 80895 3 1 8 GLU HB3 H 11.851 31.476 9.900 1.00 . C C . 8 GLU HB3 1 1 8 80896 3 1 8 GLU HG2 H 10.764 32.748 11.754 1.00 . C C . 8 GLU HG2 1 1 8 80897 3 1 8 GLU HG3 H 10.536 31.005 11.874 1.00 . C C . 8 GLU HG3 1 1 8 80898 3 1 8 GLU N N 14.271 30.229 10.041 1.00 . C C . 8 GLU N 1 1 8 80899 3 1 8 GLU O O 11.963 28.586 10.086 1.00 . C C . 8 GLU O 1 1 8 80900 3 1 8 GLU OE1 O 12.532 32.823 13.732 1.00 . C C . 8 GLU OE1 1 1 8 80901 3 1 8 GLU OE2 O 11.615 30.880 14.161 1.00 . C C . 8 GLU OE2 1 1 8 80902 3 1 9 MET C C 12.749 26.090 12.025 1.00 . C C . 9 MET C 1 1 8 80903 3 1 9 MET CA C 11.767 27.139 12.604 1.00 . C C . 9 MET CA 1 1 8 80904 3 1 9 MET CB C 10.326 26.936 12.025 1.00 . C C . 9 MET CB 1 1 8 80905 3 1 9 MET CE C 8.479 25.898 9.638 1.00 . C C . 9 MET CE 1 1 8 80906 3 1 9 MET CG C 9.800 25.491 12.073 1.00 . C C . 9 MET CG 1 1 8 80907 3 1 9 MET H H 12.492 29.054 13.137 1.00 . C C . 9 MET H 1 1 8 80908 3 1 9 MET HA H 11.726 27.016 13.682 1.00 . C C . 9 MET HA 1 1 8 80909 3 1 9 MET HB2 H 9.638 27.556 12.588 1.00 . C C . 9 MET HB2 1 1 8 80910 3 1 9 MET HB3 H 10.312 27.265 10.992 1.00 . C C . 9 MET HB3 1 1 8 80911 3 1 9 MET HE1 H 7.567 25.843 9.063 1.00 . C C . 9 MET HE1 1 1 8 80912 3 1 9 MET HE2 H 9.237 25.287 9.168 1.00 . C C . 9 MET HE2 1 1 8 80913 3 1 9 MET HE3 H 8.817 26.923 9.676 1.00 . C C . 9 MET HE3 1 1 8 80914 3 1 9 MET HG2 H 10.495 24.845 11.554 1.00 . C C . 9 MET HG2 1 1 8 80915 3 1 9 MET HG3 H 9.731 25.173 13.108 1.00 . C C . 9 MET HG3 1 1 8 80916 3 1 9 MET N N 12.268 28.502 12.358 1.00 . C C . 9 MET N 1 1 8 80917 3 1 9 MET O O 12.918 25.974 10.805 1.00 . C C . 9 MET O 1 1 8 80918 3 1 9 MET SD S 8.169 25.302 11.306 1.00 . C C . 9 MET SD 1 1 8 80919 3 1 10 THR C C 13.215 22.951 12.478 1.00 . C C . 10 THR C 1 1 8 80920 3 1 10 THR CA C 14.174 24.151 12.544 1.00 . C C . 10 THR CA 1 1 8 80921 3 1 10 THR CB C 15.342 23.886 13.563 1.00 . C C . 10 THR CB 1 1 8 80922 3 1 10 THR CG2 C 16.330 22.821 13.051 1.00 . C C . 10 THR CG2 1 1 8 80923 3 1 10 THR H H 13.340 25.569 13.862 1.00 . C C . 10 THR H 1 1 8 80924 3 1 10 THR HA H 14.606 24.315 11.556 1.00 . C C . 10 THR HA 1 1 8 80925 3 1 10 THR HB H 14.915 23.538 14.497 1.00 . C C . 10 THR HB 1 1 8 80926 3 1 10 THR HG1 H 16.900 25.100 13.361 1.00 . C C . 10 THR HG1 1 1 8 80927 3 1 10 THR HG21 H 15.800 21.898 12.846 1.00 . C C . 10 THR HG21 1 1 8 80928 3 1 10 THR HG22 H 17.084 22.636 13.803 1.00 . C C . 10 THR HG22 1 1 8 80929 3 1 10 THR HG23 H 16.807 23.169 12.144 1.00 . C C . 10 THR HG23 1 1 8 80930 3 1 10 THR N N 13.388 25.325 12.920 1.00 . C C . 10 THR N 1 1 8 80931 3 1 10 THR O O 13.107 22.159 13.427 1.00 . C C . 10 THR O 1 1 8 80932 3 1 10 THR OG1 O 16.055 25.108 13.827 1.00 . C C . 10 THR OG1 1 1 8 80933 3 1 11 PHE C C 12.261 20.768 10.240 1.00 . C C . 11 PHE C 1 1 8 80934 3 1 11 PHE CA C 11.524 21.787 11.102 1.00 . C C . 11 PHE CA 1 1 8 80935 3 1 11 PHE CB C 10.233 22.265 10.379 1.00 . C C . 11 PHE CB 1 1 8 80936 3 1 11 PHE CD1 C 8.338 20.784 11.208 1.00 . C C . 11 PHE CD1 1 1 8 80937 3 1 11 PHE CD2 C 9.088 20.466 8.959 1.00 . C C . 11 PHE CD2 1 1 8 80938 3 1 11 PHE CE1 C 7.411 19.772 11.041 1.00 . C C . 11 PHE CE1 1 1 8 80939 3 1 11 PHE CE2 C 8.158 19.455 8.796 1.00 . C C . 11 PHE CE2 1 1 8 80940 3 1 11 PHE CG C 9.195 21.152 10.173 1.00 . C C . 11 PHE CG 1 1 8 80941 3 1 11 PHE CZ C 7.321 19.109 9.835 1.00 . C C . 11 PHE CZ 1 1 8 80942 3 1 11 PHE H H 12.473 23.645 10.747 1.00 . C C . 11 PHE H 1 1 8 80943 3 1 11 PHE HA H 11.245 21.323 12.048 1.00 . C C . 11 PHE HA 1 1 8 80944 3 1 11 PHE HB2 H 9.770 23.045 10.971 1.00 . C C . 11 PHE HB2 1 1 8 80945 3 1 11 PHE HB3 H 10.490 22.679 9.409 1.00 . C C . 11 PHE HB3 1 1 8 80946 3 1 11 PHE HD1 H 8.399 21.301 12.159 1.00 . C C . 11 PHE HD1 1 1 8 80947 3 1 11 PHE HD2 H 9.741 20.732 8.136 1.00 . C C . 11 PHE HD2 1 1 8 80948 3 1 11 PHE HE1 H 6.755 19.499 11.857 1.00 . C C . 11 PHE HE1 1 1 8 80949 3 1 11 PHE HE2 H 8.086 18.933 7.850 1.00 . C C . 11 PHE HE2 1 1 8 80950 3 1 11 PHE HZ H 6.595 18.316 9.706 1.00 . C C . 11 PHE HZ 1 1 8 80951 3 1 11 PHE N N 12.432 22.903 11.386 1.00 . C C . 11 PHE N 1 1 8 80952 3 1 11 PHE O O 12.849 21.131 9.211 1.00 . C C . 11 PHE O 1 1 8 80953 3 1 12 GLN C C 12.006 17.129 10.168 1.00 . C C . 12 GLN C 1 1 8 80954 3 1 12 GLN CA C 12.794 18.404 9.882 1.00 . C C . 12 GLN CA 1 1 8 80955 3 1 12 GLN CB C 14.305 18.210 10.207 1.00 . C C . 12 GLN CB 1 1 8 80956 3 1 12 GLN CD C 14.942 17.427 7.843 1.00 . C C . 12 GLN CD 1 1 8 80957 3 1 12 GLN CG C 15.013 17.137 9.351 1.00 . C C . 12 GLN CG 1 1 8 80958 3 1 12 GLN H H 11.801 19.301 11.520 1.00 . C C . 12 GLN H 1 1 8 80959 3 1 12 GLN HA H 12.689 18.647 8.823 1.00 . C C . 12 GLN HA 1 1 8 80960 3 1 12 GLN HB2 H 14.817 19.154 10.058 1.00 . C C . 12 GLN HB2 1 1 8 80961 3 1 12 GLN HB3 H 14.401 17.930 11.253 1.00 . C C . 12 GLN HB3 1 1 8 80962 3 1 12 GLN HE21 H 16.649 18.439 7.906 1.00 . C C . 12 GLN HE21 1 1 8 80963 3 1 12 GLN HE22 H 15.896 18.326 6.356 1.00 . C C . 12 GLN HE22 1 1 8 80964 3 1 12 GLN HG2 H 16.053 17.081 9.649 1.00 . C C . 12 GLN HG2 1 1 8 80965 3 1 12 GLN HG3 H 14.543 16.175 9.541 1.00 . C C . 12 GLN HG3 1 1 8 80966 3 1 12 GLN N N 12.227 19.504 10.655 1.00 . C C . 12 GLN N 1 1 8 80967 3 1 12 GLN NE2 N 15.928 18.136 7.316 1.00 . C C . 12 GLN NE2 1 1 8 80968 3 1 12 GLN O O 11.609 16.874 11.307 1.00 . C C . 12 GLN O 1 1 8 80969 3 1 12 GLN OE1 O 14.001 17.015 7.157 1.00 . C C . 12 GLN OE1 1 1 8 80970 3 1 13 ILE C C 12.240 14.018 9.595 1.00 . C C . 13 ILE C 1 1 8 80971 3 1 13 ILE CA C 11.137 15.039 9.213 1.00 . C C . 13 ILE CA 1 1 8 80972 3 1 13 ILE CB C 10.390 14.698 7.851 1.00 . C C . 13 ILE CB 1 1 8 80973 3 1 13 ILE CD1 C 9.913 12.140 8.180 1.00 . C C . 13 ILE CD1 1 1 8 80974 3 1 13 ILE CG1 C 9.345 13.533 8.000 1.00 . C C . 13 ILE CG1 1 1 8 80975 3 1 13 ILE CG2 C 11.380 14.421 6.694 1.00 . C C . 13 ILE CG2 1 1 8 80976 3 1 13 ILE H H 12.045 16.667 8.228 1.00 . C C . 13 ILE H 1 1 8 80977 3 1 13 ILE HA H 10.391 15.079 10.013 1.00 . C C . 13 ILE HA 1 1 8 80978 3 1 13 ILE HB H 9.841 15.596 7.573 1.00 . C C . 13 ILE HB 1 1 8 80979 3 1 13 ILE HD11 H 9.104 11.429 8.232 1.00 . C C . 13 ILE HD11 1 1 8 80980 3 1 13 ILE HD12 H 10.486 12.097 9.094 1.00 . C C . 13 ILE HD12 1 1 8 80981 3 1 13 ILE HD13 H 10.550 11.895 7.342 1.00 . C C . 13 ILE HD13 1 1 8 80982 3 1 13 ILE HG12 H 8.719 13.729 8.857 1.00 . C C . 13 ILE HG12 1 1 8 80983 3 1 13 ILE HG13 H 8.714 13.514 7.116 1.00 . C C . 13 ILE HG13 1 1 8 80984 3 1 13 ILE HG21 H 11.993 13.561 6.933 1.00 . C C . 13 ILE HG21 1 1 8 80985 3 1 13 ILE HG22 H 12.021 15.282 6.547 1.00 . C C . 13 ILE HG22 1 1 8 80986 3 1 13 ILE HG23 H 10.834 14.228 5.779 1.00 . C C . 13 ILE HG23 1 1 8 80987 3 1 13 ILE N N 11.767 16.350 9.114 1.00 . C C . 13 ILE N 1 1 8 80988 3 1 13 ILE O O 13.357 14.058 9.058 1.00 . C C . 13 ILE O 1 1 8 80989 3 1 14 GLN C C 12.428 10.737 10.602 1.00 . C C . 14 GLN C 1 1 8 80990 3 1 14 GLN CA C 12.880 12.129 11.069 1.00 . C C . 14 GLN CA 1 1 8 80991 3 1 14 GLN CB C 12.947 12.183 12.618 1.00 . C C . 14 GLN CB 1 1 8 80992 3 1 14 GLN CD C 14.850 13.896 12.854 1.00 . C C . 14 GLN CD 1 1 8 80993 3 1 14 GLN CG C 13.401 13.537 13.202 1.00 . C C . 14 GLN CG 1 1 8 80994 3 1 14 GLN H H 11.053 13.218 10.985 1.00 . C C . 14 GLN H 1 1 8 80995 3 1 14 GLN HA H 13.871 12.335 10.668 1.00 . C C . 14 GLN HA 1 1 8 80996 3 1 14 GLN HB2 H 11.959 11.968 13.009 1.00 . C C . 14 GLN HB2 1 1 8 80997 3 1 14 GLN HB3 H 13.629 11.415 12.970 1.00 . C C . 14 GLN HB3 1 1 8 80998 3 1 14 GLN HE21 H 14.275 14.850 11.204 1.00 . C C . 14 GLN HE21 1 1 8 80999 3 1 14 GLN HE22 H 15.973 14.831 11.512 1.00 . C C . 14 GLN HE22 1 1 8 81000 3 1 14 GLN HG2 H 12.749 14.314 12.825 1.00 . C C . 14 GLN HG2 1 1 8 81001 3 1 14 GLN HG3 H 13.306 13.497 14.285 1.00 . C C . 14 GLN HG3 1 1 8 81002 3 1 14 GLN N N 11.940 13.159 10.574 1.00 . C C . 14 GLN N 1 1 8 81003 3 1 14 GLN NE2 N 15.053 14.596 11.745 1.00 . C C . 14 GLN NE2 1 1 8 81004 3 1 14 GLN O O 13.226 9.953 10.075 1.00 . C C . 14 GLN O 1 1 8 81005 3 1 14 GLN OE1 O 15.780 13.546 13.582 1.00 . C C . 14 GLN OE1 1 1 8 81006 3 1 15 ARG C C 8.986 9.240 10.499 1.00 . C C . 15 ARG C 1 1 8 81007 3 1 15 ARG CA C 10.528 9.128 10.528 1.00 . C C . 15 ARG CA 1 1 8 81008 3 1 15 ARG CB C 10.986 8.167 11.660 1.00 . C C . 15 ARG CB 1 1 8 81009 3 1 15 ARG CD C 10.863 5.909 12.818 1.00 . C C . 15 ARG CD 1 1 8 81010 3 1 15 ARG CG C 10.484 6.712 11.565 1.00 . C C . 15 ARG CG 1 1 8 81011 3 1 15 ARG CZ C 9.972 3.865 13.947 1.00 . C C . 15 ARG CZ 1 1 8 81012 3 1 15 ARG H H 10.526 11.184 11.077 1.00 . C C . 15 ARG H 1 1 8 81013 3 1 15 ARG HA H 10.887 8.762 9.568 1.00 . C C . 15 ARG HA 1 1 8 81014 3 1 15 ARG HB2 H 12.072 8.144 11.668 1.00 . C C . 15 ARG HB2 1 1 8 81015 3 1 15 ARG HB3 H 10.654 8.580 12.609 1.00 . C C . 15 ARG HB3 1 1 8 81016 3 1 15 ARG HD2 H 11.942 5.819 12.863 1.00 . C C . 15 ARG HD2 1 1 8 81017 3 1 15 ARG HD3 H 10.519 6.450 13.697 1.00 . C C . 15 ARG HD3 1 1 8 81018 3 1 15 ARG HE H 10.133 4.134 11.969 1.00 . C C . 15 ARG HE 1 1 8 81019 3 1 15 ARG HG2 H 9.404 6.718 11.460 1.00 . C C . 15 ARG HG2 1 1 8 81020 3 1 15 ARG HG3 H 10.924 6.241 10.693 1.00 . C C . 15 ARG HG3 1 1 8 81021 3 1 15 ARG HH11 H 10.562 5.314 15.240 1.00 . C C . 15 ARG HH11 1 1 8 81022 3 1 15 ARG HH12 H 9.938 3.871 15.970 1.00 . C C . 15 ARG HH12 1 1 8 81023 3 1 15 ARG HH21 H 9.346 2.218 12.944 1.00 . C C . 15 ARG HH21 1 1 8 81024 3 1 15 ARG HH22 H 9.250 2.120 14.666 1.00 . C C . 15 ARG HH22 1 1 8 81025 3 1 15 ARG N N 11.119 10.461 10.775 1.00 . C C . 15 ARG N 1 1 8 81026 3 1 15 ARG NE N 10.286 4.556 12.838 1.00 . C C . 15 ARG NE 1 1 8 81027 3 1 15 ARG NH1 N 10.173 4.390 15.148 1.00 . C C . 15 ARG NH1 1 1 8 81028 3 1 15 ARG NH2 N 9.482 2.637 13.848 1.00 . C C . 15 ARG NH2 1 1 8 81029 3 1 15 ARG O O 8.419 9.998 11.280 1.00 . C C . 15 ARG O 1 1 8 81030 3 1 16 ILE C C 6.510 6.897 9.478 1.00 . C C . 16 ILE C 1 1 8 81031 3 1 16 ILE CA C 6.846 8.389 9.525 1.00 . C C . 16 ILE CA 1 1 8 81032 3 1 16 ILE CB C 6.242 9.122 8.267 1.00 . C C . 16 ILE CB 1 1 8 81033 3 1 16 ILE CD1 C 6.102 11.421 7.083 1.00 . C C . 16 ILE CD1 1 1 8 81034 3 1 16 ILE CG1 C 6.547 10.649 8.311 1.00 . C C . 16 ILE CG1 1 1 8 81035 3 1 16 ILE CG2 C 4.724 8.861 8.119 1.00 . C C . 16 ILE CG2 1 1 8 81036 3 1 16 ILE H H 8.844 7.968 8.942 1.00 . C C . 16 ILE H 1 1 8 81037 3 1 16 ILE HA H 6.418 8.827 10.431 1.00 . C C . 16 ILE HA 1 1 8 81038 3 1 16 ILE HB H 6.723 8.705 7.386 1.00 . C C . 16 ILE HB 1 1 8 81039 3 1 16 ILE HD11 H 6.607 12.370 7.052 1.00 . C C . 16 ILE HD11 1 1 8 81040 3 1 16 ILE HD12 H 5.035 11.585 7.127 1.00 . C C . 16 ILE HD12 1 1 8 81041 3 1 16 ILE HD13 H 6.340 10.861 6.190 1.00 . C C . 16 ILE HD13 1 1 8 81042 3 1 16 ILE HG12 H 6.051 11.089 9.165 1.00 . C C . 16 ILE HG12 1 1 8 81043 3 1 16 ILE HG13 H 7.615 10.794 8.416 1.00 . C C . 16 ILE HG13 1 1 8 81044 3 1 16 ILE HG21 H 4.541 7.798 8.009 1.00 . C C . 16 ILE HG21 1 1 8 81045 3 1 16 ILE HG22 H 4.344 9.373 7.244 1.00 . C C . 16 ILE HG22 1 1 8 81046 3 1 16 ILE HG23 H 4.203 9.221 8.989 1.00 . C C . 16 ILE HG23 1 1 8 81047 3 1 16 ILE N N 8.324 8.497 9.590 1.00 . C C . 16 ILE N 1 1 8 81048 3 1 16 ILE O O 7.245 6.129 8.851 1.00 . C C . 16 ILE O 1 1 8 81049 3 1 17 TYR C C 3.717 4.979 11.064 1.00 . C C . 17 TYR C 1 1 8 81050 3 1 17 TYR CA C 5.079 5.087 10.383 1.00 . C C . 17 TYR CA 1 1 8 81051 3 1 17 TYR CB C 6.160 4.393 11.258 1.00 . C C . 17 TYR CB 1 1 8 81052 3 1 17 TYR CD1 C 7.115 6.214 12.798 1.00 . C C . 17 TYR CD1 1 1 8 81053 3 1 17 TYR CD2 C 5.849 4.458 13.794 1.00 . C C . 17 TYR CD2 1 1 8 81054 3 1 17 TYR CE1 C 7.315 6.785 14.037 1.00 . C C . 17 TYR CE1 1 1 8 81055 3 1 17 TYR CE2 C 6.050 5.036 15.020 1.00 . C C . 17 TYR CE2 1 1 8 81056 3 1 17 TYR CG C 6.377 5.033 12.644 1.00 . C C . 17 TYR CG 1 1 8 81057 3 1 17 TYR CZ C 6.776 6.186 15.140 1.00 . C C . 17 TYR CZ 1 1 8 81058 3 1 17 TYR H H 4.827 7.180 10.531 1.00 . C C . 17 TYR H 1 1 8 81059 3 1 17 TYR HA H 5.021 4.586 9.414 1.00 . C C . 17 TYR HA 1 1 8 81060 3 1 17 TYR HB2 H 5.890 3.352 11.400 1.00 . C C . 17 TYR HB2 1 1 8 81061 3 1 17 TYR HB3 H 7.108 4.426 10.729 1.00 . C C . 17 TYR HB3 1 1 8 81062 3 1 17 TYR HD1 H 7.539 6.686 11.920 1.00 . C C . 17 TYR HD1 1 1 8 81063 3 1 17 TYR HD2 H 5.269 3.545 13.715 1.00 . C C . 17 TYR HD2 1 1 8 81064 3 1 17 TYR HE1 H 7.888 7.702 14.132 1.00 . C C . 17 TYR HE1 1 1 8 81065 3 1 17 TYR HE2 H 5.633 4.580 15.901 1.00 . C C . 17 TYR HE2 1 1 8 81066 3 1 17 TYR HH H 6.597 7.601 16.437 1.00 . C C . 17 TYR HH 1 1 8 81067 3 1 17 TYR N N 5.426 6.497 10.161 1.00 . C C . 17 TYR N 1 1 8 81068 3 1 17 TYR O O 3.236 5.934 11.683 1.00 . C C . 17 TYR O 1 1 8 81069 3 1 17 TYR OH O 6.979 6.719 16.388 1.00 . C C . 17 TYR OH 1 1 8 81070 3 1 18 THR C C 2.111 3.021 13.054 1.00 . C C . 18 THR C 1 1 8 81071 3 1 18 THR CA C 1.848 3.496 11.608 1.00 . C C . 18 THR CA 1 1 8 81072 3 1 18 THR CB C 1.082 2.418 10.774 1.00 . C C . 18 THR CB 1 1 8 81073 3 1 18 THR CG2 C 0.708 2.946 9.373 1.00 . C C . 18 THR CG2 1 1 8 81074 3 1 18 THR H H 3.537 3.104 10.417 1.00 . C C . 18 THR H 1 1 8 81075 3 1 18 THR HA H 1.238 4.402 11.636 1.00 . C C . 18 THR HA 1 1 8 81076 3 1 18 THR HB H 0.166 2.156 11.296 1.00 . C C . 18 THR HB 1 1 8 81077 3 1 18 THR HG1 H 1.703 0.635 11.368 1.00 . C C . 18 THR HG1 1 1 8 81078 3 1 18 THR HG21 H 0.403 2.129 8.741 1.00 . C C . 18 THR HG21 1 1 8 81079 3 1 18 THR HG22 H 1.559 3.436 8.920 1.00 . C C . 18 THR HG22 1 1 8 81080 3 1 18 THR HG23 H -0.108 3.655 9.451 1.00 . C C . 18 THR HG23 1 1 8 81081 3 1 18 THR N N 3.113 3.803 10.959 1.00 . C C . 18 THR N 1 1 8 81082 3 1 18 THR O O 2.664 1.933 13.265 1.00 . C C . 18 THR O 1 1 8 81083 3 1 18 THR OG1 O 1.877 1.229 10.630 1.00 . C C . 18 THR OG1 1 1 8 81084 3 1 19 LYS C C 0.744 2.455 15.736 1.00 . C C . 19 LYS C 1 1 8 81085 3 1 19 LYS CA C 1.814 3.513 15.468 1.00 . C C . 19 LYS CA 1 1 8 81086 3 1 19 LYS CB C 1.539 4.726 16.394 1.00 . C C . 19 LYS CB 1 1 8 81087 3 1 19 LYS CD C 3.659 5.679 17.543 1.00 . C C . 19 LYS CD 1 1 8 81088 3 1 19 LYS CE C 3.042 5.853 18.948 1.00 . C C . 19 LYS CE 1 1 8 81089 3 1 19 LYS CG C 2.623 5.833 16.402 1.00 . C C . 19 LYS CG 1 1 8 81090 3 1 19 LYS H H 1.509 4.792 13.795 1.00 . C C . 19 LYS H 1 1 8 81091 3 1 19 LYS HA H 2.793 3.103 15.691 1.00 . C C . 19 LYS HA 1 1 8 81092 3 1 19 LYS HB2 H 0.592 5.177 16.104 1.00 . C C . 19 LYS HB2 1 1 8 81093 3 1 19 LYS HB3 H 1.440 4.346 17.409 1.00 . C C . 19 LYS HB3 1 1 8 81094 3 1 19 LYS HD2 H 4.112 4.695 17.478 1.00 . C C . 19 LYS HD2 1 1 8 81095 3 1 19 LYS HD3 H 4.434 6.428 17.409 1.00 . C C . 19 LYS HD3 1 1 8 81096 3 1 19 LYS HE2 H 2.506 6.792 18.988 1.00 . C C . 19 LYS HE2 1 1 8 81097 3 1 19 LYS HE3 H 2.351 5.039 19.134 1.00 . C C . 19 LYS HE3 1 1 8 81098 3 1 19 LYS HG2 H 3.150 5.813 15.455 1.00 . C C . 19 LYS HG2 1 1 8 81099 3 1 19 LYS HG3 H 2.139 6.802 16.504 1.00 . C C . 19 LYS HG3 1 1 8 81100 3 1 19 LYS HZ1 H 4.742 6.653 19.866 1.00 . C C . 19 LYS HZ1 1 1 8 81101 3 1 19 LYS HZ2 H 4.617 4.970 19.993 1.00 . C C . 19 LYS HZ2 1 1 8 81102 3 1 19 LYS HZ3 H 3.640 5.960 20.952 1.00 . C C . 19 LYS HZ3 1 1 8 81103 3 1 19 LYS N N 1.784 3.886 14.039 1.00 . C C . 19 LYS N 1 1 8 81104 3 1 19 LYS NZ N 4.081 5.855 20.015 1.00 . C C . 19 LYS NZ 1 1 8 81105 3 1 19 LYS O O 0.965 1.500 16.471 1.00 . C C . 19 LYS O 1 1 8 81106 3 1 20 ASP C C -2.429 1.697 14.101 1.00 . C C . 20 ASP C 1 1 8 81107 3 1 20 ASP CA C -1.580 1.778 15.367 1.00 . C C . 20 ASP CA 1 1 8 81108 3 1 20 ASP CB C -2.416 2.285 16.566 1.00 . C C . 20 ASP CB 1 1 8 81109 3 1 20 ASP CG C -3.393 1.237 17.132 1.00 . C C . 20 ASP CG 1 1 8 81110 3 1 20 ASP H H -0.521 3.398 14.505 1.00 . C C . 20 ASP H 1 1 8 81111 3 1 20 ASP HA H -1.201 0.782 15.598 1.00 . C C . 20 ASP HA 1 1 8 81112 3 1 20 ASP HB2 H -1.742 2.587 17.361 1.00 . C C . 20 ASP HB2 1 1 8 81113 3 1 20 ASP HB3 H -2.985 3.161 16.260 1.00 . C C . 20 ASP HB3 1 1 8 81114 3 1 20 ASP N N -0.430 2.654 15.138 1.00 . C C . 20 ASP N 1 1 8 81115 3 1 20 ASP O O -2.506 2.656 13.323 1.00 . C C . 20 ASP O 1 1 8 81116 3 1 20 ASP OD1 O -4.547 1.168 16.662 1.00 . C C . 20 ASP OD1 1 1 8 81117 3 1 20 ASP OD2 O -3.002 0.493 18.067 1.00 . C C . 20 ASP OD2 1 1 8 81118 3 1 21 ILE C C -5.029 -0.710 13.352 1.00 . C C . 21 ILE C 1 1 8 81119 3 1 21 ILE CA C -3.941 0.214 12.793 1.00 . C C . 21 ILE CA 1 1 8 81120 3 1 21 ILE CB C -3.207 -0.527 11.601 1.00 . C C . 21 ILE CB 1 1 8 81121 3 1 21 ILE CD1 C -1.213 -0.341 9.963 1.00 . C C . 21 ILE CD1 1 1 8 81122 3 1 21 ILE CG1 C -2.081 0.358 10.989 1.00 . C C . 21 ILE CG1 1 1 8 81123 3 1 21 ILE CG2 C -4.211 -0.971 10.500 1.00 . C C . 21 ILE CG2 1 1 8 81124 3 1 21 ILE H H -2.882 -0.174 14.570 1.00 . C C . 21 ILE H 1 1 8 81125 3 1 21 ILE HA H -4.390 1.142 12.416 1.00 . C C . 21 ILE HA 1 1 8 81126 3 1 21 ILE HB H -2.753 -1.430 12.008 1.00 . C C . 21 ILE HB 1 1 8 81127 3 1 21 ILE HD11 H -1.818 -0.668 9.136 1.00 . C C . 21 ILE HD11 1 1 8 81128 3 1 21 ILE HD12 H -0.732 -1.192 10.410 1.00 . C C . 21 ILE HD12 1 1 8 81129 3 1 21 ILE HD13 H -0.461 0.346 9.604 1.00 . C C . 21 ILE HD13 1 1 8 81130 3 1 21 ILE HG12 H -2.525 1.218 10.506 1.00 . C C . 21 ILE HG12 1 1 8 81131 3 1 21 ILE HG13 H -1.430 0.707 11.783 1.00 . C C . 21 ILE HG13 1 1 8 81132 3 1 21 ILE HG21 H -3.697 -1.527 9.739 1.00 . C C . 21 ILE HG21 1 1 8 81133 3 1 21 ILE HG22 H -4.677 -0.104 10.053 1.00 . C C . 21 ILE HG22 1 1 8 81134 3 1 21 ILE HG23 H -4.981 -1.603 10.931 1.00 . C C . 21 ILE HG23 1 1 8 81135 3 1 21 ILE N N -3.033 0.528 13.904 1.00 . C C . 21 ILE N 1 1 8 81136 3 1 21 ILE O O -4.754 -1.538 14.228 1.00 . C C . 21 ILE O 1 1 8 81137 3 1 22 SER C C -8.400 -1.399 12.032 1.00 . C C . 22 SER C 1 1 8 81138 3 1 22 SER CA C -7.347 -1.477 13.144 1.00 . C C . 22 SER CA 1 1 8 81139 3 1 22 SER CB C -7.978 -1.165 14.531 1.00 . C C . 22 SER CB 1 1 8 81140 3 1 22 SER H H -6.413 0.172 12.223 1.00 . C C . 22 SER H 1 1 8 81141 3 1 22 SER HA H -6.937 -2.486 13.155 1.00 . C C . 22 SER HA 1 1 8 81142 3 1 22 SER HB2 H -7.213 -1.222 15.297 1.00 . C C . 22 SER HB2 1 1 8 81143 3 1 22 SER HB3 H -8.401 -0.167 14.529 1.00 . C C . 22 SER HB3 1 1 8 81144 3 1 22 SER HG H -8.614 -2.953 15.063 1.00 . C C . 22 SER HG 1 1 8 81145 3 1 22 SER N N -6.248 -0.571 12.839 1.00 . C C . 22 SER N 1 1 8 81146 3 1 22 SER O O -8.547 -0.364 11.369 1.00 . C C . 22 SER O 1 1 8 81147 3 1 22 SER OG O -9.006 -2.096 14.858 1.00 . C C . 22 SER OG 1 1 8 81148 3 1 23 PHE C C -11.217 -3.626 11.506 1.00 . C C . 23 PHE C 1 1 8 81149 3 1 23 PHE CA C -10.232 -2.621 10.909 1.00 . C C . 23 PHE CA 1 1 8 81150 3 1 23 PHE CB C -9.788 -3.074 9.493 1.00 . C C . 23 PHE CB 1 1 8 81151 3 1 23 PHE CD1 C -11.511 -4.385 8.139 1.00 . C C . 23 PHE CD1 1 1 8 81152 3 1 23 PHE CD2 C -11.474 -1.998 7.929 1.00 . C C . 23 PHE CD2 1 1 8 81153 3 1 23 PHE CE1 C -12.573 -4.439 7.263 1.00 . C C . 23 PHE CE1 1 1 8 81154 3 1 23 PHE CE2 C -12.531 -2.056 7.048 1.00 . C C . 23 PHE CE2 1 1 8 81155 3 1 23 PHE CG C -10.940 -3.159 8.491 1.00 . C C . 23 PHE CG 1 1 8 81156 3 1 23 PHE CZ C -13.081 -3.278 6.716 1.00 . C C . 23 PHE CZ 1 1 8 81157 3 1 23 PHE H H -8.833 -3.326 12.319 1.00 . C C . 23 PHE H 1 1 8 81158 3 1 23 PHE HA H -10.712 -1.642 10.842 1.00 . C C . 23 PHE HA 1 1 8 81159 3 1 23 PHE HB2 H -9.062 -2.366 9.112 1.00 . C C . 23 PHE HB2 1 1 8 81160 3 1 23 PHE HB3 H -9.314 -4.050 9.559 1.00 . C C . 23 PHE HB3 1 1 8 81161 3 1 23 PHE HD1 H -11.112 -5.300 8.561 1.00 . C C . 23 PHE HD1 1 1 8 81162 3 1 23 PHE HD2 H -11.045 -1.037 8.187 1.00 . C C . 23 PHE HD2 1 1 8 81163 3 1 23 PHE HE1 H -13.009 -5.396 6.998 1.00 . C C . 23 PHE HE1 1 1 8 81164 3 1 23 PHE HE2 H -12.932 -1.141 6.613 1.00 . C C . 23 PHE HE2 1 1 8 81165 3 1 23 PHE HZ H -13.917 -3.326 6.032 1.00 . C C . 23 PHE HZ 1 1 8 81166 3 1 23 PHE N N -9.093 -2.520 11.822 1.00 . C C . 23 PHE N 1 1 8 81167 3 1 23 PHE O O -10.838 -4.759 11.779 1.00 . C C . 23 PHE O 1 1 8 81168 3 1 24 GLU C C -14.716 -4.095 11.369 1.00 . C C . 24 GLU C 1 1 8 81169 3 1 24 GLU CA C -13.514 -4.033 12.316 1.00 . C C . 24 GLU CA 1 1 8 81170 3 1 24 GLU CB C -13.941 -3.431 13.680 1.00 . C C . 24 GLU CB 1 1 8 81171 3 1 24 GLU CD C -13.260 -2.716 16.036 1.00 . C C . 24 GLU CD 1 1 8 81172 3 1 24 GLU CG C -12.781 -3.222 14.672 1.00 . C C . 24 GLU CG 1 1 8 81173 3 1 24 GLU H H -12.685 -2.282 11.480 1.00 . C C . 24 GLU H 1 1 8 81174 3 1 24 GLU HA H -13.127 -5.042 12.478 1.00 . C C . 24 GLU HA 1 1 8 81175 3 1 24 GLU HB2 H -14.411 -2.464 13.506 1.00 . C C . 24 GLU HB2 1 1 8 81176 3 1 24 GLU HB3 H -14.671 -4.089 14.141 1.00 . C C . 24 GLU HB3 1 1 8 81177 3 1 24 GLU HG2 H -12.255 -4.166 14.804 1.00 . C C . 24 GLU HG2 1 1 8 81178 3 1 24 GLU HG3 H -12.093 -2.499 14.250 1.00 . C C . 24 GLU HG3 1 1 8 81179 3 1 24 GLU N N -12.463 -3.198 11.722 1.00 . C C . 24 GLU N 1 1 8 81180 3 1 24 GLU O O -15.378 -3.082 11.145 1.00 . C C . 24 GLU O 1 1 8 81181 3 1 24 GLU OE1 O -13.525 -3.549 16.930 1.00 . C C . 24 GLU OE1 1 1 8 81182 3 1 24 GLU OE2 O -13.414 -1.489 16.214 1.00 . C C . 24 GLU OE2 1 1 8 81183 3 1 25 ALA C C -17.004 -6.650 10.689 1.00 . C C . 25 ALA C 1 1 8 81184 3 1 25 ALA CA C -16.179 -5.539 9.998 1.00 . C C . 25 ALA CA 1 1 8 81185 3 1 25 ALA CB C -15.790 -5.917 8.556 1.00 . C C . 25 ALA CB 1 1 8 81186 3 1 25 ALA H H -14.336 -6.002 10.929 1.00 . C C . 25 ALA H 1 1 8 81187 3 1 25 ALA HA H -16.786 -4.634 9.958 1.00 . C C . 25 ALA HA 1 1 8 81188 3 1 25 ALA HB1 H -16.677 -6.179 7.994 1.00 . C C . 25 ALA HB1 1 1 8 81189 3 1 25 ALA HB2 H -15.112 -6.762 8.560 1.00 . C C . 25 ALA HB2 1 1 8 81190 3 1 25 ALA HB3 H -15.312 -5.085 8.070 1.00 . C C . 25 ALA HB3 1 1 8 81191 3 1 25 ALA N N -14.979 -5.274 10.803 1.00 . C C . 25 ALA N 1 1 8 81192 3 1 25 ALA O O -16.812 -7.842 10.403 1.00 . C C . 25 ALA O 1 1 8 81193 3 1 26 PRO C C -19.840 -7.844 11.461 1.00 . C C . 26 PRO C 1 1 8 81194 3 1 26 PRO CA C -18.757 -7.262 12.388 1.00 . C C . 26 PRO CA 1 1 8 81195 3 1 26 PRO CB C -19.362 -6.423 13.546 1.00 . C C . 26 PRO CB 1 1 8 81196 3 1 26 PRO CD C -18.140 -4.884 12.168 1.00 . C C . 26 PRO CD 1 1 8 81197 3 1 26 PRO CG C -19.375 -5.012 13.033 1.00 . C C . 26 PRO CG 1 1 8 81198 3 1 26 PRO HA H -18.166 -8.076 12.796 1.00 . C C . 26 PRO HA 1 1 8 81199 3 1 26 PRO HB2 H -20.364 -6.768 13.793 1.00 . C C . 26 PRO HB2 1 1 8 81200 3 1 26 PRO HB3 H -18.729 -6.491 14.423 1.00 . C C . 26 PRO HB3 1 1 8 81201 3 1 26 PRO HD2 H -18.319 -4.202 11.342 1.00 . C C . 26 PRO HD2 1 1 8 81202 3 1 26 PRO HD3 H -17.293 -4.540 12.756 1.00 . C C . 26 PRO HD3 1 1 8 81203 3 1 26 PRO HG2 H -20.278 -4.841 12.447 1.00 . C C . 26 PRO HG2 1 1 8 81204 3 1 26 PRO HG3 H -19.329 -4.310 13.857 1.00 . C C . 26 PRO HG3 1 1 8 81205 3 1 26 PRO N N -17.901 -6.279 11.673 1.00 . C C . 26 PRO N 1 1 8 81206 3 1 26 PRO O O -20.165 -9.036 11.524 1.00 . C C . 26 PRO O 1 1 8 81207 3 1 27 ASN C C -20.788 -7.428 8.187 1.00 . C C . 27 ASN C 1 1 8 81208 3 1 27 ASN CA C -21.395 -7.326 9.597 1.00 . C C . 27 ASN CA 1 1 8 81209 3 1 27 ASN CB C -22.532 -6.276 9.650 1.00 . C C . 27 ASN CB 1 1 8 81210 3 1 27 ASN CG C -23.253 -6.263 11.000 1.00 . C C . 27 ASN CG 1 1 8 81211 3 1 27 ASN H H -20.011 -6.064 10.564 1.00 . C C . 27 ASN H 1 1 8 81212 3 1 27 ASN HA H -21.810 -8.301 9.860 1.00 . C C . 27 ASN HA 1 1 8 81213 3 1 27 ASN HB2 H -22.122 -5.292 9.458 1.00 . C C . 27 ASN HB2 1 1 8 81214 3 1 27 ASN HB3 H -23.263 -6.498 8.880 1.00 . C C . 27 ASN HB3 1 1 8 81215 3 1 27 ASN HD21 H -22.371 -4.568 11.520 1.00 . C C . 27 ASN HD21 1 1 8 81216 3 1 27 ASN HD22 H -23.432 -5.254 12.691 1.00 . C C . 27 ASN HD22 1 1 8 81217 3 1 27 ASN N N -20.355 -6.979 10.571 1.00 . C C . 27 ASN N 1 1 8 81218 3 1 27 ASN ND2 N -22.996 -5.260 11.817 1.00 . C C . 27 ASN ND2 1 1 8 81219 3 1 27 ASN O O -21.450 -7.106 7.191 1.00 . C C . 27 ASN O 1 1 8 81220 3 1 27 ASN OD1 O -24.095 -7.119 11.274 1.00 . C C . 27 ASN OD1 1 1 8 81221 3 1 28 ALA C C -19.554 -9.093 5.876 1.00 . C C . 28 ALA C 1 1 8 81222 3 1 28 ALA CA C -18.781 -8.173 6.884 1.00 . C C . 28 ALA CA 1 1 8 81223 3 1 28 ALA CB C -17.376 -8.731 7.211 1.00 . C C . 28 ALA CB 1 1 8 81224 3 1 28 ALA H H -19.092 -8.162 8.977 1.00 . C C . 28 ALA H 1 1 8 81225 3 1 28 ALA HA H -18.637 -7.194 6.420 1.00 . C C . 28 ALA HA 1 1 8 81226 3 1 28 ALA HB1 H -16.703 -8.577 6.378 1.00 . C C . 28 ALA HB1 1 1 8 81227 3 1 28 ALA HB2 H -17.439 -9.791 7.423 1.00 . C C . 28 ALA HB2 1 1 8 81228 3 1 28 ALA HB3 H -16.977 -8.226 8.079 1.00 . C C . 28 ALA HB3 1 1 8 81229 3 1 28 ALA N N -19.536 -7.941 8.132 1.00 . C C . 28 ALA N 1 1 8 81230 3 1 28 ALA O O -19.635 -8.751 4.692 1.00 . C C . 28 ALA O 1 1 8 81231 3 1 29 PRO C C -22.525 -10.794 5.580 1.00 . C C . 29 PRO C 1 1 8 81232 3 1 29 PRO CA C -21.010 -11.104 5.432 1.00 . C C . 29 PRO CA 1 1 8 81233 3 1 29 PRO CB C -20.676 -12.552 5.894 1.00 . C C . 29 PRO CB 1 1 8 81234 3 1 29 PRO CD C -19.991 -10.966 7.627 1.00 . C C . 29 PRO CD 1 1 8 81235 3 1 29 PRO CG C -19.993 -12.435 7.247 1.00 . C C . 29 PRO CG 1 1 8 81236 3 1 29 PRO HA H -20.735 -10.986 4.387 1.00 . C C . 29 PRO HA 1 1 8 81237 3 1 29 PRO HB2 H -21.586 -13.149 5.964 1.00 . C C . 29 PRO HB2 1 1 8 81238 3 1 29 PRO HB3 H -20.005 -13.013 5.180 1.00 . C C . 29 PRO HB3 1 1 8 81239 3 1 29 PRO HD2 H -20.824 -10.735 8.286 1.00 . C C . 29 PRO HD2 1 1 8 81240 3 1 29 PRO HD3 H -19.055 -10.691 8.100 1.00 . C C . 29 PRO HD3 1 1 8 81241 3 1 29 PRO HG2 H -20.535 -13.017 7.989 1.00 . C C . 29 PRO HG2 1 1 8 81242 3 1 29 PRO HG3 H -18.970 -12.800 7.181 1.00 . C C . 29 PRO HG3 1 1 8 81243 3 1 29 PRO N N -20.146 -10.281 6.312 1.00 . C C . 29 PRO N 1 1 8 81244 3 1 29 PRO O O -23.339 -11.307 4.811 1.00 . C C . 29 PRO O 1 1 8 81245 3 1 30 HIS C C -24.801 -8.595 5.799 1.00 . C C . 30 HIS C 1 1 8 81246 3 1 30 HIS CA C -24.298 -9.608 6.856 1.00 . C C . 30 HIS CA 1 1 8 81247 3 1 30 HIS CB C -24.419 -9.036 8.286 1.00 . C C . 30 HIS CB 1 1 8 81248 3 1 30 HIS CD2 C -26.927 -9.582 8.752 1.00 . C C . 30 HIS CD2 1 1 8 81249 3 1 30 HIS CE1 C -27.469 -7.739 9.793 1.00 . C C . 30 HIS CE1 1 1 8 81250 3 1 30 HIS CG C -25.826 -8.790 8.774 1.00 . C C . 30 HIS CG 1 1 8 81251 3 1 30 HIS H H -22.198 -9.658 7.195 1.00 . C C . 30 HIS H 1 1 8 81252 3 1 30 HIS HA H -24.907 -10.506 6.789 1.00 . C C . 30 HIS HA 1 1 8 81253 3 1 30 HIS HB2 H -23.956 -9.727 8.980 1.00 . C C . 30 HIS HB2 1 1 8 81254 3 1 30 HIS HB3 H -23.882 -8.097 8.332 1.00 . C C . 30 HIS HB3 1 1 8 81255 3 1 30 HIS HD1 H -25.631 -6.864 9.631 1.00 . C C . 30 HIS HD1 1 1 8 81256 3 1 30 HIS HD2 H -27.003 -10.564 8.306 1.00 . C C . 30 HIS HD2 1 1 8 81257 3 1 30 HIS HE1 H -28.033 -6.988 10.327 1.00 . C C . 30 HIS HE1 1 1 8 81258 3 1 30 HIS HE2 H -28.780 -9.290 9.680 1.00 . C C . 30 HIS HE2 1 1 8 81259 3 1 30 HIS N N -22.895 -10.000 6.599 1.00 . C C . 30 HIS N 1 1 8 81260 3 1 30 HIS ND1 N -26.206 -7.640 9.438 1.00 . C C . 30 HIS ND1 1 1 8 81261 3 1 30 HIS NE2 N -27.930 -8.900 9.390 1.00 . C C . 30 HIS NE2 1 1 8 81262 3 1 30 HIS O O -25.993 -8.556 5.472 1.00 . C C . 30 HIS O 1 1 8 81263 3 1 31 VAL C C -24.298 -7.372 2.837 1.00 . C C . 31 VAL C 1 1 8 81264 3 1 31 VAL CA C -24.144 -6.743 4.255 1.00 . C C . 31 VAL CA 1 1 8 81265 3 1 31 VAL CB C -23.000 -5.655 4.249 1.00 . C C . 31 VAL CB 1 1 8 81266 3 1 31 VAL CG1 C -21.669 -6.228 3.703 1.00 . C C . 31 VAL CG1 1 1 8 81267 3 1 31 VAL CG2 C -23.424 -4.367 3.497 1.00 . C C . 31 VAL CG2 1 1 8 81268 3 1 31 VAL H H -22.941 -7.851 5.619 1.00 . C C . 31 VAL H 1 1 8 81269 3 1 31 VAL HA H -25.078 -6.251 4.520 1.00 . C C . 31 VAL HA 1 1 8 81270 3 1 31 VAL HB H -22.818 -5.377 5.286 1.00 . C C . 31 VAL HB 1 1 8 81271 3 1 31 VAL HG11 H -20.898 -5.469 3.742 1.00 . C C . 31 VAL HG11 1 1 8 81272 3 1 31 VAL HG12 H -21.797 -6.551 2.675 1.00 . C C . 31 VAL HG12 1 1 8 81273 3 1 31 VAL HG13 H -21.361 -7.077 4.304 1.00 . C C . 31 VAL HG13 1 1 8 81274 3 1 31 VAL HG21 H -23.620 -4.596 2.456 1.00 . C C . 31 VAL HG21 1 1 8 81275 3 1 31 VAL HG22 H -22.633 -3.629 3.556 1.00 . C C . 31 VAL HG22 1 1 8 81276 3 1 31 VAL HG23 H -24.320 -3.961 3.948 1.00 . C C . 31 VAL HG23 1 1 8 81277 3 1 31 VAL N N -23.864 -7.770 5.286 1.00 . C C . 31 VAL N 1 1 8 81278 3 1 31 VAL O O -24.803 -6.721 1.914 1.00 . C C . 31 VAL O 1 1 8 81279 3 1 32 PHE C C -25.125 -9.380 0.625 1.00 . C C . 32 PHE C 1 1 8 81280 3 1 32 PHE CA C -23.804 -9.415 1.437 1.00 . C C . 32 PHE CA 1 1 8 81281 3 1 32 PHE CB C -23.382 -10.883 1.758 1.00 . C C . 32 PHE CB 1 1 8 81282 3 1 32 PHE CD1 C -22.266 -11.840 -0.333 1.00 . C C . 32 PHE CD1 1 1 8 81283 3 1 32 PHE CD2 C -24.337 -12.811 0.378 1.00 . C C . 32 PHE CD2 1 1 8 81284 3 1 32 PHE CE1 C -22.220 -12.729 -1.394 1.00 . C C . 32 PHE CE1 1 1 8 81285 3 1 32 PHE CE2 C -24.285 -13.697 -0.684 1.00 . C C . 32 PHE CE2 1 1 8 81286 3 1 32 PHE CG C -23.328 -11.862 0.575 1.00 . C C . 32 PHE CG 1 1 8 81287 3 1 32 PHE CZ C -23.231 -13.652 -1.571 1.00 . C C . 32 PHE CZ 1 1 8 81288 3 1 32 PHE H H -23.594 -9.116 3.528 1.00 . C C . 32 PHE H 1 1 8 81289 3 1 32 PHE HA H -23.023 -8.958 0.840 1.00 . C C . 32 PHE HA 1 1 8 81290 3 1 32 PHE HB2 H -22.394 -10.865 2.204 1.00 . C C . 32 PHE HB2 1 1 8 81291 3 1 32 PHE HB3 H -24.071 -11.285 2.495 1.00 . C C . 32 PHE HB3 1 1 8 81292 3 1 32 PHE HD1 H -21.472 -11.116 -0.209 1.00 . C C . 32 PHE HD1 1 1 8 81293 3 1 32 PHE HD2 H -25.168 -12.854 1.072 1.00 . C C . 32 PHE HD2 1 1 8 81294 3 1 32 PHE HE1 H -21.391 -12.697 -2.091 1.00 . C C . 32 PHE HE1 1 1 8 81295 3 1 32 PHE HE2 H -25.077 -14.421 -0.824 1.00 . C C . 32 PHE HE2 1 1 8 81296 3 1 32 PHE HZ H -23.192 -14.344 -2.404 1.00 . C C . 32 PHE HZ 1 1 8 81297 3 1 32 PHE N N -23.878 -8.653 2.712 1.00 . C C . 32 PHE N 1 1 8 81298 3 1 32 PHE O O -25.095 -9.301 -0.608 1.00 . C C . 32 PHE O 1 1 8 81299 3 1 33 GLN C C -28.502 -8.319 1.271 1.00 . C C . 33 GLN C 1 1 8 81300 3 1 33 GLN CA C -27.614 -9.457 0.697 1.00 . C C . 33 GLN CA 1 1 8 81301 3 1 33 GLN CB C -28.251 -10.867 0.935 1.00 . C C . 33 GLN CB 1 1 8 81302 3 1 33 GLN CD C -30.262 -12.439 0.520 1.00 . C C . 33 GLN CD 1 1 8 81303 3 1 33 GLN CG C -29.538 -11.152 0.116 1.00 . C C . 33 GLN CG 1 1 8 81304 3 1 33 GLN H H -26.217 -9.433 2.304 1.00 . C C . 33 GLN H 1 1 8 81305 3 1 33 GLN HA H -27.502 -9.292 -0.372 1.00 . C C . 33 GLN HA 1 1 8 81306 3 1 33 GLN HB2 H -27.516 -11.627 0.681 1.00 . C C . 33 GLN HB2 1 1 8 81307 3 1 33 GLN HB3 H -28.489 -10.966 1.989 1.00 . C C . 33 GLN HB3 1 1 8 81308 3 1 33 GLN HE21 H -32.013 -11.662 -0.007 1.00 . C C . 33 GLN HE21 1 1 8 81309 3 1 33 GLN HE22 H -32.057 -13.276 0.608 1.00 . C C . 33 GLN HE22 1 1 8 81310 3 1 33 GLN HG2 H -30.219 -10.322 0.247 1.00 . C C . 33 GLN HG2 1 1 8 81311 3 1 33 GLN HG3 H -29.274 -11.223 -0.934 1.00 . C C . 33 GLN HG3 1 1 8 81312 3 1 33 GLN N N -26.271 -9.424 1.327 1.00 . C C . 33 GLN N 1 1 8 81313 3 1 33 GLN NE2 N -31.574 -12.462 0.360 1.00 . C C . 33 GLN NE2 1 1 8 81314 3 1 33 GLN O O -29.735 -8.404 1.275 1.00 . C C . 33 GLN O 1 1 8 81315 3 1 33 GLN OE1 O -29.647 -13.405 0.972 1.00 . C C . 33 GLN OE1 1 1 8 81316 3 1 34 LYS C C -28.319 -4.765 1.744 1.00 . C C . 34 LYS C 1 1 8 81317 3 1 34 LYS CA C -28.607 -6.130 2.407 1.00 . C C . 34 LYS CA 1 1 8 81318 3 1 34 LYS CB C -28.261 -6.144 3.915 1.00 . C C . 34 LYS CB 1 1 8 81319 3 1 34 LYS CD C -28.863 -5.316 6.279 1.00 . C C . 34 LYS CD 1 1 8 81320 3 1 34 LYS CE C -27.428 -5.606 6.740 1.00 . C C . 34 LYS CE 1 1 8 81321 3 1 34 LYS CG C -28.957 -5.053 4.763 1.00 . C C . 34 LYS CG 1 1 8 81322 3 1 34 LYS H H -26.907 -7.152 1.627 1.00 . C C . 34 LYS H 1 1 8 81323 3 1 34 LYS HA H -29.677 -6.321 2.306 1.00 . C C . 34 LYS HA 1 1 8 81324 3 1 34 LYS HB2 H -28.540 -7.113 4.317 1.00 . C C . 34 LYS HB2 1 1 8 81325 3 1 34 LYS HB3 H -27.187 -6.026 4.026 1.00 . C C . 34 LYS HB3 1 1 8 81326 3 1 34 LYS HD2 H -29.227 -4.440 6.808 1.00 . C C . 34 LYS HD2 1 1 8 81327 3 1 34 LYS HD3 H -29.494 -6.162 6.527 1.00 . C C . 34 LYS HD3 1 1 8 81328 3 1 34 LYS HE2 H -27.426 -5.752 7.815 1.00 . C C . 34 LYS HE2 1 1 8 81329 3 1 34 LYS HE3 H -27.077 -6.513 6.263 1.00 . C C . 34 LYS HE3 1 1 8 81330 3 1 34 LYS HG2 H -28.493 -4.098 4.545 1.00 . C C . 34 LYS HG2 1 1 8 81331 3 1 34 LYS HG3 H -30.007 -5.004 4.478 1.00 . C C . 34 LYS HG3 1 1 8 81332 3 1 34 LYS HZ1 H -25.574 -4.650 6.885 1.00 . C C . 34 LYS HZ1 1 1 8 81333 3 1 34 LYS HZ2 H -26.886 -3.591 6.743 1.00 . C C . 34 LYS HZ2 1 1 8 81334 3 1 34 LYS HZ3 H -26.341 -4.442 5.389 1.00 . C C . 34 LYS HZ3 1 1 8 81335 3 1 34 LYS N N -27.879 -7.231 1.742 1.00 . C C . 34 LYS N 1 1 8 81336 3 1 34 LYS NZ N -26.491 -4.495 6.414 1.00 . C C . 34 LYS NZ 1 1 8 81337 3 1 34 LYS O O -27.254 -4.565 1.147 1.00 . C C . 34 LYS O 1 1 8 81338 3 1 35 ASP C C -28.047 -1.678 1.766 1.00 . C C . 35 ASP C 1 1 8 81339 3 1 35 ASP CA C -29.289 -2.479 1.322 1.00 . C C . 35 ASP CA 1 1 8 81340 3 1 35 ASP CB C -30.576 -1.720 1.742 1.00 . C C . 35 ASP CB 1 1 8 81341 3 1 35 ASP CG C -30.604 -0.252 1.260 1.00 . C C . 35 ASP CG 1 1 8 81342 3 1 35 ASP H H -30.104 -4.118 2.381 1.00 . C C . 35 ASP H 1 1 8 81343 3 1 35 ASP HA H -29.280 -2.569 0.237 1.00 . C C . 35 ASP HA 1 1 8 81344 3 1 35 ASP HB2 H -31.439 -2.235 1.331 1.00 . C C . 35 ASP HB2 1 1 8 81345 3 1 35 ASP HB3 H -30.654 -1.735 2.827 1.00 . C C . 35 ASP HB3 1 1 8 81346 3 1 35 ASP N N -29.308 -3.850 1.875 1.00 . C C . 35 ASP N 1 1 8 81347 3 1 35 ASP O O -27.674 -1.688 2.950 1.00 . C C . 35 ASP O 1 1 8 81348 3 1 35 ASP OD1 O -30.321 0.666 2.069 1.00 . C C . 35 ASP OD1 1 1 8 81349 3 1 35 ASP OD2 O -30.884 -0.014 0.064 1.00 . C C . 35 ASP OD2 1 1 8 81350 3 1 36 TRP C C -26.760 1.303 1.365 1.00 . C C . 36 TRP C 1 1 8 81351 3 1 36 TRP CA C -26.270 -0.124 1.023 1.00 . C C . 36 TRP CA 1 1 8 81352 3 1 36 TRP CB C -25.292 -0.128 -0.195 1.00 . C C . 36 TRP CB 1 1 8 81353 3 1 36 TRP CD1 C -25.604 1.613 -2.084 1.00 . C C . 36 TRP CD1 1 1 8 81354 3 1 36 TRP CD2 C -26.710 -0.306 -2.437 1.00 . C C . 36 TRP CD2 1 1 8 81355 3 1 36 TRP CE2 C -26.965 0.569 -3.508 1.00 . C C . 36 TRP CE2 1 1 8 81356 3 1 36 TRP CE3 C -27.299 -1.575 -2.454 1.00 . C C . 36 TRP CE3 1 1 8 81357 3 1 36 TRP CG C -25.843 0.386 -1.518 1.00 . C C . 36 TRP CG 1 1 8 81358 3 1 36 TRP CH2 C -28.344 -1.027 -4.571 1.00 . C C . 36 TRP CH2 1 1 8 81359 3 1 36 TRP CZ2 C -27.783 0.221 -4.580 1.00 . C C . 36 TRP CZ2 1 1 8 81360 3 1 36 TRP CZ3 C -28.107 -1.922 -3.518 1.00 . C C . 36 TRP CZ3 1 1 8 81361 3 1 36 TRP H H -27.729 -1.128 -0.122 1.00 . C C . 36 TRP H 1 1 8 81362 3 1 36 TRP HA H -25.728 -0.510 1.888 1.00 . C C . 36 TRP HA 1 1 8 81363 3 1 36 TRP HB2 H -24.422 0.469 0.051 1.00 . C C . 36 TRP HB2 1 1 8 81364 3 1 36 TRP HB3 H -24.964 -1.147 -0.356 1.00 . C C . 36 TRP HB3 1 1 8 81365 3 1 36 TRP HD1 H -24.978 2.375 -1.643 1.00 . C C . 36 TRP HD1 1 1 8 81366 3 1 36 TRP HE1 H -26.279 2.518 -3.849 1.00 . C C . 36 TRP HE1 1 1 8 81367 3 1 36 TRP HE3 H -27.125 -2.282 -1.652 1.00 . C C . 36 TRP HE3 1 1 8 81368 3 1 36 TRP HH2 H -28.982 -1.342 -5.386 1.00 . C C . 36 TRP HH2 1 1 8 81369 3 1 36 TRP HZ2 H -27.970 0.904 -5.399 1.00 . C C . 36 TRP HZ2 1 1 8 81370 3 1 36 TRP HZ3 H -28.565 -2.903 -3.548 1.00 . C C . 36 TRP HZ3 1 1 8 81371 3 1 36 TRP N N -27.408 -1.018 0.790 1.00 . C C . 36 TRP N 1 1 8 81372 3 1 36 TRP NE1 N -26.285 1.728 -3.265 1.00 . C C . 36 TRP NE1 1 1 8 81373 3 1 36 TRP O O -27.259 2.037 0.505 1.00 . C C . 36 TRP O 1 1 8 81374 3 1 37 GLN C C -26.225 3.130 4.549 1.00 . C C . 37 GLN C 1 1 8 81375 3 1 37 GLN CA C -26.856 3.021 3.141 1.00 . C C . 37 GLN CA 1 1 8 81376 3 1 37 GLN CB C -28.372 3.414 3.141 1.00 . C C . 37 GLN CB 1 1 8 81377 3 1 37 GLN CD C -30.177 5.138 3.709 1.00 . C C . 37 GLN CD 1 1 8 81378 3 1 37 GLN CG C -28.679 4.863 3.575 1.00 . C C . 37 GLN CG 1 1 8 81379 3 1 37 GLN H H -26.466 0.948 3.305 1.00 . C C . 37 GLN H 1 1 8 81380 3 1 37 GLN HA H -26.313 3.692 2.480 1.00 . C C . 37 GLN HA 1 1 8 81381 3 1 37 GLN HB2 H -28.762 3.272 2.138 1.00 . C C . 37 GLN HB2 1 1 8 81382 3 1 37 GLN HB3 H -28.899 2.738 3.808 1.00 . C C . 37 GLN HB3 1 1 8 81383 3 1 37 GLN HE21 H -30.164 4.455 5.576 1.00 . C C . 37 GLN HE21 1 1 8 81384 3 1 37 GLN HE22 H -31.693 5.006 4.989 1.00 . C C . 37 GLN HE22 1 1 8 81385 3 1 37 GLN HG2 H -28.205 5.048 4.531 1.00 . C C . 37 GLN HG2 1 1 8 81386 3 1 37 GLN HG3 H -28.265 5.543 2.840 1.00 . C C . 37 GLN HG3 1 1 8 81387 3 1 37 GLN N N -26.665 1.649 2.651 1.00 . C C . 37 GLN N 1 1 8 81388 3 1 37 GLN NE2 N -30.735 4.836 4.876 1.00 . C C . 37 GLN NE2 1 1 8 81389 3 1 37 GLN O O -26.939 3.193 5.546 1.00 . C C . 37 GLN O 1 1 8 81390 3 1 37 GLN OE1 O -30.831 5.587 2.767 1.00 . C C . 37 GLN OE1 1 1 8 81391 3 1 38 PRO C C -23.871 4.839 6.077 1.00 . C C . 38 PRO C 1 1 8 81392 3 1 38 PRO CA C -24.172 3.333 5.934 1.00 . C C . 38 PRO CA 1 1 8 81393 3 1 38 PRO CB C -22.886 2.481 5.811 1.00 . C C . 38 PRO CB 1 1 8 81394 3 1 38 PRO CD C -23.887 2.659 3.599 1.00 . C C . 38 PRO CD 1 1 8 81395 3 1 38 PRO CG C -22.568 2.449 4.339 1.00 . C C . 38 PRO CG 1 1 8 81396 3 1 38 PRO HA H -24.753 2.998 6.789 1.00 . C C . 38 PRO HA 1 1 8 81397 3 1 38 PRO HB2 H -22.074 2.927 6.386 1.00 . C C . 38 PRO HB2 1 1 8 81398 3 1 38 PRO HB3 H -23.075 1.477 6.173 1.00 . C C . 38 PRO HB3 1 1 8 81399 3 1 38 PRO HD2 H -23.794 3.447 2.861 1.00 . C C . 38 PRO HD2 1 1 8 81400 3 1 38 PRO HD3 H -24.205 1.739 3.118 1.00 . C C . 38 PRO HD3 1 1 8 81401 3 1 38 PRO HG2 H -21.865 3.244 4.099 1.00 . C C . 38 PRO HG2 1 1 8 81402 3 1 38 PRO HG3 H -22.138 1.490 4.069 1.00 . C C . 38 PRO HG3 1 1 8 81403 3 1 38 PRO N N -24.861 3.053 4.668 1.00 . C C . 38 PRO N 1 1 8 81404 3 1 38 PRO O O -23.452 5.493 5.111 1.00 . C C . 38 PRO O 1 1 8 81405 3 1 39 GLU C C -22.291 6.888 7.842 1.00 . C C . 39 GLU C 1 1 8 81406 3 1 39 GLU CA C -23.796 6.801 7.548 1.00 . C C . 39 GLU CA 1 1 8 81407 3 1 39 GLU CB C -24.675 7.325 8.734 1.00 . C C . 39 GLU CB 1 1 8 81408 3 1 39 GLU CD C -23.829 9.788 8.726 1.00 . C C . 39 GLU CD 1 1 8 81409 3 1 39 GLU CG C -25.038 8.829 8.681 1.00 . C C . 39 GLU CG 1 1 8 81410 3 1 39 GLU H H -24.408 4.829 8.012 1.00 . C C . 39 GLU H 1 1 8 81411 3 1 39 GLU HA H -24.025 7.375 6.648 1.00 . C C . 39 GLU HA 1 1 8 81412 3 1 39 GLU HB2 H -25.607 6.767 8.741 1.00 . C C . 39 GLU HB2 1 1 8 81413 3 1 39 GLU HB3 H -24.165 7.133 9.670 1.00 . C C . 39 GLU HB3 1 1 8 81414 3 1 39 GLU HG2 H -25.597 9.011 7.770 1.00 . C C . 39 GLU HG2 1 1 8 81415 3 1 39 GLU HG3 H -25.689 9.054 9.522 1.00 . C C . 39 GLU HG3 1 1 8 81416 3 1 39 GLU N N -24.069 5.386 7.284 1.00 . C C . 39 GLU N 1 1 8 81417 3 1 39 GLU O O -21.826 6.526 8.927 1.00 . C C . 39 GLU O 1 1 8 81418 3 1 39 GLU OE1 O -23.377 10.142 9.837 1.00 . C C . 39 GLU OE1 1 1 8 81419 3 1 39 GLU OE2 O -23.338 10.212 7.649 1.00 . C C . 39 GLU OE2 1 1 8 81420 3 1 40 VAL C C -19.520 8.479 7.564 1.00 . C C . 40 VAL C 1 1 8 81421 3 1 40 VAL CA C -20.071 7.238 6.826 1.00 . C C . 40 VAL CA 1 1 8 81422 3 1 40 VAL CB C -19.468 7.073 5.370 1.00 . C C . 40 VAL CB 1 1 8 81423 3 1 40 VAL CG1 C -19.701 5.635 4.843 1.00 . C C . 40 VAL CG1 1 1 8 81424 3 1 40 VAL CG2 C -20.055 8.103 4.371 1.00 . C C . 40 VAL CG2 1 1 8 81425 3 1 40 VAL H H -21.983 7.547 5.979 1.00 . C C . 40 VAL H 1 1 8 81426 3 1 40 VAL HA H -19.773 6.359 7.397 1.00 . C C . 40 VAL HA 1 1 8 81427 3 1 40 VAL HB H -18.392 7.232 5.423 1.00 . C C . 40 VAL HB 1 1 8 81428 3 1 40 VAL HG11 H -20.765 5.437 4.759 1.00 . C C . 40 VAL HG11 1 1 8 81429 3 1 40 VAL HG12 H -19.261 4.918 5.525 1.00 . C C . 40 VAL HG12 1 1 8 81430 3 1 40 VAL HG13 H -19.240 5.523 3.870 1.00 . C C . 40 VAL HG13 1 1 8 81431 3 1 40 VAL HG21 H -19.846 9.105 4.721 1.00 . C C . 40 VAL HG21 1 1 8 81432 3 1 40 VAL HG22 H -21.125 7.969 4.293 1.00 . C C . 40 VAL HG22 1 1 8 81433 3 1 40 VAL HG23 H -19.606 7.966 3.393 1.00 . C C . 40 VAL HG23 1 1 8 81434 3 1 40 VAL N N -21.534 7.256 6.798 1.00 . C C . 40 VAL N 1 1 8 81435 3 1 40 VAL O O -19.455 9.584 7.019 1.00 . C C . 40 VAL O 1 1 8 81436 3 1 41 LYS C C -17.068 9.284 9.649 1.00 . C C . 41 LYS C 1 1 8 81437 3 1 41 LYS CA C -18.599 9.315 9.704 1.00 . C C . 41 LYS CA 1 1 8 81438 3 1 41 LYS CB C -19.080 9.127 11.169 1.00 . C C . 41 LYS CB 1 1 8 81439 3 1 41 LYS CD C -18.812 9.822 13.642 1.00 . C C . 41 LYS CD 1 1 8 81440 3 1 41 LYS CE C -18.040 10.700 14.637 1.00 . C C . 41 LYS CE 1 1 8 81441 3 1 41 LYS CG C -18.455 10.132 12.176 1.00 . C C . 41 LYS CG 1 1 8 81442 3 1 41 LYS H H -19.276 7.376 9.215 1.00 . C C . 41 LYS H 1 1 8 81443 3 1 41 LYS HA H -18.947 10.285 9.348 1.00 . C C . 41 LYS HA 1 1 8 81444 3 1 41 LYS HB2 H -20.158 9.242 11.194 1.00 . C C . 41 LYS HB2 1 1 8 81445 3 1 41 LYS HB3 H -18.833 8.120 11.491 1.00 . C C . 41 LYS HB3 1 1 8 81446 3 1 41 LYS HD2 H -19.875 9.982 13.789 1.00 . C C . 41 LYS HD2 1 1 8 81447 3 1 41 LYS HD3 H -18.582 8.781 13.849 1.00 . C C . 41 LYS HD3 1 1 8 81448 3 1 41 LYS HE2 H -16.975 10.571 14.479 1.00 . C C . 41 LYS HE2 1 1 8 81449 3 1 41 LYS HE3 H -18.301 11.740 14.474 1.00 . C C . 41 LYS HE3 1 1 8 81450 3 1 41 LYS HG2 H -17.375 10.101 12.071 1.00 . C C . 41 LYS HG2 1 1 8 81451 3 1 41 LYS HG3 H -18.803 11.131 11.932 1.00 . C C . 41 LYS HG3 1 1 8 81452 3 1 41 LYS HZ1 H -19.374 10.483 16.226 1.00 . C C . 41 LYS HZ1 1 1 8 81453 3 1 41 LYS HZ2 H -17.813 10.935 16.697 1.00 . C C . 41 LYS HZ2 1 1 8 81454 3 1 41 LYS HZ3 H -18.122 9.342 16.221 1.00 . C C . 41 LYS HZ3 1 1 8 81455 3 1 41 LYS N N -19.157 8.273 8.839 1.00 . C C . 41 LYS N 1 1 8 81456 3 1 41 LYS NZ N -18.360 10.340 16.043 1.00 . C C . 41 LYS NZ 1 1 8 81457 3 1 41 LYS O O -16.441 8.288 10.020 1.00 . C C . 41 LYS O 1 1 8 81458 3 1 42 LEU C C -14.741 11.408 10.535 1.00 . C C . 42 LEU C 1 1 8 81459 3 1 42 LEU CA C -15.036 10.611 9.248 1.00 . C C . 42 LEU CA 1 1 8 81460 3 1 42 LEU CB C -14.541 11.340 7.959 1.00 . C C . 42 LEU CB 1 1 8 81461 3 1 42 LEU CD1 C -14.719 13.938 8.199 1.00 . C C . 42 LEU CD1 1 1 8 81462 3 1 42 LEU CD2 C -15.362 12.821 5.997 1.00 . C C . 42 LEU CD2 1 1 8 81463 3 1 42 LEU CG C -15.296 12.664 7.534 1.00 . C C . 42 LEU CG 1 1 8 81464 3 1 42 LEU H H -17.040 11.057 8.741 1.00 . C C . 42 LEU H 1 1 8 81465 3 1 42 LEU HA H -14.535 9.636 9.317 1.00 . C C . 42 LEU HA 1 1 8 81466 3 1 42 LEU HB2 H -13.485 11.570 8.086 1.00 . C C . 42 LEU HB2 1 1 8 81467 3 1 42 LEU HB3 H -14.619 10.629 7.143 1.00 . C C . 42 LEU HB3 1 1 8 81468 3 1 42 LEU HD11 H -13.690 14.082 7.891 1.00 . C C . 42 LEU HD11 1 1 8 81469 3 1 42 LEU HD12 H -14.757 13.832 9.274 1.00 . C C . 42 LEU HD12 1 1 8 81470 3 1 42 LEU HD13 H -15.305 14.799 7.908 1.00 . C C . 42 LEU HD13 1 1 8 81471 3 1 42 LEU HD21 H -14.362 12.897 5.588 1.00 . C C . 42 LEU HD21 1 1 8 81472 3 1 42 LEU HD22 H -15.919 13.715 5.741 1.00 . C C . 42 LEU HD22 1 1 8 81473 3 1 42 LEU HD23 H -15.859 11.963 5.567 1.00 . C C . 42 LEU HD23 1 1 8 81474 3 1 42 LEU HG H -16.320 12.588 7.879 1.00 . C C . 42 LEU HG 1 1 8 81475 3 1 42 LEU N N -16.480 10.374 9.163 1.00 . C C . 42 LEU N 1 1 8 81476 3 1 42 LEU O O -15.580 12.198 10.991 1.00 . C C . 42 LEU O 1 1 8 81477 3 1 43 ASP C C -11.591 12.015 12.263 1.00 . C C . 43 ASP C 1 1 8 81478 3 1 43 ASP CA C -13.112 11.860 12.341 1.00 . C C . 43 ASP CA 1 1 8 81479 3 1 43 ASP CB C -13.522 11.060 13.611 1.00 . C C . 43 ASP CB 1 1 8 81480 3 1 43 ASP CG C -13.038 11.712 14.928 1.00 . C C . 43 ASP CG 1 1 8 81481 3 1 43 ASP H H -12.975 10.498 10.726 1.00 . C C . 43 ASP H 1 1 8 81482 3 1 43 ASP HA H -13.573 12.849 12.376 1.00 . C C . 43 ASP HA 1 1 8 81483 3 1 43 ASP HB2 H -14.607 10.980 13.641 1.00 . C C . 43 ASP HB2 1 1 8 81484 3 1 43 ASP HB3 H -13.110 10.055 13.542 1.00 . C C . 43 ASP HB3 1 1 8 81485 3 1 43 ASP N N -13.566 11.172 11.122 1.00 . C C . 43 ASP N 1 1 8 81486 3 1 43 ASP O O -10.866 11.021 12.280 1.00 . C C . 43 ASP O 1 1 8 81487 3 1 43 ASP OD1 O -11.977 11.308 15.459 1.00 . C C . 43 ASP OD1 1 1 8 81488 3 1 43 ASP OD2 O -13.725 12.621 15.443 1.00 . C C . 43 ASP OD2 1 1 8 81489 3 1 44 LEU C C -9.264 14.123 13.450 1.00 . C C . 44 LEU C 1 1 8 81490 3 1 44 LEU CA C -9.676 13.559 12.087 1.00 . C C . 44 LEU CA 1 1 8 81491 3 1 44 LEU CB C -9.332 14.564 10.943 1.00 . C C . 44 LEU CB 1 1 8 81492 3 1 44 LEU CD1 C -11.149 14.155 9.142 1.00 . C C . 44 LEU CD1 1 1 8 81493 3 1 44 LEU CD2 C -8.811 14.882 8.433 1.00 . C C . 44 LEU CD2 1 1 8 81494 3 1 44 LEU CG C -9.642 14.091 9.473 1.00 . C C . 44 LEU CG 1 1 8 81495 3 1 44 LEU H H -11.748 14.005 12.097 1.00 . C C . 44 LEU H 1 1 8 81496 3 1 44 LEU HA H -9.132 12.626 11.904 1.00 . C C . 44 LEU HA 1 1 8 81497 3 1 44 LEU HB2 H -9.874 15.488 11.127 1.00 . C C . 44 LEU HB2 1 1 8 81498 3 1 44 LEU HB3 H -8.271 14.784 11.008 1.00 . C C . 44 LEU HB3 1 1 8 81499 3 1 44 LEU HD11 H -11.696 13.522 9.829 1.00 . C C . 44 LEU HD11 1 1 8 81500 3 1 44 LEU HD12 H -11.318 13.805 8.133 1.00 . C C . 44 LEU HD12 1 1 8 81501 3 1 44 LEU HD13 H -11.506 15.173 9.234 1.00 . C C . 44 LEU HD13 1 1 8 81502 3 1 44 LEU HD21 H -7.758 14.764 8.646 1.00 . C C . 44 LEU HD21 1 1 8 81503 3 1 44 LEU HD22 H -9.069 15.932 8.473 1.00 . C C . 44 LEU HD22 1 1 8 81504 3 1 44 LEU HD23 H -9.016 14.502 7.439 1.00 . C C . 44 LEU HD23 1 1 8 81505 3 1 44 LEU HG H -9.349 13.051 9.382 1.00 . C C . 44 LEU HG 1 1 8 81506 3 1 44 LEU N N -11.113 13.260 12.134 1.00 . C C . 44 LEU N 1 1 8 81507 3 1 44 LEU O O -9.675 15.231 13.823 1.00 . C C . 44 LEU O 1 1 8 81508 3 1 45 ASP C C -6.404 13.611 15.462 1.00 . C C . 45 ASP C 1 1 8 81509 3 1 45 ASP CA C -7.939 13.694 15.506 1.00 . C C . 45 ASP CA 1 1 8 81510 3 1 45 ASP CB C -8.542 12.730 16.574 1.00 . C C . 45 ASP CB 1 1 8 81511 3 1 45 ASP CG C -7.926 12.859 17.986 1.00 . C C . 45 ASP CG 1 1 8 81512 3 1 45 ASP H H -8.214 12.478 13.803 1.00 . C C . 45 ASP H 1 1 8 81513 3 1 45 ASP HA H -8.228 14.719 15.743 1.00 . C C . 45 ASP HA 1 1 8 81514 3 1 45 ASP HB2 H -9.607 12.925 16.657 1.00 . C C . 45 ASP HB2 1 1 8 81515 3 1 45 ASP HB3 H -8.414 11.710 16.228 1.00 . C C . 45 ASP HB3 1 1 8 81516 3 1 45 ASP N N -8.468 13.344 14.177 1.00 . C C . 45 ASP N 1 1 8 81517 3 1 45 ASP O O -5.834 12.960 14.582 1.00 . C C . 45 ASP O 1 1 8 81518 3 1 45 ASP OD1 O -7.963 13.967 18.564 1.00 . C C . 45 ASP OD1 1 1 8 81519 3 1 45 ASP OD2 O -7.414 11.848 18.525 1.00 . C C . 45 ASP OD2 1 1 8 81520 3 1 46 THR C C -3.865 14.374 17.974 1.00 . C C . 46 THR C 1 1 8 81521 3 1 46 THR CA C -4.278 14.284 16.500 1.00 . C C . 46 THR CA 1 1 8 81522 3 1 46 THR CB C -3.618 15.433 15.649 1.00 . C C . 46 THR CB 1 1 8 81523 3 1 46 THR CG2 C -3.945 16.843 16.186 1.00 . C C . 46 THR CG2 1 1 8 81524 3 1 46 THR H H -6.247 14.814 17.052 1.00 . C C . 46 THR H 1 1 8 81525 3 1 46 THR HA H -3.922 13.328 16.107 1.00 . C C . 46 THR HA 1 1 8 81526 3 1 46 THR HB H -4.003 15.358 14.636 1.00 . C C . 46 THR HB 1 1 8 81527 3 1 46 THR HG1 H -1.980 14.327 15.484 1.00 . C C . 46 THR HG1 1 1 8 81528 3 1 46 THR HG21 H -5.017 16.965 16.266 1.00 . C C . 46 THR HG21 1 1 8 81529 3 1 46 THR HG22 H -3.554 17.590 15.508 1.00 . C C . 46 THR HG22 1 1 8 81530 3 1 46 THR HG23 H -3.495 16.980 17.162 1.00 . C C . 46 THR HG23 1 1 8 81531 3 1 46 THR N N -5.737 14.296 16.394 1.00 . C C . 46 THR N 1 1 8 81532 3 1 46 THR O O -4.591 14.929 18.814 1.00 . C C . 46 THR O 1 1 8 81533 3 1 46 THR OG1 O -2.188 15.261 15.595 1.00 . C C . 46 THR OG1 1 1 8 81534 3 1 47 ALA C C -0.592 14.170 19.400 1.00 . C C . 47 ALA C 1 1 8 81535 3 1 47 ALA CA C -2.073 13.830 19.583 1.00 . C C . 47 ALA CA 1 1 8 81536 3 1 47 ALA CB C -2.250 12.474 20.298 1.00 . C C . 47 ALA CB 1 1 8 81537 3 1 47 ALA H H -2.228 13.336 17.549 1.00 . C C . 47 ALA H 1 1 8 81538 3 1 47 ALA HA H -2.545 14.607 20.185 1.00 . C C . 47 ALA HA 1 1 8 81539 3 1 47 ALA HB1 H -1.779 12.509 21.272 1.00 . C C . 47 ALA HB1 1 1 8 81540 3 1 47 ALA HB2 H -1.796 11.685 19.710 1.00 . C C . 47 ALA HB2 1 1 8 81541 3 1 47 ALA HB3 H -3.306 12.260 20.422 1.00 . C C . 47 ALA HB3 1 1 8 81542 3 1 47 ALA N N -2.703 13.799 18.267 1.00 . C C . 47 ALA N 1 1 8 81543 3 1 47 ALA O O -0.098 14.242 18.262 1.00 . C C . 47 ALA O 1 1 8 81544 3 1 48 SER C C 2.206 14.189 21.799 1.00 . C C . 48 SER C 1 1 8 81545 3 1 48 SER CA C 1.547 14.684 20.503 1.00 . C C . 48 SER CA 1 1 8 81546 3 1 48 SER CB C 1.766 16.206 20.301 1.00 . C C . 48 SER CB 1 1 8 81547 3 1 48 SER H H -0.337 14.293 21.381 1.00 . C C . 48 SER H 1 1 8 81548 3 1 48 SER HA H 2.000 14.152 19.666 1.00 . C C . 48 SER HA 1 1 8 81549 3 1 48 SER HB2 H 2.818 16.442 20.388 1.00 . C C . 48 SER HB2 1 1 8 81550 3 1 48 SER HB3 H 1.423 16.486 19.311 1.00 . C C . 48 SER HB3 1 1 8 81551 3 1 48 SER HG H 0.251 16.495 21.519 1.00 . C C . 48 SER HG 1 1 8 81552 3 1 48 SER N N 0.116 14.367 20.515 1.00 . C C . 48 SER N 1 1 8 81553 3 1 48 SER O O 1.569 14.149 22.863 1.00 . C C . 48 SER O 1 1 8 81554 3 1 48 SER OG O 1.046 16.973 21.257 1.00 . C C . 48 SER OG 1 1 8 81555 3 1 49 SER C C 5.734 13.775 22.538 1.00 . C C . 49 SER C 1 1 8 81556 3 1 49 SER CA C 4.299 13.305 22.781 1.00 . C C . 49 SER CA 1 1 8 81557 3 1 49 SER CB C 4.228 11.756 22.819 1.00 . C C . 49 SER CB 1 1 8 81558 3 1 49 SER H H 3.891 13.843 20.791 1.00 . C C . 49 SER H 1 1 8 81559 3 1 49 SER HA H 3.930 13.713 23.722 1.00 . C C . 49 SER HA 1 1 8 81560 3 1 49 SER HB2 H 3.207 11.448 23.006 1.00 . C C . 49 SER HB2 1 1 8 81561 3 1 49 SER HB3 H 4.548 11.354 21.863 1.00 . C C . 49 SER HB3 1 1 8 81562 3 1 49 SER HG H 5.249 10.292 23.628 1.00 . C C . 49 SER HG 1 1 8 81563 3 1 49 SER N N 3.477 13.800 21.678 1.00 . C C . 49 SER N 1 1 8 81564 3 1 49 SER O O 6.291 13.525 21.463 1.00 . C C . 49 SER O 1 1 8 81565 3 1 49 SER OG O 5.049 11.212 23.840 1.00 . C C . 49 SER OG 1 1 8 81566 3 1 50 GLN C C 8.666 13.818 23.799 1.00 . C C . 50 GLN C 1 1 8 81567 3 1 50 GLN CA C 7.715 14.952 23.399 1.00 . C C . 50 GLN CA 1 1 8 81568 3 1 50 GLN CB C 7.925 16.204 24.287 1.00 . C C . 50 GLN CB 1 1 8 81569 3 1 50 GLN CD C 9.484 18.144 24.964 1.00 . C C . 50 GLN CD 1 1 8 81570 3 1 50 GLN CG C 9.320 16.855 24.152 1.00 . C C . 50 GLN CG 1 1 8 81571 3 1 50 GLN H H 5.845 14.639 24.351 1.00 . C C . 50 GLN H 1 1 8 81572 3 1 50 GLN HA H 7.893 15.224 22.356 1.00 . C C . 50 GLN HA 1 1 8 81573 3 1 50 GLN HB2 H 7.176 16.944 24.022 1.00 . C C . 50 GLN HB2 1 1 8 81574 3 1 50 GLN HB3 H 7.777 15.926 25.326 1.00 . C C . 50 GLN HB3 1 1 8 81575 3 1 50 GLN HE21 H 11.442 17.861 25.083 1.00 . C C . 50 GLN HE21 1 1 8 81576 3 1 50 GLN HE22 H 10.834 19.283 25.855 1.00 . C C . 50 GLN HE22 1 1 8 81577 3 1 50 GLN HG2 H 10.065 16.143 24.484 1.00 . C C . 50 GLN HG2 1 1 8 81578 3 1 50 GLN HG3 H 9.498 17.087 23.106 1.00 . C C . 50 GLN HG3 1 1 8 81579 3 1 50 GLN N N 6.337 14.464 23.520 1.00 . C C . 50 GLN N 1 1 8 81580 3 1 50 GLN NE2 N 10.708 18.460 25.340 1.00 . C C . 50 GLN NE2 1 1 8 81581 3 1 50 GLN O O 8.675 13.385 24.955 1.00 . C C . 50 GLN O 1 1 8 81582 3 1 50 GLN OE1 O 8.519 18.866 25.222 1.00 . C C . 50 GLN OE1 1 1 8 81583 3 1 51 LEU C C 11.678 12.633 23.616 1.00 . C C . 51 LEU C 1 1 8 81584 3 1 51 LEU CA C 10.348 12.194 22.998 1.00 . C C . 51 LEU CA 1 1 8 81585 3 1 51 LEU CB C 10.585 11.522 21.625 1.00 . C C . 51 LEU CB 1 1 8 81586 3 1 51 LEU CD1 C 9.662 10.572 19.446 1.00 . C C . 51 LEU CD1 1 1 8 81587 3 1 51 LEU CD2 C 8.411 10.137 21.626 1.00 . C C . 51 LEU CD2 1 1 8 81588 3 1 51 LEU CG C 9.302 11.131 20.833 1.00 . C C . 51 LEU CG 1 1 8 81589 3 1 51 LEU H H 9.443 13.806 21.964 1.00 . C C . 51 LEU H 1 1 8 81590 3 1 51 LEU HA H 9.864 11.483 23.663 1.00 . C C . 51 LEU HA 1 1 8 81591 3 1 51 LEU HB2 H 11.169 12.205 21.008 1.00 . C C . 51 LEU HB2 1 1 8 81592 3 1 51 LEU HB3 H 11.174 10.624 21.779 1.00 . C C . 51 LEU HB3 1 1 8 81593 3 1 51 LEU HD11 H 10.392 11.203 18.963 1.00 . C C . 51 LEU HD11 1 1 8 81594 3 1 51 LEU HD12 H 8.775 10.554 18.835 1.00 . C C . 51 LEU HD12 1 1 8 81595 3 1 51 LEU HD13 H 10.051 9.566 19.527 1.00 . C C . 51 LEU HD13 1 1 8 81596 3 1 51 LEU HD21 H 8.969 9.235 21.847 1.00 . C C . 51 LEU HD21 1 1 8 81597 3 1 51 LEU HD22 H 7.537 9.880 21.038 1.00 . C C . 51 LEU HD22 1 1 8 81598 3 1 51 LEU HD23 H 8.088 10.597 22.550 1.00 . C C . 51 LEU HD23 1 1 8 81599 3 1 51 LEU HG H 8.713 12.028 20.668 1.00 . C C . 51 LEU HG 1 1 8 81600 3 1 51 LEU N N 9.456 13.353 22.831 1.00 . C C . 51 LEU N 1 1 8 81601 3 1 51 LEU O O 12.251 11.932 24.460 1.00 . C C . 51 LEU O 1 1 8 81602 3 1 52 ALA C C 13.425 15.901 23.337 1.00 . C C . 52 ALA C 1 1 8 81603 3 1 52 ALA CA C 13.409 14.400 23.631 1.00 . C C . 52 ALA CA 1 1 8 81604 3 1 52 ALA CB C 14.615 13.704 22.970 1.00 . C C . 52 ALA CB 1 1 8 81605 3 1 52 ALA H H 11.628 14.286 22.493 1.00 . C C . 52 ALA H 1 1 8 81606 3 1 52 ALA HA H 13.479 14.260 24.705 1.00 . C C . 52 ALA HA 1 1 8 81607 3 1 52 ALA HB1 H 15.530 14.230 23.223 1.00 . C C . 52 ALA HB1 1 1 8 81608 3 1 52 ALA HB2 H 14.491 13.692 21.897 1.00 . C C . 52 ALA HB2 1 1 8 81609 3 1 52 ALA HB3 H 14.684 12.694 23.332 1.00 . C C . 52 ALA HB3 1 1 8 81610 3 1 52 ALA N N 12.152 13.802 23.168 1.00 . C C . 52 ALA N 1 1 8 81611 3 1 52 ALA O O 12.418 16.482 22.907 1.00 . C C . 52 ALA O 1 1 8 81612 3 1 53 ASP C C 14.690 18.234 21.840 1.00 . C C . 53 ASP C 1 1 8 81613 3 1 53 ASP CA C 14.868 17.918 23.339 1.00 . C C . 53 ASP CA 1 1 8 81614 3 1 53 ASP CB C 16.307 18.280 23.829 1.00 . C C . 53 ASP CB 1 1 8 81615 3 1 53 ASP CG C 17.424 17.385 23.233 1.00 . C C . 53 ASP CG 1 1 8 81616 3 1 53 ASP H H 15.309 15.945 23.974 1.00 . C C . 53 ASP H 1 1 8 81617 3 1 53 ASP HA H 14.149 18.501 23.914 1.00 . C C . 53 ASP HA 1 1 8 81618 3 1 53 ASP HB2 H 16.516 19.316 23.583 1.00 . C C . 53 ASP HB2 1 1 8 81619 3 1 53 ASP HB3 H 16.337 18.180 24.910 1.00 . C C . 53 ASP HB3 1 1 8 81620 3 1 53 ASP N N 14.588 16.500 23.598 1.00 . C C . 53 ASP N 1 1 8 81621 3 1 53 ASP O O 15.418 17.706 20.989 1.00 . C C . 53 ASP O 1 1 8 81622 3 1 53 ASP OD1 O 18.228 17.864 22.406 1.00 . C C . 53 ASP OD1 1 1 8 81623 3 1 53 ASP OD2 O 17.493 16.187 23.592 1.00 . C C . 53 ASP OD2 1 1 8 81624 3 1 54 ASP C C 12.885 18.325 19.242 1.00 . C C . 54 ASP C 1 1 8 81625 3 1 54 ASP CA C 13.296 19.492 20.170 1.00 . C C . 54 ASP CA 1 1 8 81626 3 1 54 ASP CB C 14.452 20.322 19.530 1.00 . C C . 54 ASP CB 1 1 8 81627 3 1 54 ASP CG C 14.927 21.484 20.416 1.00 . C C . 54 ASP CG 1 1 8 81628 3 1 54 ASP H H 13.072 19.333 22.278 1.00 . C C . 54 ASP H 1 1 8 81629 3 1 54 ASP HA H 12.434 20.141 20.274 1.00 . C C . 54 ASP HA 1 1 8 81630 3 1 54 ASP HB2 H 15.291 19.663 19.327 1.00 . C C . 54 ASP HB2 1 1 8 81631 3 1 54 ASP HB3 H 14.106 20.732 18.585 1.00 . C C . 54 ASP HB3 1 1 8 81632 3 1 54 ASP N N 13.643 19.032 21.541 1.00 . C C . 54 ASP N 1 1 8 81633 3 1 54 ASP O O 12.870 18.480 18.022 1.00 . C C . 54 ASP O 1 1 8 81634 3 1 54 ASP OD1 O 16.048 21.407 20.970 1.00 . C C . 54 ASP OD1 1 1 8 81635 3 1 54 ASP OD2 O 14.181 22.470 20.583 1.00 . C C . 54 ASP OD2 1 1 8 81636 3 1 55 VAL C C 10.669 15.605 19.585 1.00 . C C . 55 VAL C 1 1 8 81637 3 1 55 VAL CA C 12.088 15.965 19.099 1.00 . C C . 55 VAL CA 1 1 8 81638 3 1 55 VAL CB C 13.075 14.745 19.303 1.00 . C C . 55 VAL CB 1 1 8 81639 3 1 55 VAL CG1 C 12.593 13.491 18.536 1.00 . C C . 55 VAL CG1 1 1 8 81640 3 1 55 VAL CG2 C 14.522 15.122 18.888 1.00 . C C . 55 VAL CG2 1 1 8 81641 3 1 55 VAL H H 12.589 17.111 20.810 1.00 . C C . 55 VAL H 1 1 8 81642 3 1 55 VAL HA H 12.048 16.199 18.033 1.00 . C C . 55 VAL HA 1 1 8 81643 3 1 55 VAL HB H 13.090 14.497 20.365 1.00 . C C . 55 VAL HB 1 1 8 81644 3 1 55 VAL HG11 H 11.573 13.265 18.814 1.00 . C C . 55 VAL HG11 1 1 8 81645 3 1 55 VAL HG12 H 13.221 12.644 18.783 1.00 . C C . 55 VAL HG12 1 1 8 81646 3 1 55 VAL HG13 H 12.635 13.667 17.471 1.00 . C C . 55 VAL HG13 1 1 8 81647 3 1 55 VAL HG21 H 14.551 15.351 17.831 1.00 . C C . 55 VAL HG21 1 1 8 81648 3 1 55 VAL HG22 H 15.196 14.299 19.095 1.00 . C C . 55 VAL HG22 1 1 8 81649 3 1 55 VAL HG23 H 14.845 15.992 19.447 1.00 . C C . 55 VAL HG23 1 1 8 81650 3 1 55 VAL N N 12.541 17.164 19.834 1.00 . C C . 55 VAL N 1 1 8 81651 3 1 55 VAL O O 10.492 15.096 20.699 1.00 . C C . 55 VAL O 1 1 8 81652 3 1 56 TYR C C 7.579 14.754 18.117 1.00 . C C . 56 TYR C 1 1 8 81653 3 1 56 TYR CA C 8.230 15.742 19.100 1.00 . C C . 56 TYR CA 1 1 8 81654 3 1 56 TYR CB C 7.480 17.105 19.046 1.00 . C C . 56 TYR CB 1 1 8 81655 3 1 56 TYR CD1 C 9.196 18.828 19.850 1.00 . C C . 56 TYR CD1 1 1 8 81656 3 1 56 TYR CD2 C 7.220 18.544 21.162 1.00 . C C . 56 TYR CD2 1 1 8 81657 3 1 56 TYR CE1 C 9.645 19.792 20.729 1.00 . C C . 56 TYR CE1 1 1 8 81658 3 1 56 TYR CE2 C 7.671 19.511 22.041 1.00 . C C . 56 TYR CE2 1 1 8 81659 3 1 56 TYR CG C 7.977 18.173 20.043 1.00 . C C . 56 TYR CG 1 1 8 81660 3 1 56 TYR CZ C 8.881 20.129 21.819 1.00 . C C . 56 TYR CZ 1 1 8 81661 3 1 56 TYR H H 9.868 16.299 17.880 1.00 . C C . 56 TYR H 1 1 8 81662 3 1 56 TYR HA H 8.161 15.339 20.111 1.00 . C C . 56 TYR HA 1 1 8 81663 3 1 56 TYR HB2 H 7.581 17.522 18.052 1.00 . C C . 56 TYR HB2 1 1 8 81664 3 1 56 TYR HB3 H 6.426 16.934 19.241 1.00 . C C . 56 TYR HB3 1 1 8 81665 3 1 56 TYR HD1 H 9.807 18.564 18.991 1.00 . C C . 56 TYR HD1 1 1 8 81666 3 1 56 TYR HD2 H 6.267 18.061 21.342 1.00 . C C . 56 TYR HD2 1 1 8 81667 3 1 56 TYR HE1 H 10.594 20.285 20.552 1.00 . C C . 56 TYR HE1 1 1 8 81668 3 1 56 TYR HE2 H 7.074 19.779 22.901 1.00 . C C . 56 TYR HE2 1 1 8 81669 3 1 56 TYR HH H 9.659 21.844 22.208 1.00 . C C . 56 TYR HH 1 1 8 81670 3 1 56 TYR N N 9.655 15.925 18.760 1.00 . C C . 56 TYR N 1 1 8 81671 3 1 56 TYR O O 7.664 14.935 16.897 1.00 . C C . 56 TYR O 1 1 8 81672 3 1 56 TYR OH O 9.333 21.083 22.702 1.00 . C C . 56 TYR OH 1 1 8 81673 3 1 57 GLU C C 4.707 13.323 17.762 1.00 . C C . 57 GLU C 1 1 8 81674 3 1 57 GLU CA C 6.130 12.756 17.917 1.00 . C C . 57 GLU CA 1 1 8 81675 3 1 57 GLU CB C 6.082 11.408 18.680 1.00 . C C . 57 GLU CB 1 1 8 81676 3 1 57 GLU CD C 5.089 9.058 18.905 1.00 . C C . 57 GLU CD 1 1 8 81677 3 1 57 GLU CG C 5.202 10.316 18.030 1.00 . C C . 57 GLU CG 1 1 8 81678 3 1 57 GLU H H 7.046 13.574 19.630 1.00 . C C . 57 GLU H 1 1 8 81679 3 1 57 GLU HA H 6.577 12.597 16.936 1.00 . C C . 57 GLU HA 1 1 8 81680 3 1 57 GLU HB2 H 7.093 11.021 18.761 1.00 . C C . 57 GLU HB2 1 1 8 81681 3 1 57 GLU HB3 H 5.707 11.592 19.685 1.00 . C C . 57 GLU HB3 1 1 8 81682 3 1 57 GLU HG2 H 4.207 10.721 17.866 1.00 . C C . 57 GLU HG2 1 1 8 81683 3 1 57 GLU HG3 H 5.627 10.046 17.067 1.00 . C C . 57 GLU HG3 1 1 8 81684 3 1 57 GLU N N 6.953 13.710 18.668 1.00 . C C . 57 GLU N 1 1 8 81685 3 1 57 GLU O O 3.995 13.483 18.757 1.00 . C C . 57 GLU O 1 1 8 81686 3 1 57 GLU OE1 O 4.251 9.037 19.835 1.00 . C C . 57 GLU OE1 1 1 8 81687 3 1 57 GLU OE2 O 5.842 8.088 18.682 1.00 . C C . 57 GLU OE2 1 1 8 81688 3 1 58 VAL C C 2.236 12.783 15.644 1.00 . C C . 58 VAL C 1 1 8 81689 3 1 58 VAL CA C 2.924 14.031 16.207 1.00 . C C . 58 VAL CA 1 1 8 81690 3 1 58 VAL CB C 2.843 15.219 15.171 1.00 . C C . 58 VAL CB 1 1 8 81691 3 1 58 VAL CG1 C 1.374 15.603 14.862 1.00 . C C . 58 VAL CG1 1 1 8 81692 3 1 58 VAL CG2 C 3.652 16.444 15.670 1.00 . C C . 58 VAL CG2 1 1 8 81693 3 1 58 VAL H H 4.978 13.681 15.809 1.00 . C C . 58 VAL H 1 1 8 81694 3 1 58 VAL HA H 2.417 14.328 17.129 1.00 . C C . 58 VAL HA 1 1 8 81695 3 1 58 VAL HB H 3.296 14.884 14.235 1.00 . C C . 58 VAL HB 1 1 8 81696 3 1 58 VAL HG11 H 1.347 16.413 14.142 1.00 . C C . 58 VAL HG11 1 1 8 81697 3 1 58 VAL HG12 H 0.878 15.919 15.771 1.00 . C C . 58 VAL HG12 1 1 8 81698 3 1 58 VAL HG13 H 0.850 14.747 14.452 1.00 . C C . 58 VAL HG13 1 1 8 81699 3 1 58 VAL HG21 H 4.685 16.160 15.819 1.00 . C C . 58 VAL HG21 1 1 8 81700 3 1 58 VAL HG22 H 3.241 16.799 16.606 1.00 . C C . 58 VAL HG22 1 1 8 81701 3 1 58 VAL HG23 H 3.604 17.240 14.935 1.00 . C C . 58 VAL HG23 1 1 8 81702 3 1 58 VAL N N 4.315 13.670 16.529 1.00 . C C . 58 VAL N 1 1 8 81703 3 1 58 VAL O O 2.779 12.118 14.763 1.00 . C C . 58 VAL O 1 1 8 81704 3 1 59 VAL C C -1.040 11.682 15.237 1.00 . C C . 59 VAL C 1 1 8 81705 3 1 59 VAL CA C 0.306 11.249 15.828 1.00 . C C . 59 VAL CA 1 1 8 81706 3 1 59 VAL CB C 0.079 10.324 17.091 1.00 . C C . 59 VAL CB 1 1 8 81707 3 1 59 VAL CG1 C -0.630 9.003 16.706 1.00 . C C . 59 VAL CG1 1 1 8 81708 3 1 59 VAL CG2 C 1.416 10.057 17.835 1.00 . C C . 59 VAL CG2 1 1 8 81709 3 1 59 VAL H H 0.688 13.042 16.876 1.00 . C C . 59 VAL H 1 1 8 81710 3 1 59 VAL HA H 0.866 10.686 15.081 1.00 . C C . 59 VAL HA 1 1 8 81711 3 1 59 VAL HB H -0.576 10.857 17.782 1.00 . C C . 59 VAL HB 1 1 8 81712 3 1 59 VAL HG11 H -1.587 9.223 16.246 1.00 . C C . 59 VAL HG11 1 1 8 81713 3 1 59 VAL HG12 H -0.796 8.403 17.591 1.00 . C C . 59 VAL HG12 1 1 8 81714 3 1 59 VAL HG13 H -0.018 8.446 16.008 1.00 . C C . 59 VAL HG13 1 1 8 81715 3 1 59 VAL HG21 H 2.032 9.375 17.263 1.00 . C C . 59 VAL HG21 1 1 8 81716 3 1 59 VAL HG22 H 1.220 9.637 18.807 1.00 . C C . 59 VAL HG22 1 1 8 81717 3 1 59 VAL HG23 H 1.953 10.990 17.966 1.00 . C C . 59 VAL HG23 1 1 8 81718 3 1 59 VAL N N 1.064 12.450 16.196 1.00 . C C . 59 VAL N 1 1 8 81719 3 1 59 VAL O O -1.924 12.133 15.967 1.00 . C C . 59 VAL O 1 1 8 81720 3 1 60 LEU C C -3.297 10.628 13.185 1.00 . C C . 60 LEU C 1 1 8 81721 3 1 60 LEU CA C -2.416 11.896 13.209 1.00 . C C . 60 LEU CA 1 1 8 81722 3 1 60 LEU CB C -2.078 12.458 11.796 1.00 . C C . 60 LEU CB 1 1 8 81723 3 1 60 LEU CD1 C -3.799 11.806 9.978 1.00 . C C . 60 LEU CD1 1 1 8 81724 3 1 60 LEU CD2 C -4.402 13.619 11.670 1.00 . C C . 60 LEU CD2 1 1 8 81725 3 1 60 LEU CG C -3.262 12.938 10.868 1.00 . C C . 60 LEU CG 1 1 8 81726 3 1 60 LEU H H -0.402 11.276 13.385 1.00 . C C . 60 LEU H 1 1 8 81727 3 1 60 LEU HA H -2.936 12.675 13.775 1.00 . C C . 60 LEU HA 1 1 8 81728 3 1 60 LEU HB2 H -1.412 13.305 11.943 1.00 . C C . 60 LEU HB2 1 1 8 81729 3 1 60 LEU HB3 H -1.513 11.697 11.263 1.00 . C C . 60 LEU HB3 1 1 8 81730 3 1 60 LEU HD11 H -4.580 12.188 9.332 1.00 . C C . 60 LEU HD11 1 1 8 81731 3 1 60 LEU HD12 H -4.201 11.009 10.590 1.00 . C C . 60 LEU HD12 1 1 8 81732 3 1 60 LEU HD13 H -2.997 11.415 9.366 1.00 . C C . 60 LEU HD13 1 1 8 81733 3 1 60 LEU HD21 H -5.162 13.981 10.991 1.00 . C C . 60 LEU HD21 1 1 8 81734 3 1 60 LEU HD22 H -4.003 14.454 12.231 1.00 . C C . 60 LEU HD22 1 1 8 81735 3 1 60 LEU HD23 H -4.844 12.908 12.358 1.00 . C C . 60 LEU HD23 1 1 8 81736 3 1 60 LEU HG H -2.868 13.689 10.189 1.00 . C C . 60 LEU HG 1 1 8 81737 3 1 60 LEU N N -1.174 11.576 13.913 1.00 . C C . 60 LEU N 1 1 8 81738 3 1 60 LEU O O -3.068 9.693 12.413 1.00 . C C . 60 LEU O 1 1 8 81739 3 1 61 ARG C C -6.488 9.761 13.490 1.00 . C C . 61 ARG C 1 1 8 81740 3 1 61 ARG CA C -5.207 9.509 14.310 1.00 . C C . 61 ARG CA 1 1 8 81741 3 1 61 ARG CB C -5.482 9.410 15.848 1.00 . C C . 61 ARG CB 1 1 8 81742 3 1 61 ARG CD C -7.980 9.073 16.469 1.00 . C C . 61 ARG CD 1 1 8 81743 3 1 61 ARG CG C -6.596 8.419 16.312 1.00 . C C . 61 ARG CG 1 1 8 81744 3 1 61 ARG CZ C -10.140 8.530 17.571 1.00 . C C . 61 ARG CZ 1 1 8 81745 3 1 61 ARG H H -4.366 11.405 14.671 1.00 . C C . 61 ARG H 1 1 8 81746 3 1 61 ARG HA H -4.739 8.580 13.975 1.00 . C C . 61 ARG HA 1 1 8 81747 3 1 61 ARG HB2 H -4.554 9.111 16.331 1.00 . C C . 61 ARG HB2 1 1 8 81748 3 1 61 ARG HB3 H -5.734 10.402 16.215 1.00 . C C . 61 ARG HB3 1 1 8 81749 3 1 61 ARG HD2 H -7.888 9.937 17.121 1.00 . C C . 61 ARG HD2 1 1 8 81750 3 1 61 ARG HD3 H -8.327 9.402 15.496 1.00 . C C . 61 ARG HD3 1 1 8 81751 3 1 61 ARG HE H -8.753 7.203 17.027 1.00 . C C . 61 ARG HE 1 1 8 81752 3 1 61 ARG HG2 H -6.675 7.620 15.588 1.00 . C C . 61 ARG HG2 1 1 8 81753 3 1 61 ARG HG3 H -6.306 7.991 17.269 1.00 . C C . 61 ARG HG3 1 1 8 81754 3 1 61 ARG HH11 H -9.870 10.517 17.272 1.00 . C C . 61 ARG HH11 1 1 8 81755 3 1 61 ARG HH12 H -11.364 10.087 18.031 1.00 . C C . 61 ARG HH12 1 1 8 81756 3 1 61 ARG HH21 H -10.737 6.630 17.919 1.00 . C C . 61 ARG HH21 1 1 8 81757 3 1 61 ARG HH22 H -11.857 7.867 18.401 1.00 . C C . 61 ARG HH22 1 1 8 81758 3 1 61 ARG N N -4.267 10.612 14.099 1.00 . C C . 61 ARG N 1 1 8 81759 3 1 61 ARG NE N -8.973 8.157 17.036 1.00 . C C . 61 ARG NE 1 1 8 81760 3 1 61 ARG NH1 N -10.485 9.814 17.630 1.00 . C C . 61 ARG NH1 1 1 8 81761 3 1 61 ARG NH2 N -10.980 7.605 18.000 1.00 . C C . 61 ARG NH2 1 1 8 81762 3 1 61 ARG O O -7.229 10.701 13.772 1.00 . C C . 61 ARG O 1 1 8 81763 3 1 62 VAL C C -8.894 7.879 12.050 1.00 . C C . 62 VAL C 1 1 8 81764 3 1 62 VAL CA C -7.960 9.026 11.645 1.00 . C C . 62 VAL CA 1 1 8 81765 3 1 62 VAL CB C -7.704 8.912 10.090 1.00 . C C . 62 VAL CB 1 1 8 81766 3 1 62 VAL CG1 C -8.911 9.451 9.280 1.00 . C C . 62 VAL CG1 1 1 8 81767 3 1 62 VAL CG2 C -6.389 9.580 9.660 1.00 . C C . 62 VAL CG2 1 1 8 81768 3 1 62 VAL H H -6.050 8.274 12.213 1.00 . C C . 62 VAL H 1 1 8 81769 3 1 62 VAL HA H -8.450 9.978 11.849 1.00 . C C . 62 VAL HA 1 1 8 81770 3 1 62 VAL HB H -7.611 7.853 9.846 1.00 . C C . 62 VAL HB 1 1 8 81771 3 1 62 VAL HG11 H -9.047 10.504 9.487 1.00 . C C . 62 VAL HG11 1 1 8 81772 3 1 62 VAL HG12 H -9.809 8.914 9.561 1.00 . C C . 62 VAL HG12 1 1 8 81773 3 1 62 VAL HG13 H -8.738 9.313 8.224 1.00 . C C . 62 VAL HG13 1 1 8 81774 3 1 62 VAL HG21 H -6.441 10.642 9.811 1.00 . C C . 62 VAL HG21 1 1 8 81775 3 1 62 VAL HG22 H -6.196 9.379 8.613 1.00 . C C . 62 VAL HG22 1 1 8 81776 3 1 62 VAL HG23 H -5.574 9.183 10.249 1.00 . C C . 62 VAL HG23 1 1 8 81777 3 1 62 VAL N N -6.723 8.947 12.450 1.00 . C C . 62 VAL N 1 1 8 81778 3 1 62 VAL O O -8.441 6.744 12.216 1.00 . C C . 62 VAL O 1 1 8 81779 3 1 63 THR C C -12.218 7.317 11.181 1.00 . C C . 63 THR C 1 1 8 81780 3 1 63 THR CA C -11.239 7.185 12.349 1.00 . C C . 63 THR CA 1 1 8 81781 3 1 63 THR CB C -12.017 7.346 13.695 1.00 . C C . 63 THR CB 1 1 8 81782 3 1 63 THR CG2 C -13.082 6.239 13.886 1.00 . C C . 63 THR CG2 1 1 8 81783 3 1 63 THR H H -10.444 9.124 12.160 1.00 . C C . 63 THR H 1 1 8 81784 3 1 63 THR HA H -10.786 6.190 12.325 1.00 . C C . 63 THR HA 1 1 8 81785 3 1 63 THR HB H -12.517 8.311 13.697 1.00 . C C . 63 THR HB 1 1 8 81786 3 1 63 THR HG1 H -10.658 6.459 14.829 1.00 . C C . 63 THR HG1 1 1 8 81787 3 1 63 THR HG21 H -12.598 5.289 14.081 1.00 . C C . 63 THR HG21 1 1 8 81788 3 1 63 THR HG22 H -13.685 6.152 12.992 1.00 . C C . 63 THR HG22 1 1 8 81789 3 1 63 THR HG23 H -13.724 6.493 14.711 1.00 . C C . 63 THR HG23 1 1 8 81790 3 1 63 THR N N -10.185 8.184 12.187 1.00 . C C . 63 THR N 1 1 8 81791 3 1 63 THR O O -12.622 8.425 10.806 1.00 . C C . 63 THR O 1 1 8 81792 3 1 63 THR OG1 O -11.098 7.316 14.798 1.00 . C C . 63 THR OG1 1 1 8 81793 3 1 64 VAL C C -14.586 5.004 10.035 1.00 . C C . 64 VAL C 1 1 8 81794 3 1 64 VAL CA C -13.560 6.030 9.557 1.00 . C C . 64 VAL CA 1 1 8 81795 3 1 64 VAL CB C -12.933 5.530 8.199 1.00 . C C . 64 VAL CB 1 1 8 81796 3 1 64 VAL CG1 C -14.021 5.344 7.116 1.00 . C C . 64 VAL CG1 1 1 8 81797 3 1 64 VAL CG2 C -11.805 6.468 7.714 1.00 . C C . 64 VAL CG2 1 1 8 81798 3 1 64 VAL H H -12.122 5.365 10.918 1.00 . C C . 64 VAL H 1 1 8 81799 3 1 64 VAL HA H -14.048 6.989 9.401 1.00 . C C . 64 VAL HA 1 1 8 81800 3 1 64 VAL HB H -12.485 4.552 8.378 1.00 . C C . 64 VAL HB 1 1 8 81801 3 1 64 VAL HG11 H -14.737 4.603 7.445 1.00 . C C . 64 VAL HG11 1 1 8 81802 3 1 64 VAL HG12 H -13.572 5.014 6.188 1.00 . C C . 64 VAL HG12 1 1 8 81803 3 1 64 VAL HG13 H -14.538 6.278 6.951 1.00 . C C . 64 VAL HG13 1 1 8 81804 3 1 64 VAL HG21 H -11.085 6.615 8.508 1.00 . C C . 64 VAL HG21 1 1 8 81805 3 1 64 VAL HG22 H -12.200 7.412 7.420 1.00 . C C . 64 VAL HG22 1 1 8 81806 3 1 64 VAL HG23 H -11.301 6.024 6.866 1.00 . C C . 64 VAL HG23 1 1 8 81807 3 1 64 VAL N N -12.561 6.171 10.606 1.00 . C C . 64 VAL N 1 1 8 81808 3 1 64 VAL O O -14.237 3.845 10.275 1.00 . C C . 64 VAL O 1 1 8 81809 3 1 65 THR C C -17.961 4.536 9.434 1.00 . C C . 65 THR C 1 1 8 81810 3 1 65 THR CA C -16.932 4.555 10.569 1.00 . C C . 65 THR CA 1 1 8 81811 3 1 65 THR CB C -17.624 5.023 11.890 1.00 . C C . 65 THR CB 1 1 8 81812 3 1 65 THR CG2 C -18.549 3.919 12.450 1.00 . C C . 65 THR CG2 1 1 8 81813 3 1 65 THR H H -16.025 6.375 10.045 1.00 . C C . 65 THR H 1 1 8 81814 3 1 65 THR HA H -16.534 3.548 10.725 1.00 . C C . 65 THR HA 1 1 8 81815 3 1 65 THR HB H -18.219 5.911 11.689 1.00 . C C . 65 THR HB 1 1 8 81816 3 1 65 THR HG1 H -15.751 5.209 12.511 1.00 . C C . 65 THR HG1 1 1 8 81817 3 1 65 THR HG21 H -18.957 4.226 13.399 1.00 . C C . 65 THR HG21 1 1 8 81818 3 1 65 THR HG22 H -17.988 3.003 12.587 1.00 . C C . 65 THR HG22 1 1 8 81819 3 1 65 THR HG23 H -19.364 3.737 11.756 1.00 . C C . 65 THR HG23 1 1 8 81820 3 1 65 THR N N -15.832 5.433 10.195 1.00 . C C . 65 THR N 1 1 8 81821 3 1 65 THR O O -18.291 5.580 8.882 1.00 . C C . 65 THR O 1 1 8 81822 3 1 65 THR OG1 O -16.628 5.362 12.874 1.00 . C C . 65 THR OG1 1 1 8 81823 3 1 66 ALA C C -20.628 2.415 8.893 1.00 . C C . 66 ALA C 1 1 8 81824 3 1 66 ALA CA C -19.521 3.137 8.135 1.00 . C C . 66 ALA CA 1 1 8 81825 3 1 66 ALA CB C -19.022 2.313 6.939 1.00 . C C . 66 ALA CB 1 1 8 81826 3 1 66 ALA H H -18.010 2.554 9.478 1.00 . C C . 66 ALA H 1 1 8 81827 3 1 66 ALA HA H -19.889 4.102 7.771 1.00 . C C . 66 ALA HA 1 1 8 81828 3 1 66 ALA HB1 H -19.830 2.118 6.257 1.00 . C C . 66 ALA HB1 1 1 8 81829 3 1 66 ALA HB2 H -18.618 1.367 7.288 1.00 . C C . 66 ALA HB2 1 1 8 81830 3 1 66 ALA HB3 H -18.244 2.858 6.421 1.00 . C C . 66 ALA HB3 1 1 8 81831 3 1 66 ALA N N -18.425 3.345 9.080 1.00 . C C . 66 ALA N 1 1 8 81832 3 1 66 ALA O O -20.553 1.197 9.067 1.00 . C C . 66 ALA O 1 1 8 81833 3 1 67 SER C C -23.978 3.390 10.102 1.00 . C C . 67 SER C 1 1 8 81834 3 1 67 SER CA C -22.671 2.608 10.260 1.00 . C C . 67 SER CA 1 1 8 81835 3 1 67 SER CB C -22.221 2.604 11.746 1.00 . C C . 67 SER CB 1 1 8 81836 3 1 67 SER H H -21.599 4.140 9.247 1.00 . C C . 67 SER H 1 1 8 81837 3 1 67 SER HA H -22.843 1.578 9.948 1.00 . C C . 67 SER HA 1 1 8 81838 3 1 67 SER HB2 H -23.033 2.266 12.377 1.00 . C C . 67 SER HB2 1 1 8 81839 3 1 67 SER HB3 H -21.380 1.928 11.866 1.00 . C C . 67 SER HB3 1 1 8 81840 3 1 67 SER HG H -21.607 3.863 13.114 1.00 . C C . 67 SER HG 1 1 8 81841 3 1 67 SER N N -21.605 3.171 9.415 1.00 . C C . 67 SER N 1 1 8 81842 3 1 67 SER O O -24.006 4.607 10.299 1.00 . C C . 67 SER O 1 1 8 81843 3 1 67 SER OG O -21.822 3.893 12.175 1.00 . C C . 67 SER OG 1 1 8 81844 3 1 68 LEU C C -26.995 3.038 11.151 1.00 . C C . 68 LEU C 1 1 8 81845 3 1 68 LEU CA C -26.417 3.242 9.739 1.00 . C C . 68 LEU CA 1 1 8 81846 3 1 68 LEU CB C -27.317 2.580 8.656 1.00 . C C . 68 LEU CB 1 1 8 81847 3 1 68 LEU CD1 C -28.628 4.682 7.966 1.00 . C C . 68 LEU CD1 1 1 8 81848 3 1 68 LEU CD2 C -29.614 2.367 7.526 1.00 . C C . 68 LEU CD2 1 1 8 81849 3 1 68 LEU CG C -28.734 3.222 8.466 1.00 . C C . 68 LEU CG 1 1 8 81850 3 1 68 LEU H H -24.940 1.758 9.426 1.00 . C C . 68 LEU H 1 1 8 81851 3 1 68 LEU HA H -26.353 4.312 9.538 1.00 . C C . 68 LEU HA 1 1 8 81852 3 1 68 LEU HB2 H -26.790 2.626 7.706 1.00 . C C . 68 LEU HB2 1 1 8 81853 3 1 68 LEU HB3 H -27.446 1.534 8.916 1.00 . C C . 68 LEU HB3 1 1 8 81854 3 1 68 LEU HD11 H -28.121 4.708 7.009 1.00 . C C . 68 LEU HD11 1 1 8 81855 3 1 68 LEU HD12 H -28.070 5.272 8.681 1.00 . C C . 68 LEU HD12 1 1 8 81856 3 1 68 LEU HD13 H -29.618 5.105 7.859 1.00 . C C . 68 LEU HD13 1 1 8 81857 3 1 68 LEU HD21 H -30.597 2.816 7.434 1.00 . C C . 68 LEU HD21 1 1 8 81858 3 1 68 LEU HD22 H -29.721 1.371 7.935 1.00 . C C . 68 LEU HD22 1 1 8 81859 3 1 68 LEU HD23 H -29.155 2.305 6.547 1.00 . C C . 68 LEU HD23 1 1 8 81860 3 1 68 LEU HG H -29.229 3.256 9.431 1.00 . C C . 68 LEU HG 1 1 8 81861 3 1 68 LEU N N -25.059 2.686 9.719 1.00 . C C . 68 LEU N 1 1 8 81862 3 1 68 LEU O O -27.755 2.088 11.401 1.00 . C C . 68 LEU O 1 1 8 81863 3 1 69 GLY C C -26.405 2.588 14.185 1.00 . C C . 69 GLY C 1 1 8 81864 3 1 69 GLY CA C -26.939 3.831 13.484 1.00 . C C . 69 GLY CA 1 1 8 81865 3 1 69 GLY H H -25.919 4.599 11.802 1.00 . C C . 69 GLY H 1 1 8 81866 3 1 69 GLY HA2 H -26.556 4.710 13.988 1.00 . C C . 69 GLY HA2 1 1 8 81867 3 1 69 GLY HA3 H -28.023 3.846 13.552 1.00 . C C . 69 GLY HA3 1 1 8 81868 3 1 69 GLY N N -26.546 3.897 12.082 1.00 . C C . 69 GLY N 1 1 8 81869 3 1 69 GLY O O -25.260 2.569 14.654 1.00 . C C . 69 GLY O 1 1 8 81870 3 1 70 GLU C C -26.352 -0.787 13.951 1.00 . C C . 70 GLU C 1 1 8 81871 3 1 70 GLU CA C -26.952 0.270 14.903 1.00 . C C . 70 GLU CA 1 1 8 81872 3 1 70 GLU CB C -28.262 -0.259 15.549 1.00 . C C . 70 GLU CB 1 1 8 81873 3 1 70 GLU CD C -30.278 0.238 17.065 1.00 . C C . 70 GLU CD 1 1 8 81874 3 1 70 GLU CG C -28.915 0.720 16.547 1.00 . C C . 70 GLU CG 1 1 8 81875 3 1 70 GLU H H -28.079 1.607 13.702 1.00 . C C . 70 GLU H 1 1 8 81876 3 1 70 GLU HA H -26.231 0.467 15.692 1.00 . C C . 70 GLU HA 1 1 8 81877 3 1 70 GLU HB2 H -28.977 -0.470 14.762 1.00 . C C . 70 GLU HB2 1 1 8 81878 3 1 70 GLU HB3 H -28.045 -1.183 16.075 1.00 . C C . 70 GLU HB3 1 1 8 81879 3 1 70 GLU HG2 H -28.246 0.857 17.390 1.00 . C C . 70 GLU HG2 1 1 8 81880 3 1 70 GLU HG3 H -29.049 1.679 16.055 1.00 . C C . 70 GLU HG3 1 1 8 81881 3 1 70 GLU N N -27.235 1.535 14.198 1.00 . C C . 70 GLU N 1 1 8 81882 3 1 70 GLU O O -25.802 -1.791 14.409 1.00 . C C . 70 GLU O 1 1 8 81883 3 1 70 GLU OE1 O -30.345 -0.337 18.177 1.00 . C C . 70 GLU OE1 1 1 8 81884 3 1 70 GLU OE2 O -31.289 0.412 16.350 1.00 . C C . 70 GLU OE2 1 1 8 81885 3 1 71 GLU C C -24.573 -0.971 11.098 1.00 . C C . 71 GLU C 1 1 8 81886 3 1 71 GLU CA C -25.937 -1.473 11.602 1.00 . C C . 71 GLU CA 1 1 8 81887 3 1 71 GLU CB C -26.937 -1.592 10.419 1.00 . C C . 71 GLU CB 1 1 8 81888 3 1 71 GLU CD C -26.275 -3.985 9.637 1.00 . C C . 71 GLU CD 1 1 8 81889 3 1 71 GLU CG C -26.459 -2.502 9.261 1.00 . C C . 71 GLU CG 1 1 8 81890 3 1 71 GLU H H -26.928 0.259 12.337 1.00 . C C . 71 GLU H 1 1 8 81891 3 1 71 GLU HA H -25.808 -2.459 12.049 1.00 . C C . 71 GLU HA 1 1 8 81892 3 1 71 GLU HB2 H -27.874 -1.987 10.795 1.00 . C C . 71 GLU HB2 1 1 8 81893 3 1 71 GLU HB3 H -27.122 -0.599 10.017 1.00 . C C . 71 GLU HB3 1 1 8 81894 3 1 71 GLU HG2 H -27.180 -2.446 8.453 1.00 . C C . 71 GLU HG2 1 1 8 81895 3 1 71 GLU HG3 H -25.505 -2.114 8.904 1.00 . C C . 71 GLU HG3 1 1 8 81896 3 1 71 GLU N N -26.470 -0.557 12.631 1.00 . C C . 71 GLU N 1 1 8 81897 3 1 71 GLU O O -24.512 -0.095 10.224 1.00 . C C . 71 GLU O 1 1 8 81898 3 1 71 GLU OE1 O -27.119 -4.541 10.364 1.00 . C C . 71 GLU OE1 1 1 8 81899 3 1 71 GLU OE2 O -25.327 -4.617 9.130 1.00 . C C . 71 GLU OE2 1 1 8 81900 3 1 72 THR C C -21.628 -2.068 10.127 1.00 . C C . 72 THR C 1 1 8 81901 3 1 72 THR CA C -22.122 -1.136 11.245 1.00 . C C . 72 THR CA 1 1 8 81902 3 1 72 THR CB C -21.114 -1.133 12.431 1.00 . C C . 72 THR CB 1 1 8 81903 3 1 72 THR CG2 C -19.724 -0.622 11.992 1.00 . C C . 72 THR CG2 1 1 8 81904 3 1 72 THR H H -23.592 -2.146 12.396 1.00 . C C . 72 THR H 1 1 8 81905 3 1 72 THR HA H -22.163 -0.115 10.854 1.00 . C C . 72 THR HA 1 1 8 81906 3 1 72 THR HB H -21.012 -2.146 12.816 1.00 . C C . 72 THR HB 1 1 8 81907 3 1 72 THR HG1 H -22.531 -0.527 13.676 1.00 . C C . 72 THR HG1 1 1 8 81908 3 1 72 THR HG21 H -19.273 -1.328 11.305 1.00 . C C . 72 THR HG21 1 1 8 81909 3 1 72 THR HG22 H -19.094 -0.509 12.846 1.00 . C C . 72 THR HG22 1 1 8 81910 3 1 72 THR HG23 H -19.824 0.337 11.499 1.00 . C C . 72 THR HG23 1 1 8 81911 3 1 72 THR N N -23.480 -1.494 11.675 1.00 . C C . 72 THR N 1 1 8 81912 3 1 72 THR O O -21.489 -3.276 10.323 1.00 . C C . 72 THR O 1 1 8 81913 3 1 72 THR OG1 O -21.618 -0.288 13.480 1.00 . C C . 72 THR OG1 1 1 8 81914 3 1 73 ALA C C -19.312 -2.471 8.072 1.00 . C C . 73 ALA C 1 1 8 81915 3 1 73 ALA CA C -20.785 -2.156 7.796 1.00 . C C . 73 ALA CA 1 1 8 81916 3 1 73 ALA CB C -20.927 -1.268 6.542 1.00 . C C . 73 ALA CB 1 1 8 81917 3 1 73 ALA H H -21.499 -0.506 8.920 1.00 . C C . 73 ALA H 1 1 8 81918 3 1 73 ALA HA H -21.334 -3.084 7.632 1.00 . C C . 73 ALA HA 1 1 8 81919 3 1 73 ALA HB1 H -20.263 -0.414 6.617 1.00 . C C . 73 ALA HB1 1 1 8 81920 3 1 73 ALA HB2 H -21.940 -0.911 6.468 1.00 . C C . 73 ALA HB2 1 1 8 81921 3 1 73 ALA HB3 H -20.683 -1.836 5.653 1.00 . C C . 73 ALA HB3 1 1 8 81922 3 1 73 ALA N N -21.352 -1.468 8.968 1.00 . C C . 73 ALA N 1 1 8 81923 3 1 73 ALA O O -18.873 -3.627 7.990 1.00 . C C . 73 ALA O 1 1 8 81924 3 1 74 PHE C C -16.732 -0.317 9.726 1.00 . C C . 74 PHE C 1 1 8 81925 3 1 74 PHE CA C -17.163 -1.501 8.836 1.00 . C C . 74 PHE CA 1 1 8 81926 3 1 74 PHE CB C -16.235 -1.627 7.591 1.00 . C C . 74 PHE CB 1 1 8 81927 3 1 74 PHE CD1 C -15.481 0.683 6.774 1.00 . C C . 74 PHE CD1 1 1 8 81928 3 1 74 PHE CD2 C -17.041 -0.532 5.429 1.00 . C C . 74 PHE CD2 1 1 8 81929 3 1 74 PHE CE1 C -15.478 1.708 5.847 1.00 . C C . 74 PHE CE1 1 1 8 81930 3 1 74 PHE CE2 C -17.042 0.497 4.504 1.00 . C C . 74 PHE CE2 1 1 8 81931 3 1 74 PHE CG C -16.263 -0.461 6.585 1.00 . C C . 74 PHE CG 1 1 8 81932 3 1 74 PHE CZ C -16.260 1.617 4.711 1.00 . C C . 74 PHE CZ 1 1 8 81933 3 1 74 PHE H H -19.007 -0.524 8.463 1.00 . C C . 74 PHE H 1 1 8 81934 3 1 74 PHE HA H -17.054 -2.406 9.430 1.00 . C C . 74 PHE HA 1 1 8 81935 3 1 74 PHE HB2 H -15.209 -1.738 7.929 1.00 . C C . 74 PHE HB2 1 1 8 81936 3 1 74 PHE HB3 H -16.505 -2.532 7.056 1.00 . C C . 74 PHE HB3 1 1 8 81937 3 1 74 PHE HD1 H -14.878 0.767 7.662 1.00 . C C . 74 PHE HD1 1 1 8 81938 3 1 74 PHE HD2 H -17.659 -1.407 5.258 1.00 . C C . 74 PHE HD2 1 1 8 81939 3 1 74 PHE HE1 H -14.868 2.587 6.012 1.00 . C C . 74 PHE HE1 1 1 8 81940 3 1 74 PHE HE2 H -17.656 0.423 3.614 1.00 . C C . 74 PHE HE2 1 1 8 81941 3 1 74 PHE HZ H -16.257 2.418 3.984 1.00 . C C . 74 PHE HZ 1 1 8 81942 3 1 74 PHE N N -18.574 -1.406 8.447 1.00 . C C . 74 PHE N 1 1 8 81943 3 1 74 PHE O O -17.442 0.683 9.868 1.00 . C C . 74 PHE O 1 1 8 81944 3 1 75 LEU C C -13.363 0.395 10.740 1.00 . C C . 75 LEU C 1 1 8 81945 3 1 75 LEU CA C -14.847 0.499 11.138 1.00 . C C . 75 LEU CA 1 1 8 81946 3 1 75 LEU CB C -15.073 0.163 12.657 1.00 . C C . 75 LEU CB 1 1 8 81947 3 1 75 LEU CD1 C -13.043 1.199 13.967 1.00 . C C . 75 LEU CD1 1 1 8 81948 3 1 75 LEU CD2 C -15.092 2.623 13.419 1.00 . C C . 75 LEU CD2 1 1 8 81949 3 1 75 LEU CG C -14.581 1.203 13.746 1.00 . C C . 75 LEU CG 1 1 8 81950 3 1 75 LEU H H -15.085 -1.331 10.138 1.00 . C C . 75 LEU H 1 1 8 81951 3 1 75 LEU HA H -15.229 1.498 10.918 1.00 . C C . 75 LEU HA 1 1 8 81952 3 1 75 LEU HB2 H -16.142 0.024 12.802 1.00 . C C . 75 LEU HB2 1 1 8 81953 3 1 75 LEU HB3 H -14.597 -0.791 12.865 1.00 . C C . 75 LEU HB3 1 1 8 81954 3 1 75 LEU HD11 H -12.712 0.198 14.192 1.00 . C C . 75 LEU HD11 1 1 8 81955 3 1 75 LEU HD12 H -12.792 1.843 14.802 1.00 . C C . 75 LEU HD12 1 1 8 81956 3 1 75 LEU HD13 H -12.536 1.554 13.080 1.00 . C C . 75 LEU HD13 1 1 8 81957 3 1 75 LEU HD21 H -14.751 3.324 14.164 1.00 . C C . 75 LEU HD21 1 1 8 81958 3 1 75 LEU HD22 H -16.174 2.626 13.406 1.00 . C C . 75 LEU HD22 1 1 8 81959 3 1 75 LEU HD23 H -14.726 2.934 12.446 1.00 . C C . 75 LEU HD23 1 1 8 81960 3 1 75 LEU HG H -15.024 0.924 14.698 1.00 . C C . 75 LEU HG 1 1 8 81961 3 1 75 LEU N N -15.544 -0.479 10.299 1.00 . C C . 75 LEU N 1 1 8 81962 3 1 75 LEU O O -12.904 -0.686 10.374 1.00 . C C . 75 LEU O 1 1 8 81963 3 1 76 CYS C C -10.541 2.698 11.231 1.00 . C C . 76 CYS C 1 1 8 81964 3 1 76 CYS CA C -11.180 1.516 10.503 1.00 . C C . 76 CYS CA 1 1 8 81965 3 1 76 CYS CB C -10.894 1.593 8.984 1.00 . C C . 76 CYS CB 1 1 8 81966 3 1 76 CYS H H -13.065 2.352 11.015 1.00 . C C . 76 CYS H 1 1 8 81967 3 1 76 CYS HA H -10.752 0.594 10.896 1.00 . C C . 76 CYS HA 1 1 8 81968 3 1 76 CYS HB2 H -11.435 0.803 8.477 1.00 . C C . 76 CYS HB2 1 1 8 81969 3 1 76 CYS HB3 H -11.225 2.550 8.592 1.00 . C C . 76 CYS HB3 1 1 8 81970 3 1 76 CYS HG H -8.557 0.744 9.552 1.00 . C C . 76 CYS HG 1 1 8 81971 3 1 76 CYS N N -12.629 1.507 10.773 1.00 . C C . 76 CYS N 1 1 8 81972 3 1 76 CYS O O -11.045 3.813 11.140 1.00 . C C . 76 CYS O 1 1 8 81973 3 1 76 CYS SG S -9.146 1.402 8.563 1.00 . C C . 76 CYS SG 1 1 8 81974 3 1 77 GLU C C -7.189 3.294 12.433 1.00 . C C . 77 GLU C 1 1 8 81975 3 1 77 GLU CA C -8.686 3.530 12.628 1.00 . C C . 77 GLU CA 1 1 8 81976 3 1 77 GLU CB C -9.030 3.625 14.137 1.00 . C C . 77 GLU CB 1 1 8 81977 3 1 77 GLU CD C -8.722 4.969 16.322 1.00 . C C . 77 GLU CD 1 1 8 81978 3 1 77 GLU CG C -8.296 4.775 14.863 1.00 . C C . 77 GLU CG 1 1 8 81979 3 1 77 GLU H H -9.140 1.534 12.072 1.00 . C C . 77 GLU H 1 1 8 81980 3 1 77 GLU HA H -8.951 4.475 12.153 1.00 . C C . 77 GLU HA 1 1 8 81981 3 1 77 GLU HB2 H -10.101 3.779 14.237 1.00 . C C . 77 GLU HB2 1 1 8 81982 3 1 77 GLU HB3 H -8.770 2.688 14.621 1.00 . C C . 77 GLU HB3 1 1 8 81983 3 1 77 GLU HG2 H -7.231 4.568 14.831 1.00 . C C . 77 GLU HG2 1 1 8 81984 3 1 77 GLU HG3 H -8.483 5.701 14.326 1.00 . C C . 77 GLU HG3 1 1 8 81985 3 1 77 GLU N N -9.449 2.457 11.969 1.00 . C C . 77 GLU N 1 1 8 81986 3 1 77 GLU O O -6.697 2.192 12.673 1.00 . C C . 77 GLU O 1 1 8 81987 3 1 77 GLU OE1 O -7.858 4.953 17.223 1.00 . C C . 77 GLU OE1 1 1 8 81988 3 1 77 GLU OE2 O -9.924 5.188 16.571 1.00 . C C . 77 GLU OE2 1 1 8 81989 3 1 78 VAL C C -4.412 5.546 12.487 1.00 . C C . 78 VAL C 1 1 8 81990 3 1 78 VAL CA C -5.024 4.321 11.785 1.00 . C C . 78 VAL CA 1 1 8 81991 3 1 78 VAL CB C -4.642 4.287 10.248 1.00 . C C . 78 VAL CB 1 1 8 81992 3 1 78 VAL CG1 C -3.140 4.601 10.004 1.00 . C C . 78 VAL CG1 1 1 8 81993 3 1 78 VAL CG2 C -5.031 2.923 9.618 1.00 . C C . 78 VAL CG2 1 1 8 81994 3 1 78 VAL H H -6.965 5.162 11.763 1.00 . C C . 78 VAL H 1 1 8 81995 3 1 78 VAL HA H -4.627 3.417 12.253 1.00 . C C . 78 VAL HA 1 1 8 81996 3 1 78 VAL HB H -5.222 5.059 9.742 1.00 . C C . 78 VAL HB 1 1 8 81997 3 1 78 VAL HG11 H -2.917 5.596 10.360 1.00 . C C . 78 VAL HG11 1 1 8 81998 3 1 78 VAL HG12 H -2.918 4.548 8.948 1.00 . C C . 78 VAL HG12 1 1 8 81999 3 1 78 VAL HG13 H -2.529 3.907 10.525 1.00 . C C . 78 VAL HG13 1 1 8 82000 3 1 78 VAL HG21 H -4.811 2.929 8.559 1.00 . C C . 78 VAL HG21 1 1 8 82001 3 1 78 VAL HG22 H -6.090 2.744 9.757 1.00 . C C . 78 VAL HG22 1 1 8 82002 3 1 78 VAL HG23 H -4.472 2.129 10.091 1.00 . C C . 78 VAL HG23 1 1 8 82003 3 1 78 VAL N N -6.483 4.338 11.974 1.00 . C C . 78 VAL N 1 1 8 82004 3 1 78 VAL O O -4.686 6.694 12.117 1.00 . C C . 78 VAL O 1 1 8 82005 3 1 79 GLN C C -1.432 6.370 13.575 1.00 . C C . 79 GLN C 1 1 8 82006 3 1 79 GLN CA C -2.814 6.279 14.236 1.00 . C C . 79 GLN CA 1 1 8 82007 3 1 79 GLN CB C -2.698 5.904 15.742 1.00 . C C . 79 GLN CB 1 1 8 82008 3 1 79 GLN CD C -3.909 5.608 17.995 1.00 . C C . 79 GLN CD 1 1 8 82009 3 1 79 GLN CG C -4.034 5.944 16.505 1.00 . C C . 79 GLN CG 1 1 8 82010 3 1 79 GLN H H -3.548 4.344 13.830 1.00 . C C . 79 GLN H 1 1 8 82011 3 1 79 GLN HA H -3.314 7.244 14.149 1.00 . C C . 79 GLN HA 1 1 8 82012 3 1 79 GLN HB2 H -2.293 4.900 15.820 1.00 . C C . 79 GLN HB2 1 1 8 82013 3 1 79 GLN HB3 H -2.012 6.591 16.227 1.00 . C C . 79 GLN HB3 1 1 8 82014 3 1 79 GLN HE21 H -4.474 3.725 17.670 1.00 . C C . 79 GLN HE21 1 1 8 82015 3 1 79 GLN HE22 H -4.099 4.132 19.311 1.00 . C C . 79 GLN HE22 1 1 8 82016 3 1 79 GLN HG2 H -4.452 6.939 16.415 1.00 . C C . 79 GLN HG2 1 1 8 82017 3 1 79 GLN HG3 H -4.717 5.238 16.043 1.00 . C C . 79 GLN HG3 1 1 8 82018 3 1 79 GLN N N -3.609 5.274 13.526 1.00 . C C . 79 GLN N 1 1 8 82019 3 1 79 GLN NE2 N -4.192 4.365 18.364 1.00 . C C . 79 GLN NE2 1 1 8 82020 3 1 79 GLN O O -0.549 5.550 13.844 1.00 . C C . 79 GLN O 1 1 8 82021 3 1 79 GLN OE1 O -3.605 6.478 18.814 1.00 . C C . 79 GLN OE1 1 1 8 82022 3 1 80 GLN C C 0.911 8.424 12.765 1.00 . C C . 80 GLN C 1 1 8 82023 3 1 80 GLN CA C -0.037 7.558 11.922 1.00 . C C . 80 GLN CA 1 1 8 82024 3 1 80 GLN CB C -0.326 8.255 10.565 1.00 . C C . 80 GLN CB 1 1 8 82025 3 1 80 GLN CD C 1.218 6.902 9.015 1.00 . C C . 80 GLN CD 1 1 8 82026 3 1 80 GLN CG C 0.876 8.274 9.601 1.00 . C C . 80 GLN CG 1 1 8 82027 3 1 80 GLN H H -2.051 7.918 12.465 1.00 . C C . 80 GLN H 1 1 8 82028 3 1 80 GLN HA H 0.428 6.587 11.730 1.00 . C C . 80 GLN HA 1 1 8 82029 3 1 80 GLN HB2 H -1.141 7.731 10.074 1.00 . C C . 80 GLN HB2 1 1 8 82030 3 1 80 GLN HB3 H -0.639 9.281 10.744 1.00 . C C . 80 GLN HB3 1 1 8 82031 3 1 80 GLN HE21 H -0.709 6.411 8.872 1.00 . C C . 80 GLN HE21 1 1 8 82032 3 1 80 GLN HE22 H 0.413 5.228 8.320 1.00 . C C . 80 GLN HE22 1 1 8 82033 3 1 80 GLN HG2 H 0.647 8.940 8.777 1.00 . C C . 80 GLN HG2 1 1 8 82034 3 1 80 GLN HG3 H 1.746 8.657 10.126 1.00 . C C . 80 GLN HG3 1 1 8 82035 3 1 80 GLN N N -1.286 7.335 12.656 1.00 . C C . 80 GLN N 1 1 8 82036 3 1 80 GLN NE2 N 0.203 6.097 8.712 1.00 . C C . 80 GLN NE2 1 1 8 82037 3 1 80 GLN O O 0.679 9.626 12.920 1.00 . C C . 80 GLN O 1 1 8 82038 3 1 80 GLN OE1 O 2.378 6.596 8.759 1.00 . C C . 80 GLN OE1 1 1 8 82039 3 1 81 GLY C C 4.040 9.081 13.156 1.00 . C C . 81 GLY C 1 1 8 82040 3 1 81 GLY CA C 2.975 8.517 14.075 1.00 . C C . 81 GLY CA 1 1 8 82041 3 1 81 GLY H H 2.038 6.830 13.213 1.00 . C C . 81 GLY H 1 1 8 82042 3 1 81 GLY HA2 H 2.519 9.323 14.644 1.00 . C C . 81 GLY HA2 1 1 8 82043 3 1 81 GLY HA3 H 3.445 7.832 14.764 1.00 . C C . 81 GLY HA3 1 1 8 82044 3 1 81 GLY N N 1.950 7.797 13.329 1.00 . C C . 81 GLY N 1 1 8 82045 3 1 81 GLY O O 4.412 8.451 12.157 1.00 . C C . 81 GLY O 1 1 8 82046 3 1 82 GLY C C 6.475 11.698 13.661 1.00 . C C . 82 GLY C 1 1 8 82047 3 1 82 GLY CA C 5.564 10.933 12.744 1.00 . C C . 82 GLY CA 1 1 8 82048 3 1 82 GLY H H 4.197 10.685 14.321 1.00 . C C . 82 GLY H 1 1 8 82049 3 1 82 GLY HA2 H 6.138 10.213 12.161 1.00 . C C . 82 GLY HA2 1 1 8 82050 3 1 82 GLY HA3 H 5.090 11.630 12.065 1.00 . C C . 82 GLY HA3 1 1 8 82051 3 1 82 GLY N N 4.541 10.254 13.510 1.00 . C C . 82 GLY N 1 1 8 82052 3 1 82 GLY O O 6.026 12.603 14.372 1.00 . C C . 82 GLY O 1 1 8 82053 3 1 83 ILE C C 9.226 13.236 13.667 1.00 . C C . 83 ILE C 1 1 8 82054 3 1 83 ILE CA C 8.767 12.001 14.458 1.00 . C C . 83 ILE CA 1 1 8 82055 3 1 83 ILE CB C 10.001 11.074 14.768 1.00 . C C . 83 ILE CB 1 1 8 82056 3 1 83 ILE CD1 C 8.566 9.544 16.326 1.00 . C C . 83 ILE CD1 1 1 8 82057 3 1 83 ILE CG1 C 9.559 9.627 15.179 1.00 . C C . 83 ILE CG1 1 1 8 82058 3 1 83 ILE CG2 C 10.893 11.711 15.856 1.00 . C C . 83 ILE CG2 1 1 8 82059 3 1 83 ILE H H 8.014 10.545 13.140 1.00 . C C . 83 ILE H 1 1 8 82060 3 1 83 ILE HA H 8.321 12.315 15.404 1.00 . C C . 83 ILE HA 1 1 8 82061 3 1 83 ILE HB H 10.600 11.001 13.858 1.00 . C C . 83 ILE HB 1 1 8 82062 3 1 83 ILE HD11 H 8.561 8.542 16.725 1.00 . C C . 83 ILE HD11 1 1 8 82063 3 1 83 ILE HD12 H 7.578 9.791 15.971 1.00 . C C . 83 ILE HD12 1 1 8 82064 3 1 83 ILE HD13 H 8.842 10.229 17.108 1.00 . C C . 83 ILE HD13 1 1 8 82065 3 1 83 ILE HG12 H 9.097 9.149 14.324 1.00 . C C . 83 ILE HG12 1 1 8 82066 3 1 83 ILE HG13 H 10.434 9.053 15.459 1.00 . C C . 83 ILE HG13 1 1 8 82067 3 1 83 ILE HG21 H 11.236 12.686 15.527 1.00 . C C . 83 ILE HG21 1 1 8 82068 3 1 83 ILE HG22 H 11.747 11.085 16.038 1.00 . C C . 83 ILE HG22 1 1 8 82069 3 1 83 ILE HG23 H 10.332 11.823 16.777 1.00 . C C . 83 ILE HG23 1 1 8 82070 3 1 83 ILE N N 7.751 11.316 13.676 1.00 . C C . 83 ILE N 1 1 8 82071 3 1 83 ILE O O 9.664 13.111 12.515 1.00 . C C . 83 ILE O 1 1 8 82072 3 1 84 PHE C C 10.320 16.499 14.653 1.00 . C C . 84 PHE C 1 1 8 82073 3 1 84 PHE CA C 9.459 15.701 13.666 1.00 . C C . 84 PHE CA 1 1 8 82074 3 1 84 PHE CB C 8.198 16.537 13.287 1.00 . C C . 84 PHE CB 1 1 8 82075 3 1 84 PHE CD1 C 5.996 15.355 12.760 1.00 . C C . 84 PHE CD1 1 1 8 82076 3 1 84 PHE CD2 C 7.522 15.725 10.951 1.00 . C C . 84 PHE CD2 1 1 8 82077 3 1 84 PHE CE1 C 5.109 14.752 11.886 1.00 . C C . 84 PHE CE1 1 1 8 82078 3 1 84 PHE CE2 C 6.626 15.119 10.076 1.00 . C C . 84 PHE CE2 1 1 8 82079 3 1 84 PHE CG C 7.221 15.857 12.312 1.00 . C C . 84 PHE CG 1 1 8 82080 3 1 84 PHE CZ C 5.423 14.634 10.548 1.00 . C C . 84 PHE CZ 1 1 8 82081 3 1 84 PHE H H 8.749 14.418 15.197 1.00 . C C . 84 PHE H 1 1 8 82082 3 1 84 PHE HA H 10.040 15.504 12.764 1.00 . C C . 84 PHE HA 1 1 8 82083 3 1 84 PHE HB2 H 7.652 16.779 14.194 1.00 . C C . 84 PHE HB2 1 1 8 82084 3 1 84 PHE HB3 H 8.521 17.466 12.829 1.00 . C C . 84 PHE HB3 1 1 8 82085 3 1 84 PHE HD1 H 5.737 15.444 13.808 1.00 . C C . 84 PHE HD1 1 1 8 82086 3 1 84 PHE HD2 H 8.467 16.104 10.575 1.00 . C C . 84 PHE HD2 1 1 8 82087 3 1 84 PHE HE1 H 4.165 14.369 12.253 1.00 . C C . 84 PHE HE1 1 1 8 82088 3 1 84 PHE HE2 H 6.869 15.027 9.020 1.00 . C C . 84 PHE HE2 1 1 8 82089 3 1 84 PHE HZ H 4.723 14.157 9.870 1.00 . C C . 84 PHE HZ 1 1 8 82090 3 1 84 PHE N N 9.093 14.414 14.280 1.00 . C C . 84 PHE N 1 1 8 82091 3 1 84 PHE O O 9.954 16.648 15.829 1.00 . C C . 84 PHE O 1 1 8 82092 3 1 85 SER C C 11.605 19.309 14.908 1.00 . C C . 85 SER C 1 1 8 82093 3 1 85 SER CA C 12.304 17.933 14.906 1.00 . C C . 85 SER CA 1 1 8 82094 3 1 85 SER CB C 13.702 18.027 14.257 1.00 . C C . 85 SER CB 1 1 8 82095 3 1 85 SER H H 11.783 16.664 13.303 1.00 . C C . 85 SER H 1 1 8 82096 3 1 85 SER HA H 12.413 17.572 15.932 1.00 . C C . 85 SER HA 1 1 8 82097 3 1 85 SER HB2 H 13.616 18.400 13.243 1.00 . C C . 85 SER HB2 1 1 8 82098 3 1 85 SER HB3 H 14.329 18.697 14.831 1.00 . C C . 85 SER HB3 1 1 8 82099 3 1 85 SER HG H 14.575 16.498 15.108 1.00 . C C . 85 SER HG 1 1 8 82100 3 1 85 SER N N 11.474 16.975 14.177 1.00 . C C . 85 SER N 1 1 8 82101 3 1 85 SER O O 11.386 19.897 13.845 1.00 . C C . 85 SER O 1 1 8 82102 3 1 85 SER OG O 14.323 16.755 14.217 1.00 . C C . 85 SER OG 1 1 8 82103 3 1 86 ILE C C 11.456 21.933 17.216 1.00 . C C . 86 ILE C 1 1 8 82104 3 1 86 ILE CA C 10.551 21.076 16.306 1.00 . C C . 86 ILE CA 1 1 8 82105 3 1 86 ILE CB C 9.119 20.923 16.962 1.00 . C C . 86 ILE CB 1 1 8 82106 3 1 86 ILE CD1 C 7.817 20.470 14.747 1.00 . C C . 86 ILE CD1 1 1 8 82107 3 1 86 ILE CG1 C 8.196 19.966 16.133 1.00 . C C . 86 ILE CG1 1 1 8 82108 3 1 86 ILE CG2 C 8.438 22.299 17.180 1.00 . C C . 86 ILE CG2 1 1 8 82109 3 1 86 ILE H H 11.332 19.195 16.885 1.00 . C C . 86 ILE H 1 1 8 82110 3 1 86 ILE HA H 10.440 21.569 15.343 1.00 . C C . 86 ILE HA 1 1 8 82111 3 1 86 ILE HB H 9.263 20.482 17.946 1.00 . C C . 86 ILE HB 1 1 8 82112 3 1 86 ILE HD11 H 7.300 21.417 14.830 1.00 . C C . 86 ILE HD11 1 1 8 82113 3 1 86 ILE HD12 H 7.169 19.751 14.270 1.00 . C C . 86 ILE HD12 1 1 8 82114 3 1 86 ILE HD13 H 8.709 20.599 14.149 1.00 . C C . 86 ILE HD13 1 1 8 82115 3 1 86 ILE HG12 H 8.700 19.018 16.001 1.00 . C C . 86 ILE HG12 1 1 8 82116 3 1 86 ILE HG13 H 7.277 19.794 16.682 1.00 . C C . 86 ILE HG13 1 1 8 82117 3 1 86 ILE HG21 H 7.465 22.159 17.634 1.00 . C C . 86 ILE HG21 1 1 8 82118 3 1 86 ILE HG22 H 8.317 22.804 16.230 1.00 . C C . 86 ILE HG22 1 1 8 82119 3 1 86 ILE HG23 H 9.049 22.914 17.832 1.00 . C C . 86 ILE HG23 1 1 8 82120 3 1 86 ILE N N 11.194 19.765 16.102 1.00 . C C . 86 ILE N 1 1 8 82121 3 1 86 ILE O O 11.489 21.729 18.434 1.00 . C C . 86 ILE O 1 1 8 82122 3 1 87 ALA C C 12.911 25.211 16.808 1.00 . C C . 87 ALA C 1 1 8 82123 3 1 87 ALA CA C 13.100 23.786 17.338 1.00 . C C . 87 ALA CA 1 1 8 82124 3 1 87 ALA CB C 14.568 23.337 17.194 1.00 . C C . 87 ALA CB 1 1 8 82125 3 1 87 ALA H H 12.167 22.931 15.632 1.00 . C C . 87 ALA H 1 1 8 82126 3 1 87 ALA HA H 12.839 23.769 18.395 1.00 . C C . 87 ALA HA 1 1 8 82127 3 1 87 ALA HB1 H 14.856 23.347 16.151 1.00 . C C . 87 ALA HB1 1 1 8 82128 3 1 87 ALA HB2 H 14.678 22.333 17.581 1.00 . C C . 87 ALA HB2 1 1 8 82129 3 1 87 ALA HB3 H 15.212 24.005 17.751 1.00 . C C . 87 ALA HB3 1 1 8 82130 3 1 87 ALA N N 12.209 22.861 16.611 1.00 . C C . 87 ALA N 1 1 8 82131 3 1 87 ALA O O 12.520 25.391 15.650 1.00 . C C . 87 ALA O 1 1 8 82132 3 1 88 GLY C C 11.710 28.251 17.330 1.00 . C C . 88 GLY C 1 1 8 82133 3 1 88 GLY CA C 13.108 27.634 17.273 1.00 . C C . 88 GLY CA 1 1 8 82134 3 1 88 GLY H H 13.309 25.995 18.619 1.00 . C C . 88 GLY H 1 1 8 82135 3 1 88 GLY HA2 H 13.764 28.185 17.931 1.00 . C C . 88 GLY HA2 1 1 8 82136 3 1 88 GLY HA3 H 13.489 27.727 16.260 1.00 . C C . 88 GLY HA3 1 1 8 82137 3 1 88 GLY N N 13.131 26.218 17.678 1.00 . C C . 88 GLY N 1 1 8 82138 3 1 88 GLY O O 11.516 29.354 17.857 1.00 . C C . 88 GLY O 1 1 8 82139 3 1 89 ILE C C 8.564 27.625 17.948 1.00 . C C . 89 ILE C 1 1 8 82140 3 1 89 ILE CA C 9.339 27.931 16.643 1.00 . C C . 89 ILE CA 1 1 8 82141 3 1 89 ILE CB C 8.699 27.196 15.401 1.00 . C C . 89 ILE CB 1 1 8 82142 3 1 89 ILE CD1 C 6.697 27.233 13.741 1.00 . C C . 89 ILE CD1 1 1 8 82143 3 1 89 ILE CG1 C 7.313 27.793 15.021 1.00 . C C . 89 ILE CG1 1 1 8 82144 3 1 89 ILE CG2 C 8.611 25.661 15.620 1.00 . C C . 89 ILE CG2 1 1 8 82145 3 1 89 ILE H H 10.984 26.642 16.413 1.00 . C C . 89 ILE H 1 1 8 82146 3 1 89 ILE HA H 9.315 29.004 16.457 1.00 . C C . 89 ILE HA 1 1 8 82147 3 1 89 ILE HB H 9.372 27.355 14.562 1.00 . C C . 89 ILE HB 1 1 8 82148 3 1 89 ILE HD11 H 7.362 27.411 12.908 1.00 . C C . 89 ILE HD11 1 1 8 82149 3 1 89 ILE HD12 H 5.753 27.726 13.555 1.00 . C C . 89 ILE HD12 1 1 8 82150 3 1 89 ILE HD13 H 6.527 26.171 13.849 1.00 . C C . 89 ILE HD13 1 1 8 82151 3 1 89 ILE HG12 H 6.610 27.608 15.824 1.00 . C C . 89 ILE HG12 1 1 8 82152 3 1 89 ILE HG13 H 7.412 28.864 14.889 1.00 . C C . 89 ILE HG13 1 1 8 82153 3 1 89 ILE HG21 H 7.949 25.445 16.450 1.00 . C C . 89 ILE HG21 1 1 8 82154 3 1 89 ILE HG22 H 9.595 25.265 15.840 1.00 . C C . 89 ILE HG22 1 1 8 82155 3 1 89 ILE HG23 H 8.230 25.180 14.726 1.00 . C C . 89 ILE HG23 1 1 8 82156 3 1 89 ILE N N 10.742 27.516 16.768 1.00 . C C . 89 ILE N 1 1 8 82157 3 1 89 ILE O O 8.895 26.658 18.656 1.00 . C C . 89 ILE O 1 1 8 82158 3 1 90 GLU C C 5.411 29.060 19.420 1.00 . C C . 90 GLU C 1 1 8 82159 3 1 90 GLU CA C 6.786 28.356 19.533 1.00 . C C . 90 GLU CA 1 1 8 82160 3 1 90 GLU CB C 7.642 28.978 20.678 1.00 . C C . 90 GLU CB 1 1 8 82161 3 1 90 GLU CD C 6.822 27.388 22.538 1.00 . C C . 90 GLU CD 1 1 8 82162 3 1 90 GLU CG C 7.064 28.847 22.102 1.00 . C C . 90 GLU CG 1 1 8 82163 3 1 90 GLU H H 7.280 29.140 17.613 1.00 . C C . 90 GLU H 1 1 8 82164 3 1 90 GLU HA H 6.619 27.305 19.748 1.00 . C C . 90 GLU HA 1 1 8 82165 3 1 90 GLU HB2 H 8.615 28.503 20.672 1.00 . C C . 90 GLU HB2 1 1 8 82166 3 1 90 GLU HB3 H 7.783 30.036 20.466 1.00 . C C . 90 GLU HB3 1 1 8 82167 3 1 90 GLU HG2 H 7.754 29.308 22.804 1.00 . C C . 90 GLU HG2 1 1 8 82168 3 1 90 GLU HG3 H 6.125 29.390 22.139 1.00 . C C . 90 GLU HG3 1 1 8 82169 3 1 90 GLU N N 7.538 28.449 18.258 1.00 . C C . 90 GLU N 1 1 8 82170 3 1 90 GLU O O 5.220 29.916 18.556 1.00 . C C . 90 GLU O 1 1 8 82171 3 1 90 GLU OE1 O 7.796 26.687 22.877 1.00 . C C . 90 GLU OE1 1 1 8 82172 3 1 90 GLU OE2 O 5.649 26.949 22.569 1.00 . C C . 90 GLU OE2 1 1 8 82173 3 1 91 GLY C C 2.184 29.026 19.256 1.00 . C C . 91 GLY C 1 1 8 82174 3 1 91 GLY CA C 3.148 29.320 20.404 1.00 . C C . 91 GLY CA 1 1 8 82175 3 1 91 GLY H H 4.626 27.849 20.816 1.00 . C C . 91 GLY H 1 1 8 82176 3 1 91 GLY HA2 H 2.688 28.983 21.322 1.00 . C C . 91 GLY HA2 1 1 8 82177 3 1 91 GLY HA3 H 3.309 30.393 20.478 1.00 . C C . 91 GLY HA3 1 1 8 82178 3 1 91 GLY N N 4.448 28.646 20.271 1.00 . C C . 91 GLY N 1 1 8 82179 3 1 91 GLY O O 2.151 27.903 18.747 1.00 . C C . 91 GLY O 1 1 8 82180 3 1 92 THR C C 1.131 29.635 16.391 1.00 . C C . 92 THR C 1 1 8 82181 3 1 92 THR CA C 0.435 29.963 17.737 1.00 . C C . 92 THR CA 1 1 8 82182 3 1 92 THR CB C -0.374 31.298 17.619 1.00 . C C . 92 THR CB 1 1 8 82183 3 1 92 THR CG2 C -1.471 31.413 18.697 1.00 . C C . 92 THR CG2 1 1 8 82184 3 1 92 THR H H 1.483 30.905 19.320 1.00 . C C . 92 THR H 1 1 8 82185 3 1 92 THR HA H -0.259 29.158 17.968 1.00 . C C . 92 THR HA 1 1 8 82186 3 1 92 THR HB H -0.849 31.334 16.642 1.00 . C C . 92 THR HB 1 1 8 82187 3 1 92 THR HG1 H 0.041 33.215 17.948 1.00 . C C . 92 THR HG1 1 1 8 82188 3 1 92 THR HG21 H -2.177 30.600 18.588 1.00 . C C . 92 THR HG21 1 1 8 82189 3 1 92 THR HG22 H -1.995 32.354 18.584 1.00 . C C . 92 THR HG22 1 1 8 82190 3 1 92 THR HG23 H -1.026 31.370 19.683 1.00 . C C . 92 THR HG23 1 1 8 82191 3 1 92 THR N N 1.404 30.049 18.850 1.00 . C C . 92 THR N 1 1 8 82192 3 1 92 THR O O 0.503 29.081 15.471 1.00 . C C . 92 THR O 1 1 8 82193 3 1 92 THR OG1 O 0.533 32.413 17.723 1.00 . C C . 92 THR OG1 1 1 8 82194 3 1 93 GLN C C 3.373 28.084 15.029 1.00 . C C . 93 GLN C 1 1 8 82195 3 1 93 GLN CA C 3.308 29.623 15.179 1.00 . C C . 93 GLN CA 1 1 8 82196 3 1 93 GLN CB C 4.740 30.177 15.410 1.00 . C C . 93 GLN CB 1 1 8 82197 3 1 93 GLN CD C 6.304 32.123 15.883 1.00 . C C . 93 GLN CD 1 1 8 82198 3 1 93 GLN CG C 4.860 31.697 15.591 1.00 . C C . 93 GLN CG 1 1 8 82199 3 1 93 GLN H H 2.812 30.513 17.037 1.00 . C C . 93 GLN H 1 1 8 82200 3 1 93 GLN HA H 2.897 30.055 14.273 1.00 . C C . 93 GLN HA 1 1 8 82201 3 1 93 GLN HB2 H 5.145 29.708 16.303 1.00 . C C . 93 GLN HB2 1 1 8 82202 3 1 93 GLN HB3 H 5.362 29.890 14.568 1.00 . C C . 93 GLN HB3 1 1 8 82203 3 1 93 GLN HE21 H 6.042 31.838 17.837 1.00 . C C . 93 GLN HE21 1 1 8 82204 3 1 93 GLN HE22 H 7.608 32.393 17.355 1.00 . C C . 93 GLN HE22 1 1 8 82205 3 1 93 GLN HG2 H 4.527 32.184 14.683 1.00 . C C . 93 GLN HG2 1 1 8 82206 3 1 93 GLN HG3 H 4.226 32.007 16.415 1.00 . C C . 93 GLN HG3 1 1 8 82207 3 1 93 GLN N N 2.433 29.985 16.307 1.00 . C C . 93 GLN N 1 1 8 82208 3 1 93 GLN NE2 N 6.692 32.116 17.151 1.00 . C C . 93 GLN NE2 1 1 8 82209 3 1 93 GLN O O 3.018 27.533 13.975 1.00 . C C . 93 GLN O 1 1 8 82210 3 1 93 GLN OE1 O 7.074 32.419 14.970 1.00 . C C . 93 GLN OE1 1 1 8 82211 3 1 94 MET C C 2.636 25.206 16.169 1.00 . C C . 94 MET C 1 1 8 82212 3 1 94 MET CA C 3.987 25.934 16.127 1.00 . C C . 94 MET CA 1 1 8 82213 3 1 94 MET CB C 4.896 25.459 17.301 1.00 . C C . 94 MET CB 1 1 8 82214 3 1 94 MET CE C 5.679 23.293 19.622 1.00 . C C . 94 MET CE 1 1 8 82215 3 1 94 MET CG C 4.265 25.533 18.702 1.00 . C C . 94 MET CG 1 1 8 82216 3 1 94 MET H H 3.988 27.906 16.944 1.00 . C C . 94 MET H 1 1 8 82217 3 1 94 MET HA H 4.477 25.675 15.190 1.00 . C C . 94 MET HA 1 1 8 82218 3 1 94 MET HB2 H 5.181 24.429 17.122 1.00 . C C . 94 MET HB2 1 1 8 82219 3 1 94 MET HB3 H 5.798 26.061 17.306 1.00 . C C . 94 MET HB3 1 1 8 82220 3 1 94 MET HE1 H 6.124 23.227 18.641 1.00 . C C . 94 MET HE1 1 1 8 82221 3 1 94 MET HE2 H 4.744 22.752 19.631 1.00 . C C . 94 MET HE2 1 1 8 82222 3 1 94 MET HE3 H 6.350 22.862 20.351 1.00 . C C . 94 MET HE3 1 1 8 82223 3 1 94 MET HG2 H 3.965 26.554 18.897 1.00 . C C . 94 MET HG2 1 1 8 82224 3 1 94 MET HG3 H 3.389 24.896 18.724 1.00 . C C . 94 MET HG3 1 1 8 82225 3 1 94 MET N N 3.800 27.402 16.122 1.00 . C C . 94 MET N 1 1 8 82226 3 1 94 MET O O 2.551 24.060 15.743 1.00 . C C . 94 MET O 1 1 8 82227 3 1 94 MET SD S 5.382 25.016 20.026 1.00 . C C . 94 MET SD 1 1 8 82228 3 1 95 ALA C C -0.345 25.081 15.330 1.00 . C C . 95 ALA C 1 1 8 82229 3 1 95 ALA CA C 0.216 25.349 16.740 1.00 . C C . 95 ALA CA 1 1 8 82230 3 1 95 ALA CB C -0.702 26.302 17.523 1.00 . C C . 95 ALA CB 1 1 8 82231 3 1 95 ALA H H 1.748 26.802 17.009 1.00 . C C . 95 ALA H 1 1 8 82232 3 1 95 ALA HA H 0.265 24.409 17.285 1.00 . C C . 95 ALA HA 1 1 8 82233 3 1 95 ALA HB1 H -1.689 25.866 17.614 1.00 . C C . 95 ALA HB1 1 1 8 82234 3 1 95 ALA HB2 H -0.778 27.250 17.005 1.00 . C C . 95 ALA HB2 1 1 8 82235 3 1 95 ALA HB3 H -0.295 26.469 18.511 1.00 . C C . 95 ALA HB3 1 1 8 82236 3 1 95 ALA N N 1.588 25.895 16.671 1.00 . C C . 95 ALA N 1 1 8 82237 3 1 95 ALA O O -1.054 24.096 15.114 1.00 . C C . 95 ALA O 1 1 8 82238 3 1 96 HIS C C 0.420 24.622 12.320 1.00 . C C . 96 HIS C 1 1 8 82239 3 1 96 HIS CA C -0.349 25.807 12.947 1.00 . C C . 96 HIS CA 1 1 8 82240 3 1 96 HIS CB C -0.060 27.122 12.169 1.00 . C C . 96 HIS CB 1 1 8 82241 3 1 96 HIS CD2 C -1.470 26.830 9.981 1.00 . C C . 96 HIS CD2 1 1 8 82242 3 1 96 HIS CE1 C 0.155 26.984 8.523 1.00 . C C . 96 HIS CE1 1 1 8 82243 3 1 96 HIS CG C -0.320 27.026 10.680 1.00 . C C . 96 HIS CG 1 1 8 82244 3 1 96 HIS H H 0.500 26.773 14.648 1.00 . C C . 96 HIS H 1 1 8 82245 3 1 96 HIS HA H -1.413 25.598 12.891 1.00 . C C . 96 HIS HA 1 1 8 82246 3 1 96 HIS HB2 H -0.687 27.910 12.565 1.00 . C C . 96 HIS HB2 1 1 8 82247 3 1 96 HIS HB3 H 0.979 27.401 12.312 1.00 . C C . 96 HIS HB3 1 1 8 82248 3 1 96 HIS HD1 H 1.628 27.286 9.909 1.00 . C C . 96 HIS HD1 1 1 8 82249 3 1 96 HIS HD2 H -2.460 26.706 10.399 1.00 . C C . 96 HIS HD2 1 1 8 82250 3 1 96 HIS HE1 H 0.697 27.009 7.591 1.00 . C C . 96 HIS HE1 1 1 8 82251 3 1 96 HIS HE2 H -1.785 26.917 7.911 1.00 . C C . 96 HIS HE2 1 1 8 82252 3 1 96 HIS N N 0.003 25.970 14.376 1.00 . C C . 96 HIS N 1 1 8 82253 3 1 96 HIS ND1 N 0.678 27.128 9.727 1.00 . C C . 96 HIS ND1 1 1 8 82254 3 1 96 HIS NE2 N -1.143 26.808 8.647 1.00 . C C . 96 HIS NE2 1 1 8 82255 3 1 96 HIS O O -0.067 23.977 11.384 1.00 . C C . 96 HIS O 1 1 8 82256 3 1 97 CYS C C 1.895 21.884 12.818 1.00 . C C . 97 CYS C 1 1 8 82257 3 1 97 CYS CA C 2.470 23.243 12.349 1.00 . C C . 97 CYS CA 1 1 8 82258 3 1 97 CYS CB C 3.935 23.427 12.815 1.00 . C C . 97 CYS CB 1 1 8 82259 3 1 97 CYS H H 1.959 24.908 13.571 1.00 . C C . 97 CYS H 1 1 8 82260 3 1 97 CYS HA H 2.454 23.270 11.263 1.00 . C C . 97 CYS HA 1 1 8 82261 3 1 97 CYS HB2 H 4.298 24.390 12.478 1.00 . C C . 97 CYS HB2 1 1 8 82262 3 1 97 CYS HB3 H 3.982 23.397 13.899 1.00 . C C . 97 CYS HB3 1 1 8 82263 3 1 97 CYS HG H 5.931 22.783 11.371 1.00 . C C . 97 CYS HG 1 1 8 82264 3 1 97 CYS N N 1.629 24.350 12.838 1.00 . C C . 97 CYS N 1 1 8 82265 3 1 97 CYS O O 1.415 21.100 11.998 1.00 . C C . 97 CYS O 1 1 8 82266 3 1 97 CYS SG S 5.074 22.176 12.181 1.00 . C C . 97 CYS SG 1 1 8 82267 3 1 98 LEU C C -0.122 20.176 14.688 1.00 . C C . 98 LEU C 1 1 8 82268 3 1 98 LEU CA C 1.412 20.377 14.747 1.00 . C C . 98 LEU CA 1 1 8 82269 3 1 98 LEU CB C 1.973 20.232 16.209 1.00 . C C . 98 LEU CB 1 1 8 82270 3 1 98 LEU CD1 C 0.204 21.357 17.778 1.00 . C C . 98 LEU CD1 1 1 8 82271 3 1 98 LEU CD2 C 2.670 21.348 18.432 1.00 . C C . 98 LEU CD2 1 1 8 82272 3 1 98 LEU CG C 1.663 21.381 17.254 1.00 . C C . 98 LEU CG 1 1 8 82273 3 1 98 LEU H H 2.093 22.395 14.750 1.00 . C C . 98 LEU H 1 1 8 82274 3 1 98 LEU HA H 1.859 19.586 14.142 1.00 . C C . 98 LEU HA 1 1 8 82275 3 1 98 LEU HB2 H 1.603 19.298 16.618 1.00 . C C . 98 LEU HB2 1 1 8 82276 3 1 98 LEU HB3 H 3.053 20.143 16.126 1.00 . C C . 98 LEU HB3 1 1 8 82277 3 1 98 LEU HD11 H -0.480 21.481 16.950 1.00 . C C . 98 LEU HD11 1 1 8 82278 3 1 98 LEU HD12 H 0.054 22.168 18.480 1.00 . C C . 98 LEU HD12 1 1 8 82279 3 1 98 LEU HD13 H 0.004 20.414 18.271 1.00 . C C . 98 LEU HD13 1 1 8 82280 3 1 98 LEU HD21 H 3.676 21.457 18.054 1.00 . C C . 98 LEU HD21 1 1 8 82281 3 1 98 LEU HD22 H 2.589 20.409 18.967 1.00 . C C . 98 LEU HD22 1 1 8 82282 3 1 98 LEU HD23 H 2.461 22.165 19.117 1.00 . C C . 98 LEU HD23 1 1 8 82283 3 1 98 LEU HG H 1.794 22.332 16.756 1.00 . C C . 98 LEU HG 1 1 8 82284 3 1 98 LEU N N 1.840 21.668 14.150 1.00 . C C . 98 LEU N 1 1 8 82285 3 1 98 LEU O O -0.607 19.065 14.928 1.00 . C C . 98 LEU O 1 1 8 82286 3 1 99 GLY C C -2.925 21.286 12.922 1.00 . C C . 99 GLY C 1 1 8 82287 3 1 99 GLY CA C -2.342 21.217 14.334 1.00 . C C . 99 GLY CA 1 1 8 82288 3 1 99 GLY H H -0.416 22.102 14.188 1.00 . C C . 99 GLY H 1 1 8 82289 3 1 99 GLY HA2 H -2.704 20.314 14.810 1.00 . C C . 99 GLY HA2 1 1 8 82290 3 1 99 GLY HA3 H -2.713 22.065 14.897 1.00 . C C . 99 GLY HA3 1 1 8 82291 3 1 99 GLY N N -0.870 21.255 14.376 1.00 . C C . 99 GLY N 1 1 8 82292 3 1 99 GLY O O -4.152 21.248 12.765 1.00 . C C . 99 GLY O 1 1 8 82293 3 1 100 ALA C C -1.499 20.808 9.521 1.00 . C C . 100 ALA C 1 1 8 82294 3 1 100 ALA CA C -2.505 21.470 10.477 1.00 . C C . 100 ALA CA 1 1 8 82295 3 1 100 ALA CB C -2.761 22.938 10.078 1.00 . C C . 100 ALA CB 1 1 8 82296 3 1 100 ALA H H -1.097 21.384 12.080 1.00 . C C . 100 ALA H 1 1 8 82297 3 1 100 ALA HA H -3.453 20.936 10.393 1.00 . C C . 100 ALA HA 1 1 8 82298 3 1 100 ALA HB1 H -3.205 22.978 9.091 1.00 . C C . 100 ALA HB1 1 1 8 82299 3 1 100 ALA HB2 H -1.829 23.494 10.072 1.00 . C C . 100 ALA HB2 1 1 8 82300 3 1 100 ALA HB3 H -3.440 23.392 10.789 1.00 . C C . 100 ALA HB3 1 1 8 82301 3 1 100 ALA N N -2.057 21.380 11.889 1.00 . C C . 100 ALA N 1 1 8 82302 3 1 100 ALA O O -1.850 19.869 8.802 1.00 . C C . 100 ALA O 1 1 8 82303 3 1 101 TYR C C 1.240 19.387 8.817 1.00 . C C . 101 TYR C 1 1 8 82304 3 1 101 TYR CA C 0.798 20.857 8.591 1.00 . C C . 101 TYR CA 1 1 8 82305 3 1 101 TYR CB C 2.016 21.816 8.656 1.00 . C C . 101 TYR CB 1 1 8 82306 3 1 101 TYR CD1 C 2.902 21.869 6.264 1.00 . C C . 101 TYR CD1 1 1 8 82307 3 1 101 TYR CD2 C 4.285 20.859 7.939 1.00 . C C . 101 TYR CD2 1 1 8 82308 3 1 101 TYR CE1 C 3.854 21.576 5.304 1.00 . C C . 101 TYR CE1 1 1 8 82309 3 1 101 TYR CE2 C 5.237 20.576 6.981 1.00 . C C . 101 TYR CE2 1 1 8 82310 3 1 101 TYR CG C 3.094 21.514 7.604 1.00 . C C . 101 TYR CG 1 1 8 82311 3 1 101 TYR CZ C 5.018 20.932 5.670 1.00 . C C . 101 TYR CZ 1 1 8 82312 3 1 101 TYR H H 0.008 21.909 10.265 1.00 . C C . 101 TYR H 1 1 8 82313 3 1 101 TYR HA H 0.351 20.932 7.598 1.00 . C C . 101 TYR HA 1 1 8 82314 3 1 101 TYR HB2 H 1.675 22.832 8.503 1.00 . C C . 101 TYR HB2 1 1 8 82315 3 1 101 TYR HB3 H 2.470 21.749 9.641 1.00 . C C . 101 TYR HB3 1 1 8 82316 3 1 101 TYR HD1 H 1.990 22.378 5.976 1.00 . C C . 101 TYR HD1 1 1 8 82317 3 1 101 TYR HD2 H 4.461 20.576 8.969 1.00 . C C . 101 TYR HD2 1 1 8 82318 3 1 101 TYR HE1 H 3.685 21.862 4.273 1.00 . C C . 101 TYR HE1 1 1 8 82319 3 1 101 TYR HE2 H 6.153 20.072 7.263 1.00 . C C . 101 TYR HE2 1 1 8 82320 3 1 101 TYR HH H 6.232 21.408 4.259 1.00 . C C . 101 TYR HH 1 1 8 82321 3 1 101 TYR N N -0.237 21.274 9.560 1.00 . C C . 101 TYR N 1 1 8 82322 3 1 101 TYR O O 1.069 18.554 7.925 1.00 . C C . 101 TYR O 1 1 8 82323 3 1 101 TYR OH O 5.958 20.616 4.719 1.00 . C C . 101 TYR OH 1 1 8 82324 3 1 102 CYS C C 1.136 16.667 10.270 1.00 . C C . 102 CYS C 1 1 8 82325 3 1 102 CYS CA C 2.264 17.739 10.409 1.00 . C C . 102 CYS CA 1 1 8 82326 3 1 102 CYS CB C 2.837 17.736 11.846 1.00 . C C . 102 CYS CB 1 1 8 82327 3 1 102 CYS H H 1.926 19.815 10.656 1.00 . C C . 102 CYS H 1 1 8 82328 3 1 102 CYS HA H 3.068 17.482 9.719 1.00 . C C . 102 CYS HA 1 1 8 82329 3 1 102 CYS HB2 H 2.059 18.026 12.543 1.00 . C C . 102 CYS HB2 1 1 8 82330 3 1 102 CYS HB3 H 3.178 16.735 12.098 1.00 . C C . 102 CYS HB3 1 1 8 82331 3 1 102 CYS HG H 5.141 18.567 11.189 1.00 . C C . 102 CYS HG 1 1 8 82332 3 1 102 CYS N N 1.804 19.093 10.019 1.00 . C C . 102 CYS N 1 1 8 82333 3 1 102 CYS O O 1.410 15.596 9.722 1.00 . C C . 102 CYS O 1 1 8 82334 3 1 102 CYS SG S 4.219 18.868 12.086 1.00 . C C . 102 CYS SG 1 1 8 82335 3 1 103 PRO C C -1.447 15.761 8.899 1.00 . C C . 103 PRO C 1 1 8 82336 3 1 103 PRO CA C -1.325 16.077 10.407 1.00 . C C . 103 PRO CA 1 1 8 82337 3 1 103 PRO CB C -2.533 16.918 10.900 1.00 . C C . 103 PRO CB 1 1 8 82338 3 1 103 PRO CD C -0.560 17.991 11.723 1.00 . C C . 103 PRO CD 1 1 8 82339 3 1 103 PRO CG C -1.990 17.640 12.088 1.00 . C C . 103 PRO CG 1 1 8 82340 3 1 103 PRO HA H -1.289 15.146 10.962 1.00 . C C . 103 PRO HA 1 1 8 82341 3 1 103 PRO HB2 H -2.864 17.617 10.127 1.00 . C C . 103 PRO HB2 1 1 8 82342 3 1 103 PRO HB3 H -3.355 16.275 11.190 1.00 . C C . 103 PRO HB3 1 1 8 82343 3 1 103 PRO HD2 H -0.515 18.975 11.265 1.00 . C C . 103 PRO HD2 1 1 8 82344 3 1 103 PRO HD3 H 0.077 17.958 12.601 1.00 . C C . 103 PRO HD3 1 1 8 82345 3 1 103 PRO HG2 H -2.575 18.536 12.283 1.00 . C C . 103 PRO HG2 1 1 8 82346 3 1 103 PRO HG3 H -2.006 16.990 12.961 1.00 . C C . 103 PRO HG3 1 1 8 82347 3 1 103 PRO N N -0.154 16.928 10.747 1.00 . C C . 103 PRO N 1 1 8 82348 3 1 103 PRO O O -1.573 14.601 8.519 1.00 . C C . 103 PRO O 1 1 8 82349 3 1 104 ASN C C -0.270 16.048 5.894 1.00 . C C . 104 ASN C 1 1 8 82350 3 1 104 ASN CA C -1.492 16.696 6.582 1.00 . C C . 104 ASN CA 1 1 8 82351 3 1 104 ASN CB C -1.805 18.090 5.971 1.00 . C C . 104 ASN CB 1 1 8 82352 3 1 104 ASN CG C -3.259 18.528 6.200 1.00 . C C . 104 ASN CG 1 1 8 82353 3 1 104 ASN H H -1.159 17.691 8.439 1.00 . C C . 104 ASN H 1 1 8 82354 3 1 104 ASN HA H -2.343 16.044 6.399 1.00 . C C . 104 ASN HA 1 1 8 82355 3 1 104 ASN HB2 H -1.159 18.829 6.426 1.00 . C C . 104 ASN HB2 1 1 8 82356 3 1 104 ASN HB3 H -1.612 18.073 4.906 1.00 . C C . 104 ASN HB3 1 1 8 82357 3 1 104 ASN HD21 H -3.274 19.525 4.489 1.00 . C C . 104 ASN HD21 1 1 8 82358 3 1 104 ASN HD22 H -4.732 19.571 5.400 1.00 . C C . 104 ASN HD22 1 1 8 82359 3 1 104 ASN N N -1.341 16.806 8.058 1.00 . C C . 104 ASN N 1 1 8 82360 3 1 104 ASN ND2 N -3.811 19.280 5.268 1.00 . C C . 104 ASN ND2 1 1 8 82361 3 1 104 ASN O O -0.358 15.651 4.725 1.00 . C C . 104 ASN O 1 1 8 82362 3 1 104 ASN OD1 O -3.884 18.191 7.209 1.00 . C C . 104 ASN OD1 1 1 8 82363 3 1 105 ILE C C 1.750 13.678 6.380 1.00 . C C . 105 ILE C 1 1 8 82364 3 1 105 ILE CA C 2.032 15.179 6.165 1.00 . C C . 105 ILE CA 1 1 8 82365 3 1 105 ILE CB C 3.343 15.612 6.941 1.00 . C C . 105 ILE CB 1 1 8 82366 3 1 105 ILE CD1 C 3.851 17.437 5.154 1.00 . C C . 105 ILE CD1 1 1 8 82367 3 1 105 ILE CG1 C 3.705 17.102 6.633 1.00 . C C . 105 ILE CG1 1 1 8 82368 3 1 105 ILE CG2 C 4.548 14.679 6.645 1.00 . C C . 105 ILE CG2 1 1 8 82369 3 1 105 ILE H H 0.911 16.448 7.455 1.00 . C C . 105 ILE H 1 1 8 82370 3 1 105 ILE HA H 2.185 15.362 5.101 1.00 . C C . 105 ILE HA 1 1 8 82371 3 1 105 ILE HB H 3.130 15.529 8.006 1.00 . C C . 105 ILE HB 1 1 8 82372 3 1 105 ILE HD11 H 4.247 18.434 5.050 1.00 . C C . 105 ILE HD11 1 1 8 82373 3 1 105 ILE HD12 H 2.883 17.388 4.673 1.00 . C C . 105 ILE HD12 1 1 8 82374 3 1 105 ILE HD13 H 4.521 16.734 4.684 1.00 . C C . 105 ILE HD13 1 1 8 82375 3 1 105 ILE HG12 H 2.932 17.743 7.031 1.00 . C C . 105 ILE HG12 1 1 8 82376 3 1 105 ILE HG13 H 4.641 17.352 7.120 1.00 . C C . 105 ILE HG13 1 1 8 82377 3 1 105 ILE HG21 H 4.289 13.656 6.902 1.00 . C C . 105 ILE HG21 1 1 8 82378 3 1 105 ILE HG22 H 5.400 14.982 7.233 1.00 . C C . 105 ILE HG22 1 1 8 82379 3 1 105 ILE HG23 H 4.808 14.731 5.599 1.00 . C C . 105 ILE HG23 1 1 8 82380 3 1 105 ILE N N 0.860 15.964 6.607 1.00 . C C . 105 ILE N 1 1 8 82381 3 1 105 ILE O O 2.044 12.847 5.520 1.00 . C C . 105 ILE O 1 1 8 82382 3 1 106 LEU C C -0.488 11.473 7.400 1.00 . C C . 106 LEU C 1 1 8 82383 3 1 106 LEU CA C 0.838 12.001 7.975 1.00 . C C . 106 LEU CA 1 1 8 82384 3 1 106 LEU CB C 0.780 12.002 9.520 1.00 . C C . 106 LEU CB 1 1 8 82385 3 1 106 LEU CD1 C 1.838 12.660 11.759 1.00 . C C . 106 LEU CD1 1 1 8 82386 3 1 106 LEU CD2 C 3.271 11.634 9.917 1.00 . C C . 106 LEU CD2 1 1 8 82387 3 1 106 LEU CG C 2.058 12.524 10.240 1.00 . C C . 106 LEU CG 1 1 8 82388 3 1 106 LEU H H 0.837 14.117 8.100 1.00 . C C . 106 LEU H 1 1 8 82389 3 1 106 LEU HA H 1.648 11.357 7.650 1.00 . C C . 106 LEU HA 1 1 8 82390 3 1 106 LEU HB2 H -0.061 12.625 9.825 1.00 . C C . 106 LEU HB2 1 1 8 82391 3 1 106 LEU HB3 H 0.587 10.992 9.856 1.00 . C C . 106 LEU HB3 1 1 8 82392 3 1 106 LEU HD11 H 1.024 13.346 11.948 1.00 . C C . 106 LEU HD11 1 1 8 82393 3 1 106 LEU HD12 H 2.732 13.038 12.224 1.00 . C C . 106 LEU HD12 1 1 8 82394 3 1 106 LEU HD13 H 1.602 11.702 12.186 1.00 . C C . 106 LEU HD13 1 1 8 82395 3 1 106 LEU HD21 H 3.100 10.626 10.264 1.00 . C C . 106 LEU HD21 1 1 8 82396 3 1 106 LEU HD22 H 4.155 12.031 10.397 1.00 . C C . 106 LEU HD22 1 1 8 82397 3 1 106 LEU HD23 H 3.433 11.615 8.848 1.00 . C C . 106 LEU HD23 1 1 8 82398 3 1 106 LEU HG H 2.283 13.517 9.865 1.00 . C C . 106 LEU HG 1 1 8 82399 3 1 106 LEU N N 1.125 13.377 7.524 1.00 . C C . 106 LEU N 1 1 8 82400 3 1 106 LEU O O -0.728 10.260 7.388 1.00 . C C . 106 LEU O 1 1 8 82401 3 1 107 PHE C C -2.716 11.195 5.191 1.00 . C C . 107 PHE C 1 1 8 82402 3 1 107 PHE CA C -2.698 12.097 6.452 1.00 . C C . 107 PHE CA 1 1 8 82403 3 1 107 PHE CB C -3.530 13.395 6.228 1.00 . C C . 107 PHE CB 1 1 8 82404 3 1 107 PHE CD1 C -5.861 12.404 6.512 1.00 . C C . 107 PHE CD1 1 1 8 82405 3 1 107 PHE CD2 C -5.402 13.639 4.504 1.00 . C C . 107 PHE CD2 1 1 8 82406 3 1 107 PHE CE1 C -7.151 12.168 6.065 1.00 . C C . 107 PHE CE1 1 1 8 82407 3 1 107 PHE CE2 C -6.692 13.403 4.063 1.00 . C C . 107 PHE CE2 1 1 8 82408 3 1 107 PHE CG C -4.961 13.146 5.737 1.00 . C C . 107 PHE CG 1 1 8 82409 3 1 107 PHE CZ C -7.563 12.666 4.841 1.00 . C C . 107 PHE CZ 1 1 8 82410 3 1 107 PHE H H -1.037 13.333 6.899 1.00 . C C . 107 PHE H 1 1 8 82411 3 1 107 PHE HA H -3.174 11.539 7.261 1.00 . C C . 107 PHE HA 1 1 8 82412 3 1 107 PHE HB2 H -3.593 13.940 7.165 1.00 . C C . 107 PHE HB2 1 1 8 82413 3 1 107 PHE HB3 H -3.018 14.020 5.502 1.00 . C C . 107 PHE HB3 1 1 8 82414 3 1 107 PHE HD1 H -5.541 12.007 7.472 1.00 . C C . 107 PHE HD1 1 1 8 82415 3 1 107 PHE HD2 H -4.722 14.219 3.889 1.00 . C C . 107 PHE HD2 1 1 8 82416 3 1 107 PHE HE1 H -7.837 11.593 6.673 1.00 . C C . 107 PHE HE1 1 1 8 82417 3 1 107 PHE HE2 H -7.017 13.790 3.104 1.00 . C C . 107 PHE HE2 1 1 8 82418 3 1 107 PHE HZ H -8.571 12.478 4.492 1.00 . C C . 107 PHE HZ 1 1 8 82419 3 1 107 PHE N N -1.336 12.402 6.923 1.00 . C C . 107 PHE N 1 1 8 82420 3 1 107 PHE O O -3.489 10.250 5.184 1.00 . C C . 107 PHE O 1 1 8 82421 3 1 108 PRO C C -1.494 9.087 3.285 1.00 . C C . 108 PRO C 1 1 8 82422 3 1 108 PRO CA C -1.858 10.547 2.912 1.00 . C C . 108 PRO CA 1 1 8 82423 3 1 108 PRO CB C -0.783 11.191 1.995 1.00 . C C . 108 PRO CB 1 1 8 82424 3 1 108 PRO CD C -0.993 12.622 3.898 1.00 . C C . 108 PRO CD 1 1 8 82425 3 1 108 PRO CG C -0.745 12.629 2.411 1.00 . C C . 108 PRO CG 1 1 8 82426 3 1 108 PRO HA H -2.820 10.551 2.404 1.00 . C C . 108 PRO HA 1 1 8 82427 3 1 108 PRO HB2 H 0.187 10.712 2.144 1.00 . C C . 108 PRO HB2 1 1 8 82428 3 1 108 PRO HB3 H -1.073 11.106 0.955 1.00 . C C . 108 PRO HB3 1 1 8 82429 3 1 108 PRO HD2 H -0.060 12.493 4.443 1.00 . C C . 108 PRO HD2 1 1 8 82430 3 1 108 PRO HD3 H -1.481 13.541 4.209 1.00 . C C . 108 PRO HD3 1 1 8 82431 3 1 108 PRO HG2 H 0.225 13.063 2.178 1.00 . C C . 108 PRO HG2 1 1 8 82432 3 1 108 PRO HG3 H -1.531 13.186 1.904 1.00 . C C . 108 PRO HG3 1 1 8 82433 3 1 108 PRO N N -1.897 11.451 4.100 1.00 . C C . 108 PRO N 1 1 8 82434 3 1 108 PRO O O -2.063 8.135 2.730 1.00 . C C . 108 PRO O 1 1 8 82435 3 1 109 TYR C C -1.257 6.881 5.478 1.00 . C C . 109 TYR C 1 1 8 82436 3 1 109 TYR CA C -0.107 7.629 4.766 1.00 . C C . 109 TYR CA 1 1 8 82437 3 1 109 TYR CB C 1.074 7.797 5.761 1.00 . C C . 109 TYR CB 1 1 8 82438 3 1 109 TYR CD1 C 2.526 9.759 4.988 1.00 . C C . 109 TYR CD1 1 1 8 82439 3 1 109 TYR CD2 C 3.506 7.573 4.961 1.00 . C C . 109 TYR CD2 1 1 8 82440 3 1 109 TYR CE1 C 3.722 10.297 4.540 1.00 . C C . 109 TYR CE1 1 1 8 82441 3 1 109 TYR CE2 C 4.698 8.111 4.508 1.00 . C C . 109 TYR CE2 1 1 8 82442 3 1 109 TYR CG C 2.386 8.386 5.209 1.00 . C C . 109 TYR CG 1 1 8 82443 3 1 109 TYR CZ C 4.800 9.472 4.301 1.00 . C C . 109 TYR CZ 1 1 8 82444 3 1 109 TYR H H -0.176 9.749 4.644 1.00 . C C . 109 TYR H 1 1 8 82445 3 1 109 TYR HA H 0.229 7.042 3.916 1.00 . C C . 109 TYR HA 1 1 8 82446 3 1 109 TYR HB2 H 0.751 8.445 6.568 1.00 . C C . 109 TYR HB2 1 1 8 82447 3 1 109 TYR HB3 H 1.306 6.825 6.190 1.00 . C C . 109 TYR HB3 1 1 8 82448 3 1 109 TYR HD1 H 1.681 10.412 5.171 1.00 . C C . 109 TYR HD1 1 1 8 82449 3 1 109 TYR HD2 H 3.427 6.504 5.122 1.00 . C C . 109 TYR HD2 1 1 8 82450 3 1 109 TYR HE1 H 3.806 11.367 4.379 1.00 . C C . 109 TYR HE1 1 1 8 82451 3 1 109 TYR HE2 H 5.555 7.465 4.325 1.00 . C C . 109 TYR HE2 1 1 8 82452 3 1 109 TYR HH H 6.476 9.376 3.356 1.00 . C C . 109 TYR HH 1 1 8 82453 3 1 109 TYR N N -0.566 8.940 4.258 1.00 . C C . 109 TYR N 1 1 8 82454 3 1 109 TYR O O -1.544 5.718 5.162 1.00 . C C . 109 TYR O 1 1 8 82455 3 1 109 TYR OH O 5.996 10.018 3.880 1.00 . C C . 109 TYR OH 1 1 8 82456 3 1 110 ALA C C -4.246 6.722 6.373 1.00 . C C . 110 ALA C 1 1 8 82457 3 1 110 ALA CA C -3.012 6.998 7.247 1.00 . C C . 110 ALA CA 1 1 8 82458 3 1 110 ALA CB C -3.377 7.920 8.422 1.00 . C C . 110 ALA CB 1 1 8 82459 3 1 110 ALA H H -1.625 8.495 6.630 1.00 . C C . 110 ALA H 1 1 8 82460 3 1 110 ALA HA H -2.660 6.055 7.661 1.00 . C C . 110 ALA HA 1 1 8 82461 3 1 110 ALA HB1 H -2.502 8.143 8.995 1.00 . C C . 110 ALA HB1 1 1 8 82462 3 1 110 ALA HB2 H -4.112 7.446 9.062 1.00 . C C . 110 ALA HB2 1 1 8 82463 3 1 110 ALA HB3 H -3.782 8.827 8.059 1.00 . C C . 110 ALA HB3 1 1 8 82464 3 1 110 ALA N N -1.903 7.570 6.449 1.00 . C C . 110 ALA N 1 1 8 82465 3 1 110 ALA O O -4.953 5.738 6.584 1.00 . C C . 110 ALA O 1 1 8 82466 3 1 111 ARG C C -5.411 6.194 3.596 1.00 . C C . 111 ARG C 1 1 8 82467 3 1 111 ARG CA C -5.539 7.504 4.381 1.00 . C C . 111 ARG CA 1 1 8 82468 3 1 111 ARG CB C -5.482 8.714 3.395 1.00 . C C . 111 ARG CB 1 1 8 82469 3 1 111 ARG CD C -6.092 9.714 1.100 1.00 . C C . 111 ARG CD 1 1 8 82470 3 1 111 ARG CG C -6.358 8.586 2.119 1.00 . C C . 111 ARG CG 1 1 8 82471 3 1 111 ARG CZ C -6.442 10.109 -1.356 1.00 . C C . 111 ARG CZ 1 1 8 82472 3 1 111 ARG H H -3.842 8.361 5.321 1.00 . C C . 111 ARG H 1 1 8 82473 3 1 111 ARG HA H -6.490 7.516 4.914 1.00 . C C . 111 ARG HA 1 1 8 82474 3 1 111 ARG HB2 H -5.791 9.605 3.928 1.00 . C C . 111 ARG HB2 1 1 8 82475 3 1 111 ARG HB3 H -4.449 8.848 3.082 1.00 . C C . 111 ARG HB3 1 1 8 82476 3 1 111 ARG HD2 H -6.494 10.644 1.489 1.00 . C C . 111 ARG HD2 1 1 8 82477 3 1 111 ARG HD3 H -5.020 9.819 0.967 1.00 . C C . 111 ARG HD3 1 1 8 82478 3 1 111 ARG HE H -7.367 8.707 -0.252 1.00 . C C . 111 ARG HE 1 1 8 82479 3 1 111 ARG HG2 H -6.141 7.635 1.643 1.00 . C C . 111 ARG HG2 1 1 8 82480 3 1 111 ARG HG3 H -7.404 8.604 2.404 1.00 . C C . 111 ARG HG3 1 1 8 82481 3 1 111 ARG HH11 H -5.074 11.373 -0.535 1.00 . C C . 111 ARG HH11 1 1 8 82482 3 1 111 ARG HH12 H -5.360 11.595 -2.229 1.00 . C C . 111 ARG HH12 1 1 8 82483 3 1 111 ARG HH21 H -7.700 8.979 -2.480 1.00 . C C . 111 ARG HH21 1 1 8 82484 3 1 111 ARG HH22 H -6.856 10.231 -3.339 1.00 . C C . 111 ARG HH22 1 1 8 82485 3 1 111 ARG N N -4.456 7.607 5.384 1.00 . C C . 111 ARG N 1 1 8 82486 3 1 111 ARG NE N -6.712 9.442 -0.216 1.00 . C C . 111 ARG NE 1 1 8 82487 3 1 111 ARG NH1 N -5.552 11.107 -1.375 1.00 . C C . 111 ARG NH1 1 1 8 82488 3 1 111 ARG NH2 N -7.047 9.745 -2.482 1.00 . C C . 111 ARG NH2 1 1 8 82489 3 1 111 ARG O O -6.360 5.420 3.534 1.00 . C C . 111 ARG O 1 1 8 82490 3 1 112 GLU C C -3.977 3.500 3.059 1.00 . C C . 112 GLU C 1 1 8 82491 3 1 112 GLU CA C -3.934 4.768 2.196 1.00 . C C . 112 GLU CA 1 1 8 82492 3 1 112 GLU CB C -2.563 4.914 1.468 1.00 . C C . 112 GLU CB 1 1 8 82493 3 1 112 GLU CD C -1.574 2.565 0.804 1.00 . C C . 112 GLU CD 1 1 8 82494 3 1 112 GLU CG C -2.280 3.869 0.339 1.00 . C C . 112 GLU CG 1 1 8 82495 3 1 112 GLU H H -3.480 6.605 3.173 1.00 . C C . 112 GLU H 1 1 8 82496 3 1 112 GLU HA H -4.721 4.707 1.447 1.00 . C C . 112 GLU HA 1 1 8 82497 3 1 112 GLU HB2 H -2.522 5.905 1.028 1.00 . C C . 112 GLU HB2 1 1 8 82498 3 1 112 GLU HB3 H -1.768 4.846 2.205 1.00 . C C . 112 GLU HB3 1 1 8 82499 3 1 112 GLU HG2 H -3.221 3.603 -0.131 1.00 . C C . 112 GLU HG2 1 1 8 82500 3 1 112 GLU HG3 H -1.655 4.340 -0.414 1.00 . C C . 112 GLU HG3 1 1 8 82501 3 1 112 GLU N N -4.208 5.957 3.027 1.00 . C C . 112 GLU N 1 1 8 82502 3 1 112 GLU O O -4.437 2.456 2.606 1.00 . C C . 112 GLU O 1 1 8 82503 3 1 112 GLU OE1 O -2.234 1.501 0.911 1.00 . C C . 112 GLU OE1 1 1 8 82504 3 1 112 GLU OE2 O -0.348 2.586 1.043 1.00 . C C . 112 GLU OE2 1 1 8 82505 3 1 113 CYS C C -4.947 2.078 5.670 1.00 . C C . 113 CYS C 1 1 8 82506 3 1 113 CYS CA C -3.511 2.504 5.280 1.00 . C C . 113 CYS CA 1 1 8 82507 3 1 113 CYS CB C -2.692 2.894 6.522 1.00 . C C . 113 CYS CB 1 1 8 82508 3 1 113 CYS H H -3.186 4.493 4.613 1.00 . C C . 113 CYS H 1 1 8 82509 3 1 113 CYS HA H -3.021 1.666 4.797 1.00 . C C . 113 CYS HA 1 1 8 82510 3 1 113 CYS HB2 H -1.735 3.293 6.207 1.00 . C C . 113 CYS HB2 1 1 8 82511 3 1 113 CYS HB3 H -3.218 3.654 7.089 1.00 . C C . 113 CYS HB3 1 1 8 82512 3 1 113 CYS HG H -3.404 0.711 7.639 1.00 . C C . 113 CYS HG 1 1 8 82513 3 1 113 CYS N N -3.524 3.621 4.320 1.00 . C C . 113 CYS N 1 1 8 82514 3 1 113 CYS O O -5.209 0.893 5.916 1.00 . C C . 113 CYS O 1 1 8 82515 3 1 113 CYS SG S -2.355 1.526 7.638 1.00 . C C . 113 CYS SG 1 1 8 82516 3 1 114 ILE C C -7.927 2.217 4.639 1.00 . C C . 114 ILE C 1 1 8 82517 3 1 114 ILE CA C -7.314 2.821 5.905 1.00 . C C . 114 ILE CA 1 1 8 82518 3 1 114 ILE CB C -8.103 4.135 6.285 1.00 . C C . 114 ILE CB 1 1 8 82519 3 1 114 ILE CD1 C -8.211 5.993 8.069 1.00 . C C . 114 ILE CD1 1 1 8 82520 3 1 114 ILE CG1 C -7.704 4.616 7.714 1.00 . C C . 114 ILE CG1 1 1 8 82521 3 1 114 ILE CG2 C -9.651 3.942 6.156 1.00 . C C . 114 ILE CG2 1 1 8 82522 3 1 114 ILE H H -5.562 3.988 5.600 1.00 . C C . 114 ILE H 1 1 8 82523 3 1 114 ILE HA H -7.422 2.111 6.727 1.00 . C C . 114 ILE HA 1 1 8 82524 3 1 114 ILE HB H -7.817 4.907 5.572 1.00 . C C . 114 ILE HB 1 1 8 82525 3 1 114 ILE HD11 H -7.824 6.282 9.029 1.00 . C C . 114 ILE HD11 1 1 8 82526 3 1 114 ILE HD12 H -9.290 5.988 8.107 1.00 . C C . 114 ILE HD12 1 1 8 82527 3 1 114 ILE HD13 H -7.879 6.706 7.326 1.00 . C C . 114 ILE HD13 1 1 8 82528 3 1 114 ILE HG12 H -8.098 3.926 8.448 1.00 . C C . 114 ILE HG12 1 1 8 82529 3 1 114 ILE HG13 H -6.622 4.634 7.799 1.00 . C C . 114 ILE HG13 1 1 8 82530 3 1 114 ILE HG21 H -10.168 4.723 6.662 1.00 . C C . 114 ILE HG21 1 1 8 82531 3 1 114 ILE HG22 H -9.943 2.995 6.584 1.00 . C C . 114 ILE HG22 1 1 8 82532 3 1 114 ILE HG23 H -9.942 3.965 5.115 1.00 . C C . 114 ILE HG23 1 1 8 82533 3 1 114 ILE N N -5.869 3.065 5.707 1.00 . C C . 114 ILE N 1 1 8 82534 3 1 114 ILE O O -8.590 1.198 4.709 1.00 . C C . 114 ILE O 1 1 8 82535 3 1 115 THR C C -7.853 1.054 1.779 1.00 . C C . 115 THR C 1 1 8 82536 3 1 115 THR CA C -8.289 2.485 2.201 1.00 . C C . 115 THR CA 1 1 8 82537 3 1 115 THR CB C -7.931 3.544 1.097 1.00 . C C . 115 THR CB 1 1 8 82538 3 1 115 THR CG2 C -8.646 3.270 -0.235 1.00 . C C . 115 THR CG2 1 1 8 82539 3 1 115 THR H H -7.059 3.614 3.501 1.00 . C C . 115 THR H 1 1 8 82540 3 1 115 THR HA H -9.368 2.497 2.352 1.00 . C C . 115 THR HA 1 1 8 82541 3 1 115 THR HB H -6.857 3.522 0.927 1.00 . C C . 115 THR HB 1 1 8 82542 3 1 115 THR HG1 H -8.797 4.804 2.365 1.00 . C C . 115 THR HG1 1 1 8 82543 3 1 115 THR HG21 H -8.391 4.041 -0.951 1.00 . C C . 115 THR HG21 1 1 8 82544 3 1 115 THR HG22 H -9.718 3.264 -0.084 1.00 . C C . 115 THR HG22 1 1 8 82545 3 1 115 THR HG23 H -8.339 2.307 -0.626 1.00 . C C . 115 THR HG23 1 1 8 82546 3 1 115 THR N N -7.679 2.863 3.487 1.00 . C C . 115 THR N 1 1 8 82547 3 1 115 THR O O -8.607 0.322 1.117 1.00 . C C . 115 THR O 1 1 8 82548 3 1 115 THR OG1 O -8.292 4.866 1.549 1.00 . C C . 115 THR OG1 1 1 8 82549 3 1 116 SER C C -6.990 -1.636 2.984 1.00 . C C . 116 SER C 1 1 8 82550 3 1 116 SER CA C -6.126 -0.706 2.111 1.00 . C C . 116 SER CA 1 1 8 82551 3 1 116 SER CB C -4.639 -0.769 2.548 1.00 . C C . 116 SER CB 1 1 8 82552 3 1 116 SER H H -6.071 1.334 2.657 1.00 . C C . 116 SER H 1 1 8 82553 3 1 116 SER HA H -6.203 -1.009 1.070 1.00 . C C . 116 SER HA 1 1 8 82554 3 1 116 SER HB2 H -4.050 -0.143 1.893 1.00 . C C . 116 SER HB2 1 1 8 82555 3 1 116 SER HB3 H -4.541 -0.408 3.568 1.00 . C C . 116 SER HB3 1 1 8 82556 3 1 116 SER HG H -3.898 -2.300 1.561 1.00 . C C . 116 SER HG 1 1 8 82557 3 1 116 SER N N -6.636 0.666 2.223 1.00 . C C . 116 SER N 1 1 8 82558 3 1 116 SER O O -7.534 -2.609 2.487 1.00 . C C . 116 SER O 1 1 8 82559 3 1 116 SER OG O -4.120 -2.090 2.480 1.00 . C C . 116 SER OG 1 1 8 82560 3 1 117 MET C C -9.416 -2.213 4.863 1.00 . C C . 117 MET C 1 1 8 82561 3 1 117 MET CA C -7.950 -1.994 5.292 1.00 . C C . 117 MET CA 1 1 8 82562 3 1 117 MET CB C -7.877 -1.247 6.666 1.00 . C C . 117 MET CB 1 1 8 82563 3 1 117 MET CE C -4.513 -3.377 7.767 1.00 . C C . 117 MET CE 1 1 8 82564 3 1 117 MET CG C -6.783 -1.775 7.597 1.00 . C C . 117 MET CG 1 1 8 82565 3 1 117 MET H H -6.709 -0.425 4.565 1.00 . C C . 117 MET H 1 1 8 82566 3 1 117 MET HA H -7.486 -2.972 5.400 1.00 . C C . 117 MET HA 1 1 8 82567 3 1 117 MET HB2 H -7.692 -0.190 6.489 1.00 . C C . 117 MET HB2 1 1 8 82568 3 1 117 MET HB3 H -8.832 -1.338 7.183 1.00 . C C . 117 MET HB3 1 1 8 82569 3 1 117 MET HE1 H -5.169 -3.577 8.607 1.00 . C C . 117 MET HE1 1 1 8 82570 3 1 117 MET HE2 H -3.556 -3.070 8.133 1.00 . C C . 117 MET HE2 1 1 8 82571 3 1 117 MET HE3 H -4.412 -4.280 7.208 1.00 . C C . 117 MET HE3 1 1 8 82572 3 1 117 MET HG2 H -6.599 -1.045 8.375 1.00 . C C . 117 MET HG2 1 1 8 82573 3 1 117 MET HG3 H -7.125 -2.698 8.051 1.00 . C C . 117 MET HG3 1 1 8 82574 3 1 117 MET N N -7.150 -1.253 4.276 1.00 . C C . 117 MET N 1 1 8 82575 3 1 117 MET O O -9.980 -3.295 5.080 1.00 . C C . 117 MET O 1 1 8 82576 3 1 117 MET SD S -5.221 -2.095 6.737 1.00 . C C . 117 MET SD 1 1 8 82577 3 1 118 VAL C C -11.489 -2.226 2.582 1.00 . C C . 118 VAL C 1 1 8 82578 3 1 118 VAL CA C -11.388 -1.216 3.739 1.00 . C C . 118 VAL CA 1 1 8 82579 3 1 118 VAL CB C -11.853 0.214 3.264 1.00 . C C . 118 VAL CB 1 1 8 82580 3 1 118 VAL CG1 C -13.267 0.183 2.639 1.00 . C C . 118 VAL CG1 1 1 8 82581 3 1 118 VAL CG2 C -11.778 1.244 4.428 1.00 . C C . 118 VAL CG2 1 1 8 82582 3 1 118 VAL H H -9.493 -0.369 4.119 1.00 . C C . 118 VAL H 1 1 8 82583 3 1 118 VAL HA H -12.038 -1.539 4.550 1.00 . C C . 118 VAL HA 1 1 8 82584 3 1 118 VAL HB H -11.161 0.544 2.489 1.00 . C C . 118 VAL HB 1 1 8 82585 3 1 118 VAL HG11 H -13.429 1.081 2.069 1.00 . C C . 118 VAL HG11 1 1 8 82586 3 1 118 VAL HG12 H -14.017 0.113 3.415 1.00 . C C . 118 VAL HG12 1 1 8 82587 3 1 118 VAL HG13 H -13.364 -0.668 1.981 1.00 . C C . 118 VAL HG13 1 1 8 82588 3 1 118 VAL HG21 H -10.747 1.389 4.717 1.00 . C C . 118 VAL HG21 1 1 8 82589 3 1 118 VAL HG22 H -12.333 0.887 5.283 1.00 . C C . 118 VAL HG22 1 1 8 82590 3 1 118 VAL HG23 H -12.193 2.187 4.112 1.00 . C C . 118 VAL HG23 1 1 8 82591 3 1 118 VAL N N -10.008 -1.180 4.249 1.00 . C C . 118 VAL N 1 1 8 82592 3 1 118 VAL O O -12.402 -3.060 2.542 1.00 . C C . 118 VAL O 1 1 8 82593 3 1 119 SER C C -10.037 -4.491 0.940 1.00 . C C . 119 SER C 1 1 8 82594 3 1 119 SER CA C -10.409 -3.048 0.512 1.00 . C C . 119 SER CA 1 1 8 82595 3 1 119 SER CB C -9.372 -2.497 -0.490 1.00 . C C . 119 SER CB 1 1 8 82596 3 1 119 SER H H -9.808 -1.471 1.790 1.00 . C C . 119 SER H 1 1 8 82597 3 1 119 SER HA H -11.388 -3.056 0.035 1.00 . C C . 119 SER HA 1 1 8 82598 3 1 119 SER HB2 H -9.657 -1.494 -0.783 1.00 . C C . 119 SER HB2 1 1 8 82599 3 1 119 SER HB3 H -8.392 -2.464 -0.024 1.00 . C C . 119 SER HB3 1 1 8 82600 3 1 119 SER HG H -9.974 -3.968 -1.645 1.00 . C C . 119 SER HG 1 1 8 82601 3 1 119 SER N N -10.501 -2.155 1.674 1.00 . C C . 119 SER N 1 1 8 82602 3 1 119 SER O O -10.340 -5.457 0.223 1.00 . C C . 119 SER O 1 1 8 82603 3 1 119 SER OG O -9.287 -3.295 -1.659 1.00 . C C . 119 SER OG 1 1 8 82604 3 1 120 ARG C C -10.354 -6.586 3.221 1.00 . C C . 120 ARG C 1 1 8 82605 3 1 120 ARG CA C -9.063 -5.925 2.734 1.00 . C C . 120 ARG CA 1 1 8 82606 3 1 120 ARG CB C -8.064 -5.769 3.916 1.00 . C C . 120 ARG CB 1 1 8 82607 3 1 120 ARG CD C -5.718 -5.055 4.697 1.00 . C C . 120 ARG CD 1 1 8 82608 3 1 120 ARG CG C -6.626 -5.402 3.499 1.00 . C C . 120 ARG CG 1 1 8 82609 3 1 120 ARG CZ C -3.427 -5.362 3.762 1.00 . C C . 120 ARG CZ 1 1 8 82610 3 1 120 ARG H H -9.134 -3.806 2.599 1.00 . C C . 120 ARG H 1 1 8 82611 3 1 120 ARG HA H -8.609 -6.550 1.963 1.00 . C C . 120 ARG HA 1 1 8 82612 3 1 120 ARG HB2 H -8.433 -4.990 4.578 1.00 . C C . 120 ARG HB2 1 1 8 82613 3 1 120 ARG HB3 H -8.027 -6.702 4.474 1.00 . C C . 120 ARG HB3 1 1 8 82614 3 1 120 ARG HD2 H -6.184 -4.262 5.268 1.00 . C C . 120 ARG HD2 1 1 8 82615 3 1 120 ARG HD3 H -5.594 -5.923 5.338 1.00 . C C . 120 ARG HD3 1 1 8 82616 3 1 120 ARG HE H -4.233 -3.617 4.315 1.00 . C C . 120 ARG HE 1 1 8 82617 3 1 120 ARG HG2 H -6.190 -6.244 2.969 1.00 . C C . 120 ARG HG2 1 1 8 82618 3 1 120 ARG HG3 H -6.660 -4.551 2.832 1.00 . C C . 120 ARG HG3 1 1 8 82619 3 1 120 ARG HH11 H -4.444 -7.107 3.900 1.00 . C C . 120 ARG HH11 1 1 8 82620 3 1 120 ARG HH12 H -2.843 -7.239 3.251 1.00 . C C . 120 ARG HH12 1 1 8 82621 3 1 120 ARG HH21 H -2.166 -3.829 3.435 1.00 . C C . 120 ARG HH21 1 1 8 82622 3 1 120 ARG HH22 H -1.558 -5.390 2.988 1.00 . C C . 120 ARG HH22 1 1 8 82623 3 1 120 ARG N N -9.385 -4.620 2.119 1.00 . C C . 120 ARG N 1 1 8 82624 3 1 120 ARG NE N -4.397 -4.589 4.256 1.00 . C C . 120 ARG NE 1 1 8 82625 3 1 120 ARG NH1 N -3.584 -6.675 3.630 1.00 . C C . 120 ARG NH1 1 1 8 82626 3 1 120 ARG NH2 N -2.295 -4.816 3.365 1.00 . C C . 120 ARG NH2 1 1 8 82627 3 1 120 ARG O O -10.496 -7.794 3.128 1.00 . C C . 120 ARG O 1 1 8 82628 3 1 121 GLY C C -13.598 -6.220 2.903 1.00 . C C . 121 GLY C 1 1 8 82629 3 1 121 GLY CA C -12.633 -6.195 4.096 1.00 . C C . 121 GLY CA 1 1 8 82630 3 1 121 GLY H H -11.058 -4.805 3.861 1.00 . C C . 121 GLY H 1 1 8 82631 3 1 121 GLY HA2 H -12.578 -7.190 4.523 1.00 . C C . 121 GLY HA2 1 1 8 82632 3 1 121 GLY HA3 H -13.021 -5.521 4.848 1.00 . C C . 121 GLY HA3 1 1 8 82633 3 1 121 GLY N N -11.291 -5.750 3.729 1.00 . C C . 121 GLY N 1 1 8 82634 3 1 121 GLY O O -14.801 -6.392 3.090 1.00 . C C . 121 GLY O 1 1 8 82635 3 1 122 THR C C -14.926 -5.103 0.269 1.00 . C C . 122 THR C 1 1 8 82636 3 1 122 THR CA C -13.750 -6.107 0.379 1.00 . C C . 122 THR CA 1 1 8 82637 3 1 122 THR CB C -14.204 -7.577 0.022 1.00 . C C . 122 THR CB 1 1 8 82638 3 1 122 THR CG2 C -13.021 -8.550 -0.119 1.00 . C C . 122 THR CG2 1 1 8 82639 3 1 122 THR H H -12.084 -5.862 1.649 1.00 . C C . 122 THR H 1 1 8 82640 3 1 122 THR HA H -13.025 -5.806 -0.368 1.00 . C C . 122 THR HA 1 1 8 82641 3 1 122 THR HB H -14.726 -7.543 -0.928 1.00 . C C . 122 THR HB 1 1 8 82642 3 1 122 THR HG1 H -15.505 -7.387 1.498 1.00 . C C . 122 THR HG1 1 1 8 82643 3 1 122 THR HG21 H -13.396 -9.560 -0.240 1.00 . C C . 122 THR HG21 1 1 8 82644 3 1 122 THR HG22 H -12.398 -8.508 0.766 1.00 . C C . 122 THR HG22 1 1 8 82645 3 1 122 THR HG23 H -12.431 -8.294 -0.978 1.00 . C C . 122 THR HG23 1 1 8 82646 3 1 122 THR N N -13.040 -6.043 1.679 1.00 . C C . 122 THR N 1 1 8 82647 3 1 122 THR O O -15.950 -5.378 -0.373 1.00 . C C . 122 THR O 1 1 8 82648 3 1 122 THR OG1 O -15.110 -8.106 1.000 1.00 . C C . 122 THR OG1 1 1 8 82649 3 1 123 PHE C C -15.212 -1.699 -0.175 1.00 . C C . 123 PHE C 1 1 8 82650 3 1 123 PHE CA C -15.696 -2.795 0.806 1.00 . C C . 123 PHE CA 1 1 8 82651 3 1 123 PHE CB C -15.867 -2.234 2.240 1.00 . C C . 123 PHE CB 1 1 8 82652 3 1 123 PHE CD1 C -17.818 -3.643 3.009 1.00 . C C . 123 PHE CD1 1 1 8 82653 3 1 123 PHE CD2 C -15.823 -3.686 4.326 1.00 . C C . 123 PHE CD2 1 1 8 82654 3 1 123 PHE CE1 C -18.414 -4.521 3.891 1.00 . C C . 123 PHE CE1 1 1 8 82655 3 1 123 PHE CE2 C -16.422 -4.565 5.204 1.00 . C C . 123 PHE CE2 1 1 8 82656 3 1 123 PHE CG C -16.509 -3.212 3.211 1.00 . C C . 123 PHE CG 1 1 8 82657 3 1 123 PHE CZ C -17.717 -4.982 4.986 1.00 . C C . 123 PHE CZ 1 1 8 82658 3 1 123 PHE H H -13.883 -3.766 1.320 1.00 . C C . 123 PHE H 1 1 8 82659 3 1 123 PHE HA H -16.655 -3.175 0.454 1.00 . C C . 123 PHE HA 1 1 8 82660 3 1 123 PHE HB2 H -14.896 -1.946 2.628 1.00 . C C . 123 PHE HB2 1 1 8 82661 3 1 123 PHE HB3 H -16.495 -1.348 2.202 1.00 . C C . 123 PHE HB3 1 1 8 82662 3 1 123 PHE HD1 H -18.371 -3.287 2.144 1.00 . C C . 123 PHE HD1 1 1 8 82663 3 1 123 PHE HD2 H -14.805 -3.362 4.501 1.00 . C C . 123 PHE HD2 1 1 8 82664 3 1 123 PHE HE1 H -19.429 -4.848 3.722 1.00 . C C . 123 PHE HE1 1 1 8 82665 3 1 123 PHE HE2 H -15.875 -4.927 6.064 1.00 . C C . 123 PHE HE2 1 1 8 82666 3 1 123 PHE HZ H -18.185 -5.671 5.675 1.00 . C C . 123 PHE HZ 1 1 8 82667 3 1 123 PHE N N -14.727 -3.912 0.843 1.00 . C C . 123 PHE N 1 1 8 82668 3 1 123 PHE O O -14.024 -1.691 -0.523 1.00 . C C . 123 PHE O 1 1 8 82669 3 1 124 PRO C C -14.643 1.250 -1.126 1.00 . C C . 124 PRO C 1 1 8 82670 3 1 124 PRO CA C -15.759 0.308 -1.626 1.00 . C C . 124 PRO CA 1 1 8 82671 3 1 124 PRO CB C -17.090 1.095 -1.835 1.00 . C C . 124 PRO CB 1 1 8 82672 3 1 124 PRO CD C -17.569 -0.653 -0.272 1.00 . C C . 124 PRO CD 1 1 8 82673 3 1 124 PRO CG C -17.927 0.771 -0.637 1.00 . C C . 124 PRO CG 1 1 8 82674 3 1 124 PRO HA H -15.449 -0.132 -2.569 1.00 . C C . 124 PRO HA 1 1 8 82675 3 1 124 PRO HB2 H -16.906 2.166 -1.911 1.00 . C C . 124 PRO HB2 1 1 8 82676 3 1 124 PRO HB3 H -17.585 0.754 -2.736 1.00 . C C . 124 PRO HB3 1 1 8 82677 3 1 124 PRO HD2 H -17.715 -0.823 0.789 1.00 . C C . 124 PRO HD2 1 1 8 82678 3 1 124 PRO HD3 H -18.159 -1.360 -0.847 1.00 . C C . 124 PRO HD3 1 1 8 82679 3 1 124 PRO HG2 H -17.688 1.452 0.177 1.00 . C C . 124 PRO HG2 1 1 8 82680 3 1 124 PRO HG3 H -18.982 0.841 -0.881 1.00 . C C . 124 PRO HG3 1 1 8 82681 3 1 124 PRO N N -16.121 -0.756 -0.643 1.00 . C C . 124 PRO N 1 1 8 82682 3 1 124 PRO O O -14.558 1.543 0.072 1.00 . C C . 124 PRO O 1 1 8 82683 3 1 125 GLN C C -13.418 4.021 -1.308 1.00 . C C . 125 GLN C 1 1 8 82684 3 1 125 GLN CA C -12.764 2.729 -1.837 1.00 . C C . 125 GLN CA 1 1 8 82685 3 1 125 GLN CB C -11.966 2.998 -3.168 1.00 . C C . 125 GLN CB 1 1 8 82686 3 1 125 GLN CD C -10.570 0.796 -2.986 1.00 . C C . 125 GLN CD 1 1 8 82687 3 1 125 GLN CG C -10.583 2.308 -3.266 1.00 . C C . 125 GLN CG 1 1 8 82688 3 1 125 GLN H H -13.889 1.349 -2.979 1.00 . C C . 125 GLN H 1 1 8 82689 3 1 125 GLN HA H -12.082 2.342 -1.086 1.00 . C C . 125 GLN HA 1 1 8 82690 3 1 125 GLN HB2 H -12.564 2.664 -4.010 1.00 . C C . 125 GLN HB2 1 1 8 82691 3 1 125 GLN HB3 H -11.807 4.069 -3.279 1.00 . C C . 125 GLN HB3 1 1 8 82692 3 1 125 GLN HE21 H -8.701 0.897 -2.309 1.00 . C C . 125 GLN HE21 1 1 8 82693 3 1 125 GLN HE22 H -9.417 -0.673 -2.323 1.00 . C C . 125 GLN HE22 1 1 8 82694 3 1 125 GLN HG2 H -10.189 2.461 -4.263 1.00 . C C . 125 GLN HG2 1 1 8 82695 3 1 125 GLN HG3 H -9.920 2.793 -2.557 1.00 . C C . 125 GLN HG3 1 1 8 82696 3 1 125 GLN N N -13.803 1.710 -2.077 1.00 . C C . 125 GLN N 1 1 8 82697 3 1 125 GLN NE2 N -9.452 0.290 -2.483 1.00 . C C . 125 GLN NE2 1 1 8 82698 3 1 125 GLN O O -14.111 4.730 -2.050 1.00 . C C . 125 GLN O 1 1 8 82699 3 1 125 GLN OE1 O -11.537 0.089 -3.223 1.00 . C C . 125 GLN OE1 1 1 8 82700 3 1 126 LEU C C -12.526 6.426 0.938 1.00 . C C . 126 LEU C 1 1 8 82701 3 1 126 LEU CA C -13.712 5.499 0.643 1.00 . C C . 126 LEU CA 1 1 8 82702 3 1 126 LEU CB C -14.496 5.115 1.934 1.00 . C C . 126 LEU CB 1 1 8 82703 3 1 126 LEU CD1 C -16.210 7.040 1.784 1.00 . C C . 126 LEU CD1 1 1 8 82704 3 1 126 LEU CD2 C -15.896 5.768 3.975 1.00 . C C . 126 LEU CD2 1 1 8 82705 3 1 126 LEU CG C -15.206 6.288 2.692 1.00 . C C . 126 LEU CG 1 1 8 82706 3 1 126 LEU H H -12.654 3.680 0.510 1.00 . C C . 126 LEU H 1 1 8 82707 3 1 126 LEU HA H -14.393 6.009 -0.039 1.00 . C C . 126 LEU HA 1 1 8 82708 3 1 126 LEU HB2 H -15.251 4.383 1.664 1.00 . C C . 126 LEU HB2 1 1 8 82709 3 1 126 LEU HB3 H -13.802 4.641 2.620 1.00 . C C . 126 LEU HB3 1 1 8 82710 3 1 126 LEU HD11 H -16.979 6.359 1.437 1.00 . C C . 126 LEU HD11 1 1 8 82711 3 1 126 LEU HD12 H -15.689 7.453 0.930 1.00 . C C . 126 LEU HD12 1 1 8 82712 3 1 126 LEU HD13 H -16.670 7.846 2.339 1.00 . C C . 126 LEU HD13 1 1 8 82713 3 1 126 LEU HD21 H -16.663 5.049 3.717 1.00 . C C . 126 LEU HD21 1 1 8 82714 3 1 126 LEU HD22 H -16.344 6.593 4.511 1.00 . C C . 126 LEU HD22 1 1 8 82715 3 1 126 LEU HD23 H -15.162 5.292 4.613 1.00 . C C . 126 LEU HD23 1 1 8 82716 3 1 126 LEU HG H -14.454 7.006 2.997 1.00 . C C . 126 LEU HG 1 1 8 82717 3 1 126 LEU N N -13.192 4.303 -0.019 1.00 . C C . 126 LEU N 1 1 8 82718 3 1 126 LEU O O -11.838 6.279 1.956 1.00 . C C . 126 LEU O 1 1 8 82719 3 1 127 ASN C C -11.714 9.587 0.719 1.00 . C C . 127 ASN C 1 1 8 82720 3 1 127 ASN CA C -11.163 8.310 0.082 1.00 . C C . 127 ASN CA 1 1 8 82721 3 1 127 ASN CB C -10.551 8.609 -1.317 1.00 . C C . 127 ASN CB 1 1 8 82722 3 1 127 ASN CG C -9.797 7.409 -1.904 1.00 . C C . 127 ASN CG 1 1 8 82723 3 1 127 ASN H H -12.817 7.347 -0.816 1.00 . C C . 127 ASN H 1 1 8 82724 3 1 127 ASN HA H -10.385 7.900 0.727 1.00 . C C . 127 ASN HA 1 1 8 82725 3 1 127 ASN HB2 H -11.344 8.889 -2.002 1.00 . C C . 127 ASN HB2 1 1 8 82726 3 1 127 ASN HB3 H -9.858 9.441 -1.236 1.00 . C C . 127 ASN HB3 1 1 8 82727 3 1 127 ASN HD21 H -11.455 6.718 -2.753 1.00 . C C . 127 ASN HD21 1 1 8 82728 3 1 127 ASN HD22 H -10.031 5.776 -3.008 1.00 . C C . 127 ASN HD22 1 1 8 82729 3 1 127 ASN N N -12.253 7.329 -0.018 1.00 . C C . 127 ASN N 1 1 8 82730 3 1 127 ASN ND2 N -10.498 6.547 -2.626 1.00 . C C . 127 ASN ND2 1 1 8 82731 3 1 127 ASN O O -12.610 10.233 0.160 1.00 . C C . 127 ASN O 1 1 8 82732 3 1 127 ASN OD1 O -8.586 7.263 -1.704 1.00 . C C . 127 ASN OD1 1 1 8 82733 3 1 128 LEU C C -11.108 12.342 1.882 1.00 . C C . 128 LEU C 1 1 8 82734 3 1 128 LEU CA C -11.561 11.096 2.679 1.00 . C C . 128 LEU CA 1 1 8 82735 3 1 128 LEU CB C -10.889 11.022 4.095 1.00 . C C . 128 LEU CB 1 1 8 82736 3 1 128 LEU CD1 C -10.954 11.362 6.635 1.00 . C C . 128 LEU CD1 1 1 8 82737 3 1 128 LEU CD2 C -11.759 13.247 5.123 1.00 . C C . 128 LEU CD2 1 1 8 82738 3 1 128 LEU CG C -11.630 11.713 5.291 1.00 . C C . 128 LEU CG 1 1 8 82739 3 1 128 LEU H H -10.528 9.295 2.299 1.00 . C C . 128 LEU H 1 1 8 82740 3 1 128 LEU HA H -12.643 11.107 2.794 1.00 . C C . 128 LEU HA 1 1 8 82741 3 1 128 LEU HB2 H -10.775 9.972 4.349 1.00 . C C . 128 LEU HB2 1 1 8 82742 3 1 128 LEU HB3 H -9.893 11.447 4.024 1.00 . C C . 128 LEU HB3 1 1 8 82743 3 1 128 LEU HD11 H -10.944 10.289 6.764 1.00 . C C . 128 LEU HD11 1 1 8 82744 3 1 128 LEU HD12 H -11.511 11.809 7.448 1.00 . C C . 128 LEU HD12 1 1 8 82745 3 1 128 LEU HD13 H -9.936 11.736 6.650 1.00 . C C . 128 LEU HD13 1 1 8 82746 3 1 128 LEU HD21 H -10.780 13.699 5.024 1.00 . C C . 128 LEU HD21 1 1 8 82747 3 1 128 LEU HD22 H -12.262 13.663 5.986 1.00 . C C . 128 LEU HD22 1 1 8 82748 3 1 128 LEU HD23 H -12.349 13.463 4.239 1.00 . C C . 128 LEU HD23 1 1 8 82749 3 1 128 LEU HG H -12.636 11.312 5.342 1.00 . C C . 128 LEU HG 1 1 8 82750 3 1 128 LEU N N -11.194 9.900 1.913 1.00 . C C . 128 LEU N 1 1 8 82751 3 1 128 LEU O O -9.970 12.369 1.382 1.00 . C C . 128 LEU O 1 1 8 82752 3 1 129 ALA C C -10.505 15.313 1.600 1.00 . C C . 129 ALA C 1 1 8 82753 3 1 129 ALA CA C -11.755 14.596 1.032 1.00 . C C . 129 ALA CA 1 1 8 82754 3 1 129 ALA CB C -12.995 15.512 1.105 1.00 . C C . 129 ALA CB 1 1 8 82755 3 1 129 ALA H H -12.892 13.210 2.167 1.00 . C C . 129 ALA H 1 1 8 82756 3 1 129 ALA HA H -11.579 14.342 -0.009 1.00 . C C . 129 ALA HA 1 1 8 82757 3 1 129 ALA HB1 H -12.819 16.420 0.540 1.00 . C C . 129 ALA HB1 1 1 8 82758 3 1 129 ALA HB2 H -13.204 15.769 2.137 1.00 . C C . 129 ALA HB2 1 1 8 82759 3 1 129 ALA HB3 H -13.850 14.997 0.690 1.00 . C C . 129 ALA HB3 1 1 8 82760 3 1 129 ALA N N -12.015 13.335 1.755 1.00 . C C . 129 ALA N 1 1 8 82761 3 1 129 ALA O O -10.304 15.294 2.820 1.00 . C C . 129 ALA O 1 1 8 82762 3 1 130 PRO C C -8.741 17.810 2.090 1.00 . C C . 130 PRO C 1 1 8 82763 3 1 130 PRO CA C -8.398 16.601 1.193 1.00 . C C . 130 PRO CA 1 1 8 82764 3 1 130 PRO CB C -7.684 17.021 -0.125 1.00 . C C . 130 PRO CB 1 1 8 82765 3 1 130 PRO CD C -9.745 15.955 -0.758 1.00 . C C . 130 PRO CD 1 1 8 82766 3 1 130 PRO CG C -8.763 17.033 -1.169 1.00 . C C . 130 PRO CG 1 1 8 82767 3 1 130 PRO HA H -7.757 15.917 1.748 1.00 . C C . 130 PRO HA 1 1 8 82768 3 1 130 PRO HB2 H -7.224 18.002 -0.019 1.00 . C C . 130 PRO HB2 1 1 8 82769 3 1 130 PRO HB3 H -6.924 16.294 -0.386 1.00 . C C . 130 PRO HB3 1 1 8 82770 3 1 130 PRO HD2 H -10.753 16.221 -1.056 1.00 . C C . 130 PRO HD2 1 1 8 82771 3 1 130 PRO HD3 H -9.470 14.999 -1.193 1.00 . C C . 130 PRO HD3 1 1 8 82772 3 1 130 PRO HG2 H -9.246 18.007 -1.189 1.00 . C C . 130 PRO HG2 1 1 8 82773 3 1 130 PRO HG3 H -8.349 16.807 -2.145 1.00 . C C . 130 PRO HG3 1 1 8 82774 3 1 130 PRO N N -9.623 15.911 0.729 1.00 . C C . 130 PRO N 1 1 8 82775 3 1 130 PRO O O -9.213 18.851 1.608 1.00 . C C . 130 PRO O 1 1 8 82776 3 1 131 VAL C C -7.562 19.425 4.733 1.00 . C C . 131 VAL C 1 1 8 82777 3 1 131 VAL CA C -8.850 18.666 4.408 1.00 . C C . 131 VAL CA 1 1 8 82778 3 1 131 VAL CB C -9.450 18.042 5.732 1.00 . C C . 131 VAL CB 1 1 8 82779 3 1 131 VAL CG1 C -9.821 19.139 6.758 1.00 . C C . 131 VAL CG1 1 1 8 82780 3 1 131 VAL CG2 C -10.663 17.134 5.428 1.00 . C C . 131 VAL CG2 1 1 8 82781 3 1 131 VAL H H -8.169 16.783 3.717 1.00 . C C . 131 VAL H 1 1 8 82782 3 1 131 VAL HA H -9.582 19.353 3.989 1.00 . C C . 131 VAL HA 1 1 8 82783 3 1 131 VAL HB H -8.680 17.421 6.185 1.00 . C C . 131 VAL HB 1 1 8 82784 3 1 131 VAL HG11 H -10.575 19.796 6.340 1.00 . C C . 131 VAL HG11 1 1 8 82785 3 1 131 VAL HG12 H -8.942 19.722 7.004 1.00 . C C . 131 VAL HG12 1 1 8 82786 3 1 131 VAL HG13 H -10.206 18.683 7.662 1.00 . C C . 131 VAL HG13 1 1 8 82787 3 1 131 VAL HG21 H -10.358 16.334 4.769 1.00 . C C . 131 VAL HG21 1 1 8 82788 3 1 131 VAL HG22 H -11.443 17.710 4.950 1.00 . C C . 131 VAL HG22 1 1 8 82789 3 1 131 VAL HG23 H -11.046 16.709 6.350 1.00 . C C . 131 VAL HG23 1 1 8 82790 3 1 131 VAL N N -8.541 17.635 3.410 1.00 . C C . 131 VAL N 1 1 8 82791 3 1 131 VAL O O -6.670 18.888 5.390 1.00 . C C . 131 VAL O 1 1 8 82792 3 1 132 ASN C C -6.681 22.736 5.341 1.00 . C C . 132 ASN C 1 1 8 82793 3 1 132 ASN CA C -6.310 21.544 4.447 1.00 . C C . 132 ASN CA 1 1 8 82794 3 1 132 ASN CB C -5.724 22.007 3.081 1.00 . C C . 132 ASN CB 1 1 8 82795 3 1 132 ASN CG C -4.985 20.889 2.337 1.00 . C C . 132 ASN CG 1 1 8 82796 3 1 132 ASN H H -8.229 21.023 3.730 1.00 . C C . 132 ASN H 1 1 8 82797 3 1 132 ASN HA H -5.543 20.969 4.966 1.00 . C C . 132 ASN HA 1 1 8 82798 3 1 132 ASN HB2 H -6.529 22.361 2.452 1.00 . C C . 132 ASN HB2 1 1 8 82799 3 1 132 ASN HB3 H -5.027 22.824 3.247 1.00 . C C . 132 ASN HB3 1 1 8 82800 3 1 132 ASN HD21 H -3.261 21.412 3.199 1.00 . C C . 132 ASN HD21 1 1 8 82801 3 1 132 ASN HD22 H -3.188 20.072 2.104 1.00 . C C . 132 ASN HD22 1 1 8 82802 3 1 132 ASN N N -7.479 20.675 4.251 1.00 . C C . 132 ASN N 1 1 8 82803 3 1 132 ASN ND2 N -3.680 20.777 2.569 1.00 . C C . 132 ASN ND2 1 1 8 82804 3 1 132 ASN O O -7.139 23.783 4.861 1.00 . C C . 132 ASN O 1 1 8 82805 3 1 132 ASN OD1 O -5.578 20.136 1.560 1.00 . C C . 132 ASN OD1 1 1 8 82806 3 1 133 PHE C C -5.492 24.583 7.560 1.00 . C C . 133 PHE C 1 1 8 82807 3 1 133 PHE CA C -6.669 23.592 7.672 1.00 . C C . 133 PHE CA 1 1 8 82808 3 1 133 PHE CB C -6.746 22.955 9.087 1.00 . C C . 133 PHE CB 1 1 8 82809 3 1 133 PHE CD1 C -8.389 24.415 10.381 1.00 . C C . 133 PHE CD1 1 1 8 82810 3 1 133 PHE CD2 C -6.109 24.380 11.117 1.00 . C C . 133 PHE CD2 1 1 8 82811 3 1 133 PHE CE1 C -8.702 25.298 11.401 1.00 . C C . 133 PHE CE1 1 1 8 82812 3 1 133 PHE CE2 C -6.426 25.262 12.136 1.00 . C C . 133 PHE CE2 1 1 8 82813 3 1 133 PHE CG C -7.085 23.937 10.218 1.00 . C C . 133 PHE CG 1 1 8 82814 3 1 133 PHE CZ C -7.722 25.721 12.275 1.00 . C C . 133 PHE CZ 1 1 8 82815 3 1 133 PHE H H -6.282 21.630 6.961 1.00 . C C . 133 PHE H 1 1 8 82816 3 1 133 PHE HA H -7.597 24.121 7.468 1.00 . C C . 133 PHE HA 1 1 8 82817 3 1 133 PHE HB2 H -7.513 22.189 9.077 1.00 . C C . 133 PHE HB2 1 1 8 82818 3 1 133 PHE HB3 H -5.796 22.481 9.316 1.00 . C C . 133 PHE HB3 1 1 8 82819 3 1 133 PHE HD1 H -9.167 24.088 9.699 1.00 . C C . 133 PHE HD1 1 1 8 82820 3 1 133 PHE HD2 H -5.092 24.025 11.013 1.00 . C C . 133 PHE HD2 1 1 8 82821 3 1 133 PHE HE1 H -9.717 25.659 11.513 1.00 . C C . 133 PHE HE1 1 1 8 82822 3 1 133 PHE HE2 H -5.660 25.596 12.823 1.00 . C C . 133 PHE HE2 1 1 8 82823 3 1 133 PHE HZ H -7.969 26.411 13.073 1.00 . C C . 133 PHE HZ 1 1 8 82824 3 1 133 PHE N N -6.516 22.532 6.658 1.00 . C C . 133 PHE N 1 1 8 82825 3 1 133 PHE O O -5.634 25.778 7.829 1.00 . C C . 133 PHE O 1 1 8 82826 3 1 134 ASP C C -3.391 25.878 5.728 1.00 . C C . 134 ASP C 1 1 8 82827 3 1 134 ASP CA C -3.124 24.828 6.823 1.00 . C C . 134 ASP CA 1 1 8 82828 3 1 134 ASP CB C -1.965 23.884 6.391 1.00 . C C . 134 ASP CB 1 1 8 82829 3 1 134 ASP CG C -2.350 22.968 5.208 1.00 . C C . 134 ASP CG 1 1 8 82830 3 1 134 ASP H H -4.301 23.074 6.997 1.00 . C C . 134 ASP H 1 1 8 82831 3 1 134 ASP HA H -2.833 25.339 7.737 1.00 . C C . 134 ASP HA 1 1 8 82832 3 1 134 ASP HB2 H -1.099 24.479 6.114 1.00 . C C . 134 ASP HB2 1 1 8 82833 3 1 134 ASP HB3 H -1.686 23.258 7.233 1.00 . C C . 134 ASP HB3 1 1 8 82834 3 1 134 ASP N N -4.337 24.048 7.126 1.00 . C C . 134 ASP N 1 1 8 82835 3 1 134 ASP O O -2.910 27.011 5.828 1.00 . C C . 134 ASP O 1 1 8 82836 3 1 134 ASP OD1 O -2.017 23.278 4.045 1.00 . C C . 134 ASP OD1 1 1 8 82837 3 1 134 ASP OD2 O -3.037 21.962 5.448 1.00 . C C . 134 ASP OD2 1 1 8 82838 3 1 135 ALA C C -5.448 27.512 3.981 1.00 . C C . 135 ALA C 1 1 8 82839 3 1 135 ALA CA C -4.543 26.345 3.563 1.00 . C C . 135 ALA CA 1 1 8 82840 3 1 135 ALA CB C -5.217 25.522 2.458 1.00 . C C . 135 ALA CB 1 1 8 82841 3 1 135 ALA H H -4.545 24.566 4.723 1.00 . C C . 135 ALA H 1 1 8 82842 3 1 135 ALA HA H -3.618 26.747 3.158 1.00 . C C . 135 ALA HA 1 1 8 82843 3 1 135 ALA HB1 H -5.414 26.152 1.600 1.00 . C C . 135 ALA HB1 1 1 8 82844 3 1 135 ALA HB2 H -6.152 25.108 2.821 1.00 . C C . 135 ALA HB2 1 1 8 82845 3 1 135 ALA HB3 H -4.562 24.713 2.161 1.00 . C C . 135 ALA HB3 1 1 8 82846 3 1 135 ALA N N -4.192 25.484 4.708 1.00 . C C . 135 ALA N 1 1 8 82847 3 1 135 ALA O O -5.379 28.585 3.385 1.00 . C C . 135 ALA O 1 1 8 82848 3 1 136 LEU C C -6.469 29.497 6.139 1.00 . C C . 136 LEU C 1 1 8 82849 3 1 136 LEU CA C -7.232 28.294 5.546 1.00 . C C . 136 LEU CA 1 1 8 82850 3 1 136 LEU CB C -8.161 27.645 6.610 1.00 . C C . 136 LEU CB 1 1 8 82851 3 1 136 LEU CD1 C -9.920 25.881 7.251 1.00 . C C . 136 LEU CD1 1 1 8 82852 3 1 136 LEU CD2 C -9.873 26.827 4.873 1.00 . C C . 136 LEU CD2 1 1 8 82853 3 1 136 LEU CG C -9.030 26.441 6.116 1.00 . C C . 136 LEU CG 1 1 8 82854 3 1 136 LEU H H -6.269 26.396 5.436 1.00 . C C . 136 LEU H 1 1 8 82855 3 1 136 LEU HA H -7.840 28.641 4.714 1.00 . C C . 136 LEU HA 1 1 8 82856 3 1 136 LEU HB2 H -7.541 27.302 7.433 1.00 . C C . 136 LEU HB2 1 1 8 82857 3 1 136 LEU HB3 H -8.830 28.411 6.990 1.00 . C C . 136 LEU HB3 1 1 8 82858 3 1 136 LEU HD11 H -10.586 26.654 7.616 1.00 . C C . 136 LEU HD11 1 1 8 82859 3 1 136 LEU HD12 H -9.295 25.537 8.065 1.00 . C C . 136 LEU HD12 1 1 8 82860 3 1 136 LEU HD13 H -10.506 25.047 6.883 1.00 . C C . 136 LEU HD13 1 1 8 82861 3 1 136 LEU HD21 H -10.467 25.979 4.556 1.00 . C C . 136 LEU HD21 1 1 8 82862 3 1 136 LEU HD22 H -9.217 27.117 4.065 1.00 . C C . 136 LEU HD22 1 1 8 82863 3 1 136 LEU HD23 H -10.530 27.653 5.115 1.00 . C C . 136 LEU HD23 1 1 8 82864 3 1 136 LEU HG H -8.364 25.640 5.815 1.00 . C C . 136 LEU HG 1 1 8 82865 3 1 136 LEU N N -6.287 27.282 5.014 1.00 . C C . 136 LEU N 1 1 8 82866 3 1 136 LEU O O -6.865 30.659 5.962 1.00 . C C . 136 LEU O 1 1 8 82867 3 1 137 PHE C C -3.562 30.783 6.240 1.00 . C C . 137 PHE C 1 1 8 82868 3 1 137 PHE CA C -4.410 30.156 7.370 1.00 . C C . 137 PHE CA 1 1 8 82869 3 1 137 PHE CB C -3.499 29.412 8.383 1.00 . C C . 137 PHE CB 1 1 8 82870 3 1 137 PHE CD1 C -1.163 30.395 8.731 1.00 . C C . 137 PHE CD1 1 1 8 82871 3 1 137 PHE CD2 C -2.862 30.911 10.335 1.00 . C C . 137 PHE CD2 1 1 8 82872 3 1 137 PHE CE1 C -0.250 31.133 9.461 1.00 . C C . 137 PHE CE1 1 1 8 82873 3 1 137 PHE CE2 C -1.948 31.652 11.059 1.00 . C C . 137 PHE CE2 1 1 8 82874 3 1 137 PHE CG C -2.491 30.267 9.158 1.00 . C C . 137 PHE CG 1 1 8 82875 3 1 137 PHE CZ C -0.643 31.765 10.622 1.00 . C C . 137 PHE CZ 1 1 8 82876 3 1 137 PHE H H -5.182 28.224 6.971 1.00 . C C . 137 PHE H 1 1 8 82877 3 1 137 PHE HA H -4.967 30.931 7.887 1.00 . C C . 137 PHE HA 1 1 8 82878 3 1 137 PHE HB2 H -4.132 28.921 9.115 1.00 . C C . 137 PHE HB2 1 1 8 82879 3 1 137 PHE HB3 H -2.947 28.638 7.853 1.00 . C C . 137 PHE HB3 1 1 8 82880 3 1 137 PHE HD1 H -0.850 29.904 7.817 1.00 . C C . 137 PHE HD1 1 1 8 82881 3 1 137 PHE HD2 H -3.884 30.831 10.686 1.00 . C C . 137 PHE HD2 1 1 8 82882 3 1 137 PHE HE1 H 0.773 31.223 9.118 1.00 . C C . 137 PHE HE1 1 1 8 82883 3 1 137 PHE HE2 H -2.256 32.148 11.971 1.00 . C C . 137 PHE HE2 1 1 8 82884 3 1 137 PHE HZ H 0.073 32.343 11.196 1.00 . C C . 137 PHE HZ 1 1 8 82885 3 1 137 PHE N N -5.362 29.176 6.818 1.00 . C C . 137 PHE N 1 1 8 82886 3 1 137 PHE O O -3.318 31.999 6.227 1.00 . C C . 137 PHE O 1 1 8 82887 3 1 138 MET C C -2.696 31.320 3.256 1.00 . C C . 138 MET C 1 1 8 82888 3 1 138 MET CA C -2.165 30.255 4.230 1.00 . C C . 138 MET CA 1 1 8 82889 3 1 138 MET CB C -1.745 28.979 3.451 1.00 . C C . 138 MET CB 1 1 8 82890 3 1 138 MET CE C 1.062 28.286 0.400 1.00 . C C . 138 MET CE 1 1 8 82891 3 1 138 MET CG C -0.664 29.206 2.386 1.00 . C C . 138 MET CG 1 1 8 82892 3 1 138 MET H H -3.515 29.013 5.293 1.00 . C C . 138 MET H 1 1 8 82893 3 1 138 MET HA H -1.287 30.653 4.725 1.00 . C C . 138 MET HA 1 1 8 82894 3 1 138 MET HB2 H -1.368 28.249 4.158 1.00 . C C . 138 MET HB2 1 1 8 82895 3 1 138 MET HB3 H -2.619 28.559 2.962 1.00 . C C . 138 MET HB3 1 1 8 82896 3 1 138 MET HE1 H 0.696 29.099 -0.214 1.00 . C C . 138 MET HE1 1 1 8 82897 3 1 138 MET HE2 H 1.389 27.479 -0.237 1.00 . C C . 138 MET HE2 1 1 8 82898 3 1 138 MET HE3 H 1.895 28.632 0.996 1.00 . C C . 138 MET HE3 1 1 8 82899 3 1 138 MET HG2 H -1.017 29.945 1.679 1.00 . C C . 138 MET HG2 1 1 8 82900 3 1 138 MET HG3 H 0.233 29.576 2.869 1.00 . C C . 138 MET HG3 1 1 8 82901 3 1 138 MET N N -3.145 29.918 5.284 1.00 . C C . 138 MET N 1 1 8 82902 3 1 138 MET O O -1.971 32.267 2.914 1.00 . C C . 138 MET O 1 1 8 82903 3 1 138 MET SD S -0.251 27.703 1.474 1.00 . C C . 138 MET SD 1 1 8 82904 3 1 139 ASN C C -4.753 33.476 2.493 1.00 . C C . 139 ASN C 1 1 8 82905 3 1 139 ASN CA C -4.587 32.089 1.849 1.00 . C C . 139 ASN CA 1 1 8 82906 3 1 139 ASN CB C -5.968 31.571 1.312 1.00 . C C . 139 ASN CB 1 1 8 82907 3 1 139 ASN CG C -7.115 31.567 2.346 1.00 . C C . 139 ASN CG 1 1 8 82908 3 1 139 ASN H H -4.479 30.391 3.136 1.00 . C C . 139 ASN H 1 1 8 82909 3 1 139 ASN HA H -3.905 32.185 1.005 1.00 . C C . 139 ASN HA 1 1 8 82910 3 1 139 ASN HB2 H -6.278 32.200 0.485 1.00 . C C . 139 ASN HB2 1 1 8 82911 3 1 139 ASN HB3 H -5.834 30.561 0.940 1.00 . C C . 139 ASN HB3 1 1 8 82912 3 1 139 ASN HD21 H -6.923 29.624 2.663 1.00 . C C . 139 ASN HD21 1 1 8 82913 3 1 139 ASN HD22 H -8.142 30.420 3.586 1.00 . C C . 139 ASN HD22 1 1 8 82914 3 1 139 ASN N N -3.962 31.153 2.808 1.00 . C C . 139 ASN N 1 1 8 82915 3 1 139 ASN ND2 N -7.426 30.421 2.919 1.00 . C C . 139 ASN ND2 1 1 8 82916 3 1 139 ASN O O -4.577 34.505 1.829 1.00 . C C . 139 ASN O 1 1 8 82917 3 1 139 ASN OD1 O -7.754 32.591 2.595 1.00 . C C . 139 ASN OD1 1 1 8 82918 3 1 140 TYR C C -4.129 35.485 4.873 1.00 . C C . 140 TYR C 1 1 8 82919 3 1 140 TYR CA C -5.409 34.661 4.574 1.00 . C C . 140 TYR CA 1 1 8 82920 3 1 140 TYR CB C -6.174 34.257 5.865 1.00 . C C . 140 TYR CB 1 1 8 82921 3 1 140 TYR CD1 C -7.693 36.282 6.170 1.00 . C C . 140 TYR CD1 1 1 8 82922 3 1 140 TYR CD2 C -6.220 35.721 7.966 1.00 . C C . 140 TYR CD2 1 1 8 82923 3 1 140 TYR CE1 C -8.176 37.346 6.902 1.00 . C C . 140 TYR CE1 1 1 8 82924 3 1 140 TYR CE2 C -6.701 36.784 8.695 1.00 . C C . 140 TYR CE2 1 1 8 82925 3 1 140 TYR CG C -6.701 35.444 6.685 1.00 . C C . 140 TYR CG 1 1 8 82926 3 1 140 TYR CZ C -7.679 37.589 8.161 1.00 . C C . 140 TYR CZ 1 1 8 82927 3 1 140 TYR H H -5.142 32.596 4.247 1.00 . C C . 140 TYR H 1 1 8 82928 3 1 140 TYR HA H -6.071 35.278 3.970 1.00 . C C . 140 TYR HA 1 1 8 82929 3 1 140 TYR HB2 H -7.026 33.641 5.593 1.00 . C C . 140 TYR HB2 1 1 8 82930 3 1 140 TYR HB3 H -5.515 33.670 6.496 1.00 . C C . 140 TYR HB3 1 1 8 82931 3 1 140 TYR HD1 H -8.086 36.090 5.178 1.00 . C C . 140 TYR HD1 1 1 8 82932 3 1 140 TYR HD2 H -5.449 35.085 8.388 1.00 . C C . 140 TYR HD2 1 1 8 82933 3 1 140 TYR HE1 H -8.944 37.985 6.484 1.00 . C C . 140 TYR HE1 1 1 8 82934 3 1 140 TYR HE2 H -6.313 36.980 9.687 1.00 . C C . 140 TYR HE2 1 1 8 82935 3 1 140 TYR HH H -7.421 39.116 9.297 1.00 . C C . 140 TYR HH 1 1 8 82936 3 1 140 TYR N N -5.104 33.462 3.794 1.00 . C C . 140 TYR N 1 1 8 82937 3 1 140 TYR O O -3.768 36.374 4.095 1.00 . C C . 140 TYR O 1 1 8 82938 3 1 140 TYR OH O -8.160 38.649 8.888 1.00 . C C . 140 TYR OH 1 1 8 82939 3 1 141 LEU C C -1.247 34.860 7.028 1.00 . C C . 141 LEU C 1 1 8 82940 3 1 141 LEU CA C -2.235 35.881 6.450 1.00 . C C . 141 LEU CA 1 1 8 82941 3 1 141 LEU CB C -2.580 36.976 7.522 1.00 . C C . 141 LEU CB 1 1 8 82942 3 1 141 LEU CD1 C -3.766 39.140 8.234 1.00 . C C . 141 LEU CD1 1 1 8 82943 3 1 141 LEU CD2 C -2.658 39.001 5.933 1.00 . C C . 141 LEU CD2 1 1 8 82944 3 1 141 LEU CG C -3.405 38.218 7.044 1.00 . C C . 141 LEU CG 1 1 8 82945 3 1 141 LEU H H -3.733 34.388 6.512 1.00 . C C . 141 LEU H 1 1 8 82946 3 1 141 LEU HA H -1.769 36.362 5.591 1.00 . C C . 141 LEU HA 1 1 8 82947 3 1 141 LEU HB2 H -3.136 36.492 8.317 1.00 . C C . 141 LEU HB2 1 1 8 82948 3 1 141 LEU HB3 H -1.647 37.342 7.948 1.00 . C C . 141 LEU HB3 1 1 8 82949 3 1 141 LEU HD11 H -2.864 39.514 8.702 1.00 . C C . 141 LEU HD11 1 1 8 82950 3 1 141 LEU HD12 H -4.340 38.582 8.964 1.00 . C C . 141 LEU HD12 1 1 8 82951 3 1 141 LEU HD13 H -4.361 39.972 7.882 1.00 . C C . 141 LEU HD13 1 1 8 82952 3 1 141 LEU HD21 H -1.707 39.357 6.306 1.00 . C C . 141 LEU HD21 1 1 8 82953 3 1 141 LEU HD22 H -3.256 39.848 5.617 1.00 . C C . 141 LEU HD22 1 1 8 82954 3 1 141 LEU HD23 H -2.490 38.354 5.083 1.00 . C C . 141 LEU HD23 1 1 8 82955 3 1 141 LEU HG H -4.339 37.864 6.621 1.00 . C C . 141 LEU HG 1 1 8 82956 3 1 141 LEU N N -3.439 35.162 5.988 1.00 . C C . 141 LEU N 1 1 8 82957 3 1 141 LEU O O -1.244 34.600 8.240 1.00 . C C . 141 LEU O 1 1 8 82958 3 1 142 GLN C C 1.932 34.121 6.611 1.00 . C C . 142 GLN C 1 1 8 82959 3 1 142 GLN CA C 0.621 33.329 6.574 1.00 . C C . 142 GLN CA 1 1 8 82960 3 1 142 GLN CB C 0.730 32.082 5.660 1.00 . C C . 142 GLN CB 1 1 8 82961 3 1 142 GLN CD C 1.681 29.705 5.385 1.00 . C C . 142 GLN CD 1 1 8 82962 3 1 142 GLN CG C 1.798 31.053 6.105 1.00 . C C . 142 GLN CG 1 1 8 82963 3 1 142 GLN H H -0.623 34.344 5.192 1.00 . C C . 142 GLN H 1 1 8 82964 3 1 142 GLN HA H 0.396 32.985 7.587 1.00 . C C . 142 GLN HA 1 1 8 82965 3 1 142 GLN HB2 H -0.234 31.587 5.650 1.00 . C C . 142 GLN HB2 1 1 8 82966 3 1 142 GLN HB3 H 0.962 32.403 4.650 1.00 . C C . 142 GLN HB3 1 1 8 82967 3 1 142 GLN HE21 H 2.853 30.340 3.911 1.00 . C C . 142 GLN HE21 1 1 8 82968 3 1 142 GLN HE22 H 2.265 28.722 3.762 1.00 . C C . 142 GLN HE22 1 1 8 82969 3 1 142 GLN HG2 H 2.781 31.466 5.913 1.00 . C C . 142 GLN HG2 1 1 8 82970 3 1 142 GLN HG3 H 1.693 30.883 7.173 1.00 . C C . 142 GLN HG3 1 1 8 82971 3 1 142 GLN N N -0.464 34.219 6.150 1.00 . C C . 142 GLN N 1 1 8 82972 3 1 142 GLN NE2 N 2.334 29.575 4.238 1.00 . C C . 142 GLN NE2 1 1 8 82973 3 1 142 GLN O O 2.541 34.395 5.566 1.00 . C C . 142 GLN O 1 1 8 82974 3 1 142 GLN OE1 O 0.989 28.796 5.852 1.00 . C C . 142 GLN OE1 1 1 8 82975 3 1 143 GLN C C 4.756 34.282 7.835 1.00 . C C . 143 GLN C 1 1 8 82976 3 1 143 GLN CA C 3.569 35.233 8.096 1.00 . C C . 143 GLN CA 1 1 8 82977 3 1 143 GLN CB C 3.596 35.773 9.554 1.00 . C C . 143 GLN CB 1 1 8 82978 3 1 143 GLN CD C 3.492 35.274 12.076 1.00 . C C . 143 GLN CD 1 1 8 82979 3 1 143 GLN CG C 3.349 34.718 10.658 1.00 . C C . 143 GLN CG 1 1 8 82980 3 1 143 GLN H H 1.687 34.399 8.570 1.00 . C C . 143 GLN H 1 1 8 82981 3 1 143 GLN HA H 3.636 36.075 7.410 1.00 . C C . 143 GLN HA 1 1 8 82982 3 1 143 GLN HB2 H 4.563 36.234 9.736 1.00 . C C . 143 GLN HB2 1 1 8 82983 3 1 143 GLN HB3 H 2.834 36.542 9.650 1.00 . C C . 143 GLN HB3 1 1 8 82984 3 1 143 GLN HE21 H 2.212 33.931 12.780 1.00 . C C . 143 GLN HE21 1 1 8 82985 3 1 143 GLN HE22 H 2.882 35.020 13.938 1.00 . C C . 143 GLN HE22 1 1 8 82986 3 1 143 GLN HG2 H 2.346 34.322 10.539 1.00 . C C . 143 GLN HG2 1 1 8 82987 3 1 143 GLN HG3 H 4.061 33.910 10.534 1.00 . C C . 143 GLN HG3 1 1 8 82988 3 1 143 GLN N N 2.302 34.548 7.826 1.00 . C C . 143 GLN N 1 1 8 82989 3 1 143 GLN NE2 N 2.790 34.685 13.023 1.00 . C C . 143 GLN NE2 1 1 8 82990 3 1 143 GLN O O 4.792 33.161 8.369 1.00 . C C . 143 GLN O 1 1 8 82991 3 1 143 GLN OE1 O 4.247 36.218 12.318 1.00 . C C . 143 GLN OE1 1 1 8 82992 3 1 144 GLN C C 7.987 34.780 5.999 1.00 . C C . 144 GLN C 1 1 8 82993 3 1 144 GLN CA C 6.871 33.912 6.609 1.00 . C C . 144 GLN CA 1 1 8 82994 3 1 144 GLN CB C 6.454 32.783 5.611 1.00 . C C . 144 GLN CB 1 1 8 82995 3 1 144 GLN CD C 5.438 32.160 3.342 1.00 . C C . 144 GLN CD 1 1 8 82996 3 1 144 GLN CG C 5.808 33.285 4.303 1.00 . C C . 144 GLN CG 1 1 8 82997 3 1 144 GLN H H 5.593 35.613 6.584 1.00 . C C . 144 GLN H 1 1 8 82998 3 1 144 GLN HA H 7.262 33.450 7.516 1.00 . C C . 144 GLN HA 1 1 8 82999 3 1 144 GLN HB2 H 7.332 32.198 5.356 1.00 . C C . 144 GLN HB2 1 1 8 83000 3 1 144 GLN HB3 H 5.744 32.131 6.110 1.00 . C C . 144 GLN HB3 1 1 8 83001 3 1 144 GLN HE21 H 7.236 32.237 2.514 1.00 . C C . 144 GLN HE21 1 1 8 83002 3 1 144 GLN HE22 H 6.151 31.069 1.860 1.00 . C C . 144 GLN HE22 1 1 8 83003 3 1 144 GLN HG2 H 4.907 33.837 4.549 1.00 . C C . 144 GLN HG2 1 1 8 83004 3 1 144 GLN HG3 H 6.503 33.955 3.808 1.00 . C C . 144 GLN HG3 1 1 8 83005 3 1 144 GLN N N 5.697 34.720 6.985 1.00 . C C . 144 GLN N 1 1 8 83006 3 1 144 GLN NE2 N 6.368 31.782 2.486 1.00 . C C . 144 GLN NE2 1 1 8 83007 3 1 144 GLN O O 7.797 35.967 5.711 1.00 . C C . 144 GLN O 1 1 8 83008 3 1 144 GLN OE1 O 4.333 31.627 3.373 1.00 . C C . 144 GLN OE1 1 1 8 83009 3 1 145 ALA C C 11.145 33.531 4.567 1.00 . C C . 145 ALA C 1 1 8 83010 3 1 145 ALA CA C 10.330 34.699 5.153 1.00 . C C . 145 ALA CA 1 1 8 83011 3 1 145 ALA CB C 11.175 35.547 6.133 1.00 . C C . 145 ALA CB 1 1 8 83012 3 1 145 ALA H H 9.223 33.231 6.180 1.00 . C C . 145 ALA H 1 1 8 83013 3 1 145 ALA HA H 9.997 35.335 4.334 1.00 . C C . 145 ALA HA 1 1 8 83014 3 1 145 ALA HB1 H 12.039 35.951 5.618 1.00 . C C . 145 ALA HB1 1 1 8 83015 3 1 145 ALA HB2 H 11.510 34.931 6.959 1.00 . C C . 145 ALA HB2 1 1 8 83016 3 1 145 ALA HB3 H 10.576 36.361 6.516 1.00 . C C . 145 ALA HB3 1 1 8 83017 3 1 145 ALA N N 9.150 34.142 5.830 1.00 . C C . 145 ALA N 1 1 8 83018 3 1 145 ALA O O 10.723 32.368 4.665 1.00 . C C . 145 ALA O 1 1 8 83019 3 1 146 GLY C C 14.632 33.039 3.862 1.00 . C C . 146 GLY C 1 1 8 83020 3 1 146 GLY CA C 13.200 32.811 3.416 1.00 . C C . 146 GLY CA 1 1 8 83021 3 1 146 GLY H H 12.548 34.782 3.879 1.00 . C C . 146 GLY H 1 1 8 83022 3 1 146 GLY HA2 H 12.879 31.823 3.733 1.00 . C C . 146 GLY HA2 1 1 8 83023 3 1 146 GLY HA3 H 13.163 32.853 2.336 1.00 . C C . 146 GLY HA3 1 1 8 83024 3 1 146 GLY N N 12.296 33.838 3.957 1.00 . C C . 146 GLY N 1 1 8 83025 3 1 146 GLY O O 15.367 32.077 4.130 1.00 . C C . 146 GLY O 1 1 8 83026 3 1 147 GLU C C 17.451 34.290 3.454 1.00 . C C . 147 GLU C 1 1 8 83027 3 1 147 GLU CA C 16.328 34.813 4.369 1.00 . C C . 147 GLU CA 1 1 8 83028 3 1 147 GLU CB C 16.580 34.476 5.870 1.00 . C C . 147 GLU CB 1 1 8 83029 3 1 147 GLU CD C 15.703 36.703 6.791 1.00 . C C . 147 GLU CD 1 1 8 83030 3 1 147 GLU CG C 15.605 35.167 6.847 1.00 . C C . 147 GLU CG 1 1 8 83031 3 1 147 GLU H H 14.353 35.013 3.658 1.00 . C C . 147 GLU H 1 1 8 83032 3 1 147 GLU HA H 16.305 35.894 4.270 1.00 . C C . 147 GLU HA 1 1 8 83033 3 1 147 GLU HB2 H 16.495 33.404 6.005 1.00 . C C . 147 GLU HB2 1 1 8 83034 3 1 147 GLU HB3 H 17.588 34.776 6.134 1.00 . C C . 147 GLU HB3 1 1 8 83035 3 1 147 GLU HG2 H 14.592 34.859 6.606 1.00 . C C . 147 GLU HG2 1 1 8 83036 3 1 147 GLU HG3 H 15.834 34.841 7.858 1.00 . C C . 147 GLU HG3 1 1 8 83037 3 1 147 GLU N N 15.005 34.338 3.929 1.00 . C C . 147 GLU N 1 1 8 83038 3 1 147 GLU O O 18.047 33.246 3.734 1.00 . C C . 147 GLU O 1 1 8 83039 3 1 147 GLU OE1 O 16.696 37.264 7.312 1.00 . C C . 147 GLU OE1 1 1 8 83040 3 1 147 GLU OE2 O 14.807 37.354 6.217 1.00 . C C . 147 GLU OE2 1 1 8 83041 3 1 148 GLY C C 18.471 33.254 0.761 1.00 . C C . 148 GLY C 1 1 8 83042 3 1 148 GLY CA C 18.699 34.650 1.341 1.00 . C C . 148 GLY CA 1 1 8 83043 3 1 148 GLY H H 17.153 35.829 2.193 1.00 . C C . 148 GLY H 1 1 8 83044 3 1 148 GLY HA2 H 18.664 35.372 0.533 1.00 . C C . 148 GLY HA2 1 1 8 83045 3 1 148 GLY HA3 H 19.680 34.700 1.802 1.00 . C C . 148 GLY HA3 1 1 8 83046 3 1 148 GLY N N 17.686 35.021 2.339 1.00 . C C . 148 GLY N 1 1 8 83047 3 1 148 GLY O O 17.359 32.949 0.314 1.00 . C C . 148 GLY O 1 1 8 83048 3 1 149 THR C C 20.844 30.351 0.681 1.00 . C C . 149 THR C 1 1 8 83049 3 1 149 THR CA C 19.476 31.003 0.391 1.00 . C C . 149 THR CA 1 1 8 83050 3 1 149 THR CB C 19.088 30.824 -1.131 1.00 . C C . 149 THR CB 1 1 8 83051 3 1 149 THR CG2 C 20.183 31.319 -2.104 1.00 . C C . 149 THR CG2 1 1 8 83052 3 1 149 THR H H 20.368 32.765 1.157 1.00 . C C . 149 THR H 1 1 8 83053 3 1 149 THR HA H 18.726 30.503 0.997 1.00 . C C . 149 THR HA 1 1 8 83054 3 1 149 THR HB H 18.186 31.399 -1.312 1.00 . C C . 149 THR HB 1 1 8 83055 3 1 149 THR HG1 H 18.055 29.393 -2.022 1.00 . C C . 149 THR HG1 1 1 8 83056 3 1 149 THR HG21 H 20.389 32.366 -1.921 1.00 . C C . 149 THR HG21 1 1 8 83057 3 1 149 THR HG22 H 19.846 31.198 -3.125 1.00 . C C . 149 THR HG22 1 1 8 83058 3 1 149 THR HG23 H 21.090 30.745 -1.960 1.00 . C C . 149 THR HG23 1 1 8 83059 3 1 149 THR N N 19.518 32.417 0.808 1.00 . C C . 149 THR N 1 1 8 83060 3 1 149 THR O O 21.773 31.020 1.166 1.00 . C C . 149 THR O 1 1 8 83061 3 1 149 THR OG1 O 18.797 29.444 -1.412 1.00 . C C . 149 THR OG1 1 1 8 83062 3 1 150 GLU C C 22.423 27.438 -0.722 1.00 . C C . 150 GLU C 1 1 8 83063 3 1 150 GLU CA C 22.205 28.295 0.531 1.00 . C C . 150 GLU CA 1 1 8 83064 3 1 150 GLU CB C 22.165 27.399 1.792 1.00 . C C . 150 GLU CB 1 1 8 83065 3 1 150 GLU CD C 23.375 25.723 3.306 1.00 . C C . 150 GLU CD 1 1 8 83066 3 1 150 GLU CG C 23.445 26.571 2.031 1.00 . C C . 150 GLU CG 1 1 8 83067 3 1 150 GLU H H 20.161 28.576 0.055 1.00 . C C . 150 GLU H 1 1 8 83068 3 1 150 GLU HA H 23.031 29.001 0.626 1.00 . C C . 150 GLU HA 1 1 8 83069 3 1 150 GLU HB2 H 22.005 28.033 2.659 1.00 . C C . 150 GLU HB2 1 1 8 83070 3 1 150 GLU HB3 H 21.327 26.715 1.710 1.00 . C C . 150 GLU HB3 1 1 8 83071 3 1 150 GLU HG2 H 23.601 25.916 1.179 1.00 . C C . 150 GLU HG2 1 1 8 83072 3 1 150 GLU HG3 H 24.291 27.249 2.104 1.00 . C C . 150 GLU HG3 1 1 8 83073 3 1 150 GLU N N 20.957 29.050 0.392 1.00 . C C . 150 GLU N 1 1 8 83074 3 1 150 GLU O O 21.476 26.848 -1.259 1.00 . C C . 150 GLU O 1 1 8 83075 3 1 150 GLU OE1 O 23.775 26.216 4.384 1.00 . C C . 150 GLU OE1 1 1 8 83076 3 1 150 GLU OE2 O 22.910 24.566 3.246 1.00 . C C . 150 GLU OE2 1 1 8 83077 3 1 151 GLU C C 25.562 26.092 -2.006 1.00 . C C . 151 GLU C 1 1 8 83078 3 1 151 GLU CA C 24.115 26.539 -2.278 1.00 . C C . 151 GLU CA 1 1 8 83079 3 1 151 GLU CB C 24.025 27.310 -3.621 1.00 . C C . 151 GLU CB 1 1 8 83080 3 1 151 GLU CD C 24.333 27.238 -6.172 1.00 . C C . 151 GLU CD 1 1 8 83081 3 1 151 GLU CG C 24.272 26.431 -4.868 1.00 . C C . 151 GLU CG 1 1 8 83082 3 1 151 GLU H H 24.354 27.926 -0.709 1.00 . C C . 151 GLU H 1 1 8 83083 3 1 151 GLU HA H 23.473 25.660 -2.322 1.00 . C C . 151 GLU HA 1 1 8 83084 3 1 151 GLU HB2 H 23.033 27.744 -3.705 1.00 . C C . 151 GLU HB2 1 1 8 83085 3 1 151 GLU HB3 H 24.753 28.114 -3.617 1.00 . C C . 151 GLU HB3 1 1 8 83086 3 1 151 GLU HG2 H 25.208 25.894 -4.735 1.00 . C C . 151 GLU HG2 1 1 8 83087 3 1 151 GLU HG3 H 23.467 25.706 -4.945 1.00 . C C . 151 GLU HG3 1 1 8 83088 3 1 151 GLU N N 23.679 27.381 -1.164 1.00 . C C . 151 GLU N 1 1 8 83089 3 1 151 GLU O O 26.322 26.822 -1.347 1.00 . C C . 151 GLU O 1 1 8 83090 3 1 151 GLU OE1 O 23.307 27.826 -6.566 1.00 . C C . 151 GLU OE1 1 1 8 83091 3 1 151 GLU OE2 O 25.413 27.312 -6.794 1.00 . C C . 151 GLU OE2 1 1 8 83092 3 1 152 HIS C C 27.528 23.970 -0.869 1.00 . C C . 152 HIS C 1 1 8 83093 3 1 152 HIS CA C 27.244 24.279 -2.357 1.00 . C C . 152 HIS CA 1 1 8 83094 3 1 152 HIS CB C 28.357 25.159 -2.989 1.00 . C C . 152 HIS CB 1 1 8 83095 3 1 152 HIS CD2 C 30.240 23.551 -3.791 1.00 . C C . 152 HIS CD2 1 1 8 83096 3 1 152 HIS CE1 C 31.804 24.164 -2.391 1.00 . C C . 152 HIS CE1 1 1 8 83097 3 1 152 HIS CG C 29.721 24.522 -3.001 1.00 . C C . 152 HIS CG 1 1 8 83098 3 1 152 HIS H H 25.241 24.404 -3.030 1.00 . C C . 152 HIS H 1 1 8 83099 3 1 152 HIS HA H 27.209 23.337 -2.897 1.00 . C C . 152 HIS HA 1 1 8 83100 3 1 152 HIS HB2 H 28.090 25.386 -4.011 1.00 . C C . 152 HIS HB2 1 1 8 83101 3 1 152 HIS HB3 H 28.427 26.090 -2.436 1.00 . C C . 152 HIS HB3 1 1 8 83102 3 1 152 HIS HD1 H 30.671 25.571 -1.433 1.00 . C C . 152 HIS HD1 1 1 8 83103 3 1 152 HIS HD2 H 29.728 23.031 -4.591 1.00 . C C . 152 HIS HD2 1 1 8 83104 3 1 152 HIS HE1 H 32.747 24.226 -1.867 1.00 . C C . 152 HIS HE1 1 1 8 83105 3 1 152 HIS HE2 H 32.092 22.586 -3.650 1.00 . C C . 152 HIS HE2 1 1 8 83106 3 1 152 HIS N N 25.915 24.895 -2.516 1.00 . C C . 152 HIS N 1 1 8 83107 3 1 152 HIS ND1 N 30.730 24.882 -2.133 1.00 . C C . 152 HIS ND1 1 1 8 83108 3 1 152 HIS NE2 N 31.535 23.349 -3.389 1.00 . C C . 152 HIS NE2 1 1 8 83109 3 1 152 HIS O O 28.143 24.772 -0.151 1.00 . C C . 152 HIS O 1 1 8 83110 3 1 153 GLN C C 28.604 21.891 1.286 1.00 . C C . 153 GLN C 1 1 8 83111 3 1 153 GLN CA C 27.157 22.352 0.976 1.00 . C C . 153 GLN CA 1 1 8 83112 3 1 153 GLN CB C 26.133 21.220 1.265 1.00 . C C . 153 GLN CB 1 1 8 83113 3 1 153 GLN CD C 25.259 18.879 0.633 1.00 . C C . 153 GLN CD 1 1 8 83114 3 1 153 GLN CG C 26.232 20.010 0.311 1.00 . C C . 153 GLN CG 1 1 8 83115 3 1 153 GLN H H 26.540 22.245 -1.055 1.00 . C C . 153 GLN H 1 1 8 83116 3 1 153 GLN HA H 26.922 23.196 1.621 1.00 . C C . 153 GLN HA 1 1 8 83117 3 1 153 GLN HB2 H 26.279 20.868 2.281 1.00 . C C . 153 GLN HB2 1 1 8 83118 3 1 153 GLN HB3 H 25.131 21.632 1.187 1.00 . C C . 153 GLN HB3 1 1 8 83119 3 1 153 GLN HE21 H 26.531 17.541 -0.112 1.00 . C C . 153 GLN HE21 1 1 8 83120 3 1 153 GLN HE22 H 25.045 16.911 0.502 1.00 . C C . 153 GLN HE22 1 1 8 83121 3 1 153 GLN HG2 H 26.040 20.344 -0.702 1.00 . C C . 153 GLN HG2 1 1 8 83122 3 1 153 GLN HG3 H 27.244 19.622 0.366 1.00 . C C . 153 GLN HG3 1 1 8 83123 3 1 153 GLN N N 27.023 22.812 -0.419 1.00 . C C . 153 GLN N 1 1 8 83124 3 1 153 GLN NE2 N 25.648 17.654 0.310 1.00 . C C . 153 GLN NE2 1 1 8 83125 3 1 153 GLN O O 29.105 22.103 2.397 1.00 . C C . 153 GLN O 1 1 8 83126 3 1 153 GLN OE1 O 24.166 19.103 1.157 1.00 . C C . 153 GLN OE1 1 1 8 83127 3 1 154 ASP C C 31.412 20.810 -0.906 1.00 . C C . 154 ASP C 1 1 8 83128 3 1 154 ASP CA C 30.657 20.762 0.433 1.00 . C C . 154 ASP CA 1 1 8 83129 3 1 154 ASP CB C 30.666 19.319 1.021 1.00 . C C . 154 ASP CB 1 1 8 83130 3 1 154 ASP CG C 30.006 18.250 0.121 1.00 . C C . 154 ASP CG 1 1 8 83131 3 1 154 ASP H H 28.827 21.169 -0.577 1.00 . C C . 154 ASP H 1 1 8 83132 3 1 154 ASP HA H 31.177 21.421 1.126 1.00 . C C . 154 ASP HA 1 1 8 83133 3 1 154 ASP HB2 H 31.693 19.022 1.211 1.00 . C C . 154 ASP HB2 1 1 8 83134 3 1 154 ASP HB3 H 30.144 19.336 1.975 1.00 . C C . 154 ASP HB3 1 1 8 83135 3 1 154 ASP N N 29.273 21.276 0.289 1.00 . C C . 154 ASP N 1 1 8 83136 3 1 154 ASP O O 30.797 20.937 -1.972 1.00 . C C . 154 ASP O 1 1 8 83137 3 1 154 ASP OD1 O 30.677 17.708 -0.786 1.00 . C C . 154 ASP OD1 1 1 8 83138 3 1 154 ASP OD2 O 28.822 17.923 0.335 1.00 . C C . 154 ASP OD2 1 1 8 83139 3 1 155 ALA C C 33.626 19.455 -2.800 1.00 . C C . 155 ALA C 1 1 8 83140 3 1 155 ALA CA C 33.653 20.778 -1.989 1.00 . C C . 155 ALA CA 1 1 8 83141 3 1 155 ALA CB C 35.082 21.125 -1.521 1.00 . C C . 155 ALA CB 1 1 8 83142 3 1 155 ALA H H 33.150 20.558 0.059 1.00 . C C . 155 ALA H 1 1 8 83143 3 1 155 ALA HA H 33.310 21.597 -2.621 1.00 . C C . 155 ALA HA 1 1 8 83144 3 1 155 ALA HB1 H 35.734 21.234 -2.381 1.00 . C C . 155 ALA HB1 1 1 8 83145 3 1 155 ALA HB2 H 35.462 20.339 -0.885 1.00 . C C . 155 ALA HB2 1 1 8 83146 3 1 155 ALA HB3 H 35.069 22.056 -0.965 1.00 . C C . 155 ALA HB3 1 1 8 83147 3 1 155 ALA N N 32.751 20.704 -0.825 1.00 . C C . 155 ALA N 1 1 8 83148 3 1 155 ALA O O 32.990 19.414 -3.873 1.00 . C C . 155 ALA O 1 1 8 83149 3 1 155 ALA OXT O 34.222 18.453 -2.350 1.00 . C C . 155 ALA OXT 1 1 8 83150 4 1 1 MET C C -23.126 -49.483 -3.017 1.00 . D D . 1 MET C 1 1 8 83151 4 1 1 MET CA C -22.869 -49.694 -1.506 1.00 . D D . 1 MET CA 1 1 8 83152 4 1 1 MET CB C -22.449 -48.363 -0.801 1.00 . D D . 1 MET CB 1 1 8 83153 4 1 1 MET CE C -24.480 -44.764 0.027 1.00 . D D . 1 MET CE 1 1 8 83154 4 1 1 MET CG C -23.556 -47.301 -0.684 1.00 . D D . 1 MET CG 1 1 8 83155 4 1 1 MET H1 H -21.579 -50.832 -0.326 1.00 . D D . 1 MET H1 1 1 8 83156 4 1 1 MET H2 H -20.949 -50.426 -1.842 1.00 . D D . 1 MET H2 1 1 8 83157 4 1 1 MET H3 H -22.129 -51.626 -1.713 1.00 . D D . 1 MET H3 1 1 8 83158 4 1 1 MET HA H -23.773 -50.077 -1.047 1.00 . D D . 1 MET HA 1 1 8 83159 4 1 1 MET HB2 H -22.107 -48.594 0.202 1.00 . D D . 1 MET HB2 1 1 8 83160 4 1 1 MET HB3 H -21.622 -47.927 -1.347 1.00 . D D . 1 MET HB3 1 1 8 83161 4 1 1 MET HE1 H -25.233 -45.267 0.618 1.00 . D D . 1 MET HE1 1 1 8 83162 4 1 1 MET HE2 H -24.843 -44.637 -0.985 1.00 . D D . 1 MET HE2 1 1 8 83163 4 1 1 MET HE3 H -24.277 -43.795 0.457 1.00 . D D . 1 MET HE3 1 1 8 83164 4 1 1 MET HG2 H -23.959 -47.107 -1.669 1.00 . D D . 1 MET HG2 1 1 8 83165 4 1 1 MET HG3 H -24.345 -47.688 -0.049 1.00 . D D . 1 MET HG3 1 1 8 83166 4 1 1 MET N N -21.808 -50.714 -1.331 1.00 . D D . 1 MET N 1 1 8 83167 4 1 1 MET O O -22.374 -50.003 -3.856 1.00 . D D . 1 MET O 1 1 8 83168 4 1 1 MET SD S -22.972 -45.739 0.009 1.00 . D D . 1 MET SD 1 1 8 83169 4 1 2 SER C C -23.355 -47.377 -5.222 1.00 . D D . 2 SER C 1 1 8 83170 4 1 2 SER CA C -24.499 -48.292 -4.718 1.00 . D D . 2 SER CA 1 1 8 83171 4 1 2 SER CB C -25.859 -47.548 -4.746 1.00 . D D . 2 SER CB 1 1 8 83172 4 1 2 SER H H -24.864 -48.551 -2.653 1.00 . D D . 2 SER H 1 1 8 83173 4 1 2 SER HA H -24.565 -49.164 -5.362 1.00 . D D . 2 SER HA 1 1 8 83174 4 1 2 SER HB2 H -25.791 -46.626 -4.182 1.00 . D D . 2 SER HB2 1 1 8 83175 4 1 2 SER HB3 H -26.133 -47.320 -5.771 1.00 . D D . 2 SER HB3 1 1 8 83176 4 1 2 SER HG H -26.949 -49.172 -4.674 1.00 . D D . 2 SER HG 1 1 8 83177 4 1 2 SER N N -24.215 -48.760 -3.351 1.00 . D D . 2 SER N 1 1 8 83178 4 1 2 SER O O -23.303 -46.182 -4.890 1.00 . D D . 2 SER O 1 1 8 83179 4 1 2 SER OG O -26.881 -48.346 -4.177 1.00 . D D . 2 SER OG 1 1 8 83180 4 1 3 GLU C C -21.746 -46.489 -7.795 1.00 . D D . 3 GLU C 1 1 8 83181 4 1 3 GLU CA C -21.262 -47.283 -6.568 1.00 . D D . 3 GLU CA 1 1 8 83182 4 1 3 GLU CB C -20.168 -48.296 -7.006 1.00 . D D . 3 GLU CB 1 1 8 83183 4 1 3 GLU CD C -18.644 -50.267 -6.426 1.00 . D D . 3 GLU CD 1 1 8 83184 4 1 3 GLU CG C -19.668 -49.243 -5.903 1.00 . D D . 3 GLU CG 1 1 8 83185 4 1 3 GLU H H -22.479 -48.958 -6.081 1.00 . D D . 3 GLU H 1 1 8 83186 4 1 3 GLU HA H -20.840 -46.602 -5.834 1.00 . D D . 3 GLU HA 1 1 8 83187 4 1 3 GLU HB2 H -20.563 -48.907 -7.812 1.00 . D D . 3 GLU HB2 1 1 8 83188 4 1 3 GLU HB3 H -19.314 -47.742 -7.384 1.00 . D D . 3 GLU HB3 1 1 8 83189 4 1 3 GLU HG2 H -19.213 -48.651 -5.115 1.00 . D D . 3 GLU HG2 1 1 8 83190 4 1 3 GLU HG3 H -20.517 -49.777 -5.491 1.00 . D D . 3 GLU HG3 1 1 8 83191 4 1 3 GLU N N -22.407 -47.986 -5.953 1.00 . D D . 3 GLU N 1 1 8 83192 4 1 3 GLU O O -22.197 -47.089 -8.784 1.00 . D D . 3 GLU O 1 1 8 83193 4 1 3 GLU OE1 O -17.423 -50.049 -6.266 1.00 . D D . 3 GLU OE1 1 1 8 83194 4 1 3 GLU OE2 O -19.056 -51.291 -7.013 1.00 . D D . 3 GLU OE2 1 1 8 83195 4 1 4 GLN C C -21.330 -42.918 -8.723 1.00 . D D . 4 GLN C 1 1 8 83196 4 1 4 GLN CA C -22.062 -44.268 -8.835 1.00 . D D . 4 GLN CA 1 1 8 83197 4 1 4 GLN CB C -23.610 -44.062 -8.849 1.00 . D D . 4 GLN CB 1 1 8 83198 4 1 4 GLN CD C -25.672 -43.005 -7.764 1.00 . D D . 4 GLN CD 1 1 8 83199 4 1 4 GLN CG C -24.173 -43.280 -7.645 1.00 . D D . 4 GLN CG 1 1 8 83200 4 1 4 GLN H H -21.347 -44.742 -6.896 1.00 . D D . 4 GLN H 1 1 8 83201 4 1 4 GLN HA H -21.755 -44.739 -9.768 1.00 . D D . 4 GLN HA 1 1 8 83202 4 1 4 GLN HB2 H -23.879 -43.530 -9.756 1.00 . D D . 4 GLN HB2 1 1 8 83203 4 1 4 GLN HB3 H -24.087 -45.037 -8.873 1.00 . D D . 4 GLN HB3 1 1 8 83204 4 1 4 GLN HE21 H -25.322 -41.346 -8.811 1.00 . D D . 4 GLN HE21 1 1 8 83205 4 1 4 GLN HE22 H -26.986 -41.709 -8.506 1.00 . D D . 4 GLN HE22 1 1 8 83206 4 1 4 GLN HG2 H -23.994 -43.851 -6.739 1.00 . D D . 4 GLN HG2 1 1 8 83207 4 1 4 GLN HG3 H -23.649 -42.331 -7.570 1.00 . D D . 4 GLN HG3 1 1 8 83208 4 1 4 GLN N N -21.673 -45.151 -7.722 1.00 . D D . 4 GLN N 1 1 8 83209 4 1 4 GLN NE2 N -26.030 -41.911 -8.428 1.00 . D D . 4 GLN NE2 1 1 8 83210 4 1 4 GLN O O -20.399 -42.771 -7.913 1.00 . D D . 4 GLN O 1 1 8 83211 4 1 4 GLN OE1 O -26.500 -43.787 -7.292 1.00 . D D . 4 GLN OE1 1 1 8 83212 4 1 5 ASN C C -21.790 -39.857 -8.231 1.00 . D D . 5 ASN C 1 1 8 83213 4 1 5 ASN CA C -21.281 -40.560 -9.525 1.00 . D D . 5 ASN CA 1 1 8 83214 4 1 5 ASN CB C -21.714 -39.823 -10.838 1.00 . D D . 5 ASN CB 1 1 8 83215 4 1 5 ASN CG C -23.236 -39.782 -11.091 1.00 . D D . 5 ASN CG 1 1 8 83216 4 1 5 ASN H H -22.410 -42.193 -10.251 1.00 . D D . 5 ASN H 1 1 8 83217 4 1 5 ASN HA H -20.192 -40.590 -9.490 1.00 . D D . 5 ASN HA 1 1 8 83218 4 1 5 ASN HB2 H -21.350 -38.804 -10.805 1.00 . D D . 5 ASN HB2 1 1 8 83219 4 1 5 ASN HB3 H -21.252 -40.321 -11.684 1.00 . D D . 5 ASN HB3 1 1 8 83220 4 1 5 ASN HD21 H -23.033 -38.255 -12.347 1.00 . D D . 5 ASN HD21 1 1 8 83221 4 1 5 ASN HD22 H -24.645 -38.829 -12.106 1.00 . D D . 5 ASN HD22 1 1 8 83222 4 1 5 ASN N N -21.752 -41.953 -9.563 1.00 . D D . 5 ASN N 1 1 8 83223 4 1 5 ASN ND2 N -23.685 -38.860 -11.929 1.00 . D D . 5 ASN ND2 1 1 8 83224 4 1 5 ASN O O -22.800 -39.145 -8.220 1.00 . D D . 5 ASN O 1 1 8 83225 4 1 5 ASN OD1 O -23.999 -40.599 -10.572 1.00 . D D . 5 ASN OD1 1 1 8 83226 4 1 6 ASN C C -20.204 -39.305 -4.999 1.00 . D D . 6 ASN C 1 1 8 83227 4 1 6 ASN CA C -21.471 -39.717 -5.765 1.00 . D D . 6 ASN CA 1 1 8 83228 4 1 6 ASN CB C -22.207 -40.899 -5.063 1.00 . D D . 6 ASN CB 1 1 8 83229 4 1 6 ASN CG C -22.879 -40.559 -3.720 1.00 . D D . 6 ASN CG 1 1 8 83230 4 1 6 ASN H H -20.256 -40.646 -7.231 1.00 . D D . 6 ASN H 1 1 8 83231 4 1 6 ASN HA H -22.140 -38.858 -5.832 1.00 . D D . 6 ASN HA 1 1 8 83232 4 1 6 ASN HB2 H -22.976 -41.263 -5.732 1.00 . D D . 6 ASN HB2 1 1 8 83233 4 1 6 ASN HB3 H -21.500 -41.702 -4.890 1.00 . D D . 6 ASN HB3 1 1 8 83234 4 1 6 ASN HD21 H -24.240 -41.976 -4.018 1.00 . D D . 6 ASN HD21 1 1 8 83235 4 1 6 ASN HD22 H -24.383 -41.091 -2.543 1.00 . D D . 6 ASN HD22 1 1 8 83236 4 1 6 ASN N N -21.084 -40.132 -7.127 1.00 . D D . 6 ASN N 1 1 8 83237 4 1 6 ASN ND2 N -23.939 -41.279 -3.395 1.00 . D D . 6 ASN ND2 1 1 8 83238 4 1 6 ASN O O -19.107 -39.796 -5.308 1.00 . D D . 6 ASN O 1 1 8 83239 4 1 6 ASN OD1 O -22.453 -39.675 -2.978 1.00 . D D . 6 ASN OD1 1 1 8 83240 4 1 7 THR C C -18.364 -36.962 -4.156 1.00 . D D . 7 THR C 1 1 8 83241 4 1 7 THR CA C -19.284 -37.791 -3.220 1.00 . D D . 7 THR CA 1 1 8 83242 4 1 7 THR CB C -18.496 -38.881 -2.386 1.00 . D D . 7 THR CB 1 1 8 83243 4 1 7 THR CG2 C -17.616 -38.262 -1.269 1.00 . D D . 7 THR CG2 1 1 8 83244 4 1 7 THR H H -21.294 -38.098 -3.825 1.00 . D D . 7 THR H 1 1 8 83245 4 1 7 THR HA H -19.754 -37.105 -2.523 1.00 . D D . 7 THR HA 1 1 8 83246 4 1 7 THR HB H -17.861 -39.445 -3.060 1.00 . D D . 7 THR HB 1 1 8 83247 4 1 7 THR HG1 H -20.331 -39.594 -2.096 1.00 . D D . 7 THR HG1 1 1 8 83248 4 1 7 THR HG21 H -17.139 -39.050 -0.705 1.00 . D D . 7 THR HG21 1 1 8 83249 4 1 7 THR HG22 H -18.225 -37.664 -0.600 1.00 . D D . 7 THR HG22 1 1 8 83250 4 1 7 THR HG23 H -16.853 -37.631 -1.712 1.00 . D D . 7 THR HG23 1 1 8 83251 4 1 7 THR N N -20.377 -38.389 -4.019 1.00 . D D . 7 THR N 1 1 8 83252 4 1 7 THR O O -17.148 -36.830 -3.949 1.00 . D D . 7 THR O 1 1 8 83253 4 1 7 THR OG1 O -19.440 -39.791 -1.780 1.00 . D D . 7 THR OG1 1 1 8 83254 4 1 8 GLU C C -18.262 -34.098 -5.489 1.00 . D D . 8 GLU C 1 1 8 83255 4 1 8 GLU CA C -18.369 -35.484 -6.154 1.00 . D D . 8 GLU CA 1 1 8 83256 4 1 8 GLU CB C -19.206 -35.447 -7.468 1.00 . D D . 8 GLU CB 1 1 8 83257 4 1 8 GLU CD C -19.533 -34.506 -9.833 1.00 . D D . 8 GLU CD 1 1 8 83258 4 1 8 GLU CG C -18.642 -34.538 -8.579 1.00 . D D . 8 GLU CG 1 1 8 83259 4 1 8 GLU H H -19.950 -36.592 -5.316 1.00 . D D . 8 GLU H 1 1 8 83260 4 1 8 GLU HA H -17.370 -35.852 -6.378 1.00 . D D . 8 GLU HA 1 1 8 83261 4 1 8 GLU HB2 H -19.270 -36.456 -7.862 1.00 . D D . 8 GLU HB2 1 1 8 83262 4 1 8 GLU HB3 H -20.211 -35.111 -7.230 1.00 . D D . 8 GLU HB3 1 1 8 83263 4 1 8 GLU HG2 H -18.547 -33.530 -8.191 1.00 . D D . 8 GLU HG2 1 1 8 83264 4 1 8 GLU HG3 H -17.654 -34.897 -8.853 1.00 . D D . 8 GLU HG3 1 1 8 83265 4 1 8 GLU N N -19.002 -36.394 -5.198 1.00 . D D . 8 GLU N 1 1 8 83266 4 1 8 GLU O O -19.149 -33.243 -5.649 1.00 . D D . 8 GLU O 1 1 8 83267 4 1 8 GLU OE1 O -19.254 -35.254 -10.800 1.00 . D D . 8 GLU OE1 1 1 8 83268 4 1 8 GLU OE2 O -20.525 -33.743 -9.852 1.00 . D D . 8 GLU OE2 1 1 8 83269 4 1 9 MET C C -17.061 -31.488 -4.717 1.00 . D D . 9 MET C 1 1 8 83270 4 1 9 MET CA C -16.888 -32.764 -3.864 1.00 . D D . 9 MET CA 1 1 8 83271 4 1 9 MET CB C -15.423 -32.840 -3.357 1.00 . D D . 9 MET CB 1 1 8 83272 4 1 9 MET CE C -13.306 -30.460 -4.310 1.00 . D D . 9 MET CE 1 1 8 83273 4 1 9 MET CG C -15.001 -31.653 -2.452 1.00 . D D . 9 MET CG 1 1 8 83274 4 1 9 MET H H -16.752 -34.805 -4.386 1.00 . D D . 9 MET H 1 1 8 83275 4 1 9 MET HA H -17.544 -32.693 -3.000 1.00 . D D . 9 MET HA 1 1 8 83276 4 1 9 MET HB2 H -15.294 -33.759 -2.795 1.00 . D D . 9 MET HB2 1 1 8 83277 4 1 9 MET HB3 H -14.758 -32.865 -4.211 1.00 . D D . 9 MET HB3 1 1 8 83278 4 1 9 MET HE1 H -12.332 -30.070 -4.551 1.00 . D D . 9 MET HE1 1 1 8 83279 4 1 9 MET HE2 H -14.035 -29.662 -4.352 1.00 . D D . 9 MET HE2 1 1 8 83280 4 1 9 MET HE3 H -13.572 -31.226 -5.026 1.00 . D D . 9 MET HE3 1 1 8 83281 4 1 9 MET HG2 H -15.617 -30.793 -2.677 1.00 . D D . 9 MET HG2 1 1 8 83282 4 1 9 MET HG3 H -15.156 -31.929 -1.415 1.00 . D D . 9 MET HG3 1 1 8 83283 4 1 9 MET N N -17.268 -33.995 -4.580 1.00 . D D . 9 MET N 1 1 8 83284 4 1 9 MET O O -16.533 -31.402 -5.833 1.00 . D D . 9 MET O 1 1 8 83285 4 1 9 MET SD S -13.273 -31.168 -2.658 1.00 . D D . 9 MET SD 1 1 8 83286 4 1 10 THR C C -17.252 -28.225 -3.642 1.00 . D D . 10 THR C 1 1 8 83287 4 1 10 THR CA C -17.835 -29.160 -4.707 1.00 . D D . 10 THR CA 1 1 8 83288 4 1 10 THR CB C -19.281 -28.720 -5.094 1.00 . D D . 10 THR CB 1 1 8 83289 4 1 10 THR CG2 C -19.289 -27.311 -5.734 1.00 . D D . 10 THR CG2 1 1 8 83290 4 1 10 THR H H -18.345 -30.726 -3.401 1.00 . D D . 10 THR H 1 1 8 83291 4 1 10 THR HA H -17.209 -29.112 -5.603 1.00 . D D . 10 THR HA 1 1 8 83292 4 1 10 THR HB H -19.893 -28.699 -4.197 1.00 . D D . 10 THR HB 1 1 8 83293 4 1 10 THR HG1 H -19.324 -30.490 -5.994 1.00 . D D . 10 THR HG1 1 1 8 83294 4 1 10 THR HG21 H -18.840 -26.597 -5.053 1.00 . D D . 10 THR HG21 1 1 8 83295 4 1 10 THR HG22 H -20.294 -27.010 -5.938 1.00 . D D . 10 THR HG22 1 1 8 83296 4 1 10 THR HG23 H -18.726 -27.324 -6.658 1.00 . D D . 10 THR HG23 1 1 8 83297 4 1 10 THR N N -17.802 -30.520 -4.185 1.00 . D D . 10 THR N 1 1 8 83298 4 1 10 THR O O -17.583 -28.337 -2.453 1.00 . D D . 10 THR O 1 1 8 83299 4 1 10 THR OG1 O -19.849 -29.678 -6.012 1.00 . D D . 10 THR OG1 1 1 8 83300 4 1 11 PHE C C -15.310 -25.141 -4.028 1.00 . D D . 11 PHE C 1 1 8 83301 4 1 11 PHE CA C -15.672 -26.386 -3.214 1.00 . D D . 11 PHE CA 1 1 8 83302 4 1 11 PHE CB C -14.409 -27.034 -2.583 1.00 . D D . 11 PHE CB 1 1 8 83303 4 1 11 PHE CD1 C -12.596 -25.366 -1.896 1.00 . D D . 11 PHE CD1 1 1 8 83304 4 1 11 PHE CD2 C -14.225 -26.005 -0.258 1.00 . D D . 11 PHE CD2 1 1 8 83305 4 1 11 PHE CE1 C -12.001 -24.525 -0.974 1.00 . D D . 11 PHE CE1 1 1 8 83306 4 1 11 PHE CE2 C -13.624 -25.167 0.664 1.00 . D D . 11 PHE CE2 1 1 8 83307 4 1 11 PHE CG C -13.722 -26.123 -1.557 1.00 . D D . 11 PHE CG 1 1 8 83308 4 1 11 PHE CZ C -12.511 -24.429 0.306 1.00 . D D . 11 PHE CZ 1 1 8 83309 4 1 11 PHE H H -16.260 -27.240 -5.057 1.00 . D D . 11 PHE H 1 1 8 83310 4 1 11 PHE HA H -16.350 -26.093 -2.415 1.00 . D D . 11 PHE HA 1 1 8 83311 4 1 11 PHE HB2 H -14.701 -27.951 -2.080 1.00 . D D . 11 PHE HB2 1 1 8 83312 4 1 11 PHE HB3 H -13.695 -27.281 -3.364 1.00 . D D . 11 PHE HB3 1 1 8 83313 4 1 11 PHE HD1 H -12.188 -25.440 -2.897 1.00 . D D . 11 PHE HD1 1 1 8 83314 4 1 11 PHE HD2 H -15.100 -26.578 0.030 1.00 . D D . 11 PHE HD2 1 1 8 83315 4 1 11 PHE HE1 H -11.130 -23.946 -1.253 1.00 . D D . 11 PHE HE1 1 1 8 83316 4 1 11 PHE HE2 H -14.023 -25.088 1.668 1.00 . D D . 11 PHE HE2 1 1 8 83317 4 1 11 PHE HZ H -12.043 -23.770 1.027 1.00 . D D . 11 PHE HZ 1 1 8 83318 4 1 11 PHE N N -16.388 -27.317 -4.086 1.00 . D D . 11 PHE N 1 1 8 83319 4 1 11 PHE O O -14.597 -25.230 -5.035 1.00 . D D . 11 PHE O 1 1 8 83320 4 1 12 GLN C C -15.251 -21.598 -3.354 1.00 . D D . 12 GLN C 1 1 8 83321 4 1 12 GLN CA C -15.694 -22.708 -4.311 1.00 . D D . 12 GLN CA 1 1 8 83322 4 1 12 GLN CB C -17.054 -22.332 -4.961 1.00 . D D . 12 GLN CB 1 1 8 83323 4 1 12 GLN CD C -18.987 -23.054 -6.465 1.00 . D D . 12 GLN CD 1 1 8 83324 4 1 12 GLN CG C -17.559 -23.335 -6.015 1.00 . D D . 12 GLN CG 1 1 8 83325 4 1 12 GLN H H -16.310 -23.990 -2.737 1.00 . D D . 12 GLN H 1 1 8 83326 4 1 12 GLN HA H -14.946 -22.821 -5.093 1.00 . D D . 12 GLN HA 1 1 8 83327 4 1 12 GLN HB2 H -17.802 -22.256 -4.180 1.00 . D D . 12 GLN HB2 1 1 8 83328 4 1 12 GLN HB3 H -16.955 -21.363 -5.440 1.00 . D D . 12 GLN HB3 1 1 8 83329 4 1 12 GLN HE21 H -19.702 -24.237 -5.038 1.00 . D D . 12 GLN HE21 1 1 8 83330 4 1 12 GLN HE22 H -20.876 -23.490 -6.058 1.00 . D D . 12 GLN HE22 1 1 8 83331 4 1 12 GLN HG2 H -16.908 -23.292 -6.884 1.00 . D D . 12 GLN HG2 1 1 8 83332 4 1 12 GLN HG3 H -17.514 -24.334 -5.594 1.00 . D D . 12 GLN HG3 1 1 8 83333 4 1 12 GLN N N -15.826 -23.985 -3.589 1.00 . D D . 12 GLN N 1 1 8 83334 4 1 12 GLN NE2 N -19.950 -23.653 -5.786 1.00 . D D . 12 GLN NE2 1 1 8 83335 4 1 12 GLN O O -15.597 -21.613 -2.168 1.00 . D D . 12 GLN O 1 1 8 83336 4 1 12 GLN OE1 O -19.219 -22.297 -7.408 1.00 . D D . 12 GLN OE1 1 1 8 83337 4 1 13 ILE C C -15.241 -18.367 -3.552 1.00 . D D . 13 ILE C 1 1 8 83338 4 1 13 ILE CA C -14.152 -19.396 -3.192 1.00 . D D . 13 ILE CA 1 1 8 83339 4 1 13 ILE CB C -12.672 -18.899 -3.533 1.00 . D D . 13 ILE CB 1 1 8 83340 4 1 13 ILE CD1 C -12.667 -17.507 -5.786 1.00 . D D . 13 ILE CD1 1 1 8 83341 4 1 13 ILE CG1 C -12.360 -18.836 -5.089 1.00 . D D . 13 ILE CG1 1 1 8 83342 4 1 13 ILE CG2 C -11.633 -19.804 -2.810 1.00 . D D . 13 ILE CG2 1 1 8 83343 4 1 13 ILE H H -14.105 -20.791 -4.779 1.00 . D D . 13 ILE H 1 1 8 83344 4 1 13 ILE HA H -14.203 -19.583 -2.115 1.00 . D D . 13 ILE HA 1 1 8 83345 4 1 13 ILE HB H -12.558 -17.900 -3.114 1.00 . D D . 13 ILE HB 1 1 8 83346 4 1 13 ILE HD11 H -12.112 -16.711 -5.309 1.00 . D D . 13 ILE HD11 1 1 8 83347 4 1 13 ILE HD12 H -13.726 -17.294 -5.723 1.00 . D D . 13 ILE HD12 1 1 8 83348 4 1 13 ILE HD13 H -12.378 -17.571 -6.825 1.00 . D D . 13 ILE HD13 1 1 8 83349 4 1 13 ILE HG12 H -11.308 -19.028 -5.255 1.00 . D D . 13 ILE HG12 1 1 8 83350 4 1 13 ILE HG13 H -12.929 -19.606 -5.593 1.00 . D D . 13 ILE HG13 1 1 8 83351 4 1 13 ILE HG21 H -10.630 -19.449 -3.006 1.00 . D D . 13 ILE HG21 1 1 8 83352 4 1 13 ILE HG22 H -11.724 -20.824 -3.162 1.00 . D D . 13 ILE HG22 1 1 8 83353 4 1 13 ILE HG23 H -11.812 -19.783 -1.740 1.00 . D D . 13 ILE HG23 1 1 8 83354 4 1 13 ILE N N -14.470 -20.648 -3.881 1.00 . D D . 13 ILE N 1 1 8 83355 4 1 13 ILE O O -15.521 -18.143 -4.733 1.00 . D D . 13 ILE O 1 1 8 83356 4 1 14 GLN C C -16.468 -15.415 -2.488 1.00 . D D . 14 GLN C 1 1 8 83357 4 1 14 GLN CA C -17.000 -16.825 -2.758 1.00 . D D . 14 GLN CA 1 1 8 83358 4 1 14 GLN CB C -18.238 -17.134 -1.879 1.00 . D D . 14 GLN CB 1 1 8 83359 4 1 14 GLN CD C -20.214 -18.712 -1.413 1.00 . D D . 14 GLN CD 1 1 8 83360 4 1 14 GLN CG C -18.955 -18.452 -2.245 1.00 . D D . 14 GLN CG 1 1 8 83361 4 1 14 GLN H H -15.733 -18.105 -1.619 1.00 . D D . 14 GLN H 1 1 8 83362 4 1 14 GLN HA H -17.306 -16.877 -3.804 1.00 . D D . 14 GLN HA 1 1 8 83363 4 1 14 GLN HB2 H -17.921 -17.195 -0.843 1.00 . D D . 14 GLN HB2 1 1 8 83364 4 1 14 GLN HB3 H -18.949 -16.322 -1.976 1.00 . D D . 14 GLN HB3 1 1 8 83365 4 1 14 GLN HE21 H -19.161 -19.702 -0.068 1.00 . D D . 14 GLN HE21 1 1 8 83366 4 1 14 GLN HE22 H -20.846 -19.580 0.245 1.00 . D D . 14 GLN HE22 1 1 8 83367 4 1 14 GLN HG2 H -19.239 -18.419 -3.292 1.00 . D D . 14 GLN HG2 1 1 8 83368 4 1 14 GLN HG3 H -18.265 -19.274 -2.096 1.00 . D D . 14 GLN HG3 1 1 8 83369 4 1 14 GLN N N -15.935 -17.823 -2.538 1.00 . D D . 14 GLN N 1 1 8 83370 4 1 14 GLN NE2 N -20.059 -19.401 -0.300 1.00 . D D . 14 GLN NE2 1 1 8 83371 4 1 14 GLN O O -16.680 -14.502 -3.305 1.00 . D D . 14 GLN O 1 1 8 83372 4 1 14 GLN OE1 O -21.316 -18.295 -1.766 1.00 . D D . 14 GLN OE1 1 1 8 83373 4 1 15 ARG C C -14.232 -14.092 0.220 1.00 . D D . 15 ARG C 1 1 8 83374 4 1 15 ARG CA C -15.203 -13.939 -0.959 1.00 . D D . 15 ARG CA 1 1 8 83375 4 1 15 ARG CB C -16.373 -12.978 -0.585 1.00 . D D . 15 ARG CB 1 1 8 83376 4 1 15 ARG CD C -17.282 -10.599 -0.378 1.00 . D D . 15 ARG CD 1 1 8 83377 4 1 15 ARG CG C -16.021 -11.478 -0.547 1.00 . D D . 15 ARG CG 1 1 8 83378 4 1 15 ARG CZ C -16.965 -8.699 -1.974 1.00 . D D . 15 ARG CZ 1 1 8 83379 4 1 15 ARG H H -15.589 -16.025 -0.774 1.00 . D D . 15 ARG H 1 1 8 83380 4 1 15 ARG HA H -14.661 -13.537 -1.811 1.00 . D D . 15 ARG HA 1 1 8 83381 4 1 15 ARG HB2 H -17.162 -13.114 -1.314 1.00 . D D . 15 ARG HB2 1 1 8 83382 4 1 15 ARG HB3 H -16.763 -13.262 0.391 1.00 . D D . 15 ARG HB3 1 1 8 83383 4 1 15 ARG HD2 H -18.075 -10.983 -1.011 1.00 . D D . 15 ARG HD2 1 1 8 83384 4 1 15 ARG HD3 H -17.605 -10.650 0.654 1.00 . D D . 15 ARG HD3 1 1 8 83385 4 1 15 ARG HE H -16.913 -8.566 0.031 1.00 . D D . 15 ARG HE 1 1 8 83386 4 1 15 ARG HG2 H -15.347 -11.293 0.282 1.00 . D D . 15 ARG HG2 1 1 8 83387 4 1 15 ARG HG3 H -15.524 -11.209 -1.475 1.00 . D D . 15 ARG HG3 1 1 8 83388 4 1 15 ARG HH11 H -17.214 -10.480 -2.921 1.00 . D D . 15 ARG HH11 1 1 8 83389 4 1 15 ARG HH12 H -17.007 -9.109 -3.962 1.00 . D D . 15 ARG HH12 1 1 8 83390 4 1 15 ARG HH21 H -16.802 -6.772 -1.369 1.00 . D D . 15 ARG HH21 1 1 8 83391 4 1 15 ARG HH22 H -16.773 -7.020 -3.086 1.00 . D D . 15 ARG HH22 1 1 8 83392 4 1 15 ARG N N -15.749 -15.250 -1.355 1.00 . D D . 15 ARG N 1 1 8 83393 4 1 15 ARG NE N -17.047 -9.188 -0.723 1.00 . D D . 15 ARG NE 1 1 8 83394 4 1 15 ARG NH1 N -17.071 -9.496 -3.037 1.00 . D D . 15 ARG NH1 1 1 8 83395 4 1 15 ARG NH2 N -16.839 -7.394 -2.158 1.00 . D D . 15 ARG NH2 1 1 8 83396 4 1 15 ARG O O -14.610 -14.593 1.271 1.00 . D D . 15 ARG O 1 1 8 83397 4 1 16 ILE C C -11.657 -12.250 1.498 1.00 . D D . 16 ILE C 1 1 8 83398 4 1 16 ILE CA C -11.923 -13.686 1.063 1.00 . D D . 16 ILE CA 1 1 8 83399 4 1 16 ILE CB C -10.564 -14.336 0.566 1.00 . D D . 16 ILE CB 1 1 8 83400 4 1 16 ILE CD1 C -11.575 -16.166 -1.018 1.00 . D D . 16 ILE CD1 1 1 8 83401 4 1 16 ILE CG1 C -10.746 -15.864 0.230 1.00 . D D . 16 ILE CG1 1 1 8 83402 4 1 16 ILE CG2 C -9.435 -14.124 1.627 1.00 . D D . 16 ILE CG2 1 1 8 83403 4 1 16 ILE H H -12.755 -13.251 -0.839 1.00 . D D . 16 ILE H 1 1 8 83404 4 1 16 ILE HA H -12.287 -14.259 1.917 1.00 . D D . 16 ILE HA 1 1 8 83405 4 1 16 ILE HB H -10.259 -13.815 -0.340 1.00 . D D . 16 ILE HB 1 1 8 83406 4 1 16 ILE HD11 H -11.830 -17.210 -1.045 1.00 . D D . 16 ILE HD11 1 1 8 83407 4 1 16 ILE HD12 H -11.002 -15.918 -1.898 1.00 . D D . 16 ILE HD12 1 1 8 83408 4 1 16 ILE HD13 H -12.481 -15.578 -1.009 1.00 . D D . 16 ILE HD13 1 1 8 83409 4 1 16 ILE HG12 H -9.774 -16.314 0.077 1.00 . D D . 16 ILE HG12 1 1 8 83410 4 1 16 ILE HG13 H -11.226 -16.356 1.067 1.00 . D D . 16 ILE HG13 1 1 8 83411 4 1 16 ILE HG21 H -8.477 -14.305 1.184 1.00 . D D . 16 ILE HG21 1 1 8 83412 4 1 16 ILE HG22 H -9.577 -14.802 2.456 1.00 . D D . 16 ILE HG22 1 1 8 83413 4 1 16 ILE HG23 H -9.458 -13.106 1.999 1.00 . D D . 16 ILE HG23 1 1 8 83414 4 1 16 ILE N N -12.978 -13.648 0.028 1.00 . D D . 16 ILE N 1 1 8 83415 4 1 16 ILE O O -11.462 -11.369 0.641 1.00 . D D . 16 ILE O 1 1 8 83416 4 1 17 TYR C C -11.078 -10.724 4.862 1.00 . D D . 17 TYR C 1 1 8 83417 4 1 17 TYR CA C -11.524 -10.687 3.388 1.00 . D D . 17 TYR CA 1 1 8 83418 4 1 17 TYR CB C -12.888 -9.939 3.234 1.00 . D D . 17 TYR CB 1 1 8 83419 4 1 17 TYR CD1 C -14.815 -11.621 3.089 1.00 . D D . 17 TYR CD1 1 1 8 83420 4 1 17 TYR CD2 C -14.466 -10.501 5.168 1.00 . D D . 17 TYR CD2 1 1 8 83421 4 1 17 TYR CE1 C -15.868 -12.322 3.644 1.00 . D D . 17 TYR CE1 1 1 8 83422 4 1 17 TYR CE2 C -15.517 -11.198 5.711 1.00 . D D . 17 TYR CE2 1 1 8 83423 4 1 17 TYR CG C -14.086 -10.692 3.841 1.00 . D D . 17 TYR CG 1 1 8 83424 4 1 17 TYR CZ C -16.210 -12.104 4.957 1.00 . D D . 17 TYR CZ 1 1 8 83425 4 1 17 TYR H H -11.669 -12.789 3.436 1.00 . D D . 17 TYR H 1 1 8 83426 4 1 17 TYR HA H -10.758 -10.164 2.819 1.00 . D D . 17 TYR HA 1 1 8 83427 4 1 17 TYR HB2 H -12.820 -8.966 3.709 1.00 . D D . 17 TYR HB2 1 1 8 83428 4 1 17 TYR HB3 H -13.088 -9.786 2.174 1.00 . D D . 17 TYR HB3 1 1 8 83429 4 1 17 TYR HD1 H -14.543 -11.789 2.053 1.00 . D D . 17 TYR HD1 1 1 8 83430 4 1 17 TYR HD2 H -13.924 -9.785 5.776 1.00 . D D . 17 TYR HD2 1 1 8 83431 4 1 17 TYR HE1 H -16.418 -13.039 3.047 1.00 . D D . 17 TYR HE1 1 1 8 83432 4 1 17 TYR HE2 H -15.793 -11.032 6.744 1.00 . D D . 17 TYR HE2 1 1 8 83433 4 1 17 TYR HH H -17.086 -13.738 5.468 1.00 . D D . 17 TYR HH 1 1 8 83434 4 1 17 TYR N N -11.625 -12.024 2.820 1.00 . D D . 17 TYR N 1 1 8 83435 4 1 17 TYR O O -10.836 -11.787 5.435 1.00 . D D . 17 TYR O 1 1 8 83436 4 1 17 TYR OH O -17.253 -12.795 5.529 1.00 . D D . 17 TYR OH 1 1 8 83437 4 1 18 THR C C -11.856 -8.921 7.641 1.00 . D D . 18 THR C 1 1 8 83438 4 1 18 THR CA C -10.601 -9.366 6.868 1.00 . D D . 18 THR CA 1 1 8 83439 4 1 18 THR CB C -9.464 -8.310 7.034 1.00 . D D . 18 THR CB 1 1 8 83440 4 1 18 THR CG2 C -8.148 -8.780 6.385 1.00 . D D . 18 THR CG2 1 1 8 83441 4 1 18 THR H H -11.048 -8.727 4.909 1.00 . D D . 18 THR H 1 1 8 83442 4 1 18 THR HA H -10.248 -10.317 7.268 1.00 . D D . 18 THR HA 1 1 8 83443 4 1 18 THR HB H -9.286 -8.153 8.093 1.00 . D D . 18 THR HB 1 1 8 83444 4 1 18 THR HG1 H -10.737 -6.817 6.724 1.00 . D D . 18 THR HG1 1 1 8 83445 4 1 18 THR HG21 H -7.831 -9.713 6.828 1.00 . D D . 18 THR HG21 1 1 8 83446 4 1 18 THR HG22 H -7.379 -8.035 6.540 1.00 . D D . 18 THR HG22 1 1 8 83447 4 1 18 THR HG23 H -8.293 -8.923 5.322 1.00 . D D . 18 THR HG23 1 1 8 83448 4 1 18 THR N N -10.929 -9.534 5.452 1.00 . D D . 18 THR N 1 1 8 83449 4 1 18 THR O O -12.485 -7.916 7.282 1.00 . D D . 18 THR O 1 1 8 83450 4 1 18 THR OG1 O -9.850 -7.051 6.442 1.00 . D D . 18 THR OG1 1 1 8 83451 4 1 19 LYS C C -12.857 -8.508 10.751 1.00 . D D . 19 LYS C 1 1 8 83452 4 1 19 LYS CA C -13.363 -9.329 9.562 1.00 . D D . 19 LYS CA 1 1 8 83453 4 1 19 LYS CB C -14.110 -10.590 10.064 1.00 . D D . 19 LYS CB 1 1 8 83454 4 1 19 LYS CD C -15.366 -12.735 9.383 1.00 . D D . 19 LYS CD 1 1 8 83455 4 1 19 LYS CE C -16.802 -12.209 9.515 1.00 . D D . 19 LYS CE 1 1 8 83456 4 1 19 LYS CG C -14.356 -11.644 8.973 1.00 . D D . 19 LYS CG 1 1 8 83457 4 1 19 LYS H H -11.732 -10.514 8.853 1.00 . D D . 19 LYS H 1 1 8 83458 4 1 19 LYS HA H -14.058 -8.716 8.988 1.00 . D D . 19 LYS HA 1 1 8 83459 4 1 19 LYS HB2 H -13.538 -11.053 10.864 1.00 . D D . 19 LYS HB2 1 1 8 83460 4 1 19 LYS HB3 H -15.074 -10.282 10.460 1.00 . D D . 19 LYS HB3 1 1 8 83461 4 1 19 LYS HD2 H -15.358 -13.519 8.632 1.00 . D D . 19 LYS HD2 1 1 8 83462 4 1 19 LYS HD3 H -15.061 -13.162 10.332 1.00 . D D . 19 LYS HD3 1 1 8 83463 4 1 19 LYS HE2 H -16.844 -11.503 10.335 1.00 . D D . 19 LYS HE2 1 1 8 83464 4 1 19 LYS HE3 H -17.083 -11.708 8.596 1.00 . D D . 19 LYS HE3 1 1 8 83465 4 1 19 LYS HG2 H -14.728 -11.145 8.086 1.00 . D D . 19 LYS HG2 1 1 8 83466 4 1 19 LYS HG3 H -13.409 -12.116 8.733 1.00 . D D . 19 LYS HG3 1 1 8 83467 4 1 19 LYS HZ1 H -17.688 -13.636 10.760 1.00 . D D . 19 LYS HZ1 1 1 8 83468 4 1 19 LYS HZ2 H -17.579 -14.111 9.148 1.00 . D D . 19 LYS HZ2 1 1 8 83469 4 1 19 LYS HZ3 H -18.742 -12.987 9.609 1.00 . D D . 19 LYS HZ3 1 1 8 83470 4 1 19 LYS N N -12.231 -9.688 8.677 1.00 . D D . 19 LYS N 1 1 8 83471 4 1 19 LYS NZ N -17.773 -13.307 9.778 1.00 . D D . 19 LYS NZ 1 1 8 83472 4 1 19 LYS O O -13.627 -7.782 11.383 1.00 . D D . 19 LYS O 1 1 8 83473 4 1 20 ASP C C -9.367 -7.836 11.799 1.00 . D D . 20 ASP C 1 1 8 83474 4 1 20 ASP CA C -10.872 -7.897 12.101 1.00 . D D . 20 ASP CA 1 1 8 83475 4 1 20 ASP CB C -11.128 -8.507 13.503 1.00 . D D . 20 ASP CB 1 1 8 83476 4 1 20 ASP CG C -10.462 -7.709 14.640 1.00 . D D . 20 ASP CG 1 1 8 83477 4 1 20 ASP H H -11.035 -9.326 10.554 1.00 . D D . 20 ASP H 1 1 8 83478 4 1 20 ASP HA H -11.269 -6.884 12.079 1.00 . D D . 20 ASP HA 1 1 8 83479 4 1 20 ASP HB2 H -12.198 -8.536 13.684 1.00 . D D . 20 ASP HB2 1 1 8 83480 4 1 20 ASP HB3 H -10.753 -9.525 13.521 1.00 . D D . 20 ASP HB3 1 1 8 83481 4 1 20 ASP N N -11.557 -8.664 11.055 1.00 . D D . 20 ASP N 1 1 8 83482 4 1 20 ASP O O -8.783 -8.805 11.301 1.00 . D D . 20 ASP O 1 1 8 83483 4 1 20 ASP OD1 O -9.359 -8.096 15.093 1.00 . D D . 20 ASP OD1 1 1 8 83484 4 1 20 ASP OD2 O -11.036 -6.688 15.082 1.00 . D D . 20 ASP OD2 1 1 8 83485 4 1 21 ILE C C -6.893 -5.537 13.147 1.00 . D D . 21 ILE C 1 1 8 83486 4 1 21 ILE CA C -7.322 -6.413 11.960 1.00 . D D . 21 ILE CA 1 1 8 83487 4 1 21 ILE CB C -6.921 -5.651 10.630 1.00 . D D . 21 ILE CB 1 1 8 83488 4 1 21 ILE CD1 C -7.240 -5.559 8.081 1.00 . D D . 21 ILE CD1 1 1 8 83489 4 1 21 ILE CG1 C -7.429 -6.372 9.352 1.00 . D D . 21 ILE CG1 1 1 8 83490 4 1 21 ILE CG2 C -5.390 -5.473 10.556 1.00 . D D . 21 ILE CG2 1 1 8 83491 4 1 21 ILE H H -9.328 -5.937 12.411 1.00 . D D . 21 ILE H 1 1 8 83492 4 1 21 ILE HA H -6.788 -7.365 12.000 1.00 . D D . 21 ILE HA 1 1 8 83493 4 1 21 ILE HB H -7.356 -4.653 10.654 1.00 . D D . 21 ILE HB 1 1 8 83494 4 1 21 ILE HD11 H -7.450 -6.162 7.226 1.00 . D D . 21 ILE HD11 1 1 8 83495 4 1 21 ILE HD12 H -6.223 -5.213 8.015 1.00 . D D . 21 ILE HD12 1 1 8 83496 4 1 21 ILE HD13 H -7.910 -4.713 8.092 1.00 . D D . 21 ILE HD13 1 1 8 83497 4 1 21 ILE HG12 H -6.901 -7.312 9.225 1.00 . D D . 21 ILE HG12 1 1 8 83498 4 1 21 ILE HG13 H -8.486 -6.580 9.453 1.00 . D D . 21 ILE HG13 1 1 8 83499 4 1 21 ILE HG21 H -5.126 -4.931 9.671 1.00 . D D . 21 ILE HG21 1 1 8 83500 4 1 21 ILE HG22 H -4.904 -6.440 10.539 1.00 . D D . 21 ILE HG22 1 1 8 83501 4 1 21 ILE HG23 H -5.039 -4.919 11.417 1.00 . D D . 21 ILE HG23 1 1 8 83502 4 1 21 ILE N N -8.765 -6.668 12.079 1.00 . D D . 21 ILE N 1 1 8 83503 4 1 21 ILE O O -7.671 -4.700 13.613 1.00 . D D . 21 ILE O 1 1 8 83504 4 1 22 SER C C -3.484 -4.876 14.361 1.00 . D D . 22 SER C 1 1 8 83505 4 1 22 SER CA C -5.008 -4.867 14.591 1.00 . D D . 22 SER CA 1 1 8 83506 4 1 22 SER CB C -5.357 -5.316 16.033 1.00 . D D . 22 SER CB 1 1 8 83507 4 1 22 SER H H -5.138 -6.483 13.255 1.00 . D D . 22 SER H 1 1 8 83508 4 1 22 SER HA H -5.373 -3.852 14.432 1.00 . D D . 22 SER HA 1 1 8 83509 4 1 22 SER HB2 H -6.431 -5.308 16.161 1.00 . D D . 22 SER HB2 1 1 8 83510 4 1 22 SER HB3 H -4.989 -6.320 16.204 1.00 . D D . 22 SER HB3 1 1 8 83511 4 1 22 SER HG H -5.054 -3.539 16.823 1.00 . D D . 22 SER HG 1 1 8 83512 4 1 22 SER N N -5.650 -5.727 13.605 1.00 . D D . 22 SER N 1 1 8 83513 4 1 22 SER O O -2.914 -5.882 13.916 1.00 . D D . 22 SER O 1 1 8 83514 4 1 22 SER OG O -4.785 -4.447 17.007 1.00 . D D . 22 SER OG 1 1 8 83515 4 1 23 PHE C C -1.102 -2.462 15.661 1.00 . D D . 23 PHE C 1 1 8 83516 4 1 23 PHE CA C -1.408 -3.543 14.624 1.00 . D D . 23 PHE CA 1 1 8 83517 4 1 23 PHE CB C -0.885 -3.134 13.219 1.00 . D D . 23 PHE CB 1 1 8 83518 4 1 23 PHE CD1 C 1.517 -3.968 13.177 1.00 . D D . 23 PHE CD1 1 1 8 83519 4 1 23 PHE CD2 C 1.155 -1.598 13.122 1.00 . D D . 23 PHE CD2 1 1 8 83520 4 1 23 PHE CE1 C 2.882 -3.759 13.142 1.00 . D D . 23 PHE CE1 1 1 8 83521 4 1 23 PHE CE2 C 2.522 -1.394 13.086 1.00 . D D . 23 PHE CE2 1 1 8 83522 4 1 23 PHE CG C 0.626 -2.893 13.166 1.00 . D D . 23 PHE CG 1 1 8 83523 4 1 23 PHE CZ C 3.383 -2.473 13.100 1.00 . D D . 23 PHE CZ 1 1 8 83524 4 1 23 PHE H H -3.410 -2.948 14.848 1.00 . D D . 23 PHE H 1 1 8 83525 4 1 23 PHE HA H -0.937 -4.483 14.930 1.00 . D D . 23 PHE HA 1 1 8 83526 4 1 23 PHE HB2 H -1.120 -3.927 12.516 1.00 . D D . 23 PHE HB2 1 1 8 83527 4 1 23 PHE HB3 H -1.393 -2.228 12.890 1.00 . D D . 23 PHE HB3 1 1 8 83528 4 1 23 PHE HD1 H 1.130 -4.979 13.211 1.00 . D D . 23 PHE HD1 1 1 8 83529 4 1 23 PHE HD2 H 0.484 -0.746 13.114 1.00 . D D . 23 PHE HD2 1 1 8 83530 4 1 23 PHE HE1 H 3.560 -4.603 13.152 1.00 . D D . 23 PHE HE1 1 1 8 83531 4 1 23 PHE HE2 H 2.919 -0.387 13.051 1.00 . D D . 23 PHE HE2 1 1 8 83532 4 1 23 PHE HZ H 4.452 -2.311 13.072 1.00 . D D . 23 PHE HZ 1 1 8 83533 4 1 23 PHE N N -2.860 -3.727 14.626 1.00 . D D . 23 PHE N 1 1 8 83534 4 1 23 PHE O O -1.671 -1.378 15.599 1.00 . D D . 23 PHE O 1 1 8 83535 4 1 24 GLU C C 1.596 -1.635 17.797 1.00 . D D . 24 GLU C 1 1 8 83536 4 1 24 GLU CA C 0.085 -1.890 17.752 1.00 . D D . 24 GLU CA 1 1 8 83537 4 1 24 GLU CB C -0.397 -2.551 19.072 1.00 . D D . 24 GLU CB 1 1 8 83538 4 1 24 GLU CD C -2.314 -3.728 20.319 1.00 . D D . 24 GLU CD 1 1 8 83539 4 1 24 GLU CG C -1.901 -2.898 19.094 1.00 . D D . 24 GLU CG 1 1 8 83540 4 1 24 GLU H H 0.234 -3.632 16.559 1.00 . D D . 24 GLU H 1 1 8 83541 4 1 24 GLU HA H -0.434 -0.938 17.619 1.00 . D D . 24 GLU HA 1 1 8 83542 4 1 24 GLU HB2 H 0.164 -3.469 19.225 1.00 . D D . 24 GLU HB2 1 1 8 83543 4 1 24 GLU HB3 H -0.191 -1.880 19.900 1.00 . D D . 24 GLU HB3 1 1 8 83544 4 1 24 GLU HG2 H -2.476 -1.977 19.081 1.00 . D D . 24 GLU HG2 1 1 8 83545 4 1 24 GLU HG3 H -2.139 -3.461 18.196 1.00 . D D . 24 GLU HG3 1 1 8 83546 4 1 24 GLU N N -0.230 -2.774 16.619 1.00 . D D . 24 GLU N 1 1 8 83547 4 1 24 GLU O O 2.390 -2.530 17.510 1.00 . D D . 24 GLU O 1 1 8 83548 4 1 24 GLU OE1 O -2.683 -3.142 21.361 1.00 . D D . 24 GLU OE1 1 1 8 83549 4 1 24 GLU OE2 O -2.264 -4.973 20.250 1.00 . D D . 24 GLU OE2 1 1 8 83550 4 1 25 ALA C C 3.480 1.080 19.386 1.00 . D D . 25 ALA C 1 1 8 83551 4 1 25 ALA CA C 3.374 0.008 18.278 1.00 . D D . 25 ALA CA 1 1 8 83552 4 1 25 ALA CB C 3.911 0.509 16.920 1.00 . D D . 25 ALA CB 1 1 8 83553 4 1 25 ALA H H 1.282 0.266 18.301 1.00 . D D . 25 ALA H 1 1 8 83554 4 1 25 ALA HA H 3.966 -0.855 18.582 1.00 . D D . 25 ALA HA 1 1 8 83555 4 1 25 ALA HB1 H 4.977 0.643 16.977 1.00 . D D . 25 ALA HB1 1 1 8 83556 4 1 25 ALA HB2 H 3.461 1.465 16.673 1.00 . D D . 25 ALA HB2 1 1 8 83557 4 1 25 ALA HB3 H 3.679 -0.209 16.143 1.00 . D D . 25 ALA HB3 1 1 8 83558 4 1 25 ALA N N 1.976 -0.404 18.143 1.00 . D D . 25 ALA N 1 1 8 83559 4 1 25 ALA O O 3.546 2.284 19.095 1.00 . D D . 25 ALA O 1 1 8 83560 4 1 26 PRO C C 4.951 2.158 21.992 1.00 . D D . 26 PRO C 1 1 8 83561 4 1 26 PRO CA C 3.516 1.599 21.842 1.00 . D D . 26 PRO CA 1 1 8 83562 4 1 26 PRO CB C 3.086 0.735 23.055 1.00 . D D . 26 PRO CB 1 1 8 83563 4 1 26 PRO CD C 3.197 -0.750 21.159 1.00 . D D . 26 PRO CD 1 1 8 83564 4 1 26 PRO CG C 3.397 -0.681 22.660 1.00 . D D . 26 PRO CG 1 1 8 83565 4 1 26 PRO HA H 2.824 2.431 21.725 1.00 . D D . 26 PRO HA 1 1 8 83566 4 1 26 PRO HB2 H 3.635 1.025 23.951 1.00 . D D . 26 PRO HB2 1 1 8 83567 4 1 26 PRO HB3 H 2.022 0.846 23.231 1.00 . D D . 26 PRO HB3 1 1 8 83568 4 1 26 PRO HD2 H 3.923 -1.419 20.709 1.00 . D D . 26 PRO HD2 1 1 8 83569 4 1 26 PRO HD3 H 2.191 -1.079 20.919 1.00 . D D . 26 PRO HD3 1 1 8 83570 4 1 26 PRO HG2 H 4.427 -0.919 22.920 1.00 . D D . 26 PRO HG2 1 1 8 83571 4 1 26 PRO HG3 H 2.723 -1.368 23.158 1.00 . D D . 26 PRO HG3 1 1 8 83572 4 1 26 PRO N N 3.412 0.659 20.698 1.00 . D D . 26 PRO N 1 1 8 83573 4 1 26 PRO O O 5.151 3.372 22.079 1.00 . D D . 26 PRO O 1 1 8 83574 4 1 27 ASN C C 8.017 1.713 20.715 1.00 . D D . 27 ASN C 1 1 8 83575 4 1 27 ASN CA C 7.374 1.577 22.108 1.00 . D D . 27 ASN CA 1 1 8 83576 4 1 27 ASN CB C 8.085 0.460 22.937 1.00 . D D . 27 ASN CB 1 1 8 83577 4 1 27 ASN CG C 7.352 0.082 24.227 1.00 . D D . 27 ASN CG 1 1 8 83578 4 1 27 ASN H H 5.709 0.313 21.780 1.00 . D D . 27 ASN H 1 1 8 83579 4 1 27 ASN HA H 7.461 2.528 22.636 1.00 . D D . 27 ASN HA 1 1 8 83580 4 1 27 ASN HB2 H 8.177 -0.431 22.325 1.00 . D D . 27 ASN HB2 1 1 8 83581 4 1 27 ASN HB3 H 9.083 0.797 23.207 1.00 . D D . 27 ASN HB3 1 1 8 83582 4 1 27 ASN HD21 H 7.954 -1.808 24.069 1.00 . D D . 27 ASN HD21 1 1 8 83583 4 1 27 ASN HD22 H 6.987 -1.430 25.452 1.00 . D D . 27 ASN HD22 1 1 8 83584 4 1 27 ASN N N 5.944 1.247 21.946 1.00 . D D . 27 ASN N 1 1 8 83585 4 1 27 ASN ND2 N 7.437 -1.179 24.622 1.00 . D D . 27 ASN ND2 1 1 8 83586 4 1 27 ASN O O 9.174 1.359 20.524 1.00 . D D . 27 ASN O 1 1 8 83587 4 1 27 ASN OD1 O 6.692 0.911 24.848 1.00 . D D . 27 ASN OD1 1 1 8 83588 4 1 28 ALA C C 8.926 3.129 18.050 1.00 . D D . 28 ALA C 1 1 8 83589 4 1 28 ALA CA C 7.621 2.325 18.332 1.00 . D D . 28 ALA CA 1 1 8 83590 4 1 28 ALA CB C 6.443 2.855 17.512 1.00 . D D . 28 ALA CB 1 1 8 83591 4 1 28 ALA H H 6.381 2.635 20.019 1.00 . D D . 28 ALA H 1 1 8 83592 4 1 28 ALA HA H 7.794 1.296 18.010 1.00 . D D . 28 ALA HA 1 1 8 83593 4 1 28 ALA HB1 H 5.608 2.176 17.593 1.00 . D D . 28 ALA HB1 1 1 8 83594 4 1 28 ALA HB2 H 6.726 2.956 16.474 1.00 . D D . 28 ALA HB2 1 1 8 83595 4 1 28 ALA HB3 H 6.135 3.823 17.884 1.00 . D D . 28 ALA HB3 1 1 8 83596 4 1 28 ALA N N 7.245 2.259 19.756 1.00 . D D . 28 ALA N 1 1 8 83597 4 1 28 ALA O O 9.843 2.577 17.425 1.00 . D D . 28 ALA O 1 1 8 83598 4 1 29 PRO C C 11.428 4.813 19.324 1.00 . D D . 29 PRO C 1 1 8 83599 4 1 29 PRO CA C 10.345 5.182 18.284 1.00 . D D . 29 PRO CA 1 1 8 83600 4 1 29 PRO CB C 9.874 6.641 18.402 1.00 . D D . 29 PRO CB 1 1 8 83601 4 1 29 PRO CD C 8.061 5.298 19.194 1.00 . D D . 29 PRO CD 1 1 8 83602 4 1 29 PRO CG C 8.799 6.603 19.438 1.00 . D D . 29 PRO CG 1 1 8 83603 4 1 29 PRO HA H 10.746 5.009 17.290 1.00 . D D . 29 PRO HA 1 1 8 83604 4 1 29 PRO HB2 H 10.696 7.295 18.693 1.00 . D D . 29 PRO HB2 1 1 8 83605 4 1 29 PRO HB3 H 9.455 6.962 17.450 1.00 . D D . 29 PRO HB3 1 1 8 83606 4 1 29 PRO HD2 H 7.752 4.850 20.134 1.00 . D D . 29 PRO HD2 1 1 8 83607 4 1 29 PRO HD3 H 7.196 5.459 18.557 1.00 . D D . 29 PRO HD3 1 1 8 83608 4 1 29 PRO HG2 H 9.239 6.619 20.434 1.00 . D D . 29 PRO HG2 1 1 8 83609 4 1 29 PRO HG3 H 8.129 7.452 19.310 1.00 . D D . 29 PRO HG3 1 1 8 83610 4 1 29 PRO N N 9.075 4.433 18.490 1.00 . D D . 29 PRO N 1 1 8 83611 4 1 29 PRO O O 12.593 5.214 19.204 1.00 . D D . 29 PRO O 1 1 8 83612 4 1 30 HIS C C 12.644 2.288 20.991 1.00 . D D . 30 HIS C 1 1 8 83613 4 1 30 HIS CA C 11.843 3.542 21.423 1.00 . D D . 30 HIS CA 1 1 8 83614 4 1 30 HIS CB C 10.889 3.263 22.616 1.00 . D D . 30 HIS CB 1 1 8 83615 4 1 30 HIS CD2 C 12.774 2.651 24.331 1.00 . D D . 30 HIS CD2 1 1 8 83616 4 1 30 HIS CE1 C 11.477 2.050 25.980 1.00 . D D . 30 HIS CE1 1 1 8 83617 4 1 30 HIS CG C 11.494 2.782 23.908 1.00 . D D . 30 HIS CG 1 1 8 83618 4 1 30 HIS H H 10.077 3.725 20.297 1.00 . D D . 30 HIS H 1 1 8 83619 4 1 30 HIS HA H 12.535 4.332 21.699 1.00 . D D . 30 HIS HA 1 1 8 83620 4 1 30 HIS HB2 H 10.351 4.173 22.846 1.00 . D D . 30 HIS HB2 1 1 8 83621 4 1 30 HIS HB3 H 10.172 2.521 22.303 1.00 . D D . 30 HIS HB3 1 1 8 83622 4 1 30 HIS HD1 H 9.731 2.347 24.980 1.00 . D D . 30 HIS HD1 1 1 8 83623 4 1 30 HIS HD2 H 13.662 2.834 23.739 1.00 . D D . 30 HIS HD2 1 1 8 83624 4 1 30 HIS HE1 H 11.134 1.699 26.938 1.00 . D D . 30 HIS HE1 1 1 8 83625 4 1 30 HIS HE2 H 13.466 1.692 26.040 1.00 . D D . 30 HIS HE2 1 1 8 83626 4 1 30 HIS N N 11.012 4.015 20.314 1.00 . D D . 30 HIS N 1 1 8 83627 4 1 30 HIS ND1 N 10.713 2.400 24.976 1.00 . D D . 30 HIS ND1 1 1 8 83628 4 1 30 HIS NE2 N 12.737 2.192 25.622 1.00 . D D . 30 HIS NE2 1 1 8 83629 4 1 30 HIS O O 13.822 2.136 21.340 1.00 . D D . 30 HIS O 1 1 8 83630 4 1 31 VAL C C 13.449 0.419 18.443 1.00 . D D . 31 VAL C 1 1 8 83631 4 1 31 VAL CA C 12.596 0.160 19.712 1.00 . D D . 31 VAL CA 1 1 8 83632 4 1 31 VAL CB C 11.494 -0.927 19.425 1.00 . D D . 31 VAL CB 1 1 8 83633 4 1 31 VAL CG1 C 10.619 -0.564 18.206 1.00 . D D . 31 VAL CG1 1 1 8 83634 4 1 31 VAL CG2 C 12.121 -2.326 19.273 1.00 . D D . 31 VAL CG2 1 1 8 83635 4 1 31 VAL H H 11.070 1.614 19.954 1.00 . D D . 31 VAL H 1 1 8 83636 4 1 31 VAL HA H 13.253 -0.218 20.495 1.00 . D D . 31 VAL HA 1 1 8 83637 4 1 31 VAL HB H 10.838 -0.959 20.294 1.00 . D D . 31 VAL HB 1 1 8 83638 4 1 31 VAL HG11 H 9.837 -1.304 18.080 1.00 . D D . 31 VAL HG11 1 1 8 83639 4 1 31 VAL HG12 H 11.230 -0.536 17.310 1.00 . D D . 31 VAL HG12 1 1 8 83640 4 1 31 VAL HG13 H 10.167 0.409 18.358 1.00 . D D . 31 VAL HG13 1 1 8 83641 4 1 31 VAL HG21 H 11.345 -3.061 19.109 1.00 . D D . 31 VAL HG21 1 1 8 83642 4 1 31 VAL HG22 H 12.670 -2.583 20.169 1.00 . D D . 31 VAL HG22 1 1 8 83643 4 1 31 VAL HG23 H 12.800 -2.335 18.426 1.00 . D D . 31 VAL HG23 1 1 8 83644 4 1 31 VAL N N 11.993 1.413 20.208 1.00 . D D . 31 VAL N 1 1 8 83645 4 1 31 VAL O O 14.322 -0.381 18.096 1.00 . D D . 31 VAL O 1 1 8 83646 4 1 32 PHE C C 15.426 2.308 16.989 1.00 . D D . 32 PHE C 1 1 8 83647 4 1 32 PHE CA C 13.958 2.034 16.587 1.00 . D D . 32 PHE CA 1 1 8 83648 4 1 32 PHE CB C 13.302 3.324 16.017 1.00 . D D . 32 PHE CB 1 1 8 83649 4 1 32 PHE CD1 C 14.919 4.844 14.721 1.00 . D D . 32 PHE CD1 1 1 8 83650 4 1 32 PHE CD2 C 13.478 3.393 13.472 1.00 . D D . 32 PHE CD2 1 1 8 83651 4 1 32 PHE CE1 C 15.452 5.333 13.541 1.00 . D D . 32 PHE CE1 1 1 8 83652 4 1 32 PHE CE2 C 14.015 3.885 12.293 1.00 . D D . 32 PHE CE2 1 1 8 83653 4 1 32 PHE CG C 13.916 3.862 14.711 1.00 . D D . 32 PHE CG 1 1 8 83654 4 1 32 PHE CZ C 15.003 4.851 12.328 1.00 . D D . 32 PHE CZ 1 1 8 83655 4 1 32 PHE H H 12.395 2.083 18.041 1.00 . D D . 32 PHE H 1 1 8 83656 4 1 32 PHE HA H 13.935 1.258 15.832 1.00 . D D . 32 PHE HA 1 1 8 83657 4 1 32 PHE HB2 H 12.254 3.122 15.827 1.00 . D D . 32 PHE HB2 1 1 8 83658 4 1 32 PHE HB3 H 13.359 4.111 16.765 1.00 . D D . 32 PHE HB3 1 1 8 83659 4 1 32 PHE HD1 H 15.283 5.221 15.668 1.00 . D D . 32 PHE HD1 1 1 8 83660 4 1 32 PHE HD2 H 12.705 2.635 13.432 1.00 . D D . 32 PHE HD2 1 1 8 83661 4 1 32 PHE HE1 H 16.224 6.091 13.567 1.00 . D D . 32 PHE HE1 1 1 8 83662 4 1 32 PHE HE2 H 13.665 3.508 11.341 1.00 . D D . 32 PHE HE2 1 1 8 83663 4 1 32 PHE HZ H 15.422 5.232 11.405 1.00 . D D . 32 PHE HZ 1 1 8 83664 4 1 32 PHE N N 13.171 1.556 17.760 1.00 . D D . 32 PHE N 1 1 8 83665 4 1 32 PHE O O 16.352 2.200 16.174 1.00 . D D . 32 PHE O 1 1 8 83666 4 1 33 GLN C C 17.749 1.644 19.005 1.00 . D D . 33 GLN C 1 1 8 83667 4 1 33 GLN CA C 16.899 2.932 18.898 1.00 . D D . 33 GLN CA 1 1 8 83668 4 1 33 GLN CB C 16.649 3.530 20.306 1.00 . D D . 33 GLN CB 1 1 8 83669 4 1 33 GLN CD C 15.330 5.248 21.712 1.00 . D D . 33 GLN CD 1 1 8 83670 4 1 33 GLN CG C 15.753 4.793 20.310 1.00 . D D . 33 GLN CG 1 1 8 83671 4 1 33 GLN H H 14.794 2.762 18.820 1.00 . D D . 33 GLN H 1 1 8 83672 4 1 33 GLN HA H 17.432 3.658 18.293 1.00 . D D . 33 GLN HA 1 1 8 83673 4 1 33 GLN HB2 H 16.172 2.774 20.924 1.00 . D D . 33 GLN HB2 1 1 8 83674 4 1 33 GLN HB3 H 17.603 3.789 20.754 1.00 . D D . 33 GLN HB3 1 1 8 83675 4 1 33 GLN HE21 H 13.586 5.915 21.019 1.00 . D D . 33 GLN HE21 1 1 8 83676 4 1 33 GLN HE22 H 13.855 6.119 22.716 1.00 . D D . 33 GLN HE22 1 1 8 83677 4 1 33 GLN HG2 H 16.295 5.607 19.841 1.00 . D D . 33 GLN HG2 1 1 8 83678 4 1 33 GLN HG3 H 14.861 4.584 19.726 1.00 . D D . 33 GLN HG3 1 1 8 83679 4 1 33 GLN N N 15.596 2.669 18.267 1.00 . D D . 33 GLN N 1 1 8 83680 4 1 33 GLN NE2 N 14.138 5.819 21.828 1.00 . D D . 33 GLN NE2 1 1 8 83681 4 1 33 GLN O O 18.969 1.714 19.159 1.00 . D D . 33 GLN O 1 1 8 83682 4 1 33 GLN OE1 O 16.059 5.069 22.689 1.00 . D D . 33 GLN OE1 1 1 8 83683 4 1 34 LYS C C 17.889 -1.462 17.629 1.00 . D D . 34 LYS C 1 1 8 83684 4 1 34 LYS CA C 17.719 -0.846 19.036 1.00 . D D . 34 LYS CA 1 1 8 83685 4 1 34 LYS CB C 16.859 -1.779 19.922 1.00 . D D . 34 LYS CB 1 1 8 83686 4 1 34 LYS CD C 15.811 -2.285 22.212 1.00 . D D . 34 LYS CD 1 1 8 83687 4 1 34 LYS CE C 15.532 -1.770 23.627 1.00 . D D . 34 LYS CE 1 1 8 83688 4 1 34 LYS CG C 16.628 -1.280 21.363 1.00 . D D . 34 LYS CG 1 1 8 83689 4 1 34 LYS H H 16.117 0.508 18.786 1.00 . D D . 34 LYS H 1 1 8 83690 4 1 34 LYS HA H 18.699 -0.725 19.501 1.00 . D D . 34 LYS HA 1 1 8 83691 4 1 34 LYS HB2 H 15.887 -1.905 19.450 1.00 . D D . 34 LYS HB2 1 1 8 83692 4 1 34 LYS HB3 H 17.341 -2.750 19.972 1.00 . D D . 34 LYS HB3 1 1 8 83693 4 1 34 LYS HD2 H 14.863 -2.477 21.721 1.00 . D D . 34 LYS HD2 1 1 8 83694 4 1 34 LYS HD3 H 16.364 -3.216 22.284 1.00 . D D . 34 LYS HD3 1 1 8 83695 4 1 34 LYS HE2 H 16.471 -1.573 24.132 1.00 . D D . 34 LYS HE2 1 1 8 83696 4 1 34 LYS HE3 H 14.962 -0.848 23.565 1.00 . D D . 34 LYS HE3 1 1 8 83697 4 1 34 LYS HG2 H 17.592 -1.121 21.836 1.00 . D D . 34 LYS HG2 1 1 8 83698 4 1 34 LYS HG3 H 16.093 -0.339 21.318 1.00 . D D . 34 LYS HG3 1 1 8 83699 4 1 34 LYS HZ1 H 14.446 -2.316 25.330 1.00 . D D . 34 LYS HZ1 1 1 8 83700 4 1 34 LYS HZ2 H 15.341 -3.580 24.649 1.00 . D D . 34 LYS HZ2 1 1 8 83701 4 1 34 LYS HZ3 H 13.915 -3.062 23.906 1.00 . D D . 34 LYS HZ3 1 1 8 83702 4 1 34 LYS N N 17.084 0.479 18.934 1.00 . D D . 34 LYS N 1 1 8 83703 4 1 34 LYS NZ N 14.756 -2.751 24.433 1.00 . D D . 34 LYS NZ 1 1 8 83704 4 1 34 LYS O O 16.897 -1.800 16.966 1.00 . D D . 34 LYS O 1 1 8 83705 4 1 35 ASP C C 19.644 -3.711 15.964 1.00 . D D . 35 ASP C 1 1 8 83706 4 1 35 ASP CA C 19.514 -2.166 15.871 1.00 . D D . 35 ASP CA 1 1 8 83707 4 1 35 ASP CB C 20.832 -1.508 15.350 1.00 . D D . 35 ASP CB 1 1 8 83708 4 1 35 ASP CG C 22.038 -1.658 16.315 1.00 . D D . 35 ASP CG 1 1 8 83709 4 1 35 ASP H H 19.868 -1.263 17.759 1.00 . D D . 35 ASP H 1 1 8 83710 4 1 35 ASP HA H 18.717 -1.937 15.168 1.00 . D D . 35 ASP HA 1 1 8 83711 4 1 35 ASP HB2 H 21.090 -1.949 14.392 1.00 . D D . 35 ASP HB2 1 1 8 83712 4 1 35 ASP HB3 H 20.652 -0.449 15.195 1.00 . D D . 35 ASP HB3 1 1 8 83713 4 1 35 ASP N N 19.146 -1.582 17.181 1.00 . D D . 35 ASP N 1 1 8 83714 4 1 35 ASP O O 20.716 -4.290 15.750 1.00 . D D . 35 ASP O 1 1 8 83715 4 1 35 ASP OD1 O 23.012 -2.369 15.984 1.00 . D D . 35 ASP OD1 1 1 8 83716 4 1 35 ASP OD2 O 22.003 -1.069 17.418 1.00 . D D . 35 ASP OD2 1 1 8 83717 4 1 36 TRP C C 17.108 -6.334 15.882 1.00 . D D . 36 TRP C 1 1 8 83718 4 1 36 TRP CA C 18.479 -5.847 16.387 1.00 . D D . 36 TRP CA 1 1 8 83719 4 1 36 TRP CB C 18.754 -6.272 17.865 1.00 . D D . 36 TRP CB 1 1 8 83720 4 1 36 TRP CD1 C 18.212 -8.748 18.412 1.00 . D D . 36 TRP CD1 1 1 8 83721 4 1 36 TRP CD2 C 20.356 -8.363 17.908 1.00 . D D . 36 TRP CD2 1 1 8 83722 4 1 36 TRP CE2 C 20.193 -9.735 18.173 1.00 . D D . 36 TRP CE2 1 1 8 83723 4 1 36 TRP CE3 C 21.627 -7.892 17.571 1.00 . D D . 36 TRP CE3 1 1 8 83724 4 1 36 TRP CG C 19.074 -7.743 18.060 1.00 . D D . 36 TRP CG 1 1 8 83725 4 1 36 TRP CH2 C 22.481 -10.150 17.778 1.00 . D D . 36 TRP CH2 1 1 8 83726 4 1 36 TRP CZ2 C 21.247 -10.638 18.109 1.00 . D D . 36 TRP CZ2 1 1 8 83727 4 1 36 TRP CZ3 C 22.676 -8.788 17.510 1.00 . D D . 36 TRP CZ3 1 1 8 83728 4 1 36 TRP H H 17.709 -3.867 16.441 1.00 . D D . 36 TRP H 1 1 8 83729 4 1 36 TRP HA H 19.247 -6.271 15.741 1.00 . D D . 36 TRP HA 1 1 8 83730 4 1 36 TRP HB2 H 19.598 -5.706 18.240 1.00 . D D . 36 TRP HB2 1 1 8 83731 4 1 36 TRP HB3 H 17.886 -6.032 18.472 1.00 . D D . 36 TRP HB3 1 1 8 83732 4 1 36 TRP HD1 H 17.154 -8.608 18.596 1.00 . D D . 36 TRP HD1 1 1 8 83733 4 1 36 TRP HE1 H 18.467 -10.809 18.692 1.00 . D D . 36 TRP HE1 1 1 8 83734 4 1 36 TRP HE3 H 21.797 -6.843 17.362 1.00 . D D . 36 TRP HE3 1 1 8 83735 4 1 36 TRP HH2 H 23.332 -10.814 17.721 1.00 . D D . 36 TRP HH2 1 1 8 83736 4 1 36 TRP HZ2 H 21.110 -11.689 18.314 1.00 . D D . 36 TRP HZ2 1 1 8 83737 4 1 36 TRP HZ3 H 23.670 -8.437 17.253 1.00 . D D . 36 TRP HZ3 1 1 8 83738 4 1 36 TRP N N 18.532 -4.378 16.277 1.00 . D D . 36 TRP N 1 1 8 83739 4 1 36 TRP NE1 N 18.874 -9.943 18.467 1.00 . D D . 36 TRP NE1 1 1 8 83740 4 1 36 TRP O O 16.204 -5.522 15.631 1.00 . D D . 36 TRP O 1 1 8 83741 4 1 37 GLN C C 14.861 -8.610 16.524 1.00 . D D . 37 GLN C 1 1 8 83742 4 1 37 GLN CA C 15.722 -8.294 15.274 1.00 . D D . 37 GLN CA 1 1 8 83743 4 1 37 GLN CB C 16.017 -9.583 14.434 1.00 . D D . 37 GLN CB 1 1 8 83744 4 1 37 GLN CD C 17.357 -8.321 12.603 1.00 . D D . 37 GLN CD 1 1 8 83745 4 1 37 GLN CG C 16.248 -9.333 12.919 1.00 . D D . 37 GLN CG 1 1 8 83746 4 1 37 GLN H H 17.766 -8.221 15.818 1.00 . D D . 37 GLN H 1 1 8 83747 4 1 37 GLN HA H 15.178 -7.594 14.643 1.00 . D D . 37 GLN HA 1 1 8 83748 4 1 37 GLN HB2 H 16.898 -10.072 14.835 1.00 . D D . 37 GLN HB2 1 1 8 83749 4 1 37 GLN HB3 H 15.177 -10.272 14.532 1.00 . D D . 37 GLN HB3 1 1 8 83750 4 1 37 GLN HE21 H 16.063 -6.808 12.670 1.00 . D D . 37 GLN HE21 1 1 8 83751 4 1 37 GLN HE22 H 17.704 -6.380 12.351 1.00 . D D . 37 GLN HE22 1 1 8 83752 4 1 37 GLN HG2 H 16.504 -10.276 12.446 1.00 . D D . 37 GLN HG2 1 1 8 83753 4 1 37 GLN HG3 H 15.320 -8.971 12.492 1.00 . D D . 37 GLN HG3 1 1 8 83754 4 1 37 GLN N N 16.981 -7.651 15.679 1.00 . D D . 37 GLN N 1 1 8 83755 4 1 37 GLN NE2 N 17.004 -7.040 12.526 1.00 . D D . 37 GLN NE2 1 1 8 83756 4 1 37 GLN O O 15.312 -9.353 17.393 1.00 . D D . 37 GLN O 1 1 8 83757 4 1 37 GLN OE1 O 18.523 -8.684 12.442 1.00 . D D . 37 GLN OE1 1 1 8 83758 4 1 38 PRO C C 12.320 -9.868 17.753 1.00 . D D . 38 PRO C 1 1 8 83759 4 1 38 PRO CA C 12.633 -8.356 17.698 1.00 . D D . 38 PRO CA 1 1 8 83760 4 1 38 PRO CB C 11.382 -7.549 17.251 1.00 . D D . 38 PRO CB 1 1 8 83761 4 1 38 PRO CD C 13.172 -6.824 15.843 1.00 . D D . 38 PRO CD 1 1 8 83762 4 1 38 PRO CG C 11.948 -6.331 16.583 1.00 . D D . 38 PRO CG 1 1 8 83763 4 1 38 PRO HA H 12.950 -8.020 18.682 1.00 . D D . 38 PRO HA 1 1 8 83764 4 1 38 PRO HB2 H 10.777 -8.131 16.551 1.00 . D D . 38 PRO HB2 1 1 8 83765 4 1 38 PRO HB3 H 10.780 -7.265 18.107 1.00 . D D . 38 PRO HB3 1 1 8 83766 4 1 38 PRO HD2 H 12.908 -7.145 14.839 1.00 . D D . 38 PRO HD2 1 1 8 83767 4 1 38 PRO HD3 H 13.935 -6.055 15.797 1.00 . D D . 38 PRO HD3 1 1 8 83768 4 1 38 PRO HG2 H 11.220 -5.907 15.894 1.00 . D D . 38 PRO HG2 1 1 8 83769 4 1 38 PRO HG3 H 12.235 -5.590 17.325 1.00 . D D . 38 PRO HG3 1 1 8 83770 4 1 38 PRO N N 13.642 -7.987 16.658 1.00 . D D . 38 PRO N 1 1 8 83771 4 1 38 PRO O O 12.128 -10.500 16.711 1.00 . D D . 38 PRO O 1 1 8 83772 4 1 39 GLU C C 10.429 -12.048 18.809 1.00 . D D . 39 GLU C 1 1 8 83773 4 1 39 GLU CA C 11.909 -11.847 19.186 1.00 . D D . 39 GLU CA 1 1 8 83774 4 1 39 GLU CB C 12.134 -12.267 20.661 1.00 . D D . 39 GLU CB 1 1 8 83775 4 1 39 GLU CD C 11.770 -14.093 22.435 1.00 . D D . 39 GLU CD 1 1 8 83776 4 1 39 GLU CG C 11.844 -13.760 20.940 1.00 . D D . 39 GLU CG 1 1 8 83777 4 1 39 GLU H H 12.532 -9.894 19.750 1.00 . D D . 39 GLU H 1 1 8 83778 4 1 39 GLU HA H 12.532 -12.465 18.542 1.00 . D D . 39 GLU HA 1 1 8 83779 4 1 39 GLU HB2 H 13.168 -12.064 20.931 1.00 . D D . 39 GLU HB2 1 1 8 83780 4 1 39 GLU HB3 H 11.491 -11.667 21.297 1.00 . D D . 39 GLU HB3 1 1 8 83781 4 1 39 GLU HG2 H 10.898 -14.028 20.473 1.00 . D D . 39 GLU HG2 1 1 8 83782 4 1 39 GLU HG3 H 12.628 -14.357 20.484 1.00 . D D . 39 GLU HG3 1 1 8 83783 4 1 39 GLU N N 12.292 -10.438 18.972 1.00 . D D . 39 GLU N 1 1 8 83784 4 1 39 GLU O O 9.566 -11.277 19.248 1.00 . D D . 39 GLU O 1 1 8 83785 4 1 39 GLU OE1 O 12.826 -14.342 23.056 1.00 . D D . 39 GLU OE1 1 1 8 83786 4 1 39 GLU OE2 O 10.651 -14.088 22.997 1.00 . D D . 39 GLU OE2 1 1 8 83787 4 1 40 VAL C C 8.155 -14.498 18.315 1.00 . D D . 40 VAL C 1 1 8 83788 4 1 40 VAL CA C 8.808 -13.377 17.493 1.00 . D D . 40 VAL CA 1 1 8 83789 4 1 40 VAL CB C 8.845 -13.782 15.977 1.00 . D D . 40 VAL CB 1 1 8 83790 4 1 40 VAL CG1 C 7.431 -14.092 15.436 1.00 . D D . 40 VAL CG1 1 1 8 83791 4 1 40 VAL CG2 C 9.528 -12.678 15.145 1.00 . D D . 40 VAL CG2 1 1 8 83792 4 1 40 VAL H H 10.890 -13.666 17.723 1.00 . D D . 40 VAL H 1 1 8 83793 4 1 40 VAL HA H 8.202 -12.475 17.583 1.00 . D D . 40 VAL HA 1 1 8 83794 4 1 40 VAL HB H 9.444 -14.687 15.880 1.00 . D D . 40 VAL HB 1 1 8 83795 4 1 40 VAL HG11 H 7.493 -14.388 14.395 1.00 . D D . 40 VAL HG11 1 1 8 83796 4 1 40 VAL HG12 H 6.807 -13.214 15.519 1.00 . D D . 40 VAL HG12 1 1 8 83797 4 1 40 VAL HG13 H 6.989 -14.898 16.008 1.00 . D D . 40 VAL HG13 1 1 8 83798 4 1 40 VAL HG21 H 8.971 -11.752 15.233 1.00 . D D . 40 VAL HG21 1 1 8 83799 4 1 40 VAL HG22 H 9.566 -12.970 14.103 1.00 . D D . 40 VAL HG22 1 1 8 83800 4 1 40 VAL HG23 H 10.539 -12.521 15.504 1.00 . D D . 40 VAL HG23 1 1 8 83801 4 1 40 VAL N N 10.156 -13.079 17.996 1.00 . D D . 40 VAL N 1 1 8 83802 4 1 40 VAL O O 8.781 -15.524 18.605 1.00 . D D . 40 VAL O 1 1 8 83803 4 1 41 LYS C C 4.715 -15.296 18.621 1.00 . D D . 41 LYS C 1 1 8 83804 4 1 41 LYS CA C 6.045 -15.208 19.400 1.00 . D D . 41 LYS CA 1 1 8 83805 4 1 41 LYS CB C 5.869 -14.691 20.874 1.00 . D D . 41 LYS CB 1 1 8 83806 4 1 41 LYS CD C 3.897 -16.151 21.693 1.00 . D D . 41 LYS CD 1 1 8 83807 4 1 41 LYS CE C 3.469 -17.303 22.601 1.00 . D D . 41 LYS CE 1 1 8 83808 4 1 41 LYS CG C 5.368 -15.734 21.903 1.00 . D D . 41 LYS CG 1 1 8 83809 4 1 41 LYS H H 6.494 -13.415 18.412 1.00 . D D . 41 LYS H 1 1 8 83810 4 1 41 LYS HA H 6.525 -16.188 19.412 1.00 . D D . 41 LYS HA 1 1 8 83811 4 1 41 LYS HB2 H 6.829 -14.328 21.219 1.00 . D D . 41 LYS HB2 1 1 8 83812 4 1 41 LYS HB3 H 5.177 -13.854 20.873 1.00 . D D . 41 LYS HB3 1 1 8 83813 4 1 41 LYS HD2 H 3.257 -15.296 21.892 1.00 . D D . 41 LYS HD2 1 1 8 83814 4 1 41 LYS HD3 H 3.766 -16.456 20.662 1.00 . D D . 41 LYS HD3 1 1 8 83815 4 1 41 LYS HE2 H 4.152 -18.132 22.474 1.00 . D D . 41 LYS HE2 1 1 8 83816 4 1 41 LYS HE3 H 3.490 -16.975 23.635 1.00 . D D . 41 LYS HE3 1 1 8 83817 4 1 41 LYS HG2 H 5.989 -16.616 21.828 1.00 . D D . 41 LYS HG2 1 1 8 83818 4 1 41 LYS HG3 H 5.473 -15.317 22.900 1.00 . D D . 41 LYS HG3 1 1 8 83819 4 1 41 LYS HZ1 H 1.425 -16.963 22.391 1.00 . D D . 41 LYS HZ1 1 1 8 83820 4 1 41 LYS HZ2 H 1.813 -18.535 22.880 1.00 . D D . 41 LYS HZ2 1 1 8 83821 4 1 41 LYS HZ3 H 2.056 -18.066 21.275 1.00 . D D . 41 LYS HZ3 1 1 8 83822 4 1 41 LYS N N 6.890 -14.270 18.669 1.00 . D D . 41 LYS N 1 1 8 83823 4 1 41 LYS NZ N 2.099 -17.750 22.267 1.00 . D D . 41 LYS NZ 1 1 8 83824 4 1 41 LYS O O 4.061 -14.275 18.414 1.00 . D D . 41 LYS O 1 1 8 83825 4 1 42 LEU C C 1.965 -17.247 18.219 1.00 . D D . 42 LEU C 1 1 8 83826 4 1 42 LEU CA C 3.123 -16.721 17.355 1.00 . D D . 42 LEU CA 1 1 8 83827 4 1 42 LEU CB C 3.396 -17.702 16.172 1.00 . D D . 42 LEU CB 1 1 8 83828 4 1 42 LEU CD1 C 4.157 -15.762 14.647 1.00 . D D . 42 LEU CD1 1 1 8 83829 4 1 42 LEU CD2 C 5.901 -17.434 15.543 1.00 . D D . 42 LEU CD2 1 1 8 83830 4 1 42 LEU CG C 4.429 -17.226 15.086 1.00 . D D . 42 LEU CG 1 1 8 83831 4 1 42 LEU H H 4.888 -17.283 18.407 1.00 . D D . 42 LEU H 1 1 8 83832 4 1 42 LEU HA H 2.823 -15.755 16.931 1.00 . D D . 42 LEU HA 1 1 8 83833 4 1 42 LEU HB2 H 3.743 -18.644 16.588 1.00 . D D . 42 LEU HB2 1 1 8 83834 4 1 42 LEU HB3 H 2.452 -17.892 15.668 1.00 . D D . 42 LEU HB3 1 1 8 83835 4 1 42 LEU HD11 H 4.849 -15.478 13.865 1.00 . D D . 42 LEU HD11 1 1 8 83836 4 1 42 LEU HD12 H 4.283 -15.091 15.489 1.00 . D D . 42 LEU HD12 1 1 8 83837 4 1 42 LEU HD13 H 3.144 -15.674 14.273 1.00 . D D . 42 LEU HD13 1 1 8 83838 4 1 42 LEU HD21 H 6.099 -16.848 16.434 1.00 . D D . 42 LEU HD21 1 1 8 83839 4 1 42 LEU HD22 H 6.577 -17.127 14.756 1.00 . D D . 42 LEU HD22 1 1 8 83840 4 1 42 LEU HD23 H 6.070 -18.481 15.762 1.00 . D D . 42 LEU HD23 1 1 8 83841 4 1 42 LEU HG H 4.287 -17.840 14.199 1.00 . D D . 42 LEU HG 1 1 8 83842 4 1 42 LEU N N 4.338 -16.505 18.172 1.00 . D D . 42 LEU N 1 1 8 83843 4 1 42 LEU O O 2.183 -17.982 19.194 1.00 . D D . 42 LEU O 1 1 8 83844 4 1 43 ASP C C -1.515 -17.553 17.279 1.00 . D D . 43 ASP C 1 1 8 83845 4 1 43 ASP CA C -0.529 -17.291 18.431 1.00 . D D . 43 ASP CA 1 1 8 83846 4 1 43 ASP CB C -1.120 -16.220 19.399 1.00 . D D . 43 ASP CB 1 1 8 83847 4 1 43 ASP CG C -0.246 -15.943 20.640 1.00 . D D . 43 ASP CG 1 1 8 83848 4 1 43 ASP H H 0.696 -16.193 17.103 1.00 . D D . 43 ASP H 1 1 8 83849 4 1 43 ASP HA H -0.352 -18.216 18.973 1.00 . D D . 43 ASP HA 1 1 8 83850 4 1 43 ASP HB2 H -1.244 -15.291 18.854 1.00 . D D . 43 ASP HB2 1 1 8 83851 4 1 43 ASP HB3 H -2.099 -16.548 19.728 1.00 . D D . 43 ASP HB3 1 1 8 83852 4 1 43 ASP N N 0.745 -16.841 17.835 1.00 . D D . 43 ASP N 1 1 8 83853 4 1 43 ASP O O -1.761 -16.659 16.466 1.00 . D D . 43 ASP O 1 1 8 83854 4 1 43 ASP OD1 O -0.454 -16.605 21.687 1.00 . D D . 43 ASP OD1 1 1 8 83855 4 1 43 ASP OD2 O 0.664 -15.081 20.566 1.00 . D D . 43 ASP OD2 1 1 8 83856 4 1 44 LEU C C -4.374 -19.531 16.655 1.00 . D D . 44 LEU C 1 1 8 83857 4 1 44 LEU CA C -2.986 -19.173 16.096 1.00 . D D . 44 LEU CA 1 1 8 83858 4 1 44 LEU CB C -2.394 -20.358 15.285 1.00 . D D . 44 LEU CB 1 1 8 83859 4 1 44 LEU CD1 C -0.542 -21.329 13.801 1.00 . D D . 44 LEU CD1 1 1 8 83860 4 1 44 LEU CD2 C -1.203 -18.875 13.548 1.00 . D D . 44 LEU CD2 1 1 8 83861 4 1 44 LEU CG C -1.053 -20.067 14.528 1.00 . D D . 44 LEU CG 1 1 8 83862 4 1 44 LEU H H -1.843 -19.441 17.875 1.00 . D D . 44 LEU H 1 1 8 83863 4 1 44 LEU HA H -3.100 -18.322 15.424 1.00 . D D . 44 LEU HA 1 1 8 83864 4 1 44 LEU HB2 H -2.223 -21.183 15.972 1.00 . D D . 44 LEU HB2 1 1 8 83865 4 1 44 LEU HB3 H -3.129 -20.677 14.554 1.00 . D D . 44 LEU HB3 1 1 8 83866 4 1 44 LEU HD11 H -0.385 -22.124 14.519 1.00 . D D . 44 LEU HD11 1 1 8 83867 4 1 44 LEU HD12 H 0.397 -21.111 13.309 1.00 . D D . 44 LEU HD12 1 1 8 83868 4 1 44 LEU HD13 H -1.266 -21.652 13.062 1.00 . D D . 44 LEU HD13 1 1 8 83869 4 1 44 LEU HD21 H -1.967 -19.094 12.813 1.00 . D D . 44 LEU HD21 1 1 8 83870 4 1 44 LEU HD22 H -0.262 -18.695 13.043 1.00 . D D . 44 LEU HD22 1 1 8 83871 4 1 44 LEU HD23 H -1.481 -17.986 14.099 1.00 . D D . 44 LEU HD23 1 1 8 83872 4 1 44 LEU HG H -0.299 -19.794 15.259 1.00 . D D . 44 LEU HG 1 1 8 83873 4 1 44 LEU N N -2.060 -18.780 17.187 1.00 . D D . 44 LEU N 1 1 8 83874 4 1 44 LEU O O -4.485 -20.112 17.742 1.00 . D D . 44 LEU O 1 1 8 83875 4 1 45 ASP C C -7.639 -19.693 14.961 1.00 . D D . 45 ASP C 1 1 8 83876 4 1 45 ASP CA C -6.832 -19.417 16.242 1.00 . D D . 45 ASP CA 1 1 8 83877 4 1 45 ASP CB C -7.383 -18.170 17.008 1.00 . D D . 45 ASP CB 1 1 8 83878 4 1 45 ASP CG C -8.928 -18.048 17.040 1.00 . D D . 45 ASP CG 1 1 8 83879 4 1 45 ASP H H -5.232 -18.733 15.032 1.00 . D D . 45 ASP H 1 1 8 83880 4 1 45 ASP HA H -6.888 -20.290 16.887 1.00 . D D . 45 ASP HA 1 1 8 83881 4 1 45 ASP HB2 H -7.023 -18.208 18.032 1.00 . D D . 45 ASP HB2 1 1 8 83882 4 1 45 ASP HB3 H -6.977 -17.273 16.551 1.00 . D D . 45 ASP HB3 1 1 8 83883 4 1 45 ASP N N -5.417 -19.184 15.887 1.00 . D D . 45 ASP N 1 1 8 83884 4 1 45 ASP O O -7.254 -19.256 13.873 1.00 . D D . 45 ASP O 1 1 8 83885 4 1 45 ASP OD1 O -9.575 -18.686 17.897 1.00 . D D . 45 ASP OD1 1 1 8 83886 4 1 45 ASP OD2 O -9.493 -17.307 16.201 1.00 . D D . 45 ASP OD2 1 1 8 83887 4 1 46 THR C C -11.157 -20.659 14.593 1.00 . D D . 46 THR C 1 1 8 83888 4 1 46 THR CA C -9.724 -20.656 14.021 1.00 . D D . 46 THR CA 1 1 8 83889 4 1 46 THR CB C -9.437 -21.987 13.229 1.00 . D D . 46 THR CB 1 1 8 83890 4 1 46 THR CG2 C -9.437 -23.239 14.133 1.00 . D D . 46 THR CG2 1 1 8 83891 4 1 46 THR H H -8.941 -20.831 15.980 1.00 . D D . 46 THR H 1 1 8 83892 4 1 46 THR HA H -9.639 -19.823 13.320 1.00 . D D . 46 THR HA 1 1 8 83893 4 1 46 THR HB H -8.454 -21.898 12.772 1.00 . D D . 46 THR HB 1 1 8 83894 4 1 46 THR HG1 H -10.285 -21.477 11.508 1.00 . D D . 46 THR HG1 1 1 8 83895 4 1 46 THR HG21 H -9.193 -24.114 13.543 1.00 . D D . 46 THR HG21 1 1 8 83896 4 1 46 THR HG22 H -10.417 -23.373 14.575 1.00 . D D . 46 THR HG22 1 1 8 83897 4 1 46 THR HG23 H -8.704 -23.124 14.920 1.00 . D D . 46 THR HG23 1 1 8 83898 4 1 46 THR N N -8.756 -20.430 15.105 1.00 . D D . 46 THR N 1 1 8 83899 4 1 46 THR O O -11.386 -21.060 15.740 1.00 . D D . 46 THR O 1 1 8 83900 4 1 46 THR OG1 O -10.405 -22.163 12.172 1.00 . D D . 46 THR OG1 1 1 8 83901 4 1 47 ALA C C -14.336 -20.310 12.811 1.00 . D D . 47 ALA C 1 1 8 83902 4 1 47 ALA CA C -13.536 -20.138 14.107 1.00 . D D . 47 ALA CA 1 1 8 83903 4 1 47 ALA CB C -13.868 -18.797 14.791 1.00 . D D . 47 ALA CB 1 1 8 83904 4 1 47 ALA H H -11.834 -19.903 12.881 1.00 . D D . 47 ALA H 1 1 8 83905 4 1 47 ALA HA H -13.781 -20.954 14.788 1.00 . D D . 47 ALA HA 1 1 8 83906 4 1 47 ALA HB1 H -13.291 -18.701 15.703 1.00 . D D . 47 ALA HB1 1 1 8 83907 4 1 47 ALA HB2 H -14.923 -18.757 15.037 1.00 . D D . 47 ALA HB2 1 1 8 83908 4 1 47 ALA HB3 H -13.625 -17.977 14.128 1.00 . D D . 47 ALA HB3 1 1 8 83909 4 1 47 ALA N N -12.104 -20.206 13.774 1.00 . D D . 47 ALA N 1 1 8 83910 4 1 47 ALA O O -13.752 -20.258 11.730 1.00 . D D . 47 ALA O 1 1 8 83911 4 1 48 SER C C -18.001 -20.448 12.067 1.00 . D D . 48 SER C 1 1 8 83912 4 1 48 SER CA C -16.520 -20.698 11.724 1.00 . D D . 48 SER CA 1 1 8 83913 4 1 48 SER CB C -16.311 -22.114 11.115 1.00 . D D . 48 SER CB 1 1 8 83914 4 1 48 SER H H -16.067 -20.579 13.802 1.00 . D D . 48 SER H 1 1 8 83915 4 1 48 SER HA H -16.217 -19.957 10.987 1.00 . D D . 48 SER HA 1 1 8 83916 4 1 48 SER HB2 H -17.030 -22.288 10.324 1.00 . D D . 48 SER HB2 1 1 8 83917 4 1 48 SER HB3 H -15.311 -22.184 10.704 1.00 . D D . 48 SER HB3 1 1 8 83918 4 1 48 SER HG H -15.610 -23.293 12.518 1.00 . D D . 48 SER HG 1 1 8 83919 4 1 48 SER N N -15.659 -20.526 12.912 1.00 . D D . 48 SER N 1 1 8 83920 4 1 48 SER O O -18.427 -20.615 13.217 1.00 . D D . 48 SER O 1 1 8 83921 4 1 48 SER OG O -16.465 -23.130 12.095 1.00 . D D . 48 SER OG 1 1 8 83922 4 1 49 SER C C -20.831 -19.957 9.737 1.00 . D D . 49 SER C 1 1 8 83923 4 1 49 SER CA C -20.198 -19.763 11.127 1.00 . D D . 49 SER CA 1 1 8 83924 4 1 49 SER CB C -20.434 -18.314 11.642 1.00 . D D . 49 SER CB 1 1 8 83925 4 1 49 SER H H -18.336 -19.918 10.175 1.00 . D D . 49 SER H 1 1 8 83926 4 1 49 SER HA H -20.645 -20.470 11.824 1.00 . D D . 49 SER HA 1 1 8 83927 4 1 49 SER HB2 H -21.495 -18.095 11.643 1.00 . D D . 49 SER HB2 1 1 8 83928 4 1 49 SER HB3 H -20.057 -18.229 12.652 1.00 . D D . 49 SER HB3 1 1 8 83929 4 1 49 SER HG H -19.488 -17.745 10.002 1.00 . D D . 49 SER HG 1 1 8 83930 4 1 49 SER N N -18.765 -20.041 11.040 1.00 . D D . 49 SER N 1 1 8 83931 4 1 49 SER O O -20.433 -19.292 8.771 1.00 . D D . 49 SER O 1 1 8 83932 4 1 49 SER OG O -19.775 -17.341 10.831 1.00 . D D . 49 SER OG 1 1 8 83933 4 1 50 GLN C C -23.554 -19.964 8.195 1.00 . D D . 50 GLN C 1 1 8 83934 4 1 50 GLN CA C -22.562 -21.123 8.407 1.00 . D D . 50 GLN CA 1 1 8 83935 4 1 50 GLN CB C -23.307 -22.484 8.479 1.00 . D D . 50 GLN CB 1 1 8 83936 4 1 50 GLN CD C -24.840 -24.176 7.249 1.00 . D D . 50 GLN CD 1 1 8 83937 4 1 50 GLN CG C -24.224 -22.774 7.271 1.00 . D D . 50 GLN CG 1 1 8 83938 4 1 50 GLN H H -21.987 -21.441 10.423 1.00 . D D . 50 GLN H 1 1 8 83939 4 1 50 GLN HA H -21.861 -21.150 7.571 1.00 . D D . 50 GLN HA 1 1 8 83940 4 1 50 GLN HB2 H -22.568 -23.278 8.546 1.00 . D D . 50 GLN HB2 1 1 8 83941 4 1 50 GLN HB3 H -23.911 -22.504 9.381 1.00 . D D . 50 GLN HB3 1 1 8 83942 4 1 50 GLN HE21 H -24.888 -24.141 5.266 1.00 . D D . 50 GLN HE21 1 1 8 83943 4 1 50 GLN HE22 H -25.507 -25.573 6.010 1.00 . D D . 50 GLN HE22 1 1 8 83944 4 1 50 GLN HG2 H -25.034 -22.057 7.270 1.00 . D D . 50 GLN HG2 1 1 8 83945 4 1 50 GLN HG3 H -23.642 -22.642 6.364 1.00 . D D . 50 GLN HG3 1 1 8 83946 4 1 50 GLN N N -21.790 -20.891 9.637 1.00 . D D . 50 GLN N 1 1 8 83947 4 1 50 GLN NE2 N -25.103 -24.683 6.055 1.00 . D D . 50 GLN NE2 1 1 8 83948 4 1 50 GLN O O -24.346 -19.649 9.091 1.00 . D D . 50 GLN O 1 1 8 83949 4 1 50 GLN OE1 O -25.081 -24.793 8.286 1.00 . D D . 50 GLN OE1 1 1 8 83950 4 1 51 LEU C C -25.687 -18.646 6.091 1.00 . D D . 51 LEU C 1 1 8 83951 4 1 51 LEU CA C -24.345 -18.173 6.680 1.00 . D D . 51 LEU CA 1 1 8 83952 4 1 51 LEU CB C -23.599 -17.251 5.676 1.00 . D D . 51 LEU CB 1 1 8 83953 4 1 51 LEU CD1 C -21.494 -15.977 4.962 1.00 . D D . 51 LEU CD1 1 1 8 83954 4 1 51 LEU CD2 C -22.065 -16.160 7.451 1.00 . D D . 51 LEU CD2 1 1 8 83955 4 1 51 LEU CG C -22.136 -16.850 6.061 1.00 . D D . 51 LEU CG 1 1 8 83956 4 1 51 LEU H H -22.891 -19.686 6.327 1.00 . D D . 51 LEU H 1 1 8 83957 4 1 51 LEU HA H -24.535 -17.614 7.596 1.00 . D D . 51 LEU HA 1 1 8 83958 4 1 51 LEU HB2 H -23.566 -17.757 4.714 1.00 . D D . 51 LEU HB2 1 1 8 83959 4 1 51 LEU HB3 H -24.177 -16.341 5.553 1.00 . D D . 51 LEU HB3 1 1 8 83960 4 1 51 LEU HD11 H -20.466 -15.754 5.224 1.00 . D D . 51 LEU HD11 1 1 8 83961 4 1 51 LEU HD12 H -22.041 -15.050 4.858 1.00 . D D . 51 LEU HD12 1 1 8 83962 4 1 51 LEU HD13 H -21.509 -16.507 4.019 1.00 . D D . 51 LEU HD13 1 1 8 83963 4 1 51 LEU HD21 H -22.427 -16.840 8.212 1.00 . D D . 51 LEU HD21 1 1 8 83964 4 1 51 LEU HD22 H -22.668 -15.266 7.457 1.00 . D D . 51 LEU HD22 1 1 8 83965 4 1 51 LEU HD23 H -21.036 -15.898 7.675 1.00 . D D . 51 LEU HD23 1 1 8 83966 4 1 51 LEU HG H -21.542 -17.756 6.124 1.00 . D D . 51 LEU HG 1 1 8 83967 4 1 51 LEU N N -23.506 -19.342 7.008 1.00 . D D . 51 LEU N 1 1 8 83968 4 1 51 LEU O O -26.754 -18.117 6.426 1.00 . D D . 51 LEU O 1 1 8 83969 4 1 52 ALA C C -26.421 -21.708 4.083 1.00 . D D . 52 ALA C 1 1 8 83970 4 1 52 ALA CA C -26.763 -20.288 4.552 1.00 . D D . 52 ALA CA 1 1 8 83971 4 1 52 ALA CB C -27.208 -19.415 3.362 1.00 . D D . 52 ALA CB 1 1 8 83972 4 1 52 ALA H H -24.714 -20.062 5.061 1.00 . D D . 52 ALA H 1 1 8 83973 4 1 52 ALA HA H -27.585 -20.348 5.260 1.00 . D D . 52 ALA HA 1 1 8 83974 4 1 52 ALA HB1 H -27.949 -19.944 2.773 1.00 . D D . 52 ALA HB1 1 1 8 83975 4 1 52 ALA HB2 H -26.358 -19.175 2.740 1.00 . D D . 52 ALA HB2 1 1 8 83976 4 1 52 ALA HB3 H -27.646 -18.508 3.733 1.00 . D D . 52 ALA HB3 1 1 8 83977 4 1 52 ALA N N -25.601 -19.681 5.234 1.00 . D D . 52 ALA N 1 1 8 83978 4 1 52 ALA O O -25.330 -22.221 4.352 1.00 . D D . 52 ALA O 1 1 8 83979 4 1 53 ASP C C -26.049 -23.767 1.829 1.00 . D D . 53 ASP C 1 1 8 83980 4 1 53 ASP CA C -27.223 -23.695 2.831 1.00 . D D . 53 ASP CA 1 1 8 83981 4 1 53 ASP CB C -28.557 -24.179 2.180 1.00 . D D . 53 ASP CB 1 1 8 83982 4 1 53 ASP CG C -29.004 -23.362 0.947 1.00 . D D . 53 ASP CG 1 1 8 83983 4 1 53 ASP H H -28.183 -21.820 3.154 1.00 . D D . 53 ASP H 1 1 8 83984 4 1 53 ASP HA H -27.000 -24.342 3.679 1.00 . D D . 53 ASP HA 1 1 8 83985 4 1 53 ASP HB2 H -28.447 -25.217 1.889 1.00 . D D . 53 ASP HB2 1 1 8 83986 4 1 53 ASP HB3 H -29.344 -24.120 2.926 1.00 . D D . 53 ASP HB3 1 1 8 83987 4 1 53 ASP N N -27.364 -22.321 3.358 1.00 . D D . 53 ASP N 1 1 8 83988 4 1 53 ASP O O -25.981 -22.966 0.888 1.00 . D D . 53 ASP O 1 1 8 83989 4 1 53 ASP OD1 O -29.301 -22.158 1.099 1.00 . D D . 53 ASP OD1 1 1 8 83990 4 1 53 ASP OD2 O -29.072 -23.914 -0.172 1.00 . D D . 53 ASP OD2 1 1 8 83991 4 1 54 ASP C C -22.853 -23.692 1.411 1.00 . D D . 54 ASP C 1 1 8 83992 4 1 54 ASP CA C -23.843 -24.879 1.307 1.00 . D D . 54 ASP CA 1 1 8 83993 4 1 54 ASP CB C -24.155 -25.204 -0.184 1.00 . D D . 54 ASP CB 1 1 8 83994 4 1 54 ASP CG C -24.936 -26.521 -0.366 1.00 . D D . 54 ASP CG 1 1 8 83995 4 1 54 ASP H H -25.209 -25.244 2.899 1.00 . D D . 54 ASP H 1 1 8 83996 4 1 54 ASP HA H -23.346 -25.740 1.740 1.00 . D D . 54 ASP HA 1 1 8 83997 4 1 54 ASP HB2 H -24.739 -24.390 -0.605 1.00 . D D . 54 ASP HB2 1 1 8 83998 4 1 54 ASP HB3 H -23.225 -25.274 -0.738 1.00 . D D . 54 ASP HB3 1 1 8 83999 4 1 54 ASP N N -25.082 -24.674 2.112 1.00 . D D . 54 ASP N 1 1 8 84000 4 1 54 ASP O O -21.750 -23.767 0.867 1.00 . D D . 54 ASP O 1 1 8 84001 4 1 54 ASP OD1 O -26.189 -26.502 -0.344 1.00 . D D . 54 ASP OD1 1 1 8 84002 4 1 54 ASP OD2 O -24.300 -27.583 -0.534 1.00 . D D . 54 ASP OD2 1 1 8 84003 4 1 55 VAL C C -21.891 -21.433 3.804 1.00 . D D . 55 VAL C 1 1 8 84004 4 1 55 VAL CA C -22.386 -21.440 2.358 1.00 . D D . 55 VAL CA 1 1 8 84005 4 1 55 VAL CB C -23.156 -20.095 2.089 1.00 . D D . 55 VAL CB 1 1 8 84006 4 1 55 VAL CG1 C -22.264 -18.874 2.436 1.00 . D D . 55 VAL CG1 1 1 8 84007 4 1 55 VAL CG2 C -23.662 -20.023 0.628 1.00 . D D . 55 VAL CG2 1 1 8 84008 4 1 55 VAL H H -24.100 -22.648 2.580 1.00 . D D . 55 VAL H 1 1 8 84009 4 1 55 VAL HA H -21.531 -21.489 1.680 1.00 . D D . 55 VAL HA 1 1 8 84010 4 1 55 VAL HB H -24.027 -20.066 2.746 1.00 . D D . 55 VAL HB 1 1 8 84011 4 1 55 VAL HG11 H -22.862 -17.990 2.494 1.00 . D D . 55 VAL HG11 1 1 8 84012 4 1 55 VAL HG12 H -21.507 -18.741 1.675 1.00 . D D . 55 VAL HG12 1 1 8 84013 4 1 55 VAL HG13 H -21.779 -19.030 3.391 1.00 . D D . 55 VAL HG13 1 1 8 84014 4 1 55 VAL HG21 H -22.820 -20.050 -0.052 1.00 . D D . 55 VAL HG21 1 1 8 84015 4 1 55 VAL HG22 H -24.217 -19.105 0.473 1.00 . D D . 55 VAL HG22 1 1 8 84016 4 1 55 VAL HG23 H -24.311 -20.866 0.425 1.00 . D D . 55 VAL HG23 1 1 8 84017 4 1 55 VAL N N -23.227 -22.628 2.149 1.00 . D D . 55 VAL N 1 1 8 84018 4 1 55 VAL O O -22.688 -21.348 4.746 1.00 . D D . 55 VAL O 1 1 8 84019 4 1 56 TYR C C -18.856 -20.392 5.255 1.00 . D D . 56 TYR C 1 1 8 84020 4 1 56 TYR CA C -19.933 -21.467 5.281 1.00 . D D . 56 TYR CA 1 1 8 84021 4 1 56 TYR CB C -19.275 -22.842 5.616 1.00 . D D . 56 TYR CB 1 1 8 84022 4 1 56 TYR CD1 C -20.488 -24.648 4.270 1.00 . D D . 56 TYR CD1 1 1 8 84023 4 1 56 TYR CD2 C -20.795 -24.633 6.641 1.00 . D D . 56 TYR CD2 1 1 8 84024 4 1 56 TYR CE1 C -21.320 -25.745 4.165 1.00 . D D . 56 TYR CE1 1 1 8 84025 4 1 56 TYR CE2 C -21.627 -25.734 6.534 1.00 . D D . 56 TYR CE2 1 1 8 84026 4 1 56 TYR CG C -20.206 -24.062 5.512 1.00 . D D . 56 TYR CG 1 1 8 84027 4 1 56 TYR CZ C -21.885 -26.282 5.295 1.00 . D D . 56 TYR CZ 1 1 8 84028 4 1 56 TYR H H -20.007 -21.516 3.177 1.00 . D D . 56 TYR H 1 1 8 84029 4 1 56 TYR HA H -20.679 -21.218 6.035 1.00 . D D . 56 TYR HA 1 1 8 84030 4 1 56 TYR HB2 H -18.446 -23.009 4.935 1.00 . D D . 56 TYR HB2 1 1 8 84031 4 1 56 TYR HB3 H -18.881 -22.806 6.629 1.00 . D D . 56 TYR HB3 1 1 8 84032 4 1 56 TYR HD1 H -20.045 -24.227 3.374 1.00 . D D . 56 TYR HD1 1 1 8 84033 4 1 56 TYR HD2 H -20.595 -24.203 7.616 1.00 . D D . 56 TYR HD2 1 1 8 84034 4 1 56 TYR HE1 H -21.521 -26.180 3.192 1.00 . D D . 56 TYR HE1 1 1 8 84035 4 1 56 TYR HE2 H -22.074 -26.158 7.422 1.00 . D D . 56 TYR HE2 1 1 8 84036 4 1 56 TYR HH H -22.314 -28.019 4.584 1.00 . D D . 56 TYR HH 1 1 8 84037 4 1 56 TYR N N -20.575 -21.490 3.970 1.00 . D D . 56 TYR N 1 1 8 84038 4 1 56 TYR O O -18.019 -20.383 4.354 1.00 . D D . 56 TYR O 1 1 8 84039 4 1 56 TYR OH O -22.715 -27.378 5.184 1.00 . D D . 56 TYR OH 1 1 8 84040 4 1 57 GLU C C -16.900 -19.141 7.563 1.00 . D D . 57 GLU C 1 1 8 84041 4 1 57 GLU CA C -17.799 -18.544 6.465 1.00 . D D . 57 GLU CA 1 1 8 84042 4 1 57 GLU CB C -18.414 -17.165 6.852 1.00 . D D . 57 GLU CB 1 1 8 84043 4 1 57 GLU CD C -16.509 -15.966 8.128 1.00 . D D . 57 GLU CD 1 1 8 84044 4 1 57 GLU CG C -17.429 -15.973 6.906 1.00 . D D . 57 GLU CG 1 1 8 84045 4 1 57 GLU H H -19.648 -19.488 6.842 1.00 . D D . 57 GLU H 1 1 8 84046 4 1 57 GLU HA H -17.222 -18.433 5.542 1.00 . D D . 57 GLU HA 1 1 8 84047 4 1 57 GLU HB2 H -19.187 -16.922 6.124 1.00 . D D . 57 GLU HB2 1 1 8 84048 4 1 57 GLU HB3 H -18.894 -17.256 7.820 1.00 . D D . 57 GLU HB3 1 1 8 84049 4 1 57 GLU HG2 H -16.826 -15.995 6.005 1.00 . D D . 57 GLU HG2 1 1 8 84050 4 1 57 GLU HG3 H -17.994 -15.053 6.912 1.00 . D D . 57 GLU HG3 1 1 8 84051 4 1 57 GLU N N -18.879 -19.501 6.236 1.00 . D D . 57 GLU N 1 1 8 84052 4 1 57 GLU O O -17.409 -19.767 8.493 1.00 . D D . 57 GLU O 1 1 8 84053 4 1 57 GLU OE1 O -17.031 -16.040 9.265 1.00 . D D . 57 GLU OE1 1 1 8 84054 4 1 57 GLU OE2 O -15.289 -15.852 7.963 1.00 . D D . 57 GLU OE2 1 1 8 84055 4 1 58 VAL C C -13.506 -18.457 8.623 1.00 . D D . 58 VAL C 1 1 8 84056 4 1 58 VAL CA C -14.604 -19.505 8.397 1.00 . D D . 58 VAL CA 1 1 8 84057 4 1 58 VAL CB C -14.000 -20.876 7.903 1.00 . D D . 58 VAL CB 1 1 8 84058 4 1 58 VAL CG1 C -13.467 -20.766 6.466 1.00 . D D . 58 VAL CG1 1 1 8 84059 4 1 58 VAL CG2 C -12.908 -21.412 8.864 1.00 . D D . 58 VAL CG2 1 1 8 84060 4 1 58 VAL H H -15.245 -18.459 6.669 1.00 . D D . 58 VAL H 1 1 8 84061 4 1 58 VAL HA H -15.117 -19.681 9.343 1.00 . D D . 58 VAL HA 1 1 8 84062 4 1 58 VAL HB H -14.811 -21.602 7.889 1.00 . D D . 58 VAL HB 1 1 8 84063 4 1 58 VAL HG11 H -12.651 -20.054 6.428 1.00 . D D . 58 VAL HG11 1 1 8 84064 4 1 58 VAL HG12 H -14.259 -20.431 5.807 1.00 . D D . 58 VAL HG12 1 1 8 84065 4 1 58 VAL HG13 H -13.116 -21.731 6.130 1.00 . D D . 58 VAL HG13 1 1 8 84066 4 1 58 VAL HG21 H -12.091 -20.703 8.927 1.00 . D D . 58 VAL HG21 1 1 8 84067 4 1 58 VAL HG22 H -12.529 -22.360 8.501 1.00 . D D . 58 VAL HG22 1 1 8 84068 4 1 58 VAL HG23 H -13.331 -21.555 9.850 1.00 . D D . 58 VAL HG23 1 1 8 84069 4 1 58 VAL N N -15.583 -18.975 7.436 1.00 . D D . 58 VAL N 1 1 8 84070 4 1 58 VAL O O -12.984 -17.879 7.670 1.00 . D D . 58 VAL O 1 1 8 84071 4 1 59 VAL C C -10.892 -17.951 10.664 1.00 . D D . 59 VAL C 1 1 8 84072 4 1 59 VAL CA C -12.195 -17.214 10.309 1.00 . D D . 59 VAL CA 1 1 8 84073 4 1 59 VAL CB C -12.695 -16.384 11.553 1.00 . D D . 59 VAL CB 1 1 8 84074 4 1 59 VAL CG1 C -11.653 -15.331 11.992 1.00 . D D . 59 VAL CG1 1 1 8 84075 4 1 59 VAL CG2 C -14.068 -15.725 11.267 1.00 . D D . 59 VAL CG2 1 1 8 84076 4 1 59 VAL H H -13.712 -18.646 10.590 1.00 . D D . 59 VAL H 1 1 8 84077 4 1 59 VAL HA H -12.009 -16.523 9.486 1.00 . D D . 59 VAL HA 1 1 8 84078 4 1 59 VAL HB H -12.832 -17.075 12.384 1.00 . D D . 59 VAL HB 1 1 8 84079 4 1 59 VAL HG11 H -12.010 -14.805 12.866 1.00 . D D . 59 VAL HG11 1 1 8 84080 4 1 59 VAL HG12 H -11.487 -14.623 11.192 1.00 . D D . 59 VAL HG12 1 1 8 84081 4 1 59 VAL HG13 H -10.716 -15.822 12.230 1.00 . D D . 59 VAL HG13 1 1 8 84082 4 1 59 VAL HG21 H -14.798 -16.489 11.030 1.00 . D D . 59 VAL HG21 1 1 8 84083 4 1 59 VAL HG22 H -13.989 -15.044 10.426 1.00 . D D . 59 VAL HG22 1 1 8 84084 4 1 59 VAL HG23 H -14.401 -15.175 12.138 1.00 . D D . 59 VAL HG23 1 1 8 84085 4 1 59 VAL N N -13.213 -18.183 9.895 1.00 . D D . 59 VAL N 1 1 8 84086 4 1 59 VAL O O -10.914 -19.029 11.271 1.00 . D D . 59 VAL O 1 1 8 84087 4 1 60 LEU C C -7.669 -16.576 11.143 1.00 . D D . 60 LEU C 1 1 8 84088 4 1 60 LEU CA C -8.423 -17.805 10.621 1.00 . D D . 60 LEU CA 1 1 8 84089 4 1 60 LEU CB C -7.729 -18.499 9.407 1.00 . D D . 60 LEU CB 1 1 8 84090 4 1 60 LEU CD1 C -5.265 -17.818 8.966 1.00 . D D . 60 LEU CD1 1 1 8 84091 4 1 60 LEU CD2 C -5.774 -19.365 10.933 1.00 . D D . 60 LEU CD2 1 1 8 84092 4 1 60 LEU CG C -6.199 -18.915 9.509 1.00 . D D . 60 LEU CG 1 1 8 84093 4 1 60 LEU H H -9.848 -16.598 9.642 1.00 . D D . 60 LEU H 1 1 8 84094 4 1 60 LEU HA H -8.518 -18.530 11.435 1.00 . D D . 60 LEU HA 1 1 8 84095 4 1 60 LEU HB2 H -8.297 -19.401 9.193 1.00 . D D . 60 LEU HB2 1 1 8 84096 4 1 60 LEU HB3 H -7.843 -17.847 8.545 1.00 . D D . 60 LEU HB3 1 1 8 84097 4 1 60 LEU HD11 H -5.400 -17.726 7.901 1.00 . D D . 60 LEU HD11 1 1 8 84098 4 1 60 LEU HD12 H -4.234 -18.075 9.166 1.00 . D D . 60 LEU HD12 1 1 8 84099 4 1 60 LEU HD13 H -5.491 -16.873 9.431 1.00 . D D . 60 LEU HD13 1 1 8 84100 4 1 60 LEU HD21 H -6.363 -20.220 11.238 1.00 . D D . 60 LEU HD21 1 1 8 84101 4 1 60 LEU HD22 H -5.924 -18.557 11.638 1.00 . D D . 60 LEU HD22 1 1 8 84102 4 1 60 LEU HD23 H -4.727 -19.637 10.934 1.00 . D D . 60 LEU HD23 1 1 8 84103 4 1 60 LEU HG H -6.046 -19.774 8.857 1.00 . D D . 60 LEU HG 1 1 8 84104 4 1 60 LEU N N -9.769 -17.369 10.243 1.00 . D D . 60 LEU N 1 1 8 84105 4 1 60 LEU O O -7.514 -15.579 10.433 1.00 . D D . 60 LEU O 1 1 8 84106 4 1 61 ARG C C -5.053 -15.954 13.230 1.00 . D D . 61 ARG C 1 1 8 84107 4 1 61 ARG CA C -6.536 -15.601 13.102 1.00 . D D . 61 ARG CA 1 1 8 84108 4 1 61 ARG CB C -7.152 -15.426 14.503 1.00 . D D . 61 ARG CB 1 1 8 84109 4 1 61 ARG CD C -6.870 -14.445 16.855 1.00 . D D . 61 ARG CD 1 1 8 84110 4 1 61 ARG CG C -6.517 -14.311 15.364 1.00 . D D . 61 ARG CG 1 1 8 84111 4 1 61 ARG CZ C -9.048 -13.983 18.008 1.00 . D D . 61 ARG CZ 1 1 8 84112 4 1 61 ARG H H -7.355 -17.522 12.859 1.00 . D D . 61 ARG H 1 1 8 84113 4 1 61 ARG HA H -6.652 -14.672 12.545 1.00 . D D . 61 ARG HA 1 1 8 84114 4 1 61 ARG HB2 H -8.208 -15.201 14.390 1.00 . D D . 61 ARG HB2 1 1 8 84115 4 1 61 ARG HB3 H -7.062 -16.366 15.037 1.00 . D D . 61 ARG HB3 1 1 8 84116 4 1 61 ARG HD2 H -6.346 -15.301 17.261 1.00 . D D . 61 ARG HD2 1 1 8 84117 4 1 61 ARG HD3 H -6.535 -13.552 17.373 1.00 . D D . 61 ARG HD3 1 1 8 84118 4 1 61 ARG HE H -8.772 -15.303 16.532 1.00 . D D . 61 ARG HE 1 1 8 84119 4 1 61 ARG HG2 H -5.437 -14.357 15.258 1.00 . D D . 61 ARG HG2 1 1 8 84120 4 1 61 ARG HG3 H -6.863 -13.348 15.003 1.00 . D D . 61 ARG HG3 1 1 8 84121 4 1 61 ARG HH11 H -7.519 -12.854 18.730 1.00 . D D . 61 ARG HH11 1 1 8 84122 4 1 61 ARG HH12 H -9.059 -12.595 19.488 1.00 . D D . 61 ARG HH12 1 1 8 84123 4 1 61 ARG HH21 H -10.759 -14.965 17.537 1.00 . D D . 61 ARG HH21 1 1 8 84124 4 1 61 ARG HH22 H -10.897 -13.793 18.811 1.00 . D D . 61 ARG HH22 1 1 8 84125 4 1 61 ARG N N -7.227 -16.671 12.393 1.00 . D D . 61 ARG N 1 1 8 84126 4 1 61 ARG NE N -8.318 -14.632 17.091 1.00 . D D . 61 ARG NE 1 1 8 84127 4 1 61 ARG NH1 N -8.499 -13.071 18.806 1.00 . D D . 61 ARG NH1 1 1 8 84128 4 1 61 ARG NH2 N -10.337 -14.268 18.128 1.00 . D D . 61 ARG NH2 1 1 8 84129 4 1 61 ARG O O -4.710 -17.014 13.776 1.00 . D D . 61 ARG O 1 1 8 84130 4 1 62 VAL C C -2.307 -13.962 13.713 1.00 . D D . 62 VAL C 1 1 8 84131 4 1 62 VAL CA C -2.742 -15.176 12.888 1.00 . D D . 62 VAL CA 1 1 8 84132 4 1 62 VAL CB C -1.978 -15.228 11.517 1.00 . D D . 62 VAL CB 1 1 8 84133 4 1 62 VAL CG1 C -0.449 -15.350 11.729 1.00 . D D . 62 VAL CG1 1 1 8 84134 4 1 62 VAL CG2 C -2.522 -16.375 10.628 1.00 . D D . 62 VAL CG2 1 1 8 84135 4 1 62 VAL H H -4.550 -14.350 12.157 1.00 . D D . 62 VAL H 1 1 8 84136 4 1 62 VAL HA H -2.513 -16.088 13.445 1.00 . D D . 62 VAL HA 1 1 8 84137 4 1 62 VAL HB H -2.163 -14.291 10.994 1.00 . D D . 62 VAL HB 1 1 8 84138 4 1 62 VAL HG11 H -0.082 -14.478 12.262 1.00 . D D . 62 VAL HG11 1 1 8 84139 4 1 62 VAL HG12 H 0.050 -15.416 10.779 1.00 . D D . 62 VAL HG12 1 1 8 84140 4 1 62 VAL HG13 H -0.233 -16.223 12.300 1.00 . D D . 62 VAL HG13 1 1 8 84141 4 1 62 VAL HG21 H -3.565 -16.191 10.403 1.00 . D D . 62 VAL HG21 1 1 8 84142 4 1 62 VAL HG22 H -2.439 -17.316 11.134 1.00 . D D . 62 VAL HG22 1 1 8 84143 4 1 62 VAL HG23 H -1.971 -16.427 9.701 1.00 . D D . 62 VAL HG23 1 1 8 84144 4 1 62 VAL N N -4.193 -15.087 12.699 1.00 . D D . 62 VAL N 1 1 8 84145 4 1 62 VAL O O -2.575 -12.815 13.330 1.00 . D D . 62 VAL O 1 1 8 84146 4 1 63 THR C C 0.256 -13.263 16.022 1.00 . D D . 63 THR C 1 1 8 84147 4 1 63 THR CA C -1.266 -13.201 15.820 1.00 . D D . 63 THR CA 1 1 8 84148 4 1 63 THR CB C -2.005 -13.398 17.184 1.00 . D D . 63 THR CB 1 1 8 84149 4 1 63 THR CG2 C -1.736 -12.248 18.176 1.00 . D D . 63 THR CG2 1 1 8 84150 4 1 63 THR H H -1.467 -15.161 15.065 1.00 . D D . 63 THR H 1 1 8 84151 4 1 63 THR HA H -1.531 -12.221 15.420 1.00 . D D . 63 THR HA 1 1 8 84152 4 1 63 THR HB H -1.657 -14.323 17.631 1.00 . D D . 63 THR HB 1 1 8 84153 4 1 63 THR HG1 H -3.896 -13.209 17.746 1.00 . D D . 63 THR HG1 1 1 8 84154 4 1 63 THR HG21 H -0.677 -12.187 18.393 1.00 . D D . 63 THR HG21 1 1 8 84155 4 1 63 THR HG22 H -2.278 -12.428 19.092 1.00 . D D . 63 THR HG22 1 1 8 84156 4 1 63 THR HG23 H -2.069 -11.311 17.746 1.00 . D D . 63 THR HG23 1 1 8 84157 4 1 63 THR N N -1.673 -14.228 14.857 1.00 . D D . 63 THR N 1 1 8 84158 4 1 63 THR O O 0.828 -14.343 16.211 1.00 . D D . 63 THR O 1 1 8 84159 4 1 63 THR OG1 O -3.422 -13.517 16.965 1.00 . D D . 63 THR OG1 1 1 8 84160 4 1 64 VAL C C 2.600 -10.975 17.284 1.00 . D D . 64 VAL C 1 1 8 84161 4 1 64 VAL CA C 2.329 -11.900 16.092 1.00 . D D . 64 VAL CA 1 1 8 84162 4 1 64 VAL CB C 2.953 -11.284 14.785 1.00 . D D . 64 VAL CB 1 1 8 84163 4 1 64 VAL CG1 C 4.454 -10.950 14.966 1.00 . D D . 64 VAL CG1 1 1 8 84164 4 1 64 VAL CG2 C 2.721 -12.223 13.579 1.00 . D D . 64 VAL CG2 1 1 8 84165 4 1 64 VAL H H 0.342 -11.302 15.793 1.00 . D D . 64 VAL H 1 1 8 84166 4 1 64 VAL HA H 2.799 -12.871 16.272 1.00 . D D . 64 VAL HA 1 1 8 84167 4 1 64 VAL HB H 2.433 -10.349 14.577 1.00 . D D . 64 VAL HB 1 1 8 84168 4 1 64 VAL HG11 H 4.577 -10.231 15.767 1.00 . D D . 64 VAL HG11 1 1 8 84169 4 1 64 VAL HG12 H 4.847 -10.524 14.051 1.00 . D D . 64 VAL HG12 1 1 8 84170 4 1 64 VAL HG13 H 5.006 -11.850 15.205 1.00 . D D . 64 VAL HG13 1 1 8 84171 4 1 64 VAL HG21 H 1.663 -12.427 13.477 1.00 . D D . 64 VAL HG21 1 1 8 84172 4 1 64 VAL HG22 H 3.240 -13.152 13.724 1.00 . D D . 64 VAL HG22 1 1 8 84173 4 1 64 VAL HG23 H 3.078 -11.752 12.671 1.00 . D D . 64 VAL HG23 1 1 8 84174 4 1 64 VAL N N 0.886 -12.090 15.947 1.00 . D D . 64 VAL N 1 1 8 84175 4 1 64 VAL O O 2.279 -9.780 17.246 1.00 . D D . 64 VAL O 1 1 8 84176 4 1 65 THR C C 5.207 -10.670 19.254 1.00 . D D . 65 THR C 1 1 8 84177 4 1 65 THR CA C 3.691 -10.818 19.477 1.00 . D D . 65 THR CA 1 1 8 84178 4 1 65 THR CB C 3.421 -11.573 20.815 1.00 . D D . 65 THR CB 1 1 8 84179 4 1 65 THR CG2 C 3.831 -10.729 22.035 1.00 . D D . 65 THR CG2 1 1 8 84180 4 1 65 THR H H 3.149 -12.533 18.387 1.00 . D D . 65 THR H 1 1 8 84181 4 1 65 THR HA H 3.221 -9.833 19.523 1.00 . D D . 65 THR HA 1 1 8 84182 4 1 65 THR HB H 3.999 -12.494 20.821 1.00 . D D . 65 THR HB 1 1 8 84183 4 1 65 THR HG1 H 1.890 -12.819 20.584 1.00 . D D . 65 THR HG1 1 1 8 84184 4 1 65 THR HG21 H 3.679 -11.296 22.937 1.00 . D D . 65 THR HG21 1 1 8 84185 4 1 65 THR HG22 H 3.232 -9.830 22.076 1.00 . D D . 65 THR HG22 1 1 8 84186 4 1 65 THR HG23 H 4.878 -10.458 21.959 1.00 . D D . 65 THR HG23 1 1 8 84187 4 1 65 THR N N 3.137 -11.557 18.351 1.00 . D D . 65 THR N 1 1 8 84188 4 1 65 THR O O 5.921 -11.667 19.176 1.00 . D D . 65 THR O 1 1 8 84189 4 1 65 THR OG1 O 2.026 -11.916 20.906 1.00 . D D . 65 THR OG1 1 1 8 84190 4 1 66 ALA C C 7.625 -8.184 19.954 1.00 . D D . 66 ALA C 1 1 8 84191 4 1 66 ALA CA C 7.116 -9.155 18.894 1.00 . D D . 66 ALA CA 1 1 8 84192 4 1 66 ALA CB C 7.352 -8.603 17.480 1.00 . D D . 66 ALA CB 1 1 8 84193 4 1 66 ALA H H 5.065 -8.676 19.225 1.00 . D D . 66 ALA H 1 1 8 84194 4 1 66 ALA HA H 7.668 -10.093 18.981 1.00 . D D . 66 ALA HA 1 1 8 84195 4 1 66 ALA HB1 H 8.414 -8.459 17.317 1.00 . D D . 66 ALA HB1 1 1 8 84196 4 1 66 ALA HB2 H 6.842 -7.655 17.362 1.00 . D D . 66 ALA HB2 1 1 8 84197 4 1 66 ALA HB3 H 6.974 -9.303 16.747 1.00 . D D . 66 ALA HB3 1 1 8 84198 4 1 66 ALA N N 5.688 -9.433 19.128 1.00 . D D . 66 ALA N 1 1 8 84199 4 1 66 ALA O O 6.977 -7.166 20.234 1.00 . D D . 66 ALA O 1 1 8 84200 4 1 67 SER C C 10.914 -7.749 21.476 1.00 . D D . 67 SER C 1 1 8 84201 4 1 67 SER CA C 9.392 -7.694 21.596 1.00 . D D . 67 SER CA 1 1 8 84202 4 1 67 SER CB C 8.922 -8.199 22.981 1.00 . D D . 67 SER CB 1 1 8 84203 4 1 67 SER H H 9.244 -9.326 20.260 1.00 . D D . 67 SER H 1 1 8 84204 4 1 67 SER HA H 9.072 -6.659 21.459 1.00 . D D . 67 SER HA 1 1 8 84205 4 1 67 SER HB2 H 9.437 -7.660 23.765 1.00 . D D . 67 SER HB2 1 1 8 84206 4 1 67 SER HB3 H 7.854 -8.034 23.084 1.00 . D D . 67 SER HB3 1 1 8 84207 4 1 67 SER HG H 8.400 -10.081 22.864 1.00 . D D . 67 SER HG 1 1 8 84208 4 1 67 SER N N 8.782 -8.503 20.540 1.00 . D D . 67 SER N 1 1 8 84209 4 1 67 SER O O 11.484 -8.827 21.271 1.00 . D D . 67 SER O 1 1 8 84210 4 1 67 SER OG O 9.179 -9.583 23.137 1.00 . D D . 67 SER OG 1 1 8 84211 4 1 68 LEU C C 13.593 -5.937 22.801 1.00 . D D . 68 LEU C 1 1 8 84212 4 1 68 LEU CA C 13.024 -6.459 21.473 1.00 . D D . 68 LEU CA 1 1 8 84213 4 1 68 LEU CB C 13.380 -5.531 20.287 1.00 . D D . 68 LEU CB 1 1 8 84214 4 1 68 LEU CD1 C 15.561 -6.788 19.817 1.00 . D D . 68 LEU CD1 1 1 8 84215 4 1 68 LEU CD2 C 15.085 -4.584 18.637 1.00 . D D . 68 LEU CD2 1 1 8 84216 4 1 68 LEU CG C 14.894 -5.403 19.934 1.00 . D D . 68 LEU CG 1 1 8 84217 4 1 68 LEU H H 11.044 -5.766 21.774 1.00 . D D . 68 LEU H 1 1 8 84218 4 1 68 LEU HA H 13.440 -7.450 21.275 1.00 . D D . 68 LEU HA 1 1 8 84219 4 1 68 LEU HB2 H 12.860 -5.901 19.407 1.00 . D D . 68 LEU HB2 1 1 8 84220 4 1 68 LEU HB3 H 12.997 -4.539 20.506 1.00 . D D . 68 LEU HB3 1 1 8 84221 4 1 68 LEU HD11 H 15.069 -7.372 19.049 1.00 . D D . 68 LEU HD11 1 1 8 84222 4 1 68 LEU HD12 H 15.491 -7.307 20.763 1.00 . D D . 68 LEU HD12 1 1 8 84223 4 1 68 LEU HD13 H 16.606 -6.669 19.560 1.00 . D D . 68 LEU HD13 1 1 8 84224 4 1 68 LEU HD21 H 16.141 -4.485 18.418 1.00 . D D . 68 LEU HD21 1 1 8 84225 4 1 68 LEU HD22 H 14.658 -3.597 18.763 1.00 . D D . 68 LEU HD22 1 1 8 84226 4 1 68 LEU HD23 H 14.593 -5.083 17.810 1.00 . D D . 68 LEU HD23 1 1 8 84227 4 1 68 LEU HG H 15.396 -4.870 20.735 1.00 . D D . 68 LEU HG 1 1 8 84228 4 1 68 LEU N N 11.565 -6.581 21.590 1.00 . D D . 68 LEU N 1 1 8 84229 4 1 68 LEU O O 13.248 -4.834 23.239 1.00 . D D . 68 LEU O 1 1 8 84230 4 1 69 GLY C C 13.926 -6.943 25.813 1.00 . D D . 69 GLY C 1 1 8 84231 4 1 69 GLY CA C 14.944 -6.500 24.774 1.00 . D D . 69 GLY CA 1 1 8 84232 4 1 69 GLY H H 14.771 -7.549 22.959 1.00 . D D . 69 GLY H 1 1 8 84233 4 1 69 GLY HA2 H 15.859 -7.060 24.917 1.00 . D D . 69 GLY HA2 1 1 8 84234 4 1 69 GLY HA3 H 15.161 -5.446 24.902 1.00 . D D . 69 GLY HA3 1 1 8 84235 4 1 69 GLY N N 14.460 -6.747 23.428 1.00 . D D . 69 GLY N 1 1 8 84236 4 1 69 GLY O O 13.596 -8.132 25.889 1.00 . D D . 69 GLY O 1 1 8 84237 4 1 70 GLU C C 11.114 -5.476 27.404 1.00 . D D . 70 GLU C 1 1 8 84238 4 1 70 GLU CA C 12.432 -6.231 27.668 1.00 . D D . 70 GLU CA 1 1 8 84239 4 1 70 GLU CB C 13.052 -5.800 29.041 1.00 . D D . 70 GLU CB 1 1 8 84240 4 1 70 GLU CD C 14.297 -3.659 28.251 1.00 . D D . 70 GLU CD 1 1 8 84241 4 1 70 GLU CG C 13.287 -4.279 29.238 1.00 . D D . 70 GLU CG 1 1 8 84242 4 1 70 GLU H H 13.642 -5.055 26.378 1.00 . D D . 70 GLU H 1 1 8 84243 4 1 70 GLU HA H 12.209 -7.294 27.701 1.00 . D D . 70 GLU HA 1 1 8 84244 4 1 70 GLU HB2 H 12.393 -6.135 29.837 1.00 . D D . 70 GLU HB2 1 1 8 84245 4 1 70 GLU HB3 H 14.004 -6.306 29.165 1.00 . D D . 70 GLU HB3 1 1 8 84246 4 1 70 GLU HG2 H 12.337 -3.773 29.132 1.00 . D D . 70 GLU HG2 1 1 8 84247 4 1 70 GLU HG3 H 13.650 -4.117 30.248 1.00 . D D . 70 GLU HG3 1 1 8 84248 4 1 70 GLU N N 13.394 -5.983 26.570 1.00 . D D . 70 GLU N 1 1 8 84249 4 1 70 GLU O O 10.231 -5.428 28.268 1.00 . D D . 70 GLU O 1 1 8 84250 4 1 70 GLU OE1 O 15.518 -3.783 28.482 1.00 . D D . 70 GLU OE1 1 1 8 84251 4 1 70 GLU OE2 O 13.879 -3.072 27.222 1.00 . D D . 70 GLU OE2 1 1 8 84252 4 1 71 GLU C C 9.196 -4.544 24.525 1.00 . D D . 71 GLU C 1 1 8 84253 4 1 71 GLU CA C 9.868 -4.025 25.805 1.00 . D D . 71 GLU CA 1 1 8 84254 4 1 71 GLU CB C 10.404 -2.586 25.574 1.00 . D D . 71 GLU CB 1 1 8 84255 4 1 71 GLU CD C 11.944 -1.069 24.185 1.00 . D D . 71 GLU CD 1 1 8 84256 4 1 71 GLU CG C 11.373 -2.470 24.379 1.00 . D D . 71 GLU CG 1 1 8 84257 4 1 71 GLU H H 11.671 -5.094 25.513 1.00 . D D . 71 GLU H 1 1 8 84258 4 1 71 GLU HA H 9.134 -4.013 26.607 1.00 . D D . 71 GLU HA 1 1 8 84259 4 1 71 GLU HB2 H 9.565 -1.915 25.407 1.00 . D D . 71 GLU HB2 1 1 8 84260 4 1 71 GLU HB3 H 10.929 -2.265 26.468 1.00 . D D . 71 GLU HB3 1 1 8 84261 4 1 71 GLU HG2 H 12.200 -3.157 24.536 1.00 . D D . 71 GLU HG2 1 1 8 84262 4 1 71 GLU HG3 H 10.845 -2.769 23.478 1.00 . D D . 71 GLU HG3 1 1 8 84263 4 1 71 GLU N N 10.986 -4.906 26.189 1.00 . D D . 71 GLU N 1 1 8 84264 4 1 71 GLU O O 9.831 -5.252 23.729 1.00 . D D . 71 GLU O 1 1 8 84265 4 1 71 GLU OE1 O 12.795 -0.664 25.007 1.00 . D D . 71 GLU OE1 1 1 8 84266 4 1 71 GLU OE2 O 11.571 -0.382 23.210 1.00 . D D . 71 GLU OE2 1 1 8 84267 4 1 72 THR C C 7.700 -3.729 21.914 1.00 . D D . 72 THR C 1 1 8 84268 4 1 72 THR CA C 7.150 -4.489 23.132 1.00 . D D . 72 THR CA 1 1 8 84269 4 1 72 THR CB C 5.637 -4.149 23.328 1.00 . D D . 72 THR CB 1 1 8 84270 4 1 72 THR CG2 C 4.808 -4.397 22.044 1.00 . D D . 72 THR CG2 1 1 8 84271 4 1 72 THR H H 7.482 -3.646 25.037 1.00 . D D . 72 THR H 1 1 8 84272 4 1 72 THR HA H 7.239 -5.562 22.958 1.00 . D D . 72 THR HA 1 1 8 84273 4 1 72 THR HB H 5.552 -3.098 23.597 1.00 . D D . 72 THR HB 1 1 8 84274 4 1 72 THR HG1 H 4.156 -5.032 24.300 1.00 . D D . 72 THR HG1 1 1 8 84275 4 1 72 THR HG21 H 5.075 -3.668 21.288 1.00 . D D . 72 THR HG21 1 1 8 84276 4 1 72 THR HG22 H 3.752 -4.312 22.262 1.00 . D D . 72 THR HG22 1 1 8 84277 4 1 72 THR HG23 H 5.016 -5.386 21.666 1.00 . D D . 72 THR HG23 1 1 8 84278 4 1 72 THR N N 7.923 -4.164 24.334 1.00 . D D . 72 THR N 1 1 8 84279 4 1 72 THR O O 7.782 -2.503 21.925 1.00 . D D . 72 THR O 1 1 8 84280 4 1 72 THR OG1 O 5.108 -4.930 24.412 1.00 . D D . 72 THR OG1 1 1 8 84281 4 1 73 ALA C C 7.393 -3.546 18.713 1.00 . D D . 73 ALA C 1 1 8 84282 4 1 73 ALA CA C 8.571 -3.939 19.616 1.00 . D D . 73 ALA CA 1 1 8 84283 4 1 73 ALA CB C 9.471 -4.986 18.954 1.00 . D D . 73 ALA CB 1 1 8 84284 4 1 73 ALA H H 7.944 -5.447 20.950 1.00 . D D . 73 ALA H 1 1 8 84285 4 1 73 ALA HA H 9.172 -3.057 19.833 1.00 . D D . 73 ALA HA 1 1 8 84286 4 1 73 ALA HB1 H 9.919 -4.583 18.065 1.00 . D D . 73 ALA HB1 1 1 8 84287 4 1 73 ALA HB2 H 8.888 -5.861 18.693 1.00 . D D . 73 ALA HB2 1 1 8 84288 4 1 73 ALA HB3 H 10.255 -5.280 19.642 1.00 . D D . 73 ALA HB3 1 1 8 84289 4 1 73 ALA N N 8.056 -4.482 20.876 1.00 . D D . 73 ALA N 1 1 8 84290 4 1 73 ALA O O 7.261 -2.386 18.305 1.00 . D D . 73 ALA O 1 1 8 84291 4 1 74 PHE C C 4.338 -5.569 18.022 1.00 . D D . 74 PHE C 1 1 8 84292 4 1 74 PHE CA C 5.250 -4.360 17.751 1.00 . D D . 74 PHE CA 1 1 8 84293 4 1 74 PHE CB C 5.431 -4.130 16.216 1.00 . D D . 74 PHE CB 1 1 8 84294 4 1 74 PHE CD1 C 5.247 -6.271 14.828 1.00 . D D . 74 PHE CD1 1 1 8 84295 4 1 74 PHE CD2 C 7.437 -5.389 15.243 1.00 . D D . 74 PHE CD2 1 1 8 84296 4 1 74 PHE CE1 C 5.802 -7.306 14.103 1.00 . D D . 74 PHE CE1 1 1 8 84297 4 1 74 PHE CE2 C 7.990 -6.427 14.514 1.00 . D D . 74 PHE CE2 1 1 8 84298 4 1 74 PHE CG C 6.052 -5.290 15.418 1.00 . D D . 74 PHE CG 1 1 8 84299 4 1 74 PHE CZ C 7.169 -7.382 13.943 1.00 . D D . 74 PHE CZ 1 1 8 84300 4 1 74 PHE H H 6.776 -5.455 18.717 1.00 . D D . 74 PHE H 1 1 8 84301 4 1 74 PHE HA H 4.775 -3.478 18.179 1.00 . D D . 74 PHE HA 1 1 8 84302 4 1 74 PHE HB2 H 4.463 -3.911 15.777 1.00 . D D . 74 PHE HB2 1 1 8 84303 4 1 74 PHE HB3 H 6.063 -3.259 16.075 1.00 . D D . 74 PHE HB3 1 1 8 84304 4 1 74 PHE HD1 H 4.172 -6.218 14.947 1.00 . D D . 74 PHE HD1 1 1 8 84305 4 1 74 PHE HD2 H 8.086 -4.644 15.686 1.00 . D D . 74 PHE HD2 1 1 8 84306 4 1 74 PHE HE1 H 5.164 -8.057 13.655 1.00 . D D . 74 PHE HE1 1 1 8 84307 4 1 74 PHE HE2 H 9.064 -6.491 14.387 1.00 . D D . 74 PHE HE2 1 1 8 84308 4 1 74 PHE HZ H 7.601 -8.197 13.373 1.00 . D D . 74 PHE HZ 1 1 8 84309 4 1 74 PHE N N 6.534 -4.545 18.439 1.00 . D D . 74 PHE N 1 1 8 84310 4 1 74 PHE O O 4.810 -6.689 18.239 1.00 . D D . 74 PHE O 1 1 8 84311 4 1 75 LEU C C 1.215 -6.344 16.787 1.00 . D D . 75 LEU C 1 1 8 84312 4 1 75 LEU CA C 1.989 -6.350 18.107 1.00 . D D . 75 LEU CA 1 1 8 84313 4 1 75 LEU CB C 1.030 -6.078 19.296 1.00 . D D . 75 LEU CB 1 1 8 84314 4 1 75 LEU CD1 C 0.657 -5.668 21.800 1.00 . D D . 75 LEU CD1 1 1 8 84315 4 1 75 LEU CD2 C 2.480 -7.293 21.044 1.00 . D D . 75 LEU CD2 1 1 8 84316 4 1 75 LEU CG C 1.692 -6.001 20.707 1.00 . D D . 75 LEU CG 1 1 8 84317 4 1 75 LEU H H 2.747 -4.390 17.971 1.00 . D D . 75 LEU H 1 1 8 84318 4 1 75 LEU HA H 2.460 -7.323 18.242 1.00 . D D . 75 LEU HA 1 1 8 84319 4 1 75 LEU HB2 H 0.523 -5.133 19.111 1.00 . D D . 75 LEU HB2 1 1 8 84320 4 1 75 LEU HB3 H 0.275 -6.859 19.318 1.00 . D D . 75 LEU HB3 1 1 8 84321 4 1 75 LEU HD11 H -0.093 -6.448 21.857 1.00 . D D . 75 LEU HD11 1 1 8 84322 4 1 75 LEU HD12 H 0.175 -4.728 21.567 1.00 . D D . 75 LEU HD12 1 1 8 84323 4 1 75 LEU HD13 H 1.155 -5.579 22.756 1.00 . D D . 75 LEU HD13 1 1 8 84324 4 1 75 LEU HD21 H 2.851 -7.239 22.059 1.00 . D D . 75 LEU HD21 1 1 8 84325 4 1 75 LEU HD22 H 3.322 -7.387 20.372 1.00 . D D . 75 LEU HD22 1 1 8 84326 4 1 75 LEU HD23 H 1.840 -8.161 20.941 1.00 . D D . 75 LEU HD23 1 1 8 84327 4 1 75 LEU HG H 2.407 -5.188 20.697 1.00 . D D . 75 LEU HG 1 1 8 84328 4 1 75 LEU N N 3.033 -5.318 18.032 1.00 . D D . 75 LEU N 1 1 8 84329 4 1 75 LEU O O 1.165 -5.320 16.097 1.00 . D D . 75 LEU O 1 1 8 84330 4 1 76 CYS C C -1.163 -8.797 15.408 1.00 . D D . 76 CYS C 1 1 8 84331 4 1 76 CYS CA C -0.194 -7.627 15.232 1.00 . D D . 76 CYS CA 1 1 8 84332 4 1 76 CYS CB C 0.685 -7.843 13.987 1.00 . D D . 76 CYS CB 1 1 8 84333 4 1 76 CYS H H 0.751 -8.276 17.010 1.00 . D D . 76 CYS H 1 1 8 84334 4 1 76 CYS HA H -0.770 -6.710 15.105 1.00 . D D . 76 CYS HA 1 1 8 84335 4 1 76 CYS HB2 H 1.371 -7.011 13.881 1.00 . D D . 76 CYS HB2 1 1 8 84336 4 1 76 CYS HB3 H 1.254 -8.762 14.086 1.00 . D D . 76 CYS HB3 1 1 8 84337 4 1 76 CYS HG H -1.513 -7.581 12.750 1.00 . D D . 76 CYS HG 1 1 8 84338 4 1 76 CYS N N 0.631 -7.487 16.435 1.00 . D D . 76 CYS N 1 1 8 84339 4 1 76 CYS O O -0.809 -9.795 16.031 1.00 . D D . 76 CYS O 1 1 8 84340 4 1 76 CYS SG S -0.270 -7.951 12.472 1.00 . D D . 76 CYS SG 1 1 8 84341 4 1 77 GLU C C -4.452 -9.490 13.845 1.00 . D D . 77 GLU C 1 1 8 84342 4 1 77 GLU CA C -3.409 -9.713 14.942 1.00 . D D . 77 GLU CA 1 1 8 84343 4 1 77 GLU CB C -4.064 -9.744 16.346 1.00 . D D . 77 GLU CB 1 1 8 84344 4 1 77 GLU CD C -5.687 -10.866 17.975 1.00 . D D . 77 GLU CD 1 1 8 84345 4 1 77 GLU CG C -5.164 -10.804 16.534 1.00 . D D . 77 GLU CG 1 1 8 84346 4 1 77 GLU H H -2.638 -7.796 14.483 1.00 . D D . 77 GLU H 1 1 8 84347 4 1 77 GLU HA H -2.908 -10.659 14.748 1.00 . D D . 77 GLU HA 1 1 8 84348 4 1 77 GLU HB2 H -3.285 -9.930 17.078 1.00 . D D . 77 GLU HB2 1 1 8 84349 4 1 77 GLU HB3 H -4.494 -8.766 16.550 1.00 . D D . 77 GLU HB3 1 1 8 84350 4 1 77 GLU HG2 H -5.992 -10.570 15.873 1.00 . D D . 77 GLU HG2 1 1 8 84351 4 1 77 GLU HG3 H -4.761 -11.776 16.258 1.00 . D D . 77 GLU HG3 1 1 8 84352 4 1 77 GLU N N -2.398 -8.649 14.900 1.00 . D D . 77 GLU N 1 1 8 84353 4 1 77 GLU O O -5.109 -8.449 13.818 1.00 . D D . 77 GLU O 1 1 8 84354 4 1 77 GLU OE1 O -5.542 -11.910 18.646 1.00 . D D . 77 GLU OE1 1 1 8 84355 4 1 77 GLU OE2 O -6.241 -9.858 18.450 1.00 . D D . 77 GLU OE2 1 1 8 84356 4 1 78 VAL C C -6.460 -11.612 11.803 1.00 . D D . 78 VAL C 1 1 8 84357 4 1 78 VAL CA C -5.529 -10.400 11.805 1.00 . D D . 78 VAL CA 1 1 8 84358 4 1 78 VAL CB C -4.750 -10.337 10.436 1.00 . D D . 78 VAL CB 1 1 8 84359 4 1 78 VAL CG1 C -5.733 -10.248 9.232 1.00 . D D . 78 VAL CG1 1 1 8 84360 4 1 78 VAL CG2 C -3.735 -9.164 10.438 1.00 . D D . 78 VAL CG2 1 1 8 84361 4 1 78 VAL H H -4.067 -11.295 13.056 1.00 . D D . 78 VAL H 1 1 8 84362 4 1 78 VAL HA H -6.125 -9.489 11.899 1.00 . D D . 78 VAL HA 1 1 8 84363 4 1 78 VAL HB H -4.183 -11.262 10.326 1.00 . D D . 78 VAL HB 1 1 8 84364 4 1 78 VAL HG11 H -6.300 -11.168 9.151 1.00 . D D . 78 VAL HG11 1 1 8 84365 4 1 78 VAL HG12 H -5.185 -10.092 8.313 1.00 . D D . 78 VAL HG12 1 1 8 84366 4 1 78 VAL HG13 H -6.421 -9.428 9.383 1.00 . D D . 78 VAL HG13 1 1 8 84367 4 1 78 VAL HG21 H -4.246 -8.227 10.252 1.00 . D D . 78 VAL HG21 1 1 8 84368 4 1 78 VAL HG22 H -2.988 -9.325 9.682 1.00 . D D . 78 VAL HG22 1 1 8 84369 4 1 78 VAL HG23 H -3.241 -9.112 11.399 1.00 . D D . 78 VAL HG23 1 1 8 84370 4 1 78 VAL N N -4.603 -10.479 12.947 1.00 . D D . 78 VAL N 1 1 8 84371 4 1 78 VAL O O -6.003 -12.750 11.640 1.00 . D D . 78 VAL O 1 1 8 84372 4 1 79 GLN C C -9.274 -12.303 10.335 1.00 . D D . 79 GLN C 1 1 8 84373 4 1 79 GLN CA C -8.808 -12.353 11.801 1.00 . D D . 79 GLN CA 1 1 8 84374 4 1 79 GLN CB C -9.982 -12.122 12.790 1.00 . D D . 79 GLN CB 1 1 8 84375 4 1 79 GLN CD C -10.828 -12.314 15.203 1.00 . D D . 79 GLN CD 1 1 8 84376 4 1 79 GLN CG C -9.611 -12.327 14.273 1.00 . D D . 79 GLN CG 1 1 8 84377 4 1 79 GLN H H -8.024 -10.454 12.276 1.00 . D D . 79 GLN H 1 1 8 84378 4 1 79 GLN HA H -8.382 -13.335 11.990 1.00 . D D . 79 GLN HA 1 1 8 84379 4 1 79 GLN HB2 H -10.343 -11.105 12.669 1.00 . D D . 79 GLN HB2 1 1 8 84380 4 1 79 GLN HB3 H -10.790 -12.804 12.545 1.00 . D D . 79 GLN HB3 1 1 8 84381 4 1 79 GLN HE21 H -10.614 -10.365 15.530 1.00 . D D . 79 GLN HE21 1 1 8 84382 4 1 79 GLN HE22 H -11.947 -11.120 16.328 1.00 . D D . 79 GLN HE22 1 1 8 84383 4 1 79 GLN HG2 H -9.106 -13.282 14.381 1.00 . D D . 79 GLN HG2 1 1 8 84384 4 1 79 GLN HG3 H -8.930 -11.538 14.574 1.00 . D D . 79 GLN HG3 1 1 8 84385 4 1 79 GLN N N -7.760 -11.356 11.994 1.00 . D D . 79 GLN N 1 1 8 84386 4 1 79 GLN NE2 N -11.163 -11.152 15.744 1.00 . D D . 79 GLN NE2 1 1 8 84387 4 1 79 GLN O O -10.188 -11.547 9.972 1.00 . D D . 79 GLN O 1 1 8 84388 4 1 79 GLN OE1 O -11.448 -13.350 15.447 1.00 . D D . 79 GLN OE1 1 1 8 84389 4 1 80 GLN C C -10.015 -14.197 7.888 1.00 . D D . 80 GLN C 1 1 8 84390 4 1 80 GLN CA C -8.846 -13.216 8.070 1.00 . D D . 80 GLN CA 1 1 8 84391 4 1 80 GLN CB C -7.577 -13.753 7.344 1.00 . D D . 80 GLN CB 1 1 8 84392 4 1 80 GLN CD C -7.501 -12.350 5.184 1.00 . D D . 80 GLN CD 1 1 8 84393 4 1 80 GLN CG C -7.664 -13.740 5.805 1.00 . D D . 80 GLN CG 1 1 8 84394 4 1 80 GLN H H -7.820 -13.594 9.872 1.00 . D D . 80 GLN H 1 1 8 84395 4 1 80 GLN HA H -9.114 -12.240 7.665 1.00 . D D . 80 GLN HA 1 1 8 84396 4 1 80 GLN HB2 H -6.725 -13.148 7.638 1.00 . D D . 80 GLN HB2 1 1 8 84397 4 1 80 GLN HB3 H -7.394 -14.774 7.666 1.00 . D D . 80 GLN HB3 1 1 8 84398 4 1 80 GLN HE21 H -6.072 -11.865 6.493 1.00 . D D . 80 GLN HE21 1 1 8 84399 4 1 80 GLN HE22 H -6.475 -10.652 5.337 1.00 . D D . 80 GLN HE22 1 1 8 84400 4 1 80 GLN HG2 H -6.881 -14.376 5.406 1.00 . D D . 80 GLN HG2 1 1 8 84401 4 1 80 GLN HG3 H -8.626 -14.145 5.507 1.00 . D D . 80 GLN HG3 1 1 8 84402 4 1 80 GLN N N -8.568 -13.079 9.500 1.00 . D D . 80 GLN N 1 1 8 84403 4 1 80 GLN NE2 N -6.592 -11.540 5.730 1.00 . D D . 80 GLN NE2 1 1 8 84404 4 1 80 GLN O O -9.838 -15.405 8.057 1.00 . D D . 80 GLN O 1 1 8 84405 4 1 80 GLN OE1 O -8.119 -12.034 4.169 1.00 . D D . 80 GLN OE1 1 1 8 84406 4 1 81 GLY C C -12.778 -14.638 5.947 1.00 . D D . 81 GLY C 1 1 8 84407 4 1 81 GLY CA C -12.404 -14.493 7.411 1.00 . D D . 81 GLY CA 1 1 8 84408 4 1 81 GLY H H -11.276 -12.701 7.458 1.00 . D D . 81 GLY H 1 1 8 84409 4 1 81 GLY HA2 H -12.243 -15.483 7.840 1.00 . D D . 81 GLY HA2 1 1 8 84410 4 1 81 GLY HA3 H -13.226 -14.029 7.937 1.00 . D D . 81 GLY HA3 1 1 8 84411 4 1 81 GLY N N -11.209 -13.667 7.590 1.00 . D D . 81 GLY N 1 1 8 84412 4 1 81 GLY O O -12.689 -13.678 5.175 1.00 . D D . 81 GLY O 1 1 8 84413 4 1 82 GLY C C -14.743 -17.002 4.013 1.00 . D D . 82 GLY C 1 1 8 84414 4 1 82 GLY CA C -13.494 -16.171 4.187 1.00 . D D . 82 GLY CA 1 1 8 84415 4 1 82 GLY H H -13.513 -16.463 6.276 1.00 . D D . 82 GLY H 1 1 8 84416 4 1 82 GLY HA2 H -13.570 -15.268 3.583 1.00 . D D . 82 GLY HA2 1 1 8 84417 4 1 82 GLY HA3 H -12.647 -16.748 3.834 1.00 . D D . 82 GLY HA3 1 1 8 84418 4 1 82 GLY N N -13.269 -15.821 5.578 1.00 . D D . 82 GLY N 1 1 8 84419 4 1 82 GLY O O -14.945 -17.991 4.721 1.00 . D D . 82 GLY O 1 1 8 84420 4 1 83 ILE C C -16.419 -18.337 1.574 1.00 . D D . 83 ILE C 1 1 8 84421 4 1 83 ILE CA C -16.778 -17.309 2.666 1.00 . D D . 83 ILE CA 1 1 8 84422 4 1 83 ILE CB C -17.861 -16.326 2.094 1.00 . D D . 83 ILE CB 1 1 8 84423 4 1 83 ILE CD1 C -19.072 -14.073 2.546 1.00 . D D . 83 ILE CD1 1 1 8 84424 4 1 83 ILE CG1 C -18.130 -15.143 3.078 1.00 . D D . 83 ILE CG1 1 1 8 84425 4 1 83 ILE CG2 C -19.162 -17.096 1.775 1.00 . D D . 83 ILE CG2 1 1 8 84426 4 1 83 ILE H H -15.358 -15.773 2.586 1.00 . D D . 83 ILE H 1 1 8 84427 4 1 83 ILE HA H -17.191 -17.815 3.540 1.00 . D D . 83 ILE HA 1 1 8 84428 4 1 83 ILE HB H -17.479 -15.915 1.157 1.00 . D D . 83 ILE HB 1 1 8 84429 4 1 83 ILE HD11 H -19.170 -13.289 3.282 1.00 . D D . 83 ILE HD11 1 1 8 84430 4 1 83 ILE HD12 H -20.044 -14.504 2.350 1.00 . D D . 83 ILE HD12 1 1 8 84431 4 1 83 ILE HD13 H -18.669 -13.658 1.633 1.00 . D D . 83 ILE HD13 1 1 8 84432 4 1 83 ILE HG12 H -18.558 -15.523 3.995 1.00 . D D . 83 ILE HG12 1 1 8 84433 4 1 83 ILE HG13 H -17.191 -14.656 3.310 1.00 . D D . 83 ILE HG13 1 1 8 84434 4 1 83 ILE HG21 H -19.701 -16.587 0.994 1.00 . D D . 83 ILE HG21 1 1 8 84435 4 1 83 ILE HG22 H -19.788 -17.159 2.655 1.00 . D D . 83 ILE HG22 1 1 8 84436 4 1 83 ILE HG23 H -18.933 -18.102 1.436 1.00 . D D . 83 ILE HG23 1 1 8 84437 4 1 83 ILE N N -15.571 -16.596 3.052 1.00 . D D . 83 ILE N 1 1 8 84438 4 1 83 ILE O O -15.856 -17.969 0.528 1.00 . D D . 83 ILE O 1 1 8 84439 4 1 84 PHE C C -17.813 -21.532 0.739 1.00 . D D . 84 PHE C 1 1 8 84440 4 1 84 PHE CA C -16.517 -20.719 0.890 1.00 . D D . 84 PHE CA 1 1 8 84441 4 1 84 PHE CB C -15.374 -21.661 1.374 1.00 . D D . 84 PHE CB 1 1 8 84442 4 1 84 PHE CD1 C -13.709 -20.472 2.885 1.00 . D D . 84 PHE CD1 1 1 8 84443 4 1 84 PHE CD2 C -13.094 -20.825 0.604 1.00 . D D . 84 PHE CD2 1 1 8 84444 4 1 84 PHE CE1 C -12.496 -19.850 3.118 1.00 . D D . 84 PHE CE1 1 1 8 84445 4 1 84 PHE CE2 C -11.880 -20.204 0.840 1.00 . D D . 84 PHE CE2 1 1 8 84446 4 1 84 PHE CG C -14.031 -20.973 1.624 1.00 . D D . 84 PHE CG 1 1 8 84447 4 1 84 PHE CZ C -11.583 -19.716 2.096 1.00 . D D . 84 PHE CZ 1 1 8 84448 4 1 84 PHE H H -17.107 -19.824 2.709 1.00 . D D . 84 PHE H 1 1 8 84449 4 1 84 PHE HA H -16.259 -20.296 -0.078 1.00 . D D . 84 PHE HA 1 1 8 84450 4 1 84 PHE HB2 H -15.679 -22.140 2.300 1.00 . D D . 84 PHE HB2 1 1 8 84451 4 1 84 PHE HB3 H -15.217 -22.437 0.629 1.00 . D D . 84 PHE HB3 1 1 8 84452 4 1 84 PHE HD1 H -14.422 -20.574 3.696 1.00 . D D . 84 PHE HD1 1 1 8 84453 4 1 84 PHE HD2 H -13.321 -21.205 -0.388 1.00 . D D . 84 PHE HD2 1 1 8 84454 4 1 84 PHE HE1 H -12.268 -19.465 4.105 1.00 . D D . 84 PHE HE1 1 1 8 84455 4 1 84 PHE HE2 H -11.162 -20.101 0.036 1.00 . D D . 84 PHE HE2 1 1 8 84456 4 1 84 PHE HZ H -10.632 -19.230 2.278 1.00 . D D . 84 PHE HZ 1 1 8 84457 4 1 84 PHE N N -16.725 -19.613 1.837 1.00 . D D . 84 PHE N 1 1 8 84458 4 1 84 PHE O O -18.735 -21.417 1.556 1.00 . D D . 84 PHE O 1 1 8 84459 4 1 85 SER C C -18.452 -24.695 -0.330 1.00 . D D . 85 SER C 1 1 8 84460 4 1 85 SER CA C -18.970 -23.274 -0.575 1.00 . D D . 85 SER CA 1 1 8 84461 4 1 85 SER CB C -19.483 -23.118 -2.026 1.00 . D D . 85 SER CB 1 1 8 84462 4 1 85 SER H H -17.148 -22.291 -0.983 1.00 . D D . 85 SER H 1 1 8 84463 4 1 85 SER HA H -19.788 -23.060 0.116 1.00 . D D . 85 SER HA 1 1 8 84464 4 1 85 SER HB2 H -18.700 -23.394 -2.722 1.00 . D D . 85 SER HB2 1 1 8 84465 4 1 85 SER HB3 H -20.343 -23.757 -2.183 1.00 . D D . 85 SER HB3 1 1 8 84466 4 1 85 SER HG H -20.515 -21.497 -1.645 1.00 . D D . 85 SER HG 1 1 8 84467 4 1 85 SER N N -17.876 -22.331 -0.330 1.00 . D D . 85 SER N 1 1 8 84468 4 1 85 SER O O -17.571 -25.150 -1.054 1.00 . D D . 85 SER O 1 1 8 84469 4 1 85 SER OG O -19.864 -21.778 -2.294 1.00 . D D . 85 SER OG 1 1 8 84470 4 1 86 ILE C C -19.825 -27.653 0.709 1.00 . D D . 86 ILE C 1 1 8 84471 4 1 86 ILE CA C -18.602 -26.770 1.029 1.00 . D D . 86 ILE CA 1 1 8 84472 4 1 86 ILE CB C -18.133 -26.983 2.538 1.00 . D D . 86 ILE CB 1 1 8 84473 4 1 86 ILE CD1 C -16.897 -24.705 3.012 1.00 . D D . 86 ILE CD1 1 1 8 84474 4 1 86 ILE CG1 C -16.788 -26.220 2.863 1.00 . D D . 86 ILE CG1 1 1 8 84475 4 1 86 ILE CG2 C -17.990 -28.496 2.877 1.00 . D D . 86 ILE CG2 1 1 8 84476 4 1 86 ILE H H -19.613 -24.918 1.294 1.00 . D D . 86 ILE H 1 1 8 84477 4 1 86 ILE HA H -17.776 -27.065 0.377 1.00 . D D . 86 ILE HA 1 1 8 84478 4 1 86 ILE HB H -18.914 -26.585 3.180 1.00 . D D . 86 ILE HB 1 1 8 84479 4 1 86 ILE HD11 H -17.574 -24.467 3.822 1.00 . D D . 86 ILE HD11 1 1 8 84480 4 1 86 ILE HD12 H -17.271 -24.273 2.094 1.00 . D D . 86 ILE HD12 1 1 8 84481 4 1 86 ILE HD13 H -15.922 -24.294 3.229 1.00 . D D . 86 ILE HD13 1 1 8 84482 4 1 86 ILE HG12 H -16.383 -26.593 3.793 1.00 . D D . 86 ILE HG12 1 1 8 84483 4 1 86 ILE HG13 H -16.073 -26.419 2.073 1.00 . D D . 86 ILE HG13 1 1 8 84484 4 1 86 ILE HG21 H -17.669 -28.616 3.904 1.00 . D D . 86 ILE HG21 1 1 8 84485 4 1 86 ILE HG22 H -17.260 -28.952 2.222 1.00 . D D . 86 ILE HG22 1 1 8 84486 4 1 86 ILE HG23 H -18.945 -28.995 2.743 1.00 . D D . 86 ILE HG23 1 1 8 84487 4 1 86 ILE N N -18.960 -25.369 0.719 1.00 . D D . 86 ILE N 1 1 8 84488 4 1 86 ILE O O -20.890 -27.508 1.330 1.00 . D D . 86 ILE O 1 1 8 84489 4 1 87 ALA C C -20.092 -30.782 -1.198 1.00 . D D . 87 ALA C 1 1 8 84490 4 1 87 ALA CA C -20.711 -29.445 -0.769 1.00 . D D . 87 ALA CA 1 1 8 84491 4 1 87 ALA CB C -21.469 -28.787 -1.930 1.00 . D D . 87 ALA CB 1 1 8 84492 4 1 87 ALA H H -18.777 -28.600 -0.706 1.00 . D D . 87 ALA H 1 1 8 84493 4 1 87 ALA HA H -21.414 -29.630 0.040 1.00 . D D . 87 ALA HA 1 1 8 84494 4 1 87 ALA HB1 H -20.788 -28.573 -2.744 1.00 . D D . 87 ALA HB1 1 1 8 84495 4 1 87 ALA HB2 H -21.916 -27.860 -1.591 1.00 . D D . 87 ALA HB2 1 1 8 84496 4 1 87 ALA HB3 H -22.254 -29.446 -2.283 1.00 . D D . 87 ALA HB3 1 1 8 84497 4 1 87 ALA N N -19.659 -28.544 -0.281 1.00 . D D . 87 ALA N 1 1 8 84498 4 1 87 ALA O O -18.884 -30.859 -1.458 1.00 . D D . 87 ALA O 1 1 8 84499 4 1 88 GLY C C -19.737 -33.920 -0.457 1.00 . D D . 88 GLY C 1 1 8 84500 4 1 88 GLY CA C -20.479 -33.195 -1.584 1.00 . D D . 88 GLY CA 1 1 8 84501 4 1 88 GLY H H -21.865 -31.701 -0.978 1.00 . D D . 88 GLY H 1 1 8 84502 4 1 88 GLY HA2 H -21.351 -33.774 -1.850 1.00 . D D . 88 GLY HA2 1 1 8 84503 4 1 88 GLY HA3 H -19.828 -33.139 -2.447 1.00 . D D . 88 GLY HA3 1 1 8 84504 4 1 88 GLY N N -20.925 -31.841 -1.219 1.00 . D D . 88 GLY N 1 1 8 84505 4 1 88 GLY O O -19.548 -35.142 -0.523 1.00 . D D . 88 GLY O 1 1 8 84506 4 1 89 ILE C C -19.088 -33.009 3.022 1.00 . D D . 89 ILE C 1 1 8 84507 4 1 89 ILE CA C -18.547 -33.649 1.726 1.00 . D D . 89 ILE CA 1 1 8 84508 4 1 89 ILE CB C -17.004 -33.318 1.581 1.00 . D D . 89 ILE CB 1 1 8 84509 4 1 89 ILE CD1 C -15.326 -31.329 1.285 1.00 . D D . 89 ILE CD1 1 1 8 84510 4 1 89 ILE CG1 C -16.780 -31.786 1.300 1.00 . D D . 89 ILE CG1 1 1 8 84511 4 1 89 ILE CG2 C -16.341 -34.195 0.489 1.00 . D D . 89 ILE CG2 1 1 8 84512 4 1 89 ILE H H -19.580 -32.218 0.588 1.00 . D D . 89 ILE H 1 1 8 84513 4 1 89 ILE HA H -18.668 -34.729 1.792 1.00 . D D . 89 ILE HA 1 1 8 84514 4 1 89 ILE HB H -16.524 -33.570 2.526 1.00 . D D . 89 ILE HB 1 1 8 84515 4 1 89 ILE HD11 H -14.790 -31.845 0.502 1.00 . D D . 89 ILE HD11 1 1 8 84516 4 1 89 ILE HD12 H -14.867 -31.546 2.240 1.00 . D D . 89 ILE HD12 1 1 8 84517 4 1 89 ILE HD13 H -15.288 -30.265 1.104 1.00 . D D . 89 ILE HD13 1 1 8 84518 4 1 89 ILE HG12 H -17.203 -31.538 0.336 1.00 . D D . 89 ILE HG12 1 1 8 84519 4 1 89 ILE HG13 H -17.293 -31.208 2.059 1.00 . D D . 89 ILE HG13 1 1 8 84520 4 1 89 ILE HG21 H -16.478 -35.244 0.725 1.00 . D D . 89 ILE HG21 1 1 8 84521 4 1 89 ILE HG22 H -15.281 -33.981 0.439 1.00 . D D . 89 ILE HG22 1 1 8 84522 4 1 89 ILE HG23 H -16.791 -33.985 -0.473 1.00 . D D . 89 ILE HG23 1 1 8 84523 4 1 89 ILE N N -19.327 -33.160 0.580 1.00 . D D . 89 ILE N 1 1 8 84524 4 1 89 ILE O O -19.422 -31.814 3.040 1.00 . D D . 89 ILE O 1 1 8 84525 4 1 90 GLU C C -18.972 -34.221 6.537 1.00 . D D . 90 GLU C 1 1 8 84526 4 1 90 GLU CA C -19.578 -33.327 5.434 1.00 . D D . 90 GLU CA 1 1 8 84527 4 1 90 GLU CB C -21.133 -33.191 5.550 1.00 . D D . 90 GLU CB 1 1 8 84528 4 1 90 GLU CD C -22.129 -35.408 6.506 1.00 . D D . 90 GLU CD 1 1 8 84529 4 1 90 GLU CG C -21.974 -34.472 5.285 1.00 . D D . 90 GLU CG 1 1 8 84530 4 1 90 GLU H H -19.000 -34.769 3.986 1.00 . D D . 90 GLU H 1 1 8 84531 4 1 90 GLU HA H -19.142 -32.336 5.555 1.00 . D D . 90 GLU HA 1 1 8 84532 4 1 90 GLU HB2 H -21.371 -32.835 6.545 1.00 . D D . 90 GLU HB2 1 1 8 84533 4 1 90 GLU HB3 H -21.452 -32.431 4.842 1.00 . D D . 90 GLU HB3 1 1 8 84534 4 1 90 GLU HG2 H -22.967 -34.167 4.970 1.00 . D D . 90 GLU HG2 1 1 8 84535 4 1 90 GLU HG3 H -21.517 -35.022 4.472 1.00 . D D . 90 GLU HG3 1 1 8 84536 4 1 90 GLU N N -19.188 -33.812 4.096 1.00 . D D . 90 GLU N 1 1 8 84537 4 1 90 GLU O O -18.193 -35.140 6.243 1.00 . D D . 90 GLU O 1 1 8 84538 4 1 90 GLU OE1 O -22.938 -35.094 7.403 1.00 . D D . 90 GLU OE1 1 1 8 84539 4 1 90 GLU OE2 O -21.458 -36.458 6.570 1.00 . D D . 90 GLU OE2 1 1 8 84540 4 1 91 GLY C C -17.383 -34.452 9.275 1.00 . D D . 91 GLY C 1 1 8 84541 4 1 91 GLY CA C -18.853 -34.680 8.960 1.00 . D D . 91 GLY CA 1 1 8 84542 4 1 91 GLY H H -19.873 -33.120 7.959 1.00 . D D . 91 GLY H 1 1 8 84543 4 1 91 GLY HA2 H -19.440 -34.380 9.819 1.00 . D D . 91 GLY HA2 1 1 8 84544 4 1 91 GLY HA3 H -19.029 -35.735 8.780 1.00 . D D . 91 GLY HA3 1 1 8 84545 4 1 91 GLY N N -19.307 -33.906 7.805 1.00 . D D . 91 GLY N 1 1 8 84546 4 1 91 GLY O O -16.977 -33.309 9.519 1.00 . D D . 91 GLY O 1 1 8 84547 4 1 92 THR C C -14.380 -34.651 8.524 1.00 . D D . 92 THR C 1 1 8 84548 4 1 92 THR CA C -15.154 -35.510 9.541 1.00 . D D . 92 THR CA 1 1 8 84549 4 1 92 THR CB C -14.568 -36.962 9.575 1.00 . D D . 92 THR CB 1 1 8 84550 4 1 92 THR CG2 C -15.018 -37.748 10.822 1.00 . D D . 92 THR CG2 1 1 8 84551 4 1 92 THR H H -16.990 -36.389 8.979 1.00 . D D . 92 THR H 1 1 8 84552 4 1 92 THR HA H -15.034 -35.073 10.531 1.00 . D D . 92 THR HA 1 1 8 84553 4 1 92 THR HB H -13.484 -36.896 9.590 1.00 . D D . 92 THR HB 1 1 8 84554 4 1 92 THR HG1 H -15.716 -38.243 8.587 1.00 . D D . 92 THR HG1 1 1 8 84555 4 1 92 THR HG21 H -16.097 -37.820 10.839 1.00 . D D . 92 THR HG21 1 1 8 84556 4 1 92 THR HG22 H -14.678 -37.242 11.717 1.00 . D D . 92 THR HG22 1 1 8 84557 4 1 92 THR HG23 H -14.593 -38.743 10.794 1.00 . D D . 92 THR HG23 1 1 8 84558 4 1 92 THR N N -16.590 -35.536 9.234 1.00 . D D . 92 THR N 1 1 8 84559 4 1 92 THR O O -13.475 -33.903 8.902 1.00 . D D . 92 THR O 1 1 8 84560 4 1 92 THR OG1 O -14.957 -37.680 8.388 1.00 . D D . 92 THR OG1 1 1 8 84561 4 1 93 GLN C C -14.410 -32.494 6.225 1.00 . D D . 93 GLN C 1 1 8 84562 4 1 93 GLN CA C -14.102 -34.006 6.142 1.00 . D D . 93 GLN CA 1 1 8 84563 4 1 93 GLN CB C -14.511 -34.574 4.753 1.00 . D D . 93 GLN CB 1 1 8 84564 4 1 93 GLN CD C -12.272 -34.062 3.555 1.00 . D D . 93 GLN CD 1 1 8 84565 4 1 93 GLN CG C -13.803 -33.913 3.545 1.00 . D D . 93 GLN CG 1 1 8 84566 4 1 93 GLN H H -15.528 -35.327 7.013 1.00 . D D . 93 GLN H 1 1 8 84567 4 1 93 GLN HA H -13.031 -34.148 6.268 1.00 . D D . 93 GLN HA 1 1 8 84568 4 1 93 GLN HB2 H -14.287 -35.637 4.733 1.00 . D D . 93 GLN HB2 1 1 8 84569 4 1 93 GLN HB3 H -15.583 -34.451 4.626 1.00 . D D . 93 GLN HB3 1 1 8 84570 4 1 93 GLN HE21 H -12.384 -35.753 2.514 1.00 . D D . 93 GLN HE21 1 1 8 84571 4 1 93 GLN HE22 H -10.790 -35.226 2.926 1.00 . D D . 93 GLN HE22 1 1 8 84572 4 1 93 GLN HG2 H -14.185 -34.354 2.632 1.00 . D D . 93 GLN HG2 1 1 8 84573 4 1 93 GLN HG3 H -14.043 -32.855 3.540 1.00 . D D . 93 GLN HG3 1 1 8 84574 4 1 93 GLN N N -14.769 -34.745 7.233 1.00 . D D . 93 GLN N 1 1 8 84575 4 1 93 GLN NE2 N -11.766 -35.123 2.940 1.00 . D D . 93 GLN NE2 1 1 8 84576 4 1 93 GLN O O -13.534 -31.668 5.962 1.00 . D D . 93 GLN O 1 1 8 84577 4 1 93 GLN OE1 O -11.550 -33.226 4.107 1.00 . D D . 93 GLN OE1 1 1 8 84578 4 1 94 MET C C -15.450 -30.092 7.991 1.00 . D D . 94 MET C 1 1 8 84579 4 1 94 MET CA C -16.087 -30.731 6.744 1.00 . D D . 94 MET CA 1 1 8 84580 4 1 94 MET CB C -17.633 -30.616 6.808 1.00 . D D . 94 MET CB 1 1 8 84581 4 1 94 MET CE C -20.317 -29.867 8.496 1.00 . D D . 94 MET CE 1 1 8 84582 4 1 94 MET CG C -18.183 -29.175 6.821 1.00 . D D . 94 MET CG 1 1 8 84583 4 1 94 MET H H -16.303 -32.858 6.804 1.00 . D D . 94 MET H 1 1 8 84584 4 1 94 MET HA H -15.734 -30.197 5.862 1.00 . D D . 94 MET HA 1 1 8 84585 4 1 94 MET HB2 H -18.051 -31.120 5.945 1.00 . D D . 94 MET HB2 1 1 8 84586 4 1 94 MET HB3 H -17.986 -31.121 7.700 1.00 . D D . 94 MET HB3 1 1 8 84587 4 1 94 MET HE1 H -19.816 -29.308 9.274 1.00 . D D . 94 MET HE1 1 1 8 84588 4 1 94 MET HE2 H -19.954 -30.885 8.493 1.00 . D D . 94 MET HE2 1 1 8 84589 4 1 94 MET HE3 H -21.380 -29.865 8.683 1.00 . D D . 94 MET HE3 1 1 8 84590 4 1 94 MET HG2 H -17.784 -28.653 7.681 1.00 . D D . 94 MET HG2 1 1 8 84591 4 1 94 MET HG3 H -17.861 -28.665 5.920 1.00 . D D . 94 MET HG3 1 1 8 84592 4 1 94 MET N N -15.658 -32.146 6.606 1.00 . D D . 94 MET N 1 1 8 84593 4 1 94 MET O O -15.082 -28.918 7.969 1.00 . D D . 94 MET O 1 1 8 84594 4 1 94 MET SD S -19.990 -29.106 6.901 1.00 . D D . 94 MET SD 1 1 8 84595 4 1 95 ALA C C -13.149 -30.211 10.079 1.00 . D D . 95 ALA C 1 1 8 84596 4 1 95 ALA CA C -14.652 -30.457 10.317 1.00 . D D . 95 ALA CA 1 1 8 84597 4 1 95 ALA CB C -14.872 -31.503 11.423 1.00 . D D . 95 ALA CB 1 1 8 84598 4 1 95 ALA H H -15.652 -31.807 9.011 1.00 . D D . 95 ALA H 1 1 8 84599 4 1 95 ALA HA H -15.120 -29.526 10.632 1.00 . D D . 95 ALA HA 1 1 8 84600 4 1 95 ALA HB1 H -14.425 -31.161 12.348 1.00 . D D . 95 ALA HB1 1 1 8 84601 4 1 95 ALA HB2 H -14.420 -32.442 11.133 1.00 . D D . 95 ALA HB2 1 1 8 84602 4 1 95 ALA HB3 H -15.933 -31.652 11.575 1.00 . D D . 95 ALA HB3 1 1 8 84603 4 1 95 ALA N N -15.308 -30.892 9.064 1.00 . D D . 95 ALA N 1 1 8 84604 4 1 95 ALA O O -12.567 -29.261 10.613 1.00 . D D . 95 ALA O 1 1 8 84605 4 1 96 HIS C C -10.977 -29.740 7.866 1.00 . D D . 96 HIS C 1 1 8 84606 4 1 96 HIS CA C -11.142 -30.955 8.805 1.00 . D D . 96 HIS CA 1 1 8 84607 4 1 96 HIS CB C -10.696 -32.268 8.101 1.00 . D D . 96 HIS CB 1 1 8 84608 4 1 96 HIS CD2 C -8.133 -31.809 7.804 1.00 . D D . 96 HIS CD2 1 1 8 84609 4 1 96 HIS CE1 C -7.969 -32.344 5.693 1.00 . D D . 96 HIS CE1 1 1 8 84610 4 1 96 HIS CG C -9.368 -32.195 7.382 1.00 . D D . 96 HIS CG 1 1 8 84611 4 1 96 HIS H H -13.059 -31.855 8.935 1.00 . D D . 96 HIS H 1 1 8 84612 4 1 96 HIS HA H -10.524 -30.805 9.686 1.00 . D D . 96 HIS HA 1 1 8 84613 4 1 96 HIS HB2 H -10.618 -33.057 8.840 1.00 . D D . 96 HIS HB2 1 1 8 84614 4 1 96 HIS HB3 H -11.452 -32.555 7.375 1.00 . D D . 96 HIS HB3 1 1 8 84615 4 1 96 HIS HD1 H -9.935 -32.851 5.460 1.00 . D D . 96 HIS HD1 1 1 8 84616 4 1 96 HIS HD2 H -7.866 -31.489 8.804 1.00 . D D . 96 HIS HD2 1 1 8 84617 4 1 96 HIS HE1 H -7.566 -32.520 4.706 1.00 . D D . 96 HIS HE1 1 1 8 84618 4 1 96 HIS HE2 H -6.449 -31.401 6.648 1.00 . D D . 96 HIS HE2 1 1 8 84619 4 1 96 HIS N N -12.542 -31.085 9.253 1.00 . D D . 96 HIS N 1 1 8 84620 4 1 96 HIS ND1 N -9.222 -32.521 6.053 1.00 . D D . 96 HIS ND1 1 1 8 84621 4 1 96 HIS NE2 N -7.284 -31.905 6.731 1.00 . D D . 96 HIS NE2 1 1 8 84622 4 1 96 HIS O O -9.967 -29.040 7.926 1.00 . D D . 96 HIS O 1 1 8 84623 4 1 97 CYS C C -11.994 -27.040 6.716 1.00 . D D . 97 CYS C 1 1 8 84624 4 1 97 CYS CA C -11.933 -28.411 6.012 1.00 . D D . 97 CYS CA 1 1 8 84625 4 1 97 CYS CB C -13.081 -28.565 4.984 1.00 . D D . 97 CYS CB 1 1 8 84626 4 1 97 CYS H H -12.779 -30.065 7.050 1.00 . D D . 97 CYS H 1 1 8 84627 4 1 97 CYS HA H -10.985 -28.490 5.486 1.00 . D D . 97 CYS HA 1 1 8 84628 4 1 97 CYS HB2 H -13.076 -29.576 4.598 1.00 . D D . 97 CYS HB2 1 1 8 84629 4 1 97 CYS HB3 H -14.034 -28.380 5.468 1.00 . D D . 97 CYS HB3 1 1 8 84630 4 1 97 CYS HG H -12.983 -28.194 2.466 1.00 . D D . 97 CYS HG 1 1 8 84631 4 1 97 CYS N N -11.981 -29.498 7.010 1.00 . D D . 97 CYS N 1 1 8 84632 4 1 97 CYS O O -11.114 -26.204 6.535 1.00 . D D . 97 CYS O 1 1 8 84633 4 1 97 CYS SG S -12.963 -27.455 3.565 1.00 . D D . 97 CYS SG 1 1 8 84634 4 1 98 LEU C C -12.190 -25.431 9.480 1.00 . D D . 98 LEU C 1 1 8 84635 4 1 98 LEU CA C -13.215 -25.610 8.338 1.00 . D D . 98 LEU CA 1 1 8 84636 4 1 98 LEU CB C -14.668 -25.565 8.893 1.00 . D D . 98 LEU CB 1 1 8 84637 4 1 98 LEU CD1 C -17.209 -25.648 8.498 1.00 . D D . 98 LEU CD1 1 1 8 84638 4 1 98 LEU CD2 C -15.697 -24.484 6.794 1.00 . D D . 98 LEU CD2 1 1 8 84639 4 1 98 LEU CG C -15.815 -25.633 7.827 1.00 . D D . 98 LEU CG 1 1 8 84640 4 1 98 LEU H H -13.597 -27.618 7.763 1.00 . D D . 98 LEU H 1 1 8 84641 4 1 98 LEU HA H -13.088 -24.787 7.637 1.00 . D D . 98 LEU HA 1 1 8 84642 4 1 98 LEU HB2 H -14.792 -26.400 9.579 1.00 . D D . 98 LEU HB2 1 1 8 84643 4 1 98 LEU HB3 H -14.789 -24.647 9.460 1.00 . D D . 98 LEU HB3 1 1 8 84644 4 1 98 LEU HD11 H -17.282 -26.502 9.159 1.00 . D D . 98 LEU HD11 1 1 8 84645 4 1 98 LEU HD12 H -17.979 -25.726 7.742 1.00 . D D . 98 LEU HD12 1 1 8 84646 4 1 98 LEU HD13 H -17.360 -24.740 9.069 1.00 . D D . 98 LEU HD13 1 1 8 84647 4 1 98 LEU HD21 H -16.503 -24.558 6.073 1.00 . D D . 98 LEU HD21 1 1 8 84648 4 1 98 LEU HD22 H -14.753 -24.562 6.272 1.00 . D D . 98 LEU HD22 1 1 8 84649 4 1 98 LEU HD23 H -15.751 -23.527 7.295 1.00 . D D . 98 LEU HD23 1 1 8 84650 4 1 98 LEU HG H -15.718 -26.565 7.283 1.00 . D D . 98 LEU HG 1 1 8 84651 4 1 98 LEU N N -12.991 -26.870 7.597 1.00 . D D . 98 LEU N 1 1 8 84652 4 1 98 LEU O O -12.010 -24.318 9.977 1.00 . D D . 98 LEU O 1 1 8 84653 4 1 99 GLY C C -9.102 -26.505 10.541 1.00 . D D . 99 GLY C 1 1 8 84654 4 1 99 GLY CA C -10.560 -26.499 10.998 1.00 . D D . 99 GLY CA 1 1 8 84655 4 1 99 GLY H H -11.728 -27.388 9.460 1.00 . D D . 99 GLY H 1 1 8 84656 4 1 99 GLY HA2 H -10.725 -25.614 11.604 1.00 . D D . 99 GLY HA2 1 1 8 84657 4 1 99 GLY HA3 H -10.727 -27.370 11.619 1.00 . D D . 99 GLY HA3 1 1 8 84658 4 1 99 GLY N N -11.536 -26.533 9.897 1.00 . D D . 99 GLY N 1 1 8 84659 4 1 99 GLY O O -8.205 -26.304 11.369 1.00 . D D . 99 GLY O 1 1 8 84660 4 1 100 ALA C C -7.345 -26.245 7.276 1.00 . D D . 100 ALA C 1 1 8 84661 4 1 100 ALA CA C -7.473 -26.841 8.696 1.00 . D D . 100 ALA CA 1 1 8 84662 4 1 100 ALA CB C -6.996 -28.305 8.732 1.00 . D D . 100 ALA CB 1 1 8 84663 4 1 100 ALA H H -9.605 -26.807 8.616 1.00 . D D . 100 ALA H 1 1 8 84664 4 1 100 ALA HA H -6.812 -26.273 9.354 1.00 . D D . 100 ALA HA 1 1 8 84665 4 1 100 ALA HB1 H -5.965 -28.360 8.405 1.00 . D D . 100 ALA HB1 1 1 8 84666 4 1 100 ALA HB2 H -7.609 -28.911 8.076 1.00 . D D . 100 ALA HB2 1 1 8 84667 4 1 100 ALA HB3 H -7.066 -28.688 9.740 1.00 . D D . 100 ALA HB3 1 1 8 84668 4 1 100 ALA N N -8.851 -26.726 9.231 1.00 . D D . 100 ALA N 1 1 8 84669 4 1 100 ALA O O -6.643 -25.250 7.101 1.00 . D D . 100 ALA O 1 1 8 84670 4 1 101 TYR C C -8.245 -25.028 4.500 1.00 . D D . 101 TYR C 1 1 8 84671 4 1 101 TYR CA C -7.851 -26.481 4.848 1.00 . D D . 101 TYR CA 1 1 8 84672 4 1 101 TYR CB C -8.604 -27.464 3.914 1.00 . D D . 101 TYR CB 1 1 8 84673 4 1 101 TYR CD1 C -7.099 -27.343 1.853 1.00 . D D . 101 TYR CD1 1 1 8 84674 4 1 101 TYR CD2 C -9.387 -26.684 1.595 1.00 . D D . 101 TYR CD2 1 1 8 84675 4 1 101 TYR CE1 C -6.861 -27.046 0.525 1.00 . D D . 101 TYR CE1 1 1 8 84676 4 1 101 TYR CE2 C -9.150 -26.394 0.264 1.00 . D D . 101 TYR CE2 1 1 8 84677 4 1 101 TYR CG C -8.367 -27.169 2.421 1.00 . D D . 101 TYR CG 1 1 8 84678 4 1 101 TYR CZ C -7.889 -26.572 -0.265 1.00 . D D . 101 TYR CZ 1 1 8 84679 4 1 101 TYR H H -8.725 -27.503 6.514 1.00 . D D . 101 TYR H 1 1 8 84680 4 1 101 TYR HA H -6.783 -26.592 4.661 1.00 . D D . 101 TYR HA 1 1 8 84681 4 1 101 TYR HB2 H -8.265 -28.475 4.114 1.00 . D D . 101 TYR HB2 1 1 8 84682 4 1 101 TYR HB3 H -9.669 -27.406 4.113 1.00 . D D . 101 TYR HB3 1 1 8 84683 4 1 101 TYR HD1 H -6.290 -27.719 2.470 1.00 . D D . 101 TYR HD1 1 1 8 84684 4 1 101 TYR HD2 H -10.377 -26.542 2.007 1.00 . D D . 101 TYR HD2 1 1 8 84685 4 1 101 TYR HE1 H -5.873 -27.189 0.107 1.00 . D D . 101 TYR HE1 1 1 8 84686 4 1 101 TYR HE2 H -9.954 -26.024 -0.359 1.00 . D D . 101 TYR HE2 1 1 8 84687 4 1 101 TYR HH H -7.094 -26.938 -1.980 1.00 . D D . 101 TYR HH 1 1 8 84688 4 1 101 TYR N N -8.060 -26.823 6.282 1.00 . D D . 101 TYR N 1 1 8 84689 4 1 101 TYR O O -7.432 -24.275 3.952 1.00 . D D . 101 TYR O 1 1 8 84690 4 1 101 TYR OH O -7.651 -26.263 -1.589 1.00 . D D . 101 TYR OH 1 1 8 84691 4 1 102 CYS C C -9.249 -22.227 5.343 1.00 . D D . 102 CYS C 1 1 8 84692 4 1 102 CYS CA C -10.026 -23.313 4.528 1.00 . D D . 102 CYS CA 1 1 8 84693 4 1 102 CYS CB C -11.538 -23.264 4.807 1.00 . D D . 102 CYS CB 1 1 8 84694 4 1 102 CYS H H -10.095 -25.328 5.169 1.00 . D D . 102 CYS H 1 1 8 84695 4 1 102 CYS HA H -9.867 -23.119 3.466 1.00 . D D . 102 CYS HA 1 1 8 84696 4 1 102 CYS HB2 H -11.719 -23.481 5.852 1.00 . D D . 102 CYS HB2 1 1 8 84697 4 1 102 CYS HB3 H -11.917 -22.274 4.586 1.00 . D D . 102 CYS HB3 1 1 8 84698 4 1 102 CYS HG H -11.691 -25.407 3.443 1.00 . D D . 102 CYS HG 1 1 8 84699 4 1 102 CYS N N -9.501 -24.664 4.787 1.00 . D D . 102 CYS N 1 1 8 84700 4 1 102 CYS O O -8.927 -21.181 4.775 1.00 . D D . 102 CYS O 1 1 8 84701 4 1 102 CYS SG S -12.502 -24.441 3.848 1.00 . D D . 102 CYS SG 1 1 8 84702 4 1 103 PRO C C -6.544 -21.504 6.667 1.00 . D D . 103 PRO C 1 1 8 84703 4 1 103 PRO CA C -7.908 -21.620 7.402 1.00 . D D . 103 PRO CA 1 1 8 84704 4 1 103 PRO CB C -7.741 -22.365 8.754 1.00 . D D . 103 PRO CB 1 1 8 84705 4 1 103 PRO CD C -9.571 -23.408 7.623 1.00 . D D . 103 PRO CD 1 1 8 84706 4 1 103 PRO CG C -9.079 -22.982 8.990 1.00 . D D . 103 PRO CG 1 1 8 84707 4 1 103 PRO HA H -8.295 -20.621 7.587 1.00 . D D . 103 PRO HA 1 1 8 84708 4 1 103 PRO HB2 H -6.961 -23.127 8.681 1.00 . D D . 103 PRO HB2 1 1 8 84709 4 1 103 PRO HB3 H -7.500 -21.667 9.546 1.00 . D D . 103 PRO HB3 1 1 8 84710 4 1 103 PRO HD2 H -9.263 -24.428 7.408 1.00 . D D . 103 PRO HD2 1 1 8 84711 4 1 103 PRO HD3 H -10.651 -23.325 7.563 1.00 . D D . 103 PRO HD3 1 1 8 84712 4 1 103 PRO HG2 H -8.983 -23.840 9.652 1.00 . D D . 103 PRO HG2 1 1 8 84713 4 1 103 PRO HG3 H -9.760 -22.254 9.423 1.00 . D D . 103 PRO HG3 1 1 8 84714 4 1 103 PRO N N -8.921 -22.445 6.681 1.00 . D D . 103 PRO N 1 1 8 84715 4 1 103 PRO O O -5.939 -20.427 6.628 1.00 . D D . 103 PRO O 1 1 8 84716 4 1 104 ASN C C -4.841 -21.871 4.026 1.00 . D D . 104 ASN C 1 1 8 84717 4 1 104 ASN CA C -4.797 -22.694 5.340 1.00 . D D . 104 ASN CA 1 1 8 84718 4 1 104 ASN CB C -4.420 -24.189 5.080 1.00 . D D . 104 ASN CB 1 1 8 84719 4 1 104 ASN CG C -3.017 -24.418 4.501 1.00 . D D . 104 ASN CG 1 1 8 84720 4 1 104 ASN H H -6.653 -23.421 6.093 1.00 . D D . 104 ASN H 1 1 8 84721 4 1 104 ASN HA H -4.040 -22.254 5.990 1.00 . D D . 104 ASN HA 1 1 8 84722 4 1 104 ASN HB2 H -4.474 -24.732 6.016 1.00 . D D . 104 ASN HB2 1 1 8 84723 4 1 104 ASN HB3 H -5.145 -24.616 4.396 1.00 . D D . 104 ASN HB3 1 1 8 84724 4 1 104 ASN HD21 H -3.575 -26.187 3.780 1.00 . D D . 104 ASN HD21 1 1 8 84725 4 1 104 ASN HD22 H -1.938 -25.724 3.459 1.00 . D D . 104 ASN HD22 1 1 8 84726 4 1 104 ASN N N -6.093 -22.618 6.061 1.00 . D D . 104 ASN N 1 1 8 84727 4 1 104 ASN ND2 N -2.822 -25.558 3.848 1.00 . D D . 104 ASN ND2 1 1 8 84728 4 1 104 ASN O O -3.805 -21.412 3.543 1.00 . D D . 104 ASN O 1 1 8 84729 4 1 104 ASN OD1 O -2.107 -23.607 4.679 1.00 . D D . 104 ASN OD1 1 1 8 84730 4 1 105 ILE C C -6.148 -19.296 2.772 1.00 . D D . 105 ILE C 1 1 8 84731 4 1 105 ILE CA C -6.299 -20.765 2.319 1.00 . D D . 105 ILE CA 1 1 8 84732 4 1 105 ILE CB C -7.747 -20.954 1.709 1.00 . D D . 105 ILE CB 1 1 8 84733 4 1 105 ILE CD1 C -6.993 -22.864 0.092 1.00 . D D . 105 ILE CD1 1 1 8 84734 4 1 105 ILE CG1 C -7.959 -22.414 1.184 1.00 . D D . 105 ILE CG1 1 1 8 84735 4 1 105 ILE CG2 C -8.066 -19.899 0.603 1.00 . D D . 105 ILE CG2 1 1 8 84736 4 1 105 ILE H H -6.823 -22.174 3.834 1.00 . D D . 105 ILE H 1 1 8 84737 4 1 105 ILE HA H -5.564 -20.984 1.548 1.00 . D D . 105 ILE HA 1 1 8 84738 4 1 105 ILE HB H -8.456 -20.783 2.520 1.00 . D D . 105 ILE HB 1 1 8 84739 4 1 105 ILE HD11 H -7.034 -22.176 -0.742 1.00 . D D . 105 ILE HD11 1 1 8 84740 4 1 105 ILE HD12 H -7.274 -23.850 -0.246 1.00 . D D . 105 ILE HD12 1 1 8 84741 4 1 105 ILE HD13 H -5.986 -22.897 0.483 1.00 . D D . 105 ILE HD13 1 1 8 84742 4 1 105 ILE HG12 H -7.846 -23.103 2.011 1.00 . D D . 105 ILE HG12 1 1 8 84743 4 1 105 ILE HG13 H -8.964 -22.509 0.793 1.00 . D D . 105 ILE HG13 1 1 8 84744 4 1 105 ILE HG21 H -9.133 -19.834 0.462 1.00 . D D . 105 ILE HG21 1 1 8 84745 4 1 105 ILE HG22 H -7.601 -20.186 -0.329 1.00 . D D . 105 ILE HG22 1 1 8 84746 4 1 105 ILE HG23 H -7.692 -18.926 0.896 1.00 . D D . 105 ILE HG23 1 1 8 84747 4 1 105 ILE N N -6.060 -21.681 3.466 1.00 . D D . 105 ILE N 1 1 8 84748 4 1 105 ILE O O -5.588 -18.456 2.054 1.00 . D D . 105 ILE O 1 1 8 84749 4 1 106 LEU C C -5.363 -17.181 5.061 1.00 . D D . 106 LEU C 1 1 8 84750 4 1 106 LEU CA C -6.738 -17.650 4.524 1.00 . D D . 106 LEU CA 1 1 8 84751 4 1 106 LEU CB C -7.800 -17.616 5.649 1.00 . D D . 106 LEU CB 1 1 8 84752 4 1 106 LEU CD1 C -10.169 -18.207 6.437 1.00 . D D . 106 LEU CD1 1 1 8 84753 4 1 106 LEU CD2 C -9.841 -16.974 4.233 1.00 . D D . 106 LEU CD2 1 1 8 84754 4 1 106 LEU CG C -9.250 -18.008 5.216 1.00 . D D . 106 LEU CG 1 1 8 84755 4 1 106 LEU H H -7.028 -19.750 4.510 1.00 . D D . 106 LEU H 1 1 8 84756 4 1 106 LEU HA H -7.058 -16.992 3.718 1.00 . D D . 106 LEU HA 1 1 8 84757 4 1 106 LEU HB2 H -7.480 -18.299 6.436 1.00 . D D . 106 LEU HB2 1 1 8 84758 4 1 106 LEU HB3 H -7.828 -16.616 6.065 1.00 . D D . 106 LEU HB3 1 1 8 84759 4 1 106 LEU HD11 H -10.263 -17.278 6.986 1.00 . D D . 106 LEU HD11 1 1 8 84760 4 1 106 LEU HD12 H -9.747 -18.956 7.089 1.00 . D D . 106 LEU HD12 1 1 8 84761 4 1 106 LEU HD13 H -11.149 -18.532 6.114 1.00 . D D . 106 LEU HD13 1 1 8 84762 4 1 106 LEU HD21 H -9.948 -16.014 4.724 1.00 . D D . 106 LEU HD21 1 1 8 84763 4 1 106 LEU HD22 H -10.807 -17.313 3.889 1.00 . D D . 106 LEU HD22 1 1 8 84764 4 1 106 LEU HD23 H -9.187 -16.866 3.381 1.00 . D D . 106 LEU HD23 1 1 8 84765 4 1 106 LEU HG H -9.209 -18.958 4.695 1.00 . D D . 106 LEU HG 1 1 8 84766 4 1 106 LEU N N -6.670 -19.013 3.973 1.00 . D D . 106 LEU N 1 1 8 84767 4 1 106 LEU O O -5.093 -15.984 5.108 1.00 . D D . 106 LEU O 1 1 8 84768 4 1 107 PHE C C -2.221 -17.063 5.133 1.00 . D D . 107 PHE C 1 1 8 84769 4 1 107 PHE CA C -3.163 -17.937 6.031 1.00 . D D . 107 PHE CA 1 1 8 84770 4 1 107 PHE CB C -2.496 -19.304 6.396 1.00 . D D . 107 PHE CB 1 1 8 84771 4 1 107 PHE CD1 C -0.785 -18.692 8.180 1.00 . D D . 107 PHE CD1 1 1 8 84772 4 1 107 PHE CD2 C 0.030 -19.548 6.091 1.00 . D D . 107 PHE CD2 1 1 8 84773 4 1 107 PHE CE1 C 0.516 -18.566 8.629 1.00 . D D . 107 PHE CE1 1 1 8 84774 4 1 107 PHE CE2 C 1.329 -19.424 6.545 1.00 . D D . 107 PHE CE2 1 1 8 84775 4 1 107 PHE CG C -1.054 -19.186 6.902 1.00 . D D . 107 PHE CG 1 1 8 84776 4 1 107 PHE CZ C 1.569 -18.930 7.810 1.00 . D D . 107 PHE CZ 1 1 8 84777 4 1 107 PHE H H -4.848 -19.077 5.429 1.00 . D D . 107 PHE H 1 1 8 84778 4 1 107 PHE HA H -3.324 -17.386 6.962 1.00 . D D . 107 PHE HA 1 1 8 84779 4 1 107 PHE HB2 H -3.079 -19.789 7.169 1.00 . D D . 107 PHE HB2 1 1 8 84780 4 1 107 PHE HB3 H -2.500 -19.942 5.515 1.00 . D D . 107 PHE HB3 1 1 8 84781 4 1 107 PHE HD1 H -1.607 -18.404 8.825 1.00 . D D . 107 PHE HD1 1 1 8 84782 4 1 107 PHE HD2 H -0.156 -19.937 5.096 1.00 . D D . 107 PHE HD2 1 1 8 84783 4 1 107 PHE HE1 H 0.712 -18.183 9.621 1.00 . D D . 107 PHE HE1 1 1 8 84784 4 1 107 PHE HE2 H 2.159 -19.708 5.907 1.00 . D D . 107 PHE HE2 1 1 8 84785 4 1 107 PHE HZ H 2.587 -18.829 8.163 1.00 . D D . 107 PHE HZ 1 1 8 84786 4 1 107 PHE N N -4.521 -18.159 5.466 1.00 . D D . 107 PHE N 1 1 8 84787 4 1 107 PHE O O -1.578 -16.170 5.675 1.00 . D D . 107 PHE O 1 1 8 84788 4 1 108 PRO C C -1.753 -14.904 2.983 1.00 . D D . 108 PRO C 1 1 8 84789 4 1 108 PRO CA C -1.316 -16.386 2.869 1.00 . D D . 108 PRO CA 1 1 8 84790 4 1 108 PRO CB C -1.623 -16.945 1.455 1.00 . D D . 108 PRO CB 1 1 8 84791 4 1 108 PRO CD C -2.533 -18.514 3.023 1.00 . D D . 108 PRO CD 1 1 8 84792 4 1 108 PRO CG C -1.841 -18.409 1.680 1.00 . D D . 108 PRO CG 1 1 8 84793 4 1 108 PRO HA H -0.250 -16.455 3.062 1.00 . D D . 108 PRO HA 1 1 8 84794 4 1 108 PRO HB2 H -2.517 -16.473 1.040 1.00 . D D . 108 PRO HB2 1 1 8 84795 4 1 108 PRO HB3 H -0.783 -16.785 0.790 1.00 . D D . 108 PRO HB3 1 1 8 84796 4 1 108 PRO HD2 H -3.611 -18.501 2.898 1.00 . D D . 108 PRO HD2 1 1 8 84797 4 1 108 PRO HD3 H -2.231 -19.418 3.540 1.00 . D D . 108 PRO HD3 1 1 8 84798 4 1 108 PRO HG2 H -2.466 -18.822 0.890 1.00 . D D . 108 PRO HG2 1 1 8 84799 4 1 108 PRO HG3 H -0.888 -18.932 1.710 1.00 . D D . 108 PRO HG3 1 1 8 84800 4 1 108 PRO N N -2.073 -17.308 3.773 1.00 . D D . 108 PRO N 1 1 8 84801 4 1 108 PRO O O -0.912 -13.997 3.001 1.00 . D D . 108 PRO O 1 1 8 84802 4 1 109 TYR C C -3.521 -12.767 4.616 1.00 . D D . 109 TYR C 1 1 8 84803 4 1 109 TYR CA C -3.693 -13.359 3.202 1.00 . D D . 109 TYR CA 1 1 8 84804 4 1 109 TYR CB C -5.195 -13.446 2.846 1.00 . D D . 109 TYR CB 1 1 8 84805 4 1 109 TYR CD1 C -5.750 -14.888 0.801 1.00 . D D . 109 TYR CD1 1 1 8 84806 4 1 109 TYR CD2 C -5.489 -12.527 0.503 1.00 . D D . 109 TYR CD2 1 1 8 84807 4 1 109 TYR CE1 C -6.013 -15.027 -0.553 1.00 . D D . 109 TYR CE1 1 1 8 84808 4 1 109 TYR CE2 C -5.747 -12.663 -0.839 1.00 . D D . 109 TYR CE2 1 1 8 84809 4 1 109 TYR CG C -5.482 -13.630 1.356 1.00 . D D . 109 TYR CG 1 1 8 84810 4 1 109 TYR CZ C -6.009 -13.906 -1.366 1.00 . D D . 109 TYR CZ 1 1 8 84811 4 1 109 TYR H H -3.667 -15.479 3.091 1.00 . D D . 109 TYR H 1 1 8 84812 4 1 109 TYR HA H -3.201 -12.701 2.490 1.00 . D D . 109 TYR HA 1 1 8 84813 4 1 109 TYR HB2 H -5.637 -14.283 3.380 1.00 . D D . 109 TYR HB2 1 1 8 84814 4 1 109 TYR HB3 H -5.696 -12.537 3.169 1.00 . D D . 109 TYR HB3 1 1 8 84815 4 1 109 TYR HD1 H -5.750 -15.761 1.443 1.00 . D D . 109 TYR HD1 1 1 8 84816 4 1 109 TYR HD2 H -5.282 -11.543 0.913 1.00 . D D . 109 TYR HD2 1 1 8 84817 4 1 109 TYR HE1 H -6.222 -16.009 -0.966 1.00 . D D . 109 TYR HE1 1 1 8 84818 4 1 109 TYR HE2 H -5.744 -11.790 -1.477 1.00 . D D . 109 TYR HE2 1 1 8 84819 4 1 109 TYR HH H -7.090 -14.507 -2.834 1.00 . D D . 109 TYR HH 1 1 8 84820 4 1 109 TYR N N -3.076 -14.696 3.086 1.00 . D D . 109 TYR N 1 1 8 84821 4 1 109 TYR O O -3.374 -11.547 4.769 1.00 . D D . 109 TYR O 1 1 8 84822 4 1 109 TYR OH O -6.271 -14.023 -2.712 1.00 . D D . 109 TYR OH 1 1 8 84823 4 1 110 ALA C C -1.941 -12.773 7.280 1.00 . D D . 110 ALA C 1 1 8 84824 4 1 110 ALA CA C -3.385 -13.241 7.046 1.00 . D D . 110 ALA CA 1 1 8 84825 4 1 110 ALA CB C -3.742 -14.403 7.990 1.00 . D D . 110 ALA CB 1 1 8 84826 4 1 110 ALA H H -3.709 -14.585 5.438 1.00 . D D . 110 ALA H 1 1 8 84827 4 1 110 ALA HA H -4.068 -12.417 7.249 1.00 . D D . 110 ALA HA 1 1 8 84828 4 1 110 ALA HB1 H -4.716 -14.792 7.738 1.00 . D D . 110 ALA HB1 1 1 8 84829 4 1 110 ALA HB2 H -3.756 -14.054 9.012 1.00 . D D . 110 ALA HB2 1 1 8 84830 4 1 110 ALA HB3 H -3.007 -15.201 7.903 1.00 . D D . 110 ALA HB3 1 1 8 84831 4 1 110 ALA N N -3.561 -13.640 5.638 1.00 . D D . 110 ALA N 1 1 8 84832 4 1 110 ALA O O -1.710 -11.720 7.885 1.00 . D D . 110 ALA O 1 1 8 84833 4 1 111 ARG C C 0.716 -11.931 6.073 1.00 . D D . 111 ARG C 1 1 8 84834 4 1 111 ARG CA C 0.455 -13.279 6.747 1.00 . D D . 111 ARG CA 1 1 8 84835 4 1 111 ARG CB C 1.259 -14.401 6.008 1.00 . D D . 111 ARG CB 1 1 8 84836 4 1 111 ARG CD C 3.500 -15.155 4.947 1.00 . D D . 111 ARG CD 1 1 8 84837 4 1 111 ARG CG C 2.744 -14.044 5.703 1.00 . D D . 111 ARG CG 1 1 8 84838 4 1 111 ARG CZ C 2.683 -16.864 3.289 1.00 . D D . 111 ARG CZ 1 1 8 84839 4 1 111 ARG H H -1.284 -14.406 6.333 1.00 . D D . 111 ARG H 1 1 8 84840 4 1 111 ARG HA H 0.784 -13.230 7.780 1.00 . D D . 111 ARG HA 1 1 8 84841 4 1 111 ARG HB2 H 1.242 -15.297 6.618 1.00 . D D . 111 ARG HB2 1 1 8 84842 4 1 111 ARG HB3 H 0.766 -14.620 5.064 1.00 . D D . 111 ARG HB3 1 1 8 84843 4 1 111 ARG HD2 H 4.481 -14.778 4.677 1.00 . D D . 111 ARG HD2 1 1 8 84844 4 1 111 ARG HD3 H 3.624 -16.007 5.604 1.00 . D D . 111 ARG HD3 1 1 8 84845 4 1 111 ARG HE H 2.430 -14.868 3.145 1.00 . D D . 111 ARG HE 1 1 8 84846 4 1 111 ARG HG2 H 2.766 -13.146 5.097 1.00 . D D . 111 ARG HG2 1 1 8 84847 4 1 111 ARG HG3 H 3.254 -13.847 6.641 1.00 . D D . 111 ARG HG3 1 1 8 84848 4 1 111 ARG HH11 H 3.679 -17.696 4.863 1.00 . D D . 111 ARG HH11 1 1 8 84849 4 1 111 ARG HH12 H 3.089 -18.819 3.679 1.00 . D D . 111 ARG HH12 1 1 8 84850 4 1 111 ARG HH21 H 1.665 -16.375 1.603 1.00 . D D . 111 ARG HH21 1 1 8 84851 4 1 111 ARG HH22 H 1.947 -18.071 1.834 1.00 . D D . 111 ARG HH22 1 1 8 84852 4 1 111 ARG N N -0.991 -13.578 6.748 1.00 . D D . 111 ARG N 1 1 8 84853 4 1 111 ARG NE N 2.813 -15.584 3.706 1.00 . D D . 111 ARG NE 1 1 8 84854 4 1 111 ARG NH1 N 3.191 -17.876 4.000 1.00 . D D . 111 ARG NH1 1 1 8 84855 4 1 111 ARG NH2 N 2.047 -17.124 2.150 1.00 . D D . 111 ARG NH2 1 1 8 84856 4 1 111 ARG O O 1.421 -11.096 6.622 1.00 . D D . 111 ARG O 1 1 8 84857 4 1 112 GLU C C -0.190 -9.286 4.792 1.00 . D D . 112 GLU C 1 1 8 84858 4 1 112 GLU CA C 0.303 -10.539 4.061 1.00 . D D . 112 GLU CA 1 1 8 84859 4 1 112 GLU CB C -0.420 -10.718 2.698 1.00 . D D . 112 GLU CB 1 1 8 84860 4 1 112 GLU CD C -1.371 -8.419 1.882 1.00 . D D . 112 GLU CD 1 1 8 84861 4 1 112 GLU CG C -0.313 -9.529 1.696 1.00 . D D . 112 GLU CG 1 1 8 84862 4 1 112 GLU H H -0.497 -12.442 4.555 1.00 . D D . 112 GLU H 1 1 8 84863 4 1 112 GLU HA H 1.370 -10.440 3.876 1.00 . D D . 112 GLU HA 1 1 8 84864 4 1 112 GLU HB2 H -0.005 -11.598 2.217 1.00 . D D . 112 GLU HB2 1 1 8 84865 4 1 112 GLU HB3 H -1.473 -10.909 2.886 1.00 . D D . 112 GLU HB3 1 1 8 84866 4 1 112 GLU HG2 H 0.675 -9.091 1.786 1.00 . D D . 112 GLU HG2 1 1 8 84867 4 1 112 GLU HG3 H -0.413 -9.922 0.691 1.00 . D D . 112 GLU HG3 1 1 8 84868 4 1 112 GLU N N 0.111 -11.744 4.885 1.00 . D D . 112 GLU N 1 1 8 84869 4 1 112 GLU O O 0.495 -8.263 4.789 1.00 . D D . 112 GLU O 1 1 8 84870 4 1 112 GLU OE1 O -2.575 -8.707 1.693 1.00 . D D . 112 GLU OE1 1 1 8 84871 4 1 112 GLU OE2 O -1.010 -7.268 2.236 1.00 . D D . 112 GLU OE2 1 1 8 84872 4 1 113 CYS C C -1.097 -7.820 7.319 1.00 . D D . 113 CYS C 1 1 8 84873 4 1 113 CYS CA C -1.993 -8.263 6.147 1.00 . D D . 113 CYS CA 1 1 8 84874 4 1 113 CYS CB C -3.399 -8.639 6.653 1.00 . D D . 113 CYS CB 1 1 8 84875 4 1 113 CYS H H -1.863 -10.238 5.375 1.00 . D D . 113 CYS H 1 1 8 84876 4 1 113 CYS HA H -2.089 -7.436 5.448 1.00 . D D . 113 CYS HA 1 1 8 84877 4 1 113 CYS HB2 H -3.990 -9.012 5.827 1.00 . D D . 113 CYS HB2 1 1 8 84878 4 1 113 CYS HB3 H -3.320 -9.415 7.408 1.00 . D D . 113 CYS HB3 1 1 8 84879 4 1 113 CYS HG H -3.434 -6.436 7.943 1.00 . D D . 113 CYS HG 1 1 8 84880 4 1 113 CYS N N -1.382 -9.384 5.415 1.00 . D D . 113 CYS N 1 1 8 84881 4 1 113 CYS O O -0.885 -6.619 7.524 1.00 . D D . 113 CYS O 1 1 8 84882 4 1 113 CYS SG S -4.312 -7.262 7.389 1.00 . D D . 113 CYS SG 1 1 8 84883 4 1 114 ILE C C 1.676 -7.878 8.578 1.00 . D D . 114 ILE C 1 1 8 84884 4 1 114 ILE CA C 0.439 -8.608 9.137 1.00 . D D . 114 ILE CA 1 1 8 84885 4 1 114 ILE CB C 0.877 -9.981 9.799 1.00 . D D . 114 ILE CB 1 1 8 84886 4 1 114 ILE CD1 C -0.039 -11.976 11.191 1.00 . D D . 114 ILE CD1 1 1 8 84887 4 1 114 ILE CG1 C -0.339 -10.646 10.532 1.00 . D D . 114 ILE CG1 1 1 8 84888 4 1 114 ILE CG2 C 2.099 -9.807 10.753 1.00 . D D . 114 ILE CG2 1 1 8 84889 4 1 114 ILE H H -0.846 -9.738 7.875 1.00 . D D . 114 ILE H 1 1 8 84890 4 1 114 ILE HA H -0.022 -7.990 9.902 1.00 . D D . 114 ILE HA 1 1 8 84891 4 1 114 ILE HB H 1.194 -10.643 8.995 1.00 . D D . 114 ILE HB 1 1 8 84892 4 1 114 ILE HD11 H -0.944 -12.385 11.626 1.00 . D D . 114 ILE HD11 1 1 8 84893 4 1 114 ILE HD12 H 0.693 -11.836 11.969 1.00 . D D . 114 ILE HD12 1 1 8 84894 4 1 114 ILE HD13 H 0.343 -12.675 10.459 1.00 . D D . 114 ILE HD13 1 1 8 84895 4 1 114 ILE HG12 H -0.699 -9.981 11.305 1.00 . D D . 114 ILE HG12 1 1 8 84896 4 1 114 ILE HG13 H -1.137 -10.810 9.820 1.00 . D D . 114 ILE HG13 1 1 8 84897 4 1 114 ILE HG21 H 2.397 -10.767 11.147 1.00 . D D . 114 ILE HG21 1 1 8 84898 4 1 114 ILE HG22 H 1.836 -9.154 11.572 1.00 . D D . 114 ILE HG22 1 1 8 84899 4 1 114 ILE HG23 H 2.933 -9.377 10.214 1.00 . D D . 114 ILE HG23 1 1 8 84900 4 1 114 ILE N N -0.560 -8.821 8.062 1.00 . D D . 114 ILE N 1 1 8 84901 4 1 114 ILE O O 2.000 -6.767 9.010 1.00 . D D . 114 ILE O 1 1 8 84902 4 1 115 THR C C 3.483 -6.621 6.450 1.00 . D D . 115 THR C 1 1 8 84903 4 1 115 THR CA C 3.543 -8.087 6.929 1.00 . D D . 115 THR CA 1 1 8 84904 4 1 115 THR CB C 3.852 -9.013 5.699 1.00 . D D . 115 THR CB 1 1 8 84905 4 1 115 THR CG2 C 5.082 -8.547 4.919 1.00 . D D . 115 THR CG2 1 1 8 84906 4 1 115 THR H H 1.858 -9.308 7.200 1.00 . D D . 115 THR H 1 1 8 84907 4 1 115 THR HA H 4.337 -8.204 7.659 1.00 . D D . 115 THR HA 1 1 8 84908 4 1 115 THR HB H 2.994 -8.985 5.030 1.00 . D D . 115 THR HB 1 1 8 84909 4 1 115 THR HG1 H 4.596 -10.397 6.902 1.00 . D D . 115 THR HG1 1 1 8 84910 4 1 115 THR HG21 H 5.968 -8.684 5.522 1.00 . D D . 115 THR HG21 1 1 8 84911 4 1 115 THR HG22 H 4.981 -7.503 4.666 1.00 . D D . 115 THR HG22 1 1 8 84912 4 1 115 THR HG23 H 5.177 -9.109 4.009 1.00 . D D . 115 THR HG23 1 1 8 84913 4 1 115 THR N N 2.289 -8.511 7.560 1.00 . D D . 115 THR N 1 1 8 84914 4 1 115 THR O O 4.402 -5.826 6.706 1.00 . D D . 115 THR O 1 1 8 84915 4 1 115 THR OG1 O 4.036 -10.375 6.120 1.00 . D D . 115 THR OG1 1 1 8 84916 4 1 116 SER C C 2.130 -3.892 6.255 1.00 . D D . 116 SER C 1 1 8 84917 4 1 116 SER CA C 2.156 -4.977 5.164 1.00 . D D . 116 SER CA 1 1 8 84918 4 1 116 SER CB C 0.837 -4.981 4.352 1.00 . D D . 116 SER CB 1 1 8 84919 4 1 116 SER H H 1.665 -6.962 5.683 1.00 . D D . 116 SER H 1 1 8 84920 4 1 116 SER HA H 2.989 -4.792 4.488 1.00 . D D . 116 SER HA 1 1 8 84921 4 1 116 SER HB2 H 0.874 -5.775 3.618 1.00 . D D . 116 SER HB2 1 1 8 84922 4 1 116 SER HB3 H -0.002 -5.158 5.019 1.00 . D D . 116 SER HB3 1 1 8 84923 4 1 116 SER HG H 0.452 -3.928 2.727 1.00 . D D . 116 SER HG 1 1 8 84924 4 1 116 SER N N 2.372 -6.293 5.770 1.00 . D D . 116 SER N 1 1 8 84925 4 1 116 SER O O 2.733 -2.841 6.097 1.00 . D D . 116 SER O 1 1 8 84926 4 1 116 SER OG O 0.616 -3.749 3.667 1.00 . D D . 116 SER OG 1 1 8 84927 4 1 117 MET C C 2.717 -3.095 9.252 1.00 . D D . 117 MET C 1 1 8 84928 4 1 117 MET CA C 1.366 -3.273 8.538 1.00 . D D . 117 MET CA 1 1 8 84929 4 1 117 MET CB C 0.300 -3.779 9.533 1.00 . D D . 117 MET CB 1 1 8 84930 4 1 117 MET CE C -1.820 -5.941 10.605 1.00 . D D . 117 MET CE 1 1 8 84931 4 1 117 MET CG C -1.121 -3.804 8.968 1.00 . D D . 117 MET CG 1 1 8 84932 4 1 117 MET H H 1.053 -5.084 7.463 1.00 . D D . 117 MET H 1 1 8 84933 4 1 117 MET HA H 1.050 -2.306 8.151 1.00 . D D . 117 MET HA 1 1 8 84934 4 1 117 MET HB2 H 0.556 -4.786 9.844 1.00 . D D . 117 MET HB2 1 1 8 84935 4 1 117 MET HB3 H 0.297 -3.139 10.408 1.00 . D D . 117 MET HB3 1 1 8 84936 4 1 117 MET HE1 H -2.521 -6.384 11.297 1.00 . D D . 117 MET HE1 1 1 8 84937 4 1 117 MET HE2 H -0.838 -5.912 11.060 1.00 . D D . 117 MET HE2 1 1 8 84938 4 1 117 MET HE3 H -1.781 -6.539 9.706 1.00 . D D . 117 MET HE3 1 1 8 84939 4 1 117 MET HG2 H -1.375 -2.819 8.596 1.00 . D D . 117 MET HG2 1 1 8 84940 4 1 117 MET HG3 H -1.164 -4.510 8.149 1.00 . D D . 117 MET HG3 1 1 8 84941 4 1 117 MET N N 1.473 -4.199 7.390 1.00 . D D . 117 MET N 1 1 8 84942 4 1 117 MET O O 3.018 -2.010 9.754 1.00 . D D . 117 MET O 1 1 8 84943 4 1 117 MET SD S -2.348 -4.278 10.199 1.00 . D D . 117 MET SD 1 1 8 84944 4 1 118 VAL C C 5.798 -3.224 9.043 1.00 . D D . 118 VAL C 1 1 8 84945 4 1 118 VAL CA C 4.876 -4.169 9.849 1.00 . D D . 118 VAL CA 1 1 8 84946 4 1 118 VAL CB C 5.467 -5.635 9.895 1.00 . D D . 118 VAL CB 1 1 8 84947 4 1 118 VAL CG1 C 6.949 -5.657 10.330 1.00 . D D . 118 VAL CG1 1 1 8 84948 4 1 118 VAL CG2 C 4.612 -6.547 10.809 1.00 . D D . 118 VAL CG2 1 1 8 84949 4 1 118 VAL H H 3.184 -5.008 8.887 1.00 . D D . 118 VAL H 1 1 8 84950 4 1 118 VAL HA H 4.803 -3.800 10.871 1.00 . D D . 118 VAL HA 1 1 8 84951 4 1 118 VAL HB H 5.418 -6.042 8.887 1.00 . D D . 118 VAL HB 1 1 8 84952 4 1 118 VAL HG11 H 7.555 -5.149 9.589 1.00 . D D . 118 VAL HG11 1 1 8 84953 4 1 118 VAL HG12 H 7.295 -6.679 10.427 1.00 . D D . 118 VAL HG12 1 1 8 84954 4 1 118 VAL HG13 H 7.060 -5.151 11.280 1.00 . D D . 118 VAL HG13 1 1 8 84955 4 1 118 VAL HG21 H 4.630 -6.170 11.824 1.00 . D D . 118 VAL HG21 1 1 8 84956 4 1 118 VAL HG22 H 5.006 -7.556 10.797 1.00 . D D . 118 VAL HG22 1 1 8 84957 4 1 118 VAL HG23 H 3.590 -6.564 10.454 1.00 . D D . 118 VAL HG23 1 1 8 84958 4 1 118 VAL N N 3.518 -4.174 9.276 1.00 . D D . 118 VAL N 1 1 8 84959 4 1 118 VAL O O 6.542 -2.423 9.623 1.00 . D D . 118 VAL O 1 1 8 84960 4 1 119 SER C C 6.054 -0.997 6.813 1.00 . D D . 119 SER C 1 1 8 84961 4 1 119 SER CA C 6.516 -2.480 6.792 1.00 . D D . 119 SER CA 1 1 8 84962 4 1 119 SER CB C 6.465 -3.069 5.358 1.00 . D D . 119 SER CB 1 1 8 84963 4 1 119 SER H H 5.042 -3.914 7.313 1.00 . D D . 119 SER H 1 1 8 84964 4 1 119 SER HA H 7.541 -2.528 7.152 1.00 . D D . 119 SER HA 1 1 8 84965 4 1 119 SER HB2 H 7.176 -2.554 4.729 1.00 . D D . 119 SER HB2 1 1 8 84966 4 1 119 SER HB3 H 6.716 -4.129 5.391 1.00 . D D . 119 SER HB3 1 1 8 84967 4 1 119 SER HG H 5.135 -2.116 4.281 1.00 . D D . 119 SER HG 1 1 8 84968 4 1 119 SER N N 5.693 -3.295 7.703 1.00 . D D . 119 SER N 1 1 8 84969 4 1 119 SER O O 6.875 -0.077 6.687 1.00 . D D . 119 SER O 1 1 8 84970 4 1 119 SER OG O 5.177 -2.938 4.779 1.00 . D D . 119 SER OG 1 1 8 84971 4 1 120 ARG C C 4.544 1.155 8.538 1.00 . D D . 120 ARG C 1 1 8 84972 4 1 120 ARG CA C 4.113 0.552 7.185 1.00 . D D . 120 ARG CA 1 1 8 84973 4 1 120 ARG CB C 2.557 0.459 7.127 1.00 . D D . 120 ARG CB 1 1 8 84974 4 1 120 ARG CD C 0.469 -0.294 5.816 1.00 . D D . 120 ARG CD 1 1 8 84975 4 1 120 ARG CG C 1.970 0.074 5.748 1.00 . D D . 120 ARG CG 1 1 8 84976 4 1 120 ARG CZ C -0.683 -0.248 3.577 1.00 . D D . 120 ARG CZ 1 1 8 84977 4 1 120 ARG H H 4.138 -1.573 7.009 1.00 . D D . 120 ARG H 1 1 8 84978 4 1 120 ARG HA H 4.462 1.198 6.382 1.00 . D D . 120 ARG HA 1 1 8 84979 4 1 120 ARG HB2 H 2.235 -0.286 7.849 1.00 . D D . 120 ARG HB2 1 1 8 84980 4 1 120 ARG HB3 H 2.137 1.417 7.415 1.00 . D D . 120 ARG HB3 1 1 8 84981 4 1 120 ARG HD2 H 0.324 -1.018 6.610 1.00 . D D . 120 ARG HD2 1 1 8 84982 4 1 120 ARG HD3 H -0.112 0.596 6.041 1.00 . D D . 120 ARG HD3 1 1 8 84983 4 1 120 ARG HE H 0.199 -1.844 4.411 1.00 . D D . 120 ARG HE 1 1 8 84984 4 1 120 ARG HG2 H 2.092 0.908 5.068 1.00 . D D . 120 ARG HG2 1 1 8 84985 4 1 120 ARG HG3 H 2.518 -0.778 5.360 1.00 . D D . 120 ARG HG3 1 1 8 84986 4 1 120 ARG HH11 H -0.690 1.553 4.508 1.00 . D D . 120 ARG HH11 1 1 8 84987 4 1 120 ARG HH12 H -1.473 1.516 2.957 1.00 . D D . 120 ARG HH12 1 1 8 84988 4 1 120 ARG HH21 H -0.857 -1.880 2.370 1.00 . D D . 120 ARG HH21 1 1 8 84989 4 1 120 ARG HH22 H -1.568 -0.415 1.761 1.00 . D D . 120 ARG HH22 1 1 8 84990 4 1 120 ARG N N 4.726 -0.789 6.996 1.00 . D D . 120 ARG N 1 1 8 84991 4 1 120 ARG NE N -0.010 -0.892 4.548 1.00 . D D . 120 ARG NE 1 1 8 84992 4 1 120 ARG NH1 N -0.969 1.044 3.694 1.00 . D D . 120 ARG NH1 1 1 8 84993 4 1 120 ARG NH2 N -1.065 -0.900 2.485 1.00 . D D . 120 ARG NH2 1 1 8 84994 4 1 120 ARG O O 4.682 2.375 8.667 1.00 . D D . 120 ARG O 1 1 8 84995 4 1 121 GLY C C 6.710 0.737 10.987 1.00 . D D . 121 GLY C 1 1 8 84996 4 1 121 GLY CA C 5.195 0.660 10.873 1.00 . D D . 121 GLY CA 1 1 8 84997 4 1 121 GLY H H 4.586 -0.680 9.358 1.00 . D D . 121 GLY H 1 1 8 84998 4 1 121 GLY HA2 H 4.785 1.632 11.120 1.00 . D D . 121 GLY HA2 1 1 8 84999 4 1 121 GLY HA3 H 4.825 -0.067 11.587 1.00 . D D . 121 GLY HA3 1 1 8 85000 4 1 121 GLY N N 4.745 0.269 9.537 1.00 . D D . 121 GLY N 1 1 8 85001 4 1 121 GLY O O 7.229 0.956 12.086 1.00 . D D . 121 GLY O 1 1 8 85002 4 1 122 THR C C 9.647 -0.223 10.639 1.00 . D D . 122 THR C 1 1 8 85003 4 1 122 THR CA C 8.876 0.722 9.688 1.00 . D D . 122 THR CA 1 1 8 85004 4 1 122 THR CB C 9.352 2.215 9.837 1.00 . D D . 122 THR CB 1 1 8 85005 4 1 122 THR CG2 C 8.681 3.142 8.819 1.00 . D D . 122 THR CG2 1 1 8 85006 4 1 122 THR H H 6.899 0.359 9.026 1.00 . D D . 122 THR H 1 1 8 85007 4 1 122 THR HA H 9.109 0.408 8.676 1.00 . D D . 122 THR HA 1 1 8 85008 4 1 122 THR HB H 10.420 2.249 9.681 1.00 . D D . 122 THR HB 1 1 8 85009 4 1 122 THR HG1 H 8.133 2.701 11.300 1.00 . D D . 122 THR HG1 1 1 8 85010 4 1 122 THR HG21 H 8.939 2.832 7.814 1.00 . D D . 122 THR HG21 1 1 8 85011 4 1 122 THR HG22 H 9.010 4.157 8.975 1.00 . D D . 122 THR HG22 1 1 8 85012 4 1 122 THR HG23 H 7.606 3.106 8.938 1.00 . D D . 122 THR HG23 1 1 8 85013 4 1 122 THR N N 7.406 0.586 9.831 1.00 . D D . 122 THR N 1 1 8 85014 4 1 122 THR O O 10.639 0.158 11.282 1.00 . D D . 122 THR O 1 1 8 85015 4 1 122 THR OG1 O 9.081 2.712 11.141 1.00 . D D . 122 THR OG1 1 1 8 85016 4 1 123 PHE C C 10.281 -3.695 10.615 1.00 . D D . 123 PHE C 1 1 8 85017 4 1 123 PHE CA C 9.760 -2.554 11.511 1.00 . D D . 123 PHE CA 1 1 8 85018 4 1 123 PHE CB C 8.688 -3.080 12.503 1.00 . D D . 123 PHE CB 1 1 8 85019 4 1 123 PHE CD1 C 9.172 -1.259 14.188 1.00 . D D . 123 PHE CD1 1 1 8 85020 4 1 123 PHE CD2 C 6.885 -1.840 13.801 1.00 . D D . 123 PHE CD2 1 1 8 85021 4 1 123 PHE CE1 C 8.777 -0.316 15.116 1.00 . D D . 123 PHE CE1 1 1 8 85022 4 1 123 PHE CE2 C 6.491 -0.895 14.730 1.00 . D D . 123 PHE CE2 1 1 8 85023 4 1 123 PHE CG C 8.232 -2.036 13.515 1.00 . D D . 123 PHE CG 1 1 8 85024 4 1 123 PHE CZ C 7.437 -0.135 15.386 1.00 . D D . 123 PHE CZ 1 1 8 85025 4 1 123 PHE H H 8.407 -1.699 10.128 1.00 . D D . 123 PHE H 1 1 8 85026 4 1 123 PHE HA H 10.596 -2.149 12.077 1.00 . D D . 123 PHE HA 1 1 8 85027 4 1 123 PHE HB2 H 7.825 -3.423 11.942 1.00 . D D . 123 PHE HB2 1 1 8 85028 4 1 123 PHE HB3 H 9.094 -3.920 13.060 1.00 . D D . 123 PHE HB3 1 1 8 85029 4 1 123 PHE HD1 H 10.229 -1.395 13.966 1.00 . D D . 123 PHE HD1 1 1 8 85030 4 1 123 PHE HD2 H 6.138 -2.433 13.288 1.00 . D D . 123 PHE HD2 1 1 8 85031 4 1 123 PHE HE1 H 9.519 0.280 15.632 1.00 . D D . 123 PHE HE1 1 1 8 85032 4 1 123 PHE HE2 H 5.439 -0.751 14.944 1.00 . D D . 123 PHE HE2 1 1 8 85033 4 1 123 PHE HZ H 7.128 0.604 16.113 1.00 . D D . 123 PHE HZ 1 1 8 85034 4 1 123 PHE N N 9.181 -1.479 10.683 1.00 . D D . 123 PHE N 1 1 8 85035 4 1 123 PHE O O 9.817 -3.823 9.475 1.00 . D D . 123 PHE O 1 1 8 85036 4 1 124 PRO C C 10.669 -6.616 9.859 1.00 . D D . 124 PRO C 1 1 8 85037 4 1 124 PRO CA C 11.801 -5.700 10.365 1.00 . D D . 124 PRO CA 1 1 8 85038 4 1 124 PRO CB C 12.706 -6.403 11.411 1.00 . D D . 124 PRO CB 1 1 8 85039 4 1 124 PRO CD C 12.000 -4.341 12.403 1.00 . D D . 124 PRO CD 1 1 8 85040 4 1 124 PRO CG C 13.177 -5.291 12.299 1.00 . D D . 124 PRO CG 1 1 8 85041 4 1 124 PRO HA H 12.403 -5.385 9.518 1.00 . D D . 124 PRO HA 1 1 8 85042 4 1 124 PRO HB2 H 12.133 -7.140 11.976 1.00 . D D . 124 PRO HB2 1 1 8 85043 4 1 124 PRO HB3 H 13.548 -6.884 10.927 1.00 . D D . 124 PRO HB3 1 1 8 85044 4 1 124 PRO HD2 H 11.356 -4.617 13.233 1.00 . D D . 124 PRO HD2 1 1 8 85045 4 1 124 PRO HD3 H 12.340 -3.319 12.521 1.00 . D D . 124 PRO HD3 1 1 8 85046 4 1 124 PRO HG2 H 13.448 -5.683 13.279 1.00 . D D . 124 PRO HG2 1 1 8 85047 4 1 124 PRO HG3 H 14.029 -4.783 11.856 1.00 . D D . 124 PRO HG3 1 1 8 85048 4 1 124 PRO N N 11.283 -4.517 11.104 1.00 . D D . 124 PRO N 1 1 8 85049 4 1 124 PRO O O 9.936 -7.212 10.661 1.00 . D D . 124 PRO O 1 1 8 85050 4 1 125 GLN C C 9.487 -8.893 8.134 1.00 . D D . 125 GLN C 1 1 8 85051 4 1 125 GLN CA C 9.434 -7.383 7.844 1.00 . D D . 125 GLN CA 1 1 8 85052 4 1 125 GLN CB C 9.458 -7.104 6.316 1.00 . D D . 125 GLN CB 1 1 8 85053 4 1 125 GLN CD C 8.294 -7.581 4.062 1.00 . D D . 125 GLN CD 1 1 8 85054 4 1 125 GLN CG C 8.563 -8.052 5.488 1.00 . D D . 125 GLN CG 1 1 8 85055 4 1 125 GLN H H 11.157 -6.158 7.964 1.00 . D D . 125 GLN H 1 1 8 85056 4 1 125 GLN HA H 8.501 -6.993 8.241 1.00 . D D . 125 GLN HA 1 1 8 85057 4 1 125 GLN HB2 H 9.126 -6.084 6.147 1.00 . D D . 125 GLN HB2 1 1 8 85058 4 1 125 GLN HB3 H 10.478 -7.196 5.954 1.00 . D D . 125 GLN HB3 1 1 8 85059 4 1 125 GLN HE21 H 8.134 -9.457 3.426 1.00 . D D . 125 GLN HE21 1 1 8 85060 4 1 125 GLN HE22 H 7.929 -8.230 2.227 1.00 . D D . 125 GLN HE22 1 1 8 85061 4 1 125 GLN HG2 H 9.047 -9.023 5.443 1.00 . D D . 125 GLN HG2 1 1 8 85062 4 1 125 GLN HG3 H 7.611 -8.163 5.994 1.00 . D D . 125 GLN HG3 1 1 8 85063 4 1 125 GLN N N 10.515 -6.655 8.518 1.00 . D D . 125 GLN N 1 1 8 85064 4 1 125 GLN NE2 N 8.099 -8.517 3.148 1.00 . D D . 125 GLN NE2 1 1 8 85065 4 1 125 GLN O O 10.507 -9.549 7.917 1.00 . D D . 125 GLN O 1 1 8 85066 4 1 125 GLN OE1 O 8.236 -6.383 3.790 1.00 . D D . 125 GLN OE1 1 1 8 85067 4 1 126 LEU C C 7.513 -11.619 7.903 1.00 . D D . 126 LEU C 1 1 8 85068 4 1 126 LEU CA C 8.229 -10.827 9.008 1.00 . D D . 126 LEU CA 1 1 8 85069 4 1 126 LEU CB C 7.438 -10.860 10.352 1.00 . D D . 126 LEU CB 1 1 8 85070 4 1 126 LEU CD1 C 6.912 -11.902 12.611 1.00 . D D . 126 LEU CD1 1 1 8 85071 4 1 126 LEU CD2 C 7.047 -13.431 10.608 1.00 . D D . 126 LEU CD2 1 1 8 85072 4 1 126 LEU CG C 7.590 -12.134 11.256 1.00 . D D . 126 LEU CG 1 1 8 85073 4 1 126 LEU H H 7.538 -8.879 8.572 1.00 . D D . 126 LEU H 1 1 8 85074 4 1 126 LEU HA H 9.225 -11.236 9.171 1.00 . D D . 126 LEU HA 1 1 8 85075 4 1 126 LEU HB2 H 7.765 -10.005 10.940 1.00 . D D . 126 LEU HB2 1 1 8 85076 4 1 126 LEU HB3 H 6.383 -10.721 10.134 1.00 . D D . 126 LEU HB3 1 1 8 85077 4 1 126 LEU HD11 H 7.376 -11.064 13.111 1.00 . D D . 126 LEU HD11 1 1 8 85078 4 1 126 LEU HD12 H 7.022 -12.784 13.225 1.00 . D D . 126 LEU HD12 1 1 8 85079 4 1 126 LEU HD13 H 5.855 -11.697 12.470 1.00 . D D . 126 LEU HD13 1 1 8 85080 4 1 126 LEU HD21 H 7.574 -13.624 9.684 1.00 . D D . 126 LEU HD21 1 1 8 85081 4 1 126 LEU HD22 H 5.990 -13.330 10.403 1.00 . D D . 126 LEU HD22 1 1 8 85082 4 1 126 LEU HD23 H 7.202 -14.263 11.283 1.00 . D D . 126 LEU HD23 1 1 8 85083 4 1 126 LEU HG H 8.644 -12.290 11.455 1.00 . D D . 126 LEU HG 1 1 8 85084 4 1 126 LEU N N 8.345 -9.438 8.562 1.00 . D D . 126 LEU N 1 1 8 85085 4 1 126 LEU O O 6.376 -11.299 7.545 1.00 . D D . 126 LEU O 1 1 8 85086 4 1 127 ASN C C 7.468 -14.914 6.902 1.00 . D D . 127 ASN C 1 1 8 85087 4 1 127 ASN CA C 7.678 -13.515 6.309 1.00 . D D . 127 ASN CA 1 1 8 85088 4 1 127 ASN CB C 8.665 -13.551 5.105 1.00 . D D . 127 ASN CB 1 1 8 85089 4 1 127 ASN CG C 9.115 -12.151 4.657 1.00 . D D . 127 ASN CG 1 1 8 85090 4 1 127 ASN H H 9.089 -12.834 7.727 1.00 . D D . 127 ASN H 1 1 8 85091 4 1 127 ASN HA H 6.718 -13.125 5.970 1.00 . D D . 127 ASN HA 1 1 8 85092 4 1 127 ASN HB2 H 9.545 -14.125 5.380 1.00 . D D . 127 ASN HB2 1 1 8 85093 4 1 127 ASN HB3 H 8.180 -14.045 4.266 1.00 . D D . 127 ASN HB3 1 1 8 85094 4 1 127 ASN HD21 H 10.719 -12.232 5.835 1.00 . D D . 127 ASN HD21 1 1 8 85095 4 1 127 ASN HD22 H 10.526 -10.774 4.931 1.00 . D D . 127 ASN HD22 1 1 8 85096 4 1 127 ASN N N 8.198 -12.646 7.376 1.00 . D D . 127 ASN N 1 1 8 85097 4 1 127 ASN ND2 N 10.236 -11.672 5.191 1.00 . D D . 127 ASN ND2 1 1 8 85098 4 1 127 ASN O O 8.424 -15.691 7.021 1.00 . D D . 127 ASN O 1 1 8 85099 4 1 127 ASN OD1 O 8.466 -11.501 3.844 1.00 . D D . 127 ASN OD1 1 1 8 85100 4 1 128 LEU C C 5.934 -17.635 7.042 1.00 . D D . 128 LEU C 1 1 8 85101 4 1 128 LEU CA C 5.882 -16.447 8.042 1.00 . D D . 128 LEU CA 1 1 8 85102 4 1 128 LEU CB C 4.480 -16.328 8.745 1.00 . D D . 128 LEU CB 1 1 8 85103 4 1 128 LEU CD1 C 4.514 -18.632 9.972 1.00 . D D . 128 LEU CD1 1 1 8 85104 4 1 128 LEU CD2 C 5.203 -16.518 11.211 1.00 . D D . 128 LEU CD2 1 1 8 85105 4 1 128 LEU CG C 4.292 -17.106 10.108 1.00 . D D . 128 LEU CG 1 1 8 85106 4 1 128 LEU H H 5.521 -14.531 7.193 1.00 . D D . 128 LEU H 1 1 8 85107 4 1 128 LEU HA H 6.639 -16.601 8.809 1.00 . D D . 128 LEU HA 1 1 8 85108 4 1 128 LEU HB2 H 4.289 -15.273 8.939 1.00 . D D . 128 LEU HB2 1 1 8 85109 4 1 128 LEU HB3 H 3.717 -16.669 8.052 1.00 . D D . 128 LEU HB3 1 1 8 85110 4 1 128 LEU HD11 H 3.826 -19.036 9.243 1.00 . D D . 128 LEU HD11 1 1 8 85111 4 1 128 LEU HD12 H 4.337 -19.115 10.926 1.00 . D D . 128 LEU HD12 1 1 8 85112 4 1 128 LEU HD13 H 5.531 -18.834 9.656 1.00 . D D . 128 LEU HD13 1 1 8 85113 4 1 128 LEU HD21 H 4.975 -15.471 11.353 1.00 . D D . 128 LEU HD21 1 1 8 85114 4 1 128 LEU HD22 H 6.242 -16.621 10.928 1.00 . D D . 128 LEU HD22 1 1 8 85115 4 1 128 LEU HD23 H 5.037 -17.045 12.145 1.00 . D D . 128 LEU HD23 1 1 8 85116 4 1 128 LEU HG H 3.269 -16.970 10.440 1.00 . D D . 128 LEU HG 1 1 8 85117 4 1 128 LEU N N 6.225 -15.194 7.342 1.00 . D D . 128 LEU N 1 1 8 85118 4 1 128 LEU O O 5.292 -17.597 5.986 1.00 . D D . 128 LEU O 1 1 8 85119 4 1 129 ALA C C 5.611 -20.707 6.463 1.00 . D D . 129 ALA C 1 1 8 85120 4 1 129 ALA CA C 6.916 -19.870 6.577 1.00 . D D . 129 ALA CA 1 1 8 85121 4 1 129 ALA CB C 8.064 -20.701 7.177 1.00 . D D . 129 ALA CB 1 1 8 85122 4 1 129 ALA H H 7.180 -18.616 8.262 1.00 . D D . 129 ALA H 1 1 8 85123 4 1 129 ALA HA H 7.216 -19.543 5.585 1.00 . D D . 129 ALA HA 1 1 8 85124 4 1 129 ALA HB1 H 8.263 -21.561 6.551 1.00 . D D . 129 ALA HB1 1 1 8 85125 4 1 129 ALA HB2 H 7.796 -21.036 8.172 1.00 . D D . 129 ALA HB2 1 1 8 85126 4 1 129 ALA HB3 H 8.957 -20.093 7.238 1.00 . D D . 129 ALA HB3 1 1 8 85127 4 1 129 ALA N N 6.715 -18.666 7.401 1.00 . D D . 129 ALA N 1 1 8 85128 4 1 129 ALA O O 4.855 -20.801 7.437 1.00 . D D . 129 ALA O 1 1 8 85129 4 1 130 PRO C C 4.248 -23.537 5.644 1.00 . D D . 130 PRO C 1 1 8 85130 4 1 130 PRO CA C 4.096 -22.116 5.050 1.00 . D D . 130 PRO CA 1 1 8 85131 4 1 130 PRO CB C 3.935 -22.135 3.494 1.00 . D D . 130 PRO CB 1 1 8 85132 4 1 130 PRO CD C 6.148 -21.311 4.038 1.00 . D D . 130 PRO CD 1 1 8 85133 4 1 130 PRO CG C 5.111 -21.360 2.940 1.00 . D D . 130 PRO CG 1 1 8 85134 4 1 130 PRO HA H 3.231 -21.630 5.499 1.00 . D D . 130 PRO HA 1 1 8 85135 4 1 130 PRO HB2 H 3.934 -23.161 3.121 1.00 . D D . 130 PRO HB2 1 1 8 85136 4 1 130 PRO HB3 H 3.005 -21.654 3.211 1.00 . D D . 130 PRO HB3 1 1 8 85137 4 1 130 PRO HD2 H 6.797 -22.183 4.001 1.00 . D D . 130 PRO HD2 1 1 8 85138 4 1 130 PRO HD3 H 6.735 -20.404 3.969 1.00 . D D . 130 PRO HD3 1 1 8 85139 4 1 130 PRO HG2 H 5.507 -21.861 2.061 1.00 . D D . 130 PRO HG2 1 1 8 85140 4 1 130 PRO HG3 H 4.807 -20.350 2.676 1.00 . D D . 130 PRO HG3 1 1 8 85141 4 1 130 PRO N N 5.317 -21.317 5.265 1.00 . D D . 130 PRO N 1 1 8 85142 4 1 130 PRO O O 5.192 -24.263 5.311 1.00 . D D . 130 PRO O 1 1 8 85143 4 1 131 VAL C C 1.996 -25.933 7.055 1.00 . D D . 131 VAL C 1 1 8 85144 4 1 131 VAL CA C 3.338 -25.196 7.254 1.00 . D D . 131 VAL CA 1 1 8 85145 4 1 131 VAL CB C 3.655 -24.954 8.787 1.00 . D D . 131 VAL CB 1 1 8 85146 4 1 131 VAL CG1 C 2.674 -23.938 9.433 1.00 . D D . 131 VAL CG1 1 1 8 85147 4 1 131 VAL CG2 C 3.699 -26.287 9.579 1.00 . D D . 131 VAL CG2 1 1 8 85148 4 1 131 VAL H H 2.550 -23.316 6.670 1.00 . D D . 131 VAL H 1 1 8 85149 4 1 131 VAL HA H 4.138 -25.812 6.839 1.00 . D D . 131 VAL HA 1 1 8 85150 4 1 131 VAL HB H 4.647 -24.512 8.843 1.00 . D D . 131 VAL HB 1 1 8 85151 4 1 131 VAL HG11 H 1.665 -24.331 9.402 1.00 . D D . 131 VAL HG11 1 1 8 85152 4 1 131 VAL HG12 H 2.706 -23.004 8.887 1.00 . D D . 131 VAL HG12 1 1 8 85153 4 1 131 VAL HG13 H 2.955 -23.754 10.464 1.00 . D D . 131 VAL HG13 1 1 8 85154 4 1 131 VAL HG21 H 3.955 -26.094 10.615 1.00 . D D . 131 VAL HG21 1 1 8 85155 4 1 131 VAL HG22 H 4.449 -26.943 9.150 1.00 . D D . 131 VAL HG22 1 1 8 85156 4 1 131 VAL HG23 H 2.735 -26.775 9.534 1.00 . D D . 131 VAL HG23 1 1 8 85157 4 1 131 VAL N N 3.310 -23.917 6.521 1.00 . D D . 131 VAL N 1 1 8 85158 4 1 131 VAL O O 0.922 -25.364 7.300 1.00 . D D . 131 VAL O 1 1 8 85159 4 1 132 ASN C C 0.445 -28.589 7.740 1.00 . D D . 132 ASN C 1 1 8 85160 4 1 132 ASN CA C 0.864 -28.026 6.372 1.00 . D D . 132 ASN CA 1 1 8 85161 4 1 132 ASN CB C 1.133 -29.166 5.342 1.00 . D D . 132 ASN CB 1 1 8 85162 4 1 132 ASN CG C -0.097 -30.060 5.042 1.00 . D D . 132 ASN CG 1 1 8 85163 4 1 132 ASN H H 2.930 -27.542 6.286 1.00 . D D . 132 ASN H 1 1 8 85164 4 1 132 ASN HA H 0.056 -27.399 5.988 1.00 . D D . 132 ASN HA 1 1 8 85165 4 1 132 ASN HB2 H 1.465 -28.719 4.408 1.00 . D D . 132 ASN HB2 1 1 8 85166 4 1 132 ASN HB3 H 1.926 -29.801 5.718 1.00 . D D . 132 ASN HB3 1 1 8 85167 4 1 132 ASN HD21 H 0.551 -30.450 3.236 1.00 . D D . 132 ASN HD21 1 1 8 85168 4 1 132 ASN HD22 H -0.943 -31.180 3.650 1.00 . D D . 132 ASN HD22 1 1 8 85169 4 1 132 ASN N N 2.057 -27.182 6.549 1.00 . D D . 132 ASN N 1 1 8 85170 4 1 132 ASN ND2 N -0.165 -30.616 3.855 1.00 . D D . 132 ASN ND2 1 1 8 85171 4 1 132 ASN O O 0.988 -29.594 8.204 1.00 . D D . 132 ASN O 1 1 8 85172 4 1 132 ASN OD1 O -0.966 -30.264 5.870 1.00 . D D . 132 ASN OD1 1 1 8 85173 4 1 133 PHE C C -2.239 -29.334 9.429 1.00 . D D . 133 PHE C 1 1 8 85174 4 1 133 PHE CA C -1.069 -28.360 9.667 1.00 . D D . 133 PHE CA 1 1 8 85175 4 1 133 PHE CB C -1.459 -27.166 10.586 1.00 . D D . 133 PHE CB 1 1 8 85176 4 1 133 PHE CD1 C -1.563 -24.921 9.365 1.00 . D D . 133 PHE CD1 1 1 8 85177 4 1 133 PHE CD2 C -3.634 -26.012 9.876 1.00 . D D . 133 PHE CD2 1 1 8 85178 4 1 133 PHE CE1 C -2.256 -23.868 8.790 1.00 . D D . 133 PHE CE1 1 1 8 85179 4 1 133 PHE CE2 C -4.322 -24.958 9.298 1.00 . D D . 133 PHE CE2 1 1 8 85180 4 1 133 PHE CG C -2.239 -26.017 9.921 1.00 . D D . 133 PHE CG 1 1 8 85181 4 1 133 PHE CZ C -3.635 -23.890 8.756 1.00 . D D . 133 PHE CZ 1 1 8 85182 4 1 133 PHE H H -0.800 -27.048 8.023 1.00 . D D . 133 PHE H 1 1 8 85183 4 1 133 PHE HA H -0.285 -28.925 10.180 1.00 . D D . 133 PHE HA 1 1 8 85184 4 1 133 PHE HB2 H -2.057 -27.537 11.411 1.00 . D D . 133 PHE HB2 1 1 8 85185 4 1 133 PHE HB3 H -0.548 -26.746 11.001 1.00 . D D . 133 PHE HB3 1 1 8 85186 4 1 133 PHE HD1 H -0.478 -24.901 9.385 1.00 . D D . 133 PHE HD1 1 1 8 85187 4 1 133 PHE HD2 H -4.181 -26.846 10.295 1.00 . D D . 133 PHE HD2 1 1 8 85188 4 1 133 PHE HE1 H -1.717 -23.027 8.367 1.00 . D D . 133 PHE HE1 1 1 8 85189 4 1 133 PHE HE2 H -5.404 -24.971 9.270 1.00 . D D . 133 PHE HE2 1 1 8 85190 4 1 133 PHE HZ H -4.180 -23.066 8.305 1.00 . D D . 133 PHE HZ 1 1 8 85191 4 1 133 PHE N N -0.494 -27.899 8.398 1.00 . D D . 133 PHE N 1 1 8 85192 4 1 133 PHE O O -2.596 -30.069 10.350 1.00 . D D . 133 PHE O 1 1 8 85193 4 1 134 ASP C C -3.458 -31.766 8.118 1.00 . D D . 134 ASP C 1 1 8 85194 4 1 134 ASP CA C -3.840 -30.321 7.752 1.00 . D D . 134 ASP CA 1 1 8 85195 4 1 134 ASP CB C -4.091 -30.239 6.211 1.00 . D D . 134 ASP CB 1 1 8 85196 4 1 134 ASP CG C -4.955 -29.053 5.786 1.00 . D D . 134 ASP CG 1 1 8 85197 4 1 134 ASP H H -2.488 -28.691 7.531 1.00 . D D . 134 ASP H 1 1 8 85198 4 1 134 ASP HA H -4.758 -30.060 8.275 1.00 . D D . 134 ASP HA 1 1 8 85199 4 1 134 ASP HB2 H -3.136 -30.161 5.702 1.00 . D D . 134 ASP HB2 1 1 8 85200 4 1 134 ASP HB3 H -4.573 -31.154 5.877 1.00 . D D . 134 ASP HB3 1 1 8 85201 4 1 134 ASP N N -2.793 -29.354 8.184 1.00 . D D . 134 ASP N 1 1 8 85202 4 1 134 ASP O O -4.259 -32.480 8.736 1.00 . D D . 134 ASP O 1 1 8 85203 4 1 134 ASP OD1 O -6.176 -29.260 5.577 1.00 . D D . 134 ASP OD1 1 1 8 85204 4 1 134 ASP OD2 O -4.434 -27.920 5.680 1.00 . D D . 134 ASP OD2 1 1 8 85205 4 1 135 ALA C C -1.748 -33.885 9.526 1.00 . D D . 135 ALA C 1 1 8 85206 4 1 135 ALA CA C -1.648 -33.493 8.028 1.00 . D D . 135 ALA CA 1 1 8 85207 4 1 135 ALA CB C -0.186 -33.521 7.568 1.00 . D D . 135 ALA CB 1 1 8 85208 4 1 135 ALA H H -1.675 -31.533 7.199 1.00 . D D . 135 ALA H 1 1 8 85209 4 1 135 ALA HA H -2.206 -34.217 7.433 1.00 . D D . 135 ALA HA 1 1 8 85210 4 1 135 ALA HB1 H 0.385 -32.794 8.133 1.00 . D D . 135 ALA HB1 1 1 8 85211 4 1 135 ALA HB2 H -0.129 -33.272 6.517 1.00 . D D . 135 ALA HB2 1 1 8 85212 4 1 135 ALA HB3 H 0.235 -34.508 7.723 1.00 . D D . 135 ALA HB3 1 1 8 85213 4 1 135 ALA N N -2.221 -32.161 7.737 1.00 . D D . 135 ALA N 1 1 8 85214 4 1 135 ALA O O -2.024 -35.045 9.855 1.00 . D D . 135 ALA O 1 1 8 85215 4 1 136 LEU C C -3.024 -33.203 12.401 1.00 . D D . 136 LEU C 1 1 8 85216 4 1 136 LEU CA C -1.571 -33.111 11.881 1.00 . D D . 136 LEU CA 1 1 8 85217 4 1 136 LEU CB C -0.780 -31.990 12.624 1.00 . D D . 136 LEU CB 1 1 8 85218 4 1 136 LEU CD1 C 1.456 -33.297 12.590 1.00 . D D . 136 LEU CD1 1 1 8 85219 4 1 136 LEU CD2 C 1.106 -31.348 10.957 1.00 . D D . 136 LEU CD2 1 1 8 85220 4 1 136 LEU CG C 0.772 -31.925 12.358 1.00 . D D . 136 LEU CG 1 1 8 85221 4 1 136 LEU H H -1.393 -31.990 10.079 1.00 . D D . 136 LEU H 1 1 8 85222 4 1 136 LEU HA H -1.079 -34.064 12.079 1.00 . D D . 136 LEU HA 1 1 8 85223 4 1 136 LEU HB2 H -1.216 -31.032 12.355 1.00 . D D . 136 LEU HB2 1 1 8 85224 4 1 136 LEU HB3 H -0.925 -32.127 13.693 1.00 . D D . 136 LEU HB3 1 1 8 85225 4 1 136 LEU HD11 H 1.063 -34.032 11.896 1.00 . D D . 136 LEU HD11 1 1 8 85226 4 1 136 LEU HD12 H 1.267 -33.630 13.602 1.00 . D D . 136 LEU HD12 1 1 8 85227 4 1 136 LEU HD13 H 2.525 -33.204 12.446 1.00 . D D . 136 LEU HD13 1 1 8 85228 4 1 136 LEU HD21 H 0.688 -30.353 10.864 1.00 . D D . 136 LEU HD21 1 1 8 85229 4 1 136 LEU HD22 H 0.692 -31.981 10.182 1.00 . D D . 136 LEU HD22 1 1 8 85230 4 1 136 LEU HD23 H 2.180 -31.290 10.832 1.00 . D D . 136 LEU HD23 1 1 8 85231 4 1 136 LEU HG H 1.205 -31.245 13.085 1.00 . D D . 136 LEU HG 1 1 8 85232 4 1 136 LEU N N -1.550 -32.898 10.417 1.00 . D D . 136 LEU N 1 1 8 85233 4 1 136 LEU O O -3.318 -33.986 13.309 1.00 . D D . 136 LEU O 1 1 8 85234 4 1 137 PHE C C -6.022 -33.793 11.766 1.00 . D D . 137 PHE C 1 1 8 85235 4 1 137 PHE CA C -5.380 -32.434 12.103 1.00 . D D . 137 PHE CA 1 1 8 85236 4 1 137 PHE CB C -6.141 -31.269 11.399 1.00 . D D . 137 PHE CB 1 1 8 85237 4 1 137 PHE CD1 C -7.074 -29.606 13.091 1.00 . D D . 137 PHE CD1 1 1 8 85238 4 1 137 PHE CD2 C -5.027 -29.051 11.987 1.00 . D D . 137 PHE CD2 1 1 8 85239 4 1 137 PHE CE1 C -7.013 -28.416 13.796 1.00 . D D . 137 PHE CE1 1 1 8 85240 4 1 137 PHE CE2 C -4.968 -27.862 12.692 1.00 . D D . 137 PHE CE2 1 1 8 85241 4 1 137 PHE CG C -6.079 -29.944 12.168 1.00 . D D . 137 PHE CG 1 1 8 85242 4 1 137 PHE CZ C -5.959 -27.546 13.595 1.00 . D D . 137 PHE CZ 1 1 8 85243 4 1 137 PHE H H -3.608 -31.790 11.098 1.00 . D D . 137 PHE H 1 1 8 85244 4 1 137 PHE HA H -5.462 -32.296 13.180 1.00 . D D . 137 PHE HA 1 1 8 85245 4 1 137 PHE HB2 H -5.719 -31.108 10.411 1.00 . D D . 137 PHE HB2 1 1 8 85246 4 1 137 PHE HB3 H -7.187 -31.536 11.281 1.00 . D D . 137 PHE HB3 1 1 8 85247 4 1 137 PHE HD1 H -7.904 -30.284 13.253 1.00 . D D . 137 PHE HD1 1 1 8 85248 4 1 137 PHE HD2 H -4.247 -29.291 11.283 1.00 . D D . 137 PHE HD2 1 1 8 85249 4 1 137 PHE HE1 H -7.791 -28.165 14.507 1.00 . D D . 137 PHE HE1 1 1 8 85250 4 1 137 PHE HE2 H -4.141 -27.179 12.534 1.00 . D D . 137 PHE HE2 1 1 8 85251 4 1 137 PHE HZ H -5.911 -26.615 14.148 1.00 . D D . 137 PHE HZ 1 1 8 85252 4 1 137 PHE N N -3.928 -32.412 11.787 1.00 . D D . 137 PHE N 1 1 8 85253 4 1 137 PHE O O -6.996 -34.183 12.401 1.00 . D D . 137 PHE O 1 1 8 85254 4 1 138 MET C C -5.917 -36.853 11.531 1.00 . D D . 138 MET C 1 1 8 85255 4 1 138 MET CA C -5.932 -35.850 10.349 1.00 . D D . 138 MET CA 1 1 8 85256 4 1 138 MET CB C -5.061 -36.382 9.175 1.00 . D D . 138 MET CB 1 1 8 85257 4 1 138 MET CE C -3.997 -34.609 5.519 1.00 . D D . 138 MET CE 1 1 8 85258 4 1 138 MET CG C -5.063 -35.472 7.940 1.00 . D D . 138 MET CG 1 1 8 85259 4 1 138 MET H H -4.714 -34.095 10.281 1.00 . D D . 138 MET H 1 1 8 85260 4 1 138 MET HA H -6.957 -35.743 10.004 1.00 . D D . 138 MET HA 1 1 8 85261 4 1 138 MET HB2 H -4.035 -36.487 9.514 1.00 . D D . 138 MET HB2 1 1 8 85262 4 1 138 MET HB3 H -5.426 -37.357 8.876 1.00 . D D . 138 MET HB3 1 1 8 85263 4 1 138 MET HE1 H -5.016 -34.304 5.359 1.00 . D D . 138 MET HE1 1 1 8 85264 4 1 138 MET HE2 H -3.554 -34.883 4.574 1.00 . D D . 138 MET HE2 1 1 8 85265 4 1 138 MET HE3 H -3.441 -33.791 5.952 1.00 . D D . 138 MET HE3 1 1 8 85266 4 1 138 MET HG2 H -6.065 -35.435 7.536 1.00 . D D . 138 MET HG2 1 1 8 85267 4 1 138 MET HG3 H -4.770 -34.475 8.242 1.00 . D D . 138 MET HG3 1 1 8 85268 4 1 138 MET N N -5.465 -34.497 10.763 1.00 . D D . 138 MET N 1 1 8 85269 4 1 138 MET O O -6.758 -37.758 11.604 1.00 . D D . 138 MET O 1 1 8 85270 4 1 138 MET SD S -3.952 -36.021 6.630 1.00 . D D . 138 MET SD 1 1 8 85271 4 1 139 ASN C C -5.959 -37.054 14.697 1.00 . D D . 139 ASN C 1 1 8 85272 4 1 139 ASN CA C -4.856 -37.447 13.700 1.00 . D D . 139 ASN CA 1 1 8 85273 4 1 139 ASN CB C -3.460 -37.279 14.353 1.00 . D D . 139 ASN CB 1 1 8 85274 4 1 139 ASN CG C -2.323 -37.646 13.399 1.00 . D D . 139 ASN CG 1 1 8 85275 4 1 139 ASN H H -4.318 -35.931 12.316 1.00 . D D . 139 ASN H 1 1 8 85276 4 1 139 ASN HA H -4.990 -38.494 13.429 1.00 . D D . 139 ASN HA 1 1 8 85277 4 1 139 ASN HB2 H -3.330 -36.249 14.669 1.00 . D D . 139 ASN HB2 1 1 8 85278 4 1 139 ASN HB3 H -3.390 -37.914 15.228 1.00 . D D . 139 ASN HB3 1 1 8 85279 4 1 139 ASN HD21 H -2.077 -35.742 12.894 1.00 . D D . 139 ASN HD21 1 1 8 85280 4 1 139 ASN HD22 H -1.018 -36.865 12.120 1.00 . D D . 139 ASN HD22 1 1 8 85281 4 1 139 ASN N N -4.966 -36.647 12.465 1.00 . D D . 139 ASN N 1 1 8 85282 4 1 139 ASN ND2 N -1.748 -36.651 12.736 1.00 . D D . 139 ASN ND2 1 1 8 85283 4 1 139 ASN O O -6.529 -37.924 15.351 1.00 . D D . 139 ASN O 1 1 8 85284 4 1 139 ASN OD1 O -1.946 -38.814 13.284 1.00 . D D . 139 ASN OD1 1 1 8 85285 4 1 140 TYR C C -8.701 -35.853 15.397 1.00 . D D . 140 TYR C 1 1 8 85286 4 1 140 TYR CA C -7.330 -35.190 15.667 1.00 . D D . 140 TYR CA 1 1 8 85287 4 1 140 TYR CB C -7.446 -33.640 15.514 1.00 . D D . 140 TYR CB 1 1 8 85288 4 1 140 TYR CD1 C -8.636 -32.914 17.655 1.00 . D D . 140 TYR CD1 1 1 8 85289 4 1 140 TYR CD2 C -9.791 -32.606 15.579 1.00 . D D . 140 TYR CD2 1 1 8 85290 4 1 140 TYR CE1 C -9.732 -32.414 18.335 1.00 . D D . 140 TYR CE1 1 1 8 85291 4 1 140 TYR CE2 C -10.879 -32.097 16.256 1.00 . D D . 140 TYR CE2 1 1 8 85292 4 1 140 TYR CG C -8.640 -33.026 16.263 1.00 . D D . 140 TYR CG 1 1 8 85293 4 1 140 TYR CZ C -10.848 -32.007 17.632 1.00 . D D . 140 TYR CZ 1 1 8 85294 4 1 140 TYR H H -5.762 -35.110 14.222 1.00 . D D . 140 TYR H 1 1 8 85295 4 1 140 TYR HA H -7.032 -35.416 16.690 1.00 . D D . 140 TYR HA 1 1 8 85296 4 1 140 TYR HB2 H -6.546 -33.177 15.893 1.00 . D D . 140 TYR HB2 1 1 8 85297 4 1 140 TYR HB3 H -7.545 -33.395 14.458 1.00 . D D . 140 TYR HB3 1 1 8 85298 4 1 140 TYR HD1 H -7.761 -33.231 18.207 1.00 . D D . 140 TYR HD1 1 1 8 85299 4 1 140 TYR HD2 H -9.818 -32.674 14.497 1.00 . D D . 140 TYR HD2 1 1 8 85300 4 1 140 TYR HE1 H -9.705 -32.333 19.412 1.00 . D D . 140 TYR HE1 1 1 8 85301 4 1 140 TYR HE2 H -11.756 -31.775 15.707 1.00 . D D . 140 TYR HE2 1 1 8 85302 4 1 140 TYR HH H -11.664 -30.879 18.964 1.00 . D D . 140 TYR HH 1 1 8 85303 4 1 140 TYR N N -6.267 -35.735 14.779 1.00 . D D . 140 TYR N 1 1 8 85304 4 1 140 TYR O O -9.490 -36.068 16.327 1.00 . D D . 140 TYR O 1 1 8 85305 4 1 140 TYR OH O -11.947 -31.522 18.305 1.00 . D D . 140 TYR OH 1 1 8 85306 4 1 141 LEU C C -10.290 -38.266 14.314 1.00 . D D . 141 LEU C 1 1 8 85307 4 1 141 LEU CA C -10.208 -36.856 13.690 1.00 . D D . 141 LEU CA 1 1 8 85308 4 1 141 LEU CB C -10.293 -36.933 12.134 1.00 . D D . 141 LEU CB 1 1 8 85309 4 1 141 LEU CD1 C -9.968 -34.402 11.657 1.00 . D D . 141 LEU CD1 1 1 8 85310 4 1 141 LEU CD2 C -10.965 -35.930 9.888 1.00 . D D . 141 LEU CD2 1 1 8 85311 4 1 141 LEU CG C -10.828 -35.656 11.397 1.00 . D D . 141 LEU CG 1 1 8 85312 4 1 141 LEU H H -8.317 -35.904 13.430 1.00 . D D . 141 LEU H 1 1 8 85313 4 1 141 LEU HA H -11.048 -36.273 14.055 1.00 . D D . 141 LEU HA 1 1 8 85314 4 1 141 LEU HB2 H -9.300 -37.155 11.751 1.00 . D D . 141 LEU HB2 1 1 8 85315 4 1 141 LEU HB3 H -10.941 -37.765 11.866 1.00 . D D . 141 LEU HB3 1 1 8 85316 4 1 141 LEU HD11 H -10.410 -33.546 11.170 1.00 . D D . 141 LEU HD11 1 1 8 85317 4 1 141 LEU HD12 H -8.968 -34.555 11.272 1.00 . D D . 141 LEU HD12 1 1 8 85318 4 1 141 LEU HD13 H -9.913 -34.215 12.722 1.00 . D D . 141 LEU HD13 1 1 8 85319 4 1 141 LEU HD21 H -10.000 -36.192 9.473 1.00 . D D . 141 LEU HD21 1 1 8 85320 4 1 141 LEU HD22 H -11.343 -35.047 9.388 1.00 . D D . 141 LEU HD22 1 1 8 85321 4 1 141 LEU HD23 H -11.655 -36.746 9.732 1.00 . D D . 141 LEU HD23 1 1 8 85322 4 1 141 LEU HG H -11.819 -35.437 11.773 1.00 . D D . 141 LEU HG 1 1 8 85323 4 1 141 LEU N N -8.971 -36.157 14.116 1.00 . D D . 141 LEU N 1 1 8 85324 4 1 141 LEU O O -11.378 -38.742 14.659 1.00 . D D . 141 LEU O 1 1 8 85325 4 1 142 GLN C C -8.813 -40.160 16.613 1.00 . D D . 142 GLN C 1 1 8 85326 4 1 142 GLN CA C -8.992 -40.254 15.075 1.00 . D D . 142 GLN CA 1 1 8 85327 4 1 142 GLN CB C -7.766 -40.976 14.445 1.00 . D D . 142 GLN CB 1 1 8 85328 4 1 142 GLN CD C -6.465 -41.569 12.298 1.00 . D D . 142 GLN CD 1 1 8 85329 4 1 142 GLN CG C -7.736 -40.957 12.899 1.00 . D D . 142 GLN CG 1 1 8 85330 4 1 142 GLN H H -8.302 -38.458 14.170 1.00 . D D . 142 GLN H 1 1 8 85331 4 1 142 GLN HA H -9.891 -40.820 14.856 1.00 . D D . 142 GLN HA 1 1 8 85332 4 1 142 GLN HB2 H -6.857 -40.498 14.804 1.00 . D D . 142 GLN HB2 1 1 8 85333 4 1 142 GLN HB3 H -7.763 -42.009 14.773 1.00 . D D . 142 GLN HB3 1 1 8 85334 4 1 142 GLN HE21 H -6.527 -40.308 10.755 1.00 . D D . 142 GLN HE21 1 1 8 85335 4 1 142 GLN HE22 H -5.208 -41.425 10.768 1.00 . D D . 142 GLN HE22 1 1 8 85336 4 1 142 GLN HG2 H -8.588 -41.512 12.525 1.00 . D D . 142 GLN HG2 1 1 8 85337 4 1 142 GLN HG3 H -7.817 -39.925 12.568 1.00 . D D . 142 GLN HG3 1 1 8 85338 4 1 142 GLN N N -9.119 -38.908 14.470 1.00 . D D . 142 GLN N 1 1 8 85339 4 1 142 GLN NE2 N -6.023 -41.051 11.159 1.00 . D D . 142 GLN NE2 1 1 8 85340 4 1 142 GLN O O -8.712 -41.182 17.299 1.00 . D D . 142 GLN O 1 1 8 85341 4 1 142 GLN OE1 O -5.877 -42.497 12.862 1.00 . D D . 142 GLN OE1 1 1 8 85342 4 1 143 GLN C C -9.748 -37.741 19.078 1.00 . D D . 143 GLN C 1 1 8 85343 4 1 143 GLN CA C -8.586 -38.620 18.576 1.00 . D D . 143 GLN CA 1 1 8 85344 4 1 143 GLN CB C -7.206 -37.912 18.752 1.00 . D D . 143 GLN CB 1 1 8 85345 4 1 143 GLN CD C -4.681 -37.981 18.200 1.00 . D D . 143 GLN CD 1 1 8 85346 4 1 143 GLN CG C -5.987 -38.774 18.331 1.00 . D D . 143 GLN CG 1 1 8 85347 4 1 143 GLN H H -8.938 -38.163 16.539 1.00 . D D . 143 GLN H 1 1 8 85348 4 1 143 GLN HA H -8.589 -39.551 19.138 1.00 . D D . 143 GLN HA 1 1 8 85349 4 1 143 GLN HB2 H -7.205 -37.005 18.154 1.00 . D D . 143 GLN HB2 1 1 8 85350 4 1 143 GLN HB3 H -7.082 -37.633 19.795 1.00 . D D . 143 GLN HB3 1 1 8 85351 4 1 143 GLN HE21 H -3.613 -39.599 18.618 1.00 . D D . 143 GLN HE21 1 1 8 85352 4 1 143 GLN HE22 H -2.716 -38.154 18.321 1.00 . D D . 143 GLN HE22 1 1 8 85353 4 1 143 GLN HG2 H -5.844 -39.556 19.068 1.00 . D D . 143 GLN HG2 1 1 8 85354 4 1 143 GLN HG3 H -6.203 -39.233 17.373 1.00 . D D . 143 GLN HG3 1 1 8 85355 4 1 143 GLN N N -8.801 -38.919 17.143 1.00 . D D . 143 GLN N 1 1 8 85356 4 1 143 GLN NE2 N -3.557 -38.645 18.399 1.00 . D D . 143 GLN NE2 1 1 8 85357 4 1 143 GLN O O -9.548 -36.727 19.761 1.00 . D D . 143 GLN O 1 1 8 85358 4 1 143 GLN OE1 O -4.680 -36.787 17.883 1.00 . D D . 143 GLN OE1 1 1 8 85359 4 1 144 GLN C C -13.334 -38.507 19.386 1.00 . D D . 144 GLN C 1 1 8 85360 4 1 144 GLN CA C -12.214 -37.472 19.128 1.00 . D D . 144 GLN CA 1 1 8 85361 4 1 144 GLN CB C -12.625 -36.443 18.027 1.00 . D D . 144 GLN CB 1 1 8 85362 4 1 144 GLN CD C -13.899 -34.863 19.623 1.00 . D D . 144 GLN CD 1 1 8 85363 4 1 144 GLN CG C -13.933 -35.665 18.313 1.00 . D D . 144 GLN CG 1 1 8 85364 4 1 144 GLN H H -11.058 -39.003 18.235 1.00 . D D . 144 GLN H 1 1 8 85365 4 1 144 GLN HA H -12.022 -36.931 20.052 1.00 . D D . 144 GLN HA 1 1 8 85366 4 1 144 GLN HB2 H -11.822 -35.721 17.911 1.00 . D D . 144 GLN HB2 1 1 8 85367 4 1 144 GLN HB3 H -12.744 -36.969 17.086 1.00 . D D . 144 GLN HB3 1 1 8 85368 4 1 144 GLN HE21 H -13.176 -33.266 18.686 1.00 . D D . 144 GLN HE21 1 1 8 85369 4 1 144 GLN HE22 H -13.445 -33.085 20.383 1.00 . D D . 144 GLN HE22 1 1 8 85370 4 1 144 GLN HG2 H -14.117 -34.980 17.493 1.00 . D D . 144 GLN HG2 1 1 8 85371 4 1 144 GLN HG3 H -14.752 -36.373 18.364 1.00 . D D . 144 GLN HG3 1 1 8 85372 4 1 144 GLN N N -10.978 -38.172 18.749 1.00 . D D . 144 GLN N 1 1 8 85373 4 1 144 GLN NE2 N -13.460 -33.616 19.557 1.00 . D D . 144 GLN NE2 1 1 8 85374 4 1 144 GLN O O -13.845 -39.138 18.452 1.00 . D D . 144 GLN O 1 1 8 85375 4 1 144 GLN OE1 O -14.262 -35.365 20.690 1.00 . D D . 144 GLN OE1 1 1 8 85376 4 1 145 ALA C C -15.602 -38.966 22.199 1.00 . D D . 145 ALA C 1 1 8 85377 4 1 145 ALA CA C -14.724 -39.623 21.122 1.00 . D D . 145 ALA CA 1 1 8 85378 4 1 145 ALA CB C -14.070 -40.915 21.651 1.00 . D D . 145 ALA CB 1 1 8 85379 4 1 145 ALA H H -13.234 -38.140 21.352 1.00 . D D . 145 ALA H 1 1 8 85380 4 1 145 ALA HA H -15.357 -39.882 20.274 1.00 . D D . 145 ALA HA 1 1 8 85381 4 1 145 ALA HB1 H -14.837 -41.619 21.957 1.00 . D D . 145 ALA HB1 1 1 8 85382 4 1 145 ALA HB2 H -13.437 -40.688 22.498 1.00 . D D . 145 ALA HB2 1 1 8 85383 4 1 145 ALA HB3 H -13.467 -41.367 20.871 1.00 . D D . 145 ALA HB3 1 1 8 85384 4 1 145 ALA N N -13.687 -38.681 20.670 1.00 . D D . 145 ALA N 1 1 8 85385 4 1 145 ALA O O -15.270 -37.885 22.713 1.00 . D D . 145 ALA O 1 1 8 85386 4 1 146 GLY C C -18.722 -38.191 22.885 1.00 . D D . 146 GLY C 1 1 8 85387 4 1 146 GLY CA C -17.682 -39.119 23.513 1.00 . D D . 146 GLY CA 1 1 8 85388 4 1 146 GLY H H -16.899 -40.486 22.096 1.00 . D D . 146 GLY H 1 1 8 85389 4 1 146 GLY HA2 H -18.189 -39.963 23.961 1.00 . D D . 146 GLY HA2 1 1 8 85390 4 1 146 GLY HA3 H -17.157 -38.582 24.297 1.00 . D D . 146 GLY HA3 1 1 8 85391 4 1 146 GLY N N -16.720 -39.630 22.532 1.00 . D D . 146 GLY N 1 1 8 85392 4 1 146 GLY O O -18.425 -37.503 21.900 1.00 . D D . 146 GLY O 1 1 8 85393 4 1 147 GLU C C -22.190 -37.293 24.035 1.00 . D D . 147 GLU C 1 1 8 85394 4 1 147 GLU CA C -21.052 -37.302 23.000 1.00 . D D . 147 GLU CA 1 1 8 85395 4 1 147 GLU CB C -21.601 -37.750 21.609 1.00 . D D . 147 GLU CB 1 1 8 85396 4 1 147 GLU CD C -22.763 -39.563 20.205 1.00 . D D . 147 GLU CD 1 1 8 85397 4 1 147 GLU CG C -22.234 -39.160 21.591 1.00 . D D . 147 GLU CG 1 1 8 85398 4 1 147 GLU H H -20.114 -38.787 24.202 1.00 . D D . 147 GLU H 1 1 8 85399 4 1 147 GLU HA H -20.659 -36.290 22.919 1.00 . D D . 147 GLU HA 1 1 8 85400 4 1 147 GLU HB2 H -22.349 -37.036 21.279 1.00 . D D . 147 GLU HB2 1 1 8 85401 4 1 147 GLU HB3 H -20.781 -37.737 20.900 1.00 . D D . 147 GLU HB3 1 1 8 85402 4 1 147 GLU HG2 H -21.487 -39.884 21.909 1.00 . D D . 147 GLU HG2 1 1 8 85403 4 1 147 GLU HG3 H -23.057 -39.179 22.297 1.00 . D D . 147 GLU HG3 1 1 8 85404 4 1 147 GLU N N -19.945 -38.181 23.451 1.00 . D D . 147 GLU N 1 1 8 85405 4 1 147 GLU O O -22.159 -38.050 25.020 1.00 . D D . 147 GLU O 1 1 8 85406 4 1 147 GLU OE1 O -23.910 -39.192 19.866 1.00 . D D . 147 GLU OE1 1 1 8 85407 4 1 147 GLU OE2 O -22.034 -40.238 19.444 1.00 . D D . 147 GLU OE2 1 1 8 85408 4 1 148 GLY C C -25.183 -35.094 24.429 1.00 . D D . 148 GLY C 1 1 8 85409 4 1 148 GLY CA C -24.379 -36.364 24.649 1.00 . D D . 148 GLY CA 1 1 8 85410 4 1 148 GLY H H -23.115 -35.808 23.042 1.00 . D D . 148 GLY H 1 1 8 85411 4 1 148 GLY HA2 H -25.003 -37.224 24.428 1.00 . D D . 148 GLY HA2 1 1 8 85412 4 1 148 GLY HA3 H -24.081 -36.410 25.690 1.00 . D D . 148 GLY HA3 1 1 8 85413 4 1 148 GLY N N -23.191 -36.426 23.804 1.00 . D D . 148 GLY N 1 1 8 85414 4 1 148 GLY O O -24.597 -34.025 24.258 1.00 . D D . 148 GLY O 1 1 8 85415 4 1 149 THR C C -27.475 -33.218 25.560 1.00 . D D . 149 THR C 1 1 8 85416 4 1 149 THR CA C -27.439 -34.070 24.269 1.00 . D D . 149 THR CA 1 1 8 85417 4 1 149 THR CB C -28.875 -34.577 23.896 1.00 . D D . 149 THR CB 1 1 8 85418 4 1 149 THR CG2 C -29.844 -33.424 23.559 1.00 . D D . 149 THR CG2 1 1 8 85419 4 1 149 THR H H -26.909 -36.096 24.598 1.00 . D D . 149 THR H 1 1 8 85420 4 1 149 THR HA H -27.068 -33.462 23.443 1.00 . D D . 149 THR HA 1 1 8 85421 4 1 149 THR HB H -29.276 -35.132 24.739 1.00 . D D . 149 THR HB 1 1 8 85422 4 1 149 THR HG1 H -28.113 -36.128 22.937 1.00 . D D . 149 THR HG1 1 1 8 85423 4 1 149 THR HG21 H -29.915 -32.748 24.403 1.00 . D D . 149 THR HG21 1 1 8 85424 4 1 149 THR HG22 H -30.826 -33.825 23.345 1.00 . D D . 149 THR HG22 1 1 8 85425 4 1 149 THR HG23 H -29.485 -32.880 22.695 1.00 . D D . 149 THR HG23 1 1 8 85426 4 1 149 THR N N -26.522 -35.210 24.447 1.00 . D D . 149 THR N 1 1 8 85427 4 1 149 THR O O -28.186 -33.550 26.522 1.00 . D D . 149 THR O 1 1 8 85428 4 1 149 THR OG1 O -28.791 -35.468 22.771 1.00 . D D . 149 THR OG1 1 1 8 85429 4 1 150 GLU C C -27.718 -30.382 26.994 1.00 . D D . 150 GLU C 1 1 8 85430 4 1 150 GLU CA C -26.490 -31.277 26.762 1.00 . D D . 150 GLU CA 1 1 8 85431 4 1 150 GLU CB C -25.228 -30.398 26.600 1.00 . D D . 150 GLU CB 1 1 8 85432 4 1 150 GLU CD C -24.096 -28.464 25.347 1.00 . D D . 150 GLU CD 1 1 8 85433 4 1 150 GLU CG C -25.301 -29.406 25.424 1.00 . D D . 150 GLU CG 1 1 8 85434 4 1 150 GLU H H -26.161 -31.933 24.766 1.00 . D D . 150 GLU H 1 1 8 85435 4 1 150 GLU HA H -26.358 -31.915 27.632 1.00 . D D . 150 GLU HA 1 1 8 85436 4 1 150 GLU HB2 H -25.069 -29.839 27.518 1.00 . D D . 150 GLU HB2 1 1 8 85437 4 1 150 GLU HB3 H -24.370 -31.044 26.443 1.00 . D D . 150 GLU HB3 1 1 8 85438 4 1 150 GLU HG2 H -25.370 -29.972 24.500 1.00 . D D . 150 GLU HG2 1 1 8 85439 4 1 150 GLU HG3 H -26.206 -28.810 25.526 1.00 . D D . 150 GLU HG3 1 1 8 85440 4 1 150 GLU N N -26.661 -32.148 25.579 1.00 . D D . 150 GLU N 1 1 8 85441 4 1 150 GLU O O -28.556 -30.214 26.094 1.00 . D D . 150 GLU O 1 1 8 85442 4 1 150 GLU OE1 O -23.170 -28.720 24.555 1.00 . D D . 150 GLU OE1 1 1 8 85443 4 1 150 GLU OE2 O -24.068 -27.461 26.087 1.00 . D D . 150 GLU OE2 1 1 8 85444 4 1 151 GLU C C -30.214 -29.681 28.621 1.00 . D D . 151 GLU C 1 1 8 85445 4 1 151 GLU CA C -28.861 -28.934 28.682 1.00 . D D . 151 GLU CA 1 1 8 85446 4 1 151 GLU CB C -28.876 -27.576 27.913 1.00 . D D . 151 GLU CB 1 1 8 85447 4 1 151 GLU CD C -29.974 -25.281 27.548 1.00 . D D . 151 GLU CD 1 1 8 85448 4 1 151 GLU CG C -30.000 -26.604 28.328 1.00 . D D . 151 GLU CG 1 1 8 85449 4 1 151 GLU H H -27.040 -29.982 28.834 1.00 . D D . 151 GLU H 1 1 8 85450 4 1 151 GLU HA H -28.643 -28.726 29.727 1.00 . D D . 151 GLU HA 1 1 8 85451 4 1 151 GLU HB2 H -27.925 -27.081 28.075 1.00 . D D . 151 GLU HB2 1 1 8 85452 4 1 151 GLU HB3 H -28.976 -27.780 26.849 1.00 . D D . 151 GLU HB3 1 1 8 85453 4 1 151 GLU HG2 H -30.957 -27.091 28.160 1.00 . D D . 151 GLU HG2 1 1 8 85454 4 1 151 GLU HG3 H -29.905 -26.393 29.389 1.00 . D D . 151 GLU HG3 1 1 8 85455 4 1 151 GLU N N -27.774 -29.804 28.212 1.00 . D D . 151 GLU N 1 1 8 85456 4 1 151 GLU O O -30.609 -30.307 29.610 1.00 . D D . 151 GLU O 1 1 8 85457 4 1 151 GLU OE1 O -30.603 -25.200 26.475 1.00 . D D . 151 GLU OE1 1 1 8 85458 4 1 151 GLU OE2 O -29.314 -24.322 27.996 1.00 . D D . 151 GLU OE2 1 1 8 85459 4 1 152 HIS C C -33.189 -30.237 28.288 1.00 . D D . 152 HIS C 1 1 8 85460 4 1 152 HIS CA C -32.156 -30.326 27.128 1.00 . D D . 152 HIS CA 1 1 8 85461 4 1 152 HIS CB C -31.837 -31.801 26.716 1.00 . D D . 152 HIS CB 1 1 8 85462 4 1 152 HIS CD2 C -33.844 -33.442 26.361 1.00 . D D . 152 HIS CD2 1 1 8 85463 4 1 152 HIS CE1 C -34.264 -32.975 24.269 1.00 . D D . 152 HIS CE1 1 1 8 85464 4 1 152 HIS CG C -32.950 -32.502 25.969 1.00 . D D . 152 HIS CG 1 1 8 85465 4 1 152 HIS H H -30.490 -29.084 26.718 1.00 . D D . 152 HIS H 1 1 8 85466 4 1 152 HIS HA H -32.584 -29.815 26.274 1.00 . D D . 152 HIS HA 1 1 8 85467 4 1 152 HIS HB2 H -30.968 -31.806 26.072 1.00 . D D . 152 HIS HB2 1 1 8 85468 4 1 152 HIS HB3 H -31.609 -32.385 27.605 1.00 . D D . 152 HIS HB3 1 1 8 85469 4 1 152 HIS HD1 H -32.773 -31.601 24.072 1.00 . D D . 152 HIS HD1 1 1 8 85470 4 1 152 HIS HD2 H -33.919 -33.887 27.343 1.00 . D D . 152 HIS HD2 1 1 8 85471 4 1 152 HIS HE1 H -34.716 -32.971 23.289 1.00 . D D . 152 HIS HE1 1 1 8 85472 4 1 152 HIS HE2 H -35.275 -34.466 25.228 1.00 . D D . 152 HIS HE2 1 1 8 85473 4 1 152 HIS N N -30.886 -29.620 27.439 1.00 . D D . 152 HIS N 1 1 8 85474 4 1 152 HIS ND1 N -33.246 -32.235 24.649 1.00 . D D . 152 HIS ND1 1 1 8 85475 4 1 152 HIS NE2 N -34.644 -33.715 25.286 1.00 . D D . 152 HIS NE2 1 1 8 85476 4 1 152 HIS O O -33.959 -31.171 28.531 1.00 . D D . 152 HIS O 1 1 8 85477 4 1 153 GLN C C -35.501 -28.874 29.908 1.00 . D D . 153 GLN C 1 1 8 85478 4 1 153 GLN CA C -33.996 -28.892 30.216 1.00 . D D . 153 GLN CA 1 1 8 85479 4 1 153 GLN CB C -33.562 -27.601 30.957 1.00 . D D . 153 GLN CB 1 1 8 85480 4 1 153 GLN CD C -31.679 -26.355 32.188 1.00 . D D . 153 GLN CD 1 1 8 85481 4 1 153 GLN CG C -32.088 -27.605 31.403 1.00 . D D . 153 GLN CG 1 1 8 85482 4 1 153 GLN H H -32.680 -28.329 28.646 1.00 . D D . 153 GLN H 1 1 8 85483 4 1 153 GLN HA H -33.788 -29.739 30.867 1.00 . D D . 153 GLN HA 1 1 8 85484 4 1 153 GLN HB2 H -33.721 -26.753 30.300 1.00 . D D . 153 GLN HB2 1 1 8 85485 4 1 153 GLN HB3 H -34.183 -27.478 31.839 1.00 . D D . 153 GLN HB3 1 1 8 85486 4 1 153 GLN HE21 H -31.160 -25.423 30.513 1.00 . D D . 153 GLN HE21 1 1 8 85487 4 1 153 GLN HE22 H -30.949 -24.522 31.971 1.00 . D D . 153 GLN HE22 1 1 8 85488 4 1 153 GLN HG2 H -31.914 -28.476 32.029 1.00 . D D . 153 GLN HG2 1 1 8 85489 4 1 153 GLN HG3 H -31.462 -27.683 30.518 1.00 . D D . 153 GLN HG3 1 1 8 85490 4 1 153 GLN N N -33.205 -29.081 28.983 1.00 . D D . 153 GLN N 1 1 8 85491 4 1 153 GLN NE2 N -31.216 -25.331 31.488 1.00 . D D . 153 GLN NE2 1 1 8 85492 4 1 153 GLN O O -35.956 -28.113 29.049 1.00 . D D . 153 GLN O 1 1 8 85493 4 1 153 GLN OE1 O -31.784 -26.313 33.418 1.00 . D D . 153 GLN OE1 1 1 8 85494 4 1 154 ASP C C -38.467 -28.746 31.125 1.00 . D D . 154 ASP C 1 1 8 85495 4 1 154 ASP CA C -37.708 -29.887 30.424 1.00 . D D . 154 ASP CA 1 1 8 85496 4 1 154 ASP CB C -38.173 -31.268 30.964 1.00 . D D . 154 ASP CB 1 1 8 85497 4 1 154 ASP CG C -38.072 -31.396 32.498 1.00 . D D . 154 ASP CG 1 1 8 85498 4 1 154 ASP H H -35.814 -30.289 31.286 1.00 . D D . 154 ASP H 1 1 8 85499 4 1 154 ASP HA H -37.917 -29.839 29.359 1.00 . D D . 154 ASP HA 1 1 8 85500 4 1 154 ASP HB2 H -39.205 -31.434 30.663 1.00 . D D . 154 ASP HB2 1 1 8 85501 4 1 154 ASP HB3 H -37.563 -32.044 30.512 1.00 . D D . 154 ASP HB3 1 1 8 85502 4 1 154 ASP N N -36.253 -29.737 30.608 1.00 . D D . 154 ASP N 1 1 8 85503 4 1 154 ASP O O -37.894 -28.015 31.946 1.00 . D D . 154 ASP O 1 1 8 85504 4 1 154 ASP OD1 O -39.115 -31.333 33.188 1.00 . D D . 154 ASP OD1 1 1 8 85505 4 1 154 ASP OD2 O -36.944 -31.541 33.018 1.00 . D D . 154 ASP OD2 1 1 8 85506 4 1 155 ALA C C -41.939 -28.223 31.893 1.00 . D D . 155 ALA C 1 1 8 85507 4 1 155 ALA CA C -40.639 -27.578 31.353 1.00 . D D . 155 ALA CA 1 1 8 85508 4 1 155 ALA CB C -40.918 -26.511 30.271 1.00 . D D . 155 ALA CB 1 1 8 85509 4 1 155 ALA H H -40.150 -29.273 30.184 1.00 . D D . 155 ALA H 1 1 8 85510 4 1 155 ALA HA H -40.119 -27.086 32.178 1.00 . D D . 155 ALA HA 1 1 8 85511 4 1 155 ALA HB1 H -41.439 -26.960 29.435 1.00 . D D . 155 ALA HB1 1 1 8 85512 4 1 155 ALA HB2 H -39.983 -26.092 29.923 1.00 . D D . 155 ALA HB2 1 1 8 85513 4 1 155 ALA HB3 H -41.526 -25.716 30.689 1.00 . D D . 155 ALA HB3 1 1 8 85514 4 1 155 ALA N N -39.761 -28.624 30.808 1.00 . D D . 155 ALA N 1 1 8 85515 4 1 155 ALA O O -42.090 -28.347 33.130 1.00 . D D . 155 ALA O 1 1 8 85516 4 1 155 ALA OXT O -42.786 -28.652 31.077 1.00 . D D . 155 ALA OXT 1 1 8 85517 5 2 1 ASP C C 7.527 -27.970 -25.199 1.00 . E E . 108 ASP C 1 1 8 85518 5 2 1 ASP CA C 7.066 -28.667 -26.500 1.00 . E E . 108 ASP CA 1 1 8 85519 5 2 1 ASP CB C 5.814 -27.975 -27.113 1.00 . E E . 108 ASP CB 1 1 8 85520 5 2 1 ASP CG C 6.036 -26.511 -27.537 1.00 . E E . 108 ASP CG 1 1 8 85521 5 2 1 ASP H1 H 7.621 -30.581 -25.902 1.00 . E E . 108 ASP H1 1 1 8 85522 5 2 1 ASP H2 H 6.434 -30.565 -27.102 1.00 . E E . 108 ASP H2 1 1 8 85523 5 2 1 ASP H3 H 6.033 -30.179 -25.504 1.00 . E E . 108 ASP H3 1 1 8 85524 5 2 1 ASP HA H 7.879 -28.631 -27.218 1.00 . E E . 108 ASP HA 1 1 8 85525 5 2 1 ASP HB2 H 5.508 -28.529 -27.991 1.00 . E E . 108 ASP HB2 1 1 8 85526 5 2 1 ASP HB3 H 5.008 -28.012 -26.385 1.00 . E E . 108 ASP HB3 1 1 8 85527 5 2 1 ASP N N 6.768 -30.098 -26.235 1.00 . E E . 108 ASP N 1 1 8 85528 5 2 1 ASP O O 7.275 -28.486 -24.102 1.00 . E E . 108 ASP O 1 1 8 85529 5 2 1 ASP OD1 O 7.093 -26.207 -28.127 1.00 . E E . 108 ASP OD1 1 1 8 85530 5 2 1 ASP OD2 O 5.147 -25.665 -27.310 1.00 . E E . 108 ASP OD2 1 1 8 85531 5 2 2 LYS C C 9.920 -26.687 -23.545 1.00 . E E . 109 LYS C 1 1 8 85532 5 2 2 LYS CA C 8.739 -25.971 -24.241 1.00 . E E . 109 LYS CA 1 1 8 85533 5 2 2 LYS CB C 7.618 -25.548 -23.233 1.00 . E E . 109 LYS CB 1 1 8 85534 5 2 2 LYS CD C 6.753 -23.506 -24.569 1.00 . E E . 109 LYS CD 1 1 8 85535 5 2 2 LYS CE C 5.592 -22.952 -25.417 1.00 . E E . 109 LYS CE 1 1 8 85536 5 2 2 LYS CG C 6.405 -24.856 -23.896 1.00 . E E . 109 LYS CG 1 1 8 85537 5 2 2 LYS H H 8.394 -26.508 -26.271 1.00 . E E . 109 LYS H 1 1 8 85538 5 2 2 LYS HA H 9.130 -25.067 -24.706 1.00 . E E . 109 LYS HA 1 1 8 85539 5 2 2 LYS HB2 H 7.258 -26.434 -22.714 1.00 . E E . 109 LYS HB2 1 1 8 85540 5 2 2 LYS HB3 H 8.038 -24.870 -22.500 1.00 . E E . 109 LYS HB3 1 1 8 85541 5 2 2 LYS HD2 H 6.998 -22.780 -23.802 1.00 . E E . 109 LYS HD2 1 1 8 85542 5 2 2 LYS HD3 H 7.616 -23.645 -25.212 1.00 . E E . 109 LYS HD3 1 1 8 85543 5 2 2 LYS HE2 H 5.846 -21.959 -25.759 1.00 . E E . 109 LYS HE2 1 1 8 85544 5 2 2 LYS HE3 H 5.446 -23.596 -26.276 1.00 . E E . 109 LYS HE3 1 1 8 85545 5 2 2 LYS HG2 H 6.004 -25.522 -24.651 1.00 . E E . 109 LYS HG2 1 1 8 85546 5 2 2 LYS HG3 H 5.644 -24.686 -23.141 1.00 . E E . 109 LYS HG3 1 1 8 85547 5 2 2 LYS HZ1 H 4.016 -23.830 -24.359 1.00 . E E . 109 LYS HZ1 1 1 8 85548 5 2 2 LYS HZ2 H 3.569 -22.458 -25.240 1.00 . E E . 109 LYS HZ2 1 1 8 85549 5 2 2 LYS HZ3 H 4.440 -22.293 -23.805 1.00 . E E . 109 LYS HZ3 1 1 8 85550 5 2 2 LYS N N 8.214 -26.808 -25.353 1.00 . E E . 109 LYS N 1 1 8 85551 5 2 2 LYS NZ N 4.315 -22.878 -24.654 1.00 . E E . 109 LYS NZ 1 1 8 85552 5 2 2 LYS O O 9.725 -27.454 -22.596 1.00 . E E . 109 LYS O 1 1 8 85553 5 2 3 ALA C C 12.790 -26.937 -22.225 1.00 . E E . 110 ALA C 1 1 8 85554 5 2 3 ALA CA C 12.375 -27.155 -23.697 1.00 . E E . 110 ALA CA 1 1 8 85555 5 2 3 ALA CB C 13.515 -26.743 -24.648 1.00 . E E . 110 ALA CB 1 1 8 85556 5 2 3 ALA H H 11.217 -25.691 -24.709 1.00 . E E . 110 ALA H 1 1 8 85557 5 2 3 ALA HA H 12.185 -28.213 -23.856 1.00 . E E . 110 ALA HA 1 1 8 85558 5 2 3 ALA HB1 H 13.217 -26.931 -25.671 1.00 . E E . 110 ALA HB1 1 1 8 85559 5 2 3 ALA HB2 H 14.410 -27.314 -24.431 1.00 . E E . 110 ALA HB2 1 1 8 85560 5 2 3 ALA HB3 H 13.729 -25.687 -24.530 1.00 . E E . 110 ALA HB3 1 1 8 85561 5 2 3 ALA N N 11.141 -26.425 -24.061 1.00 . E E . 110 ALA N 1 1 8 85562 5 2 3 ALA O O 12.647 -25.837 -21.681 1.00 . E E . 110 ALA O 1 1 8 85563 5 2 4 PHE C C 15.202 -27.287 -20.169 1.00 . E E . 111 PHE C 1 1 8 85564 5 2 4 PHE CA C 13.836 -28.002 -20.230 1.00 . E E . 111 PHE CA 1 1 8 85565 5 2 4 PHE CB C 13.961 -29.456 -19.683 1.00 . E E . 111 PHE CB 1 1 8 85566 5 2 4 PHE CD1 C 12.205 -31.198 -20.332 1.00 . E E . 111 PHE CD1 1 1 8 85567 5 2 4 PHE CD2 C 11.775 -29.812 -18.430 1.00 . E E . 111 PHE CD2 1 1 8 85568 5 2 4 PHE CE1 C 10.993 -31.837 -20.135 1.00 . E E . 111 PHE CE1 1 1 8 85569 5 2 4 PHE CE2 C 10.564 -30.452 -18.235 1.00 . E E . 111 PHE CE2 1 1 8 85570 5 2 4 PHE CG C 12.621 -30.173 -19.480 1.00 . E E . 111 PHE CG 1 1 8 85571 5 2 4 PHE CZ C 10.175 -31.463 -19.089 1.00 . E E . 111 PHE CZ 1 1 8 85572 5 2 4 PHE H H 13.355 -28.854 -22.101 1.00 . E E . 111 PHE H 1 1 8 85573 5 2 4 PHE HA H 13.131 -27.455 -19.609 1.00 . E E . 111 PHE HA 1 1 8 85574 5 2 4 PHE HB2 H 14.559 -30.041 -20.372 1.00 . E E . 111 PHE HB2 1 1 8 85575 5 2 4 PHE HB3 H 14.468 -29.434 -18.724 1.00 . E E . 111 PHE HB3 1 1 8 85576 5 2 4 PHE HD1 H 12.841 -31.498 -21.154 1.00 . E E . 111 PHE HD1 1 1 8 85577 5 2 4 PHE HD2 H 12.074 -29.021 -17.755 1.00 . E E . 111 PHE HD2 1 1 8 85578 5 2 4 PHE HE1 H 10.684 -32.630 -20.805 1.00 . E E . 111 PHE HE1 1 1 8 85579 5 2 4 PHE HE2 H 9.923 -30.160 -17.414 1.00 . E E . 111 PHE HE2 1 1 8 85580 5 2 4 PHE HZ H 9.227 -31.964 -18.938 1.00 . E E . 111 PHE HZ 1 1 8 85581 5 2 4 PHE N N 13.314 -28.015 -21.606 1.00 . E E . 111 PHE N 1 1 8 85582 5 2 4 PHE O O 15.929 -27.210 -21.170 1.00 . E E . 111 PHE O 1 1 8 85583 5 2 5 GLN C C 17.585 -26.729 -17.604 1.00 . E E . 112 GLN C 1 1 8 85584 5 2 5 GLN CA C 16.779 -26.020 -18.704 1.00 . E E . 112 GLN CA 1 1 8 85585 5 2 5 GLN CB C 16.464 -24.552 -18.268 1.00 . E E . 112 GLN CB 1 1 8 85586 5 2 5 GLN CD C 16.247 -23.618 -20.675 1.00 . E E . 112 GLN CD 1 1 8 85587 5 2 5 GLN CG C 15.610 -23.751 -19.280 1.00 . E E . 112 GLN CG 1 1 8 85588 5 2 5 GLN H H 14.912 -26.904 -18.229 1.00 . E E . 112 GLN H 1 1 8 85589 5 2 5 GLN HA H 17.376 -25.999 -19.614 1.00 . E E . 112 GLN HA 1 1 8 85590 5 2 5 GLN HB2 H 15.931 -24.574 -17.321 1.00 . E E . 112 GLN HB2 1 1 8 85591 5 2 5 GLN HB3 H 17.399 -24.021 -18.122 1.00 . E E . 112 GLN HB3 1 1 8 85592 5 2 5 GLN HE21 H 14.457 -23.650 -21.545 1.00 . E E . 112 GLN HE21 1 1 8 85593 5 2 5 GLN HE22 H 15.813 -23.500 -22.606 1.00 . E E . 112 GLN HE22 1 1 8 85594 5 2 5 GLN HG2 H 14.652 -24.245 -19.385 1.00 . E E . 112 GLN HG2 1 1 8 85595 5 2 5 GLN HG3 H 15.445 -22.754 -18.884 1.00 . E E . 112 GLN HG3 1 1 8 85596 5 2 5 GLN N N 15.529 -26.766 -18.973 1.00 . E E . 112 GLN N 1 1 8 85597 5 2 5 GLN NE2 N 15.423 -23.586 -21.711 1.00 . E E . 112 GLN NE2 1 1 8 85598 5 2 5 GLN O O 17.022 -27.503 -16.818 1.00 . E E . 112 GLN O 1 1 8 85599 5 2 5 GLN OE1 O 17.471 -23.559 -20.820 1.00 . E E . 112 GLN OE1 1 1 8 85600 5 2 6 ASP C C 19.397 -26.539 -15.116 1.00 . E E . 113 ASP C 1 1 8 85601 5 2 6 ASP CA C 19.838 -26.963 -16.533 1.00 . E E . 113 ASP CA 1 1 8 85602 5 2 6 ASP CB C 21.280 -26.455 -16.832 1.00 . E E . 113 ASP CB 1 1 8 85603 5 2 6 ASP CG C 22.343 -26.918 -15.811 1.00 . E E . 113 ASP CG 1 1 8 85604 5 2 6 ASP H H 19.269 -25.867 -18.266 1.00 . E E . 113 ASP H 1 1 8 85605 5 2 6 ASP HA H 19.826 -28.048 -16.597 1.00 . E E . 113 ASP HA 1 1 8 85606 5 2 6 ASP HB2 H 21.577 -26.809 -17.814 1.00 . E E . 113 ASP HB2 1 1 8 85607 5 2 6 ASP HB3 H 21.270 -25.368 -16.857 1.00 . E E . 113 ASP HB3 1 1 8 85608 5 2 6 ASP N N 18.903 -26.442 -17.562 1.00 . E E . 113 ASP N 1 1 8 85609 5 2 6 ASP O O 19.396 -27.349 -14.179 1.00 . E E . 113 ASP O 1 1 8 85610 5 2 6 ASP OD1 O 22.778 -26.103 -14.962 1.00 . E E . 113 ASP OD1 1 1 8 85611 5 2 6 ASP OD2 O 22.745 -28.102 -15.856 1.00 . E E . 113 ASP OD2 1 1 8 85612 5 2 7 LYS C C 17.087 -25.096 -13.447 1.00 . E E . 114 LYS C 1 1 8 85613 5 2 7 LYS CA C 18.539 -24.658 -13.732 1.00 . E E . 114 LYS CA 1 1 8 85614 5 2 7 LYS CB C 18.687 -23.115 -13.809 1.00 . E E . 114 LYS CB 1 1 8 85615 5 2 7 LYS CD C 20.388 -21.194 -14.348 1.00 . E E . 114 LYS CD 1 1 8 85616 5 2 7 LYS CE C 19.848 -20.141 -13.370 1.00 . E E . 114 LYS CE 1 1 8 85617 5 2 7 LYS CG C 20.168 -22.665 -13.908 1.00 . E E . 114 LYS CG 1 1 8 85618 5 2 7 LYS H H 19.035 -24.693 -15.796 1.00 . E E . 114 LYS H 1 1 8 85619 5 2 7 LYS HA H 19.177 -25.029 -12.933 1.00 . E E . 114 LYS HA 1 1 8 85620 5 2 7 LYS HB2 H 18.152 -22.749 -14.681 1.00 . E E . 114 LYS HB2 1 1 8 85621 5 2 7 LYS HB3 H 18.255 -22.667 -12.920 1.00 . E E . 114 LYS HB3 1 1 8 85622 5 2 7 LYS HD2 H 21.453 -21.031 -14.464 1.00 . E E . 114 LYS HD2 1 1 8 85623 5 2 7 LYS HD3 H 19.911 -21.049 -15.311 1.00 . E E . 114 LYS HD3 1 1 8 85624 5 2 7 LYS HE2 H 20.069 -20.447 -12.355 1.00 . E E . 114 LYS HE2 1 1 8 85625 5 2 7 LYS HE3 H 20.340 -19.198 -13.565 1.00 . E E . 114 LYS HE3 1 1 8 85626 5 2 7 LYS HG2 H 20.638 -22.804 -12.939 1.00 . E E . 114 LYS HG2 1 1 8 85627 5 2 7 LYS HG3 H 20.669 -23.312 -14.625 1.00 . E E . 114 LYS HG3 1 1 8 85628 5 2 7 LYS HZ1 H 18.075 -19.167 -12.867 1.00 . E E . 114 LYS HZ1 1 1 8 85629 5 2 7 LYS HZ2 H 17.867 -20.800 -13.233 1.00 . E E . 114 LYS HZ2 1 1 8 85630 5 2 7 LYS HZ3 H 18.138 -19.683 -14.474 1.00 . E E . 114 LYS HZ3 1 1 8 85631 5 2 7 LYS N N 19.014 -25.257 -14.995 1.00 . E E . 114 LYS N 1 1 8 85632 5 2 7 LYS NZ N 18.382 -19.937 -13.494 1.00 . E E . 114 LYS NZ 1 1 8 85633 5 2 7 LYS O O 16.296 -25.293 -14.378 1.00 . E E . 114 LYS O 1 1 8 85634 5 2 8 LEU C C 14.198 -25.132 -11.871 1.00 . E E . 115 LEU C 1 1 8 85635 5 2 8 LEU CA C 15.526 -25.917 -11.670 1.00 . E E . 115 LEU CA 1 1 8 85636 5 2 8 LEU CB C 15.681 -26.378 -10.180 1.00 . E E . 115 LEU CB 1 1 8 85637 5 2 8 LEU CD1 C 15.355 -25.865 -7.686 1.00 . E E . 115 LEU CD1 1 1 8 85638 5 2 8 LEU CD2 C 17.108 -24.576 -8.996 1.00 . E E . 115 LEU CD2 1 1 8 85639 5 2 8 LEU CG C 15.730 -25.272 -9.065 1.00 . E E . 115 LEU CG 1 1 8 85640 5 2 8 LEU H H 17.333 -24.795 -11.482 1.00 . E E . 115 LEU H 1 1 8 85641 5 2 8 LEU HA H 15.447 -26.816 -12.277 1.00 . E E . 115 LEU HA 1 1 8 85642 5 2 8 LEU HB2 H 14.844 -27.037 -9.959 1.00 . E E . 115 LEU HB2 1 1 8 85643 5 2 8 LEU HB3 H 16.586 -26.971 -10.107 1.00 . E E . 115 LEU HB3 1 1 8 85644 5 2 8 LEU HD11 H 14.370 -26.310 -7.743 1.00 . E E . 115 LEU HD11 1 1 8 85645 5 2 8 LEU HD12 H 15.345 -25.082 -6.941 1.00 . E E . 115 LEU HD12 1 1 8 85646 5 2 8 LEU HD13 H 16.073 -26.625 -7.400 1.00 . E E . 115 LEU HD13 1 1 8 85647 5 2 8 LEU HD21 H 17.875 -25.297 -8.742 1.00 . E E . 115 LEU HD21 1 1 8 85648 5 2 8 LEU HD22 H 17.083 -23.798 -8.246 1.00 . E E . 115 LEU HD22 1 1 8 85649 5 2 8 LEU HD23 H 17.336 -24.133 -9.957 1.00 . E E . 115 LEU HD23 1 1 8 85650 5 2 8 LEU HG H 14.993 -24.512 -9.296 1.00 . E E . 115 LEU HG 1 1 8 85651 5 2 8 LEU N N 16.744 -25.203 -12.145 1.00 . E E . 115 LEU N 1 1 8 85652 5 2 8 LEU O O 13.175 -25.463 -11.257 1.00 . E E . 115 LEU O 1 1 8 85653 5 2 9 TYR C C 13.044 -23.569 -14.831 1.00 . E E . 116 TYR C 1 1 8 85654 5 2 9 TYR CA C 12.974 -23.507 -13.286 1.00 . E E . 116 TYR CA 1 1 8 85655 5 2 9 TYR CB C 12.775 -22.058 -12.762 1.00 . E E . 116 TYR CB 1 1 8 85656 5 2 9 TYR CD1 C 10.228 -22.022 -12.730 1.00 . E E . 116 TYR CD1 1 1 8 85657 5 2 9 TYR CD2 C 11.345 -20.313 -13.978 1.00 . E E . 116 TYR CD2 1 1 8 85658 5 2 9 TYR CE1 C 9.007 -21.501 -13.105 1.00 . E E . 116 TYR CE1 1 1 8 85659 5 2 9 TYR CE2 C 10.121 -19.782 -14.347 1.00 . E E . 116 TYR CE2 1 1 8 85660 5 2 9 TYR CG C 11.427 -21.443 -13.160 1.00 . E E . 116 TYR CG 1 1 8 85661 5 2 9 TYR CZ C 8.955 -20.384 -13.911 1.00 . E E . 116 TYR CZ 1 1 8 85662 5 2 9 TYR H H 15.065 -23.779 -13.056 1.00 . E E . 116 TYR H 1 1 8 85663 5 2 9 TYR HA H 12.122 -24.110 -12.968 1.00 . E E . 116 TYR HA 1 1 8 85664 5 2 9 TYR HB2 H 12.830 -22.063 -11.678 1.00 . E E . 116 TYR HB2 1 1 8 85665 5 2 9 TYR HB3 H 13.571 -21.423 -13.144 1.00 . E E . 116 TYR HB3 1 1 8 85666 5 2 9 TYR HD1 H 10.263 -22.898 -12.093 1.00 . E E . 116 TYR HD1 1 1 8 85667 5 2 9 TYR HD2 H 12.261 -19.844 -14.319 1.00 . E E . 116 TYR HD2 1 1 8 85668 5 2 9 TYR HE1 H 8.094 -21.967 -12.758 1.00 . E E . 116 TYR HE1 1 1 8 85669 5 2 9 TYR HE2 H 10.082 -18.904 -14.981 1.00 . E E . 116 TYR HE2 1 1 8 85670 5 2 9 TYR HH H 7.183 -19.736 -13.518 1.00 . E E . 116 TYR HH 1 1 8 85671 5 2 9 TYR N N 14.206 -24.120 -12.751 1.00 . E E . 116 TYR N 1 1 8 85672 5 2 9 TYR O O 13.575 -22.648 -15.470 1.00 . E E . 116 TYR O 1 1 8 85673 5 2 9 TYR OH O 7.731 -19.879 -14.297 1.00 . E E . 116 TYR OH 1 1 8 85674 5 2 10 PRO C C 11.512 -24.294 -17.710 1.00 . E E . 117 PRO C 1 1 8 85675 5 2 10 PRO CA C 12.667 -24.934 -16.909 1.00 . E E . 117 PRO CA 1 1 8 85676 5 2 10 PRO CB C 12.633 -26.471 -17.005 1.00 . E E . 117 PRO CB 1 1 8 85677 5 2 10 PRO CD C 11.967 -25.897 -14.757 1.00 . E E . 117 PRO CD 1 1 8 85678 5 2 10 PRO CG C 11.760 -26.914 -15.869 1.00 . E E . 117 PRO CG 1 1 8 85679 5 2 10 PRO HA H 13.613 -24.571 -17.302 1.00 . E E . 117 PRO HA 1 1 8 85680 5 2 10 PRO HB2 H 12.227 -26.787 -17.967 1.00 . E E . 117 PRO HB2 1 1 8 85681 5 2 10 PRO HB3 H 13.634 -26.874 -16.888 1.00 . E E . 117 PRO HB3 1 1 8 85682 5 2 10 PRO HD2 H 11.018 -25.632 -14.301 1.00 . E E . 117 PRO HD2 1 1 8 85683 5 2 10 PRO HD3 H 12.643 -26.288 -14.004 1.00 . E E . 117 PRO HD3 1 1 8 85684 5 2 10 PRO HG2 H 10.720 -26.927 -16.189 1.00 . E E . 117 PRO HG2 1 1 8 85685 5 2 10 PRO HG3 H 12.052 -27.904 -15.533 1.00 . E E . 117 PRO HG3 1 1 8 85686 5 2 10 PRO N N 12.576 -24.711 -15.446 1.00 . E E . 117 PRO N 1 1 8 85687 5 2 10 PRO O O 11.697 -23.917 -18.876 1.00 . E E . 117 PRO O 1 1 8 85688 5 2 11 PHE C C 9.264 -22.143 -17.932 1.00 . E E . 118 PHE C 1 1 8 85689 5 2 11 PHE CA C 9.116 -23.652 -17.715 1.00 . E E . 118 PHE CA 1 1 8 85690 5 2 11 PHE CB C 7.847 -23.970 -16.862 1.00 . E E . 118 PHE CB 1 1 8 85691 5 2 11 PHE CD1 C 6.140 -25.681 -17.696 1.00 . E E . 118 PHE CD1 1 1 8 85692 5 2 11 PHE CD2 C 8.065 -26.492 -16.522 1.00 . E E . 118 PHE CD2 1 1 8 85693 5 2 11 PHE CE1 C 5.691 -26.981 -17.860 1.00 . E E . 118 PHE CE1 1 1 8 85694 5 2 11 PHE CE2 C 7.612 -27.792 -16.685 1.00 . E E . 118 PHE CE2 1 1 8 85695 5 2 11 PHE CG C 7.338 -25.410 -17.023 1.00 . E E . 118 PHE CG 1 1 8 85696 5 2 11 PHE CZ C 6.426 -28.035 -17.353 1.00 . E E . 118 PHE CZ 1 1 8 85697 5 2 11 PHE H H 10.270 -24.467 -16.145 1.00 . E E . 118 PHE H 1 1 8 85698 5 2 11 PHE HA H 9.012 -24.137 -18.683 1.00 . E E . 118 PHE HA 1 1 8 85699 5 2 11 PHE HB2 H 8.072 -23.810 -15.812 1.00 . E E . 118 PHE HB2 1 1 8 85700 5 2 11 PHE HB3 H 7.044 -23.294 -17.146 1.00 . E E . 118 PHE HB3 1 1 8 85701 5 2 11 PHE HD1 H 5.554 -24.858 -18.094 1.00 . E E . 118 PHE HD1 1 1 8 85702 5 2 11 PHE HD2 H 8.996 -26.308 -15.997 1.00 . E E . 118 PHE HD2 1 1 8 85703 5 2 11 PHE HE1 H 4.764 -27.174 -18.384 1.00 . E E . 118 PHE HE1 1 1 8 85704 5 2 11 PHE HE2 H 8.189 -28.620 -16.289 1.00 . E E . 118 PHE HE2 1 1 8 85705 5 2 11 PHE HZ H 6.076 -29.052 -17.479 1.00 . E E . 118 PHE HZ 1 1 8 85706 5 2 11 PHE N N 10.324 -24.192 -17.078 1.00 . E E . 118 PHE N 1 1 8 85707 5 2 11 PHE O O 9.651 -21.408 -17.023 1.00 . E E . 118 PHE O 1 1 8 85708 5 2 12 THR C C 7.630 -19.578 -19.171 1.00 . E E . 119 THR C 1 1 8 85709 5 2 12 THR CA C 8.964 -20.285 -19.549 1.00 . E E . 119 THR CA 1 1 8 85710 5 2 12 THR CB C 9.267 -20.196 -21.097 1.00 . E E . 119 THR CB 1 1 8 85711 5 2 12 THR CG2 C 8.181 -20.888 -21.956 1.00 . E E . 119 THR CG2 1 1 8 85712 5 2 12 THR H H 8.653 -22.364 -19.813 1.00 . E E . 119 THR H 1 1 8 85713 5 2 12 THR HA H 9.776 -19.796 -19.016 1.00 . E E . 119 THR HA 1 1 8 85714 5 2 12 THR HB H 10.211 -20.701 -21.278 1.00 . E E . 119 THR HB 1 1 8 85715 5 2 12 THR HG1 H 9.865 -18.328 -20.824 1.00 . E E . 119 THR HG1 1 1 8 85716 5 2 12 THR HG21 H 8.446 -20.829 -23.005 1.00 . E E . 119 THR HG21 1 1 8 85717 5 2 12 THR HG22 H 7.225 -20.402 -21.805 1.00 . E E . 119 THR HG22 1 1 8 85718 5 2 12 THR HG23 H 8.098 -21.929 -21.669 1.00 . E E . 119 THR HG23 1 1 8 85719 5 2 12 THR N N 8.930 -21.703 -19.148 1.00 . E E . 119 THR N 1 1 8 85720 5 2 12 THR O O 7.239 -18.589 -19.804 1.00 . E E . 119 THR O 1 1 8 85721 5 2 12 THR OG1 O 9.418 -18.828 -21.517 1.00 . E E . 119 THR OG1 1 1 8 85722 5 2 13 TRP C C 4.612 -19.937 -18.758 1.00 . E E . 120 TRP C 1 1 8 85723 5 2 13 TRP CA C 5.643 -19.649 -17.642 1.00 . E E . 120 TRP CA 1 1 8 85724 5 2 13 TRP CB C 5.644 -18.169 -17.180 1.00 . E E . 120 TRP CB 1 1 8 85725 5 2 13 TRP CD1 C 3.535 -16.718 -17.286 1.00 . E E . 120 TRP CD1 1 1 8 85726 5 2 13 TRP CD2 C 3.598 -18.083 -15.511 1.00 . E E . 120 TRP CD2 1 1 8 85727 5 2 13 TRP CE2 C 2.425 -17.328 -15.455 1.00 . E E . 120 TRP CE2 1 1 8 85728 5 2 13 TRP CE3 C 3.843 -19.017 -14.495 1.00 . E E . 120 TRP CE3 1 1 8 85729 5 2 13 TRP CG C 4.311 -17.663 -16.691 1.00 . E E . 120 TRP CG 1 1 8 85730 5 2 13 TRP CH2 C 1.759 -18.383 -13.458 1.00 . E E . 120 TRP CH2 1 1 8 85731 5 2 13 TRP CZ2 C 1.496 -17.468 -14.433 1.00 . E E . 120 TRP CZ2 1 1 8 85732 5 2 13 TRP CZ3 C 2.920 -19.155 -13.481 1.00 . E E . 120 TRP CZ3 1 1 8 85733 5 2 13 TRP H H 7.467 -20.704 -17.517 1.00 . E E . 120 TRP H 1 1 8 85734 5 2 13 TRP HA H 5.394 -20.270 -16.784 1.00 . E E . 120 TRP HA 1 1 8 85735 5 2 13 TRP HB2 H 6.353 -18.056 -16.366 1.00 . E E . 120 TRP HB2 1 1 8 85736 5 2 13 TRP HB3 H 5.967 -17.540 -18.003 1.00 . E E . 120 TRP HB3 1 1 8 85737 5 2 13 TRP HD1 H 3.795 -16.204 -18.202 1.00 . E E . 120 TRP HD1 1 1 8 85738 5 2 13 TRP HE1 H 1.711 -15.859 -16.757 1.00 . E E . 120 TRP HE1 1 1 8 85739 5 2 13 TRP HE3 H 4.736 -19.630 -14.500 1.00 . E E . 120 TRP HE3 1 1 8 85740 5 2 13 TRP HH2 H 1.060 -18.524 -12.646 1.00 . E E . 120 TRP HH2 1 1 8 85741 5 2 13 TRP HZ2 H 0.592 -16.877 -14.403 1.00 . E E . 120 TRP HZ2 1 1 8 85742 5 2 13 TRP HZ3 H 3.094 -19.875 -12.686 1.00 . E E . 120 TRP HZ3 1 1 8 85743 5 2 13 TRP N N 6.990 -20.063 -18.074 1.00 . E E . 120 TRP N 1 1 8 85744 5 2 13 TRP NE1 N 2.415 -16.502 -16.542 1.00 . E E . 120 TRP NE1 1 1 8 85745 5 2 13 TRP O O 4.368 -19.104 -19.640 1.00 . E E . 120 TRP O 1 1 8 85746 5 2 14 ASP C C 1.739 -21.446 -19.571 1.00 . E E . 121 ASP C 1 1 8 85747 5 2 14 ASP CA C 3.239 -21.703 -19.816 1.00 . E E . 121 ASP CA 1 1 8 85748 5 2 14 ASP CB C 3.536 -23.226 -19.957 1.00 . E E . 121 ASP CB 1 1 8 85749 5 2 14 ASP CG C 2.812 -23.893 -21.146 1.00 . E E . 121 ASP CG 1 1 8 85750 5 2 14 ASP H H 4.192 -21.706 -17.927 1.00 . E E . 121 ASP H 1 1 8 85751 5 2 14 ASP HA H 3.532 -21.210 -20.742 1.00 . E E . 121 ASP HA 1 1 8 85752 5 2 14 ASP HB2 H 4.605 -23.357 -20.084 1.00 . E E . 121 ASP HB2 1 1 8 85753 5 2 14 ASP HB3 H 3.238 -23.729 -19.040 1.00 . E E . 121 ASP HB3 1 1 8 85754 5 2 14 ASP N N 4.055 -21.155 -18.722 1.00 . E E . 121 ASP N 1 1 8 85755 5 2 14 ASP O O 1.111 -20.641 -20.267 1.00 . E E . 121 ASP O 1 1 8 85756 5 2 14 ASP OD1 O 1.625 -24.253 -21.004 1.00 . E E . 121 ASP OD1 1 1 8 85757 5 2 14 ASP OD2 O 3.427 -24.057 -22.224 1.00 . E E . 121 ASP OD2 1 1 8 85758 5 2 15 ALA C C -0.780 -20.883 -17.635 1.00 . E E . 122 ALA C 1 1 8 85759 5 2 15 ALA CA C -0.261 -22.176 -18.314 1.00 . E E . 122 ALA CA 1 1 8 85760 5 2 15 ALA CB C -0.586 -23.426 -17.479 1.00 . E E . 122 ALA CB 1 1 8 85761 5 2 15 ALA H H 1.778 -22.597 -17.939 1.00 . E E . 122 ALA H 1 1 8 85762 5 2 15 ALA HA H -0.755 -22.293 -19.280 1.00 . E E . 122 ALA HA 1 1 8 85763 5 2 15 ALA HB1 H -0.092 -23.363 -16.517 1.00 . E E . 122 ALA HB1 1 1 8 85764 5 2 15 ALA HB2 H -0.245 -24.314 -17.997 1.00 . E E . 122 ALA HB2 1 1 8 85765 5 2 15 ALA HB3 H -1.657 -23.496 -17.325 1.00 . E E . 122 ALA HB3 1 1 8 85766 5 2 15 ALA N N 1.188 -22.123 -18.556 1.00 . E E . 122 ALA N 1 1 8 85767 5 2 15 ALA O O -0.418 -20.582 -16.490 1.00 . E E . 122 ALA O 1 1 8 85768 5 2 16 VAL C C -3.834 -19.021 -18.226 1.00 . E E . 123 VAL C 1 1 8 85769 5 2 16 VAL CA C -2.312 -18.910 -17.901 1.00 . E E . 123 VAL CA 1 1 8 85770 5 2 16 VAL CB C -1.658 -17.565 -18.460 1.00 . E E . 123 VAL CB 1 1 8 85771 5 2 16 VAL CG1 C -0.453 -17.132 -17.608 1.00 . E E . 123 VAL CG1 1 1 8 85772 5 2 16 VAL CG2 C -1.246 -17.697 -19.959 1.00 . E E . 123 VAL CG2 1 1 8 85773 5 2 16 VAL H H -1.751 -20.388 -19.311 1.00 . E E . 123 VAL H 1 1 8 85774 5 2 16 VAL HA H -2.229 -18.892 -16.813 1.00 . E E . 123 VAL HA 1 1 8 85775 5 2 16 VAL HB H -2.401 -16.773 -18.389 1.00 . E E . 123 VAL HB 1 1 8 85776 5 2 16 VAL HG11 H 0.316 -17.895 -17.635 1.00 . E E . 123 VAL HG11 1 1 8 85777 5 2 16 VAL HG12 H -0.764 -16.979 -16.582 1.00 . E E . 123 VAL HG12 1 1 8 85778 5 2 16 VAL HG13 H -0.044 -16.203 -17.993 1.00 . E E . 123 VAL HG13 1 1 8 85779 5 2 16 VAL HG21 H -2.116 -17.945 -20.554 1.00 . E E . 123 VAL HG21 1 1 8 85780 5 2 16 VAL HG22 H -0.505 -18.477 -20.069 1.00 . E E . 123 VAL HG22 1 1 8 85781 5 2 16 VAL HG23 H -0.830 -16.759 -20.310 1.00 . E E . 123 VAL HG23 1 1 8 85782 5 2 16 VAL N N -1.605 -20.120 -18.384 1.00 . E E . 123 VAL N 1 1 8 85783 5 2 16 VAL O O -4.511 -19.869 -17.633 1.00 . E E . 123 VAL O 1 1 8 85784 5 2 17 ARG C C -6.756 -17.900 -18.410 1.00 . E E . 124 ARG C 1 1 8 85785 5 2 17 ARG CA C -5.777 -18.179 -19.588 1.00 . E E . 124 ARG CA 1 1 8 85786 5 2 17 ARG CB C -6.126 -19.510 -20.362 1.00 . E E . 124 ARG CB 1 1 8 85787 5 2 17 ARG CD C -8.148 -18.603 -21.706 1.00 . E E . 124 ARG CD 1 1 8 85788 5 2 17 ARG CG C -6.773 -19.302 -21.756 1.00 . E E . 124 ARG CG 1 1 8 85789 5 2 17 ARG CZ C -9.581 -19.340 -23.625 1.00 . E E . 124 ARG CZ 1 1 8 85790 5 2 17 ARG H H -3.770 -17.532 -19.580 1.00 . E E . 124 ARG H 1 1 8 85791 5 2 17 ARG HA H -5.875 -17.349 -20.278 1.00 . E E . 124 ARG HA 1 1 8 85792 5 2 17 ARG HB2 H -5.211 -20.074 -20.505 1.00 . E E . 124 ARG HB2 1 1 8 85793 5 2 17 ARG HB3 H -6.798 -20.116 -19.763 1.00 . E E . 124 ARG HB3 1 1 8 85794 5 2 17 ARG HD2 H -8.819 -19.173 -21.073 1.00 . E E . 124 ARG HD2 1 1 8 85795 5 2 17 ARG HD3 H -8.023 -17.614 -21.286 1.00 . E E . 124 ARG HD3 1 1 8 85796 5 2 17 ARG HE H -8.506 -17.653 -23.551 1.00 . E E . 124 ARG HE 1 1 8 85797 5 2 17 ARG HG2 H -6.107 -18.700 -22.363 1.00 . E E . 124 ARG HG2 1 1 8 85798 5 2 17 ARG HG3 H -6.894 -20.270 -22.227 1.00 . E E . 124 ARG HG3 1 1 8 85799 5 2 17 ARG HH11 H -9.596 -20.652 -22.076 1.00 . E E . 124 ARG HH11 1 1 8 85800 5 2 17 ARG HH12 H -10.573 -21.103 -23.438 1.00 . E E . 124 ARG HH12 1 1 8 85801 5 2 17 ARG HH21 H -9.772 -18.254 -25.325 1.00 . E E . 124 ARG HH21 1 1 8 85802 5 2 17 ARG HH22 H -10.672 -19.740 -25.284 1.00 . E E . 124 ARG HH22 1 1 8 85803 5 2 17 ARG N N -4.358 -18.176 -19.155 1.00 . E E . 124 ARG N 1 1 8 85804 5 2 17 ARG NE N -8.746 -18.462 -23.048 1.00 . E E . 124 ARG NE 1 1 8 85805 5 2 17 ARG NH1 N -9.944 -20.457 -22.999 1.00 . E E . 124 ARG NH1 1 1 8 85806 5 2 17 ARG NH2 N -10.050 -19.090 -24.839 1.00 . E E . 124 ARG NH2 1 1 8 85807 5 2 17 ARG O O -7.941 -18.252 -18.486 1.00 . E E . 124 ARG O 1 1 8 85808 5 2 18 TYR C C -7.864 -15.530 -16.605 1.00 . E E . 125 TYR C 1 1 8 85809 5 2 18 TYR CA C -7.124 -16.826 -16.222 1.00 . E E . 125 TYR CA 1 1 8 85810 5 2 18 TYR CB C -6.325 -16.614 -14.909 1.00 . E E . 125 TYR CB 1 1 8 85811 5 2 18 TYR CD1 C -8.071 -16.783 -13.034 1.00 . E E . 125 TYR CD1 1 1 8 85812 5 2 18 TYR CD2 C -7.115 -14.631 -13.466 1.00 . E E . 125 TYR CD2 1 1 8 85813 5 2 18 TYR CE1 C -8.864 -16.225 -12.045 1.00 . E E . 125 TYR CE1 1 1 8 85814 5 2 18 TYR CE2 C -7.902 -14.079 -12.476 1.00 . E E . 125 TYR CE2 1 1 8 85815 5 2 18 TYR CG C -7.175 -16.001 -13.768 1.00 . E E . 125 TYR CG 1 1 8 85816 5 2 18 TYR CZ C -8.776 -14.874 -11.774 1.00 . E E . 125 TYR CZ 1 1 8 85817 5 2 18 TYR H H -5.304 -17.049 -17.293 1.00 . E E . 125 TYR H 1 1 8 85818 5 2 18 TYR HA H -7.856 -17.614 -16.051 1.00 . E E . 125 TYR HA 1 1 8 85819 5 2 18 TYR HB2 H -5.942 -17.569 -14.567 1.00 . E E . 125 TYR HB2 1 1 8 85820 5 2 18 TYR HB3 H -5.490 -15.953 -15.105 1.00 . E E . 125 TYR HB3 1 1 8 85821 5 2 18 TYR HD1 H -8.142 -17.844 -13.241 1.00 . E E . 125 TYR HD1 1 1 8 85822 5 2 18 TYR HD2 H -6.429 -14.000 -14.018 1.00 . E E . 125 TYR HD2 1 1 8 85823 5 2 18 TYR HE1 H -9.551 -16.848 -11.489 1.00 . E E . 125 TYR HE1 1 1 8 85824 5 2 18 TYR HE2 H -7.834 -13.020 -12.261 1.00 . E E . 125 TYR HE2 1 1 8 85825 5 2 18 TYR HH H -9.508 -14.863 -9.994 1.00 . E E . 125 TYR HH 1 1 8 85826 5 2 18 TYR N N -6.262 -17.253 -17.332 1.00 . E E . 125 TYR N 1 1 8 85827 5 2 18 TYR O O -7.235 -14.536 -17.003 1.00 . E E . 125 TYR O 1 1 8 85828 5 2 18 TYR OH O -9.559 -14.317 -10.788 1.00 . E E . 125 TYR OH 1 1 8 85829 5 2 19 ASN C C -11.477 -14.847 -16.072 1.00 . E E . 126 ASN C 1 1 8 85830 5 2 19 ASN CA C -10.078 -14.409 -16.574 1.00 . E E . 126 ASN CA 1 1 8 85831 5 2 19 ASN CB C -10.113 -13.864 -18.045 1.00 . E E . 126 ASN CB 1 1 8 85832 5 2 19 ASN CG C -10.309 -12.342 -18.118 1.00 . E E . 126 ASN CG 1 1 8 85833 5 2 19 ASN H H -9.605 -16.447 -16.282 1.00 . E E . 126 ASN H 1 1 8 85834 5 2 19 ASN HA H -9.699 -13.644 -15.902 1.00 . E E . 126 ASN HA 1 1 8 85835 5 2 19 ASN HB2 H -9.181 -14.111 -18.539 1.00 . E E . 126 ASN HB2 1 1 8 85836 5 2 19 ASN HB3 H -10.919 -14.339 -18.590 1.00 . E E . 126 ASN HB3 1 1 8 85837 5 2 19 ASN HD21 H -8.337 -12.043 -18.116 1.00 . E E . 126 ASN HD21 1 1 8 85838 5 2 19 ASN HD22 H -9.318 -10.620 -18.205 1.00 . E E . 126 ASN HD22 1 1 8 85839 5 2 19 ASN N N -9.192 -15.575 -16.466 1.00 . E E . 126 ASN N 1 1 8 85840 5 2 19 ASN ND2 N -9.210 -11.592 -18.145 1.00 . E E . 126 ASN ND2 1 1 8 85841 5 2 19 ASN O O -11.599 -15.901 -15.423 1.00 . E E . 126 ASN O 1 1 8 85842 5 2 19 ASN OD1 O -11.437 -11.845 -18.142 1.00 . E E . 126 ASN OD1 1 1 8 85843 5 2 20 GLY C C -14.346 -14.036 -14.605 1.00 . E E . 127 GLY C 1 1 8 85844 5 2 20 GLY CA C -13.905 -14.426 -16.012 1.00 . E E . 127 GLY CA 1 1 8 85845 5 2 20 GLY H H -12.351 -13.163 -16.724 1.00 . E E . 127 GLY H 1 1 8 85846 5 2 20 GLY HA2 H -14.552 -13.941 -16.725 1.00 . E E . 127 GLY HA2 1 1 8 85847 5 2 20 GLY HA3 H -14.025 -15.502 -16.131 1.00 . E E . 127 GLY HA3 1 1 8 85848 5 2 20 GLY N N -12.519 -14.038 -16.323 1.00 . E E . 127 GLY N 1 1 8 85849 5 2 20 GLY O O -15.473 -13.558 -14.421 1.00 . E E . 127 GLY O 1 1 8 85850 5 2 21 LYS C C -13.674 -12.413 -12.001 1.00 . E E . 128 LYS C 1 1 8 85851 5 2 21 LYS CA C -13.745 -13.942 -12.199 1.00 . E E . 128 LYS CA 1 1 8 85852 5 2 21 LYS CB C -12.765 -14.681 -11.235 1.00 . E E . 128 LYS CB 1 1 8 85853 5 2 21 LYS CD C -13.986 -16.995 -11.067 1.00 . E E . 128 LYS CD 1 1 8 85854 5 2 21 LYS CE C -14.886 -17.183 -12.300 1.00 . E E . 128 LYS CE 1 1 8 85855 5 2 21 LYS CG C -12.666 -16.223 -11.379 1.00 . E E . 128 LYS CG 1 1 8 85856 5 2 21 LYS H H -12.610 -14.687 -13.827 1.00 . E E . 128 LYS H 1 1 8 85857 5 2 21 LYS HA H -14.757 -14.279 -11.976 1.00 . E E . 128 LYS HA 1 1 8 85858 5 2 21 LYS HB2 H -11.769 -14.278 -11.388 1.00 . E E . 128 LYS HB2 1 1 8 85859 5 2 21 LYS HB3 H -13.060 -14.462 -10.216 1.00 . E E . 128 LYS HB3 1 1 8 85860 5 2 21 LYS HD2 H -13.732 -17.975 -10.683 1.00 . E E . 128 LYS HD2 1 1 8 85861 5 2 21 LYS HD3 H -14.543 -16.458 -10.305 1.00 . E E . 128 LYS HD3 1 1 8 85862 5 2 21 LYS HE2 H -15.121 -16.213 -12.717 1.00 . E E . 128 LYS HE2 1 1 8 85863 5 2 21 LYS HE3 H -14.353 -17.768 -13.039 1.00 . E E . 128 LYS HE3 1 1 8 85864 5 2 21 LYS HG2 H -12.360 -16.451 -12.391 1.00 . E E . 128 LYS HG2 1 1 8 85865 5 2 21 LYS HG3 H -11.891 -16.575 -10.701 1.00 . E E . 128 LYS HG3 1 1 8 85866 5 2 21 LYS HZ1 H -16.700 -17.319 -11.278 1.00 . E E . 128 LYS HZ1 1 1 8 85867 5 2 21 LYS HZ2 H -15.961 -18.812 -11.569 1.00 . E E . 128 LYS HZ2 1 1 8 85868 5 2 21 LYS HZ3 H -16.732 -17.991 -12.829 1.00 . E E . 128 LYS HZ3 1 1 8 85869 5 2 21 LYS N N -13.465 -14.272 -13.606 1.00 . E E . 128 LYS N 1 1 8 85870 5 2 21 LYS NZ N -16.156 -17.873 -11.970 1.00 . E E . 128 LYS NZ 1 1 8 85871 5 2 21 LYS O O -14.711 -11.741 -12.040 1.00 . E E . 128 LYS O 1 1 8 85872 5 2 22 LEU C C -12.942 -9.864 -10.470 1.00 . E E . 129 LEU C 1 1 8 85873 5 2 22 LEU CA C -12.149 -10.439 -11.667 1.00 . E E . 129 LEU CA 1 1 8 85874 5 2 22 LEU CB C -12.399 -9.631 -12.993 1.00 . E E . 129 LEU CB 1 1 8 85875 5 2 22 LEU CD1 C -9.974 -9.115 -13.620 1.00 . E E . 129 LEU CD1 1 1 8 85876 5 2 22 LEU CD2 C -11.110 -11.177 -14.620 1.00 . E E . 129 LEU CD2 1 1 8 85877 5 2 22 LEU CG C -11.303 -9.727 -14.105 1.00 . E E . 129 LEU CG 1 1 8 85878 5 2 22 LEU H H -11.662 -12.493 -11.858 1.00 . E E . 129 LEU H 1 1 8 85879 5 2 22 LEU HA H -11.095 -10.364 -11.418 1.00 . E E . 129 LEU HA 1 1 8 85880 5 2 22 LEU HB2 H -13.341 -9.969 -13.417 1.00 . E E . 129 LEU HB2 1 1 8 85881 5 2 22 LEU HB3 H -12.518 -8.582 -12.733 1.00 . E E . 129 LEU HB3 1 1 8 85882 5 2 22 LEU HD11 H -10.132 -8.086 -13.326 1.00 . E E . 129 LEU HD11 1 1 8 85883 5 2 22 LEU HD12 H -9.244 -9.142 -14.419 1.00 . E E . 129 LEU HD12 1 1 8 85884 5 2 22 LEU HD13 H -9.596 -9.677 -12.773 1.00 . E E . 129 LEU HD13 1 1 8 85885 5 2 22 LEU HD21 H -12.049 -11.551 -15.011 1.00 . E E . 129 LEU HD21 1 1 8 85886 5 2 22 LEU HD22 H -10.784 -11.819 -13.811 1.00 . E E . 129 LEU HD22 1 1 8 85887 5 2 22 LEU HD23 H -10.369 -11.192 -15.410 1.00 . E E . 129 LEU HD23 1 1 8 85888 5 2 22 LEU HG H -11.628 -9.127 -14.951 1.00 . E E . 129 LEU HG 1 1 8 85889 5 2 22 LEU N N -12.427 -11.882 -11.849 1.00 . E E . 129 LEU N 1 1 8 85890 5 2 22 LEU O O -12.472 -9.903 -9.329 1.00 . E E . 129 LEU O 1 1 8 85891 5 2 23 ILE C C -16.455 -9.542 -10.033 1.00 . E E . 130 ILE C 1 1 8 85892 5 2 23 ILE CA C -15.104 -8.846 -9.765 1.00 . E E . 130 ILE CA 1 1 8 85893 5 2 23 ILE CB C -15.238 -7.264 -9.842 1.00 . E E . 130 ILE CB 1 1 8 85894 5 2 23 ILE CD1 C -13.857 -5.054 -9.836 1.00 . E E . 130 ILE CD1 1 1 8 85895 5 2 23 ILE CG1 C -13.846 -6.566 -9.646 1.00 . E E . 130 ILE CG1 1 1 8 85896 5 2 23 ILE CG2 C -16.274 -6.721 -8.818 1.00 . E E . 130 ILE CG2 1 1 8 85897 5 2 23 ILE H H -14.441 -9.370 -11.692 1.00 . E E . 130 ILE H 1 1 8 85898 5 2 23 ILE HA H -14.759 -9.121 -8.768 1.00 . E E . 130 ILE HA 1 1 8 85899 5 2 23 ILE HB H -15.605 -7.017 -10.834 1.00 . E E . 130 ILE HB 1 1 8 85900 5 2 23 ILE HD11 H -14.498 -4.597 -9.095 1.00 . E E . 130 ILE HD11 1 1 8 85901 5 2 23 ILE HD12 H -14.219 -4.815 -10.825 1.00 . E E . 130 ILE HD12 1 1 8 85902 5 2 23 ILE HD13 H -12.852 -4.672 -9.723 1.00 . E E . 130 ILE HD13 1 1 8 85903 5 2 23 ILE HG12 H -13.481 -6.762 -8.644 1.00 . E E . 130 ILE HG12 1 1 8 85904 5 2 23 ILE HG13 H -13.139 -6.976 -10.356 1.00 . E E . 130 ILE HG13 1 1 8 85905 5 2 23 ILE HG21 H -17.243 -7.172 -9.002 1.00 . E E . 130 ILE HG21 1 1 8 85906 5 2 23 ILE HG22 H -16.365 -5.647 -8.916 1.00 . E E . 130 ILE HG22 1 1 8 85907 5 2 23 ILE HG23 H -15.958 -6.959 -7.810 1.00 . E E . 130 ILE HG23 1 1 8 85908 5 2 23 ILE N N -14.155 -9.364 -10.757 1.00 . E E . 130 ILE N 1 1 8 85909 5 2 23 ILE O O -17.314 -9.022 -10.757 1.00 . E E . 130 ILE O 1 1 8 85910 5 2 24 ALA C C -18.904 -10.978 -8.729 1.00 . E E . 131 ALA C 1 1 8 85911 5 2 24 ALA CA C -17.814 -11.569 -9.641 1.00 . E E . 131 ALA CA 1 1 8 85912 5 2 24 ALA CB C -17.540 -13.040 -9.296 1.00 . E E . 131 ALA CB 1 1 8 85913 5 2 24 ALA H H -15.803 -11.182 -9.077 1.00 . E E . 131 ALA H 1 1 8 85914 5 2 24 ALA HA H -18.150 -11.523 -10.677 1.00 . E E . 131 ALA HA 1 1 8 85915 5 2 24 ALA HB1 H -18.449 -13.617 -9.419 1.00 . E E . 131 ALA HB1 1 1 8 85916 5 2 24 ALA HB2 H -17.201 -13.119 -8.273 1.00 . E E . 131 ALA HB2 1 1 8 85917 5 2 24 ALA HB3 H -16.777 -13.432 -9.957 1.00 . E E . 131 ALA HB3 1 1 8 85918 5 2 24 ALA N N -16.577 -10.780 -9.529 1.00 . E E . 131 ALA N 1 1 8 85919 5 2 24 ALA O O -20.073 -10.899 -9.109 1.00 . E E . 131 ALA O 1 1 8 85920 5 2 25 TYR C C -18.874 -8.493 -6.207 1.00 . E E . 132 TYR C 1 1 8 85921 5 2 25 TYR CA C -19.369 -9.915 -6.525 1.00 . E E . 132 TYR CA 1 1 8 85922 5 2 25 TYR CB C -19.471 -10.779 -5.234 1.00 . E E . 132 TYR CB 1 1 8 85923 5 2 25 TYR CD1 C -20.069 -13.177 -5.933 1.00 . E E . 132 TYR CD1 1 1 8 85924 5 2 25 TYR CD2 C -21.788 -11.811 -4.975 1.00 . E E . 132 TYR CD2 1 1 8 85925 5 2 25 TYR CE1 C -20.981 -14.205 -6.091 1.00 . E E . 132 TYR CE1 1 1 8 85926 5 2 25 TYR CE2 C -22.692 -12.837 -5.126 1.00 . E E . 132 TYR CE2 1 1 8 85927 5 2 25 TYR CG C -20.454 -11.952 -5.371 1.00 . E E . 132 TYR CG 1 1 8 85928 5 2 25 TYR CZ C -22.286 -14.025 -5.685 1.00 . E E . 132 TYR CZ 1 1 8 85929 5 2 25 TYR H H -17.551 -10.699 -7.280 1.00 . E E . 132 TYR H 1 1 8 85930 5 2 25 TYR HA H -20.365 -9.829 -6.958 1.00 . E E . 132 TYR HA 1 1 8 85931 5 2 25 TYR HB2 H -18.491 -11.182 -4.995 1.00 . E E . 132 TYR HB2 1 1 8 85932 5 2 25 TYR HB3 H -19.799 -10.159 -4.405 1.00 . E E . 132 TYR HB3 1 1 8 85933 5 2 25 TYR HD1 H -19.044 -13.314 -6.251 1.00 . E E . 132 TYR HD1 1 1 8 85934 5 2 25 TYR HD2 H -22.112 -10.875 -4.533 1.00 . E E . 132 TYR HD2 1 1 8 85935 5 2 25 TYR HE1 H -20.670 -15.146 -6.528 1.00 . E E . 132 TYR HE1 1 1 8 85936 5 2 25 TYR HE2 H -23.720 -12.706 -4.808 1.00 . E E . 132 TYR HE2 1 1 8 85937 5 2 25 TYR HH H -24.021 -14.671 -6.199 1.00 . E E . 132 TYR HH 1 1 8 85938 5 2 25 TYR N N -18.489 -10.561 -7.516 1.00 . E E . 132 TYR N 1 1 8 85939 5 2 25 TYR O O -17.945 -8.314 -5.408 1.00 . E E . 132 TYR O 1 1 8 85940 5 2 25 TYR OH O -23.197 -15.039 -5.851 1.00 . E E . 132 TYR OH 1 1 8 85941 5 2 26 PRO C C -20.346 -5.755 -5.322 1.00 . E E . 133 PRO C 1 1 8 85942 5 2 26 PRO CA C -19.310 -6.067 -6.433 1.00 . E E . 133 PRO CA 1 1 8 85943 5 2 26 PRO CB C -19.540 -5.257 -7.734 1.00 . E E . 133 PRO CB 1 1 8 85944 5 2 26 PRO CD C -20.225 -7.548 -8.158 1.00 . E E . 133 PRO CD 1 1 8 85945 5 2 26 PRO CG C -20.452 -6.101 -8.578 1.00 . E E . 133 PRO CG 1 1 8 85946 5 2 26 PRO HA H -18.307 -5.869 -6.050 1.00 . E E . 133 PRO HA 1 1 8 85947 5 2 26 PRO HB2 H -19.989 -4.291 -7.505 1.00 . E E . 133 PRO HB2 1 1 8 85948 5 2 26 PRO HB3 H -18.596 -5.101 -8.245 1.00 . E E . 133 PRO HB3 1 1 8 85949 5 2 26 PRO HD2 H -21.173 -8.051 -7.995 1.00 . E E . 133 PRO HD2 1 1 8 85950 5 2 26 PRO HD3 H -19.653 -8.078 -8.914 1.00 . E E . 133 PRO HD3 1 1 8 85951 5 2 26 PRO HG2 H -21.485 -5.811 -8.401 1.00 . E E . 133 PRO HG2 1 1 8 85952 5 2 26 PRO HG3 H -20.214 -5.974 -9.631 1.00 . E E . 133 PRO HG3 1 1 8 85953 5 2 26 PRO N N -19.446 -7.454 -6.881 1.00 . E E . 133 PRO N 1 1 8 85954 5 2 26 PRO O O -21.409 -5.170 -5.587 1.00 . E E . 133 PRO O 1 1 8 85955 5 2 27 ILE C C -21.049 -4.586 -2.507 1.00 . E E . 134 ILE C 1 1 8 85956 5 2 27 ILE CA C -20.938 -6.065 -2.916 1.00 . E E . 134 ILE CA 1 1 8 85957 5 2 27 ILE CB C -20.465 -6.945 -1.682 1.00 . E E . 134 ILE CB 1 1 8 85958 5 2 27 ILE CD1 C -21.798 -9.054 -2.371 1.00 . E E . 134 ILE CD1 1 1 8 85959 5 2 27 ILE CG1 C -20.440 -8.461 -2.058 1.00 . E E . 134 ILE CG1 1 1 8 85960 5 2 27 ILE CG2 C -21.355 -6.712 -0.421 1.00 . E E . 134 ILE CG2 1 1 8 85961 5 2 27 ILE H H -19.178 -6.651 -3.951 1.00 . E E . 134 ILE H 1 1 8 85962 5 2 27 ILE HA H -21.923 -6.414 -3.217 1.00 . E E . 134 ILE HA 1 1 8 85963 5 2 27 ILE HB H -19.454 -6.636 -1.428 1.00 . E E . 134 ILE HB 1 1 8 85964 5 2 27 ILE HD11 H -21.684 -10.103 -2.609 1.00 . E E . 134 ILE HD11 1 1 8 85965 5 2 27 ILE HD12 H -22.234 -8.541 -3.214 1.00 . E E . 134 ILE HD12 1 1 8 85966 5 2 27 ILE HD13 H -22.447 -8.952 -1.508 1.00 . E E . 134 ILE HD13 1 1 8 85967 5 2 27 ILE HG12 H -19.819 -8.602 -2.932 1.00 . E E . 134 ILE HG12 1 1 8 85968 5 2 27 ILE HG13 H -20.015 -9.027 -1.236 1.00 . E E . 134 ILE HG13 1 1 8 85969 5 2 27 ILE HG21 H -22.381 -6.977 -0.642 1.00 . E E . 134 ILE HG21 1 1 8 85970 5 2 27 ILE HG22 H -21.315 -5.669 -0.132 1.00 . E E . 134 ILE HG22 1 1 8 85971 5 2 27 ILE HG23 H -20.997 -7.319 0.402 1.00 . E E . 134 ILE HG23 1 1 8 85972 5 2 27 ILE N N -20.039 -6.210 -4.082 1.00 . E E . 134 ILE N 1 1 8 85973 5 2 27 ILE O O -20.203 -4.072 -1.758 1.00 . E E . 134 ILE O 1 1 8 85974 5 2 28 ALA C C -21.356 -1.502 -2.893 1.00 . E E . 135 ALA C 1 1 8 85975 5 2 28 ALA CA C -22.475 -2.554 -2.703 1.00 . E E . 135 ALA CA 1 1 8 85976 5 2 28 ALA CB C -22.998 -2.593 -1.253 1.00 . E E . 135 ALA CB 1 1 8 85977 5 2 28 ALA H H -22.533 -4.340 -3.833 1.00 . E E . 135 ALA H 1 1 8 85978 5 2 28 ALA HA H -23.305 -2.281 -3.343 1.00 . E E . 135 ALA HA 1 1 8 85979 5 2 28 ALA HB1 H -22.207 -2.907 -0.586 1.00 . E E . 135 ALA HB1 1 1 8 85980 5 2 28 ALA HB2 H -23.823 -3.292 -1.180 1.00 . E E . 135 ALA HB2 1 1 8 85981 5 2 28 ALA HB3 H -23.342 -1.611 -0.963 1.00 . E E . 135 ALA HB3 1 1 8 85982 5 2 28 ALA N N -22.055 -3.907 -3.095 1.00 . E E . 135 ALA N 1 1 8 85983 5 2 28 ALA O O -21.370 -0.445 -2.244 1.00 . E E . 135 ALA O 1 1 8 85984 5 2 29 VAL C C -19.522 0.253 -4.961 1.00 . E E . 136 VAL C 1 1 8 85985 5 2 29 VAL CA C -19.211 -0.948 -4.021 1.00 . E E . 136 VAL CA 1 1 8 85986 5 2 29 VAL CB C -17.960 -1.816 -4.472 1.00 . E E . 136 VAL CB 1 1 8 85987 5 2 29 VAL CG1 C -17.608 -2.869 -3.381 1.00 . E E . 136 VAL CG1 1 1 8 85988 5 2 29 VAL CG2 C -18.172 -2.508 -5.839 1.00 . E E . 136 VAL CG2 1 1 8 85989 5 2 29 VAL H H -20.520 -2.582 -4.376 1.00 . E E . 136 VAL H 1 1 8 85990 5 2 29 VAL HA H -18.958 -0.521 -3.048 1.00 . E E . 136 VAL HA 1 1 8 85991 5 2 29 VAL HB H -17.106 -1.145 -4.564 1.00 . E E . 136 VAL HB 1 1 8 85992 5 2 29 VAL HG11 H -17.398 -2.368 -2.441 1.00 . E E . 136 VAL HG11 1 1 8 85993 5 2 29 VAL HG12 H -16.735 -3.435 -3.680 1.00 . E E . 136 VAL HG12 1 1 8 85994 5 2 29 VAL HG13 H -18.441 -3.547 -3.241 1.00 . E E . 136 VAL HG13 1 1 8 85995 5 2 29 VAL HG21 H -18.337 -1.761 -6.605 1.00 . E E . 136 VAL HG21 1 1 8 85996 5 2 29 VAL HG22 H -19.034 -3.161 -5.790 1.00 . E E . 136 VAL HG22 1 1 8 85997 5 2 29 VAL HG23 H -17.297 -3.093 -6.096 1.00 . E E . 136 VAL HG23 1 1 8 85998 5 2 29 VAL N N -20.405 -1.787 -3.815 1.00 . E E . 136 VAL N 1 1 8 85999 5 2 29 VAL O O -19.128 0.313 -6.130 1.00 . E E . 136 VAL O 1 1 8 86000 5 2 30 GLU C C -19.868 3.637 -4.711 1.00 . E E . 137 GLU C 1 1 8 86001 5 2 30 GLU CA C -20.746 2.416 -5.113 1.00 . E E . 137 GLU CA 1 1 8 86002 5 2 30 GLU CB C -22.259 2.607 -4.753 1.00 . E E . 137 GLU CB 1 1 8 86003 5 2 30 GLU CD C -24.535 3.690 -5.291 1.00 . E E . 137 GLU CD 1 1 8 86004 5 2 30 GLU CG C -23.033 3.632 -5.612 1.00 . E E . 137 GLU CG 1 1 8 86005 5 2 30 GLU H H -20.504 1.123 -3.455 1.00 . E E . 137 GLU H 1 1 8 86006 5 2 30 GLU HA H -20.653 2.255 -6.187 1.00 . E E . 137 GLU HA 1 1 8 86007 5 2 30 GLU HB2 H -22.758 1.646 -4.859 1.00 . E E . 137 GLU HB2 1 1 8 86008 5 2 30 GLU HB3 H -22.331 2.910 -3.714 1.00 . E E . 137 GLU HB3 1 1 8 86009 5 2 30 GLU HG2 H -22.602 4.614 -5.449 1.00 . E E . 137 GLU HG2 1 1 8 86010 5 2 30 GLU HG3 H -22.903 3.371 -6.659 1.00 . E E . 137 GLU HG3 1 1 8 86011 5 2 30 GLU N N -20.267 1.217 -4.402 1.00 . E E . 137 GLU N 1 1 8 86012 5 2 30 GLU O O -18.918 3.489 -3.922 1.00 . E E . 137 GLU O 1 1 8 86013 5 2 30 GLU OE1 O -25.345 3.116 -6.045 1.00 . E E . 137 GLU OE1 1 1 8 86014 5 2 30 GLU OE2 O -24.915 4.304 -4.279 1.00 . E E . 137 GLU OE2 1 1 8 86015 5 2 31 ALA C C -19.543 6.448 -3.462 1.00 . E E . 138 ALA C 1 1 8 86016 5 2 31 ALA CA C -19.496 6.110 -4.970 1.00 . E E . 138 ALA CA 1 1 8 86017 5 2 31 ALA CB C -20.124 7.250 -5.804 1.00 . E E . 138 ALA CB 1 1 8 86018 5 2 31 ALA H H -20.895 4.846 -5.933 1.00 . E E . 138 ALA H 1 1 8 86019 5 2 31 ALA HA H -18.455 6.011 -5.276 1.00 . E E . 138 ALA HA 1 1 8 86020 5 2 31 ALA HB1 H -20.061 7.008 -6.857 1.00 . E E . 138 ALA HB1 1 1 8 86021 5 2 31 ALA HB2 H -19.593 8.177 -5.625 1.00 . E E . 138 ALA HB2 1 1 8 86022 5 2 31 ALA HB3 H -21.165 7.377 -5.531 1.00 . E E . 138 ALA HB3 1 1 8 86023 5 2 31 ALA N N -20.179 4.828 -5.276 1.00 . E E . 138 ALA N 1 1 8 86024 5 2 31 ALA O O -18.631 7.110 -2.949 1.00 . E E . 138 ALA O 1 1 8 86025 5 2 32 LEU C C -20.808 7.583 -0.839 1.00 . E E . 139 LEU C 1 1 8 86026 5 2 32 LEU CA C -20.816 6.097 -1.312 1.00 . E E . 139 LEU CA 1 1 8 86027 5 2 32 LEU CB C -19.733 5.209 -0.601 1.00 . E E . 139 LEU CB 1 1 8 86028 5 2 32 LEU CD1 C -21.327 4.243 1.171 1.00 . E E . 139 LEU CD1 1 1 8 86029 5 2 32 LEU CD2 C -18.796 4.029 1.481 1.00 . E E . 139 LEU CD2 1 1 8 86030 5 2 32 LEU CG C -19.950 4.900 0.918 1.00 . E E . 139 LEU CG 1 1 8 86031 5 2 32 LEU H H -21.370 5.616 -3.313 1.00 . E E . 139 LEU H 1 1 8 86032 5 2 32 LEU HA H -21.796 5.689 -1.094 1.00 . E E . 139 LEU HA 1 1 8 86033 5 2 32 LEU HB2 H -19.679 4.263 -1.131 1.00 . E E . 139 LEU HB2 1 1 8 86034 5 2 32 LEU HB3 H -18.774 5.703 -0.712 1.00 . E E . 139 LEU HB3 1 1 8 86035 5 2 32 LEU HD11 H -21.452 4.060 2.230 1.00 . E E . 139 LEU HD11 1 1 8 86036 5 2 32 LEU HD12 H -21.395 3.305 0.635 1.00 . E E . 139 LEU HD12 1 1 8 86037 5 2 32 LEU HD13 H -22.112 4.906 0.831 1.00 . E E . 139 LEU HD13 1 1 8 86038 5 2 32 LEU HD21 H -18.957 3.850 2.536 1.00 . E E . 139 LEU HD21 1 1 8 86039 5 2 32 LEU HD22 H -17.855 4.547 1.352 1.00 . E E . 139 LEU HD22 1 1 8 86040 5 2 32 LEU HD23 H -18.756 3.081 0.957 1.00 . E E . 139 LEU HD23 1 1 8 86041 5 2 32 LEU HG H -19.944 5.835 1.463 1.00 . E E . 139 LEU HG 1 1 8 86042 5 2 32 LEU N N -20.640 6.010 -2.789 1.00 . E E . 139 LEU N 1 1 8 86043 5 2 32 LEU O O -20.426 7.919 0.293 1.00 . E E . 139 LEU O 1 1 8 86044 5 2 33 SER C C -22.564 10.428 -0.846 1.00 . E E . 140 SER C 1 1 8 86045 5 2 33 SER CA C -21.287 9.924 -1.560 1.00 . E E . 140 SER CA 1 1 8 86046 5 2 33 SER CB C -21.108 10.574 -2.956 1.00 . E E . 140 SER CB 1 1 8 86047 5 2 33 SER H H -21.729 8.098 -2.538 1.00 . E E . 140 SER H 1 1 8 86048 5 2 33 SER HA H -20.431 10.185 -0.945 1.00 . E E . 140 SER HA 1 1 8 86049 5 2 33 SER HB2 H -21.981 10.381 -3.567 1.00 . E E . 140 SER HB2 1 1 8 86050 5 2 33 SER HB3 H -20.976 11.642 -2.847 1.00 . E E . 140 SER HB3 1 1 8 86051 5 2 33 SER HG H -19.587 9.326 -3.107 1.00 . E E . 140 SER HG 1 1 8 86052 5 2 33 SER N N -21.314 8.459 -1.728 1.00 . E E . 140 SER N 1 1 8 86053 5 2 33 SER O O -23.289 11.298 -1.352 1.00 . E E . 140 SER O 1 1 8 86054 5 2 33 SER OG O -19.965 10.046 -3.627 1.00 . E E . 140 SER OG 1 1 8 86055 5 2 34 LEU C C -23.636 11.534 1.982 1.00 . E E . 141 LEU C 1 1 8 86056 5 2 34 LEU CA C -23.961 10.247 1.204 1.00 . E E . 141 LEU CA 1 1 8 86057 5 2 34 LEU CB C -24.310 9.084 2.173 1.00 . E E . 141 LEU CB 1 1 8 86058 5 2 34 LEU CD1 C -25.011 6.635 2.525 1.00 . E E . 141 LEU CD1 1 1 8 86059 5 2 34 LEU CD2 C -25.897 7.932 0.522 1.00 . E E . 141 LEU CD2 1 1 8 86060 5 2 34 LEU CG C -24.708 7.737 1.488 1.00 . E E . 141 LEU CG 1 1 8 86061 5 2 34 LEU H H -22.220 9.153 0.663 1.00 . E E . 141 LEU H 1 1 8 86062 5 2 34 LEU HA H -24.817 10.437 0.562 1.00 . E E . 141 LEU HA 1 1 8 86063 5 2 34 LEU HB2 H -23.447 8.903 2.811 1.00 . E E . 141 LEU HB2 1 1 8 86064 5 2 34 LEU HB3 H -25.133 9.399 2.805 1.00 . E E . 141 LEU HB3 1 1 8 86065 5 2 34 LEU HD11 H -24.142 6.475 3.148 1.00 . E E . 141 LEU HD11 1 1 8 86066 5 2 34 LEU HD12 H -25.252 5.710 2.016 1.00 . E E . 141 LEU HD12 1 1 8 86067 5 2 34 LEU HD13 H -25.850 6.927 3.148 1.00 . E E . 141 LEU HD13 1 1 8 86068 5 2 34 LEU HD21 H -25.622 8.633 -0.257 1.00 . E E . 141 LEU HD21 1 1 8 86069 5 2 34 LEU HD22 H -26.754 8.319 1.059 1.00 . E E . 141 LEU HD22 1 1 8 86070 5 2 34 LEU HD23 H -26.161 6.986 0.067 1.00 . E E . 141 LEU HD23 1 1 8 86071 5 2 34 LEU HG H -23.869 7.392 0.896 1.00 . E E . 141 LEU HG 1 1 8 86072 5 2 34 LEU N N -22.822 9.860 0.346 1.00 . E E . 141 LEU N 1 1 8 86073 5 2 34 LEU O O -24.526 12.345 2.269 1.00 . E E . 141 LEU O 1 1 8 86074 5 2 35 ILE C C -21.496 14.002 2.005 1.00 . E E . 142 ILE C 1 1 8 86075 5 2 35 ILE CA C -21.834 12.890 3.009 1.00 . E E . 142 ILE CA 1 1 8 86076 5 2 35 ILE CB C -20.588 12.540 3.905 1.00 . E E . 142 ILE CB 1 1 8 86077 5 2 35 ILE CD1 C -18.183 11.504 3.844 1.00 . E E . 142 ILE CD1 1 1 8 86078 5 2 35 ILE CG1 C -19.433 11.892 3.057 1.00 . E E . 142 ILE CG1 1 1 8 86079 5 2 35 ILE CG2 C -21.023 11.623 5.072 1.00 . E E . 142 ILE CG2 1 1 8 86080 5 2 35 ILE H H -21.713 10.997 2.066 1.00 . E E . 142 ILE H 1 1 8 86081 5 2 35 ILE HA H -22.625 13.256 3.665 1.00 . E E . 142 ILE HA 1 1 8 86082 5 2 35 ILE HB H -20.224 13.468 4.343 1.00 . E E . 142 ILE HB 1 1 8 86083 5 2 35 ILE HD11 H -18.428 10.731 4.561 1.00 . E E . 142 ILE HD11 1 1 8 86084 5 2 35 ILE HD12 H -17.794 12.370 4.365 1.00 . E E . 142 ILE HD12 1 1 8 86085 5 2 35 ILE HD13 H -17.428 11.133 3.163 1.00 . E E . 142 ILE HD13 1 1 8 86086 5 2 35 ILE HG12 H -19.801 10.994 2.580 1.00 . E E . 142 ILE HG12 1 1 8 86087 5 2 35 ILE HG13 H -19.127 12.591 2.287 1.00 . E E . 142 ILE HG13 1 1 8 86088 5 2 35 ILE HG21 H -20.172 11.408 5.705 1.00 . E E . 142 ILE HG21 1 1 8 86089 5 2 35 ILE HG22 H -21.416 10.693 4.681 1.00 . E E . 142 ILE HG22 1 1 8 86090 5 2 35 ILE HG23 H -21.791 12.112 5.662 1.00 . E E . 142 ILE HG23 1 1 8 86091 5 2 35 ILE N N -22.346 11.698 2.313 1.00 . E E . 142 ILE N 1 1 8 86092 5 2 35 ILE O O -21.299 13.735 0.809 1.00 . E E . 142 ILE O 1 1 8 86093 5 2 36 TYR C C -22.423 16.867 0.884 1.00 . E E . 143 TYR C 1 1 8 86094 5 2 36 TYR CA C -21.215 16.493 1.763 1.00 . E E . 143 TYR CA 1 1 8 86095 5 2 36 TYR CB C -19.899 16.461 0.931 1.00 . E E . 143 TYR CB 1 1 8 86096 5 2 36 TYR CD1 C -18.321 17.033 2.865 1.00 . E E . 143 TYR CD1 1 1 8 86097 5 2 36 TYR CD2 C -17.774 15.147 1.494 1.00 . E E . 143 TYR CD2 1 1 8 86098 5 2 36 TYR CE1 C -17.193 16.802 3.630 1.00 . E E . 143 TYR CE1 1 1 8 86099 5 2 36 TYR CE2 C -16.649 14.918 2.259 1.00 . E E . 143 TYR CE2 1 1 8 86100 5 2 36 TYR CG C -18.638 16.208 1.777 1.00 . E E . 143 TYR CG 1 1 8 86101 5 2 36 TYR CZ C -16.363 15.744 3.323 1.00 . E E . 143 TYR CZ 1 1 8 86102 5 2 36 TYR H H -21.579 15.332 3.495 1.00 . E E . 143 TYR H 1 1 8 86103 5 2 36 TYR HA H -21.113 17.272 2.511 1.00 . E E . 143 TYR HA 1 1 8 86104 5 2 36 TYR HB2 H -19.973 15.680 0.181 1.00 . E E . 143 TYR HB2 1 1 8 86105 5 2 36 TYR HB3 H -19.769 17.414 0.428 1.00 . E E . 143 TYR HB3 1 1 8 86106 5 2 36 TYR HD1 H -18.972 17.863 3.107 1.00 . E E . 143 TYR HD1 1 1 8 86107 5 2 36 TYR HD2 H -17.995 14.494 0.658 1.00 . E E . 143 TYR HD2 1 1 8 86108 5 2 36 TYR HE1 H -16.964 17.450 4.468 1.00 . E E . 143 TYR HE1 1 1 8 86109 5 2 36 TYR HE2 H -15.996 14.089 2.021 1.00 . E E . 143 TYR HE2 1 1 8 86110 5 2 36 TYR HH H -14.475 15.464 3.487 1.00 . E E . 143 TYR HH 1 1 8 86111 5 2 36 TYR N N -21.447 15.246 2.529 1.00 . E E . 143 TYR N 1 1 8 86112 5 2 36 TYR O O -23.220 16.007 0.490 1.00 . E E . 143 TYR O 1 1 8 86113 5 2 36 TYR OH O -15.234 15.513 4.070 1.00 . E E . 143 TYR OH 1 1 8 86114 5 2 37 ASN C C -23.285 19.930 -0.980 1.00 . E E . 144 ASN C 1 1 8 86115 5 2 37 ASN CA C -23.717 18.709 -0.145 1.00 . E E . 144 ASN CA 1 1 8 86116 5 2 37 ASN CB C -24.855 19.068 0.860 1.00 . E E . 144 ASN CB 1 1 8 86117 5 2 37 ASN CG C -26.120 19.657 0.219 1.00 . E E . 144 ASN CG 1 1 8 86118 5 2 37 ASN H H -21.849 18.788 0.882 1.00 . E E . 144 ASN H 1 1 8 86119 5 2 37 ASN HA H -24.076 17.935 -0.823 1.00 . E E . 144 ASN HA 1 1 8 86120 5 2 37 ASN HB2 H -25.148 18.168 1.393 1.00 . E E . 144 ASN HB2 1 1 8 86121 5 2 37 ASN HB3 H -24.469 19.781 1.584 1.00 . E E . 144 ASN HB3 1 1 8 86122 5 2 37 ASN HD21 H -26.488 20.719 1.856 1.00 . E E . 144 ASN HD21 1 1 8 86123 5 2 37 ASN HD22 H -27.633 20.894 0.576 1.00 . E E . 144 ASN HD22 1 1 8 86124 5 2 37 ASN N N -22.557 18.168 0.594 1.00 . E E . 144 ASN N 1 1 8 86125 5 2 37 ASN ND2 N -26.816 20.511 0.956 1.00 . E E . 144 ASN ND2 1 1 8 86126 5 2 37 ASN O O -23.154 19.839 -2.207 1.00 . E E . 144 ASN O 1 1 8 86127 5 2 37 ASN OD1 O -26.474 19.342 -0.918 1.00 . E E . 144 ASN OD1 1 1 8 86128 5 2 38 LYS C C -21.134 22.458 -1.017 1.00 . E E . 145 LYS C 1 1 8 86129 5 2 38 LYS CA C -22.660 22.336 -0.946 1.00 . E E . 145 LYS CA 1 1 8 86130 5 2 38 LYS CB C -23.268 23.528 -0.156 1.00 . E E . 145 LYS CB 1 1 8 86131 5 2 38 LYS CD C -25.382 24.633 0.801 1.00 . E E . 145 LYS CD 1 1 8 86132 5 2 38 LYS CE C -26.921 24.648 0.820 1.00 . E E . 145 LYS CE 1 1 8 86133 5 2 38 LYS CG C -24.810 23.513 -0.096 1.00 . E E . 145 LYS CG 1 1 8 86134 5 2 38 LYS H H -23.122 21.048 0.674 1.00 . E E . 145 LYS H 1 1 8 86135 5 2 38 LYS HA H -23.062 22.346 -1.957 1.00 . E E . 145 LYS HA 1 1 8 86136 5 2 38 LYS HB2 H -22.883 23.506 0.859 1.00 . E E . 145 LYS HB2 1 1 8 86137 5 2 38 LYS HB3 H -22.953 24.458 -0.624 1.00 . E E . 145 LYS HB3 1 1 8 86138 5 2 38 LYS HD2 H -25.024 24.488 1.814 1.00 . E E . 145 LYS HD2 1 1 8 86139 5 2 38 LYS HD3 H -25.028 25.593 0.435 1.00 . E E . 145 LYS HD3 1 1 8 86140 5 2 38 LYS HE2 H -27.285 24.836 -0.182 1.00 . E E . 145 LYS HE2 1 1 8 86141 5 2 38 LYS HE3 H -27.280 23.681 1.153 1.00 . E E . 145 LYS HE3 1 1 8 86142 5 2 38 LYS HG2 H -25.198 23.636 -1.103 1.00 . E E . 145 LYS HG2 1 1 8 86143 5 2 38 LYS HG3 H -25.133 22.552 0.292 1.00 . E E . 145 LYS HG3 1 1 8 86144 5 2 38 LYS HZ1 H -28.501 25.680 1.710 1.00 . E E . 145 LYS HZ1 1 1 8 86145 5 2 38 LYS HZ2 H -27.140 26.639 1.421 1.00 . E E . 145 LYS HZ2 1 1 8 86146 5 2 38 LYS HZ3 H -27.139 25.532 2.702 1.00 . E E . 145 LYS HZ3 1 1 8 86147 5 2 38 LYS N N -23.045 21.062 -0.301 1.00 . E E . 145 LYS N 1 1 8 86148 5 2 38 LYS NZ N -27.461 25.697 1.725 1.00 . E E . 145 LYS NZ 1 1 8 86149 5 2 38 LYS O O -20.582 22.877 -2.040 1.00 . E E . 145 LYS O 1 1 8 86150 5 2 39 ASP C C -18.440 20.673 0.272 1.00 . E E . 146 ASP C 1 1 8 86151 5 2 39 ASP CA C -18.980 22.110 0.173 1.00 . E E . 146 ASP CA 1 1 8 86152 5 2 39 ASP CB C -18.499 22.940 1.396 1.00 . E E . 146 ASP CB 1 1 8 86153 5 2 39 ASP CG C -18.934 24.413 1.331 1.00 . E E . 146 ASP CG 1 1 8 86154 5 2 39 ASP H H -20.967 21.814 0.876 1.00 . E E . 146 ASP H 1 1 8 86155 5 2 39 ASP HA H -18.587 22.569 -0.735 1.00 . E E . 146 ASP HA 1 1 8 86156 5 2 39 ASP HB2 H -18.899 22.497 2.306 1.00 . E E . 146 ASP HB2 1 1 8 86157 5 2 39 ASP HB3 H -17.415 22.900 1.446 1.00 . E E . 146 ASP HB3 1 1 8 86158 5 2 39 ASP N N -20.458 22.099 0.089 1.00 . E E . 146 ASP N 1 1 8 86159 5 2 39 ASP O O -19.172 19.750 0.658 1.00 . E E . 146 ASP O 1 1 8 86160 5 2 39 ASP OD1 O -18.252 25.225 0.664 1.00 . E E . 146 ASP OD1 1 1 8 86161 5 2 39 ASP OD2 O -19.973 24.762 1.933 1.00 . E E . 146 ASP OD2 1 1 8 86162 5 2 40 LEU C C -15.437 19.279 1.243 1.00 . E E . 147 LEU C 1 1 8 86163 5 2 40 LEU CA C -16.411 19.235 0.045 1.00 . E E . 147 LEU CA 1 1 8 86164 5 2 40 LEU CB C -15.678 18.910 -1.305 1.00 . E E . 147 LEU CB 1 1 8 86165 5 2 40 LEU CD1 C -13.525 20.397 -1.284 1.00 . E E . 147 LEU CD1 1 1 8 86166 5 2 40 LEU CD2 C -14.604 19.748 -3.500 1.00 . E E . 147 LEU CD2 1 1 8 86167 5 2 40 LEU CG C -14.857 20.069 -2.004 1.00 . E E . 147 LEU CG 1 1 8 86168 5 2 40 LEU H H -16.673 21.287 -0.436 1.00 . E E . 147 LEU H 1 1 8 86169 5 2 40 LEU HA H -17.132 18.444 0.244 1.00 . E E . 147 LEU HA 1 1 8 86170 5 2 40 LEU HB2 H -15.006 18.074 -1.135 1.00 . E E . 147 LEU HB2 1 1 8 86171 5 2 40 LEU HB3 H -16.439 18.574 -2.004 1.00 . E E . 147 LEU HB3 1 1 8 86172 5 2 40 LEU HD11 H -13.020 21.201 -1.803 1.00 . E E . 147 LEU HD11 1 1 8 86173 5 2 40 LEU HD12 H -12.886 19.523 -1.273 1.00 . E E . 147 LEU HD12 1 1 8 86174 5 2 40 LEU HD13 H -13.728 20.703 -0.266 1.00 . E E . 147 LEU HD13 1 1 8 86175 5 2 40 LEU HD21 H -14.070 20.568 -3.968 1.00 . E E . 147 LEU HD21 1 1 8 86176 5 2 40 LEU HD22 H -15.547 19.610 -4.006 1.00 . E E . 147 LEU HD22 1 1 8 86177 5 2 40 LEU HD23 H -14.014 18.842 -3.591 1.00 . E E . 147 LEU HD23 1 1 8 86178 5 2 40 LEU HG H -15.454 20.972 -1.971 1.00 . E E . 147 LEU HG 1 1 8 86179 5 2 40 LEU N N -17.153 20.513 -0.080 1.00 . E E . 147 LEU N 1 1 8 86180 5 2 40 LEU O O -14.869 18.255 1.629 1.00 . E E . 147 LEU O 1 1 8 86181 5 2 41 LEU C C -15.139 20.854 4.243 1.00 . E E . 148 LEU C 1 1 8 86182 5 2 41 LEU CA C -14.333 20.737 2.928 1.00 . E E . 148 LEU CA 1 1 8 86183 5 2 41 LEU CB C -13.533 22.046 2.644 1.00 . E E . 148 LEU CB 1 1 8 86184 5 2 41 LEU CD1 C -11.299 21.350 3.705 1.00 . E E . 148 LEU CD1 1 1 8 86185 5 2 41 LEU CD2 C -11.848 23.827 3.402 1.00 . E E . 148 LEU CD2 1 1 8 86186 5 2 41 LEU CG C -12.417 22.414 3.676 1.00 . E E . 148 LEU CG 1 1 8 86187 5 2 41 LEU H H -15.805 21.227 1.488 1.00 . E E . 148 LEU H 1 1 8 86188 5 2 41 LEU HA H -13.637 19.909 3.000 1.00 . E E . 148 LEU HA 1 1 8 86189 5 2 41 LEU HB2 H -13.069 21.955 1.663 1.00 . E E . 148 LEU HB2 1 1 8 86190 5 2 41 LEU HB3 H -14.238 22.870 2.599 1.00 . E E . 148 LEU HB3 1 1 8 86191 5 2 41 LEU HD11 H -10.548 21.630 4.432 1.00 . E E . 148 LEU HD11 1 1 8 86192 5 2 41 LEU HD12 H -10.837 21.268 2.729 1.00 . E E . 148 LEU HD12 1 1 8 86193 5 2 41 LEU HD13 H -11.718 20.391 3.982 1.00 . E E . 148 LEU HD13 1 1 8 86194 5 2 41 LEU HD21 H -12.646 24.555 3.464 1.00 . E E . 148 LEU HD21 1 1 8 86195 5 2 41 LEU HD22 H -11.407 23.864 2.414 1.00 . E E . 148 LEU HD22 1 1 8 86196 5 2 41 LEU HD23 H -11.091 24.067 4.138 1.00 . E E . 148 LEU HD23 1 1 8 86197 5 2 41 LEU HG H -12.860 22.431 4.665 1.00 . E E . 148 LEU HG 1 1 8 86198 5 2 41 LEU N N -15.264 20.481 1.815 1.00 . E E . 148 LEU N 1 1 8 86199 5 2 41 LEU O O -15.957 21.778 4.356 1.00 . E E . 148 LEU O 1 1 8 86200 5 2 42 PRO C C -15.420 21.283 7.316 1.00 . E E . 149 PRO C 1 1 8 86201 5 2 42 PRO CA C -15.691 19.963 6.538 1.00 . E E . 149 PRO CA 1 1 8 86202 5 2 42 PRO CB C -15.170 18.712 7.311 1.00 . E E . 149 PRO CB 1 1 8 86203 5 2 42 PRO CD C -14.040 18.745 5.189 1.00 . E E . 149 PRO CD 1 1 8 86204 5 2 42 PRO CG C -14.579 17.819 6.261 1.00 . E E . 149 PRO CG 1 1 8 86205 5 2 42 PRO HA H -16.764 19.864 6.363 1.00 . E E . 149 PRO HA 1 1 8 86206 5 2 42 PRO HB2 H -14.415 19.004 8.042 1.00 . E E . 149 PRO HB2 1 1 8 86207 5 2 42 PRO HB3 H -15.988 18.211 7.813 1.00 . E E . 149 PRO HB3 1 1 8 86208 5 2 42 PRO HD2 H -13.024 19.049 5.420 1.00 . E E . 149 PRO HD2 1 1 8 86209 5 2 42 PRO HD3 H -14.073 18.264 4.217 1.00 . E E . 149 PRO HD3 1 1 8 86210 5 2 42 PRO HG2 H -13.780 17.217 6.689 1.00 . E E . 149 PRO HG2 1 1 8 86211 5 2 42 PRO HG3 H -15.345 17.170 5.842 1.00 . E E . 149 PRO HG3 1 1 8 86212 5 2 42 PRO N N -14.961 19.914 5.240 1.00 . E E . 149 PRO N 1 1 8 86213 5 2 42 PRO O O -14.267 21.500 7.754 1.00 . E E . 149 PRO O 1 1 8 86214 5 2 42 PRO OXT O -16.355 22.105 7.469 1.00 . E E . 149 PRO OXT 1 1 8 86215 6 2 1 ASP C C -11.024 42.131 -21.369 1.00 . F F . 108 ASP C 1 1 8 86216 6 2 1 ASP CA C -11.139 41.608 -22.807 1.00 . F F . 108 ASP CA 1 1 8 86217 6 2 1 ASP CB C -9.807 41.833 -23.575 1.00 . F F . 108 ASP CB 1 1 8 86218 6 2 1 ASP CG C -9.336 43.305 -23.573 1.00 . F F . 108 ASP CG 1 1 8 86219 6 2 1 ASP H1 H -13.158 42.066 -23.001 1.00 . F F . 108 ASP H1 1 1 8 86220 6 2 1 ASP H2 H -12.347 41.909 -24.475 1.00 . F F . 108 ASP H2 1 1 8 86221 6 2 1 ASP H3 H -12.119 43.291 -23.530 1.00 . F F . 108 ASP H3 1 1 8 86222 6 2 1 ASP HA H -11.351 40.546 -22.773 1.00 . F F . 108 ASP HA 1 1 8 86223 6 2 1 ASP HB2 H -9.035 41.212 -23.129 1.00 . F F . 108 ASP HB2 1 1 8 86224 6 2 1 ASP HB3 H -9.939 41.520 -24.605 1.00 . F F . 108 ASP HB3 1 1 8 86225 6 2 1 ASP N N -12.268 42.263 -23.502 1.00 . F F . 108 ASP N 1 1 8 86226 6 2 1 ASP O O -11.452 43.251 -21.062 1.00 . F F . 108 ASP O 1 1 8 86227 6 2 1 ASP OD1 O -10.073 44.171 -24.099 1.00 . F F . 108 ASP OD1 1 1 8 86228 6 2 1 ASP OD2 O -8.244 43.603 -23.037 1.00 . F F . 108 ASP OD2 1 1 8 86229 6 2 2 LYS C C -8.693 41.182 -18.811 1.00 . F F . 109 LYS C 1 1 8 86230 6 2 2 LYS CA C -10.131 41.637 -19.096 1.00 . F F . 109 LYS CA 1 1 8 86231 6 2 2 LYS CB C -11.118 40.940 -18.119 1.00 . F F . 109 LYS CB 1 1 8 86232 6 2 2 LYS CD C -13.538 40.612 -17.317 1.00 . F F . 109 LYS CD 1 1 8 86233 6 2 2 LYS CE C -13.191 40.875 -15.840 1.00 . F F . 109 LYS CE 1 1 8 86234 6 2 2 LYS CG C -12.596 41.355 -18.290 1.00 . F F . 109 LYS CG 1 1 8 86235 6 2 2 LYS H H -10.231 40.394 -20.813 1.00 . F F . 109 LYS H 1 1 8 86236 6 2 2 LYS HA H -10.196 42.718 -18.969 1.00 . F F . 109 LYS HA 1 1 8 86237 6 2 2 LYS HB2 H -11.050 39.866 -18.266 1.00 . F F . 109 LYS HB2 1 1 8 86238 6 2 2 LYS HB3 H -10.819 41.166 -17.099 1.00 . F F . 109 LYS HB3 1 1 8 86239 6 2 2 LYS HD2 H -14.558 40.936 -17.498 1.00 . F F . 109 LYS HD2 1 1 8 86240 6 2 2 LYS HD3 H -13.470 39.546 -17.509 1.00 . F F . 109 LYS HD3 1 1 8 86241 6 2 2 LYS HE2 H -12.178 40.550 -15.650 1.00 . F F . 109 LYS HE2 1 1 8 86242 6 2 2 LYS HE3 H -13.268 41.938 -15.641 1.00 . F F . 109 LYS HE3 1 1 8 86243 6 2 2 LYS HG2 H -12.686 42.427 -18.119 1.00 . F F . 109 LYS HG2 1 1 8 86244 6 2 2 LYS HG3 H -12.900 41.139 -19.310 1.00 . F F . 109 LYS HG3 1 1 8 86245 6 2 2 LYS HZ1 H -13.820 40.326 -13.930 1.00 . F F . 109 LYS HZ1 1 1 8 86246 6 2 2 LYS HZ2 H -14.065 39.129 -15.098 1.00 . F F . 109 LYS HZ2 1 1 8 86247 6 2 2 LYS HZ3 H -15.079 40.483 -15.047 1.00 . F F . 109 LYS HZ3 1 1 8 86248 6 2 2 LYS N N -10.455 41.296 -20.499 1.00 . F F . 109 LYS N 1 1 8 86249 6 2 2 LYS NZ N -14.102 40.152 -14.916 1.00 . F F . 109 LYS NZ 1 1 8 86250 6 2 2 LYS O O -7.905 41.888 -18.171 1.00 . F F . 109 LYS O 1 1 8 86251 6 2 3 ALA C C -6.798 38.641 -20.565 1.00 . F F . 110 ALA C 1 1 8 86252 6 2 3 ALA CA C -7.067 39.354 -19.232 1.00 . F F . 110 ALA CA 1 1 8 86253 6 2 3 ALA CB C -7.018 38.390 -18.036 1.00 . F F . 110 ALA CB 1 1 8 86254 6 2 3 ALA H H -9.091 39.481 -19.779 1.00 . F F . 110 ALA H 1 1 8 86255 6 2 3 ALA HA H -6.316 40.129 -19.088 1.00 . F F . 110 ALA HA 1 1 8 86256 6 2 3 ALA HB1 H -6.047 37.909 -17.986 1.00 . F F . 110 ALA HB1 1 1 8 86257 6 2 3 ALA HB2 H -7.784 37.632 -18.144 1.00 . F F . 110 ALA HB2 1 1 8 86258 6 2 3 ALA HB3 H -7.192 38.939 -17.121 1.00 . F F . 110 ALA HB3 1 1 8 86259 6 2 3 ALA N N -8.385 39.980 -19.316 1.00 . F F . 110 ALA N 1 1 8 86260 6 2 3 ALA O O -7.069 37.438 -20.717 1.00 . F F . 110 ALA O 1 1 8 86261 6 2 4 PHE C C -4.727 38.309 -23.078 1.00 . F F . 111 PHE C 1 1 8 86262 6 2 4 PHE CA C -6.132 38.934 -22.932 1.00 . F F . 111 PHE CA 1 1 8 86263 6 2 4 PHE CB C -6.343 40.103 -23.941 1.00 . F F . 111 PHE CB 1 1 8 86264 6 2 4 PHE CD1 C -7.354 39.086 -26.046 1.00 . F F . 111 PHE CD1 1 1 8 86265 6 2 4 PHE CD2 C -5.111 39.920 -26.177 1.00 . F F . 111 PHE CD2 1 1 8 86266 6 2 4 PHE CE1 C -7.290 38.718 -27.378 1.00 . F F . 111 PHE CE1 1 1 8 86267 6 2 4 PHE CE2 C -5.050 39.551 -27.508 1.00 . F F . 111 PHE CE2 1 1 8 86268 6 2 4 PHE CG C -6.267 39.697 -25.419 1.00 . F F . 111 PHE CG 1 1 8 86269 6 2 4 PHE CZ C -6.138 38.948 -28.108 1.00 . F F . 111 PHE CZ 1 1 8 86270 6 2 4 PHE H H -6.111 40.347 -21.351 1.00 . F F . 111 PHE H 1 1 8 86271 6 2 4 PHE HA H -6.878 38.166 -23.136 1.00 . F F . 111 PHE HA 1 1 8 86272 6 2 4 PHE HB2 H -7.320 40.542 -23.768 1.00 . F F . 111 PHE HB2 1 1 8 86273 6 2 4 PHE HB3 H -5.592 40.866 -23.758 1.00 . F F . 111 PHE HB3 1 1 8 86274 6 2 4 PHE HD1 H -8.261 38.903 -25.482 1.00 . F F . 111 PHE HD1 1 1 8 86275 6 2 4 PHE HD2 H -4.253 40.391 -25.711 1.00 . F F . 111 PHE HD2 1 1 8 86276 6 2 4 PHE HE1 H -8.141 38.243 -27.850 1.00 . F F . 111 PHE HE1 1 1 8 86277 6 2 4 PHE HE2 H -4.148 39.729 -28.080 1.00 . F F . 111 PHE HE2 1 1 8 86278 6 2 4 PHE HZ H -6.091 38.657 -29.149 1.00 . F F . 111 PHE HZ 1 1 8 86279 6 2 4 PHE N N -6.337 39.415 -21.557 1.00 . F F . 111 PHE N 1 1 8 86280 6 2 4 PHE O O -3.765 39.012 -23.414 1.00 . F F . 111 PHE O 1 1 8 86281 6 2 5 GLN C C -2.184 36.744 -22.250 1.00 . F F . 112 GLN C 1 1 8 86282 6 2 5 GLN CA C -3.421 36.166 -22.977 1.00 . F F . 112 GLN CA 1 1 8 86283 6 2 5 GLN CB C -3.171 35.957 -24.504 1.00 . F F . 112 GLN CB 1 1 8 86284 6 2 5 GLN CD C -4.158 35.154 -26.740 1.00 . F F . 112 GLN CD 1 1 8 86285 6 2 5 GLN CG C -4.293 35.171 -25.215 1.00 . F F . 112 GLN CG 1 1 8 86286 6 2 5 GLN H H -5.410 36.569 -22.348 1.00 . F F . 112 GLN H 1 1 8 86287 6 2 5 GLN HA H -3.632 35.196 -22.536 1.00 . F F . 112 GLN HA 1 1 8 86288 6 2 5 GLN HB2 H -3.076 36.930 -24.976 1.00 . F F . 112 GLN HB2 1 1 8 86289 6 2 5 GLN HB3 H -2.238 35.417 -24.637 1.00 . F F . 112 GLN HB3 1 1 8 86290 6 2 5 GLN HE21 H -2.961 33.573 -26.658 1.00 . F F . 112 GLN HE21 1 1 8 86291 6 2 5 GLN HE22 H -3.301 34.176 -28.240 1.00 . F F . 112 GLN HE22 1 1 8 86292 6 2 5 GLN HG2 H -4.286 34.149 -24.855 1.00 . F F . 112 GLN HG2 1 1 8 86293 6 2 5 GLN HG3 H -5.246 35.621 -24.963 1.00 . F F . 112 GLN HG3 1 1 8 86294 6 2 5 GLN N N -4.631 36.996 -22.760 1.00 . F F . 112 GLN N 1 1 8 86295 6 2 5 GLN NE2 N -3.397 34.206 -27.266 1.00 . F F . 112 GLN NE2 1 1 8 86296 6 2 5 GLN O O -1.416 37.541 -22.817 1.00 . F F . 112 GLN O 1 1 8 86297 6 2 5 GLN OE1 O -4.717 36.003 -27.436 1.00 . F F . 112 GLN OE1 1 1 8 86298 6 2 6 ASP C C -0.255 35.662 -19.422 1.00 . F F . 113 ASP C 1 1 8 86299 6 2 6 ASP CA C -0.946 36.864 -20.102 1.00 . F F . 113 ASP CA 1 1 8 86300 6 2 6 ASP CB C -1.571 37.864 -19.080 1.00 . F F . 113 ASP CB 1 1 8 86301 6 2 6 ASP CG C -0.565 38.810 -18.404 1.00 . F F . 113 ASP CG 1 1 8 86302 6 2 6 ASP H H -2.652 35.711 -20.594 1.00 . F F . 113 ASP H 1 1 8 86303 6 2 6 ASP HA H -0.208 37.382 -20.715 1.00 . F F . 113 ASP HA 1 1 8 86304 6 2 6 ASP HB2 H -2.310 38.471 -19.591 1.00 . F F . 113 ASP HB2 1 1 8 86305 6 2 6 ASP HB3 H -2.086 37.296 -18.309 1.00 . F F . 113 ASP HB3 1 1 8 86306 6 2 6 ASP N N -2.022 36.360 -20.974 1.00 . F F . 113 ASP N 1 1 8 86307 6 2 6 ASP O O -0.551 34.503 -19.753 1.00 . F F . 113 ASP O 1 1 8 86308 6 2 6 ASP OD1 O -0.118 38.519 -17.269 1.00 . F F . 113 ASP OD1 1 1 8 86309 6 2 6 ASP OD2 O -0.205 39.842 -19.015 1.00 . F F . 113 ASP OD2 1 1 8 86310 6 2 7 LYS C C 0.537 34.188 -16.742 1.00 . F F . 114 LYS C 1 1 8 86311 6 2 7 LYS CA C 1.437 34.914 -17.774 1.00 . F F . 114 LYS CA 1 1 8 86312 6 2 7 LYS CB C 2.653 35.586 -17.081 1.00 . F F . 114 LYS CB 1 1 8 86313 6 2 7 LYS CD C 4.843 36.921 -17.325 1.00 . F F . 114 LYS CD 1 1 8 86314 6 2 7 LYS CE C 5.837 37.579 -18.303 1.00 . F F . 114 LYS CE 1 1 8 86315 6 2 7 LYS CG C 3.645 36.263 -18.051 1.00 . F F . 114 LYS CG 1 1 8 86316 6 2 7 LYS H H 0.853 36.873 -18.287 1.00 . F F . 114 LYS H 1 1 8 86317 6 2 7 LYS HA H 1.805 34.183 -18.498 1.00 . F F . 114 LYS HA 1 1 8 86318 6 2 7 LYS HB2 H 2.284 36.338 -16.392 1.00 . F F . 114 LYS HB2 1 1 8 86319 6 2 7 LYS HB3 H 3.193 34.834 -16.515 1.00 . F F . 114 LYS HB3 1 1 8 86320 6 2 7 LYS HD2 H 4.469 37.682 -16.646 1.00 . F F . 114 LYS HD2 1 1 8 86321 6 2 7 LYS HD3 H 5.366 36.163 -16.751 1.00 . F F . 114 LYS HD3 1 1 8 86322 6 2 7 LYS HE2 H 6.677 37.964 -17.742 1.00 . F F . 114 LYS HE2 1 1 8 86323 6 2 7 LYS HE3 H 6.191 36.833 -19.003 1.00 . F F . 114 LYS HE3 1 1 8 86324 6 2 7 LYS HG2 H 4.022 35.514 -18.743 1.00 . F F . 114 LYS HG2 1 1 8 86325 6 2 7 LYS HG3 H 3.113 37.024 -18.615 1.00 . F F . 114 LYS HG3 1 1 8 86326 6 2 7 LYS HZ1 H 5.925 39.102 -19.732 1.00 . F F . 114 LYS HZ1 1 1 8 86327 6 2 7 LYS HZ2 H 4.918 39.454 -18.420 1.00 . F F . 114 LYS HZ2 1 1 8 86328 6 2 7 LYS HZ3 H 4.406 38.368 -19.606 1.00 . F F . 114 LYS HZ3 1 1 8 86329 6 2 7 LYS N N 0.675 35.937 -18.500 1.00 . F F . 114 LYS N 1 1 8 86330 6 2 7 LYS NZ N 5.230 38.703 -19.067 1.00 . F F . 114 LYS NZ 1 1 8 86331 6 2 7 LYS O O 0.307 34.700 -15.642 1.00 . F F . 114 LYS O 1 1 8 86332 6 2 8 LEU C C -0.040 30.825 -15.959 1.00 . F F . 115 LEU C 1 1 8 86333 6 2 8 LEU CA C -0.825 32.116 -16.292 1.00 . F F . 115 LEU CA 1 1 8 86334 6 2 8 LEU CB C -2.200 31.779 -16.972 1.00 . F F . 115 LEU CB 1 1 8 86335 6 2 8 LEU CD1 C -3.712 33.025 -15.292 1.00 . F F . 115 LEU CD1 1 1 8 86336 6 2 8 LEU CD2 C -3.046 34.170 -17.489 1.00 . F F . 115 LEU CD2 1 1 8 86337 6 2 8 LEU CG C -3.359 32.824 -16.789 1.00 . F F . 115 LEU CG 1 1 8 86338 6 2 8 LEU H H 0.115 32.771 -18.092 1.00 . F F . 115 LEU H 1 1 8 86339 6 2 8 LEU HA H -1.021 32.627 -15.353 1.00 . F F . 115 LEU HA 1 1 8 86340 6 2 8 LEU HB2 H -2.028 31.646 -18.036 1.00 . F F . 115 LEU HB2 1 1 8 86341 6 2 8 LEU HB3 H -2.553 30.829 -16.579 1.00 . F F . 115 LEU HB3 1 1 8 86342 6 2 8 LEU HD11 H -4.543 33.715 -15.200 1.00 . F F . 115 LEU HD11 1 1 8 86343 6 2 8 LEU HD12 H -2.859 33.424 -14.758 1.00 . F F . 115 LEU HD12 1 1 8 86344 6 2 8 LEU HD13 H -3.993 32.075 -14.853 1.00 . F F . 115 LEU HD13 1 1 8 86345 6 2 8 LEU HD21 H -3.879 34.852 -17.362 1.00 . F F . 115 LEU HD21 1 1 8 86346 6 2 8 LEU HD22 H -2.889 34.004 -18.548 1.00 . F F . 115 LEU HD22 1 1 8 86347 6 2 8 LEU HD23 H -2.153 34.615 -17.064 1.00 . F F . 115 LEU HD23 1 1 8 86348 6 2 8 LEU HG H -4.249 32.421 -17.260 1.00 . F F . 115 LEU HG 1 1 8 86349 6 2 8 LEU N N -0.013 33.025 -17.156 1.00 . F F . 115 LEU N 1 1 8 86350 6 2 8 LEU O O -0.639 29.821 -15.561 1.00 . F F . 115 LEU O 1 1 8 86351 6 2 9 TYR C C 3.727 30.243 -15.972 1.00 . F F . 116 TYR C 1 1 8 86352 6 2 9 TYR CA C 2.243 29.793 -15.787 1.00 . F F . 116 TYR CA 1 1 8 86353 6 2 9 TYR CB C 1.974 28.486 -16.609 1.00 . F F . 116 TYR CB 1 1 8 86354 6 2 9 TYR CD1 C 3.167 26.771 -15.117 1.00 . F F . 116 TYR CD1 1 1 8 86355 6 2 9 TYR CD2 C 3.890 26.956 -17.393 1.00 . F F . 116 TYR CD2 1 1 8 86356 6 2 9 TYR CE1 C 4.120 25.799 -14.892 1.00 . F F . 116 TYR CE1 1 1 8 86357 6 2 9 TYR CE2 C 4.843 25.978 -17.165 1.00 . F F . 116 TYR CE2 1 1 8 86358 6 2 9 TYR CG C 3.025 27.377 -16.374 1.00 . F F . 116 TYR CG 1 1 8 86359 6 2 9 TYR CZ C 4.951 25.406 -15.914 1.00 . F F . 116 TYR CZ 1 1 8 86360 6 2 9 TYR H H 1.682 31.745 -16.380 1.00 . F F . 116 TYR H 1 1 8 86361 6 2 9 TYR HA H 2.100 29.561 -14.732 1.00 . F F . 116 TYR HA 1 1 8 86362 6 2 9 TYR HB2 H 1.003 28.088 -16.330 1.00 . F F . 116 TYR HB2 1 1 8 86363 6 2 9 TYR HB3 H 1.958 28.728 -17.665 1.00 . F F . 116 TYR HB3 1 1 8 86364 6 2 9 TYR HD1 H 2.512 27.073 -14.310 1.00 . F F . 116 TYR HD1 1 1 8 86365 6 2 9 TYR HD2 H 3.804 27.404 -18.375 1.00 . F F . 116 TYR HD2 1 1 8 86366 6 2 9 TYR HE1 H 4.209 25.348 -13.912 1.00 . F F . 116 TYR HE1 1 1 8 86367 6 2 9 TYR HE2 H 5.502 25.666 -17.966 1.00 . F F . 116 TYR HE2 1 1 8 86368 6 2 9 TYR HH H 6.776 24.790 -15.893 1.00 . F F . 116 TYR HH 1 1 8 86369 6 2 9 TYR N N 1.301 30.897 -16.092 1.00 . F F . 116 TYR N 1 1 8 86370 6 2 9 TYR O O 4.519 30.081 -15.038 1.00 . F F . 116 TYR O 1 1 8 86371 6 2 9 TYR OH O 5.902 24.439 -15.684 1.00 . F F . 116 TYR OH 1 1 8 86372 6 2 10 PRO C C 6.179 32.216 -16.605 1.00 . F F . 117 PRO C 1 1 8 86373 6 2 10 PRO CA C 5.593 31.052 -17.451 1.00 . F F . 117 PRO CA 1 1 8 86374 6 2 10 PRO CB C 5.604 31.362 -18.972 1.00 . F F . 117 PRO CB 1 1 8 86375 6 2 10 PRO CD C 3.304 31.211 -18.336 1.00 . F F . 117 PRO CD 1 1 8 86376 6 2 10 PRO CG C 4.257 31.953 -19.240 1.00 . F F . 117 PRO CG 1 1 8 86377 6 2 10 PRO HA H 6.184 30.154 -17.269 1.00 . F F . 117 PRO HA 1 1 8 86378 6 2 10 PRO HB2 H 6.403 32.060 -19.217 1.00 . F F . 117 PRO HB2 1 1 8 86379 6 2 10 PRO HB3 H 5.731 30.449 -19.546 1.00 . F F . 117 PRO HB3 1 1 8 86380 6 2 10 PRO HD2 H 2.497 31.861 -18.011 1.00 . F F . 117 PRO HD2 1 1 8 86381 6 2 10 PRO HD3 H 2.898 30.341 -18.840 1.00 . F F . 117 PRO HD3 1 1 8 86382 6 2 10 PRO HG2 H 4.267 33.016 -19.003 1.00 . F F . 117 PRO HG2 1 1 8 86383 6 2 10 PRO HG3 H 3.976 31.809 -20.278 1.00 . F F . 117 PRO HG3 1 1 8 86384 6 2 10 PRO N N 4.152 30.796 -17.171 1.00 . F F . 117 PRO N 1 1 8 86385 6 2 10 PRO O O 5.857 33.397 -16.825 1.00 . F F . 117 PRO O 1 1 8 86386 6 2 11 PHE C C 9.288 32.528 -14.948 1.00 . F F . 118 PHE C 1 1 8 86387 6 2 11 PHE CA C 7.784 32.825 -14.808 1.00 . F F . 118 PHE CA 1 1 8 86388 6 2 11 PHE CB C 7.332 32.815 -13.319 1.00 . F F . 118 PHE CB 1 1 8 86389 6 2 11 PHE CD1 C 6.647 30.437 -12.671 1.00 . F F . 118 PHE CD1 1 1 8 86390 6 2 11 PHE CD2 C 8.629 31.343 -11.673 1.00 . F F . 118 PHE CD2 1 1 8 86391 6 2 11 PHE CE1 C 6.829 29.263 -11.960 1.00 . F F . 118 PHE CE1 1 1 8 86392 6 2 11 PHE CE2 C 8.809 30.168 -10.965 1.00 . F F . 118 PHE CE2 1 1 8 86393 6 2 11 PHE CG C 7.545 31.503 -12.544 1.00 . F F . 118 PHE CG 1 1 8 86394 6 2 11 PHE CZ C 7.910 29.129 -11.110 1.00 . F F . 118 PHE CZ 1 1 8 86395 6 2 11 PHE H H 7.102 30.907 -15.399 1.00 . F F . 118 PHE H 1 1 8 86396 6 2 11 PHE HA H 7.601 33.819 -15.216 1.00 . F F . 118 PHE HA 1 1 8 86397 6 2 11 PHE HB2 H 7.857 33.601 -12.789 1.00 . F F . 118 PHE HB2 1 1 8 86398 6 2 11 PHE HB3 H 6.271 33.046 -13.283 1.00 . F F . 118 PHE HB3 1 1 8 86399 6 2 11 PHE HD1 H 5.801 30.535 -13.338 1.00 . F F . 118 PHE HD1 1 1 8 86400 6 2 11 PHE HD2 H 9.339 32.154 -11.553 1.00 . F F . 118 PHE HD2 1 1 8 86401 6 2 11 PHE HE1 H 6.123 28.447 -12.069 1.00 . F F . 118 PHE HE1 1 1 8 86402 6 2 11 PHE HE2 H 9.656 30.060 -10.297 1.00 . F F . 118 PHE HE2 1 1 8 86403 6 2 11 PHE HZ H 8.050 28.210 -10.553 1.00 . F F . 118 PHE HZ 1 1 8 86404 6 2 11 PHE N N 7.010 31.861 -15.609 1.00 . F F . 118 PHE N 1 1 8 86405 6 2 11 PHE O O 9.686 31.366 -15.121 1.00 . F F . 118 PHE O 1 1 8 86406 6 2 12 THR C C 12.250 33.273 -13.674 1.00 . F F . 119 THR C 1 1 8 86407 6 2 12 THR CA C 11.574 33.482 -15.053 1.00 . F F . 119 THR CA 1 1 8 86408 6 2 12 THR CB C 12.161 34.724 -15.835 1.00 . F F . 119 THR CB 1 1 8 86409 6 2 12 THR CG2 C 11.926 36.079 -15.128 1.00 . F F . 119 THR CG2 1 1 8 86410 6 2 12 THR H H 9.735 34.472 -14.725 1.00 . F F . 119 THR H 1 1 8 86411 6 2 12 THR HA H 11.769 32.598 -15.665 1.00 . F F . 119 THR HA 1 1 8 86412 6 2 12 THR HB H 11.667 34.762 -16.803 1.00 . F F . 119 THR HB 1 1 8 86413 6 2 12 THR HG1 H 13.690 34.114 -16.930 1.00 . F F . 119 THR HG1 1 1 8 86414 6 2 12 THR HG21 H 12.325 36.882 -15.733 1.00 . F F . 119 THR HG21 1 1 8 86415 6 2 12 THR HG22 H 12.423 36.080 -14.166 1.00 . F F . 119 THR HG22 1 1 8 86416 6 2 12 THR HG23 H 10.865 36.236 -14.980 1.00 . F F . 119 THR HG23 1 1 8 86417 6 2 12 THR N N 10.118 33.587 -14.891 1.00 . F F . 119 THR N 1 1 8 86418 6 2 12 THR O O 12.188 34.140 -12.788 1.00 . F F . 119 THR O 1 1 8 86419 6 2 12 THR OG1 O 13.566 34.542 -16.075 1.00 . F F . 119 THR OG1 1 1 8 86420 6 2 13 TRP C C 14.439 30.475 -12.503 1.00 . F F . 120 TRP C 1 1 8 86421 6 2 13 TRP CA C 13.514 31.682 -12.238 1.00 . F F . 120 TRP CA 1 1 8 86422 6 2 13 TRP CB C 12.450 31.346 -11.142 1.00 . F F . 120 TRP CB 1 1 8 86423 6 2 13 TRP CD1 C 13.279 29.971 -9.108 1.00 . F F . 120 TRP CD1 1 1 8 86424 6 2 13 TRP CD2 C 13.408 32.192 -8.838 1.00 . F F . 120 TRP CD2 1 1 8 86425 6 2 13 TRP CE2 C 13.884 31.569 -7.672 1.00 . F F . 120 TRP CE2 1 1 8 86426 6 2 13 TRP CE3 C 13.402 33.589 -8.896 1.00 . F F . 120 TRP CE3 1 1 8 86427 6 2 13 TRP CG C 13.015 31.153 -9.748 1.00 . F F . 120 TRP CG 1 1 8 86428 6 2 13 TRP CH2 C 14.330 33.655 -6.659 1.00 . F F . 120 TRP CH2 1 1 8 86429 6 2 13 TRP CZ2 C 14.349 32.290 -6.574 1.00 . F F . 120 TRP CZ2 1 1 8 86430 6 2 13 TRP CZ3 C 13.861 34.303 -7.809 1.00 . F F . 120 TRP CZ3 1 1 8 86431 6 2 13 TRP H H 12.821 31.430 -14.225 1.00 . F F . 120 TRP H 1 1 8 86432 6 2 13 TRP HA H 14.122 32.518 -11.906 1.00 . F F . 120 TRP HA 1 1 8 86433 6 2 13 TRP HB2 H 11.732 32.156 -11.094 1.00 . F F . 120 TRP HB2 1 1 8 86434 6 2 13 TRP HB3 H 11.926 30.440 -11.422 1.00 . F F . 120 TRP HB3 1 1 8 86435 6 2 13 TRP HD1 H 13.098 28.993 -9.531 1.00 . F F . 120 TRP HD1 1 1 8 86436 6 2 13 TRP HE1 H 14.059 29.535 -7.206 1.00 . F F . 120 TRP HE1 1 1 8 86437 6 2 13 TRP HE3 H 13.042 34.110 -9.774 1.00 . F F . 120 TRP HE3 1 1 8 86438 6 2 13 TRP HH2 H 14.679 34.257 -5.830 1.00 . F F . 120 TRP HH2 1 1 8 86439 6 2 13 TRP HZ2 H 14.711 31.800 -5.680 1.00 . F F . 120 TRP HZ2 1 1 8 86440 6 2 13 TRP HZ3 H 13.860 35.387 -7.838 1.00 . F F . 120 TRP HZ3 1 1 8 86441 6 2 13 TRP N N 12.844 32.078 -13.490 1.00 . F F . 120 TRP N 1 1 8 86442 6 2 13 TRP NE1 N 13.795 30.218 -7.862 1.00 . F F . 120 TRP NE1 1 1 8 86443 6 2 13 TRP O O 14.271 29.771 -13.506 1.00 . F F . 120 TRP O 1 1 8 86444 6 2 14 ASP C C 16.793 28.692 -10.263 1.00 . F F . 121 ASP C 1 1 8 86445 6 2 14 ASP CA C 16.346 29.113 -11.670 1.00 . F F . 121 ASP CA 1 1 8 86446 6 2 14 ASP CB C 17.586 29.465 -12.537 1.00 . F F . 121 ASP CB 1 1 8 86447 6 2 14 ASP CG C 18.667 28.355 -12.539 1.00 . F F . 121 ASP CG 1 1 8 86448 6 2 14 ASP H H 15.484 30.872 -10.842 1.00 . F F . 121 ASP H 1 1 8 86449 6 2 14 ASP HA H 15.822 28.274 -12.129 1.00 . F F . 121 ASP HA 1 1 8 86450 6 2 14 ASP HB2 H 17.259 29.627 -13.560 1.00 . F F . 121 ASP HB2 1 1 8 86451 6 2 14 ASP HB3 H 18.026 30.388 -12.171 1.00 . F F . 121 ASP HB3 1 1 8 86452 6 2 14 ASP N N 15.407 30.253 -11.598 1.00 . F F . 121 ASP N 1 1 8 86453 6 2 14 ASP O O 16.786 27.500 -9.941 1.00 . F F . 121 ASP O 1 1 8 86454 6 2 14 ASP OD1 O 18.483 27.331 -13.234 1.00 . F F . 121 ASP OD1 1 1 8 86455 6 2 14 ASP OD2 O 19.697 28.503 -11.839 1.00 . F F . 121 ASP OD2 1 1 8 86456 6 2 15 ALA C C 16.777 28.820 -7.125 1.00 . F F . 122 ALA C 1 1 8 86457 6 2 15 ALA CA C 17.792 29.428 -8.116 1.00 . F F . 122 ALA CA 1 1 8 86458 6 2 15 ALA CB C 18.412 30.723 -7.564 1.00 . F F . 122 ALA CB 1 1 8 86459 6 2 15 ALA H H 17.061 30.606 -9.721 1.00 . F F . 122 ALA H 1 1 8 86460 6 2 15 ALA HA H 18.603 28.715 -8.257 1.00 . F F . 122 ALA HA 1 1 8 86461 6 2 15 ALA HB1 H 19.119 31.124 -8.280 1.00 . F F . 122 ALA HB1 1 1 8 86462 6 2 15 ALA HB2 H 18.928 30.517 -6.634 1.00 . F F . 122 ALA HB2 1 1 8 86463 6 2 15 ALA HB3 H 17.632 31.451 -7.385 1.00 . F F . 122 ALA HB3 1 1 8 86464 6 2 15 ALA N N 17.183 29.679 -9.436 1.00 . F F . 122 ALA N 1 1 8 86465 6 2 15 ALA O O 16.140 29.536 -6.353 1.00 . F F . 122 ALA O 1 1 8 86466 6 2 16 VAL C C 16.536 26.087 -5.191 1.00 . F F . 123 VAL C 1 1 8 86467 6 2 16 VAL CA C 15.701 26.727 -6.316 1.00 . F F . 123 VAL CA 1 1 8 86468 6 2 16 VAL CB C 14.903 25.616 -7.116 1.00 . F F . 123 VAL CB 1 1 8 86469 6 2 16 VAL CG1 C 13.973 24.794 -6.181 1.00 . F F . 123 VAL CG1 1 1 8 86470 6 2 16 VAL CG2 C 14.111 26.242 -8.294 1.00 . F F . 123 VAL CG2 1 1 8 86471 6 2 16 VAL H H 17.102 27.000 -7.886 1.00 . F F . 123 VAL H 1 1 8 86472 6 2 16 VAL HA H 14.977 27.414 -5.879 1.00 . F F . 123 VAL HA 1 1 8 86473 6 2 16 VAL HB H 15.630 24.925 -7.539 1.00 . F F . 123 VAL HB 1 1 8 86474 6 2 16 VAL HG11 H 13.461 24.030 -6.753 1.00 . F F . 123 VAL HG11 1 1 8 86475 6 2 16 VAL HG12 H 13.240 25.445 -5.724 1.00 . F F . 123 VAL HG12 1 1 8 86476 6 2 16 VAL HG13 H 14.561 24.321 -5.403 1.00 . F F . 123 VAL HG13 1 1 8 86477 6 2 16 VAL HG21 H 13.371 26.935 -7.914 1.00 . F F . 123 VAL HG21 1 1 8 86478 6 2 16 VAL HG22 H 13.612 25.465 -8.863 1.00 . F F . 123 VAL HG22 1 1 8 86479 6 2 16 VAL HG23 H 14.793 26.774 -8.948 1.00 . F F . 123 VAL HG23 1 1 8 86480 6 2 16 VAL N N 16.601 27.489 -7.203 1.00 . F F . 123 VAL N 1 1 8 86481 6 2 16 VAL O O 16.417 26.467 -4.020 1.00 . F F . 123 VAL O 1 1 8 86482 6 2 17 ARG C C 17.558 23.376 -3.814 1.00 . F F . 124 ARG C 1 1 8 86483 6 2 17 ARG CA C 18.323 24.366 -4.725 1.00 . F F . 124 ARG CA 1 1 8 86484 6 2 17 ARG CB C 19.278 25.293 -3.896 1.00 . F F . 124 ARG CB 1 1 8 86485 6 2 17 ARG CD C 20.139 26.927 -5.780 1.00 . F F . 124 ARG CD 1 1 8 86486 6 2 17 ARG CG C 20.493 25.912 -4.659 1.00 . F F . 124 ARG CG 1 1 8 86487 6 2 17 ARG CZ C 20.236 26.558 -8.278 1.00 . F F . 124 ARG CZ 1 1 8 86488 6 2 17 ARG H H 17.413 24.912 -6.556 1.00 . F F . 124 ARG H 1 1 8 86489 6 2 17 ARG HA H 18.936 23.773 -5.396 1.00 . F F . 124 ARG HA 1 1 8 86490 6 2 17 ARG HB2 H 18.695 26.111 -3.491 1.00 . F F . 124 ARG HB2 1 1 8 86491 6 2 17 ARG HB3 H 19.675 24.721 -3.061 1.00 . F F . 124 ARG HB3 1 1 8 86492 6 2 17 ARG HD2 H 19.327 27.558 -5.436 1.00 . F F . 124 ARG HD2 1 1 8 86493 6 2 17 ARG HD3 H 21.007 27.552 -5.968 1.00 . F F . 124 ARG HD3 1 1 8 86494 6 2 17 ARG HE H 19.038 25.585 -6.989 1.00 . F F . 124 ARG HE 1 1 8 86495 6 2 17 ARG HG2 H 21.117 26.422 -3.934 1.00 . F F . 124 ARG HG2 1 1 8 86496 6 2 17 ARG HG3 H 21.073 25.104 -5.096 1.00 . F F . 124 ARG HG3 1 1 8 86497 6 2 17 ARG HH11 H 21.565 27.955 -7.639 1.00 . F F . 124 ARG HH11 1 1 8 86498 6 2 17 ARG HH12 H 21.567 27.653 -9.348 1.00 . F F . 124 ARG HH12 1 1 8 86499 6 2 17 ARG HH21 H 19.029 25.257 -9.263 1.00 . F F . 124 ARG HH21 1 1 8 86500 6 2 17 ARG HH22 H 20.145 26.141 -10.257 1.00 . F F . 124 ARG HH22 1 1 8 86501 6 2 17 ARG N N 17.404 25.129 -5.604 1.00 . F F . 124 ARG N 1 1 8 86502 6 2 17 ARG NE N 19.724 26.280 -7.054 1.00 . F F . 124 ARG NE 1 1 8 86503 6 2 17 ARG NH1 N 21.198 27.461 -8.433 1.00 . F F . 124 ARG NH1 1 1 8 86504 6 2 17 ARG NH2 N 19.765 25.936 -9.350 1.00 . F F . 124 ARG NH2 1 1 8 86505 6 2 17 ARG O O 16.447 23.657 -3.345 1.00 . F F . 124 ARG O 1 1 8 86506 6 2 18 TYR C C 18.769 20.371 -2.085 1.00 . F F . 125 TYR C 1 1 8 86507 6 2 18 TYR CA C 17.610 21.151 -2.733 1.00 . F F . 125 TYR CA 1 1 8 86508 6 2 18 TYR CB C 16.696 20.202 -3.569 1.00 . F F . 125 TYR CB 1 1 8 86509 6 2 18 TYR CD1 C 14.322 19.604 -2.781 1.00 . F F . 125 TYR CD1 1 1 8 86510 6 2 18 TYR CD2 C 16.131 18.288 -1.943 1.00 . F F . 125 TYR CD2 1 1 8 86511 6 2 18 TYR CE1 C 13.424 18.833 -2.060 1.00 . F F . 125 TYR CE1 1 1 8 86512 6 2 18 TYR CE2 C 15.237 17.526 -1.219 1.00 . F F . 125 TYR CE2 1 1 8 86513 6 2 18 TYR CG C 15.700 19.349 -2.744 1.00 . F F . 125 TYR CG 1 1 8 86514 6 2 18 TYR CZ C 13.889 17.796 -1.280 1.00 . F F . 125 TYR CZ 1 1 8 86515 6 2 18 TYR H H 19.040 22.037 -4.013 1.00 . F F . 125 TYR H 1 1 8 86516 6 2 18 TYR HA H 17.019 21.624 -1.951 1.00 . F F . 125 TYR HA 1 1 8 86517 6 2 18 TYR HB2 H 16.119 20.802 -4.267 1.00 . F F . 125 TYR HB2 1 1 8 86518 6 2 18 TYR HB3 H 17.315 19.521 -4.147 1.00 . F F . 125 TYR HB3 1 1 8 86519 6 2 18 TYR HD1 H 13.952 20.419 -3.392 1.00 . F F . 125 TYR HD1 1 1 8 86520 6 2 18 TYR HD2 H 17.191 18.070 -1.884 1.00 . F F . 125 TYR HD2 1 1 8 86521 6 2 18 TYR HE1 H 12.364 19.050 -2.105 1.00 . F F . 125 TYR HE1 1 1 8 86522 6 2 18 TYR HE2 H 15.600 16.713 -0.603 1.00 . F F . 125 TYR HE2 1 1 8 86523 6 2 18 TYR HH H 12.249 16.803 -1.122 1.00 . F F . 125 TYR HH 1 1 8 86524 6 2 18 TYR N N 18.171 22.203 -3.587 1.00 . F F . 125 TYR N 1 1 8 86525 6 2 18 TYR O O 19.770 20.069 -2.748 1.00 . F F . 125 TYR O 1 1 8 86526 6 2 18 TYR OH O 13.004 17.016 -0.570 1.00 . F F . 125 TYR OH 1 1 8 86527 6 2 19 ASN C C 18.819 18.446 1.049 1.00 . F F . 126 ASN C 1 1 8 86528 6 2 19 ASN CA C 19.575 19.257 -0.019 1.00 . F F . 126 ASN CA 1 1 8 86529 6 2 19 ASN CB C 20.665 20.168 0.624 1.00 . F F . 126 ASN CB 1 1 8 86530 6 2 19 ASN CG C 20.096 21.233 1.568 1.00 . F F . 126 ASN CG 1 1 8 86531 6 2 19 ASN H H 17.807 20.374 -0.340 1.00 . F F . 126 ASN H 1 1 8 86532 6 2 19 ASN HA H 20.055 18.553 -0.697 1.00 . F F . 126 ASN HA 1 1 8 86533 6 2 19 ASN HB2 H 21.361 19.551 1.180 1.00 . F F . 126 ASN HB2 1 1 8 86534 6 2 19 ASN HB3 H 21.212 20.673 -0.165 1.00 . F F . 126 ASN HB3 1 1 8 86535 6 2 19 ASN HD21 H 20.304 20.036 3.148 1.00 . F F . 126 ASN HD21 1 1 8 86536 6 2 19 ASN HD22 H 19.629 21.594 3.467 1.00 . F F . 126 ASN HD22 1 1 8 86537 6 2 19 ASN N N 18.613 20.058 -0.796 1.00 . F F . 126 ASN N 1 1 8 86538 6 2 19 ASN ND2 N 20.003 20.925 2.858 1.00 . F F . 126 ASN ND2 1 1 8 86539 6 2 19 ASN O O 17.669 18.764 1.386 1.00 . F F . 126 ASN O 1 1 8 86540 6 2 19 ASN OD1 O 19.740 22.331 1.135 1.00 . F F . 126 ASN OD1 1 1 8 86541 6 2 20 GLY C C 18.671 15.100 1.983 1.00 . F F . 127 GLY C 1 1 8 86542 6 2 20 GLY CA C 18.886 16.497 2.558 1.00 . F F . 127 GLY CA 1 1 8 86543 6 2 20 GLY H H 20.396 17.238 1.276 1.00 . F F . 127 GLY H 1 1 8 86544 6 2 20 GLY HA2 H 19.547 16.433 3.409 1.00 . F F . 127 GLY HA2 1 1 8 86545 6 2 20 GLY HA3 H 17.932 16.889 2.899 1.00 . F F . 127 GLY HA3 1 1 8 86546 6 2 20 GLY N N 19.480 17.402 1.573 1.00 . F F . 127 GLY N 1 1 8 86547 6 2 20 GLY O O 17.761 14.898 1.176 1.00 . F F . 127 GLY O 1 1 8 86548 6 2 21 LYS C C 18.699 11.929 3.168 1.00 . F F . 128 LYS C 1 1 8 86549 6 2 21 LYS CA C 19.382 12.701 2.017 1.00 . F F . 128 LYS CA 1 1 8 86550 6 2 21 LYS CB C 20.761 12.052 1.665 1.00 . F F . 128 LYS CB 1 1 8 86551 6 2 21 LYS CD C 21.650 13.864 0.024 1.00 . F F . 128 LYS CD 1 1 8 86552 6 2 21 LYS CE C 21.906 14.205 -1.454 1.00 . F F . 128 LYS CE 1 1 8 86553 6 2 21 LYS CG C 21.295 12.377 0.245 1.00 . F F . 128 LYS CG 1 1 8 86554 6 2 21 LYS H H 20.310 14.398 2.913 1.00 . F F . 128 LYS H 1 1 8 86555 6 2 21 LYS HA H 18.735 12.636 1.143 1.00 . F F . 128 LYS HA 1 1 8 86556 6 2 21 LYS HB2 H 21.496 12.383 2.387 1.00 . F F . 128 LYS HB2 1 1 8 86557 6 2 21 LYS HB3 H 20.670 10.971 1.744 1.00 . F F . 128 LYS HB3 1 1 8 86558 6 2 21 LYS HD2 H 20.829 14.478 0.381 1.00 . F F . 128 LYS HD2 1 1 8 86559 6 2 21 LYS HD3 H 22.540 14.102 0.598 1.00 . F F . 128 LYS HD3 1 1 8 86560 6 2 21 LYS HE2 H 20.995 14.038 -2.014 1.00 . F F . 128 LYS HE2 1 1 8 86561 6 2 21 LYS HE3 H 22.184 15.247 -1.534 1.00 . F F . 128 LYS HE3 1 1 8 86562 6 2 21 LYS HG2 H 22.186 11.783 0.066 1.00 . F F . 128 LYS HG2 1 1 8 86563 6 2 21 LYS HG3 H 20.537 12.086 -0.478 1.00 . F F . 128 LYS HG3 1 1 8 86564 6 2 21 LYS HZ1 H 23.154 13.656 -3.031 1.00 . F F . 128 LYS HZ1 1 1 8 86565 6 2 21 LYS HZ2 H 22.711 12.368 -2.034 1.00 . F F . 128 LYS HZ2 1 1 8 86566 6 2 21 LYS HZ3 H 23.862 13.488 -1.509 1.00 . F F . 128 LYS HZ3 1 1 8 86567 6 2 21 LYS N N 19.538 14.138 2.370 1.00 . F F . 128 LYS N 1 1 8 86568 6 2 21 LYS NZ N 22.983 13.375 -2.047 1.00 . F F . 128 LYS NZ 1 1 8 86569 6 2 21 LYS O O 18.303 10.773 2.981 1.00 . F F . 128 LYS O 1 1 8 86570 6 2 22 LEU C C 18.581 10.761 6.112 1.00 . F F . 129 LEU C 1 1 8 86571 6 2 22 LEU CA C 17.912 12.052 5.565 1.00 . F F . 129 LEU CA 1 1 8 86572 6 2 22 LEU CB C 16.372 11.825 5.319 1.00 . F F . 129 LEU CB 1 1 8 86573 6 2 22 LEU CD1 C 15.647 14.084 6.340 1.00 . F F . 129 LEU CD1 1 1 8 86574 6 2 22 LEU CD2 C 15.678 13.800 3.791 1.00 . F F . 129 LEU CD2 1 1 8 86575 6 2 22 LEU CG C 15.465 13.101 5.157 1.00 . F F . 129 LEU CG 1 1 8 86576 6 2 22 LEU H H 19.009 13.476 4.419 1.00 . F F . 129 LEU H 1 1 8 86577 6 2 22 LEU HA H 18.019 12.811 6.335 1.00 . F F . 129 LEU HA 1 1 8 86578 6 2 22 LEU HB2 H 16.262 11.216 4.429 1.00 . F F . 129 LEU HB2 1 1 8 86579 6 2 22 LEU HB3 H 15.980 11.250 6.156 1.00 . F F . 129 LEU HB3 1 1 8 86580 6 2 22 LEU HD11 H 14.993 14.940 6.212 1.00 . F F . 129 LEU HD11 1 1 8 86581 6 2 22 LEU HD12 H 16.673 14.425 6.383 1.00 . F F . 129 LEU HD12 1 1 8 86582 6 2 22 LEU HD13 H 15.399 13.586 7.268 1.00 . F F . 129 LEU HD13 1 1 8 86583 6 2 22 LEU HD21 H 16.694 14.171 3.719 1.00 . F F . 129 LEU HD21 1 1 8 86584 6 2 22 LEU HD22 H 14.989 14.626 3.691 1.00 . F F . 129 LEU HD22 1 1 8 86585 6 2 22 LEU HD23 H 15.500 13.096 2.989 1.00 . F F . 129 LEU HD23 1 1 8 86586 6 2 22 LEU HG H 14.427 12.780 5.188 1.00 . F F . 129 LEU HG 1 1 8 86587 6 2 22 LEU N N 18.599 12.586 4.355 1.00 . F F . 129 LEU N 1 1 8 86588 6 2 22 LEU O O 17.948 10.004 6.865 1.00 . F F . 129 LEU O 1 1 8 86589 6 2 23 ILE C C 21.132 9.684 7.688 1.00 . F F . 130 ILE C 1 1 8 86590 6 2 23 ILE CA C 20.636 9.376 6.257 1.00 . F F . 130 ILE CA 1 1 8 86591 6 2 23 ILE CB C 21.842 9.004 5.299 1.00 . F F . 130 ILE CB 1 1 8 86592 6 2 23 ILE CD1 C 20.366 7.675 3.602 1.00 . F F . 130 ILE CD1 1 1 8 86593 6 2 23 ILE CG1 C 21.353 8.818 3.822 1.00 . F F . 130 ILE CG1 1 1 8 86594 6 2 23 ILE CG2 C 22.585 7.728 5.792 1.00 . F F . 130 ILE CG2 1 1 8 86595 6 2 23 ILE H H 20.318 11.177 5.176 1.00 . F F . 130 ILE H 1 1 8 86596 6 2 23 ILE HA H 19.961 8.521 6.296 1.00 . F F . 130 ILE HA 1 1 8 86597 6 2 23 ILE HB H 22.551 9.828 5.325 1.00 . F F . 130 ILE HB 1 1 8 86598 6 2 23 ILE HD11 H 19.469 7.852 4.178 1.00 . F F . 130 ILE HD11 1 1 8 86599 6 2 23 ILE HD12 H 20.813 6.740 3.907 1.00 . F F . 130 ILE HD12 1 1 8 86600 6 2 23 ILE HD13 H 20.111 7.622 2.554 1.00 . F F . 130 ILE HD13 1 1 8 86601 6 2 23 ILE HG12 H 20.867 9.726 3.494 1.00 . F F . 130 ILE HG12 1 1 8 86602 6 2 23 ILE HG13 H 22.211 8.636 3.185 1.00 . F F . 130 ILE HG13 1 1 8 86603 6 2 23 ILE HG21 H 23.409 7.503 5.126 1.00 . F F . 130 ILE HG21 1 1 8 86604 6 2 23 ILE HG22 H 21.904 6.888 5.812 1.00 . F F . 130 ILE HG22 1 1 8 86605 6 2 23 ILE HG23 H 22.974 7.893 6.791 1.00 . F F . 130 ILE HG23 1 1 8 86606 6 2 23 ILE N N 19.868 10.535 5.764 1.00 . F F . 130 ILE N 1 1 8 86607 6 2 23 ILE O O 22.232 10.218 7.893 1.00 . F F . 130 ILE O 1 1 8 86608 6 2 24 ALA C C 21.109 8.411 10.752 1.00 . F F . 131 ALA C 1 1 8 86609 6 2 24 ALA CA C 20.505 9.658 10.095 1.00 . F F . 131 ALA CA 1 1 8 86610 6 2 24 ALA CB C 19.202 10.079 10.800 1.00 . F F . 131 ALA CB 1 1 8 86611 6 2 24 ALA H H 19.387 9.032 8.408 1.00 . F F . 131 ALA H 1 1 8 86612 6 2 24 ALA HA H 21.213 10.480 10.181 1.00 . F F . 131 ALA HA 1 1 8 86613 6 2 24 ALA HB1 H 18.805 10.966 10.324 1.00 . F F . 131 ALA HB1 1 1 8 86614 6 2 24 ALA HB2 H 19.399 10.295 11.843 1.00 . F F . 131 ALA HB2 1 1 8 86615 6 2 24 ALA HB3 H 18.469 9.283 10.733 1.00 . F F . 131 ALA HB3 1 1 8 86616 6 2 24 ALA N N 20.252 9.412 8.664 1.00 . F F . 131 ALA N 1 1 8 86617 6 2 24 ALA O O 22.190 8.473 11.356 1.00 . F F . 131 ALA O 1 1 8 86618 6 2 25 TYR C C 20.361 4.813 10.333 1.00 . F F . 132 TYR C 1 1 8 86619 6 2 25 TYR CA C 20.835 6.001 11.205 1.00 . F F . 132 TYR CA 1 1 8 86620 6 2 25 TYR CB C 20.279 5.876 12.654 1.00 . F F . 132 TYR CB 1 1 8 86621 6 2 25 TYR CD1 C 22.157 4.523 13.704 1.00 . F F . 132 TYR CD1 1 1 8 86622 6 2 25 TYR CD2 C 19.945 3.602 13.804 1.00 . F F . 132 TYR CD2 1 1 8 86623 6 2 25 TYR CE1 C 22.651 3.418 14.361 1.00 . F F . 132 TYR CE1 1 1 8 86624 6 2 25 TYR CE2 C 20.443 2.494 14.469 1.00 . F F . 132 TYR CE2 1 1 8 86625 6 2 25 TYR CG C 20.796 4.644 13.406 1.00 . F F . 132 TYR CG 1 1 8 86626 6 2 25 TYR CZ C 21.797 2.410 14.740 1.00 . F F . 132 TYR CZ 1 1 8 86627 6 2 25 TYR H H 19.589 7.288 10.067 1.00 . F F . 132 TYR H 1 1 8 86628 6 2 25 TYR HA H 21.921 5.996 11.248 1.00 . F F . 132 TYR HA 1 1 8 86629 6 2 25 TYR HB2 H 20.570 6.755 13.221 1.00 . F F . 132 TYR HB2 1 1 8 86630 6 2 25 TYR HB3 H 19.196 5.830 12.619 1.00 . F F . 132 TYR HB3 1 1 8 86631 6 2 25 TYR HD1 H 22.834 5.314 13.408 1.00 . F F . 132 TYR HD1 1 1 8 86632 6 2 25 TYR HD2 H 18.880 3.672 13.593 1.00 . F F . 132 TYR HD2 1 1 8 86633 6 2 25 TYR HE1 H 23.709 3.349 14.581 1.00 . F F . 132 TYR HE1 1 1 8 86634 6 2 25 TYR HE2 H 19.774 1.696 14.769 1.00 . F F . 132 TYR HE2 1 1 8 86635 6 2 25 TYR HH H 22.884 1.601 16.100 1.00 . F F . 132 TYR HH 1 1 8 86636 6 2 25 TYR N N 20.413 7.272 10.602 1.00 . F F . 132 TYR N 1 1 8 86637 6 2 25 TYR O O 19.147 4.623 10.178 1.00 . F F . 132 TYR O 1 1 8 86638 6 2 25 TYR OH O 22.305 1.313 15.386 1.00 . F F . 132 TYR OH 1 1 8 86639 6 2 26 PRO C C 20.637 1.570 9.824 1.00 . F F . 133 PRO C 1 1 8 86640 6 2 26 PRO CA C 20.959 2.810 8.940 1.00 . F F . 133 PRO CA 1 1 8 86641 6 2 26 PRO CB C 22.220 2.610 8.058 1.00 . F F . 133 PRO CB 1 1 8 86642 6 2 26 PRO CD C 22.786 4.216 9.778 1.00 . F F . 133 PRO CD 1 1 8 86643 6 2 26 PRO CG C 23.357 3.106 8.903 1.00 . F F . 133 PRO CG 1 1 8 86644 6 2 26 PRO HA H 20.102 3.005 8.297 1.00 . F F . 133 PRO HA 1 1 8 86645 6 2 26 PRO HB2 H 22.344 1.559 7.797 1.00 . F F . 133 PRO HB2 1 1 8 86646 6 2 26 PRO HB3 H 22.143 3.200 7.151 1.00 . F F . 133 PRO HB3 1 1 8 86647 6 2 26 PRO HD2 H 23.157 4.130 10.793 1.00 . F F . 133 PRO HD2 1 1 8 86648 6 2 26 PRO HD3 H 23.042 5.190 9.372 1.00 . F F . 133 PRO HD3 1 1 8 86649 6 2 26 PRO HG2 H 23.739 2.293 9.515 1.00 . F F . 133 PRO HG2 1 1 8 86650 6 2 26 PRO HG3 H 24.150 3.496 8.275 1.00 . F F . 133 PRO HG3 1 1 8 86651 6 2 26 PRO N N 21.306 4.006 9.738 1.00 . F F . 133 PRO N 1 1 8 86652 6 2 26 PRO O O 21.460 0.658 9.996 1.00 . F F . 133 PRO O 1 1 8 86653 6 2 27 ILE C C 18.351 -0.559 9.958 1.00 . F F . 134 ILE C 1 1 8 86654 6 2 27 ILE CA C 18.821 0.413 11.072 1.00 . F F . 134 ILE CA 1 1 8 86655 6 2 27 ILE CB C 17.616 0.853 12.005 1.00 . F F . 134 ILE CB 1 1 8 86656 6 2 27 ILE CD1 C 15.770 -0.044 13.633 1.00 . F F . 134 ILE CD1 1 1 8 86657 6 2 27 ILE CG1 C 16.951 -0.377 12.724 1.00 . F F . 134 ILE CG1 1 1 8 86658 6 2 27 ILE CG2 C 16.577 1.682 11.212 1.00 . F F . 134 ILE CG2 1 1 8 86659 6 2 27 ILE H H 18.936 2.434 10.418 1.00 . F F . 134 ILE H 1 1 8 86660 6 2 27 ILE HA H 19.578 -0.080 11.686 1.00 . F F . 134 ILE HA 1 1 8 86661 6 2 27 ILE HB H 18.029 1.511 12.770 1.00 . F F . 134 ILE HB 1 1 8 86662 6 2 27 ILE HD11 H 14.973 0.397 13.051 1.00 . F F . 134 ILE HD11 1 1 8 86663 6 2 27 ILE HD12 H 16.083 0.652 14.399 1.00 . F F . 134 ILE HD12 1 1 8 86664 6 2 27 ILE HD13 H 15.412 -0.949 14.100 1.00 . F F . 134 ILE HD13 1 1 8 86665 6 2 27 ILE HG12 H 16.593 -1.071 11.978 1.00 . F F . 134 ILE HG12 1 1 8 86666 6 2 27 ILE HG13 H 17.697 -0.875 13.332 1.00 . F F . 134 ILE HG13 1 1 8 86667 6 2 27 ILE HG21 H 15.779 2.000 11.871 1.00 . F F . 134 ILE HG21 1 1 8 86668 6 2 27 ILE HG22 H 16.159 1.081 10.416 1.00 . F F . 134 ILE HG22 1 1 8 86669 6 2 27 ILE HG23 H 17.054 2.556 10.784 1.00 . F F . 134 ILE HG23 1 1 8 86670 6 2 27 ILE N N 19.436 1.593 10.423 1.00 . F F . 134 ILE N 1 1 8 86671 6 2 27 ILE O O 18.000 -0.104 8.857 1.00 . F F . 134 ILE O 1 1 8 86672 6 2 28 ALA C C 16.674 -2.788 8.610 1.00 . F F . 135 ALA C 1 1 8 86673 6 2 28 ALA CA C 18.086 -2.941 9.246 1.00 . F F . 135 ALA CA 1 1 8 86674 6 2 28 ALA CB C 18.265 -4.333 9.890 1.00 . F F . 135 ALA CB 1 1 8 86675 6 2 28 ALA H H 18.577 -2.154 11.157 1.00 . F F . 135 ALA H 1 1 8 86676 6 2 28 ALA HA H 18.832 -2.851 8.457 1.00 . F F . 135 ALA HA 1 1 8 86677 6 2 28 ALA HB1 H 18.134 -5.102 9.140 1.00 . F F . 135 ALA HB1 1 1 8 86678 6 2 28 ALA HB2 H 17.533 -4.471 10.674 1.00 . F F . 135 ALA HB2 1 1 8 86679 6 2 28 ALA HB3 H 19.260 -4.417 10.315 1.00 . F F . 135 ALA HB3 1 1 8 86680 6 2 28 ALA N N 18.368 -1.882 10.243 1.00 . F F . 135 ALA N 1 1 8 86681 6 2 28 ALA O O 16.560 -2.317 7.475 1.00 . F F . 135 ALA O 1 1 8 86682 6 2 29 VAL C C 13.846 -4.058 7.716 1.00 . F F . 136 VAL C 1 1 8 86683 6 2 29 VAL CA C 14.176 -3.123 8.946 1.00 . F F . 136 VAL CA 1 1 8 86684 6 2 29 VAL CB C 13.710 -1.612 8.711 1.00 . F F . 136 VAL CB 1 1 8 86685 6 2 29 VAL CG1 C 12.194 -1.483 8.419 1.00 . F F . 136 VAL CG1 1 1 8 86686 6 2 29 VAL CG2 C 14.083 -0.726 9.928 1.00 . F F . 136 VAL CG2 1 1 8 86687 6 2 29 VAL H H 15.800 -3.547 10.260 1.00 . F F . 136 VAL H 1 1 8 86688 6 2 29 VAL HA H 13.606 -3.502 9.792 1.00 . F F . 136 VAL HA 1 1 8 86689 6 2 29 VAL HB H 14.247 -1.230 7.847 1.00 . F F . 136 VAL HB 1 1 8 86690 6 2 29 VAL HG11 H 11.622 -1.811 9.289 1.00 . F F . 136 VAL HG11 1 1 8 86691 6 2 29 VAL HG12 H 11.932 -2.094 7.569 1.00 . F F . 136 VAL HG12 1 1 8 86692 6 2 29 VAL HG13 H 11.949 -0.451 8.204 1.00 . F F . 136 VAL HG13 1 1 8 86693 6 2 29 VAL HG21 H 15.150 -0.774 10.101 1.00 . F F . 136 VAL HG21 1 1 8 86694 6 2 29 VAL HG22 H 13.564 -1.078 10.812 1.00 . F F . 136 VAL HG22 1 1 8 86695 6 2 29 VAL HG23 H 13.800 0.302 9.735 1.00 . F F . 136 VAL HG23 1 1 8 86696 6 2 29 VAL N N 15.612 -3.194 9.369 1.00 . F F . 136 VAL N 1 1 8 86697 6 2 29 VAL O O 12.674 -4.237 7.355 1.00 . F F . 136 VAL O 1 1 8 86698 6 2 30 GLU C C 13.902 -6.831 6.276 1.00 . F F . 137 GLU C 1 1 8 86699 6 2 30 GLU CA C 14.753 -5.590 5.963 1.00 . F F . 137 GLU CA 1 1 8 86700 6 2 30 GLU CB C 16.171 -6.009 5.471 1.00 . F F . 137 GLU CB 1 1 8 86701 6 2 30 GLU CD C 16.789 -4.198 3.718 1.00 . F F . 137 GLU CD 1 1 8 86702 6 2 30 GLU CG C 17.097 -4.835 5.089 1.00 . F F . 137 GLU CG 1 1 8 86703 6 2 30 GLU H H 15.757 -4.647 7.559 1.00 . F F . 137 GLU H 1 1 8 86704 6 2 30 GLU HA H 14.267 -5.015 5.181 1.00 . F F . 137 GLU HA 1 1 8 86705 6 2 30 GLU HB2 H 16.654 -6.570 6.265 1.00 . F F . 137 GLU HB2 1 1 8 86706 6 2 30 GLU HB3 H 16.070 -6.660 4.608 1.00 . F F . 137 GLU HB3 1 1 8 86707 6 2 30 GLU HG2 H 17.009 -4.069 5.849 1.00 . F F . 137 GLU HG2 1 1 8 86708 6 2 30 GLU HG3 H 18.119 -5.196 5.085 1.00 . F F . 137 GLU HG3 1 1 8 86709 6 2 30 GLU N N 14.879 -4.730 7.156 1.00 . F F . 137 GLU N 1 1 8 86710 6 2 30 GLU O O 12.762 -6.940 5.839 1.00 . F F . 137 GLU O 1 1 8 86711 6 2 30 GLU OE1 O 17.514 -4.486 2.737 1.00 . F F . 137 GLU OE1 1 1 8 86712 6 2 30 GLU OE2 O 15.830 -3.433 3.606 1.00 . F F . 137 GLU OE2 1 1 8 86713 6 2 31 ALA C C 13.929 -9.311 8.902 1.00 . F F . 138 ALA C 1 1 8 86714 6 2 31 ALA CA C 13.810 -9.018 7.406 1.00 . F F . 138 ALA CA 1 1 8 86715 6 2 31 ALA CB C 14.420 -10.157 6.566 1.00 . F F . 138 ALA CB 1 1 8 86716 6 2 31 ALA H H 15.329 -7.549 7.486 1.00 . F F . 138 ALA H 1 1 8 86717 6 2 31 ALA HA H 12.751 -8.944 7.153 1.00 . F F . 138 ALA HA 1 1 8 86718 6 2 31 ALA HB1 H 13.912 -11.089 6.785 1.00 . F F . 138 ALA HB1 1 1 8 86719 6 2 31 ALA HB2 H 15.472 -10.262 6.796 1.00 . F F . 138 ALA HB2 1 1 8 86720 6 2 31 ALA HB3 H 14.308 -9.931 5.514 1.00 . F F . 138 ALA HB3 1 1 8 86721 6 2 31 ALA N N 14.457 -7.742 7.082 1.00 . F F . 138 ALA N 1 1 8 86722 6 2 31 ALA O O 14.921 -8.937 9.553 1.00 . F F . 138 ALA O 1 1 8 86723 6 2 32 LEU C C 13.173 -11.897 10.843 1.00 . F F . 139 LEU C 1 1 8 86724 6 2 32 LEU CA C 12.830 -10.405 10.824 1.00 . F F . 139 LEU CA 1 1 8 86725 6 2 32 LEU CB C 11.425 -10.089 11.418 1.00 . F F . 139 LEU CB 1 1 8 86726 6 2 32 LEU CD1 C 12.468 -9.587 13.688 1.00 . F F . 139 LEU CD1 1 1 8 86727 6 2 32 LEU CD2 C 9.948 -9.577 13.453 1.00 . F F . 139 LEU CD2 1 1 8 86728 6 2 32 LEU CG C 11.272 -10.218 12.966 1.00 . F F . 139 LEU CG 1 1 8 86729 6 2 32 LEU H H 12.137 -10.182 8.858 1.00 . F F . 139 LEU H 1 1 8 86730 6 2 32 LEU HA H 13.584 -9.861 11.394 1.00 . F F . 139 LEU HA 1 1 8 86731 6 2 32 LEU HB2 H 11.174 -9.070 11.140 1.00 . F F . 139 LEU HB2 1 1 8 86732 6 2 32 LEU HB3 H 10.702 -10.748 10.949 1.00 . F F . 139 LEU HB3 1 1 8 86733 6 2 32 LEU HD11 H 12.327 -9.652 14.759 1.00 . F F . 139 LEU HD11 1 1 8 86734 6 2 32 LEU HD12 H 12.568 -8.545 13.407 1.00 . F F . 139 LEU HD12 1 1 8 86735 6 2 32 LEU HD13 H 13.372 -10.117 13.422 1.00 . F F . 139 LEU HD13 1 1 8 86736 6 2 32 LEU HD21 H 9.934 -8.519 13.212 1.00 . F F . 139 LEU HD21 1 1 8 86737 6 2 32 LEU HD22 H 9.855 -9.698 14.525 1.00 . F F . 139 LEU HD22 1 1 8 86738 6 2 32 LEU HD23 H 9.111 -10.065 12.972 1.00 . F F . 139 LEU HD23 1 1 8 86739 6 2 32 LEU HG H 11.251 -11.267 13.236 1.00 . F F . 139 LEU HG 1 1 8 86740 6 2 32 LEU N N 12.892 -9.968 9.437 1.00 . F F . 139 LEU N 1 1 8 86741 6 2 32 LEU O O 12.294 -12.763 10.764 1.00 . F F . 139 LEU O 1 1 8 86742 6 2 33 SER C C 14.760 -14.463 11.828 1.00 . F F . 140 SER C 1 1 8 86743 6 2 33 SER CA C 15.073 -13.491 10.672 1.00 . F F . 140 SER CA 1 1 8 86744 6 2 33 SER CB C 16.596 -13.341 10.469 1.00 . F F . 140 SER CB 1 1 8 86745 6 2 33 SER H H 15.102 -11.405 11.014 1.00 . F F . 140 SER H 1 1 8 86746 6 2 33 SER HA H 14.647 -13.898 9.761 1.00 . F F . 140 SER HA 1 1 8 86747 6 2 33 SER HB2 H 17.053 -12.965 11.376 1.00 . F F . 140 SER HB2 1 1 8 86748 6 2 33 SER HB3 H 17.031 -14.300 10.220 1.00 . F F . 140 SER HB3 1 1 8 86749 6 2 33 SER HG H 16.296 -12.620 8.663 1.00 . F F . 140 SER HG 1 1 8 86750 6 2 33 SER N N 14.489 -12.157 10.870 1.00 . F F . 140 SER N 1 1 8 86751 6 2 33 SER O O 14.910 -15.679 11.667 1.00 . F F . 140 SER O 1 1 8 86752 6 2 33 SER OG O 16.877 -12.429 9.412 1.00 . F F . 140 SER OG 1 1 8 86753 6 2 34 LEU C C 12.590 -15.412 13.909 1.00 . F F . 141 LEU C 1 1 8 86754 6 2 34 LEU CA C 13.951 -14.743 14.152 1.00 . F F . 141 LEU CA 1 1 8 86755 6 2 34 LEU CB C 13.944 -13.892 15.454 1.00 . F F . 141 LEU CB 1 1 8 86756 6 2 34 LEU CD1 C 15.218 -12.549 17.219 1.00 . F F . 141 LEU CD1 1 1 8 86757 6 2 34 LEU CD2 C 16.458 -14.306 15.835 1.00 . F F . 141 LEU CD2 1 1 8 86758 6 2 34 LEU CG C 15.314 -13.257 15.851 1.00 . F F . 141 LEU CG 1 1 8 86759 6 2 34 LEU H H 14.243 -12.952 13.051 1.00 . F F . 141 LEU H 1 1 8 86760 6 2 34 LEU HA H 14.704 -15.524 14.260 1.00 . F F . 141 LEU HA 1 1 8 86761 6 2 34 LEU HB2 H 13.218 -13.092 15.335 1.00 . F F . 141 LEU HB2 1 1 8 86762 6 2 34 LEU HB3 H 13.615 -14.524 16.274 1.00 . F F . 141 LEU HB3 1 1 8 86763 6 2 34 LEU HD11 H 14.466 -11.770 17.168 1.00 . F F . 141 LEU HD11 1 1 8 86764 6 2 34 LEU HD12 H 16.170 -12.102 17.469 1.00 . F F . 141 LEU HD12 1 1 8 86765 6 2 34 LEU HD13 H 14.942 -13.262 17.987 1.00 . F F . 141 LEU HD13 1 1 8 86766 6 2 34 LEU HD21 H 16.234 -15.111 16.524 1.00 . F F . 141 LEU HD21 1 1 8 86767 6 2 34 LEU HD22 H 17.389 -13.838 16.124 1.00 . F F . 141 LEU HD22 1 1 8 86768 6 2 34 LEU HD23 H 16.565 -14.710 14.836 1.00 . F F . 141 LEU HD23 1 1 8 86769 6 2 34 LEU HG H 15.564 -12.497 15.120 1.00 . F F . 141 LEU HG 1 1 8 86770 6 2 34 LEU N N 14.325 -13.924 12.986 1.00 . F F . 141 LEU N 1 1 8 86771 6 2 34 LEU O O 11.542 -14.816 14.140 1.00 . F F . 141 LEU O 1 1 8 86772 6 2 35 ILE C C 11.834 -18.930 13.029 1.00 . F F . 142 ILE C 1 1 8 86773 6 2 35 ILE CA C 11.450 -17.438 13.064 1.00 . F F . 142 ILE CA 1 1 8 86774 6 2 35 ILE CB C 10.796 -16.987 11.693 1.00 . F F . 142 ILE CB 1 1 8 86775 6 2 35 ILE CD1 C 8.770 -17.405 10.114 1.00 . F F . 142 ILE CD1 1 1 8 86776 6 2 35 ILE CG1 C 9.495 -17.804 11.386 1.00 . F F . 142 ILE CG1 1 1 8 86777 6 2 35 ILE CG2 C 11.813 -17.069 10.517 1.00 . F F . 142 ILE CG2 1 1 8 86778 6 2 35 ILE H H 13.517 -17.024 13.182 1.00 . F F . 142 ILE H 1 1 8 86779 6 2 35 ILE HA H 10.722 -17.285 13.861 1.00 . F F . 142 ILE HA 1 1 8 86780 6 2 35 ILE HB H 10.523 -15.941 11.804 1.00 . F F . 142 ILE HB 1 1 8 86781 6 2 35 ILE HD11 H 8.472 -16.365 10.173 1.00 . F F . 142 ILE HD11 1 1 8 86782 6 2 35 ILE HD12 H 7.890 -18.020 9.998 1.00 . F F . 142 ILE HD12 1 1 8 86783 6 2 35 ILE HD13 H 9.419 -17.547 9.260 1.00 . F F . 142 ILE HD13 1 1 8 86784 6 2 35 ILE HG12 H 9.746 -18.853 11.296 1.00 . F F . 142 ILE HG12 1 1 8 86785 6 2 35 ILE HG13 H 8.798 -17.685 12.207 1.00 . F F . 142 ILE HG13 1 1 8 86786 6 2 35 ILE HG21 H 12.135 -18.094 10.378 1.00 . F F . 142 ILE HG21 1 1 8 86787 6 2 35 ILE HG22 H 12.679 -16.455 10.737 1.00 . F F . 142 ILE HG22 1 1 8 86788 6 2 35 ILE HG23 H 11.352 -16.712 9.603 1.00 . F F . 142 ILE HG23 1 1 8 86789 6 2 35 ILE N N 12.638 -16.639 13.379 1.00 . F F . 142 ILE N 1 1 8 86790 6 2 35 ILE O O 12.968 -19.279 12.651 1.00 . F F . 142 ILE O 1 1 8 86791 6 2 36 TYR C C 11.223 -21.810 12.027 1.00 . F F . 143 TYR C 1 1 8 86792 6 2 36 TYR CA C 11.088 -21.248 13.462 1.00 . F F . 143 TYR CA 1 1 8 86793 6 2 36 TYR CB C 9.925 -21.947 14.230 1.00 . F F . 143 TYR CB 1 1 8 86794 6 2 36 TYR CD1 C 7.983 -22.809 12.789 1.00 . F F . 143 TYR CD1 1 1 8 86795 6 2 36 TYR CD2 C 7.760 -20.636 13.771 1.00 . F F . 143 TYR CD2 1 1 8 86796 6 2 36 TYR CE1 C 6.741 -22.669 12.203 1.00 . F F . 143 TYR CE1 1 1 8 86797 6 2 36 TYR CE2 C 6.514 -20.502 13.184 1.00 . F F . 143 TYR CE2 1 1 8 86798 6 2 36 TYR CG C 8.530 -21.795 13.587 1.00 . F F . 143 TYR CG 1 1 8 86799 6 2 36 TYR CZ C 6.013 -21.517 12.405 1.00 . F F . 143 TYR CZ 1 1 8 86800 6 2 36 TYR H H 10.039 -19.435 13.753 1.00 . F F . 143 TYR H 1 1 8 86801 6 2 36 TYR HA H 12.015 -21.442 14.000 1.00 . F F . 143 TYR HA 1 1 8 86802 6 2 36 TYR HB2 H 10.145 -23.005 14.308 1.00 . F F . 143 TYR HB2 1 1 8 86803 6 2 36 TYR HB3 H 9.873 -21.537 15.232 1.00 . F F . 143 TYR HB3 1 1 8 86804 6 2 36 TYR HD1 H 8.553 -23.718 12.627 1.00 . F F . 143 TYR HD1 1 1 8 86805 6 2 36 TYR HD2 H 8.151 -19.835 14.383 1.00 . F F . 143 TYR HD2 1 1 8 86806 6 2 36 TYR HE1 H 6.338 -23.470 11.592 1.00 . F F . 143 TYR HE1 1 1 8 86807 6 2 36 TYR HE2 H 5.937 -19.598 13.340 1.00 . F F . 143 TYR HE2 1 1 8 86808 6 2 36 TYR HH H 4.308 -22.218 11.870 1.00 . F F . 143 TYR HH 1 1 8 86809 6 2 36 TYR N N 10.895 -19.794 13.447 1.00 . F F . 143 TYR N 1 1 8 86810 6 2 36 TYR O O 10.529 -21.371 11.098 1.00 . F F . 143 TYR O 1 1 8 86811 6 2 36 TYR OH O 4.774 -21.378 11.823 1.00 . F F . 143 TYR OH 1 1 8 86812 6 2 37 ASN C C 12.234 -25.042 10.948 1.00 . F F . 144 ASN C 1 1 8 86813 6 2 37 ASN CA C 12.366 -23.536 10.641 1.00 . F F . 144 ASN CA 1 1 8 86814 6 2 37 ASN CB C 13.768 -23.209 10.052 1.00 . F F . 144 ASN CB 1 1 8 86815 6 2 37 ASN CG C 14.928 -23.311 11.068 1.00 . F F . 144 ASN CG 1 1 8 86816 6 2 37 ASN H H 12.751 -22.926 12.631 1.00 . F F . 144 ASN H 1 1 8 86817 6 2 37 ASN HA H 11.601 -23.265 9.916 1.00 . F F . 144 ASN HA 1 1 8 86818 6 2 37 ASN HB2 H 13.979 -23.888 9.236 1.00 . F F . 144 ASN HB2 1 1 8 86819 6 2 37 ASN HB3 H 13.748 -22.197 9.659 1.00 . F F . 144 ASN HB3 1 1 8 86820 6 2 37 ASN HD21 H 15.944 -21.926 10.086 1.00 . F F . 144 ASN HD21 1 1 8 86821 6 2 37 ASN HD22 H 16.712 -22.569 11.492 1.00 . F F . 144 ASN HD22 1 1 8 86822 6 2 37 ASN N N 12.153 -22.751 11.876 1.00 . F F . 144 ASN N 1 1 8 86823 6 2 37 ASN ND2 N 15.965 -22.523 10.862 1.00 . F F . 144 ASN ND2 1 1 8 86824 6 2 37 ASN O O 12.185 -25.876 10.035 1.00 . F F . 144 ASN O 1 1 8 86825 6 2 37 ASN OD1 O 14.891 -24.082 12.030 1.00 . F F . 144 ASN OD1 1 1 8 86826 6 2 38 LYS C C 10.810 -27.416 12.407 1.00 . F F . 145 LYS C 1 1 8 86827 6 2 38 LYS CA C 12.135 -26.723 12.795 1.00 . F F . 145 LYS CA 1 1 8 86828 6 2 38 LYS CB C 12.299 -26.661 14.347 1.00 . F F . 145 LYS CB 1 1 8 86829 6 2 38 LYS CD C 14.221 -28.334 14.629 1.00 . F F . 145 LYS CD 1 1 8 86830 6 2 38 LYS CE C 14.700 -29.650 15.257 1.00 . F F . 145 LYS CE 1 1 8 86831 6 2 38 LYS CG C 12.765 -27.978 15.007 1.00 . F F . 145 LYS CG 1 1 8 86832 6 2 38 LYS H H 12.151 -24.620 12.900 1.00 . F F . 145 LYS H 1 1 8 86833 6 2 38 LYS HA H 12.964 -27.274 12.367 1.00 . F F . 145 LYS HA 1 1 8 86834 6 2 38 LYS HB2 H 13.027 -25.892 14.592 1.00 . F F . 145 LYS HB2 1 1 8 86835 6 2 38 LYS HB3 H 11.350 -26.376 14.791 1.00 . F F . 145 LYS HB3 1 1 8 86836 6 2 38 LYS HD2 H 14.293 -28.423 13.550 1.00 . F F . 145 LYS HD2 1 1 8 86837 6 2 38 LYS HD3 H 14.873 -27.532 14.960 1.00 . F F . 145 LYS HD3 1 1 8 86838 6 2 38 LYS HE2 H 14.648 -29.567 16.335 1.00 . F F . 145 LYS HE2 1 1 8 86839 6 2 38 LYS HE3 H 14.055 -30.457 14.931 1.00 . F F . 145 LYS HE3 1 1 8 86840 6 2 38 LYS HG2 H 12.698 -27.874 16.086 1.00 . F F . 145 LYS HG2 1 1 8 86841 6 2 38 LYS HG3 H 12.109 -28.781 14.687 1.00 . F F . 145 LYS HG3 1 1 8 86842 6 2 38 LYS HZ1 H 16.186 -30.000 13.831 1.00 . F F . 145 LYS HZ1 1 1 8 86843 6 2 38 LYS HZ2 H 16.376 -30.898 15.245 1.00 . F F . 145 LYS HZ2 1 1 8 86844 6 2 38 LYS HZ3 H 16.756 -29.251 15.235 1.00 . F F . 145 LYS HZ3 1 1 8 86845 6 2 38 LYS N N 12.174 -25.354 12.260 1.00 . F F . 145 LYS N 1 1 8 86846 6 2 38 LYS NZ N 16.101 -29.970 14.868 1.00 . F F . 145 LYS NZ 1 1 8 86847 6 2 38 LYS O O 10.764 -28.632 12.171 1.00 . F F . 145 LYS O 1 1 8 86848 6 2 39 ASP C C 8.025 -26.475 10.586 1.00 . F F . 146 ASP C 1 1 8 86849 6 2 39 ASP CA C 8.388 -27.044 11.970 1.00 . F F . 146 ASP CA 1 1 8 86850 6 2 39 ASP CB C 7.351 -26.619 13.060 1.00 . F F . 146 ASP CB 1 1 8 86851 6 2 39 ASP CG C 5.877 -26.981 12.744 1.00 . F F . 146 ASP CG 1 1 8 86852 6 2 39 ASP H H 9.864 -25.660 12.576 1.00 . F F . 146 ASP H 1 1 8 86853 6 2 39 ASP HA H 8.390 -28.130 11.906 1.00 . F F . 146 ASP HA 1 1 8 86854 6 2 39 ASP HB2 H 7.612 -27.101 13.994 1.00 . F F . 146 ASP HB2 1 1 8 86855 6 2 39 ASP HB3 H 7.419 -25.544 13.202 1.00 . F F . 146 ASP HB3 1 1 8 86856 6 2 39 ASP N N 9.737 -26.603 12.354 1.00 . F F . 146 ASP N 1 1 8 86857 6 2 39 ASP O O 7.640 -25.308 10.460 1.00 . F F . 146 ASP O 1 1 8 86858 6 2 39 ASP OD1 O 5.624 -27.961 12.013 1.00 . F F . 146 ASP OD1 1 1 8 86859 6 2 39 ASP OD2 O 4.964 -26.317 13.278 1.00 . F F . 146 ASP OD2 1 1 8 86860 6 2 40 LEU C C 7.681 -28.367 7.440 1.00 . F F . 147 LEU C 1 1 8 86861 6 2 40 LEU CA C 7.789 -27.019 8.173 1.00 . F F . 147 LEU CA 1 1 8 86862 6 2 40 LEU CB C 8.792 -26.032 7.470 1.00 . F F . 147 LEU CB 1 1 8 86863 6 2 40 LEU CD1 C 9.148 -24.048 5.850 1.00 . F F . 147 LEU CD1 1 1 8 86864 6 2 40 LEU CD2 C 8.331 -26.265 4.913 1.00 . F F . 147 LEU CD2 1 1 8 86865 6 2 40 LEU CG C 8.311 -25.320 6.144 1.00 . F F . 147 LEU CG 1 1 8 86866 6 2 40 LEU H H 8.680 -28.152 9.722 1.00 . F F . 147 LEU H 1 1 8 86867 6 2 40 LEU HA H 6.805 -26.558 8.216 1.00 . F F . 147 LEU HA 1 1 8 86868 6 2 40 LEU HB2 H 9.033 -25.258 8.191 1.00 . F F . 147 LEU HB2 1 1 8 86869 6 2 40 LEU HB3 H 9.708 -26.573 7.256 1.00 . F F . 147 LEU HB3 1 1 8 86870 6 2 40 LEU HD11 H 8.755 -23.546 4.971 1.00 . F F . 147 LEU HD11 1 1 8 86871 6 2 40 LEU HD12 H 10.183 -24.314 5.675 1.00 . F F . 147 LEU HD12 1 1 8 86872 6 2 40 LEU HD13 H 9.090 -23.376 6.694 1.00 . F F . 147 LEU HD13 1 1 8 86873 6 2 40 LEU HD21 H 7.979 -25.734 4.041 1.00 . F F . 147 LEU HD21 1 1 8 86874 6 2 40 LEU HD22 H 7.679 -27.110 5.096 1.00 . F F . 147 LEU HD22 1 1 8 86875 6 2 40 LEU HD23 H 9.338 -26.624 4.737 1.00 . F F . 147 LEU HD23 1 1 8 86876 6 2 40 LEU HG H 7.286 -24.995 6.282 1.00 . F F . 147 LEU HG 1 1 8 86877 6 2 40 LEU N N 8.214 -27.307 9.552 1.00 . F F . 147 LEU N 1 1 8 86878 6 2 40 LEU O O 8.683 -29.088 7.322 1.00 . F F . 147 LEU O 1 1 8 86879 6 2 41 LEU C C 6.400 -29.657 4.734 1.00 . F F . 148 LEU C 1 1 8 86880 6 2 41 LEU CA C 6.203 -29.961 6.237 1.00 . F F . 148 LEU CA 1 1 8 86881 6 2 41 LEU CB C 4.769 -30.533 6.484 1.00 . F F . 148 LEU CB 1 1 8 86882 6 2 41 LEU CD1 C 4.260 -29.908 8.943 1.00 . F F . 148 LEU CD1 1 1 8 86883 6 2 41 LEU CD2 C 3.234 -31.999 7.922 1.00 . F F . 148 LEU CD2 1 1 8 86884 6 2 41 LEU CG C 4.452 -31.055 7.929 1.00 . F F . 148 LEU CG 1 1 8 86885 6 2 41 LEU H H 5.699 -28.147 7.222 1.00 . F F . 148 LEU H 1 1 8 86886 6 2 41 LEU HA H 6.929 -30.708 6.549 1.00 . F F . 148 LEU HA 1 1 8 86887 6 2 41 LEU HB2 H 4.045 -29.760 6.231 1.00 . F F . 148 LEU HB2 1 1 8 86888 6 2 41 LEU HB3 H 4.623 -31.359 5.792 1.00 . F F . 148 LEU HB3 1 1 8 86889 6 2 41 LEU HD11 H 3.422 -29.288 8.647 1.00 . F F . 148 LEU HD11 1 1 8 86890 6 2 41 LEU HD12 H 5.157 -29.305 8.978 1.00 . F F . 148 LEU HD12 1 1 8 86891 6 2 41 LEU HD13 H 4.074 -30.319 9.927 1.00 . F F . 148 LEU HD13 1 1 8 86892 6 2 41 LEU HD21 H 3.055 -32.373 8.923 1.00 . F F . 148 LEU HD21 1 1 8 86893 6 2 41 LEU HD22 H 3.430 -32.832 7.267 1.00 . F F . 148 LEU HD22 1 1 8 86894 6 2 41 LEU HD23 H 2.355 -31.469 7.576 1.00 . F F . 148 LEU HD23 1 1 8 86895 6 2 41 LEU HG H 5.300 -31.635 8.273 1.00 . F F . 148 LEU HG 1 1 8 86896 6 2 41 LEU N N 6.454 -28.732 7.016 1.00 . F F . 148 LEU N 1 1 8 86897 6 2 41 LEU O O 5.672 -28.816 4.195 1.00 . F F . 148 LEU O 1 1 8 86898 6 2 42 PRO C C 6.773 -31.120 1.742 1.00 . F F . 149 PRO C 1 1 8 86899 6 2 42 PRO CA C 7.646 -30.141 2.594 1.00 . F F . 149 PRO CA 1 1 8 86900 6 2 42 PRO CB C 9.178 -30.438 2.453 1.00 . F F . 149 PRO CB 1 1 8 86901 6 2 42 PRO CD C 8.433 -31.204 4.626 1.00 . F F . 149 PRO CD 1 1 8 86902 6 2 42 PRO CG C 9.665 -30.879 3.818 1.00 . F F . 149 PRO CG 1 1 8 86903 6 2 42 PRO HA H 7.449 -29.117 2.279 1.00 . F F . 149 PRO HA 1 1 8 86904 6 2 42 PRO HB2 H 9.349 -31.220 1.711 1.00 . F F . 149 PRO HB2 1 1 8 86905 6 2 42 PRO HB3 H 9.704 -29.542 2.145 1.00 . F F . 149 PRO HB3 1 1 8 86906 6 2 42 PRO HD2 H 8.143 -32.242 4.489 1.00 . F F . 149 PRO HD2 1 1 8 86907 6 2 42 PRO HD3 H 8.599 -30.997 5.677 1.00 . F F . 149 PRO HD3 1 1 8 86908 6 2 42 PRO HG2 H 10.301 -31.759 3.719 1.00 . F F . 149 PRO HG2 1 1 8 86909 6 2 42 PRO HG3 H 10.224 -30.079 4.295 1.00 . F F . 149 PRO HG3 1 1 8 86910 6 2 42 PRO N N 7.410 -30.294 4.050 1.00 . F F . 149 PRO N 1 1 8 86911 6 2 42 PRO O O 5.990 -30.653 0.880 1.00 . F F . 149 PRO O 1 1 8 86912 6 2 42 PRO OXT O 6.846 -32.353 1.974 1.00 . F F . 149 PRO OXT 1 1 9 86913 1 1 1 MET C C -11.755 56.968 -7.526 1.00 . A A . 1 MET C 1 1 9 86914 1 1 1 MET CA C -11.139 57.589 -6.259 1.00 . A A . 1 MET CA 1 1 9 86915 1 1 1 MET CB C -11.501 56.757 -4.999 1.00 . A A . 1 MET CB 1 1 9 86916 1 1 1 MET CE C -12.952 56.206 -2.144 1.00 . A A . 1 MET CE 1 1 9 86917 1 1 1 MET CG C -10.843 57.239 -3.699 1.00 . A A . 1 MET CG 1 1 9 86918 1 1 1 MET H1 H -12.639 59.009 -6.021 1.00 . A A . 1 MET H1 1 1 9 86919 1 1 1 MET H2 H -11.329 59.549 -6.939 1.00 . A A . 1 MET H2 1 1 9 86920 1 1 1 MET H3 H -11.184 59.422 -5.263 1.00 . A A . 1 MET H3 1 1 9 86921 1 1 1 MET HA H -10.059 57.615 -6.372 1.00 . A A . 1 MET HA 1 1 9 86922 1 1 1 MET HB2 H -12.575 56.782 -4.859 1.00 . A A . 1 MET HB2 1 1 9 86923 1 1 1 MET HB3 H -11.204 55.726 -5.160 1.00 . A A . 1 MET HB3 1 1 9 86924 1 1 1 MET HE1 H -13.401 55.810 -3.045 1.00 . A A . 1 MET HE1 1 1 9 86925 1 1 1 MET HE2 H -13.274 57.227 -2.001 1.00 . A A . 1 MET HE2 1 1 9 86926 1 1 1 MET HE3 H -13.265 55.613 -1.298 1.00 . A A . 1 MET HE3 1 1 9 86927 1 1 1 MET HG2 H -9.774 57.289 -3.847 1.00 . A A . 1 MET HG2 1 1 9 86928 1 1 1 MET HG3 H -11.215 58.227 -3.461 1.00 . A A . 1 MET HG3 1 1 9 86929 1 1 1 MET N N -11.604 58.988 -6.108 1.00 . A A . 1 MET N 1 1 9 86930 1 1 1 MET O O -12.938 57.197 -7.816 1.00 . A A . 1 MET O 1 1 9 86931 1 1 1 MET SD S -11.162 56.151 -2.287 1.00 . A A . 1 MET SD 1 1 9 86932 1 1 2 SER C C -10.917 54.059 -9.523 1.00 . A A . 2 SER C 1 1 9 86933 1 1 2 SER CA C -11.378 55.531 -9.523 1.00 . A A . 2 SER CA 1 1 9 86934 1 1 2 SER CB C -10.827 56.311 -10.744 1.00 . A A . 2 SER CB 1 1 9 86935 1 1 2 SER H H -10.025 56.053 -7.983 1.00 . A A . 2 SER H 1 1 9 86936 1 1 2 SER HA H -12.470 55.544 -9.567 1.00 . A A . 2 SER HA 1 1 9 86937 1 1 2 SER HB2 H -10.984 55.740 -11.649 1.00 . A A . 2 SER HB2 1 1 9 86938 1 1 2 SER HB3 H -11.344 57.258 -10.829 1.00 . A A . 2 SER HB3 1 1 9 86939 1 1 2 SER HG H -9.281 57.518 -10.681 1.00 . A A . 2 SER HG 1 1 9 86940 1 1 2 SER N N -10.951 56.189 -8.276 1.00 . A A . 2 SER N 1 1 9 86941 1 1 2 SER O O -9.807 53.736 -9.960 1.00 . A A . 2 SER O 1 1 9 86942 1 1 2 SER OG O -9.435 56.570 -10.614 1.00 . A A . 2 SER OG 1 1 9 86943 1 1 3 GLU C C -12.082 51.051 -10.147 1.00 . A A . 3 GLU C 1 1 9 86944 1 1 3 GLU CA C -11.529 51.730 -8.885 1.00 . A A . 3 GLU CA 1 1 9 86945 1 1 3 GLU CB C -12.208 51.113 -7.617 1.00 . A A . 3 GLU CB 1 1 9 86946 1 1 3 GLU CD C -11.674 53.034 -5.969 1.00 . A A . 3 GLU CD 1 1 9 86947 1 1 3 GLU CG C -11.603 51.524 -6.252 1.00 . A A . 3 GLU CG 1 1 9 86948 1 1 3 GLU H H -12.602 53.525 -8.583 1.00 . A A . 3 GLU H 1 1 9 86949 1 1 3 GLU HA H -10.454 51.561 -8.824 1.00 . A A . 3 GLU HA 1 1 9 86950 1 1 3 GLU HB2 H -13.254 51.399 -7.613 1.00 . A A . 3 GLU HB2 1 1 9 86951 1 1 3 GLU HB3 H -12.156 50.029 -7.688 1.00 . A A . 3 GLU HB3 1 1 9 86952 1 1 3 GLU HG2 H -12.142 51.002 -5.465 1.00 . A A . 3 GLU HG2 1 1 9 86953 1 1 3 GLU HG3 H -10.567 51.202 -6.225 1.00 . A A . 3 GLU HG3 1 1 9 86954 1 1 3 GLU N N -11.771 53.182 -8.964 1.00 . A A . 3 GLU N 1 1 9 86955 1 1 3 GLU O O -13.298 51.066 -10.382 1.00 . A A . 3 GLU O 1 1 9 86956 1 1 3 GLU OE1 O -10.625 53.716 -6.026 1.00 . A A . 3 GLU OE1 1 1 9 86957 1 1 3 GLU OE2 O -12.790 53.551 -5.733 1.00 . A A . 3 GLU OE2 1 1 9 86958 1 1 4 GLN C C -11.924 48.267 -11.629 1.00 . A A . 4 GLN C 1 1 9 86959 1 1 4 GLN CA C -11.525 49.672 -12.126 1.00 . A A . 4 GLN CA 1 1 9 86960 1 1 4 GLN CB C -10.324 49.615 -13.133 1.00 . A A . 4 GLN CB 1 1 9 86961 1 1 4 GLN CD C -9.729 52.151 -13.065 1.00 . A A . 4 GLN CD 1 1 9 86962 1 1 4 GLN CG C -10.037 50.919 -13.927 1.00 . A A . 4 GLN CG 1 1 9 86963 1 1 4 GLN H H -10.228 50.634 -10.758 1.00 . A A . 4 GLN H 1 1 9 86964 1 1 4 GLN HA H -12.380 50.128 -12.618 1.00 . A A . 4 GLN HA 1 1 9 86965 1 1 4 GLN HB2 H -9.426 49.359 -12.582 1.00 . A A . 4 GLN HB2 1 1 9 86966 1 1 4 GLN HB3 H -10.513 48.821 -13.854 1.00 . A A . 4 GLN HB3 1 1 9 86967 1 1 4 GLN HE21 H -7.816 51.649 -12.938 1.00 . A A . 4 GLN HE21 1 1 9 86968 1 1 4 GLN HE22 H -8.271 53.097 -12.110 1.00 . A A . 4 GLN HE22 1 1 9 86969 1 1 4 GLN HG2 H -9.195 50.743 -14.587 1.00 . A A . 4 GLN HG2 1 1 9 86970 1 1 4 GLN HG3 H -10.907 51.143 -14.535 1.00 . A A . 4 GLN HG3 1 1 9 86971 1 1 4 GLN N N -11.175 50.490 -10.957 1.00 . A A . 4 GLN N 1 1 9 86972 1 1 4 GLN NE2 N -8.479 52.316 -12.666 1.00 . A A . 4 GLN NE2 1 1 9 86973 1 1 4 GLN O O -13.094 47.866 -11.710 1.00 . A A . 4 GLN O 1 1 9 86974 1 1 4 GLN OE1 O -10.619 52.930 -12.730 1.00 . A A . 4 GLN OE1 1 1 9 86975 1 1 5 ASN C C -9.781 45.882 -9.727 1.00 . A A . 5 ASN C 1 1 9 86976 1 1 5 ASN CA C -11.088 46.240 -10.445 1.00 . A A . 5 ASN CA 1 1 9 86977 1 1 5 ASN CB C -11.438 45.143 -11.498 1.00 . A A . 5 ASN CB 1 1 9 86978 1 1 5 ASN CG C -11.648 43.739 -10.903 1.00 . A A . 5 ASN CG 1 1 9 86979 1 1 5 ASN H H -10.031 47.955 -11.080 1.00 . A A . 5 ASN H 1 1 9 86980 1 1 5 ASN HA H -11.890 46.312 -9.716 1.00 . A A . 5 ASN HA 1 1 9 86981 1 1 5 ASN HB2 H -12.351 45.426 -12.003 1.00 . A A . 5 ASN HB2 1 1 9 86982 1 1 5 ASN HB3 H -10.639 45.092 -12.232 1.00 . A A . 5 ASN HB3 1 1 9 86983 1 1 5 ASN HD21 H -11.058 42.897 -12.601 1.00 . A A . 5 ASN HD21 1 1 9 86984 1 1 5 ASN HD22 H -11.505 41.809 -11.333 1.00 . A A . 5 ASN HD22 1 1 9 86985 1 1 5 ASN N N -10.928 47.564 -11.071 1.00 . A A . 5 ASN N 1 1 9 86986 1 1 5 ASN ND2 N -11.378 42.713 -11.692 1.00 . A A . 5 ASN ND2 1 1 9 86987 1 1 5 ASN O O -8.692 46.144 -10.259 1.00 . A A . 5 ASN O 1 1 9 86988 1 1 5 ASN OD1 O -12.062 43.583 -9.750 1.00 . A A . 5 ASN OD1 1 1 9 86989 1 1 6 ASN C C -8.183 43.541 -8.344 1.00 . A A . 6 ASN C 1 1 9 86990 1 1 6 ASN CA C -8.746 44.844 -7.726 1.00 . A A . 6 ASN CA 1 1 9 86991 1 1 6 ASN CB C -9.158 44.681 -6.227 1.00 . A A . 6 ASN CB 1 1 9 86992 1 1 6 ASN CG C -8.058 44.108 -5.316 1.00 . A A . 6 ASN CG 1 1 9 86993 1 1 6 ASN H H -10.801 45.169 -8.155 1.00 . A A . 6 ASN H 1 1 9 86994 1 1 6 ASN HA H -7.978 45.608 -7.792 1.00 . A A . 6 ASN HA 1 1 9 86995 1 1 6 ASN HB2 H -9.435 45.648 -5.832 1.00 . A A . 6 ASN HB2 1 1 9 86996 1 1 6 ASN HB3 H -10.026 44.027 -6.175 1.00 . A A . 6 ASN HB3 1 1 9 86997 1 1 6 ASN HD21 H -9.421 43.257 -4.140 1.00 . A A . 6 ASN HD21 1 1 9 86998 1 1 6 ASN HD22 H -7.768 43.023 -3.678 1.00 . A A . 6 ASN HD22 1 1 9 86999 1 1 6 ASN N N -9.899 45.302 -8.520 1.00 . A A . 6 ASN N 1 1 9 87000 1 1 6 ASN ND2 N -8.455 43.390 -4.274 1.00 . A A . 6 ASN ND2 1 1 9 87001 1 1 6 ASN O O -7.408 43.600 -9.304 1.00 . A A . 6 ASN O 1 1 9 87002 1 1 6 ASN OD1 O -6.863 44.288 -5.559 1.00 . A A . 6 ASN OD1 1 1 9 87003 1 1 7 THR C C -9.142 39.989 -7.796 1.00 . A A . 7 THR C 1 1 9 87004 1 1 7 THR CA C -8.126 41.048 -8.238 1.00 . A A . 7 THR CA 1 1 9 87005 1 1 7 THR CB C -6.718 40.720 -7.587 1.00 . A A . 7 THR CB 1 1 9 87006 1 1 7 THR CG2 C -5.518 41.275 -8.384 1.00 . A A . 7 THR CG2 1 1 9 87007 1 1 7 THR H H -9.370 42.402 -7.200 1.00 . A A . 7 THR H 1 1 9 87008 1 1 7 THR HA H -8.029 41.018 -9.322 1.00 . A A . 7 THR HA 1 1 9 87009 1 1 7 THR HB H -6.607 39.638 -7.543 1.00 . A A . 7 THR HB 1 1 9 87010 1 1 7 THR HG1 H -6.579 42.176 -6.251 1.00 . A A . 7 THR HG1 1 1 9 87011 1 1 7 THR HG21 H -4.593 40.985 -7.902 1.00 . A A . 7 THR HG21 1 1 9 87012 1 1 7 THR HG22 H -5.573 42.355 -8.427 1.00 . A A . 7 THR HG22 1 1 9 87013 1 1 7 THR HG23 H -5.534 40.878 -9.392 1.00 . A A . 7 THR HG23 1 1 9 87014 1 1 7 THR N N -8.640 42.377 -7.850 1.00 . A A . 7 THR N 1 1 9 87015 1 1 7 THR O O -9.704 39.259 -8.618 1.00 . A A . 7 THR O 1 1 9 87016 1 1 7 THR OG1 O -6.679 41.218 -6.237 1.00 . A A . 7 THR OG1 1 1 9 87017 1 1 8 GLU C C -9.845 37.560 -6.024 1.00 . A A . 8 GLU C 1 1 9 87018 1 1 8 GLU CA C -10.290 39.017 -5.797 1.00 . A A . 8 GLU CA 1 1 9 87019 1 1 8 GLU CB C -11.771 39.235 -6.238 1.00 . A A . 8 GLU CB 1 1 9 87020 1 1 8 GLU CD C -11.980 41.401 -4.852 1.00 . A A . 8 GLU CD 1 1 9 87021 1 1 8 GLU CG C -12.243 40.702 -6.193 1.00 . A A . 8 GLU CG 1 1 9 87022 1 1 8 GLU H H -8.901 40.605 -5.905 1.00 . A A . 8 GLU H 1 1 9 87023 1 1 8 GLU HA H -10.220 39.229 -4.731 1.00 . A A . 8 GLU HA 1 1 9 87024 1 1 8 GLU HB2 H -11.894 38.874 -7.256 1.00 . A A . 8 GLU HB2 1 1 9 87025 1 1 8 GLU HB3 H -12.416 38.654 -5.591 1.00 . A A . 8 GLU HB3 1 1 9 87026 1 1 8 GLU HG2 H -11.739 41.248 -6.986 1.00 . A A . 8 GLU HG2 1 1 9 87027 1 1 8 GLU HG3 H -13.309 40.727 -6.388 1.00 . A A . 8 GLU HG3 1 1 9 87028 1 1 8 GLU N N -9.374 39.957 -6.465 1.00 . A A . 8 GLU N 1 1 9 87029 1 1 8 GLU O O -10.267 36.915 -6.999 1.00 . A A . 8 GLU O 1 1 9 87030 1 1 8 GLU OE1 O -11.286 42.440 -4.833 1.00 . A A . 8 GLU OE1 1 1 9 87031 1 1 8 GLU OE2 O -12.442 40.898 -3.805 1.00 . A A . 8 GLU OE2 1 1 9 87032 1 1 9 MET C C -9.527 34.663 -5.138 1.00 . A A . 9 MET C 1 1 9 87033 1 1 9 MET CA C -8.402 35.708 -5.220 1.00 . A A . 9 MET CA 1 1 9 87034 1 1 9 MET CB C -7.356 35.431 -4.101 1.00 . A A . 9 MET CB 1 1 9 87035 1 1 9 MET CE C -6.934 38.072 -2.095 1.00 . A A . 9 MET CE 1 1 9 87036 1 1 9 MET CG C -6.109 36.335 -4.117 1.00 . A A . 9 MET CG 1 1 9 87037 1 1 9 MET H H -8.680 37.641 -4.397 1.00 . A A . 9 MET H 1 1 9 87038 1 1 9 MET HA H -7.909 35.620 -6.185 1.00 . A A . 9 MET HA 1 1 9 87039 1 1 9 MET HB2 H -7.835 35.535 -3.134 1.00 . A A . 9 MET HB2 1 1 9 87040 1 1 9 MET HB3 H -7.019 34.406 -4.211 1.00 . A A . 9 MET HB3 1 1 9 87041 1 1 9 MET HE1 H -7.194 39.073 -1.782 1.00 . A A . 9 MET HE1 1 1 9 87042 1 1 9 MET HE2 H -6.107 37.715 -1.498 1.00 . A A . 9 MET HE2 1 1 9 87043 1 1 9 MET HE3 H -7.784 37.418 -1.960 1.00 . A A . 9 MET HE3 1 1 9 87044 1 1 9 MET HG2 H -5.421 35.999 -3.350 1.00 . A A . 9 MET HG2 1 1 9 87045 1 1 9 MET HG3 H -5.626 36.244 -5.080 1.00 . A A . 9 MET HG3 1 1 9 87046 1 1 9 MET N N -8.959 37.069 -5.134 1.00 . A A . 9 MET N 1 1 9 87047 1 1 9 MET O O -10.421 34.757 -4.287 1.00 . A A . 9 MET O 1 1 9 87048 1 1 9 MET SD S -6.464 38.084 -3.824 1.00 . A A . 9 MET SD 1 1 9 87049 1 1 10 THR C C -9.679 31.309 -6.446 1.00 . A A . 10 THR C 1 1 9 87050 1 1 10 THR CA C -10.433 32.602 -6.131 1.00 . A A . 10 THR CA 1 1 9 87051 1 1 10 THR CB C -11.508 32.907 -7.235 1.00 . A A . 10 THR CB 1 1 9 87052 1 1 10 THR CG2 C -12.580 31.798 -7.322 1.00 . A A . 10 THR CG2 1 1 9 87053 1 1 10 THR H H -8.717 33.688 -6.678 1.00 . A A . 10 THR H 1 1 9 87054 1 1 10 THR HA H -10.941 32.497 -5.170 1.00 . A A . 10 THR HA 1 1 9 87055 1 1 10 THR HB H -11.009 32.984 -8.199 1.00 . A A . 10 THR HB 1 1 9 87056 1 1 10 THR HG1 H -11.476 34.874 -6.984 1.00 . A A . 10 THR HG1 1 1 9 87057 1 1 10 THR HG21 H -12.137 30.897 -7.724 1.00 . A A . 10 THR HG21 1 1 9 87058 1 1 10 THR HG22 H -13.386 32.118 -7.967 1.00 . A A . 10 THR HG22 1 1 9 87059 1 1 10 THR HG23 H -12.975 31.588 -6.334 1.00 . A A . 10 THR HG23 1 1 9 87060 1 1 10 THR N N -9.459 33.681 -6.037 1.00 . A A . 10 THR N 1 1 9 87061 1 1 10 THR O O -9.239 31.094 -7.577 1.00 . A A . 10 THR O 1 1 9 87062 1 1 10 THR OG1 O -12.141 34.172 -6.959 1.00 . A A . 10 THR OG1 1 1 9 87063 1 1 11 PHE C C -9.602 28.078 -4.861 1.00 . A A . 11 PHE C 1 1 9 87064 1 1 11 PHE CA C -8.786 29.194 -5.533 1.00 . A A . 11 PHE CA 1 1 9 87065 1 1 11 PHE CB C -7.348 29.288 -4.941 1.00 . A A . 11 PHE CB 1 1 9 87066 1 1 11 PHE CD1 C -7.253 28.805 -2.432 1.00 . A A . 11 PHE CD1 1 1 9 87067 1 1 11 PHE CD2 C -7.246 31.096 -3.140 1.00 . A A . 11 PHE CD2 1 1 9 87068 1 1 11 PHE CE1 C -7.203 29.214 -1.113 1.00 . A A . 11 PHE CE1 1 1 9 87069 1 1 11 PHE CE2 C -7.194 31.501 -1.818 1.00 . A A . 11 PHE CE2 1 1 9 87070 1 1 11 PHE CG C -7.280 29.738 -3.475 1.00 . A A . 11 PHE CG 1 1 9 87071 1 1 11 PHE CZ C -7.171 30.561 -0.806 1.00 . A A . 11 PHE CZ 1 1 9 87072 1 1 11 PHE H H -9.826 30.744 -4.532 1.00 . A A . 11 PHE H 1 1 9 87073 1 1 11 PHE HA H -8.710 28.956 -6.592 1.00 . A A . 11 PHE HA 1 1 9 87074 1 1 11 PHE HB2 H -6.868 28.318 -5.023 1.00 . A A . 11 PHE HB2 1 1 9 87075 1 1 11 PHE HB3 H -6.777 29.996 -5.534 1.00 . A A . 11 PHE HB3 1 1 9 87076 1 1 11 PHE HD1 H -7.274 27.747 -2.666 1.00 . A A . 11 PHE HD1 1 1 9 87077 1 1 11 PHE HD2 H -7.262 31.840 -3.928 1.00 . A A . 11 PHE HD2 1 1 9 87078 1 1 11 PHE HE1 H -7.184 28.478 -0.317 1.00 . A A . 11 PHE HE1 1 1 9 87079 1 1 11 PHE HE2 H -7.171 32.556 -1.575 1.00 . A A . 11 PHE HE2 1 1 9 87080 1 1 11 PHE HZ H -7.135 30.880 0.228 1.00 . A A . 11 PHE HZ 1 1 9 87081 1 1 11 PHE N N -9.486 30.480 -5.414 1.00 . A A . 11 PHE N 1 1 9 87082 1 1 11 PHE O O -10.382 28.336 -3.930 1.00 . A A . 11 PHE O 1 1 9 87083 1 1 12 GLN C C -9.249 24.399 -5.151 1.00 . A A . 12 GLN C 1 1 9 87084 1 1 12 GLN CA C -10.086 25.646 -4.826 1.00 . A A . 12 GLN CA 1 1 9 87085 1 1 12 GLN CB C -11.505 25.493 -5.454 1.00 . A A . 12 GLN CB 1 1 9 87086 1 1 12 GLN CD C -13.627 24.035 -5.664 1.00 . A A . 12 GLN CD 1 1 9 87087 1 1 12 GLN CG C -12.308 24.278 -4.925 1.00 . A A . 12 GLN CG 1 1 9 87088 1 1 12 GLN H H -8.795 26.732 -6.107 1.00 . A A . 12 GLN H 1 1 9 87089 1 1 12 GLN HA H -10.179 25.747 -3.747 1.00 . A A . 12 GLN HA 1 1 9 87090 1 1 12 GLN HB2 H -12.075 26.394 -5.245 1.00 . A A . 12 GLN HB2 1 1 9 87091 1 1 12 GLN HB3 H -11.405 25.393 -6.530 1.00 . A A . 12 GLN HB3 1 1 9 87092 1 1 12 GLN HE21 H -14.446 23.274 -4.026 1.00 . A A . 12 GLN HE21 1 1 9 87093 1 1 12 GLN HE22 H -15.454 23.312 -5.426 1.00 . A A . 12 GLN HE22 1 1 9 87094 1 1 12 GLN HG2 H -11.699 23.385 -5.023 1.00 . A A . 12 GLN HG2 1 1 9 87095 1 1 12 GLN HG3 H -12.520 24.442 -3.871 1.00 . A A . 12 GLN HG3 1 1 9 87096 1 1 12 GLN N N -9.411 26.841 -5.351 1.00 . A A . 12 GLN N 1 1 9 87097 1 1 12 GLN NE2 N -14.610 23.489 -4.968 1.00 . A A . 12 GLN NE2 1 1 9 87098 1 1 12 GLN O O -8.947 24.143 -6.325 1.00 . A A . 12 GLN O 1 1 9 87099 1 1 12 GLN OE1 O -13.757 24.327 -6.852 1.00 . A A . 12 GLN OE1 1 1 9 87100 1 1 13 ILE C C -9.455 21.320 -4.537 1.00 . A A . 13 ILE C 1 1 9 87101 1 1 13 ILE CA C -8.281 22.297 -4.294 1.00 . A A . 13 ILE CA 1 1 9 87102 1 1 13 ILE CB C -7.342 21.888 -3.058 1.00 . A A . 13 ILE CB 1 1 9 87103 1 1 13 ILE CD1 C -8.354 19.907 -1.665 1.00 . A A . 13 ILE CD1 1 1 9 87104 1 1 13 ILE CG1 C -8.125 21.420 -1.765 1.00 . A A . 13 ILE CG1 1 1 9 87105 1 1 13 ILE CG2 C -6.381 23.064 -2.716 1.00 . A A . 13 ILE CG2 1 1 9 87106 1 1 13 ILE H H -9.013 23.969 -3.204 1.00 . A A . 13 ILE H 1 1 9 87107 1 1 13 ILE HA H -7.660 22.324 -5.195 1.00 . A A . 13 ILE HA 1 1 9 87108 1 1 13 ILE HB H -6.713 21.064 -3.400 1.00 . A A . 13 ILE HB 1 1 9 87109 1 1 13 ILE HD11 H -8.962 19.571 -2.499 1.00 . A A . 13 ILE HD11 1 1 9 87110 1 1 13 ILE HD12 H -8.862 19.681 -0.742 1.00 . A A . 13 ILE HD12 1 1 9 87111 1 1 13 ILE HD13 H -7.403 19.393 -1.686 1.00 . A A . 13 ILE HD13 1 1 9 87112 1 1 13 ILE HG12 H -7.580 21.712 -0.875 1.00 . A A . 13 ILE HG12 1 1 9 87113 1 1 13 ILE HG13 H -9.096 21.899 -1.746 1.00 . A A . 13 ILE HG13 1 1 9 87114 1 1 13 ILE HG21 H -5.714 22.776 -1.913 1.00 . A A . 13 ILE HG21 1 1 9 87115 1 1 13 ILE HG22 H -6.951 23.933 -2.412 1.00 . A A . 13 ILE HG22 1 1 9 87116 1 1 13 ILE HG23 H -5.792 23.317 -3.590 1.00 . A A . 13 ILE HG23 1 1 9 87117 1 1 13 ILE N N -8.874 23.632 -4.114 1.00 . A A . 13 ILE N 1 1 9 87118 1 1 13 ILE O O -10.446 21.334 -3.784 1.00 . A A . 13 ILE O 1 1 9 87119 1 1 14 GLN C C -10.025 18.152 -5.820 1.00 . A A . 14 GLN C 1 1 9 87120 1 1 14 GLN CA C -10.491 19.603 -5.987 1.00 . A A . 14 GLN CA 1 1 9 87121 1 1 14 GLN CB C -10.981 19.841 -7.439 1.00 . A A . 14 GLN CB 1 1 9 87122 1 1 14 GLN CD C -12.260 21.373 -9.067 1.00 . A A . 14 GLN CD 1 1 9 87123 1 1 14 GLN CG C -11.625 21.223 -7.678 1.00 . A A . 14 GLN CG 1 1 9 87124 1 1 14 GLN H H -8.642 20.647 -6.246 1.00 . A A . 14 GLN H 1 1 9 87125 1 1 14 GLN HA H -11.330 19.770 -5.311 1.00 . A A . 14 GLN HA 1 1 9 87126 1 1 14 GLN HB2 H -10.137 19.738 -8.112 1.00 . A A . 14 GLN HB2 1 1 9 87127 1 1 14 GLN HB3 H -11.716 19.080 -7.688 1.00 . A A . 14 GLN HB3 1 1 9 87128 1 1 14 GLN HE21 H -13.617 22.635 -8.347 1.00 . A A . 14 GLN HE21 1 1 9 87129 1 1 14 GLN HE22 H -13.732 22.286 -10.038 1.00 . A A . 14 GLN HE22 1 1 9 87130 1 1 14 GLN HG2 H -12.394 21.378 -6.928 1.00 . A A . 14 GLN HG2 1 1 9 87131 1 1 14 GLN HG3 H -10.864 21.987 -7.562 1.00 . A A . 14 GLN HG3 1 1 9 87132 1 1 14 GLN N N -9.408 20.556 -5.640 1.00 . A A . 14 GLN N 1 1 9 87133 1 1 14 GLN NE2 N -13.307 22.180 -9.162 1.00 . A A . 14 GLN NE2 1 1 9 87134 1 1 14 GLN O O -10.764 17.315 -5.288 1.00 . A A . 14 GLN O 1 1 9 87135 1 1 14 GLN OE1 O -11.819 20.765 -10.042 1.00 . A A . 14 GLN OE1 1 1 9 87136 1 1 15 ARG C C -6.666 16.666 -6.134 1.00 . A A . 15 ARG C 1 1 9 87137 1 1 15 ARG CA C -8.187 16.515 -6.236 1.00 . A A . 15 ARG CA 1 1 9 87138 1 1 15 ARG CB C -8.538 15.637 -7.506 1.00 . A A . 15 ARG CB 1 1 9 87139 1 1 15 ARG CD C -11.035 15.924 -8.183 1.00 . A A . 15 ARG CD 1 1 9 87140 1 1 15 ARG CG C -9.972 15.016 -7.530 1.00 . A A . 15 ARG CG 1 1 9 87141 1 1 15 ARG CZ C -13.481 16.371 -7.859 1.00 . A A . 15 ARG CZ 1 1 9 87142 1 1 15 ARG H H -8.237 18.613 -6.601 1.00 . A A . 15 ARG H 1 1 9 87143 1 1 15 ARG HA H -8.549 16.007 -5.344 1.00 . A A . 15 ARG HA 1 1 9 87144 1 1 15 ARG HB2 H -8.412 16.241 -8.399 1.00 . A A . 15 ARG HB2 1 1 9 87145 1 1 15 ARG HB3 H -7.827 14.813 -7.560 1.00 . A A . 15 ARG HB3 1 1 9 87146 1 1 15 ARG HD2 H -10.845 16.954 -7.904 1.00 . A A . 15 ARG HD2 1 1 9 87147 1 1 15 ARG HD3 H -10.965 15.831 -9.259 1.00 . A A . 15 ARG HD3 1 1 9 87148 1 1 15 ARG HE H -12.530 14.662 -7.386 1.00 . A A . 15 ARG HE 1 1 9 87149 1 1 15 ARG HG2 H -9.943 14.081 -8.078 1.00 . A A . 15 ARG HG2 1 1 9 87150 1 1 15 ARG HG3 H -10.271 14.807 -6.509 1.00 . A A . 15 ARG HG3 1 1 9 87151 1 1 15 ARG HH11 H -12.492 17.943 -8.680 1.00 . A A . 15 ARG HH11 1 1 9 87152 1 1 15 ARG HH12 H -14.189 18.190 -8.424 1.00 . A A . 15 ARG HH12 1 1 9 87153 1 1 15 ARG HH21 H -14.757 15.029 -7.033 1.00 . A A . 15 ARG HH21 1 1 9 87154 1 1 15 ARG HH22 H -15.464 16.546 -7.496 1.00 . A A . 15 ARG HH22 1 1 9 87155 1 1 15 ARG N N -8.787 17.871 -6.260 1.00 . A A . 15 ARG N 1 1 9 87156 1 1 15 ARG NE N -12.406 15.563 -7.765 1.00 . A A . 15 ARG NE 1 1 9 87157 1 1 15 ARG NH1 N -13.376 17.601 -8.360 1.00 . A A . 15 ARG NH1 1 1 9 87158 1 1 15 ARG NH2 N -14.660 15.948 -7.428 1.00 . A A . 15 ARG NH2 1 1 9 87159 1 1 15 ARG O O -6.091 17.581 -6.722 1.00 . A A . 15 ARG O 1 1 9 87160 1 1 16 ILE C C -4.201 14.232 -5.073 1.00 . A A . 16 ILE C 1 1 9 87161 1 1 16 ILE CA C -4.578 15.724 -5.109 1.00 . A A . 16 ILE CA 1 1 9 87162 1 1 16 ILE CB C -4.181 16.403 -3.730 1.00 . A A . 16 ILE CB 1 1 9 87163 1 1 16 ILE CD1 C -4.682 18.470 -2.251 1.00 . A A . 16 ILE CD1 1 1 9 87164 1 1 16 ILE CG1 C -4.712 17.872 -3.642 1.00 . A A . 16 ILE CG1 1 1 9 87165 1 1 16 ILE CG2 C -2.648 16.359 -3.507 1.00 . A A . 16 ILE CG2 1 1 9 87166 1 1 16 ILE H H -6.592 15.076 -4.928 1.00 . A A . 16 ILE H 1 1 9 87167 1 1 16 ILE HA H -4.056 16.224 -5.930 1.00 . A A . 16 ILE HA 1 1 9 87168 1 1 16 ILE HB H -4.642 15.823 -2.932 1.00 . A A . 16 ILE HB 1 1 9 87169 1 1 16 ILE HD11 H -3.671 18.463 -1.868 1.00 . A A . 16 ILE HD11 1 1 9 87170 1 1 16 ILE HD12 H -5.321 17.894 -1.596 1.00 . A A . 16 ILE HD12 1 1 9 87171 1 1 16 ILE HD13 H -5.041 19.487 -2.296 1.00 . A A . 16 ILE HD13 1 1 9 87172 1 1 16 ILE HG12 H -4.120 18.511 -4.283 1.00 . A A . 16 ILE HG12 1 1 9 87173 1 1 16 ILE HG13 H -5.741 17.899 -3.981 1.00 . A A . 16 ILE HG13 1 1 9 87174 1 1 16 ILE HG21 H -2.401 16.817 -2.556 1.00 . A A . 16 ILE HG21 1 1 9 87175 1 1 16 ILE HG22 H -2.147 16.897 -4.299 1.00 . A A . 16 ILE HG22 1 1 9 87176 1 1 16 ILE HG23 H -2.305 15.331 -3.504 1.00 . A A . 16 ILE HG23 1 1 9 87177 1 1 16 ILE N N -6.043 15.771 -5.346 1.00 . A A . 16 ILE N 1 1 9 87178 1 1 16 ILE O O -4.441 13.549 -4.062 1.00 . A A . 16 ILE O 1 1 9 87179 1 1 17 TYR C C -2.397 12.000 -7.429 1.00 . A A . 17 TYR C 1 1 9 87180 1 1 17 TYR CA C -3.557 12.280 -6.473 1.00 . A A . 17 TYR CA 1 1 9 87181 1 1 17 TYR CB C -4.905 11.772 -7.073 1.00 . A A . 17 TYR CB 1 1 9 87182 1 1 17 TYR CD1 C -7.011 12.686 -5.922 1.00 . A A . 17 TYR CD1 1 1 9 87183 1 1 17 TYR CD2 C -6.241 10.524 -5.260 1.00 . A A . 17 TYR CD2 1 1 9 87184 1 1 17 TYR CE1 C -8.063 12.591 -5.033 1.00 . A A . 17 TYR CE1 1 1 9 87185 1 1 17 TYR CE2 C -7.296 10.427 -4.368 1.00 . A A . 17 TYR CE2 1 1 9 87186 1 1 17 TYR CG C -6.073 11.658 -6.062 1.00 . A A . 17 TYR CG 1 1 9 87187 1 1 17 TYR CZ C -8.203 11.464 -4.262 1.00 . A A . 17 TYR CZ 1 1 9 87188 1 1 17 TYR H H -3.272 14.350 -6.844 1.00 . A A . 17 TYR H 1 1 9 87189 1 1 17 TYR HA H -3.352 11.740 -5.550 1.00 . A A . 17 TYR HA 1 1 9 87190 1 1 17 TYR HB2 H -5.214 12.444 -7.865 1.00 . A A . 17 TYR HB2 1 1 9 87191 1 1 17 TYR HB3 H -4.753 10.789 -7.508 1.00 . A A . 17 TYR HB3 1 1 9 87192 1 1 17 TYR HD1 H -6.905 13.578 -6.531 1.00 . A A . 17 TYR HD1 1 1 9 87193 1 1 17 TYR HD2 H -5.532 9.710 -5.340 1.00 . A A . 17 TYR HD2 1 1 9 87194 1 1 17 TYR HE1 H -8.774 13.405 -4.950 1.00 . A A . 17 TYR HE1 1 1 9 87195 1 1 17 TYR HE2 H -7.409 9.538 -3.759 1.00 . A A . 17 TYR HE2 1 1 9 87196 1 1 17 TYR HH H -10.082 11.549 -3.839 1.00 . A A . 17 TYR HH 1 1 9 87197 1 1 17 TYR N N -3.645 13.730 -6.183 1.00 . A A . 17 TYR N 1 1 9 87198 1 1 17 TYR O O -1.684 12.909 -7.854 1.00 . A A . 17 TYR O 1 1 9 87199 1 1 17 TYR OH O -9.255 11.378 -3.376 1.00 . A A . 17 TYR OH 1 1 9 87200 1 1 18 THR C C -1.560 10.051 -9.997 1.00 . A A . 18 THR C 1 1 9 87201 1 1 18 THR CA C -1.084 10.264 -8.553 1.00 . A A . 18 THR CA 1 1 9 87202 1 1 18 THR CB C -0.488 8.947 -7.963 1.00 . A A . 18 THR CB 1 1 9 87203 1 1 18 THR CG2 C -0.066 9.140 -6.491 1.00 . A A . 18 THR CG2 1 1 9 87204 1 1 18 THR H H -2.829 10.055 -7.394 1.00 . A A . 18 THR H 1 1 9 87205 1 1 18 THR HA H -0.298 11.023 -8.544 1.00 . A A . 18 THR HA 1 1 9 87206 1 1 18 THR HB H 0.387 8.665 -8.540 1.00 . A A . 18 THR HB 1 1 9 87207 1 1 18 THR HG1 H -1.672 7.694 -8.949 1.00 . A A . 18 THR HG1 1 1 9 87208 1 1 18 THR HG21 H 0.238 8.199 -6.068 1.00 . A A . 18 THR HG21 1 1 9 87209 1 1 18 THR HG22 H -0.901 9.520 -5.920 1.00 . A A . 18 THR HG22 1 1 9 87210 1 1 18 THR HG23 H 0.756 9.842 -6.432 1.00 . A A . 18 THR HG23 1 1 9 87211 1 1 18 THR N N -2.194 10.722 -7.729 1.00 . A A . 18 THR N 1 1 9 87212 1 1 18 THR O O -2.405 9.182 -10.267 1.00 . A A . 18 THR O 1 1 9 87213 1 1 18 THR OG1 O -1.449 7.879 -8.029 1.00 . A A . 18 THR OG1 1 1 9 87214 1 1 19 LYS C C -0.373 9.567 -12.881 1.00 . A A . 19 LYS C 1 1 9 87215 1 1 19 LYS CA C -1.282 10.681 -12.353 1.00 . A A . 19 LYS CA 1 1 9 87216 1 1 19 LYS CB C -1.020 11.968 -13.149 1.00 . A A . 19 LYS CB 1 1 9 87217 1 1 19 LYS CD C -1.746 14.340 -13.748 1.00 . A A . 19 LYS CD 1 1 9 87218 1 1 19 LYS CE C -2.174 13.971 -15.177 1.00 . A A . 19 LYS CE 1 1 9 87219 1 1 19 LYS CG C -1.901 13.172 -12.757 1.00 . A A . 19 LYS CG 1 1 9 87220 1 1 19 LYS H H -0.493 11.626 -10.622 1.00 . A A . 19 LYS H 1 1 9 87221 1 1 19 LYS HA H -2.323 10.388 -12.491 1.00 . A A . 19 LYS HA 1 1 9 87222 1 1 19 LYS HB2 H 0.022 12.254 -13.024 1.00 . A A . 19 LYS HB2 1 1 9 87223 1 1 19 LYS HB3 H -1.191 11.754 -14.203 1.00 . A A . 19 LYS HB3 1 1 9 87224 1 1 19 LYS HD2 H -2.353 15.170 -13.410 1.00 . A A . 19 LYS HD2 1 1 9 87225 1 1 19 LYS HD3 H -0.705 14.651 -13.766 1.00 . A A . 19 LYS HD3 1 1 9 87226 1 1 19 LYS HE2 H -1.585 13.128 -15.514 1.00 . A A . 19 LYS HE2 1 1 9 87227 1 1 19 LYS HE3 H -3.222 13.697 -15.174 1.00 . A A . 19 LYS HE3 1 1 9 87228 1 1 19 LYS HG2 H -2.942 12.863 -12.732 1.00 . A A . 19 LYS HG2 1 1 9 87229 1 1 19 LYS HG3 H -1.606 13.517 -11.770 1.00 . A A . 19 LYS HG3 1 1 9 87230 1 1 19 LYS HZ1 H -2.339 14.860 -17.057 1.00 . A A . 19 LYS HZ1 1 1 9 87231 1 1 19 LYS HZ2 H -0.966 15.333 -16.194 1.00 . A A . 19 LYS HZ2 1 1 9 87232 1 1 19 LYS HZ3 H -2.471 15.941 -15.772 1.00 . A A . 19 LYS HZ3 1 1 9 87233 1 1 19 LYS N N -1.048 10.875 -10.917 1.00 . A A . 19 LYS N 1 1 9 87234 1 1 19 LYS NZ N -1.972 15.104 -16.116 1.00 . A A . 19 LYS NZ 1 1 9 87235 1 1 19 LYS O O -0.738 8.857 -13.807 1.00 . A A . 19 LYS O 1 1 9 87236 1 1 20 ASP C C 2.644 8.038 -11.434 1.00 . A A . 20 ASP C 1 1 9 87237 1 1 20 ASP CA C 1.807 8.427 -12.662 1.00 . A A . 20 ASP CA 1 1 9 87238 1 1 20 ASP CB C 2.706 8.912 -13.835 1.00 . A A . 20 ASP CB 1 1 9 87239 1 1 20 ASP CG C 3.627 7.817 -14.408 1.00 . A A . 20 ASP CG 1 1 9 87240 1 1 20 ASP H H 1.055 10.079 -11.564 1.00 . A A . 20 ASP H 1 1 9 87241 1 1 20 ASP HA H 1.252 7.548 -12.986 1.00 . A A . 20 ASP HA 1 1 9 87242 1 1 20 ASP HB2 H 2.069 9.280 -14.632 1.00 . A A . 20 ASP HB2 1 1 9 87243 1 1 20 ASP HB3 H 3.321 9.737 -13.491 1.00 . A A . 20 ASP HB3 1 1 9 87244 1 1 20 ASP N N 0.825 9.455 -12.288 1.00 . A A . 20 ASP N 1 1 9 87245 1 1 20 ASP O O 2.885 8.859 -10.540 1.00 . A A . 20 ASP O 1 1 9 87246 1 1 20 ASP OD1 O 3.227 7.126 -15.368 1.00 . A A . 20 ASP OD1 1 1 9 87247 1 1 20 ASP OD2 O 4.762 7.649 -13.915 1.00 . A A . 20 ASP OD2 1 1 9 87248 1 1 21 ILE C C 4.860 5.202 -10.956 1.00 . A A . 21 ILE C 1 1 9 87249 1 1 21 ILE CA C 3.827 6.143 -10.318 1.00 . A A . 21 ILE CA 1 1 9 87250 1 1 21 ILE CB C 2.906 5.287 -9.356 1.00 . A A . 21 ILE CB 1 1 9 87251 1 1 21 ILE CD1 C 0.773 5.391 -7.886 1.00 . A A . 21 ILE CD1 1 1 9 87252 1 1 21 ILE CG1 C 1.779 6.156 -8.720 1.00 . A A . 21 ILE CG1 1 1 9 87253 1 1 21 ILE CG2 C 3.740 4.580 -8.258 1.00 . A A . 21 ILE CG2 1 1 9 87254 1 1 21 ILE H H 2.831 6.201 -12.176 1.00 . A A . 21 ILE H 1 1 9 87255 1 1 21 ILE HA H 4.335 6.917 -9.741 1.00 . A A . 21 ILE HA 1 1 9 87256 1 1 21 ILE HB H 2.436 4.508 -9.957 1.00 . A A . 21 ILE HB 1 1 9 87257 1 1 21 ILE HD11 H 0.032 6.077 -7.513 1.00 . A A . 21 ILE HD11 1 1 9 87258 1 1 21 ILE HD12 H 1.269 4.913 -7.053 1.00 . A A . 21 ILE HD12 1 1 9 87259 1 1 21 ILE HD13 H 0.287 4.644 -8.495 1.00 . A A . 21 ILE HD13 1 1 9 87260 1 1 21 ILE HG12 H 2.222 6.913 -8.082 1.00 . A A . 21 ILE HG12 1 1 9 87261 1 1 21 ILE HG13 H 1.230 6.654 -9.511 1.00 . A A . 21 ILE HG13 1 1 9 87262 1 1 21 ILE HG21 H 3.154 3.805 -7.796 1.00 . A A . 21 ILE HG21 1 1 9 87263 1 1 21 ILE HG22 H 4.049 5.292 -7.504 1.00 . A A . 21 ILE HG22 1 1 9 87264 1 1 21 ILE HG23 H 4.625 4.130 -8.697 1.00 . A A . 21 ILE HG23 1 1 9 87265 1 1 21 ILE N N 3.050 6.762 -11.405 1.00 . A A . 21 ILE N 1 1 9 87266 1 1 21 ILE O O 4.552 4.539 -11.956 1.00 . A A . 21 ILE O 1 1 9 87267 1 1 22 SER C C 8.091 3.889 -9.673 1.00 . A A . 22 SER C 1 1 9 87268 1 1 22 SER CA C 7.095 4.183 -10.804 1.00 . A A . 22 SER CA 1 1 9 87269 1 1 22 SER CB C 7.843 4.730 -12.048 1.00 . A A . 22 SER CB 1 1 9 87270 1 1 22 SER H H 6.250 5.699 -9.593 1.00 . A A . 22 SER H 1 1 9 87271 1 1 22 SER HA H 6.592 3.254 -11.070 1.00 . A A . 22 SER HA 1 1 9 87272 1 1 22 SER HB2 H 7.132 4.912 -12.845 1.00 . A A . 22 SER HB2 1 1 9 87273 1 1 22 SER HB3 H 8.339 5.661 -11.798 1.00 . A A . 22 SER HB3 1 1 9 87274 1 1 22 SER HG H 8.452 2.919 -12.530 1.00 . A A . 22 SER HG 1 1 9 87275 1 1 22 SER N N 6.060 5.117 -10.359 1.00 . A A . 22 SER N 1 1 9 87276 1 1 22 SER O O 8.727 4.796 -9.145 1.00 . A A . 22 SER O 1 1 9 87277 1 1 22 SER OG O 8.821 3.811 -12.527 1.00 . A A . 22 SER OG 1 1 9 87278 1 1 23 PHE C C 10.083 1.094 -9.157 1.00 . A A . 23 PHE C 1 1 9 87279 1 1 23 PHE CA C 9.235 2.108 -8.381 1.00 . A A . 23 PHE CA 1 1 9 87280 1 1 23 PHE CB C 8.571 1.456 -7.135 1.00 . A A . 23 PHE CB 1 1 9 87281 1 1 23 PHE CD1 C 10.232 1.651 -5.213 1.00 . A A . 23 PHE CD1 1 1 9 87282 1 1 23 PHE CD2 C 9.750 -0.538 -6.051 1.00 . A A . 23 PHE CD2 1 1 9 87283 1 1 23 PHE CE1 C 11.096 1.105 -4.284 1.00 . A A . 23 PHE CE1 1 1 9 87284 1 1 23 PHE CE2 C 10.619 -1.079 -5.122 1.00 . A A . 23 PHE CE2 1 1 9 87285 1 1 23 PHE CG C 9.540 0.841 -6.116 1.00 . A A . 23 PHE CG 1 1 9 87286 1 1 23 PHE CZ C 11.289 -0.259 -4.241 1.00 . A A . 23 PHE CZ 1 1 9 87287 1 1 23 PHE H H 7.581 1.960 -9.694 1.00 . A A . 23 PHE H 1 1 9 87288 1 1 23 PHE HA H 9.860 2.947 -8.056 1.00 . A A . 23 PHE HA 1 1 9 87289 1 1 23 PHE HB2 H 8.003 2.217 -6.618 1.00 . A A . 23 PHE HB2 1 1 9 87290 1 1 23 PHE HB3 H 7.878 0.696 -7.453 1.00 . A A . 23 PHE HB3 1 1 9 87291 1 1 23 PHE HD1 H 10.086 2.724 -5.242 1.00 . A A . 23 PHE HD1 1 1 9 87292 1 1 23 PHE HD2 H 9.229 -1.192 -6.740 1.00 . A A . 23 PHE HD2 1 1 9 87293 1 1 23 PHE HE1 H 11.624 1.749 -3.593 1.00 . A A . 23 PHE HE1 1 1 9 87294 1 1 23 PHE HE2 H 10.775 -2.151 -5.086 1.00 . A A . 23 PHE HE2 1 1 9 87295 1 1 23 PHE HZ H 11.966 -0.685 -3.512 1.00 . A A . 23 PHE HZ 1 1 9 87296 1 1 23 PHE N N 8.205 2.610 -9.306 1.00 . A A . 23 PHE N 1 1 9 87297 1 1 23 PHE O O 9.534 0.279 -9.885 1.00 . A A . 23 PHE O 1 1 9 87298 1 1 24 GLU C C 13.319 -0.261 -8.598 1.00 . A A . 24 GLU C 1 1 9 87299 1 1 24 GLU CA C 12.341 0.220 -9.668 1.00 . A A . 24 GLU CA 1 1 9 87300 1 1 24 GLU CB C 13.123 0.877 -10.847 1.00 . A A . 24 GLU CB 1 1 9 87301 1 1 24 GLU CD C 13.026 2.004 -13.168 1.00 . A A . 24 GLU CD 1 1 9 87302 1 1 24 GLU CG C 12.235 1.464 -11.962 1.00 . A A . 24 GLU CG 1 1 9 87303 1 1 24 GLU H H 11.779 1.906 -8.508 1.00 . A A . 24 GLU H 1 1 9 87304 1 1 24 GLU HA H 11.776 -0.639 -10.039 1.00 . A A . 24 GLU HA 1 1 9 87305 1 1 24 GLU HB2 H 13.748 1.674 -10.457 1.00 . A A . 24 GLU HB2 1 1 9 87306 1 1 24 GLU HB3 H 13.770 0.125 -11.292 1.00 . A A . 24 GLU HB3 1 1 9 87307 1 1 24 GLU HG2 H 11.556 0.690 -12.309 1.00 . A A . 24 GLU HG2 1 1 9 87308 1 1 24 GLU HG3 H 11.644 2.273 -11.544 1.00 . A A . 24 GLU HG3 1 1 9 87309 1 1 24 GLU N N 11.406 1.179 -9.042 1.00 . A A . 24 GLU N 1 1 9 87310 1 1 24 GLU O O 13.723 0.524 -7.758 1.00 . A A . 24 GLU O 1 1 9 87311 1 1 24 GLU OE1 O 13.477 3.164 -13.129 1.00 . A A . 24 GLU OE1 1 1 9 87312 1 1 24 GLU OE2 O 13.189 1.272 -14.172 1.00 . A A . 24 GLU OE2 1 1 9 87313 1 1 25 ALA C C 15.554 -3.109 -8.557 1.00 . A A . 25 ALA C 1 1 9 87314 1 1 25 ALA CA C 14.706 -2.110 -7.738 1.00 . A A . 25 ALA CA 1 1 9 87315 1 1 25 ALA CB C 14.073 -2.736 -6.476 1.00 . A A . 25 ALA CB 1 1 9 87316 1 1 25 ALA H H 13.196 -2.151 -9.228 1.00 . A A . 25 ALA H 1 1 9 87317 1 1 25 ALA HA H 15.361 -1.298 -7.415 1.00 . A A . 25 ALA HA 1 1 9 87318 1 1 25 ALA HB1 H 13.382 -2.032 -6.024 1.00 . A A . 25 ALA HB1 1 1 9 87319 1 1 25 ALA HB2 H 14.847 -2.975 -5.761 1.00 . A A . 25 ALA HB2 1 1 9 87320 1 1 25 ALA HB3 H 13.540 -3.645 -6.733 1.00 . A A . 25 ALA HB3 1 1 9 87321 1 1 25 ALA N N 13.669 -1.548 -8.615 1.00 . A A . 25 ALA N 1 1 9 87322 1 1 25 ALA O O 15.255 -4.310 -8.584 1.00 . A A . 25 ALA O 1 1 9 87323 1 1 26 PRO C C 18.271 -4.464 -9.457 1.00 . A A . 26 PRO C 1 1 9 87324 1 1 26 PRO CA C 17.420 -3.423 -10.223 1.00 . A A . 26 PRO CA 1 1 9 87325 1 1 26 PRO CB C 18.291 -2.375 -10.974 1.00 . A A . 26 PRO CB 1 1 9 87326 1 1 26 PRO CD C 17.016 -1.157 -9.341 1.00 . A A . 26 PRO CD 1 1 9 87327 1 1 26 PRO CG C 18.341 -1.176 -10.071 1.00 . A A . 26 PRO CG 1 1 9 87328 1 1 26 PRO HA H 16.790 -3.949 -10.940 1.00 . A A . 26 PRO HA 1 1 9 87329 1 1 26 PRO HB2 H 19.288 -2.765 -11.169 1.00 . A A . 26 PRO HB2 1 1 9 87330 1 1 26 PRO HB3 H 17.818 -2.109 -11.915 1.00 . A A . 26 PRO HB3 1 1 9 87331 1 1 26 PRO HD2 H 17.139 -0.769 -8.335 1.00 . A A . 26 PRO HD2 1 1 9 87332 1 1 26 PRO HD3 H 16.286 -0.560 -9.879 1.00 . A A . 26 PRO HD3 1 1 9 87333 1 1 26 PRO HG2 H 19.166 -1.278 -9.366 1.00 . A A . 26 PRO HG2 1 1 9 87334 1 1 26 PRO HG3 H 18.461 -0.269 -10.652 1.00 . A A . 26 PRO HG3 1 1 9 87335 1 1 26 PRO N N 16.593 -2.593 -9.310 1.00 . A A . 26 PRO N 1 1 9 87336 1 1 26 PRO O O 18.242 -5.657 -9.776 1.00 . A A . 26 PRO O 1 1 9 87337 1 1 27 ASN C C 19.149 -5.132 -6.235 1.00 . A A . 27 ASN C 1 1 9 87338 1 1 27 ASN CA C 19.854 -4.858 -7.570 1.00 . A A . 27 ASN CA 1 1 9 87339 1 1 27 ASN CB C 21.239 -4.184 -7.361 1.00 . A A . 27 ASN CB 1 1 9 87340 1 1 27 ASN CG C 22.011 -4.046 -8.671 1.00 . A A . 27 ASN CG 1 1 9 87341 1 1 27 ASN H H 18.929 -3.048 -8.190 1.00 . A A . 27 ASN H 1 1 9 87342 1 1 27 ASN HA H 20.003 -5.814 -8.078 1.00 . A A . 27 ASN HA 1 1 9 87343 1 1 27 ASN HB2 H 21.103 -3.200 -6.925 1.00 . A A . 27 ASN HB2 1 1 9 87344 1 1 27 ASN HB3 H 21.836 -4.785 -6.678 1.00 . A A . 27 ASN HB3 1 1 9 87345 1 1 27 ASN HD21 H 21.234 -2.250 -8.982 1.00 . A A . 27 ASN HD21 1 1 9 87346 1 1 27 ASN HD22 H 22.320 -2.816 -10.193 1.00 . A A . 27 ASN HD22 1 1 9 87347 1 1 27 ASN N N 18.993 -4.001 -8.415 1.00 . A A . 27 ASN N 1 1 9 87348 1 1 27 ASN ND2 N 21.838 -2.928 -9.351 1.00 . A A . 27 ASN ND2 1 1 9 87349 1 1 27 ASN O O 19.771 -5.113 -5.169 1.00 . A A . 27 ASN O 1 1 9 87350 1 1 27 ASN OD1 O 22.753 -4.945 -9.071 1.00 . A A . 27 ASN OD1 1 1 9 87351 1 1 28 ALA C C 17.455 -6.904 -4.300 1.00 . A A . 28 ALA C 1 1 9 87352 1 1 28 ALA CA C 16.970 -5.704 -5.176 1.00 . A A . 28 ALA CA 1 1 9 87353 1 1 28 ALA CB C 15.521 -5.893 -5.644 1.00 . A A . 28 ALA CB 1 1 9 87354 1 1 28 ALA H H 17.444 -5.479 -7.226 1.00 . A A . 28 ALA H 1 1 9 87355 1 1 28 ALA HA H 16.985 -4.804 -4.561 1.00 . A A . 28 ALA HA 1 1 9 87356 1 1 28 ALA HB1 H 14.863 -5.960 -4.787 1.00 . A A . 28 ALA HB1 1 1 9 87357 1 1 28 ALA HB2 H 15.438 -6.801 -6.228 1.00 . A A . 28 ALA HB2 1 1 9 87358 1 1 28 ALA HB3 H 15.221 -5.054 -6.252 1.00 . A A . 28 ALA HB3 1 1 9 87359 1 1 28 ALA N N 17.843 -5.439 -6.331 1.00 . A A . 28 ALA N 1 1 9 87360 1 1 28 ALA O O 17.597 -6.732 -3.088 1.00 . A A . 28 ALA O 1 1 9 87361 1 1 29 PRO C C 19.801 -9.061 -3.747 1.00 . A A . 29 PRO C 1 1 9 87362 1 1 29 PRO CA C 18.298 -9.269 -4.068 1.00 . A A . 29 PRO CA 1 1 9 87363 1 1 29 PRO CB C 18.099 -10.514 -4.991 1.00 . A A . 29 PRO CB 1 1 9 87364 1 1 29 PRO CD C 17.545 -8.560 -6.291 1.00 . A A . 29 PRO CD 1 1 9 87365 1 1 29 PRO CG C 17.289 -10.038 -6.173 1.00 . A A . 29 PRO CG 1 1 9 87366 1 1 29 PRO HA H 17.749 -9.398 -3.140 1.00 . A A . 29 PRO HA 1 1 9 87367 1 1 29 PRO HB2 H 19.064 -10.906 -5.323 1.00 . A A . 29 PRO HB2 1 1 9 87368 1 1 29 PRO HB3 H 17.568 -11.295 -4.465 1.00 . A A . 29 PRO HB3 1 1 9 87369 1 1 29 PRO HD2 H 18.438 -8.366 -6.881 1.00 . A A . 29 PRO HD2 1 1 9 87370 1 1 29 PRO HD3 H 16.691 -8.059 -6.731 1.00 . A A . 29 PRO HD3 1 1 9 87371 1 1 29 PRO HG2 H 17.609 -10.554 -7.074 1.00 . A A . 29 PRO HG2 1 1 9 87372 1 1 29 PRO HG3 H 16.227 -10.218 -6.008 1.00 . A A . 29 PRO HG3 1 1 9 87373 1 1 29 PRO N N 17.737 -8.140 -4.870 1.00 . A A . 29 PRO N 1 1 9 87374 1 1 29 PRO O O 20.340 -9.610 -2.775 1.00 . A A . 29 PRO O 1 1 9 87375 1 1 30 HIS C C 22.409 -7.070 -3.572 1.00 . A A . 30 HIS C 1 1 9 87376 1 1 30 HIS CA C 21.895 -8.065 -4.644 1.00 . A A . 30 HIS CA 1 1 9 87377 1 1 30 HIS CB C 22.221 -7.589 -6.085 1.00 . A A . 30 HIS CB 1 1 9 87378 1 1 30 HIS CD2 C 24.600 -6.539 -6.064 1.00 . A A . 30 HIS CD2 1 1 9 87379 1 1 30 HIS CE1 C 25.489 -7.742 -7.641 1.00 . A A . 30 HIS CE1 1 1 9 87380 1 1 30 HIS CG C 23.667 -7.428 -6.465 1.00 . A A . 30 HIS CG 1 1 9 87381 1 1 30 HIS H H 19.894 -7.707 -5.199 1.00 . A A . 30 HIS H 1 1 9 87382 1 1 30 HIS HA H 22.363 -9.033 -4.481 1.00 . A A . 30 HIS HA 1 1 9 87383 1 1 30 HIS HB2 H 21.787 -8.287 -6.786 1.00 . A A . 30 HIS HB2 1 1 9 87384 1 1 30 HIS HB3 H 21.753 -6.639 -6.234 1.00 . A A . 30 HIS HB3 1 1 9 87385 1 1 30 HIS HD1 H 23.841 -8.900 -7.964 1.00 . A A . 30 HIS HD1 1 1 9 87386 1 1 30 HIS HD2 H 24.482 -5.793 -5.290 1.00 . A A . 30 HIS HD2 1 1 9 87387 1 1 30 HIS HE1 H 26.186 -8.128 -8.361 1.00 . A A . 30 HIS HE1 1 1 9 87388 1 1 30 HIS HE2 H 26.420 -6.079 -6.961 1.00 . A A . 30 HIS HE2 1 1 9 87389 1 1 30 HIS N N 20.438 -8.237 -4.581 1.00 . A A . 30 HIS N 1 1 9 87390 1 1 30 HIS ND1 N 24.263 -8.171 -7.456 1.00 . A A . 30 HIS ND1 1 1 9 87391 1 1 30 HIS NE2 N 25.722 -6.752 -6.815 1.00 . A A . 30 HIS NE2 1 1 9 87392 1 1 30 HIS O O 23.571 -7.159 -3.150 1.00 . A A . 30 HIS O 1 1 9 87393 1 1 31 VAL C C 22.384 -5.557 -0.825 1.00 . A A . 31 VAL C 1 1 9 87394 1 1 31 VAL CA C 21.885 -5.042 -2.205 1.00 . A A . 31 VAL CA 1 1 9 87395 1 1 31 VAL CB C 20.659 -4.059 -2.022 1.00 . A A . 31 VAL CB 1 1 9 87396 1 1 31 VAL CG1 C 19.459 -4.746 -1.324 1.00 . A A . 31 VAL CG1 1 1 9 87397 1 1 31 VAL CG2 C 21.067 -2.751 -1.296 1.00 . A A . 31 VAL CG2 1 1 9 87398 1 1 31 VAL H H 20.605 -6.202 -3.452 1.00 . A A . 31 VAL H 1 1 9 87399 1 1 31 VAL HA H 22.692 -4.484 -2.672 1.00 . A A . 31 VAL HA 1 1 9 87400 1 1 31 VAL HB H 20.322 -3.781 -3.019 1.00 . A A . 31 VAL HB 1 1 9 87401 1 1 31 VAL HG11 H 19.159 -5.617 -1.894 1.00 . A A . 31 VAL HG11 1 1 9 87402 1 1 31 VAL HG12 H 18.625 -4.058 -1.265 1.00 . A A . 31 VAL HG12 1 1 9 87403 1 1 31 VAL HG13 H 19.740 -5.055 -0.324 1.00 . A A . 31 VAL HG13 1 1 9 87404 1 1 31 VAL HG21 H 20.216 -2.086 -1.234 1.00 . A A . 31 VAL HG21 1 1 9 87405 1 1 31 VAL HG22 H 21.860 -2.262 -1.847 1.00 . A A . 31 VAL HG22 1 1 9 87406 1 1 31 VAL HG23 H 21.418 -2.977 -0.295 1.00 . A A . 31 VAL HG23 1 1 9 87407 1 1 31 VAL N N 21.531 -6.148 -3.132 1.00 . A A . 31 VAL N 1 1 9 87408 1 1 31 VAL O O 23.163 -4.881 -0.147 1.00 . A A . 31 VAL O 1 1 9 87409 1 1 32 PHE C C 23.767 -7.853 0.879 1.00 . A A . 32 PHE C 1 1 9 87410 1 1 32 PHE CA C 22.296 -7.408 0.844 1.00 . A A . 32 PHE CA 1 1 9 87411 1 1 32 PHE CB C 21.380 -8.627 1.098 1.00 . A A . 32 PHE CB 1 1 9 87412 1 1 32 PHE CD1 C 18.992 -8.670 0.214 1.00 . A A . 32 PHE CD1 1 1 9 87413 1 1 32 PHE CD2 C 19.425 -7.495 2.250 1.00 . A A . 32 PHE CD2 1 1 9 87414 1 1 32 PHE CE1 C 17.665 -8.320 0.304 1.00 . A A . 32 PHE CE1 1 1 9 87415 1 1 32 PHE CE2 C 18.093 -7.147 2.340 1.00 . A A . 32 PHE CE2 1 1 9 87416 1 1 32 PHE CG C 19.899 -8.263 1.187 1.00 . A A . 32 PHE CG 1 1 9 87417 1 1 32 PHE CZ C 17.215 -7.560 1.369 1.00 . A A . 32 PHE CZ 1 1 9 87418 1 1 32 PHE H H 21.332 -7.251 -1.046 1.00 . A A . 32 PHE H 1 1 9 87419 1 1 32 PHE HA H 22.136 -6.678 1.633 1.00 . A A . 32 PHE HA 1 1 9 87420 1 1 32 PHE HB2 H 21.511 -9.346 0.291 1.00 . A A . 32 PHE HB2 1 1 9 87421 1 1 32 PHE HB3 H 21.662 -9.102 2.032 1.00 . A A . 32 PHE HB3 1 1 9 87422 1 1 32 PHE HD1 H 19.335 -9.269 -0.622 1.00 . A A . 32 PHE HD1 1 1 9 87423 1 1 32 PHE HD2 H 20.115 -7.169 3.017 1.00 . A A . 32 PHE HD2 1 1 9 87424 1 1 32 PHE HE1 H 16.966 -8.643 -0.461 1.00 . A A . 32 PHE HE1 1 1 9 87425 1 1 32 PHE HE2 H 17.743 -6.552 3.174 1.00 . A A . 32 PHE HE2 1 1 9 87426 1 1 32 PHE HZ H 16.165 -7.285 1.434 1.00 . A A . 32 PHE HZ 1 1 9 87427 1 1 32 PHE N N 21.936 -6.770 -0.442 1.00 . A A . 32 PHE N 1 1 9 87428 1 1 32 PHE O O 24.415 -7.811 1.930 1.00 . A A . 32 PHE O 1 1 9 87429 1 1 33 GLN C C 26.635 -7.581 -0.226 1.00 . A A . 33 GLN C 1 1 9 87430 1 1 33 GLN CA C 25.654 -8.744 -0.481 1.00 . A A . 33 GLN CA 1 1 9 87431 1 1 33 GLN CB C 25.807 -9.283 -1.929 1.00 . A A . 33 GLN CB 1 1 9 87432 1 1 33 GLN CD C 24.648 -10.670 -3.802 1.00 . A A . 33 GLN CD 1 1 9 87433 1 1 33 GLN CG C 24.798 -10.402 -2.298 1.00 . A A . 33 GLN CG 1 1 9 87434 1 1 33 GLN H H 23.662 -8.297 -1.058 1.00 . A A . 33 GLN H 1 1 9 87435 1 1 33 GLN HA H 25.853 -9.546 0.225 1.00 . A A . 33 GLN HA 1 1 9 87436 1 1 33 GLN HB2 H 25.670 -8.457 -2.624 1.00 . A A . 33 GLN HB2 1 1 9 87437 1 1 33 GLN HB3 H 26.813 -9.674 -2.056 1.00 . A A . 33 GLN HB3 1 1 9 87438 1 1 33 GLN HE21 H 24.896 -8.741 -4.216 1.00 . A A . 33 GLN HE21 1 1 9 87439 1 1 33 GLN HE22 H 24.595 -9.762 -5.573 1.00 . A A . 33 GLN HE22 1 1 9 87440 1 1 33 GLN HG2 H 25.109 -11.320 -1.812 1.00 . A A . 33 GLN HG2 1 1 9 87441 1 1 33 GLN HG3 H 23.821 -10.126 -1.913 1.00 . A A . 33 GLN HG3 1 1 9 87442 1 1 33 GLN N N 24.261 -8.288 -0.287 1.00 . A A . 33 GLN N 1 1 9 87443 1 1 33 GLN NE2 N 24.735 -9.623 -4.612 1.00 . A A . 33 GLN NE2 1 1 9 87444 1 1 33 GLN O O 27.733 -7.771 0.305 1.00 . A A . 33 GLN O 1 1 9 87445 1 1 33 GLN OE1 O 24.399 -11.797 -4.232 1.00 . A A . 33 GLN OE1 1 1 9 87446 1 1 34 LYS C C 26.601 -4.541 0.988 1.00 . A A . 34 LYS C 1 1 9 87447 1 1 34 LYS CA C 26.910 -5.112 -0.418 1.00 . A A . 34 LYS CA 1 1 9 87448 1 1 34 LYS CB C 26.479 -4.101 -1.514 1.00 . A A . 34 LYS CB 1 1 9 87449 1 1 34 LYS CD C 28.283 -4.662 -3.255 1.00 . A A . 34 LYS CD 1 1 9 87450 1 1 34 LYS CE C 28.564 -5.056 -4.711 1.00 . A A . 34 LYS CE 1 1 9 87451 1 1 34 LYS CG C 26.770 -4.550 -2.960 1.00 . A A . 34 LYS CG 1 1 9 87452 1 1 34 LYS H H 25.327 -6.349 -1.086 1.00 . A A . 34 LYS H 1 1 9 87453 1 1 34 LYS HA H 27.979 -5.298 -0.504 1.00 . A A . 34 LYS HA 1 1 9 87454 1 1 34 LYS HB2 H 25.409 -3.926 -1.427 1.00 . A A . 34 LYS HB2 1 1 9 87455 1 1 34 LYS HB3 H 26.990 -3.158 -1.344 1.00 . A A . 34 LYS HB3 1 1 9 87456 1 1 34 LYS HD2 H 28.755 -3.705 -3.058 1.00 . A A . 34 LYS HD2 1 1 9 87457 1 1 34 LYS HD3 H 28.717 -5.412 -2.601 1.00 . A A . 34 LYS HD3 1 1 9 87458 1 1 34 LYS HE2 H 29.633 -5.101 -4.861 1.00 . A A . 34 LYS HE2 1 1 9 87459 1 1 34 LYS HE3 H 28.136 -6.030 -4.908 1.00 . A A . 34 LYS HE3 1 1 9 87460 1 1 34 LYS HG2 H 26.310 -5.518 -3.121 1.00 . A A . 34 LYS HG2 1 1 9 87461 1 1 34 LYS HG3 H 26.329 -3.832 -3.649 1.00 . A A . 34 LYS HG3 1 1 9 87462 1 1 34 LYS HZ1 H 28.249 -4.337 -6.650 1.00 . A A . 34 LYS HZ1 1 1 9 87463 1 1 34 LYS HZ2 H 28.348 -3.125 -5.475 1.00 . A A . 34 LYS HZ2 1 1 9 87464 1 1 34 LYS HZ3 H 26.953 -4.067 -5.599 1.00 . A A . 34 LYS HZ3 1 1 9 87465 1 1 34 LYS N N 26.196 -6.383 -0.634 1.00 . A A . 34 LYS N 1 1 9 87466 1 1 34 LYS NZ N 27.991 -4.079 -5.675 1.00 . A A . 34 LYS NZ 1 1 9 87467 1 1 34 LYS O O 25.538 -4.826 1.553 1.00 . A A . 34 LYS O 1 1 9 87468 1 1 35 ASP C C 26.337 -1.839 2.556 1.00 . A A . 35 ASP C 1 1 9 87469 1 1 35 ASP CA C 27.324 -2.982 2.798 1.00 . A A . 35 ASP CA 1 1 9 87470 1 1 35 ASP CB C 28.656 -2.392 3.334 1.00 . A A . 35 ASP CB 1 1 9 87471 1 1 35 ASP CG C 29.707 -3.459 3.658 1.00 . A A . 35 ASP CG 1 1 9 87472 1 1 35 ASP H H 28.372 -3.599 1.049 1.00 . A A . 35 ASP H 1 1 9 87473 1 1 35 ASP HA H 26.913 -3.671 3.535 1.00 . A A . 35 ASP HA 1 1 9 87474 1 1 35 ASP HB2 H 29.061 -1.707 2.591 1.00 . A A . 35 ASP HB2 1 1 9 87475 1 1 35 ASP HB3 H 28.459 -1.825 4.242 1.00 . A A . 35 ASP HB3 1 1 9 87476 1 1 35 ASP N N 27.530 -3.720 1.527 1.00 . A A . 35 ASP N 1 1 9 87477 1 1 35 ASP O O 26.639 -0.960 1.749 1.00 . A A . 35 ASP O 1 1 9 87478 1 1 35 ASP OD1 O 30.769 -3.499 2.994 1.00 . A A . 35 ASP OD1 1 1 9 87479 1 1 35 ASP OD2 O 29.467 -4.268 4.574 1.00 . A A . 35 ASP OD2 1 1 9 87480 1 1 36 TRP C C 24.516 0.561 3.311 1.00 . A A . 36 TRP C 1 1 9 87481 1 1 36 TRP CA C 24.077 -0.894 3.039 1.00 . A A . 36 TRP CA 1 1 9 87482 1 1 36 TRP CB C 22.848 -1.250 3.924 1.00 . A A . 36 TRP CB 1 1 9 87483 1 1 36 TRP CD1 C 21.913 -3.235 2.559 1.00 . A A . 36 TRP CD1 1 1 9 87484 1 1 36 TRP CD2 C 22.076 -3.618 4.761 1.00 . A A . 36 TRP CD2 1 1 9 87485 1 1 36 TRP CE2 C 21.560 -4.768 4.145 1.00 . A A . 36 TRP CE2 1 1 9 87486 1 1 36 TRP CE3 C 22.268 -3.621 6.145 1.00 . A A . 36 TRP CE3 1 1 9 87487 1 1 36 TRP CG C 22.307 -2.647 3.731 1.00 . A A . 36 TRP CG 1 1 9 87488 1 1 36 TRP CH2 C 21.424 -5.886 6.221 1.00 . A A . 36 TRP CH2 1 1 9 87489 1 1 36 TRP CZ2 C 21.228 -5.908 4.869 1.00 . A A . 36 TRP CZ2 1 1 9 87490 1 1 36 TRP CZ3 C 21.940 -4.755 6.861 1.00 . A A . 36 TRP CZ3 1 1 9 87491 1 1 36 TRP H H 25.052 -2.558 3.924 1.00 . A A . 36 TRP H 1 1 9 87492 1 1 36 TRP HA H 23.779 -0.971 1.999 1.00 . A A . 36 TRP HA 1 1 9 87493 1 1 36 TRP HB2 H 23.127 -1.147 4.967 1.00 . A A . 36 TRP HB2 1 1 9 87494 1 1 36 TRP HB3 H 22.042 -0.553 3.715 1.00 . A A . 36 TRP HB3 1 1 9 87495 1 1 36 TRP HD1 H 21.955 -2.756 1.590 1.00 . A A . 36 TRP HD1 1 1 9 87496 1 1 36 TRP HE1 H 21.142 -5.136 2.124 1.00 . A A . 36 TRP HE1 1 1 9 87497 1 1 36 TRP HE3 H 22.667 -2.754 6.656 1.00 . A A . 36 TRP HE3 1 1 9 87498 1 1 36 TRP HH2 H 21.181 -6.754 6.820 1.00 . A A . 36 TRP HH2 1 1 9 87499 1 1 36 TRP HZ2 H 20.826 -6.788 4.389 1.00 . A A . 36 TRP HZ2 1 1 9 87500 1 1 36 TRP HZ3 H 22.085 -4.775 7.937 1.00 . A A . 36 TRP HZ3 1 1 9 87501 1 1 36 TRP N N 25.176 -1.860 3.249 1.00 . A A . 36 TRP N 1 1 9 87502 1 1 36 TRP NE1 N 21.469 -4.510 2.801 1.00 . A A . 36 TRP NE1 1 1 9 87503 1 1 36 TRP O O 24.388 1.067 4.431 1.00 . A A . 36 TRP O 1 1 9 87504 1 1 37 GLN C C 24.809 3.322 1.054 1.00 . A A . 37 GLN C 1 1 9 87505 1 1 37 GLN CA C 25.432 2.639 2.297 1.00 . A A . 37 GLN CA 1 1 9 87506 1 1 37 GLN CB C 26.985 2.812 2.341 1.00 . A A . 37 GLN CB 1 1 9 87507 1 1 37 GLN CD C 29.166 2.511 3.671 1.00 . A A . 37 GLN CD 1 1 9 87508 1 1 37 GLN CG C 27.659 2.246 3.614 1.00 . A A . 37 GLN CG 1 1 9 87509 1 1 37 GLN H H 25.269 0.700 1.464 1.00 . A A . 37 GLN H 1 1 9 87510 1 1 37 GLN HA H 24.999 3.097 3.189 1.00 . A A . 37 GLN HA 1 1 9 87511 1 1 37 GLN HB2 H 27.415 2.312 1.478 1.00 . A A . 37 GLN HB2 1 1 9 87512 1 1 37 GLN HB3 H 27.221 3.869 2.276 1.00 . A A . 37 GLN HB3 1 1 9 87513 1 1 37 GLN HE21 H 28.863 4.249 4.588 1.00 . A A . 37 GLN HE21 1 1 9 87514 1 1 37 GLN HE22 H 30.514 3.840 4.282 1.00 . A A . 37 GLN HE22 1 1 9 87515 1 1 37 GLN HG2 H 27.194 2.696 4.485 1.00 . A A . 37 GLN HG2 1 1 9 87516 1 1 37 GLN HG3 H 27.494 1.174 3.646 1.00 . A A . 37 GLN HG3 1 1 9 87517 1 1 37 GLN N N 25.073 1.211 2.277 1.00 . A A . 37 GLN N 1 1 9 87518 1 1 37 GLN NE2 N 29.554 3.647 4.238 1.00 . A A . 37 GLN NE2 1 1 9 87519 1 1 37 GLN O O 25.505 3.572 0.059 1.00 . A A . 37 GLN O 1 1 9 87520 1 1 37 GLN OE1 O 29.973 1.707 3.205 1.00 . A A . 37 GLN OE1 1 1 9 87521 1 1 38 PRO C C 22.812 5.710 -0.071 1.00 . A A . 38 PRO C 1 1 9 87522 1 1 38 PRO CA C 22.749 4.164 -0.083 1.00 . A A . 38 PRO CA 1 1 9 87523 1 1 38 PRO CB C 21.310 3.635 0.103 1.00 . A A . 38 PRO CB 1 1 9 87524 1 1 38 PRO CD C 22.502 3.290 2.189 1.00 . A A . 38 PRO CD 1 1 9 87525 1 1 38 PRO CG C 21.120 3.545 1.593 1.00 . A A . 38 PRO CG 1 1 9 87526 1 1 38 PRO HA H 23.150 3.794 -1.028 1.00 . A A . 38 PRO HA 1 1 9 87527 1 1 38 PRO HB2 H 20.586 4.308 -0.353 1.00 . A A . 38 PRO HB2 1 1 9 87528 1 1 38 PRO HB3 H 21.221 2.651 -0.342 1.00 . A A . 38 PRO HB3 1 1 9 87529 1 1 38 PRO HD2 H 22.690 3.956 3.021 1.00 . A A . 38 PRO HD2 1 1 9 87530 1 1 38 PRO HD3 H 22.591 2.258 2.515 1.00 . A A . 38 PRO HD3 1 1 9 87531 1 1 38 PRO HG2 H 20.709 4.482 1.967 1.00 . A A . 38 PRO HG2 1 1 9 87532 1 1 38 PRO HG3 H 20.448 2.728 1.837 1.00 . A A . 38 PRO HG3 1 1 9 87533 1 1 38 PRO N N 23.454 3.568 1.063 1.00 . A A . 38 PRO N 1 1 9 87534 1 1 38 PRO O O 22.697 6.352 0.984 1.00 . A A . 38 PRO O 1 1 9 87535 1 1 39 GLU C C 21.589 8.109 -1.922 1.00 . A A . 39 GLU C 1 1 9 87536 1 1 39 GLU CA C 22.998 7.732 -1.471 1.00 . A A . 39 GLU CA 1 1 9 87537 1 1 39 GLU CB C 24.008 8.111 -2.581 1.00 . A A . 39 GLU CB 1 1 9 87538 1 1 39 GLU CD C 26.293 7.803 -3.655 1.00 . A A . 39 GLU CD 1 1 9 87539 1 1 39 GLU CG C 25.444 7.587 -2.392 1.00 . A A . 39 GLU CG 1 1 9 87540 1 1 39 GLU H H 23.145 5.711 -2.026 1.00 . A A . 39 GLU H 1 1 9 87541 1 1 39 GLU HA H 23.251 8.246 -0.542 1.00 . A A . 39 GLU HA 1 1 9 87542 1 1 39 GLU HB2 H 23.637 7.719 -3.527 1.00 . A A . 39 GLU HB2 1 1 9 87543 1 1 39 GLU HB3 H 24.047 9.193 -2.658 1.00 . A A . 39 GLU HB3 1 1 9 87544 1 1 39 GLU HG2 H 25.906 8.097 -1.548 1.00 . A A . 39 GLU HG2 1 1 9 87545 1 1 39 GLU HG3 H 25.404 6.523 -2.178 1.00 . A A . 39 GLU HG3 1 1 9 87546 1 1 39 GLU N N 22.998 6.285 -1.257 1.00 . A A . 39 GLU N 1 1 9 87547 1 1 39 GLU O O 21.198 7.763 -3.042 1.00 . A A . 39 GLU O 1 1 9 87548 1 1 39 GLU OE1 O 26.078 7.077 -4.655 1.00 . A A . 39 GLU OE1 1 1 9 87549 1 1 39 GLU OE2 O 27.150 8.716 -3.678 1.00 . A A . 39 GLU OE2 1 1 9 87550 1 1 40 VAL C C 19.388 10.471 -2.057 1.00 . A A . 40 VAL C 1 1 9 87551 1 1 40 VAL CA C 19.426 9.118 -1.312 1.00 . A A . 40 VAL CA 1 1 9 87552 1 1 40 VAL CB C 18.578 9.171 0.024 1.00 . A A . 40 VAL CB 1 1 9 87553 1 1 40 VAL CG1 C 17.082 9.484 -0.259 1.00 . A A . 40 VAL CG1 1 1 9 87554 1 1 40 VAL CG2 C 18.742 7.847 0.813 1.00 . A A . 40 VAL CG2 1 1 9 87555 1 1 40 VAL H H 21.201 8.985 -0.166 1.00 . A A . 40 VAL H 1 1 9 87556 1 1 40 VAL HA H 18.991 8.348 -1.953 1.00 . A A . 40 VAL HA 1 1 9 87557 1 1 40 VAL HB H 18.973 9.977 0.643 1.00 . A A . 40 VAL HB 1 1 9 87558 1 1 40 VAL HG11 H 16.665 8.717 -0.899 1.00 . A A . 40 VAL HG11 1 1 9 87559 1 1 40 VAL HG12 H 16.998 10.443 -0.752 1.00 . A A . 40 VAL HG12 1 1 9 87560 1 1 40 VAL HG13 H 16.529 9.516 0.673 1.00 . A A . 40 VAL HG13 1 1 9 87561 1 1 40 VAL HG21 H 18.371 7.020 0.221 1.00 . A A . 40 VAL HG21 1 1 9 87562 1 1 40 VAL HG22 H 18.189 7.896 1.743 1.00 . A A . 40 VAL HG22 1 1 9 87563 1 1 40 VAL HG23 H 19.791 7.682 1.034 1.00 . A A . 40 VAL HG23 1 1 9 87564 1 1 40 VAL N N 20.820 8.750 -1.033 1.00 . A A . 40 VAL N 1 1 9 87565 1 1 40 VAL O O 19.390 11.527 -1.436 1.00 . A A . 40 VAL O 1 1 9 87566 1 1 41 LYS C C 17.803 12.071 -4.254 1.00 . A A . 41 LYS C 1 1 9 87567 1 1 41 LYS CA C 19.264 11.604 -4.259 1.00 . A A . 41 LYS CA 1 1 9 87568 1 1 41 LYS CB C 19.699 11.303 -5.733 1.00 . A A . 41 LYS CB 1 1 9 87569 1 1 41 LYS CD C 21.657 9.594 -5.733 1.00 . A A . 41 LYS CD 1 1 9 87570 1 1 41 LYS CE C 23.158 9.412 -6.015 1.00 . A A . 41 LYS CE 1 1 9 87571 1 1 41 LYS CG C 21.212 11.054 -5.963 1.00 . A A . 41 LYS CG 1 1 9 87572 1 1 41 LYS H H 19.495 9.553 -3.830 1.00 . A A . 41 LYS H 1 1 9 87573 1 1 41 LYS HA H 19.898 12.389 -3.850 1.00 . A A . 41 LYS HA 1 1 9 87574 1 1 41 LYS HB2 H 19.158 10.429 -6.081 1.00 . A A . 41 LYS HB2 1 1 9 87575 1 1 41 LYS HB3 H 19.402 12.144 -6.357 1.00 . A A . 41 LYS HB3 1 1 9 87576 1 1 41 LYS HD2 H 21.455 9.316 -4.704 1.00 . A A . 41 LYS HD2 1 1 9 87577 1 1 41 LYS HD3 H 21.093 8.944 -6.395 1.00 . A A . 41 LYS HD3 1 1 9 87578 1 1 41 LYS HE2 H 23.384 9.784 -7.007 1.00 . A A . 41 LYS HE2 1 1 9 87579 1 1 41 LYS HE3 H 23.728 9.977 -5.287 1.00 . A A . 41 LYS HE3 1 1 9 87580 1 1 41 LYS HG2 H 21.453 11.321 -6.985 1.00 . A A . 41 LYS HG2 1 1 9 87581 1 1 41 LYS HG3 H 21.777 11.700 -5.296 1.00 . A A . 41 LYS HG3 1 1 9 87582 1 1 41 LYS HZ1 H 23.267 7.567 -5.049 1.00 . A A . 41 LYS HZ1 1 1 9 87583 1 1 41 LYS HZ2 H 24.614 7.921 -6.005 1.00 . A A . 41 LYS HZ2 1 1 9 87584 1 1 41 LYS HZ3 H 23.158 7.457 -6.735 1.00 . A A . 41 LYS HZ3 1 1 9 87585 1 1 41 LYS N N 19.388 10.415 -3.403 1.00 . A A . 41 LYS N 1 1 9 87586 1 1 41 LYS NZ N 23.576 7.990 -5.944 1.00 . A A . 41 LYS NZ 1 1 9 87587 1 1 41 LYS O O 16.886 11.263 -4.403 1.00 . A A . 41 LYS O 1 1 9 87588 1 1 42 LEU C C 16.264 15.064 -5.157 1.00 . A A . 42 LEU C 1 1 9 87589 1 1 42 LEU CA C 16.283 13.996 -4.054 1.00 . A A . 42 LEU CA 1 1 9 87590 1 1 42 LEU CB C 15.994 14.560 -2.627 1.00 . A A . 42 LEU CB 1 1 9 87591 1 1 42 LEU CD1 C 14.539 16.706 -2.679 1.00 . A A . 42 LEU CD1 1 1 9 87592 1 1 42 LEU CD2 C 13.442 14.442 -3.091 1.00 . A A . 42 LEU CD2 1 1 9 87593 1 1 42 LEU CG C 14.577 15.198 -2.348 1.00 . A A . 42 LEU CG 1 1 9 87594 1 1 42 LEU H H 18.384 13.955 -3.939 1.00 . A A . 42 LEU H 1 1 9 87595 1 1 42 LEU HA H 15.535 13.231 -4.288 1.00 . A A . 42 LEU HA 1 1 9 87596 1 1 42 LEU HB2 H 16.129 13.738 -1.927 1.00 . A A . 42 LEU HB2 1 1 9 87597 1 1 42 LEU HB3 H 16.754 15.301 -2.401 1.00 . A A . 42 LEU HB3 1 1 9 87598 1 1 42 LEU HD11 H 13.565 17.109 -2.432 1.00 . A A . 42 LEU HD11 1 1 9 87599 1 1 42 LEU HD12 H 14.734 16.863 -3.733 1.00 . A A . 42 LEU HD12 1 1 9 87600 1 1 42 LEU HD13 H 15.292 17.223 -2.098 1.00 . A A . 42 LEU HD13 1 1 9 87601 1 1 42 LEU HD21 H 13.450 13.398 -2.802 1.00 . A A . 42 LEU HD21 1 1 9 87602 1 1 42 LEU HD22 H 13.581 14.517 -4.162 1.00 . A A . 42 LEU HD22 1 1 9 87603 1 1 42 LEU HD23 H 12.486 14.872 -2.824 1.00 . A A . 42 LEU HD23 1 1 9 87604 1 1 42 LEU HG H 14.372 15.113 -1.286 1.00 . A A . 42 LEU HG 1 1 9 87605 1 1 42 LEU N N 17.605 13.376 -4.067 1.00 . A A . 42 LEU N 1 1 9 87606 1 1 42 LEU O O 17.049 16.009 -5.129 1.00 . A A . 42 LEU O 1 1 9 87607 1 1 43 ASP C C 13.770 16.185 -7.365 1.00 . A A . 43 ASP C 1 1 9 87608 1 1 43 ASP CA C 15.232 15.750 -7.304 1.00 . A A . 43 ASP CA 1 1 9 87609 1 1 43 ASP CB C 15.657 15.058 -8.631 1.00 . A A . 43 ASP CB 1 1 9 87610 1 1 43 ASP CG C 17.150 14.677 -8.668 1.00 . A A . 43 ASP CG 1 1 9 87611 1 1 43 ASP H H 14.864 14.034 -6.127 1.00 . A A . 43 ASP H 1 1 9 87612 1 1 43 ASP HA H 15.856 16.632 -7.147 1.00 . A A . 43 ASP HA 1 1 9 87613 1 1 43 ASP HB2 H 15.068 14.155 -8.762 1.00 . A A . 43 ASP HB2 1 1 9 87614 1 1 43 ASP HB3 H 15.448 15.725 -9.461 1.00 . A A . 43 ASP HB3 1 1 9 87615 1 1 43 ASP N N 15.407 14.845 -6.160 1.00 . A A . 43 ASP N 1 1 9 87616 1 1 43 ASP O O 12.867 15.364 -7.206 1.00 . A A . 43 ASP O 1 1 9 87617 1 1 43 ASP OD1 O 17.517 13.625 -8.097 1.00 . A A . 43 ASP OD1 1 1 9 87618 1 1 43 ASP OD2 O 17.960 15.435 -9.249 1.00 . A A . 43 ASP OD2 1 1 9 87619 1 1 44 LEU C C 11.965 18.750 -8.957 1.00 . A A . 44 LEU C 1 1 9 87620 1 1 44 LEU CA C 12.206 18.094 -7.601 1.00 . A A . 44 LEU CA 1 1 9 87621 1 1 44 LEU CB C 12.090 19.125 -6.436 1.00 . A A . 44 LEU CB 1 1 9 87622 1 1 44 LEU CD1 C 12.243 19.603 -3.910 1.00 . A A . 44 LEU CD1 1 1 9 87623 1 1 44 LEU CD2 C 11.301 17.375 -4.729 1.00 . A A . 44 LEU CD2 1 1 9 87624 1 1 44 LEU CG C 12.301 18.523 -5.009 1.00 . A A . 44 LEU CG 1 1 9 87625 1 1 44 LEU H H 14.318 18.058 -7.779 1.00 . A A . 44 LEU H 1 1 9 87626 1 1 44 LEU HA H 11.463 17.310 -7.453 1.00 . A A . 44 LEU HA 1 1 9 87627 1 1 44 LEU HB2 H 12.832 19.905 -6.590 1.00 . A A . 44 LEU HB2 1 1 9 87628 1 1 44 LEU HB3 H 11.105 19.582 -6.468 1.00 . A A . 44 LEU HB3 1 1 9 87629 1 1 44 LEU HD11 H 12.992 20.360 -4.105 1.00 . A A . 44 LEU HD11 1 1 9 87630 1 1 44 LEU HD12 H 12.442 19.152 -2.948 1.00 . A A . 44 LEU HD12 1 1 9 87631 1 1 44 LEU HD13 H 11.263 20.064 -3.894 1.00 . A A . 44 LEU HD13 1 1 9 87632 1 1 44 LEU HD21 H 11.445 16.583 -5.454 1.00 . A A . 44 LEU HD21 1 1 9 87633 1 1 44 LEU HD22 H 10.285 17.738 -4.795 1.00 . A A . 44 LEU HD22 1 1 9 87634 1 1 44 LEU HD23 H 11.474 16.977 -3.736 1.00 . A A . 44 LEU HD23 1 1 9 87635 1 1 44 LEU HG H 13.295 18.093 -4.969 1.00 . A A . 44 LEU HG 1 1 9 87636 1 1 44 LEU N N 13.548 17.483 -7.592 1.00 . A A . 44 LEU N 1 1 9 87637 1 1 44 LEU O O 12.852 19.430 -9.478 1.00 . A A . 44 LEU O 1 1 9 87638 1 1 45 ASP C C 8.893 19.477 -10.794 1.00 . A A . 45 ASP C 1 1 9 87639 1 1 45 ASP CA C 10.384 19.112 -10.821 1.00 . A A . 45 ASP CA 1 1 9 87640 1 1 45 ASP CB C 10.706 18.154 -11.998 1.00 . A A . 45 ASP CB 1 1 9 87641 1 1 45 ASP CG C 10.433 18.789 -13.369 1.00 . A A . 45 ASP CG 1 1 9 87642 1 1 45 ASP H H 10.152 17.902 -9.092 1.00 . A A . 45 ASP H 1 1 9 87643 1 1 45 ASP HA H 10.954 20.030 -10.949 1.00 . A A . 45 ASP HA 1 1 9 87644 1 1 45 ASP HB2 H 11.756 17.879 -11.952 1.00 . A A . 45 ASP HB2 1 1 9 87645 1 1 45 ASP HB3 H 10.114 17.250 -11.898 1.00 . A A . 45 ASP HB3 1 1 9 87646 1 1 45 ASP N N 10.780 18.513 -9.536 1.00 . A A . 45 ASP N 1 1 9 87647 1 1 45 ASP O O 8.087 18.770 -10.194 1.00 . A A . 45 ASP O 1 1 9 87648 1 1 45 ASP OD1 O 9.484 18.379 -14.053 1.00 . A A . 45 ASP OD1 1 1 9 87649 1 1 45 ASP OD2 O 11.149 19.739 -13.745 1.00 . A A . 45 ASP OD2 1 1 9 87650 1 1 46 THR C C 6.783 21.646 -12.850 1.00 . A A . 46 THR C 1 1 9 87651 1 1 46 THR CA C 7.176 21.149 -11.448 1.00 . A A . 46 THR CA 1 1 9 87652 1 1 46 THR CB C 7.077 22.333 -10.421 1.00 . A A . 46 THR CB 1 1 9 87653 1 1 46 THR CG2 C 5.740 23.106 -10.518 1.00 . A A . 46 THR CG2 1 1 9 87654 1 1 46 THR H H 9.226 21.057 -11.975 1.00 . A A . 46 THR H 1 1 9 87655 1 1 46 THR HA H 6.480 20.367 -11.137 1.00 . A A . 46 THR HA 1 1 9 87656 1 1 46 THR HB H 7.887 23.027 -10.628 1.00 . A A . 46 THR HB 1 1 9 87657 1 1 46 THR HG1 H 7.231 20.870 -9.096 1.00 . A A . 46 THR HG1 1 1 9 87658 1 1 46 THR HG21 H 5.658 23.578 -11.491 1.00 . A A . 46 THR HG21 1 1 9 87659 1 1 46 THR HG22 H 5.703 23.867 -9.753 1.00 . A A . 46 THR HG22 1 1 9 87660 1 1 46 THR HG23 H 4.910 22.424 -10.383 1.00 . A A . 46 THR HG23 1 1 9 87661 1 1 46 THR N N 8.539 20.590 -11.456 1.00 . A A . 46 THR N 1 1 9 87662 1 1 46 THR O O 7.537 22.394 -13.483 1.00 . A A . 46 THR O 1 1 9 87663 1 1 46 THR OG1 O 7.255 21.832 -9.081 1.00 . A A . 46 THR OG1 1 1 9 87664 1 1 47 ALA C C 3.449 21.899 -14.311 1.00 . A A . 47 ALA C 1 1 9 87665 1 1 47 ALA CA C 4.956 21.736 -14.535 1.00 . A A . 47 ALA CA 1 1 9 87666 1 1 47 ALA CB C 5.219 20.793 -15.716 1.00 . A A . 47 ALA CB 1 1 9 87667 1 1 47 ALA H H 5.107 20.547 -12.789 1.00 . A A . 47 ALA H 1 1 9 87668 1 1 47 ALA HA H 5.383 22.711 -14.770 1.00 . A A . 47 ALA HA 1 1 9 87669 1 1 47 ALA HB1 H 4.789 19.819 -15.514 1.00 . A A . 47 ALA HB1 1 1 9 87670 1 1 47 ALA HB2 H 6.286 20.684 -15.865 1.00 . A A . 47 ALA HB2 1 1 9 87671 1 1 47 ALA HB3 H 4.777 21.201 -16.616 1.00 . A A . 47 ALA HB3 1 1 9 87672 1 1 47 ALA N N 5.590 21.229 -13.306 1.00 . A A . 47 ALA N 1 1 9 87673 1 1 47 ALA O O 2.854 21.156 -13.530 1.00 . A A . 47 ALA O 1 1 9 87674 1 1 48 SER C C 0.792 22.632 -16.343 1.00 . A A . 48 SER C 1 1 9 87675 1 1 48 SER CA C 1.388 23.093 -14.997 1.00 . A A . 48 SER CA 1 1 9 87676 1 1 48 SER CB C 1.088 24.590 -14.739 1.00 . A A . 48 SER CB 1 1 9 87677 1 1 48 SER H H 3.398 23.472 -15.548 1.00 . A A . 48 SER H 1 1 9 87678 1 1 48 SER HA H 0.943 22.499 -14.196 1.00 . A A . 48 SER HA 1 1 9 87679 1 1 48 SER HB2 H 0.024 24.775 -14.824 1.00 . A A . 48 SER HB2 1 1 9 87680 1 1 48 SER HB3 H 1.416 24.857 -13.742 1.00 . A A . 48 SER HB3 1 1 9 87681 1 1 48 SER HG H 1.146 25.713 -16.346 1.00 . A A . 48 SER HG 1 1 9 87682 1 1 48 SER N N 2.846 22.874 -15.000 1.00 . A A . 48 SER N 1 1 9 87683 1 1 48 SER O O 1.526 22.429 -17.323 1.00 . A A . 48 SER O 1 1 9 87684 1 1 48 SER OG O 1.764 25.414 -15.671 1.00 . A A . 48 SER OG 1 1 9 87685 1 1 49 SER C C -2.731 22.581 -17.426 1.00 . A A . 49 SER C 1 1 9 87686 1 1 49 SER CA C -1.294 22.058 -17.561 1.00 . A A . 49 SER CA 1 1 9 87687 1 1 49 SER CB C -1.291 20.514 -17.707 1.00 . A A . 49 SER CB 1 1 9 87688 1 1 49 SER H H -1.036 22.605 -15.538 1.00 . A A . 49 SER H 1 1 9 87689 1 1 49 SER HA H -0.829 22.506 -18.440 1.00 . A A . 49 SER HA 1 1 9 87690 1 1 49 SER HB2 H -0.271 20.161 -17.803 1.00 . A A . 49 SER HB2 1 1 9 87691 1 1 49 SER HB3 H -1.740 20.062 -16.832 1.00 . A A . 49 SER HB3 1 1 9 87692 1 1 49 SER HG H -2.956 20.272 -18.716 1.00 . A A . 49 SER HG 1 1 9 87693 1 1 49 SER N N -0.537 22.462 -16.367 1.00 . A A . 49 SER N 1 1 9 87694 1 1 49 SER O O -3.359 22.397 -16.381 1.00 . A A . 49 SER O 1 1 9 87695 1 1 49 SER OG O -2.018 20.098 -18.854 1.00 . A A . 49 SER OG 1 1 9 87696 1 1 50 GLN C C -5.623 22.774 -18.960 1.00 . A A . 50 GLN C 1 1 9 87697 1 1 50 GLN CA C -4.599 23.809 -18.477 1.00 . A A . 50 GLN CA 1 1 9 87698 1 1 50 GLN CB C -4.652 25.083 -19.354 1.00 . A A . 50 GLN CB 1 1 9 87699 1 1 50 GLN CD C -5.985 27.235 -19.850 1.00 . A A . 50 GLN CD 1 1 9 87700 1 1 50 GLN CG C -6.028 25.798 -19.339 1.00 . A A . 50 GLN CG 1 1 9 87701 1 1 50 GLN H H -2.703 23.324 -19.285 1.00 . A A . 50 GLN H 1 1 9 87702 1 1 50 GLN HA H -4.845 24.092 -17.449 1.00 . A A . 50 GLN HA 1 1 9 87703 1 1 50 GLN HB2 H -3.894 25.778 -18.999 1.00 . A A . 50 GLN HB2 1 1 9 87704 1 1 50 GLN HB3 H -4.416 24.815 -20.381 1.00 . A A . 50 GLN HB3 1 1 9 87705 1 1 50 GLN HE21 H -7.889 27.163 -20.389 1.00 . A A . 50 GLN HE21 1 1 9 87706 1 1 50 GLN HE22 H -7.067 28.639 -20.726 1.00 . A A . 50 GLN HE22 1 1 9 87707 1 1 50 GLN HG2 H -6.714 25.231 -19.958 1.00 . A A . 50 GLN HG2 1 1 9 87708 1 1 50 GLN HG3 H -6.408 25.812 -18.321 1.00 . A A . 50 GLN HG3 1 1 9 87709 1 1 50 GLN N N -3.246 23.235 -18.476 1.00 . A A . 50 GLN N 1 1 9 87710 1 1 50 GLN NE2 N -7.095 27.732 -20.365 1.00 . A A . 50 GLN NE2 1 1 9 87711 1 1 50 GLN O O -5.506 22.231 -20.068 1.00 . A A . 50 GLN O 1 1 9 87712 1 1 50 GLN OE1 O -4.972 27.910 -19.731 1.00 . A A . 50 GLN OE1 1 1 9 87713 1 1 51 LEU C C -8.890 22.419 -18.984 1.00 . A A . 51 LEU C 1 1 9 87714 1 1 51 LEU CA C -7.737 21.606 -18.393 1.00 . A A . 51 LEU CA 1 1 9 87715 1 1 51 LEU CB C -8.196 20.906 -17.087 1.00 . A A . 51 LEU CB 1 1 9 87716 1 1 51 LEU CD1 C -7.629 19.595 -14.972 1.00 . A A . 51 LEU CD1 1 1 9 87717 1 1 51 LEU CD2 C -6.359 19.108 -17.144 1.00 . A A . 51 LEU CD2 1 1 9 87718 1 1 51 LEU CG C -7.074 20.182 -16.284 1.00 . A A . 51 LEU CG 1 1 9 87719 1 1 51 LEU H H -6.588 22.948 -17.224 1.00 . A A . 51 LEU H 1 1 9 87720 1 1 51 LEU HA H -7.413 20.857 -19.112 1.00 . A A . 51 LEU HA 1 1 9 87721 1 1 51 LEU HB2 H -8.646 21.656 -16.438 1.00 . A A . 51 LEU HB2 1 1 9 87722 1 1 51 LEU HB3 H -8.960 20.176 -17.338 1.00 . A A . 51 LEU HB3 1 1 9 87723 1 1 51 LEU HD11 H -8.419 18.883 -15.184 1.00 . A A . 51 LEU HD11 1 1 9 87724 1 1 51 LEU HD12 H -8.026 20.393 -14.357 1.00 . A A . 51 LEU HD12 1 1 9 87725 1 1 51 LEU HD13 H -6.835 19.098 -14.430 1.00 . A A . 51 LEU HD13 1 1 9 87726 1 1 51 LEU HD21 H -7.071 18.362 -17.481 1.00 . A A . 51 LEU HD21 1 1 9 87727 1 1 51 LEU HD22 H -5.592 18.623 -16.554 1.00 . A A . 51 LEU HD22 1 1 9 87728 1 1 51 LEU HD23 H -5.896 19.575 -18.003 1.00 . A A . 51 LEU HD23 1 1 9 87729 1 1 51 LEU HG H -6.327 20.917 -16.007 1.00 . A A . 51 LEU HG 1 1 9 87730 1 1 51 LEU N N -6.613 22.508 -18.099 1.00 . A A . 51 LEU N 1 1 9 87731 1 1 51 LEU O O -9.499 22.033 -19.983 1.00 . A A . 51 LEU O 1 1 9 87732 1 1 52 ALA C C -9.794 25.935 -18.329 1.00 . A A . 52 ALA C 1 1 9 87733 1 1 52 ALA CA C -10.200 24.508 -18.738 1.00 . A A . 52 ALA CA 1 1 9 87734 1 1 52 ALA CB C -11.557 24.114 -18.120 1.00 . A A . 52 ALA CB 1 1 9 87735 1 1 52 ALA H H -8.589 23.802 -17.576 1.00 . A A . 52 ALA H 1 1 9 87736 1 1 52 ALA HA H -10.295 24.476 -19.821 1.00 . A A . 52 ALA HA 1 1 9 87737 1 1 52 ALA HB1 H -11.706 23.051 -18.195 1.00 . A A . 52 ALA HB1 1 1 9 87738 1 1 52 ALA HB2 H -12.360 24.621 -18.643 1.00 . A A . 52 ALA HB2 1 1 9 87739 1 1 52 ALA HB3 H -11.582 24.400 -17.079 1.00 . A A . 52 ALA HB3 1 1 9 87740 1 1 52 ALA N N -9.148 23.568 -18.345 1.00 . A A . 52 ALA N 1 1 9 87741 1 1 52 ALA O O -8.751 26.135 -17.692 1.00 . A A . 52 ALA O 1 1 9 87742 1 1 53 ASP C C -10.606 28.539 -16.875 1.00 . A A . 53 ASP C 1 1 9 87743 1 1 53 ASP CA C -10.398 28.331 -18.388 1.00 . A A . 53 ASP CA 1 1 9 87744 1 1 53 ASP CB C -11.360 29.224 -19.228 1.00 . A A . 53 ASP CB 1 1 9 87745 1 1 53 ASP CG C -10.916 30.691 -19.312 1.00 . A A . 53 ASP CG 1 1 9 87746 1 1 53 ASP H H -11.461 26.666 -19.146 1.00 . A A . 53 ASP H 1 1 9 87747 1 1 53 ASP HA H -9.370 28.568 -18.651 1.00 . A A . 53 ASP HA 1 1 9 87748 1 1 53 ASP HB2 H -11.413 28.823 -20.235 1.00 . A A . 53 ASP HB2 1 1 9 87749 1 1 53 ASP HB3 H -12.359 29.183 -18.798 1.00 . A A . 53 ASP HB3 1 1 9 87750 1 1 53 ASP N N -10.635 26.912 -18.686 1.00 . A A . 53 ASP N 1 1 9 87751 1 1 53 ASP O O -11.716 28.308 -16.373 1.00 . A A . 53 ASP O 1 1 9 87752 1 1 53 ASP OD1 O -10.195 31.044 -20.277 1.00 . A A . 53 ASP OD1 1 1 9 87753 1 1 53 ASP OD2 O -11.281 31.496 -18.433 1.00 . A A . 53 ASP OD2 1 1 9 87754 1 1 54 ASP C C -9.401 27.668 -13.955 1.00 . A A . 54 ASP C 1 1 9 87755 1 1 54 ASP CA C -9.439 29.034 -14.688 1.00 . A A . 54 ASP CA 1 1 9 87756 1 1 54 ASP CB C -10.559 29.957 -14.115 1.00 . A A . 54 ASP CB 1 1 9 87757 1 1 54 ASP CG C -10.565 31.372 -14.732 1.00 . A A . 54 ASP CG 1 1 9 87758 1 1 54 ASP H H -8.692 29.094 -16.678 1.00 . A A . 54 ASP H 1 1 9 87759 1 1 54 ASP HA H -8.486 29.514 -14.488 1.00 . A A . 54 ASP HA 1 1 9 87760 1 1 54 ASP HB2 H -11.522 29.484 -14.296 1.00 . A A . 54 ASP HB2 1 1 9 87761 1 1 54 ASP HB3 H -10.425 30.060 -13.041 1.00 . A A . 54 ASP HB3 1 1 9 87762 1 1 54 ASP N N -9.507 28.895 -16.173 1.00 . A A . 54 ASP N 1 1 9 87763 1 1 54 ASP O O -9.382 27.627 -12.722 1.00 . A A . 54 ASP O 1 1 9 87764 1 1 54 ASP OD1 O -9.476 31.962 -14.930 1.00 . A A . 54 ASP OD1 1 1 9 87765 1 1 54 ASP OD2 O -11.659 31.906 -15.003 1.00 . A A . 54 ASP OD2 1 1 9 87766 1 1 55 VAL C C -7.815 24.648 -14.611 1.00 . A A . 55 VAL C 1 1 9 87767 1 1 55 VAL CA C -9.183 25.189 -14.162 1.00 . A A . 55 VAL CA 1 1 9 87768 1 1 55 VAL CB C -10.301 24.177 -14.618 1.00 . A A . 55 VAL CB 1 1 9 87769 1 1 55 VAL CG1 C -10.156 22.818 -13.887 1.00 . A A . 55 VAL CG1 1 1 9 87770 1 1 55 VAL CG2 C -11.720 24.784 -14.460 1.00 . A A . 55 VAL CG2 1 1 9 87771 1 1 55 VAL H H -9.445 26.647 -15.683 1.00 . A A . 55 VAL H 1 1 9 87772 1 1 55 VAL HA H -9.201 25.251 -13.071 1.00 . A A . 55 VAL HA 1 1 9 87773 1 1 55 VAL HB H -10.153 23.983 -15.684 1.00 . A A . 55 VAL HB 1 1 9 87774 1 1 55 VAL HG11 H -10.922 22.138 -14.221 1.00 . A A . 55 VAL HG11 1 1 9 87775 1 1 55 VAL HG12 H -10.248 22.960 -12.818 1.00 . A A . 55 VAL HG12 1 1 9 87776 1 1 55 VAL HG13 H -9.183 22.390 -14.106 1.00 . A A . 55 VAL HG13 1 1 9 87777 1 1 55 VAL HG21 H -12.472 24.026 -14.649 1.00 . A A . 55 VAL HG21 1 1 9 87778 1 1 55 VAL HG22 H -11.850 25.582 -15.185 1.00 . A A . 55 VAL HG22 1 1 9 87779 1 1 55 VAL HG23 H -11.849 25.180 -13.465 1.00 . A A . 55 VAL HG23 1 1 9 87780 1 1 55 VAL N N -9.359 26.552 -14.717 1.00 . A A . 55 VAL N 1 1 9 87781 1 1 55 VAL O O -7.599 24.379 -15.800 1.00 . A A . 55 VAL O 1 1 9 87782 1 1 56 TYR C C -5.131 22.872 -13.128 1.00 . A A . 56 TYR C 1 1 9 87783 1 1 56 TYR CA C -5.501 24.112 -13.927 1.00 . A A . 56 TYR CA 1 1 9 87784 1 1 56 TYR CB C -4.549 25.294 -13.590 1.00 . A A . 56 TYR CB 1 1 9 87785 1 1 56 TYR CD1 C -5.722 27.462 -14.257 1.00 . A A . 56 TYR CD1 1 1 9 87786 1 1 56 TYR CD2 C -4.037 26.609 -15.719 1.00 . A A . 56 TYR CD2 1 1 9 87787 1 1 56 TYR CE1 C -5.969 28.487 -15.137 1.00 . A A . 56 TYR CE1 1 1 9 87788 1 1 56 TYR CE2 C -4.274 27.650 -16.589 1.00 . A A . 56 TYR CE2 1 1 9 87789 1 1 56 TYR CG C -4.756 26.492 -14.528 1.00 . A A . 56 TYR CG 1 1 9 87790 1 1 56 TYR CZ C -5.248 28.578 -16.293 1.00 . A A . 56 TYR CZ 1 1 9 87791 1 1 56 TYR H H -7.175 24.606 -12.722 1.00 . A A . 56 TYR H 1 1 9 87792 1 1 56 TYR HA H -5.405 23.876 -14.992 1.00 . A A . 56 TYR HA 1 1 9 87793 1 1 56 TYR HB2 H -4.728 25.623 -12.567 1.00 . A A . 56 TYR HB2 1 1 9 87794 1 1 56 TYR HB3 H -3.519 24.968 -13.678 1.00 . A A . 56 TYR HB3 1 1 9 87795 1 1 56 TYR HD1 H -6.294 27.397 -13.338 1.00 . A A . 56 TYR HD1 1 1 9 87796 1 1 56 TYR HD2 H -3.271 25.877 -15.953 1.00 . A A . 56 TYR HD2 1 1 9 87797 1 1 56 TYR HE1 H -6.722 29.228 -14.905 1.00 . A A . 56 TYR HE1 1 1 9 87798 1 1 56 TYR HE2 H -3.707 27.727 -17.508 1.00 . A A . 56 TYR HE2 1 1 9 87799 1 1 56 TYR HH H -5.409 29.258 -18.079 1.00 . A A . 56 TYR HH 1 1 9 87800 1 1 56 TYR N N -6.899 24.489 -13.656 1.00 . A A . 56 TYR N 1 1 9 87801 1 1 56 TYR O O -5.763 22.554 -12.125 1.00 . A A . 56 TYR O 1 1 9 87802 1 1 56 TYR OH O -5.517 29.588 -17.181 1.00 . A A . 56 TYR OH 1 1 9 87803 1 1 57 GLU C C -2.064 21.074 -12.952 1.00 . A A . 57 GLU C 1 1 9 87804 1 1 57 GLU CA C -3.590 20.959 -12.998 1.00 . A A . 57 GLU CA 1 1 9 87805 1 1 57 GLU CB C -4.034 19.721 -13.804 1.00 . A A . 57 GLU CB 1 1 9 87806 1 1 57 GLU CD C -3.991 17.195 -14.111 1.00 . A A . 57 GLU CD 1 1 9 87807 1 1 57 GLU CG C -3.479 18.382 -13.294 1.00 . A A . 57 GLU CG 1 1 9 87808 1 1 57 GLU H H -3.724 22.454 -14.461 1.00 . A A . 57 GLU H 1 1 9 87809 1 1 57 GLU HA H -3.974 20.881 -11.976 1.00 . A A . 57 GLU HA 1 1 9 87810 1 1 57 GLU HB2 H -5.119 19.669 -13.776 1.00 . A A . 57 GLU HB2 1 1 9 87811 1 1 57 GLU HB3 H -3.725 19.847 -14.839 1.00 . A A . 57 GLU HB3 1 1 9 87812 1 1 57 GLU HG2 H -2.393 18.403 -13.353 1.00 . A A . 57 GLU HG2 1 1 9 87813 1 1 57 GLU HG3 H -3.770 18.259 -12.254 1.00 . A A . 57 GLU HG3 1 1 9 87814 1 1 57 GLU N N -4.131 22.157 -13.626 1.00 . A A . 57 GLU N 1 1 9 87815 1 1 57 GLU O O -1.420 21.174 -14.001 1.00 . A A . 57 GLU O 1 1 9 87816 1 1 57 GLU OE1 O -3.805 17.206 -15.352 1.00 . A A . 57 GLU OE1 1 1 9 87817 1 1 57 GLU OE2 O -4.551 16.237 -13.528 1.00 . A A . 57 GLU OE2 1 1 9 87818 1 1 58 VAL C C 0.424 19.712 -11.188 1.00 . A A . 58 VAL C 1 1 9 87819 1 1 58 VAL CA C -0.042 21.123 -11.552 1.00 . A A . 58 VAL CA 1 1 9 87820 1 1 58 VAL CB C 0.374 22.150 -10.428 1.00 . A A . 58 VAL CB 1 1 9 87821 1 1 58 VAL CG1 C 1.911 22.190 -10.256 1.00 . A A . 58 VAL CG1 1 1 9 87822 1 1 58 VAL CG2 C -0.195 23.560 -10.731 1.00 . A A . 58 VAL CG2 1 1 9 87823 1 1 58 VAL H H -2.071 21.053 -10.955 1.00 . A A . 58 VAL H 1 1 9 87824 1 1 58 VAL HA H 0.433 21.425 -12.490 1.00 . A A . 58 VAL HA 1 1 9 87825 1 1 58 VAL HB H -0.055 21.818 -9.481 1.00 . A A . 58 VAL HB 1 1 9 87826 1 1 58 VAL HG11 H 2.377 22.477 -11.193 1.00 . A A . 58 VAL HG11 1 1 9 87827 1 1 58 VAL HG12 H 2.269 21.212 -9.965 1.00 . A A . 58 VAL HG12 1 1 9 87828 1 1 58 VAL HG13 H 2.179 22.908 -9.492 1.00 . A A . 58 VAL HG13 1 1 9 87829 1 1 58 VAL HG21 H -1.274 23.510 -10.808 1.00 . A A . 58 VAL HG21 1 1 9 87830 1 1 58 VAL HG22 H 0.211 23.932 -11.666 1.00 . A A . 58 VAL HG22 1 1 9 87831 1 1 58 VAL HG23 H 0.071 24.248 -9.935 1.00 . A A . 58 VAL HG23 1 1 9 87832 1 1 58 VAL N N -1.495 21.089 -11.745 1.00 . A A . 58 VAL N 1 1 9 87833 1 1 58 VAL O O -0.161 19.076 -10.312 1.00 . A A . 58 VAL O 1 1 9 87834 1 1 59 VAL C C 3.444 18.095 -11.068 1.00 . A A . 59 VAL C 1 1 9 87835 1 1 59 VAL CA C 2.040 17.900 -11.656 1.00 . A A . 59 VAL CA 1 1 9 87836 1 1 59 VAL CB C 2.124 17.040 -12.970 1.00 . A A . 59 VAL CB 1 1 9 87837 1 1 59 VAL CG1 C 2.697 15.632 -12.678 1.00 . A A . 59 VAL CG1 1 1 9 87838 1 1 59 VAL CG2 C 0.744 16.947 -13.667 1.00 . A A . 59 VAL CG2 1 1 9 87839 1 1 59 VAL H H 1.790 19.746 -12.643 1.00 . A A . 59 VAL H 1 1 9 87840 1 1 59 VAL HA H 1.419 17.364 -10.932 1.00 . A A . 59 VAL HA 1 1 9 87841 1 1 59 VAL HB H 2.806 17.538 -13.659 1.00 . A A . 59 VAL HB 1 1 9 87842 1 1 59 VAL HG11 H 3.687 15.725 -12.248 1.00 . A A . 59 VAL HG11 1 1 9 87843 1 1 59 VAL HG12 H 2.765 15.063 -13.589 1.00 . A A . 59 VAL HG12 1 1 9 87844 1 1 59 VAL HG13 H 2.055 15.107 -11.979 1.00 . A A . 59 VAL HG13 1 1 9 87845 1 1 59 VAL HG21 H 0.035 16.449 -13.017 1.00 . A A . 59 VAL HG21 1 1 9 87846 1 1 59 VAL HG22 H 0.836 16.385 -14.588 1.00 . A A . 59 VAL HG22 1 1 9 87847 1 1 59 VAL HG23 H 0.377 17.933 -13.894 1.00 . A A . 59 VAL HG23 1 1 9 87848 1 1 59 VAL N N 1.436 19.212 -11.907 1.00 . A A . 59 VAL N 1 1 9 87849 1 1 59 VAL O O 4.235 18.907 -11.569 1.00 . A A . 59 VAL O 1 1 9 87850 1 1 60 LEU C C 5.740 16.024 -9.627 1.00 . A A . 60 LEU C 1 1 9 87851 1 1 60 LEU CA C 5.017 17.350 -9.306 1.00 . A A . 60 LEU CA 1 1 9 87852 1 1 60 LEU CB C 4.761 17.476 -7.765 1.00 . A A . 60 LEU CB 1 1 9 87853 1 1 60 LEU CD1 C 5.591 17.900 -5.374 1.00 . A A . 60 LEU CD1 1 1 9 87854 1 1 60 LEU CD2 C 7.316 17.632 -7.226 1.00 . A A . 60 LEU CD2 1 1 9 87855 1 1 60 LEU CG C 5.890 18.118 -6.870 1.00 . A A . 60 LEU CG 1 1 9 87856 1 1 60 LEU H H 3.046 16.712 -9.692 1.00 . A A . 60 LEU H 1 1 9 87857 1 1 60 LEU HA H 5.611 18.197 -9.650 1.00 . A A . 60 LEU HA 1 1 9 87858 1 1 60 LEU HB2 H 3.864 18.077 -7.629 1.00 . A A . 60 LEU HB2 1 1 9 87859 1 1 60 LEU HB3 H 4.542 16.484 -7.374 1.00 . A A . 60 LEU HB3 1 1 9 87860 1 1 60 LEU HD11 H 6.335 18.401 -4.781 1.00 . A A . 60 LEU HD11 1 1 9 87861 1 1 60 LEU HD12 H 5.608 16.841 -5.143 1.00 . A A . 60 LEU HD12 1 1 9 87862 1 1 60 LEU HD13 H 4.617 18.304 -5.130 1.00 . A A . 60 LEU HD13 1 1 9 87863 1 1 60 LEU HD21 H 8.021 17.968 -6.485 1.00 . A A . 60 LEU HD21 1 1 9 87864 1 1 60 LEU HD22 H 7.603 18.032 -8.187 1.00 . A A . 60 LEU HD22 1 1 9 87865 1 1 60 LEU HD23 H 7.335 16.552 -7.272 1.00 . A A . 60 LEU HD23 1 1 9 87866 1 1 60 LEU HG H 5.875 19.192 -7.033 1.00 . A A . 60 LEU HG 1 1 9 87867 1 1 60 LEU N N 3.733 17.332 -10.011 1.00 . A A . 60 LEU N 1 1 9 87868 1 1 60 LEU O O 5.226 14.954 -9.299 1.00 . A A . 60 LEU O 1 1 9 87869 1 1 61 ARG C C 8.836 14.934 -9.330 1.00 . A A . 61 ARG C 1 1 9 87870 1 1 61 ARG CA C 7.806 14.951 -10.462 1.00 . A A . 61 ARG CA 1 1 9 87871 1 1 61 ARG CB C 8.534 14.993 -11.846 1.00 . A A . 61 ARG CB 1 1 9 87872 1 1 61 ARG CD C 6.579 15.388 -13.508 1.00 . A A . 61 ARG CD 1 1 9 87873 1 1 61 ARG CG C 7.716 14.461 -13.040 1.00 . A A . 61 ARG CG 1 1 9 87874 1 1 61 ARG CZ C 6.497 17.284 -15.145 1.00 . A A . 61 ARG CZ 1 1 9 87875 1 1 61 ARG H H 7.225 16.986 -10.558 1.00 . A A . 61 ARG H 1 1 9 87876 1 1 61 ARG HA H 7.206 14.039 -10.406 1.00 . A A . 61 ARG HA 1 1 9 87877 1 1 61 ARG HB2 H 8.815 16.020 -12.062 1.00 . A A . 61 ARG HB2 1 1 9 87878 1 1 61 ARG HB3 H 9.446 14.404 -11.780 1.00 . A A . 61 ARG HB3 1 1 9 87879 1 1 61 ARG HD2 H 5.956 14.841 -14.207 1.00 . A A . 61 ARG HD2 1 1 9 87880 1 1 61 ARG HD3 H 5.982 15.681 -12.658 1.00 . A A . 61 ARG HD3 1 1 9 87881 1 1 61 ARG HE H 7.994 16.903 -13.872 1.00 . A A . 61 ARG HE 1 1 9 87882 1 1 61 ARG HG2 H 8.386 14.306 -13.880 1.00 . A A . 61 ARG HG2 1 1 9 87883 1 1 61 ARG HG3 H 7.290 13.501 -12.759 1.00 . A A . 61 ARG HG3 1 1 9 87884 1 1 61 ARG HH11 H 4.816 16.156 -15.210 1.00 . A A . 61 ARG HH11 1 1 9 87885 1 1 61 ARG HH12 H 4.858 17.484 -16.327 1.00 . A A . 61 ARG HH12 1 1 9 87886 1 1 61 ARG HH21 H 8.070 18.528 -15.413 1.00 . A A . 61 ARG HH21 1 1 9 87887 1 1 61 ARG HH22 H 6.707 18.824 -16.443 1.00 . A A . 61 ARG HH22 1 1 9 87888 1 1 61 ARG N N 6.920 16.109 -10.259 1.00 . A A . 61 ARG N 1 1 9 87889 1 1 61 ARG NE N 7.110 16.594 -14.173 1.00 . A A . 61 ARG NE 1 1 9 87890 1 1 61 ARG NH1 N 5.293 16.950 -15.596 1.00 . A A . 61 ARG NH1 1 1 9 87891 1 1 61 ARG NH2 N 7.141 18.291 -15.715 1.00 . A A . 61 ARG NH2 1 1 9 87892 1 1 61 ARG O O 9.781 15.735 -9.338 1.00 . A A . 61 ARG O 1 1 9 87893 1 1 62 VAL C C 10.438 12.589 -7.703 1.00 . A A . 62 VAL C 1 1 9 87894 1 1 62 VAL CA C 9.624 13.817 -7.290 1.00 . A A . 62 VAL CA 1 1 9 87895 1 1 62 VAL CB C 9.010 13.541 -5.866 1.00 . A A . 62 VAL CB 1 1 9 87896 1 1 62 VAL CG1 C 10.122 13.562 -4.781 1.00 . A A . 62 VAL CG1 1 1 9 87897 1 1 62 VAL CG2 C 7.853 14.510 -5.535 1.00 . A A . 62 VAL CG2 1 1 9 87898 1 1 62 VAL H H 7.776 13.565 -8.310 1.00 . A A . 62 VAL H 1 1 9 87899 1 1 62 VAL HA H 10.283 14.686 -7.226 1.00 . A A . 62 VAL HA 1 1 9 87900 1 1 62 VAL HB H 8.590 12.531 -5.874 1.00 . A A . 62 VAL HB 1 1 9 87901 1 1 62 VAL HG11 H 9.754 13.128 -3.863 1.00 . A A . 62 VAL HG11 1 1 9 87902 1 1 62 VAL HG12 H 10.436 14.580 -4.594 1.00 . A A . 62 VAL HG12 1 1 9 87903 1 1 62 VAL HG13 H 10.975 12.985 -5.121 1.00 . A A . 62 VAL HG13 1 1 9 87904 1 1 62 VAL HG21 H 7.525 14.355 -4.518 1.00 . A A . 62 VAL HG21 1 1 9 87905 1 1 62 VAL HG22 H 7.022 14.322 -6.200 1.00 . A A . 62 VAL HG22 1 1 9 87906 1 1 62 VAL HG23 H 8.160 15.530 -5.651 1.00 . A A . 62 VAL HG23 1 1 9 87907 1 1 62 VAL N N 8.622 14.063 -8.335 1.00 . A A . 62 VAL N 1 1 9 87908 1 1 62 VAL O O 9.863 11.571 -8.106 1.00 . A A . 62 VAL O 1 1 9 87909 1 1 63 THR C C 13.442 11.296 -6.547 1.00 . A A . 63 THR C 1 1 9 87910 1 1 63 THR CA C 12.661 11.570 -7.836 1.00 . A A . 63 THR CA 1 1 9 87911 1 1 63 THR CB C 13.643 11.842 -9.019 1.00 . A A . 63 THR CB 1 1 9 87912 1 1 63 THR CG2 C 14.512 10.605 -9.328 1.00 . A A . 63 THR CG2 1 1 9 87913 1 1 63 THR H H 12.147 13.550 -7.364 1.00 . A A . 63 THR H 1 1 9 87914 1 1 63 THR HA H 12.060 10.689 -8.080 1.00 . A A . 63 THR HA 1 1 9 87915 1 1 63 THR HB H 14.295 12.668 -8.751 1.00 . A A . 63 THR HB 1 1 9 87916 1 1 63 THR HG1 H 12.009 12.495 -9.941 1.00 . A A . 63 THR HG1 1 1 9 87917 1 1 63 THR HG21 H 15.205 10.824 -10.122 1.00 . A A . 63 THR HG21 1 1 9 87918 1 1 63 THR HG22 H 13.882 9.780 -9.633 1.00 . A A . 63 THR HG22 1 1 9 87919 1 1 63 THR HG23 H 15.070 10.317 -8.443 1.00 . A A . 63 THR HG23 1 1 9 87920 1 1 63 THR N N 11.761 12.692 -7.611 1.00 . A A . 63 THR N 1 1 9 87921 1 1 63 THR O O 13.952 12.220 -5.906 1.00 . A A . 63 THR O 1 1 9 87922 1 1 63 THR OG1 O 12.898 12.220 -10.196 1.00 . A A . 63 THR OG1 1 1 9 87923 1 1 64 VAL C C 15.008 8.331 -5.406 1.00 . A A . 64 VAL C 1 1 9 87924 1 1 64 VAL CA C 14.156 9.522 -4.981 1.00 . A A . 64 VAL CA 1 1 9 87925 1 1 64 VAL CB C 13.102 9.080 -3.894 1.00 . A A . 64 VAL CB 1 1 9 87926 1 1 64 VAL CG1 C 13.790 8.398 -2.691 1.00 . A A . 64 VAL CG1 1 1 9 87927 1 1 64 VAL CG2 C 12.224 10.275 -3.451 1.00 . A A . 64 VAL CG2 1 1 9 87928 1 1 64 VAL H H 13.096 9.360 -6.781 1.00 . A A . 64 VAL H 1 1 9 87929 1 1 64 VAL HA H 14.795 10.305 -4.562 1.00 . A A . 64 VAL HA 1 1 9 87930 1 1 64 VAL HB H 12.438 8.346 -4.355 1.00 . A A . 64 VAL HB 1 1 9 87931 1 1 64 VAL HG11 H 14.050 7.381 -2.956 1.00 . A A . 64 VAL HG11 1 1 9 87932 1 1 64 VAL HG12 H 13.133 8.386 -1.833 1.00 . A A . 64 VAL HG12 1 1 9 87933 1 1 64 VAL HG13 H 14.694 8.930 -2.445 1.00 . A A . 64 VAL HG13 1 1 9 87934 1 1 64 VAL HG21 H 12.826 11.031 -2.975 1.00 . A A . 64 VAL HG21 1 1 9 87935 1 1 64 VAL HG22 H 11.467 9.935 -2.751 1.00 . A A . 64 VAL HG22 1 1 9 87936 1 1 64 VAL HG23 H 11.732 10.706 -4.315 1.00 . A A . 64 VAL HG23 1 1 9 87937 1 1 64 VAL N N 13.495 10.017 -6.182 1.00 . A A . 64 VAL N 1 1 9 87938 1 1 64 VAL O O 14.482 7.253 -5.672 1.00 . A A . 64 VAL O 1 1 9 87939 1 1 65 THR C C 18.120 7.042 -4.830 1.00 . A A . 65 THR C 1 1 9 87940 1 1 65 THR CA C 17.235 7.508 -5.974 1.00 . A A . 65 THR CA 1 1 9 87941 1 1 65 THR CB C 18.118 8.059 -7.147 1.00 . A A . 65 THR CB 1 1 9 87942 1 1 65 THR CG2 C 18.758 6.910 -7.945 1.00 . A A . 65 THR CG2 1 1 9 87943 1 1 65 THR H H 16.686 9.388 -5.183 1.00 . A A . 65 THR H 1 1 9 87944 1 1 65 THR HA H 16.647 6.661 -6.346 1.00 . A A . 65 THR HA 1 1 9 87945 1 1 65 THR HB H 18.909 8.688 -6.740 1.00 . A A . 65 THR HB 1 1 9 87946 1 1 65 THR HG1 H 17.485 9.797 -7.856 1.00 . A A . 65 THR HG1 1 1 9 87947 1 1 65 THR HG21 H 19.152 7.292 -8.869 1.00 . A A . 65 THR HG21 1 1 9 87948 1 1 65 THR HG22 H 18.014 6.155 -8.162 1.00 . A A . 65 THR HG22 1 1 9 87949 1 1 65 THR HG23 H 19.561 6.464 -7.367 1.00 . A A . 65 THR HG23 1 1 9 87950 1 1 65 THR N N 16.319 8.529 -5.478 1.00 . A A . 65 THR N 1 1 9 87951 1 1 65 THR O O 18.692 7.855 -4.140 1.00 . A A . 65 THR O 1 1 9 87952 1 1 65 THR OG1 O 17.315 8.863 -8.027 1.00 . A A . 65 THR OG1 1 1 9 87953 1 1 66 ALA C C 20.100 4.276 -4.318 1.00 . A A . 66 ALA C 1 1 9 87954 1 1 66 ALA CA C 19.076 5.142 -3.609 1.00 . A A . 66 ALA CA 1 1 9 87955 1 1 66 ALA CB C 18.247 4.323 -2.611 1.00 . A A . 66 ALA CB 1 1 9 87956 1 1 66 ALA H H 17.694 5.145 -5.211 1.00 . A A . 66 ALA H 1 1 9 87957 1 1 66 ALA HA H 19.593 5.936 -3.057 1.00 . A A . 66 ALA HA 1 1 9 87958 1 1 66 ALA HB1 H 17.587 4.977 -2.054 1.00 . A A . 66 ALA HB1 1 1 9 87959 1 1 66 ALA HB2 H 18.905 3.813 -1.924 1.00 . A A . 66 ALA HB2 1 1 9 87960 1 1 66 ALA HB3 H 17.651 3.588 -3.142 1.00 . A A . 66 ALA HB3 1 1 9 87961 1 1 66 ALA N N 18.213 5.739 -4.630 1.00 . A A . 66 ALA N 1 1 9 87962 1 1 66 ALA O O 19.752 3.218 -4.836 1.00 . A A . 66 ALA O 1 1 9 87963 1 1 67 SER C C 23.562 3.776 -4.071 1.00 . A A . 67 SER C 1 1 9 87964 1 1 67 SER CA C 22.431 4.022 -5.059 1.00 . A A . 67 SER CA 1 1 9 87965 1 1 67 SER CB C 22.936 4.815 -6.283 1.00 . A A . 67 SER CB 1 1 9 87966 1 1 67 SER H H 21.539 5.630 -3.997 1.00 . A A . 67 SER H 1 1 9 87967 1 1 67 SER HA H 22.042 3.052 -5.400 1.00 . A A . 67 SER HA 1 1 9 87968 1 1 67 SER HB2 H 23.381 5.750 -5.957 1.00 . A A . 67 SER HB2 1 1 9 87969 1 1 67 SER HB3 H 23.679 4.234 -6.818 1.00 . A A . 67 SER HB3 1 1 9 87970 1 1 67 SER HG H 21.945 4.564 -7.962 1.00 . A A . 67 SER HG 1 1 9 87971 1 1 67 SER N N 21.345 4.753 -4.395 1.00 . A A . 67 SER N 1 1 9 87972 1 1 67 SER O O 24.062 4.707 -3.440 1.00 . A A . 67 SER O 1 1 9 87973 1 1 67 SER OG O 21.867 5.110 -7.169 1.00 . A A . 67 SER OG 1 1 9 87974 1 1 68 LEU C C 26.355 2.187 -3.867 1.00 . A A . 68 LEU C 1 1 9 87975 1 1 68 LEU CA C 25.025 2.066 -3.084 1.00 . A A . 68 LEU CA 1 1 9 87976 1 1 68 LEU CB C 24.685 0.605 -2.623 1.00 . A A . 68 LEU CB 1 1 9 87977 1 1 68 LEU CD1 C 24.537 -1.138 -0.761 1.00 . A A . 68 LEU CD1 1 1 9 87978 1 1 68 LEU CD2 C 26.814 -0.125 -1.344 1.00 . A A . 68 LEU CD2 1 1 9 87979 1 1 68 LEU CG C 25.284 0.120 -1.261 1.00 . A A . 68 LEU CG 1 1 9 87980 1 1 68 LEU H H 23.536 1.849 -4.552 1.00 . A A . 68 LEU H 1 1 9 87981 1 1 68 LEU HA H 25.059 2.721 -2.213 1.00 . A A . 68 LEU HA 1 1 9 87982 1 1 68 LEU HB2 H 23.603 0.531 -2.549 1.00 . A A . 68 LEU HB2 1 1 9 87983 1 1 68 LEU HB3 H 25.004 -0.085 -3.403 1.00 . A A . 68 LEU HB3 1 1 9 87984 1 1 68 LEU HD11 H 24.952 -1.459 0.185 1.00 . A A . 68 LEU HD11 1 1 9 87985 1 1 68 LEU HD12 H 24.629 -1.943 -1.481 1.00 . A A . 68 LEU HD12 1 1 9 87986 1 1 68 LEU HD13 H 23.488 -0.905 -0.623 1.00 . A A . 68 LEU HD13 1 1 9 87987 1 1 68 LEU HD21 H 27.029 -0.889 -2.080 1.00 . A A . 68 LEU HD21 1 1 9 87988 1 1 68 LEU HD22 H 27.183 -0.445 -0.378 1.00 . A A . 68 LEU HD22 1 1 9 87989 1 1 68 LEU HD23 H 27.312 0.793 -1.624 1.00 . A A . 68 LEU HD23 1 1 9 87990 1 1 68 LEU HG H 25.121 0.895 -0.519 1.00 . A A . 68 LEU HG 1 1 9 87991 1 1 68 LEU N N 23.966 2.515 -3.976 1.00 . A A . 68 LEU N 1 1 9 87992 1 1 68 LEU O O 26.807 1.234 -4.501 1.00 . A A . 68 LEU O 1 1 9 87993 1 1 69 GLY C C 27.855 3.901 -6.134 1.00 . A A . 69 GLY C 1 1 9 87994 1 1 69 GLY CA C 28.123 3.733 -4.640 1.00 . A A . 69 GLY CA 1 1 9 87995 1 1 69 GLY H H 26.457 4.136 -3.395 1.00 . A A . 69 GLY H 1 1 9 87996 1 1 69 GLY HA2 H 28.527 4.662 -4.255 1.00 . A A . 69 GLY HA2 1 1 9 87997 1 1 69 GLY HA3 H 28.862 2.954 -4.487 1.00 . A A . 69 GLY HA3 1 1 9 87998 1 1 69 GLY N N 26.903 3.417 -3.889 1.00 . A A . 69 GLY N 1 1 9 87999 1 1 69 GLY O O 27.057 4.756 -6.528 1.00 . A A . 69 GLY O 1 1 9 88000 1 1 70 GLU C C 27.172 2.280 -8.924 1.00 . A A . 70 GLU C 1 1 9 88001 1 1 70 GLU CA C 28.378 3.097 -8.433 1.00 . A A . 70 GLU CA 1 1 9 88002 1 1 70 GLU CB C 29.679 2.536 -9.071 1.00 . A A . 70 GLU CB 1 1 9 88003 1 1 70 GLU CD C 30.909 4.787 -9.196 1.00 . A A . 70 GLU CD 1 1 9 88004 1 1 70 GLU CG C 30.955 3.323 -8.725 1.00 . A A . 70 GLU CG 1 1 9 88005 1 1 70 GLU H H 29.064 2.368 -6.557 1.00 . A A . 70 GLU H 1 1 9 88006 1 1 70 GLU HA H 28.245 4.127 -8.740 1.00 . A A . 70 GLU HA 1 1 9 88007 1 1 70 GLU HB2 H 29.818 1.509 -8.743 1.00 . A A . 70 GLU HB2 1 1 9 88008 1 1 70 GLU HB3 H 29.566 2.536 -10.149 1.00 . A A . 70 GLU HB3 1 1 9 88009 1 1 70 GLU HG2 H 31.092 3.300 -7.648 1.00 . A A . 70 GLU HG2 1 1 9 88010 1 1 70 GLU HG3 H 31.803 2.832 -9.190 1.00 . A A . 70 GLU HG3 1 1 9 88011 1 1 70 GLU N N 28.492 3.054 -6.956 1.00 . A A . 70 GLU N 1 1 9 88012 1 1 70 GLU O O 26.755 2.400 -10.083 1.00 . A A . 70 GLU O 1 1 9 88013 1 1 70 GLU OE1 O 30.704 5.697 -8.359 1.00 . A A . 70 GLU OE1 1 1 9 88014 1 1 70 GLU OE2 O 31.059 5.032 -10.412 1.00 . A A . 70 GLU OE2 1 1 9 88015 1 1 71 GLU C C 24.249 1.074 -7.657 1.00 . A A . 71 GLU C 1 1 9 88016 1 1 71 GLU CA C 25.532 0.528 -8.296 1.00 . A A . 71 GLU CA 1 1 9 88017 1 1 71 GLU CB C 25.901 -0.844 -7.690 1.00 . A A . 71 GLU CB 1 1 9 88018 1 1 71 GLU CD C 25.233 -3.202 -7.033 1.00 . A A . 71 GLU CD 1 1 9 88019 1 1 71 GLU CG C 24.797 -1.914 -7.732 1.00 . A A . 71 GLU CG 1 1 9 88020 1 1 71 GLU H H 27.005 1.461 -7.115 1.00 . A A . 71 GLU H 1 1 9 88021 1 1 71 GLU HA H 25.397 0.428 -9.373 1.00 . A A . 71 GLU HA 1 1 9 88022 1 1 71 GLU HB2 H 26.763 -1.230 -8.224 1.00 . A A . 71 GLU HB2 1 1 9 88023 1 1 71 GLU HB3 H 26.186 -0.697 -6.651 1.00 . A A . 71 GLU HB3 1 1 9 88024 1 1 71 GLU HG2 H 23.912 -1.523 -7.242 1.00 . A A . 71 GLU HG2 1 1 9 88025 1 1 71 GLU HG3 H 24.549 -2.138 -8.767 1.00 . A A . 71 GLU HG3 1 1 9 88026 1 1 71 GLU N N 26.640 1.451 -8.026 1.00 . A A . 71 GLU N 1 1 9 88027 1 1 71 GLU O O 24.274 1.479 -6.495 1.00 . A A . 71 GLU O 1 1 9 88028 1 1 71 GLU OE1 O 24.975 -3.357 -5.813 1.00 . A A . 71 GLU OE1 1 1 9 88029 1 1 71 GLU OE2 O 25.892 -4.044 -7.679 1.00 . A A . 71 GLU OE2 1 1 9 88030 1 1 72 THR C C 21.126 0.402 -7.149 1.00 . A A . 72 THR C 1 1 9 88031 1 1 72 THR CA C 21.843 1.545 -7.889 1.00 . A A . 72 THR CA 1 1 9 88032 1 1 72 THR CB C 20.918 2.106 -9.012 1.00 . A A . 72 THR CB 1 1 9 88033 1 1 72 THR CG2 C 19.600 2.664 -8.422 1.00 . A A . 72 THR CG2 1 1 9 88034 1 1 72 THR H H 23.188 0.793 -9.339 1.00 . A A . 72 THR H 1 1 9 88035 1 1 72 THR HA H 22.035 2.357 -7.182 1.00 . A A . 72 THR HA 1 1 9 88036 1 1 72 THR HB H 20.682 1.306 -9.710 1.00 . A A . 72 THR HB 1 1 9 88037 1 1 72 THR HG1 H 21.219 3.244 -10.602 1.00 . A A . 72 THR HG1 1 1 9 88038 1 1 72 THR HG21 H 18.984 3.058 -9.208 1.00 . A A . 72 THR HG21 1 1 9 88039 1 1 72 THR HG22 H 19.819 3.453 -7.714 1.00 . A A . 72 THR HG22 1 1 9 88040 1 1 72 THR HG23 H 19.063 1.871 -7.912 1.00 . A A . 72 THR HG23 1 1 9 88041 1 1 72 THR N N 23.138 1.094 -8.410 1.00 . A A . 72 THR N 1 1 9 88042 1 1 72 THR O O 21.000 -0.709 -7.671 1.00 . A A . 72 THR O 1 1 9 88043 1 1 72 THR OG1 O 21.607 3.149 -9.726 1.00 . A A . 72 THR OG1 1 1 9 88044 1 1 73 ALA C C 18.417 -0.223 -5.543 1.00 . A A . 73 ALA C 1 1 9 88045 1 1 73 ALA CA C 19.892 -0.223 -5.099 1.00 . A A . 73 ALA CA 1 1 9 88046 1 1 73 ALA CB C 20.048 0.188 -3.625 1.00 . A A . 73 ALA CB 1 1 9 88047 1 1 73 ALA H H 20.774 1.626 -5.622 1.00 . A A . 73 ALA H 1 1 9 88048 1 1 73 ALA HA H 20.308 -1.226 -5.225 1.00 . A A . 73 ALA HA 1 1 9 88049 1 1 73 ALA HB1 H 19.653 1.187 -3.479 1.00 . A A . 73 ALA HB1 1 1 9 88050 1 1 73 ALA HB2 H 21.096 0.178 -3.354 1.00 . A A . 73 ALA HB2 1 1 9 88051 1 1 73 ALA HB3 H 19.516 -0.501 -2.991 1.00 . A A . 73 ALA HB3 1 1 9 88052 1 1 73 ALA N N 20.645 0.711 -5.943 1.00 . A A . 73 ALA N 1 1 9 88053 1 1 73 ALA O O 17.854 -1.280 -5.870 1.00 . A A . 73 ALA O 1 1 9 88054 1 1 74 PHE C C 16.211 2.688 -6.479 1.00 . A A . 74 PHE C 1 1 9 88055 1 1 74 PHE CA C 16.448 1.206 -6.087 1.00 . A A . 74 PHE CA 1 1 9 88056 1 1 74 PHE CB C 15.375 0.704 -5.064 1.00 . A A . 74 PHE CB 1 1 9 88057 1 1 74 PHE CD1 C 16.237 1.079 -2.702 1.00 . A A . 74 PHE CD1 1 1 9 88058 1 1 74 PHE CD2 C 14.396 2.415 -3.448 1.00 . A A . 74 PHE CD2 1 1 9 88059 1 1 74 PHE CE1 C 16.194 1.709 -1.474 1.00 . A A . 74 PHE CE1 1 1 9 88060 1 1 74 PHE CE2 C 14.355 3.045 -2.223 1.00 . A A . 74 PHE CE2 1 1 9 88061 1 1 74 PHE CG C 15.341 1.419 -3.714 1.00 . A A . 74 PHE CG 1 1 9 88062 1 1 74 PHE CZ C 15.253 2.692 -1.234 1.00 . A A . 74 PHE CZ 1 1 9 88063 1 1 74 PHE H H 18.317 1.773 -5.254 1.00 . A A . 74 PHE H 1 1 9 88064 1 1 74 PHE HA H 16.349 0.617 -6.996 1.00 . A A . 74 PHE HA 1 1 9 88065 1 1 74 PHE HB2 H 14.390 0.798 -5.515 1.00 . A A . 74 PHE HB2 1 1 9 88066 1 1 74 PHE HB3 H 15.548 -0.350 -4.875 1.00 . A A . 74 PHE HB3 1 1 9 88067 1 1 74 PHE HD1 H 16.978 0.308 -2.884 1.00 . A A . 74 PHE HD1 1 1 9 88068 1 1 74 PHE HD2 H 13.687 2.696 -4.220 1.00 . A A . 74 PHE HD2 1 1 9 88069 1 1 74 PHE HE1 H 16.897 1.432 -0.699 1.00 . A A . 74 PHE HE1 1 1 9 88070 1 1 74 PHE HE2 H 13.618 3.816 -2.033 1.00 . A A . 74 PHE HE2 1 1 9 88071 1 1 74 PHE HZ H 15.221 3.186 -0.272 1.00 . A A . 74 PHE HZ 1 1 9 88072 1 1 74 PHE N N 17.818 0.992 -5.580 1.00 . A A . 74 PHE N 1 1 9 88073 1 1 74 PHE O O 17.069 3.551 -6.271 1.00 . A A . 74 PHE O 1 1 9 88074 1 1 75 LEU C C 13.059 4.369 -7.200 1.00 . A A . 75 LEU C 1 1 9 88075 1 1 75 LEU CA C 14.564 4.259 -7.517 1.00 . A A . 75 LEU CA 1 1 9 88076 1 1 75 LEU CB C 14.800 4.436 -9.055 1.00 . A A . 75 LEU CB 1 1 9 88077 1 1 75 LEU CD1 C 15.006 6.995 -9.088 1.00 . A A . 75 LEU CD1 1 1 9 88078 1 1 75 LEU CD2 C 14.400 5.766 -11.231 1.00 . A A . 75 LEU CD2 1 1 9 88079 1 1 75 LEU CG C 14.286 5.778 -9.691 1.00 . A A . 75 LEU CG 1 1 9 88080 1 1 75 LEU H H 14.420 2.195 -7.184 1.00 . A A . 75 LEU H 1 1 9 88081 1 1 75 LEU HA H 15.107 5.033 -6.970 1.00 . A A . 75 LEU HA 1 1 9 88082 1 1 75 LEU HB2 H 15.867 4.360 -9.244 1.00 . A A . 75 LEU HB2 1 1 9 88083 1 1 75 LEU HB3 H 14.312 3.611 -9.567 1.00 . A A . 75 LEU HB3 1 1 9 88084 1 1 75 LEU HD11 H 14.668 7.901 -9.564 1.00 . A A . 75 LEU HD11 1 1 9 88085 1 1 75 LEU HD12 H 16.075 6.907 -9.234 1.00 . A A . 75 LEU HD12 1 1 9 88086 1 1 75 LEU HD13 H 14.794 7.053 -8.028 1.00 . A A . 75 LEU HD13 1 1 9 88087 1 1 75 LEU HD21 H 15.438 5.665 -11.526 1.00 . A A . 75 LEU HD21 1 1 9 88088 1 1 75 LEU HD22 H 14.001 6.685 -11.638 1.00 . A A . 75 LEU HD22 1 1 9 88089 1 1 75 LEU HD23 H 13.835 4.933 -11.629 1.00 . A A . 75 LEU HD23 1 1 9 88090 1 1 75 LEU HG H 13.234 5.891 -9.449 1.00 . A A . 75 LEU HG 1 1 9 88091 1 1 75 LEU N N 15.030 2.940 -7.064 1.00 . A A . 75 LEU N 1 1 9 88092 1 1 75 LEU O O 12.340 3.361 -7.207 1.00 . A A . 75 LEU O 1 1 9 88093 1 1 76 CYS C C 10.856 7.217 -7.423 1.00 . A A . 76 CYS C 1 1 9 88094 1 1 76 CYS CA C 11.186 5.906 -6.688 1.00 . A A . 76 CYS CA 1 1 9 88095 1 1 76 CYS CB C 10.923 6.058 -5.175 1.00 . A A . 76 CYS CB 1 1 9 88096 1 1 76 CYS H H 13.247 6.324 -6.843 1.00 . A A . 76 CYS H 1 1 9 88097 1 1 76 CYS HA H 10.569 5.098 -7.085 1.00 . A A . 76 CYS HA 1 1 9 88098 1 1 76 CYS HB2 H 11.473 6.912 -4.792 1.00 . A A . 76 CYS HB2 1 1 9 88099 1 1 76 CYS HB3 H 9.866 6.222 -5.008 1.00 . A A . 76 CYS HB3 1 1 9 88100 1 1 76 CYS HG H 11.925 3.724 -5.004 1.00 . A A . 76 CYS HG 1 1 9 88101 1 1 76 CYS N N 12.601 5.591 -6.914 1.00 . A A . 76 CYS N 1 1 9 88102 1 1 76 CYS O O 11.617 8.183 -7.334 1.00 . A A . 76 CYS O 1 1 9 88103 1 1 76 CYS SG S 11.408 4.628 -4.185 1.00 . A A . 76 CYS SG 1 1 9 88104 1 1 77 GLU C C 7.784 8.476 -8.953 1.00 . A A . 77 GLU C 1 1 9 88105 1 1 77 GLU CA C 9.310 8.418 -8.933 1.00 . A A . 77 GLU CA 1 1 9 88106 1 1 77 GLU CB C 9.876 8.358 -10.379 1.00 . A A . 77 GLU CB 1 1 9 88107 1 1 77 GLU CD C 10.035 9.461 -12.711 1.00 . A A . 77 GLU CD 1 1 9 88108 1 1 77 GLU CG C 9.522 9.579 -11.262 1.00 . A A . 77 GLU CG 1 1 9 88109 1 1 77 GLU H H 9.173 6.446 -8.181 1.00 . A A . 77 GLU H 1 1 9 88110 1 1 77 GLU HA H 9.680 9.309 -8.429 1.00 . A A . 77 GLU HA 1 1 9 88111 1 1 77 GLU HB2 H 10.958 8.280 -10.320 1.00 . A A . 77 GLU HB2 1 1 9 88112 1 1 77 GLU HB3 H 9.498 7.461 -10.864 1.00 . A A . 77 GLU HB3 1 1 9 88113 1 1 77 GLU HG2 H 8.442 9.685 -11.276 1.00 . A A . 77 GLU HG2 1 1 9 88114 1 1 77 GLU HG3 H 9.951 10.470 -10.814 1.00 . A A . 77 GLU HG3 1 1 9 88115 1 1 77 GLU N N 9.738 7.242 -8.159 1.00 . A A . 77 GLU N 1 1 9 88116 1 1 77 GLU O O 7.127 7.508 -9.331 1.00 . A A . 77 GLU O 1 1 9 88117 1 1 77 GLU OE1 O 9.215 9.396 -13.654 1.00 . A A . 77 GLU OE1 1 1 9 88118 1 1 77 GLU OE2 O 11.268 9.416 -12.914 1.00 . A A . 77 GLU OE2 1 1 9 88119 1 1 78 VAL C C 5.397 11.166 -8.992 1.00 . A A . 78 VAL C 1 1 9 88120 1 1 78 VAL CA C 5.779 9.810 -8.394 1.00 . A A . 78 VAL CA 1 1 9 88121 1 1 78 VAL CB C 5.336 9.702 -6.878 1.00 . A A . 78 VAL CB 1 1 9 88122 1 1 78 VAL CG1 C 3.894 10.224 -6.638 1.00 . A A . 78 VAL CG1 1 1 9 88123 1 1 78 VAL CG2 C 5.502 8.240 -6.369 1.00 . A A . 78 VAL CG2 1 1 9 88124 1 1 78 VAL H H 7.817 10.358 -8.277 1.00 . A A . 78 VAL H 1 1 9 88125 1 1 78 VAL HA H 5.270 9.018 -8.956 1.00 . A A . 78 VAL HA 1 1 9 88126 1 1 78 VAL HB H 6.007 10.329 -6.292 1.00 . A A . 78 VAL HB 1 1 9 88127 1 1 78 VAL HG11 H 3.848 11.279 -6.879 1.00 . A A . 78 VAL HG11 1 1 9 88128 1 1 78 VAL HG12 H 3.622 10.090 -5.599 1.00 . A A . 78 VAL HG12 1 1 9 88129 1 1 78 VAL HG13 H 3.197 9.688 -7.261 1.00 . A A . 78 VAL HG13 1 1 9 88130 1 1 78 VAL HG21 H 4.737 7.604 -6.794 1.00 . A A . 78 VAL HG21 1 1 9 88131 1 1 78 VAL HG22 H 5.436 8.217 -5.298 1.00 . A A . 78 VAL HG22 1 1 9 88132 1 1 78 VAL HG23 H 6.477 7.864 -6.656 1.00 . A A . 78 VAL HG23 1 1 9 88133 1 1 78 VAL N N 7.227 9.612 -8.518 1.00 . A A . 78 VAL N 1 1 9 88134 1 1 78 VAL O O 5.860 12.219 -8.530 1.00 . A A . 78 VAL O 1 1 9 88135 1 1 79 GLN C C 2.647 12.557 -9.868 1.00 . A A . 79 GLN C 1 1 9 88136 1 1 79 GLN CA C 3.934 12.272 -10.645 1.00 . A A . 79 GLN CA 1 1 9 88137 1 1 79 GLN CB C 3.647 12.049 -12.160 1.00 . A A . 79 GLN CB 1 1 9 88138 1 1 79 GLN CD C 5.836 10.964 -13.125 1.00 . A A . 79 GLN CD 1 1 9 88139 1 1 79 GLN CG C 4.880 12.170 -13.088 1.00 . A A . 79 GLN CG 1 1 9 88140 1 1 79 GLN H H 4.414 10.236 -10.462 1.00 . A A . 79 GLN H 1 1 9 88141 1 1 79 GLN HA H 4.604 13.128 -10.540 1.00 . A A . 79 GLN HA 1 1 9 88142 1 1 79 GLN HB2 H 3.222 11.061 -12.291 1.00 . A A . 79 GLN HB2 1 1 9 88143 1 1 79 GLN HB3 H 2.911 12.780 -12.487 1.00 . A A . 79 GLN HB3 1 1 9 88144 1 1 79 GLN HE21 H 6.554 11.604 -14.854 1.00 . A A . 79 GLN HE21 1 1 9 88145 1 1 79 GLN HE22 H 7.248 10.142 -14.243 1.00 . A A . 79 GLN HE22 1 1 9 88146 1 1 79 GLN HG2 H 4.527 12.344 -14.097 1.00 . A A . 79 GLN HG2 1 1 9 88147 1 1 79 GLN HG3 H 5.451 13.037 -12.777 1.00 . A A . 79 GLN HG3 1 1 9 88148 1 1 79 GLN N N 4.579 11.110 -10.051 1.00 . A A . 79 GLN N 1 1 9 88149 1 1 79 GLN NE2 N 6.624 10.895 -14.181 1.00 . A A . 79 GLN NE2 1 1 9 88150 1 1 79 GLN O O 1.563 12.064 -10.209 1.00 . A A . 79 GLN O 1 1 9 88151 1 1 79 GLN OE1 O 5.922 10.156 -12.204 1.00 . A A . 79 GLN OE1 1 1 9 88152 1 1 80 GLN C C 1.066 14.966 -8.580 1.00 . A A . 80 GLN C 1 1 9 88153 1 1 80 GLN CA C 1.706 13.737 -7.924 1.00 . A A . 80 GLN CA 1 1 9 88154 1 1 80 GLN CB C 2.221 14.068 -6.497 1.00 . A A . 80 GLN CB 1 1 9 88155 1 1 80 GLN CD C 0.283 13.133 -5.061 1.00 . A A . 80 GLN CD 1 1 9 88156 1 1 80 GLN CG C 1.115 14.354 -5.462 1.00 . A A . 80 GLN CG 1 1 9 88157 1 1 80 GLN H H 3.718 13.593 -8.537 1.00 . A A . 80 GLN H 1 1 9 88158 1 1 80 GLN HA H 0.971 12.931 -7.865 1.00 . A A . 80 GLN HA 1 1 9 88159 1 1 80 GLN HB2 H 2.807 13.229 -6.137 1.00 . A A . 80 GLN HB2 1 1 9 88160 1 1 80 GLN HB3 H 2.872 14.937 -6.548 1.00 . A A . 80 GLN HB3 1 1 9 88161 1 1 80 GLN HE21 H 1.863 11.914 -5.170 1.00 . A A . 80 GLN HE21 1 1 9 88162 1 1 80 GLN HE22 H 0.370 11.179 -4.715 1.00 . A A . 80 GLN HE22 1 1 9 88163 1 1 80 GLN HG2 H 1.576 14.747 -4.564 1.00 . A A . 80 GLN HG2 1 1 9 88164 1 1 80 GLN HG3 H 0.449 15.107 -5.870 1.00 . A A . 80 GLN HG3 1 1 9 88165 1 1 80 GLN N N 2.810 13.305 -8.771 1.00 . A A . 80 GLN N 1 1 9 88166 1 1 80 GLN NE2 N 0.905 11.956 -4.976 1.00 . A A . 80 GLN NE2 1 1 9 88167 1 1 80 GLN O O 1.546 16.090 -8.411 1.00 . A A . 80 GLN O 1 1 9 88168 1 1 80 GLN OE1 O -0.899 13.258 -4.761 1.00 . A A . 80 GLN OE1 1 1 9 88169 1 1 81 GLY C C -2.009 16.052 -9.417 1.00 . A A . 81 GLY C 1 1 9 88170 1 1 81 GLY CA C -0.678 15.795 -10.081 1.00 . A A . 81 GLY CA 1 1 9 88171 1 1 81 GLY H H -0.258 13.800 -9.528 1.00 . A A . 81 GLY H 1 1 9 88172 1 1 81 GLY HA2 H -0.081 16.714 -10.071 1.00 . A A . 81 GLY HA2 1 1 9 88173 1 1 81 GLY HA3 H -0.850 15.504 -11.108 1.00 . A A . 81 GLY HA3 1 1 9 88174 1 1 81 GLY N N 0.039 14.723 -9.403 1.00 . A A . 81 GLY N 1 1 9 88175 1 1 81 GLY O O -2.691 15.115 -8.986 1.00 . A A . 81 GLY O 1 1 9 88176 1 1 82 GLY C C -4.336 18.805 -9.423 1.00 . A A . 82 GLY C 1 1 9 88177 1 1 82 GLY CA C -3.603 17.728 -8.670 1.00 . A A . 82 GLY CA 1 1 9 88178 1 1 82 GLY H H -1.870 17.994 -9.834 1.00 . A A . 82 GLY H 1 1 9 88179 1 1 82 GLY HA2 H -4.262 16.876 -8.524 1.00 . A A . 82 GLY HA2 1 1 9 88180 1 1 82 GLY HA3 H -3.321 18.116 -7.700 1.00 . A A . 82 GLY HA3 1 1 9 88181 1 1 82 GLY N N -2.403 17.318 -9.372 1.00 . A A . 82 GLY N 1 1 9 88182 1 1 82 GLY O O -3.703 19.690 -10.012 1.00 . A A . 82 GLY O 1 1 9 88183 1 1 83 ILE C C -6.812 20.842 -9.005 1.00 . A A . 83 ILE C 1 1 9 88184 1 1 83 ILE CA C -6.527 19.731 -10.023 1.00 . A A . 83 ILE CA 1 1 9 88185 1 1 83 ILE CB C -7.881 19.122 -10.528 1.00 . A A . 83 ILE CB 1 1 9 88186 1 1 83 ILE CD1 C -8.811 17.235 -12.061 1.00 . A A . 83 ILE CD1 1 1 9 88187 1 1 83 ILE CG1 C -7.588 17.922 -11.492 1.00 . A A . 83 ILE CG1 1 1 9 88188 1 1 83 ILE CG2 C -8.758 20.227 -11.201 1.00 . A A . 83 ILE CG2 1 1 9 88189 1 1 83 ILE H H -6.086 17.976 -8.942 1.00 . A A . 83 ILE H 1 1 9 88190 1 1 83 ILE HA H -6.004 20.150 -10.887 1.00 . A A . 83 ILE HA 1 1 9 88191 1 1 83 ILE HB H -8.426 18.746 -9.659 1.00 . A A . 83 ILE HB 1 1 9 88192 1 1 83 ILE HD11 H -8.494 16.416 -12.687 1.00 . A A . 83 ILE HD11 1 1 9 88193 1 1 83 ILE HD12 H -9.383 17.936 -12.652 1.00 . A A . 83 ILE HD12 1 1 9 88194 1 1 83 ILE HD13 H -9.429 16.851 -11.260 1.00 . A A . 83 ILE HD13 1 1 9 88195 1 1 83 ILE HG12 H -6.998 18.267 -12.330 1.00 . A A . 83 ILE HG12 1 1 9 88196 1 1 83 ILE HG13 H -7.020 17.170 -10.957 1.00 . A A . 83 ILE HG13 1 1 9 88197 1 1 83 ILE HG21 H -9.796 20.000 -11.061 1.00 . A A . 83 ILE HG21 1 1 9 88198 1 1 83 ILE HG22 H -8.546 20.281 -12.260 1.00 . A A . 83 ILE HG22 1 1 9 88199 1 1 83 ILE HG23 H -8.553 21.195 -10.756 1.00 . A A . 83 ILE HG23 1 1 9 88200 1 1 83 ILE N N -5.668 18.730 -9.404 1.00 . A A . 83 ILE N 1 1 9 88201 1 1 83 ILE O O -7.347 20.585 -7.914 1.00 . A A . 83 ILE O 1 1 9 88202 1 1 84 PHE C C -7.278 24.336 -9.525 1.00 . A A . 84 PHE C 1 1 9 88203 1 1 84 PHE CA C -6.651 23.277 -8.595 1.00 . A A . 84 PHE CA 1 1 9 88204 1 1 84 PHE CB C -5.300 23.810 -8.017 1.00 . A A . 84 PHE CB 1 1 9 88205 1 1 84 PHE CD1 C -3.505 21.990 -7.850 1.00 . A A . 84 PHE CD1 1 1 9 88206 1 1 84 PHE CD2 C -4.653 22.616 -5.850 1.00 . A A . 84 PHE CD2 1 1 9 88207 1 1 84 PHE CE1 C -2.753 21.072 -7.130 1.00 . A A . 84 PHE CE1 1 1 9 88208 1 1 84 PHE CE2 C -3.900 21.696 -5.131 1.00 . A A . 84 PHE CE2 1 1 9 88209 1 1 84 PHE CG C -4.473 22.781 -7.222 1.00 . A A . 84 PHE CG 1 1 9 88210 1 1 84 PHE CZ C -2.951 20.929 -5.772 1.00 . A A . 84 PHE CZ 1 1 9 88211 1 1 84 PHE H H -5.963 22.150 -10.228 1.00 . A A . 84 PHE H 1 1 9 88212 1 1 84 PHE HA H -7.340 23.051 -7.782 1.00 . A A . 84 PHE HA 1 1 9 88213 1 1 84 PHE HB2 H -4.682 24.164 -8.837 1.00 . A A . 84 PHE HB2 1 1 9 88214 1 1 84 PHE HB3 H -5.507 24.651 -7.362 1.00 . A A . 84 PHE HB3 1 1 9 88215 1 1 84 PHE HD1 H -3.342 22.095 -8.918 1.00 . A A . 84 PHE HD1 1 1 9 88216 1 1 84 PHE HD2 H -5.401 23.213 -5.338 1.00 . A A . 84 PHE HD2 1 1 9 88217 1 1 84 PHE HE1 H -2.009 20.468 -7.635 1.00 . A A . 84 PHE HE1 1 1 9 88218 1 1 84 PHE HE2 H -4.054 21.584 -4.058 1.00 . A A . 84 PHE HE2 1 1 9 88219 1 1 84 PHE HZ H -2.362 20.213 -5.210 1.00 . A A . 84 PHE HZ 1 1 9 88220 1 1 84 PHE N N -6.424 22.064 -9.377 1.00 . A A . 84 PHE N 1 1 9 88221 1 1 84 PHE O O -6.658 24.743 -10.518 1.00 . A A . 84 PHE O 1 1 9 88222 1 1 85 SER C C -8.690 27.191 -9.334 1.00 . A A . 85 SER C 1 1 9 88223 1 1 85 SER CA C -9.176 25.857 -9.919 1.00 . A A . 85 SER CA 1 1 9 88224 1 1 85 SER CB C -10.705 25.708 -9.773 1.00 . A A . 85 SER CB 1 1 9 88225 1 1 85 SER H H -8.967 24.348 -8.450 1.00 . A A . 85 SER H 1 1 9 88226 1 1 85 SER HA H -8.908 25.802 -10.976 1.00 . A A . 85 SER HA 1 1 9 88227 1 1 85 SER HB2 H -10.983 25.805 -8.731 1.00 . A A . 85 SER HB2 1 1 9 88228 1 1 85 SER HB3 H -11.201 26.478 -10.348 1.00 . A A . 85 SER HB3 1 1 9 88229 1 1 85 SER HG H -10.444 24.008 -10.733 1.00 . A A . 85 SER HG 1 1 9 88230 1 1 85 SER N N -8.503 24.769 -9.203 1.00 . A A . 85 SER N 1 1 9 88231 1 1 85 SER O O -8.932 27.463 -8.162 1.00 . A A . 85 SER O 1 1 9 88232 1 1 85 SER OG O -11.149 24.438 -10.236 1.00 . A A . 85 SER OG 1 1 9 88233 1 1 86 ILE C C -7.654 30.391 -10.675 1.00 . A A . 86 ILE C 1 1 9 88234 1 1 86 ILE CA C -7.336 29.242 -9.685 1.00 . A A . 86 ILE CA 1 1 9 88235 1 1 86 ILE CB C -5.774 28.997 -9.499 1.00 . A A . 86 ILE CB 1 1 9 88236 1 1 86 ILE CD1 C -4.593 31.368 -9.632 1.00 . A A . 86 ILE CD1 1 1 9 88237 1 1 86 ILE CG1 C -5.018 30.185 -8.764 1.00 . A A . 86 ILE CG1 1 1 9 88238 1 1 86 ILE CG2 C -5.104 28.642 -10.847 1.00 . A A . 86 ILE CG2 1 1 9 88239 1 1 86 ILE H H -7.928 27.768 -11.100 1.00 . A A . 86 ILE H 1 1 9 88240 1 1 86 ILE HA H -7.751 29.504 -8.705 1.00 . A A . 86 ILE HA 1 1 9 88241 1 1 86 ILE HB H -5.681 28.110 -8.873 1.00 . A A . 86 ILE HB 1 1 9 88242 1 1 86 ILE HD11 H -5.467 31.816 -10.087 1.00 . A A . 86 ILE HD11 1 1 9 88243 1 1 86 ILE HD12 H -3.922 31.025 -10.405 1.00 . A A . 86 ILE HD12 1 1 9 88244 1 1 86 ILE HD13 H -4.090 32.101 -9.020 1.00 . A A . 86 ILE HD13 1 1 9 88245 1 1 86 ILE HG12 H -5.652 30.578 -7.982 1.00 . A A . 86 ILE HG12 1 1 9 88246 1 1 86 ILE HG13 H -4.119 29.788 -8.304 1.00 . A A . 86 ILE HG13 1 1 9 88247 1 1 86 ILE HG21 H -5.563 27.752 -11.260 1.00 . A A . 86 ILE HG21 1 1 9 88248 1 1 86 ILE HG22 H -4.047 28.458 -10.701 1.00 . A A . 86 ILE HG22 1 1 9 88249 1 1 86 ILE HG23 H -5.228 29.460 -11.546 1.00 . A A . 86 ILE HG23 1 1 9 88250 1 1 86 ILE N N -7.992 28.001 -10.147 1.00 . A A . 86 ILE N 1 1 9 88251 1 1 86 ILE O O -7.591 30.216 -11.901 1.00 . A A . 86 ILE O 1 1 9 88252 1 1 87 ALA C C -8.299 33.985 -9.907 1.00 . A A . 87 ALA C 1 1 9 88253 1 1 87 ALA CA C -8.391 32.765 -10.836 1.00 . A A . 87 ALA CA 1 1 9 88254 1 1 87 ALA CB C -9.826 32.626 -11.396 1.00 . A A . 87 ALA CB 1 1 9 88255 1 1 87 ALA H H -7.973 31.603 -9.125 1.00 . A A . 87 ALA H 1 1 9 88256 1 1 87 ALA HA H -7.705 32.907 -11.665 1.00 . A A . 87 ALA HA 1 1 9 88257 1 1 87 ALA HB1 H -10.089 33.516 -11.957 1.00 . A A . 87 ALA HB1 1 1 9 88258 1 1 87 ALA HB2 H -10.533 32.496 -10.586 1.00 . A A . 87 ALA HB2 1 1 9 88259 1 1 87 ALA HB3 H -9.879 31.768 -12.053 1.00 . A A . 87 ALA HB3 1 1 9 88260 1 1 87 ALA N N -7.995 31.554 -10.103 1.00 . A A . 87 ALA N 1 1 9 88261 1 1 87 ALA O O -8.076 33.847 -8.695 1.00 . A A . 87 ALA O 1 1 9 88262 1 1 88 GLY C C -7.196 37.187 -9.806 1.00 . A A . 88 GLY C 1 1 9 88263 1 1 88 GLY CA C -8.518 36.436 -9.754 1.00 . A A . 88 GLY CA 1 1 9 88264 1 1 88 GLY H H -8.588 35.198 -11.466 1.00 . A A . 88 GLY H 1 1 9 88265 1 1 88 GLY HA2 H -9.290 37.058 -10.181 1.00 . A A . 88 GLY HA2 1 1 9 88266 1 1 88 GLY HA3 H -8.770 36.248 -8.704 1.00 . A A . 88 GLY HA3 1 1 9 88267 1 1 88 GLY N N -8.479 35.172 -10.494 1.00 . A A . 88 GLY N 1 1 9 88268 1 1 88 GLY O O -7.176 38.415 -9.928 1.00 . A A . 88 GLY O 1 1 9 88269 1 1 89 ILE C C -3.857 36.442 -10.833 1.00 . A A . 89 ILE C 1 1 9 88270 1 1 89 ILE CA C -4.726 37.014 -9.711 1.00 . A A . 89 ILE CA 1 1 9 88271 1 1 89 ILE CB C -4.013 36.785 -8.317 1.00 . A A . 89 ILE CB 1 1 9 88272 1 1 89 ILE CD1 C -5.069 34.505 -7.513 1.00 . A A . 89 ILE CD1 1 1 9 88273 1 1 89 ILE CG1 C -3.814 35.261 -7.946 1.00 . A A . 89 ILE CG1 1 1 9 88274 1 1 89 ILE CG2 C -4.751 37.544 -7.196 1.00 . A A . 89 ILE CG2 1 1 9 88275 1 1 89 ILE H H -6.174 35.469 -9.792 1.00 . A A . 89 ILE H 1 1 9 88276 1 1 89 ILE HA H -4.811 38.091 -9.866 1.00 . A A . 89 ILE HA 1 1 9 88277 1 1 89 ILE HB H -3.026 37.242 -8.395 1.00 . A A . 89 ILE HB 1 1 9 88278 1 1 89 ILE HD11 H -5.807 34.540 -8.305 1.00 . A A . 89 ILE HD11 1 1 9 88279 1 1 89 ILE HD12 H -5.476 34.961 -6.624 1.00 . A A . 89 ILE HD12 1 1 9 88280 1 1 89 ILE HD13 H -4.817 33.476 -7.305 1.00 . A A . 89 ILE HD13 1 1 9 88281 1 1 89 ILE HG12 H -3.403 34.739 -8.801 1.00 . A A . 89 ILE HG12 1 1 9 88282 1 1 89 ILE HG13 H -3.100 35.191 -7.132 1.00 . A A . 89 ILE HG13 1 1 9 88283 1 1 89 ILE HG21 H -5.769 37.178 -7.112 1.00 . A A . 89 ILE HG21 1 1 9 88284 1 1 89 ILE HG22 H -4.773 38.603 -7.422 1.00 . A A . 89 ILE HG22 1 1 9 88285 1 1 89 ILE HG23 H -4.242 37.396 -6.251 1.00 . A A . 89 ILE HG23 1 1 9 88286 1 1 89 ILE N N -6.084 36.442 -9.771 1.00 . A A . 89 ILE N 1 1 9 88287 1 1 89 ILE O O -4.020 35.277 -11.221 1.00 . A A . 89 ILE O 1 1 9 88288 1 1 90 GLU C C -0.586 37.409 -12.090 1.00 . A A . 90 GLU C 1 1 9 88289 1 1 90 GLU CA C -2.022 36.934 -12.444 1.00 . A A . 90 GLU CA 1 1 9 88290 1 1 90 GLU CB C -2.542 37.591 -13.762 1.00 . A A . 90 GLU CB 1 1 9 88291 1 1 90 GLU CD C -2.598 37.608 -16.331 1.00 . A A . 90 GLU CD 1 1 9 88292 1 1 90 GLU CG C -2.064 36.914 -15.066 1.00 . A A . 90 GLU CG 1 1 9 88293 1 1 90 GLU H H -2.837 38.164 -10.920 1.00 . A A . 90 GLU H 1 1 9 88294 1 1 90 GLU HA H -2.009 35.851 -12.555 1.00 . A A . 90 GLU HA 1 1 9 88295 1 1 90 GLU HB2 H -3.627 37.578 -13.754 1.00 . A A . 90 GLU HB2 1 1 9 88296 1 1 90 GLU HB3 H -2.215 38.625 -13.784 1.00 . A A . 90 GLU HB3 1 1 9 88297 1 1 90 GLU HG2 H -0.977 36.928 -15.087 1.00 . A A . 90 GLU HG2 1 1 9 88298 1 1 90 GLU HG3 H -2.393 35.878 -15.062 1.00 . A A . 90 GLU HG3 1 1 9 88299 1 1 90 GLU N N -2.928 37.274 -11.329 1.00 . A A . 90 GLU N 1 1 9 88300 1 1 90 GLU O O -0.356 37.879 -10.977 1.00 . A A . 90 GLU O 1 1 9 88301 1 1 90 GLU OE1 O -1.953 38.565 -16.808 1.00 . A A . 90 GLU OE1 1 1 9 88302 1 1 90 GLU OE2 O -3.669 37.213 -16.840 1.00 . A A . 90 GLU OE2 1 1 9 88303 1 1 91 GLY C C 2.502 36.840 -11.782 1.00 . A A . 91 GLY C 1 1 9 88304 1 1 91 GLY CA C 1.763 37.687 -12.818 1.00 . A A . 91 GLY CA 1 1 9 88305 1 1 91 GLY H H 0.131 36.833 -13.872 1.00 . A A . 91 GLY H 1 1 9 88306 1 1 91 GLY HA2 H 2.285 37.613 -13.760 1.00 . A A . 91 GLY HA2 1 1 9 88307 1 1 91 GLY HA3 H 1.771 38.730 -12.504 1.00 . A A . 91 GLY HA3 1 1 9 88308 1 1 91 GLY N N 0.372 37.252 -13.026 1.00 . A A . 91 GLY N 1 1 9 88309 1 1 91 GLY O O 2.348 35.619 -11.764 1.00 . A A . 91 GLY O 1 1 9 88310 1 1 92 THR C C 3.116 36.169 -8.778 1.00 . A A . 92 THR C 1 1 9 88311 1 1 92 THR CA C 4.044 36.841 -9.823 1.00 . A A . 92 THR CA 1 1 9 88312 1 1 92 THR CB C 4.984 37.874 -9.123 1.00 . A A . 92 THR CB 1 1 9 88313 1 1 92 THR CG2 C 6.084 38.383 -10.084 1.00 . A A . 92 THR CG2 1 1 9 88314 1 1 92 THR H H 3.309 38.475 -10.956 1.00 . A A . 92 THR H 1 1 9 88315 1 1 92 THR HA H 4.661 36.069 -10.281 1.00 . A A . 92 THR HA 1 1 9 88316 1 1 92 THR HB H 5.462 37.396 -8.271 1.00 . A A . 92 THR HB 1 1 9 88317 1 1 92 THR HG1 H 4.724 39.521 -8.053 1.00 . A A . 92 THR HG1 1 1 9 88318 1 1 92 THR HG21 H 5.629 38.859 -10.945 1.00 . A A . 92 THR HG21 1 1 9 88319 1 1 92 THR HG22 H 6.693 37.552 -10.419 1.00 . A A . 92 THR HG22 1 1 9 88320 1 1 92 THR HG23 H 6.715 39.098 -9.572 1.00 . A A . 92 THR HG23 1 1 9 88321 1 1 92 THR N N 3.271 37.500 -10.898 1.00 . A A . 92 THR N 1 1 9 88322 1 1 92 THR O O 3.543 35.261 -8.056 1.00 . A A . 92 THR O 1 1 9 88323 1 1 92 THR OG1 O 4.197 38.982 -8.647 1.00 . A A . 92 THR OG1 1 1 9 88324 1 1 93 GLN C C 0.423 34.651 -8.212 1.00 . A A . 93 GLN C 1 1 9 88325 1 1 93 GLN CA C 0.815 36.096 -7.817 1.00 . A A . 93 GLN CA 1 1 9 88326 1 1 93 GLN CB C -0.429 37.022 -7.846 1.00 . A A . 93 GLN CB 1 1 9 88327 1 1 93 GLN CD C -1.338 39.424 -7.872 1.00 . A A . 93 GLN CD 1 1 9 88328 1 1 93 GLN CG C -0.144 38.511 -7.559 1.00 . A A . 93 GLN CG 1 1 9 88329 1 1 93 GLN H H 1.601 37.353 -9.335 1.00 . A A . 93 GLN H 1 1 9 88330 1 1 93 GLN HA H 1.227 36.088 -6.811 1.00 . A A . 93 GLN HA 1 1 9 88331 1 1 93 GLN HB2 H -0.889 36.951 -8.830 1.00 . A A . 93 GLN HB2 1 1 9 88332 1 1 93 GLN HB3 H -1.145 36.669 -7.110 1.00 . A A . 93 GLN HB3 1 1 9 88333 1 1 93 GLN HE21 H -0.754 39.586 -9.767 1.00 . A A . 93 GLN HE21 1 1 9 88334 1 1 93 GLN HE22 H -2.196 40.441 -9.343 1.00 . A A . 93 GLN HE22 1 1 9 88335 1 1 93 GLN HG2 H 0.115 38.622 -6.511 1.00 . A A . 93 GLN HG2 1 1 9 88336 1 1 93 GLN HG3 H 0.703 38.825 -8.162 1.00 . A A . 93 GLN HG3 1 1 9 88337 1 1 93 GLN N N 1.847 36.623 -8.731 1.00 . A A . 93 GLN N 1 1 9 88338 1 1 93 GLN NE2 N -1.441 39.863 -9.116 1.00 . A A . 93 GLN NE2 1 1 9 88339 1 1 93 GLN O O 0.483 33.730 -7.386 1.00 . A A . 93 GLN O 1 1 9 88340 1 1 93 GLN OE1 O -2.172 39.709 -7.010 1.00 . A A . 93 GLN OE1 1 1 9 88341 1 1 94 MET C C 0.935 32.258 -10.211 1.00 . A A . 94 MET C 1 1 9 88342 1 1 94 MET CA C -0.319 33.123 -10.032 1.00 . A A . 94 MET CA 1 1 9 88343 1 1 94 MET CB C -1.105 33.239 -11.374 1.00 . A A . 94 MET CB 1 1 9 88344 1 1 94 MET CE C 1.967 33.596 -14.208 1.00 . A A . 94 MET CE 1 1 9 88345 1 1 94 MET CG C -0.294 33.758 -12.572 1.00 . A A . 94 MET CG 1 1 9 88346 1 1 94 MET H H 0.024 35.236 -10.098 1.00 . A A . 94 MET H 1 1 9 88347 1 1 94 MET HA H -0.960 32.638 -9.296 1.00 . A A . 94 MET HA 1 1 9 88348 1 1 94 MET HB2 H -1.490 32.261 -11.635 1.00 . A A . 94 MET HB2 1 1 9 88349 1 1 94 MET HB3 H -1.951 33.905 -11.221 1.00 . A A . 94 MET HB3 1 1 9 88350 1 1 94 MET HE1 H 1.379 34.087 -14.967 1.00 . A A . 94 MET HE1 1 1 9 88351 1 1 94 MET HE2 H 2.725 32.986 -14.675 1.00 . A A . 94 MET HE2 1 1 9 88352 1 1 94 MET HE3 H 2.442 34.337 -13.583 1.00 . A A . 94 MET HE3 1 1 9 88353 1 1 94 MET HG2 H -0.979 34.006 -13.375 1.00 . A A . 94 MET HG2 1 1 9 88354 1 1 94 MET HG3 H 0.236 34.655 -12.272 1.00 . A A . 94 MET HG3 1 1 9 88355 1 1 94 MET N N 0.048 34.461 -9.497 1.00 . A A . 94 MET N 1 1 9 88356 1 1 94 MET O O 0.860 31.037 -10.132 1.00 . A A . 94 MET O 1 1 9 88357 1 1 94 MET SD S 0.903 32.558 -13.214 1.00 . A A . 94 MET SD 1 1 9 88358 1 1 95 ALA C C 3.757 31.566 -9.284 1.00 . A A . 95 ALA C 1 1 9 88359 1 1 95 ALA CA C 3.393 32.251 -10.600 1.00 . A A . 95 ALA CA 1 1 9 88360 1 1 95 ALA CB C 4.471 33.264 -10.997 1.00 . A A . 95 ALA CB 1 1 9 88361 1 1 95 ALA H H 2.042 33.892 -10.594 1.00 . A A . 95 ALA H 1 1 9 88362 1 1 95 ALA HA H 3.315 31.506 -11.388 1.00 . A A . 95 ALA HA 1 1 9 88363 1 1 95 ALA HB1 H 4.202 33.735 -11.933 1.00 . A A . 95 ALA HB1 1 1 9 88364 1 1 95 ALA HB2 H 5.422 32.759 -11.114 1.00 . A A . 95 ALA HB2 1 1 9 88365 1 1 95 ALA HB3 H 4.562 34.023 -10.229 1.00 . A A . 95 ALA HB3 1 1 9 88366 1 1 95 ALA N N 2.084 32.919 -10.472 1.00 . A A . 95 ALA N 1 1 9 88367 1 1 95 ALA O O 4.271 30.443 -9.265 1.00 . A A . 95 ALA O 1 1 9 88368 1 1 96 HIS C C 2.626 30.570 -6.614 1.00 . A A . 96 HIS C 1 1 9 88369 1 1 96 HIS CA C 3.574 31.764 -6.827 1.00 . A A . 96 HIS CA 1 1 9 88370 1 1 96 HIS CB C 3.260 32.892 -5.796 1.00 . A A . 96 HIS CB 1 1 9 88371 1 1 96 HIS CD2 C 3.761 32.194 -3.323 1.00 . A A . 96 HIS CD2 1 1 9 88372 1 1 96 HIS CE1 C 1.740 31.532 -2.784 1.00 . A A . 96 HIS CE1 1 1 9 88373 1 1 96 HIS CG C 2.965 32.397 -4.399 1.00 . A A . 96 HIS CG 1 1 9 88374 1 1 96 HIS H H 3.141 33.202 -8.308 1.00 . A A . 96 HIS H 1 1 9 88375 1 1 96 HIS HA H 4.601 31.431 -6.684 1.00 . A A . 96 HIS HA 1 1 9 88376 1 1 96 HIS HB2 H 4.105 33.568 -5.740 1.00 . A A . 96 HIS HB2 1 1 9 88377 1 1 96 HIS HB3 H 2.394 33.452 -6.137 1.00 . A A . 96 HIS HB3 1 1 9 88378 1 1 96 HIS HD1 H 0.895 32.038 -4.565 1.00 . A A . 96 HIS HD1 1 1 9 88379 1 1 96 HIS HD2 H 4.822 32.404 -3.254 1.00 . A A . 96 HIS HD2 1 1 9 88380 1 1 96 HIS HE1 H 0.910 31.091 -2.253 1.00 . A A . 96 HIS HE1 1 1 9 88381 1 1 96 HIS HE2 H 3.249 31.505 -1.403 1.00 . A A . 96 HIS HE2 1 1 9 88382 1 1 96 HIS N N 3.458 32.280 -8.188 1.00 . A A . 96 HIS N 1 1 9 88383 1 1 96 HIS ND1 N 1.703 31.979 -4.016 1.00 . A A . 96 HIS ND1 1 1 9 88384 1 1 96 HIS NE2 N 2.972 31.654 -2.334 1.00 . A A . 96 HIS NE2 1 1 9 88385 1 1 96 HIS O O 2.975 29.644 -5.909 1.00 . A A . 96 HIS O 1 1 9 88386 1 1 97 CYS C C 0.667 28.277 -7.745 1.00 . A A . 97 CYS C 1 1 9 88387 1 1 97 CYS CA C 0.410 29.552 -6.917 1.00 . A A . 97 CYS CA 1 1 9 88388 1 1 97 CYS CB C -1.032 30.077 -7.050 1.00 . A A . 97 CYS CB 1 1 9 88389 1 1 97 CYS H H 1.160 31.373 -7.751 1.00 . A A . 97 CYS H 1 1 9 88390 1 1 97 CYS HA H 0.542 29.277 -5.876 1.00 . A A . 97 CYS HA 1 1 9 88391 1 1 97 CYS HB2 H -1.081 30.822 -7.832 1.00 . A A . 97 CYS HB2 1 1 9 88392 1 1 97 CYS HB3 H -1.707 29.263 -7.289 1.00 . A A . 97 CYS HB3 1 1 9 88393 1 1 97 CYS HG H -1.307 30.020 -4.508 1.00 . A A . 97 CYS HG 1 1 9 88394 1 1 97 CYS N N 1.402 30.616 -7.171 1.00 . A A . 97 CYS N 1 1 9 88395 1 1 97 CYS O O 0.928 27.204 -7.174 1.00 . A A . 97 CYS O 1 1 9 88396 1 1 97 CYS SG S -1.624 30.839 -5.516 1.00 . A A . 97 CYS SG 1 1 9 88397 1 1 98 LEU C C 2.279 26.757 -9.975 1.00 . A A . 98 LEU C 1 1 9 88398 1 1 98 LEU CA C 0.823 27.272 -9.996 1.00 . A A . 98 LEU CA 1 1 9 88399 1 1 98 LEU CB C 0.404 27.692 -11.429 1.00 . A A . 98 LEU CB 1 1 9 88400 1 1 98 LEU CD1 C -1.410 28.613 -13.013 1.00 . A A . 98 LEU CD1 1 1 9 88401 1 1 98 LEU CD2 C -1.987 26.808 -11.284 1.00 . A A . 98 LEU CD2 1 1 9 88402 1 1 98 LEU CG C -1.108 28.042 -11.604 1.00 . A A . 98 LEU CG 1 1 9 88403 1 1 98 LEU H H 0.404 29.277 -9.450 1.00 . A A . 98 LEU H 1 1 9 88404 1 1 98 LEU HA H 0.176 26.462 -9.672 1.00 . A A . 98 LEU HA 1 1 9 88405 1 1 98 LEU HB2 H 0.995 28.559 -11.715 1.00 . A A . 98 LEU HB2 1 1 9 88406 1 1 98 LEU HB3 H 0.645 26.883 -12.112 1.00 . A A . 98 LEU HB3 1 1 9 88407 1 1 98 LEU HD11 H -2.457 28.879 -13.083 1.00 . A A . 98 LEU HD11 1 1 9 88408 1 1 98 LEU HD12 H -1.176 27.877 -13.772 1.00 . A A . 98 LEU HD12 1 1 9 88409 1 1 98 LEU HD13 H -0.808 29.498 -13.180 1.00 . A A . 98 LEU HD13 1 1 9 88410 1 1 98 LEU HD21 H -3.030 27.053 -11.424 1.00 . A A . 98 LEU HD21 1 1 9 88411 1 1 98 LEU HD22 H -1.833 26.511 -10.255 1.00 . A A . 98 LEU HD22 1 1 9 88412 1 1 98 LEU HD23 H -1.721 25.984 -11.936 1.00 . A A . 98 LEU HD23 1 1 9 88413 1 1 98 LEU HG H -1.368 28.816 -10.889 1.00 . A A . 98 LEU HG 1 1 9 88414 1 1 98 LEU N N 0.611 28.401 -9.071 1.00 . A A . 98 LEU N 1 1 9 88415 1 1 98 LEU O O 2.534 25.602 -10.335 1.00 . A A . 98 LEU O 1 1 9 88416 1 1 99 GLY C C 5.158 26.852 -8.138 1.00 . A A . 99 GLY C 1 1 9 88417 1 1 99 GLY CA C 4.642 27.259 -9.515 1.00 . A A . 99 GLY CA 1 1 9 88418 1 1 99 GLY H H 2.953 28.516 -9.269 1.00 . A A . 99 GLY H 1 1 9 88419 1 1 99 GLY HA2 H 4.835 26.446 -10.206 1.00 . A A . 99 GLY HA2 1 1 9 88420 1 1 99 GLY HA3 H 5.206 28.121 -9.847 1.00 . A A . 99 GLY HA3 1 1 9 88421 1 1 99 GLY N N 3.222 27.615 -9.547 1.00 . A A . 99 GLY N 1 1 9 88422 1 1 99 GLY O O 6.271 26.320 -8.039 1.00 . A A . 99 GLY O 1 1 9 88423 1 1 100 ALA C C 3.844 26.429 -4.635 1.00 . A A . 100 ALA C 1 1 9 88424 1 1 100 ALA CA C 4.887 26.897 -5.676 1.00 . A A . 100 ALA CA 1 1 9 88425 1 1 100 ALA CB C 5.532 28.200 -5.231 1.00 . A A . 100 ALA CB 1 1 9 88426 1 1 100 ALA H H 3.433 27.320 -7.193 1.00 . A A . 100 ALA H 1 1 9 88427 1 1 100 ALA HA H 5.673 26.139 -5.711 1.00 . A A . 100 ALA HA 1 1 9 88428 1 1 100 ALA HB1 H 4.778 28.974 -5.107 1.00 . A A . 100 ALA HB1 1 1 9 88429 1 1 100 ALA HB2 H 6.249 28.522 -5.970 1.00 . A A . 100 ALA HB2 1 1 9 88430 1 1 100 ALA HB3 H 6.037 28.050 -4.296 1.00 . A A . 100 ALA HB3 1 1 9 88431 1 1 100 ALA N N 4.364 27.063 -7.058 1.00 . A A . 100 ALA N 1 1 9 88432 1 1 100 ALA O O 4.097 25.456 -3.916 1.00 . A A . 100 ALA O 1 1 9 88433 1 1 101 TYR C C 1.129 25.398 -3.759 1.00 . A A . 101 TYR C 1 1 9 88434 1 1 101 TYR CA C 1.594 26.845 -3.595 1.00 . A A . 101 TYR CA 1 1 9 88435 1 1 101 TYR CB C 0.417 27.843 -3.852 1.00 . A A . 101 TYR CB 1 1 9 88436 1 1 101 TYR CD1 C -2.146 27.703 -3.937 1.00 . A A . 101 TYR CD1 1 1 9 88437 1 1 101 TYR CD2 C -1.081 27.154 -1.887 1.00 . A A . 101 TYR CD2 1 1 9 88438 1 1 101 TYR CE1 C -3.385 27.464 -3.369 1.00 . A A . 101 TYR CE1 1 1 9 88439 1 1 101 TYR CE2 C -2.318 26.909 -1.306 1.00 . A A . 101 TYR CE2 1 1 9 88440 1 1 101 TYR CG C -0.962 27.552 -3.206 1.00 . A A . 101 TYR CG 1 1 9 88441 1 1 101 TYR CZ C -3.466 27.068 -2.052 1.00 . A A . 101 TYR CZ 1 1 9 88442 1 1 101 TYR H H 2.583 27.888 -5.165 1.00 . A A . 101 TYR H 1 1 9 88443 1 1 101 TYR HA H 1.974 26.993 -2.589 1.00 . A A . 101 TYR HA 1 1 9 88444 1 1 101 TYR HB2 H 0.715 28.822 -3.517 1.00 . A A . 101 TYR HB2 1 1 9 88445 1 1 101 TYR HB3 H 0.262 27.889 -4.926 1.00 . A A . 101 TYR HB3 1 1 9 88446 1 1 101 TYR HD1 H -2.081 28.015 -4.968 1.00 . A A . 101 TYR HD1 1 1 9 88447 1 1 101 TYR HD2 H -0.189 27.026 -1.322 1.00 . A A . 101 TYR HD2 1 1 9 88448 1 1 101 TYR HE1 H -4.285 27.591 -3.961 1.00 . A A . 101 TYR HE1 1 1 9 88449 1 1 101 TYR HE2 H -2.376 26.603 -0.269 1.00 . A A . 101 TYR HE2 1 1 9 88450 1 1 101 TYR HH H -4.779 27.324 -0.658 1.00 . A A . 101 TYR HH 1 1 9 88451 1 1 101 TYR N N 2.698 27.144 -4.552 1.00 . A A . 101 TYR N 1 1 9 88452 1 1 101 TYR O O 1.249 24.585 -2.843 1.00 . A A . 101 TYR O 1 1 9 88453 1 1 101 TYR OH O -4.701 26.829 -1.480 1.00 . A A . 101 TYR OH 1 1 9 88454 1 1 102 CYS C C 1.147 22.669 -5.321 1.00 . A A . 102 CYS C 1 1 9 88455 1 1 102 CYS CA C 0.101 23.815 -5.332 1.00 . A A . 102 CYS CA 1 1 9 88456 1 1 102 CYS CB C -0.623 23.968 -6.669 1.00 . A A . 102 CYS CB 1 1 9 88457 1 1 102 CYS H H 0.733 25.788 -5.666 1.00 . A A . 102 CYS H 1 1 9 88458 1 1 102 CYS HA H -0.652 23.594 -4.571 1.00 . A A . 102 CYS HA 1 1 9 88459 1 1 102 CYS HB2 H 0.085 24.237 -7.448 1.00 . A A . 102 CYS HB2 1 1 9 88460 1 1 102 CYS HB3 H -1.119 23.044 -6.934 1.00 . A A . 102 CYS HB3 1 1 9 88461 1 1 102 CYS HG H -1.706 25.854 -5.368 1.00 . A A . 102 CYS HG 1 1 9 88462 1 1 102 CYS N N 0.674 25.103 -4.973 1.00 . A A . 102 CYS N 1 1 9 88463 1 1 102 CYS O O 0.843 21.626 -4.763 1.00 . A A . 102 CYS O 1 1 9 88464 1 1 102 CYS SG S -1.861 25.272 -6.565 1.00 . A A . 102 CYS SG 1 1 9 88465 1 1 103 PRO C C 3.792 21.486 -4.222 1.00 . A A . 103 PRO C 1 1 9 88466 1 1 103 PRO CA C 3.519 21.854 -5.706 1.00 . A A . 103 PRO CA 1 1 9 88467 1 1 103 PRO CB C 4.736 22.590 -6.306 1.00 . A A . 103 PRO CB 1 1 9 88468 1 1 103 PRO CD C 2.795 23.880 -6.899 1.00 . A A . 103 PRO CD 1 1 9 88469 1 1 103 PRO CG C 4.155 23.438 -7.389 1.00 . A A . 103 PRO CG 1 1 9 88470 1 1 103 PRO HA H 3.334 20.941 -6.271 1.00 . A A . 103 PRO HA 1 1 9 88471 1 1 103 PRO HB2 H 5.226 23.206 -5.548 1.00 . A A . 103 PRO HB2 1 1 9 88472 1 1 103 PRO HB3 H 5.443 21.882 -6.718 1.00 . A A . 103 PRO HB3 1 1 9 88473 1 1 103 PRO HD2 H 2.858 24.855 -6.422 1.00 . A A . 103 PRO HD2 1 1 9 88474 1 1 103 PRO HD3 H 2.084 23.915 -7.719 1.00 . A A . 103 PRO HD3 1 1 9 88475 1 1 103 PRO HG2 H 4.797 24.296 -7.574 1.00 . A A . 103 PRO HG2 1 1 9 88476 1 1 103 PRO HG3 H 4.050 22.860 -8.300 1.00 . A A . 103 PRO HG3 1 1 9 88477 1 1 103 PRO N N 2.397 22.829 -5.910 1.00 . A A . 103 PRO N 1 1 9 88478 1 1 103 PRO O O 4.015 20.315 -3.903 1.00 . A A . 103 PRO O 1 1 9 88479 1 1 104 ASN C C 2.839 21.548 -1.212 1.00 . A A . 104 ASN C 1 1 9 88480 1 1 104 ASN CA C 4.023 22.295 -1.880 1.00 . A A . 104 ASN CA 1 1 9 88481 1 1 104 ASN CB C 4.302 23.658 -1.173 1.00 . A A . 104 ASN CB 1 1 9 88482 1 1 104 ASN CG C 4.781 23.524 0.281 1.00 . A A . 104 ASN CG 1 1 9 88483 1 1 104 ASN H H 3.542 23.396 -3.647 1.00 . A A . 104 ASN H 1 1 9 88484 1 1 104 ASN HA H 4.913 21.669 -1.795 1.00 . A A . 104 ASN HA 1 1 9 88485 1 1 104 ASN HB2 H 5.069 24.193 -1.726 1.00 . A A . 104 ASN HB2 1 1 9 88486 1 1 104 ASN HB3 H 3.394 24.250 -1.184 1.00 . A A . 104 ASN HB3 1 1 9 88487 1 1 104 ASN HD21 H 4.010 25.301 0.734 1.00 . A A . 104 ASN HD21 1 1 9 88488 1 1 104 ASN HD22 H 4.787 24.465 2.029 1.00 . A A . 104 ASN HD22 1 1 9 88489 1 1 104 ASN N N 3.761 22.495 -3.328 1.00 . A A . 104 ASN N 1 1 9 88490 1 1 104 ASN ND2 N 4.499 24.531 1.098 1.00 . A A . 104 ASN ND2 1 1 9 88491 1 1 104 ASN O O 3.031 20.790 -0.258 1.00 . A A . 104 ASN O 1 1 9 88492 1 1 104 ASN OD1 O 5.430 22.543 0.658 1.00 . A A . 104 ASN OD1 1 1 9 88493 1 1 105 ILE C C 0.481 19.548 -1.847 1.00 . A A . 105 ILE C 1 1 9 88494 1 1 105 ILE CA C 0.402 21.017 -1.343 1.00 . A A . 105 ILE CA 1 1 9 88495 1 1 105 ILE CB C -0.905 21.731 -1.891 1.00 . A A . 105 ILE CB 1 1 9 88496 1 1 105 ILE CD1 C -1.288 23.165 0.271 1.00 . A A . 105 ILE CD1 1 1 9 88497 1 1 105 ILE CG1 C -1.096 23.146 -1.243 1.00 . A A . 105 ILE CG1 1 1 9 88498 1 1 105 ILE CG2 C -2.177 20.870 -1.708 1.00 . A A . 105 ILE CG2 1 1 9 88499 1 1 105 ILE H H 1.529 22.449 -2.441 1.00 . A A . 105 ILE H 1 1 9 88500 1 1 105 ILE HA H 0.360 21.009 -0.257 1.00 . A A . 105 ILE HA 1 1 9 88501 1 1 105 ILE HB H -0.769 21.869 -2.963 1.00 . A A . 105 ILE HB 1 1 9 88502 1 1 105 ILE HD11 H -0.420 22.737 0.757 1.00 . A A . 105 ILE HD11 1 1 9 88503 1 1 105 ILE HD12 H -2.168 22.594 0.537 1.00 . A A . 105 ILE HD12 1 1 9 88504 1 1 105 ILE HD13 H -1.414 24.186 0.599 1.00 . A A . 105 ILE HD13 1 1 9 88505 1 1 105 ILE HG12 H -0.226 23.748 -1.458 1.00 . A A . 105 ILE HG12 1 1 9 88506 1 1 105 ILE HG13 H -1.961 23.625 -1.687 1.00 . A A . 105 ILE HG13 1 1 9 88507 1 1 105 ILE HG21 H -2.061 19.928 -2.232 1.00 . A A . 105 ILE HG21 1 1 9 88508 1 1 105 ILE HG22 H -3.033 21.388 -2.112 1.00 . A A . 105 ILE HG22 1 1 9 88509 1 1 105 ILE HG23 H -2.348 20.676 -0.661 1.00 . A A . 105 ILE HG23 1 1 9 88510 1 1 105 ILE N N 1.617 21.765 -1.747 1.00 . A A . 105 ILE N 1 1 9 88511 1 1 105 ILE O O 0.025 18.624 -1.171 1.00 . A A . 105 ILE O 1 1 9 88512 1 1 106 LEU C C 2.374 17.213 -2.919 1.00 . A A . 106 LEU C 1 1 9 88513 1 1 106 LEU CA C 1.287 18.031 -3.653 1.00 . A A . 106 LEU CA 1 1 9 88514 1 1 106 LEU CB C 1.687 18.222 -5.148 1.00 . A A . 106 LEU CB 1 1 9 88515 1 1 106 LEU CD1 C 1.141 19.257 -7.447 1.00 . A A . 106 LEU CD1 1 1 9 88516 1 1 106 LEU CD2 C -0.595 17.828 -6.251 1.00 . A A . 106 LEU CD2 1 1 9 88517 1 1 106 LEU CG C 0.576 18.815 -6.078 1.00 . A A . 106 LEU CG 1 1 9 88518 1 1 106 LEU H H 1.446 20.144 -3.491 1.00 . A A . 106 LEU H 1 1 9 88519 1 1 106 LEU HA H 0.343 17.494 -3.601 1.00 . A A . 106 LEU HA 1 1 9 88520 1 1 106 LEU HB2 H 2.546 18.891 -5.176 1.00 . A A . 106 LEU HB2 1 1 9 88521 1 1 106 LEU HB3 H 2.003 17.266 -5.551 1.00 . A A . 106 LEU HB3 1 1 9 88522 1 1 106 LEU HD11 H 1.991 19.901 -7.301 1.00 . A A . 106 LEU HD11 1 1 9 88523 1 1 106 LEU HD12 H 0.383 19.801 -7.991 1.00 . A A . 106 LEU HD12 1 1 9 88524 1 1 106 LEU HD13 H 1.443 18.400 -8.024 1.00 . A A . 106 LEU HD13 1 1 9 88525 1 1 106 LEU HD21 H -0.248 16.917 -6.722 1.00 . A A . 106 LEU HD21 1 1 9 88526 1 1 106 LEU HD22 H -1.364 18.279 -6.863 1.00 . A A . 106 LEU HD22 1 1 9 88527 1 1 106 LEU HD23 H -1.015 17.592 -5.283 1.00 . A A . 106 LEU HD23 1 1 9 88528 1 1 106 LEU HG H 0.173 19.704 -5.607 1.00 . A A . 106 LEU HG 1 1 9 88529 1 1 106 LEU N N 1.096 19.359 -3.024 1.00 . A A . 106 LEU N 1 1 9 88530 1 1 106 LEU O O 2.313 15.983 -2.884 1.00 . A A . 106 LEU O 1 1 9 88531 1 1 107 PHE C C 4.417 16.278 -0.654 1.00 . A A . 107 PHE C 1 1 9 88532 1 1 107 PHE CA C 4.596 17.335 -1.798 1.00 . A A . 107 PHE CA 1 1 9 88533 1 1 107 PHE CB C 5.603 18.450 -1.385 1.00 . A A . 107 PHE CB 1 1 9 88534 1 1 107 PHE CD1 C 7.814 17.517 -2.220 1.00 . A A . 107 PHE CD1 1 1 9 88535 1 1 107 PHE CD2 C 7.547 17.812 0.137 1.00 . A A . 107 PHE CD2 1 1 9 88536 1 1 107 PHE CE1 C 9.085 17.020 -2.013 1.00 . A A . 107 PHE CE1 1 1 9 88537 1 1 107 PHE CE2 C 8.821 17.316 0.335 1.00 . A A . 107 PHE CE2 1 1 9 88538 1 1 107 PHE CG C 7.019 17.923 -1.146 1.00 . A A . 107 PHE CG 1 1 9 88539 1 1 107 PHE CZ C 9.589 16.921 -0.737 1.00 . A A . 107 PHE CZ 1 1 9 88540 1 1 107 PHE H H 3.214 18.896 -2.222 1.00 . A A . 107 PHE H 1 1 9 88541 1 1 107 PHE HA H 5.031 16.811 -2.647 1.00 . A A . 107 PHE HA 1 1 9 88542 1 1 107 PHE HB2 H 5.652 19.195 -2.173 1.00 . A A . 107 PHE HB2 1 1 9 88543 1 1 107 PHE HB3 H 5.254 18.932 -0.477 1.00 . A A . 107 PHE HB3 1 1 9 88544 1 1 107 PHE HD1 H 7.428 17.596 -3.231 1.00 . A A . 107 PHE HD1 1 1 9 88545 1 1 107 PHE HD2 H 6.950 18.120 0.988 1.00 . A A . 107 PHE HD2 1 1 9 88546 1 1 107 PHE HE1 H 9.684 16.708 -2.853 1.00 . A A . 107 PHE HE1 1 1 9 88547 1 1 107 PHE HE2 H 9.216 17.236 1.343 1.00 . A A . 107 PHE HE2 1 1 9 88548 1 1 107 PHE HZ H 10.587 16.529 -0.574 1.00 . A A . 107 PHE HZ 1 1 9 88549 1 1 107 PHE N N 3.340 17.926 -2.310 1.00 . A A . 107 PHE N 1 1 9 88550 1 1 107 PHE O O 5.084 15.243 -0.716 1.00 . A A . 107 PHE O 1 1 9 88551 1 1 108 PRO C C 2.688 14.148 0.898 1.00 . A A . 108 PRO C 1 1 9 88552 1 1 108 PRO CA C 3.328 15.441 1.461 1.00 . A A . 108 PRO CA 1 1 9 88553 1 1 108 PRO CB C 2.390 16.132 2.489 1.00 . A A . 108 PRO CB 1 1 9 88554 1 1 108 PRO CD C 2.811 17.736 0.739 1.00 . A A . 108 PRO CD 1 1 9 88555 1 1 108 PRO CG C 1.781 17.290 1.754 1.00 . A A . 108 PRO CG 1 1 9 88556 1 1 108 PRO HA H 4.265 15.173 1.950 1.00 . A A . 108 PRO HA 1 1 9 88557 1 1 108 PRO HB2 H 1.624 15.440 2.840 1.00 . A A . 108 PRO HB2 1 1 9 88558 1 1 108 PRO HB3 H 2.965 16.485 3.334 1.00 . A A . 108 PRO HB3 1 1 9 88559 1 1 108 PRO HD2 H 2.326 18.137 -0.146 1.00 . A A . 108 PRO HD2 1 1 9 88560 1 1 108 PRO HD3 H 3.478 18.478 1.166 1.00 . A A . 108 PRO HD3 1 1 9 88561 1 1 108 PRO HG2 H 0.869 16.972 1.251 1.00 . A A . 108 PRO HG2 1 1 9 88562 1 1 108 PRO HG3 H 1.560 18.098 2.442 1.00 . A A . 108 PRO HG3 1 1 9 88563 1 1 108 PRO N N 3.560 16.490 0.416 1.00 . A A . 108 PRO N 1 1 9 88564 1 1 108 PRO O O 2.949 13.048 1.406 1.00 . A A . 108 PRO O 1 1 9 88565 1 1 109 TYR C C 2.090 12.413 -1.757 1.00 . A A . 109 TYR C 1 1 9 88566 1 1 109 TYR CA C 1.152 13.177 -0.795 1.00 . A A . 109 TYR CA 1 1 9 88567 1 1 109 TYR CB C -0.100 13.698 -1.543 1.00 . A A . 109 TYR CB 1 1 9 88568 1 1 109 TYR CD1 C -1.033 15.760 -0.347 1.00 . A A . 109 TYR CD1 1 1 9 88569 1 1 109 TYR CD2 C -2.222 13.700 -0.093 1.00 . A A . 109 TYR CD2 1 1 9 88570 1 1 109 TYR CE1 C -1.961 16.401 0.454 1.00 . A A . 109 TYR CE1 1 1 9 88571 1 1 109 TYR CE2 C -3.155 14.338 0.711 1.00 . A A . 109 TYR CE2 1 1 9 88572 1 1 109 TYR CG C -1.138 14.397 -0.642 1.00 . A A . 109 TYR CG 1 1 9 88573 1 1 109 TYR CZ C -3.018 15.687 0.982 1.00 . A A . 109 TYR CZ 1 1 9 88574 1 1 109 TYR H H 1.730 15.205 -0.511 1.00 . A A . 109 TYR H 1 1 9 88575 1 1 109 TYR HA H 0.830 12.493 -0.011 1.00 . A A . 109 TYR HA 1 1 9 88576 1 1 109 TYR HB2 H 0.214 14.411 -2.302 1.00 . A A . 109 TYR HB2 1 1 9 88577 1 1 109 TYR HB3 H -0.590 12.868 -2.037 1.00 . A A . 109 TYR HB3 1 1 9 88578 1 1 109 TYR HD1 H -0.202 16.323 -0.758 1.00 . A A . 109 TYR HD1 1 1 9 88579 1 1 109 TYR HD2 H -2.332 12.643 -0.304 1.00 . A A . 109 TYR HD2 1 1 9 88580 1 1 109 TYR HE1 H -1.856 17.464 0.659 1.00 . A A . 109 TYR HE1 1 1 9 88581 1 1 109 TYR HE2 H -3.984 13.779 1.126 1.00 . A A . 109 TYR HE2 1 1 9 88582 1 1 109 TYR HH H -4.130 17.198 1.428 1.00 . A A . 109 TYR HH 1 1 9 88583 1 1 109 TYR N N 1.863 14.302 -0.151 1.00 . A A . 109 TYR N 1 1 9 88584 1 1 109 TYR O O 1.973 11.189 -1.903 1.00 . A A . 109 TYR O 1 1 9 88585 1 1 109 TYR OH O -3.944 16.324 1.783 1.00 . A A . 109 TYR OH 1 1 9 88586 1 1 110 ALA C C 5.023 11.736 -2.355 1.00 . A A . 110 ALA C 1 1 9 88587 1 1 110 ALA CA C 4.085 12.559 -3.243 1.00 . A A . 110 ALA CA 1 1 9 88588 1 1 110 ALA CB C 4.902 13.641 -3.976 1.00 . A A . 110 ALA CB 1 1 9 88589 1 1 110 ALA H H 2.974 14.128 -2.331 1.00 . A A . 110 ALA H 1 1 9 88590 1 1 110 ALA HA H 3.624 11.909 -3.986 1.00 . A A . 110 ALA HA 1 1 9 88591 1 1 110 ALA HB1 H 5.810 13.200 -4.371 1.00 . A A . 110 ALA HB1 1 1 9 88592 1 1 110 ALA HB2 H 5.161 14.433 -3.292 1.00 . A A . 110 ALA HB2 1 1 9 88593 1 1 110 ALA HB3 H 4.346 14.051 -4.802 1.00 . A A . 110 ALA HB3 1 1 9 88594 1 1 110 ALA N N 3.013 13.155 -2.413 1.00 . A A . 110 ALA N 1 1 9 88595 1 1 110 ALA O O 5.346 10.590 -2.675 1.00 . A A . 110 ALA O 1 1 9 88596 1 1 111 ARG C C 5.747 10.430 0.268 1.00 . A A . 111 ARG C 1 1 9 88597 1 1 111 ARG CA C 6.302 11.778 -0.201 1.00 . A A . 111 ARG CA 1 1 9 88598 1 1 111 ARG CB C 6.424 12.745 1.011 1.00 . A A . 111 ARG CB 1 1 9 88599 1 1 111 ARG CD C 7.043 13.070 3.484 1.00 . A A . 111 ARG CD 1 1 9 88600 1 1 111 ARG CG C 7.190 12.178 2.235 1.00 . A A . 111 ARG CG 1 1 9 88601 1 1 111 ARG CZ C 7.114 15.576 3.434 1.00 . A A . 111 ARG CZ 1 1 9 88602 1 1 111 ARG H H 5.111 13.282 -1.087 1.00 . A A . 111 ARG H 1 1 9 88603 1 1 111 ARG HA H 7.283 11.630 -0.643 1.00 . A A . 111 ARG HA 1 1 9 88604 1 1 111 ARG HB2 H 6.929 13.647 0.684 1.00 . A A . 111 ARG HB2 1 1 9 88605 1 1 111 ARG HB3 H 5.422 13.016 1.334 1.00 . A A . 111 ARG HB3 1 1 9 88606 1 1 111 ARG HD2 H 5.984 13.210 3.692 1.00 . A A . 111 ARG HD2 1 1 9 88607 1 1 111 ARG HD3 H 7.507 12.577 4.329 1.00 . A A . 111 ARG HD3 1 1 9 88608 1 1 111 ARG HE H 8.629 14.349 3.018 1.00 . A A . 111 ARG HE 1 1 9 88609 1 1 111 ARG HG2 H 6.799 11.193 2.466 1.00 . A A . 111 ARG HG2 1 1 9 88610 1 1 111 ARG HG3 H 8.242 12.091 1.986 1.00 . A A . 111 ARG HG3 1 1 9 88611 1 1 111 ARG HH11 H 5.275 14.916 3.979 1.00 . A A . 111 ARG HH11 1 1 9 88612 1 1 111 ARG HH12 H 5.451 16.630 3.900 1.00 . A A . 111 ARG HH12 1 1 9 88613 1 1 111 ARG HH21 H 8.805 16.562 2.955 1.00 . A A . 111 ARG HH21 1 1 9 88614 1 1 111 ARG HH22 H 7.438 17.562 3.328 1.00 . A A . 111 ARG HH22 1 1 9 88615 1 1 111 ARG N N 5.428 12.369 -1.231 1.00 . A A . 111 ARG N 1 1 9 88616 1 1 111 ARG NE N 7.686 14.374 3.285 1.00 . A A . 111 ARG NE 1 1 9 88617 1 1 111 ARG NH1 N 5.846 15.715 3.806 1.00 . A A . 111 ARG NH1 1 1 9 88618 1 1 111 ARG NH2 N 7.840 16.652 3.228 1.00 . A A . 111 ARG NH2 1 1 9 88619 1 1 111 ARG O O 6.461 9.435 0.274 1.00 . A A . 111 ARG O 1 1 9 88620 1 1 112 GLU C C 3.726 8.114 0.082 1.00 . A A . 112 GLU C 1 1 9 88621 1 1 112 GLU CA C 3.744 9.238 1.124 1.00 . A A . 112 GLU CA 1 1 9 88622 1 1 112 GLU CB C 2.305 9.636 1.545 1.00 . A A . 112 GLU CB 1 1 9 88623 1 1 112 GLU CD C 0.702 7.614 1.115 1.00 . A A . 112 GLU CD 1 1 9 88624 1 1 112 GLU CG C 1.423 8.504 2.151 1.00 . A A . 112 GLU CG 1 1 9 88625 1 1 112 GLU H H 3.934 11.260 0.512 1.00 . A A . 112 GLU H 1 1 9 88626 1 1 112 GLU HA H 4.284 8.892 2.005 1.00 . A A . 112 GLU HA 1 1 9 88627 1 1 112 GLU HB2 H 2.381 10.431 2.280 1.00 . A A . 112 GLU HB2 1 1 9 88628 1 1 112 GLU HB3 H 1.791 10.038 0.675 1.00 . A A . 112 GLU HB3 1 1 9 88629 1 1 112 GLU HG2 H 2.049 7.879 2.782 1.00 . A A . 112 GLU HG2 1 1 9 88630 1 1 112 GLU HG3 H 0.668 8.961 2.778 1.00 . A A . 112 GLU HG3 1 1 9 88631 1 1 112 GLU N N 4.446 10.426 0.613 1.00 . A A . 112 GLU N 1 1 9 88632 1 1 112 GLU O O 4.038 6.968 0.406 1.00 . A A . 112 GLU O 1 1 9 88633 1 1 112 GLU OE1 O 1.000 6.398 1.032 1.00 . A A . 112 GLU OE1 1 1 9 88634 1 1 112 GLU OE2 O -0.134 8.145 0.353 1.00 . A A . 112 GLU OE2 1 1 9 88635 1 1 113 CYS C C 4.593 6.811 -2.568 1.00 . A A . 113 CYS C 1 1 9 88636 1 1 113 CYS CA C 3.243 7.498 -2.280 1.00 . A A . 113 CYS CA 1 1 9 88637 1 1 113 CYS CB C 2.716 8.195 -3.549 1.00 . A A . 113 CYS CB 1 1 9 88638 1 1 113 CYS H H 3.140 9.406 -1.338 1.00 . A A . 113 CYS H 1 1 9 88639 1 1 113 CYS HA H 2.521 6.744 -1.977 1.00 . A A . 113 CYS HA 1 1 9 88640 1 1 113 CYS HB2 H 1.775 8.680 -3.324 1.00 . A A . 113 CYS HB2 1 1 9 88641 1 1 113 CYS HB3 H 3.429 8.945 -3.869 1.00 . A A . 113 CYS HB3 1 1 9 88642 1 1 113 CYS HG H 3.200 6.015 -4.808 1.00 . A A . 113 CYS HG 1 1 9 88643 1 1 113 CYS N N 3.354 8.466 -1.166 1.00 . A A . 113 CYS N 1 1 9 88644 1 1 113 CYS O O 4.637 5.617 -2.893 1.00 . A A . 113 CYS O 1 1 9 88645 1 1 113 CYS SG S 2.424 7.083 -4.950 1.00 . A A . 113 CYS SG 1 1 9 88646 1 1 114 ILE C C 7.368 6.135 -1.365 1.00 . A A . 114 ILE C 1 1 9 88647 1 1 114 ILE CA C 7.068 7.085 -2.525 1.00 . A A . 114 ILE CA 1 1 9 88648 1 1 114 ILE CB C 8.108 8.274 -2.538 1.00 . A A . 114 ILE CB 1 1 9 88649 1 1 114 ILE CD1 C 8.620 10.435 -3.888 1.00 . A A . 114 ILE CD1 1 1 9 88650 1 1 114 ILE CG1 C 7.949 9.087 -3.865 1.00 . A A . 114 ILE CG1 1 1 9 88651 1 1 114 ILE CG2 C 9.567 7.765 -2.321 1.00 . A A . 114 ILE CG2 1 1 9 88652 1 1 114 ILE H H 5.550 8.539 -2.217 1.00 . A A . 114 ILE H 1 1 9 88653 1 1 114 ILE HA H 7.155 6.538 -3.464 1.00 . A A . 114 ILE HA 1 1 9 88654 1 1 114 ILE HB H 7.869 8.930 -1.699 1.00 . A A . 114 ILE HB 1 1 9 88655 1 1 114 ILE HD11 H 8.306 10.974 -4.773 1.00 . A A . 114 ILE HD11 1 1 9 88656 1 1 114 ILE HD12 H 9.691 10.307 -3.911 1.00 . A A . 114 ILE HD12 1 1 9 88657 1 1 114 ILE HD13 H 8.343 11.001 -3.012 1.00 . A A . 114 ILE HD13 1 1 9 88658 1 1 114 ILE HG12 H 8.355 8.514 -4.686 1.00 . A A . 114 ILE HG12 1 1 9 88659 1 1 114 ILE HG13 H 6.892 9.256 -4.054 1.00 . A A . 114 ILE HG13 1 1 9 88660 1 1 114 ILE HG21 H 10.266 8.574 -2.381 1.00 . A A . 114 ILE HG21 1 1 9 88661 1 1 114 ILE HG22 H 9.812 7.034 -3.072 1.00 . A A . 114 ILE HG22 1 1 9 88662 1 1 114 ILE HG23 H 9.655 7.304 -1.344 1.00 . A A . 114 ILE HG23 1 1 9 88663 1 1 114 ILE N N 5.684 7.588 -2.419 1.00 . A A . 114 ILE N 1 1 9 88664 1 1 114 ILE O O 7.652 4.959 -1.590 1.00 . A A . 114 ILE O 1 1 9 88665 1 1 115 THR C C 6.843 4.628 1.250 1.00 . A A . 115 THR C 1 1 9 88666 1 1 115 THR CA C 7.582 5.983 1.118 1.00 . A A . 115 THR CA 1 1 9 88667 1 1 115 THR CB C 7.246 6.917 2.337 1.00 . A A . 115 THR CB 1 1 9 88668 1 1 115 THR CG2 C 7.614 6.290 3.683 1.00 . A A . 115 THR CG2 1 1 9 88669 1 1 115 THR H H 6.854 7.564 -0.066 1.00 . A A . 115 THR H 1 1 9 88670 1 1 115 THR HA H 8.654 5.806 1.103 1.00 . A A . 115 THR HA 1 1 9 88671 1 1 115 THR HB H 6.176 7.117 2.331 1.00 . A A . 115 THR HB 1 1 9 88672 1 1 115 THR HG1 H 8.768 8.046 1.753 1.00 . A A . 115 THR HG1 1 1 9 88673 1 1 115 THR HG21 H 7.007 5.412 3.861 1.00 . A A . 115 THR HG21 1 1 9 88674 1 1 115 THR HG22 H 7.452 7.005 4.482 1.00 . A A . 115 THR HG22 1 1 9 88675 1 1 115 THR HG23 H 8.651 6.008 3.681 1.00 . A A . 115 THR HG23 1 1 9 88676 1 1 115 THR N N 7.230 6.667 -0.134 1.00 . A A . 115 THR N 1 1 9 88677 1 1 115 THR O O 7.382 3.654 1.799 1.00 . A A . 115 THR O 1 1 9 88678 1 1 115 THR OG1 O 7.931 8.175 2.208 1.00 . A A . 115 THR OG1 1 1 9 88679 1 1 116 SER C C 5.441 2.332 -0.303 1.00 . A A . 116 SER C 1 1 9 88680 1 1 116 SER CA C 4.799 3.380 0.633 1.00 . A A . 116 SER CA 1 1 9 88681 1 1 116 SER CB C 3.364 3.746 0.177 1.00 . A A . 116 SER CB 1 1 9 88682 1 1 116 SER H H 5.276 5.403 0.277 1.00 . A A . 116 SER H 1 1 9 88683 1 1 116 SER HA H 4.758 2.967 1.644 1.00 . A A . 116 SER HA 1 1 9 88684 1 1 116 SER HB2 H 2.982 4.535 0.808 1.00 . A A . 116 SER HB2 1 1 9 88685 1 1 116 SER HB3 H 3.389 4.098 -0.849 1.00 . A A . 116 SER HB3 1 1 9 88686 1 1 116 SER HG H 1.754 2.844 0.879 1.00 . A A . 116 SER HG 1 1 9 88687 1 1 116 SER N N 5.627 4.585 0.684 1.00 . A A . 116 SER N 1 1 9 88688 1 1 116 SER O O 5.590 1.186 0.090 1.00 . A A . 116 SER O 1 1 9 88689 1 1 116 SER OG O 2.471 2.637 0.257 1.00 . A A . 116 SER OG 1 1 9 88690 1 1 117 MET C C 7.880 1.314 -1.919 1.00 . A A . 117 MET C 1 1 9 88691 1 1 117 MET CA C 6.552 1.847 -2.492 1.00 . A A . 117 MET CA 1 1 9 88692 1 1 117 MET CB C 6.839 2.551 -3.843 1.00 . A A . 117 MET CB 1 1 9 88693 1 1 117 MET CE C 7.437 4.687 -6.016 1.00 . A A . 117 MET CE 1 1 9 88694 1 1 117 MET CG C 5.609 3.055 -4.599 1.00 . A A . 117 MET CG 1 1 9 88695 1 1 117 MET H H 5.732 3.691 -1.771 1.00 . A A . 117 MET H 1 1 9 88696 1 1 117 MET HA H 5.889 1.004 -2.669 1.00 . A A . 117 MET HA 1 1 9 88697 1 1 117 MET HB2 H 7.485 3.401 -3.662 1.00 . A A . 117 MET HB2 1 1 9 88698 1 1 117 MET HB3 H 7.364 1.859 -4.494 1.00 . A A . 117 MET HB3 1 1 9 88699 1 1 117 MET HE1 H 8.331 4.083 -5.975 1.00 . A A . 117 MET HE1 1 1 9 88700 1 1 117 MET HE2 H 7.336 5.210 -5.097 1.00 . A A . 117 MET HE2 1 1 9 88701 1 1 117 MET HE3 H 7.515 5.395 -6.828 1.00 . A A . 117 MET HE3 1 1 9 88702 1 1 117 MET HG2 H 4.885 2.252 -4.677 1.00 . A A . 117 MET HG2 1 1 9 88703 1 1 117 MET HG3 H 5.166 3.875 -4.051 1.00 . A A . 117 MET HG3 1 1 9 88704 1 1 117 MET N N 5.870 2.752 -1.522 1.00 . A A . 117 MET N 1 1 9 88705 1 1 117 MET O O 8.222 0.141 -2.125 1.00 . A A . 117 MET O 1 1 9 88706 1 1 117 MET SD S 6.007 3.626 -6.269 1.00 . A A . 117 MET SD 1 1 9 88707 1 1 118 VAL C C 9.618 0.710 0.502 1.00 . A A . 118 VAL C 1 1 9 88708 1 1 118 VAL CA C 9.863 1.844 -0.523 1.00 . A A . 118 VAL CA 1 1 9 88709 1 1 118 VAL CB C 10.496 3.084 0.225 1.00 . A A . 118 VAL CB 1 1 9 88710 1 1 118 VAL CG1 C 11.838 2.710 0.896 1.00 . A A . 118 VAL CG1 1 1 9 88711 1 1 118 VAL CG2 C 10.656 4.321 -0.705 1.00 . A A . 118 VAL CG2 1 1 9 88712 1 1 118 VAL H H 8.261 3.104 -1.097 1.00 . A A . 118 VAL H 1 1 9 88713 1 1 118 VAL HA H 10.561 1.498 -1.283 1.00 . A A . 118 VAL HA 1 1 9 88714 1 1 118 VAL HB H 9.805 3.368 1.022 1.00 . A A . 118 VAL HB 1 1 9 88715 1 1 118 VAL HG11 H 12.627 2.664 0.156 1.00 . A A . 118 VAL HG11 1 1 9 88716 1 1 118 VAL HG12 H 11.750 1.742 1.374 1.00 . A A . 118 VAL HG12 1 1 9 88717 1 1 118 VAL HG13 H 12.087 3.438 1.647 1.00 . A A . 118 VAL HG13 1 1 9 88718 1 1 118 VAL HG21 H 11.276 4.088 -1.559 1.00 . A A . 118 VAL HG21 1 1 9 88719 1 1 118 VAL HG22 H 11.108 5.138 -0.155 1.00 . A A . 118 VAL HG22 1 1 9 88720 1 1 118 VAL HG23 H 9.683 4.635 -1.054 1.00 . A A . 118 VAL HG23 1 1 9 88721 1 1 118 VAL N N 8.600 2.192 -1.192 1.00 . A A . 118 VAL N 1 1 9 88722 1 1 118 VAL O O 10.313 -0.313 0.490 1.00 . A A . 118 VAL O 1 1 9 88723 1 1 119 SER C C 7.648 -1.351 1.893 1.00 . A A . 119 SER C 1 1 9 88724 1 1 119 SER CA C 8.260 -0.038 2.441 1.00 . A A . 119 SER CA 1 1 9 88725 1 1 119 SER CB C 7.305 0.634 3.456 1.00 . A A . 119 SER CB 1 1 9 88726 1 1 119 SER H H 8.029 1.701 1.241 1.00 . A A . 119 SER H 1 1 9 88727 1 1 119 SER HA H 9.194 -0.272 2.948 1.00 . A A . 119 SER HA 1 1 9 88728 1 1 119 SER HB2 H 7.107 -0.041 4.276 1.00 . A A . 119 SER HB2 1 1 9 88729 1 1 119 SER HB3 H 7.770 1.532 3.843 1.00 . A A . 119 SER HB3 1 1 9 88730 1 1 119 SER HG H 5.853 0.404 2.148 1.00 . A A . 119 SER HG 1 1 9 88731 1 1 119 SER N N 8.587 0.901 1.352 1.00 . A A . 119 SER N 1 1 9 88732 1 1 119 SER O O 7.770 -2.411 2.516 1.00 . A A . 119 SER O 1 1 9 88733 1 1 119 SER OG O 6.065 1.002 2.868 1.00 . A A . 119 SER OG 1 1 9 88734 1 1 120 ARG C C 7.620 -3.250 -0.619 1.00 . A A . 120 ARG C 1 1 9 88735 1 1 120 ARG CA C 6.457 -2.434 -0.017 1.00 . A A . 120 ARG CA 1 1 9 88736 1 1 120 ARG CB C 5.448 -1.989 -1.126 1.00 . A A . 120 ARG CB 1 1 9 88737 1 1 120 ARG CD C 3.214 -0.774 -1.672 1.00 . A A . 120 ARG CD 1 1 9 88738 1 1 120 ARG CG C 4.115 -1.405 -0.582 1.00 . A A . 120 ARG CG 1 1 9 88739 1 1 120 ARG CZ C 0.812 -0.504 -0.948 1.00 . A A . 120 ARG CZ 1 1 9 88740 1 1 120 ARG H H 6.903 -0.375 0.302 1.00 . A A . 120 ARG H 1 1 9 88741 1 1 120 ARG HA H 5.935 -3.059 0.705 1.00 . A A . 120 ARG HA 1 1 9 88742 1 1 120 ARG HB2 H 5.925 -1.232 -1.745 1.00 . A A . 120 ARG HB2 1 1 9 88743 1 1 120 ARG HB3 H 5.211 -2.844 -1.754 1.00 . A A . 120 ARG HB3 1 1 9 88744 1 1 120 ARG HD2 H 3.805 -0.076 -2.256 1.00 . A A . 120 ARG HD2 1 1 9 88745 1 1 120 ARG HD3 H 2.837 -1.555 -2.326 1.00 . A A . 120 ARG HD3 1 1 9 88746 1 1 120 ARG HE H 2.266 0.867 -0.733 1.00 . A A . 120 ARG HE 1 1 9 88747 1 1 120 ARG HG2 H 3.559 -2.199 -0.096 1.00 . A A . 120 ARG HG2 1 1 9 88748 1 1 120 ARG HG3 H 4.348 -0.644 0.155 1.00 . A A . 120 ARG HG3 1 1 9 88749 1 1 120 ARG HH11 H 1.191 -2.298 -1.808 1.00 . A A . 120 ARG HH11 1 1 9 88750 1 1 120 ARG HH12 H -0.449 -2.053 -1.283 1.00 . A A . 120 ARG HH12 1 1 9 88751 1 1 120 ARG HH21 H 0.097 1.160 0.003 1.00 . A A . 120 ARG HH21 1 1 9 88752 1 1 120 ARG HH22 H -1.063 -0.110 -0.267 1.00 . A A . 120 ARG HH22 1 1 9 88753 1 1 120 ARG N N 6.998 -1.260 0.709 1.00 . A A . 120 ARG N 1 1 9 88754 1 1 120 ARG NE N 2.071 -0.039 -1.073 1.00 . A A . 120 ARG NE 1 1 9 88755 1 1 120 ARG NH1 N 0.494 -1.716 -1.382 1.00 . A A . 120 ARG NH1 1 1 9 88756 1 1 120 ARG NH2 N -0.124 0.242 -0.359 1.00 . A A . 120 ARG NH2 1 1 9 88757 1 1 120 ARG O O 7.530 -4.473 -0.736 1.00 . A A . 120 ARG O 1 1 9 88758 1 1 121 GLY C C 10.867 -3.556 -0.229 1.00 . A A . 121 GLY C 1 1 9 88759 1 1 121 GLY CA C 9.969 -3.165 -1.404 1.00 . A A . 121 GLY CA 1 1 9 88760 1 1 121 GLY H H 8.669 -1.559 -0.950 1.00 . A A . 121 GLY H 1 1 9 88761 1 1 121 GLY HA2 H 9.753 -4.051 -1.989 1.00 . A A . 121 GLY HA2 1 1 9 88762 1 1 121 GLY HA3 H 10.504 -2.462 -2.030 1.00 . A A . 121 GLY HA3 1 1 9 88763 1 1 121 GLY N N 8.715 -2.540 -0.979 1.00 . A A . 121 GLY N 1 1 9 88764 1 1 121 GLY O O 12.003 -3.986 -0.441 1.00 . A A . 121 GLY O 1 1 9 88765 1 1 122 THR C C 12.303 -2.958 2.560 1.00 . A A . 122 THR C 1 1 9 88766 1 1 122 THR CA C 10.961 -3.694 2.316 1.00 . A A . 122 THR CA 1 1 9 88767 1 1 122 THR CB C 11.076 -5.243 2.589 1.00 . A A . 122 THR CB 1 1 9 88768 1 1 122 THR CG2 C 12.230 -5.941 1.870 1.00 . A A . 122 THR CG2 1 1 9 88769 1 1 122 THR H H 9.432 -3.003 1.040 1.00 . A A . 122 THR H 1 1 9 88770 1 1 122 THR HA H 10.262 -3.301 3.058 1.00 . A A . 122 THR HA 1 1 9 88771 1 1 122 THR HB H 10.146 -5.719 2.283 1.00 . A A . 122 THR HB 1 1 9 88772 1 1 122 THR HG1 H 11.423 -6.420 4.114 1.00 . A A . 122 THR HG1 1 1 9 88773 1 1 122 THR HG21 H 13.157 -5.428 2.087 1.00 . A A . 122 THR HG21 1 1 9 88774 1 1 122 THR HG22 H 12.064 -5.945 0.798 1.00 . A A . 122 THR HG22 1 1 9 88775 1 1 122 THR HG23 H 12.308 -6.968 2.212 1.00 . A A . 122 THR HG23 1 1 9 88776 1 1 122 THR N N 10.330 -3.379 1.005 1.00 . A A . 122 THR N 1 1 9 88777 1 1 122 THR O O 13.111 -3.358 3.413 1.00 . A A . 122 THR O 1 1 9 88778 1 1 122 THR OG1 O 11.264 -5.481 3.984 1.00 . A A . 122 THR OG1 1 1 9 88779 1 1 123 PHE C C 13.368 0.051 3.146 1.00 . A A . 123 PHE C 1 1 9 88780 1 1 123 PHE CA C 13.675 -0.980 2.030 1.00 . A A . 123 PHE CA 1 1 9 88781 1 1 123 PHE CB C 14.021 -0.277 0.695 1.00 . A A . 123 PHE CB 1 1 9 88782 1 1 123 PHE CD1 C 15.542 -2.017 -0.374 1.00 . A A . 123 PHE CD1 1 1 9 88783 1 1 123 PHE CD2 C 13.595 -1.342 -1.591 1.00 . A A . 123 PHE CD2 1 1 9 88784 1 1 123 PHE CE1 C 15.893 -2.871 -1.408 1.00 . A A . 123 PHE CE1 1 1 9 88785 1 1 123 PHE CE2 C 13.946 -2.197 -2.623 1.00 . A A . 123 PHE CE2 1 1 9 88786 1 1 123 PHE CG C 14.387 -1.234 -0.446 1.00 . A A . 123 PHE CG 1 1 9 88787 1 1 123 PHE CZ C 15.093 -2.961 -2.530 1.00 . A A . 123 PHE CZ 1 1 9 88788 1 1 123 PHE H H 11.833 -1.583 1.185 1.00 . A A . 123 PHE H 1 1 9 88789 1 1 123 PHE HA H 14.521 -1.597 2.335 1.00 . A A . 123 PHE HA 1 1 9 88790 1 1 123 PHE HB2 H 13.175 0.325 0.382 1.00 . A A . 123 PHE HB2 1 1 9 88791 1 1 123 PHE HB3 H 14.870 0.381 0.852 1.00 . A A . 123 PHE HB3 1 1 9 88792 1 1 123 PHE HD1 H 16.176 -1.952 0.504 1.00 . A A . 123 PHE HD1 1 1 9 88793 1 1 123 PHE HD2 H 12.694 -0.744 -1.673 1.00 . A A . 123 PHE HD2 1 1 9 88794 1 1 123 PHE HE1 H 16.791 -3.471 -1.333 1.00 . A A . 123 PHE HE1 1 1 9 88795 1 1 123 PHE HE2 H 13.321 -2.267 -3.504 1.00 . A A . 123 PHE HE2 1 1 9 88796 1 1 123 PHE HZ H 15.366 -3.629 -3.337 1.00 . A A . 123 PHE HZ 1 1 9 88797 1 1 123 PHE N N 12.505 -1.847 1.846 1.00 . A A . 123 PHE N 1 1 9 88798 1 1 123 PHE O O 12.196 0.420 3.319 1.00 . A A . 123 PHE O 1 1 9 88799 1 1 124 PRO C C 13.559 2.833 4.404 1.00 . A A . 124 PRO C 1 1 9 88800 1 1 124 PRO CA C 14.220 1.560 4.983 1.00 . A A . 124 PRO CA 1 1 9 88801 1 1 124 PRO CB C 15.670 1.835 5.468 1.00 . A A . 124 PRO CB 1 1 9 88802 1 1 124 PRO CD C 15.802 -0.005 3.933 1.00 . A A . 124 PRO CD 1 1 9 88803 1 1 124 PRO CG C 16.394 0.546 5.216 1.00 . A A . 124 PRO CG 1 1 9 88804 1 1 124 PRO HA H 13.619 1.187 5.810 1.00 . A A . 124 PRO HA 1 1 9 88805 1 1 124 PRO HB2 H 16.116 2.654 4.900 1.00 . A A . 124 PRO HB2 1 1 9 88806 1 1 124 PRO HB3 H 15.677 2.073 6.525 1.00 . A A . 124 PRO HB3 1 1 9 88807 1 1 124 PRO HD2 H 16.336 0.375 3.068 1.00 . A A . 124 PRO HD2 1 1 9 88808 1 1 124 PRO HD3 H 15.820 -1.088 3.937 1.00 . A A . 124 PRO HD3 1 1 9 88809 1 1 124 PRO HG2 H 17.460 0.733 5.103 1.00 . A A . 124 PRO HG2 1 1 9 88810 1 1 124 PRO HG3 H 16.226 -0.150 6.034 1.00 . A A . 124 PRO HG3 1 1 9 88811 1 1 124 PRO N N 14.398 0.500 3.948 1.00 . A A . 124 PRO N 1 1 9 88812 1 1 124 PRO O O 14.029 3.361 3.384 1.00 . A A . 124 PRO O 1 1 9 88813 1 1 125 GLN C C 12.363 5.660 4.223 1.00 . A A . 125 GLN C 1 1 9 88814 1 1 125 GLN CA C 11.583 4.359 4.525 1.00 . A A . 125 GLN CA 1 1 9 88815 1 1 125 GLN CB C 10.398 4.652 5.503 1.00 . A A . 125 GLN CB 1 1 9 88816 1 1 125 GLN CD C 9.500 6.064 7.489 1.00 . A A . 125 GLN CD 1 1 9 88817 1 1 125 GLN CG C 10.689 5.703 6.605 1.00 . A A . 125 GLN CG 1 1 9 88818 1 1 125 GLN H H 12.263 2.923 5.938 1.00 . A A . 125 GLN H 1 1 9 88819 1 1 125 GLN HA H 11.174 3.978 3.593 1.00 . A A . 125 GLN HA 1 1 9 88820 1 1 125 GLN HB2 H 9.553 5.004 4.924 1.00 . A A . 125 GLN HB2 1 1 9 88821 1 1 125 GLN HB3 H 10.111 3.726 5.989 1.00 . A A . 125 GLN HB3 1 1 9 88822 1 1 125 GLN HE21 H 8.223 5.801 5.997 1.00 . A A . 125 GLN HE21 1 1 9 88823 1 1 125 GLN HE22 H 7.529 6.276 7.488 1.00 . A A . 125 GLN HE22 1 1 9 88824 1 1 125 GLN HG2 H 11.488 5.337 7.234 1.00 . A A . 125 GLN HG2 1 1 9 88825 1 1 125 GLN HG3 H 11.018 6.616 6.118 1.00 . A A . 125 GLN HG3 1 1 9 88826 1 1 125 GLN N N 12.473 3.304 5.064 1.00 . A A . 125 GLN N 1 1 9 88827 1 1 125 GLN NE2 N 8.297 6.043 6.935 1.00 . A A . 125 GLN NE2 1 1 9 88828 1 1 125 GLN O O 13.330 5.999 4.928 1.00 . A A . 125 GLN O 1 1 9 88829 1 1 125 GLN OE1 O 9.670 6.401 8.654 1.00 . A A . 125 GLN OE1 1 1 9 88830 1 1 126 LEU C C 11.559 8.772 2.772 1.00 . A A . 126 LEU C 1 1 9 88831 1 1 126 LEU CA C 12.589 7.630 2.740 1.00 . A A . 126 LEU CA 1 1 9 88832 1 1 126 LEU CB C 13.237 7.439 1.334 1.00 . A A . 126 LEU CB 1 1 9 88833 1 1 126 LEU CD1 C 14.903 6.161 -0.169 1.00 . A A . 126 LEU CD1 1 1 9 88834 1 1 126 LEU CD2 C 15.475 6.578 2.284 1.00 . A A . 126 LEU CD2 1 1 9 88835 1 1 126 LEU CG C 14.340 6.322 1.259 1.00 . A A . 126 LEU CG 1 1 9 88836 1 1 126 LEU H H 11.170 6.060 2.664 1.00 . A A . 126 LEU H 1 1 9 88837 1 1 126 LEU HA H 13.383 7.870 3.451 1.00 . A A . 126 LEU HA 1 1 9 88838 1 1 126 LEU HB2 H 12.449 7.192 0.628 1.00 . A A . 126 LEU HB2 1 1 9 88839 1 1 126 LEU HB3 H 13.684 8.378 1.027 1.00 . A A . 126 LEU HB3 1 1 9 88840 1 1 126 LEU HD11 H 15.639 5.365 -0.186 1.00 . A A . 126 LEU HD11 1 1 9 88841 1 1 126 LEU HD12 H 15.369 7.084 -0.493 1.00 . A A . 126 LEU HD12 1 1 9 88842 1 1 126 LEU HD13 H 14.099 5.910 -0.848 1.00 . A A . 126 LEU HD13 1 1 9 88843 1 1 126 LEU HD21 H 15.062 6.586 3.285 1.00 . A A . 126 LEU HD21 1 1 9 88844 1 1 126 LEU HD22 H 15.947 7.532 2.086 1.00 . A A . 126 LEU HD22 1 1 9 88845 1 1 126 LEU HD23 H 16.216 5.791 2.215 1.00 . A A . 126 LEU HD23 1 1 9 88846 1 1 126 LEU HG H 13.882 5.376 1.522 1.00 . A A . 126 LEU HG 1 1 9 88847 1 1 126 LEU N N 11.944 6.378 3.171 1.00 . A A . 126 LEU N 1 1 9 88848 1 1 126 LEU O O 10.736 8.914 1.857 1.00 . A A . 126 LEU O 1 1 9 88849 1 1 127 ASN C C 11.460 11.976 3.726 1.00 . A A . 127 ASN C 1 1 9 88850 1 1 127 ASN CA C 10.706 10.696 4.104 1.00 . A A . 127 ASN CA 1 1 9 88851 1 1 127 ASN CB C 10.268 10.785 5.588 1.00 . A A . 127 ASN CB 1 1 9 88852 1 1 127 ASN CG C 9.490 9.576 6.103 1.00 . A A . 127 ASN CG 1 1 9 88853 1 1 127 ASN H H 12.258 9.329 4.562 1.00 . A A . 127 ASN H 1 1 9 88854 1 1 127 ASN HA H 9.823 10.588 3.476 1.00 . A A . 127 ASN HA 1 1 9 88855 1 1 127 ASN HB2 H 11.149 10.904 6.208 1.00 . A A . 127 ASN HB2 1 1 9 88856 1 1 127 ASN HB3 H 9.638 11.661 5.716 1.00 . A A . 127 ASN HB3 1 1 9 88857 1 1 127 ASN HD21 H 10.130 9.932 7.951 1.00 . A A . 127 ASN HD21 1 1 9 88858 1 1 127 ASN HD22 H 9.081 8.574 7.766 1.00 . A A . 127 ASN HD22 1 1 9 88859 1 1 127 ASN N N 11.595 9.544 3.875 1.00 . A A . 127 ASN N 1 1 9 88860 1 1 127 ASN ND2 N 9.577 9.333 7.405 1.00 . A A . 127 ASN ND2 1 1 9 88861 1 1 127 ASN O O 12.387 12.382 4.436 1.00 . A A . 127 ASN O 1 1 9 88862 1 1 127 ASN OD1 O 8.807 8.881 5.354 1.00 . A A . 127 ASN OD1 1 1 9 88863 1 1 128 LEU C C 11.479 15.029 2.822 1.00 . A A . 128 LEU C 1 1 9 88864 1 1 128 LEU CA C 11.756 13.740 2.009 1.00 . A A . 128 LEU CA 1 1 9 88865 1 1 128 LEU CB C 11.347 13.900 0.509 1.00 . A A . 128 LEU CB 1 1 9 88866 1 1 128 LEU CD1 C 12.959 11.988 -0.185 1.00 . A A . 128 LEU CD1 1 1 9 88867 1 1 128 LEU CD2 C 10.414 11.607 -0.324 1.00 . A A . 128 LEU CD2 1 1 9 88868 1 1 128 LEU CG C 11.572 12.644 -0.428 1.00 . A A . 128 LEU CG 1 1 9 88869 1 1 128 LEU H H 10.261 12.244 2.157 1.00 . A A . 128 LEU H 1 1 9 88870 1 1 128 LEU HA H 12.824 13.535 2.051 1.00 . A A . 128 LEU HA 1 1 9 88871 1 1 128 LEU HB2 H 10.298 14.172 0.472 1.00 . A A . 128 LEU HB2 1 1 9 88872 1 1 128 LEU HB3 H 11.917 14.729 0.096 1.00 . A A . 128 LEU HB3 1 1 9 88873 1 1 128 LEU HD11 H 13.021 11.620 0.833 1.00 . A A . 128 LEU HD11 1 1 9 88874 1 1 128 LEU HD12 H 13.741 12.720 -0.344 1.00 . A A . 128 LEU HD12 1 1 9 88875 1 1 128 LEU HD13 H 13.104 11.166 -0.873 1.00 . A A . 128 LEU HD13 1 1 9 88876 1 1 128 LEU HD21 H 9.476 12.081 -0.583 1.00 . A A . 128 LEU HD21 1 1 9 88877 1 1 128 LEU HD22 H 10.350 11.222 0.687 1.00 . A A . 128 LEU HD22 1 1 9 88878 1 1 128 LEU HD23 H 10.594 10.784 -1.007 1.00 . A A . 128 LEU HD23 1 1 9 88879 1 1 128 LEU HG H 11.584 12.995 -1.457 1.00 . A A . 128 LEU HG 1 1 9 88880 1 1 128 LEU N N 11.063 12.582 2.604 1.00 . A A . 128 LEU N 1 1 9 88881 1 1 128 LEU O O 10.404 15.178 3.410 1.00 . A A . 128 LEU O 1 1 9 88882 1 1 129 ALA C C 11.327 18.153 3.005 1.00 . A A . 129 ALA C 1 1 9 88883 1 1 129 ALA CA C 12.375 17.205 3.625 1.00 . A A . 129 ALA CA 1 1 9 88884 1 1 129 ALA CB C 13.754 17.891 3.687 1.00 . A A . 129 ALA CB 1 1 9 88885 1 1 129 ALA H H 13.270 15.788 2.317 1.00 . A A . 129 ALA H 1 1 9 88886 1 1 129 ALA HA H 12.077 16.946 4.641 1.00 . A A . 129 ALA HA 1 1 9 88887 1 1 129 ALA HB1 H 13.693 18.785 4.294 1.00 . A A . 129 ALA HB1 1 1 9 88888 1 1 129 ALA HB2 H 14.077 18.158 2.689 1.00 . A A . 129 ALA HB2 1 1 9 88889 1 1 129 ALA HB3 H 14.476 17.213 4.123 1.00 . A A . 129 ALA HB3 1 1 9 88890 1 1 129 ALA N N 12.462 15.952 2.846 1.00 . A A . 129 ALA N 1 1 9 88891 1 1 129 ALA O O 11.366 18.374 1.789 1.00 . A A . 129 ALA O 1 1 9 88892 1 1 130 PRO C C 9.911 20.952 2.810 1.00 . A A . 130 PRO C 1 1 9 88893 1 1 130 PRO CA C 9.316 19.617 3.286 1.00 . A A . 130 PRO CA 1 1 9 88894 1 1 130 PRO CB C 8.329 19.802 4.482 1.00 . A A . 130 PRO CB 1 1 9 88895 1 1 130 PRO CD C 10.217 18.536 5.283 1.00 . A A . 130 PRO CD 1 1 9 88896 1 1 130 PRO CG C 8.739 18.776 5.504 1.00 . A A . 130 PRO CG 1 1 9 88897 1 1 130 PRO HA H 8.793 19.145 2.455 1.00 . A A . 130 PRO HA 1 1 9 88898 1 1 130 PRO HB2 H 8.401 20.810 4.893 1.00 . A A . 130 PRO HB2 1 1 9 88899 1 1 130 PRO HB3 H 7.309 19.619 4.158 1.00 . A A . 130 PRO HB3 1 1 9 88900 1 1 130 PRO HD2 H 10.813 19.267 5.825 1.00 . A A . 130 PRO HD2 1 1 9 88901 1 1 130 PRO HD3 H 10.489 17.532 5.585 1.00 . A A . 130 PRO HD3 1 1 9 88902 1 1 130 PRO HG2 H 8.555 19.152 6.508 1.00 . A A . 130 PRO HG2 1 1 9 88903 1 1 130 PRO HG3 H 8.187 17.850 5.354 1.00 . A A . 130 PRO HG3 1 1 9 88904 1 1 130 PRO N N 10.361 18.714 3.813 1.00 . A A . 130 PRO N 1 1 9 88905 1 1 130 PRO O O 10.360 21.768 3.627 1.00 . A A . 130 PRO O 1 1 9 88906 1 1 131 VAL C C 9.244 23.267 0.518 1.00 . A A . 131 VAL C 1 1 9 88907 1 1 131 VAL CA C 10.444 22.383 0.876 1.00 . A A . 131 VAL CA 1 1 9 88908 1 1 131 VAL CB C 11.309 22.084 -0.412 1.00 . A A . 131 VAL CB 1 1 9 88909 1 1 131 VAL CG1 C 11.845 23.395 -1.048 1.00 . A A . 131 VAL CG1 1 1 9 88910 1 1 131 VAL CG2 C 12.458 21.090 -0.093 1.00 . A A . 131 VAL CG2 1 1 9 88911 1 1 131 VAL H H 9.598 20.445 0.893 1.00 . A A . 131 VAL H 1 1 9 88912 1 1 131 VAL HA H 11.075 22.900 1.603 1.00 . A A . 131 VAL HA 1 1 9 88913 1 1 131 VAL HB H 10.660 21.609 -1.146 1.00 . A A . 131 VAL HB 1 1 9 88914 1 1 131 VAL HG11 H 12.422 23.165 -1.935 1.00 . A A . 131 VAL HG11 1 1 9 88915 1 1 131 VAL HG12 H 12.473 23.922 -0.342 1.00 . A A . 131 VAL HG12 1 1 9 88916 1 1 131 VAL HG13 H 11.011 24.030 -1.323 1.00 . A A . 131 VAL HG13 1 1 9 88917 1 1 131 VAL HG21 H 13.020 20.873 -0.993 1.00 . A A . 131 VAL HG21 1 1 9 88918 1 1 131 VAL HG22 H 12.043 20.167 0.293 1.00 . A A . 131 VAL HG22 1 1 9 88919 1 1 131 VAL HG23 H 13.124 21.515 0.650 1.00 . A A . 131 VAL HG23 1 1 9 88920 1 1 131 VAL N N 9.935 21.150 1.481 1.00 . A A . 131 VAL N 1 1 9 88921 1 1 131 VAL O O 8.459 22.937 -0.380 1.00 . A A . 131 VAL O 1 1 9 88922 1 1 132 ASN C C 8.457 26.311 -0.115 1.00 . A A . 132 ASN C 1 1 9 88923 1 1 132 ASN CA C 8.054 25.372 1.034 1.00 . A A . 132 ASN CA 1 1 9 88924 1 1 132 ASN CB C 7.697 26.135 2.359 1.00 . A A . 132 ASN CB 1 1 9 88925 1 1 132 ASN CG C 8.883 26.769 3.115 1.00 . A A . 132 ASN CG 1 1 9 88926 1 1 132 ASN H H 9.764 24.546 1.963 1.00 . A A . 132 ASN H 1 1 9 88927 1 1 132 ASN HA H 7.163 24.827 0.719 1.00 . A A . 132 ASN HA 1 1 9 88928 1 1 132 ASN HB2 H 6.995 26.929 2.121 1.00 . A A . 132 ASN HB2 1 1 9 88929 1 1 132 ASN HB3 H 7.205 25.444 3.033 1.00 . A A . 132 ASN HB3 1 1 9 88930 1 1 132 ASN HD21 H 7.664 28.080 3.981 1.00 . A A . 132 ASN HD21 1 1 9 88931 1 1 132 ASN HD22 H 9.333 28.205 4.406 1.00 . A A . 132 ASN HD22 1 1 9 88932 1 1 132 ASN N N 9.115 24.383 1.249 1.00 . A A . 132 ASN N 1 1 9 88933 1 1 132 ASN ND2 N 8.599 27.787 3.915 1.00 . A A . 132 ASN ND2 1 1 9 88934 1 1 132 ASN O O 9.082 27.364 0.085 1.00 . A A . 132 ASN O 1 1 9 88935 1 1 132 ASN OD1 O 10.031 26.331 3.016 1.00 . A A . 132 ASN OD1 1 1 9 88936 1 1 133 PHE C C 7.748 27.973 -2.598 1.00 . A A . 133 PHE C 1 1 9 88937 1 1 133 PHE CA C 8.434 26.588 -2.596 1.00 . A A . 133 PHE CA 1 1 9 88938 1 1 133 PHE CB C 7.941 25.781 -3.830 1.00 . A A . 133 PHE CB 1 1 9 88939 1 1 133 PHE CD1 C 9.675 23.996 -4.367 1.00 . A A . 133 PHE CD1 1 1 9 88940 1 1 133 PHE CD2 C 7.540 23.279 -3.549 1.00 . A A . 133 PHE CD2 1 1 9 88941 1 1 133 PHE CE1 C 10.075 22.676 -4.460 1.00 . A A . 133 PHE CE1 1 1 9 88942 1 1 133 PHE CE2 C 7.942 21.960 -3.639 1.00 . A A . 133 PHE CE2 1 1 9 88943 1 1 133 PHE CG C 8.400 24.324 -3.908 1.00 . A A . 133 PHE CG 1 1 9 88944 1 1 133 PHE CZ C 9.208 21.660 -4.098 1.00 . A A . 133 PHE CZ 1 1 9 88945 1 1 133 PHE H H 7.677 24.993 -1.413 1.00 . A A . 133 PHE H 1 1 9 88946 1 1 133 PHE HA H 9.511 26.722 -2.659 1.00 . A A . 133 PHE HA 1 1 9 88947 1 1 133 PHE HB2 H 6.855 25.782 -3.837 1.00 . A A . 133 PHE HB2 1 1 9 88948 1 1 133 PHE HB3 H 8.282 26.283 -4.731 1.00 . A A . 133 PHE HB3 1 1 9 88949 1 1 133 PHE HD1 H 10.361 24.786 -4.649 1.00 . A A . 133 PHE HD1 1 1 9 88950 1 1 133 PHE HD2 H 6.545 23.513 -3.187 1.00 . A A . 133 PHE HD2 1 1 9 88951 1 1 133 PHE HE1 H 11.068 22.435 -4.820 1.00 . A A . 133 PHE HE1 1 1 9 88952 1 1 133 PHE HE2 H 7.264 21.164 -3.356 1.00 . A A . 133 PHE HE2 1 1 9 88953 1 1 133 PHE HZ H 9.524 20.626 -4.174 1.00 . A A . 133 PHE HZ 1 1 9 88954 1 1 133 PHE N N 8.134 25.860 -1.347 1.00 . A A . 133 PHE N 1 1 9 88955 1 1 133 PHE O O 8.248 28.938 -3.188 1.00 . A A . 133 PHE O 1 1 9 88956 1 1 134 ASP C C 6.391 30.368 -1.111 1.00 . A A . 134 ASP C 1 1 9 88957 1 1 134 ASP CA C 5.714 29.231 -1.888 1.00 . A A . 134 ASP CA 1 1 9 88958 1 1 134 ASP CB C 4.339 28.867 -1.272 1.00 . A A . 134 ASP CB 1 1 9 88959 1 1 134 ASP CG C 4.424 28.449 0.207 1.00 . A A . 134 ASP CG 1 1 9 88960 1 1 134 ASP H H 6.265 27.227 -1.475 1.00 . A A . 134 ASP H 1 1 9 88961 1 1 134 ASP HA H 5.555 29.563 -2.910 1.00 . A A . 134 ASP HA 1 1 9 88962 1 1 134 ASP HB2 H 3.678 29.726 -1.361 1.00 . A A . 134 ASP HB2 1 1 9 88963 1 1 134 ASP HB3 H 3.905 28.049 -1.838 1.00 . A A . 134 ASP HB3 1 1 9 88964 1 1 134 ASP N N 6.569 28.031 -1.948 1.00 . A A . 134 ASP N 1 1 9 88965 1 1 134 ASP O O 6.165 31.552 -1.403 1.00 . A A . 134 ASP O 1 1 9 88966 1 1 134 ASP OD1 O 3.975 29.221 1.084 1.00 . A A . 134 ASP OD1 1 1 9 88967 1 1 134 ASP OD2 O 4.972 27.363 0.487 1.00 . A A . 134 ASP OD2 1 1 9 88968 1 1 135 ALA C C 9.190 31.483 -0.295 1.00 . A A . 135 ALA C 1 1 9 88969 1 1 135 ALA CA C 8.066 30.945 0.606 1.00 . A A . 135 ALA CA 1 1 9 88970 1 1 135 ALA CB C 8.650 30.294 1.862 1.00 . A A . 135 ALA CB 1 1 9 88971 1 1 135 ALA H H 7.269 29.039 0.117 1.00 . A A . 135 ALA H 1 1 9 88972 1 1 135 ALA HA H 7.433 31.775 0.921 1.00 . A A . 135 ALA HA 1 1 9 88973 1 1 135 ALA HB1 H 9.235 31.019 2.413 1.00 . A A . 135 ALA HB1 1 1 9 88974 1 1 135 ALA HB2 H 9.281 29.459 1.584 1.00 . A A . 135 ALA HB2 1 1 9 88975 1 1 135 ALA HB3 H 7.845 29.935 2.490 1.00 . A A . 135 ALA HB3 1 1 9 88976 1 1 135 ALA N N 7.226 29.992 -0.128 1.00 . A A . 135 ALA N 1 1 9 88977 1 1 135 ALA O O 9.514 32.657 -0.214 1.00 . A A . 135 ALA O 1 1 9 88978 1 1 136 LEU C C 10.636 32.114 -2.995 1.00 . A A . 136 LEU C 1 1 9 88979 1 1 136 LEU CA C 10.913 30.924 -2.045 1.00 . A A . 136 LEU CA 1 1 9 88980 1 1 136 LEU CB C 11.335 29.670 -2.871 1.00 . A A . 136 LEU CB 1 1 9 88981 1 1 136 LEU CD1 C 13.863 30.181 -3.079 1.00 . A A . 136 LEU CD1 1 1 9 88982 1 1 136 LEU CD2 C 12.724 28.590 -4.747 1.00 . A A . 136 LEU CD2 1 1 9 88983 1 1 136 LEU CG C 12.557 29.841 -3.844 1.00 . A A . 136 LEU CG 1 1 9 88984 1 1 136 LEU H H 9.351 29.706 -1.238 1.00 . A A . 136 LEU H 1 1 9 88985 1 1 136 LEU HA H 11.736 31.197 -1.385 1.00 . A A . 136 LEU HA 1 1 9 88986 1 1 136 LEU HB2 H 11.565 28.870 -2.174 1.00 . A A . 136 LEU HB2 1 1 9 88987 1 1 136 LEU HB3 H 10.476 29.357 -3.460 1.00 . A A . 136 LEU HB3 1 1 9 88988 1 1 136 LEU HD11 H 13.728 31.098 -2.518 1.00 . A A . 136 LEU HD11 1 1 9 88989 1 1 136 LEU HD12 H 14.672 30.319 -3.784 1.00 . A A . 136 LEU HD12 1 1 9 88990 1 1 136 LEU HD13 H 14.117 29.378 -2.397 1.00 . A A . 136 LEU HD13 1 1 9 88991 1 1 136 LEU HD21 H 13.550 28.739 -5.431 1.00 . A A . 136 LEU HD21 1 1 9 88992 1 1 136 LEU HD22 H 11.819 28.433 -5.321 1.00 . A A . 136 LEU HD22 1 1 9 88993 1 1 136 LEU HD23 H 12.915 27.713 -4.140 1.00 . A A . 136 LEU HD23 1 1 9 88994 1 1 136 LEU HG H 12.356 30.681 -4.499 1.00 . A A . 136 LEU HG 1 1 9 88995 1 1 136 LEU N N 9.743 30.607 -1.175 1.00 . A A . 136 LEU N 1 1 9 88996 1 1 136 LEU O O 11.511 32.976 -3.177 1.00 . A A . 136 LEU O 1 1 9 88997 1 1 137 PHE C C 9.003 34.604 -3.708 1.00 . A A . 137 PHE C 1 1 9 88998 1 1 137 PHE CA C 8.995 33.272 -4.476 1.00 . A A . 137 PHE CA 1 1 9 88999 1 1 137 PHE CB C 7.581 33.021 -5.088 1.00 . A A . 137 PHE CB 1 1 9 89000 1 1 137 PHE CD1 C 7.329 32.599 -7.603 1.00 . A A . 137 PHE CD1 1 1 9 89001 1 1 137 PHE CD2 C 7.775 30.731 -6.179 1.00 . A A . 137 PHE CD2 1 1 9 89002 1 1 137 PHE CE1 C 7.299 31.761 -8.696 1.00 . A A . 137 PHE CE1 1 1 9 89003 1 1 137 PHE CE2 C 7.746 29.899 -7.282 1.00 . A A . 137 PHE CE2 1 1 9 89004 1 1 137 PHE CG C 7.566 32.097 -6.312 1.00 . A A . 137 PHE CG 1 1 9 89005 1 1 137 PHE CZ C 7.504 30.416 -8.535 1.00 . A A . 137 PHE CZ 1 1 9 89006 1 1 137 PHE H H 8.804 31.402 -3.446 1.00 . A A . 137 PHE H 1 1 9 89007 1 1 137 PHE HA H 9.718 33.338 -5.287 1.00 . A A . 137 PHE HA 1 1 9 89008 1 1 137 PHE HB2 H 6.943 32.580 -4.329 1.00 . A A . 137 PHE HB2 1 1 9 89009 1 1 137 PHE HB3 H 7.145 33.972 -5.383 1.00 . A A . 137 PHE HB3 1 1 9 89010 1 1 137 PHE HD1 H 7.169 33.657 -7.746 1.00 . A A . 137 PHE HD1 1 1 9 89011 1 1 137 PHE HD2 H 7.969 30.314 -5.199 1.00 . A A . 137 PHE HD2 1 1 9 89012 1 1 137 PHE HE1 H 7.115 32.166 -9.684 1.00 . A A . 137 PHE HE1 1 1 9 89013 1 1 137 PHE HE2 H 7.906 28.833 -7.159 1.00 . A A . 137 PHE HE2 1 1 9 89014 1 1 137 PHE HZ H 7.479 29.755 -9.396 1.00 . A A . 137 PHE HZ 1 1 9 89015 1 1 137 PHE N N 9.423 32.150 -3.595 1.00 . A A . 137 PHE N 1 1 9 89016 1 1 137 PHE O O 9.553 35.590 -4.189 1.00 . A A . 137 PHE O 1 1 9 89017 1 1 138 MET C C 9.652 36.195 -1.025 1.00 . A A . 138 MET C 1 1 9 89018 1 1 138 MET CA C 8.290 35.801 -1.648 1.00 . A A . 138 MET CA 1 1 9 89019 1 1 138 MET CB C 7.227 35.551 -0.545 1.00 . A A . 138 MET CB 1 1 9 89020 1 1 138 MET CE C 4.977 37.741 -1.463 1.00 . A A . 138 MET CE 1 1 9 89021 1 1 138 MET CG C 5.859 35.098 -1.083 1.00 . A A . 138 MET CG 1 1 9 89022 1 1 138 MET H H 8.065 33.745 -2.163 1.00 . A A . 138 MET H 1 1 9 89023 1 1 138 MET HA H 7.951 36.618 -2.281 1.00 . A A . 138 MET HA 1 1 9 89024 1 1 138 MET HB2 H 7.593 34.787 0.136 1.00 . A A . 138 MET HB2 1 1 9 89025 1 1 138 MET HB3 H 7.083 36.468 0.015 1.00 . A A . 138 MET HB3 1 1 9 89026 1 1 138 MET HE1 H 5.936 38.082 -1.101 1.00 . A A . 138 MET HE1 1 1 9 89027 1 1 138 MET HE2 H 4.313 37.591 -0.632 1.00 . A A . 138 MET HE2 1 1 9 89028 1 1 138 MET HE3 H 4.558 38.485 -2.124 1.00 . A A . 138 MET HE3 1 1 9 89029 1 1 138 MET HG2 H 5.964 34.114 -1.515 1.00 . A A . 138 MET HG2 1 1 9 89030 1 1 138 MET HG3 H 5.154 35.050 -0.261 1.00 . A A . 138 MET HG3 1 1 9 89031 1 1 138 MET N N 8.420 34.594 -2.500 1.00 . A A . 138 MET N 1 1 9 89032 1 1 138 MET O O 9.923 37.377 -0.768 1.00 . A A . 138 MET O 1 1 9 89033 1 1 138 MET SD S 5.186 36.196 -2.354 1.00 . A A . 138 MET SD 1 1 9 89034 1 1 139 ASN C C 12.788 36.010 -1.295 1.00 . A A . 139 ASN C 1 1 9 89035 1 1 139 ASN CA C 11.868 35.303 -0.285 1.00 . A A . 139 ASN CA 1 1 9 89036 1 1 139 ASN CB C 12.385 33.877 0.086 1.00 . A A . 139 ASN CB 1 1 9 89037 1 1 139 ASN CG C 13.894 33.765 0.291 1.00 . A A . 139 ASN CG 1 1 9 89038 1 1 139 ASN H H 10.198 34.287 -1.087 1.00 . A A . 139 ASN H 1 1 9 89039 1 1 139 ASN HA H 11.816 35.907 0.620 1.00 . A A . 139 ASN HA 1 1 9 89040 1 1 139 ASN HB2 H 11.905 33.567 1.007 1.00 . A A . 139 ASN HB2 1 1 9 89041 1 1 139 ASN HB3 H 12.092 33.178 -0.696 1.00 . A A . 139 ASN HB3 1 1 9 89042 1 1 139 ASN HD21 H 14.132 33.136 -1.583 1.00 . A A . 139 ASN HD21 1 1 9 89043 1 1 139 ASN HD22 H 15.575 33.273 -0.644 1.00 . A A . 139 ASN HD22 1 1 9 89044 1 1 139 ASN N N 10.500 35.179 -0.831 1.00 . A A . 139 ASN N 1 1 9 89045 1 1 139 ASN ND2 N 14.606 33.348 -0.750 1.00 . A A . 139 ASN ND2 1 1 9 89046 1 1 139 ASN O O 13.678 36.777 -0.917 1.00 . A A . 139 ASN O 1 1 9 89047 1 1 139 ASN OD1 O 14.410 34.030 1.373 1.00 . A A . 139 ASN OD1 1 1 9 89048 1 1 140 TYR C C 12.620 37.734 -4.043 1.00 . A A . 140 TYR C 1 1 9 89049 1 1 140 TYR CA C 13.276 36.384 -3.679 1.00 . A A . 140 TYR CA 1 1 9 89050 1 1 140 TYR CB C 13.314 35.430 -4.902 1.00 . A A . 140 TYR CB 1 1 9 89051 1 1 140 TYR CD1 C 15.481 36.035 -6.122 1.00 . A A . 140 TYR CD1 1 1 9 89052 1 1 140 TYR CD2 C 13.410 36.472 -7.240 1.00 . A A . 140 TYR CD2 1 1 9 89053 1 1 140 TYR CE1 C 16.174 36.548 -7.203 1.00 . A A . 140 TYR CE1 1 1 9 89054 1 1 140 TYR CE2 C 14.101 36.982 -8.321 1.00 . A A . 140 TYR CE2 1 1 9 89055 1 1 140 TYR CG C 14.082 35.985 -6.116 1.00 . A A . 140 TYR CG 1 1 9 89056 1 1 140 TYR CZ C 15.481 37.019 -8.297 1.00 . A A . 140 TYR CZ 1 1 9 89057 1 1 140 TYR H H 11.856 35.084 -2.796 1.00 . A A . 140 TYR H 1 1 9 89058 1 1 140 TYR HA H 14.299 36.574 -3.350 1.00 . A A . 140 TYR HA 1 1 9 89059 1 1 140 TYR HB2 H 13.793 34.503 -4.604 1.00 . A A . 140 TYR HB2 1 1 9 89060 1 1 140 TYR HB3 H 12.296 35.205 -5.209 1.00 . A A . 140 TYR HB3 1 1 9 89061 1 1 140 TYR HD1 H 16.028 35.665 -5.263 1.00 . A A . 140 TYR HD1 1 1 9 89062 1 1 140 TYR HD2 H 12.327 36.445 -7.260 1.00 . A A . 140 TYR HD2 1 1 9 89063 1 1 140 TYR HE1 H 17.256 36.580 -7.185 1.00 . A A . 140 TYR HE1 1 1 9 89064 1 1 140 TYR HE2 H 13.559 37.355 -9.183 1.00 . A A . 140 TYR HE2 1 1 9 89065 1 1 140 TYR HH H 15.789 38.382 -9.621 1.00 . A A . 140 TYR HH 1 1 9 89066 1 1 140 TYR N N 12.550 35.742 -2.577 1.00 . A A . 140 TYR N 1 1 9 89067 1 1 140 TYR O O 13.306 38.664 -4.472 1.00 . A A . 140 TYR O 1 1 9 89068 1 1 140 TYR OH O 16.172 37.532 -9.375 1.00 . A A . 140 TYR OH 1 1 9 89069 1 1 141 LEU C C 10.827 40.227 -3.389 1.00 . A A . 141 LEU C 1 1 9 89070 1 1 141 LEU CA C 10.482 38.996 -4.251 1.00 . A A . 141 LEU CA 1 1 9 89071 1 1 141 LEU CB C 8.959 38.673 -4.136 1.00 . A A . 141 LEU CB 1 1 9 89072 1 1 141 LEU CD1 C 8.163 39.942 -6.219 1.00 . A A . 141 LEU CD1 1 1 9 89073 1 1 141 LEU CD2 C 6.505 39.417 -4.342 1.00 . A A . 141 LEU CD2 1 1 9 89074 1 1 141 LEU CG C 7.976 39.751 -4.697 1.00 . A A . 141 LEU CG 1 1 9 89075 1 1 141 LEU H H 10.828 37.058 -3.460 1.00 . A A . 141 LEU H 1 1 9 89076 1 1 141 LEU HA H 10.713 39.221 -5.291 1.00 . A A . 141 LEU HA 1 1 9 89077 1 1 141 LEU HB2 H 8.773 37.740 -4.663 1.00 . A A . 141 LEU HB2 1 1 9 89078 1 1 141 LEU HB3 H 8.722 38.509 -3.084 1.00 . A A . 141 LEU HB3 1 1 9 89079 1 1 141 LEU HD11 H 7.960 39.013 -6.737 1.00 . A A . 141 LEU HD11 1 1 9 89080 1 1 141 LEU HD12 H 9.180 40.250 -6.423 1.00 . A A . 141 LEU HD12 1 1 9 89081 1 1 141 LEU HD13 H 7.487 40.708 -6.578 1.00 . A A . 141 LEU HD13 1 1 9 89082 1 1 141 LEU HD21 H 6.380 39.444 -3.268 1.00 . A A . 141 LEU HD21 1 1 9 89083 1 1 141 LEU HD22 H 6.247 38.429 -4.702 1.00 . A A . 141 LEU HD22 1 1 9 89084 1 1 141 LEU HD23 H 5.843 40.146 -4.792 1.00 . A A . 141 LEU HD23 1 1 9 89085 1 1 141 LEU HG H 8.211 40.703 -4.232 1.00 . A A . 141 LEU HG 1 1 9 89086 1 1 141 LEU N N 11.287 37.820 -3.862 1.00 . A A . 141 LEU N 1 1 9 89087 1 1 141 LEU O O 11.069 41.316 -3.923 1.00 . A A . 141 LEU O 1 1 9 89088 1 1 142 GLN C C 11.576 40.613 0.265 1.00 . A A . 142 GLN C 1 1 9 89089 1 1 142 GLN CA C 11.066 41.148 -1.100 1.00 . A A . 142 GLN CA 1 1 9 89090 1 1 142 GLN CB C 9.721 41.937 -0.951 1.00 . A A . 142 GLN CB 1 1 9 89091 1 1 142 GLN CD C 8.472 44.030 -0.097 1.00 . A A . 142 GLN CD 1 1 9 89092 1 1 142 GLN CG C 9.827 43.329 -0.283 1.00 . A A . 142 GLN CG 1 1 9 89093 1 1 142 GLN H H 10.728 39.132 -1.706 1.00 . A A . 142 GLN H 1 1 9 89094 1 1 142 GLN HA H 11.824 41.810 -1.511 1.00 . A A . 142 GLN HA 1 1 9 89095 1 1 142 GLN HB2 H 9.298 42.082 -1.941 1.00 . A A . 142 GLN HB2 1 1 9 89096 1 1 142 GLN HB3 H 9.026 41.335 -0.374 1.00 . A A . 142 GLN HB3 1 1 9 89097 1 1 142 GLN HE21 H 9.303 45.811 -0.391 1.00 . A A . 142 GLN HE21 1 1 9 89098 1 1 142 GLN HE22 H 7.604 45.818 -0.087 1.00 . A A . 142 GLN HE22 1 1 9 89099 1 1 142 GLN HG2 H 10.283 43.213 0.694 1.00 . A A . 142 GLN HG2 1 1 9 89100 1 1 142 GLN HG3 H 10.467 43.955 -0.898 1.00 . A A . 142 GLN HG3 1 1 9 89101 1 1 142 GLN N N 10.860 40.037 -2.056 1.00 . A A . 142 GLN N 1 1 9 89102 1 1 142 GLN NE2 N 8.457 45.353 -0.200 1.00 . A A . 142 GLN NE2 1 1 9 89103 1 1 142 GLN O O 11.536 41.329 1.270 1.00 . A A . 142 GLN O 1 1 9 89104 1 1 142 GLN OE1 O 7.446 43.386 0.122 1.00 . A A . 142 GLN OE1 1 1 9 89105 1 1 143 GLN C C 11.481 38.622 2.582 1.00 . A A . 143 GLN C 1 1 9 89106 1 1 143 GLN CA C 12.577 38.667 1.496 1.00 . A A . 143 GLN CA 1 1 9 89107 1 1 143 GLN CB C 13.901 39.296 2.028 1.00 . A A . 143 GLN CB 1 1 9 89108 1 1 143 GLN CD C 16.390 39.720 1.679 1.00 . A A . 143 GLN CD 1 1 9 89109 1 1 143 GLN CG C 15.105 39.145 1.084 1.00 . A A . 143 GLN CG 1 1 9 89110 1 1 143 GLN H H 12.158 38.883 -0.577 1.00 . A A . 143 GLN H 1 1 9 89111 1 1 143 GLN HA H 12.785 37.640 1.203 1.00 . A A . 143 GLN HA 1 1 9 89112 1 1 143 GLN HB2 H 13.734 40.357 2.201 1.00 . A A . 143 GLN HB2 1 1 9 89113 1 1 143 GLN HB3 H 14.152 38.828 2.974 1.00 . A A . 143 GLN HB3 1 1 9 89114 1 1 143 GLN HE21 H 16.778 37.996 2.596 1.00 . A A . 143 GLN HE21 1 1 9 89115 1 1 143 GLN HE22 H 17.920 39.265 2.863 1.00 . A A . 143 GLN HE22 1 1 9 89116 1 1 143 GLN HG2 H 15.257 38.094 0.868 1.00 . A A . 143 GLN HG2 1 1 9 89117 1 1 143 GLN HG3 H 14.889 39.667 0.159 1.00 . A A . 143 GLN HG3 1 1 9 89118 1 1 143 GLN N N 12.094 39.358 0.273 1.00 . A A . 143 GLN N 1 1 9 89119 1 1 143 GLN NE2 N 17.106 38.911 2.452 1.00 . A A . 143 GLN NE2 1 1 9 89120 1 1 143 GLN O O 11.560 39.318 3.606 1.00 . A A . 143 GLN O 1 1 9 89121 1 1 143 GLN OE1 O 16.721 40.889 1.471 1.00 . A A . 143 GLN OE1 1 1 9 89122 1 1 144 GLN C C 8.560 36.371 3.023 1.00 . A A . 144 GLN C 1 1 9 89123 1 1 144 GLN CA C 9.239 37.748 3.162 1.00 . A A . 144 GLN CA 1 1 9 89124 1 1 144 GLN CB C 8.271 38.898 2.754 1.00 . A A . 144 GLN CB 1 1 9 89125 1 1 144 GLN CD C 6.887 39.996 0.839 1.00 . A A . 144 GLN CD 1 1 9 89126 1 1 144 GLN CG C 7.799 38.844 1.282 1.00 . A A . 144 GLN CG 1 1 9 89127 1 1 144 GLN H H 10.494 37.234 1.535 1.00 . A A . 144 GLN H 1 1 9 89128 1 1 144 GLN HA H 9.534 37.882 4.201 1.00 . A A . 144 GLN HA 1 1 9 89129 1 1 144 GLN HB2 H 7.397 38.866 3.394 1.00 . A A . 144 GLN HB2 1 1 9 89130 1 1 144 GLN HB3 H 8.774 39.847 2.912 1.00 . A A . 144 GLN HB3 1 1 9 89131 1 1 144 GLN HE21 H 6.088 40.174 2.654 1.00 . A A . 144 GLN HE21 1 1 9 89132 1 1 144 GLN HE22 H 5.491 41.261 1.460 1.00 . A A . 144 GLN HE22 1 1 9 89133 1 1 144 GLN HG2 H 8.676 38.843 0.643 1.00 . A A . 144 GLN HG2 1 1 9 89134 1 1 144 GLN HG3 H 7.263 37.913 1.128 1.00 . A A . 144 GLN HG3 1 1 9 89135 1 1 144 GLN N N 10.447 37.814 2.323 1.00 . A A . 144 GLN N 1 1 9 89136 1 1 144 GLN NE2 N 6.077 40.531 1.743 1.00 . A A . 144 GLN NE2 1 1 9 89137 1 1 144 GLN O O 9.028 35.506 2.267 1.00 . A A . 144 GLN O 1 1 9 89138 1 1 144 GLN OE1 O 6.894 40.383 -0.328 1.00 . A A . 144 GLN OE1 1 1 9 89139 1 1 145 ALA C C 5.156 35.314 3.857 1.00 . A A . 145 ALA C 1 1 9 89140 1 1 145 ALA CA C 6.644 34.952 3.731 1.00 . A A . 145 ALA CA 1 1 9 89141 1 1 145 ALA CB C 7.079 33.993 4.857 1.00 . A A . 145 ALA CB 1 1 9 89142 1 1 145 ALA H H 7.165 36.911 4.362 1.00 . A A . 145 ALA H 1 1 9 89143 1 1 145 ALA HA H 6.800 34.455 2.773 1.00 . A A . 145 ALA HA 1 1 9 89144 1 1 145 ALA HB1 H 6.485 33.087 4.822 1.00 . A A . 145 ALA HB1 1 1 9 89145 1 1 145 ALA HB2 H 6.942 34.469 5.820 1.00 . A A . 145 ALA HB2 1 1 9 89146 1 1 145 ALA HB3 H 8.123 33.737 4.734 1.00 . A A . 145 ALA HB3 1 1 9 89147 1 1 145 ALA N N 7.456 36.184 3.764 1.00 . A A . 145 ALA N 1 1 9 89148 1 1 145 ALA O O 4.821 36.432 4.271 1.00 . A A . 145 ALA O 1 1 9 89149 1 1 146 GLY C C 2.268 34.285 5.015 1.00 . A A . 146 GLY C 1 1 9 89150 1 1 146 GLY CA C 2.811 34.568 3.610 1.00 . A A . 146 GLY CA 1 1 9 89151 1 1 146 GLY H H 4.603 33.499 3.195 1.00 . A A . 146 GLY H 1 1 9 89152 1 1 146 GLY HA2 H 2.568 35.590 3.341 1.00 . A A . 146 GLY HA2 1 1 9 89153 1 1 146 GLY HA3 H 2.328 33.903 2.904 1.00 . A A . 146 GLY HA3 1 1 9 89154 1 1 146 GLY N N 4.266 34.362 3.513 1.00 . A A . 146 GLY N 1 1 9 89155 1 1 146 GLY O O 1.303 33.530 5.182 1.00 . A A . 146 GLY O 1 1 9 89156 1 1 147 GLU C C 1.826 36.039 7.895 1.00 . A A . 147 GLU C 1 1 9 89157 1 1 147 GLU CA C 2.543 34.755 7.445 1.00 . A A . 147 GLU CA 1 1 9 89158 1 1 147 GLU CB C 3.849 34.480 8.267 1.00 . A A . 147 GLU CB 1 1 9 89159 1 1 147 GLU CD C 3.352 35.094 10.756 1.00 . A A . 147 GLU CD 1 1 9 89160 1 1 147 GLU CG C 3.664 33.985 9.729 1.00 . A A . 147 GLU CG 1 1 9 89161 1 1 147 GLU H H 3.630 35.516 5.805 1.00 . A A . 147 GLU H 1 1 9 89162 1 1 147 GLU HA H 1.865 33.902 7.551 1.00 . A A . 147 GLU HA 1 1 9 89163 1 1 147 GLU HB2 H 4.418 33.724 7.738 1.00 . A A . 147 GLU HB2 1 1 9 89164 1 1 147 GLU HB3 H 4.442 35.386 8.289 1.00 . A A . 147 GLU HB3 1 1 9 89165 1 1 147 GLU HG2 H 2.858 33.259 9.744 1.00 . A A . 147 GLU HG2 1 1 9 89166 1 1 147 GLU HG3 H 4.574 33.477 10.038 1.00 . A A . 147 GLU HG3 1 1 9 89167 1 1 147 GLU N N 2.900 34.907 6.024 1.00 . A A . 147 GLU N 1 1 9 89168 1 1 147 GLU O O 2.339 37.141 7.677 1.00 . A A . 147 GLU O 1 1 9 89169 1 1 147 GLU OE1 O 2.171 35.283 11.125 1.00 . A A . 147 GLU OE1 1 1 9 89170 1 1 147 GLU OE2 O 4.297 35.790 11.194 1.00 . A A . 147 GLU OE2 1 1 9 89171 1 1 148 GLY C C -1.660 36.657 8.992 1.00 . A A . 148 GLY C 1 1 9 89172 1 1 148 GLY CA C -0.177 37.015 8.955 1.00 . A A . 148 GLY CA 1 1 9 89173 1 1 148 GLY H H 0.302 34.979 8.634 1.00 . A A . 148 GLY H 1 1 9 89174 1 1 148 GLY HA2 H 0.143 37.295 9.950 1.00 . A A . 148 GLY HA2 1 1 9 89175 1 1 148 GLY HA3 H -0.040 37.862 8.292 1.00 . A A . 148 GLY HA3 1 1 9 89176 1 1 148 GLY N N 0.639 35.887 8.494 1.00 . A A . 148 GLY N 1 1 9 89177 1 1 148 GLY O O -2.083 35.754 8.269 1.00 . A A . 148 GLY O 1 1 9 89178 1 1 149 THR C C -4.277 35.760 10.502 1.00 . A A . 149 THR C 1 1 9 89179 1 1 149 THR CA C -3.893 37.184 10.033 1.00 . A A . 149 THR CA 1 1 9 89180 1 1 149 THR CB C -4.706 37.573 8.756 1.00 . A A . 149 THR CB 1 1 9 89181 1 1 149 THR CG2 C -6.235 37.548 8.998 1.00 . A A . 149 THR CG2 1 1 9 89182 1 1 149 THR H H -1.995 38.058 10.383 1.00 . A A . 149 THR H 1 1 9 89183 1 1 149 THR HA H -4.177 37.883 10.816 1.00 . A A . 149 THR HA 1 1 9 89184 1 1 149 THR HB H -4.470 36.877 7.956 1.00 . A A . 149 THR HB 1 1 9 89185 1 1 149 THR HG1 H -3.444 39.092 8.699 1.00 . A A . 149 THR HG1 1 1 9 89186 1 1 149 THR HG21 H -6.544 36.552 9.292 1.00 . A A . 149 THR HG21 1 1 9 89187 1 1 149 THR HG22 H -6.755 37.825 8.089 1.00 . A A . 149 THR HG22 1 1 9 89188 1 1 149 THR HG23 H -6.493 38.247 9.782 1.00 . A A . 149 THR HG23 1 1 9 89189 1 1 149 THR N N -2.431 37.367 9.848 1.00 . A A . 149 THR N 1 1 9 89190 1 1 149 THR O O -4.183 34.785 9.741 1.00 . A A . 149 THR O 1 1 9 89191 1 1 149 THR OG1 O -4.314 38.892 8.337 1.00 . A A . 149 THR OG1 1 1 9 89192 1 1 150 GLU C C -6.646 34.163 12.148 1.00 . A A . 150 GLU C 1 1 9 89193 1 1 150 GLU CA C -5.127 34.381 12.370 1.00 . A A . 150 GLU CA 1 1 9 89194 1 1 150 GLU CB C -4.762 34.406 13.884 1.00 . A A . 150 GLU CB 1 1 9 89195 1 1 150 GLU CD C -4.504 33.149 16.098 1.00 . A A . 150 GLU CD 1 1 9 89196 1 1 150 GLU CG C -4.787 33.036 14.594 1.00 . A A . 150 GLU CG 1 1 9 89197 1 1 150 GLU H H -4.772 36.474 12.305 1.00 . A A . 150 GLU H 1 1 9 89198 1 1 150 GLU HA H -4.582 33.573 11.886 1.00 . A A . 150 GLU HA 1 1 9 89199 1 1 150 GLU HB2 H -3.761 34.816 13.986 1.00 . A A . 150 GLU HB2 1 1 9 89200 1 1 150 GLU HB3 H -5.452 35.071 14.398 1.00 . A A . 150 GLU HB3 1 1 9 89201 1 1 150 GLU HG2 H -5.766 32.587 14.451 1.00 . A A . 150 GLU HG2 1 1 9 89202 1 1 150 GLU HG3 H -4.041 32.393 14.135 1.00 . A A . 150 GLU HG3 1 1 9 89203 1 1 150 GLU N N -4.713 35.657 11.762 1.00 . A A . 150 GLU N 1 1 9 89204 1 1 150 GLU O O -7.352 35.080 11.692 1.00 . A A . 150 GLU O 1 1 9 89205 1 1 150 GLU OE1 O -5.442 33.462 16.858 1.00 . A A . 150 GLU OE1 1 1 9 89206 1 1 150 GLU OE2 O -3.342 32.960 16.526 1.00 . A A . 150 GLU OE2 1 1 9 89207 1 1 151 GLU C C -9.111 32.567 10.944 1.00 . A A . 151 GLU C 1 1 9 89208 1 1 151 GLU CA C -8.544 32.534 12.389 1.00 . A A . 151 GLU CA 1 1 9 89209 1 1 151 GLU CB C -9.406 33.381 13.382 1.00 . A A . 151 GLU CB 1 1 9 89210 1 1 151 GLU CD C -9.831 34.081 15.835 1.00 . A A . 151 GLU CD 1 1 9 89211 1 1 151 GLU CG C -9.029 33.189 14.868 1.00 . A A . 151 GLU CG 1 1 9 89212 1 1 151 GLU H H -6.471 32.260 12.729 1.00 . A A . 151 GLU H 1 1 9 89213 1 1 151 GLU HA H -8.577 31.498 12.718 1.00 . A A . 151 GLU HA 1 1 9 89214 1 1 151 GLU HB2 H -9.296 34.430 13.131 1.00 . A A . 151 GLU HB2 1 1 9 89215 1 1 151 GLU HB3 H -10.452 33.107 13.261 1.00 . A A . 151 GLU HB3 1 1 9 89216 1 1 151 GLU HG2 H -9.200 32.151 15.136 1.00 . A A . 151 GLU HG2 1 1 9 89217 1 1 151 GLU HG3 H -7.970 33.402 14.983 1.00 . A A . 151 GLU HG3 1 1 9 89218 1 1 151 GLU N N -7.118 32.934 12.450 1.00 . A A . 151 GLU N 1 1 9 89219 1 1 151 GLU O O -8.368 32.736 9.966 1.00 . A A . 151 GLU O 1 1 9 89220 1 1 151 GLU OE1 O -11.010 33.765 16.112 1.00 . A A . 151 GLU OE1 1 1 9 89221 1 1 151 GLU OE2 O -9.287 35.088 16.338 1.00 . A A . 151 GLU OE2 1 1 9 89222 1 1 152 HIS C C -12.628 32.636 9.771 1.00 . A A . 152 HIS C 1 1 9 89223 1 1 152 HIS CA C -11.142 32.315 9.538 1.00 . A A . 152 HIS CA 1 1 9 89224 1 1 152 HIS CB C -10.976 30.907 8.894 1.00 . A A . 152 HIS CB 1 1 9 89225 1 1 152 HIS CD2 C -11.224 30.867 6.290 1.00 . A A . 152 HIS CD2 1 1 9 89226 1 1 152 HIS CE1 C -13.333 30.300 6.191 1.00 . A A . 152 HIS CE1 1 1 9 89227 1 1 152 HIS CG C -11.669 30.728 7.563 1.00 . A A . 152 HIS CG 1 1 9 89228 1 1 152 HIS H H -10.967 32.268 11.646 1.00 . A A . 152 HIS H 1 1 9 89229 1 1 152 HIS HA H -10.711 33.068 8.873 1.00 . A A . 152 HIS HA 1 1 9 89230 1 1 152 HIS HB2 H -9.922 30.718 8.738 1.00 . A A . 152 HIS HB2 1 1 9 89231 1 1 152 HIS HB3 H -11.363 30.151 9.570 1.00 . A A . 152 HIS HB3 1 1 9 89232 1 1 152 HIS HD1 H -13.600 30.200 8.206 1.00 . A A . 152 HIS HD1 1 1 9 89233 1 1 152 HIS HD2 H -10.223 31.145 5.981 1.00 . A A . 152 HIS HD2 1 1 9 89234 1 1 152 HIS HE1 H -14.317 30.056 5.813 1.00 . A A . 152 HIS HE1 1 1 9 89235 1 1 152 HIS HE2 H -12.266 30.623 4.486 1.00 . A A . 152 HIS HE2 1 1 9 89236 1 1 152 HIS N N -10.438 32.373 10.828 1.00 . A A . 152 HIS N 1 1 9 89237 1 1 152 HIS ND1 N -12.994 30.380 7.455 1.00 . A A . 152 HIS ND1 1 1 9 89238 1 1 152 HIS NE2 N -12.282 30.594 5.464 1.00 . A A . 152 HIS NE2 1 1 9 89239 1 1 152 HIS O O -13.302 31.923 10.530 1.00 . A A . 152 HIS O 1 1 9 89240 1 1 153 GLN C C -15.399 32.989 8.544 1.00 . A A . 153 GLN C 1 1 9 89241 1 1 153 GLN CA C -14.539 34.113 9.185 1.00 . A A . 153 GLN CA 1 1 9 89242 1 1 153 GLN CB C -14.736 35.481 8.434 1.00 . A A . 153 GLN CB 1 1 9 89243 1 1 153 GLN CD C -17.284 35.665 8.924 1.00 . A A . 153 GLN CD 1 1 9 89244 1 1 153 GLN CG C -15.925 36.366 8.906 1.00 . A A . 153 GLN CG 1 1 9 89245 1 1 153 GLN H H -12.496 34.280 8.630 1.00 . A A . 153 GLN H 1 1 9 89246 1 1 153 GLN HA H -14.817 34.234 10.228 1.00 . A A . 153 GLN HA 1 1 9 89247 1 1 153 GLN HB2 H -13.829 36.069 8.553 1.00 . A A . 153 GLN HB2 1 1 9 89248 1 1 153 GLN HB3 H -14.863 35.288 7.373 1.00 . A A . 153 GLN HB3 1 1 9 89249 1 1 153 GLN HE21 H -17.503 35.968 6.976 1.00 . A A . 153 GLN HE21 1 1 9 89250 1 1 153 GLN HE22 H -18.784 35.111 7.757 1.00 . A A . 153 GLN HE22 1 1 9 89251 1 1 153 GLN HG2 H -15.713 36.714 9.911 1.00 . A A . 153 GLN HG2 1 1 9 89252 1 1 153 GLN HG3 H -15.994 37.223 8.247 1.00 . A A . 153 GLN HG3 1 1 9 89253 1 1 153 GLN N N -13.117 33.717 9.136 1.00 . A A . 153 GLN N 1 1 9 89254 1 1 153 GLN NE2 N -17.928 35.582 7.774 1.00 . A A . 153 GLN NE2 1 1 9 89255 1 1 153 GLN O O -15.050 32.503 7.461 1.00 . A A . 153 GLN O 1 1 9 89256 1 1 153 GLN OE1 O -17.709 35.130 9.948 1.00 . A A . 153 GLN OE1 1 1 9 89257 1 1 154 ASP C C -17.963 31.853 7.341 1.00 . A A . 154 ASP C 1 1 9 89258 1 1 154 ASP CA C -17.445 31.552 8.766 1.00 . A A . 154 ASP CA 1 1 9 89259 1 1 154 ASP CB C -18.653 31.418 9.741 1.00 . A A . 154 ASP CB 1 1 9 89260 1 1 154 ASP CG C -18.268 30.825 11.103 1.00 . A A . 154 ASP CG 1 1 9 89261 1 1 154 ASP H H -16.694 33.048 10.083 1.00 . A A . 154 ASP H 1 1 9 89262 1 1 154 ASP HA H -16.902 30.608 8.751 1.00 . A A . 154 ASP HA 1 1 9 89263 1 1 154 ASP HB2 H -19.093 32.399 9.899 1.00 . A A . 154 ASP HB2 1 1 9 89264 1 1 154 ASP HB3 H -19.411 30.778 9.287 1.00 . A A . 154 ASP HB3 1 1 9 89265 1 1 154 ASP N N -16.501 32.600 9.231 1.00 . A A . 154 ASP N 1 1 9 89266 1 1 154 ASP O O -18.758 32.783 7.143 1.00 . A A . 154 ASP O 1 1 9 89267 1 1 154 ASP OD1 O -18.305 29.582 11.252 1.00 . A A . 154 ASP OD1 1 1 9 89268 1 1 154 ASP OD2 O -17.906 31.592 12.022 1.00 . A A . 154 ASP OD2 1 1 9 89269 1 1 155 ALA C C -18.182 29.802 4.376 1.00 . A A . 155 ALA C 1 1 9 89270 1 1 155 ALA CA C -17.827 31.202 4.941 1.00 . A A . 155 ALA CA 1 1 9 89271 1 1 155 ALA CB C -16.649 31.872 4.187 1.00 . A A . 155 ALA CB 1 1 9 89272 1 1 155 ALA H H -16.857 30.350 6.618 1.00 . A A . 155 ALA H 1 1 9 89273 1 1 155 ALA HA H -18.699 31.853 4.851 1.00 . A A . 155 ALA HA 1 1 9 89274 1 1 155 ALA HB1 H -16.896 31.993 3.139 1.00 . A A . 155 ALA HB1 1 1 9 89275 1 1 155 ALA HB2 H -15.763 31.257 4.275 1.00 . A A . 155 ALA HB2 1 1 9 89276 1 1 155 ALA HB3 H -16.448 32.845 4.621 1.00 . A A . 155 ALA HB3 1 1 9 89277 1 1 155 ALA N N -17.481 31.065 6.367 1.00 . A A . 155 ALA N 1 1 9 89278 1 1 155 ALA O O -19.383 29.447 4.344 1.00 . A A . 155 ALA O 1 1 9 89279 1 1 155 ALA OXT O -17.258 29.029 4.039 1.00 . A A . 155 ALA OXT 1 1 9 89280 2 1 1 MET C C 14.214 -38.687 -11.118 1.00 . B B . 1 MET C 1 1 9 89281 2 1 1 MET CA C 14.422 -37.174 -11.244 1.00 . B B . 1 MET CA 1 1 9 89282 2 1 1 MET CB C 13.203 -36.504 -11.944 1.00 . B B . 1 MET CB 1 1 9 89283 2 1 1 MET CE C 11.542 -36.837 -15.791 1.00 . B B . 1 MET CE 1 1 9 89284 2 1 1 MET CG C 12.940 -36.973 -13.383 1.00 . B B . 1 MET CG 1 1 9 89285 2 1 1 MET H1 H 15.797 -35.849 -12.103 1.00 . B B . 1 MET H1 1 1 9 89286 2 1 1 MET H2 H 15.657 -37.307 -12.921 1.00 . B B . 1 MET H2 1 1 9 89287 2 1 1 MET H3 H 16.500 -37.242 -11.458 1.00 . B B . 1 MET H3 1 1 9 89288 2 1 1 MET HA H 14.530 -36.760 -10.248 1.00 . B B . 1 MET HA 1 1 9 89289 2 1 1 MET HB2 H 12.313 -36.702 -11.361 1.00 . B B . 1 MET HB2 1 1 9 89290 2 1 1 MET HB3 H 13.362 -35.430 -11.964 1.00 . B B . 1 MET HB3 1 1 9 89291 2 1 1 MET HE1 H 11.491 -37.916 -15.768 1.00 . B B . 1 MET HE1 1 1 9 89292 2 1 1 MET HE2 H 12.464 -36.529 -16.263 1.00 . B B . 1 MET HE2 1 1 9 89293 2 1 1 MET HE3 H 10.704 -36.449 -16.351 1.00 . B B . 1 MET HE3 1 1 9 89294 2 1 1 MET HG2 H 13.803 -36.736 -13.997 1.00 . B B . 1 MET HG2 1 1 9 89295 2 1 1 MET HG3 H 12.792 -38.046 -13.380 1.00 . B B . 1 MET HG3 1 1 9 89296 2 1 1 MET N N 15.681 -36.871 -11.984 1.00 . B B . 1 MET N 1 1 9 89297 2 1 1 MET O O 15.063 -39.473 -11.534 1.00 . B B . 1 MET O 1 1 9 89298 2 1 1 MET SD S 11.481 -36.196 -14.116 1.00 . B B . 1 MET SD 1 1 9 89299 2 1 2 SER C C 11.160 -40.603 -10.703 1.00 . B B . 2 SER C 1 1 9 89300 2 1 2 SER CA C 12.665 -40.492 -10.441 1.00 . B B . 2 SER CA 1 1 9 89301 2 1 2 SER CB C 13.025 -41.075 -9.055 1.00 . B B . 2 SER CB 1 1 9 89302 2 1 2 SER H H 12.490 -38.412 -10.126 1.00 . B B . 2 SER H 1 1 9 89303 2 1 2 SER HA H 13.187 -41.060 -11.213 1.00 . B B . 2 SER HA 1 1 9 89304 2 1 2 SER HB2 H 12.564 -40.479 -8.278 1.00 . B B . 2 SER HB2 1 1 9 89305 2 1 2 SER HB3 H 12.672 -42.096 -8.979 1.00 . B B . 2 SER HB3 1 1 9 89306 2 1 2 SER HG H 14.658 -40.349 -8.254 1.00 . B B . 2 SER HG 1 1 9 89307 2 1 2 SER N N 13.078 -39.088 -10.528 1.00 . B B . 2 SER N 1 1 9 89308 2 1 2 SER O O 10.399 -39.647 -10.477 1.00 . B B . 2 SER O 1 1 9 89309 2 1 2 SER OG O 14.428 -41.067 -8.849 1.00 . B B . 2 SER OG 1 1 9 89310 2 1 3 GLU C C 8.619 -42.560 -10.084 1.00 . B B . 3 GLU C 1 1 9 89311 2 1 3 GLU CA C 9.322 -42.132 -11.397 1.00 . B B . 3 GLU CA 1 1 9 89312 2 1 3 GLU CB C 9.217 -43.246 -12.486 1.00 . B B . 3 GLU CB 1 1 9 89313 2 1 3 GLU CD C 10.847 -42.198 -14.212 1.00 . B B . 3 GLU CD 1 1 9 89314 2 1 3 GLU CG C 9.448 -42.779 -13.946 1.00 . B B . 3 GLU CG 1 1 9 89315 2 1 3 GLU H H 11.420 -42.479 -11.353 1.00 . B B . 3 GLU H 1 1 9 89316 2 1 3 GLU HA H 8.823 -41.239 -11.763 1.00 . B B . 3 GLU HA 1 1 9 89317 2 1 3 GLU HB2 H 9.945 -44.017 -12.263 1.00 . B B . 3 GLU HB2 1 1 9 89318 2 1 3 GLU HB3 H 8.226 -43.693 -12.433 1.00 . B B . 3 GLU HB3 1 1 9 89319 2 1 3 GLU HG2 H 9.297 -43.629 -14.603 1.00 . B B . 3 GLU HG2 1 1 9 89320 2 1 3 GLU HG3 H 8.702 -42.028 -14.184 1.00 . B B . 3 GLU HG3 1 1 9 89321 2 1 3 GLU N N 10.742 -41.793 -11.159 1.00 . B B . 3 GLU N 1 1 9 89322 2 1 3 GLU O O 7.542 -43.156 -10.113 1.00 . B B . 3 GLU O 1 1 9 89323 2 1 3 GLU OE1 O 11.789 -42.983 -14.465 1.00 . B B . 3 GLU OE1 1 1 9 89324 2 1 3 GLU OE2 O 11.020 -40.956 -14.177 1.00 . B B . 3 GLU OE2 1 1 9 89325 2 1 4 GLN C C 7.593 -41.286 -7.350 1.00 . B B . 4 GLN C 1 1 9 89326 2 1 4 GLN CA C 8.669 -42.383 -7.590 1.00 . B B . 4 GLN CA 1 1 9 89327 2 1 4 GLN CB C 9.816 -42.303 -6.535 1.00 . B B . 4 GLN CB 1 1 9 89328 2 1 4 GLN CD C 10.536 -42.530 -4.061 1.00 . B B . 4 GLN CD 1 1 9 89329 2 1 4 GLN CG C 9.387 -42.587 -5.078 1.00 . B B . 4 GLN CG 1 1 9 89330 2 1 4 GLN H H 10.170 -41.922 -8.997 1.00 . B B . 4 GLN H 1 1 9 89331 2 1 4 GLN HA H 8.196 -43.359 -7.529 1.00 . B B . 4 GLN HA 1 1 9 89332 2 1 4 GLN HB2 H 10.580 -43.027 -6.806 1.00 . B B . 4 GLN HB2 1 1 9 89333 2 1 4 GLN HB3 H 10.262 -41.311 -6.574 1.00 . B B . 4 GLN HB3 1 1 9 89334 2 1 4 GLN HE21 H 9.281 -41.928 -2.646 1.00 . B B . 4 GLN HE21 1 1 9 89335 2 1 4 GLN HE22 H 10.932 -42.093 -2.168 1.00 . B B . 4 GLN HE22 1 1 9 89336 2 1 4 GLN HG2 H 8.638 -41.855 -4.792 1.00 . B B . 4 GLN HG2 1 1 9 89337 2 1 4 GLN HG3 H 8.942 -43.575 -5.035 1.00 . B B . 4 GLN HG3 1 1 9 89338 2 1 4 GLN N N 9.255 -42.246 -8.936 1.00 . B B . 4 GLN N 1 1 9 89339 2 1 4 GLN NE2 N 10.218 -42.149 -2.834 1.00 . B B . 4 GLN NE2 1 1 9 89340 2 1 4 GLN O O 6.761 -41.415 -6.450 1.00 . B B . 4 GLN O 1 1 9 89341 2 1 4 GLN OE1 O 11.688 -42.840 -4.371 1.00 . B B . 4 GLN OE1 1 1 9 89342 2 1 5 ASN C C 6.765 -38.198 -6.974 1.00 . B B . 5 ASN C 1 1 9 89343 2 1 5 ASN CA C 6.648 -39.105 -8.217 1.00 . B B . 5 ASN CA 1 1 9 89344 2 1 5 ASN CB C 5.177 -39.609 -8.382 1.00 . B B . 5 ASN CB 1 1 9 89345 2 1 5 ASN CG C 4.944 -40.434 -9.647 1.00 . B B . 5 ASN CG 1 1 9 89346 2 1 5 ASN H H 8.395 -40.158 -8.804 1.00 . B B . 5 ASN H 1 1 9 89347 2 1 5 ASN HA H 6.893 -38.505 -9.089 1.00 . B B . 5 ASN HA 1 1 9 89348 2 1 5 ASN HB2 H 4.919 -40.224 -7.528 1.00 . B B . 5 ASN HB2 1 1 9 89349 2 1 5 ASN HB3 H 4.513 -38.754 -8.402 1.00 . B B . 5 ASN HB3 1 1 9 89350 2 1 5 ASN HD21 H 4.340 -38.827 -10.642 1.00 . B B . 5 ASN HD21 1 1 9 89351 2 1 5 ASN HD22 H 4.340 -40.306 -11.531 1.00 . B B . 5 ASN HD22 1 1 9 89352 2 1 5 ASN N N 7.640 -40.212 -8.183 1.00 . B B . 5 ASN N 1 1 9 89353 2 1 5 ASN ND2 N 4.498 -39.790 -10.715 1.00 . B B . 5 ASN ND2 1 1 9 89354 2 1 5 ASN O O 7.335 -37.104 -7.051 1.00 . B B . 5 ASN O 1 1 9 89355 2 1 5 ASN OD1 O 5.139 -41.648 -9.653 1.00 . B B . 5 ASN OD1 1 1 9 89356 2 1 6 ASN C C 7.580 -37.706 -3.989 1.00 . B B . 6 ASN C 1 1 9 89357 2 1 6 ASN CA C 6.170 -37.927 -4.569 1.00 . B B . 6 ASN CA 1 1 9 89358 2 1 6 ASN CB C 5.281 -38.677 -3.534 1.00 . B B . 6 ASN CB 1 1 9 89359 2 1 6 ASN CG C 5.105 -37.918 -2.205 1.00 . B B . 6 ASN CG 1 1 9 89360 2 1 6 ASN H H 5.889 -39.598 -5.837 1.00 . B B . 6 ASN H 1 1 9 89361 2 1 6 ASN HA H 5.716 -36.960 -4.788 1.00 . B B . 6 ASN HA 1 1 9 89362 2 1 6 ASN HB2 H 4.296 -38.826 -3.958 1.00 . B B . 6 ASN HB2 1 1 9 89363 2 1 6 ASN HB3 H 5.720 -39.647 -3.328 1.00 . B B . 6 ASN HB3 1 1 9 89364 2 1 6 ASN HD21 H 5.099 -39.619 -1.182 1.00 . B B . 6 ASN HD21 1 1 9 89365 2 1 6 ASN HD22 H 4.930 -38.178 -0.248 1.00 . B B . 6 ASN HD22 1 1 9 89366 2 1 6 ASN N N 6.236 -38.684 -5.831 1.00 . B B . 6 ASN N 1 1 9 89367 2 1 6 ASN ND2 N 5.036 -38.646 -1.101 1.00 . B B . 6 ASN ND2 1 1 9 89368 2 1 6 ASN O O 8.410 -38.626 -3.990 1.00 . B B . 6 ASN O 1 1 9 89369 2 1 6 ASN OD1 O 5.052 -36.686 -2.174 1.00 . B B . 6 ASN OD1 1 1 9 89370 2 1 7 THR C C 8.746 -35.058 -1.769 1.00 . B B . 7 THR C 1 1 9 89371 2 1 7 THR CA C 9.078 -36.073 -2.872 1.00 . B B . 7 THR CA 1 1 9 89372 2 1 7 THR CB C 10.067 -35.452 -3.918 1.00 . B B . 7 THR CB 1 1 9 89373 2 1 7 THR CG2 C 11.397 -35.011 -3.284 1.00 . B B . 7 THR CG2 1 1 9 89374 2 1 7 THR H H 7.103 -35.816 -3.549 1.00 . B B . 7 THR H 1 1 9 89375 2 1 7 THR HA H 9.549 -36.949 -2.426 1.00 . B B . 7 THR HA 1 1 9 89376 2 1 7 THR HB H 9.593 -34.580 -4.361 1.00 . B B . 7 THR HB 1 1 9 89377 2 1 7 THR HG1 H 10.060 -37.275 -4.696 1.00 . B B . 7 THR HG1 1 1 9 89378 2 1 7 THR HG21 H 12.036 -34.580 -4.043 1.00 . B B . 7 THR HG21 1 1 9 89379 2 1 7 THR HG22 H 11.894 -35.865 -2.844 1.00 . B B . 7 THR HG22 1 1 9 89380 2 1 7 THR HG23 H 11.211 -34.271 -2.513 1.00 . B B . 7 THR HG23 1 1 9 89381 2 1 7 THR N N 7.821 -36.483 -3.500 1.00 . B B . 7 THR N 1 1 9 89382 2 1 7 THR O O 8.016 -34.089 -2.014 1.00 . B B . 7 THR O 1 1 9 89383 2 1 7 THR OG1 O 10.336 -36.396 -4.973 1.00 . B B . 7 THR OG1 1 1 9 89384 2 1 8 GLU C C 9.640 -33.098 0.512 1.00 . B B . 8 GLU C 1 1 9 89385 2 1 8 GLU CA C 9.024 -34.503 0.640 1.00 . B B . 8 GLU CA 1 1 9 89386 2 1 8 GLU CB C 9.585 -35.237 1.895 1.00 . B B . 8 GLU CB 1 1 9 89387 2 1 8 GLU CD C 8.775 -37.610 1.214 1.00 . B B . 8 GLU CD 1 1 9 89388 2 1 8 GLU CG C 8.822 -36.522 2.309 1.00 . B B . 8 GLU CG 1 1 9 89389 2 1 8 GLU H H 9.902 -36.061 -0.493 1.00 . B B . 8 GLU H 1 1 9 89390 2 1 8 GLU HA H 7.945 -34.408 0.747 1.00 . B B . 8 GLU HA 1 1 9 89391 2 1 8 GLU HB2 H 10.621 -35.507 1.707 1.00 . B B . 8 GLU HB2 1 1 9 89392 2 1 8 GLU HB3 H 9.562 -34.552 2.737 1.00 . B B . 8 GLU HB3 1 1 9 89393 2 1 8 GLU HG2 H 9.309 -36.941 3.183 1.00 . B B . 8 GLU HG2 1 1 9 89394 2 1 8 GLU HG3 H 7.808 -36.243 2.582 1.00 . B B . 8 GLU HG3 1 1 9 89395 2 1 8 GLU N N 9.289 -35.302 -0.570 1.00 . B B . 8 GLU N 1 1 9 89396 2 1 8 GLU O O 9.067 -32.126 1.010 1.00 . B B . 8 GLU O 1 1 9 89397 2 1 8 GLU OE1 O 9.838 -38.182 0.892 1.00 . B B . 8 GLU OE1 1 1 9 89398 2 1 8 GLU OE2 O 7.689 -37.887 0.655 1.00 . B B . 8 GLU OE2 1 1 9 89399 2 1 9 MET C C 11.837 -30.905 0.808 1.00 . B B . 9 MET C 1 1 9 89400 2 1 9 MET CA C 11.587 -31.790 -0.451 1.00 . B B . 9 MET CA 1 1 9 89401 2 1 9 MET CB C 10.929 -30.963 -1.612 1.00 . B B . 9 MET CB 1 1 9 89402 2 1 9 MET CE C 8.192 -27.776 -1.569 1.00 . B B . 9 MET CE 1 1 9 89403 2 1 9 MET CG C 9.680 -30.124 -1.257 1.00 . B B . 9 MET CG 1 1 9 89404 2 1 9 MET H H 11.206 -33.884 -0.468 1.00 . B B . 9 MET H 1 1 9 89405 2 1 9 MET HA H 12.563 -32.124 -0.795 1.00 . B B . 9 MET HA 1 1 9 89406 2 1 9 MET HB2 H 11.676 -30.278 -1.997 1.00 . B B . 9 MET HB2 1 1 9 89407 2 1 9 MET HB3 H 10.663 -31.647 -2.412 1.00 . B B . 9 MET HB3 1 1 9 89408 2 1 9 MET HE1 H 8.212 -26.776 -1.970 1.00 . B B . 9 MET HE1 1 1 9 89409 2 1 9 MET HE2 H 8.416 -27.742 -0.512 1.00 . B B . 9 MET HE2 1 1 9 89410 2 1 9 MET HE3 H 7.215 -28.203 -1.718 1.00 . B B . 9 MET HE3 1 1 9 89411 2 1 9 MET HG2 H 8.805 -30.767 -1.270 1.00 . B B . 9 MET HG2 1 1 9 89412 2 1 9 MET HG3 H 9.801 -29.712 -0.263 1.00 . B B . 9 MET HG3 1 1 9 89413 2 1 9 MET N N 10.822 -33.036 -0.154 1.00 . B B . 9 MET N 1 1 9 89414 2 1 9 MET O O 11.752 -31.387 1.944 1.00 . B B . 9 MET O 1 1 9 89415 2 1 9 MET SD S 9.418 -28.763 -2.418 1.00 . B B . 9 MET SD 1 1 9 89416 2 1 10 THR C C 12.166 -27.221 1.001 1.00 . B B . 10 THR C 1 1 9 89417 2 1 10 THR CA C 12.347 -28.624 1.641 1.00 . B B . 10 THR CA 1 1 9 89418 2 1 10 THR CB C 13.725 -28.791 2.405 1.00 . B B . 10 THR CB 1 1 9 89419 2 1 10 THR CG2 C 14.934 -28.198 1.652 1.00 . B B . 10 THR CG2 1 1 9 89420 2 1 10 THR H H 12.362 -29.332 -0.343 1.00 . B B . 10 THR H 1 1 9 89421 2 1 10 THR HA H 11.538 -28.784 2.356 1.00 . B B . 10 THR HA 1 1 9 89422 2 1 10 THR HB H 13.904 -29.855 2.542 1.00 . B B . 10 THR HB 1 1 9 89423 2 1 10 THR HG1 H 12.780 -27.804 3.830 1.00 . B B . 10 THR HG1 1 1 9 89424 2 1 10 THR HG21 H 15.841 -28.363 2.218 1.00 . B B . 10 THR HG21 1 1 9 89425 2 1 10 THR HG22 H 14.792 -27.133 1.513 1.00 . B B . 10 THR HG22 1 1 9 89426 2 1 10 THR HG23 H 15.029 -28.670 0.682 1.00 . B B . 10 THR HG23 1 1 9 89427 2 1 10 THR N N 12.201 -29.622 0.582 1.00 . B B . 10 THR N 1 1 9 89428 2 1 10 THR O O 12.717 -26.938 -0.079 1.00 . B B . 10 THR O 1 1 9 89429 2 1 10 THR OG1 O 13.649 -28.200 3.706 1.00 . B B . 10 THR OG1 1 1 9 89430 2 1 11 PHE C C 11.108 -24.013 2.261 1.00 . B B . 11 PHE C 1 1 9 89431 2 1 11 PHE CA C 10.966 -25.038 1.130 1.00 . B B . 11 PHE CA 1 1 9 89432 2 1 11 PHE CB C 9.498 -25.041 0.599 1.00 . B B . 11 PHE CB 1 1 9 89433 2 1 11 PHE CD1 C 9.295 -23.458 -1.386 1.00 . B B . 11 PHE CD1 1 1 9 89434 2 1 11 PHE CD2 C 8.387 -22.729 0.707 1.00 . B B . 11 PHE CD2 1 1 9 89435 2 1 11 PHE CE1 C 8.902 -22.264 -1.966 1.00 . B B . 11 PHE CE1 1 1 9 89436 2 1 11 PHE CE2 C 7.995 -21.538 0.124 1.00 . B B . 11 PHE CE2 1 1 9 89437 2 1 11 PHE CG C 9.044 -23.718 -0.041 1.00 . B B . 11 PHE CG 1 1 9 89438 2 1 11 PHE CZ C 8.255 -21.305 -1.210 1.00 . B B . 11 PHE CZ 1 1 9 89439 2 1 11 PHE H H 10.928 -26.678 2.478 1.00 . B B . 11 PHE H 1 1 9 89440 2 1 11 PHE HA H 11.639 -24.770 0.318 1.00 . B B . 11 PHE HA 1 1 9 89441 2 1 11 PHE HB2 H 9.403 -25.820 -0.150 1.00 . B B . 11 PHE HB2 1 1 9 89442 2 1 11 PHE HB3 H 8.820 -25.275 1.414 1.00 . B B . 11 PHE HB3 1 1 9 89443 2 1 11 PHE HD1 H 9.799 -24.206 -1.988 1.00 . B B . 11 PHE HD1 1 1 9 89444 2 1 11 PHE HD2 H 8.183 -22.907 1.757 1.00 . B B . 11 PHE HD2 1 1 9 89445 2 1 11 PHE HE1 H 9.109 -22.079 -3.013 1.00 . B B . 11 PHE HE1 1 1 9 89446 2 1 11 PHE HE2 H 7.488 -20.784 0.716 1.00 . B B . 11 PHE HE2 1 1 9 89447 2 1 11 PHE HZ H 7.949 -20.372 -1.669 1.00 . B B . 11 PHE HZ 1 1 9 89448 2 1 11 PHE N N 11.328 -26.384 1.634 1.00 . B B . 11 PHE N 1 1 9 89449 2 1 11 PHE O O 10.843 -24.346 3.399 1.00 . B B . 11 PHE O 1 1 9 89450 2 1 12 GLN C C 11.487 -20.297 2.181 1.00 . B B . 12 GLN C 1 1 9 89451 2 1 12 GLN CA C 11.485 -21.645 2.909 1.00 . B B . 12 GLN CA 1 1 9 89452 2 1 12 GLN CB C 12.683 -21.700 3.897 1.00 . B B . 12 GLN CB 1 1 9 89453 2 1 12 GLN CD C 13.785 -20.712 6.003 1.00 . B B . 12 GLN CD 1 1 9 89454 2 1 12 GLN CG C 12.550 -20.736 5.100 1.00 . B B . 12 GLN CG 1 1 9 89455 2 1 12 GLN H H 11.834 -22.597 1.032 1.00 . B B . 12 GLN H 1 1 9 89456 2 1 12 GLN HA H 10.560 -21.726 3.474 1.00 . B B . 12 GLN HA 1 1 9 89457 2 1 12 GLN HB2 H 12.764 -22.710 4.280 1.00 . B B . 12 GLN HB2 1 1 9 89458 2 1 12 GLN HB3 H 13.600 -21.461 3.363 1.00 . B B . 12 GLN HB3 1 1 9 89459 2 1 12 GLN HE21 H 14.584 -19.276 4.893 1.00 . B B . 12 GLN HE21 1 1 9 89460 2 1 12 GLN HE22 H 15.536 -19.806 6.234 1.00 . B B . 12 GLN HE22 1 1 9 89461 2 1 12 GLN HG2 H 12.376 -19.733 4.722 1.00 . B B . 12 GLN HG2 1 1 9 89462 2 1 12 GLN HG3 H 11.690 -21.035 5.692 1.00 . B B . 12 GLN HG3 1 1 9 89463 2 1 12 GLN N N 11.505 -22.766 1.939 1.00 . B B . 12 GLN N 1 1 9 89464 2 1 12 GLN NE2 N 14.730 -19.844 5.680 1.00 . B B . 12 GLN NE2 1 1 9 89465 2 1 12 GLN O O 12.138 -20.146 1.146 1.00 . B B . 12 GLN O 1 1 9 89466 2 1 12 GLN OE1 O 13.890 -21.471 6.969 1.00 . B B . 12 GLN OE1 1 1 9 89467 2 1 13 ILE C C 11.856 -17.176 3.010 1.00 . B B . 13 ILE C 1 1 9 89468 2 1 13 ILE CA C 10.754 -17.938 2.258 1.00 . B B . 13 ILE CA 1 1 9 89469 2 1 13 ILE CB C 9.379 -17.211 2.511 1.00 . B B . 13 ILE CB 1 1 9 89470 2 1 13 ILE CD1 C 6.822 -17.428 2.176 1.00 . B B . 13 ILE CD1 1 1 9 89471 2 1 13 ILE CG1 C 8.194 -18.031 1.919 1.00 . B B . 13 ILE CG1 1 1 9 89472 2 1 13 ILE CG2 C 9.406 -15.773 1.930 1.00 . B B . 13 ILE CG2 1 1 9 89473 2 1 13 ILE H H 10.207 -19.541 3.523 1.00 . B B . 13 ILE H 1 1 9 89474 2 1 13 ILE HA H 10.962 -17.933 1.184 1.00 . B B . 13 ILE HA 1 1 9 89475 2 1 13 ILE HB H 9.235 -17.126 3.589 1.00 . B B . 13 ILE HB 1 1 9 89476 2 1 13 ILE HD11 H 6.662 -17.327 3.242 1.00 . B B . 13 ILE HD11 1 1 9 89477 2 1 13 ILE HD12 H 6.070 -18.081 1.763 1.00 . B B . 13 ILE HD12 1 1 9 89478 2 1 13 ILE HD13 H 6.753 -16.457 1.705 1.00 . B B . 13 ILE HD13 1 1 9 89479 2 1 13 ILE HG12 H 8.315 -18.120 0.848 1.00 . B B . 13 ILE HG12 1 1 9 89480 2 1 13 ILE HG13 H 8.197 -19.024 2.353 1.00 . B B . 13 ILE HG13 1 1 9 89481 2 1 13 ILE HG21 H 8.468 -15.273 2.137 1.00 . B B . 13 ILE HG21 1 1 9 89482 2 1 13 ILE HG22 H 9.555 -15.812 0.857 1.00 . B B . 13 ILE HG22 1 1 9 89483 2 1 13 ILE HG23 H 10.215 -15.209 2.378 1.00 . B B . 13 ILE HG23 1 1 9 89484 2 1 13 ILE N N 10.746 -19.325 2.735 1.00 . B B . 13 ILE N 1 1 9 89485 2 1 13 ILE O O 11.858 -17.161 4.250 1.00 . B B . 13 ILE O 1 1 9 89486 2 1 14 GLN C C 13.291 -14.234 2.871 1.00 . B B . 14 GLN C 1 1 9 89487 2 1 14 GLN CA C 13.816 -15.684 2.845 1.00 . B B . 14 GLN CA 1 1 9 89488 2 1 14 GLN CB C 15.139 -15.758 2.038 1.00 . B B . 14 GLN CB 1 1 9 89489 2 1 14 GLN CD C 17.221 -17.126 1.352 1.00 . B B . 14 GLN CD 1 1 9 89490 2 1 14 GLN CG C 15.867 -17.123 2.084 1.00 . B B . 14 GLN CG 1 1 9 89491 2 1 14 GLN H H 12.802 -16.738 1.304 1.00 . B B . 14 GLN H 1 1 9 89492 2 1 14 GLN HA H 14.011 -15.999 3.868 1.00 . B B . 14 GLN HA 1 1 9 89493 2 1 14 GLN HB2 H 14.922 -15.529 0.999 1.00 . B B . 14 GLN HB2 1 1 9 89494 2 1 14 GLN HB3 H 15.819 -15.002 2.416 1.00 . B B . 14 GLN HB3 1 1 9 89495 2 1 14 GLN HE21 H 17.156 -19.095 1.146 1.00 . B B . 14 GLN HE21 1 1 9 89496 2 1 14 GLN HE22 H 18.550 -18.321 0.488 1.00 . B B . 14 GLN HE22 1 1 9 89497 2 1 14 GLN HG2 H 16.040 -17.399 3.118 1.00 . B B . 14 GLN HG2 1 1 9 89498 2 1 14 GLN HG3 H 15.224 -17.862 1.621 1.00 . B B . 14 GLN HG3 1 1 9 89499 2 1 14 GLN N N 12.795 -16.578 2.269 1.00 . B B . 14 GLN N 1 1 9 89500 2 1 14 GLN NE2 N 17.687 -18.297 0.954 1.00 . B B . 14 GLN NE2 1 1 9 89501 2 1 14 GLN O O 13.572 -13.484 3.815 1.00 . B B . 14 GLN O 1 1 9 89502 2 1 14 GLN OE1 O 17.872 -16.090 1.204 1.00 . B B . 14 GLN OE1 1 1 9 89503 2 1 15 ARG C C 10.897 -12.392 0.645 1.00 . B B . 15 ARG C 1 1 9 89504 2 1 15 ARG CA C 12.080 -12.459 1.637 1.00 . B B . 15 ARG CA 1 1 9 89505 2 1 15 ARG CB C 13.288 -11.630 1.100 1.00 . B B . 15 ARG CB 1 1 9 89506 2 1 15 ARG CD C 14.220 -9.396 0.262 1.00 . B B . 15 ARG CD 1 1 9 89507 2 1 15 ARG CG C 13.050 -10.109 0.968 1.00 . B B . 15 ARG CG 1 1 9 89508 2 1 15 ARG CZ C 14.517 -7.139 -0.812 1.00 . B B . 15 ARG CZ 1 1 9 89509 2 1 15 ARG H H 12.215 -14.540 1.194 1.00 . B B . 15 ARG H 1 1 9 89510 2 1 15 ARG HA H 11.766 -12.058 2.598 1.00 . B B . 15 ARG HA 1 1 9 89511 2 1 15 ARG HB2 H 14.127 -11.780 1.772 1.00 . B B . 15 ARG HB2 1 1 9 89512 2 1 15 ARG HB3 H 13.569 -12.019 0.121 1.00 . B B . 15 ARG HB3 1 1 9 89513 2 1 15 ARG HD2 H 15.128 -9.536 0.834 1.00 . B B . 15 ARG HD2 1 1 9 89514 2 1 15 ARG HD3 H 14.342 -9.823 -0.722 1.00 . B B . 15 ARG HD3 1 1 9 89515 2 1 15 ARG HE H 13.349 -7.578 0.742 1.00 . B B . 15 ARG HE 1 1 9 89516 2 1 15 ARG HG2 H 12.141 -9.943 0.395 1.00 . B B . 15 ARG HG2 1 1 9 89517 2 1 15 ARG HG3 H 12.922 -9.687 1.959 1.00 . B B . 15 ARG HG3 1 1 9 89518 2 1 15 ARG HH11 H 15.607 -8.576 -1.734 1.00 . B B . 15 ARG HH11 1 1 9 89519 2 1 15 ARG HH12 H 15.761 -6.990 -2.409 1.00 . B B . 15 ARG HH12 1 1 9 89520 2 1 15 ARG HH21 H 13.527 -5.482 -0.156 1.00 . B B . 15 ARG HH21 1 1 9 89521 2 1 15 ARG HH22 H 14.580 -5.238 -1.512 1.00 . B B . 15 ARG HH22 1 1 9 89522 2 1 15 ARG N N 12.511 -13.858 1.838 1.00 . B B . 15 ARG N 1 1 9 89523 2 1 15 ARG NE N 13.973 -7.957 0.114 1.00 . B B . 15 ARG NE 1 1 9 89524 2 1 15 ARG NH1 N 15.360 -7.606 -1.724 1.00 . B B . 15 ARG NH1 1 1 9 89525 2 1 15 ARG NH2 N 14.185 -5.851 -0.828 1.00 . B B . 15 ARG NH2 1 1 9 89526 2 1 15 ARG O O 10.813 -13.209 -0.269 1.00 . B B . 15 ARG O 1 1 9 89527 2 1 16 ILE C C 8.905 -9.551 -0.238 1.00 . B B . 16 ILE C 1 1 9 89528 2 1 16 ILE CA C 8.895 -11.072 -0.098 1.00 . B B . 16 ILE CA 1 1 9 89529 2 1 16 ILE CB C 7.467 -11.500 0.411 1.00 . B B . 16 ILE CB 1 1 9 89530 2 1 16 ILE CD1 C 6.095 -13.529 1.254 1.00 . B B . 16 ILE CD1 1 1 9 89531 2 1 16 ILE CG1 C 7.404 -13.033 0.675 1.00 . B B . 16 ILE CG1 1 1 9 89532 2 1 16 ILE CG2 C 6.358 -11.049 -0.578 1.00 . B B . 16 ILE CG2 1 1 9 89533 2 1 16 ILE H H 10.040 -10.903 1.694 1.00 . B B . 16 ILE H 1 1 9 89534 2 1 16 ILE HA H 9.094 -11.536 -1.068 1.00 . B B . 16 ILE HA 1 1 9 89535 2 1 16 ILE HB H 7.287 -10.985 1.357 1.00 . B B . 16 ILE HB 1 1 9 89536 2 1 16 ILE HD11 H 6.196 -14.566 1.526 1.00 . B B . 16 ILE HD11 1 1 9 89537 2 1 16 ILE HD12 H 5.310 -13.428 0.516 1.00 . B B . 16 ILE HD12 1 1 9 89538 2 1 16 ILE HD13 H 5.841 -12.953 2.128 1.00 . B B . 16 ILE HD13 1 1 9 89539 2 1 16 ILE HG12 H 7.574 -13.567 -0.251 1.00 . B B . 16 ILE HG12 1 1 9 89540 2 1 16 ILE HG13 H 8.190 -13.297 1.378 1.00 . B B . 16 ILE HG13 1 1 9 89541 2 1 16 ILE HG21 H 5.399 -11.097 -0.093 1.00 . B B . 16 ILE HG21 1 1 9 89542 2 1 16 ILE HG22 H 6.351 -11.690 -1.447 1.00 . B B . 16 ILE HG22 1 1 9 89543 2 1 16 ILE HG23 H 6.536 -10.029 -0.895 1.00 . B B . 16 ILE HG23 1 1 9 89544 2 1 16 ILE N N 9.984 -11.424 0.856 1.00 . B B . 16 ILE N 1 1 9 89545 2 1 16 ILE O O 9.080 -8.867 0.766 1.00 . B B . 16 ILE O 1 1 9 89546 2 1 17 TYR C C 8.355 -7.158 -3.089 1.00 . B B . 17 TYR C 1 1 9 89547 2 1 17 TYR CA C 8.773 -7.560 -1.673 1.00 . B B . 17 TYR CA 1 1 9 89548 2 1 17 TYR CB C 10.207 -7.029 -1.401 1.00 . B B . 17 TYR CB 1 1 9 89549 2 1 17 TYR CD1 C 11.719 -8.932 -2.203 1.00 . B B . 17 TYR CD1 1 1 9 89550 2 1 17 TYR CD2 C 11.879 -6.833 -3.319 1.00 . B B . 17 TYR CD2 1 1 9 89551 2 1 17 TYR CE1 C 12.714 -9.444 -3.008 1.00 . B B . 17 TYR CE1 1 1 9 89552 2 1 17 TYR CE2 C 12.855 -7.351 -4.123 1.00 . B B . 17 TYR CE2 1 1 9 89553 2 1 17 TYR CG C 11.285 -7.609 -2.332 1.00 . B B . 17 TYR CG 1 1 9 89554 2 1 17 TYR CZ C 13.270 -8.649 -3.970 1.00 . B B . 17 TYR CZ 1 1 9 89555 2 1 17 TYR H H 8.512 -9.600 -2.216 1.00 . B B . 17 TYR H 1 1 9 89556 2 1 17 TYR HA H 8.086 -7.100 -0.968 1.00 . B B . 17 TYR HA 1 1 9 89557 2 1 17 TYR HB2 H 10.210 -5.949 -1.502 1.00 . B B . 17 TYR HB2 1 1 9 89558 2 1 17 TYR HB3 H 10.486 -7.272 -0.382 1.00 . B B . 17 TYR HB3 1 1 9 89559 2 1 17 TYR HD1 H 11.275 -9.560 -1.443 1.00 . B B . 17 TYR HD1 1 1 9 89560 2 1 17 TYR HD2 H 11.560 -5.803 -3.455 1.00 . B B . 17 TYR HD2 1 1 9 89561 2 1 17 TYR HE1 H 13.034 -10.474 -2.887 1.00 . B B . 17 TYR HE1 1 1 9 89562 2 1 17 TYR HE2 H 13.292 -6.734 -4.887 1.00 . B B . 17 TYR HE2 1 1 9 89563 2 1 17 TYR HH H 14.055 -10.009 -5.065 1.00 . B B . 17 TYR HH 1 1 9 89564 2 1 17 TYR N N 8.710 -9.014 -1.455 1.00 . B B . 17 TYR N 1 1 9 89565 2 1 17 TYR O O 8.232 -7.981 -3.989 1.00 . B B . 17 TYR O 1 1 9 89566 2 1 17 TYR OH O 14.289 -9.130 -4.747 1.00 . B B . 17 TYR OH 1 1 9 89567 2 1 18 THR C C 9.265 -4.809 -5.160 1.00 . B B . 18 THR C 1 1 9 89568 2 1 18 THR CA C 7.915 -5.223 -4.537 1.00 . B B . 18 THR CA 1 1 9 89569 2 1 18 THR CB C 7.007 -3.972 -4.330 1.00 . B B . 18 THR CB 1 1 9 89570 2 1 18 THR CG2 C 6.831 -3.174 -5.619 1.00 . B B . 18 THR CG2 1 1 9 89571 2 1 18 THR H H 8.213 -5.285 -2.468 1.00 . B B . 18 THR H 1 1 9 89572 2 1 18 THR HA H 7.400 -5.928 -5.194 1.00 . B B . 18 THR HA 1 1 9 89573 2 1 18 THR HB H 7.477 -3.327 -3.590 1.00 . B B . 18 THR HB 1 1 9 89574 2 1 18 THR HG1 H 5.781 -4.535 -2.871 1.00 . B B . 18 THR HG1 1 1 9 89575 2 1 18 THR HG21 H 7.787 -2.810 -5.968 1.00 . B B . 18 THR HG21 1 1 9 89576 2 1 18 THR HG22 H 6.180 -2.339 -5.438 1.00 . B B . 18 THR HG22 1 1 9 89577 2 1 18 THR HG23 H 6.381 -3.782 -6.389 1.00 . B B . 18 THR HG23 1 1 9 89578 2 1 18 THR N N 8.164 -5.857 -3.253 1.00 . B B . 18 THR N 1 1 9 89579 2 1 18 THR O O 10.101 -4.194 -4.485 1.00 . B B . 18 THR O 1 1 9 89580 2 1 18 THR OG1 O 5.714 -4.369 -3.818 1.00 . B B . 18 THR OG1 1 1 9 89581 2 1 19 LYS C C 10.360 -3.614 -8.104 1.00 . B B . 19 LYS C 1 1 9 89582 2 1 19 LYS CA C 10.677 -4.799 -7.196 1.00 . B B . 19 LYS CA 1 1 9 89583 2 1 19 LYS CB C 11.182 -5.972 -8.071 1.00 . B B . 19 LYS CB 1 1 9 89584 2 1 19 LYS CD C 12.152 -8.347 -8.137 1.00 . B B . 19 LYS CD 1 1 9 89585 2 1 19 LYS CE C 13.571 -7.963 -8.592 1.00 . B B . 19 LYS CE 1 1 9 89586 2 1 19 LYS CG C 11.474 -7.256 -7.285 1.00 . B B . 19 LYS CG 1 1 9 89587 2 1 19 LYS H H 8.815 -5.759 -6.852 1.00 . B B . 19 LYS H 1 1 9 89588 2 1 19 LYS HA H 11.465 -4.512 -6.503 1.00 . B B . 19 LYS HA 1 1 9 89589 2 1 19 LYS HB2 H 10.432 -6.201 -8.828 1.00 . B B . 19 LYS HB2 1 1 9 89590 2 1 19 LYS HB3 H 12.094 -5.666 -8.575 1.00 . B B . 19 LYS HB3 1 1 9 89591 2 1 19 LYS HD2 H 12.213 -9.258 -7.554 1.00 . B B . 19 LYS HD2 1 1 9 89592 2 1 19 LYS HD3 H 11.542 -8.537 -9.018 1.00 . B B . 19 LYS HD3 1 1 9 89593 2 1 19 LYS HE2 H 13.512 -7.099 -9.241 1.00 . B B . 19 LYS HE2 1 1 9 89594 2 1 19 LYS HE3 H 14.170 -7.717 -7.723 1.00 . B B . 19 LYS HE3 1 1 9 89595 2 1 19 LYS HG2 H 12.123 -7.012 -6.452 1.00 . B B . 19 LYS HG2 1 1 9 89596 2 1 19 LYS HG3 H 10.538 -7.644 -6.892 1.00 . B B . 19 LYS HG3 1 1 9 89597 2 1 19 LYS HZ1 H 15.226 -8.853 -9.503 1.00 . B B . 19 LYS HZ1 1 1 9 89598 2 1 19 LYS HZ2 H 13.758 -9.232 -10.243 1.00 . B B . 19 LYS HZ2 1 1 9 89599 2 1 19 LYS HZ3 H 14.176 -9.954 -8.775 1.00 . B B . 19 LYS HZ3 1 1 9 89600 2 1 19 LYS N N 9.483 -5.193 -6.421 1.00 . B B . 19 LYS N 1 1 9 89601 2 1 19 LYS NZ N 14.228 -9.074 -9.331 1.00 . B B . 19 LYS NZ 1 1 9 89602 2 1 19 LYS O O 11.158 -2.691 -8.244 1.00 . B B . 19 LYS O 1 1 9 89603 2 1 20 ASP C C 7.349 -2.428 -9.805 1.00 . B B . 20 ASP C 1 1 9 89604 2 1 20 ASP CA C 8.830 -2.802 -9.852 1.00 . B B . 20 ASP CA 1 1 9 89605 2 1 20 ASP CB C 9.181 -3.558 -11.162 1.00 . B B . 20 ASP CB 1 1 9 89606 2 1 20 ASP CG C 8.779 -2.821 -12.453 1.00 . B B . 20 ASP CG 1 1 9 89607 2 1 20 ASP H H 8.479 -4.246 -8.347 1.00 . B B . 20 ASP H 1 1 9 89608 2 1 20 ASP HA H 9.426 -1.894 -9.797 1.00 . B B . 20 ASP HA 1 1 9 89609 2 1 20 ASP HB2 H 10.251 -3.732 -11.182 1.00 . B B . 20 ASP HB2 1 1 9 89610 2 1 20 ASP HB3 H 8.688 -4.525 -11.152 1.00 . B B . 20 ASP HB3 1 1 9 89611 2 1 20 ASP N N 9.168 -3.649 -8.702 1.00 . B B . 20 ASP N 1 1 9 89612 2 1 20 ASP O O 6.501 -3.285 -9.544 1.00 . B B . 20 ASP O 1 1 9 89613 2 1 20 ASP OD1 O 7.656 -3.047 -12.955 1.00 . B B . 20 ASP OD1 1 1 9 89614 2 1 20 ASP OD2 O 9.593 -2.031 -12.984 1.00 . B B . 20 ASP OD2 1 1 9 89615 2 1 21 ILE C C 5.551 0.355 -11.271 1.00 . B B . 21 ILE C 1 1 9 89616 2 1 21 ILE CA C 5.700 -0.572 -10.069 1.00 . B B . 21 ILE CA 1 1 9 89617 2 1 21 ILE CB C 5.351 0.242 -8.752 1.00 . B B . 21 ILE CB 1 1 9 89618 2 1 21 ILE CD1 C 4.409 -1.831 -7.576 1.00 . B B . 21 ILE CD1 1 1 9 89619 2 1 21 ILE CG1 C 5.387 -0.684 -7.510 1.00 . B B . 21 ILE CG1 1 1 9 89620 2 1 21 ILE CG2 C 3.966 0.952 -8.863 1.00 . B B . 21 ILE CG2 1 1 9 89621 2 1 21 ILE H H 7.796 -0.541 -10.271 1.00 . B B . 21 ILE H 1 1 9 89622 2 1 21 ILE HA H 4.990 -1.394 -10.167 1.00 . B B . 21 ILE HA 1 1 9 89623 2 1 21 ILE HB H 6.108 1.015 -8.627 1.00 . B B . 21 ILE HB 1 1 9 89624 2 1 21 ILE HD11 H 4.646 -2.467 -8.415 1.00 . B B . 21 ILE HD11 1 1 9 89625 2 1 21 ILE HD12 H 3.404 -1.469 -7.682 1.00 . B B . 21 ILE HD12 1 1 9 89626 2 1 21 ILE HD13 H 4.481 -2.409 -6.671 1.00 . B B . 21 ILE HD13 1 1 9 89627 2 1 21 ILE HG12 H 6.378 -1.115 -7.422 1.00 . B B . 21 ILE HG12 1 1 9 89628 2 1 21 ILE HG13 H 5.181 -0.127 -6.612 1.00 . B B . 21 ILE HG13 1 1 9 89629 2 1 21 ILE HG21 H 4.020 1.746 -9.598 1.00 . B B . 21 ILE HG21 1 1 9 89630 2 1 21 ILE HG22 H 3.684 1.371 -7.911 1.00 . B B . 21 ILE HG22 1 1 9 89631 2 1 21 ILE HG23 H 3.209 0.239 -9.171 1.00 . B B . 21 ILE HG23 1 1 9 89632 2 1 21 ILE N N 7.059 -1.138 -10.054 1.00 . B B . 21 ILE N 1 1 9 89633 2 1 21 ILE O O 6.448 1.136 -11.583 1.00 . B B . 21 ILE O 1 1 9 89634 2 1 22 SER C C 2.493 1.478 -12.758 1.00 . B B . 22 SER C 1 1 9 89635 2 1 22 SER CA C 3.972 1.139 -12.979 1.00 . B B . 22 SER CA 1 1 9 89636 2 1 22 SER CB C 4.191 0.419 -14.331 1.00 . B B . 22 SER CB 1 1 9 89637 2 1 22 SER H H 3.739 -0.384 -11.575 1.00 . B B . 22 SER H 1 1 9 89638 2 1 22 SER HA H 4.562 2.057 -12.954 1.00 . B B . 22 SER HA 1 1 9 89639 2 1 22 SER HB2 H 5.219 0.081 -14.396 1.00 . B B . 22 SER HB2 1 1 9 89640 2 1 22 SER HB3 H 3.532 -0.438 -14.406 1.00 . B B . 22 SER HB3 1 1 9 89641 2 1 22 SER HG H 4.395 2.122 -15.281 1.00 . B B . 22 SER HG 1 1 9 89642 2 1 22 SER N N 4.380 0.282 -11.889 1.00 . B B . 22 SER N 1 1 9 89643 2 1 22 SER O O 1.695 0.598 -12.422 1.00 . B B . 22 SER O 1 1 9 89644 2 1 22 SER OG O 3.942 1.282 -15.430 1.00 . B B . 22 SER OG 1 1 9 89645 2 1 23 PHE C C 0.748 4.468 -13.769 1.00 . B B . 23 PHE C 1 1 9 89646 2 1 23 PHE CA C 0.779 3.233 -12.884 1.00 . B B . 23 PHE CA 1 1 9 89647 2 1 23 PHE CB C 0.233 3.562 -11.461 1.00 . B B . 23 PHE CB 1 1 9 89648 2 1 23 PHE CD1 C -2.284 3.224 -11.712 1.00 . B B . 23 PHE CD1 1 1 9 89649 2 1 23 PHE CD2 C -1.499 5.440 -11.247 1.00 . B B . 23 PHE CD2 1 1 9 89650 2 1 23 PHE CE1 C -3.586 3.689 -11.743 1.00 . B B . 23 PHE CE1 1 1 9 89651 2 1 23 PHE CE2 C -2.803 5.904 -11.274 1.00 . B B . 23 PHE CE2 1 1 9 89652 2 1 23 PHE CG C -1.213 4.087 -11.465 1.00 . B B . 23 PHE CG 1 1 9 89653 2 1 23 PHE CZ C -3.844 5.029 -11.523 1.00 . B B . 23 PHE CZ 1 1 9 89654 2 1 23 PHE H H 2.880 3.424 -12.912 1.00 . B B . 23 PHE H 1 1 9 89655 2 1 23 PHE HA H 0.157 2.455 -13.334 1.00 . B B . 23 PHE HA 1 1 9 89656 2 1 23 PHE HB2 H 0.261 2.660 -10.859 1.00 . B B . 23 PHE HB2 1 1 9 89657 2 1 23 PHE HB3 H 0.869 4.309 -10.986 1.00 . B B . 23 PHE HB3 1 1 9 89658 2 1 23 PHE HD1 H -2.088 2.173 -11.885 1.00 . B B . 23 PHE HD1 1 1 9 89659 2 1 23 PHE HD2 H -0.688 6.132 -11.052 1.00 . B B . 23 PHE HD2 1 1 9 89660 2 1 23 PHE HE1 H -4.404 3.002 -11.936 1.00 . B B . 23 PHE HE1 1 1 9 89661 2 1 23 PHE HE2 H -3.009 6.953 -11.102 1.00 . B B . 23 PHE HE2 1 1 9 89662 2 1 23 PHE HZ H -4.864 5.393 -11.547 1.00 . B B . 23 PHE HZ 1 1 9 89663 2 1 23 PHE N N 2.161 2.759 -12.853 1.00 . B B . 23 PHE N 1 1 9 89664 2 1 23 PHE O O 1.434 5.440 -13.479 1.00 . B B . 23 PHE O 1 1 9 89665 2 1 24 GLU C C -1.712 5.895 -15.757 1.00 . B B . 24 GLU C 1 1 9 89666 2 1 24 GLU CA C -0.226 5.536 -15.762 1.00 . B B . 24 GLU CA 1 1 9 89667 2 1 24 GLU CB C 0.233 5.173 -17.205 1.00 . B B . 24 GLU CB 1 1 9 89668 2 1 24 GLU CD C 2.180 4.562 -18.769 1.00 . B B . 24 GLU CD 1 1 9 89669 2 1 24 GLU CG C 1.721 4.791 -17.322 1.00 . B B . 24 GLU CG 1 1 9 89670 2 1 24 GLU H H -0.466 3.559 -15.057 1.00 . B B . 24 GLU H 1 1 9 89671 2 1 24 GLU HA H 0.352 6.393 -15.406 1.00 . B B . 24 GLU HA 1 1 9 89672 2 1 24 GLU HB2 H -0.360 4.334 -17.563 1.00 . B B . 24 GLU HB2 1 1 9 89673 2 1 24 GLU HB3 H 0.048 6.024 -17.853 1.00 . B B . 24 GLU HB3 1 1 9 89674 2 1 24 GLU HG2 H 2.320 5.586 -16.887 1.00 . B B . 24 GLU HG2 1 1 9 89675 2 1 24 GLU HG3 H 1.884 3.885 -16.749 1.00 . B B . 24 GLU HG3 1 1 9 89676 2 1 24 GLU N N -0.018 4.405 -14.854 1.00 . B B . 24 GLU N 1 1 9 89677 2 1 24 GLU O O -2.559 5.024 -15.916 1.00 . B B . 24 GLU O 1 1 9 89678 2 1 24 GLU OE1 O 2.362 3.394 -19.179 1.00 . B B . 24 GLU OE1 1 1 9 89679 2 1 24 GLU OE2 O 2.351 5.560 -19.508 1.00 . B B . 24 GLU OE2 1 1 9 89680 2 1 25 ALA C C -3.371 8.866 -16.648 1.00 . B B . 25 ALA C 1 1 9 89681 2 1 25 ALA CA C -3.381 7.704 -15.641 1.00 . B B . 25 ALA CA 1 1 9 89682 2 1 25 ALA CB C -3.892 8.101 -14.244 1.00 . B B . 25 ALA CB 1 1 9 89683 2 1 25 ALA H H -1.287 7.797 -15.369 1.00 . B B . 25 ALA H 1 1 9 89684 2 1 25 ALA HA H -4.042 6.933 -16.026 1.00 . B B . 25 ALA HA 1 1 9 89685 2 1 25 ALA HB1 H -3.747 7.277 -13.554 1.00 . B B . 25 ALA HB1 1 1 9 89686 2 1 25 ALA HB2 H -4.946 8.332 -14.296 1.00 . B B . 25 ALA HB2 1 1 9 89687 2 1 25 ALA HB3 H -3.361 8.972 -13.882 1.00 . B B . 25 ALA HB3 1 1 9 89688 2 1 25 ALA N N -2.016 7.172 -15.566 1.00 . B B . 25 ALA N 1 1 9 89689 2 1 25 ALA O O -3.239 10.033 -16.265 1.00 . B B . 25 ALA O 1 1 9 89690 2 1 26 PRO C C -4.572 10.464 -19.130 1.00 . B B . 26 PRO C 1 1 9 89691 2 1 26 PRO CA C -3.324 9.566 -19.063 1.00 . B B . 26 PRO CA 1 1 9 89692 2 1 26 PRO CB C -3.153 8.703 -20.334 1.00 . B B . 26 PRO CB 1 1 9 89693 2 1 26 PRO CD C -3.625 7.168 -18.556 1.00 . B B . 26 PRO CD 1 1 9 89694 2 1 26 PRO CG C -3.865 7.415 -20.027 1.00 . B B . 26 PRO CG 1 1 9 89695 2 1 26 PRO HA H -2.447 10.189 -18.921 1.00 . B B . 26 PRO HA 1 1 9 89696 2 1 26 PRO HB2 H -3.587 9.200 -21.202 1.00 . B B . 26 PRO HB2 1 1 9 89697 2 1 26 PRO HB3 H -2.102 8.510 -20.514 1.00 . B B . 26 PRO HB3 1 1 9 89698 2 1 26 PRO HD2 H -4.483 6.674 -18.106 1.00 . B B . 26 PRO HD2 1 1 9 89699 2 1 26 PRO HD3 H -2.732 6.569 -18.407 1.00 . B B . 26 PRO HD3 1 1 9 89700 2 1 26 PRO HG2 H -4.931 7.524 -20.233 1.00 . B B . 26 PRO HG2 1 1 9 89701 2 1 26 PRO HG3 H -3.457 6.601 -20.619 1.00 . B B . 26 PRO HG3 1 1 9 89702 2 1 26 PRO N N -3.436 8.545 -17.986 1.00 . B B . 26 PRO N 1 1 9 89703 2 1 26 PRO O O -4.501 11.632 -19.533 1.00 . B B . 26 PRO O 1 1 9 89704 2 1 27 ASN C C -7.454 10.749 -17.191 1.00 . B B . 27 ASN C 1 1 9 89705 2 1 27 ASN CA C -7.003 10.583 -18.655 1.00 . B B . 27 ASN CA 1 1 9 89706 2 1 27 ASN CB C -8.035 9.807 -19.523 1.00 . B B . 27 ASN CB 1 1 9 89707 2 1 27 ASN CG C -7.755 9.978 -21.025 1.00 . B B . 27 ASN CG 1 1 9 89708 2 1 27 ASN H H -5.675 8.967 -18.390 1.00 . B B . 27 ASN H 1 1 9 89709 2 1 27 ASN HA H -6.878 11.584 -19.074 1.00 . B B . 27 ASN HA 1 1 9 89710 2 1 27 ASN HB2 H -8.000 8.753 -19.274 1.00 . B B . 27 ASN HB2 1 1 9 89711 2 1 27 ASN HB3 H -9.033 10.178 -19.318 1.00 . B B . 27 ASN HB3 1 1 9 89712 2 1 27 ASN HD21 H -6.535 8.404 -21.051 1.00 . B B . 27 ASN HD21 1 1 9 89713 2 1 27 ASN HD22 H -6.702 9.246 -22.545 1.00 . B B . 27 ASN HD22 1 1 9 89714 2 1 27 ASN N N -5.709 9.897 -18.702 1.00 . B B . 27 ASN N 1 1 9 89715 2 1 27 ASN ND2 N -6.920 9.119 -21.599 1.00 . B B . 27 ASN ND2 1 1 9 89716 2 1 27 ASN O O -8.653 10.821 -16.916 1.00 . B B . 27 ASN O 1 1 9 89717 2 1 27 ASN OD1 O -8.286 10.891 -21.662 1.00 . B B . 27 ASN OD1 1 1 9 89718 2 1 28 ALA C C -7.586 12.381 -14.570 1.00 . B B . 28 ALA C 1 1 9 89719 2 1 28 ALA CA C -6.653 11.147 -14.825 1.00 . B B . 28 ALA CA 1 1 9 89720 2 1 28 ALA CB C -5.298 11.306 -14.077 1.00 . B B . 28 ALA CB 1 1 9 89721 2 1 28 ALA H H -5.529 10.723 -16.584 1.00 . B B . 28 ALA H 1 1 9 89722 2 1 28 ALA HA H -7.139 10.265 -14.416 1.00 . B B . 28 ALA HA 1 1 9 89723 2 1 28 ALA HB1 H -4.940 12.327 -14.149 1.00 . B B . 28 ALA HB1 1 1 9 89724 2 1 28 ALA HB2 H -4.562 10.653 -14.523 1.00 . B B . 28 ALA HB2 1 1 9 89725 2 1 28 ALA HB3 H -5.415 11.036 -13.040 1.00 . B B . 28 ALA HB3 1 1 9 89726 2 1 28 ALA N N -6.449 10.855 -16.272 1.00 . B B . 28 ALA N 1 1 9 89727 2 1 28 ALA O O -8.544 12.258 -13.808 1.00 . B B . 28 ALA O 1 1 9 89728 2 1 29 PRO C C -9.453 14.726 -16.074 1.00 . B B . 29 PRO C 1 1 9 89729 2 1 29 PRO CA C -8.273 14.758 -15.075 1.00 . B B . 29 PRO CA 1 1 9 89730 2 1 29 PRO CB C -7.343 15.934 -15.386 1.00 . B B . 29 PRO CB 1 1 9 89731 2 1 29 PRO CD C -6.168 13.959 -16.069 1.00 . B B . 29 PRO CD 1 1 9 89732 2 1 29 PRO CG C -6.429 15.402 -16.445 1.00 . B B . 29 PRO CG 1 1 9 89733 2 1 29 PRO HA H -8.661 14.845 -14.066 1.00 . B B . 29 PRO HA 1 1 9 89734 2 1 29 PRO HB2 H -7.909 16.798 -15.741 1.00 . B B . 29 PRO HB2 1 1 9 89735 2 1 29 PRO HB3 H -6.776 16.207 -14.504 1.00 . B B . 29 PRO HB3 1 1 9 89736 2 1 29 PRO HD2 H -6.118 13.334 -16.960 1.00 . B B . 29 PRO HD2 1 1 9 89737 2 1 29 PRO HD3 H -5.253 13.867 -15.496 1.00 . B B . 29 PRO HD3 1 1 9 89738 2 1 29 PRO HG2 H -6.915 15.467 -17.419 1.00 . B B . 29 PRO HG2 1 1 9 89739 2 1 29 PRO HG3 H -5.498 15.962 -16.462 1.00 . B B . 29 PRO HG3 1 1 9 89740 2 1 29 PRO N N -7.349 13.590 -15.214 1.00 . B B . 29 PRO N 1 1 9 89741 2 1 29 PRO O O -10.414 15.497 -15.949 1.00 . B B . 29 PRO O 1 1 9 89742 2 1 30 HIS C C -11.384 12.652 -17.834 1.00 . B B . 30 HIS C 1 1 9 89743 2 1 30 HIS CA C -10.325 13.722 -18.174 1.00 . B B . 30 HIS CA 1 1 9 89744 2 1 30 HIS CB C -9.595 13.400 -19.509 1.00 . B B . 30 HIS CB 1 1 9 89745 2 1 30 HIS CD2 C -7.106 14.156 -19.905 1.00 . B B . 30 HIS CD2 1 1 9 89746 2 1 30 HIS CE1 C -7.481 16.281 -20.281 1.00 . B B . 30 HIS CE1 1 1 9 89747 2 1 30 HIS CG C -8.454 14.349 -19.830 1.00 . B B . 30 HIS CG 1 1 9 89748 2 1 30 HIS H H -8.599 13.214 -17.060 1.00 . B B . 30 HIS H 1 1 9 89749 2 1 30 HIS HA H -10.838 14.676 -18.280 1.00 . B B . 30 HIS HA 1 1 9 89750 2 1 30 HIS HB2 H -9.195 12.395 -19.466 1.00 . B B . 30 HIS HB2 1 1 9 89751 2 1 30 HIS HB3 H -10.309 13.457 -20.325 1.00 . B B . 30 HIS HB3 1 1 9 89752 2 1 30 HIS HD1 H -9.511 16.148 -20.113 1.00 . B B . 30 HIS HD1 1 1 9 89753 2 1 30 HIS HD2 H -6.578 13.221 -19.752 1.00 . B B . 30 HIS HD2 1 1 9 89754 2 1 30 HIS HE1 H -7.332 17.331 -20.500 1.00 . B B . 30 HIS HE1 1 1 9 89755 2 1 30 HIS HE2 H -5.604 15.506 -20.476 1.00 . B B . 30 HIS HE2 1 1 9 89756 2 1 30 HIS N N -9.350 13.838 -17.074 1.00 . B B . 30 HIS N 1 1 9 89757 2 1 30 HIS ND1 N -8.646 15.693 -20.078 1.00 . B B . 30 HIS ND1 1 1 9 89758 2 1 30 HIS NE2 N -6.533 15.374 -20.182 1.00 . B B . 30 HIS NE2 1 1 9 89759 2 1 30 HIS O O -12.238 12.335 -18.655 1.00 . B B . 30 HIS O 1 1 9 89760 2 1 31 VAL C C -13.631 11.807 -15.741 1.00 . B B . 31 VAL C 1 1 9 89761 2 1 31 VAL CA C -12.276 11.118 -16.079 1.00 . B B . 31 VAL CA 1 1 9 89762 2 1 31 VAL CB C -11.693 10.371 -14.813 1.00 . B B . 31 VAL CB 1 1 9 89763 2 1 31 VAL CG1 C -11.572 11.310 -13.589 1.00 . B B . 31 VAL CG1 1 1 9 89764 2 1 31 VAL CG2 C -12.494 9.088 -14.473 1.00 . B B . 31 VAL CG2 1 1 9 89765 2 1 31 VAL H H -10.526 12.319 -16.048 1.00 . B B . 31 VAL H 1 1 9 89766 2 1 31 VAL HA H -12.452 10.377 -16.857 1.00 . B B . 31 VAL HA 1 1 9 89767 2 1 31 VAL HB H -10.680 10.060 -15.068 1.00 . B B . 31 VAL HB 1 1 9 89768 2 1 31 VAL HG11 H -11.114 10.776 -12.764 1.00 . B B . 31 VAL HG11 1 1 9 89769 2 1 31 VAL HG12 H -12.553 11.655 -13.290 1.00 . B B . 31 VAL HG12 1 1 9 89770 2 1 31 VAL HG13 H -10.956 12.163 -13.845 1.00 . B B . 31 VAL HG13 1 1 9 89771 2 1 31 VAL HG21 H -12.495 8.423 -15.327 1.00 . B B . 31 VAL HG21 1 1 9 89772 2 1 31 VAL HG22 H -13.517 9.344 -14.221 1.00 . B B . 31 VAL HG22 1 1 9 89773 2 1 31 VAL HG23 H -12.037 8.583 -13.631 1.00 . B B . 31 VAL HG23 1 1 9 89774 2 1 31 VAL N N -11.294 12.088 -16.611 1.00 . B B . 31 VAL N 1 1 9 89775 2 1 31 VAL O O -14.637 11.138 -15.562 1.00 . B B . 31 VAL O 1 1 9 89776 2 1 32 PHE C C -15.925 13.828 -16.491 1.00 . B B . 32 PHE C 1 1 9 89777 2 1 32 PHE CA C -14.848 13.965 -15.392 1.00 . B B . 32 PHE CA 1 1 9 89778 2 1 32 PHE CB C -14.480 15.460 -15.188 1.00 . B B . 32 PHE CB 1 1 9 89779 2 1 32 PHE CD1 C -14.536 16.445 -12.844 1.00 . B B . 32 PHE CD1 1 1 9 89780 2 1 32 PHE CD2 C -12.509 15.403 -13.572 1.00 . B B . 32 PHE CD2 1 1 9 89781 2 1 32 PHE CE1 C -13.953 16.728 -11.627 1.00 . B B . 32 PHE CE1 1 1 9 89782 2 1 32 PHE CE2 C -11.932 15.688 -12.357 1.00 . B B . 32 PHE CE2 1 1 9 89783 2 1 32 PHE CG C -13.825 15.776 -13.843 1.00 . B B . 32 PHE CG 1 1 9 89784 2 1 32 PHE CZ C -12.652 16.350 -11.388 1.00 . B B . 32 PHE CZ 1 1 9 89785 2 1 32 PHE H H -12.787 13.627 -15.826 1.00 . B B . 32 PHE H 1 1 9 89786 2 1 32 PHE HA H -15.268 13.584 -14.466 1.00 . B B . 32 PHE HA 1 1 9 89787 2 1 32 PHE HB2 H -13.794 15.767 -15.971 1.00 . B B . 32 PHE HB2 1 1 9 89788 2 1 32 PHE HB3 H -15.380 16.066 -15.273 1.00 . B B . 32 PHE HB3 1 1 9 89789 2 1 32 PHE HD1 H -15.561 16.744 -13.030 1.00 . B B . 32 PHE HD1 1 1 9 89790 2 1 32 PHE HD2 H -11.931 14.885 -14.326 1.00 . B B . 32 PHE HD2 1 1 9 89791 2 1 32 PHE HE1 H -14.517 17.246 -10.862 1.00 . B B . 32 PHE HE1 1 1 9 89792 2 1 32 PHE HE2 H -10.907 15.393 -12.163 1.00 . B B . 32 PHE HE2 1 1 9 89793 2 1 32 PHE HZ H -12.194 16.574 -10.433 1.00 . B B . 32 PHE HZ 1 1 9 89794 2 1 32 PHE N N -13.633 13.158 -15.682 1.00 . B B . 32 PHE N 1 1 9 89795 2 1 32 PHE O O -17.120 13.966 -16.214 1.00 . B B . 32 PHE O 1 1 9 89796 2 1 33 GLN C C -16.679 11.761 -18.878 1.00 . B B . 33 GLN C 1 1 9 89797 2 1 33 GLN CA C -16.404 13.281 -18.850 1.00 . B B . 33 GLN CA 1 1 9 89798 2 1 33 GLN CB C -15.822 13.771 -20.211 1.00 . B B . 33 GLN CB 1 1 9 89799 2 1 33 GLN CD C -13.839 13.709 -21.867 1.00 . B B . 33 GLN CD 1 1 9 89800 2 1 33 GLN CG C -14.462 13.157 -20.587 1.00 . B B . 33 GLN CG 1 1 9 89801 2 1 33 GLN H H -14.534 13.685 -17.916 1.00 . B B . 33 GLN H 1 1 9 89802 2 1 33 GLN HA H -17.350 13.797 -18.674 1.00 . B B . 33 GLN HA 1 1 9 89803 2 1 33 GLN HB2 H -16.529 13.533 -20.998 1.00 . B B . 33 GLN HB2 1 1 9 89804 2 1 33 GLN HB3 H -15.708 14.849 -20.170 1.00 . B B . 33 GLN HB3 1 1 9 89805 2 1 33 GLN HE21 H -12.016 13.318 -21.183 1.00 . B B . 33 GLN HE21 1 1 9 89806 2 1 33 GLN HE22 H -12.093 14.037 -22.752 1.00 . B B . 33 GLN HE22 1 1 9 89807 2 1 33 GLN HG2 H -13.776 13.334 -19.770 1.00 . B B . 33 GLN HG2 1 1 9 89808 2 1 33 GLN HG3 H -14.588 12.087 -20.706 1.00 . B B . 33 GLN HG3 1 1 9 89809 2 1 33 GLN N N -15.492 13.611 -17.738 1.00 . B B . 33 GLN N 1 1 9 89810 2 1 33 GLN NE2 N -12.517 13.686 -21.942 1.00 . B B . 33 GLN NE2 1 1 9 89811 2 1 33 GLN O O -17.775 11.330 -19.239 1.00 . B B . 33 GLN O 1 1 9 89812 2 1 33 GLN OE1 O -14.535 14.124 -22.792 1.00 . B B . 33 GLN OE1 1 1 9 89813 2 1 34 LYS C C -15.826 8.841 -17.150 1.00 . B B . 34 LYS C 1 1 9 89814 2 1 34 LYS CA C -15.732 9.481 -18.555 1.00 . B B . 34 LYS CA 1 1 9 89815 2 1 34 LYS CB C -14.497 8.955 -19.340 1.00 . B B . 34 LYS CB 1 1 9 89816 2 1 34 LYS CD C -13.299 8.725 -21.608 1.00 . B B . 34 LYS CD 1 1 9 89817 2 1 34 LYS CE C -13.435 8.888 -23.128 1.00 . B B . 34 LYS CE 1 1 9 89818 2 1 34 LYS CG C -14.522 9.285 -20.849 1.00 . B B . 34 LYS CG 1 1 9 89819 2 1 34 LYS H H -14.862 11.371 -18.126 1.00 . B B . 34 LYS H 1 1 9 89820 2 1 34 LYS HA H -16.629 9.200 -19.104 1.00 . B B . 34 LYS HA 1 1 9 89821 2 1 34 LYS HB2 H -13.595 9.381 -18.909 1.00 . B B . 34 LYS HB2 1 1 9 89822 2 1 34 LYS HB3 H -14.450 7.876 -19.233 1.00 . B B . 34 LYS HB3 1 1 9 89823 2 1 34 LYS HD2 H -12.406 9.248 -21.279 1.00 . B B . 34 LYS HD2 1 1 9 89824 2 1 34 LYS HD3 H -13.195 7.670 -21.380 1.00 . B B . 34 LYS HD3 1 1 9 89825 2 1 34 LYS HE2 H -14.337 8.387 -23.463 1.00 . B B . 34 LYS HE2 1 1 9 89826 2 1 34 LYS HE3 H -13.503 9.942 -23.372 1.00 . B B . 34 LYS HE3 1 1 9 89827 2 1 34 LYS HG2 H -15.424 8.862 -21.282 1.00 . B B . 34 LYS HG2 1 1 9 89828 2 1 34 LYS HG3 H -14.546 10.363 -20.968 1.00 . B B . 34 LYS HG3 1 1 9 89829 2 1 34 LYS HZ1 H -12.440 8.342 -24.870 1.00 . B B . 34 LYS HZ1 1 1 9 89830 2 1 34 LYS HZ2 H -12.132 7.317 -23.563 1.00 . B B . 34 LYS HZ2 1 1 9 89831 2 1 34 LYS HZ3 H -11.412 8.847 -23.629 1.00 . B B . 34 LYS HZ3 1 1 9 89832 2 1 34 LYS N N -15.671 10.957 -18.488 1.00 . B B . 34 LYS N 1 1 9 89833 2 1 34 LYS NZ N -12.275 8.306 -23.847 1.00 . B B . 34 LYS NZ 1 1 9 89834 2 1 34 LYS O O -14.898 8.155 -16.701 1.00 . B B . 34 LYS O 1 1 9 89835 2 1 35 ASP C C -18.090 7.153 -15.441 1.00 . B B . 35 ASP C 1 1 9 89836 2 1 35 ASP CA C -17.251 8.414 -15.165 1.00 . B B . 35 ASP CA 1 1 9 89837 2 1 35 ASP CB C -18.004 9.364 -14.186 1.00 . B B . 35 ASP CB 1 1 9 89838 2 1 35 ASP CG C -17.224 10.643 -13.844 1.00 . B B . 35 ASP CG 1 1 9 89839 2 1 35 ASP H H -17.598 9.720 -16.814 1.00 . B B . 35 ASP H 1 1 9 89840 2 1 35 ASP HA H -16.308 8.112 -14.707 1.00 . B B . 35 ASP HA 1 1 9 89841 2 1 35 ASP HB2 H -18.957 9.641 -14.628 1.00 . B B . 35 ASP HB2 1 1 9 89842 2 1 35 ASP HB3 H -18.207 8.830 -13.259 1.00 . B B . 35 ASP HB3 1 1 9 89843 2 1 35 ASP N N -16.954 9.077 -16.457 1.00 . B B . 35 ASP N 1 1 9 89844 2 1 35 ASP O O -19.330 7.204 -15.442 1.00 . B B . 35 ASP O 1 1 9 89845 2 1 35 ASP OD1 O -16.325 10.597 -12.974 1.00 . B B . 35 ASP OD1 1 1 9 89846 2 1 35 ASP OD2 O -17.517 11.702 -14.435 1.00 . B B . 35 ASP OD2 1 1 9 89847 2 1 36 TRP C C -17.030 3.612 -15.764 1.00 . B B . 36 TRP C 1 1 9 89848 2 1 36 TRP CA C -18.034 4.752 -16.055 1.00 . B B . 36 TRP CA 1 1 9 89849 2 1 36 TRP CB C -18.520 4.753 -17.545 1.00 . B B . 36 TRP CB 1 1 9 89850 2 1 36 TRP CD1 C -20.568 3.206 -17.400 1.00 . B B . 36 TRP CD1 1 1 9 89851 2 1 36 TRP CD2 C -19.057 2.566 -18.921 1.00 . B B . 36 TRP CD2 1 1 9 89852 2 1 36 TRP CE2 C -20.116 1.646 -18.923 1.00 . B B . 36 TRP CE2 1 1 9 89853 2 1 36 TRP CE3 C -17.989 2.370 -19.803 1.00 . B B . 36 TRP CE3 1 1 9 89854 2 1 36 TRP CG C -19.362 3.560 -17.933 1.00 . B B . 36 TRP CG 1 1 9 89855 2 1 36 TRP CH2 C -19.080 0.374 -20.622 1.00 . B B . 36 TRP CH2 1 1 9 89856 2 1 36 TRP CZ2 C -20.139 0.541 -19.769 1.00 . B B . 36 TRP CZ2 1 1 9 89857 2 1 36 TRP CZ3 C -18.010 1.278 -20.645 1.00 . B B . 36 TRP CZ3 1 1 9 89858 2 1 36 TRP H H -16.417 6.095 -15.741 1.00 . B B . 36 TRP H 1 1 9 89859 2 1 36 TRP HA H -18.892 4.627 -15.396 1.00 . B B . 36 TRP HA 1 1 9 89860 2 1 36 TRP HB2 H -19.119 5.637 -17.718 1.00 . B B . 36 TRP HB2 1 1 9 89861 2 1 36 TRP HB3 H -17.658 4.787 -18.200 1.00 . B B . 36 TRP HB3 1 1 9 89862 2 1 36 TRP HD1 H -21.075 3.759 -16.623 1.00 . B B . 36 TRP HD1 1 1 9 89863 2 1 36 TRP HE1 H -21.865 1.606 -17.770 1.00 . B B . 36 TRP HE1 1 1 9 89864 2 1 36 TRP HE3 H -17.156 3.060 -19.834 1.00 . B B . 36 TRP HE3 1 1 9 89865 2 1 36 TRP HH2 H -19.056 -0.469 -21.300 1.00 . B B . 36 TRP HH2 1 1 9 89866 2 1 36 TRP HZ2 H -20.957 -0.164 -19.765 1.00 . B B . 36 TRP HZ2 1 1 9 89867 2 1 36 TRP HZ3 H -17.190 1.110 -21.335 1.00 . B B . 36 TRP HZ3 1 1 9 89868 2 1 36 TRP N N -17.399 6.045 -15.738 1.00 . B B . 36 TRP N 1 1 9 89869 2 1 36 TRP NE1 N -21.022 2.057 -17.985 1.00 . B B . 36 TRP NE1 1 1 9 89870 2 1 36 TRP O O -15.852 3.880 -15.491 1.00 . B B . 36 TRP O 1 1 9 89871 2 1 37 GLN C C -15.718 0.913 -16.754 1.00 . B B . 37 GLN C 1 1 9 89872 2 1 37 GLN CA C -16.682 1.154 -15.562 1.00 . B B . 37 GLN CA 1 1 9 89873 2 1 37 GLN CB C -17.586 -0.098 -15.358 1.00 . B B . 37 GLN CB 1 1 9 89874 2 1 37 GLN CD C -19.398 -1.284 -13.997 1.00 . B B . 37 GLN CD 1 1 9 89875 2 1 37 GLN CG C -18.591 0.004 -14.194 1.00 . B B . 37 GLN CG 1 1 9 89876 2 1 37 GLN H H -18.458 2.227 -15.993 1.00 . B B . 37 GLN H 1 1 9 89877 2 1 37 GLN HA H -16.103 1.322 -14.657 1.00 . B B . 37 GLN HA 1 1 9 89878 2 1 37 GLN HB2 H -18.148 -0.272 -16.270 1.00 . B B . 37 GLN HB2 1 1 9 89879 2 1 37 GLN HB3 H -16.951 -0.960 -15.177 1.00 . B B . 37 GLN HB3 1 1 9 89880 2 1 37 GLN HE21 H -18.015 -2.006 -12.763 1.00 . B B . 37 GLN HE21 1 1 9 89881 2 1 37 GLN HE22 H -19.370 -3.034 -13.058 1.00 . B B . 37 GLN HE22 1 1 9 89882 2 1 37 GLN HG2 H -18.050 0.222 -13.280 1.00 . B B . 37 GLN HG2 1 1 9 89883 2 1 37 GLN HG3 H -19.281 0.818 -14.394 1.00 . B B . 37 GLN HG3 1 1 9 89884 2 1 37 GLN N N -17.511 2.354 -15.798 1.00 . B B . 37 GLN N 1 1 9 89885 2 1 37 GLN NE2 N -18.876 -2.199 -13.189 1.00 . B B . 37 GLN NE2 1 1 9 89886 2 1 37 GLN O O -16.184 0.630 -17.862 1.00 . B B . 37 GLN O 1 1 9 89887 2 1 37 GLN OE1 O -20.467 -1.461 -14.580 1.00 . B B . 37 GLN OE1 1 1 9 89888 2 1 38 PRO C C -13.238 -0.704 -17.959 1.00 . B B . 38 PRO C 1 1 9 89889 2 1 38 PRO CA C -13.383 0.796 -17.636 1.00 . B B . 38 PRO CA 1 1 9 89890 2 1 38 PRO CB C -12.057 1.406 -17.087 1.00 . B B . 38 PRO CB 1 1 9 89891 2 1 38 PRO CD C -13.674 1.406 -15.296 1.00 . B B . 38 PRO CD 1 1 9 89892 2 1 38 PRO CG C -12.415 2.082 -15.789 1.00 . B B . 38 PRO CG 1 1 9 89893 2 1 38 PRO HA H -13.677 1.326 -18.541 1.00 . B B . 38 PRO HA 1 1 9 89894 2 1 38 PRO HB2 H -11.309 0.627 -16.923 1.00 . B B . 38 PRO HB2 1 1 9 89895 2 1 38 PRO HB3 H -11.664 2.134 -17.789 1.00 . B B . 38 PRO HB3 1 1 9 89896 2 1 38 PRO HD2 H -13.435 0.522 -14.710 1.00 . B B . 38 PRO HD2 1 1 9 89897 2 1 38 PRO HD3 H -14.272 2.093 -14.710 1.00 . B B . 38 PRO HD3 1 1 9 89898 2 1 38 PRO HG2 H -11.609 1.960 -15.070 1.00 . B B . 38 PRO HG2 1 1 9 89899 2 1 38 PRO HG3 H -12.597 3.140 -15.953 1.00 . B B . 38 PRO HG3 1 1 9 89900 2 1 38 PRO N N -14.363 1.035 -16.557 1.00 . B B . 38 PRO N 1 1 9 89901 2 1 38 PRO O O -13.327 -1.557 -17.064 1.00 . B B . 38 PRO O 1 1 9 89902 2 1 39 GLU C C -11.413 -2.831 -19.255 1.00 . B B . 39 GLU C 1 1 9 89903 2 1 39 GLU CA C -12.794 -2.356 -19.740 1.00 . B B . 39 GLU CA 1 1 9 89904 2 1 39 GLU CB C -12.897 -2.366 -21.286 1.00 . B B . 39 GLU CB 1 1 9 89905 2 1 39 GLU CD C -14.362 -1.750 -23.314 1.00 . B B . 39 GLU CD 1 1 9 89906 2 1 39 GLU CG C -14.316 -2.047 -21.811 1.00 . B B . 39 GLU CG 1 1 9 89907 2 1 39 GLU H H -13.055 -0.271 -19.897 1.00 . B B . 39 GLU H 1 1 9 89908 2 1 39 GLU HA H -13.566 -3.005 -19.331 1.00 . B B . 39 GLU HA 1 1 9 89909 2 1 39 GLU HB2 H -12.207 -1.629 -21.688 1.00 . B B . 39 GLU HB2 1 1 9 89910 2 1 39 GLU HB3 H -12.612 -3.346 -21.659 1.00 . B B . 39 GLU HB3 1 1 9 89911 2 1 39 GLU HG2 H -14.960 -2.896 -21.606 1.00 . B B . 39 GLU HG2 1 1 9 89912 2 1 39 GLU HG3 H -14.700 -1.187 -21.266 1.00 . B B . 39 GLU HG3 1 1 9 89913 2 1 39 GLU N N -13.036 -0.998 -19.249 1.00 . B B . 39 GLU N 1 1 9 89914 2 1 39 GLU O O -10.373 -2.402 -19.780 1.00 . B B . 39 GLU O 1 1 9 89915 2 1 39 GLU OE1 O -14.780 -0.639 -23.701 1.00 . B B . 39 GLU OE1 1 1 9 89916 2 1 39 GLU OE2 O -13.968 -2.619 -24.122 1.00 . B B . 39 GLU OE2 1 1 9 89917 2 1 40 VAL C C -9.633 -5.402 -18.230 1.00 . B B . 40 VAL C 1 1 9 89918 2 1 40 VAL CA C -10.222 -4.162 -17.528 1.00 . B B . 40 VAL CA 1 1 9 89919 2 1 40 VAL CB C -10.499 -4.458 -16.000 1.00 . B B . 40 VAL CB 1 1 9 89920 2 1 40 VAL CG1 C -10.886 -3.156 -15.246 1.00 . B B . 40 VAL CG1 1 1 9 89921 2 1 40 VAL CG2 C -11.576 -5.563 -15.815 1.00 . B B . 40 VAL CG2 1 1 9 89922 2 1 40 VAL H H -12.302 -4.029 -17.917 1.00 . B B . 40 VAL H 1 1 9 89923 2 1 40 VAL HA H -9.485 -3.357 -17.579 1.00 . B B . 40 VAL HA 1 1 9 89924 2 1 40 VAL HB H -9.572 -4.821 -15.556 1.00 . B B . 40 VAL HB 1 1 9 89925 2 1 40 VAL HG11 H -11.059 -3.373 -14.199 1.00 . B B . 40 VAL HG11 1 1 9 89926 2 1 40 VAL HG12 H -11.786 -2.730 -15.675 1.00 . B B . 40 VAL HG12 1 1 9 89927 2 1 40 VAL HG13 H -10.081 -2.435 -15.329 1.00 . B B . 40 VAL HG13 1 1 9 89928 2 1 40 VAL HG21 H -11.236 -6.478 -16.287 1.00 . B B . 40 VAL HG21 1 1 9 89929 2 1 40 VAL HG22 H -12.506 -5.254 -16.272 1.00 . B B . 40 VAL HG22 1 1 9 89930 2 1 40 VAL HG23 H -11.739 -5.748 -14.761 1.00 . B B . 40 VAL HG23 1 1 9 89931 2 1 40 VAL N N -11.433 -3.695 -18.222 1.00 . B B . 40 VAL N 1 1 9 89932 2 1 40 VAL O O -10.362 -6.311 -18.648 1.00 . B B . 40 VAL O 1 1 9 89933 2 1 41 LYS C C -6.349 -6.827 -18.164 1.00 . B B . 41 LYS C 1 1 9 89934 2 1 41 LYS CA C -7.545 -6.471 -19.050 1.00 . B B . 41 LYS CA 1 1 9 89935 2 1 41 LYS CB C -7.086 -6.026 -20.469 1.00 . B B . 41 LYS CB 1 1 9 89936 2 1 41 LYS CD C -7.791 -5.155 -22.791 1.00 . B B . 41 LYS CD 1 1 9 89937 2 1 41 LYS CE C -8.982 -4.793 -23.699 1.00 . B B . 41 LYS CE 1 1 9 89938 2 1 41 LYS CG C -8.253 -5.681 -21.417 1.00 . B B . 41 LYS CG 1 1 9 89939 2 1 41 LYS H H -7.803 -4.637 -18.053 1.00 . B B . 41 LYS H 1 1 9 89940 2 1 41 LYS HA H -8.188 -7.344 -19.143 1.00 . B B . 41 LYS HA 1 1 9 89941 2 1 41 LYS HB2 H -6.448 -5.149 -20.376 1.00 . B B . 41 LYS HB2 1 1 9 89942 2 1 41 LYS HB3 H -6.507 -6.827 -20.918 1.00 . B B . 41 LYS HB3 1 1 9 89943 2 1 41 LYS HD2 H -7.180 -4.269 -22.647 1.00 . B B . 41 LYS HD2 1 1 9 89944 2 1 41 LYS HD3 H -7.197 -5.920 -23.281 1.00 . B B . 41 LYS HD3 1 1 9 89945 2 1 41 LYS HE2 H -9.579 -5.683 -23.872 1.00 . B B . 41 LYS HE2 1 1 9 89946 2 1 41 LYS HE3 H -9.594 -4.049 -23.204 1.00 . B B . 41 LYS HE3 1 1 9 89947 2 1 41 LYS HG2 H -8.851 -6.574 -21.569 1.00 . B B . 41 LYS HG2 1 1 9 89948 2 1 41 LYS HG3 H -8.870 -4.924 -20.941 1.00 . B B . 41 LYS HG3 1 1 9 89949 2 1 41 LYS HZ1 H -7.997 -4.971 -25.534 1.00 . B B . 41 LYS HZ1 1 1 9 89950 2 1 41 LYS HZ2 H -7.941 -3.421 -24.877 1.00 . B B . 41 LYS HZ2 1 1 9 89951 2 1 41 LYS HZ3 H -9.365 -3.979 -25.584 1.00 . B B . 41 LYS HZ3 1 1 9 89952 2 1 41 LYS N N -8.303 -5.397 -18.395 1.00 . B B . 41 LYS N 1 1 9 89953 2 1 41 LYS NZ N -8.541 -4.255 -25.013 1.00 . B B . 41 LYS NZ 1 1 9 89954 2 1 41 LYS O O -5.359 -6.094 -18.122 1.00 . B B . 41 LYS O 1 1 9 89955 2 1 42 LEU C C -4.676 -9.600 -17.239 1.00 . B B . 42 LEU C 1 1 9 89956 2 1 42 LEU CA C -5.418 -8.446 -16.540 1.00 . B B . 42 LEU CA 1 1 9 89957 2 1 42 LEU CB C -6.014 -8.848 -15.145 1.00 . B B . 42 LEU CB 1 1 9 89958 2 1 42 LEU CD1 C -7.126 -11.192 -15.468 1.00 . B B . 42 LEU CD1 1 1 9 89959 2 1 42 LEU CD2 C -8.120 -9.529 -13.798 1.00 . B B . 42 LEU CD2 1 1 9 89960 2 1 42 LEU CG C -7.350 -9.695 -15.136 1.00 . B B . 42 LEU CG 1 1 9 89961 2 1 42 LEU H H -7.326 -8.430 -17.472 1.00 . B B . 42 LEU H 1 1 9 89962 2 1 42 LEU HA H -4.698 -7.635 -16.380 1.00 . B B . 42 LEU HA 1 1 9 89963 2 1 42 LEU HB2 H -5.254 -9.399 -14.596 1.00 . B B . 42 LEU HB2 1 1 9 89964 2 1 42 LEU HB3 H -6.200 -7.926 -14.603 1.00 . B B . 42 LEU HB3 1 1 9 89965 2 1 42 LEU HD11 H -6.466 -11.642 -14.736 1.00 . B B . 42 LEU HD11 1 1 9 89966 2 1 42 LEU HD12 H -6.684 -11.281 -16.450 1.00 . B B . 42 LEU HD12 1 1 9 89967 2 1 42 LEU HD13 H -8.075 -11.711 -15.463 1.00 . B B . 42 LEU HD13 1 1 9 89968 2 1 42 LEU HD21 H -8.345 -8.484 -13.640 1.00 . B B . 42 LEU HD21 1 1 9 89969 2 1 42 LEU HD22 H -7.518 -9.893 -12.974 1.00 . B B . 42 LEU HD22 1 1 9 89970 2 1 42 LEU HD23 H -9.046 -10.089 -13.838 1.00 . B B . 42 LEU HD23 1 1 9 89971 2 1 42 LEU HG H -7.994 -9.307 -15.914 1.00 . B B . 42 LEU HG 1 1 9 89972 2 1 42 LEU N N -6.482 -7.931 -17.419 1.00 . B B . 42 LEU N 1 1 9 89973 2 1 42 LEU O O -5.277 -10.359 -18.009 1.00 . B B . 42 LEU O 1 1 9 89974 2 1 43 ASP C C -1.390 -11.030 -16.525 1.00 . B B . 43 ASP C 1 1 9 89975 2 1 43 ASP CA C -2.502 -10.745 -17.531 1.00 . B B . 43 ASP CA 1 1 9 89976 2 1 43 ASP CB C -1.904 -10.336 -18.904 1.00 . B B . 43 ASP CB 1 1 9 89977 2 1 43 ASP CG C -1.008 -11.431 -19.530 1.00 . B B . 43 ASP CG 1 1 9 89978 2 1 43 ASP H H -2.956 -9.001 -16.422 1.00 . B B . 43 ASP H 1 1 9 89979 2 1 43 ASP HA H -3.104 -11.646 -17.651 1.00 . B B . 43 ASP HA 1 1 9 89980 2 1 43 ASP HB2 H -2.722 -10.126 -19.585 1.00 . B B . 43 ASP HB2 1 1 9 89981 2 1 43 ASP HB3 H -1.322 -9.428 -18.778 1.00 . B B . 43 ASP HB3 1 1 9 89982 2 1 43 ASP N N -3.367 -9.685 -16.992 1.00 . B B . 43 ASP N 1 1 9 89983 2 1 43 ASP O O -0.846 -10.112 -15.918 1.00 . B B . 43 ASP O 1 1 9 89984 2 1 43 ASP OD1 O -1.551 -12.466 -19.995 1.00 . B B . 43 ASP OD1 1 1 9 89985 2 1 43 ASP OD2 O 0.231 -11.267 -19.564 1.00 . B B . 43 ASP OD2 1 1 9 89986 2 1 44 LEU C C 1.121 -13.334 -16.053 1.00 . B B . 44 LEU C 1 1 9 89987 2 1 44 LEU CA C -0.132 -12.803 -15.341 1.00 . B B . 44 LEU CA 1 1 9 89988 2 1 44 LEU CB C -0.799 -13.918 -14.467 1.00 . B B . 44 LEU CB 1 1 9 89989 2 1 44 LEU CD1 C -1.246 -12.547 -12.328 1.00 . B B . 44 LEU CD1 1 1 9 89990 2 1 44 LEU CD2 C -3.109 -12.795 -14.044 1.00 . B B . 44 LEU CD2 1 1 9 89991 2 1 44 LEU CG C -1.867 -13.463 -13.400 1.00 . B B . 44 LEU CG 1 1 9 89992 2 1 44 LEU H H -1.482 -12.964 -16.961 1.00 . B B . 44 LEU H 1 1 9 89993 2 1 44 LEU HA H 0.153 -11.966 -14.690 1.00 . B B . 44 LEU HA 1 1 9 89994 2 1 44 LEU HB2 H -1.274 -14.636 -15.134 1.00 . B B . 44 LEU HB2 1 1 9 89995 2 1 44 LEU HB3 H -0.009 -14.442 -13.938 1.00 . B B . 44 LEU HB3 1 1 9 89996 2 1 44 LEU HD11 H -0.434 -13.062 -11.831 1.00 . B B . 44 LEU HD11 1 1 9 89997 2 1 44 LEU HD12 H -1.996 -12.284 -11.590 1.00 . B B . 44 LEU HD12 1 1 9 89998 2 1 44 LEU HD13 H -0.868 -11.642 -12.787 1.00 . B B . 44 LEU HD13 1 1 9 89999 2 1 44 LEU HD21 H -3.841 -12.567 -13.280 1.00 . B B . 44 LEU HD21 1 1 9 90000 2 1 44 LEU HD22 H -3.552 -13.472 -14.763 1.00 . B B . 44 LEU HD22 1 1 9 90001 2 1 44 LEU HD23 H -2.818 -11.882 -14.548 1.00 . B B . 44 LEU HD23 1 1 9 90002 2 1 44 LEU HG H -2.217 -14.349 -12.880 1.00 . B B . 44 LEU HG 1 1 9 90003 2 1 44 LEU N N -1.079 -12.314 -16.355 1.00 . B B . 44 LEU N 1 1 9 90004 2 1 44 LEU O O 1.019 -14.093 -17.019 1.00 . B B . 44 LEU O 1 1 9 90005 2 1 45 ASP C C 4.483 -13.868 -14.987 1.00 . B B . 45 ASP C 1 1 9 90006 2 1 45 ASP CA C 3.607 -13.296 -16.110 1.00 . B B . 45 ASP CA 1 1 9 90007 2 1 45 ASP CB C 4.263 -12.046 -16.767 1.00 . B B . 45 ASP CB 1 1 9 90008 2 1 45 ASP CG C 5.732 -12.247 -17.213 1.00 . B B . 45 ASP CG 1 1 9 90009 2 1 45 ASP H H 2.274 -12.370 -14.759 1.00 . B B . 45 ASP H 1 1 9 90010 2 1 45 ASP HA H 3.462 -14.067 -16.866 1.00 . B B . 45 ASP HA 1 1 9 90011 2 1 45 ASP HB2 H 3.681 -11.769 -17.639 1.00 . B B . 45 ASP HB2 1 1 9 90012 2 1 45 ASP HB3 H 4.223 -11.221 -16.061 1.00 . B B . 45 ASP HB3 1 1 9 90013 2 1 45 ASP N N 2.291 -12.933 -15.553 1.00 . B B . 45 ASP N 1 1 9 90014 2 1 45 ASP O O 4.514 -13.327 -13.872 1.00 . B B . 45 ASP O 1 1 9 90015 2 1 45 ASP OD1 O 5.965 -12.751 -18.327 1.00 . B B . 45 ASP OD1 1 1 9 90016 2 1 45 ASP OD2 O 6.659 -11.891 -16.446 1.00 . B B . 45 ASP OD2 1 1 9 90017 2 1 46 THR C C 7.515 -15.521 -14.706 1.00 . B B . 46 THR C 1 1 9 90018 2 1 46 THR CA C 6.025 -15.697 -14.340 1.00 . B B . 46 THR CA 1 1 9 90019 2 1 46 THR CB C 5.632 -17.220 -14.301 1.00 . B B . 46 THR CB 1 1 9 90020 2 1 46 THR CG2 C 4.205 -17.434 -13.746 1.00 . B B . 46 THR CG2 1 1 9 90021 2 1 46 THR H H 5.109 -15.322 -16.210 1.00 . B B . 46 THR H 1 1 9 90022 2 1 46 THR HA H 5.856 -15.282 -13.345 1.00 . B B . 46 THR HA 1 1 9 90023 2 1 46 THR HB H 6.334 -17.742 -13.657 1.00 . B B . 46 THR HB 1 1 9 90024 2 1 46 THR HG1 H 6.571 -17.599 -16.003 1.00 . B B . 46 THR HG1 1 1 9 90025 2 1 46 THR HG21 H 4.108 -16.946 -12.786 1.00 . B B . 46 THR HG21 1 1 9 90026 2 1 46 THR HG22 H 4.013 -18.492 -13.627 1.00 . B B . 46 THR HG22 1 1 9 90027 2 1 46 THR HG23 H 3.478 -17.016 -14.432 1.00 . B B . 46 THR HG23 1 1 9 90028 2 1 46 THR N N 5.176 -14.974 -15.296 1.00 . B B . 46 THR N 1 1 9 90029 2 1 46 THR O O 7.964 -15.969 -15.772 1.00 . B B . 46 THR O 1 1 9 90030 2 1 46 THR OG1 O 5.709 -17.787 -15.624 1.00 . B B . 46 THR OG1 1 1 9 90031 2 1 47 ALA C C 10.442 -15.281 -12.799 1.00 . B B . 47 ALA C 1 1 9 90032 2 1 47 ALA CA C 9.708 -14.612 -13.969 1.00 . B B . 47 ALA CA 1 1 9 90033 2 1 47 ALA CB C 10.006 -13.102 -14.009 1.00 . B B . 47 ALA CB 1 1 9 90034 2 1 47 ALA H H 7.812 -14.468 -13.038 1.00 . B B . 47 ALA H 1 1 9 90035 2 1 47 ALA HA H 10.051 -15.053 -14.906 1.00 . B B . 47 ALA HA 1 1 9 90036 2 1 47 ALA HB1 H 9.657 -12.630 -13.097 1.00 . B B . 47 ALA HB1 1 1 9 90037 2 1 47 ALA HB2 H 9.500 -12.655 -14.854 1.00 . B B . 47 ALA HB2 1 1 9 90038 2 1 47 ALA HB3 H 11.072 -12.939 -14.110 1.00 . B B . 47 ALA HB3 1 1 9 90039 2 1 47 ALA N N 8.257 -14.837 -13.828 1.00 . B B . 47 ALA N 1 1 9 90040 2 1 47 ALA O O 9.862 -15.456 -11.722 1.00 . B B . 47 ALA O 1 1 9 90041 2 1 48 SER C C 14.037 -15.844 -12.191 1.00 . B B . 48 SER C 1 1 9 90042 2 1 48 SER CA C 12.565 -16.247 -11.973 1.00 . B B . 48 SER CA 1 1 9 90043 2 1 48 SER CB C 12.425 -17.786 -11.919 1.00 . B B . 48 SER CB 1 1 9 90044 2 1 48 SER H H 12.061 -15.615 -13.937 1.00 . B B . 48 SER H 1 1 9 90045 2 1 48 SER HA H 12.243 -15.833 -11.019 1.00 . B B . 48 SER HA 1 1 9 90046 2 1 48 SER HB2 H 13.033 -18.182 -11.117 1.00 . B B . 48 SER HB2 1 1 9 90047 2 1 48 SER HB3 H 11.388 -18.050 -11.742 1.00 . B B . 48 SER HB3 1 1 9 90048 2 1 48 SER HG H 12.176 -18.222 -13.806 1.00 . B B . 48 SER HG 1 1 9 90049 2 1 48 SER N N 11.699 -15.692 -13.030 1.00 . B B . 48 SER N 1 1 9 90050 2 1 48 SER O O 14.403 -15.322 -13.251 1.00 . B B . 48 SER O 1 1 9 90051 2 1 48 SER OG O 12.840 -18.379 -13.133 1.00 . B B . 48 SER OG 1 1 9 90052 2 1 49 SER C C 16.958 -16.920 -10.201 1.00 . B B . 49 SER C 1 1 9 90053 2 1 49 SER CA C 16.329 -15.975 -11.235 1.00 . B B . 49 SER CA 1 1 9 90054 2 1 49 SER CB C 16.772 -14.514 -10.969 1.00 . B B . 49 SER CB 1 1 9 90055 2 1 49 SER H H 14.472 -16.377 -10.312 1.00 . B B . 49 SER H 1 1 9 90056 2 1 49 SER HA H 16.654 -16.277 -12.229 1.00 . B B . 49 SER HA 1 1 9 90057 2 1 49 SER HB2 H 17.848 -14.435 -11.064 1.00 . B B . 49 SER HB2 1 1 9 90058 2 1 49 SER HB3 H 16.305 -13.858 -11.694 1.00 . B B . 49 SER HB3 1 1 9 90059 2 1 49 SER HG H 15.550 -13.641 -9.701 1.00 . B B . 49 SER HG 1 1 9 90060 2 1 49 SER N N 14.865 -16.099 -11.166 1.00 . B B . 49 SER N 1 1 9 90061 2 1 49 SER O O 16.312 -17.275 -9.208 1.00 . B B . 49 SER O 1 1 9 90062 2 1 49 SER OG O 16.405 -14.085 -9.668 1.00 . B B . 49 SER OG 1 1 9 90063 2 1 50 GLN C C 19.987 -17.332 -8.758 1.00 . B B . 50 GLN C 1 1 9 90064 2 1 50 GLN CA C 18.958 -18.195 -9.505 1.00 . B B . 50 GLN CA 1 1 9 90065 2 1 50 GLN CB C 19.637 -19.371 -10.252 1.00 . B B . 50 GLN CB 1 1 9 90066 2 1 50 GLN CD C 20.840 -21.638 -10.046 1.00 . B B . 50 GLN CD 1 1 9 90067 2 1 50 GLN CG C 20.312 -20.400 -9.323 1.00 . B B . 50 GLN CG 1 1 9 90068 2 1 50 GLN H H 18.638 -17.082 -11.283 1.00 . B B . 50 GLN H 1 1 9 90069 2 1 50 GLN HA H 18.254 -18.609 -8.776 1.00 . B B . 50 GLN HA 1 1 9 90070 2 1 50 GLN HB2 H 18.882 -19.885 -10.839 1.00 . B B . 50 GLN HB2 1 1 9 90071 2 1 50 GLN HB3 H 20.388 -18.974 -10.929 1.00 . B B . 50 GLN HB3 1 1 9 90072 2 1 50 GLN HE21 H 22.203 -21.901 -8.636 1.00 . B B . 50 GLN HE21 1 1 9 90073 2 1 50 GLN HE22 H 22.221 -23.051 -9.926 1.00 . B B . 50 GLN HE22 1 1 9 90074 2 1 50 GLN HG2 H 21.142 -19.916 -8.820 1.00 . B B . 50 GLN HG2 1 1 9 90075 2 1 50 GLN HG3 H 19.592 -20.723 -8.576 1.00 . B B . 50 GLN HG3 1 1 9 90076 2 1 50 GLN N N 18.207 -17.347 -10.445 1.00 . B B . 50 GLN N 1 1 9 90077 2 1 50 GLN NE2 N 21.854 -22.259 -9.478 1.00 . B B . 50 GLN NE2 1 1 9 90078 2 1 50 GLN O O 21.023 -16.943 -9.319 1.00 . B B . 50 GLN O 1 1 9 90079 2 1 50 GLN OE1 O 20.313 -22.053 -11.083 1.00 . B B . 50 GLN OE1 1 1 9 90080 2 1 51 LEU C C 21.661 -16.998 -6.048 1.00 . B B . 51 LEU C 1 1 9 90081 2 1 51 LEU CA C 20.492 -16.179 -6.619 1.00 . B B . 51 LEU CA 1 1 9 90082 2 1 51 LEU CB C 19.619 -15.605 -5.473 1.00 . B B . 51 LEU CB 1 1 9 90083 2 1 51 LEU CD1 C 17.514 -14.373 -4.702 1.00 . B B . 51 LEU CD1 1 1 9 90084 2 1 51 LEU CD2 C 18.711 -13.597 -6.808 1.00 . B B . 51 LEU CD2 1 1 9 90085 2 1 51 LEU CG C 18.348 -14.809 -5.920 1.00 . B B . 51 LEU CG 1 1 9 90086 2 1 51 LEU H H 18.808 -17.350 -7.151 1.00 . B B . 51 LEU H 1 1 9 90087 2 1 51 LEU HA H 20.891 -15.358 -7.207 1.00 . B B . 51 LEU HA 1 1 9 90088 2 1 51 LEU HB2 H 19.298 -16.434 -4.845 1.00 . B B . 51 LEU HB2 1 1 9 90089 2 1 51 LEU HB3 H 20.235 -14.946 -4.869 1.00 . B B . 51 LEU HB3 1 1 9 90090 2 1 51 LEU HD11 H 18.102 -13.729 -4.060 1.00 . B B . 51 LEU HD11 1 1 9 90091 2 1 51 LEU HD12 H 17.203 -15.246 -4.143 1.00 . B B . 51 LEU HD12 1 1 9 90092 2 1 51 LEU HD13 H 16.633 -13.838 -5.034 1.00 . B B . 51 LEU HD13 1 1 9 90093 2 1 51 LEU HD21 H 19.213 -13.932 -7.696 1.00 . B B . 51 LEU HD21 1 1 9 90094 2 1 51 LEU HD22 H 19.361 -12.922 -6.267 1.00 . B B . 51 LEU HD22 1 1 9 90095 2 1 51 LEU HD23 H 17.807 -13.069 -7.092 1.00 . B B . 51 LEU HD23 1 1 9 90096 2 1 51 LEU HG H 17.721 -15.468 -6.514 1.00 . B B . 51 LEU HG 1 1 9 90097 2 1 51 LEU N N 19.657 -17.012 -7.502 1.00 . B B . 51 LEU N 1 1 9 90098 2 1 51 LEU O O 22.765 -16.476 -5.852 1.00 . B B . 51 LEU O 1 1 9 90099 2 1 52 ALA C C 21.887 -20.673 -5.462 1.00 . B B . 52 ALA C 1 1 9 90100 2 1 52 ALA CA C 22.382 -19.241 -5.275 1.00 . B B . 52 ALA CA 1 1 9 90101 2 1 52 ALA CB C 22.678 -18.958 -3.787 1.00 . B B . 52 ALA CB 1 1 9 90102 2 1 52 ALA H H 20.491 -18.614 -5.996 1.00 . B B . 52 ALA H 1 1 9 90103 2 1 52 ALA HA H 23.305 -19.123 -5.836 1.00 . B B . 52 ALA HA 1 1 9 90104 2 1 52 ALA HB1 H 21.750 -18.856 -3.240 1.00 . B B . 52 ALA HB1 1 1 9 90105 2 1 52 ALA HB2 H 23.248 -18.057 -3.699 1.00 . B B . 52 ALA HB2 1 1 9 90106 2 1 52 ALA HB3 H 23.252 -19.775 -3.363 1.00 . B B . 52 ALA HB3 1 1 9 90107 2 1 52 ALA N N 21.395 -18.288 -5.804 1.00 . B B . 52 ALA N 1 1 9 90108 2 1 52 ALA O O 20.878 -20.919 -6.142 1.00 . B B . 52 ALA O 1 1 9 90109 2 1 53 ASP C C 20.996 -23.295 -4.122 1.00 . B B . 53 ASP C 1 1 9 90110 2 1 53 ASP CA C 22.311 -23.042 -4.869 1.00 . B B . 53 ASP CA 1 1 9 90111 2 1 53 ASP CB C 23.469 -23.870 -4.250 1.00 . B B . 53 ASP CB 1 1 9 90112 2 1 53 ASP CG C 24.766 -23.762 -5.065 1.00 . B B . 53 ASP CG 1 1 9 90113 2 1 53 ASP H H 23.406 -21.306 -4.320 1.00 . B B . 53 ASP H 1 1 9 90114 2 1 53 ASP HA H 22.194 -23.332 -5.909 1.00 . B B . 53 ASP HA 1 1 9 90115 2 1 53 ASP HB2 H 23.661 -23.518 -3.242 1.00 . B B . 53 ASP HB2 1 1 9 90116 2 1 53 ASP HB3 H 23.174 -24.914 -4.198 1.00 . B B . 53 ASP HB3 1 1 9 90117 2 1 53 ASP N N 22.621 -21.607 -4.838 1.00 . B B . 53 ASP N 1 1 9 90118 2 1 53 ASP O O 20.929 -23.120 -2.900 1.00 . B B . 53 ASP O 1 1 9 90119 2 1 53 ASP OD1 O 25.455 -22.720 -4.968 1.00 . B B . 53 ASP OD1 1 1 9 90120 2 1 53 ASP OD2 O 25.087 -24.696 -5.836 1.00 . B B . 53 ASP OD2 1 1 9 90121 2 1 54 ASP C C 17.835 -22.611 -3.971 1.00 . B B . 54 ASP C 1 1 9 90122 2 1 54 ASP CA C 18.562 -23.888 -4.418 1.00 . B B . 54 ASP CA 1 1 9 90123 2 1 54 ASP CB C 18.505 -24.976 -3.309 1.00 . B B . 54 ASP CB 1 1 9 90124 2 1 54 ASP CG C 19.097 -26.310 -3.775 1.00 . B B . 54 ASP CG 1 1 9 90125 2 1 54 ASP H H 20.103 -23.702 -5.866 1.00 . B B . 54 ASP H 1 1 9 90126 2 1 54 ASP HA H 18.022 -24.263 -5.278 1.00 . B B . 54 ASP HA 1 1 9 90127 2 1 54 ASP HB2 H 19.047 -24.624 -2.435 1.00 . B B . 54 ASP HB2 1 1 9 90128 2 1 54 ASP HB3 H 17.468 -25.144 -3.025 1.00 . B B . 54 ASP HB3 1 1 9 90129 2 1 54 ASP N N 19.943 -23.627 -4.902 1.00 . B B . 54 ASP N 1 1 9 90130 2 1 54 ASP O O 16.677 -22.675 -3.565 1.00 . B B . 54 ASP O 1 1 9 90131 2 1 54 ASP OD1 O 20.147 -26.745 -3.246 1.00 . B B . 54 ASP OD1 1 1 9 90132 2 1 54 ASP OD2 O 18.527 -26.918 -4.697 1.00 . B B . 54 ASP OD2 1 1 9 90133 2 1 55 VAL C C 17.459 -19.452 -5.012 1.00 . B B . 55 VAL C 1 1 9 90134 2 1 55 VAL CA C 17.915 -20.154 -3.733 1.00 . B B . 55 VAL CA 1 1 9 90135 2 1 55 VAL CB C 18.945 -19.261 -2.941 1.00 . B B . 55 VAL CB 1 1 9 90136 2 1 55 VAL CG1 C 18.305 -17.918 -2.499 1.00 . B B . 55 VAL CG1 1 1 9 90137 2 1 55 VAL CG2 C 19.525 -20.041 -1.738 1.00 . B B . 55 VAL CG2 1 1 9 90138 2 1 55 VAL H H 19.376 -21.460 -4.512 1.00 . B B . 55 VAL H 1 1 9 90139 2 1 55 VAL HA H 17.045 -20.325 -3.089 1.00 . B B . 55 VAL HA 1 1 9 90140 2 1 55 VAL HB H 19.774 -19.025 -3.611 1.00 . B B . 55 VAL HB 1 1 9 90141 2 1 55 VAL HG11 H 19.040 -17.310 -1.989 1.00 . B B . 55 VAL HG11 1 1 9 90142 2 1 55 VAL HG12 H 17.474 -18.107 -1.832 1.00 . B B . 55 VAL HG12 1 1 9 90143 2 1 55 VAL HG13 H 17.946 -17.381 -3.370 1.00 . B B . 55 VAL HG13 1 1 9 90144 2 1 55 VAL HG21 H 20.005 -20.948 -2.091 1.00 . B B . 55 VAL HG21 1 1 9 90145 2 1 55 VAL HG22 H 18.732 -20.304 -1.051 1.00 . B B . 55 VAL HG22 1 1 9 90146 2 1 55 VAL HG23 H 20.259 -19.434 -1.219 1.00 . B B . 55 VAL HG23 1 1 9 90147 2 1 55 VAL N N 18.487 -21.448 -4.116 1.00 . B B . 55 VAL N 1 1 9 90148 2 1 55 VAL O O 18.256 -18.827 -5.721 1.00 . B B . 55 VAL O 1 1 9 90149 2 1 56 TYR C C 14.599 -17.946 -6.085 1.00 . B B . 56 TYR C 1 1 9 90150 2 1 56 TYR CA C 15.546 -19.061 -6.520 1.00 . B B . 56 TYR CA 1 1 9 90151 2 1 56 TYR CB C 14.773 -20.150 -7.319 1.00 . B B . 56 TYR CB 1 1 9 90152 2 1 56 TYR CD1 C 16.126 -22.323 -7.188 1.00 . B B . 56 TYR CD1 1 1 9 90153 2 1 56 TYR CD2 C 16.157 -21.109 -9.250 1.00 . B B . 56 TYR CD2 1 1 9 90154 2 1 56 TYR CE1 C 16.988 -23.258 -7.724 1.00 . B B . 56 TYR CE1 1 1 9 90155 2 1 56 TYR CE2 C 17.010 -22.053 -9.788 1.00 . B B . 56 TYR CE2 1 1 9 90156 2 1 56 TYR CG C 15.692 -21.221 -7.935 1.00 . B B . 56 TYR CG 1 1 9 90157 2 1 56 TYR CZ C 17.425 -23.120 -9.019 1.00 . B B . 56 TYR CZ 1 1 9 90158 2 1 56 TYR H H 15.627 -20.207 -4.750 1.00 . B B . 56 TYR H 1 1 9 90159 2 1 56 TYR HA H 16.324 -18.639 -7.163 1.00 . B B . 56 TYR HA 1 1 9 90160 2 1 56 TYR HB2 H 14.068 -20.648 -6.657 1.00 . B B . 56 TYR HB2 1 1 9 90161 2 1 56 TYR HB3 H 14.219 -19.679 -8.125 1.00 . B B . 56 TYR HB3 1 1 9 90162 2 1 56 TYR HD1 H 15.783 -22.436 -6.165 1.00 . B B . 56 TYR HD1 1 1 9 90163 2 1 56 TYR HD2 H 15.833 -20.271 -9.856 1.00 . B B . 56 TYR HD2 1 1 9 90164 2 1 56 TYR HE1 H 17.309 -24.102 -7.126 1.00 . B B . 56 TYR HE1 1 1 9 90165 2 1 56 TYR HE2 H 17.358 -21.950 -10.809 1.00 . B B . 56 TYR HE2 1 1 9 90166 2 1 56 TYR HH H 19.048 -23.594 -9.947 1.00 . B B . 56 TYR HH 1 1 9 90167 2 1 56 TYR N N 16.178 -19.650 -5.339 1.00 . B B . 56 TYR N 1 1 9 90168 2 1 56 TYR O O 13.859 -18.091 -5.105 1.00 . B B . 56 TYR O 1 1 9 90169 2 1 56 TYR OH O 18.297 -24.048 -9.546 1.00 . B B . 56 TYR OH 1 1 9 90170 2 1 57 GLU C C 12.605 -15.908 -7.738 1.00 . B B . 57 GLU C 1 1 9 90171 2 1 57 GLU CA C 13.693 -15.745 -6.679 1.00 . B B . 57 GLU CA 1 1 9 90172 2 1 57 GLU CB C 14.420 -14.395 -6.895 1.00 . B B . 57 GLU CB 1 1 9 90173 2 1 57 GLU CD C 14.122 -11.916 -7.550 1.00 . B B . 57 GLU CD 1 1 9 90174 2 1 57 GLU CG C 13.477 -13.168 -6.952 1.00 . B B . 57 GLU CG 1 1 9 90175 2 1 57 GLU H H 15.303 -16.780 -7.535 1.00 . B B . 57 GLU H 1 1 9 90176 2 1 57 GLU HA H 13.252 -15.771 -5.681 1.00 . B B . 57 GLU HA 1 1 9 90177 2 1 57 GLU HB2 H 15.125 -14.248 -6.082 1.00 . B B . 57 GLU HB2 1 1 9 90178 2 1 57 GLU HB3 H 14.979 -14.443 -7.827 1.00 . B B . 57 GLU HB3 1 1 9 90179 2 1 57 GLU HG2 H 12.613 -13.421 -7.559 1.00 . B B . 57 GLU HG2 1 1 9 90180 2 1 57 GLU HG3 H 13.136 -12.951 -5.943 1.00 . B B . 57 GLU HG3 1 1 9 90181 2 1 57 GLU N N 14.624 -16.850 -6.834 1.00 . B B . 57 GLU N 1 1 9 90182 2 1 57 GLU O O 12.920 -16.079 -8.912 1.00 . B B . 57 GLU O 1 1 9 90183 2 1 57 GLU OE1 O 14.601 -11.972 -8.704 1.00 . B B . 57 GLU OE1 1 1 9 90184 2 1 57 GLU OE2 O 14.109 -10.861 -6.910 1.00 . B B . 57 GLU OE2 1 1 9 90185 2 1 58 VAL C C 9.625 -14.434 -8.211 1.00 . B B . 58 VAL C 1 1 9 90186 2 1 58 VAL CA C 10.199 -15.842 -8.241 1.00 . B B . 58 VAL CA 1 1 9 90187 2 1 58 VAL CB C 9.091 -16.897 -7.873 1.00 . B B . 58 VAL CB 1 1 9 90188 2 1 58 VAL CG1 C 7.887 -16.822 -8.845 1.00 . B B . 58 VAL CG1 1 1 9 90189 2 1 58 VAL CG2 C 9.698 -18.312 -7.848 1.00 . B B . 58 VAL CG2 1 1 9 90190 2 1 58 VAL H H 11.159 -15.889 -6.357 1.00 . B B . 58 VAL H 1 1 9 90191 2 1 58 VAL HA H 10.559 -16.057 -9.253 1.00 . B B . 58 VAL HA 1 1 9 90192 2 1 58 VAL HB H 8.723 -16.676 -6.870 1.00 . B B . 58 VAL HB 1 1 9 90193 2 1 58 VAL HG11 H 7.447 -15.833 -8.799 1.00 . B B . 58 VAL HG11 1 1 9 90194 2 1 58 VAL HG12 H 7.141 -17.554 -8.568 1.00 . B B . 58 VAL HG12 1 1 9 90195 2 1 58 VAL HG13 H 8.222 -17.015 -9.857 1.00 . B B . 58 VAL HG13 1 1 9 90196 2 1 58 VAL HG21 H 10.089 -18.564 -8.829 1.00 . B B . 58 VAL HG21 1 1 9 90197 2 1 58 VAL HG22 H 8.939 -19.035 -7.574 1.00 . B B . 58 VAL HG22 1 1 9 90198 2 1 58 VAL HG23 H 10.502 -18.353 -7.124 1.00 . B B . 58 VAL HG23 1 1 9 90199 2 1 58 VAL N N 11.338 -15.888 -7.320 1.00 . B B . 58 VAL N 1 1 9 90200 2 1 58 VAL O O 9.282 -13.917 -7.144 1.00 . B B . 58 VAL O 1 1 9 90201 2 1 59 VAL C C 7.614 -12.725 -10.260 1.00 . B B . 59 VAL C 1 1 9 90202 2 1 59 VAL CA C 8.963 -12.507 -9.576 1.00 . B B . 59 VAL CA 1 1 9 90203 2 1 59 VAL CB C 9.860 -11.552 -10.444 1.00 . B B . 59 VAL CB 1 1 9 90204 2 1 59 VAL CG1 C 9.218 -10.148 -10.565 1.00 . B B . 59 VAL CG1 1 1 9 90205 2 1 59 VAL CG2 C 11.302 -11.493 -9.885 1.00 . B B . 59 VAL CG2 1 1 9 90206 2 1 59 VAL H H 10.004 -14.235 -10.152 1.00 . B B . 59 VAL H 1 1 9 90207 2 1 59 VAL HA H 8.805 -12.041 -8.596 1.00 . B B . 59 VAL HA 1 1 9 90208 2 1 59 VAL HB H 9.918 -11.970 -11.451 1.00 . B B . 59 VAL HB 1 1 9 90209 2 1 59 VAL HG11 H 8.321 -10.211 -11.171 1.00 . B B . 59 VAL HG11 1 1 9 90210 2 1 59 VAL HG12 H 9.909 -9.459 -11.029 1.00 . B B . 59 VAL HG12 1 1 9 90211 2 1 59 VAL HG13 H 8.946 -9.780 -9.583 1.00 . B B . 59 VAL HG13 1 1 9 90212 2 1 59 VAL HG21 H 11.278 -11.272 -8.827 1.00 . B B . 59 VAL HG21 1 1 9 90213 2 1 59 VAL HG22 H 11.866 -10.726 -10.398 1.00 . B B . 59 VAL HG22 1 1 9 90214 2 1 59 VAL HG23 H 11.790 -12.446 -10.033 1.00 . B B . 59 VAL HG23 1 1 9 90215 2 1 59 VAL N N 9.589 -13.804 -9.380 1.00 . B B . 59 VAL N 1 1 9 90216 2 1 59 VAL O O 7.556 -13.187 -11.406 1.00 . B B . 59 VAL O 1 1 9 90217 2 1 60 LEU C C 4.870 -11.085 -10.637 1.00 . B B . 60 LEU C 1 1 9 90218 2 1 60 LEU CA C 5.181 -12.469 -10.065 1.00 . B B . 60 LEU CA 1 1 9 90219 2 1 60 LEU CB C 4.182 -12.853 -8.924 1.00 . B B . 60 LEU CB 1 1 9 90220 2 1 60 LEU CD1 C 1.900 -13.607 -8.072 1.00 . B B . 60 LEU CD1 1 1 9 90221 2 1 60 LEU CD2 C 2.004 -12.544 -10.352 1.00 . B B . 60 LEU CD2 1 1 9 90222 2 1 60 LEU CG C 2.762 -13.414 -9.327 1.00 . B B . 60 LEU CG 1 1 9 90223 2 1 60 LEU H H 6.667 -12.132 -8.614 1.00 . B B . 60 LEU H 1 1 9 90224 2 1 60 LEU HA H 5.142 -13.217 -10.856 1.00 . B B . 60 LEU HA 1 1 9 90225 2 1 60 LEU HB2 H 4.667 -13.613 -8.318 1.00 . B B . 60 LEU HB2 1 1 9 90226 2 1 60 LEU HB3 H 4.037 -11.983 -8.290 1.00 . B B . 60 LEU HB3 1 1 9 90227 2 1 60 LEU HD11 H 1.758 -12.657 -7.564 1.00 . B B . 60 LEU HD11 1 1 9 90228 2 1 60 LEU HD12 H 2.385 -14.298 -7.403 1.00 . B B . 60 LEU HD12 1 1 9 90229 2 1 60 LEU HD13 H 0.944 -14.008 -8.341 1.00 . B B . 60 LEU HD13 1 1 9 90230 2 1 60 LEU HD21 H 1.714 -11.606 -9.896 1.00 . B B . 60 LEU HD21 1 1 9 90231 2 1 60 LEU HD22 H 1.130 -13.063 -10.695 1.00 . B B . 60 LEU HD22 1 1 9 90232 2 1 60 LEU HD23 H 2.636 -12.343 -11.198 1.00 . B B . 60 LEU HD23 1 1 9 90233 2 1 60 LEU HG H 2.895 -14.396 -9.772 1.00 . B B . 60 LEU HG 1 1 9 90234 2 1 60 LEU N N 6.540 -12.411 -9.540 1.00 . B B . 60 LEU N 1 1 9 90235 2 1 60 LEU O O 4.995 -10.082 -9.943 1.00 . B B . 60 LEU O 1 1 9 90236 2 1 61 ARG C C 2.660 -9.839 -13.003 1.00 . B B . 61 ARG C 1 1 9 90237 2 1 61 ARG CA C 4.137 -9.830 -12.612 1.00 . B B . 61 ARG CA 1 1 9 90238 2 1 61 ARG CB C 5.037 -9.735 -13.861 1.00 . B B . 61 ARG CB 1 1 9 90239 2 1 61 ARG CD C 5.572 -8.534 -16.051 1.00 . B B . 61 ARG CD 1 1 9 90240 2 1 61 ARG CG C 4.850 -8.450 -14.700 1.00 . B B . 61 ARG CG 1 1 9 90241 2 1 61 ARG CZ C 5.631 -7.118 -18.110 1.00 . B B . 61 ARG CZ 1 1 9 90242 2 1 61 ARG H H 4.271 -11.915 -12.343 1.00 . B B . 61 ARG H 1 1 9 90243 2 1 61 ARG HA H 4.329 -8.978 -11.956 1.00 . B B . 61 ARG HA 1 1 9 90244 2 1 61 ARG HB2 H 6.077 -9.779 -13.542 1.00 . B B . 61 ARG HB2 1 1 9 90245 2 1 61 ARG HB3 H 4.843 -10.595 -14.497 1.00 . B B . 61 ARG HB3 1 1 9 90246 2 1 61 ARG HD2 H 6.592 -8.866 -15.891 1.00 . B B . 61 ARG HD2 1 1 9 90247 2 1 61 ARG HD3 H 5.052 -9.259 -16.661 1.00 . B B . 61 ARG HD3 1 1 9 90248 2 1 61 ARG HE H 5.627 -6.440 -16.223 1.00 . B B . 61 ARG HE 1 1 9 90249 2 1 61 ARG HG2 H 3.790 -8.297 -14.878 1.00 . B B . 61 ARG HG2 1 1 9 90250 2 1 61 ARG HG3 H 5.238 -7.608 -14.140 1.00 . B B . 61 ARG HG3 1 1 9 90251 2 1 61 ARG HH11 H 5.567 -9.110 -18.520 1.00 . B B . 61 ARG HH11 1 1 9 90252 2 1 61 ARG HH12 H 5.620 -8.077 -19.913 1.00 . B B . 61 ARG HH12 1 1 9 90253 2 1 61 ARG HH21 H 5.720 -5.098 -18.029 1.00 . B B . 61 ARG HH21 1 1 9 90254 2 1 61 ARG HH22 H 5.707 -5.776 -19.630 1.00 . B B . 61 ARG HH22 1 1 9 90255 2 1 61 ARG N N 4.434 -11.059 -11.889 1.00 . B B . 61 ARG N 1 1 9 90256 2 1 61 ARG NE N 5.611 -7.254 -16.773 1.00 . B B . 61 ARG NE 1 1 9 90257 2 1 61 ARG NH1 N 5.603 -8.188 -18.913 1.00 . B B . 61 ARG NH1 1 1 9 90258 2 1 61 ARG NH2 N 5.690 -5.903 -18.632 1.00 . B B . 61 ARG NH2 1 1 9 90259 2 1 61 ARG O O 2.197 -10.759 -13.671 1.00 . B B . 61 ARG O 1 1 9 90260 2 1 62 VAL C C 0.391 -7.384 -13.713 1.00 . B B . 62 VAL C 1 1 9 90261 2 1 62 VAL CA C 0.510 -8.649 -12.876 1.00 . B B . 62 VAL CA 1 1 9 90262 2 1 62 VAL CB C -0.384 -8.508 -11.593 1.00 . B B . 62 VAL CB 1 1 9 90263 2 1 62 VAL CG1 C -1.900 -8.448 -11.953 1.00 . B B . 62 VAL CG1 1 1 9 90264 2 1 62 VAL CG2 C -0.060 -9.604 -10.552 1.00 . B B . 62 VAL CG2 1 1 9 90265 2 1 62 VAL H H 2.345 -8.184 -11.942 1.00 . B B . 62 VAL H 1 1 9 90266 2 1 62 VAL HA H 0.161 -9.508 -13.454 1.00 . B B . 62 VAL HA 1 1 9 90267 2 1 62 VAL HB H -0.131 -7.553 -11.127 1.00 . B B . 62 VAL HB 1 1 9 90268 2 1 62 VAL HG11 H -2.104 -7.520 -12.479 1.00 . B B . 62 VAL HG11 1 1 9 90269 2 1 62 VAL HG12 H -2.494 -8.476 -11.052 1.00 . B B . 62 VAL HG12 1 1 9 90270 2 1 62 VAL HG13 H -2.176 -9.259 -12.575 1.00 . B B . 62 VAL HG13 1 1 9 90271 2 1 62 VAL HG21 H -0.302 -10.572 -10.945 1.00 . B B . 62 VAL HG21 1 1 9 90272 2 1 62 VAL HG22 H -0.619 -9.437 -9.644 1.00 . B B . 62 VAL HG22 1 1 9 90273 2 1 62 VAL HG23 H 0.997 -9.575 -10.323 1.00 . B B . 62 VAL HG23 1 1 9 90274 2 1 62 VAL N N 1.922 -8.835 -12.537 1.00 . B B . 62 VAL N 1 1 9 90275 2 1 62 VAL O O 0.649 -6.287 -13.208 1.00 . B B . 62 VAL O 1 1 9 90276 2 1 63 THR C C -1.737 -6.130 -15.831 1.00 . B B . 63 THR C 1 1 9 90277 2 1 63 THR CA C -0.239 -6.420 -15.865 1.00 . B B . 63 THR CA 1 1 9 90278 2 1 63 THR CB C 0.182 -6.726 -17.335 1.00 . B B . 63 THR CB 1 1 9 90279 2 1 63 THR CG2 C -0.028 -5.492 -18.245 1.00 . B B . 63 THR CG2 1 1 9 90280 2 1 63 THR H H -0.056 -8.443 -15.336 1.00 . B B . 63 THR H 1 1 9 90281 2 1 63 THR HA H 0.317 -5.552 -15.510 1.00 . B B . 63 THR HA 1 1 9 90282 2 1 63 THR HB H -0.426 -7.545 -17.711 1.00 . B B . 63 THR HB 1 1 9 90283 2 1 63 THR HG1 H 2.127 -6.360 -17.375 1.00 . B B . 63 THR HG1 1 1 9 90284 2 1 63 THR HG21 H 0.718 -4.740 -18.021 1.00 . B B . 63 THR HG21 1 1 9 90285 2 1 63 THR HG22 H -1.014 -5.073 -18.074 1.00 . B B . 63 THR HG22 1 1 9 90286 2 1 63 THR HG23 H 0.047 -5.784 -19.273 1.00 . B B . 63 THR HG23 1 1 9 90287 2 1 63 THR N N 0.028 -7.541 -14.981 1.00 . B B . 63 THR N 1 1 9 90288 2 1 63 THR O O -2.563 -7.047 -15.866 1.00 . B B . 63 THR O 1 1 9 90289 2 1 63 THR OG1 O 1.564 -7.136 -17.371 1.00 . B B . 63 THR OG1 1 1 9 90290 2 1 64 VAL C C -3.633 -3.237 -16.702 1.00 . B B . 64 VAL C 1 1 9 90291 2 1 64 VAL CA C -3.444 -4.355 -15.671 1.00 . B B . 64 VAL CA 1 1 9 90292 2 1 64 VAL CB C -3.797 -3.808 -14.230 1.00 . B B . 64 VAL CB 1 1 9 90293 2 1 64 VAL CG1 C -5.209 -3.166 -14.176 1.00 . B B . 64 VAL CG1 1 1 9 90294 2 1 64 VAL CG2 C -3.631 -4.907 -13.150 1.00 . B B . 64 VAL CG2 1 1 9 90295 2 1 64 VAL H H -1.343 -4.186 -15.738 1.00 . B B . 64 VAL H 1 1 9 90296 2 1 64 VAL HA H -4.110 -5.182 -15.911 1.00 . B B . 64 VAL HA 1 1 9 90297 2 1 64 VAL HB H -3.079 -3.021 -13.996 1.00 . B B . 64 VAL HB 1 1 9 90298 2 1 64 VAL HG11 H -5.431 -2.847 -13.179 1.00 . B B . 64 VAL HG11 1 1 9 90299 2 1 64 VAL HG12 H -5.956 -3.876 -14.499 1.00 . B B . 64 VAL HG12 1 1 9 90300 2 1 64 VAL HG13 H -5.232 -2.305 -14.819 1.00 . B B . 64 VAL HG13 1 1 9 90301 2 1 64 VAL HG21 H -4.346 -5.700 -13.292 1.00 . B B . 64 VAL HG21 1 1 9 90302 2 1 64 VAL HG22 H -3.778 -4.476 -12.171 1.00 . B B . 64 VAL HG22 1 1 9 90303 2 1 64 VAL HG23 H -2.631 -5.320 -13.205 1.00 . B B . 64 VAL HG23 1 1 9 90304 2 1 64 VAL N N -2.066 -4.845 -15.741 1.00 . B B . 64 VAL N 1 1 9 90305 2 1 64 VAL O O -2.823 -2.310 -16.790 1.00 . B B . 64 VAL O 1 1 9 90306 2 1 65 THR C C -6.583 -1.976 -18.107 1.00 . B B . 65 THR C 1 1 9 90307 2 1 65 THR CA C -5.126 -2.324 -18.419 1.00 . B B . 65 THR CA 1 1 9 90308 2 1 65 THR CB C -4.972 -2.845 -19.892 1.00 . B B . 65 THR CB 1 1 9 90309 2 1 65 THR CG2 C -5.491 -1.855 -20.961 1.00 . B B . 65 THR CG2 1 1 9 90310 2 1 65 THR H H -5.237 -4.162 -17.413 1.00 . B B . 65 THR H 1 1 9 90311 2 1 65 THR HA H -4.507 -1.438 -18.274 1.00 . B B . 65 THR HA 1 1 9 90312 2 1 65 THR HB H -5.540 -3.765 -19.981 1.00 . B B . 65 THR HB 1 1 9 90313 2 1 65 THR HG1 H -3.075 -3.064 -19.352 1.00 . B B . 65 THR HG1 1 1 9 90314 2 1 65 THR HG21 H -4.937 -0.927 -20.907 1.00 . B B . 65 THR HG21 1 1 9 90315 2 1 65 THR HG22 H -6.542 -1.651 -20.793 1.00 . B B . 65 THR HG22 1 1 9 90316 2 1 65 THR HG23 H -5.369 -2.288 -21.945 1.00 . B B . 65 THR HG23 1 1 9 90317 2 1 65 THR N N -4.698 -3.350 -17.481 1.00 . B B . 65 THR N 1 1 9 90318 2 1 65 THR O O -7.329 -2.819 -17.614 1.00 . B B . 65 THR O 1 1 9 90319 2 1 65 THR OG1 O -3.591 -3.156 -20.161 1.00 . B B . 65 THR OG1 1 1 9 90320 2 1 66 ALA C C -8.571 0.845 -19.222 1.00 . B B . 66 ALA C 1 1 9 90321 2 1 66 ALA CA C -8.339 -0.260 -18.199 1.00 . B B . 66 ALA CA 1 1 9 90322 2 1 66 ALA CB C -8.598 0.229 -16.771 1.00 . B B . 66 ALA CB 1 1 9 90323 2 1 66 ALA H H -6.277 -0.074 -18.625 1.00 . B B . 66 ALA H 1 1 9 90324 2 1 66 ALA HA H -9.016 -1.091 -18.413 1.00 . B B . 66 ALA HA 1 1 9 90325 2 1 66 ALA HB1 H -8.319 -0.543 -16.062 1.00 . B B . 66 ALA HB1 1 1 9 90326 2 1 66 ALA HB2 H -9.644 0.457 -16.652 1.00 . B B . 66 ALA HB2 1 1 9 90327 2 1 66 ALA HB3 H -8.019 1.124 -16.571 1.00 . B B . 66 ALA HB3 1 1 9 90328 2 1 66 ALA N N -6.959 -0.725 -18.339 1.00 . B B . 66 ALA N 1 1 9 90329 2 1 66 ALA O O -7.735 1.746 -19.355 1.00 . B B . 66 ALA O 1 1 9 90330 2 1 67 SER C C -11.411 2.112 -21.103 1.00 . B B . 67 SER C 1 1 9 90331 2 1 67 SER CA C -9.941 1.689 -21.082 1.00 . B B . 67 SER CA 1 1 9 90332 2 1 67 SER CB C -9.543 0.989 -22.405 1.00 . B B . 67 SER CB 1 1 9 90333 2 1 67 SER H H -10.346 0.084 -19.755 1.00 . B B . 67 SER H 1 1 9 90334 2 1 67 SER HA H -9.330 2.585 -20.946 1.00 . B B . 67 SER HA 1 1 9 90335 2 1 67 SER HB2 H -10.236 0.182 -22.620 1.00 . B B . 67 SER HB2 1 1 9 90336 2 1 67 SER HB3 H -9.565 1.703 -23.217 1.00 . B B . 67 SER HB3 1 1 9 90337 2 1 67 SER HG H -8.286 -0.428 -21.911 1.00 . B B . 67 SER HG 1 1 9 90338 2 1 67 SER N N -9.682 0.775 -19.959 1.00 . B B . 67 SER N 1 1 9 90339 2 1 67 SER O O -12.299 1.286 -20.894 1.00 . B B . 67 SER O 1 1 9 90340 2 1 67 SER OG O -8.236 0.441 -22.324 1.00 . B B . 67 SER OG 1 1 9 90341 2 1 68 LEU C C -13.250 4.517 -22.816 1.00 . B B . 68 LEU C 1 1 9 90342 2 1 68 LEU CA C -13.011 3.976 -21.392 1.00 . B B . 68 LEU CA 1 1 9 90343 2 1 68 LEU CB C -13.169 5.098 -20.303 1.00 . B B . 68 LEU CB 1 1 9 90344 2 1 68 LEU CD1 C -15.718 5.476 -20.629 1.00 . B B . 68 LEU CD1 1 1 9 90345 2 1 68 LEU CD2 C -14.863 3.957 -18.760 1.00 . B B . 68 LEU CD2 1 1 9 90346 2 1 68 LEU CG C -14.575 5.209 -19.615 1.00 . B B . 68 LEU CG 1 1 9 90347 2 1 68 LEU H H -10.891 4.012 -21.523 1.00 . B B . 68 LEU H 1 1 9 90348 2 1 68 LEU HA H -13.730 3.179 -21.189 1.00 . B B . 68 LEU HA 1 1 9 90349 2 1 68 LEU HB2 H -12.431 4.920 -19.521 1.00 . B B . 68 LEU HB2 1 1 9 90350 2 1 68 LEU HB3 H -12.935 6.060 -20.751 1.00 . B B . 68 LEU HB3 1 1 9 90351 2 1 68 LEU HD11 H -15.787 4.661 -21.340 1.00 . B B . 68 LEU HD11 1 1 9 90352 2 1 68 LEU HD12 H -15.517 6.395 -21.163 1.00 . B B . 68 LEU HD12 1 1 9 90353 2 1 68 LEU HD13 H -16.661 5.576 -20.103 1.00 . B B . 68 LEU HD13 1 1 9 90354 2 1 68 LEU HD21 H -14.091 3.842 -18.011 1.00 . B B . 68 LEU HD21 1 1 9 90355 2 1 68 LEU HD22 H -14.884 3.072 -19.386 1.00 . B B . 68 LEU HD22 1 1 9 90356 2 1 68 LEU HD23 H -15.820 4.063 -18.266 1.00 . B B . 68 LEU HD23 1 1 9 90357 2 1 68 LEU HG H -14.554 6.056 -18.939 1.00 . B B . 68 LEU HG 1 1 9 90358 2 1 68 LEU N N -11.656 3.411 -21.346 1.00 . B B . 68 LEU N 1 1 9 90359 2 1 68 LEU O O -12.583 5.474 -23.236 1.00 . B B . 68 LEU O 1 1 9 90360 2 1 69 GLY C C -13.437 3.993 -25.924 1.00 . B B . 69 GLY C 1 1 9 90361 2 1 69 GLY CA C -14.534 4.291 -24.908 1.00 . B B . 69 GLY CA 1 1 9 90362 2 1 69 GLY H H -14.631 3.102 -23.157 1.00 . B B . 69 GLY H 1 1 9 90363 2 1 69 GLY HA2 H -15.431 3.761 -25.203 1.00 . B B . 69 GLY HA2 1 1 9 90364 2 1 69 GLY HA3 H -14.749 5.352 -24.912 1.00 . B B . 69 GLY HA3 1 1 9 90365 2 1 69 GLY N N -14.179 3.878 -23.549 1.00 . B B . 69 GLY N 1 1 9 90366 2 1 69 GLY O O -12.923 2.874 -25.969 1.00 . B B . 69 GLY O 1 1 9 90367 2 1 70 GLU C C -10.644 5.262 -27.268 1.00 . B B . 70 GLU C 1 1 9 90368 2 1 70 GLU CA C -12.041 4.874 -27.788 1.00 . B B . 70 GLU CA 1 1 9 90369 2 1 70 GLU CB C -12.420 5.769 -29.003 1.00 . B B . 70 GLU CB 1 1 9 90370 2 1 70 GLU CD C -14.086 6.295 -30.871 1.00 . B B . 70 GLU CD 1 1 9 90371 2 1 70 GLU CG C -13.822 5.506 -29.580 1.00 . B B . 70 GLU CG 1 1 9 90372 2 1 70 GLU H H -13.490 5.877 -26.600 1.00 . B B . 70 GLU H 1 1 9 90373 2 1 70 GLU HA H -12.007 3.837 -28.112 1.00 . B B . 70 GLU HA 1 1 9 90374 2 1 70 GLU HB2 H -12.366 6.815 -28.705 1.00 . B B . 70 GLU HB2 1 1 9 90375 2 1 70 GLU HB3 H -11.693 5.602 -29.793 1.00 . B B . 70 GLU HB3 1 1 9 90376 2 1 70 GLU HG2 H -13.925 4.444 -29.785 1.00 . B B . 70 GLU HG2 1 1 9 90377 2 1 70 GLU HG3 H -14.563 5.788 -28.837 1.00 . B B . 70 GLU HG3 1 1 9 90378 2 1 70 GLU N N -13.065 5.005 -26.726 1.00 . B B . 70 GLU N 1 1 9 90379 2 1 70 GLU O O -9.733 5.520 -28.062 1.00 . B B . 70 GLU O 1 1 9 90380 2 1 70 GLU OE1 O -14.475 7.480 -30.791 1.00 . B B . 70 GLU OE1 1 1 9 90381 2 1 70 GLU OE2 O -13.881 5.746 -31.970 1.00 . B B . 70 GLU OE2 1 1 9 90382 2 1 71 GLU C C -8.915 4.992 -24.010 1.00 . B B . 71 GLU C 1 1 9 90383 2 1 71 GLU CA C -9.239 5.770 -25.301 1.00 . B B . 71 GLU CA 1 1 9 90384 2 1 71 GLU CB C -9.423 7.289 -25.005 1.00 . B B . 71 GLU CB 1 1 9 90385 2 1 71 GLU CD C -7.013 8.012 -25.536 1.00 . B B . 71 GLU CD 1 1 9 90386 2 1 71 GLU CG C -8.166 8.023 -24.510 1.00 . B B . 71 GLU CG 1 1 9 90387 2 1 71 GLU H H -11.163 4.887 -25.369 1.00 . B B . 71 GLU H 1 1 9 90388 2 1 71 GLU HA H -8.414 5.643 -25.998 1.00 . B B . 71 GLU HA 1 1 9 90389 2 1 71 GLU HB2 H -9.757 7.777 -25.913 1.00 . B B . 71 GLU HB2 1 1 9 90390 2 1 71 GLU HB3 H -10.201 7.404 -24.254 1.00 . B B . 71 GLU HB3 1 1 9 90391 2 1 71 GLU HG2 H -8.428 9.052 -24.280 1.00 . B B . 71 GLU HG2 1 1 9 90392 2 1 71 GLU HG3 H -7.835 7.537 -23.592 1.00 . B B . 71 GLU HG3 1 1 9 90393 2 1 71 GLU N N -10.463 5.256 -25.937 1.00 . B B . 71 GLU N 1 1 9 90394 2 1 71 GLU O O -9.801 4.365 -23.419 1.00 . B B . 71 GLU O 1 1 9 90395 2 1 71 GLU OE1 O -6.963 8.909 -26.399 1.00 . B B . 71 GLU OE1 1 1 9 90396 2 1 71 GLU OE2 O -6.152 7.105 -25.478 1.00 . B B . 71 GLU OE2 1 1 9 90397 2 1 72 THR C C -7.725 5.269 -21.135 1.00 . B B . 72 THR C 1 1 9 90398 2 1 72 THR CA C -7.174 4.465 -22.328 1.00 . B B . 72 THR CA 1 1 9 90399 2 1 72 THR CB C -5.609 4.442 -22.266 1.00 . B B . 72 THR CB 1 1 9 90400 2 1 72 THR CG2 C -5.077 3.837 -20.948 1.00 . B B . 72 THR CG2 1 1 9 90401 2 1 72 THR H H -6.990 5.565 -24.119 1.00 . B B . 72 THR H 1 1 9 90402 2 1 72 THR HA H -7.541 3.440 -22.282 1.00 . B B . 72 THR HA 1 1 9 90403 2 1 72 THR HB H -5.247 5.463 -22.349 1.00 . B B . 72 THR HB 1 1 9 90404 2 1 72 THR HG1 H -5.079 4.241 -24.166 1.00 . B B . 72 THR HG1 1 1 9 90405 2 1 72 THR HG21 H -4.006 3.937 -20.909 1.00 . B B . 72 THR HG21 1 1 9 90406 2 1 72 THR HG22 H -5.332 2.790 -20.892 1.00 . B B . 72 THR HG22 1 1 9 90407 2 1 72 THR HG23 H -5.512 4.355 -20.101 1.00 . B B . 72 THR HG23 1 1 9 90408 2 1 72 THR N N -7.637 5.060 -23.581 1.00 . B B . 72 THR N 1 1 9 90409 2 1 72 THR O O -7.728 6.502 -21.157 1.00 . B B . 72 THR O 1 1 9 90410 2 1 72 THR OG1 O -5.093 3.688 -23.377 1.00 . B B . 72 THR OG1 1 1 9 90411 2 1 73 ALA C C -7.513 5.277 -17.885 1.00 . B B . 73 ALA C 1 1 9 90412 2 1 73 ALA CA C -8.685 5.155 -18.867 1.00 . B B . 73 ALA CA 1 1 9 90413 2 1 73 ALA CB C -9.820 4.287 -18.303 1.00 . B B . 73 ALA CB 1 1 9 90414 2 1 73 ALA H H -8.124 3.582 -20.167 1.00 . B B . 73 ALA H 1 1 9 90415 2 1 73 ALA HA H -9.083 6.148 -19.084 1.00 . B B . 73 ALA HA 1 1 9 90416 2 1 73 ALA HB1 H -10.208 4.724 -17.407 1.00 . B B . 73 ALA HB1 1 1 9 90417 2 1 73 ALA HB2 H -9.448 3.293 -18.080 1.00 . B B . 73 ALA HB2 1 1 9 90418 2 1 73 ALA HB3 H -10.615 4.209 -19.034 1.00 . B B . 73 ALA HB3 1 1 9 90419 2 1 73 ALA N N -8.179 4.556 -20.108 1.00 . B B . 73 ALA N 1 1 9 90420 2 1 73 ALA O O -7.178 6.376 -17.419 1.00 . B B . 73 ALA O 1 1 9 90421 2 1 74 PHE C C -4.951 2.668 -17.063 1.00 . B B . 74 PHE C 1 1 9 90422 2 1 74 PHE CA C -5.644 4.020 -16.825 1.00 . B B . 74 PHE CA 1 1 9 90423 2 1 74 PHE CB C -5.909 4.248 -15.313 1.00 . B B . 74 PHE CB 1 1 9 90424 2 1 74 PHE CD1 C -8.249 3.417 -14.749 1.00 . B B . 74 PHE CD1 1 1 9 90425 2 1 74 PHE CD2 C -6.382 2.172 -13.915 1.00 . B B . 74 PHE CD2 1 1 9 90426 2 1 74 PHE CE1 C -9.113 2.537 -14.133 1.00 . B B . 74 PHE CE1 1 1 9 90427 2 1 74 PHE CE2 C -7.248 1.291 -13.305 1.00 . B B . 74 PHE CE2 1 1 9 90428 2 1 74 PHE CG C -6.865 3.252 -14.651 1.00 . B B . 74 PHE CG 1 1 9 90429 2 1 74 PHE CZ C -8.614 1.474 -13.411 1.00 . B B . 74 PHE CZ 1 1 9 90430 2 1 74 PHE H H -7.262 3.285 -17.971 1.00 . B B . 74 PHE H 1 1 9 90431 2 1 74 PHE HA H -4.971 4.799 -17.180 1.00 . B B . 74 PHE HA 1 1 9 90432 2 1 74 PHE HB2 H -4.964 4.214 -14.780 1.00 . B B . 74 PHE HB2 1 1 9 90433 2 1 74 PHE HB3 H -6.327 5.242 -15.186 1.00 . B B . 74 PHE HB3 1 1 9 90434 2 1 74 PHE HD1 H -8.647 4.251 -15.316 1.00 . B B . 74 PHE HD1 1 1 9 90435 2 1 74 PHE HD2 H -5.313 2.023 -13.827 1.00 . B B . 74 PHE HD2 1 1 9 90436 2 1 74 PHE HE1 H -10.183 2.678 -14.217 1.00 . B B . 74 PHE HE1 1 1 9 90437 2 1 74 PHE HE2 H -6.858 0.455 -12.738 1.00 . B B . 74 PHE HE2 1 1 9 90438 2 1 74 PHE HZ H -9.292 0.782 -12.927 1.00 . B B . 74 PHE HZ 1 1 9 90439 2 1 74 PHE N N -6.878 4.117 -17.617 1.00 . B B . 74 PHE N 1 1 9 90440 2 1 74 PHE O O -5.504 1.759 -17.689 1.00 . B B . 74 PHE O 1 1 9 90441 2 1 75 LEU C C -2.135 1.192 -15.337 1.00 . B B . 75 LEU C 1 1 9 90442 2 1 75 LEU CA C -2.830 1.413 -16.687 1.00 . B B . 75 LEU CA 1 1 9 90443 2 1 75 LEU CB C -1.771 1.712 -17.798 1.00 . B B . 75 LEU CB 1 1 9 90444 2 1 75 LEU CD1 C -1.248 2.545 -20.173 1.00 . B B . 75 LEU CD1 1 1 9 90445 2 1 75 LEU CD2 C -3.028 0.746 -19.831 1.00 . B B . 75 LEU CD2 1 1 9 90446 2 1 75 LEU CG C -2.333 1.992 -19.229 1.00 . B B . 75 LEU CG 1 1 9 90447 2 1 75 LEU H H -3.426 3.294 -15.968 1.00 . B B . 75 LEU H 1 1 9 90448 2 1 75 LEU HA H -3.409 0.530 -16.954 1.00 . B B . 75 LEU HA 1 1 9 90449 2 1 75 LEU HB2 H -1.197 2.584 -17.487 1.00 . B B . 75 LEU HB2 1 1 9 90450 2 1 75 LEU HB3 H -1.086 0.871 -17.860 1.00 . B B . 75 LEU HB3 1 1 9 90451 2 1 75 LEU HD11 H -1.661 2.682 -21.164 1.00 . B B . 75 LEU HD11 1 1 9 90452 2 1 75 LEU HD12 H -0.410 1.862 -20.226 1.00 . B B . 75 LEU HD12 1 1 9 90453 2 1 75 LEU HD13 H -0.911 3.501 -19.801 1.00 . B B . 75 LEU HD13 1 1 9 90454 2 1 75 LEU HD21 H -3.847 0.441 -19.191 1.00 . B B . 75 LEU HD21 1 1 9 90455 2 1 75 LEU HD22 H -2.324 -0.071 -19.922 1.00 . B B . 75 LEU HD22 1 1 9 90456 2 1 75 LEU HD23 H -3.424 0.989 -20.811 1.00 . B B . 75 LEU HD23 1 1 9 90457 2 1 75 LEU HG H -3.090 2.762 -19.144 1.00 . B B . 75 LEU HG 1 1 9 90458 2 1 75 LEU N N -3.736 2.561 -16.530 1.00 . B B . 75 LEU N 1 1 9 90459 2 1 75 LEU O O -1.876 2.159 -14.620 1.00 . B B . 75 LEU O 1 1 9 90460 2 1 76 CYS C C -0.394 -1.738 -13.935 1.00 . B B . 76 CYS C 1 1 9 90461 2 1 76 CYS CA C -1.136 -0.412 -13.745 1.00 . B B . 76 CYS CA 1 1 9 90462 2 1 76 CYS CB C -2.116 -0.506 -12.547 1.00 . B B . 76 CYS CB 1 1 9 90463 2 1 76 CYS H H -2.106 -0.792 -15.597 1.00 . B B . 76 CYS H 1 1 9 90464 2 1 76 CYS HA H -0.403 0.369 -13.541 1.00 . B B . 76 CYS HA 1 1 9 90465 2 1 76 CYS HB2 H -2.666 0.424 -12.467 1.00 . B B . 76 CYS HB2 1 1 9 90466 2 1 76 CYS HB3 H -2.820 -1.315 -12.711 1.00 . B B . 76 CYS HB3 1 1 9 90467 2 1 76 CYS HG H -0.082 -0.289 -11.017 1.00 . B B . 76 CYS HG 1 1 9 90468 2 1 76 CYS N N -1.845 -0.064 -14.992 1.00 . B B . 76 CYS N 1 1 9 90469 2 1 76 CYS O O -0.779 -2.541 -14.777 1.00 . B B . 76 CYS O 1 1 9 90470 2 1 76 CYS SG S -1.309 -0.790 -10.950 1.00 . B B . 76 CYS SG 1 1 9 90471 2 1 77 GLU C C 2.385 -3.245 -11.998 1.00 . B B . 77 GLU C 1 1 9 90472 2 1 77 GLU CA C 1.479 -3.177 -13.220 1.00 . B B . 77 GLU CA 1 1 9 90473 2 1 77 GLU CB C 2.313 -3.235 -14.534 1.00 . B B . 77 GLU CB 1 1 9 90474 2 1 77 GLU CD C 3.923 -4.498 -16.059 1.00 . B B . 77 GLU CD 1 1 9 90475 2 1 77 GLU CG C 3.127 -4.533 -14.750 1.00 . B B . 77 GLU CG 1 1 9 90476 2 1 77 GLU H H 0.932 -1.266 -12.506 1.00 . B B . 77 GLU H 1 1 9 90477 2 1 77 GLU HA H 0.791 -4.020 -13.185 1.00 . B B . 77 GLU HA 1 1 9 90478 2 1 77 GLU HB2 H 1.633 -3.121 -15.373 1.00 . B B . 77 GLU HB2 1 1 9 90479 2 1 77 GLU HB3 H 3.004 -2.393 -14.545 1.00 . B B . 77 GLU HB3 1 1 9 90480 2 1 77 GLU HG2 H 3.813 -4.655 -13.917 1.00 . B B . 77 GLU HG2 1 1 9 90481 2 1 77 GLU HG3 H 2.455 -5.389 -14.776 1.00 . B B . 77 GLU HG3 1 1 9 90482 2 1 77 GLU N N 0.677 -1.951 -13.159 1.00 . B B . 77 GLU N 1 1 9 90483 2 1 77 GLU O O 3.010 -2.248 -11.623 1.00 . B B . 77 GLU O 1 1 9 90484 2 1 77 GLU OE1 O 3.318 -4.641 -17.141 1.00 . B B . 77 GLU OE1 1 1 9 90485 2 1 77 GLU OE2 O 5.153 -4.319 -16.024 1.00 . B B . 77 GLU OE2 1 1 9 90486 2 1 78 VAL C C 4.107 -5.920 -10.441 1.00 . B B . 78 VAL C 1 1 9 90487 2 1 78 VAL CA C 3.267 -4.674 -10.186 1.00 . B B . 78 VAL CA 1 1 9 90488 2 1 78 VAL CB C 2.394 -4.874 -8.888 1.00 . B B . 78 VAL CB 1 1 9 90489 2 1 78 VAL CG1 C 3.265 -5.261 -7.659 1.00 . B B . 78 VAL CG1 1 1 9 90490 2 1 78 VAL CG2 C 1.551 -3.604 -8.607 1.00 . B B . 78 VAL CG2 1 1 9 90491 2 1 78 VAL H H 1.858 -5.146 -11.697 1.00 . B B . 78 VAL H 1 1 9 90492 2 1 78 VAL HA H 3.932 -3.821 -10.030 1.00 . B B . 78 VAL HA 1 1 9 90493 2 1 78 VAL HB H 1.702 -5.697 -9.070 1.00 . B B . 78 VAL HB 1 1 9 90494 2 1 78 VAL HG11 H 2.645 -5.520 -6.837 1.00 . B B . 78 VAL HG11 1 1 9 90495 2 1 78 VAL HG12 H 3.898 -4.434 -7.376 1.00 . B B . 78 VAL HG12 1 1 9 90496 2 1 78 VAL HG13 H 3.880 -6.103 -7.904 1.00 . B B . 78 VAL HG13 1 1 9 90497 2 1 78 VAL HG21 H 2.157 -2.842 -8.132 1.00 . B B . 78 VAL HG21 1 1 9 90498 2 1 78 VAL HG22 H 0.720 -3.849 -7.977 1.00 . B B . 78 VAL HG22 1 1 9 90499 2 1 78 VAL HG23 H 1.162 -3.214 -9.530 1.00 . B B . 78 VAL HG23 1 1 9 90500 2 1 78 VAL N N 2.422 -4.414 -11.360 1.00 . B B . 78 VAL N 1 1 9 90501 2 1 78 VAL O O 3.641 -6.868 -11.081 1.00 . B B . 78 VAL O 1 1 9 90502 2 1 79 GLN C C 6.633 -7.422 -8.525 1.00 . B B . 79 GLN C 1 1 9 90503 2 1 79 GLN CA C 6.224 -7.080 -9.952 1.00 . B B . 79 GLN CA 1 1 9 90504 2 1 79 GLN CB C 7.465 -6.852 -10.861 1.00 . B B . 79 GLN CB 1 1 9 90505 2 1 79 GLN CD C 8.376 -6.723 -13.290 1.00 . B B . 79 GLN CD 1 1 9 90506 2 1 79 GLN CG C 7.147 -6.751 -12.368 1.00 . B B . 79 GLN CG 1 1 9 90507 2 1 79 GLN H H 5.654 -5.096 -9.480 1.00 . B B . 79 GLN H 1 1 9 90508 2 1 79 GLN HA H 5.650 -7.920 -10.338 1.00 . B B . 79 GLN HA 1 1 9 90509 2 1 79 GLN HB2 H 7.951 -5.931 -10.557 1.00 . B B . 79 GLN HB2 1 1 9 90510 2 1 79 GLN HB3 H 8.163 -7.669 -10.717 1.00 . B B . 79 GLN HB3 1 1 9 90511 2 1 79 GLN HE21 H 9.433 -7.872 -12.055 1.00 . B B . 79 GLN HE21 1 1 9 90512 2 1 79 GLN HE22 H 10.239 -7.383 -13.495 1.00 . B B . 79 GLN HE22 1 1 9 90513 2 1 79 GLN HG2 H 6.543 -7.604 -12.653 1.00 . B B . 79 GLN HG2 1 1 9 90514 2 1 79 GLN HG3 H 6.572 -5.849 -12.533 1.00 . B B . 79 GLN HG3 1 1 9 90515 2 1 79 GLN N N 5.340 -5.916 -9.923 1.00 . B B . 79 GLN N 1 1 9 90516 2 1 79 GLN NE2 N 9.459 -7.391 -12.904 1.00 . B B . 79 GLN NE2 1 1 9 90517 2 1 79 GLN O O 7.560 -6.827 -7.967 1.00 . B B . 79 GLN O 1 1 9 90518 2 1 79 GLN OE1 O 8.343 -6.121 -14.361 1.00 . B B . 79 GLN OE1 1 1 9 90519 2 1 80 GLN C C 7.211 -9.926 -6.627 1.00 . B B . 80 GLN C 1 1 9 90520 2 1 80 GLN CA C 6.120 -8.841 -6.586 1.00 . B B . 80 GLN CA 1 1 9 90521 2 1 80 GLN CB C 4.785 -9.392 -5.997 1.00 . B B . 80 GLN CB 1 1 9 90522 2 1 80 GLN CD C 4.975 -8.287 -3.690 1.00 . B B . 80 GLN CD 1 1 9 90523 2 1 80 GLN CG C 4.809 -9.595 -4.475 1.00 . B B . 80 GLN CG 1 1 9 90524 2 1 80 GLN H H 5.132 -8.736 -8.435 1.00 . B B . 80 GLN H 1 1 9 90525 2 1 80 GLN HA H 6.463 -8.006 -5.970 1.00 . B B . 80 GLN HA 1 1 9 90526 2 1 80 GLN HB2 H 3.989 -8.688 -6.223 1.00 . B B . 80 GLN HB2 1 1 9 90527 2 1 80 GLN HB3 H 4.536 -10.343 -6.469 1.00 . B B . 80 GLN HB3 1 1 9 90528 2 1 80 GLN HE21 H 3.870 -7.264 -5.009 1.00 . B B . 80 GLN HE21 1 1 9 90529 2 1 80 GLN HE22 H 4.504 -6.351 -3.688 1.00 . B B . 80 GLN HE22 1 1 9 90530 2 1 80 GLN HG2 H 3.874 -10.053 -4.170 1.00 . B B . 80 GLN HG2 1 1 9 90531 2 1 80 GLN HG3 H 5.628 -10.265 -4.222 1.00 . B B . 80 GLN HG3 1 1 9 90532 2 1 80 GLN N N 5.882 -8.356 -7.932 1.00 . B B . 80 GLN N 1 1 9 90533 2 1 80 GLN NE2 N 4.387 -7.190 -4.179 1.00 . B B . 80 GLN NE2 1 1 9 90534 2 1 80 GLN O O 6.937 -11.078 -6.965 1.00 . B B . 80 GLN O 1 1 9 90535 2 1 80 GLN OE1 O 5.554 -8.277 -2.610 1.00 . B B . 80 GLN OE1 1 1 9 90536 2 1 81 GLY C C 9.720 -11.058 -4.878 1.00 . B B . 81 GLY C 1 1 9 90537 2 1 81 GLY CA C 9.582 -10.445 -6.258 1.00 . B B . 81 GLY CA 1 1 9 90538 2 1 81 GLY H H 8.589 -8.586 -6.066 1.00 . B B . 81 GLY H 1 1 9 90539 2 1 81 GLY HA2 H 9.460 -11.229 -7.002 1.00 . B B . 81 GLY HA2 1 1 9 90540 2 1 81 GLY HA3 H 10.486 -9.891 -6.484 1.00 . B B . 81 GLY HA3 1 1 9 90541 2 1 81 GLY N N 8.449 -9.527 -6.307 1.00 . B B . 81 GLY N 1 1 9 90542 2 1 81 GLY O O 9.465 -10.392 -3.875 1.00 . B B . 81 GLY O 1 1 9 90543 2 1 82 GLY C C 11.407 -14.010 -3.595 1.00 . B B . 82 GLY C 1 1 9 90544 2 1 82 GLY CA C 10.260 -13.033 -3.551 1.00 . B B . 82 GLY CA 1 1 9 90545 2 1 82 GLY H H 10.317 -12.800 -5.655 1.00 . B B . 82 GLY H 1 1 9 90546 2 1 82 GLY HA2 H 10.421 -12.320 -2.744 1.00 . B B . 82 GLY HA2 1 1 9 90547 2 1 82 GLY HA3 H 9.346 -13.578 -3.353 1.00 . B B . 82 GLY HA3 1 1 9 90548 2 1 82 GLY N N 10.119 -12.326 -4.818 1.00 . B B . 82 GLY N 1 1 9 90549 2 1 82 GLY O O 11.516 -14.784 -4.544 1.00 . B B . 82 GLY O 1 1 9 90550 2 1 83 ILE C C 12.908 -16.151 -1.693 1.00 . B B . 83 ILE C 1 1 9 90551 2 1 83 ILE CA C 13.397 -14.892 -2.435 1.00 . B B . 83 ILE CA 1 1 9 90552 2 1 83 ILE CB C 14.600 -14.237 -1.664 1.00 . B B . 83 ILE CB 1 1 9 90553 2 1 83 ILE CD1 C 16.155 -12.146 -1.659 1.00 . B B . 83 ILE CD1 1 1 9 90554 2 1 83 ILE CG1 C 15.034 -12.897 -2.359 1.00 . B B . 83 ILE CG1 1 1 9 90555 2 1 83 ILE CG2 C 15.780 -15.243 -1.543 1.00 . B B . 83 ILE CG2 1 1 9 90556 2 1 83 ILE H H 12.139 -13.282 -1.888 1.00 . B B . 83 ILE H 1 1 9 90557 2 1 83 ILE HA H 13.740 -15.171 -3.434 1.00 . B B . 83 ILE HA 1 1 9 90558 2 1 83 ILE HB H 14.264 -14.008 -0.651 1.00 . B B . 83 ILE HB 1 1 9 90559 2 1 83 ILE HD11 H 16.347 -11.227 -2.188 1.00 . B B . 83 ILE HD11 1 1 9 90560 2 1 83 ILE HD12 H 17.049 -12.751 -1.650 1.00 . B B . 83 ILE HD12 1 1 9 90561 2 1 83 ILE HD13 H 15.861 -11.919 -0.641 1.00 . B B . 83 ILE HD13 1 1 9 90562 2 1 83 ILE HG12 H 15.365 -13.102 -3.367 1.00 . B B . 83 ILE HG12 1 1 9 90563 2 1 83 ILE HG13 H 14.180 -12.230 -2.402 1.00 . B B . 83 ILE HG13 1 1 9 90564 2 1 83 ILE HG21 H 15.469 -16.101 -0.956 1.00 . B B . 83 ILE HG21 1 1 9 90565 2 1 83 ILE HG22 H 16.615 -14.778 -1.057 1.00 . B B . 83 ILE HG22 1 1 9 90566 2 1 83 ILE HG23 H 16.085 -15.583 -2.520 1.00 . B B . 83 ILE HG23 1 1 9 90567 2 1 83 ILE N N 12.275 -13.960 -2.578 1.00 . B B . 83 ILE N 1 1 9 90568 2 1 83 ILE O O 12.333 -16.053 -0.600 1.00 . B B . 83 ILE O 1 1 9 90569 2 1 84 PHE C C 13.846 -19.649 -1.905 1.00 . B B . 84 PHE C 1 1 9 90570 2 1 84 PHE CA C 12.683 -18.635 -1.808 1.00 . B B . 84 PHE CA 1 1 9 90571 2 1 84 PHE CB C 11.459 -19.148 -2.635 1.00 . B B . 84 PHE CB 1 1 9 90572 2 1 84 PHE CD1 C 10.001 -17.546 -3.995 1.00 . B B . 84 PHE CD1 1 1 9 90573 2 1 84 PHE CD2 C 9.485 -17.818 -1.673 1.00 . B B . 84 PHE CD2 1 1 9 90574 2 1 84 PHE CE1 C 8.957 -16.642 -4.119 1.00 . B B . 84 PHE CE1 1 1 9 90575 2 1 84 PHE CE2 C 8.437 -16.910 -1.802 1.00 . B B . 84 PHE CE2 1 1 9 90576 2 1 84 PHE CG C 10.291 -18.151 -2.769 1.00 . B B . 84 PHE CG 1 1 9 90577 2 1 84 PHE CZ C 8.174 -16.328 -3.029 1.00 . B B . 84 PHE CZ 1 1 9 90578 2 1 84 PHE H H 13.679 -17.300 -3.126 1.00 . B B . 84 PHE H 1 1 9 90579 2 1 84 PHE HA H 12.394 -18.533 -0.762 1.00 . B B . 84 PHE HA 1 1 9 90580 2 1 84 PHE HB2 H 11.796 -19.404 -3.635 1.00 . B B . 84 PHE HB2 1 1 9 90581 2 1 84 PHE HB3 H 11.072 -20.048 -2.167 1.00 . B B . 84 PHE HB3 1 1 9 90582 2 1 84 PHE HD1 H 10.607 -17.784 -4.862 1.00 . B B . 84 PHE HD1 1 1 9 90583 2 1 84 PHE HD2 H 9.686 -18.271 -0.708 1.00 . B B . 84 PHE HD2 1 1 9 90584 2 1 84 PHE HE1 H 8.752 -16.181 -5.079 1.00 . B B . 84 PHE HE1 1 1 9 90585 2 1 84 PHE HE2 H 7.822 -16.662 -0.940 1.00 . B B . 84 PHE HE2 1 1 9 90586 2 1 84 PHE HZ H 7.357 -15.615 -3.139 1.00 . B B . 84 PHE HZ 1 1 9 90587 2 1 84 PHE N N 13.144 -17.319 -2.306 1.00 . B B . 84 PHE N 1 1 9 90588 2 1 84 PHE O O 14.826 -19.419 -2.626 1.00 . B B . 84 PHE O 1 1 9 90589 2 1 85 SER C C 14.001 -23.203 -1.370 1.00 . B B . 85 SER C 1 1 9 90590 2 1 85 SER CA C 14.720 -21.863 -1.196 1.00 . B B . 85 SER CA 1 1 9 90591 2 1 85 SER CB C 15.568 -21.853 0.088 1.00 . B B . 85 SER CB 1 1 9 90592 2 1 85 SER H H 12.949 -20.866 -0.592 1.00 . B B . 85 SER H 1 1 9 90593 2 1 85 SER HA H 15.380 -21.709 -2.050 1.00 . B B . 85 SER HA 1 1 9 90594 2 1 85 SER HB2 H 14.933 -22.005 0.950 1.00 . B B . 85 SER HB2 1 1 9 90595 2 1 85 SER HB3 H 16.311 -22.641 0.044 1.00 . B B . 85 SER HB3 1 1 9 90596 2 1 85 SER HG H 16.227 -20.139 -0.606 1.00 . B B . 85 SER HG 1 1 9 90597 2 1 85 SER N N 13.732 -20.767 -1.170 1.00 . B B . 85 SER N 1 1 9 90598 2 1 85 SER O O 13.247 -23.618 -0.496 1.00 . B B . 85 SER O 1 1 9 90599 2 1 85 SER OG O 16.236 -20.609 0.237 1.00 . B B . 85 SER OG 1 1 9 90600 2 1 86 ILE C C 14.615 -26.134 -3.264 1.00 . B B . 86 ILE C 1 1 9 90601 2 1 86 ILE CA C 13.540 -25.088 -2.924 1.00 . B B . 86 ILE CA 1 1 9 90602 2 1 86 ILE CB C 12.575 -24.908 -4.179 1.00 . B B . 86 ILE CB 1 1 9 90603 2 1 86 ILE CD1 C 12.554 -22.303 -4.521 1.00 . B B . 86 ILE CD1 1 1 9 90604 2 1 86 ILE CG1 C 11.759 -23.559 -4.138 1.00 . B B . 86 ILE CG1 1 1 9 90605 2 1 86 ILE CG2 C 11.621 -26.132 -4.284 1.00 . B B . 86 ILE CG2 1 1 9 90606 2 1 86 ILE H H 14.869 -23.466 -3.156 1.00 . B B . 86 ILE H 1 1 9 90607 2 1 86 ILE HA H 12.948 -25.444 -2.077 1.00 . B B . 86 ILE HA 1 1 9 90608 2 1 86 ILE HB H 13.190 -24.905 -5.082 1.00 . B B . 86 ILE HB 1 1 9 90609 2 1 86 ILE HD11 H 12.947 -22.411 -5.523 1.00 . B B . 86 ILE HD11 1 1 9 90610 2 1 86 ILE HD12 H 13.372 -22.160 -3.830 1.00 . B B . 86 ILE HD12 1 1 9 90611 2 1 86 ILE HD13 H 11.904 -21.440 -4.486 1.00 . B B . 86 ILE HD13 1 1 9 90612 2 1 86 ILE HG12 H 10.925 -23.621 -4.828 1.00 . B B . 86 ILE HG12 1 1 9 90613 2 1 86 ILE HG13 H 11.370 -23.407 -3.139 1.00 . B B . 86 ILE HG13 1 1 9 90614 2 1 86 ILE HG21 H 10.984 -26.026 -5.153 1.00 . B B . 86 ILE HG21 1 1 9 90615 2 1 86 ILE HG22 H 11.000 -26.197 -3.398 1.00 . B B . 86 ILE HG22 1 1 9 90616 2 1 86 ILE HG23 H 12.200 -27.043 -4.378 1.00 . B B . 86 ILE HG23 1 1 9 90617 2 1 86 ILE N N 14.219 -23.846 -2.532 1.00 . B B . 86 ILE N 1 1 9 90618 2 1 86 ILE O O 15.363 -25.958 -4.234 1.00 . B B . 86 ILE O 1 1 9 90619 2 1 87 ALA C C 15.071 -29.653 -2.461 1.00 . B B . 87 ALA C 1 1 9 90620 2 1 87 ALA CA C 15.699 -28.263 -2.619 1.00 . B B . 87 ALA CA 1 1 9 90621 2 1 87 ALA CB C 16.825 -28.043 -1.596 1.00 . B B . 87 ALA CB 1 1 9 90622 2 1 87 ALA H H 14.026 -27.301 -1.747 1.00 . B B . 87 ALA H 1 1 9 90623 2 1 87 ALA HA H 16.130 -28.189 -3.619 1.00 . B B . 87 ALA HA 1 1 9 90624 2 1 87 ALA HB1 H 17.235 -27.048 -1.721 1.00 . B B . 87 ALA HB1 1 1 9 90625 2 1 87 ALA HB2 H 17.612 -28.770 -1.750 1.00 . B B . 87 ALA HB2 1 1 9 90626 2 1 87 ALA HB3 H 16.437 -28.141 -0.592 1.00 . B B . 87 ALA HB3 1 1 9 90627 2 1 87 ALA N N 14.683 -27.211 -2.468 1.00 . B B . 87 ALA N 1 1 9 90628 2 1 87 ALA O O 14.107 -29.821 -1.707 1.00 . B B . 87 ALA O 1 1 9 90629 2 1 88 GLY C C 14.259 -32.466 -4.198 1.00 . B B . 88 GLY C 1 1 9 90630 2 1 88 GLY CA C 15.226 -32.037 -3.098 1.00 . B B . 88 GLY CA 1 1 9 90631 2 1 88 GLY H H 16.321 -30.388 -3.842 1.00 . B B . 88 GLY H 1 1 9 90632 2 1 88 GLY HA2 H 16.122 -32.638 -3.164 1.00 . B B . 88 GLY HA2 1 1 9 90633 2 1 88 GLY HA3 H 14.763 -32.223 -2.133 1.00 . B B . 88 GLY HA3 1 1 9 90634 2 1 88 GLY N N 15.624 -30.632 -3.198 1.00 . B B . 88 GLY N 1 1 9 90635 2 1 88 GLY O O 14.362 -33.580 -4.719 1.00 . B B . 88 GLY O 1 1 9 90636 2 1 89 ILE C C 12.758 -31.392 -6.968 1.00 . B B . 89 ILE C 1 1 9 90637 2 1 89 ILE CA C 12.280 -31.871 -5.580 1.00 . B B . 89 ILE CA 1 1 9 90638 2 1 89 ILE CB C 10.894 -31.206 -5.222 1.00 . B B . 89 ILE CB 1 1 9 90639 2 1 89 ILE CD1 C 9.627 -33.062 -6.515 1.00 . B B . 89 ILE CD1 1 1 9 90640 2 1 89 ILE CG1 C 9.780 -31.574 -6.255 1.00 . B B . 89 ILE CG1 1 1 9 90641 2 1 89 ILE CG2 C 11.030 -29.671 -5.082 1.00 . B B . 89 ILE CG2 1 1 9 90642 2 1 89 ILE H H 13.282 -30.720 -4.090 1.00 . B B . 89 ILE H 1 1 9 90643 2 1 89 ILE HA H 12.130 -32.951 -5.618 1.00 . B B . 89 ILE HA 1 1 9 90644 2 1 89 ILE HB H 10.598 -31.591 -4.249 1.00 . B B . 89 ILE HB 1 1 9 90645 2 1 89 ILE HD11 H 9.270 -33.555 -5.624 1.00 . B B . 89 ILE HD11 1 1 9 90646 2 1 89 ILE HD12 H 10.583 -33.482 -6.805 1.00 . B B . 89 ILE HD12 1 1 9 90647 2 1 89 ILE HD13 H 8.924 -33.214 -7.315 1.00 . B B . 89 ILE HD13 1 1 9 90648 2 1 89 ILE HG12 H 8.825 -31.211 -5.898 1.00 . B B . 89 ILE HG12 1 1 9 90649 2 1 89 ILE HG13 H 9.999 -31.099 -7.204 1.00 . B B . 89 ILE HG13 1 1 9 90650 2 1 89 ILE HG21 H 10.071 -29.237 -4.828 1.00 . B B . 89 ILE HG21 1 1 9 90651 2 1 89 ILE HG22 H 11.379 -29.244 -6.012 1.00 . B B . 89 ILE HG22 1 1 9 90652 2 1 89 ILE HG23 H 11.743 -29.439 -4.297 1.00 . B B . 89 ILE HG23 1 1 9 90653 2 1 89 ILE N N 13.300 -31.590 -4.539 1.00 . B B . 89 ILE N 1 1 9 90654 2 1 89 ILE O O 13.478 -30.398 -7.068 1.00 . B B . 89 ILE O 1 1 9 90655 2 1 90 GLU C C 11.597 -32.346 -10.392 1.00 . B B . 90 GLU C 1 1 9 90656 2 1 90 GLU CA C 12.641 -31.761 -9.422 1.00 . B B . 90 GLU CA 1 1 9 90657 2 1 90 GLU CB C 14.076 -32.211 -9.803 1.00 . B B . 90 GLU CB 1 1 9 90658 2 1 90 GLU CD C 15.747 -34.107 -10.136 1.00 . B B . 90 GLU CD 1 1 9 90659 2 1 90 GLU CG C 14.399 -33.691 -9.537 1.00 . B B . 90 GLU CG 1 1 9 90660 2 1 90 GLU H H 11.753 -32.884 -7.862 1.00 . B B . 90 GLU H 1 1 9 90661 2 1 90 GLU HA H 12.589 -30.675 -9.505 1.00 . B B . 90 GLU HA 1 1 9 90662 2 1 90 GLU HB2 H 14.233 -32.013 -10.861 1.00 . B B . 90 GLU HB2 1 1 9 90663 2 1 90 GLU HB3 H 14.782 -31.608 -9.240 1.00 . B B . 90 GLU HB3 1 1 9 90664 2 1 90 GLU HG2 H 14.411 -33.861 -8.465 1.00 . B B . 90 GLU HG2 1 1 9 90665 2 1 90 GLU HG3 H 13.622 -34.307 -9.978 1.00 . B B . 90 GLU HG3 1 1 9 90666 2 1 90 GLU N N 12.327 -32.105 -8.028 1.00 . B B . 90 GLU N 1 1 9 90667 2 1 90 GLU O O 10.798 -33.220 -10.024 1.00 . B B . 90 GLU O 1 1 9 90668 2 1 90 GLU OE1 O 15.864 -34.064 -11.373 1.00 . B B . 90 GLU OE1 1 1 9 90669 2 1 90 GLU OE2 O 16.668 -34.510 -9.393 1.00 . B B . 90 GLU OE2 1 1 9 90670 2 1 91 GLY C C 9.313 -31.667 -12.610 1.00 . B B . 91 GLY C 1 1 9 90671 2 1 91 GLY CA C 10.722 -32.255 -12.705 1.00 . B B . 91 GLY CA 1 1 9 90672 2 1 91 GLY H H 12.250 -31.095 -11.813 1.00 . B B . 91 GLY H 1 1 9 90673 2 1 91 GLY HA2 H 11.156 -31.951 -13.647 1.00 . B B . 91 GLY HA2 1 1 9 90674 2 1 91 GLY HA3 H 10.661 -33.339 -12.692 1.00 . B B . 91 GLY HA3 1 1 9 90675 2 1 91 GLY N N 11.611 -31.814 -11.628 1.00 . B B . 91 GLY N 1 1 9 90676 2 1 91 GLY O O 9.152 -30.494 -12.246 1.00 . B B . 91 GLY O 1 1 9 90677 2 1 92 THR C C 6.314 -31.535 -11.691 1.00 . B B . 92 THR C 1 1 9 90678 2 1 92 THR CA C 6.889 -32.100 -13.006 1.00 . B B . 92 THR CA 1 1 9 90679 2 1 92 THR CB C 6.027 -33.318 -13.492 1.00 . B B . 92 THR CB 1 1 9 90680 2 1 92 THR CG2 C 4.550 -32.945 -13.754 1.00 . B B . 92 THR CG2 1 1 9 90681 2 1 92 THR H H 8.513 -33.468 -12.964 1.00 . B B . 92 THR H 1 1 9 90682 2 1 92 THR HA H 6.847 -31.319 -13.769 1.00 . B B . 92 THR HA 1 1 9 90683 2 1 92 THR HB H 6.060 -34.092 -12.726 1.00 . B B . 92 THR HB 1 1 9 90684 2 1 92 THR HG1 H 6.482 -34.806 -14.715 1.00 . B B . 92 THR HG1 1 1 9 90685 2 1 92 THR HG21 H 4.007 -33.819 -14.090 1.00 . B B . 92 THR HG21 1 1 9 90686 2 1 92 THR HG22 H 4.495 -32.178 -14.514 1.00 . B B . 92 THR HG22 1 1 9 90687 2 1 92 THR HG23 H 4.098 -32.574 -12.841 1.00 . B B . 92 THR HG23 1 1 9 90688 2 1 92 THR N N 8.301 -32.515 -12.858 1.00 . B B . 92 THR N 1 1 9 90689 2 1 92 THR O O 5.591 -30.537 -11.697 1.00 . B B . 92 THR O 1 1 9 90690 2 1 92 THR OG1 O 6.606 -33.853 -14.694 1.00 . B B . 92 THR OG1 1 1 9 90691 2 1 93 GLN C C 6.762 -30.400 -8.822 1.00 . B B . 93 GLN C 1 1 9 90692 2 1 93 GLN CA C 6.205 -31.788 -9.224 1.00 . B B . 93 GLN CA 1 1 9 90693 2 1 93 GLN CB C 6.605 -32.881 -8.189 1.00 . B B . 93 GLN CB 1 1 9 90694 2 1 93 GLN CD C 5.914 -34.980 -9.517 1.00 . B B . 93 GLN CD 1 1 9 90695 2 1 93 GLN CG C 5.768 -34.185 -8.216 1.00 . B B . 93 GLN CG 1 1 9 90696 2 1 93 GLN H H 7.266 -32.947 -10.651 1.00 . B B . 93 GLN H 1 1 9 90697 2 1 93 GLN HA H 5.120 -31.722 -9.258 1.00 . B B . 93 GLN HA 1 1 9 90698 2 1 93 GLN HB2 H 7.639 -33.157 -8.375 1.00 . B B . 93 GLN HB2 1 1 9 90699 2 1 93 GLN HB3 H 6.557 -32.465 -7.188 1.00 . B B . 93 GLN HB3 1 1 9 90700 2 1 93 GLN HE21 H 7.538 -35.884 -8.820 1.00 . B B . 93 GLN HE21 1 1 9 90701 2 1 93 GLN HE22 H 7.062 -36.317 -10.424 1.00 . B B . 93 GLN HE22 1 1 9 90702 2 1 93 GLN HG2 H 6.075 -34.815 -7.388 1.00 . B B . 93 GLN HG2 1 1 9 90703 2 1 93 GLN HG3 H 4.724 -33.926 -8.087 1.00 . B B . 93 GLN HG3 1 1 9 90704 2 1 93 GLN N N 6.669 -32.176 -10.572 1.00 . B B . 93 GLN N 1 1 9 90705 2 1 93 GLN NE2 N 6.937 -35.815 -9.594 1.00 . B B . 93 GLN NE2 1 1 9 90706 2 1 93 GLN O O 6.052 -29.588 -8.213 1.00 . B B . 93 GLN O 1 1 9 90707 2 1 93 GLN OE1 O 5.134 -34.816 -10.457 1.00 . B B . 93 GLN OE1 1 1 9 90708 2 1 94 MET C C 8.169 -27.708 -9.789 1.00 . B B . 94 MET C 1 1 9 90709 2 1 94 MET CA C 8.710 -28.853 -8.911 1.00 . B B . 94 MET CA 1 1 9 90710 2 1 94 MET CB C 10.240 -29.031 -9.089 1.00 . B B . 94 MET CB 1 1 9 90711 2 1 94 MET CE C 11.872 -25.363 -7.915 1.00 . B B . 94 MET CE 1 1 9 90712 2 1 94 MET CG C 11.104 -27.976 -8.386 1.00 . B B . 94 MET CG 1 1 9 90713 2 1 94 MET H H 8.491 -30.797 -9.760 1.00 . B B . 94 MET H 1 1 9 90714 2 1 94 MET HA H 8.503 -28.612 -7.869 1.00 . B B . 94 MET HA 1 1 9 90715 2 1 94 MET HB2 H 10.518 -30.005 -8.694 1.00 . B B . 94 MET HB2 1 1 9 90716 2 1 94 MET HB3 H 10.481 -29.018 -10.148 1.00 . B B . 94 MET HB3 1 1 9 90717 2 1 94 MET HE1 H 11.261 -25.335 -7.025 1.00 . B B . 94 MET HE1 1 1 9 90718 2 1 94 MET HE2 H 12.012 -24.361 -8.287 1.00 . B B . 94 MET HE2 1 1 9 90719 2 1 94 MET HE3 H 12.832 -25.792 -7.677 1.00 . B B . 94 MET HE3 1 1 9 90720 2 1 94 MET HG2 H 10.762 -27.872 -7.363 1.00 . B B . 94 MET HG2 1 1 9 90721 2 1 94 MET HG3 H 12.132 -28.322 -8.376 1.00 . B B . 94 MET HG3 1 1 9 90722 2 1 94 MET N N 8.017 -30.125 -9.225 1.00 . B B . 94 MET N 1 1 9 90723 2 1 94 MET O O 8.210 -26.537 -9.401 1.00 . B B . 94 MET O 1 1 9 90724 2 1 94 MET SD S 11.063 -26.354 -9.167 1.00 . B B . 94 MET SD 1 1 9 90725 2 1 95 ALA C C 5.707 -26.491 -11.210 1.00 . B B . 95 ALA C 1 1 9 90726 2 1 95 ALA CA C 6.948 -27.139 -11.870 1.00 . B B . 95 ALA CA 1 1 9 90727 2 1 95 ALA CB C 6.564 -27.888 -13.144 1.00 . B B . 95 ALA CB 1 1 9 90728 2 1 95 ALA H H 7.702 -29.017 -11.228 1.00 . B B . 95 ALA H 1 1 9 90729 2 1 95 ALA HA H 7.654 -26.359 -12.135 1.00 . B B . 95 ALA HA 1 1 9 90730 2 1 95 ALA HB1 H 6.106 -27.216 -13.852 1.00 . B B . 95 ALA HB1 1 1 9 90731 2 1 95 ALA HB2 H 5.868 -28.680 -12.908 1.00 . B B . 95 ALA HB2 1 1 9 90732 2 1 95 ALA HB3 H 7.452 -28.319 -13.590 1.00 . B B . 95 ALA HB3 1 1 9 90733 2 1 95 ALA N N 7.630 -28.076 -10.958 1.00 . B B . 95 ALA N 1 1 9 90734 2 1 95 ALA O O 5.259 -25.420 -11.626 1.00 . B B . 95 ALA O 1 1 9 90735 2 1 96 HIS C C 4.542 -25.728 -8.231 1.00 . B B . 96 HIS C 1 1 9 90736 2 1 96 HIS CA C 4.042 -26.633 -9.369 1.00 . B B . 96 HIS CA 1 1 9 90737 2 1 96 HIS CB C 3.206 -27.797 -8.786 1.00 . B B . 96 HIS CB 1 1 9 90738 2 1 96 HIS CD2 C 1.276 -28.659 -10.312 1.00 . B B . 96 HIS CD2 1 1 9 90739 2 1 96 HIS CE1 C 2.401 -30.188 -11.394 1.00 . B B . 96 HIS CE1 1 1 9 90740 2 1 96 HIS CG C 2.545 -28.650 -9.834 1.00 . B B . 96 HIS CG 1 1 9 90741 2 1 96 HIS H H 5.549 -28.028 -9.926 1.00 . B B . 96 HIS H 1 1 9 90742 2 1 96 HIS HA H 3.405 -26.038 -10.026 1.00 . B B . 96 HIS HA 1 1 9 90743 2 1 96 HIS HB2 H 3.851 -28.441 -8.196 1.00 . B B . 96 HIS HB2 1 1 9 90744 2 1 96 HIS HB3 H 2.431 -27.395 -8.142 1.00 . B B . 96 HIS HB3 1 1 9 90745 2 1 96 HIS HD1 H 4.154 -29.874 -10.407 1.00 . B B . 96 HIS HD1 1 1 9 90746 2 1 96 HIS HD2 H 0.466 -28.012 -10.004 1.00 . B B . 96 HIS HD2 1 1 9 90747 2 1 96 HIS HE1 H 2.660 -30.985 -12.079 1.00 . B B . 96 HIS HE1 1 1 9 90748 2 1 96 HIS HE2 H 0.385 -30.035 -11.603 1.00 . B B . 96 HIS HE2 1 1 9 90749 2 1 96 HIS N N 5.167 -27.157 -10.169 1.00 . B B . 96 HIS N 1 1 9 90750 2 1 96 HIS ND1 N 3.217 -29.624 -10.532 1.00 . B B . 96 HIS ND1 1 1 9 90751 2 1 96 HIS NE2 N 1.215 -29.627 -11.277 1.00 . B B . 96 HIS NE2 1 1 9 90752 2 1 96 HIS O O 3.770 -24.935 -7.701 1.00 . B B . 96 HIS O 1 1 9 90753 2 1 97 CYS C C 6.579 -23.597 -7.198 1.00 . B B . 97 CYS C 1 1 9 90754 2 1 97 CYS CA C 6.413 -25.064 -6.760 1.00 . B B . 97 CYS CA 1 1 9 90755 2 1 97 CYS CB C 7.760 -25.656 -6.287 1.00 . B B . 97 CYS CB 1 1 9 90756 2 1 97 CYS H H 6.386 -26.512 -8.313 1.00 . B B . 97 CYS H 1 1 9 90757 2 1 97 CYS HA H 5.715 -25.097 -5.925 1.00 . B B . 97 CYS HA 1 1 9 90758 2 1 97 CYS HB2 H 7.616 -26.685 -5.990 1.00 . B B . 97 CYS HB2 1 1 9 90759 2 1 97 CYS HB3 H 8.477 -25.619 -7.097 1.00 . B B . 97 CYS HB3 1 1 9 90760 2 1 97 CYS HG H 9.272 -23.839 -5.367 1.00 . B B . 97 CYS HG 1 1 9 90761 2 1 97 CYS N N 5.825 -25.862 -7.850 1.00 . B B . 97 CYS N 1 1 9 90762 2 1 97 CYS O O 5.942 -22.708 -6.638 1.00 . B B . 97 CYS O 1 1 9 90763 2 1 97 CYS SG S 8.477 -24.779 -4.883 1.00 . B B . 97 CYS SG 1 1 9 90764 2 1 98 LEU C C 6.566 -21.519 -9.709 1.00 . B B . 98 LEU C 1 1 9 90765 2 1 98 LEU CA C 7.646 -21.964 -8.714 1.00 . B B . 98 LEU CA 1 1 9 90766 2 1 98 LEU CB C 9.046 -21.833 -9.360 1.00 . B B . 98 LEU CB 1 1 9 90767 2 1 98 LEU CD1 C 11.605 -21.769 -9.113 1.00 . B B . 98 LEU CD1 1 1 9 90768 2 1 98 LEU CD2 C 10.113 -21.773 -7.033 1.00 . B B . 98 LEU CD2 1 1 9 90769 2 1 98 LEU CG C 10.268 -22.248 -8.487 1.00 . B B . 98 LEU CG 1 1 9 90770 2 1 98 LEU H H 7.859 -24.093 -8.669 1.00 . B B . 98 LEU H 1 1 9 90771 2 1 98 LEU HA H 7.603 -21.296 -7.852 1.00 . B B . 98 LEU HA 1 1 9 90772 2 1 98 LEU HB2 H 9.058 -22.438 -10.264 1.00 . B B . 98 LEU HB2 1 1 9 90773 2 1 98 LEU HB3 H 9.179 -20.796 -9.654 1.00 . B B . 98 LEU HB3 1 1 9 90774 2 1 98 LEU HD11 H 11.613 -20.688 -9.181 1.00 . B B . 98 LEU HD11 1 1 9 90775 2 1 98 LEU HD12 H 11.713 -22.189 -10.103 1.00 . B B . 98 LEU HD12 1 1 9 90776 2 1 98 LEU HD13 H 12.435 -22.096 -8.500 1.00 . B B . 98 LEU HD13 1 1 9 90777 2 1 98 LEU HD21 H 10.006 -20.700 -7.001 1.00 . B B . 98 LEU HD21 1 1 9 90778 2 1 98 LEU HD22 H 10.980 -22.061 -6.463 1.00 . B B . 98 LEU HD22 1 1 9 90779 2 1 98 LEU HD23 H 9.238 -22.233 -6.592 1.00 . B B . 98 LEU HD23 1 1 9 90780 2 1 98 LEU HG H 10.310 -23.331 -8.461 1.00 . B B . 98 LEU HG 1 1 9 90781 2 1 98 LEU N N 7.403 -23.344 -8.228 1.00 . B B . 98 LEU N 1 1 9 90782 2 1 98 LEU O O 6.447 -20.324 -9.994 1.00 . B B . 98 LEU O 1 1 9 90783 2 1 99 GLY C C 3.438 -21.764 -10.470 1.00 . B B . 99 GLY C 1 1 9 90784 2 1 99 GLY CA C 4.718 -22.195 -11.177 1.00 . B B . 99 GLY CA 1 1 9 90785 2 1 99 GLY H H 5.991 -23.419 -10.009 1.00 . B B . 99 GLY H 1 1 9 90786 2 1 99 GLY HA2 H 5.028 -21.413 -11.863 1.00 . B B . 99 GLY HA2 1 1 9 90787 2 1 99 GLY HA3 H 4.508 -23.088 -11.752 1.00 . B B . 99 GLY HA3 1 1 9 90788 2 1 99 GLY N N 5.805 -22.488 -10.245 1.00 . B B . 99 GLY N 1 1 9 90789 2 1 99 GLY O O 2.729 -20.870 -10.947 1.00 . B B . 99 GLY O 1 1 9 90790 2 1 100 ALA C C 1.997 -21.746 -7.168 1.00 . B B . 100 ALA C 1 1 9 90791 2 1 100 ALA CA C 1.846 -22.228 -8.619 1.00 . B B . 100 ALA CA 1 1 9 90792 2 1 100 ALA CB C 1.061 -23.549 -8.678 1.00 . B B . 100 ALA CB 1 1 9 90793 2 1 100 ALA H H 3.826 -22.960 -8.899 1.00 . B B . 100 ALA H 1 1 9 90794 2 1 100 ALA HA H 1.263 -21.483 -9.158 1.00 . B B . 100 ALA HA 1 1 9 90795 2 1 100 ALA HB1 H 0.076 -23.413 -8.248 1.00 . B B . 100 ALA HB1 1 1 9 90796 2 1 100 ALA HB2 H 1.588 -24.320 -8.127 1.00 . B B . 100 ALA HB2 1 1 9 90797 2 1 100 ALA HB3 H 0.955 -23.862 -9.709 1.00 . B B . 100 ALA HB3 1 1 9 90798 2 1 100 ALA N N 3.148 -22.387 -9.307 1.00 . B B . 100 ALA N 1 1 9 90799 2 1 100 ALA O O 1.370 -20.754 -6.774 1.00 . B B . 100 ALA O 1 1 9 90800 2 1 101 TYR C C 3.527 -20.880 -4.549 1.00 . B B . 101 TYR C 1 1 9 90801 2 1 101 TYR CA C 2.946 -22.263 -4.933 1.00 . B B . 101 TYR CA 1 1 9 90802 2 1 101 TYR CB C 3.795 -23.417 -4.340 1.00 . B B . 101 TYR CB 1 1 9 90803 2 1 101 TYR CD1 C 2.712 -24.221 -2.182 1.00 . B B . 101 TYR CD1 1 1 9 90804 2 1 101 TYR CD2 C 4.742 -22.964 -2.002 1.00 . B B . 101 TYR CD2 1 1 9 90805 2 1 101 TYR CE1 C 2.663 -24.338 -0.809 1.00 . B B . 101 TYR CE1 1 1 9 90806 2 1 101 TYR CE2 C 4.691 -23.082 -0.628 1.00 . B B . 101 TYR CE2 1 1 9 90807 2 1 101 TYR CG C 3.751 -23.531 -2.812 1.00 . B B . 101 TYR CG 1 1 9 90808 2 1 101 TYR CZ C 3.653 -23.768 -0.039 1.00 . B B . 101 TYR CZ 1 1 9 90809 2 1 101 TYR H H 3.466 -23.064 -6.831 1.00 . B B . 101 TYR H 1 1 9 90810 2 1 101 TYR HA H 1.935 -22.337 -4.540 1.00 . B B . 101 TYR HA 1 1 9 90811 2 1 101 TYR HB2 H 3.443 -24.357 -4.750 1.00 . B B . 101 TYR HB2 1 1 9 90812 2 1 101 TYR HB3 H 4.830 -23.286 -4.640 1.00 . B B . 101 TYR HB3 1 1 9 90813 2 1 101 TYR HD1 H 1.932 -24.668 -2.785 1.00 . B B . 101 TYR HD1 1 1 9 90814 2 1 101 TYR HD2 H 5.559 -22.424 -2.464 1.00 . B B . 101 TYR HD2 1 1 9 90815 2 1 101 TYR HE1 H 1.850 -24.880 -0.343 1.00 . B B . 101 TYR HE1 1 1 9 90816 2 1 101 TYR HE2 H 5.466 -22.633 -0.019 1.00 . B B . 101 TYR HE2 1 1 9 90817 2 1 101 TYR HH H 3.407 -24.792 1.570 1.00 . B B . 101 TYR HH 1 1 9 90818 2 1 101 TYR N N 2.860 -22.429 -6.399 1.00 . B B . 101 TYR N 1 1 9 90819 2 1 101 TYR O O 2.895 -20.121 -3.802 1.00 . B B . 101 TYR O 1 1 9 90820 2 1 101 TYR OH O 3.602 -23.883 1.327 1.00 . B B . 101 TYR OH 1 1 9 90821 2 1 102 CYS C C 4.614 -18.071 -5.351 1.00 . B B . 102 CYS C 1 1 9 90822 2 1 102 CYS CA C 5.419 -19.297 -4.833 1.00 . B B . 102 CYS CA 1 1 9 90823 2 1 102 CYS CB C 6.841 -19.331 -5.428 1.00 . B B . 102 CYS CB 1 1 9 90824 2 1 102 CYS H H 5.139 -21.212 -5.685 1.00 . B B . 102 CYS H 1 1 9 90825 2 1 102 CYS HA H 5.511 -19.210 -3.751 1.00 . B B . 102 CYS HA 1 1 9 90826 2 1 102 CYS HB2 H 6.784 -19.494 -6.498 1.00 . B B . 102 CYS HB2 1 1 9 90827 2 1 102 CYS HB3 H 7.337 -18.383 -5.242 1.00 . B B . 102 CYS HB3 1 1 9 90828 2 1 102 CYS HG H 7.197 -21.177 -3.729 1.00 . B B . 102 CYS HG 1 1 9 90829 2 1 102 CYS N N 4.718 -20.567 -5.091 1.00 . B B . 102 CYS N 1 1 9 90830 2 1 102 CYS O O 4.476 -17.099 -4.605 1.00 . B B . 102 CYS O 1 1 9 90831 2 1 102 CYS SG S 7.865 -20.640 -4.737 1.00 . B B . 102 CYS SG 1 1 9 90832 2 1 103 PRO C C 1.880 -16.849 -6.145 1.00 . B B . 103 PRO C 1 1 9 90833 2 1 103 PRO CA C 3.108 -17.024 -7.073 1.00 . B B . 103 PRO CA 1 1 9 90834 2 1 103 PRO CB C 2.684 -17.489 -8.487 1.00 . B B . 103 PRO CB 1 1 9 90835 2 1 103 PRO CD C 4.361 -19.013 -7.752 1.00 . B B . 103 PRO CD 1 1 9 90836 2 1 103 PRO CG C 3.857 -18.275 -8.971 1.00 . B B . 103 PRO CG 1 1 9 90837 2 1 103 PRO HA H 3.625 -16.067 -7.149 1.00 . B B . 103 PRO HA 1 1 9 90838 2 1 103 PRO HB2 H 1.783 -18.106 -8.440 1.00 . B B . 103 PRO HB2 1 1 9 90839 2 1 103 PRO HB3 H 2.510 -16.635 -9.131 1.00 . B B . 103 PRO HB3 1 1 9 90840 2 1 103 PRO HD2 H 3.836 -19.958 -7.629 1.00 . B B . 103 PRO HD2 1 1 9 90841 2 1 103 PRO HD3 H 5.429 -19.189 -7.825 1.00 . B B . 103 PRO HD3 1 1 9 90842 2 1 103 PRO HG2 H 3.549 -18.968 -9.749 1.00 . B B . 103 PRO HG2 1 1 9 90843 2 1 103 PRO HG3 H 4.630 -17.609 -9.348 1.00 . B B . 103 PRO HG3 1 1 9 90844 2 1 103 PRO N N 4.056 -18.077 -6.625 1.00 . B B . 103 PRO N 1 1 9 90845 2 1 103 PRO O O 1.458 -15.729 -5.900 1.00 . B B . 103 PRO O 1 1 9 90846 2 1 104 ASN C C 0.468 -17.148 -3.391 1.00 . B B . 104 ASN C 1 1 9 90847 2 1 104 ASN CA C 0.148 -17.918 -4.705 1.00 . B B . 104 ASN CA 1 1 9 90848 2 1 104 ASN CB C -0.350 -19.355 -4.395 1.00 . B B . 104 ASN CB 1 1 9 90849 2 1 104 ASN CG C -1.691 -19.398 -3.647 1.00 . B B . 104 ASN CG 1 1 9 90850 2 1 104 ASN H H 1.739 -18.828 -5.820 1.00 . B B . 104 ASN H 1 1 9 90851 2 1 104 ASN HA H -0.637 -17.381 -5.236 1.00 . B B . 104 ASN HA 1 1 9 90852 2 1 104 ASN HB2 H -0.463 -19.899 -5.326 1.00 . B B . 104 ASN HB2 1 1 9 90853 2 1 104 ASN HB3 H 0.394 -19.867 -3.792 1.00 . B B . 104 ASN HB3 1 1 9 90854 2 1 104 ASN HD21 H -2.701 -19.345 -5.364 1.00 . B B . 104 ASN HD21 1 1 9 90855 2 1 104 ASN HD22 H -3.660 -19.428 -3.929 1.00 . B B . 104 ASN HD22 1 1 9 90856 2 1 104 ASN N N 1.338 -17.958 -5.608 1.00 . B B . 104 ASN N 1 1 9 90857 2 1 104 ASN ND2 N -2.797 -19.384 -4.389 1.00 . B B . 104 ASN ND2 1 1 9 90858 2 1 104 ASN O O -0.399 -16.472 -2.820 1.00 . B B . 104 ASN O 1 1 9 90859 2 1 104 ASN OD1 O -1.736 -19.427 -2.416 1.00 . B B . 104 ASN OD1 1 1 9 90860 2 1 105 ILE C C 2.376 -15.005 -2.119 1.00 . B B . 105 ILE C 1 1 9 90861 2 1 105 ILE CA C 2.283 -16.514 -1.798 1.00 . B B . 105 ILE CA 1 1 9 90862 2 1 105 ILE CB C 3.720 -17.063 -1.437 1.00 . B B . 105 ILE CB 1 1 9 90863 2 1 105 ILE CD1 C 4.985 -19.227 -0.736 1.00 . B B . 105 ILE CD1 1 1 9 90864 2 1 105 ILE CG1 C 3.640 -18.551 -0.954 1.00 . B B . 105 ILE CG1 1 1 9 90865 2 1 105 ILE CG2 C 4.437 -16.170 -0.396 1.00 . B B . 105 ILE CG2 1 1 9 90866 2 1 105 ILE H H 2.335 -17.870 -3.429 1.00 . B B . 105 ILE H 1 1 9 90867 2 1 105 ILE HA H 1.627 -16.662 -0.942 1.00 . B B . 105 ILE HA 1 1 9 90868 2 1 105 ILE HB H 4.315 -17.033 -2.348 1.00 . B B . 105 ILE HB 1 1 9 90869 2 1 105 ILE HD11 H 5.558 -19.202 -1.654 1.00 . B B . 105 ILE HD11 1 1 9 90870 2 1 105 ILE HD12 H 4.823 -20.251 -0.445 1.00 . B B . 105 ILE HD12 1 1 9 90871 2 1 105 ILE HD13 H 5.533 -18.717 0.044 1.00 . B B . 105 ILE HD13 1 1 9 90872 2 1 105 ILE HG12 H 3.102 -18.592 -0.016 1.00 . B B . 105 ILE HG12 1 1 9 90873 2 1 105 ILE HG13 H 3.099 -19.134 -1.690 1.00 . B B . 105 ILE HG13 1 1 9 90874 2 1 105 ILE HG21 H 5.467 -16.473 -0.298 1.00 . B B . 105 ILE HG21 1 1 9 90875 2 1 105 ILE HG22 H 3.949 -16.260 0.564 1.00 . B B . 105 ILE HG22 1 1 9 90876 2 1 105 ILE HG23 H 4.405 -15.134 -0.712 1.00 . B B . 105 ILE HG23 1 1 9 90877 2 1 105 ILE N N 1.734 -17.260 -2.950 1.00 . B B . 105 ILE N 1 1 9 90878 2 1 105 ILE O O 2.013 -14.156 -1.292 1.00 . B B . 105 ILE O 1 1 9 90879 2 1 106 LEU C C 1.932 -12.544 -4.184 1.00 . B B . 106 LEU C 1 1 9 90880 2 1 106 LEU CA C 3.190 -13.334 -3.772 1.00 . B B . 106 LEU CA 1 1 9 90881 2 1 106 LEU CB C 4.155 -13.434 -4.976 1.00 . B B . 106 LEU CB 1 1 9 90882 2 1 106 LEU CD1 C 6.340 -14.329 -5.950 1.00 . B B . 106 LEU CD1 1 1 9 90883 2 1 106 LEU CD2 C 6.358 -13.113 -3.705 1.00 . B B . 106 LEU CD2 1 1 9 90884 2 1 106 LEU CG C 5.559 -14.032 -4.660 1.00 . B B . 106 LEU CG 1 1 9 90885 2 1 106 LEU H H 3.015 -15.444 -3.958 1.00 . B B . 106 LEU H 1 1 9 90886 2 1 106 LEU HA H 3.690 -12.825 -2.952 1.00 . B B . 106 LEU HA 1 1 9 90887 2 1 106 LEU HB2 H 3.678 -14.060 -5.730 1.00 . B B . 106 LEU HB2 1 1 9 90888 2 1 106 LEU HB3 H 4.284 -12.448 -5.406 1.00 . B B . 106 LEU HB3 1 1 9 90889 2 1 106 LEU HD11 H 7.254 -14.838 -5.710 1.00 . B B . 106 LEU HD11 1 1 9 90890 2 1 106 LEU HD12 H 6.578 -13.413 -6.456 1.00 . B B . 106 LEU HD12 1 1 9 90891 2 1 106 LEU HD13 H 5.743 -14.954 -6.604 1.00 . B B . 106 LEU HD13 1 1 9 90892 2 1 106 LEU HD21 H 7.346 -13.520 -3.546 1.00 . B B . 106 LEU HD21 1 1 9 90893 2 1 106 LEU HD22 H 5.849 -13.050 -2.750 1.00 . B B . 106 LEU HD22 1 1 9 90894 2 1 106 LEU HD23 H 6.444 -12.122 -4.128 1.00 . B B . 106 LEU HD23 1 1 9 90895 2 1 106 LEU HG H 5.422 -14.980 -4.150 1.00 . B B . 106 LEU HG 1 1 9 90896 2 1 106 LEU N N 2.867 -14.706 -3.327 1.00 . B B . 106 LEU N 1 1 9 90897 2 1 106 LEU O O 1.903 -11.309 -4.108 1.00 . B B . 106 LEU O 1 1 9 90898 2 1 107 PHE C C -1.105 -11.759 -4.365 1.00 . B B . 107 PHE C 1 1 9 90899 2 1 107 PHE CA C -0.313 -12.771 -5.243 1.00 . B B . 107 PHE CA 1 1 9 90900 2 1 107 PHE CB C -1.203 -13.958 -5.710 1.00 . B B . 107 PHE CB 1 1 9 90901 2 1 107 PHE CD1 C -2.310 -12.913 -7.748 1.00 . B B . 107 PHE CD1 1 1 9 90902 2 1 107 PHE CD2 C -3.712 -13.861 -6.053 1.00 . B B . 107 PHE CD2 1 1 9 90903 2 1 107 PHE CE1 C -3.433 -12.573 -8.483 1.00 . B B . 107 PHE CE1 1 1 9 90904 2 1 107 PHE CE2 C -4.827 -13.520 -6.782 1.00 . B B . 107 PHE CE2 1 1 9 90905 2 1 107 PHE CG C -2.435 -13.563 -6.516 1.00 . B B . 107 PHE CG 1 1 9 90906 2 1 107 PHE CZ C -4.692 -12.877 -7.997 1.00 . B B . 107 PHE CZ 1 1 9 90907 2 1 107 PHE H H 0.972 -14.266 -4.477 1.00 . B B . 107 PHE H 1 1 9 90908 2 1 107 PHE HA H 0.023 -12.242 -6.135 1.00 . B B . 107 PHE HA 1 1 9 90909 2 1 107 PHE HB2 H -0.608 -14.620 -6.331 1.00 . B B . 107 PHE HB2 1 1 9 90910 2 1 107 PHE HB3 H -1.525 -14.517 -4.834 1.00 . B B . 107 PHE HB3 1 1 9 90911 2 1 107 PHE HD1 H -1.322 -12.670 -8.129 1.00 . B B . 107 PHE HD1 1 1 9 90912 2 1 107 PHE HD2 H -3.828 -14.365 -5.101 1.00 . B B . 107 PHE HD2 1 1 9 90913 2 1 107 PHE HE1 H -3.327 -12.068 -9.433 1.00 . B B . 107 PHE HE1 1 1 9 90914 2 1 107 PHE HE2 H -5.811 -13.759 -6.394 1.00 . B B . 107 PHE HE2 1 1 9 90915 2 1 107 PHE HZ H -5.573 -12.612 -8.568 1.00 . B B . 107 PHE HZ 1 1 9 90916 2 1 107 PHE N N 0.905 -13.296 -4.601 1.00 . B B . 107 PHE N 1 1 9 90917 2 1 107 PHE O O -1.508 -10.724 -4.894 1.00 . B B . 107 PHE O 1 1 9 90918 2 1 108 PRO C C -1.291 -9.650 -2.049 1.00 . B B . 108 PRO C 1 1 9 90919 2 1 108 PRO CA C -2.021 -11.011 -2.133 1.00 . B B . 108 PRO CA 1 1 9 90920 2 1 108 PRO CB C -2.044 -11.715 -0.750 1.00 . B B . 108 PRO CB 1 1 9 90921 2 1 108 PRO CD C -1.066 -13.263 -2.270 1.00 . B B . 108 PRO CD 1 1 9 90922 2 1 108 PRO CG C -1.010 -12.791 -0.844 1.00 . B B . 108 PRO CG 1 1 9 90923 2 1 108 PRO HA H -3.041 -10.829 -2.466 1.00 . B B . 108 PRO HA 1 1 9 90924 2 1 108 PRO HB2 H -1.816 -11.013 0.050 1.00 . B B . 108 PRO HB2 1 1 9 90925 2 1 108 PRO HB3 H -3.017 -12.150 -0.574 1.00 . B B . 108 PRO HB3 1 1 9 90926 2 1 108 PRO HD2 H -0.111 -13.696 -2.564 1.00 . B B . 108 PRO HD2 1 1 9 90927 2 1 108 PRO HD3 H -1.865 -13.984 -2.412 1.00 . B B . 108 PRO HD3 1 1 9 90928 2 1 108 PRO HG2 H -0.026 -12.386 -0.610 1.00 . B B . 108 PRO HG2 1 1 9 90929 2 1 108 PRO HG3 H -1.246 -13.603 -0.168 1.00 . B B . 108 PRO HG3 1 1 9 90930 2 1 108 PRO N N -1.348 -12.009 -3.025 1.00 . B B . 108 PRO N 1 1 9 90931 2 1 108 PRO O O -1.943 -8.599 -1.972 1.00 . B B . 108 PRO O 1 1 9 90932 2 1 109 TYR C C 0.795 -7.664 -3.269 1.00 . B B . 109 TYR C 1 1 9 90933 2 1 109 TYR CA C 0.890 -8.478 -1.964 1.00 . B B . 109 TYR CA 1 1 9 90934 2 1 109 TYR CB C 2.365 -8.850 -1.719 1.00 . B B . 109 TYR CB 1 1 9 90935 2 1 109 TYR CD1 C 2.528 -10.979 -0.305 1.00 . B B . 109 TYR CD1 1 1 9 90936 2 1 109 TYR CD2 C 3.270 -8.921 0.674 1.00 . B B . 109 TYR CD2 1 1 9 90937 2 1 109 TYR CE1 C 2.896 -11.654 0.844 1.00 . B B . 109 TYR CE1 1 1 9 90938 2 1 109 TYR CE2 C 3.629 -9.595 1.823 1.00 . B B . 109 TYR CE2 1 1 9 90939 2 1 109 TYR CG C 2.706 -9.594 -0.418 1.00 . B B . 109 TYR CG 1 1 9 90940 2 1 109 TYR CZ C 3.443 -10.956 1.900 1.00 . B B . 109 TYR CZ 1 1 9 90941 2 1 109 TYR H H 0.492 -10.560 -2.126 1.00 . B B . 109 TYR H 1 1 9 90942 2 1 109 TYR HA H 0.528 -7.873 -1.138 1.00 . B B . 109 TYR HA 1 1 9 90943 2 1 109 TYR HB2 H 2.695 -9.480 -2.537 1.00 . B B . 109 TYR HB2 1 1 9 90944 2 1 109 TYR HB3 H 2.958 -7.939 -1.744 1.00 . B B . 109 TYR HB3 1 1 9 90945 2 1 109 TYR HD1 H 2.095 -11.526 -1.134 1.00 . B B . 109 TYR HD1 1 1 9 90946 2 1 109 TYR HD2 H 3.417 -7.849 0.616 1.00 . B B . 109 TYR HD2 1 1 9 90947 2 1 109 TYR HE1 H 2.758 -12.727 0.907 1.00 . B B . 109 TYR HE1 1 1 9 90948 2 1 109 TYR HE2 H 4.065 -9.055 2.660 1.00 . B B . 109 TYR HE2 1 1 9 90949 2 1 109 TYR HH H 3.622 -11.091 3.809 1.00 . B B . 109 TYR HH 1 1 9 90950 2 1 109 TYR N N 0.051 -9.690 -2.052 1.00 . B B . 109 TYR N 1 1 9 90951 2 1 109 TYR O O 0.653 -6.431 -3.240 1.00 . B B . 109 TYR O 1 1 9 90952 2 1 109 TYR OH O 3.827 -11.626 3.035 1.00 . B B . 109 TYR OH 1 1 9 90953 2 1 110 ALA C C -0.663 -7.148 -5.891 1.00 . B B . 110 ALA C 1 1 9 90954 2 1 110 ALA CA C 0.730 -7.800 -5.753 1.00 . B B . 110 ALA CA 1 1 9 90955 2 1 110 ALA CB C 0.946 -8.873 -6.838 1.00 . B B . 110 ALA CB 1 1 9 90956 2 1 110 ALA H H 1.083 -9.346 -4.337 1.00 . B B . 110 ALA H 1 1 9 90957 2 1 110 ALA HA H 1.494 -7.031 -5.874 1.00 . B B . 110 ALA HA 1 1 9 90958 2 1 110 ALA HB1 H 1.980 -9.147 -6.880 1.00 . B B . 110 ALA HB1 1 1 9 90959 2 1 110 ALA HB2 H 0.640 -8.492 -7.804 1.00 . B B . 110 ALA HB2 1 1 9 90960 2 1 110 ALA HB3 H 0.372 -9.747 -6.601 1.00 . B B . 110 ALA HB3 1 1 9 90961 2 1 110 ALA N N 0.892 -8.385 -4.409 1.00 . B B . 110 ALA N 1 1 9 90962 2 1 110 ALA O O -0.775 -6.043 -6.412 1.00 . B B . 110 ALA O 1 1 9 90963 2 1 111 ARG C C -3.164 -5.980 -4.626 1.00 . B B . 111 ARG C 1 1 9 90964 2 1 111 ARG CA C -3.092 -7.359 -5.298 1.00 . B B . 111 ARG CA 1 1 9 90965 2 1 111 ARG CB C -3.991 -8.350 -4.498 1.00 . B B . 111 ARG CB 1 1 9 90966 2 1 111 ARG CD C -5.145 -10.618 -4.346 1.00 . B B . 111 ARG CD 1 1 9 90967 2 1 111 ARG CG C -4.506 -9.568 -5.275 1.00 . B B . 111 ARG CG 1 1 9 90968 2 1 111 ARG CZ C -6.403 -9.728 -2.342 1.00 . B B . 111 ARG CZ 1 1 9 90969 2 1 111 ARG H H -1.497 -8.746 -5.029 1.00 . B B . 111 ARG H 1 1 9 90970 2 1 111 ARG HA H -3.466 -7.279 -6.319 1.00 . B B . 111 ARG HA 1 1 9 90971 2 1 111 ARG HB2 H -3.417 -8.715 -3.654 1.00 . B B . 111 ARG HB2 1 1 9 90972 2 1 111 ARG HB3 H -4.854 -7.821 -4.104 1.00 . B B . 111 ARG HB3 1 1 9 90973 2 1 111 ARG HD2 H -5.432 -11.475 -4.941 1.00 . B B . 111 ARG HD2 1 1 9 90974 2 1 111 ARG HD3 H -4.404 -10.935 -3.619 1.00 . B B . 111 ARG HD3 1 1 9 90975 2 1 111 ARG HE H -7.187 -10.118 -4.152 1.00 . B B . 111 ARG HE 1 1 9 90976 2 1 111 ARG HG2 H -5.247 -9.240 -5.994 1.00 . B B . 111 ARG HG2 1 1 9 90977 2 1 111 ARG HG3 H -3.681 -10.024 -5.805 1.00 . B B . 111 ARG HG3 1 1 9 90978 2 1 111 ARG HH11 H -4.423 -9.936 -1.962 1.00 . B B . 111 ARG HH11 1 1 9 90979 2 1 111 ARG HH12 H -5.359 -9.364 -0.631 1.00 . B B . 111 ARG HH12 1 1 9 90980 2 1 111 ARG HH21 H -8.414 -9.521 -2.361 1.00 . B B . 111 ARG HH21 1 1 9 90981 2 1 111 ARG HH22 H -7.645 -9.132 -0.858 1.00 . B B . 111 ARG HH22 1 1 9 90982 2 1 111 ARG N N -1.691 -7.853 -5.374 1.00 . B B . 111 ARG N 1 1 9 90983 2 1 111 ARG NE N -6.352 -10.140 -3.629 1.00 . B B . 111 ARG NE 1 1 9 90984 2 1 111 ARG NH1 N -5.305 -9.673 -1.583 1.00 . B B . 111 ARG NH1 1 1 9 90985 2 1 111 ARG NH2 N -7.580 -9.435 -1.807 1.00 . B B . 111 ARG NH2 1 1 9 90986 2 1 111 ARG O O -3.516 -4.999 -5.275 1.00 . B B . 111 ARG O 1 1 9 90987 2 1 112 GLU C C -2.132 -3.545 -3.074 1.00 . B B . 112 GLU C 1 1 9 90988 2 1 112 GLU CA C -2.902 -4.734 -2.472 1.00 . B B . 112 GLU CA 1 1 9 90989 2 1 112 GLU CB C -2.414 -5.063 -1.019 1.00 . B B . 112 GLU CB 1 1 9 90990 2 1 112 GLU CD C -2.024 -2.865 0.390 1.00 . B B . 112 GLU CD 1 1 9 90991 2 1 112 GLU CG C -2.914 -4.106 0.116 1.00 . B B . 112 GLU CG 1 1 9 90992 2 1 112 GLU H H -2.354 -6.735 -2.944 1.00 . B B . 112 GLU H 1 1 9 90993 2 1 112 GLU HA H -3.957 -4.483 -2.440 1.00 . B B . 112 GLU HA 1 1 9 90994 2 1 112 GLU HB2 H -2.746 -6.067 -0.775 1.00 . B B . 112 GLU HB2 1 1 9 90995 2 1 112 GLU HB3 H -1.328 -5.065 -1.008 1.00 . B B . 112 GLU HB3 1 1 9 90996 2 1 112 GLU HG2 H -3.915 -3.764 -0.130 1.00 . B B . 112 GLU HG2 1 1 9 90997 2 1 112 GLU HG3 H -2.978 -4.681 1.036 1.00 . B B . 112 GLU HG3 1 1 9 90998 2 1 112 GLU N N -2.766 -5.934 -3.332 1.00 . B B . 112 GLU N 1 1 9 90999 2 1 112 GLU O O -2.541 -2.396 -2.922 1.00 . B B . 112 GLU O 1 1 9 91000 2 1 112 GLU OE1 O -2.393 -1.732 -0.001 1.00 . B B . 112 GLU OE1 1 1 9 91001 2 1 112 GLU OE2 O -0.948 -3.011 1.024 1.00 . B B . 112 GLU OE2 1 1 9 91002 2 1 113 CYS C C -0.965 -2.209 -5.673 1.00 . B B . 113 CYS C 1 1 9 91003 2 1 113 CYS CA C -0.217 -2.845 -4.469 1.00 . B B . 113 CYS CA 1 1 9 91004 2 1 113 CYS CB C 1.133 -3.472 -4.894 1.00 . B B . 113 CYS CB 1 1 9 91005 2 1 113 CYS H H -0.796 -4.797 -3.894 1.00 . B B . 113 CYS H 1 1 9 91006 2 1 113 CYS HA H -0.014 -2.066 -3.737 1.00 . B B . 113 CYS HA 1 1 9 91007 2 1 113 CYS HB2 H 1.437 -4.200 -4.155 1.00 . B B . 113 CYS HB2 1 1 9 91008 2 1 113 CYS HB3 H 1.030 -3.969 -5.858 1.00 . B B . 113 CYS HB3 1 1 9 91009 2 1 113 CYS HG H 3.586 -2.948 -5.285 1.00 . B B . 113 CYS HG 1 1 9 91010 2 1 113 CYS N N -1.047 -3.853 -3.806 1.00 . B B . 113 CYS N 1 1 9 91011 2 1 113 CYS O O -1.043 -0.985 -5.763 1.00 . B B . 113 CYS O 1 1 9 91012 2 1 113 CYS SG S 2.470 -2.275 -5.040 1.00 . B B . 113 CYS SG 1 1 9 91013 2 1 114 ILE C C -3.554 -1.785 -7.289 1.00 . B B . 114 ILE C 1 1 9 91014 2 1 114 ILE CA C -2.350 -2.592 -7.745 1.00 . B B . 114 ILE CA 1 1 9 91015 2 1 114 ILE CB C -2.867 -3.785 -8.649 1.00 . B B . 114 ILE CB 1 1 9 91016 2 1 114 ILE CD1 C -1.955 -5.792 -10.001 1.00 . B B . 114 ILE CD1 1 1 9 91017 2 1 114 ILE CG1 C -1.656 -4.639 -9.092 1.00 . B B . 114 ILE CG1 1 1 9 91018 2 1 114 ILE CG2 C -3.682 -3.296 -9.897 1.00 . B B . 114 ILE CG2 1 1 9 91019 2 1 114 ILE H H -1.482 -4.020 -6.397 1.00 . B B . 114 ILE H 1 1 9 91020 2 1 114 ILE HA H -1.702 -1.958 -8.346 1.00 . B B . 114 ILE HA 1 1 9 91021 2 1 114 ILE HB H -3.527 -4.412 -8.047 1.00 . B B . 114 ILE HB 1 1 9 91022 2 1 114 ILE HD11 H -1.037 -6.320 -10.201 1.00 . B B . 114 ILE HD11 1 1 9 91023 2 1 114 ILE HD12 H -2.361 -5.433 -10.933 1.00 . B B . 114 ILE HD12 1 1 9 91024 2 1 114 ILE HD13 H -2.655 -6.479 -9.548 1.00 . B B . 114 ILE HD13 1 1 9 91025 2 1 114 ILE HG12 H -0.948 -4.006 -9.613 1.00 . B B . 114 ILE HG12 1 1 9 91026 2 1 114 ILE HG13 H -1.168 -5.040 -8.214 1.00 . B B . 114 ILE HG13 1 1 9 91027 2 1 114 ILE HG21 H -4.167 -4.140 -10.360 1.00 . B B . 114 ILE HG21 1 1 9 91028 2 1 114 ILE HG22 H -3.017 -2.839 -10.615 1.00 . B B . 114 ILE HG22 1 1 9 91029 2 1 114 ILE HG23 H -4.436 -2.580 -9.629 1.00 . B B . 114 ILE HG23 1 1 9 91030 2 1 114 ILE N N -1.561 -3.057 -6.555 1.00 . B B . 114 ILE N 1 1 9 91031 2 1 114 ILE O O -3.754 -0.652 -7.724 1.00 . B B . 114 ILE O 1 1 9 91032 2 1 115 THR C C -5.324 -0.462 -5.181 1.00 . B B . 115 THR C 1 1 9 91033 2 1 115 THR CA C -5.563 -1.844 -5.852 1.00 . B B . 115 THR CA 1 1 9 91034 2 1 115 THR CB C -6.197 -2.850 -4.826 1.00 . B B . 115 THR CB 1 1 9 91035 2 1 115 THR CG2 C -7.645 -2.489 -4.480 1.00 . B B . 115 THR CG2 1 1 9 91036 2 1 115 THR H H -4.018 -3.253 -6.022 1.00 . B B . 115 THR H 1 1 9 91037 2 1 115 THR HA H -6.240 -1.730 -6.699 1.00 . B B . 115 THR HA 1 1 9 91038 2 1 115 THR HB H -5.607 -2.838 -3.914 1.00 . B B . 115 THR HB 1 1 9 91039 2 1 115 THR HG1 H -6.124 -4.157 -6.316 1.00 . B B . 115 THR HG1 1 1 9 91040 2 1 115 THR HG21 H -7.684 -1.500 -4.040 1.00 . B B . 115 THR HG21 1 1 9 91041 2 1 115 THR HG22 H -8.038 -3.206 -3.773 1.00 . B B . 115 THR HG22 1 1 9 91042 2 1 115 THR HG23 H -8.253 -2.505 -5.378 1.00 . B B . 115 THR HG23 1 1 9 91043 2 1 115 THR N N -4.316 -2.392 -6.371 1.00 . B B . 115 THR N 1 1 9 91044 2 1 115 THR O O -6.166 0.444 -5.277 1.00 . B B . 115 THR O 1 1 9 91045 2 1 115 THR OG1 O -6.170 -4.188 -5.356 1.00 . B B . 115 THR OG1 1 1 9 91046 2 1 116 SER C C -3.418 1.993 -5.029 1.00 . B B . 116 SER C 1 1 9 91047 2 1 116 SER CA C -3.691 0.943 -3.936 1.00 . B B . 116 SER CA 1 1 9 91048 2 1 116 SER CB C -2.427 0.723 -3.067 1.00 . B B . 116 SER CB 1 1 9 91049 2 1 116 SER H H -3.546 -1.102 -4.474 1.00 . B B . 116 SER H 1 1 9 91050 2 1 116 SER HA H -4.494 1.300 -3.295 1.00 . B B . 116 SER HA 1 1 9 91051 2 1 116 SER HB2 H -2.638 -0.022 -2.312 1.00 . B B . 116 SER HB2 1 1 9 91052 2 1 116 SER HB3 H -1.613 0.372 -3.691 1.00 . B B . 116 SER HB3 1 1 9 91053 2 1 116 SER HG H -2.439 1.967 -1.540 1.00 . B B . 116 SER HG 1 1 9 91054 2 1 116 SER N N -4.138 -0.321 -4.540 1.00 . B B . 116 SER N 1 1 9 91055 2 1 116 SER O O -3.956 3.087 -4.956 1.00 . B B . 116 SER O 1 1 9 91056 2 1 116 SER OG O -2.015 1.917 -2.410 1.00 . B B . 116 SER OG 1 1 9 91057 2 1 117 MET C C -3.427 3.077 -7.952 1.00 . B B . 117 MET C 1 1 9 91058 2 1 117 MET CA C -2.209 2.564 -7.146 1.00 . B B . 117 MET CA 1 1 9 91059 2 1 117 MET CB C -1.162 1.925 -8.107 1.00 . B B . 117 MET CB 1 1 9 91060 2 1 117 MET CE C 2.131 1.606 -5.492 1.00 . B B . 117 MET CE 1 1 9 91061 2 1 117 MET CG C 0.105 1.401 -7.411 1.00 . B B . 117 MET CG 1 1 9 91062 2 1 117 MET H H -2.326 0.691 -6.118 1.00 . B B . 117 MET H 1 1 9 91063 2 1 117 MET HA H -1.748 3.419 -6.655 1.00 . B B . 117 MET HA 1 1 9 91064 2 1 117 MET HB2 H -1.625 1.097 -8.636 1.00 . B B . 117 MET HB2 1 1 9 91065 2 1 117 MET HB3 H -0.861 2.671 -8.837 1.00 . B B . 117 MET HB3 1 1 9 91066 2 1 117 MET HE1 H 2.657 2.212 -4.768 1.00 . B B . 117 MET HE1 1 1 9 91067 2 1 117 MET HE2 H 2.815 1.308 -6.273 1.00 . B B . 117 MET HE2 1 1 9 91068 2 1 117 MET HE3 H 1.734 0.728 -5.003 1.00 . B B . 117 MET HE3 1 1 9 91069 2 1 117 MET HG2 H -0.134 0.482 -6.901 1.00 . B B . 117 MET HG2 1 1 9 91070 2 1 117 MET HG3 H 0.865 1.200 -8.160 1.00 . B B . 117 MET HG3 1 1 9 91071 2 1 117 MET N N -2.627 1.621 -6.068 1.00 . B B . 117 MET N 1 1 9 91072 2 1 117 MET O O -3.490 4.256 -8.320 1.00 . B B . 117 MET O 1 1 9 91073 2 1 117 MET SD S 0.786 2.559 -6.200 1.00 . B B . 117 MET SD 1 1 9 91074 2 1 118 VAL C C -6.515 3.471 -8.021 1.00 . B B . 118 VAL C 1 1 9 91075 2 1 118 VAL CA C -5.667 2.481 -8.862 1.00 . B B . 118 VAL CA 1 1 9 91076 2 1 118 VAL CB C -6.453 1.142 -9.156 1.00 . B B . 118 VAL CB 1 1 9 91077 2 1 118 VAL CG1 C -7.885 1.397 -9.673 1.00 . B B . 118 VAL CG1 1 1 9 91078 2 1 118 VAL CG2 C -5.654 0.261 -10.153 1.00 . B B . 118 VAL CG2 1 1 9 91079 2 1 118 VAL H H -4.240 1.258 -7.881 1.00 . B B . 118 VAL H 1 1 9 91080 2 1 118 VAL HA H -5.426 2.952 -9.813 1.00 . B B . 118 VAL HA 1 1 9 91081 2 1 118 VAL HB H -6.535 0.591 -8.221 1.00 . B B . 118 VAL HB 1 1 9 91082 2 1 118 VAL HG11 H -8.385 0.451 -9.852 1.00 . B B . 118 VAL HG11 1 1 9 91083 2 1 118 VAL HG12 H -7.850 1.959 -10.597 1.00 . B B . 118 VAL HG12 1 1 9 91084 2 1 118 VAL HG13 H -8.446 1.959 -8.937 1.00 . B B . 118 VAL HG13 1 1 9 91085 2 1 118 VAL HG21 H -4.690 0.011 -9.725 1.00 . B B . 118 VAL HG21 1 1 9 91086 2 1 118 VAL HG22 H -5.501 0.800 -11.079 1.00 . B B . 118 VAL HG22 1 1 9 91087 2 1 118 VAL HG23 H -6.197 -0.651 -10.359 1.00 . B B . 118 VAL HG23 1 1 9 91088 2 1 118 VAL N N -4.391 2.174 -8.181 1.00 . B B . 118 VAL N 1 1 9 91089 2 1 118 VAL O O -7.064 4.445 -8.554 1.00 . B B . 118 VAL O 1 1 9 91090 2 1 119 SER C C -6.556 5.498 -5.672 1.00 . B B . 119 SER C 1 1 9 91091 2 1 119 SER CA C -7.228 4.106 -5.714 1.00 . B B . 119 SER CA 1 1 9 91092 2 1 119 SER CB C -7.159 3.440 -4.319 1.00 . B B . 119 SER CB 1 1 9 91093 2 1 119 SER H H -6.124 2.408 -6.368 1.00 . B B . 119 SER H 1 1 9 91094 2 1 119 SER HA H -8.268 4.216 -6.007 1.00 . B B . 119 SER HA 1 1 9 91095 2 1 119 SER HB2 H -7.668 2.485 -4.358 1.00 . B B . 119 SER HB2 1 1 9 91096 2 1 119 SER HB3 H -6.124 3.276 -4.047 1.00 . B B . 119 SER HB3 1 1 9 91097 2 1 119 SER HG H -8.347 4.886 -3.701 1.00 . B B . 119 SER HG 1 1 9 91098 2 1 119 SER N N -6.561 3.222 -6.700 1.00 . B B . 119 SER N 1 1 9 91099 2 1 119 SER O O -7.230 6.529 -5.535 1.00 . B B . 119 SER O 1 1 9 91100 2 1 119 SER OG O -7.767 4.228 -3.306 1.00 . B B . 119 SER OG 1 1 9 91101 2 1 120 ARG C C -4.635 7.584 -7.043 1.00 . B B . 120 ARG C 1 1 9 91102 2 1 120 ARG CA C -4.382 6.704 -5.803 1.00 . B B . 120 ARG CA 1 1 9 91103 2 1 120 ARG CB C -2.871 6.329 -5.733 1.00 . B B . 120 ARG CB 1 1 9 91104 2 1 120 ARG CD C -0.929 5.206 -4.464 1.00 . B B . 120 ARG CD 1 1 9 91105 2 1 120 ARG CG C -2.393 5.705 -4.400 1.00 . B B . 120 ARG CG 1 1 9 91106 2 1 120 ARG CZ C -0.038 5.199 -2.124 1.00 . B B . 120 ARG CZ 1 1 9 91107 2 1 120 ARG H H -4.775 4.633 -5.965 1.00 . B B . 120 ARG H 1 1 9 91108 2 1 120 ARG HA H -4.646 7.271 -4.913 1.00 . B B . 120 ARG HA 1 1 9 91109 2 1 120 ARG HB2 H -2.661 5.619 -6.529 1.00 . B B . 120 ARG HB2 1 1 9 91110 2 1 120 ARG HB3 H -2.279 7.222 -5.913 1.00 . B B . 120 ARG HB3 1 1 9 91111 2 1 120 ARG HD2 H -0.846 4.476 -5.262 1.00 . B B . 120 ARG HD2 1 1 9 91112 2 1 120 ARG HD3 H -0.273 6.042 -4.684 1.00 . B B . 120 ARG HD3 1 1 9 91113 2 1 120 ARG HE H -0.559 3.579 -3.175 1.00 . B B . 120 ARG HE 1 1 9 91114 2 1 120 ARG HG2 H -2.472 6.449 -3.616 1.00 . B B . 120 ARG HG2 1 1 9 91115 2 1 120 ARG HG3 H -3.038 4.867 -4.153 1.00 . B B . 120 ARG HG3 1 1 9 91116 2 1 120 ARG HH11 H -0.240 7.073 -2.864 1.00 . B B . 120 ARG HH11 1 1 9 91117 2 1 120 ARG HH12 H 0.379 6.985 -1.243 1.00 . B B . 120 ARG HH12 1 1 9 91118 2 1 120 ARG HH21 H 0.312 3.507 -1.085 1.00 . B B . 120 ARG HH21 1 1 9 91119 2 1 120 ARG HH22 H 0.692 4.973 -0.249 1.00 . B B . 120 ARG HH22 1 1 9 91120 2 1 120 ARG N N -5.217 5.492 -5.823 1.00 . B B . 120 ARG N 1 1 9 91121 2 1 120 ARG NE N -0.492 4.560 -3.210 1.00 . B B . 120 ARG NE 1 1 9 91122 2 1 120 ARG NH1 N 0.037 6.525 -2.079 1.00 . B B . 120 ARG NH1 1 1 9 91123 2 1 120 ARG NH2 N 0.353 4.502 -1.074 1.00 . B B . 120 ARG NH2 1 1 9 91124 2 1 120 ARG O O -4.285 8.751 -7.025 1.00 . B B . 120 ARG O 1 1 9 91125 2 1 121 GLY C C -6.992 8.173 -9.446 1.00 . B B . 121 GLY C 1 1 9 91126 2 1 121 GLY CA C -5.523 7.756 -9.348 1.00 . B B . 121 GLY CA 1 1 9 91127 2 1 121 GLY H H -5.366 6.035 -8.105 1.00 . B B . 121 GLY H 1 1 9 91128 2 1 121 GLY HA2 H -4.911 8.653 -9.389 1.00 . B B . 121 GLY HA2 1 1 9 91129 2 1 121 GLY HA3 H -5.282 7.137 -10.202 1.00 . B B . 121 GLY HA3 1 1 9 91130 2 1 121 GLY N N -5.190 6.999 -8.129 1.00 . B B . 121 GLY N 1 1 9 91131 2 1 121 GLY O O -7.444 8.540 -10.524 1.00 . B B . 121 GLY O 1 1 9 91132 2 1 122 THR C C -10.106 7.399 -8.774 1.00 . B B . 122 THR C 1 1 9 91133 2 1 122 THR CA C -9.169 8.466 -8.153 1.00 . B B . 122 THR CA 1 1 9 91134 2 1 122 THR CB C -9.596 9.914 -8.695 1.00 . B B . 122 THR CB 1 1 9 91135 2 1 122 THR CG2 C -8.541 11.003 -8.409 1.00 . B B . 122 THR CG2 1 1 9 91136 2 1 122 THR H H -7.245 7.839 -7.497 1.00 . B B . 122 THR H 1 1 9 91137 2 1 122 THR HA H -9.350 8.460 -7.079 1.00 . B B . 122 THR HA 1 1 9 91138 2 1 122 THR HB H -10.519 10.193 -8.197 1.00 . B B . 122 THR HB 1 1 9 91139 2 1 122 THR HG1 H -9.320 9.226 -10.538 1.00 . B B . 122 THR HG1 1 1 9 91140 2 1 122 THR HG21 H -8.042 10.794 -7.467 1.00 . B B . 122 THR HG21 1 1 9 91141 2 1 122 THR HG22 H -9.006 11.980 -8.335 1.00 . B B . 122 THR HG22 1 1 9 91142 2 1 122 THR HG23 H -7.799 11.019 -9.200 1.00 . B B . 122 THR HG23 1 1 9 91143 2 1 122 THR N N -7.715 8.124 -8.305 1.00 . B B . 122 THR N 1 1 9 91144 2 1 122 THR O O -11.322 7.624 -8.879 1.00 . B B . 122 THR O 1 1 9 91145 2 1 122 THR OG1 O -9.853 9.901 -10.114 1.00 . B B . 122 THR OG1 1 1 9 91146 2 1 123 PHE C C -10.863 4.098 -8.833 1.00 . B B . 123 PHE C 1 1 9 91147 2 1 123 PHE CA C -10.323 5.163 -9.827 1.00 . B B . 123 PHE CA 1 1 9 91148 2 1 123 PHE CB C -9.419 4.517 -10.911 1.00 . B B . 123 PHE CB 1 1 9 91149 2 1 123 PHE CD1 C -9.719 6.211 -12.790 1.00 . B B . 123 PHE CD1 1 1 9 91150 2 1 123 PHE CD2 C -7.492 5.759 -12.039 1.00 . B B . 123 PHE CD2 1 1 9 91151 2 1 123 PHE CE1 C -9.224 7.115 -13.716 1.00 . B B . 123 PHE CE1 1 1 9 91152 2 1 123 PHE CE2 C -7.002 6.663 -12.966 1.00 . B B . 123 PHE CE2 1 1 9 91153 2 1 123 PHE CG C -8.862 5.515 -11.931 1.00 . B B . 123 PHE CG 1 1 9 91154 2 1 123 PHE CZ C -7.867 7.341 -13.802 1.00 . B B . 123 PHE CZ 1 1 9 91155 2 1 123 PHE H H -8.627 6.042 -8.872 1.00 . B B . 123 PHE H 1 1 9 91156 2 1 123 PHE HA H -11.172 5.632 -10.324 1.00 . B B . 123 PHE HA 1 1 9 91157 2 1 123 PHE HB2 H -8.588 4.017 -10.426 1.00 . B B . 123 PHE HB2 1 1 9 91158 2 1 123 PHE HB3 H -9.993 3.775 -11.458 1.00 . B B . 123 PHE HB3 1 1 9 91159 2 1 123 PHE HD1 H -10.788 6.038 -12.730 1.00 . B B . 123 PHE HD1 1 1 9 91160 2 1 123 PHE HD2 H -6.805 5.231 -11.388 1.00 . B B . 123 PHE HD2 1 1 9 91161 2 1 123 PHE HE1 H -9.903 7.645 -14.371 1.00 . B B . 123 PHE HE1 1 1 9 91162 2 1 123 PHE HE2 H -5.937 6.839 -13.032 1.00 . B B . 123 PHE HE2 1 1 9 91163 2 1 123 PHE HZ H -7.479 8.050 -14.524 1.00 . B B . 123 PHE HZ 1 1 9 91164 2 1 123 PHE N N -9.563 6.218 -9.112 1.00 . B B . 123 PHE N 1 1 9 91165 2 1 123 PHE O O -10.275 3.913 -7.756 1.00 . B B . 123 PHE O 1 1 9 91166 2 1 124 PRO C C -11.638 1.152 -8.076 1.00 . B B . 124 PRO C 1 1 9 91167 2 1 124 PRO CA C -12.610 2.340 -8.300 1.00 . B B . 124 PRO CA 1 1 9 91168 2 1 124 PRO CB C -13.884 1.898 -9.083 1.00 . B B . 124 PRO CB 1 1 9 91169 2 1 124 PRO CD C -12.825 3.585 -10.409 1.00 . B B . 124 PRO CD 1 1 9 91170 2 1 124 PRO CG C -13.628 2.307 -10.502 1.00 . B B . 124 PRO CG 1 1 9 91171 2 1 124 PRO HA H -12.898 2.753 -7.335 1.00 . B B . 124 PRO HA 1 1 9 91172 2 1 124 PRO HB2 H -14.037 0.823 -9.002 1.00 . B B . 124 PRO HB2 1 1 9 91173 2 1 124 PRO HB3 H -14.753 2.417 -8.699 1.00 . B B . 124 PRO HB3 1 1 9 91174 2 1 124 PRO HD2 H -12.188 3.700 -11.279 1.00 . B B . 124 PRO HD2 1 1 9 91175 2 1 124 PRO HD3 H -13.477 4.446 -10.310 1.00 . B B . 124 PRO HD3 1 1 9 91176 2 1 124 PRO HG2 H -13.062 1.531 -11.018 1.00 . B B . 124 PRO HG2 1 1 9 91177 2 1 124 PRO HG3 H -14.564 2.488 -11.019 1.00 . B B . 124 PRO HG3 1 1 9 91178 2 1 124 PRO N N -12.011 3.397 -9.170 1.00 . B B . 124 PRO N 1 1 9 91179 2 1 124 PRO O O -10.904 0.770 -8.995 1.00 . B B . 124 PRO O 1 1 9 91180 2 1 125 GLN C C -10.766 -1.724 -7.303 1.00 . B B . 125 GLN C 1 1 9 91181 2 1 125 GLN CA C -10.704 -0.458 -6.413 1.00 . B B . 125 GLN CA 1 1 9 91182 2 1 125 GLN CB C -10.917 -0.775 -4.888 1.00 . B B . 125 GLN CB 1 1 9 91183 2 1 125 GLN CD C -12.585 -2.752 -4.598 1.00 . B B . 125 GLN CD 1 1 9 91184 2 1 125 GLN CG C -12.339 -1.243 -4.456 1.00 . B B . 125 GLN CG 1 1 9 91185 2 1 125 GLN H H -12.385 0.837 -6.239 1.00 . B B . 125 GLN H 1 1 9 91186 2 1 125 GLN HA H -9.714 -0.019 -6.526 1.00 . B B . 125 GLN HA 1 1 9 91187 2 1 125 GLN HB2 H -10.209 -1.540 -4.590 1.00 . B B . 125 GLN HB2 1 1 9 91188 2 1 125 GLN HB3 H -10.683 0.126 -4.329 1.00 . B B . 125 GLN HB3 1 1 9 91189 2 1 125 GLN HE21 H -14.480 -2.443 -5.095 1.00 . B B . 125 GLN HE21 1 1 9 91190 2 1 125 GLN HE22 H -13.973 -4.092 -5.038 1.00 . B B . 125 GLN HE22 1 1 9 91191 2 1 125 GLN HG2 H -12.483 -0.988 -3.416 1.00 . B B . 125 GLN HG2 1 1 9 91192 2 1 125 GLN HG3 H -13.073 -0.706 -5.052 1.00 . B B . 125 GLN HG3 1 1 9 91193 2 1 125 GLN N N -11.672 0.571 -6.856 1.00 . B B . 125 GLN N 1 1 9 91194 2 1 125 GLN NE2 N -13.801 -3.135 -4.943 1.00 . B B . 125 GLN NE2 1 1 9 91195 2 1 125 GLN O O -11.853 -2.244 -7.591 1.00 . B B . 125 GLN O 1 1 9 91196 2 1 125 GLN OE1 O -11.672 -3.562 -4.432 1.00 . B B . 125 GLN OE1 1 1 9 91197 2 1 126 LEU C C -8.723 -4.456 -7.792 1.00 . B B . 126 LEU C 1 1 9 91198 2 1 126 LEU CA C -9.473 -3.398 -8.607 1.00 . B B . 126 LEU CA 1 1 9 91199 2 1 126 LEU CB C -8.768 -3.113 -9.969 1.00 . B B . 126 LEU CB 1 1 9 91200 2 1 126 LEU CD1 C -8.738 -1.974 -12.269 1.00 . B B . 126 LEU CD1 1 1 9 91201 2 1 126 LEU CD2 C -10.984 -2.501 -11.161 1.00 . B B . 126 LEU CD2 1 1 9 91202 2 1 126 LEU CG C -9.497 -2.110 -10.930 1.00 . B B . 126 LEU CG 1 1 9 91203 2 1 126 LEU H H -8.780 -1.666 -7.597 1.00 . B B . 126 LEU H 1 1 9 91204 2 1 126 LEU HA H -10.475 -3.776 -8.812 1.00 . B B . 126 LEU HA 1 1 9 91205 2 1 126 LEU HB2 H -7.776 -2.719 -9.760 1.00 . B B . 126 LEU HB2 1 1 9 91206 2 1 126 LEU HB3 H -8.648 -4.056 -10.494 1.00 . B B . 126 LEU HB3 1 1 9 91207 2 1 126 LEU HD11 H -8.689 -2.935 -12.769 1.00 . B B . 126 LEU HD11 1 1 9 91208 2 1 126 LEU HD12 H -7.733 -1.620 -12.080 1.00 . B B . 126 LEU HD12 1 1 9 91209 2 1 126 LEU HD13 H -9.246 -1.265 -12.906 1.00 . B B . 126 LEU HD13 1 1 9 91210 2 1 126 LEU HD21 H -11.450 -1.789 -11.831 1.00 . B B . 126 LEU HD21 1 1 9 91211 2 1 126 LEU HD22 H -11.514 -2.489 -10.218 1.00 . B B . 126 LEU HD22 1 1 9 91212 2 1 126 LEU HD23 H -11.047 -3.492 -11.592 1.00 . B B . 126 LEU HD23 1 1 9 91213 2 1 126 LEU HG H -9.493 -1.131 -10.465 1.00 . B B . 126 LEU HG 1 1 9 91214 2 1 126 LEU N N -9.594 -2.173 -7.794 1.00 . B B . 126 LEU N 1 1 9 91215 2 1 126 LEU O O -7.491 -4.555 -7.847 1.00 . B B . 126 LEU O 1 1 9 91216 2 1 127 ASN C C -9.050 -7.588 -6.964 1.00 . B B . 127 ASN C 1 1 9 91217 2 1 127 ASN CA C -8.987 -6.289 -6.146 1.00 . B B . 127 ASN CA 1 1 9 91218 2 1 127 ASN CB C -9.859 -6.377 -4.853 1.00 . B B . 127 ASN CB 1 1 9 91219 2 1 127 ASN CG C -9.390 -7.397 -3.797 1.00 . B B . 127 ASN CG 1 1 9 91220 2 1 127 ASN H H -10.456 -5.014 -6.976 1.00 . B B . 127 ASN H 1 1 9 91221 2 1 127 ASN HA H -7.955 -6.066 -5.872 1.00 . B B . 127 ASN HA 1 1 9 91222 2 1 127 ASN HB2 H -9.873 -5.399 -4.387 1.00 . B B . 127 ASN HB2 1 1 9 91223 2 1 127 ASN HB3 H -10.875 -6.631 -5.132 1.00 . B B . 127 ASN HB3 1 1 9 91224 2 1 127 ASN HD21 H -10.132 -6.256 -2.347 1.00 . B B . 127 ASN HD21 1 1 9 91225 2 1 127 ASN HD22 H -9.373 -7.717 -1.833 1.00 . B B . 127 ASN HD22 1 1 9 91226 2 1 127 ASN N N -9.495 -5.202 -6.995 1.00 . B B . 127 ASN N 1 1 9 91227 2 1 127 ASN ND2 N -9.658 -7.097 -2.529 1.00 . B B . 127 ASN ND2 1 1 9 91228 2 1 127 ASN O O -10.141 -8.006 -7.380 1.00 . B B . 127 ASN O 1 1 9 91229 2 1 127 ASN OD1 O -8.815 -8.445 -4.104 1.00 . B B . 127 ASN OD1 1 1 9 91230 2 1 128 LEU C C -8.241 -10.637 -7.315 1.00 . B B . 128 LEU C 1 1 9 91231 2 1 128 LEU CA C -7.748 -9.388 -8.071 1.00 . B B . 128 LEU CA 1 1 9 91232 2 1 128 LEU CB C -6.272 -9.577 -8.560 1.00 . B B . 128 LEU CB 1 1 9 91233 2 1 128 LEU CD1 C -6.502 -8.079 -10.662 1.00 . B B . 128 LEU CD1 1 1 9 91234 2 1 128 LEU CD2 C -5.288 -7.162 -8.595 1.00 . B B . 128 LEU CD2 1 1 9 91235 2 1 128 LEU CG C -5.628 -8.427 -9.434 1.00 . B B . 128 LEU CG 1 1 9 91236 2 1 128 LEU H H -7.071 -7.881 -6.747 1.00 . B B . 128 LEU H 1 1 9 91237 2 1 128 LEU HA H -8.382 -9.229 -8.940 1.00 . B B . 128 LEU HA 1 1 9 91238 2 1 128 LEU HB2 H -5.648 -9.718 -7.686 1.00 . B B . 128 LEU HB2 1 1 9 91239 2 1 128 LEU HB3 H -6.228 -10.495 -9.142 1.00 . B B . 128 LEU HB3 1 1 9 91240 2 1 128 LEU HD11 H -6.655 -8.967 -11.263 1.00 . B B . 128 LEU HD11 1 1 9 91241 2 1 128 LEU HD12 H -6.007 -7.331 -11.266 1.00 . B B . 128 LEU HD12 1 1 9 91242 2 1 128 LEU HD13 H -7.464 -7.696 -10.339 1.00 . B B . 128 LEU HD13 1 1 9 91243 2 1 128 LEU HD21 H -4.617 -7.430 -7.789 1.00 . B B . 128 LEU HD21 1 1 9 91244 2 1 128 LEU HD22 H -6.192 -6.737 -8.178 1.00 . B B . 128 LEU HD22 1 1 9 91245 2 1 128 LEU HD23 H -4.805 -6.423 -9.224 1.00 . B B . 128 LEU HD23 1 1 9 91246 2 1 128 LEU HG H -4.686 -8.799 -9.830 1.00 . B B . 128 LEU HG 1 1 9 91247 2 1 128 LEU N N -7.877 -8.210 -7.199 1.00 . B B . 128 LEU N 1 1 9 91248 2 1 128 LEU O O -7.821 -10.886 -6.175 1.00 . B B . 128 LEU O 1 1 9 91249 2 1 129 ALA C C -8.672 -13.725 -7.247 1.00 . B B . 129 ALA C 1 1 9 91250 2 1 129 ALA CA C -9.743 -12.611 -7.380 1.00 . B B . 129 ALA CA 1 1 9 91251 2 1 129 ALA CB C -10.927 -13.087 -8.247 1.00 . B B . 129 ALA CB 1 1 9 91252 2 1 129 ALA H H -9.436 -11.112 -8.848 1.00 . B B . 129 ALA H 1 1 9 91253 2 1 129 ALA HA H -10.126 -12.357 -6.395 1.00 . B B . 129 ALA HA 1 1 9 91254 2 1 129 ALA HB1 H -11.382 -13.962 -7.799 1.00 . B B . 129 ALA HB1 1 1 9 91255 2 1 129 ALA HB2 H -10.581 -13.333 -9.242 1.00 . B B . 129 ALA HB2 1 1 9 91256 2 1 129 ALA HB3 H -11.666 -12.297 -8.315 1.00 . B B . 129 ALA HB3 1 1 9 91257 2 1 129 ALA N N -9.153 -11.390 -7.955 1.00 . B B . 129 ALA N 1 1 9 91258 2 1 129 ALA O O -7.858 -13.889 -8.167 1.00 . B B . 129 ALA O 1 1 9 91259 2 1 130 PRO C C -7.889 -16.743 -6.924 1.00 . B B . 130 PRO C 1 1 9 91260 2 1 130 PRO CA C -7.688 -15.610 -5.889 1.00 . B B . 130 PRO CA 1 1 9 91261 2 1 130 PRO CB C -7.973 -16.085 -4.434 1.00 . B B . 130 PRO CB 1 1 9 91262 2 1 130 PRO CD C -9.447 -14.238 -4.866 1.00 . B B . 130 PRO CD 1 1 9 91263 2 1 130 PRO CG C -9.320 -15.530 -4.098 1.00 . B B . 130 PRO CG 1 1 9 91264 2 1 130 PRO HA H -6.657 -15.267 -5.955 1.00 . B B . 130 PRO HA 1 1 9 91265 2 1 130 PRO HB2 H -7.967 -17.173 -4.370 1.00 . B B . 130 PRO HB2 1 1 9 91266 2 1 130 PRO HB3 H -7.228 -15.681 -3.759 1.00 . B B . 130 PRO HB3 1 1 9 91267 2 1 130 PRO HD2 H -10.484 -14.046 -5.121 1.00 . B B . 130 PRO HD2 1 1 9 91268 2 1 130 PRO HD3 H -9.044 -13.410 -4.294 1.00 . B B . 130 PRO HD3 1 1 9 91269 2 1 130 PRO HG2 H -10.094 -16.234 -4.402 1.00 . B B . 130 PRO HG2 1 1 9 91270 2 1 130 PRO HG3 H -9.396 -15.343 -3.031 1.00 . B B . 130 PRO HG3 1 1 9 91271 2 1 130 PRO N N -8.628 -14.474 -6.088 1.00 . B B . 130 PRO N 1 1 9 91272 2 1 130 PRO O O -8.706 -17.655 -6.729 1.00 . B B . 130 PRO O 1 1 9 91273 2 1 131 VAL C C -5.940 -18.590 -8.825 1.00 . B B . 131 VAL C 1 1 9 91274 2 1 131 VAL CA C -7.131 -17.659 -9.098 1.00 . B B . 131 VAL CA 1 1 9 91275 2 1 131 VAL CB C -7.012 -17.030 -10.535 1.00 . B B . 131 VAL CB 1 1 9 91276 2 1 131 VAL CG1 C -6.977 -18.123 -11.637 1.00 . B B . 131 VAL CG1 1 1 9 91277 2 1 131 VAL CG2 C -8.150 -16.006 -10.785 1.00 . B B . 131 VAL CG2 1 1 9 91278 2 1 131 VAL H H -6.652 -15.807 -8.193 1.00 . B B . 131 VAL H 1 1 9 91279 2 1 131 VAL HA H -8.059 -18.235 -9.051 1.00 . B B . 131 VAL HA 1 1 9 91280 2 1 131 VAL HB H -6.068 -16.489 -10.586 1.00 . B B . 131 VAL HB 1 1 9 91281 2 1 131 VAL HG11 H -6.142 -18.790 -11.459 1.00 . B B . 131 VAL HG11 1 1 9 91282 2 1 131 VAL HG12 H -6.857 -17.663 -12.612 1.00 . B B . 131 VAL HG12 1 1 9 91283 2 1 131 VAL HG13 H -7.897 -18.694 -11.622 1.00 . B B . 131 VAL HG13 1 1 9 91284 2 1 131 VAL HG21 H -8.028 -15.551 -11.763 1.00 . B B . 131 VAL HG21 1 1 9 91285 2 1 131 VAL HG22 H -8.114 -15.231 -10.030 1.00 . B B . 131 VAL HG22 1 1 9 91286 2 1 131 VAL HG23 H -9.112 -16.501 -10.740 1.00 . B B . 131 VAL HG23 1 1 9 91287 2 1 131 VAL N N -7.171 -16.627 -8.055 1.00 . B B . 131 VAL N 1 1 9 91288 2 1 131 VAL O O -4.783 -18.140 -8.798 1.00 . B B . 131 VAL O 1 1 9 91289 2 1 132 ASN C C -4.422 -21.184 -9.641 1.00 . B B . 132 ASN C 1 1 9 91290 2 1 132 ASN CA C -5.235 -20.921 -8.365 1.00 . B B . 132 ASN CA 1 1 9 91291 2 1 132 ASN CB C -5.901 -22.237 -7.877 1.00 . B B . 132 ASN CB 1 1 9 91292 2 1 132 ASN CG C -6.463 -22.161 -6.459 1.00 . B B . 132 ASN CG 1 1 9 91293 2 1 132 ASN H H -7.188 -20.139 -8.593 1.00 . B B . 132 ASN H 1 1 9 91294 2 1 132 ASN HA H -4.567 -20.561 -7.585 1.00 . B B . 132 ASN HA 1 1 9 91295 2 1 132 ASN HB2 H -6.718 -22.487 -8.541 1.00 . B B . 132 ASN HB2 1 1 9 91296 2 1 132 ASN HB3 H -5.169 -23.042 -7.914 1.00 . B B . 132 ASN HB3 1 1 9 91297 2 1 132 ASN HD21 H -5.994 -24.067 -6.141 1.00 . B B . 132 ASN HD21 1 1 9 91298 2 1 132 ASN HD22 H -6.743 -23.241 -4.820 1.00 . B B . 132 ASN HD22 1 1 9 91299 2 1 132 ASN N N -6.243 -19.879 -8.605 1.00 . B B . 132 ASN N 1 1 9 91300 2 1 132 ASN ND2 N -6.398 -23.267 -5.733 1.00 . B B . 132 ASN ND2 1 1 9 91301 2 1 132 ASN O O -4.967 -21.639 -10.655 1.00 . B B . 132 ASN O 1 1 9 91302 2 1 132 ASN OD1 O -6.935 -21.113 -6.012 1.00 . B B . 132 ASN OD1 1 1 9 91303 2 1 133 PHE C C -1.993 -22.594 -10.953 1.00 . B B . 133 PHE C 1 1 9 91304 2 1 133 PHE CA C -2.162 -21.074 -10.674 1.00 . B B . 133 PHE CA 1 1 9 91305 2 1 133 PHE CB C -0.796 -20.427 -10.324 1.00 . B B . 133 PHE CB 1 1 9 91306 2 1 133 PHE CD1 C -0.444 -17.981 -10.972 1.00 . B B . 133 PHE CD1 1 1 9 91307 2 1 133 PHE CD2 C -1.224 -18.446 -8.752 1.00 . B B . 133 PHE CD2 1 1 9 91308 2 1 133 PHE CE1 C -0.453 -16.626 -10.687 1.00 . B B . 133 PHE CE1 1 1 9 91309 2 1 133 PHE CE2 C -1.235 -17.090 -8.474 1.00 . B B . 133 PHE CE2 1 1 9 91310 2 1 133 PHE CG C -0.828 -18.922 -10.012 1.00 . B B . 133 PHE CG 1 1 9 91311 2 1 133 PHE CZ C -0.849 -16.180 -9.441 1.00 . B B . 133 PHE CZ 1 1 9 91312 2 1 133 PHE H H -2.788 -20.464 -8.741 1.00 . B B . 133 PHE H 1 1 9 91313 2 1 133 PHE HA H -2.565 -20.598 -11.563 1.00 . B B . 133 PHE HA 1 1 9 91314 2 1 133 PHE HB2 H -0.385 -20.928 -9.457 1.00 . B B . 133 PHE HB2 1 1 9 91315 2 1 133 PHE HB3 H -0.114 -20.582 -11.158 1.00 . B B . 133 PHE HB3 1 1 9 91316 2 1 133 PHE HD1 H -0.135 -18.321 -11.953 1.00 . B B . 133 PHE HD1 1 1 9 91317 2 1 133 PHE HD2 H -1.528 -19.153 -7.986 1.00 . B B . 133 PHE HD2 1 1 9 91318 2 1 133 PHE HE1 H -0.145 -15.916 -11.440 1.00 . B B . 133 PHE HE1 1 1 9 91319 2 1 133 PHE HE2 H -1.543 -16.739 -7.495 1.00 . B B . 133 PHE HE2 1 1 9 91320 2 1 133 PHE HZ H -0.852 -15.117 -9.222 1.00 . B B . 133 PHE HZ 1 1 9 91321 2 1 133 PHE N N -3.120 -20.860 -9.573 1.00 . B B . 133 PHE N 1 1 9 91322 2 1 133 PHE O O -1.724 -23.011 -12.084 1.00 . B B . 133 PHE O 1 1 9 91323 2 1 134 ASP C C -3.402 -25.379 -10.790 1.00 . B B . 134 ASP C 1 1 9 91324 2 1 134 ASP CA C -2.184 -24.883 -9.983 1.00 . B B . 134 ASP CA 1 1 9 91325 2 1 134 ASP CB C -2.185 -25.512 -8.558 1.00 . B B . 134 ASP CB 1 1 9 91326 2 1 134 ASP CG C -3.290 -24.933 -7.647 1.00 . B B . 134 ASP CG 1 1 9 91327 2 1 134 ASP H H -2.316 -22.992 -9.019 1.00 . B B . 134 ASP H 1 1 9 91328 2 1 134 ASP HA H -1.272 -25.185 -10.497 1.00 . B B . 134 ASP HA 1 1 9 91329 2 1 134 ASP HB2 H -2.324 -26.588 -8.639 1.00 . B B . 134 ASP HB2 1 1 9 91330 2 1 134 ASP HB3 H -1.220 -25.333 -8.092 1.00 . B B . 134 ASP HB3 1 1 9 91331 2 1 134 ASP N N -2.176 -23.405 -9.898 1.00 . B B . 134 ASP N 1 1 9 91332 2 1 134 ASP O O -3.277 -26.304 -11.600 1.00 . B B . 134 ASP O 1 1 9 91333 2 1 134 ASP OD1 O -4.409 -25.497 -7.604 1.00 . B B . 134 ASP OD1 1 1 9 91334 2 1 134 ASP OD2 O -3.049 -23.882 -7.011 1.00 . B B . 134 ASP OD2 1 1 9 91335 2 1 135 ALA C C -5.721 -24.611 -12.762 1.00 . B B . 135 ALA C 1 1 9 91336 2 1 135 ALA CA C -5.823 -25.045 -11.290 1.00 . B B . 135 ALA CA 1 1 9 91337 2 1 135 ALA CB C -7.029 -24.379 -10.609 1.00 . B B . 135 ALA CB 1 1 9 91338 2 1 135 ALA H H -4.593 -24.045 -9.869 1.00 . B B . 135 ALA H 1 1 9 91339 2 1 135 ALA HA H -5.972 -26.123 -11.254 1.00 . B B . 135 ALA HA 1 1 9 91340 2 1 135 ALA HB1 H -6.915 -23.302 -10.632 1.00 . B B . 135 ALA HB1 1 1 9 91341 2 1 135 ALA HB2 H -7.089 -24.706 -9.580 1.00 . B B . 135 ALA HB2 1 1 9 91342 2 1 135 ALA HB3 H -7.945 -24.654 -11.123 1.00 . B B . 135 ALA HB3 1 1 9 91343 2 1 135 ALA N N -4.572 -24.741 -10.561 1.00 . B B . 135 ALA N 1 1 9 91344 2 1 135 ALA O O -6.336 -25.220 -13.635 1.00 . B B . 135 ALA O 1 1 9 91345 2 1 136 LEU C C -3.875 -24.183 -15.152 1.00 . B B . 136 LEU C 1 1 9 91346 2 1 136 LEU CA C -4.587 -23.060 -14.362 1.00 . B B . 136 LEU CA 1 1 9 91347 2 1 136 LEU CB C -3.691 -21.784 -14.234 1.00 . B B . 136 LEU CB 1 1 9 91348 2 1 136 LEU CD1 C -2.793 -19.536 -15.034 1.00 . B B . 136 LEU CD1 1 1 9 91349 2 1 136 LEU CD2 C -3.026 -21.413 -16.735 1.00 . B B . 136 LEU CD2 1 1 9 91350 2 1 136 LEU CG C -3.609 -20.783 -15.443 1.00 . B B . 136 LEU CG 1 1 9 91351 2 1 136 LEU H H -4.551 -23.072 -12.235 1.00 . B B . 136 LEU H 1 1 9 91352 2 1 136 LEU HA H -5.517 -22.802 -14.861 1.00 . B B . 136 LEU HA 1 1 9 91353 2 1 136 LEU HB2 H -4.061 -21.224 -13.380 1.00 . B B . 136 LEU HB2 1 1 9 91354 2 1 136 LEU HB3 H -2.680 -22.106 -13.992 1.00 . B B . 136 LEU HB3 1 1 9 91355 2 1 136 LEU HD11 H -1.779 -19.821 -14.772 1.00 . B B . 136 LEU HD11 1 1 9 91356 2 1 136 LEU HD12 H -3.261 -19.060 -14.184 1.00 . B B . 136 LEU HD12 1 1 9 91357 2 1 136 LEU HD13 H -2.766 -18.833 -15.854 1.00 . B B . 136 LEU HD13 1 1 9 91358 2 1 136 LEU HD21 H -3.656 -22.232 -17.054 1.00 . B B . 136 LEU HD21 1 1 9 91359 2 1 136 LEU HD22 H -2.026 -21.785 -16.550 1.00 . B B . 136 LEU HD22 1 1 9 91360 2 1 136 LEU HD23 H -2.990 -20.670 -17.523 1.00 . B B . 136 LEU HD23 1 1 9 91361 2 1 136 LEU HG H -4.612 -20.439 -15.675 1.00 . B B . 136 LEU HG 1 1 9 91362 2 1 136 LEU N N -4.922 -23.552 -13.005 1.00 . B B . 136 LEU N 1 1 9 91363 2 1 136 LEU O O -4.189 -24.418 -16.319 1.00 . B B . 136 LEU O 1 1 9 91364 2 1 137 PHE C C -3.145 -27.198 -15.365 1.00 . B B . 137 PHE C 1 1 9 91365 2 1 137 PHE CA C -2.192 -26.017 -15.054 1.00 . B B . 137 PHE CA 1 1 9 91366 2 1 137 PHE CB C -1.060 -26.462 -14.086 1.00 . B B . 137 PHE CB 1 1 9 91367 2 1 137 PHE CD1 C 0.624 -27.707 -15.548 1.00 . B B . 137 PHE CD1 1 1 9 91368 2 1 137 PHE CD2 C -0.564 -28.958 -13.889 1.00 . B B . 137 PHE CD2 1 1 9 91369 2 1 137 PHE CE1 C 1.277 -28.856 -15.936 1.00 . B B . 137 PHE CE1 1 1 9 91370 2 1 137 PHE CE2 C 0.098 -30.105 -14.282 1.00 . B B . 137 PHE CE2 1 1 9 91371 2 1 137 PHE CG C -0.313 -27.732 -14.513 1.00 . B B . 137 PHE CG 1 1 9 91372 2 1 137 PHE CZ C 1.018 -30.053 -15.305 1.00 . B B . 137 PHE CZ 1 1 9 91373 2 1 137 PHE H H -2.716 -24.592 -13.566 1.00 . B B . 137 PHE H 1 1 9 91374 2 1 137 PHE HA H -1.743 -25.682 -15.987 1.00 . B B . 137 PHE HA 1 1 9 91375 2 1 137 PHE HB2 H -0.334 -25.661 -14.007 1.00 . B B . 137 PHE HB2 1 1 9 91376 2 1 137 PHE HB3 H -1.488 -26.631 -13.102 1.00 . B B . 137 PHE HB3 1 1 9 91377 2 1 137 PHE HD1 H 0.846 -26.779 -16.050 1.00 . B B . 137 PHE HD1 1 1 9 91378 2 1 137 PHE HD2 H -1.286 -29.006 -13.081 1.00 . B B . 137 PHE HD2 1 1 9 91379 2 1 137 PHE HE1 H 1.999 -28.817 -16.742 1.00 . B B . 137 PHE HE1 1 1 9 91380 2 1 137 PHE HE2 H -0.107 -31.046 -13.785 1.00 . B B . 137 PHE HE2 1 1 9 91381 2 1 137 PHE HZ H 1.534 -30.954 -15.618 1.00 . B B . 137 PHE HZ 1 1 9 91382 2 1 137 PHE N N -2.929 -24.871 -14.481 1.00 . B B . 137 PHE N 1 1 9 91383 2 1 137 PHE O O -2.992 -27.869 -16.394 1.00 . B B . 137 PHE O 1 1 9 91384 2 1 138 MET C C -6.031 -28.203 -15.882 1.00 . B B . 138 MET C 1 1 9 91385 2 1 138 MET CA C -5.136 -28.513 -14.659 1.00 . B B . 138 MET CA 1 1 9 91386 2 1 138 MET CB C -6.013 -28.671 -13.386 1.00 . B B . 138 MET CB 1 1 9 91387 2 1 138 MET CE C -3.363 -30.368 -10.602 1.00 . B B . 138 MET CE 1 1 9 91388 2 1 138 MET CG C -5.226 -28.937 -12.097 1.00 . B B . 138 MET CG 1 1 9 91389 2 1 138 MET H H -4.178 -26.871 -13.674 1.00 . B B . 138 MET H 1 1 9 91390 2 1 138 MET HA H -4.597 -29.445 -14.840 1.00 . B B . 138 MET HA 1 1 9 91391 2 1 138 MET HB2 H -6.589 -27.762 -13.245 1.00 . B B . 138 MET HB2 1 1 9 91392 2 1 138 MET HB3 H -6.703 -29.495 -13.535 1.00 . B B . 138 MET HB3 1 1 9 91393 2 1 138 MET HE1 H -4.070 -30.335 -9.787 1.00 . B B . 138 MET HE1 1 1 9 91394 2 1 138 MET HE2 H -2.745 -29.481 -10.582 1.00 . B B . 138 MET HE2 1 1 9 91395 2 1 138 MET HE3 H -2.737 -31.243 -10.499 1.00 . B B . 138 MET HE3 1 1 9 91396 2 1 138 MET HG2 H -4.558 -28.105 -11.918 1.00 . B B . 138 MET HG2 1 1 9 91397 2 1 138 MET HG3 H -5.924 -29.016 -11.270 1.00 . B B . 138 MET HG3 1 1 9 91398 2 1 138 MET N N -4.128 -27.436 -14.475 1.00 . B B . 138 MET N 1 1 9 91399 2 1 138 MET O O -6.425 -29.107 -16.626 1.00 . B B . 138 MET O 1 1 9 91400 2 1 138 MET SD S -4.245 -30.451 -12.165 1.00 . B B . 138 MET SD 1 1 9 91401 2 1 139 ASN C C -6.274 -26.325 -18.498 1.00 . B B . 139 ASN C 1 1 9 91402 2 1 139 ASN CA C -7.119 -26.377 -17.208 1.00 . B B . 139 ASN CA 1 1 9 91403 2 1 139 ASN CB C -7.678 -24.960 -16.860 1.00 . B B . 139 ASN CB 1 1 9 91404 2 1 139 ASN CG C -8.795 -24.945 -15.790 1.00 . B B . 139 ASN CG 1 1 9 91405 2 1 139 ASN H H -5.957 -26.252 -15.429 1.00 . B B . 139 ASN H 1 1 9 91406 2 1 139 ASN HA H -7.954 -27.054 -17.370 1.00 . B B . 139 ASN HA 1 1 9 91407 2 1 139 ASN HB2 H -6.868 -24.339 -16.494 1.00 . B B . 139 ASN HB2 1 1 9 91408 2 1 139 ASN HB3 H -8.076 -24.505 -17.764 1.00 . B B . 139 ASN HB3 1 1 9 91409 2 1 139 ASN HD21 H -8.107 -26.590 -14.895 1.00 . B B . 139 ASN HD21 1 1 9 91410 2 1 139 ASN HD22 H -9.509 -25.883 -14.188 1.00 . B B . 139 ASN HD22 1 1 9 91411 2 1 139 ASN N N -6.317 -26.899 -16.073 1.00 . B B . 139 ASN N 1 1 9 91412 2 1 139 ASN ND2 N -8.805 -25.907 -14.867 1.00 . B B . 139 ASN ND2 1 1 9 91413 2 1 139 ASN O O -6.813 -26.355 -19.611 1.00 . B B . 139 ASN O 1 1 9 91414 2 1 139 ASN OD1 O -9.648 -24.055 -15.789 1.00 . B B . 139 ASN OD1 1 1 9 91415 2 1 140 TYR C C -3.874 -27.658 -20.045 1.00 . B B . 140 TYR C 1 1 9 91416 2 1 140 TYR CA C -3.950 -26.251 -19.418 1.00 . B B . 140 TYR CA 1 1 9 91417 2 1 140 TYR CB C -2.560 -25.801 -18.876 1.00 . B B . 140 TYR CB 1 1 9 91418 2 1 140 TYR CD1 C -1.591 -24.291 -20.704 1.00 . B B . 140 TYR CD1 1 1 9 91419 2 1 140 TYR CD2 C -0.417 -26.316 -20.190 1.00 . B B . 140 TYR CD2 1 1 9 91420 2 1 140 TYR CE1 C -0.635 -23.977 -21.654 1.00 . B B . 140 TYR CE1 1 1 9 91421 2 1 140 TYR CE2 C 0.535 -26.002 -21.143 1.00 . B B . 140 TYR CE2 1 1 9 91422 2 1 140 TYR CG C -1.504 -25.469 -19.947 1.00 . B B . 140 TYR CG 1 1 9 91423 2 1 140 TYR CZ C 0.420 -24.832 -21.871 1.00 . B B . 140 TYR CZ 1 1 9 91424 2 1 140 TYR H H -4.606 -26.191 -17.400 1.00 . B B . 140 TYR H 1 1 9 91425 2 1 140 TYR HA H -4.289 -25.545 -20.170 1.00 . B B . 140 TYR HA 1 1 9 91426 2 1 140 TYR HB2 H -2.694 -24.914 -18.268 1.00 . B B . 140 TYR HB2 1 1 9 91427 2 1 140 TYR HB3 H -2.159 -26.590 -18.241 1.00 . B B . 140 TYR HB3 1 1 9 91428 2 1 140 TYR HD1 H -2.422 -23.616 -20.538 1.00 . B B . 140 TYR HD1 1 1 9 91429 2 1 140 TYR HD2 H -0.328 -27.234 -19.624 1.00 . B B . 140 TYR HD2 1 1 9 91430 2 1 140 TYR HE1 H -0.722 -23.062 -22.226 1.00 . B B . 140 TYR HE1 1 1 9 91431 2 1 140 TYR HE2 H 1.368 -26.673 -21.313 1.00 . B B . 140 TYR HE2 1 1 9 91432 2 1 140 TYR HH H 1.593 -25.299 -23.329 1.00 . B B . 140 TYR HH 1 1 9 91433 2 1 140 TYR N N -4.941 -26.250 -18.317 1.00 . B B . 140 TYR N 1 1 9 91434 2 1 140 TYR O O -3.630 -27.808 -21.248 1.00 . B B . 140 TYR O 1 1 9 91435 2 1 140 TYR OH O 1.371 -24.511 -22.817 1.00 . B B . 140 TYR OH 1 1 9 91436 2 1 141 LEU C C -5.702 -30.458 -19.937 1.00 . B B . 141 LEU C 1 1 9 91437 2 1 141 LEU CA C -4.233 -30.093 -19.616 1.00 . B B . 141 LEU CA 1 1 9 91438 2 1 141 LEU CB C -3.704 -31.017 -18.475 1.00 . B B . 141 LEU CB 1 1 9 91439 2 1 141 LEU CD1 C -1.869 -31.763 -16.866 1.00 . B B . 141 LEU CD1 1 1 9 91440 2 1 141 LEU CD2 C -1.236 -30.552 -19.027 1.00 . B B . 141 LEU CD2 1 1 9 91441 2 1 141 LEU CG C -2.288 -30.700 -17.905 1.00 . B B . 141 LEU CG 1 1 9 91442 2 1 141 LEU H H -4.263 -28.470 -18.251 1.00 . B B . 141 LEU H 1 1 9 91443 2 1 141 LEU HA H -3.629 -30.243 -20.508 1.00 . B B . 141 LEU HA 1 1 9 91444 2 1 141 LEU HB2 H -4.409 -30.971 -17.649 1.00 . B B . 141 LEU HB2 1 1 9 91445 2 1 141 LEU HB3 H -3.694 -32.039 -18.845 1.00 . B B . 141 LEU HB3 1 1 9 91446 2 1 141 LEU HD11 H -1.756 -32.730 -17.342 1.00 . B B . 141 LEU HD11 1 1 9 91447 2 1 141 LEU HD12 H -2.624 -31.833 -16.091 1.00 . B B . 141 LEU HD12 1 1 9 91448 2 1 141 LEU HD13 H -0.935 -31.474 -16.412 1.00 . B B . 141 LEU HD13 1 1 9 91449 2 1 141 LEU HD21 H -0.308 -30.194 -18.604 1.00 . B B . 141 LEU HD21 1 1 9 91450 2 1 141 LEU HD22 H -1.583 -29.840 -19.765 1.00 . B B . 141 LEU HD22 1 1 9 91451 2 1 141 LEU HD23 H -1.067 -31.509 -19.507 1.00 . B B . 141 LEU HD23 1 1 9 91452 2 1 141 LEU HG H -2.332 -29.752 -17.382 1.00 . B B . 141 LEU HG 1 1 9 91453 2 1 141 LEU N N -4.132 -28.678 -19.201 1.00 . B B . 141 LEU N 1 1 9 91454 2 1 141 LEU O O -6.059 -31.643 -19.924 1.00 . B B . 141 LEU O 1 1 9 91455 2 1 142 GLN C C -8.640 -29.819 -19.005 1.00 . B B . 142 GLN C 1 1 9 91456 2 1 142 GLN CA C -7.996 -29.523 -20.377 1.00 . B B . 142 GLN CA 1 1 9 91457 2 1 142 GLN CB C -8.436 -30.551 -21.475 1.00 . B B . 142 GLN CB 1 1 9 91458 2 1 142 GLN CD C -10.347 -31.649 -22.800 1.00 . B B . 142 GLN CD 1 1 9 91459 2 1 142 GLN CG C -9.962 -30.647 -21.702 1.00 . B B . 142 GLN CG 1 1 9 91460 2 1 142 GLN H H -6.125 -28.541 -20.342 1.00 . B B . 142 GLN H 1 1 9 91461 2 1 142 GLN HA H -8.326 -28.536 -20.689 1.00 . B B . 142 GLN HA 1 1 9 91462 2 1 142 GLN HB2 H -7.968 -30.275 -22.414 1.00 . B B . 142 GLN HB2 1 1 9 91463 2 1 142 GLN HB3 H -8.071 -31.535 -21.189 1.00 . B B . 142 GLN HB3 1 1 9 91464 2 1 142 GLN HE21 H -10.195 -30.246 -24.194 1.00 . B B . 142 GLN HE21 1 1 9 91465 2 1 142 GLN HE22 H -10.617 -31.824 -24.756 1.00 . B B . 142 GLN HE22 1 1 9 91466 2 1 142 GLN HG2 H -10.433 -30.953 -20.773 1.00 . B B . 142 GLN HG2 1 1 9 91467 2 1 142 GLN HG3 H -10.337 -29.664 -21.979 1.00 . B B . 142 GLN HG3 1 1 9 91468 2 1 142 GLN N N -6.529 -29.425 -20.231 1.00 . B B . 142 GLN N 1 1 9 91469 2 1 142 GLN NE2 N -10.399 -31.194 -24.040 1.00 . B B . 142 GLN NE2 1 1 9 91470 2 1 142 GLN O O -9.201 -28.923 -18.373 1.00 . B B . 142 GLN O 1 1 9 91471 2 1 142 GLN OE1 O -10.567 -32.827 -22.533 1.00 . B B . 142 GLN OE1 1 1 9 91472 2 1 143 GLN C C -8.387 -32.897 -16.912 1.00 . B B . 143 GLN C 1 1 9 91473 2 1 143 GLN CA C -9.040 -31.544 -17.260 1.00 . B B . 143 GLN CA 1 1 9 91474 2 1 143 GLN CB C -10.597 -31.671 -17.340 1.00 . B B . 143 GLN CB 1 1 9 91475 2 1 143 GLN CD C -12.821 -32.109 -16.149 1.00 . B B . 143 GLN CD 1 1 9 91476 2 1 143 GLN CG C -11.295 -32.035 -16.016 1.00 . B B . 143 GLN CG 1 1 9 91477 2 1 143 GLN H H -7.979 -31.705 -19.082 1.00 . B B . 143 GLN H 1 1 9 91478 2 1 143 GLN HA H -8.775 -30.818 -16.494 1.00 . B B . 143 GLN HA 1 1 9 91479 2 1 143 GLN HB2 H -10.996 -30.720 -17.677 1.00 . B B . 143 GLN HB2 1 1 9 91480 2 1 143 GLN HB3 H -10.852 -32.427 -18.079 1.00 . B B . 143 GLN HB3 1 1 9 91481 2 1 143 GLN HE21 H -12.728 -34.029 -16.649 1.00 . B B . 143 GLN HE21 1 1 9 91482 2 1 143 GLN HE22 H -14.309 -33.341 -16.595 1.00 . B B . 143 GLN HE22 1 1 9 91483 2 1 143 GLN HG2 H -10.924 -32.996 -15.678 1.00 . B B . 143 GLN HG2 1 1 9 91484 2 1 143 GLN HG3 H -11.046 -31.287 -15.269 1.00 . B B . 143 GLN HG3 1 1 9 91485 2 1 143 GLN N N -8.494 -31.070 -18.542 1.00 . B B . 143 GLN N 1 1 9 91486 2 1 143 GLN NE2 N -13.339 -33.276 -16.498 1.00 . B B . 143 GLN NE2 1 1 9 91487 2 1 143 GLN O O -8.049 -33.680 -17.813 1.00 . B B . 143 GLN O 1 1 9 91488 2 1 143 GLN OE1 O -13.528 -31.121 -15.950 1.00 . B B . 143 GLN OE1 1 1 9 91489 2 1 144 GLN C C -8.242 -34.785 -13.761 1.00 . B B . 144 GLN C 1 1 9 91490 2 1 144 GLN CA C -7.621 -34.423 -15.116 1.00 . B B . 144 GLN CA 1 1 9 91491 2 1 144 GLN CB C -6.069 -34.314 -14.992 1.00 . B B . 144 GLN CB 1 1 9 91492 2 1 144 GLN CD C -3.834 -35.523 -14.513 1.00 . B B . 144 GLN CD 1 1 9 91493 2 1 144 GLN CG C -5.361 -35.639 -14.613 1.00 . B B . 144 GLN CG 1 1 9 91494 2 1 144 GLN H H -8.440 -32.472 -14.953 1.00 . B B . 144 GLN H 1 1 9 91495 2 1 144 GLN HA H -7.864 -35.211 -15.831 1.00 . B B . 144 GLN HA 1 1 9 91496 2 1 144 GLN HB2 H -5.671 -33.979 -15.945 1.00 . B B . 144 GLN HB2 1 1 9 91497 2 1 144 GLN HB3 H -5.823 -33.569 -14.239 1.00 . B B . 144 GLN HB3 1 1 9 91498 2 1 144 GLN HE21 H -3.761 -36.990 -13.173 1.00 . B B . 144 GLN HE21 1 1 9 91499 2 1 144 GLN HE22 H -2.242 -36.292 -13.603 1.00 . B B . 144 GLN HE22 1 1 9 91500 2 1 144 GLN HG2 H -5.747 -35.975 -13.657 1.00 . B B . 144 GLN HG2 1 1 9 91501 2 1 144 GLN HG3 H -5.597 -36.385 -15.365 1.00 . B B . 144 GLN HG3 1 1 9 91502 2 1 144 GLN N N -8.194 -33.158 -15.609 1.00 . B B . 144 GLN N 1 1 9 91503 2 1 144 GLN NE2 N -3.218 -36.350 -13.679 1.00 . B B . 144 GLN NE2 1 1 9 91504 2 1 144 GLN O O -8.426 -33.909 -12.906 1.00 . B B . 144 GLN O 1 1 9 91505 2 1 144 GLN OE1 O -3.211 -34.706 -15.191 1.00 . B B . 144 GLN OE1 1 1 9 91506 2 1 145 ALA C C -7.750 -37.074 -11.529 1.00 . B B . 145 ALA C 1 1 9 91507 2 1 145 ALA CA C -9.007 -36.627 -12.296 1.00 . B B . 145 ALA CA 1 1 9 91508 2 1 145 ALA CB C -9.988 -37.799 -12.498 1.00 . B B . 145 ALA CB 1 1 9 91509 2 1 145 ALA H H -8.544 -36.671 -14.363 1.00 . B B . 145 ALA H 1 1 9 91510 2 1 145 ALA HA H -9.519 -35.845 -11.730 1.00 . B B . 145 ALA HA 1 1 9 91511 2 1 145 ALA HB1 H -9.506 -38.594 -13.053 1.00 . B B . 145 ALA HB1 1 1 9 91512 2 1 145 ALA HB2 H -10.854 -37.457 -13.049 1.00 . B B . 145 ALA HB2 1 1 9 91513 2 1 145 ALA HB3 H -10.308 -38.177 -11.535 1.00 . B B . 145 ALA HB3 1 1 9 91514 2 1 145 ALA N N -8.587 -36.072 -13.590 1.00 . B B . 145 ALA N 1 1 9 91515 2 1 145 ALA O O -6.926 -37.819 -12.072 1.00 . B B . 145 ALA O 1 1 9 91516 2 1 146 GLY C C -6.616 -38.165 -8.653 1.00 . B B . 146 GLY C 1 1 9 91517 2 1 146 GLY CA C -6.422 -36.888 -9.463 1.00 . B B . 146 GLY CA 1 1 9 91518 2 1 146 GLY H H -8.295 -36.010 -9.923 1.00 . B B . 146 GLY H 1 1 9 91519 2 1 146 GLY HA2 H -5.541 -36.990 -10.093 1.00 . B B . 146 GLY HA2 1 1 9 91520 2 1 146 GLY HA3 H -6.260 -36.061 -8.784 1.00 . B B . 146 GLY HA3 1 1 9 91521 2 1 146 GLY N N -7.593 -36.586 -10.290 1.00 . B B . 146 GLY N 1 1 9 91522 2 1 146 GLY O O -7.077 -38.109 -7.503 1.00 . B B . 146 GLY O 1 1 9 91523 2 1 147 GLU C C -5.435 -40.778 -7.427 1.00 . B B . 147 GLU C 1 1 9 91524 2 1 147 GLU CA C -6.417 -40.645 -8.616 1.00 . B B . 147 GLU CA 1 1 9 91525 2 1 147 GLU CB C -6.164 -41.787 -9.637 1.00 . B B . 147 GLU CB 1 1 9 91526 2 1 147 GLU CD C -6.090 -44.309 -10.092 1.00 . B B . 147 GLU CD 1 1 9 91527 2 1 147 GLU CG C -6.403 -43.204 -9.075 1.00 . B B . 147 GLU CG 1 1 9 91528 2 1 147 GLU H H -5.941 -39.283 -10.184 1.00 . B B . 147 GLU H 1 1 9 91529 2 1 147 GLU HA H -7.439 -40.725 -8.247 1.00 . B B . 147 GLU HA 1 1 9 91530 2 1 147 GLU HB2 H -6.825 -41.646 -10.486 1.00 . B B . 147 GLU HB2 1 1 9 91531 2 1 147 GLU HB3 H -5.138 -41.730 -9.989 1.00 . B B . 147 GLU HB3 1 1 9 91532 2 1 147 GLU HG2 H -5.777 -43.337 -8.196 1.00 . B B . 147 GLU HG2 1 1 9 91533 2 1 147 GLU HG3 H -7.444 -43.290 -8.770 1.00 . B B . 147 GLU HG3 1 1 9 91534 2 1 147 GLU N N -6.284 -39.322 -9.265 1.00 . B B . 147 GLU N 1 1 9 91535 2 1 147 GLU O O -4.249 -40.457 -7.558 1.00 . B B . 147 GLU O 1 1 9 91536 2 1 147 GLU OE1 O -5.021 -44.949 -9.993 1.00 . B B . 147 GLU OE1 1 1 9 91537 2 1 147 GLU OE2 O -6.911 -44.533 -11.009 1.00 . B B . 147 GLU OE2 1 1 9 91538 2 1 148 GLY C C -4.695 -42.907 -4.905 1.00 . B B . 148 GLY C 1 1 9 91539 2 1 148 GLY CA C -5.135 -41.459 -5.077 1.00 . B B . 148 GLY CA 1 1 9 91540 2 1 148 GLY H H -6.898 -41.482 -6.250 1.00 . B B . 148 GLY H 1 1 9 91541 2 1 148 GLY HA2 H -4.252 -40.830 -5.111 1.00 . B B . 148 GLY HA2 1 1 9 91542 2 1 148 GLY HA3 H -5.725 -41.172 -4.216 1.00 . B B . 148 GLY HA3 1 1 9 91543 2 1 148 GLY N N -5.947 -41.254 -6.279 1.00 . B B . 148 GLY N 1 1 9 91544 2 1 148 GLY O O -5.022 -43.768 -5.730 1.00 . B B . 148 GLY O 1 1 9 91545 2 1 149 THR C C -3.649 -44.635 -1.882 1.00 . B B . 149 THR C 1 1 9 91546 2 1 149 THR CA C -3.507 -44.513 -3.420 1.00 . B B . 149 THR CA 1 1 9 91547 2 1 149 THR CB C -2.027 -44.766 -3.900 1.00 . B B . 149 THR CB 1 1 9 91548 2 1 149 THR CG2 C -1.020 -43.811 -3.233 1.00 . B B . 149 THR CG2 1 1 9 91549 2 1 149 THR H H -3.714 -42.413 -3.243 1.00 . B B . 149 THR H 1 1 9 91550 2 1 149 THR HA H -4.157 -45.254 -3.886 1.00 . B B . 149 THR HA 1 1 9 91551 2 1 149 THR HB H -1.988 -44.603 -4.977 1.00 . B B . 149 THR HB 1 1 9 91552 2 1 149 THR HG1 H -1.432 -46.561 -4.486 1.00 . B B . 149 THR HG1 1 1 9 91553 2 1 149 THR HG21 H -1.033 -43.962 -2.161 1.00 . B B . 149 THR HG21 1 1 9 91554 2 1 149 THR HG22 H -1.289 -42.787 -3.453 1.00 . B B . 149 THR HG22 1 1 9 91555 2 1 149 THR HG23 H -0.024 -44.007 -3.609 1.00 . B B . 149 THR HG23 1 1 9 91556 2 1 149 THR N N -3.960 -43.166 -3.821 1.00 . B B . 149 THR N 1 1 9 91557 2 1 149 THR O O -4.269 -43.765 -1.256 1.00 . B B . 149 THR O 1 1 9 91558 2 1 149 THR OG1 O -1.634 -46.126 -3.648 1.00 . B B . 149 THR OG1 1 1 9 91559 2 1 150 GLU C C -1.720 -46.144 0.736 1.00 . B B . 150 GLU C 1 1 9 91560 2 1 150 GLU CA C -3.133 -45.883 0.201 1.00 . B B . 150 GLU CA 1 1 9 91561 2 1 150 GLU CB C -4.075 -47.041 0.653 1.00 . B B . 150 GLU CB 1 1 9 91562 2 1 150 GLU CD C -6.483 -47.866 0.998 1.00 . B B . 150 GLU CD 1 1 9 91563 2 1 150 GLU CG C -5.569 -46.813 0.351 1.00 . B B . 150 GLU CG 1 1 9 91564 2 1 150 GLU H H -2.731 -46.425 -1.819 1.00 . B B . 150 GLU H 1 1 9 91565 2 1 150 GLU HA H -3.493 -44.954 0.645 1.00 . B B . 150 GLU HA 1 1 9 91566 2 1 150 GLU HB2 H -3.766 -47.958 0.160 1.00 . B B . 150 GLU HB2 1 1 9 91567 2 1 150 GLU HB3 H -3.967 -47.180 1.727 1.00 . B B . 150 GLU HB3 1 1 9 91568 2 1 150 GLU HG2 H -5.857 -45.830 0.714 1.00 . B B . 150 GLU HG2 1 1 9 91569 2 1 150 GLU HG3 H -5.708 -46.837 -0.724 1.00 . B B . 150 GLU HG3 1 1 9 91570 2 1 150 GLU N N -3.130 -45.720 -1.271 1.00 . B B . 150 GLU N 1 1 9 91571 2 1 150 GLU O O -0.916 -46.824 0.095 1.00 . B B . 150 GLU O 1 1 9 91572 2 1 150 GLU OE1 O -6.857 -48.856 0.329 1.00 . B B . 150 GLU OE1 1 1 9 91573 2 1 150 GLU OE2 O -6.808 -47.722 2.197 1.00 . B B . 150 GLU OE2 1 1 9 91574 2 1 151 GLU C C -0.756 -47.044 3.712 1.00 . B B . 151 GLU C 1 1 9 91575 2 1 151 GLU CA C -0.296 -45.938 2.751 1.00 . B B . 151 GLU CA 1 1 9 91576 2 1 151 GLU CB C 0.203 -44.699 3.538 1.00 . B B . 151 GLU CB 1 1 9 91577 2 1 151 GLU CD C 1.705 -43.778 5.408 1.00 . B B . 151 GLU CD 1 1 9 91578 2 1 151 GLU CG C 1.307 -45.001 4.574 1.00 . B B . 151 GLU CG 1 1 9 91579 2 1 151 GLU H H -2.031 -44.855 2.230 1.00 . B B . 151 GLU H 1 1 9 91580 2 1 151 GLU HA H 0.508 -46.318 2.119 1.00 . B B . 151 GLU HA 1 1 9 91581 2 1 151 GLU HB2 H 0.592 -43.973 2.829 1.00 . B B . 151 GLU HB2 1 1 9 91582 2 1 151 GLU HB3 H -0.642 -44.249 4.058 1.00 . B B . 151 GLU HB3 1 1 9 91583 2 1 151 GLU HG2 H 0.951 -45.775 5.251 1.00 . B B . 151 GLU HG2 1 1 9 91584 2 1 151 GLU HG3 H 2.176 -45.375 4.043 1.00 . B B . 151 GLU HG3 1 1 9 91585 2 1 151 GLU N N -1.439 -45.568 1.910 1.00 . B B . 151 GLU N 1 1 9 91586 2 1 151 GLU O O -0.095 -48.077 3.852 1.00 . B B . 151 GLU O 1 1 9 91587 2 1 151 GLU OE1 O 0.830 -43.223 6.089 1.00 . B B . 151 GLU OE1 1 1 9 91588 2 1 151 GLU OE2 O 2.886 -43.372 5.397 1.00 . B B . 151 GLU OE2 1 1 9 91589 2 1 152 HIS C C -1.731 -48.183 6.436 1.00 . B B . 152 HIS C 1 1 9 91590 2 1 152 HIS CA C -2.624 -47.737 5.244 1.00 . B B . 152 HIS CA 1 1 9 91591 2 1 152 HIS CB C -3.147 -48.944 4.377 1.00 . B B . 152 HIS CB 1 1 9 91592 2 1 152 HIS CD2 C -4.493 -50.593 5.908 1.00 . B B . 152 HIS CD2 1 1 9 91593 2 1 152 HIS CE1 C -6.473 -50.272 5.035 1.00 . B B . 152 HIS CE1 1 1 9 91594 2 1 152 HIS CG C -4.360 -49.665 4.925 1.00 . B B . 152 HIS CG 1 1 9 91595 2 1 152 HIS H H -2.270 -45.873 4.302 1.00 . B B . 152 HIS H 1 1 9 91596 2 1 152 HIS HA H -3.476 -47.202 5.652 1.00 . B B . 152 HIS HA 1 1 9 91597 2 1 152 HIS HB2 H -3.415 -48.574 3.393 1.00 . B B . 152 HIS HB2 1 1 9 91598 2 1 152 HIS HB3 H -2.353 -49.674 4.257 1.00 . B B . 152 HIS HB3 1 1 9 91599 2 1 152 HIS HD1 H -5.859 -48.905 3.657 1.00 . B B . 152 HIS HD1 1 1 9 91600 2 1 152 HIS HD2 H -3.705 -50.969 6.549 1.00 . B B . 152 HIS HD2 1 1 9 91601 2 1 152 HIS HE1 H -7.533 -50.347 4.835 1.00 . B B . 152 HIS HE1 1 1 9 91602 2 1 152 HIS HE2 H -6.239 -51.468 6.671 1.00 . B B . 152 HIS HE2 1 1 9 91603 2 1 152 HIS N N -1.900 -46.775 4.383 1.00 . B B . 152 HIS N 1 1 9 91604 2 1 152 HIS ND1 N -5.624 -49.494 4.403 1.00 . B B . 152 HIS ND1 1 1 9 91605 2 1 152 HIS NE2 N -5.815 -50.952 5.951 1.00 . B B . 152 HIS NE2 1 1 9 91606 2 1 152 HIS O O -1.780 -49.337 6.875 1.00 . B B . 152 HIS O 1 1 9 91607 2 1 153 GLN C C -0.867 -47.759 9.356 1.00 . B B . 153 GLN C 1 1 9 91608 2 1 153 GLN CA C -0.027 -47.444 8.107 1.00 . B B . 153 GLN CA 1 1 9 91609 2 1 153 GLN CB C 0.864 -46.192 8.355 1.00 . B B . 153 GLN CB 1 1 9 91610 2 1 153 GLN CD C 2.756 -45.105 9.718 1.00 . B B . 153 GLN CD 1 1 9 91611 2 1 153 GLN CG C 1.875 -46.343 9.513 1.00 . B B . 153 GLN CG 1 1 9 91612 2 1 153 GLN H H -0.918 -46.349 6.523 1.00 . B B . 153 GLN H 1 1 9 91613 2 1 153 GLN HA H 0.617 -48.291 7.880 1.00 . B B . 153 GLN HA 1 1 9 91614 2 1 153 GLN HB2 H 1.420 -45.982 7.448 1.00 . B B . 153 GLN HB2 1 1 9 91615 2 1 153 GLN HB3 H 0.224 -45.339 8.568 1.00 . B B . 153 GLN HB3 1 1 9 91616 2 1 153 GLN HE21 H 4.053 -45.759 8.361 1.00 . B B . 153 GLN HE21 1 1 9 91617 2 1 153 GLN HE22 H 4.442 -44.250 9.105 1.00 . B B . 153 GLN HE22 1 1 9 91618 2 1 153 GLN HG2 H 1.329 -46.529 10.431 1.00 . B B . 153 GLN HG2 1 1 9 91619 2 1 153 GLN HG3 H 2.513 -47.196 9.307 1.00 . B B . 153 GLN HG3 1 1 9 91620 2 1 153 GLN N N -0.915 -47.230 6.945 1.00 . B B . 153 GLN N 1 1 9 91621 2 1 153 GLN NE2 N 3.860 -45.029 8.988 1.00 . B B . 153 GLN NE2 1 1 9 91622 2 1 153 GLN O O -1.647 -46.914 9.807 1.00 . B B . 153 GLN O 1 1 9 91623 2 1 153 GLN OE1 O 2.429 -44.212 10.502 1.00 . B B . 153 GLN OE1 1 1 9 91624 2 1 154 ASP C C -1.004 -48.844 12.359 1.00 . B B . 154 ASP C 1 1 9 91625 2 1 154 ASP CA C -1.499 -49.464 11.039 1.00 . B B . 154 ASP CA 1 1 9 91626 2 1 154 ASP CB C -1.454 -51.014 11.118 1.00 . B B . 154 ASP CB 1 1 9 91627 2 1 154 ASP CG C -0.067 -51.579 11.494 1.00 . B B . 154 ASP CG 1 1 9 91628 2 1 154 ASP H H -0.047 -49.579 9.498 1.00 . B B . 154 ASP H 1 1 9 91629 2 1 154 ASP HA H -2.531 -49.157 10.883 1.00 . B B . 154 ASP HA 1 1 9 91630 2 1 154 ASP HB2 H -2.181 -51.348 11.854 1.00 . B B . 154 ASP HB2 1 1 9 91631 2 1 154 ASP HB3 H -1.743 -51.422 10.154 1.00 . B B . 154 ASP HB3 1 1 9 91632 2 1 154 ASP N N -0.714 -48.980 9.888 1.00 . B B . 154 ASP N 1 1 9 91633 2 1 154 ASP O O 0.098 -48.275 12.421 1.00 . B B . 154 ASP O 1 1 9 91634 2 1 154 ASP OD1 O 0.836 -51.599 10.628 1.00 . B B . 154 ASP OD1 1 1 9 91635 2 1 154 ASP OD2 O 0.126 -52.002 12.657 1.00 . B B . 154 ASP OD2 1 1 9 91636 2 1 155 ALA C C -0.504 -49.381 15.438 1.00 . B B . 155 ALA C 1 1 9 91637 2 1 155 ALA CA C -1.531 -48.454 14.743 1.00 . B B . 155 ALA CA 1 1 9 91638 2 1 155 ALA CB C -2.819 -48.312 15.578 1.00 . B B . 155 ALA CB 1 1 9 91639 2 1 155 ALA H H -2.700 -49.408 13.259 1.00 . B B . 155 ALA H 1 1 9 91640 2 1 155 ALA HA H -1.101 -47.459 14.632 1.00 . B B . 155 ALA HA 1 1 9 91641 2 1 155 ALA HB1 H -3.305 -49.275 15.677 1.00 . B B . 155 ALA HB1 1 1 9 91642 2 1 155 ALA HB2 H -3.494 -47.622 15.091 1.00 . B B . 155 ALA HB2 1 1 9 91643 2 1 155 ALA HB3 H -2.579 -47.932 16.564 1.00 . B B . 155 ALA HB3 1 1 9 91644 2 1 155 ALA N N -1.842 -48.957 13.399 1.00 . B B . 155 ALA N 1 1 9 91645 2 1 155 ALA O O -0.875 -50.507 15.836 1.00 . B B . 155 ALA O 1 1 9 91646 2 1 155 ALA OXT O 0.675 -48.988 15.573 1.00 . B B . 155 ALA OXT 1 1 9 91647 3 1 1 MET C C 23.311 34.718 -3.848 1.00 . C C . 1 MET C 1 1 9 91648 3 1 1 MET CA C 23.561 34.491 -5.351 1.00 . C C . 1 MET CA 1 1 9 91649 3 1 1 MET CB C 22.345 35.001 -6.195 1.00 . C C . 1 MET CB 1 1 9 91650 3 1 1 MET CE C 20.029 34.644 -8.478 1.00 . C C . 1 MET CE 1 1 9 91651 3 1 1 MET CG C 20.992 34.334 -5.862 1.00 . C C . 1 MET CG 1 1 9 91652 3 1 1 MET H1 H 24.629 32.719 -5.098 1.00 . C C . 1 MET H1 1 1 9 91653 3 1 1 MET H2 H 24.009 32.923 -6.649 1.00 . C C . 1 MET H2 1 1 9 91654 3 1 1 MET H3 H 22.982 32.486 -5.383 1.00 . C C . 1 MET H3 1 1 9 91655 3 1 1 MET HA H 24.450 35.044 -5.637 1.00 . C C . 1 MET HA 1 1 9 91656 3 1 1 MET HB2 H 22.238 36.070 -6.045 1.00 . C C . 1 MET HB2 1 1 9 91657 3 1 1 MET HB3 H 22.556 34.828 -7.243 1.00 . C C . 1 MET HB3 1 1 9 91658 3 1 1 MET HE1 H 19.258 35.014 -9.138 1.00 . C C . 1 MET HE1 1 1 9 91659 3 1 1 MET HE2 H 20.124 33.574 -8.599 1.00 . C C . 1 MET HE2 1 1 9 91660 3 1 1 MET HE3 H 20.967 35.119 -8.723 1.00 . C C . 1 MET HE3 1 1 9 91661 3 1 1 MET HG2 H 21.055 33.278 -6.088 1.00 . C C . 1 MET HG2 1 1 9 91662 3 1 1 MET HG3 H 20.794 34.453 -4.802 1.00 . C C . 1 MET HG3 1 1 9 91663 3 1 1 MET N N 23.812 33.056 -5.638 1.00 . C C . 1 MET N 1 1 9 91664 3 1 1 MET O O 22.689 35.720 -3.477 1.00 . C C . 1 MET O 1 1 9 91665 3 1 1 MET SD S 19.593 35.029 -6.779 1.00 . C C . 1 MET SD 1 1 9 91666 3 1 2 SER C C 22.009 33.545 -1.334 1.00 . C C . 2 SER C 1 1 9 91667 3 1 2 SER CA C 23.529 33.772 -1.546 1.00 . C C . 2 SER CA 1 1 9 91668 3 1 2 SER CB C 24.023 35.058 -0.816 1.00 . C C . 2 SER CB 1 1 9 91669 3 1 2 SER H H 24.479 33.151 -3.346 1.00 . C C . 2 SER H 1 1 9 91670 3 1 2 SER HA H 24.056 32.913 -1.139 1.00 . C C . 2 SER HA 1 1 9 91671 3 1 2 SER HB2 H 23.519 35.929 -1.223 1.00 . C C . 2 SER HB2 1 1 9 91672 3 1 2 SER HB3 H 23.798 34.977 0.240 1.00 . C C . 2 SER HB3 1 1 9 91673 3 1 2 SER HG H 25.618 36.182 -1.006 1.00 . C C . 2 SER HG 1 1 9 91674 3 1 2 SER N N 23.844 33.810 -2.995 1.00 . C C . 2 SER N 1 1 9 91675 3 1 2 SER O O 21.358 34.220 -0.524 1.00 . C C . 2 SER O 1 1 9 91676 3 1 2 SER OG O 25.423 35.239 -0.963 1.00 . C C . 2 SER OG 1 1 9 91677 3 1 3 GLU C C 19.777 31.227 -0.882 1.00 . C C . 3 GLU C 1 1 9 91678 3 1 3 GLU CA C 20.054 32.189 -2.058 1.00 . C C . 3 GLU CA 1 1 9 91679 3 1 3 GLU CB C 19.593 31.557 -3.420 1.00 . C C . 3 GLU CB 1 1 9 91680 3 1 3 GLU CD C 21.689 30.683 -4.683 1.00 . C C . 3 GLU CD 1 1 9 91681 3 1 3 GLU CG C 20.392 30.318 -3.923 1.00 . C C . 3 GLU CG 1 1 9 91682 3 1 3 GLU H H 22.079 32.049 -2.645 1.00 . C C . 3 GLU H 1 1 9 91683 3 1 3 GLU HA H 19.480 33.105 -1.899 1.00 . C C . 3 GLU HA 1 1 9 91684 3 1 3 GLU HB2 H 18.553 31.266 -3.323 1.00 . C C . 3 GLU HB2 1 1 9 91685 3 1 3 GLU HB3 H 19.649 32.325 -4.185 1.00 . C C . 3 GLU HB3 1 1 9 91686 3 1 3 GLU HG2 H 20.647 29.705 -3.067 1.00 . C C . 3 GLU HG2 1 1 9 91687 3 1 3 GLU HG3 H 19.756 29.733 -4.582 1.00 . C C . 3 GLU HG3 1 1 9 91688 3 1 3 GLU N N 21.477 32.562 -2.080 1.00 . C C . 3 GLU N 1 1 9 91689 3 1 3 GLU O O 20.519 30.255 -0.676 1.00 . C C . 3 GLU O 1 1 9 91690 3 1 3 GLU OE1 O 21.624 30.926 -5.903 1.00 . C C . 3 GLU OE1 1 1 9 91691 3 1 3 GLU OE2 O 22.774 30.775 -4.064 1.00 . C C . 3 GLU OE2 1 1 9 91692 3 1 4 GLN C C 19.228 30.662 2.180 1.00 . C C . 4 GLN C 1 1 9 91693 3 1 4 GLN CA C 18.203 30.774 1.017 1.00 . C C . 4 GLN CA 1 1 9 91694 3 1 4 GLN CB C 17.686 29.359 0.557 1.00 . C C . 4 GLN CB 1 1 9 91695 3 1 4 GLN CD C 16.874 28.588 2.912 1.00 . C C . 4 GLN CD 1 1 9 91696 3 1 4 GLN CG C 16.544 28.751 1.423 1.00 . C C . 4 GLN CG 1 1 9 91697 3 1 4 GLN H H 18.294 32.421 -0.303 1.00 . C C . 4 GLN H 1 1 9 91698 3 1 4 GLN HA H 17.346 31.333 1.384 1.00 . C C . 4 GLN HA 1 1 9 91699 3 1 4 GLN HB2 H 17.317 29.445 -0.461 1.00 . C C . 4 GLN HB2 1 1 9 91700 3 1 4 GLN HB3 H 18.515 28.660 0.552 1.00 . C C . 4 GLN HB3 1 1 9 91701 3 1 4 GLN HE21 H 17.640 26.780 2.603 1.00 . C C . 4 GLN HE21 1 1 9 91702 3 1 4 GLN HE22 H 17.668 27.345 4.235 1.00 . C C . 4 GLN HE22 1 1 9 91703 3 1 4 GLN HG2 H 15.679 29.397 1.341 1.00 . C C . 4 GLN HG2 1 1 9 91704 3 1 4 GLN HG3 H 16.291 27.778 1.020 1.00 . C C . 4 GLN HG3 1 1 9 91705 3 1 4 GLN N N 18.734 31.567 -0.108 1.00 . C C . 4 GLN N 1 1 9 91706 3 1 4 GLN NE2 N 17.450 27.457 3.286 1.00 . C C . 4 GLN NE2 1 1 9 91707 3 1 4 GLN O O 20.107 29.794 2.172 1.00 . C C . 4 GLN O 1 1 9 91708 3 1 4 GLN OE1 O 16.647 29.497 3.717 1.00 . C C . 4 GLN OE1 1 1 9 91709 3 1 5 ASN C C 18.914 32.338 5.427 1.00 . C C . 5 ASN C 1 1 9 91710 3 1 5 ASN CA C 19.732 31.463 4.476 1.00 . C C . 5 ASN CA 1 1 9 91711 3 1 5 ASN CB C 21.238 31.871 4.452 1.00 . C C . 5 ASN CB 1 1 9 91712 3 1 5 ASN CG C 21.940 31.730 5.813 1.00 . C C . 5 ASN CG 1 1 9 91713 3 1 5 ASN H H 18.560 32.368 2.968 1.00 . C C . 5 ASN H 1 1 9 91714 3 1 5 ASN HA H 19.645 30.427 4.806 1.00 . C C . 5 ASN HA 1 1 9 91715 3 1 5 ASN HB2 H 21.759 31.238 3.746 1.00 . C C . 5 ASN HB2 1 1 9 91716 3 1 5 ASN HB3 H 21.320 32.902 4.120 1.00 . C C . 5 ASN HB3 1 1 9 91717 3 1 5 ASN HD21 H 23.187 33.220 5.377 1.00 . C C . 5 ASN HD21 1 1 9 91718 3 1 5 ASN HD22 H 23.400 32.487 6.926 1.00 . C C . 5 ASN HD22 1 1 9 91719 3 1 5 ASN N N 19.097 31.570 3.154 1.00 . C C . 5 ASN N 1 1 9 91720 3 1 5 ASN ND2 N 22.944 32.562 6.063 1.00 . C C . 5 ASN ND2 1 1 9 91721 3 1 5 ASN O O 19.292 33.469 5.750 1.00 . C C . 5 ASN O 1 1 9 91722 3 1 5 ASN OD1 O 21.581 30.883 6.631 1.00 . C C . 5 ASN OD1 1 1 9 91723 3 1 6 ASN C C 15.629 31.593 7.103 1.00 . C C . 6 ASN C 1 1 9 91724 3 1 6 ASN CA C 16.731 32.544 6.593 1.00 . C C . 6 ASN CA 1 1 9 91725 3 1 6 ASN CB C 16.103 33.710 5.763 1.00 . C C . 6 ASN CB 1 1 9 91726 3 1 6 ASN CG C 15.276 33.270 4.537 1.00 . C C . 6 ASN CG 1 1 9 91727 3 1 6 ASN H H 17.520 30.900 5.508 1.00 . C C . 6 ASN H 1 1 9 91728 3 1 6 ASN HA H 17.241 32.963 7.457 1.00 . C C . 6 ASN HA 1 1 9 91729 3 1 6 ASN HB2 H 15.461 34.296 6.412 1.00 . C C . 6 ASN HB2 1 1 9 91730 3 1 6 ASN HB3 H 16.901 34.350 5.409 1.00 . C C . 6 ASN HB3 1 1 9 91731 3 1 6 ASN HD21 H 16.623 31.907 3.988 1.00 . C C . 6 ASN HD21 1 1 9 91732 3 1 6 ASN HD22 H 15.229 32.036 2.984 1.00 . C C . 6 ASN HD22 1 1 9 91733 3 1 6 ASN N N 17.730 31.815 5.791 1.00 . C C . 6 ASN N 1 1 9 91734 3 1 6 ASN ND2 N 15.762 32.308 3.759 1.00 . C C . 6 ASN ND2 1 1 9 91735 3 1 6 ASN O O 14.544 32.043 7.485 1.00 . C C . 6 ASN O 1 1 9 91736 3 1 6 ASN OD1 O 14.222 33.831 4.267 1.00 . C C . 6 ASN OD1 1 1 9 91737 3 1 7 THR C C 15.248 29.008 9.116 1.00 . C C . 7 THR C 1 1 9 91738 3 1 7 THR CA C 14.965 29.272 7.628 1.00 . C C . 7 THR CA 1 1 9 91739 3 1 7 THR CB C 15.031 27.938 6.801 1.00 . C C . 7 THR CB 1 1 9 91740 3 1 7 THR CG2 C 14.272 28.043 5.465 1.00 . C C . 7 THR CG2 1 1 9 91741 3 1 7 THR H H 16.770 29.973 6.773 1.00 . C C . 7 THR H 1 1 9 91742 3 1 7 THR HA H 13.951 29.672 7.536 1.00 . C C . 7 THR HA 1 1 9 91743 3 1 7 THR HB H 14.581 27.141 7.385 1.00 . C C . 7 THR HB 1 1 9 91744 3 1 7 THR HG1 H 16.907 27.644 7.368 1.00 . C C . 7 THR HG1 1 1 9 91745 3 1 7 THR HG21 H 14.699 28.837 4.862 1.00 . C C . 7 THR HG21 1 1 9 91746 3 1 7 THR HG22 H 13.228 28.260 5.651 1.00 . C C . 7 THR HG22 1 1 9 91747 3 1 7 THR HG23 H 14.349 27.107 4.929 1.00 . C C . 7 THR HG23 1 1 9 91748 3 1 7 THR N N 15.905 30.279 7.111 1.00 . C C . 7 THR N 1 1 9 91749 3 1 7 THR O O 16.208 28.307 9.461 1.00 . C C . 7 THR O 1 1 9 91750 3 1 7 THR OG1 O 16.401 27.583 6.548 1.00 . C C . 7 THR OG1 1 1 9 91751 3 1 8 GLU C C 13.766 27.978 11.696 1.00 . C C . 8 GLU C 1 1 9 91752 3 1 8 GLU CA C 14.422 29.345 11.438 1.00 . C C . 8 GLU CA 1 1 9 91753 3 1 8 GLU CB C 13.669 30.467 12.223 1.00 . C C . 8 GLU CB 1 1 9 91754 3 1 8 GLU CD C 14.621 32.471 10.898 1.00 . C C . 8 GLU CD 1 1 9 91755 3 1 8 GLU CG C 14.396 31.831 12.278 1.00 . C C . 8 GLU CG 1 1 9 91756 3 1 8 GLU H H 13.814 30.303 9.643 1.00 . C C . 8 GLU H 1 1 9 91757 3 1 8 GLU HA H 15.453 29.303 11.780 1.00 . C C . 8 GLU HA 1 1 9 91758 3 1 8 GLU HB2 H 12.700 30.623 11.760 1.00 . C C . 8 GLU HB2 1 1 9 91759 3 1 8 GLU HB3 H 13.508 30.132 13.246 1.00 . C C . 8 GLU HB3 1 1 9 91760 3 1 8 GLU HG2 H 13.805 32.513 12.882 1.00 . C C . 8 GLU HG2 1 1 9 91761 3 1 8 GLU HG3 H 15.356 31.685 12.767 1.00 . C C . 8 GLU HG3 1 1 9 91762 3 1 8 GLU N N 14.430 29.626 9.987 1.00 . C C . 8 GLU N 1 1 9 91763 3 1 8 GLU O O 13.201 27.380 10.768 1.00 . C C . 8 GLU O 1 1 9 91764 3 1 8 GLU OE1 O 15.780 32.547 10.430 1.00 . C C . 8 GLU OE1 1 1 9 91765 3 1 8 GLU OE2 O 13.626 32.872 10.259 1.00 . C C . 8 GLU OE2 1 1 9 91766 3 1 9 MET C C 14.202 25.067 12.782 1.00 . C C . 9 MET C 1 1 9 91767 3 1 9 MET CA C 13.347 26.187 13.396 1.00 . C C . 9 MET CA 1 1 9 91768 3 1 9 MET CB C 11.848 25.921 13.061 1.00 . C C . 9 MET CB 1 1 9 91769 3 1 9 MET CE C 8.839 24.994 13.273 1.00 . C C . 9 MET CE 1 1 9 91770 3 1 9 MET CG C 10.865 26.898 13.690 1.00 . C C . 9 MET CG 1 1 9 91771 3 1 9 MET H H 14.195 28.116 13.650 1.00 . C C . 9 MET H 1 1 9 91772 3 1 9 MET HA H 13.465 26.161 14.475 1.00 . C C . 9 MET HA 1 1 9 91773 3 1 9 MET HB2 H 11.712 25.960 11.985 1.00 . C C . 9 MET HB2 1 1 9 91774 3 1 9 MET HB3 H 11.585 24.924 13.399 1.00 . C C . 9 MET HB3 1 1 9 91775 3 1 9 MET HE1 H 7.832 24.778 12.947 1.00 . C C . 9 MET HE1 1 1 9 91776 3 1 9 MET HE2 H 8.929 24.767 14.323 1.00 . C C . 9 MET HE2 1 1 9 91777 3 1 9 MET HE3 H 9.538 24.388 12.710 1.00 . C C . 9 MET HE3 1 1 9 91778 3 1 9 MET HG2 H 10.818 26.714 14.755 1.00 . C C . 9 MET HG2 1 1 9 91779 3 1 9 MET HG3 H 11.217 27.904 13.521 1.00 . C C . 9 MET HG3 1 1 9 91780 3 1 9 MET N N 13.813 27.524 12.965 1.00 . C C . 9 MET N 1 1 9 91781 3 1 9 MET O O 14.254 24.900 11.555 1.00 . C C . 9 MET O 1 1 9 91782 3 1 9 MET SD S 9.198 26.737 13.004 1.00 . C C . 9 MET SD 1 1 9 91783 3 1 10 THR C C 14.545 21.938 13.124 1.00 . C C . 10 THR C 1 1 9 91784 3 1 10 THR CA C 15.562 23.084 13.232 1.00 . C C . 10 THR CA 1 1 9 91785 3 1 10 THR CB C 16.724 22.731 14.219 1.00 . C C . 10 THR CB 1 1 9 91786 3 1 10 THR CG2 C 17.551 21.528 13.738 1.00 . C C . 10 THR CG2 1 1 9 91787 3 1 10 THR H H 14.793 24.512 14.600 1.00 . C C . 10 THR H 1 1 9 91788 3 1 10 THR HA H 15.996 23.271 12.249 1.00 . C C . 10 THR HA 1 1 9 91789 3 1 10 THR HB H 16.301 22.496 15.193 1.00 . C C . 10 THR HB 1 1 9 91790 3 1 10 THR HG1 H 17.829 24.207 13.495 1.00 . C C . 10 THR HG1 1 1 9 91791 3 1 10 THR HG21 H 16.914 20.658 13.654 1.00 . C C . 10 THR HG21 1 1 9 91792 3 1 10 THR HG22 H 18.343 21.323 14.448 1.00 . C C . 10 THR HG22 1 1 9 91793 3 1 10 THR HG23 H 17.985 21.745 12.771 1.00 . C C . 10 THR HG23 1 1 9 91794 3 1 10 THR N N 14.832 24.280 13.649 1.00 . C C . 10 THR N 1 1 9 91795 3 1 10 THR O O 14.267 21.231 14.097 1.00 . C C . 10 THR O 1 1 9 91796 3 1 10 THR OG1 O 17.589 23.868 14.365 1.00 . C C . 10 THR OG1 1 1 9 91797 3 1 11 PHE C C 13.426 19.805 10.684 1.00 . C C . 11 PHE C 1 1 9 91798 3 1 11 PHE CA C 12.867 20.883 11.624 1.00 . C C . 11 PHE CA 1 1 9 91799 3 1 11 PHE CB C 11.637 21.583 10.971 1.00 . C C . 11 PHE CB 1 1 9 91800 3 1 11 PHE CD1 C 9.645 20.204 11.745 1.00 . C C . 11 PHE CD1 1 1 9 91801 3 1 11 PHE CD2 C 10.167 20.180 9.412 1.00 . C C . 11 PHE CD2 1 1 9 91802 3 1 11 PHE CE1 C 8.583 19.348 11.519 1.00 . C C . 11 PHE CE1 1 1 9 91803 3 1 11 PHE CE2 C 9.106 19.324 9.188 1.00 . C C . 11 PHE CE2 1 1 9 91804 3 1 11 PHE CG C 10.458 20.636 10.700 1.00 . C C . 11 PHE CG 1 1 9 91805 3 1 11 PHE CZ C 8.314 18.909 10.240 1.00 . C C . 11 PHE CZ 1 1 9 91806 3 1 11 PHE H H 14.166 22.504 11.240 1.00 . C C . 11 PHE H 1 1 9 91807 3 1 11 PHE HA H 12.545 20.414 12.552 1.00 . C C . 11 PHE HA 1 1 9 91808 3 1 11 PHE HB2 H 11.287 22.370 11.630 1.00 . C C . 11 PHE HB2 1 1 9 91809 3 1 11 PHE HB3 H 11.940 22.033 10.030 1.00 . C C . 11 PHE HB3 1 1 9 91810 3 1 11 PHE HD1 H 9.853 20.545 12.753 1.00 . C C . 11 PHE HD1 1 1 9 91811 3 1 11 PHE HD2 H 10.785 20.499 8.581 1.00 . C C . 11 PHE HD2 1 1 9 91812 3 1 11 PHE HE1 H 7.964 19.021 12.347 1.00 . C C . 11 PHE HE1 1 1 9 91813 3 1 11 PHE HE2 H 8.894 18.976 8.186 1.00 . C C . 11 PHE HE2 1 1 9 91814 3 1 11 PHE HZ H 7.481 18.239 10.063 1.00 . C C . 11 PHE HZ 1 1 9 91815 3 1 11 PHE N N 13.913 21.864 11.937 1.00 . C C . 11 PHE N 1 1 9 91816 3 1 11 PHE O O 13.974 20.127 9.620 1.00 . C C . 11 PHE O 1 1 9 91817 3 1 12 GLN C C 12.630 16.246 10.528 1.00 . C C . 12 GLN C 1 1 9 91818 3 1 12 GLN CA C 13.611 17.384 10.233 1.00 . C C . 12 GLN CA 1 1 9 91819 3 1 12 GLN CB C 15.073 16.921 10.475 1.00 . C C . 12 GLN CB 1 1 9 91820 3 1 12 GLN CD C 16.973 15.314 9.832 1.00 . C C . 12 GLN CD 1 1 9 91821 3 1 12 GLN CG C 15.544 15.778 9.546 1.00 . C C . 12 GLN CG 1 1 9 91822 3 1 12 GLN H H 12.943 18.361 11.994 1.00 . C C . 12 GLN H 1 1 9 91823 3 1 12 GLN HA H 13.500 17.679 9.190 1.00 . C C . 12 GLN HA 1 1 9 91824 3 1 12 GLN HB2 H 15.731 17.771 10.330 1.00 . C C . 12 GLN HB2 1 1 9 91825 3 1 12 GLN HB3 H 15.169 16.585 11.506 1.00 . C C . 12 GLN HB3 1 1 9 91826 3 1 12 GLN HE21 H 17.707 16.669 8.581 1.00 . C C . 12 GLN HE21 1 1 9 91827 3 1 12 GLN HE22 H 18.869 15.677 9.380 1.00 . C C . 12 GLN HE22 1 1 9 91828 3 1 12 GLN HG2 H 14.875 14.933 9.673 1.00 . C C . 12 GLN HG2 1 1 9 91829 3 1 12 GLN HG3 H 15.485 16.119 8.518 1.00 . C C . 12 GLN HG3 1 1 9 91830 3 1 12 GLN N N 13.278 18.535 11.082 1.00 . C C . 12 GLN N 1 1 9 91831 3 1 12 GLN NE2 N 17.947 15.947 9.198 1.00 . C C . 12 GLN NE2 1 1 9 91832 3 1 12 GLN O O 12.267 16.009 11.694 1.00 . C C . 12 GLN O 1 1 9 91833 3 1 12 GLN OE1 O 17.198 14.404 10.629 1.00 . C C . 12 GLN OE1 1 1 9 91834 3 1 13 ILE C C 12.210 13.206 10.109 1.00 . C C . 13 ILE C 1 1 9 91835 3 1 13 ILE CA C 11.348 14.368 9.583 1.00 . C C . 13 ILE CA 1 1 9 91836 3 1 13 ILE CB C 10.702 13.949 8.205 1.00 . C C . 13 ILE CB 1 1 9 91837 3 1 13 ILE CD1 C 8.902 15.837 8.077 1.00 . C C . 13 ILE CD1 1 1 9 91838 3 1 13 ILE CG1 C 10.102 15.169 7.427 1.00 . C C . 13 ILE CG1 1 1 9 91839 3 1 13 ILE CG2 C 9.628 12.863 8.441 1.00 . C C . 13 ILE CG2 1 1 9 91840 3 1 13 ILE H H 12.478 15.837 8.572 1.00 . C C . 13 ILE H 1 1 9 91841 3 1 13 ILE HA H 10.550 14.591 10.295 1.00 . C C . 13 ILE HA 1 1 9 91842 3 1 13 ILE HB H 11.484 13.503 7.592 1.00 . C C . 13 ILE HB 1 1 9 91843 3 1 13 ILE HD11 H 8.590 16.674 7.472 1.00 . C C . 13 ILE HD11 1 1 9 91844 3 1 13 ILE HD12 H 9.170 16.191 9.065 1.00 . C C . 13 ILE HD12 1 1 9 91845 3 1 13 ILE HD13 H 8.087 15.130 8.156 1.00 . C C . 13 ILE HD13 1 1 9 91846 3 1 13 ILE HG12 H 10.868 15.926 7.320 1.00 . C C . 13 ILE HG12 1 1 9 91847 3 1 13 ILE HG13 H 9.799 14.845 6.439 1.00 . C C . 13 ILE HG13 1 1 9 91848 3 1 13 ILE HG21 H 10.083 11.984 8.888 1.00 . C C . 13 ILE HG21 1 1 9 91849 3 1 13 ILE HG22 H 9.175 12.580 7.498 1.00 . C C . 13 ILE HG22 1 1 9 91850 3 1 13 ILE HG23 H 8.859 13.239 9.103 1.00 . C C . 13 ILE HG23 1 1 9 91851 3 1 13 ILE N N 12.199 15.550 9.463 1.00 . C C . 13 ILE N 1 1 9 91852 3 1 13 ILE O O 13.063 12.686 9.373 1.00 . C C . 13 ILE O 1 1 9 91853 3 1 14 GLN C C 12.281 10.396 11.566 1.00 . C C . 14 GLN C 1 1 9 91854 3 1 14 GLN CA C 12.799 11.764 12.018 1.00 . C C . 14 GLN CA 1 1 9 91855 3 1 14 GLN CB C 12.768 11.881 13.556 1.00 . C C . 14 GLN CB 1 1 9 91856 3 1 14 GLN CD C 14.695 13.548 13.725 1.00 . C C . 14 GLN CD 1 1 9 91857 3 1 14 GLN CG C 13.252 13.228 14.115 1.00 . C C . 14 GLN CG 1 1 9 91858 3 1 14 GLN H H 11.329 13.301 11.913 1.00 . C C . 14 GLN H 1 1 9 91859 3 1 14 GLN HA H 13.828 11.870 11.689 1.00 . C C . 14 GLN HA 1 1 9 91860 3 1 14 GLN HB2 H 11.749 11.729 13.890 1.00 . C C . 14 GLN HB2 1 1 9 91861 3 1 14 GLN HB3 H 13.388 11.096 13.978 1.00 . C C . 14 GLN HB3 1 1 9 91862 3 1 14 GLN HE21 H 14.079 14.517 12.104 1.00 . C C . 14 GLN HE21 1 1 9 91863 3 1 14 GLN HE22 H 15.788 14.458 12.344 1.00 . C C . 14 GLN HE22 1 1 9 91864 3 1 14 GLN HG2 H 12.603 14.014 13.741 1.00 . C C . 14 GLN HG2 1 1 9 91865 3 1 14 GLN HG3 H 13.181 13.207 15.197 1.00 . C C . 14 GLN HG3 1 1 9 91866 3 1 14 GLN N N 12.019 12.841 11.386 1.00 . C C . 14 GLN N 1 1 9 91867 3 1 14 GLN NE2 N 14.873 14.244 12.613 1.00 . C C . 14 GLN NE2 1 1 9 91868 3 1 14 GLN O O 13.065 9.528 11.149 1.00 . C C . 14 GLN O 1 1 9 91869 3 1 14 GLN OE1 O 15.637 13.180 14.425 1.00 . C C . 14 GLN OE1 1 1 9 91870 3 1 15 ARG C C 8.766 9.217 11.148 1.00 . C C . 15 ARG C 1 1 9 91871 3 1 15 ARG CA C 10.281 8.976 11.251 1.00 . C C . 15 ARG CA 1 1 9 91872 3 1 15 ARG CB C 10.609 7.837 12.277 1.00 . C C . 15 ARG CB 1 1 9 91873 3 1 15 ARG CD C 11.027 5.328 12.657 1.00 . C C . 15 ARG CD 1 1 9 91874 3 1 15 ARG CG C 10.443 6.405 11.721 1.00 . C C . 15 ARG CG 1 1 9 91875 3 1 15 ARG CZ C 12.182 3.734 11.092 1.00 . C C . 15 ARG CZ 1 1 9 91876 3 1 15 ARG H H 10.395 10.971 11.972 1.00 . C C . 15 ARG H 1 1 9 91877 3 1 15 ARG HA H 10.657 8.694 10.268 1.00 . C C . 15 ARG HA 1 1 9 91878 3 1 15 ARG HB2 H 11.640 7.955 12.599 1.00 . C C . 15 ARG HB2 1 1 9 91879 3 1 15 ARG HB3 H 9.971 7.941 13.151 1.00 . C C . 15 ARG HB3 1 1 9 91880 3 1 15 ARG HD2 H 11.989 5.663 13.031 1.00 . C C . 15 ARG HD2 1 1 9 91881 3 1 15 ARG HD3 H 10.355 5.189 13.495 1.00 . C C . 15 ARG HD3 1 1 9 91882 3 1 15 ARG HE H 10.548 3.326 12.193 1.00 . C C . 15 ARG HE 1 1 9 91883 3 1 15 ARG HG2 H 9.387 6.206 11.574 1.00 . C C . 15 ARG HG2 1 1 9 91884 3 1 15 ARG HG3 H 10.947 6.343 10.759 1.00 . C C . 15 ARG HG3 1 1 9 91885 3 1 15 ARG HH11 H 13.064 5.565 11.133 1.00 . C C . 15 ARG HH11 1 1 9 91886 3 1 15 ARG HH12 H 13.807 4.406 10.079 1.00 . C C . 15 ARG HH12 1 1 9 91887 3 1 15 ARG HH21 H 11.577 1.811 10.836 1.00 . C C . 15 ARG HH21 1 1 9 91888 3 1 15 ARG HH22 H 12.969 2.288 9.911 1.00 . C C . 15 ARG HH22 1 1 9 91889 3 1 15 ARG N N 10.950 10.226 11.644 1.00 . C C . 15 ARG N 1 1 9 91890 3 1 15 ARG NE N 11.209 4.027 11.982 1.00 . C C . 15 ARG NE 1 1 9 91891 3 1 15 ARG NH1 N 13.092 4.641 10.740 1.00 . C C . 15 ARG NH1 1 1 9 91892 3 1 15 ARG NH2 N 12.251 2.514 10.571 1.00 . C C . 15 ARG NH2 1 1 9 91893 3 1 15 ARG O O 8.232 10.073 11.846 1.00 . C C . 15 ARG O 1 1 9 91894 3 1 16 ILE C C 6.123 7.079 10.006 1.00 . C C . 16 ILE C 1 1 9 91895 3 1 16 ILE CA C 6.619 8.522 10.087 1.00 . C C . 16 ILE CA 1 1 9 91896 3 1 16 ILE CB C 6.179 9.266 8.774 1.00 . C C . 16 ILE CB 1 1 9 91897 3 1 16 ILE CD1 C 6.311 11.511 7.492 1.00 . C C . 16 ILE CD1 1 1 9 91898 3 1 16 ILE CG1 C 6.658 10.750 8.759 1.00 . C C . 16 ILE CG1 1 1 9 91899 3 1 16 ILE CG2 C 4.646 9.179 8.595 1.00 . C C . 16 ILE CG2 1 1 9 91900 3 1 16 ILE H H 8.602 7.869 9.685 1.00 . C C . 16 ILE H 1 1 9 91901 3 1 16 ILE HA H 6.169 9.020 10.952 1.00 . C C . 16 ILE HA 1 1 9 91902 3 1 16 ILE HB H 6.637 8.749 7.928 1.00 . C C . 16 ILE HB 1 1 9 91903 3 1 16 ILE HD11 H 6.941 12.380 7.410 1.00 . C C . 16 ILE HD11 1 1 9 91904 3 1 16 ILE HD12 H 5.278 11.823 7.528 1.00 . C C . 16 ILE HD12 1 1 9 91905 3 1 16 ILE HD13 H 6.462 10.881 6.629 1.00 . C C . 16 ILE HD13 1 1 9 91906 3 1 16 ILE HG12 H 6.213 11.281 9.590 1.00 . C C . 16 ILE HG12 1 1 9 91907 3 1 16 ILE HG13 H 7.736 10.775 8.868 1.00 . C C . 16 ILE HG13 1 1 9 91908 3 1 16 ILE HG21 H 4.378 9.476 7.600 1.00 . C C . 16 ILE HG21 1 1 9 91909 3 1 16 ILE HG22 H 4.151 9.824 9.304 1.00 . C C . 16 ILE HG22 1 1 9 91910 3 1 16 ILE HG23 H 4.309 8.160 8.754 1.00 . C C . 16 ILE HG23 1 1 9 91911 3 1 16 ILE N N 8.092 8.482 10.254 1.00 . C C . 16 ILE N 1 1 9 91912 3 1 16 ILE O O 6.694 6.294 9.252 1.00 . C C . 16 ILE O 1 1 9 91913 3 1 17 TYR C C 3.274 5.186 11.563 1.00 . C C . 17 TYR C 1 1 9 91914 3 1 17 TYR CA C 4.610 5.333 10.836 1.00 . C C . 17 TYR CA 1 1 9 91915 3 1 17 TYR CB C 5.690 4.460 11.538 1.00 . C C . 17 TYR CB 1 1 9 91916 3 1 17 TYR CD1 C 7.032 5.998 13.103 1.00 . C C . 17 TYR CD1 1 1 9 91917 3 1 17 TYR CD2 C 5.546 4.413 14.079 1.00 . C C . 17 TYR CD2 1 1 9 91918 3 1 17 TYR CE1 C 7.380 6.456 14.361 1.00 . C C . 17 TYR CE1 1 1 9 91919 3 1 17 TYR CE2 C 5.898 4.871 15.316 1.00 . C C . 17 TYR CE2 1 1 9 91920 3 1 17 TYR CG C 6.100 4.959 12.936 1.00 . C C . 17 TYR CG 1 1 9 91921 3 1 17 TYR CZ C 6.799 5.882 15.462 1.00 . C C . 17 TYR CZ 1 1 9 91922 3 1 17 TYR H H 4.576 7.414 11.256 1.00 . C C . 17 TYR H 1 1 9 91923 3 1 17 TYR HA H 4.471 4.981 9.810 1.00 . C C . 17 TYR HA 1 1 9 91924 3 1 17 TYR HB2 H 5.325 3.441 11.630 1.00 . C C . 17 TYR HB2 1 1 9 91925 3 1 17 TYR HB3 H 6.578 4.446 10.920 1.00 . C C . 17 TYR HB3 1 1 9 91926 3 1 17 TYR HD1 H 7.487 6.439 12.223 1.00 . C C . 17 TYR HD1 1 1 9 91927 3 1 17 TYR HD2 H 4.825 3.607 13.988 1.00 . C C . 17 TYR HD2 1 1 9 91928 3 1 17 TYR HE1 H 8.100 7.264 14.471 1.00 . C C . 17 TYR HE1 1 1 9 91929 3 1 17 TYR HE2 H 5.450 4.434 16.193 1.00 . C C . 17 TYR HE2 1 1 9 91930 3 1 17 TYR HH H 6.613 7.085 16.976 1.00 . C C . 17 TYR HH 1 1 9 91931 3 1 17 TYR N N 5.065 6.726 10.756 1.00 . C C . 17 TYR N 1 1 9 91932 3 1 17 TYR O O 2.812 6.083 12.267 1.00 . C C . 17 TYR O 1 1 9 91933 3 1 17 TYR OH O 7.124 6.299 16.736 1.00 . C C . 17 TYR OH 1 1 9 91934 3 1 18 THR C C 1.779 2.981 13.409 1.00 . C C . 18 THR C 1 1 9 91935 3 1 18 THR CA C 1.447 3.616 12.046 1.00 . C C . 18 THR CA 1 1 9 91936 3 1 18 THR CB C 0.659 2.619 11.129 1.00 . C C . 18 THR CB 1 1 9 91937 3 1 18 THR CG2 C 0.326 3.250 9.764 1.00 . C C . 18 THR CG2 1 1 9 91938 3 1 18 THR H H 3.106 3.357 10.791 1.00 . C C . 18 THR H 1 1 9 91939 3 1 18 THR HA H 0.831 4.503 12.197 1.00 . C C . 18 THR HA 1 1 9 91940 3 1 18 THR HB H -0.272 2.350 11.621 1.00 . C C . 18 THR HB 1 1 9 91941 3 1 18 THR HG1 H 1.338 0.830 11.657 1.00 . C C . 18 THR HG1 1 1 9 91942 3 1 18 THR HG21 H -0.082 2.503 9.104 1.00 . C C . 18 THR HG21 1 1 9 91943 3 1 18 THR HG22 H 1.223 3.657 9.316 1.00 . C C . 18 THR HG22 1 1 9 91944 3 1 18 THR HG23 H -0.400 4.045 9.892 1.00 . C C . 18 THR HG23 1 1 9 91945 3 1 18 THR N N 2.683 4.005 11.390 1.00 . C C . 18 THR N 1 1 9 91946 3 1 18 THR O O 2.277 1.851 13.472 1.00 . C C . 18 THR O 1 1 9 91947 3 1 18 THR OG1 O 1.421 1.417 10.898 1.00 . C C . 18 THR OG1 1 1 9 91948 3 1 19 LYS C C 0.600 2.228 16.190 1.00 . C C . 19 LYS C 1 1 9 91949 3 1 19 LYS CA C 1.725 3.212 15.867 1.00 . C C . 19 LYS CA 1 1 9 91950 3 1 19 LYS CB C 1.699 4.328 16.930 1.00 . C C . 19 LYS CB 1 1 9 91951 3 1 19 LYS CD C 3.694 5.698 17.828 1.00 . C C . 19 LYS CD 1 1 9 91952 3 1 19 LYS CE C 3.046 5.993 19.186 1.00 . C C . 19 LYS CE 1 1 9 91953 3 1 19 LYS CG C 2.676 5.508 16.686 1.00 . C C . 19 LYS CG 1 1 9 91954 3 1 19 LYS H H 1.277 4.668 14.375 1.00 . C C . 19 LYS H 1 1 9 91955 3 1 19 LYS HA H 2.681 2.692 15.916 1.00 . C C . 19 LYS HA 1 1 9 91956 3 1 19 LYS HB2 H 0.689 4.729 16.993 1.00 . C C . 19 LYS HB2 1 1 9 91957 3 1 19 LYS HB3 H 1.944 3.865 17.884 1.00 . C C . 19 LYS HB3 1 1 9 91958 3 1 19 LYS HD2 H 4.293 4.796 17.917 1.00 . C C . 19 LYS HD2 1 1 9 91959 3 1 19 LYS HD3 H 4.349 6.523 17.569 1.00 . C C . 19 LYS HD3 1 1 9 91960 3 1 19 LYS HE2 H 2.506 6.930 19.131 1.00 . C C . 19 LYS HE2 1 1 9 91961 3 1 19 LYS HE3 H 2.356 5.195 19.436 1.00 . C C . 19 LYS HE3 1 1 9 91962 3 1 19 LYS HG2 H 3.226 5.331 15.765 1.00 . C C . 19 LYS HG2 1 1 9 91963 3 1 19 LYS HG3 H 2.106 6.425 16.572 1.00 . C C . 19 LYS HG3 1 1 9 91964 3 1 19 LYS HZ1 H 4.341 5.149 20.596 1.00 . C C . 19 LYS HZ1 1 1 9 91965 3 1 19 LYS HZ2 H 3.721 6.657 21.043 1.00 . C C . 19 LYS HZ2 1 1 9 91966 3 1 19 LYS HZ3 H 4.926 6.560 19.879 1.00 . C C . 19 LYS HZ3 1 1 9 91967 3 1 19 LYS N N 1.563 3.740 14.498 1.00 . C C . 19 LYS N 1 1 9 91968 3 1 19 LYS NZ N 4.076 6.092 20.254 1.00 . C C . 19 LYS NZ 1 1 9 91969 3 1 19 LYS O O 0.723 1.409 17.083 1.00 . C C . 19 LYS O 1 1 9 91970 3 1 20 ASP C C -2.553 1.599 14.412 1.00 . C C . 20 ASP C 1 1 9 91971 3 1 20 ASP CA C -1.699 1.549 15.671 1.00 . C C . 20 ASP CA 1 1 9 91972 3 1 20 ASP CB C -2.506 2.018 16.907 1.00 . C C . 20 ASP CB 1 1 9 91973 3 1 20 ASP CG C -3.819 1.244 17.156 1.00 . C C . 20 ASP CG 1 1 9 91974 3 1 20 ASP H H -0.545 3.080 14.802 1.00 . C C . 20 ASP H 1 1 9 91975 3 1 20 ASP HA H -1.367 0.525 15.830 1.00 . C C . 20 ASP HA 1 1 9 91976 3 1 20 ASP HB2 H -1.879 1.917 17.788 1.00 . C C . 20 ASP HB2 1 1 9 91977 3 1 20 ASP HB3 H -2.743 3.070 16.786 1.00 . C C . 20 ASP HB3 1 1 9 91978 3 1 20 ASP N N -0.515 2.379 15.484 1.00 . C C . 20 ASP N 1 1 9 91979 3 1 20 ASP O O -2.669 2.643 13.756 1.00 . C C . 20 ASP O 1 1 9 91980 3 1 20 ASP OD1 O -3.800 0.233 17.893 1.00 . C C . 20 ASP OD1 1 1 9 91981 3 1 20 ASP OD2 O -4.877 1.669 16.646 1.00 . C C . 20 ASP OD2 1 1 9 91982 3 1 21 ILE C C -5.187 -0.639 13.556 1.00 . C C . 21 ILE C 1 1 9 91983 3 1 21 ILE CA C -4.071 0.252 13.005 1.00 . C C . 21 ILE CA 1 1 9 91984 3 1 21 ILE CB C -3.425 -0.453 11.757 1.00 . C C . 21 ILE CB 1 1 9 91985 3 1 21 ILE CD1 C -1.425 -0.291 10.124 1.00 . C C . 21 ILE CD1 1 1 9 91986 3 1 21 ILE CG1 C -2.262 0.407 11.174 1.00 . C C . 21 ILE CG1 1 1 9 91987 3 1 21 ILE CG2 C -4.493 -0.746 10.674 1.00 . C C . 21 ILE CG2 1 1 9 91988 3 1 21 ILE H H -2.851 -0.349 14.593 1.00 . C C . 21 ILE H 1 1 9 91989 3 1 21 ILE HA H -4.481 1.223 12.703 1.00 . C C . 21 ILE HA 1 1 9 91990 3 1 21 ILE HB H -3.016 -1.409 12.086 1.00 . C C . 21 ILE HB 1 1 9 91991 3 1 21 ILE HD11 H -2.063 -0.738 9.385 1.00 . C C . 21 ILE HD11 1 1 9 91992 3 1 21 ILE HD12 H -0.825 -1.050 10.585 1.00 . C C . 21 ILE HD12 1 1 9 91993 3 1 21 ILE HD13 H -0.779 0.432 9.645 1.00 . C C . 21 ILE HD13 1 1 9 91994 3 1 21 ILE HG12 H -2.665 1.307 10.725 1.00 . C C . 21 ILE HG12 1 1 9 91995 3 1 21 ILE HG13 H -1.593 0.697 11.979 1.00 . C C . 21 ILE HG13 1 1 9 91996 3 1 21 ILE HG21 H -4.074 -1.380 9.921 1.00 . C C . 21 ILE HG21 1 1 9 91997 3 1 21 ILE HG22 H -4.826 0.178 10.219 1.00 . C C . 21 ILE HG22 1 1 9 91998 3 1 21 ILE HG23 H -5.346 -1.249 11.115 1.00 . C C . 21 ILE HG23 1 1 9 91999 3 1 21 ILE N N -3.103 0.441 14.075 1.00 . C C . 21 ILE N 1 1 9 92000 3 1 21 ILE O O -4.924 -1.563 14.331 1.00 . C C . 21 ILE O 1 1 9 92001 3 1 22 SER C C -8.595 -1.126 12.353 1.00 . C C . 22 SER C 1 1 9 92002 3 1 22 SER CA C -7.574 -1.171 13.494 1.00 . C C . 22 SER CA 1 1 9 92003 3 1 22 SER CB C -8.193 -0.661 14.826 1.00 . C C . 22 SER CB 1 1 9 92004 3 1 22 SER H H -6.546 0.391 12.539 1.00 . C C . 22 SER H 1 1 9 92005 3 1 22 SER HA H -7.236 -2.201 13.614 1.00 . C C . 22 SER HA 1 1 9 92006 3 1 22 SER HB2 H -7.456 -0.733 15.616 1.00 . C C . 22 SER HB2 1 1 9 92007 3 1 22 SER HB3 H -8.494 0.376 14.717 1.00 . C C . 22 SER HB3 1 1 9 92008 3 1 22 SER HG H -9.115 -1.979 15.963 1.00 . C C . 22 SER HG 1 1 9 92009 3 1 22 SER N N -6.415 -0.374 13.132 1.00 . C C . 22 SER N 1 1 9 92010 3 1 22 SER O O -8.654 -0.149 11.592 1.00 . C C . 22 SER O 1 1 9 92011 3 1 22 SER OG O -9.330 -1.427 15.204 1.00 . C C . 22 SER OG 1 1 9 92012 3 1 23 PHE C C -11.440 -3.383 11.795 1.00 . C C . 23 PHE C 1 1 9 92013 3 1 23 PHE CA C -10.454 -2.341 11.266 1.00 . C C . 23 PHE CA 1 1 9 92014 3 1 23 PHE CB C -9.915 -2.754 9.869 1.00 . C C . 23 PHE CB 1 1 9 92015 3 1 23 PHE CD1 C -11.436 -4.129 8.348 1.00 . C C . 23 PHE CD1 1 1 9 92016 3 1 23 PHE CD2 C -11.584 -1.740 8.245 1.00 . C C . 23 PHE CD2 1 1 9 92017 3 1 23 PHE CE1 C -12.425 -4.226 7.391 1.00 . C C . 23 PHE CE1 1 1 9 92018 3 1 23 PHE CE2 C -12.571 -1.841 7.288 1.00 . C C . 23 PHE CE2 1 1 9 92019 3 1 23 PHE CG C -10.996 -2.879 8.793 1.00 . C C . 23 PHE CG 1 1 9 92020 3 1 23 PHE CZ C -12.991 -3.083 6.861 1.00 . C C . 23 PHE CZ 1 1 9 92021 3 1 23 PHE H H -9.182 -2.975 12.825 1.00 . C C . 23 PHE H 1 1 9 92022 3 1 23 PHE HA H -10.957 -1.374 11.188 1.00 . C C . 23 PHE HA 1 1 9 92023 3 1 23 PHE HB2 H -9.202 -2.007 9.537 1.00 . C C . 23 PHE HB2 1 1 9 92024 3 1 23 PHE HB3 H -9.398 -3.706 9.951 1.00 . C C . 23 PHE HB3 1 1 9 92025 3 1 23 PHE HD1 H -10.995 -5.029 8.760 1.00 . C C . 23 PHE HD1 1 1 9 92026 3 1 23 PHE HD2 H -11.259 -0.762 8.579 1.00 . C C . 23 PHE HD2 1 1 9 92027 3 1 23 PHE HE1 H -12.759 -5.201 7.053 1.00 . C C . 23 PHE HE1 1 1 9 92028 3 1 23 PHE HE2 H -13.016 -0.946 6.872 1.00 . C C . 23 PHE HE2 1 1 9 92029 3 1 23 PHE HZ H -13.766 -3.163 6.112 1.00 . C C . 23 PHE HZ 1 1 9 92030 3 1 23 PHE N N -9.360 -2.214 12.230 1.00 . C C . 23 PHE N 1 1 9 92031 3 1 23 PHE O O -11.069 -4.531 11.990 1.00 . C C . 23 PHE O 1 1 9 92032 3 1 24 GLU C C -14.859 -3.859 11.447 1.00 . C C . 24 GLU C 1 1 9 92033 3 1 24 GLU CA C -13.757 -3.849 12.501 1.00 . C C . 24 GLU CA 1 1 9 92034 3 1 24 GLU CB C -14.337 -3.333 13.844 1.00 . C C . 24 GLU CB 1 1 9 92035 3 1 24 GLU CD C -13.916 -2.566 16.245 1.00 . C C . 24 GLU CD 1 1 9 92036 3 1 24 GLU CG C -13.295 -3.114 14.953 1.00 . C C . 24 GLU CG 1 1 9 92037 3 1 24 GLU H H -12.887 -2.019 11.900 1.00 . C C . 24 GLU H 1 1 9 92038 3 1 24 GLU HA H -13.369 -4.861 12.636 1.00 . C C . 24 GLU HA 1 1 9 92039 3 1 24 GLU HB2 H -14.840 -2.385 13.669 1.00 . C C . 24 GLU HB2 1 1 9 92040 3 1 24 GLU HB3 H -15.070 -4.048 14.205 1.00 . C C . 24 GLU HB3 1 1 9 92041 3 1 24 GLU HG2 H -12.800 -4.062 15.162 1.00 . C C . 24 GLU HG2 1 1 9 92042 3 1 24 GLU HG3 H -12.554 -2.407 14.600 1.00 . C C . 24 GLU HG3 1 1 9 92043 3 1 24 GLU N N -12.681 -2.964 12.038 1.00 . C C . 24 GLU N 1 1 9 92044 3 1 24 GLU O O -15.401 -2.808 11.118 1.00 . C C . 24 GLU O 1 1 9 92045 3 1 24 GLU OE1 O -14.389 -1.412 16.239 1.00 . C C . 24 GLU OE1 1 1 9 92046 3 1 24 GLU OE2 O -13.957 -3.290 17.264 1.00 . C C . 24 GLU OE2 1 1 9 92047 3 1 25 ALA C C -17.302 -6.191 10.635 1.00 . C C . 25 ALA C 1 1 9 92048 3 1 25 ALA CA C -16.306 -5.206 9.992 1.00 . C C . 25 ALA CA 1 1 9 92049 3 1 25 ALA CB C -15.797 -5.678 8.619 1.00 . C C . 25 ALA CB 1 1 9 92050 3 1 25 ALA H H -14.649 -5.817 11.156 1.00 . C C . 25 ALA H 1 1 9 92051 3 1 25 ALA HA H -16.810 -4.247 9.854 1.00 . C C . 25 ALA HA 1 1 9 92052 3 1 25 ALA HB1 H -16.637 -5.853 7.960 1.00 . C C . 25 ALA HB1 1 1 9 92053 3 1 25 ALA HB2 H -15.234 -6.598 8.727 1.00 . C C . 25 ALA HB2 1 1 9 92054 3 1 25 ALA HB3 H -15.163 -4.926 8.182 1.00 . C C . 25 ALA HB3 1 1 9 92055 3 1 25 ALA N N -15.182 -5.031 10.914 1.00 . C C . 25 ALA N 1 1 9 92056 3 1 25 ALA O O -17.191 -7.405 10.434 1.00 . C C . 25 ALA O 1 1 9 92057 3 1 26 PRO C C -20.258 -7.149 11.238 1.00 . C C . 26 PRO C 1 1 9 92058 3 1 26 PRO CA C -19.224 -6.549 12.207 1.00 . C C . 26 PRO CA 1 1 9 92059 3 1 26 PRO CB C -19.883 -5.591 13.246 1.00 . C C . 26 PRO CB 1 1 9 92060 3 1 26 PRO CD C -18.425 -4.261 11.896 1.00 . C C . 26 PRO CD 1 1 9 92061 3 1 26 PRO CG C -18.991 -4.382 13.288 1.00 . C C . 26 PRO CG 1 1 9 92062 3 1 26 PRO HA H -18.717 -7.358 12.730 1.00 . C C . 26 PRO HA 1 1 9 92063 3 1 26 PRO HB2 H -20.895 -5.318 12.936 1.00 . C C . 26 PRO HB2 1 1 9 92064 3 1 26 PRO HB3 H -19.922 -6.064 14.220 1.00 . C C . 26 PRO HB3 1 1 9 92065 3 1 26 PRO HD2 H -19.122 -3.757 11.232 1.00 . C C . 26 PRO HD2 1 1 9 92066 3 1 26 PRO HD3 H -17.476 -3.737 11.914 1.00 . C C . 26 PRO HD3 1 1 9 92067 3 1 26 PRO HG2 H -19.568 -3.500 13.551 1.00 . C C . 26 PRO HG2 1 1 9 92068 3 1 26 PRO HG3 H -18.186 -4.528 14.006 1.00 . C C . 26 PRO HG3 1 1 9 92069 3 1 26 PRO N N -18.244 -5.687 11.504 1.00 . C C . 26 PRO N 1 1 9 92070 3 1 26 PRO O O -20.661 -8.307 11.378 1.00 . C C . 26 PRO O 1 1 9 92071 3 1 27 ASN C C -20.850 -6.919 7.869 1.00 . C C . 27 ASN C 1 1 9 92072 3 1 27 ASN CA C -21.616 -6.753 9.195 1.00 . C C . 27 ASN CA 1 1 9 92073 3 1 27 ASN CB C -22.753 -5.705 9.042 1.00 . C C . 27 ASN CB 1 1 9 92074 3 1 27 ASN CG C -23.575 -5.463 10.319 1.00 . C C . 27 ASN CG 1 1 9 92075 3 1 27 ASN H H -20.319 -5.423 10.215 1.00 . C C . 27 ASN H 1 1 9 92076 3 1 27 ASN HA H -22.054 -7.715 9.466 1.00 . C C . 27 ASN HA 1 1 9 92077 3 1 27 ASN HB2 H -22.320 -4.759 8.743 1.00 . C C . 27 ASN HB2 1 1 9 92078 3 1 27 ASN HB3 H -23.427 -6.037 8.256 1.00 . C C . 27 ASN HB3 1 1 9 92079 3 1 27 ASN HD21 H -25.189 -5.045 9.251 1.00 . C C . 27 ASN HD21 1 1 9 92080 3 1 27 ASN HD22 H -25.371 -4.953 10.959 1.00 . C C . 27 ASN HD22 1 1 9 92081 3 1 27 ASN N N -20.668 -6.340 10.246 1.00 . C C . 27 ASN N 1 1 9 92082 3 1 27 ASN ND2 N -24.838 -5.123 10.160 1.00 . C C . 27 ASN ND2 1 1 9 92083 3 1 27 ASN O O -21.358 -6.571 6.795 1.00 . C C . 27 ASN O 1 1 9 92084 3 1 27 ASN OD1 O -23.079 -5.567 11.441 1.00 . C C . 27 ASN OD1 1 1 9 92085 3 1 28 ALA C C -19.366 -8.468 5.633 1.00 . C C . 28 ALA C 1 1 9 92086 3 1 28 ALA CA C -18.716 -7.718 6.840 1.00 . C C . 28 ALA CA 1 1 9 92087 3 1 28 ALA CB C -17.453 -8.436 7.337 1.00 . C C . 28 ALA CB 1 1 9 92088 3 1 28 ALA H H -19.312 -7.736 8.870 1.00 . C C . 28 ALA H 1 1 9 92089 3 1 28 ALA HA H -18.408 -6.731 6.494 1.00 . C C . 28 ALA HA 1 1 9 92090 3 1 28 ALA HB1 H -16.678 -8.381 6.584 1.00 . C C . 28 ALA HB1 1 1 9 92091 3 1 28 ALA HB2 H -17.677 -9.476 7.544 1.00 . C C . 28 ALA HB2 1 1 9 92092 3 1 28 ALA HB3 H -17.096 -7.965 8.239 1.00 . C C . 28 ALA HB3 1 1 9 92093 3 1 28 ALA N N -19.630 -7.488 7.974 1.00 . C C . 28 ALA N 1 1 9 92094 3 1 28 ALA O O -19.232 -7.994 4.499 1.00 . C C . 28 ALA O 1 1 9 92095 3 1 29 PRO C C -22.262 -9.718 4.540 1.00 . C C . 29 PRO C 1 1 9 92096 3 1 29 PRO CA C -20.826 -10.278 4.708 1.00 . C C . 29 PRO CA 1 1 9 92097 3 1 29 PRO CB C -20.813 -11.777 5.095 1.00 . C C . 29 PRO CB 1 1 9 92098 3 1 29 PRO CD C -20.226 -10.439 7.074 1.00 . C C . 29 PRO CD 1 1 9 92099 3 1 29 PRO CG C -20.607 -11.834 6.597 1.00 . C C . 29 PRO CG 1 1 9 92100 3 1 29 PRO HA H -20.298 -10.144 3.764 1.00 . C C . 29 PRO HA 1 1 9 92101 3 1 29 PRO HB2 H -21.749 -12.253 4.803 1.00 . C C . 29 PRO HB2 1 1 9 92102 3 1 29 PRO HB3 H -19.990 -12.273 4.589 1.00 . C C . 29 PRO HB3 1 1 9 92103 3 1 29 PRO HD2 H -21.006 -10.022 7.709 1.00 . C C . 29 PRO HD2 1 1 9 92104 3 1 29 PRO HD3 H -19.279 -10.465 7.621 1.00 . C C . 29 PRO HD3 1 1 9 92105 3 1 29 PRO HG2 H -21.520 -12.162 7.082 1.00 . C C . 29 PRO HG2 1 1 9 92106 3 1 29 PRO HG3 H -19.802 -12.530 6.830 1.00 . C C . 29 PRO HG3 1 1 9 92107 3 1 29 PRO N N -20.086 -9.638 5.820 1.00 . C C . 29 PRO N 1 1 9 92108 3 1 29 PRO O O -22.842 -9.795 3.449 1.00 . C C . 29 PRO O 1 1 9 92109 3 1 30 HIS C C -24.348 -7.348 4.794 1.00 . C C . 30 HIS C 1 1 9 92110 3 1 30 HIS CA C -24.181 -8.599 5.682 1.00 . C C . 30 HIS CA 1 1 9 92111 3 1 30 HIS CB C -24.567 -8.292 7.151 1.00 . C C . 30 HIS CB 1 1 9 92112 3 1 30 HIS CD2 C -27.006 -9.102 7.547 1.00 . C C . 30 HIS CD2 1 1 9 92113 3 1 30 HIS CE1 C -27.979 -7.165 7.765 1.00 . C C . 30 HIS CE1 1 1 9 92114 3 1 30 HIS CG C -26.050 -8.154 7.400 1.00 . C C . 30 HIS CG 1 1 9 92115 3 1 30 HIS H H -22.241 -9.024 6.417 1.00 . C C . 30 HIS H 1 1 9 92116 3 1 30 HIS HA H -24.838 -9.377 5.306 1.00 . C C . 30 HIS HA 1 1 9 92117 3 1 30 HIS HB2 H -24.207 -9.092 7.784 1.00 . C C . 30 HIS HB2 1 1 9 92118 3 1 30 HIS HB3 H -24.092 -7.369 7.461 1.00 . C C . 30 HIS HB3 1 1 9 92119 3 1 30 HIS HD1 H -26.286 -6.057 7.482 1.00 . C C . 30 HIS HD1 1 1 9 92120 3 1 30 HIS HD2 H -26.862 -10.173 7.488 1.00 . C C . 30 HIS HD2 1 1 9 92121 3 1 30 HIS HE1 H -28.732 -6.402 7.914 1.00 . C C . 30 HIS HE1 1 1 9 92122 3 1 30 HIS HE2 H -29.069 -8.884 7.824 1.00 . C C . 30 HIS HE2 1 1 9 92123 3 1 30 HIS N N -22.800 -9.126 5.624 1.00 . C C . 30 HIS N 1 1 9 92124 3 1 30 HIS ND1 N -26.699 -6.946 7.540 1.00 . C C . 30 HIS ND1 1 1 9 92125 3 1 30 HIS NE2 N -28.190 -8.459 7.769 1.00 . C C . 30 HIS NE2 1 1 9 92126 3 1 30 HIS O O -25.459 -7.011 4.386 1.00 . C C . 30 HIS O 1 1 9 92127 3 1 31 VAL C C -23.682 -5.693 2.244 1.00 . C C . 31 VAL C 1 1 9 92128 3 1 31 VAL CA C -23.186 -5.433 3.693 1.00 . C C . 31 VAL CA 1 1 9 92129 3 1 31 VAL CB C -21.732 -4.817 3.671 1.00 . C C . 31 VAL CB 1 1 9 92130 3 1 31 VAL CG1 C -20.753 -5.636 2.789 1.00 . C C . 31 VAL CG1 1 1 9 92131 3 1 31 VAL CG2 C -21.756 -3.326 3.265 1.00 . C C . 31 VAL CG2 1 1 9 92132 3 1 31 VAL H H -22.381 -6.974 4.914 1.00 . C C . 31 VAL H 1 1 9 92133 3 1 31 VAL HA H -23.851 -4.713 4.156 1.00 . C C . 31 VAL HA 1 1 9 92134 3 1 31 VAL HB H -21.349 -4.866 4.689 1.00 . C C . 31 VAL HB 1 1 9 92135 3 1 31 VAL HG11 H -19.760 -5.212 2.855 1.00 . C C . 31 VAL HG11 1 1 9 92136 3 1 31 VAL HG12 H -21.081 -5.613 1.755 1.00 . C C . 31 VAL HG12 1 1 9 92137 3 1 31 VAL HG13 H -20.726 -6.664 3.130 1.00 . C C . 31 VAL HG13 1 1 9 92138 3 1 31 VAL HG21 H -22.179 -3.223 2.272 1.00 . C C . 31 VAL HG21 1 1 9 92139 3 1 31 VAL HG22 H -20.750 -2.926 3.269 1.00 . C C . 31 VAL HG22 1 1 9 92140 3 1 31 VAL HG23 H -22.361 -2.770 3.968 1.00 . C C . 31 VAL HG23 1 1 9 92141 3 1 31 VAL N N -23.223 -6.656 4.526 1.00 . C C . 31 VAL N 1 1 9 92142 3 1 31 VAL O O -24.136 -4.766 1.563 1.00 . C C . 31 VAL O 1 1 9 92143 3 1 32 PHE C C -25.497 -7.134 0.195 1.00 . C C . 32 PHE C 1 1 9 92144 3 1 32 PHE CA C -24.007 -7.425 0.466 1.00 . C C . 32 PHE CA 1 1 9 92145 3 1 32 PHE CB C -23.720 -8.954 0.305 1.00 . C C . 32 PHE CB 1 1 9 92146 3 1 32 PHE CD1 C -23.356 -9.514 -2.173 1.00 . C C . 32 PHE CD1 1 1 9 92147 3 1 32 PHE CD2 C -25.420 -10.204 -1.165 1.00 . C C . 32 PHE CD2 1 1 9 92148 3 1 32 PHE CE1 C -23.773 -10.058 -3.379 1.00 . C C . 32 PHE CE1 1 1 9 92149 3 1 32 PHE CE2 C -25.830 -10.745 -2.373 1.00 . C C . 32 PHE CE2 1 1 9 92150 3 1 32 PHE CG C -24.171 -9.571 -1.038 1.00 . C C . 32 PHE CG 1 1 9 92151 3 1 32 PHE CZ C -25.005 -10.673 -3.477 1.00 . C C . 32 PHE CZ 1 1 9 92152 3 1 32 PHE H H -23.229 -7.640 2.430 1.00 . C C . 32 PHE H 1 1 9 92153 3 1 32 PHE HA H -23.407 -6.882 -0.257 1.00 . C C . 32 PHE HA 1 1 9 92154 3 1 32 PHE HB2 H -22.652 -9.121 0.404 1.00 . C C . 32 PHE HB2 1 1 9 92155 3 1 32 PHE HB3 H -24.219 -9.491 1.107 1.00 . C C . 32 PHE HB3 1 1 9 92156 3 1 32 PHE HD1 H -22.383 -9.037 -2.111 1.00 . C C . 32 PHE HD1 1 1 9 92157 3 1 32 PHE HD2 H -26.074 -10.265 -0.303 1.00 . C C . 32 PHE HD2 1 1 9 92158 3 1 32 PHE HE1 H -23.127 -10.003 -4.249 1.00 . C C . 32 PHE HE1 1 1 9 92159 3 1 32 PHE HE2 H -26.797 -11.227 -2.452 1.00 . C C . 32 PHE HE2 1 1 9 92160 3 1 32 PHE HZ H -25.327 -11.093 -4.424 1.00 . C C . 32 PHE HZ 1 1 9 92161 3 1 32 PHE N N -23.594 -6.973 1.812 1.00 . C C . 32 PHE N 1 1 9 92162 3 1 32 PHE O O -25.859 -6.699 -0.904 1.00 . C C . 32 PHE O 1 1 9 92163 3 1 33 GLN C C -28.367 -5.858 1.253 1.00 . C C . 33 GLN C 1 1 9 92164 3 1 33 GLN CA C -27.817 -7.290 1.052 1.00 . C C . 33 GLN CA 1 1 9 92165 3 1 33 GLN CB C -28.524 -8.291 2.013 1.00 . C C . 33 GLN CB 1 1 9 92166 3 1 33 GLN CD C -29.109 -8.979 4.402 1.00 . C C . 33 GLN CD 1 1 9 92167 3 1 33 GLN CG C -28.324 -8.015 3.510 1.00 . C C . 33 GLN CG 1 1 9 92168 3 1 33 GLN H H -25.980 -7.580 2.093 1.00 . C C . 33 GLN H 1 1 9 92169 3 1 33 GLN HA H -28.050 -7.591 0.031 1.00 . C C . 33 GLN HA 1 1 9 92170 3 1 33 GLN HB2 H -29.591 -8.278 1.807 1.00 . C C . 33 GLN HB2 1 1 9 92171 3 1 33 GLN HB3 H -28.155 -9.292 1.802 1.00 . C C . 33 GLN HB3 1 1 9 92172 3 1 33 GLN HE21 H -27.609 -10.280 4.383 1.00 . C C . 33 GLN HE21 1 1 9 92173 3 1 33 GLN HE22 H -28.998 -10.748 5.300 1.00 . C C . 33 GLN HE22 1 1 9 92174 3 1 33 GLN HG2 H -27.270 -8.100 3.742 1.00 . C C . 33 GLN HG2 1 1 9 92175 3 1 33 GLN HG3 H -28.647 -7.003 3.728 1.00 . C C . 33 GLN HG3 1 1 9 92176 3 1 33 GLN N N -26.349 -7.363 1.212 1.00 . C C . 33 GLN N 1 1 9 92177 3 1 33 GLN NE2 N -28.513 -10.115 4.728 1.00 . C C . 33 GLN NE2 1 1 9 92178 3 1 33 GLN O O -29.588 -5.670 1.249 1.00 . C C . 33 GLN O 1 1 9 92179 3 1 33 GLN OE1 O -30.247 -8.709 4.778 1.00 . C C . 33 GLN OE1 1 1 9 92180 3 1 34 LYS C C -27.169 -2.602 0.405 1.00 . C C . 34 LYS C 1 1 9 92181 3 1 34 LYS CA C -27.894 -3.429 1.481 1.00 . C C . 34 LYS CA 1 1 9 92182 3 1 34 LYS CB C -27.644 -2.793 2.883 1.00 . C C . 34 LYS CB 1 1 9 92183 3 1 34 LYS CD C -26.016 -1.432 4.350 1.00 . C C . 34 LYS CD 1 1 9 92184 3 1 34 LYS CE C -24.563 -1.256 4.828 1.00 . C C . 34 LYS CE 1 1 9 92185 3 1 34 LYS CG C -26.162 -2.474 3.213 1.00 . C C . 34 LYS CG 1 1 9 92186 3 1 34 LYS H H -26.527 -5.068 1.479 1.00 . C C . 34 LYS H 1 1 9 92187 3 1 34 LYS HA H -28.962 -3.376 1.267 1.00 . C C . 34 LYS HA 1 1 9 92188 3 1 34 LYS HB2 H -28.211 -1.870 2.943 1.00 . C C . 34 LYS HB2 1 1 9 92189 3 1 34 LYS HB3 H -28.022 -3.470 3.643 1.00 . C C . 34 LYS HB3 1 1 9 92190 3 1 34 LYS HD2 H -26.379 -0.475 3.992 1.00 . C C . 34 LYS HD2 1 1 9 92191 3 1 34 LYS HD3 H -26.624 -1.743 5.192 1.00 . C C . 34 LYS HD3 1 1 9 92192 3 1 34 LYS HE2 H -23.923 -1.071 3.974 1.00 . C C . 34 LYS HE2 1 1 9 92193 3 1 34 LYS HE3 H -24.515 -0.409 5.499 1.00 . C C . 34 LYS HE3 1 1 9 92194 3 1 34 LYS HG2 H -25.660 -3.393 3.502 1.00 . C C . 34 LYS HG2 1 1 9 92195 3 1 34 LYS HG3 H -25.691 -2.074 2.316 1.00 . C C . 34 LYS HG3 1 1 9 92196 3 1 34 LYS HZ1 H -23.042 -2.454 5.618 1.00 . C C . 34 LYS HZ1 1 1 9 92197 3 1 34 LYS HZ2 H -24.375 -3.320 5.044 1.00 . C C . 34 LYS HZ2 1 1 9 92198 3 1 34 LYS HZ3 H -24.479 -2.492 6.509 1.00 . C C . 34 LYS HZ3 1 1 9 92199 3 1 34 LYS N N -27.480 -4.853 1.417 1.00 . C C . 34 LYS N 1 1 9 92200 3 1 34 LYS NZ N -24.076 -2.464 5.547 1.00 . C C . 34 LYS NZ 1 1 9 92201 3 1 34 LYS O O -26.344 -3.120 -0.353 1.00 . C C . 34 LYS O 1 1 9 92202 3 1 35 ASP C C -25.666 0.307 0.165 1.00 . C C . 35 ASP C 1 1 9 92203 3 1 35 ASP CA C -26.909 -0.303 -0.509 1.00 . C C . 35 ASP CA 1 1 9 92204 3 1 35 ASP CB C -27.937 0.799 -0.817 1.00 . C C . 35 ASP CB 1 1 9 92205 3 1 35 ASP CG C -27.394 1.901 -1.739 1.00 . C C . 35 ASP CG 1 1 9 92206 3 1 35 ASP H H -28.211 -1.011 0.988 1.00 . C C . 35 ASP H 1 1 9 92207 3 1 35 ASP HA H -26.617 -0.790 -1.440 1.00 . C C . 35 ASP HA 1 1 9 92208 3 1 35 ASP HB2 H -28.803 0.349 -1.292 1.00 . C C . 35 ASP HB2 1 1 9 92209 3 1 35 ASP HB3 H -28.255 1.244 0.121 1.00 . C C . 35 ASP HB3 1 1 9 92210 3 1 35 ASP N N -27.515 -1.310 0.372 1.00 . C C . 35 ASP N 1 1 9 92211 3 1 35 ASP O O -25.705 0.650 1.358 1.00 . C C . 35 ASP O 1 1 9 92212 3 1 35 ASP OD1 O -27.316 1.672 -2.961 1.00 . C C . 35 ASP OD1 1 1 9 92213 3 1 35 ASP OD2 O -27.042 2.990 -1.249 1.00 . C C . 35 ASP OD2 1 1 9 92214 3 1 36 TRP C C -23.224 2.467 -0.189 1.00 . C C . 36 TRP C 1 1 9 92215 3 1 36 TRP CA C -23.277 0.926 -0.116 1.00 . C C . 36 TRP CA 1 1 9 92216 3 1 36 TRP CB C -22.119 0.276 -0.933 1.00 . C C . 36 TRP CB 1 1 9 92217 3 1 36 TRP CD1 C -21.321 -1.988 0.011 1.00 . C C . 36 TRP CD1 1 1 9 92218 3 1 36 TRP CD2 C -22.903 -2.158 -1.561 1.00 . C C . 36 TRP CD2 1 1 9 92219 3 1 36 TRP CE2 C -22.572 -3.443 -1.118 1.00 . C C . 36 TRP CE2 1 1 9 92220 3 1 36 TRP CE3 C -23.881 -2.017 -2.552 1.00 . C C . 36 TRP CE3 1 1 9 92221 3 1 36 TRP CG C -22.090 -1.231 -0.826 1.00 . C C . 36 TRP CG 1 1 9 92222 3 1 36 TRP CH2 C -24.138 -4.413 -2.587 1.00 . C C . 36 TRP CH2 1 1 9 92223 3 1 36 TRP CZ2 C -23.181 -4.579 -1.624 1.00 . C C . 36 TRP CZ2 1 1 9 92224 3 1 36 TRP CZ3 C -24.487 -3.146 -3.055 1.00 . C C . 36 TRP CZ3 1 1 9 92225 3 1 36 TRP H H -24.640 0.156 -1.543 1.00 . C C . 36 TRP H 1 1 9 92226 3 1 36 TRP HA H -23.167 0.636 0.928 1.00 . C C . 36 TRP HA 1 1 9 92227 3 1 36 TRP HB2 H -22.230 0.533 -1.981 1.00 . C C . 36 TRP HB2 1 1 9 92228 3 1 36 TRP HB3 H -21.168 0.659 -0.578 1.00 . C C . 36 TRP HB3 1 1 9 92229 3 1 36 TRP HD1 H -20.596 -1.585 0.704 1.00 . C C . 36 TRP HD1 1 1 9 92230 3 1 36 TRP HE1 H -21.187 -4.056 0.327 1.00 . C C . 36 TRP HE1 1 1 9 92231 3 1 36 TRP HE3 H -24.164 -1.038 -2.922 1.00 . C C . 36 TRP HE3 1 1 9 92232 3 1 36 TRP HH2 H -24.637 -5.275 -3.009 1.00 . C C . 36 TRP HH2 1 1 9 92233 3 1 36 TRP HZ2 H -22.921 -5.568 -1.275 1.00 . C C . 36 TRP HZ2 1 1 9 92234 3 1 36 TRP HZ3 H -25.251 -3.053 -3.820 1.00 . C C . 36 TRP HZ3 1 1 9 92235 3 1 36 TRP N N -24.573 0.417 -0.603 1.00 . C C . 36 TRP N 1 1 9 92236 3 1 36 TRP NE1 N -21.606 -3.316 -0.160 1.00 . C C . 36 TRP NE1 1 1 9 92237 3 1 36 TRP O O -22.412 3.048 -0.924 1.00 . C C . 36 TRP O 1 1 9 92238 3 1 37 GLN C C -24.488 4.803 2.367 1.00 . C C . 37 GLN C 1 1 9 92239 3 1 37 GLN CA C -24.051 4.567 0.893 1.00 . C C . 37 GLN CA 1 1 9 92240 3 1 37 GLN CB C -24.947 5.408 -0.088 1.00 . C C . 37 GLN CB 1 1 9 92241 3 1 37 GLN CD C -25.359 6.297 -2.494 1.00 . C C . 37 GLN CD 1 1 9 92242 3 1 37 GLN CG C -24.534 5.374 -1.578 1.00 . C C . 37 GLN CG 1 1 9 92243 3 1 37 GLN H H -24.795 2.591 1.051 1.00 . C C . 37 GLN H 1 1 9 92244 3 1 37 GLN HA H -23.020 4.897 0.800 1.00 . C C . 37 GLN HA 1 1 9 92245 3 1 37 GLN HB2 H -25.963 5.041 -0.017 1.00 . C C . 37 GLN HB2 1 1 9 92246 3 1 37 GLN HB3 H -24.935 6.444 0.241 1.00 . C C . 37 GLN HB3 1 1 9 92247 3 1 37 GLN HE21 H -23.867 6.401 -3.803 1.00 . C C . 37 GLN HE21 1 1 9 92248 3 1 37 GLN HE22 H -25.285 7.301 -4.203 1.00 . C C . 37 GLN HE22 1 1 9 92249 3 1 37 GLN HG2 H -23.492 5.663 -1.655 1.00 . C C . 37 GLN HG2 1 1 9 92250 3 1 37 GLN HG3 H -24.639 4.357 -1.940 1.00 . C C . 37 GLN HG3 1 1 9 92251 3 1 37 GLN N N -24.095 3.116 0.611 1.00 . C C . 37 GLN N 1 1 9 92252 3 1 37 GLN NE2 N -24.780 6.707 -3.613 1.00 . C C . 37 GLN NE2 1 1 9 92253 3 1 37 GLN O O -25.536 5.414 2.616 1.00 . C C . 37 GLN O 1 1 9 92254 3 1 37 GLN OE1 O -26.522 6.601 -2.224 1.00 . C C . 37 GLN OE1 1 1 9 92255 3 1 38 PRO C C -23.333 5.923 5.200 1.00 . C C . 38 PRO C 1 1 9 92256 3 1 38 PRO CA C -23.980 4.580 4.804 1.00 . C C . 38 PRO CA 1 1 9 92257 3 1 38 PRO CB C -23.337 3.377 5.535 1.00 . C C . 38 PRO CB 1 1 9 92258 3 1 38 PRO CD C -22.560 3.344 3.240 1.00 . C C . 38 PRO CD 1 1 9 92259 3 1 38 PRO CG C -22.193 2.951 4.661 1.00 . C C . 38 PRO CG 1 1 9 92260 3 1 38 PRO HA H -25.046 4.620 5.022 1.00 . C C . 38 PRO HA 1 1 9 92261 3 1 38 PRO HB2 H -22.995 3.672 6.526 1.00 . C C . 38 PRO HB2 1 1 9 92262 3 1 38 PRO HB3 H -24.057 2.572 5.627 1.00 . C C . 38 PRO HB3 1 1 9 92263 3 1 38 PRO HD2 H -21.733 3.847 2.756 1.00 . C C . 38 PRO HD2 1 1 9 92264 3 1 38 PRO HD3 H -22.845 2.468 2.664 1.00 . C C . 38 PRO HD3 1 1 9 92265 3 1 38 PRO HG2 H -21.281 3.455 4.977 1.00 . C C . 38 PRO HG2 1 1 9 92266 3 1 38 PRO HG3 H -22.057 1.876 4.722 1.00 . C C . 38 PRO HG3 1 1 9 92267 3 1 38 PRO N N -23.723 4.272 3.386 1.00 . C C . 38 PRO N 1 1 9 92268 3 1 38 PRO O O -22.600 6.524 4.402 1.00 . C C . 38 PRO O 1 1 9 92269 3 1 39 GLU C C -21.621 7.427 7.460 1.00 . C C . 39 GLU C 1 1 9 92270 3 1 39 GLU CA C -23.041 7.654 6.919 1.00 . C C . 39 GLU CA 1 1 9 92271 3 1 39 GLU CB C -23.958 8.249 8.022 1.00 . C C . 39 GLU CB 1 1 9 92272 3 1 39 GLU CD C -24.361 10.150 9.734 1.00 . C C . 39 GLU CD 1 1 9 92273 3 1 39 GLU CG C -23.452 9.583 8.628 1.00 . C C . 39 GLU CG 1 1 9 92274 3 1 39 GLU H H -24.121 5.834 7.043 1.00 . C C . 39 GLU H 1 1 9 92275 3 1 39 GLU HA H -23.001 8.351 6.079 1.00 . C C . 39 GLU HA 1 1 9 92276 3 1 39 GLU HB2 H -24.941 8.423 7.599 1.00 . C C . 39 GLU HB2 1 1 9 92277 3 1 39 GLU HB3 H -24.052 7.524 8.825 1.00 . C C . 39 GLU HB3 1 1 9 92278 3 1 39 GLU HG2 H -22.463 9.422 9.048 1.00 . C C . 39 GLU HG2 1 1 9 92279 3 1 39 GLU HG3 H -23.372 10.309 7.825 1.00 . C C . 39 GLU HG3 1 1 9 92280 3 1 39 GLU N N -23.576 6.375 6.436 1.00 . C C . 39 GLU N 1 1 9 92281 3 1 39 GLU O O -21.422 6.656 8.413 1.00 . C C . 39 GLU O 1 1 9 92282 3 1 39 GLU OE1 O -24.635 9.429 10.716 1.00 . C C . 39 GLU OE1 1 1 9 92283 3 1 39 GLU OE2 O -24.778 11.328 9.654 1.00 . C C . 39 GLU OE2 1 1 9 92284 3 1 40 VAL C C -19.129 9.023 8.447 1.00 . C C . 40 VAL C 1 1 9 92285 3 1 40 VAL CA C -19.247 8.058 7.258 1.00 . C C . 40 VAL CA 1 1 9 92286 3 1 40 VAL CB C -18.240 8.455 6.110 1.00 . C C . 40 VAL CB 1 1 9 92287 3 1 40 VAL CG1 C -16.777 8.508 6.626 1.00 . C C . 40 VAL CG1 1 1 9 92288 3 1 40 VAL CG2 C -18.376 7.488 4.911 1.00 . C C . 40 VAL CG2 1 1 9 92289 3 1 40 VAL H H -20.854 8.536 5.974 1.00 . C C . 40 VAL H 1 1 9 92290 3 1 40 VAL HA H -18.999 7.049 7.592 1.00 . C C . 40 VAL HA 1 1 9 92291 3 1 40 VAL HB H -18.503 9.454 5.762 1.00 . C C . 40 VAL HB 1 1 9 92292 3 1 40 VAL HG11 H -16.109 8.790 5.821 1.00 . C C . 40 VAL HG11 1 1 9 92293 3 1 40 VAL HG12 H -16.487 7.536 7.005 1.00 . C C . 40 VAL HG12 1 1 9 92294 3 1 40 VAL HG13 H -16.700 9.237 7.423 1.00 . C C . 40 VAL HG13 1 1 9 92295 3 1 40 VAL HG21 H -17.713 7.794 4.110 1.00 . C C . 40 VAL HG21 1 1 9 92296 3 1 40 VAL HG22 H -19.396 7.498 4.547 1.00 . C C . 40 VAL HG22 1 1 9 92297 3 1 40 VAL HG23 H -18.121 6.480 5.218 1.00 . C C . 40 VAL HG23 1 1 9 92298 3 1 40 VAL N N -20.634 8.055 6.797 1.00 . C C . 40 VAL N 1 1 9 92299 3 1 40 VAL O O -19.111 10.247 8.262 1.00 . C C . 40 VAL O 1 1 9 92300 3 1 41 LYS C C -17.426 9.313 11.178 1.00 . C C . 41 LYS C 1 1 9 92301 3 1 41 LYS CA C -18.935 9.263 10.889 1.00 . C C . 41 LYS CA 1 1 9 92302 3 1 41 LYS CB C -19.727 8.588 12.073 1.00 . C C . 41 LYS CB 1 1 9 92303 3 1 41 LYS CD C -21.667 10.245 12.313 1.00 . C C . 41 LYS CD 1 1 9 92304 3 1 41 LYS CE C -22.498 11.131 13.255 1.00 . C C . 41 LYS CE 1 1 9 92305 3 1 41 LYS CG C -20.474 9.558 13.016 1.00 . C C . 41 LYS CG 1 1 9 92306 3 1 41 LYS H H -19.190 7.496 9.749 1.00 . C C . 41 LYS H 1 1 9 92307 3 1 41 LYS HA H -19.310 10.274 10.717 1.00 . C C . 41 LYS HA 1 1 9 92308 3 1 41 LYS HB2 H -20.464 7.906 11.658 1.00 . C C . 41 LYS HB2 1 1 9 92309 3 1 41 LYS HB3 H -19.040 7.999 12.675 1.00 . C C . 41 LYS HB3 1 1 9 92310 3 1 41 LYS HD2 H -21.290 10.861 11.507 1.00 . C C . 41 LYS HD2 1 1 9 92311 3 1 41 LYS HD3 H -22.315 9.478 11.895 1.00 . C C . 41 LYS HD3 1 1 9 92312 3 1 41 LYS HE2 H -22.876 10.528 14.074 1.00 . C C . 41 LYS HE2 1 1 9 92313 3 1 41 LYS HE3 H -21.865 11.914 13.653 1.00 . C C . 41 LYS HE3 1 1 9 92314 3 1 41 LYS HG2 H -20.848 8.998 13.867 1.00 . C C . 41 LYS HG2 1 1 9 92315 3 1 41 LYS HG3 H -19.783 10.318 13.366 1.00 . C C . 41 LYS HG3 1 1 9 92316 3 1 41 LYS HZ1 H -23.312 12.374 11.782 1.00 . C C . 41 LYS HZ1 1 1 9 92317 3 1 41 LYS HZ2 H -24.215 12.323 13.211 1.00 . C C . 41 LYS HZ2 1 1 9 92318 3 1 41 LYS HZ3 H -24.264 11.019 12.134 1.00 . C C . 41 LYS HZ3 1 1 9 92319 3 1 41 LYS N N -19.100 8.471 9.668 1.00 . C C . 41 LYS N 1 1 9 92320 3 1 41 LYS NZ N -23.652 11.757 12.547 1.00 . C C . 41 LYS NZ 1 1 9 92321 3 1 41 LYS O O -16.861 8.361 11.723 1.00 . C C . 41 LYS O 1 1 9 92322 3 1 42 LEU C C -15.011 11.209 12.337 1.00 . C C . 42 LEU C 1 1 9 92323 3 1 42 LEU CA C -15.313 10.568 10.973 1.00 . C C . 42 LEU CA 1 1 9 92324 3 1 42 LEU CB C -14.679 11.353 9.770 1.00 . C C . 42 LEU CB 1 1 9 92325 3 1 42 LEU CD1 C -15.210 13.856 10.317 1.00 . C C . 42 LEU CD1 1 1 9 92326 3 1 42 LEU CD2 C -14.864 13.120 7.896 1.00 . C C . 42 LEU CD2 1 1 9 92327 3 1 42 LEU CG C -15.371 12.696 9.301 1.00 . C C . 42 LEU CG 1 1 9 92328 3 1 42 LEU H H -17.270 11.133 10.358 1.00 . C C . 42 LEU H 1 1 9 92329 3 1 42 LEU HA H -14.875 9.561 10.985 1.00 . C C . 42 LEU HA 1 1 9 92330 3 1 42 LEU HB2 H -13.645 11.572 10.015 1.00 . C C . 42 LEU HB2 1 1 9 92331 3 1 42 LEU HB3 H -14.673 10.672 8.922 1.00 . C C . 42 LEU HB3 1 1 9 92332 3 1 42 LEU HD11 H -15.719 14.737 9.948 1.00 . C C . 42 LEU HD11 1 1 9 92333 3 1 42 LEU HD12 H -14.161 14.082 10.463 1.00 . C C . 42 LEU HD12 1 1 9 92334 3 1 42 LEU HD13 H -15.646 13.566 11.264 1.00 . C C . 42 LEU HD13 1 1 9 92335 3 1 42 LEU HD21 H -15.069 12.333 7.183 1.00 . C C . 42 LEU HD21 1 1 9 92336 3 1 42 LEU HD22 H -13.797 13.307 7.921 1.00 . C C . 42 LEU HD22 1 1 9 92337 3 1 42 LEU HD23 H -15.374 14.023 7.579 1.00 . C C . 42 LEU HD23 1 1 9 92338 3 1 42 LEU HG H -16.434 12.510 9.209 1.00 . C C . 42 LEU HG 1 1 9 92339 3 1 42 LEU N N -16.768 10.410 10.787 1.00 . C C . 42 LEU N 1 1 9 92340 3 1 42 LEU O O -15.903 11.803 12.957 1.00 . C C . 42 LEU O 1 1 9 92341 3 1 43 ASP C C -11.771 11.753 14.061 1.00 . C C . 43 ASP C 1 1 9 92342 3 1 43 ASP CA C -13.301 11.621 14.072 1.00 . C C . 43 ASP CA 1 1 9 92343 3 1 43 ASP CB C -13.780 10.722 15.250 1.00 . C C . 43 ASP CB 1 1 9 92344 3 1 43 ASP CG C -13.392 11.255 16.643 1.00 . C C . 43 ASP CG 1 1 9 92345 3 1 43 ASP H H -13.110 10.589 12.235 1.00 . C C . 43 ASP H 1 1 9 92346 3 1 43 ASP HA H -13.736 12.613 14.186 1.00 . C C . 43 ASP HA 1 1 9 92347 3 1 43 ASP HB2 H -14.859 10.650 15.210 1.00 . C C . 43 ASP HB2 1 1 9 92348 3 1 43 ASP HB3 H -13.360 9.726 15.122 1.00 . C C . 43 ASP HB3 1 1 9 92349 3 1 43 ASP N N -13.757 11.077 12.787 1.00 . C C . 43 ASP N 1 1 9 92350 3 1 43 ASP O O -11.051 10.757 14.099 1.00 . C C . 43 ASP O 1 1 9 92351 3 1 43 ASP OD1 O -13.022 10.449 17.516 1.00 . C C . 43 ASP OD1 1 1 9 92352 3 1 43 ASP OD2 O -13.445 12.483 16.871 1.00 . C C . 43 ASP OD2 1 1 9 92353 3 1 44 LEU C C -9.377 13.911 15.221 1.00 . C C . 44 LEU C 1 1 9 92354 3 1 44 LEU CA C -9.868 13.339 13.876 1.00 . C C . 44 LEU CA 1 1 9 92355 3 1 44 LEU CB C -9.704 14.360 12.697 1.00 . C C . 44 LEU CB 1 1 9 92356 3 1 44 LEU CD1 C -7.450 15.641 13.039 1.00 . C C . 44 LEU CD1 1 1 9 92357 3 1 44 LEU CD2 C -7.469 13.329 11.924 1.00 . C C . 44 LEU CD2 1 1 9 92358 3 1 44 LEU CG C -8.253 14.649 12.152 1.00 . C C . 44 LEU CG 1 1 9 92359 3 1 44 LEU H H -11.942 13.738 14.045 1.00 . C C . 44 LEU H 1 1 9 92360 3 1 44 LEU HA H -9.307 12.429 13.642 1.00 . C C . 44 LEU HA 1 1 9 92361 3 1 44 LEU HB2 H -10.295 13.988 11.865 1.00 . C C . 44 LEU HB2 1 1 9 92362 3 1 44 LEU HB3 H -10.145 15.304 13.005 1.00 . C C . 44 LEU HB3 1 1 9 92363 3 1 44 LEU HD11 H -6.484 15.834 12.588 1.00 . C C . 44 LEU HD11 1 1 9 92364 3 1 44 LEU HD12 H -7.304 15.227 14.028 1.00 . C C . 44 LEU HD12 1 1 9 92365 3 1 44 LEU HD13 H -7.994 16.573 13.119 1.00 . C C . 44 LEU HD13 1 1 9 92366 3 1 44 LEU HD21 H -8.024 12.684 11.252 1.00 . C C . 44 LEU HD21 1 1 9 92367 3 1 44 LEU HD22 H -7.315 12.814 12.864 1.00 . C C . 44 LEU HD22 1 1 9 92368 3 1 44 LEU HD23 H -6.505 13.548 11.480 1.00 . C C . 44 LEU HD23 1 1 9 92369 3 1 44 LEU HG H -8.351 15.125 11.180 1.00 . C C . 44 LEU HG 1 1 9 92370 3 1 44 LEU N N -11.299 13.001 13.997 1.00 . C C . 44 LEU N 1 1 9 92371 3 1 44 LEU O O -10.096 14.666 15.882 1.00 . C C . 44 LEU O 1 1 9 92372 3 1 45 ASP C C -5.974 14.024 16.616 1.00 . C C . 45 ASP C 1 1 9 92373 3 1 45 ASP CA C -7.495 14.028 16.835 1.00 . C C . 45 ASP CA 1 1 9 92374 3 1 45 ASP CB C -7.881 13.129 18.046 1.00 . C C . 45 ASP CB 1 1 9 92375 3 1 45 ASP CG C -7.195 13.535 19.369 1.00 . C C . 45 ASP CG 1 1 9 92376 3 1 45 ASP H H -7.650 12.925 15.034 1.00 . C C . 45 ASP H 1 1 9 92377 3 1 45 ASP HA H -7.821 15.050 17.019 1.00 . C C . 45 ASP HA 1 1 9 92378 3 1 45 ASP HB2 H -8.958 13.179 18.189 1.00 . C C . 45 ASP HB2 1 1 9 92379 3 1 45 ASP HB3 H -7.621 12.099 17.817 1.00 . C C . 45 ASP HB3 1 1 9 92380 3 1 45 ASP N N -8.151 13.545 15.605 1.00 . C C . 45 ASP N 1 1 9 92381 3 1 45 ASP O O -5.468 13.249 15.802 1.00 . C C . 45 ASP O 1 1 9 92382 3 1 45 ASP OD1 O -7.689 14.462 20.047 1.00 . C C . 45 ASP OD1 1 1 9 92383 3 1 45 ASP OD2 O -6.152 12.939 19.724 1.00 . C C . 45 ASP OD2 1 1 9 92384 3 1 46 THR C C -3.249 14.966 18.765 1.00 . C C . 46 THR C 1 1 9 92385 3 1 46 THR CA C -3.784 14.936 17.320 1.00 . C C . 46 THR CA 1 1 9 92386 3 1 46 THR CB C -3.240 16.156 16.489 1.00 . C C . 46 THR CB 1 1 9 92387 3 1 46 THR CG2 C -3.725 17.520 17.029 1.00 . C C . 46 THR CG2 1 1 9 92388 3 1 46 THR H H -5.731 15.508 17.941 1.00 . C C . 46 THR H 1 1 9 92389 3 1 46 THR HA H -3.429 14.020 16.838 1.00 . C C . 46 THR HA 1 1 9 92390 3 1 46 THR HB H -3.602 16.049 15.470 1.00 . C C . 46 THR HB 1 1 9 92391 3 1 46 THR HG1 H -1.443 16.318 17.325 1.00 . C C . 46 THR HG1 1 1 9 92392 3 1 46 THR HG21 H -3.373 17.662 18.043 1.00 . C C . 46 THR HG21 1 1 9 92393 3 1 46 THR HG22 H -4.809 17.554 17.022 1.00 . C C . 46 THR HG22 1 1 9 92394 3 1 46 THR HG23 H -3.342 18.317 16.405 1.00 . C C . 46 THR HG23 1 1 9 92395 3 1 46 THR N N -5.256 14.891 17.344 1.00 . C C . 46 THR N 1 1 9 92396 3 1 46 THR O O -3.753 15.713 19.619 1.00 . C C . 46 THR O 1 1 9 92397 3 1 46 THR OG1 O -1.798 16.132 16.451 1.00 . C C . 46 THR OG1 1 1 9 92398 3 1 47 ALA C C -0.099 14.507 20.161 1.00 . C C . 47 ALA C 1 1 9 92399 3 1 47 ALA CA C -1.546 14.020 20.317 1.00 . C C . 47 ALA CA 1 1 9 92400 3 1 47 ALA CB C -1.592 12.563 20.822 1.00 . C C . 47 ALA CB 1 1 9 92401 3 1 47 ALA H H -1.924 13.558 18.291 1.00 . C C . 47 ALA H 1 1 9 92402 3 1 47 ALA HA H -2.056 14.654 21.045 1.00 . C C . 47 ALA HA 1 1 9 92403 3 1 47 ALA HB1 H -1.091 12.489 21.779 1.00 . C C . 47 ALA HB1 1 1 9 92404 3 1 47 ALA HB2 H -1.101 11.910 20.112 1.00 . C C . 47 ALA HB2 1 1 9 92405 3 1 47 ALA HB3 H -2.623 12.249 20.937 1.00 . C C . 47 ALA HB3 1 1 9 92406 3 1 47 ALA N N -2.237 14.126 19.020 1.00 . C C . 47 ALA N 1 1 9 92407 3 1 47 ALA O O 0.362 14.757 19.037 1.00 . C C . 47 ALA O 1 1 9 92408 3 1 48 SER C C 2.739 14.473 22.521 1.00 . C C . 48 SER C 1 1 9 92409 3 1 48 SER CA C 2.001 15.095 21.323 1.00 . C C . 48 SER CA 1 1 9 92410 3 1 48 SER CB C 2.039 16.644 21.379 1.00 . C C . 48 SER CB 1 1 9 92411 3 1 48 SER H H 0.191 14.374 22.136 1.00 . C C . 48 SER H 1 1 9 92412 3 1 48 SER HA H 2.492 14.763 20.407 1.00 . C C . 48 SER HA 1 1 9 92413 3 1 48 SER HB2 H 3.061 16.985 21.463 1.00 . C C . 48 SER HB2 1 1 9 92414 3 1 48 SER HB3 H 1.607 17.045 20.470 1.00 . C C . 48 SER HB3 1 1 9 92415 3 1 48 SER HG H 1.070 16.421 23.077 1.00 . C C . 48 SER HG 1 1 9 92416 3 1 48 SER N N 0.612 14.623 21.290 1.00 . C C . 48 SER N 1 1 9 92417 3 1 48 SER O O 2.149 14.254 23.586 1.00 . C C . 48 SER O 1 1 9 92418 3 1 48 SER OG O 1.302 17.148 22.486 1.00 . C C . 48 SER OG 1 1 9 92419 3 1 49 SER C C 6.302 14.215 23.202 1.00 . C C . 49 SER C 1 1 9 92420 3 1 49 SER CA C 4.916 13.565 23.313 1.00 . C C . 49 SER CA 1 1 9 92421 3 1 49 SER CB C 5.049 12.040 23.000 1.00 . C C . 49 SER CB 1 1 9 92422 3 1 49 SER H H 4.438 14.489 21.481 1.00 . C C . 49 SER H 1 1 9 92423 3 1 49 SER HA H 4.517 13.710 24.319 1.00 . C C . 49 SER HA 1 1 9 92424 3 1 49 SER HB2 H 5.648 11.900 22.109 1.00 . C C . 49 SER HB2 1 1 9 92425 3 1 49 SER HB3 H 5.534 11.545 23.830 1.00 . C C . 49 SER HB3 1 1 9 92426 3 1 49 SER HG H 3.860 10.845 21.992 1.00 . C C . 49 SER HG 1 1 9 92427 3 1 49 SER N N 4.039 14.219 22.331 1.00 . C C . 49 SER N 1 1 9 92428 3 1 49 SER O O 6.671 14.678 22.125 1.00 . C C . 49 SER O 1 1 9 92429 3 1 49 SER OG O 3.793 11.412 22.777 1.00 . C C . 49 SER OG 1 1 9 92430 3 1 50 GLN C C 9.276 13.335 24.512 1.00 . C C . 50 GLN C 1 1 9 92431 3 1 50 GLN CA C 8.488 14.621 24.254 1.00 . C C . 50 GLN CA 1 1 9 92432 3 1 50 GLN CB C 8.829 15.713 25.304 1.00 . C C . 50 GLN CB 1 1 9 92433 3 1 50 GLN CD C 10.561 17.425 26.166 1.00 . C C . 50 GLN CD 1 1 9 92434 3 1 50 GLN CG C 10.268 16.270 25.198 1.00 . C C . 50 GLN CG 1 1 9 92435 3 1 50 GLN H H 6.640 14.107 25.175 1.00 . C C . 50 GLN H 1 1 9 92436 3 1 50 GLN HA H 8.732 14.999 23.254 1.00 . C C . 50 GLN HA 1 1 9 92437 3 1 50 GLN HB2 H 8.131 16.536 25.184 1.00 . C C . 50 GLN HB2 1 1 9 92438 3 1 50 GLN HB3 H 8.696 15.296 26.300 1.00 . C C . 50 GLN HB3 1 1 9 92439 3 1 50 GLN HE21 H 12.484 16.957 26.193 1.00 . C C . 50 GLN HE21 1 1 9 92440 3 1 50 GLN HE22 H 12.022 18.315 27.155 1.00 . C C . 50 GLN HE22 1 1 9 92441 3 1 50 GLN HG2 H 10.963 15.463 25.404 1.00 . C C . 50 GLN HG2 1 1 9 92442 3 1 50 GLN HG3 H 10.436 16.623 24.184 1.00 . C C . 50 GLN HG3 1 1 9 92443 3 1 50 GLN N N 7.053 14.284 24.305 1.00 . C C . 50 GLN N 1 1 9 92444 3 1 50 GLN NE2 N 11.814 17.582 26.545 1.00 . C C . 50 GLN NE2 1 1 9 92445 3 1 50 GLN O O 9.207 12.769 25.605 1.00 . C C . 50 GLN O 1 1 9 92446 3 1 50 GLN OE1 O 9.669 18.186 26.545 1.00 . C C . 50 GLN OE1 1 1 9 92447 3 1 51 LEU C C 12.208 11.883 24.020 1.00 . C C . 51 LEU C 1 1 9 92448 3 1 51 LEU CA C 10.775 11.614 23.551 1.00 . C C . 51 LEU CA 1 1 9 92449 3 1 51 LEU CB C 10.794 10.936 22.156 1.00 . C C . 51 LEU CB 1 1 9 92450 3 1 51 LEU CD1 C 9.593 10.199 20.033 1.00 . C C . 51 LEU CD1 1 1 9 92451 3 1 51 LEU CD2 C 8.332 10.138 22.238 1.00 . C C . 51 LEU CD2 1 1 9 92452 3 1 51 LEU CG C 9.427 10.857 21.410 1.00 . C C . 51 LEU CG 1 1 9 92453 3 1 51 LEU H H 10.064 13.418 22.682 1.00 . C C . 51 LEU H 1 1 9 92454 3 1 51 LEU HA H 10.286 10.948 24.263 1.00 . C C . 51 LEU HA 1 1 9 92455 3 1 51 LEU HB2 H 11.489 11.484 21.521 1.00 . C C . 51 LEU HB2 1 1 9 92456 3 1 51 LEU HB3 H 11.174 9.927 22.275 1.00 . C C . 51 LEU HB3 1 1 9 92457 3 1 51 LEU HD11 H 10.414 10.651 19.495 1.00 . C C . 51 LEU HD11 1 1 9 92458 3 1 51 LEU HD12 H 8.692 10.348 19.463 1.00 . C C . 51 LEU HD12 1 1 9 92459 3 1 51 LEU HD13 H 9.771 9.137 20.132 1.00 . C C . 51 LEU HD13 1 1 9 92460 3 1 51 LEU HD21 H 8.186 10.656 23.177 1.00 . C C . 51 LEU HD21 1 1 9 92461 3 1 51 LEU HD22 H 8.621 9.116 22.434 1.00 . C C . 51 LEU HD22 1 1 9 92462 3 1 51 LEU HD23 H 7.400 10.144 21.684 1.00 . C C . 51 LEU HD23 1 1 9 92463 3 1 51 LEU HG H 9.078 11.868 21.233 1.00 . C C . 51 LEU HG 1 1 9 92464 3 1 51 LEU N N 10.019 12.880 23.499 1.00 . C C . 51 LEU N 1 1 9 92465 3 1 51 LEU O O 12.802 11.081 24.744 1.00 . C C . 51 LEU O 1 1 9 92466 3 1 52 ALA C C 14.198 15.000 23.724 1.00 . C C . 52 ALA C 1 1 9 92467 3 1 52 ALA CA C 14.100 13.479 23.891 1.00 . C C . 52 ALA CA 1 1 9 92468 3 1 52 ALA CB C 15.145 12.761 23.007 1.00 . C C . 52 ALA CB 1 1 9 92469 3 1 52 ALA H H 12.189 13.598 23.002 1.00 . C C . 52 ALA H 1 1 9 92470 3 1 52 ALA HA H 14.307 13.237 24.931 1.00 . C C . 52 ALA HA 1 1 9 92471 3 1 52 ALA HB1 H 16.120 13.221 23.135 1.00 . C C . 52 ALA HB1 1 1 9 92472 3 1 52 ALA HB2 H 14.856 12.819 21.968 1.00 . C C . 52 ALA HB2 1 1 9 92473 3 1 52 ALA HB3 H 15.210 11.729 23.300 1.00 . C C . 52 ALA HB3 1 1 9 92474 3 1 52 ALA N N 12.743 13.025 23.572 1.00 . C C . 52 ALA N 1 1 9 92475 3 1 52 ALA O O 13.199 15.682 23.447 1.00 . C C . 52 ALA O 1 1 9 92476 3 1 53 ASP C C 15.536 17.348 22.271 1.00 . C C . 53 ASP C 1 1 9 92477 3 1 53 ASP CA C 15.780 16.915 23.734 1.00 . C C . 53 ASP CA 1 1 9 92478 3 1 53 ASP CB C 17.261 17.127 24.162 1.00 . C C . 53 ASP CB 1 1 9 92479 3 1 53 ASP CG C 17.844 18.498 23.769 1.00 . C C . 53 ASP CG 1 1 9 92480 3 1 53 ASP H H 16.137 14.867 24.151 1.00 . C C . 53 ASP H 1 1 9 92481 3 1 53 ASP HA H 15.140 17.500 24.389 1.00 . C C . 53 ASP HA 1 1 9 92482 3 1 53 ASP HB2 H 17.328 17.033 25.242 1.00 . C C . 53 ASP HB2 1 1 9 92483 3 1 53 ASP HB3 H 17.870 16.343 23.717 1.00 . C C . 53 ASP HB3 1 1 9 92484 3 1 53 ASP N N 15.427 15.498 23.905 1.00 . C C . 53 ASP N 1 1 9 92485 3 1 53 ASP O O 16.215 16.872 21.356 1.00 . C C . 53 ASP O 1 1 9 92486 3 1 53 ASP OD1 O 18.773 18.546 22.937 1.00 . C C . 53 ASP OD1 1 1 9 92487 3 1 53 ASP OD2 O 17.373 19.524 24.291 1.00 . C C . 53 ASP OD2 1 1 9 92488 3 1 54 ASP C C 13.368 17.623 19.874 1.00 . C C . 54 ASP C 1 1 9 92489 3 1 54 ASP CA C 14.013 18.703 20.771 1.00 . C C . 54 ASP CA 1 1 9 92490 3 1 54 ASP CB C 15.129 19.469 20.001 1.00 . C C . 54 ASP CB 1 1 9 92491 3 1 54 ASP CG C 15.657 20.699 20.764 1.00 . C C . 54 ASP CG 1 1 9 92492 3 1 54 ASP H H 13.977 18.438 22.876 1.00 . C C . 54 ASP H 1 1 9 92493 3 1 54 ASP HA H 13.228 19.413 21.008 1.00 . C C . 54 ASP HA 1 1 9 92494 3 1 54 ASP HB2 H 15.953 18.786 19.811 1.00 . C C . 54 ASP HB2 1 1 9 92495 3 1 54 ASP HB3 H 14.737 19.806 19.046 1.00 . C C . 54 ASP HB3 1 1 9 92496 3 1 54 ASP N N 14.480 18.171 22.084 1.00 . C C . 54 ASP N 1 1 9 92497 3 1 54 ASP O O 12.873 17.938 18.792 1.00 . C C . 54 ASP O 1 1 9 92498 3 1 54 ASP OD1 O 16.848 20.722 21.144 1.00 . C C . 54 ASP OD1 1 1 9 92499 3 1 54 ASP OD2 O 14.876 21.649 20.993 1.00 . C C . 54 ASP OD2 1 1 9 92500 3 1 55 VAL C C 11.340 15.000 20.211 1.00 . C C . 55 VAL C 1 1 9 92501 3 1 55 VAL CA C 12.738 15.242 19.628 1.00 . C C . 55 VAL CA 1 1 9 92502 3 1 55 VAL CB C 13.618 13.945 19.755 1.00 . C C . 55 VAL CB 1 1 9 92503 3 1 55 VAL CG1 C 12.955 12.722 19.080 1.00 . C C . 55 VAL CG1 1 1 9 92504 3 1 55 VAL CG2 C 15.041 14.189 19.200 1.00 . C C . 55 VAL CG2 1 1 9 92505 3 1 55 VAL H H 13.743 16.192 21.214 1.00 . C C . 55 VAL H 1 1 9 92506 3 1 55 VAL HA H 12.649 15.498 18.569 1.00 . C C . 55 VAL HA 1 1 9 92507 3 1 55 VAL HB H 13.719 13.716 20.818 1.00 . C C . 55 VAL HB 1 1 9 92508 3 1 55 VAL HG11 H 11.970 12.569 19.501 1.00 . C C . 55 VAL HG11 1 1 9 92509 3 1 55 VAL HG12 H 13.552 11.838 19.256 1.00 . C C . 55 VAL HG12 1 1 9 92510 3 1 55 VAL HG13 H 12.864 12.887 18.015 1.00 . C C . 55 VAL HG13 1 1 9 92511 3 1 55 VAL HG21 H 14.994 14.380 18.136 1.00 . C C . 55 VAL HG21 1 1 9 92512 3 1 55 VAL HG22 H 15.661 13.319 19.381 1.00 . C C . 55 VAL HG22 1 1 9 92513 3 1 55 VAL HG23 H 15.481 15.045 19.697 1.00 . C C . 55 VAL HG23 1 1 9 92514 3 1 55 VAL N N 13.349 16.367 20.342 1.00 . C C . 55 VAL N 1 1 9 92515 3 1 55 VAL O O 11.203 14.464 21.317 1.00 . C C . 55 VAL O 1 1 9 92516 3 1 56 TYR C C 8.228 14.279 18.942 1.00 . C C . 56 TYR C 1 1 9 92517 3 1 56 TYR CA C 8.907 15.283 19.882 1.00 . C C . 56 TYR CA 1 1 9 92518 3 1 56 TYR CB C 8.171 16.655 19.845 1.00 . C C . 56 TYR CB 1 1 9 92519 3 1 56 TYR CD1 C 9.866 18.414 20.593 1.00 . C C . 56 TYR CD1 1 1 9 92520 3 1 56 TYR CD2 C 8.033 17.962 22.056 1.00 . C C . 56 TYR CD2 1 1 9 92521 3 1 56 TYR CE1 C 10.349 19.354 21.480 1.00 . C C . 56 TYR CE1 1 1 9 92522 3 1 56 TYR CE2 C 8.515 18.906 22.948 1.00 . C C . 56 TYR CE2 1 1 9 92523 3 1 56 TYR CG C 8.701 17.694 20.854 1.00 . C C . 56 TYR CG 1 1 9 92524 3 1 56 TYR CZ C 9.675 19.599 22.654 1.00 . C C . 56 TYR CZ 1 1 9 92525 3 1 56 TYR H H 10.503 15.898 18.636 1.00 . C C . 56 TYR H 1 1 9 92526 3 1 56 TYR HA H 8.871 14.887 20.900 1.00 . C C . 56 TYR HA 1 1 9 92527 3 1 56 TYR HB2 H 8.264 17.084 18.853 1.00 . C C . 56 TYR HB2 1 1 9 92528 3 1 56 TYR HB3 H 7.116 16.498 20.052 1.00 . C C . 56 TYR HB3 1 1 9 92529 3 1 56 TYR HD1 H 10.405 18.226 19.670 1.00 . C C . 56 TYR HD1 1 1 9 92530 3 1 56 TYR HD2 H 7.127 17.417 22.290 1.00 . C C . 56 TYR HD2 1 1 9 92531 3 1 56 TYR HE1 H 11.258 19.900 21.248 1.00 . C C . 56 TYR HE1 1 1 9 92532 3 1 56 TYR HE2 H 7.983 19.098 23.872 1.00 . C C . 56 TYR HE2 1 1 9 92533 3 1 56 TYR HH H 10.478 21.313 23.046 1.00 . C C . 56 TYR HH 1 1 9 92534 3 1 56 TYR N N 10.313 15.447 19.486 1.00 . C C . 56 TYR N 1 1 9 92535 3 1 56 TYR O O 8.722 14.003 17.847 1.00 . C C . 56 TYR O 1 1 9 92536 3 1 56 TYR OH O 10.166 20.541 23.539 1.00 . C C . 56 TYR OH 1 1 9 92537 3 1 57 GLU C C 4.862 13.437 18.519 1.00 . C C . 57 GLU C 1 1 9 92538 3 1 57 GLU CA C 6.258 12.825 18.620 1.00 . C C . 57 GLU CA 1 1 9 92539 3 1 57 GLU CB C 6.174 11.449 19.317 1.00 . C C . 57 GLU CB 1 1 9 92540 3 1 57 GLU CD C 5.134 9.115 19.428 1.00 . C C . 57 GLU CD 1 1 9 92541 3 1 57 GLU CG C 5.197 10.446 18.670 1.00 . C C . 57 GLU CG 1 1 9 92542 3 1 57 GLU H H 6.838 13.920 20.318 1.00 . C C . 57 GLU H 1 1 9 92543 3 1 57 GLU HA H 6.683 12.699 17.620 1.00 . C C . 57 GLU HA 1 1 9 92544 3 1 57 GLU HB2 H 7.166 11.005 19.316 1.00 . C C . 57 GLU HB2 1 1 9 92545 3 1 57 GLU HB3 H 5.872 11.599 20.349 1.00 . C C . 57 GLU HB3 1 1 9 92546 3 1 57 GLU HG2 H 4.204 10.885 18.654 1.00 . C C . 57 GLU HG2 1 1 9 92547 3 1 57 GLU HG3 H 5.509 10.261 17.643 1.00 . C C . 57 GLU HG3 1 1 9 92548 3 1 57 GLU N N 7.109 13.723 19.401 1.00 . C C . 57 GLU N 1 1 9 92549 3 1 57 GLU O O 4.284 13.816 19.533 1.00 . C C . 57 GLU O 1 1 9 92550 3 1 57 GLU OE1 O 4.487 9.059 20.503 1.00 . C C . 57 GLU OE1 1 1 9 92551 3 1 57 GLU OE2 O 5.729 8.119 18.961 1.00 . C C . 57 GLU OE2 1 1 9 92552 3 1 58 VAL C C 2.221 12.689 16.572 1.00 . C C . 58 VAL C 1 1 9 92553 3 1 58 VAL CA C 2.955 13.939 17.051 1.00 . C C . 58 VAL CA 1 1 9 92554 3 1 58 VAL CB C 2.864 15.088 15.980 1.00 . C C . 58 VAL CB 1 1 9 92555 3 1 58 VAL CG1 C 1.398 15.486 15.714 1.00 . C C . 58 VAL CG1 1 1 9 92556 3 1 58 VAL CG2 C 3.716 16.310 16.410 1.00 . C C . 58 VAL CG2 1 1 9 92557 3 1 58 VAL H H 4.922 13.389 16.532 1.00 . C C . 58 VAL H 1 1 9 92558 3 1 58 VAL HA H 2.497 14.278 17.987 1.00 . C C . 58 VAL HA 1 1 9 92559 3 1 58 VAL HB H 3.278 14.715 15.041 1.00 . C C . 58 VAL HB 1 1 9 92560 3 1 58 VAL HG11 H 0.849 14.626 15.352 1.00 . C C . 58 VAL HG11 1 1 9 92561 3 1 58 VAL HG12 H 1.358 16.270 14.969 1.00 . C C . 58 VAL HG12 1 1 9 92562 3 1 58 VAL HG13 H 0.942 15.841 16.630 1.00 . C C . 58 VAL HG13 1 1 9 92563 3 1 58 VAL HG21 H 4.750 16.008 16.531 1.00 . C C . 58 VAL HG21 1 1 9 92564 3 1 58 VAL HG22 H 3.349 16.705 17.350 1.00 . C C . 58 VAL HG22 1 1 9 92565 3 1 58 VAL HG23 H 3.659 17.085 15.655 1.00 . C C . 58 VAL HG23 1 1 9 92566 3 1 58 VAL N N 4.347 13.563 17.301 1.00 . C C . 58 VAL N 1 1 9 92567 3 1 58 VAL O O 2.693 12.014 15.667 1.00 . C C . 58 VAL O 1 1 9 92568 3 1 59 VAL C C -1.037 11.644 16.292 1.00 . C C . 59 VAL C 1 1 9 92569 3 1 59 VAL CA C 0.304 11.171 16.862 1.00 . C C . 59 VAL CA 1 1 9 92570 3 1 59 VAL CB C 0.083 10.249 18.126 1.00 . C C . 59 VAL CB 1 1 9 92571 3 1 59 VAL CG1 C -0.612 8.917 17.746 1.00 . C C . 59 VAL CG1 1 1 9 92572 3 1 59 VAL CG2 C 1.421 10.011 18.879 1.00 . C C . 59 VAL CG2 1 1 9 92573 3 1 59 VAL H H 0.789 12.930 17.949 1.00 . C C . 59 VAL H 1 1 9 92574 3 1 59 VAL HA H 0.838 10.595 16.101 1.00 . C C . 59 VAL HA 1 1 9 92575 3 1 59 VAL HB H -0.583 10.778 18.811 1.00 . C C . 59 VAL HB 1 1 9 92576 3 1 59 VAL HG11 H 0.004 8.366 17.043 1.00 . C C . 59 VAL HG11 1 1 9 92577 3 1 59 VAL HG12 H -1.570 9.126 17.288 1.00 . C C . 59 VAL HG12 1 1 9 92578 3 1 59 VAL HG13 H -0.767 8.317 18.633 1.00 . C C . 59 VAL HG13 1 1 9 92579 3 1 59 VAL HG21 H 2.046 9.318 18.328 1.00 . C C . 59 VAL HG21 1 1 9 92580 3 1 59 VAL HG22 H 1.225 9.619 19.861 1.00 . C C . 59 VAL HG22 1 1 9 92581 3 1 59 VAL HG23 H 1.951 10.952 18.987 1.00 . C C . 59 VAL HG23 1 1 9 92582 3 1 59 VAL N N 1.098 12.356 17.217 1.00 . C C . 59 VAL N 1 1 9 92583 3 1 59 VAL O O -1.941 12.031 17.040 1.00 . C C . 59 VAL O 1 1 9 92584 3 1 60 LEU C C -3.305 10.815 14.166 1.00 . C C . 60 LEU C 1 1 9 92585 3 1 60 LEU CA C -2.357 12.027 14.254 1.00 . C C . 60 LEU CA 1 1 9 92586 3 1 60 LEU CB C -1.936 12.617 12.869 1.00 . C C . 60 LEU CB 1 1 9 92587 3 1 60 LEU CD1 C -3.797 12.486 11.068 1.00 . C C . 60 LEU CD1 1 1 9 92588 3 1 60 LEU CD2 C -3.965 14.218 12.940 1.00 . C C . 60 LEU CD2 1 1 9 92589 3 1 60 LEU CG C -3.013 13.402 12.027 1.00 . C C . 60 LEU CG 1 1 9 92590 3 1 60 LEU H H -0.393 11.288 14.441 1.00 . C C . 60 LEU H 1 1 9 92591 3 1 60 LEU HA H -2.840 12.812 14.840 1.00 . C C . 60 LEU HA 1 1 9 92592 3 1 60 LEU HB2 H -1.107 13.295 13.050 1.00 . C C . 60 LEU HB2 1 1 9 92593 3 1 60 LEU HB3 H -1.553 11.799 12.260 1.00 . C C . 60 LEU HB3 1 1 9 92594 3 1 60 LEU HD11 H -4.339 11.739 11.634 1.00 . C C . 60 LEU HD11 1 1 9 92595 3 1 60 LEU HD12 H -3.109 11.994 10.396 1.00 . C C . 60 LEU HD12 1 1 9 92596 3 1 60 LEU HD13 H -4.497 13.075 10.487 1.00 . C C . 60 LEU HD13 1 1 9 92597 3 1 60 LEU HD21 H -4.535 13.549 13.573 1.00 . C C . 60 LEU HD21 1 1 9 92598 3 1 60 LEU HD22 H -4.645 14.799 12.333 1.00 . C C . 60 LEU HD22 1 1 9 92599 3 1 60 LEU HD23 H -3.386 14.890 13.561 1.00 . C C . 60 LEU HD23 1 1 9 92600 3 1 60 LEU HG H -2.491 14.120 11.401 1.00 . C C . 60 LEU HG 1 1 9 92601 3 1 60 LEU N N -1.154 11.603 14.965 1.00 . C C . 60 LEU N 1 1 9 92602 3 1 60 LEU O O -3.172 9.944 13.298 1.00 . C C . 60 LEU O 1 1 9 92603 3 1 61 ARG C C -6.443 9.983 14.470 1.00 . C C . 61 ARG C 1 1 9 92604 3 1 61 ARG CA C -5.193 9.671 15.304 1.00 . C C . 61 ARG CA 1 1 9 92605 3 1 61 ARG CB C -5.532 9.515 16.828 1.00 . C C . 61 ARG CB 1 1 9 92606 3 1 61 ARG CD C -7.861 8.355 16.980 1.00 . C C . 61 ARG CD 1 1 9 92607 3 1 61 ARG CG C -6.352 8.258 17.238 1.00 . C C . 61 ARG CG 1 1 9 92608 3 1 61 ARG CZ C -9.732 9.902 17.554 1.00 . C C . 61 ARG CZ 1 1 9 92609 3 1 61 ARG H H -4.270 11.504 15.772 1.00 . C C . 61 ARG H 1 1 9 92610 3 1 61 ARG HA H -4.735 8.747 14.947 1.00 . C C . 61 ARG HA 1 1 9 92611 3 1 61 ARG HB2 H -4.596 9.481 17.374 1.00 . C C . 61 ARG HB2 1 1 9 92612 3 1 61 ARG HB3 H -6.076 10.397 17.158 1.00 . C C . 61 ARG HB3 1 1 9 92613 3 1 61 ARG HD2 H -8.031 8.522 15.923 1.00 . C C . 61 ARG HD2 1 1 9 92614 3 1 61 ARG HD3 H -8.319 7.416 17.268 1.00 . C C . 61 ARG HD3 1 1 9 92615 3 1 61 ARG HE H -7.945 9.843 18.465 1.00 . C C . 61 ARG HE 1 1 9 92616 3 1 61 ARG HG2 H -5.970 7.405 16.691 1.00 . C C . 61 ARG HG2 1 1 9 92617 3 1 61 ARG HG3 H -6.196 8.081 18.298 1.00 . C C . 61 ARG HG3 1 1 9 92618 3 1 61 ARG HH11 H -10.168 8.656 16.019 1.00 . C C . 61 ARG HH11 1 1 9 92619 3 1 61 ARG HH12 H -11.433 9.747 16.472 1.00 . C C . 61 ARG HH12 1 1 9 92620 3 1 61 ARG HH21 H -9.645 11.267 19.058 1.00 . C C . 61 ARG HH21 1 1 9 92621 3 1 61 ARG HH22 H -11.141 11.212 18.176 1.00 . C C . 61 ARG HH22 1 1 9 92622 3 1 61 ARG N N -4.229 10.760 15.136 1.00 . C C . 61 ARG N 1 1 9 92623 3 1 61 ARG NE N -8.488 9.440 17.750 1.00 . C C . 61 ARG NE 1 1 9 92624 3 1 61 ARG NH1 N -10.505 9.395 16.606 1.00 . C C . 61 ARG NH1 1 1 9 92625 3 1 61 ARG NH2 N -10.209 10.870 18.324 1.00 . C C . 61 ARG NH2 1 1 9 92626 3 1 61 ARG O O -7.166 10.937 14.762 1.00 . C C . 61 ARG O 1 1 9 92627 3 1 62 VAL C C -8.783 8.076 12.897 1.00 . C C . 62 VAL C 1 1 9 92628 3 1 62 VAL CA C -7.884 9.278 12.589 1.00 . C C . 62 VAL CA 1 1 9 92629 3 1 62 VAL CB C -7.554 9.263 11.042 1.00 . C C . 62 VAL CB 1 1 9 92630 3 1 62 VAL CG1 C -8.759 9.762 10.207 1.00 . C C . 62 VAL CG1 1 1 9 92631 3 1 62 VAL CG2 C -6.271 10.045 10.715 1.00 . C C . 62 VAL CG2 1 1 9 92632 3 1 62 VAL H H -6.008 8.502 13.199 1.00 . C C . 62 VAL H 1 1 9 92633 3 1 62 VAL HA H -8.414 10.202 12.830 1.00 . C C . 62 VAL HA 1 1 9 92634 3 1 62 VAL HB H -7.363 8.225 10.747 1.00 . C C . 62 VAL HB 1 1 9 92635 3 1 62 VAL HG11 H -8.949 10.806 10.423 1.00 . C C . 62 VAL HG11 1 1 9 92636 3 1 62 VAL HG12 H -9.637 9.181 10.453 1.00 . C C . 62 VAL HG12 1 1 9 92637 3 1 62 VAL HG13 H -8.549 9.645 9.152 1.00 . C C . 62 VAL HG13 1 1 9 92638 3 1 62 VAL HG21 H -6.399 11.090 10.900 1.00 . C C . 62 VAL HG21 1 1 9 92639 3 1 62 VAL HG22 H -6.011 9.902 9.674 1.00 . C C . 62 VAL HG22 1 1 9 92640 3 1 62 VAL HG23 H -5.462 9.679 11.331 1.00 . C C . 62 VAL HG23 1 1 9 92641 3 1 62 VAL N N -6.674 9.185 13.423 1.00 . C C . 62 VAL N 1 1 9 92642 3 1 62 VAL O O -8.278 6.966 13.060 1.00 . C C . 62 VAL O 1 1 9 92643 3 1 63 THR C C -12.180 7.489 12.005 1.00 . C C . 63 THR C 1 1 9 92644 3 1 63 THR CA C -11.089 7.216 13.033 1.00 . C C . 63 THR CA 1 1 9 92645 3 1 63 THR CB C -11.730 7.051 14.454 1.00 . C C . 63 THR CB 1 1 9 92646 3 1 63 THR CG2 C -12.625 5.791 14.535 1.00 . C C . 63 THR CG2 1 1 9 92647 3 1 63 THR H H -10.419 9.221 12.955 1.00 . C C . 63 THR H 1 1 9 92648 3 1 63 THR HA H -10.588 6.277 12.763 1.00 . C C . 63 THR HA 1 1 9 92649 3 1 63 THR HB H -12.337 7.927 14.673 1.00 . C C . 63 THR HB 1 1 9 92650 3 1 63 THR HG1 H -10.854 6.199 16.009 1.00 . C C . 63 THR HG1 1 1 9 92651 3 1 63 THR HG21 H -12.956 5.634 15.550 1.00 . C C . 63 THR HG21 1 1 9 92652 3 1 63 THR HG22 H -12.065 4.925 14.210 1.00 . C C . 63 THR HG22 1 1 9 92653 3 1 63 THR HG23 H -13.489 5.917 13.894 1.00 . C C . 63 THR HG23 1 1 9 92654 3 1 63 THR N N -10.100 8.299 12.966 1.00 . C C . 63 THR N 1 1 9 92655 3 1 63 THR O O -12.666 8.617 11.869 1.00 . C C . 63 THR O 1 1 9 92656 3 1 63 THR OG1 O -10.693 6.959 15.440 1.00 . C C . 63 THR OG1 1 1 9 92657 3 1 64 VAL C C -14.556 5.368 10.512 1.00 . C C . 64 VAL C 1 1 9 92658 3 1 64 VAL CA C -13.527 6.462 10.221 1.00 . C C . 64 VAL CA 1 1 9 92659 3 1 64 VAL CB C -12.867 6.235 8.813 1.00 . C C . 64 VAL CB 1 1 9 92660 3 1 64 VAL CG1 C -13.937 6.102 7.712 1.00 . C C . 64 VAL CG1 1 1 9 92661 3 1 64 VAL CG2 C -11.851 7.363 8.495 1.00 . C C . 64 VAL CG2 1 1 9 92662 3 1 64 VAL H H -12.069 5.601 11.440 1.00 . C C . 64 VAL H 1 1 9 92663 3 1 64 VAL HA H -14.022 7.436 10.220 1.00 . C C . 64 VAL HA 1 1 9 92664 3 1 64 VAL HB H -12.311 5.295 8.847 1.00 . C C . 64 VAL HB 1 1 9 92665 3 1 64 VAL HG11 H -14.537 5.221 7.897 1.00 . C C . 64 VAL HG11 1 1 9 92666 3 1 64 VAL HG12 H -13.464 6.011 6.745 1.00 . C C . 64 VAL HG12 1 1 9 92667 3 1 64 VAL HG13 H -14.580 6.968 7.715 1.00 . C C . 64 VAL HG13 1 1 9 92668 3 1 64 VAL HG21 H -12.362 8.315 8.431 1.00 . C C . 64 VAL HG21 1 1 9 92669 3 1 64 VAL HG22 H -11.351 7.160 7.564 1.00 . C C . 64 VAL HG22 1 1 9 92670 3 1 64 VAL HG23 H -11.108 7.410 9.276 1.00 . C C . 64 VAL HG23 1 1 9 92671 3 1 64 VAL N N -12.522 6.442 11.267 1.00 . C C . 64 VAL N 1 1 9 92672 3 1 64 VAL O O -14.239 4.173 10.457 1.00 . C C . 64 VAL O 1 1 9 92673 3 1 65 THR C C -17.737 4.945 9.727 1.00 . C C . 65 THR C 1 1 9 92674 3 1 65 THR CA C -16.908 4.883 11.011 1.00 . C C . 65 THR CA 1 1 9 92675 3 1 65 THR CB C -17.805 5.279 12.241 1.00 . C C . 65 THR CB 1 1 9 92676 3 1 65 THR CG2 C -18.683 4.101 12.722 1.00 . C C . 65 THR CG2 1 1 9 92677 3 1 65 THR H H -15.915 6.741 10.995 1.00 . C C . 65 THR H 1 1 9 92678 3 1 65 THR HA H -16.531 3.869 11.154 1.00 . C C . 65 THR HA 1 1 9 92679 3 1 65 THR HB H -18.454 6.106 11.962 1.00 . C C . 65 THR HB 1 1 9 92680 3 1 65 THR HG1 H -16.810 6.666 13.244 1.00 . C C . 65 THR HG1 1 1 9 92681 3 1 65 THR HG21 H -18.064 3.363 13.213 1.00 . C C . 65 THR HG21 1 1 9 92682 3 1 65 THR HG22 H -19.166 3.640 11.880 1.00 . C C . 65 THR HG22 1 1 9 92683 3 1 65 THR HG23 H -19.433 4.458 13.413 1.00 . C C . 65 THR HG23 1 1 9 92684 3 1 65 THR N N -15.772 5.787 10.854 1.00 . C C . 65 THR N 1 1 9 92685 3 1 65 THR O O -17.806 5.989 9.088 1.00 . C C . 65 THR O 1 1 9 92686 3 1 65 THR OG1 O -16.969 5.718 13.327 1.00 . C C . 65 THR OG1 1 1 9 92687 3 1 66 ALA C C -20.445 2.926 8.644 1.00 . C C . 66 ALA C 1 1 9 92688 3 1 66 ALA CA C -19.243 3.741 8.204 1.00 . C C . 66 ALA CA 1 1 9 92689 3 1 66 ALA CB C -18.532 3.098 7.006 1.00 . C C . 66 ALA CB 1 1 9 92690 3 1 66 ALA H H -18.188 3.016 9.886 1.00 . C C . 66 ALA H 1 1 9 92691 3 1 66 ALA HA H -19.568 4.748 7.919 1.00 . C C . 66 ALA HA 1 1 9 92692 3 1 66 ALA HB1 H -19.225 2.962 6.193 1.00 . C C . 66 ALA HB1 1 1 9 92693 3 1 66 ALA HB2 H -18.123 2.133 7.286 1.00 . C C . 66 ALA HB2 1 1 9 92694 3 1 66 ALA HB3 H -17.724 3.739 6.675 1.00 . C C . 66 ALA HB3 1 1 9 92695 3 1 66 ALA N N -18.341 3.827 9.355 1.00 . C C . 66 ALA N 1 1 9 92696 3 1 66 ALA O O -20.323 1.721 8.860 1.00 . C C . 66 ALA O 1 1 9 92697 3 1 67 SER C C -24.026 3.801 9.118 1.00 . C C . 67 SER C 1 1 9 92698 3 1 67 SER CA C -22.771 2.982 9.435 1.00 . C C . 67 SER CA 1 1 9 92699 3 1 67 SER CB C -22.560 2.889 10.971 1.00 . C C . 67 SER CB 1 1 9 92700 3 1 67 SER H H -21.637 4.533 8.534 1.00 . C C . 67 SER H 1 1 9 92701 3 1 67 SER HA H -22.881 1.978 9.018 1.00 . C C . 67 SER HA 1 1 9 92702 3 1 67 SER HB2 H -23.495 2.641 11.461 1.00 . C C . 67 SER HB2 1 1 9 92703 3 1 67 SER HB3 H -21.832 2.115 11.189 1.00 . C C . 67 SER HB3 1 1 9 92704 3 1 67 SER HG H -21.860 4.714 10.778 1.00 . C C . 67 SER HG 1 1 9 92705 3 1 67 SER N N -21.587 3.593 8.819 1.00 . C C . 67 SER N 1 1 9 92706 3 1 67 SER O O -23.969 5.029 9.048 1.00 . C C . 67 SER O 1 1 9 92707 3 1 67 SER OG O -22.077 4.113 11.501 1.00 . C C . 67 SER OG 1 1 9 92708 3 1 68 LEU C C -27.397 3.306 9.828 1.00 . C C . 68 LEU C 1 1 9 92709 3 1 68 LEU CA C -26.456 3.725 8.684 1.00 . C C . 68 LEU CA 1 1 9 92710 3 1 68 LEU CB C -26.999 3.317 7.283 1.00 . C C . 68 LEU CB 1 1 9 92711 3 1 68 LEU CD1 C -27.983 5.620 6.731 1.00 . C C . 68 LEU CD1 1 1 9 92712 3 1 68 LEU CD2 C -28.750 3.549 5.423 1.00 . C C . 68 LEU CD2 1 1 9 92713 3 1 68 LEU CG C -28.258 4.096 6.788 1.00 . C C . 68 LEU CG 1 1 9 92714 3 1 68 LEU H H -25.109 2.131 8.962 1.00 . C C . 68 LEU H 1 1 9 92715 3 1 68 LEU HA H -26.337 4.810 8.714 1.00 . C C . 68 LEU HA 1 1 9 92716 3 1 68 LEU HB2 H -26.202 3.465 6.557 1.00 . C C . 68 LEU HB2 1 1 9 92717 3 1 68 LEU HB3 H -27.238 2.257 7.304 1.00 . C C . 68 LEU HB3 1 1 9 92718 3 1 68 LEU HD11 H -27.160 5.826 6.056 1.00 . C C . 68 LEU HD11 1 1 9 92719 3 1 68 LEU HD12 H -27.734 5.983 7.718 1.00 . C C . 68 LEU HD12 1 1 9 92720 3 1 68 LEU HD13 H -28.868 6.137 6.382 1.00 . C C . 68 LEU HD13 1 1 9 92721 3 1 68 LEU HD21 H -27.977 3.674 4.672 1.00 . C C . 68 LEU HD21 1 1 9 92722 3 1 68 LEU HD22 H -29.637 4.084 5.113 1.00 . C C . 68 LEU HD22 1 1 9 92723 3 1 68 LEU HD23 H -28.989 2.498 5.518 1.00 . C C . 68 LEU HD23 1 1 9 92724 3 1 68 LEU HG H -29.058 3.948 7.505 1.00 . C C . 68 LEU HG 1 1 9 92725 3 1 68 LEU N N -25.153 3.106 8.927 1.00 . C C . 68 LEU N 1 1 9 92726 3 1 68 LEU O O -28.088 2.279 9.751 1.00 . C C . 68 LEU O 1 1 9 92727 3 1 69 GLY C C -27.504 2.629 12.907 1.00 . C C . 69 GLY C 1 1 9 92728 3 1 69 GLY CA C -28.084 3.811 12.144 1.00 . C C . 69 GLY CA 1 1 9 92729 3 1 69 GLY H H -26.739 4.858 10.903 1.00 . C C . 69 GLY H 1 1 9 92730 3 1 69 GLY HA2 H -28.048 4.691 12.773 1.00 . C C . 69 GLY HA2 1 1 9 92731 3 1 69 GLY HA3 H -29.120 3.609 11.895 1.00 . C C . 69 GLY HA3 1 1 9 92732 3 1 69 GLY N N -27.330 4.083 10.924 1.00 . C C . 69 GLY N 1 1 9 92733 3 1 69 GLY O O -26.407 2.732 13.469 1.00 . C C . 69 GLY O 1 1 9 92734 3 1 70 GLU C C -26.910 -0.565 12.539 1.00 . C C . 70 GLU C 1 1 9 92735 3 1 70 GLU CA C -27.760 0.247 13.529 1.00 . C C . 70 GLU CA 1 1 9 92736 3 1 70 GLU CB C -28.985 -0.607 13.969 1.00 . C C . 70 GLU CB 1 1 9 92737 3 1 70 GLU CD C -29.811 -2.897 14.790 1.00 . C C . 70 GLU CD 1 1 9 92738 3 1 70 GLU CG C -28.620 -1.940 14.663 1.00 . C C . 70 GLU CG 1 1 9 92739 3 1 70 GLU H H -29.083 1.494 12.425 1.00 . C C . 70 GLU H 1 1 9 92740 3 1 70 GLU HA H -27.160 0.497 14.401 1.00 . C C . 70 GLU HA 1 1 9 92741 3 1 70 GLU HB2 H -29.591 -0.022 14.655 1.00 . C C . 70 GLU HB2 1 1 9 92742 3 1 70 GLU HB3 H -29.589 -0.834 13.092 1.00 . C C . 70 GLU HB3 1 1 9 92743 3 1 70 GLU HG2 H -27.839 -2.435 14.091 1.00 . C C . 70 GLU HG2 1 1 9 92744 3 1 70 GLU HG3 H -28.231 -1.716 15.653 1.00 . C C . 70 GLU HG3 1 1 9 92745 3 1 70 GLU N N -28.218 1.493 12.886 1.00 . C C . 70 GLU N 1 1 9 92746 3 1 70 GLU O O -25.944 -1.235 12.930 1.00 . C C . 70 GLU O 1 1 9 92747 3 1 70 GLU OE1 O -30.372 -3.047 15.900 1.00 . C C . 70 GLU OE1 1 1 9 92748 3 1 70 GLU OE2 O -30.212 -3.490 13.759 1.00 . C C . 70 GLU OE2 1 1 9 92749 3 1 71 GLU C C -25.248 -0.703 9.847 1.00 . C C . 71 GLU C 1 1 9 92750 3 1 71 GLU CA C -26.653 -1.248 10.170 1.00 . C C . 71 GLU CA 1 1 9 92751 3 1 71 GLU CB C -27.604 -1.256 8.936 1.00 . C C . 71 GLU CB 1 1 9 92752 3 1 71 GLU CD C -26.634 -3.484 7.994 1.00 . C C . 71 GLU CD 1 1 9 92753 3 1 71 GLU CG C -27.105 -2.046 7.706 1.00 . C C . 71 GLU CG 1 1 9 92754 3 1 71 GLU H H -27.962 0.186 11.003 1.00 . C C . 71 GLU H 1 1 9 92755 3 1 71 GLU HA H -26.549 -2.272 10.527 1.00 . C C . 71 GLU HA 1 1 9 92756 3 1 71 GLU HB2 H -28.555 -1.682 9.240 1.00 . C C . 71 GLU HB2 1 1 9 92757 3 1 71 GLU HB3 H -27.779 -0.228 8.628 1.00 . C C . 71 GLU HB3 1 1 9 92758 3 1 71 GLU HG2 H -27.911 -2.100 6.983 1.00 . C C . 71 GLU HG2 1 1 9 92759 3 1 71 GLU HG3 H -26.284 -1.489 7.262 1.00 . C C . 71 GLU HG3 1 1 9 92760 3 1 71 GLU N N -27.264 -0.460 11.245 1.00 . C C . 71 GLU N 1 1 9 92761 3 1 71 GLU O O -25.065 0.140 8.954 1.00 . C C . 71 GLU O 1 1 9 92762 3 1 71 GLU OE1 O -25.565 -3.895 7.478 1.00 . C C . 71 GLU OE1 1 1 9 92763 3 1 71 GLU OE2 O -27.327 -4.216 8.731 1.00 . C C . 71 GLU OE2 1 1 9 92764 3 1 72 THR C C -22.174 -1.501 9.405 1.00 . C C . 72 THR C 1 1 9 92765 3 1 72 THR CA C -22.876 -0.732 10.524 1.00 . C C . 72 THR CA 1 1 9 92766 3 1 72 THR CB C -22.111 -0.924 11.874 1.00 . C C . 72 THR CB 1 1 9 92767 3 1 72 THR CG2 C -20.658 -0.410 11.781 1.00 . C C . 72 THR CG2 1 1 9 92768 3 1 72 THR H H -24.488 -1.827 11.319 1.00 . C C . 72 THR H 1 1 9 92769 3 1 72 THR HA H -22.873 0.331 10.285 1.00 . C C . 72 THR HA 1 1 9 92770 3 1 72 THR HB H -22.094 -1.982 12.122 1.00 . C C . 72 THR HB 1 1 9 92771 3 1 72 THR HG1 H -23.677 -0.604 13.049 1.00 . C C . 72 THR HG1 1 1 9 92772 3 1 72 THR HG21 H -20.117 -0.981 11.038 1.00 . C C . 72 THR HG21 1 1 9 92773 3 1 72 THR HG22 H -20.173 -0.512 12.731 1.00 . C C . 72 THR HG22 1 1 9 92774 3 1 72 THR HG23 H -20.661 0.634 11.493 1.00 . C C . 72 THR HG23 1 1 9 92775 3 1 72 THR N N -24.264 -1.164 10.636 1.00 . C C . 72 THR N 1 1 9 92776 3 1 72 THR O O -22.193 -2.722 9.383 1.00 . C C . 72 THR O 1 1 9 92777 3 1 72 THR OG1 O -22.803 -0.218 12.921 1.00 . C C . 72 THR OG1 1 1 9 92778 3 1 73 ALA C C -19.408 -1.759 7.946 1.00 . C C . 73 ALA C 1 1 9 92779 3 1 73 ALA CA C -20.775 -1.332 7.387 1.00 . C C . 73 ALA CA 1 1 9 92780 3 1 73 ALA CB C -20.635 -0.308 6.248 1.00 . C C . 73 ALA CB 1 1 9 92781 3 1 73 ALA H H -21.626 0.209 8.558 1.00 . C C . 73 ALA H 1 1 9 92782 3 1 73 ALA HA H -21.297 -2.210 6.997 1.00 . C C . 73 ALA HA 1 1 9 92783 3 1 73 ALA HB1 H -19.940 -0.666 5.517 1.00 . C C . 73 ALA HB1 1 1 9 92784 3 1 73 ALA HB2 H -20.280 0.637 6.643 1.00 . C C . 73 ALA HB2 1 1 9 92785 3 1 73 ALA HB3 H -21.597 -0.158 5.777 1.00 . C C . 73 ALA HB3 1 1 9 92786 3 1 73 ALA N N -21.569 -0.761 8.477 1.00 . C C . 73 ALA N 1 1 9 92787 3 1 73 ALA O O -19.081 -2.952 7.956 1.00 . C C . 73 ALA O 1 1 9 92788 3 1 74 PHE C C -16.887 0.097 10.030 1.00 . C C . 74 PHE C 1 1 9 92789 3 1 74 PHE CA C -17.311 -1.011 9.041 1.00 . C C . 74 PHE CA 1 1 9 92790 3 1 74 PHE CB C -16.242 -1.187 7.912 1.00 . C C . 74 PHE CB 1 1 9 92791 3 1 74 PHE CD1 C -15.190 1.089 7.362 1.00 . C C . 74 PHE CD1 1 1 9 92792 3 1 74 PHE CD2 C -16.594 0.068 5.722 1.00 . C C . 74 PHE CD2 1 1 9 92793 3 1 74 PHE CE1 C -14.958 2.149 6.507 1.00 . C C . 74 PHE CE1 1 1 9 92794 3 1 74 PHE CE2 C -16.368 1.129 4.867 1.00 . C C . 74 PHE CE2 1 1 9 92795 3 1 74 PHE CG C -16.016 0.021 6.985 1.00 . C C . 74 PHE CG 1 1 9 92796 3 1 74 PHE CZ C -15.550 2.166 5.258 1.00 . C C . 74 PHE CZ 1 1 9 92797 3 1 74 PHE H H -19.010 0.139 8.498 1.00 . C C . 74 PHE H 1 1 9 92798 3 1 74 PHE HA H -17.361 -1.942 9.605 1.00 . C C . 74 PHE HA 1 1 9 92799 3 1 74 PHE HB2 H -15.286 -1.429 8.370 1.00 . C C . 74 PHE HB2 1 1 9 92800 3 1 74 PHE HB3 H -16.535 -2.031 7.296 1.00 . C C . 74 PHE HB3 1 1 9 92801 3 1 74 PHE HD1 H -14.735 1.083 8.338 1.00 . C C . 74 PHE HD1 1 1 9 92802 3 1 74 PHE HD2 H -17.240 -0.743 5.406 1.00 . C C . 74 PHE HD2 1 1 9 92803 3 1 74 PHE HE1 H -14.319 2.974 6.818 1.00 . C C . 74 PHE HE1 1 1 9 92804 3 1 74 PHE HE2 H -16.833 1.144 3.887 1.00 . C C . 74 PHE HE2 1 1 9 92805 3 1 74 PHE HZ H -15.369 2.991 4.584 1.00 . C C . 74 PHE HZ 1 1 9 92806 3 1 74 PHE N N -18.650 -0.772 8.476 1.00 . C C . 74 PHE N 1 1 9 92807 3 1 74 PHE O O -17.608 1.073 10.265 1.00 . C C . 74 PHE O 1 1 9 92808 3 1 75 LEU C C -13.487 0.678 11.066 1.00 . C C . 75 LEU C 1 1 9 92809 3 1 75 LEU CA C -14.969 0.818 11.457 1.00 . C C . 75 LEU CA 1 1 9 92810 3 1 75 LEU CB C -15.212 0.459 12.969 1.00 . C C . 75 LEU CB 1 1 9 92811 3 1 75 LEU CD1 C -13.263 1.558 14.350 1.00 . C C . 75 LEU CD1 1 1 9 92812 3 1 75 LEU CD2 C -15.324 2.917 13.713 1.00 . C C . 75 LEU CD2 1 1 9 92813 3 1 75 LEU CG C -14.791 1.515 14.072 1.00 . C C . 75 LEU CG 1 1 9 92814 3 1 75 LEU H H -15.253 -0.964 10.398 1.00 . C C . 75 LEU H 1 1 9 92815 3 1 75 LEU HA H -15.309 1.833 11.253 1.00 . C C . 75 LEU HA 1 1 9 92816 3 1 75 LEU HB2 H -16.277 0.276 13.088 1.00 . C C . 75 LEU HB2 1 1 9 92817 3 1 75 LEU HB3 H -14.701 -0.474 13.186 1.00 . C C . 75 LEU HB3 1 1 9 92818 3 1 75 LEU HD11 H -12.919 0.578 14.628 1.00 . C C . 75 LEU HD11 1 1 9 92819 3 1 75 LEU HD12 H -13.057 2.243 15.163 1.00 . C C . 75 LEU HD12 1 1 9 92820 3 1 75 LEU HD13 H -12.732 1.887 13.464 1.00 . C C . 75 LEU HD13 1 1 9 92821 3 1 75 LEU HD21 H -14.767 3.328 12.878 1.00 . C C . 75 LEU HD21 1 1 9 92822 3 1 75 LEU HD22 H -15.245 3.578 14.558 1.00 . C C . 75 LEU HD22 1 1 9 92823 3 1 75 LEU HD23 H -16.365 2.848 13.435 1.00 . C C . 75 LEU HD23 1 1 9 92824 3 1 75 LEU HG H -15.262 1.230 15.007 1.00 . C C . 75 LEU HG 1 1 9 92825 3 1 75 LEU N N -15.693 -0.113 10.592 1.00 . C C . 75 LEU N 1 1 9 92826 3 1 75 LEU O O -13.050 -0.409 10.684 1.00 . C C . 75 LEU O 1 1 9 92827 3 1 76 CYS C C -10.666 2.902 11.709 1.00 . C C . 76 CYS C 1 1 9 92828 3 1 76 CYS CA C -11.291 1.786 10.875 1.00 . C C . 76 CYS CA 1 1 9 92829 3 1 76 CYS CB C -10.992 1.997 9.367 1.00 . C C . 76 CYS CB 1 1 9 92830 3 1 76 CYS H H -13.169 2.615 11.396 1.00 . C C . 76 CYS H 1 1 9 92831 3 1 76 CYS HA H -10.868 0.830 11.193 1.00 . C C . 76 CYS HA 1 1 9 92832 3 1 76 CYS HB2 H -11.498 1.232 8.793 1.00 . C C . 76 CYS HB2 1 1 9 92833 3 1 76 CYS HB3 H -11.358 2.970 9.052 1.00 . C C . 76 CYS HB3 1 1 9 92834 3 1 76 CYS HG H -8.686 0.936 9.658 1.00 . C C . 76 CYS HG 1 1 9 92835 3 1 76 CYS N N -12.738 1.771 11.136 1.00 . C C . 76 CYS N 1 1 9 92836 3 1 76 CYS O O -11.320 3.912 11.970 1.00 . C C . 76 CYS O 1 1 9 92837 3 1 76 CYS SG S -9.234 1.910 8.943 1.00 . C C . 76 CYS SG 1 1 9 92838 3 1 77 GLU C C -7.200 3.487 12.806 1.00 . C C . 77 GLU C 1 1 9 92839 3 1 77 GLU CA C -8.697 3.703 12.944 1.00 . C C . 77 GLU CA 1 1 9 92840 3 1 77 GLU CB C -9.106 3.632 14.440 1.00 . C C . 77 GLU CB 1 1 9 92841 3 1 77 GLU CD C -8.748 4.593 16.814 1.00 . C C . 77 GLU CD 1 1 9 92842 3 1 77 GLU CG C -8.384 4.668 15.329 1.00 . C C . 77 GLU CG 1 1 9 92843 3 1 77 GLU H H -8.955 1.879 11.908 1.00 . C C . 77 GLU H 1 1 9 92844 3 1 77 GLU HA H -8.941 4.691 12.549 1.00 . C C . 77 GLU HA 1 1 9 92845 3 1 77 GLU HB2 H -10.178 3.800 14.512 1.00 . C C . 77 GLU HB2 1 1 9 92846 3 1 77 GLU HB3 H -8.888 2.637 14.820 1.00 . C C . 77 GLU HB3 1 1 9 92847 3 1 77 GLU HG2 H -7.315 4.518 15.220 1.00 . C C . 77 GLU HG2 1 1 9 92848 3 1 77 GLU HG3 H -8.630 5.663 14.968 1.00 . C C . 77 GLU HG3 1 1 9 92849 3 1 77 GLU N N -9.417 2.711 12.142 1.00 . C C . 77 GLU N 1 1 9 92850 3 1 77 GLU O O -6.721 2.358 12.877 1.00 . C C . 77 GLU O 1 1 9 92851 3 1 77 GLU OE1 O -9.950 4.624 17.146 1.00 . C C . 77 GLU OE1 1 1 9 92852 3 1 77 GLU OE2 O -7.835 4.528 17.659 1.00 . C C . 77 GLU OE2 1 1 9 92853 3 1 78 VAL C C -4.435 5.701 13.342 1.00 . C C . 78 VAL C 1 1 9 92854 3 1 78 VAL CA C -5.019 4.584 12.464 1.00 . C C . 78 VAL CA 1 1 9 92855 3 1 78 VAL CB C -4.585 4.771 10.954 1.00 . C C . 78 VAL CB 1 1 9 92856 3 1 78 VAL CG1 C -3.047 4.914 10.823 1.00 . C C . 78 VAL CG1 1 1 9 92857 3 1 78 VAL CG2 C -5.124 3.607 10.072 1.00 . C C . 78 VAL CG2 1 1 9 92858 3 1 78 VAL H H -6.938 5.445 12.550 1.00 . C C . 78 VAL H 1 1 9 92859 3 1 78 VAL HA H -4.635 3.621 12.812 1.00 . C C . 78 VAL HA 1 1 9 92860 3 1 78 VAL HB H -5.032 5.696 10.586 1.00 . C C . 78 VAL HB 1 1 9 92861 3 1 78 VAL HG11 H -2.726 5.813 11.329 1.00 . C C . 78 VAL HG11 1 1 9 92862 3 1 78 VAL HG12 H -2.765 4.973 9.780 1.00 . C C . 78 VAL HG12 1 1 9 92863 3 1 78 VAL HG13 H -2.560 4.064 11.279 1.00 . C C . 78 VAL HG13 1 1 9 92864 3 1 78 VAL HG21 H -4.542 2.708 10.240 1.00 . C C . 78 VAL HG21 1 1 9 92865 3 1 78 VAL HG22 H -5.078 3.880 9.034 1.00 . C C . 78 VAL HG22 1 1 9 92866 3 1 78 VAL HG23 H -6.156 3.410 10.322 1.00 . C C . 78 VAL HG23 1 1 9 92867 3 1 78 VAL N N -6.472 4.586 12.600 1.00 . C C . 78 VAL N 1 1 9 92868 3 1 78 VAL O O -4.716 6.887 13.121 1.00 . C C . 78 VAL O 1 1 9 92869 3 1 79 GLN C C -1.500 6.420 14.410 1.00 . C C . 79 GLN C 1 1 9 92870 3 1 79 GLN CA C -2.832 6.243 15.134 1.00 . C C . 79 GLN CA 1 1 9 92871 3 1 79 GLN CB C -2.620 5.727 16.590 1.00 . C C . 79 GLN CB 1 1 9 92872 3 1 79 GLN CD C -3.645 5.188 18.876 1.00 . C C . 79 GLN CD 1 1 9 92873 3 1 79 GLN CG C -3.880 5.743 17.467 1.00 . C C . 79 GLN CG 1 1 9 92874 3 1 79 GLN H H -3.580 4.354 14.559 1.00 . C C . 79 GLN H 1 1 9 92875 3 1 79 GLN HA H -3.346 7.203 15.167 1.00 . C C . 79 GLN HA 1 1 9 92876 3 1 79 GLN HB2 H -2.255 4.707 16.543 1.00 . C C . 79 GLN HB2 1 1 9 92877 3 1 79 GLN HB3 H -1.863 6.340 17.075 1.00 . C C . 79 GLN HB3 1 1 9 92878 3 1 79 GLN HE21 H -4.346 3.411 18.331 1.00 . C C . 79 GLN HE21 1 1 9 92879 3 1 79 GLN HE22 H -3.786 3.530 19.962 1.00 . C C . 79 GLN HE22 1 1 9 92880 3 1 79 GLN HG2 H -4.229 6.766 17.556 1.00 . C C . 79 GLN HG2 1 1 9 92881 3 1 79 GLN HG3 H -4.651 5.155 16.980 1.00 . C C . 79 GLN HG3 1 1 9 92882 3 1 79 GLN N N -3.635 5.308 14.347 1.00 . C C . 79 GLN N 1 1 9 92883 3 1 79 GLN NE2 N -3.966 3.919 19.082 1.00 . C C . 79 GLN NE2 1 1 9 92884 3 1 79 GLN O O -0.540 5.679 14.644 1.00 . C C . 79 GLN O 1 1 9 92885 3 1 79 GLN OE1 O -3.227 5.910 19.782 1.00 . C C . 79 GLN OE1 1 1 9 92886 3 1 80 GLN C C 0.628 8.551 13.453 1.00 . C C . 80 GLN C 1 1 9 92887 3 1 80 GLN CA C -0.329 7.663 12.641 1.00 . C C . 80 GLN CA 1 1 9 92888 3 1 80 GLN CB C -0.772 8.366 11.327 1.00 . C C . 80 GLN CB 1 1 9 92889 3 1 80 GLN CD C 1.010 7.416 9.737 1.00 . C C . 80 GLN CD 1 1 9 92890 3 1 80 GLN CG C 0.378 8.662 10.350 1.00 . C C . 80 GLN CG 1 1 9 92891 3 1 80 GLN H H -2.318 7.879 13.304 1.00 . C C . 80 GLN H 1 1 9 92892 3 1 80 GLN HA H 0.172 6.725 12.391 1.00 . C C . 80 GLN HA 1 1 9 92893 3 1 80 GLN HB2 H -1.489 7.726 10.819 1.00 . C C . 80 GLN HB2 1 1 9 92894 3 1 80 GLN HB3 H -1.270 9.301 11.569 1.00 . C C . 80 GLN HB3 1 1 9 92895 3 1 80 GLN HE21 H -0.762 6.535 9.528 1.00 . C C . 80 GLN HE21 1 1 9 92896 3 1 80 GLN HE22 H 0.603 5.635 8.986 1.00 . C C . 80 GLN HE22 1 1 9 92897 3 1 80 GLN HG2 H -0.003 9.274 9.541 1.00 . C C . 80 GLN HG2 1 1 9 92898 3 1 80 GLN HG3 H 1.146 9.219 10.876 1.00 . C C . 80 GLN HG3 1 1 9 92899 3 1 80 GLN N N -1.496 7.361 13.457 1.00 . C C . 80 GLN N 1 1 9 92900 3 1 80 GLN NE2 N 0.201 6.429 9.385 1.00 . C C . 80 GLN NE2 1 1 9 92901 3 1 80 GLN O O 0.443 9.763 13.535 1.00 . C C . 80 GLN O 1 1 9 92902 3 1 80 GLN OE1 O 2.208 7.374 9.497 1.00 . C C . 80 GLN OE1 1 1 9 92903 3 1 81 GLY C C 3.802 9.032 13.985 1.00 . C C . 81 GLY C 1 1 9 92904 3 1 81 GLY CA C 2.633 8.624 14.857 1.00 . C C . 81 GLY CA 1 1 9 92905 3 1 81 GLY H H 1.682 6.941 14.005 1.00 . C C . 81 GLY H 1 1 9 92906 3 1 81 GLY HA2 H 2.196 9.505 15.322 1.00 . C C . 81 GLY HA2 1 1 9 92907 3 1 81 GLY HA3 H 2.994 7.970 15.633 1.00 . C C . 81 GLY HA3 1 1 9 92908 3 1 81 GLY N N 1.622 7.915 14.086 1.00 . C C . 81 GLY N 1 1 9 92909 3 1 81 GLY O O 4.210 8.287 13.088 1.00 . C C . 81 GLY O 1 1 9 92910 3 1 82 GLY C C 6.394 11.501 14.367 1.00 . C C . 82 GLY C 1 1 9 92911 3 1 82 GLY CA C 5.435 10.762 13.486 1.00 . C C . 82 GLY CA 1 1 9 92912 3 1 82 GLY H H 4.045 10.684 15.059 1.00 . C C . 82 GLY H 1 1 9 92913 3 1 82 GLY HA2 H 5.958 9.979 12.939 1.00 . C C . 82 GLY HA2 1 1 9 92914 3 1 82 GLY HA3 H 5.010 11.459 12.774 1.00 . C C . 82 GLY HA3 1 1 9 92915 3 1 82 GLY N N 4.364 10.193 14.277 1.00 . C C . 82 GLY N 1 1 9 92916 3 1 82 GLY O O 5.996 12.433 15.076 1.00 . C C . 82 GLY O 1 1 9 92917 3 1 83 ILE C C 9.212 12.919 14.329 1.00 . C C . 83 ILE C 1 1 9 92918 3 1 83 ILE CA C 8.696 11.715 15.134 1.00 . C C . 83 ILE CA 1 1 9 92919 3 1 83 ILE CB C 9.881 10.736 15.470 1.00 . C C . 83 ILE CB 1 1 9 92920 3 1 83 ILE CD1 C 8.318 9.246 16.936 1.00 . C C . 83 ILE CD1 1 1 9 92921 3 1 83 ILE CG1 C 9.377 9.304 15.848 1.00 . C C . 83 ILE CG1 1 1 9 92922 3 1 83 ILE CG2 C 10.758 11.327 16.596 1.00 . C C . 83 ILE CG2 1 1 9 92923 3 1 83 ILE H H 7.877 10.291 13.819 1.00 . C C . 83 ILE H 1 1 9 92924 3 1 83 ILE HA H 8.258 12.065 16.075 1.00 . C C . 83 ILE HA 1 1 9 92925 3 1 83 ILE HB H 10.508 10.649 14.580 1.00 . C C . 83 ILE HB 1 1 9 92926 3 1 83 ILE HD11 H 8.243 8.237 17.305 1.00 . C C . 83 ILE HD11 1 1 9 92927 3 1 83 ILE HD12 H 7.365 9.548 16.532 1.00 . C C . 83 ILE HD12 1 1 9 92928 3 1 83 ILE HD13 H 8.581 9.896 17.751 1.00 . C C . 83 ILE HD13 1 1 9 92929 3 1 83 ILE HG12 H 8.953 8.841 14.967 1.00 . C C . 83 ILE HG12 1 1 9 92930 3 1 83 ILE HG13 H 10.220 8.706 16.176 1.00 . C C . 83 ILE HG13 1 1 9 92931 3 1 83 ILE HG21 H 11.141 12.294 16.293 1.00 . C C . 83 ILE HG21 1 1 9 92932 3 1 83 ILE HG22 H 11.587 10.669 16.791 1.00 . C C . 83 ILE HG22 1 1 9 92933 3 1 83 ILE HG23 H 10.173 11.443 17.502 1.00 . C C . 83 ILE HG23 1 1 9 92934 3 1 83 ILE N N 7.649 11.070 14.364 1.00 . C C . 83 ILE N 1 1 9 92935 3 1 83 ILE O O 9.616 12.770 13.166 1.00 . C C . 83 ILE O 1 1 9 92936 3 1 84 PHE C C 10.536 16.078 15.320 1.00 . C C . 84 PHE C 1 1 9 92937 3 1 84 PHE CA C 9.610 15.359 14.337 1.00 . C C . 84 PHE CA 1 1 9 92938 3 1 84 PHE CB C 8.407 16.284 13.996 1.00 . C C . 84 PHE CB 1 1 9 92939 3 1 84 PHE CD1 C 6.164 15.178 13.503 1.00 . C C . 84 PHE CD1 1 1 9 92940 3 1 84 PHE CD2 C 7.634 15.601 11.661 1.00 . C C . 84 PHE CD2 1 1 9 92941 3 1 84 PHE CE1 C 5.237 14.633 12.635 1.00 . C C . 84 PHE CE1 1 1 9 92942 3 1 84 PHE CE2 C 6.700 15.053 10.795 1.00 . C C . 84 PHE CE2 1 1 9 92943 3 1 84 PHE CG C 7.381 15.675 13.033 1.00 . C C . 84 PHE CG 1 1 9 92944 3 1 84 PHE CZ C 5.507 14.574 11.284 1.00 . C C . 84 PHE CZ 1 1 9 92945 3 1 84 PHE H H 8.816 14.122 15.856 1.00 . C C . 84 PHE H 1 1 9 92946 3 1 84 PHE HA H 10.160 15.134 13.420 1.00 . C C . 84 PHE HA 1 1 9 92947 3 1 84 PHE HB2 H 7.894 16.546 14.917 1.00 . C C . 84 PHE HB2 1 1 9 92948 3 1 84 PHE HB3 H 8.782 17.197 13.545 1.00 . C C . 84 PHE HB3 1 1 9 92949 3 1 84 PHE HD1 H 5.944 15.223 14.564 1.00 . C C . 84 PHE HD1 1 1 9 92950 3 1 84 PHE HD2 H 8.573 15.977 11.270 1.00 . C C . 84 PHE HD2 1 1 9 92951 3 1 84 PHE HE1 H 4.298 14.253 13.016 1.00 . C C . 84 PHE HE1 1 1 9 92952 3 1 84 PHE HE2 H 6.905 15.004 9.728 1.00 . C C . 84 PHE HE2 1 1 9 92953 3 1 84 PHE HZ H 4.778 14.147 10.604 1.00 . C C . 84 PHE HZ 1 1 9 92954 3 1 84 PHE N N 9.161 14.098 14.944 1.00 . C C . 84 PHE N 1 1 9 92955 3 1 84 PHE O O 10.132 16.381 16.456 1.00 . C C . 84 PHE O 1 1 9 92956 3 1 85 SER C C 12.302 18.643 15.396 1.00 . C C . 85 SER C 1 1 9 92957 3 1 85 SER CA C 12.695 17.174 15.640 1.00 . C C . 85 SER CA 1 1 9 92958 3 1 85 SER CB C 14.155 16.891 15.210 1.00 . C C . 85 SER CB 1 1 9 92959 3 1 85 SER H H 12.068 15.960 14.030 1.00 . C C . 85 SER H 1 1 9 92960 3 1 85 SER HA H 12.586 16.938 16.704 1.00 . C C . 85 SER HA 1 1 9 92961 3 1 85 SER HB2 H 14.816 17.622 15.653 1.00 . C C . 85 SER HB2 1 1 9 92962 3 1 85 SER HB3 H 14.444 15.903 15.551 1.00 . C C . 85 SER HB3 1 1 9 92963 3 1 85 SER HG H 15.156 16.556 13.553 1.00 . C C . 85 SER HG 1 1 9 92964 3 1 85 SER N N 11.774 16.332 14.891 1.00 . C C . 85 SER N 1 1 9 92965 3 1 85 SER O O 12.396 19.126 14.267 1.00 . C C . 85 SER O 1 1 9 92966 3 1 85 SER OG O 14.307 16.940 13.795 1.00 . C C . 85 SER OG 1 1 9 92967 3 1 86 ILE C C 12.277 21.490 17.464 1.00 . C C . 86 ILE C 1 1 9 92968 3 1 86 ILE CA C 11.453 20.757 16.384 1.00 . C C . 86 ILE CA 1 1 9 92969 3 1 86 ILE CB C 9.902 21.075 16.519 1.00 . C C . 86 ILE CB 1 1 9 92970 3 1 86 ILE CD1 C 7.801 20.756 18.017 1.00 . C C . 86 ILE CD1 1 1 9 92971 3 1 86 ILE CG1 C 9.278 20.441 17.802 1.00 . C C . 86 ILE CG1 1 1 9 92972 3 1 86 ILE CG2 C 9.130 20.614 15.259 1.00 . C C . 86 ILE CG2 1 1 9 92973 3 1 86 ILE H H 11.563 18.819 17.259 1.00 . C C . 86 ILE H 1 1 9 92974 3 1 86 ILE HA H 11.779 21.132 15.407 1.00 . C C . 86 ILE HA 1 1 9 92975 3 1 86 ILE HB H 9.797 22.157 16.581 1.00 . C C . 86 ILE HB 1 1 9 92976 3 1 86 ILE HD11 H 7.474 20.316 18.947 1.00 . C C . 86 ILE HD11 1 1 9 92977 3 1 86 ILE HD12 H 7.221 20.345 17.204 1.00 . C C . 86 ILE HD12 1 1 9 92978 3 1 86 ILE HD13 H 7.661 21.828 18.057 1.00 . C C . 86 ILE HD13 1 1 9 92979 3 1 86 ILE HG12 H 9.375 19.365 17.753 1.00 . C C . 86 ILE HG12 1 1 9 92980 3 1 86 ILE HG13 H 9.817 20.799 18.671 1.00 . C C . 86 ILE HG13 1 1 9 92981 3 1 86 ILE HG21 H 8.084 20.885 15.345 1.00 . C C . 86 ILE HG21 1 1 9 92982 3 1 86 ILE HG22 H 9.210 19.539 15.152 1.00 . C C . 86 ILE HG22 1 1 9 92983 3 1 86 ILE HG23 H 9.548 21.088 14.380 1.00 . C C . 86 ILE HG23 1 1 9 92984 3 1 86 ILE N N 11.758 19.313 16.432 1.00 . C C . 86 ILE N 1 1 9 92985 3 1 86 ILE O O 12.103 21.268 18.669 1.00 . C C . 86 ILE O 1 1 9 92986 3 1 87 ALA C C 13.950 24.614 17.506 1.00 . C C . 87 ALA C 1 1 9 92987 3 1 87 ALA CA C 14.088 23.137 17.869 1.00 . C C . 87 ALA CA 1 1 9 92988 3 1 87 ALA CB C 15.550 22.677 17.733 1.00 . C C . 87 ALA CB 1 1 9 92989 3 1 87 ALA H H 13.324 22.410 16.031 1.00 . C C . 87 ALA H 1 1 9 92990 3 1 87 ALA HA H 13.783 23.000 18.909 1.00 . C C . 87 ALA HA 1 1 9 92991 3 1 87 ALA HB1 H 15.885 22.808 16.714 1.00 . C C . 87 ALA HB1 1 1 9 92992 3 1 87 ALA HB2 H 15.630 21.631 18.000 1.00 . C C . 87 ALA HB2 1 1 9 92993 3 1 87 ALA HB3 H 16.183 23.258 18.394 1.00 . C C . 87 ALA HB3 1 1 9 92994 3 1 87 ALA N N 13.215 22.328 17.003 1.00 . C C . 87 ALA N 1 1 9 92995 3 1 87 ALA O O 13.527 24.944 16.391 1.00 . C C . 87 ALA O 1 1 9 92996 3 1 88 GLY C C 12.924 27.602 18.494 1.00 . C C . 88 GLY C 1 1 9 92997 3 1 88 GLY CA C 14.276 26.942 18.246 1.00 . C C . 88 GLY CA 1 1 9 92998 3 1 88 GLY H H 14.496 25.151 19.357 1.00 . C C . 88 GLY H 1 1 9 92999 3 1 88 GLY HA2 H 15.005 27.381 18.913 1.00 . C C . 88 GLY HA2 1 1 9 93000 3 1 88 GLY HA3 H 14.583 27.150 17.226 1.00 . C C . 88 GLY HA3 1 1 9 93001 3 1 88 GLY N N 14.266 25.493 18.470 1.00 . C C . 88 GLY N 1 1 9 93002 3 1 88 GLY O O 12.859 28.742 18.959 1.00 . C C . 88 GLY O 1 1 9 93003 3 1 89 ILE C C 9.901 27.102 19.690 1.00 . C C . 89 ILE C 1 1 9 93004 3 1 89 ILE CA C 10.469 27.414 18.284 1.00 . C C . 89 ILE CA 1 1 9 93005 3 1 89 ILE CB C 9.556 26.842 17.136 1.00 . C C . 89 ILE CB 1 1 9 93006 3 1 89 ILE CD1 C 7.350 27.257 15.835 1.00 . C C . 89 ILE CD1 1 1 9 93007 3 1 89 ILE CG1 C 8.189 27.596 17.059 1.00 . C C . 89 ILE CG1 1 1 9 93008 3 1 89 ILE CG2 C 9.363 25.304 17.256 1.00 . C C . 89 ILE CG2 1 1 9 93009 3 1 89 ILE H H 11.962 25.998 17.791 1.00 . C C . 89 ILE H 1 1 9 93010 3 1 89 ILE HA H 10.512 28.498 18.165 1.00 . C C . 89 ILE HA 1 1 9 93011 3 1 89 ILE HB H 10.087 27.017 16.205 1.00 . C C . 89 ILE HB 1 1 9 93012 3 1 89 ILE HD11 H 6.437 27.836 15.854 1.00 . C C . 89 ILE HD11 1 1 9 93013 3 1 89 ILE HD12 H 7.103 26.205 15.838 1.00 . C C . 89 ILE HD12 1 1 9 93014 3 1 89 ILE HD13 H 7.903 27.495 14.936 1.00 . C C . 89 ILE HD13 1 1 9 93015 3 1 89 ILE HG12 H 7.595 27.360 17.935 1.00 . C C . 89 ILE HG12 1 1 9 93016 3 1 89 ILE HG13 H 8.369 28.666 17.043 1.00 . C C . 89 ILE HG13 1 1 9 93017 3 1 89 ILE HG21 H 10.329 24.812 17.248 1.00 . C C . 89 ILE HG21 1 1 9 93018 3 1 89 ILE HG22 H 8.776 24.939 16.422 1.00 . C C . 89 ILE HG22 1 1 9 93019 3 1 89 ILE HG23 H 8.852 25.070 18.181 1.00 . C C . 89 ILE HG23 1 1 9 93020 3 1 89 ILE N N 11.840 26.896 18.151 1.00 . C C . 89 ILE N 1 1 9 93021 3 1 89 ILE O O 10.234 26.068 20.291 1.00 . C C . 89 ILE O 1 1 9 93022 3 1 90 GLU C C 7.082 28.591 21.593 1.00 . C C . 90 GLU C 1 1 9 93023 3 1 90 GLU CA C 8.492 27.950 21.568 1.00 . C C . 90 GLU CA 1 1 9 93024 3 1 90 GLU CB C 9.444 28.664 22.579 1.00 . C C . 90 GLU CB 1 1 9 93025 3 1 90 GLU CD C 10.563 30.880 23.305 1.00 . C C . 90 GLU CD 1 1 9 93026 3 1 90 GLU CG C 9.628 30.172 22.308 1.00 . C C . 90 GLU CG 1 1 9 93027 3 1 90 GLU H H 8.832 28.799 19.651 1.00 . C C . 90 GLU H 1 1 9 93028 3 1 90 GLU HA H 8.394 26.902 21.846 1.00 . C C . 90 GLU HA 1 1 9 93029 3 1 90 GLU HB2 H 9.048 28.543 23.584 1.00 . C C . 90 GLU HB2 1 1 9 93030 3 1 90 GLU HB3 H 10.417 28.188 22.534 1.00 . C C . 90 GLU HB3 1 1 9 93031 3 1 90 GLU HG2 H 10.032 30.302 21.306 1.00 . C C . 90 GLU HG2 1 1 9 93032 3 1 90 GLU HG3 H 8.648 30.637 22.349 1.00 . C C . 90 GLU HG3 1 1 9 93033 3 1 90 GLU N N 9.069 28.026 20.208 1.00 . C C . 90 GLU N 1 1 9 93034 3 1 90 GLU O O 6.562 29.017 20.546 1.00 . C C . 90 GLU O 1 1 9 93035 3 1 90 GLU OE1 O 10.082 31.689 24.128 1.00 . C C . 90 GLU OE1 1 1 9 93036 3 1 90 GLU OE2 O 11.783 30.622 23.278 1.00 . C C . 90 GLU OE2 1 1 9 93037 3 1 91 GLY C C 4.017 28.666 22.231 1.00 . C C . 91 GLY C 1 1 9 93038 3 1 91 GLY CA C 5.174 29.262 23.036 1.00 . C C . 91 GLY CA 1 1 9 93039 3 1 91 GLY H H 6.941 28.216 23.555 1.00 . C C . 91 GLY H 1 1 9 93040 3 1 91 GLY HA2 H 4.939 29.163 24.086 1.00 . C C . 91 GLY HA2 1 1 9 93041 3 1 91 GLY HA3 H 5.261 30.319 22.808 1.00 . C C . 91 GLY HA3 1 1 9 93042 3 1 91 GLY N N 6.477 28.625 22.799 1.00 . C C . 91 GLY N 1 1 9 93043 3 1 91 GLY O O 4.008 27.468 21.937 1.00 . C C . 91 GLY O 1 1 9 93044 3 1 92 THR C C 2.225 28.781 19.618 1.00 . C C . 92 THR C 1 1 9 93045 3 1 92 THR CA C 1.863 29.141 21.075 1.00 . C C . 92 THR CA 1 1 9 93046 3 1 92 THR CB C 0.826 30.309 21.092 1.00 . C C . 92 THR CB 1 1 9 93047 3 1 92 THR CG2 C 0.238 30.529 22.502 1.00 . C C . 92 THR CG2 1 1 9 93048 3 1 92 THR H H 3.146 30.465 22.121 1.00 . C C . 92 THR H 1 1 9 93049 3 1 92 THR HA H 1.411 28.271 21.545 1.00 . C C . 92 THR HA 1 1 9 93050 3 1 92 THR HB H 0.013 30.073 20.410 1.00 . C C . 92 THR HB 1 1 9 93051 3 1 92 THR HG1 H 0.813 32.100 20.241 1.00 . C C . 92 THR HG1 1 1 9 93052 3 1 92 THR HG21 H 1.032 30.763 23.200 1.00 . C C . 92 THR HG21 1 1 9 93053 3 1 92 THR HG22 H -0.272 29.632 22.833 1.00 . C C . 92 THR HG22 1 1 9 93054 3 1 92 THR HG23 H -0.469 31.348 22.479 1.00 . C C . 92 THR HG23 1 1 9 93055 3 1 92 THR N N 3.054 29.523 21.859 1.00 . C C . 92 THR N 1 1 9 93056 3 1 92 THR O O 1.458 28.104 18.920 1.00 . C C . 92 THR O 1 1 9 93057 3 1 92 THR OG1 O 1.467 31.523 20.645 1.00 . C C . 92 THR OG1 1 1 9 93058 3 1 93 GLN C C 4.306 27.545 17.620 1.00 . C C . 93 GLN C 1 1 9 93059 3 1 93 GLN CA C 3.915 29.017 17.821 1.00 . C C . 93 GLN CA 1 1 9 93060 3 1 93 GLN CB C 5.114 29.962 17.546 1.00 . C C . 93 GLN CB 1 1 9 93061 3 1 93 GLN CD C 5.967 32.412 17.522 1.00 . C C . 93 GLN CD 1 1 9 93062 3 1 93 GLN CG C 4.780 31.458 17.728 1.00 . C C . 93 GLN CG 1 1 9 93063 3 1 93 GLN H H 3.967 29.741 19.804 1.00 . C C . 93 GLN H 1 1 9 93064 3 1 93 GLN HA H 3.111 29.260 17.127 1.00 . C C . 93 GLN HA 1 1 9 93065 3 1 93 GLN HB2 H 5.924 29.708 18.225 1.00 . C C . 93 GLN HB2 1 1 9 93066 3 1 93 GLN HB3 H 5.457 29.811 16.528 1.00 . C C . 93 GLN HB3 1 1 9 93067 3 1 93 GLN HE21 H 7.266 31.096 18.278 1.00 . C C . 93 GLN HE21 1 1 9 93068 3 1 93 GLN HE22 H 7.933 32.599 17.767 1.00 . C C . 93 GLN HE22 1 1 9 93069 3 1 93 GLN HG2 H 4.001 31.725 17.024 1.00 . C C . 93 GLN HG2 1 1 9 93070 3 1 93 GLN HG3 H 4.402 31.605 18.734 1.00 . C C . 93 GLN HG3 1 1 9 93071 3 1 93 GLN N N 3.410 29.235 19.181 1.00 . C C . 93 GLN N 1 1 9 93072 3 1 93 GLN NE2 N 7.176 31.992 17.891 1.00 . C C . 93 GLN NE2 1 1 9 93073 3 1 93 GLN O O 3.999 26.956 16.572 1.00 . C C . 93 GLN O 1 1 9 93074 3 1 93 GLN OE1 O 5.790 33.542 17.068 1.00 . C C . 93 GLN OE1 1 1 9 93075 3 1 94 MET C C 4.101 24.628 18.695 1.00 . C C . 94 MET C 1 1 9 93076 3 1 94 MET CA C 5.352 25.510 18.582 1.00 . C C . 94 MET CA 1 1 9 93077 3 1 94 MET CB C 6.396 25.121 19.671 1.00 . C C . 94 MET CB 1 1 9 93078 3 1 94 MET CE C 6.148 24.744 23.826 1.00 . C C . 94 MET CE 1 1 9 93079 3 1 94 MET CG C 5.865 25.091 21.102 1.00 . C C . 94 MET CG 1 1 9 93080 3 1 94 MET H H 5.218 27.476 19.425 1.00 . C C . 94 MET H 1 1 9 93081 3 1 94 MET HA H 5.797 25.335 17.604 1.00 . C C . 94 MET HA 1 1 9 93082 3 1 94 MET HB2 H 6.788 24.137 19.440 1.00 . C C . 94 MET HB2 1 1 9 93083 3 1 94 MET HB3 H 7.217 25.829 19.631 1.00 . C C . 94 MET HB3 1 1 9 93084 3 1 94 MET HE1 H 6.770 24.489 24.670 1.00 . C C . 94 MET HE1 1 1 9 93085 3 1 94 MET HE2 H 5.310 24.062 23.781 1.00 . C C . 94 MET HE2 1 1 9 93086 3 1 94 MET HE3 H 5.783 25.756 23.942 1.00 . C C . 94 MET HE3 1 1 9 93087 3 1 94 MET HG2 H 5.497 26.076 21.355 1.00 . C C . 94 MET HG2 1 1 9 93088 3 1 94 MET HG3 H 5.047 24.383 21.156 1.00 . C C . 94 MET HG3 1 1 9 93089 3 1 94 MET N N 4.975 26.944 18.635 1.00 . C C . 94 MET N 1 1 9 93090 3 1 94 MET O O 4.080 23.527 18.153 1.00 . C C . 94 MET O 1 1 9 93091 3 1 94 MET SD S 7.109 24.624 22.318 1.00 . C C . 94 MET SD 1 1 9 93092 3 1 95 ALA C C 1.065 24.411 18.119 1.00 . C C . 95 ALA C 1 1 9 93093 3 1 95 ALA CA C 1.753 24.477 19.496 1.00 . C C . 95 ALA CA 1 1 9 93094 3 1 95 ALA CB C 0.873 25.199 20.527 1.00 . C C . 95 ALA CB 1 1 9 93095 3 1 95 ALA H H 3.186 26.008 19.836 1.00 . C C . 95 ALA H 1 1 9 93096 3 1 95 ALA HA H 1.930 23.464 19.853 1.00 . C C . 95 ALA HA 1 1 9 93097 3 1 95 ALA HB1 H -0.068 24.677 20.637 1.00 . C C . 95 ALA HB1 1 1 9 93098 3 1 95 ALA HB2 H 0.686 26.214 20.201 1.00 . C C . 95 ALA HB2 1 1 9 93099 3 1 95 ALA HB3 H 1.381 25.222 21.482 1.00 . C C . 95 ALA HB3 1 1 9 93100 3 1 95 ALA N N 3.061 25.145 19.384 1.00 . C C . 95 ALA N 1 1 9 93101 3 1 95 ALA O O 0.505 23.377 17.749 1.00 . C C . 95 ALA O 1 1 9 93102 3 1 96 HIS C C 1.439 24.584 15.073 1.00 . C C . 96 HIS C 1 1 9 93103 3 1 96 HIS CA C 0.674 25.594 15.960 1.00 . C C . 96 HIS CA 1 1 9 93104 3 1 96 HIS CB C 0.840 27.046 15.417 1.00 . C C . 96 HIS CB 1 1 9 93105 3 1 96 HIS CD2 C -0.343 27.108 13.077 1.00 . C C . 96 HIS CD2 1 1 9 93106 3 1 96 HIS CE1 C 1.436 27.444 11.843 1.00 . C C . 96 HIS CE1 1 1 9 93107 3 1 96 HIS CG C 0.726 27.185 13.913 1.00 . C C . 96 HIS CG 1 1 9 93108 3 1 96 HIS H H 1.529 26.332 17.763 1.00 . C C . 96 HIS H 1 1 9 93109 3 1 96 HIS HA H -0.384 25.334 15.953 1.00 . C C . 96 HIS HA 1 1 9 93110 3 1 96 HIS HB2 H 0.079 27.673 15.862 1.00 . C C . 96 HIS HB2 1 1 9 93111 3 1 96 HIS HB3 H 1.814 27.427 15.712 1.00 . C C . 96 HIS HB3 1 1 9 93112 3 1 96 HIS HD1 H 2.749 27.495 13.405 1.00 . C C . 96 HIS HD1 1 1 9 93113 3 1 96 HIS HD2 H -1.375 26.958 13.366 1.00 . C C . 96 HIS HD2 1 1 9 93114 3 1 96 HIS HE1 H 2.084 27.580 10.987 1.00 . C C . 96 HIS HE1 1 1 9 93115 3 1 96 HIS HE2 H -0.338 26.932 10.994 1.00 . C C . 96 HIS HE2 1 1 9 93116 3 1 96 HIS N N 1.145 25.524 17.362 1.00 . C C . 96 HIS N 1 1 9 93117 3 1 96 HIS ND1 N 1.820 27.399 13.102 1.00 . C C . 96 HIS ND1 1 1 9 93118 3 1 96 HIS NE2 N 0.127 27.267 11.794 1.00 . C C . 96 HIS NE2 1 1 9 93119 3 1 96 HIS O O 0.849 23.951 14.196 1.00 . C C . 96 HIS O 1 1 9 93120 3 1 97 CYS C C 3.177 22.060 14.763 1.00 . C C . 97 CYS C 1 1 9 93121 3 1 97 CYS CA C 3.619 23.530 14.562 1.00 . C C . 97 CYS CA 1 1 9 93122 3 1 97 CYS CB C 5.100 23.723 14.961 1.00 . C C . 97 CYS CB 1 1 9 93123 3 1 97 CYS H H 3.152 24.992 16.035 1.00 . C C . 97 CYS H 1 1 9 93124 3 1 97 CYS HA H 3.514 23.782 13.510 1.00 . C C . 97 CYS HA 1 1 9 93125 3 1 97 CYS HB2 H 5.380 24.756 14.796 1.00 . C C . 97 CYS HB2 1 1 9 93126 3 1 97 CYS HB3 H 5.224 23.491 16.012 1.00 . C C . 97 CYS HB3 1 1 9 93127 3 1 97 CYS HG H 5.678 21.542 13.769 1.00 . C C . 97 CYS HG 1 1 9 93128 3 1 97 CYS N N 2.753 24.449 15.321 1.00 . C C . 97 CYS N 1 1 9 93129 3 1 97 CYS O O 2.804 21.385 13.802 1.00 . C C . 97 CYS O 1 1 9 93130 3 1 97 CYS SG S 6.267 22.698 14.031 1.00 . C C . 97 CYS SG 1 1 9 93131 3 1 98 LEU C C 1.324 19.896 16.307 1.00 . C C . 98 LEU C 1 1 9 93132 3 1 98 LEU CA C 2.842 20.194 16.373 1.00 . C C . 98 LEU CA 1 1 9 93133 3 1 98 LEU CB C 3.467 19.803 17.764 1.00 . C C . 98 LEU CB 1 1 9 93134 3 1 98 LEU CD1 C 1.681 20.349 19.590 1.00 . C C . 98 LEU CD1 1 1 9 93135 3 1 98 LEU CD2 C 4.179 20.539 20.139 1.00 . C C . 98 LEU CD2 1 1 9 93136 3 1 98 LEU CG C 3.093 20.666 19.033 1.00 . C C . 98 LEU CG 1 1 9 93137 3 1 98 LEU H H 3.367 22.223 16.752 1.00 . C C . 98 LEU H 1 1 9 93138 3 1 98 LEU HA H 3.315 19.572 15.612 1.00 . C C . 98 LEU HA 1 1 9 93139 3 1 98 LEU HB2 H 3.197 18.773 17.970 1.00 . C C . 98 LEU HB2 1 1 9 93140 3 1 98 LEU HB3 H 4.546 19.836 17.643 1.00 . C C . 98 LEU HB3 1 1 9 93141 3 1 98 LEU HD11 H 0.939 20.543 18.825 1.00 . C C . 98 LEU HD11 1 1 9 93142 3 1 98 LEU HD12 H 1.476 20.978 20.443 1.00 . C C . 98 LEU HD12 1 1 9 93143 3 1 98 LEU HD13 H 1.626 19.309 19.886 1.00 . C C . 98 LEU HD13 1 1 9 93144 3 1 98 LEU HD21 H 3.923 21.173 20.979 1.00 . C C . 98 LEU HD21 1 1 9 93145 3 1 98 LEU HD22 H 5.137 20.852 19.745 1.00 . C C . 98 LEU HD22 1 1 9 93146 3 1 98 LEU HD23 H 4.250 19.510 20.473 1.00 . C C . 98 LEU HD23 1 1 9 93147 3 1 98 LEU HG H 3.073 21.707 18.731 1.00 . C C . 98 LEU HG 1 1 9 93148 3 1 98 LEU N N 3.162 21.601 16.028 1.00 . C C . 98 LEU N 1 1 9 93149 3 1 98 LEU O O 0.925 18.729 16.361 1.00 . C C . 98 LEU O 1 1 9 93150 3 1 99 GLY C C -1.675 21.212 14.935 1.00 . C C . 99 GLY C 1 1 9 93151 3 1 99 GLY CA C -0.979 20.809 16.231 1.00 . C C . 99 GLY CA 1 1 9 93152 3 1 99 GLY H H 0.874 21.850 16.140 1.00 . C C . 99 GLY H 1 1 9 93153 3 1 99 GLY HA2 H -1.246 19.780 16.451 1.00 . C C . 99 GLY HA2 1 1 9 93154 3 1 99 GLY HA3 H -1.361 21.431 17.031 1.00 . C C . 99 GLY HA3 1 1 9 93155 3 1 99 GLY N N 0.488 20.953 16.214 1.00 . C C . 99 GLY N 1 1 9 93156 3 1 99 GLY O O -2.910 21.302 14.912 1.00 . C C . 99 GLY O 1 1 9 93157 3 1 100 ALA C C -0.550 21.387 11.384 1.00 . C C . 100 ALA C 1 1 9 93158 3 1 100 ALA CA C -1.471 21.830 12.536 1.00 . C C . 100 ALA CA 1 1 9 93159 3 1 100 ALA CB C -1.757 23.345 12.476 1.00 . C C . 100 ALA CB 1 1 9 93160 3 1 100 ALA H H 0.076 21.394 13.950 1.00 . C C . 100 ALA H 1 1 9 93161 3 1 100 ALA HA H -2.422 21.308 12.425 1.00 . C C . 100 ALA HA 1 1 9 93162 3 1 100 ALA HB1 H -2.252 23.588 11.546 1.00 . C C . 100 ALA HB1 1 1 9 93163 3 1 100 ALA HB2 H -0.830 23.903 12.546 1.00 . C C . 100 ALA HB2 1 1 9 93164 3 1 100 ALA HB3 H -2.400 23.624 13.303 1.00 . C C . 100 ALA HB3 1 1 9 93165 3 1 100 ALA N N -0.901 21.458 13.855 1.00 . C C . 100 ALA N 1 1 9 93166 3 1 100 ALA O O -0.989 20.673 10.471 1.00 . C C . 100 ALA O 1 1 9 93167 3 1 101 TYR C C 2.184 20.071 10.357 1.00 . C C . 101 TYR C 1 1 9 93168 3 1 101 TYR CA C 1.721 21.551 10.385 1.00 . C C . 101 TYR CA 1 1 9 93169 3 1 101 TYR CB C 2.931 22.503 10.593 1.00 . C C . 101 TYR CB 1 1 9 93170 3 1 101 TYR CD1 C 3.861 22.926 8.257 1.00 . C C . 101 TYR CD1 1 1 9 93171 3 1 101 TYR CD2 C 5.238 21.717 9.801 1.00 . C C . 101 TYR CD2 1 1 9 93172 3 1 101 TYR CE1 C 4.850 22.822 7.297 1.00 . C C . 101 TYR CE1 1 1 9 93173 3 1 101 TYR CE2 C 6.224 21.615 8.841 1.00 . C C . 101 TYR CE2 1 1 9 93174 3 1 101 TYR CG C 4.032 22.377 9.531 1.00 . C C . 101 TYR CG 1 1 9 93175 3 1 101 TYR CZ C 6.028 22.166 7.594 1.00 . C C . 101 TYR CZ 1 1 9 93176 3 1 101 TYR H H 1.019 22.274 12.256 1.00 . C C . 101 TYR H 1 1 9 93177 3 1 101 TYR HA H 1.248 21.790 9.435 1.00 . C C . 101 TYR HA 1 1 9 93178 3 1 101 TYR HB2 H 2.575 23.527 10.584 1.00 . C C . 101 TYR HB2 1 1 9 93179 3 1 101 TYR HB3 H 3.371 22.302 11.569 1.00 . C C . 101 TYR HB3 1 1 9 93180 3 1 101 TYR HD1 H 2.937 23.443 8.023 1.00 . C C . 101 TYR HD1 1 1 9 93181 3 1 101 TYR HD2 H 5.394 21.280 10.780 1.00 . C C . 101 TYR HD2 1 1 9 93182 3 1 101 TYR HE1 H 4.698 23.253 6.316 1.00 . C C . 101 TYR HE1 1 1 9 93183 3 1 101 TYR HE2 H 7.148 21.101 9.069 1.00 . C C . 101 TYR HE2 1 1 9 93184 3 1 101 TYR HH H 7.398 21.189 6.671 1.00 . C C . 101 TYR HH 1 1 9 93185 3 1 101 TYR N N 0.729 21.791 11.457 1.00 . C C . 101 TYR N 1 1 9 93186 3 1 101 TYR O O 2.005 19.364 9.356 1.00 . C C . 101 TYR O 1 1 9 93187 3 1 101 TYR OH O 7.017 22.067 6.640 1.00 . C C . 101 TYR OH 1 1 9 93188 3 1 102 CYS C C 2.283 17.129 11.480 1.00 . C C . 102 CYS C 1 1 9 93189 3 1 102 CYS CA C 3.335 18.275 11.657 1.00 . C C . 102 CYS CA 1 1 9 93190 3 1 102 CYS CB C 4.050 18.184 13.021 1.00 . C C . 102 CYS CB 1 1 9 93191 3 1 102 CYS H H 2.826 20.241 12.236 1.00 . C C . 102 CYS H 1 1 9 93192 3 1 102 CYS HA H 4.090 18.160 10.880 1.00 . C C . 102 CYS HA 1 1 9 93193 3 1 102 CYS HB2 H 3.339 18.344 13.822 1.00 . C C . 102 CYS HB2 1 1 9 93194 3 1 102 CYS HB3 H 4.493 17.203 13.136 1.00 . C C . 102 CYS HB3 1 1 9 93195 3 1 102 CYS HG H 6.504 18.716 13.342 1.00 . C C . 102 CYS HG 1 1 9 93196 3 1 102 CYS N N 2.766 19.627 11.486 1.00 . C C . 102 CYS N 1 1 9 93197 3 1 102 CYS O O 2.582 16.153 10.783 1.00 . C C . 102 CYS O 1 1 9 93198 3 1 102 CYS SG S 5.371 19.392 13.220 1.00 . C C . 102 CYS SG 1 1 9 93199 3 1 103 PRO C C -0.570 16.174 10.386 1.00 . C C . 103 PRO C 1 1 9 93200 3 1 103 PRO CA C -0.030 16.187 11.843 1.00 . C C . 103 PRO CA 1 1 9 93201 3 1 103 PRO CB C -1.135 16.569 12.866 1.00 . C C . 103 PRO CB 1 1 9 93202 3 1 103 PRO CD C 0.548 18.246 13.046 1.00 . C C . 103 PRO CD 1 1 9 93203 3 1 103 PRO CG C -0.946 18.027 13.108 1.00 . C C . 103 PRO CG 1 1 9 93204 3 1 103 PRO HA H 0.344 15.191 12.074 1.00 . C C . 103 PRO HA 1 1 9 93205 3 1 103 PRO HB2 H -2.128 16.356 12.467 1.00 . C C . 103 PRO HB2 1 1 9 93206 3 1 103 PRO HB3 H -0.993 16.015 13.789 1.00 . C C . 103 PRO HB3 1 1 9 93207 3 1 103 PRO HD2 H 0.768 19.250 12.689 1.00 . C C . 103 PRO HD2 1 1 9 93208 3 1 103 PRO HD3 H 0.999 18.089 14.019 1.00 . C C . 103 PRO HD3 1 1 9 93209 3 1 103 PRO HG2 H -1.455 18.604 12.336 1.00 . C C . 103 PRO HG2 1 1 9 93210 3 1 103 PRO HG3 H -1.327 18.303 14.086 1.00 . C C . 103 PRO HG3 1 1 9 93211 3 1 103 PRO N N 1.027 17.214 12.076 1.00 . C C . 103 PRO N 1 1 9 93212 3 1 103 PRO O O -1.121 15.161 9.937 1.00 . C C . 103 PRO O 1 1 9 93213 3 1 104 ASN C C 0.195 16.548 7.343 1.00 . C C . 104 ASN C 1 1 9 93214 3 1 104 ASN CA C -0.767 17.389 8.215 1.00 . C C . 104 ASN CA 1 1 9 93215 3 1 104 ASN CB C -0.790 18.873 7.752 1.00 . C C . 104 ASN CB 1 1 9 93216 3 1 104 ASN CG C -1.163 19.059 6.272 1.00 . C C . 104 ASN CG 1 1 9 93217 3 1 104 ASN H H 0.021 18.075 10.078 1.00 . C C . 104 ASN H 1 1 9 93218 3 1 104 ASN HA H -1.772 16.975 8.114 1.00 . C C . 104 ASN HA 1 1 9 93219 3 1 104 ASN HB2 H -1.505 19.423 8.354 1.00 . C C . 104 ASN HB2 1 1 9 93220 3 1 104 ASN HB3 H 0.193 19.304 7.915 1.00 . C C . 104 ASN HB3 1 1 9 93221 3 1 104 ASN HD21 H -3.105 18.944 6.685 1.00 . C C . 104 ASN HD21 1 1 9 93222 3 1 104 ASN HD22 H -2.703 19.156 5.021 1.00 . C C . 104 ASN HD22 1 1 9 93223 3 1 104 ASN N N -0.387 17.293 9.649 1.00 . C C . 104 ASN N 1 1 9 93224 3 1 104 ASN ND2 N -2.456 19.058 5.966 1.00 . C C . 104 ASN ND2 1 1 9 93225 3 1 104 ASN O O -0.204 16.015 6.303 1.00 . C C . 104 ASN O 1 1 9 93226 3 1 104 ASN OD1 O -0.294 19.174 5.406 1.00 . C C . 104 ASN OD1 1 1 9 93227 3 1 105 ILE C C 2.093 14.061 7.363 1.00 . C C . 105 ILE C 1 1 9 93228 3 1 105 ILE CA C 2.472 15.551 7.159 1.00 . C C . 105 ILE CA 1 1 9 93229 3 1 105 ILE CB C 3.917 15.857 7.740 1.00 . C C . 105 ILE CB 1 1 9 93230 3 1 105 ILE CD1 C 4.318 17.707 5.950 1.00 . C C . 105 ILE CD1 1 1 9 93231 3 1 105 ILE CG1 C 4.335 17.335 7.432 1.00 . C C . 105 ILE CG1 1 1 9 93232 3 1 105 ILE CG2 C 4.999 14.868 7.224 1.00 . C C . 105 ILE CG2 1 1 9 93233 3 1 105 ILE H H 1.724 16.950 8.582 1.00 . C C . 105 ILE H 1 1 9 93234 3 1 105 ILE HA H 2.478 15.764 6.091 1.00 . C C . 105 ILE HA 1 1 9 93235 3 1 105 ILE HB H 3.864 15.738 8.821 1.00 . C C . 105 ILE HB 1 1 9 93236 3 1 105 ILE HD11 H 4.908 18.586 5.790 1.00 . C C . 105 ILE HD11 1 1 9 93237 3 1 105 ILE HD12 H 3.302 17.898 5.634 1.00 . C C . 105 ILE HD12 1 1 9 93238 3 1 105 ILE HD13 H 4.724 16.897 5.365 1.00 . C C . 105 ILE HD13 1 1 9 93239 3 1 105 ILE HG12 H 3.657 18.009 7.940 1.00 . C C . 105 ILE HG12 1 1 9 93240 3 1 105 ILE HG13 H 5.338 17.508 7.804 1.00 . C C . 105 ILE HG13 1 1 9 93241 3 1 105 ILE HG21 H 4.709 13.853 7.457 1.00 . C C . 105 ILE HG21 1 1 9 93242 3 1 105 ILE HG22 H 5.944 15.079 7.702 1.00 . C C . 105 ILE HG22 1 1 9 93243 3 1 105 ILE HG23 H 5.116 14.970 6.156 1.00 . C C . 105 ILE HG23 1 1 9 93244 3 1 105 ILE N N 1.460 16.430 7.794 1.00 . C C . 105 ILE N 1 1 9 93245 3 1 105 ILE O O 2.391 13.205 6.519 1.00 . C C . 105 ILE O 1 1 9 93246 3 1 106 LEU C C -0.380 12.033 8.217 1.00 . C C . 106 LEU C 1 1 9 93247 3 1 106 LEU CA C 0.962 12.426 8.861 1.00 . C C . 106 LEU CA 1 1 9 93248 3 1 106 LEU CB C 0.854 12.363 10.399 1.00 . C C . 106 LEU CB 1 1 9 93249 3 1 106 LEU CD1 C 1.937 12.695 12.692 1.00 . C C . 106 LEU CD1 1 1 9 93250 3 1 106 LEU CD2 C 3.301 11.748 10.748 1.00 . C C . 106 LEU CD2 1 1 9 93251 3 1 106 LEU CG C 2.162 12.702 11.168 1.00 . C C . 106 LEU CG 1 1 9 93252 3 1 106 LEU H H 1.151 14.532 9.064 1.00 . C C . 106 LEU H 1 1 9 93253 3 1 106 LEU HA H 1.728 11.726 8.533 1.00 . C C . 106 LEU HA 1 1 9 93254 3 1 106 LEU HB2 H 0.080 13.064 10.713 1.00 . C C . 106 LEU HB2 1 1 9 93255 3 1 106 LEU HB3 H 0.540 11.366 10.681 1.00 . C C . 106 LEU HB3 1 1 9 93256 3 1 106 LEU HD11 H 2.854 12.970 13.197 1.00 . C C . 106 LEU HD11 1 1 9 93257 3 1 106 LEU HD12 H 1.631 11.707 13.020 1.00 . C C . 106 LEU HD12 1 1 9 93258 3 1 106 LEU HD13 H 1.165 13.409 12.946 1.00 . C C . 106 LEU HD13 1 1 9 93259 3 1 106 LEU HD21 H 4.223 12.045 11.226 1.00 . C C . 106 LEU HD21 1 1 9 93260 3 1 106 LEU HD22 H 3.438 11.792 9.675 1.00 . C C . 106 LEU HD22 1 1 9 93261 3 1 106 LEU HD23 H 3.060 10.731 11.034 1.00 . C C . 106 LEU HD23 1 1 9 93262 3 1 106 LEU HG H 2.470 13.706 10.898 1.00 . C C . 106 LEU HG 1 1 9 93263 3 1 106 LEU N N 1.390 13.787 8.473 1.00 . C C . 106 LEU N 1 1 9 93264 3 1 106 LEU O O -0.670 10.839 8.071 1.00 . C C . 106 LEU O 1 1 9 93265 3 1 107 PHE C C -2.523 11.911 5.992 1.00 . C C . 107 PHE C 1 1 9 93266 3 1 107 PHE CA C -2.525 12.861 7.232 1.00 . C C . 107 PHE CA 1 1 9 93267 3 1 107 PHE CB C -3.196 14.235 6.898 1.00 . C C . 107 PHE CB 1 1 9 93268 3 1 107 PHE CD1 C -5.708 13.772 6.884 1.00 . C C . 107 PHE CD1 1 1 9 93269 3 1 107 PHE CD2 C -4.665 14.364 4.806 1.00 . C C . 107 PHE CD2 1 1 9 93270 3 1 107 PHE CE1 C -6.928 13.666 6.235 1.00 . C C . 107 PHE CE1 1 1 9 93271 3 1 107 PHE CE2 C -5.885 14.259 4.163 1.00 . C C . 107 PHE CE2 1 1 9 93272 3 1 107 PHE CG C -4.554 14.128 6.183 1.00 . C C . 107 PHE CG 1 1 9 93273 3 1 107 PHE CZ C -7.013 13.903 4.874 1.00 . C C . 107 PHE CZ 1 1 9 93274 3 1 107 PHE H H -0.863 13.970 7.970 1.00 . C C . 107 PHE H 1 1 9 93275 3 1 107 PHE HA H -3.124 12.382 8.006 1.00 . C C . 107 PHE HA 1 1 9 93276 3 1 107 PHE HB2 H -3.351 14.785 7.818 1.00 . C C . 107 PHE HB2 1 1 9 93277 3 1 107 PHE HB3 H -2.524 14.810 6.268 1.00 . C C . 107 PHE HB3 1 1 9 93278 3 1 107 PHE HD1 H -5.650 13.586 7.949 1.00 . C C . 107 PHE HD1 1 1 9 93279 3 1 107 PHE HD2 H -3.782 14.643 4.242 1.00 . C C . 107 PHE HD2 1 1 9 93280 3 1 107 PHE HE1 H -7.813 13.390 6.791 1.00 . C C . 107 PHE HE1 1 1 9 93281 3 1 107 PHE HE2 H -5.951 14.445 3.097 1.00 . C C . 107 PHE HE2 1 1 9 93282 3 1 107 PHE HZ H -7.968 13.816 4.368 1.00 . C C . 107 PHE HZ 1 1 9 93283 3 1 107 PHE N N -1.181 13.052 7.829 1.00 . C C . 107 PHE N 1 1 9 93284 3 1 107 PHE O O -3.330 10.981 5.975 1.00 . C C . 107 PHE O 1 1 9 93285 3 1 108 PRO C C -1.357 9.721 4.080 1.00 . C C . 108 PRO C 1 1 9 93286 3 1 108 PRO CA C -1.620 11.211 3.740 1.00 . C C . 108 PRO CA 1 1 9 93287 3 1 108 PRO CB C -0.479 11.791 2.857 1.00 . C C . 108 PRO CB 1 1 9 93288 3 1 108 PRO CD C -0.606 13.177 4.806 1.00 . C C . 108 PRO CD 1 1 9 93289 3 1 108 PRO CG C -0.297 13.201 3.332 1.00 . C C . 108 PRO CG 1 1 9 93290 3 1 108 PRO HA H -2.566 11.285 3.207 1.00 . C C . 108 PRO HA 1 1 9 93291 3 1 108 PRO HB2 H 0.439 11.214 2.988 1.00 . C C . 108 PRO HB2 1 1 9 93292 3 1 108 PRO HB3 H -0.768 11.778 1.813 1.00 . C C . 108 PRO HB3 1 1 9 93293 3 1 108 PRO HD2 H 0.284 12.940 5.385 1.00 . C C . 108 PRO HD2 1 1 9 93294 3 1 108 PRO HD3 H -1.013 14.130 5.125 1.00 . C C . 108 PRO HD3 1 1 9 93295 3 1 108 PRO HG2 H 0.726 13.523 3.157 1.00 . C C . 108 PRO HG2 1 1 9 93296 3 1 108 PRO HG3 H -0.986 13.867 2.818 1.00 . C C . 108 PRO HG3 1 1 9 93297 3 1 108 PRO N N -1.632 12.102 4.939 1.00 . C C . 108 PRO N 1 1 9 93298 3 1 108 PRO O O -1.939 8.817 3.457 1.00 . C C . 108 PRO O 1 1 9 93299 3 1 109 TYR C C -1.230 7.413 6.247 1.00 . C C . 109 TYR C 1 1 9 93300 3 1 109 TYR CA C -0.085 8.122 5.500 1.00 . C C . 109 TYR CA 1 1 9 93301 3 1 109 TYR CB C 1.163 8.165 6.406 1.00 . C C . 109 TYR CB 1 1 9 93302 3 1 109 TYR CD1 C 2.684 10.035 5.546 1.00 . C C . 109 TYR CD1 1 1 9 93303 3 1 109 TYR CD2 C 3.507 7.783 5.438 1.00 . C C . 109 TYR CD2 1 1 9 93304 3 1 109 TYR CE1 C 3.886 10.494 5.037 1.00 . C C . 109 TYR CE1 1 1 9 93305 3 1 109 TYR CE2 C 4.702 8.241 4.917 1.00 . C C . 109 TYR CE2 1 1 9 93306 3 1 109 TYR CG C 2.466 8.671 5.762 1.00 . C C . 109 TYR CG 1 1 9 93307 3 1 109 TYR CZ C 4.886 9.593 4.724 1.00 . C C . 109 TYR CZ 1 1 9 93308 3 1 109 TYR H H -0.110 10.250 5.558 1.00 . C C . 109 TYR H 1 1 9 93309 3 1 109 TYR HA H 0.153 7.556 4.602 1.00 . C C . 109 TYR HA 1 1 9 93310 3 1 109 TYR HB2 H 0.952 8.811 7.252 1.00 . C C . 109 TYR HB2 1 1 9 93311 3 1 109 TYR HB3 H 1.349 7.164 6.790 1.00 . C C . 109 TYR HB3 1 1 9 93312 3 1 109 TYR HD1 H 1.898 10.741 5.790 1.00 . C C . 109 TYR HD1 1 1 9 93313 3 1 109 TYR HD2 H 3.360 6.720 5.591 1.00 . C C . 109 TYR HD2 1 1 9 93314 3 1 109 TYR HE1 H 4.036 11.557 4.884 1.00 . C C . 109 TYR HE1 1 1 9 93315 3 1 109 TYR HE2 H 5.497 7.537 4.670 1.00 . C C . 109 TYR HE2 1 1 9 93316 3 1 109 TYR HH H 6.511 9.389 3.712 1.00 . C C . 109 TYR HH 1 1 9 93317 3 1 109 TYR N N -0.486 9.485 5.080 1.00 . C C . 109 TYR N 1 1 9 93318 3 1 109 TYR O O -1.494 6.226 6.005 1.00 . C C . 109 TYR O 1 1 9 93319 3 1 109 TYR OH O 6.091 10.057 4.256 1.00 . C C . 109 TYR OH 1 1 9 93320 3 1 110 ALA C C -4.197 7.325 6.850 1.00 . C C . 110 ALA C 1 1 9 93321 3 1 110 ALA CA C -3.100 7.664 7.875 1.00 . C C . 110 ALA CA 1 1 9 93322 3 1 110 ALA CB C -3.643 8.717 8.865 1.00 . C C . 110 ALA CB 1 1 9 93323 3 1 110 ALA H H -1.545 9.046 7.390 1.00 . C C . 110 ALA H 1 1 9 93324 3 1 110 ALA HA H -2.830 6.769 8.430 1.00 . C C . 110 ALA HA 1 1 9 93325 3 1 110 ALA HB1 H -3.811 9.651 8.346 1.00 . C C . 110 ALA HB1 1 1 9 93326 3 1 110 ALA HB2 H -2.963 8.880 9.678 1.00 . C C . 110 ALA HB2 1 1 9 93327 3 1 110 ALA HB3 H -4.579 8.373 9.280 1.00 . C C . 110 ALA HB3 1 1 9 93328 3 1 110 ALA N N -1.888 8.151 7.174 1.00 . C C . 110 ALA N 1 1 9 93329 3 1 110 ALA O O -4.852 6.290 6.943 1.00 . C C . 110 ALA O 1 1 9 93330 3 1 111 ARG C C -5.291 6.886 3.996 1.00 . C C . 111 ARG C 1 1 9 93331 3 1 111 ARG CA C -5.354 8.190 4.814 1.00 . C C . 111 ARG CA 1 1 9 93332 3 1 111 ARG CB C -5.159 9.429 3.898 1.00 . C C . 111 ARG CB 1 1 9 93333 3 1 111 ARG CD C -5.918 10.859 1.921 1.00 . C C . 111 ARG CD 1 1 9 93334 3 1 111 ARG CG C -6.269 9.689 2.864 1.00 . C C . 111 ARG CG 1 1 9 93335 3 1 111 ARG CZ C -7.087 11.380 -0.240 1.00 . C C . 111 ARG CZ 1 1 9 93336 3 1 111 ARG H H -3.652 8.933 5.811 1.00 . C C . 111 ARG H 1 1 9 93337 3 1 111 ARG HA H -6.320 8.260 5.310 1.00 . C C . 111 ARG HA 1 1 9 93338 3 1 111 ARG HB2 H -5.085 10.309 4.531 1.00 . C C . 111 ARG HB2 1 1 9 93339 3 1 111 ARG HB3 H -4.215 9.319 3.367 1.00 . C C . 111 ARG HB3 1 1 9 93340 3 1 111 ARG HD2 H -5.606 11.714 2.513 1.00 . C C . 111 ARG HD2 1 1 9 93341 3 1 111 ARG HD3 H -5.099 10.557 1.276 1.00 . C C . 111 ARG HD3 1 1 9 93342 3 1 111 ARG HE H -7.888 11.476 1.582 1.00 . C C . 111 ARG HE 1 1 9 93343 3 1 111 ARG HG2 H -6.417 8.794 2.271 1.00 . C C . 111 ARG HG2 1 1 9 93344 3 1 111 ARG HG3 H -7.188 9.923 3.390 1.00 . C C . 111 ARG HG3 1 1 9 93345 3 1 111 ARG HH11 H -5.159 10.812 -0.527 1.00 . C C . 111 ARG HH11 1 1 9 93346 3 1 111 ARG HH12 H -6.030 11.194 -1.974 1.00 . C C . 111 ARG HH12 1 1 9 93347 3 1 111 ARG HH21 H -9.013 12.011 -0.274 1.00 . C C . 111 ARG HH21 1 1 9 93348 3 1 111 ARG HH22 H -8.245 11.881 -1.825 1.00 . C C . 111 ARG HH22 1 1 9 93349 3 1 111 ARG N N -4.314 8.215 5.853 1.00 . C C . 111 ARG N 1 1 9 93350 3 1 111 ARG NE N -7.066 11.266 1.097 1.00 . C C . 111 ARG NE 1 1 9 93351 3 1 111 ARG NH1 N -6.005 11.106 -0.974 1.00 . C C . 111 ARG NH1 1 1 9 93352 3 1 111 ARG NH2 N -8.202 11.790 -0.828 1.00 . C C . 111 ARG NH2 1 1 9 93353 3 1 111 ARG O O -6.298 6.189 3.873 1.00 . C C . 111 ARG O 1 1 9 93354 3 1 112 GLU C C -3.981 4.073 3.520 1.00 . C C . 112 GLU C 1 1 9 93355 3 1 112 GLU CA C -3.871 5.337 2.655 1.00 . C C . 112 GLU CA 1 1 9 93356 3 1 112 GLU CB C -2.494 5.392 1.912 1.00 . C C . 112 GLU CB 1 1 9 93357 3 1 112 GLU CD C -1.736 2.996 1.049 1.00 . C C . 112 GLU CD 1 1 9 93358 3 1 112 GLU CG C -2.326 4.397 0.707 1.00 . C C . 112 GLU CG 1 1 9 93359 3 1 112 GLU H H -3.313 7.131 3.673 1.00 . C C . 112 GLU H 1 1 9 93360 3 1 112 GLU HA H -4.664 5.312 1.910 1.00 . C C . 112 GLU HA 1 1 9 93361 3 1 112 GLU HB2 H -2.359 6.401 1.534 1.00 . C C . 112 GLU HB2 1 1 9 93362 3 1 112 GLU HB3 H -1.700 5.198 2.627 1.00 . C C . 112 GLU HB3 1 1 9 93363 3 1 112 GLU HG2 H -3.294 4.255 0.236 1.00 . C C . 112 GLU HG2 1 1 9 93364 3 1 112 GLU HG3 H -1.671 4.863 -0.023 1.00 . C C . 112 GLU HG3 1 1 9 93365 3 1 112 GLU N N -4.083 6.550 3.486 1.00 . C C . 112 GLU N 1 1 9 93366 3 1 112 GLU O O -4.409 3.035 3.036 1.00 . C C . 112 GLU O 1 1 9 93367 3 1 112 GLU OE1 O -0.510 2.891 1.296 1.00 . C C . 112 GLU OE1 1 1 9 93368 3 1 112 GLU OE2 O -2.479 1.982 1.029 1.00 . C C . 112 GLU OE2 1 1 9 93369 3 1 113 CYS C C -5.146 2.680 6.088 1.00 . C C . 113 CYS C 1 1 9 93370 3 1 113 CYS CA C -3.680 3.051 5.760 1.00 . C C . 113 CYS CA 1 1 9 93371 3 1 113 CYS CB C -2.902 3.397 7.044 1.00 . C C . 113 CYS CB 1 1 9 93372 3 1 113 CYS H H -3.288 5.050 5.135 1.00 . C C . 113 CYS H 1 1 9 93373 3 1 113 CYS HA H -3.202 2.197 5.284 1.00 . C C . 113 CYS HA 1 1 9 93374 3 1 113 CYS HB2 H -1.961 3.861 6.776 1.00 . C C . 113 CYS HB2 1 1 9 93375 3 1 113 CYS HB3 H -3.477 4.091 7.650 1.00 . C C . 113 CYS HB3 1 1 9 93376 3 1 113 CYS HG H -3.617 1.247 8.237 1.00 . C C . 113 CYS HG 1 1 9 93377 3 1 113 CYS N N -3.615 4.182 4.810 1.00 . C C . 113 CYS N 1 1 9 93378 3 1 113 CYS O O -5.457 1.509 6.352 1.00 . C C . 113 CYS O 1 1 9 93379 3 1 113 CYS SG S -2.517 1.971 8.077 1.00 . C C . 113 CYS SG 1 1 9 93380 3 1 114 ILE C C -8.116 2.958 4.960 1.00 . C C . 114 ILE C 1 1 9 93381 3 1 114 ILE CA C -7.487 3.514 6.245 1.00 . C C . 114 ILE CA 1 1 9 93382 3 1 114 ILE CB C -8.192 4.864 6.667 1.00 . C C . 114 ILE CB 1 1 9 93383 3 1 114 ILE CD1 C -8.116 6.703 8.479 1.00 . C C . 114 ILE CD1 1 1 9 93384 3 1 114 ILE CG1 C -7.662 5.328 8.057 1.00 . C C . 114 ILE CG1 1 1 9 93385 3 1 114 ILE CG2 C -9.746 4.738 6.672 1.00 . C C . 114 ILE CG2 1 1 9 93386 3 1 114 ILE H H -5.693 4.601 5.895 1.00 . C C . 114 ILE H 1 1 9 93387 3 1 114 ILE HA H -7.630 2.790 7.051 1.00 . C C . 114 ILE HA 1 1 9 93388 3 1 114 ILE HB H -7.930 5.618 5.927 1.00 . C C . 114 ILE HB 1 1 9 93389 3 1 114 ILE HD11 H -7.621 6.972 9.397 1.00 . C C . 114 ILE HD11 1 1 9 93390 3 1 114 ILE HD12 H -9.185 6.703 8.636 1.00 . C C . 114 ILE HD12 1 1 9 93391 3 1 114 ILE HD13 H -7.862 7.424 7.716 1.00 . C C . 114 ILE HD13 1 1 9 93392 3 1 114 ILE HG12 H -7.992 4.635 8.819 1.00 . C C . 114 ILE HG12 1 1 9 93393 3 1 114 ILE HG13 H -6.578 5.337 8.043 1.00 . C C . 114 ILE HG13 1 1 9 93394 3 1 114 ILE HG21 H -10.041 3.883 7.262 1.00 . C C . 114 ILE HG21 1 1 9 93395 3 1 114 ILE HG22 H -10.110 4.616 5.664 1.00 . C C . 114 ILE HG22 1 1 9 93396 3 1 114 ILE HG23 H -10.189 5.630 7.094 1.00 . C C . 114 ILE HG23 1 1 9 93397 3 1 114 ILE N N -6.033 3.695 6.057 1.00 . C C . 114 ILE N 1 1 9 93398 3 1 114 ILE O O -8.824 1.959 5.008 1.00 . C C . 114 ILE O 1 1 9 93399 3 1 115 THR C C -7.904 1.798 2.085 1.00 . C C . 115 THR C 1 1 9 93400 3 1 115 THR CA C -8.362 3.225 2.493 1.00 . C C . 115 THR CA 1 1 9 93401 3 1 115 THR CB C -7.948 4.281 1.407 1.00 . C C . 115 THR CB 1 1 9 93402 3 1 115 THR CG2 C -8.623 4.023 0.037 1.00 . C C . 115 THR CG2 1 1 9 93403 3 1 115 THR H H -7.213 4.370 3.859 1.00 . C C . 115 THR H 1 1 9 93404 3 1 115 THR HA H -9.444 3.229 2.579 1.00 . C C . 115 THR HA 1 1 9 93405 3 1 115 THR HB H -6.869 4.242 1.280 1.00 . C C . 115 THR HB 1 1 9 93406 3 1 115 THR HG1 H -9.225 5.777 1.685 1.00 . C C . 115 THR HG1 1 1 9 93407 3 1 115 THR HG21 H -8.301 4.770 -0.676 1.00 . C C . 115 THR HG21 1 1 9 93408 3 1 115 THR HG22 H -9.701 4.074 0.139 1.00 . C C . 115 THR HG22 1 1 9 93409 3 1 115 THR HG23 H -8.349 3.040 -0.327 1.00 . C C . 115 THR HG23 1 1 9 93410 3 1 115 THR N N -7.817 3.605 3.814 1.00 . C C . 115 THR N 1 1 9 93411 3 1 115 THR O O -8.630 1.072 1.383 1.00 . C C . 115 THR O 1 1 9 93412 3 1 115 THR OG1 O -8.296 5.604 1.868 1.00 . C C . 115 THR OG1 1 1 9 93413 3 1 116 SER C C -7.098 -0.933 3.197 1.00 . C C . 116 SER C 1 1 9 93414 3 1 116 SER CA C -6.186 0.033 2.430 1.00 . C C . 116 SER CA 1 1 9 93415 3 1 116 SER CB C -4.729 -0.071 2.958 1.00 . C C . 116 SER CB 1 1 9 93416 3 1 116 SER H H -6.174 2.053 3.071 1.00 . C C . 116 SER H 1 1 9 93417 3 1 116 SER HA H -6.201 -0.217 1.372 1.00 . C C . 116 SER HA 1 1 9 93418 3 1 116 SER HB2 H -4.110 0.645 2.433 1.00 . C C . 116 SER HB2 1 1 9 93419 3 1 116 SER HB3 H -4.707 0.153 4.019 1.00 . C C . 116 SER HB3 1 1 9 93420 3 1 116 SER HG H -3.829 -1.428 1.851 1.00 . C C . 116 SER HG 1 1 9 93421 3 1 116 SER N N -6.710 1.401 2.579 1.00 . C C . 116 SER N 1 1 9 93422 3 1 116 SER O O -7.605 -1.880 2.618 1.00 . C C . 116 SER O 1 1 9 93423 3 1 116 SER OG O -4.178 -1.367 2.752 1.00 . C C . 116 SER OG 1 1 9 93424 3 1 117 MET C C -9.644 -1.567 4.880 1.00 . C C . 117 MET C 1 1 9 93425 3 1 117 MET CA C -8.201 -1.410 5.403 1.00 . C C . 117 MET CA 1 1 9 93426 3 1 117 MET CB C -8.181 -0.781 6.837 1.00 . C C . 117 MET CB 1 1 9 93427 3 1 117 MET CE C -4.790 -2.915 7.909 1.00 . C C . 117 MET CE 1 1 9 93428 3 1 117 MET CG C -7.111 -1.384 7.755 1.00 . C C . 117 MET CG 1 1 9 93429 3 1 117 MET H H -6.925 0.198 4.846 1.00 . C C . 117 MET H 1 1 9 93430 3 1 117 MET HA H -7.762 -2.407 5.453 1.00 . C C . 117 MET HA 1 1 9 93431 3 1 117 MET HB2 H -7.998 0.287 6.758 1.00 . C C . 117 MET HB2 1 1 9 93432 3 1 117 MET HB3 H -9.149 -0.925 7.313 1.00 . C C . 117 MET HB3 1 1 9 93433 3 1 117 MET HE1 H -5.447 -3.164 8.732 1.00 . C C . 117 MET HE1 1 1 9 93434 3 1 117 MET HE2 H -3.836 -2.625 8.300 1.00 . C C . 117 MET HE2 1 1 9 93435 3 1 117 MET HE3 H -4.683 -3.785 7.303 1.00 . C C . 117 MET HE3 1 1 9 93436 3 1 117 MET HG2 H -6.982 -0.741 8.616 1.00 . C C . 117 MET HG2 1 1 9 93437 3 1 117 MET HG3 H -7.449 -2.359 8.091 1.00 . C C . 117 MET HG3 1 1 9 93438 3 1 117 MET N N -7.342 -0.614 4.489 1.00 . C C . 117 MET N 1 1 9 93439 3 1 117 MET O O -10.235 -2.646 5.012 1.00 . C C . 117 MET O 1 1 9 93440 3 1 117 MET SD S -5.501 -1.579 6.947 1.00 . C C . 117 MET SD 1 1 9 93441 3 1 118 VAL C C -11.530 -1.522 2.477 1.00 . C C . 118 VAL C 1 1 9 93442 3 1 118 VAL CA C -11.517 -0.508 3.638 1.00 . C C . 118 VAL CA 1 1 9 93443 3 1 118 VAL CB C -11.903 0.922 3.095 1.00 . C C . 118 VAL CB 1 1 9 93444 3 1 118 VAL CG1 C -13.242 0.908 2.313 1.00 . C C . 118 VAL CG1 1 1 9 93445 3 1 118 VAL CG2 C -11.946 1.951 4.247 1.00 . C C . 118 VAL CG2 1 1 9 93446 3 1 118 VAL H H -9.668 0.332 4.257 1.00 . C C . 118 VAL H 1 1 9 93447 3 1 118 VAL HA H -12.247 -0.808 4.388 1.00 . C C . 118 VAL HA 1 1 9 93448 3 1 118 VAL HB H -11.123 1.235 2.402 1.00 . C C . 118 VAL HB 1 1 9 93449 3 1 118 VAL HG11 H -13.361 1.832 1.774 1.00 . C C . 118 VAL HG11 1 1 9 93450 3 1 118 VAL HG12 H -14.074 0.786 2.997 1.00 . C C . 118 VAL HG12 1 1 9 93451 3 1 118 VAL HG13 H -13.249 0.089 1.606 1.00 . C C . 118 VAL HG13 1 1 9 93452 3 1 118 VAL HG21 H -12.734 1.690 4.945 1.00 . C C . 118 VAL HG21 1 1 9 93453 3 1 118 VAL HG22 H -12.134 2.941 3.852 1.00 . C C . 118 VAL HG22 1 1 9 93454 3 1 118 VAL HG23 H -10.998 1.952 4.768 1.00 . C C . 118 VAL HG23 1 1 9 93455 3 1 118 VAL N N -10.184 -0.494 4.278 1.00 . C C . 118 VAL N 1 1 9 93456 3 1 118 VAL O O -12.403 -2.394 2.402 1.00 . C C . 118 VAL O 1 1 9 93457 3 1 119 SER C C -9.976 -3.710 0.801 1.00 . C C . 119 SER C 1 1 9 93458 3 1 119 SER CA C -10.367 -2.258 0.415 1.00 . C C . 119 SER CA 1 1 9 93459 3 1 119 SER CB C -9.322 -1.636 -0.539 1.00 . C C . 119 SER CB 1 1 9 93460 3 1 119 SER H H -9.834 -0.718 1.771 1.00 . C C . 119 SER H 1 1 9 93461 3 1 119 SER HA H -11.330 -2.277 -0.088 1.00 . C C . 119 SER HA 1 1 9 93462 3 1 119 SER HB2 H -9.614 -0.622 -0.777 1.00 . C C . 119 SER HB2 1 1 9 93463 3 1 119 SER HB3 H -8.348 -1.621 -0.059 1.00 . C C . 119 SER HB3 1 1 9 93464 3 1 119 SER HG H -9.831 -3.102 -1.744 1.00 . C C . 119 SER HG 1 1 9 93465 3 1 119 SER N N -10.513 -1.407 1.606 1.00 . C C . 119 SER N 1 1 9 93466 3 1 119 SER O O -10.219 -4.654 0.033 1.00 . C C . 119 SER O 1 1 9 93467 3 1 119 SER OG O -9.216 -2.364 -1.751 1.00 . C C . 119 SER OG 1 1 9 93468 3 1 120 ARG C C -10.350 -5.887 3.004 1.00 . C C . 120 ARG C 1 1 9 93469 3 1 120 ARG CA C -9.061 -5.192 2.583 1.00 . C C . 120 ARG CA 1 1 9 93470 3 1 120 ARG CB C -8.095 -5.068 3.799 1.00 . C C . 120 ARG CB 1 1 9 93471 3 1 120 ARG CD C -5.751 -4.418 4.651 1.00 . C C . 120 ARG CD 1 1 9 93472 3 1 120 ARG CG C -6.645 -4.702 3.426 1.00 . C C . 120 ARG CG 1 1 9 93473 3 1 120 ARG CZ C -3.466 -4.831 3.725 1.00 . C C . 120 ARG CZ 1 1 9 93474 3 1 120 ARG H H -9.200 -3.075 2.541 1.00 . C C . 120 ARG H 1 1 9 93475 3 1 120 ARG HA H -8.578 -5.781 1.802 1.00 . C C . 120 ARG HA 1 1 9 93476 3 1 120 ARG HB2 H -8.479 -4.301 4.470 1.00 . C C . 120 ARG HB2 1 1 9 93477 3 1 120 ARG HB3 H -8.075 -6.015 4.338 1.00 . C C . 120 ARG HB3 1 1 9 93478 3 1 120 ARG HD2 H -6.188 -3.609 5.222 1.00 . C C . 120 ARG HD2 1 1 9 93479 3 1 120 ARG HD3 H -5.692 -5.302 5.279 1.00 . C C . 120 ARG HD3 1 1 9 93480 3 1 120 ARG HE H -4.166 -3.062 4.354 1.00 . C C . 120 ARG HE 1 1 9 93481 3 1 120 ARG HG2 H -6.210 -5.523 2.866 1.00 . C C . 120 ARG HG2 1 1 9 93482 3 1 120 ARG HG3 H -6.656 -3.819 2.794 1.00 . C C . 120 ARG HG3 1 1 9 93483 3 1 120 ARG HH11 H -4.601 -6.508 3.759 1.00 . C C . 120 ARG HH11 1 1 9 93484 3 1 120 ARG HH12 H -3.002 -6.719 3.122 1.00 . C C . 120 ARG HH12 1 1 9 93485 3 1 120 ARG HH21 H -2.092 -3.369 3.498 1.00 . C C . 120 ARG HH21 1 1 9 93486 3 1 120 ARG HH22 H -1.589 -4.948 2.977 1.00 . C C . 120 ARG HH22 1 1 9 93487 3 1 120 ARG N N -9.390 -3.872 2.009 1.00 . C C . 120 ARG N 1 1 9 93488 3 1 120 ARG NE N -4.393 -4.015 4.248 1.00 . C C . 120 ARG NE 1 1 9 93489 3 1 120 ARG NH1 N -3.713 -6.124 3.524 1.00 . C C . 120 ARG NH1 1 1 9 93490 3 1 120 ARG NH2 N -2.292 -4.342 3.373 1.00 . C C . 120 ARG NH2 1 1 9 93491 3 1 120 ARG O O -10.467 -7.086 2.845 1.00 . C C . 120 ARG O 1 1 9 93492 3 1 121 GLY C C -13.592 -5.666 2.668 1.00 . C C . 121 GLY C 1 1 9 93493 3 1 121 GLY CA C -12.649 -5.597 3.871 1.00 . C C . 121 GLY CA 1 1 9 93494 3 1 121 GLY H H -11.112 -4.150 3.688 1.00 . C C . 121 GLY H 1 1 9 93495 3 1 121 GLY HA2 H -12.563 -6.586 4.304 1.00 . C C . 121 GLY HA2 1 1 9 93496 3 1 121 GLY HA3 H -13.078 -4.935 4.610 1.00 . C C . 121 GLY HA3 1 1 9 93497 3 1 121 GLY N N -11.316 -5.097 3.529 1.00 . C C . 121 GLY N 1 1 9 93498 3 1 121 GLY O O -14.764 -6.018 2.835 1.00 . C C . 121 GLY O 1 1 9 93499 3 1 122 THR C C -15.021 -4.393 0.180 1.00 . C C . 122 THR C 1 1 9 93500 3 1 122 THR CA C -13.776 -5.333 0.158 1.00 . C C . 122 THR CA 1 1 9 93501 3 1 122 THR CB C -14.153 -6.791 -0.332 1.00 . C C . 122 THR CB 1 1 9 93502 3 1 122 THR CG2 C -12.932 -7.727 -0.488 1.00 . C C . 122 THR CG2 1 1 9 93503 3 1 122 THR H H -12.112 -5.081 1.445 1.00 . C C . 122 THR H 1 1 9 93504 3 1 122 THR HA H -13.079 -4.918 -0.567 1.00 . C C . 122 THR HA 1 1 9 93505 3 1 122 THR HB H -14.638 -6.705 -1.294 1.00 . C C . 122 THR HB 1 1 9 93506 3 1 122 THR HG1 H -14.619 -7.592 1.402 1.00 . C C . 122 THR HG1 1 1 9 93507 3 1 122 THR HG21 H -13.276 -8.742 -0.656 1.00 . C C . 122 THR HG21 1 1 9 93508 3 1 122 THR HG22 H -12.331 -7.705 0.409 1.00 . C C . 122 THR HG22 1 1 9 93509 3 1 122 THR HG23 H -12.323 -7.432 -1.321 1.00 . C C . 122 THR HG23 1 1 9 93510 3 1 122 THR N N -13.054 -5.339 1.460 1.00 . C C . 122 THR N 1 1 9 93511 3 1 122 THR O O -16.080 -4.701 -0.389 1.00 . C C . 122 THR O 1 1 9 93512 3 1 122 THR OG1 O -15.067 -7.407 0.571 1.00 . C C . 122 THR OG1 1 1 9 93513 3 1 123 PHE C C -15.706 -1.048 -0.084 1.00 . C C . 123 PHE C 1 1 9 93514 3 1 123 PHE CA C -15.886 -2.181 0.975 1.00 . C C . 123 PHE CA 1 1 9 93515 3 1 123 PHE CB C -15.810 -1.626 2.428 1.00 . C C . 123 PHE CB 1 1 9 93516 3 1 123 PHE CD1 C -17.795 -2.628 3.647 1.00 . C C . 123 PHE CD1 1 1 9 93517 3 1 123 PHE CD2 C -15.613 -3.309 4.340 1.00 . C C . 123 PHE CD2 1 1 9 93518 3 1 123 PHE CE1 C -18.354 -3.438 4.617 1.00 . C C . 123 PHE CE1 1 1 9 93519 3 1 123 PHE CE2 C -16.176 -4.124 5.307 1.00 . C C . 123 PHE CE2 1 1 9 93520 3 1 123 PHE CG C -16.411 -2.550 3.489 1.00 . C C . 123 PHE CG 1 1 9 93521 3 1 123 PHE CZ C -17.546 -4.188 5.443 1.00 . C C . 123 PHE CZ 1 1 9 93522 3 1 123 PHE H H -13.962 -3.037 1.200 1.00 . C C . 123 PHE H 1 1 9 93523 3 1 123 PHE HA H -16.863 -2.641 0.822 1.00 . C C . 123 PHE HA 1 1 9 93524 3 1 123 PHE HB2 H -14.772 -1.436 2.684 1.00 . C C . 123 PHE HB2 1 1 9 93525 3 1 123 PHE HB3 H -16.345 -0.681 2.478 1.00 . C C . 123 PHE HB3 1 1 9 93526 3 1 123 PHE HD1 H -18.441 -2.049 2.992 1.00 . C C . 123 PHE HD1 1 1 9 93527 3 1 123 PHE HD2 H -14.534 -3.263 4.240 1.00 . C C . 123 PHE HD2 1 1 9 93528 3 1 123 PHE HE1 H -19.434 -3.479 4.731 1.00 . C C . 123 PHE HE1 1 1 9 93529 3 1 123 PHE HE2 H -15.539 -4.713 5.956 1.00 . C C . 123 PHE HE2 1 1 9 93530 3 1 123 PHE HZ H -17.986 -4.824 6.205 1.00 . C C . 123 PHE HZ 1 1 9 93531 3 1 123 PHE N N -14.844 -3.221 0.816 1.00 . C C . 123 PHE N 1 1 9 93532 3 1 123 PHE O O -14.647 -0.980 -0.723 1.00 . C C . 123 PHE O 1 1 9 93533 3 1 124 PRO C C -15.513 1.932 -1.121 1.00 . C C . 124 PRO C 1 1 9 93534 3 1 124 PRO CA C -16.695 0.951 -1.322 1.00 . C C . 124 PRO CA 1 1 9 93535 3 1 124 PRO CB C -18.072 1.670 -1.153 1.00 . C C . 124 PRO CB 1 1 9 93536 3 1 124 PRO CD C -18.076 -0.153 0.378 1.00 . C C . 124 PRO CD 1 1 9 93537 3 1 124 PRO CG C -18.554 1.266 0.204 1.00 . C C . 124 PRO CG 1 1 9 93538 3 1 124 PRO HA H -16.630 0.536 -2.324 1.00 . C C . 124 PRO HA 1 1 9 93539 3 1 124 PRO HB2 H -17.961 2.752 -1.228 1.00 . C C . 124 PRO HB2 1 1 9 93540 3 1 124 PRO HB3 H -18.768 1.328 -1.911 1.00 . C C . 124 PRO HB3 1 1 9 93541 3 1 124 PRO HD2 H -17.975 -0.395 1.431 1.00 . C C . 124 PRO HD2 1 1 9 93542 3 1 124 PRO HD3 H -18.749 -0.853 -0.103 1.00 . C C . 124 PRO HD3 1 1 9 93543 3 1 124 PRO HG2 H -18.123 1.920 0.964 1.00 . C C . 124 PRO HG2 1 1 9 93544 3 1 124 PRO HG3 H -19.636 1.306 0.251 1.00 . C C . 124 PRO HG3 1 1 9 93545 3 1 124 PRO N N -16.750 -0.152 -0.306 1.00 . C C . 124 PRO N 1 1 9 93546 3 1 124 PRO O O -15.102 2.199 0.013 1.00 . C C . 124 PRO O 1 1 9 93547 3 1 125 GLN C C -14.102 4.652 -1.485 1.00 . C C . 125 GLN C 1 1 9 93548 3 1 125 GLN CA C -13.847 3.382 -2.311 1.00 . C C . 125 GLN CA 1 1 9 93549 3 1 125 GLN CB C -13.496 3.745 -3.805 1.00 . C C . 125 GLN CB 1 1 9 93550 3 1 125 GLN CD C -10.974 3.295 -3.605 1.00 . C C . 125 GLN CD 1 1 9 93551 3 1 125 GLN CG C -12.274 2.988 -4.367 1.00 . C C . 125 GLN CG 1 1 9 93552 3 1 125 GLN H H -15.429 2.216 -3.104 1.00 . C C . 125 GLN H 1 1 9 93553 3 1 125 GLN HA H -13.003 2.854 -1.874 1.00 . C C . 125 GLN HA 1 1 9 93554 3 1 125 GLN HB2 H -14.353 3.513 -4.435 1.00 . C C . 125 GLN HB2 1 1 9 93555 3 1 125 GLN HB3 H -13.301 4.813 -3.894 1.00 . C C . 125 GLN HB3 1 1 9 93556 3 1 125 GLN HE21 H -10.311 1.453 -3.883 1.00 . C C . 125 GLN HE21 1 1 9 93557 3 1 125 GLN HE22 H -9.263 2.500 -3.006 1.00 . C C . 125 GLN HE22 1 1 9 93558 3 1 125 GLN HG2 H -12.468 1.923 -4.313 1.00 . C C . 125 GLN HG2 1 1 9 93559 3 1 125 GLN HG3 H -12.136 3.269 -5.407 1.00 . C C . 125 GLN HG3 1 1 9 93560 3 1 125 GLN N N -15.002 2.460 -2.259 1.00 . C C . 125 GLN N 1 1 9 93561 3 1 125 GLN NE2 N -10.098 2.314 -3.486 1.00 . C C . 125 GLN NE2 1 1 9 93562 3 1 125 GLN O O -14.921 5.487 -1.854 1.00 . C C . 125 GLN O 1 1 9 93563 3 1 125 GLN OE1 O -10.770 4.401 -3.101 1.00 . C C . 125 GLN OE1 1 1 9 93564 3 1 126 LEU C C -12.236 6.675 0.714 1.00 . C C . 126 LEU C 1 1 9 93565 3 1 126 LEU CA C -13.545 5.880 0.581 1.00 . C C . 126 LEU CA 1 1 9 93566 3 1 126 LEU CB C -14.007 5.290 1.939 1.00 . C C . 126 LEU CB 1 1 9 93567 3 1 126 LEU CD1 C -15.335 7.383 2.675 1.00 . C C . 126 LEU CD1 1 1 9 93568 3 1 126 LEU CD2 C -14.748 5.561 4.351 1.00 . C C . 126 LEU CD2 1 1 9 93569 3 1 126 LEU CG C -14.300 6.310 3.085 1.00 . C C . 126 LEU CG 1 1 9 93570 3 1 126 LEU H H -12.641 4.148 -0.220 1.00 . C C . 126 LEU H 1 1 9 93571 3 1 126 LEU HA H -14.324 6.552 0.211 1.00 . C C . 126 LEU HA 1 1 9 93572 3 1 126 LEU HB2 H -14.910 4.710 1.763 1.00 . C C . 126 LEU HB2 1 1 9 93573 3 1 126 LEU HB3 H -13.237 4.607 2.284 1.00 . C C . 126 LEU HB3 1 1 9 93574 3 1 126 LEU HD11 H -14.968 7.939 1.824 1.00 . C C . 126 LEU HD11 1 1 9 93575 3 1 126 LEU HD12 H -15.493 8.068 3.499 1.00 . C C . 126 LEU HD12 1 1 9 93576 3 1 126 LEU HD13 H -16.277 6.913 2.419 1.00 . C C . 126 LEU HD13 1 1 9 93577 3 1 126 LEU HD21 H -14.948 6.268 5.144 1.00 . C C . 126 LEU HD21 1 1 9 93578 3 1 126 LEU HD22 H -13.959 4.890 4.671 1.00 . C C . 126 LEU HD22 1 1 9 93579 3 1 126 LEU HD23 H -15.643 4.985 4.147 1.00 . C C . 126 LEU HD23 1 1 9 93580 3 1 126 LEU HG H -13.381 6.833 3.325 1.00 . C C . 126 LEU HG 1 1 9 93581 3 1 126 LEU N N -13.357 4.795 -0.385 1.00 . C C . 126 LEU N 1 1 9 93582 3 1 126 LEU O O -11.302 6.264 1.418 1.00 . C C . 126 LEU O 1 1 9 93583 3 1 127 ASN C C -11.423 9.943 0.868 1.00 . C C . 127 ASN C 1 1 9 93584 3 1 127 ASN CA C -11.040 8.733 0.001 1.00 . C C . 127 ASN CA 1 1 9 93585 3 1 127 ASN CB C -10.687 9.185 -1.444 1.00 . C C . 127 ASN CB 1 1 9 93586 3 1 127 ASN CG C -10.148 8.047 -2.321 1.00 . C C . 127 ASN CG 1 1 9 93587 3 1 127 ASN H H -12.928 8.002 -0.605 1.00 . C C . 127 ASN H 1 1 9 93588 3 1 127 ASN HA H -10.174 8.234 0.440 1.00 . C C . 127 ASN HA 1 1 9 93589 3 1 127 ASN HB2 H -11.577 9.587 -1.917 1.00 . C C . 127 ASN HB2 1 1 9 93590 3 1 127 ASN HB3 H -9.936 9.968 -1.402 1.00 . C C . 127 ASN HB3 1 1 9 93591 3 1 127 ASN HD21 H -11.985 7.569 -2.904 1.00 . C C . 127 ASN HD21 1 1 9 93592 3 1 127 ASN HD22 H -10.719 6.591 -3.551 1.00 . C C . 127 ASN HD22 1 1 9 93593 3 1 127 ASN N N -12.172 7.792 -0.023 1.00 . C C . 127 ASN N 1 1 9 93594 3 1 127 ASN ND2 N -11.041 7.334 -2.995 1.00 . C C . 127 ASN ND2 1 1 9 93595 3 1 127 ASN O O -12.368 10.672 0.538 1.00 . C C . 127 ASN O 1 1 9 93596 3 1 127 ASN OD1 O -8.939 7.816 -2.390 1.00 . C C . 127 ASN OD1 1 1 9 93597 3 1 128 LEU C C -10.548 12.575 2.249 1.00 . C C . 128 LEU C 1 1 9 93598 3 1 128 LEU CA C -10.938 11.240 2.935 1.00 . C C . 128 LEU CA 1 1 9 93599 3 1 128 LEU CB C -10.121 10.995 4.255 1.00 . C C . 128 LEU CB 1 1 9 93600 3 1 128 LEU CD1 C -9.896 11.076 6.812 1.00 . C C . 128 LEU CD1 1 1 9 93601 3 1 128 LEU CD2 C -10.811 13.122 5.607 1.00 . C C . 128 LEU CD2 1 1 9 93602 3 1 128 LEU CG C -10.709 11.575 5.598 1.00 . C C . 128 LEU CG 1 1 9 93603 3 1 128 LEU H H -9.988 9.486 2.193 1.00 . C C . 128 LEU H 1 1 9 93604 3 1 128 LEU HA H -11.999 11.254 3.170 1.00 . C C . 128 LEU HA 1 1 9 93605 3 1 128 LEU HB2 H -10.026 9.918 4.383 1.00 . C C . 128 LEU HB2 1 1 9 93606 3 1 128 LEU HB3 H -9.118 11.393 4.124 1.00 . C C . 128 LEU HB3 1 1 9 93607 3 1 128 LEU HD11 H -9.920 9.995 6.843 1.00 . C C . 128 LEU HD11 1 1 9 93608 3 1 128 LEU HD12 H -10.328 11.462 7.726 1.00 . C C . 128 LEU HD12 1 1 9 93609 3 1 128 LEU HD13 H -8.866 11.409 6.734 1.00 . C C . 128 LEU HD13 1 1 9 93610 3 1 128 LEU HD21 H -11.221 13.453 6.553 1.00 . C C . 128 LEU HD21 1 1 9 93611 3 1 128 LEU HD22 H -11.466 13.447 4.810 1.00 . C C . 128 LEU HD22 1 1 9 93612 3 1 128 LEU HD23 H -9.831 13.562 5.466 1.00 . C C . 128 LEU HD23 1 1 9 93613 3 1 128 LEU HG H -11.717 11.189 5.719 1.00 . C C . 128 LEU HG 1 1 9 93614 3 1 128 LEU N N -10.701 10.127 1.990 1.00 . C C . 128 LEU N 1 1 9 93615 3 1 128 LEU O O -9.499 12.652 1.605 1.00 . C C . 128 LEU O 1 1 9 93616 3 1 129 ALA C C -9.929 15.618 2.293 1.00 . C C . 129 ALA C 1 1 9 93617 3 1 129 ALA CA C -11.201 14.912 1.736 1.00 . C C . 129 ALA CA 1 1 9 93618 3 1 129 ALA CB C -12.450 15.783 1.932 1.00 . C C . 129 ALA CB 1 1 9 93619 3 1 129 ALA H H -12.207 13.473 2.932 1.00 . C C . 129 ALA H 1 1 9 93620 3 1 129 ALA HA H -11.077 14.736 0.670 1.00 . C C . 129 ALA HA 1 1 9 93621 3 1 129 ALA HB1 H -12.605 15.971 2.988 1.00 . C C . 129 ALA HB1 1 1 9 93622 3 1 129 ALA HB2 H -13.315 15.272 1.534 1.00 . C C . 129 ALA HB2 1 1 9 93623 3 1 129 ALA HB3 H -12.329 16.728 1.417 1.00 . C C . 129 ALA HB3 1 1 9 93624 3 1 129 ALA N N -11.408 13.602 2.380 1.00 . C C . 129 ALA N 1 1 9 93625 3 1 129 ALA O O -9.746 15.661 3.519 1.00 . C C . 129 ALA O 1 1 9 93626 3 1 130 PRO C C -8.006 18.193 2.518 1.00 . C C . 130 PRO C 1 1 9 93627 3 1 130 PRO CA C -7.764 16.823 1.836 1.00 . C C . 130 PRO CA 1 1 9 93628 3 1 130 PRO CB C -6.948 16.960 0.510 1.00 . C C . 130 PRO CB 1 1 9 93629 3 1 130 PRO CD C -9.128 16.161 -0.079 1.00 . C C . 130 PRO CD 1 1 9 93630 3 1 130 PRO CG C -7.677 16.111 -0.496 1.00 . C C . 130 PRO CG 1 1 9 93631 3 1 130 PRO HA H -7.218 16.181 2.526 1.00 . C C . 130 PRO HA 1 1 9 93632 3 1 130 PRO HB2 H -6.915 18.002 0.184 1.00 . C C . 130 PRO HB2 1 1 9 93633 3 1 130 PRO HB3 H -5.939 16.594 0.649 1.00 . C C . 130 PRO HB3 1 1 9 93634 3 1 130 PRO HD2 H -9.608 17.069 -0.441 1.00 . C C . 130 PRO HD2 1 1 9 93635 3 1 130 PRO HD3 H -9.658 15.286 -0.435 1.00 . C C . 130 PRO HD3 1 1 9 93636 3 1 130 PRO HG2 H -7.547 16.520 -1.496 1.00 . C C . 130 PRO HG2 1 1 9 93637 3 1 130 PRO HG3 H -7.314 15.087 -0.465 1.00 . C C . 130 PRO HG3 1 1 9 93638 3 1 130 PRO N N -9.026 16.163 1.405 1.00 . C C . 130 PRO N 1 1 9 93639 3 1 130 PRO O O -8.081 19.235 1.852 1.00 . C C . 130 PRO O 1 1 9 93640 3 1 131 VAL C C -7.080 19.778 5.359 1.00 . C C . 131 VAL C 1 1 9 93641 3 1 131 VAL CA C -8.397 19.361 4.678 1.00 . C C . 131 VAL CA 1 1 9 93642 3 1 131 VAL CB C -9.514 19.108 5.760 1.00 . C C . 131 VAL CB 1 1 9 93643 3 1 131 VAL CG1 C -9.757 20.358 6.648 1.00 . C C . 131 VAL CG1 1 1 9 93644 3 1 131 VAL CG2 C -10.820 18.630 5.082 1.00 . C C . 131 VAL CG2 1 1 9 93645 3 1 131 VAL H H -8.146 17.289 4.296 1.00 . C C . 131 VAL H 1 1 9 93646 3 1 131 VAL HA H -8.735 20.171 4.026 1.00 . C C . 131 VAL HA 1 1 9 93647 3 1 131 VAL HB H -9.171 18.305 6.412 1.00 . C C . 131 VAL HB 1 1 9 93648 3 1 131 VAL HG11 H -10.092 21.188 6.038 1.00 . C C . 131 VAL HG11 1 1 9 93649 3 1 131 VAL HG12 H -8.834 20.633 7.144 1.00 . C C . 131 VAL HG12 1 1 9 93650 3 1 131 VAL HG13 H -10.506 20.137 7.398 1.00 . C C . 131 VAL HG13 1 1 9 93651 3 1 131 VAL HG21 H -11.569 18.419 5.835 1.00 . C C . 131 VAL HG21 1 1 9 93652 3 1 131 VAL HG22 H -10.627 17.729 4.514 1.00 . C C . 131 VAL HG22 1 1 9 93653 3 1 131 VAL HG23 H -11.192 19.399 4.414 1.00 . C C . 131 VAL HG23 1 1 9 93654 3 1 131 VAL N N -8.173 18.160 3.850 1.00 . C C . 131 VAL N 1 1 9 93655 3 1 131 VAL O O -6.562 19.058 6.225 1.00 . C C . 131 VAL O 1 1 9 93656 3 1 132 ASN C C -5.652 22.551 6.578 1.00 . C C . 132 ASN C 1 1 9 93657 3 1 132 ASN CA C -5.299 21.498 5.515 1.00 . C C . 132 ASN CA 1 1 9 93658 3 1 132 ASN CB C -4.419 22.115 4.392 1.00 . C C . 132 ASN CB 1 1 9 93659 3 1 132 ASN CG C -4.046 21.120 3.284 1.00 . C C . 132 ASN CG 1 1 9 93660 3 1 132 ASN H H -6.991 21.435 4.237 1.00 . C C . 132 ASN H 1 1 9 93661 3 1 132 ASN HA H -4.740 20.694 5.993 1.00 . C C . 132 ASN HA 1 1 9 93662 3 1 132 ASN HB2 H -4.957 22.940 3.940 1.00 . C C . 132 ASN HB2 1 1 9 93663 3 1 132 ASN HB3 H -3.501 22.498 4.827 1.00 . C C . 132 ASN HB3 1 1 9 93664 3 1 132 ASN HD21 H -3.908 22.589 1.954 1.00 . C C . 132 ASN HD21 1 1 9 93665 3 1 132 ASN HD22 H -3.594 21.000 1.357 1.00 . C C . 132 ASN HD22 1 1 9 93666 3 1 132 ASN N N -6.539 20.939 4.950 1.00 . C C . 132 ASN N 1 1 9 93667 3 1 132 ASN ND2 N -3.826 21.621 2.077 1.00 . C C . 132 ASN ND2 1 1 9 93668 3 1 132 ASN O O -5.924 23.714 6.246 1.00 . C C . 132 ASN O 1 1 9 93669 3 1 132 ASN OD1 O -3.947 19.915 3.512 1.00 . C C . 132 ASN OD1 1 1 9 93670 3 1 133 PHE C C -4.913 24.068 9.210 1.00 . C C . 133 PHE C 1 1 9 93671 3 1 133 PHE CA C -5.994 22.985 9.009 1.00 . C C . 133 PHE CA 1 1 9 93672 3 1 133 PHE CB C -6.166 22.130 10.299 1.00 . C C . 133 PHE CB 1 1 9 93673 3 1 133 PHE CD1 C -7.780 23.463 11.765 1.00 . C C . 133 PHE CD1 1 1 9 93674 3 1 133 PHE CD2 C -5.548 23.136 12.577 1.00 . C C . 133 PHE CD2 1 1 9 93675 3 1 133 PHE CE1 C -8.087 24.181 12.910 1.00 . C C . 133 PHE CE1 1 1 9 93676 3 1 133 PHE CE2 C -5.857 23.853 13.719 1.00 . C C . 133 PHE CE2 1 1 9 93677 3 1 133 PHE CG C -6.504 22.928 11.573 1.00 . C C . 133 PHE CG 1 1 9 93678 3 1 133 PHE CZ C -7.127 24.374 13.887 1.00 . C C . 133 PHE CZ 1 1 9 93679 3 1 133 PHE H H -5.481 21.172 8.024 1.00 . C C . 133 PHE H 1 1 9 93680 3 1 133 PHE HA H -6.939 23.481 8.791 1.00 . C C . 133 PHE HA 1 1 9 93681 3 1 133 PHE HB2 H -6.965 21.416 10.139 1.00 . C C . 133 PHE HB2 1 1 9 93682 3 1 133 PHE HB3 H -5.249 21.577 10.477 1.00 . C C . 133 PHE HB3 1 1 9 93683 3 1 133 PHE HD1 H -8.538 23.319 11.006 1.00 . C C . 133 PHE HD1 1 1 9 93684 3 1 133 PHE HD2 H -4.551 22.732 12.451 1.00 . C C . 133 PHE HD2 1 1 9 93685 3 1 133 PHE HE1 H -9.081 24.589 13.045 1.00 . C C . 133 PHE HE1 1 1 9 93686 3 1 133 PHE HE2 H -5.105 24.004 14.484 1.00 . C C . 133 PHE HE2 1 1 9 93687 3 1 133 PHE HZ H -7.369 24.933 14.782 1.00 . C C . 133 PHE HZ 1 1 9 93688 3 1 133 PHE N N -5.677 22.115 7.854 1.00 . C C . 133 PHE N 1 1 9 93689 3 1 133 PHE O O -5.214 25.167 9.680 1.00 . C C . 133 PHE O 1 1 9 93690 3 1 134 ASP C C -2.711 25.838 7.911 1.00 . C C . 134 ASP C 1 1 9 93691 3 1 134 ASP CA C -2.526 24.690 8.926 1.00 . C C . 134 ASP CA 1 1 9 93692 3 1 134 ASP CB C -1.186 23.950 8.668 1.00 . C C . 134 ASP CB 1 1 9 93693 3 1 134 ASP CG C 0.042 24.823 8.980 1.00 . C C . 134 ASP CG 1 1 9 93694 3 1 134 ASP H H -3.490 22.839 8.505 1.00 . C C . 134 ASP H 1 1 9 93695 3 1 134 ASP HA H -2.516 25.102 9.934 1.00 . C C . 134 ASP HA 1 1 9 93696 3 1 134 ASP HB2 H -1.145 23.061 9.293 1.00 . C C . 134 ASP HB2 1 1 9 93697 3 1 134 ASP HB3 H -1.146 23.638 7.628 1.00 . C C . 134 ASP HB3 1 1 9 93698 3 1 134 ASP N N -3.660 23.743 8.839 1.00 . C C . 134 ASP N 1 1 9 93699 3 1 134 ASP O O -2.585 27.026 8.251 1.00 . C C . 134 ASP O 1 1 9 93700 3 1 134 ASP OD1 O 0.412 24.916 10.173 1.00 . C C . 134 ASP OD1 1 1 9 93701 3 1 134 ASP OD2 O 0.623 25.430 8.052 1.00 . C C . 134 ASP OD2 1 1 9 93702 3 1 135 ALA C C -4.574 27.185 5.731 1.00 . C C . 135 ALA C 1 1 9 93703 3 1 135 ALA CA C -3.282 26.374 5.544 1.00 . C C . 135 ALA CA 1 1 9 93704 3 1 135 ALA CB C -3.324 25.619 4.204 1.00 . C C . 135 ALA CB 1 1 9 93705 3 1 135 ALA H H -3.146 24.484 6.497 1.00 . C C . 135 ALA H 1 1 9 93706 3 1 135 ALA HA H -2.441 27.065 5.508 1.00 . C C . 135 ALA HA 1 1 9 93707 3 1 135 ALA HB1 H -3.409 26.327 3.388 1.00 . C C . 135 ALA HB1 1 1 9 93708 3 1 135 ALA HB2 H -4.179 24.951 4.183 1.00 . C C . 135 ALA HB2 1 1 9 93709 3 1 135 ALA HB3 H -2.417 25.043 4.082 1.00 . C C . 135 ALA HB3 1 1 9 93710 3 1 135 ALA N N -3.050 25.442 6.664 1.00 . C C . 135 ALA N 1 1 9 93711 3 1 135 ALA O O -4.685 28.259 5.179 1.00 . C C . 135 ALA O 1 1 9 93712 3 1 136 LEU C C -6.813 28.729 7.177 1.00 . C C . 136 LEU C 1 1 9 93713 3 1 136 LEU CA C -6.876 27.232 6.774 1.00 . C C . 136 LEU CA 1 1 9 93714 3 1 136 LEU CB C -7.567 26.351 7.865 1.00 . C C . 136 LEU CB 1 1 9 93715 3 1 136 LEU CD1 C -9.746 25.353 8.794 1.00 . C C . 136 LEU CD1 1 1 9 93716 3 1 136 LEU CD2 C -9.174 27.763 9.346 1.00 . C C . 136 LEU CD2 1 1 9 93717 3 1 136 LEU CG C -9.063 26.644 8.275 1.00 . C C . 136 LEU CG 1 1 9 93718 3 1 136 LEU H H -5.313 25.798 6.974 1.00 . C C . 136 LEU H 1 1 9 93719 3 1 136 LEU HA H -7.440 27.145 5.850 1.00 . C C . 136 LEU HA 1 1 9 93720 3 1 136 LEU HB2 H -7.519 25.327 7.507 1.00 . C C . 136 LEU HB2 1 1 9 93721 3 1 136 LEU HB3 H -6.955 26.402 8.762 1.00 . C C . 136 LEU HB3 1 1 9 93722 3 1 136 LEU HD11 H -9.730 24.601 8.019 1.00 . C C . 136 LEU HD11 1 1 9 93723 3 1 136 LEU HD12 H -10.774 25.563 9.057 1.00 . C C . 136 LEU HD12 1 1 9 93724 3 1 136 LEU HD13 H -9.222 24.978 9.669 1.00 . C C . 136 LEU HD13 1 1 9 93725 3 1 136 LEU HD21 H -8.624 27.484 10.237 1.00 . C C . 136 LEU HD21 1 1 9 93726 3 1 136 LEU HD22 H -10.214 27.921 9.604 1.00 . C C . 136 LEU HD22 1 1 9 93727 3 1 136 LEU HD23 H -8.770 28.684 8.949 1.00 . C C . 136 LEU HD23 1 1 9 93728 3 1 136 LEU HG H -9.613 26.971 7.399 1.00 . C C . 136 LEU HG 1 1 9 93729 3 1 136 LEU N N -5.524 26.645 6.525 1.00 . C C . 136 LEU N 1 1 9 93730 3 1 136 LEU O O -7.645 29.544 6.739 1.00 . C C . 136 LEU O 1 1 9 93731 3 1 137 PHE C C -4.988 31.329 7.346 1.00 . C C . 137 PHE C 1 1 9 93732 3 1 137 PHE CA C -5.553 30.438 8.479 1.00 . C C . 137 PHE CA 1 1 9 93733 3 1 137 PHE CB C -4.553 30.385 9.666 1.00 . C C . 137 PHE CB 1 1 9 93734 3 1 137 PHE CD1 C -5.861 30.010 11.817 1.00 . C C . 137 PHE CD1 1 1 9 93735 3 1 137 PHE CD2 C -4.622 28.164 10.939 1.00 . C C . 137 PHE CD2 1 1 9 93736 3 1 137 PHE CE1 C -6.296 29.221 12.867 1.00 . C C . 137 PHE CE1 1 1 9 93737 3 1 137 PHE CE2 C -5.058 27.374 11.994 1.00 . C C . 137 PHE CE2 1 1 9 93738 3 1 137 PHE CG C -5.019 29.501 10.833 1.00 . C C . 137 PHE CG 1 1 9 93739 3 1 137 PHE CZ C -5.894 27.905 12.956 1.00 . C C . 137 PHE CZ 1 1 9 93740 3 1 137 PHE H H -5.215 28.342 8.310 1.00 . C C . 137 PHE H 1 1 9 93741 3 1 137 PHE HA H -6.494 30.858 8.827 1.00 . C C . 137 PHE HA 1 1 9 93742 3 1 137 PHE HB2 H -3.602 30.003 9.310 1.00 . C C . 137 PHE HB2 1 1 9 93743 3 1 137 PHE HB3 H -4.399 31.392 10.044 1.00 . C C . 137 PHE HB3 1 1 9 93744 3 1 137 PHE HD1 H -6.181 31.043 11.757 1.00 . C C . 137 PHE HD1 1 1 9 93745 3 1 137 PHE HD2 H -3.967 27.739 10.187 1.00 . C C . 137 PHE HD2 1 1 9 93746 3 1 137 PHE HE1 H -6.952 29.639 13.620 1.00 . C C . 137 PHE HE1 1 1 9 93747 3 1 137 PHE HE2 H -4.743 26.340 12.064 1.00 . C C . 137 PHE HE2 1 1 9 93748 3 1 137 PHE HZ H -6.236 27.289 13.780 1.00 . C C . 137 PHE HZ 1 1 9 93749 3 1 137 PHE N N -5.810 29.060 8.000 1.00 . C C . 137 PHE N 1 1 9 93750 3 1 137 PHE O O -5.454 32.455 7.126 1.00 . C C . 137 PHE O 1 1 9 93751 3 1 138 MET C C -4.094 31.661 4.279 1.00 . C C . 138 MET C 1 1 9 93752 3 1 138 MET CA C -3.241 31.471 5.552 1.00 . C C . 138 MET CA 1 1 9 93753 3 1 138 MET CB C -1.919 30.718 5.235 1.00 . C C . 138 MET CB 1 1 9 93754 3 1 138 MET CE C 0.134 28.190 5.685 1.00 . C C . 138 MET CE 1 1 9 93755 3 1 138 MET CG C -0.926 30.689 6.410 1.00 . C C . 138 MET CG 1 1 9 93756 3 1 138 MET H H -3.738 29.850 6.837 1.00 . C C . 138 MET H 1 1 9 93757 3 1 138 MET HA H -2.986 32.458 5.927 1.00 . C C . 138 MET HA 1 1 9 93758 3 1 138 MET HB2 H -2.150 29.694 4.960 1.00 . C C . 138 MET HB2 1 1 9 93759 3 1 138 MET HB3 H -1.427 31.198 4.394 1.00 . C C . 138 MET HB3 1 1 9 93760 3 1 138 MET HE1 H -0.325 27.775 6.572 1.00 . C C . 138 MET HE1 1 1 9 93761 3 1 138 MET HE2 H 0.997 27.600 5.420 1.00 . C C . 138 MET HE2 1 1 9 93762 3 1 138 MET HE3 H -0.578 28.171 4.870 1.00 . C C . 138 MET HE3 1 1 9 93763 3 1 138 MET HG2 H -0.716 31.706 6.716 1.00 . C C . 138 MET HG2 1 1 9 93764 3 1 138 MET HG3 H -1.380 30.159 7.240 1.00 . C C . 138 MET HG3 1 1 9 93765 3 1 138 MET N N -3.987 30.775 6.631 1.00 . C C . 138 MET N 1 1 9 93766 3 1 138 MET O O -3.842 32.575 3.482 1.00 . C C . 138 MET O 1 1 9 93767 3 1 138 MET SD S 0.643 29.883 6.002 1.00 . C C . 138 MET SD 1 1 9 93768 3 1 139 ASN C C -6.953 32.034 3.092 1.00 . C C . 139 ASN C 1 1 9 93769 3 1 139 ASN CA C -6.032 30.815 2.967 1.00 . C C . 139 ASN CA 1 1 9 93770 3 1 139 ASN CB C -6.876 29.506 2.877 1.00 . C C . 139 ASN CB 1 1 9 93771 3 1 139 ASN CG C -6.078 28.275 2.410 1.00 . C C . 139 ASN CG 1 1 9 93772 3 1 139 ASN H H -5.186 30.068 4.757 1.00 . C C . 139 ASN H 1 1 9 93773 3 1 139 ASN HA H -5.454 30.920 2.055 1.00 . C C . 139 ASN HA 1 1 9 93774 3 1 139 ASN HB2 H -7.295 29.290 3.853 1.00 . C C . 139 ASN HB2 1 1 9 93775 3 1 139 ASN HB3 H -7.693 29.655 2.177 1.00 . C C . 139 ASN HB3 1 1 9 93776 3 1 139 ASN HD21 H -7.257 27.069 3.459 1.00 . C C . 139 ASN HD21 1 1 9 93777 3 1 139 ASN HD22 H -5.995 26.299 2.572 1.00 . C C . 139 ASN HD22 1 1 9 93778 3 1 139 ASN N N -5.078 30.769 4.093 1.00 . C C . 139 ASN N 1 1 9 93779 3 1 139 ASN ND2 N -6.484 27.094 2.860 1.00 . C C . 139 ASN ND2 1 1 9 93780 3 1 139 ASN O O -7.374 32.602 2.075 1.00 . C C . 139 ASN O 1 1 9 93781 3 1 139 ASN OD1 O -5.115 28.381 1.645 1.00 . C C . 139 ASN OD1 1 1 9 93782 3 1 140 TYR C C -7.407 34.890 4.298 1.00 . C C . 140 TYR C 1 1 9 93783 3 1 140 TYR CA C -8.148 33.561 4.633 1.00 . C C . 140 TYR CA 1 1 9 93784 3 1 140 TYR CB C -8.665 33.522 6.105 1.00 . C C . 140 TYR CB 1 1 9 93785 3 1 140 TYR CD1 C -10.797 34.911 5.795 1.00 . C C . 140 TYR CD1 1 1 9 93786 3 1 140 TYR CD2 C -9.295 35.569 7.541 1.00 . C C . 140 TYR CD2 1 1 9 93787 3 1 140 TYR CE1 C -11.635 35.957 6.124 1.00 . C C . 140 TYR CE1 1 1 9 93788 3 1 140 TYR CE2 C -10.136 36.615 7.873 1.00 . C C . 140 TYR CE2 1 1 9 93789 3 1 140 TYR CG C -9.603 34.689 6.492 1.00 . C C . 140 TYR CG 1 1 9 93790 3 1 140 TYR CZ C -11.302 36.803 7.160 1.00 . C C . 140 TYR CZ 1 1 9 93791 3 1 140 TYR H H -6.952 31.868 5.100 1.00 . C C . 140 TYR H 1 1 9 93792 3 1 140 TYR HA H -9.012 33.488 3.973 1.00 . C C . 140 TYR HA 1 1 9 93793 3 1 140 TYR HB2 H -9.210 32.601 6.260 1.00 . C C . 140 TYR HB2 1 1 9 93794 3 1 140 TYR HB3 H -7.809 33.534 6.774 1.00 . C C . 140 TYR HB3 1 1 9 93795 3 1 140 TYR HD1 H -11.064 34.249 4.979 1.00 . C C . 140 TYR HD1 1 1 9 93796 3 1 140 TYR HD2 H -8.379 35.421 8.099 1.00 . C C . 140 TYR HD2 1 1 9 93797 3 1 140 TYR HE1 H -12.552 36.107 5.571 1.00 . C C . 140 TYR HE1 1 1 9 93798 3 1 140 TYR HE2 H -9.879 37.284 8.686 1.00 . C C . 140 TYR HE2 1 1 9 93799 3 1 140 TYR HH H -11.619 38.639 7.643 1.00 . C C . 140 TYR HH 1 1 9 93800 3 1 140 TYR N N -7.295 32.397 4.348 1.00 . C C . 140 TYR N 1 1 9 93801 3 1 140 TYR O O -7.376 35.289 3.126 1.00 . C C . 140 TYR O 1 1 9 93802 3 1 140 TYR OH O -12.144 37.845 7.481 1.00 . C C . 140 TYR OH 1 1 9 93803 3 1 141 LEU C C -7.262 37.963 4.739 1.00 . C C . 141 LEU C 1 1 9 93804 3 1 141 LEU CA C -6.215 36.918 5.214 1.00 . C C . 141 LEU CA 1 1 9 93805 3 1 141 LEU CB C -4.916 36.945 4.333 1.00 . C C . 141 LEU CB 1 1 9 93806 3 1 141 LEU CD1 C -3.710 35.086 5.671 1.00 . C C . 141 LEU CD1 1 1 9 93807 3 1 141 LEU CD2 C -2.383 36.561 4.062 1.00 . C C . 141 LEU CD2 1 1 9 93808 3 1 141 LEU CG C -3.587 36.486 5.034 1.00 . C C . 141 LEU CG 1 1 9 93809 3 1 141 LEU H H -6.677 35.073 6.174 1.00 . C C . 141 LEU H 1 1 9 93810 3 1 141 LEU HA H -5.939 37.202 6.224 1.00 . C C . 141 LEU HA 1 1 9 93811 3 1 141 LEU HB2 H -5.083 36.310 3.467 1.00 . C C . 141 LEU HB2 1 1 9 93812 3 1 141 LEU HB3 H -4.767 37.960 3.974 1.00 . C C . 141 LEU HB3 1 1 9 93813 3 1 141 LEU HD11 H -4.480 35.102 6.432 1.00 . C C . 141 LEU HD11 1 1 9 93814 3 1 141 LEU HD12 H -2.771 34.808 6.133 1.00 . C C . 141 LEU HD12 1 1 9 93815 3 1 141 LEU HD13 H -3.969 34.356 4.917 1.00 . C C . 141 LEU HD13 1 1 9 93816 3 1 141 LEU HD21 H -2.281 37.572 3.688 1.00 . C C . 141 LEU HD21 1 1 9 93817 3 1 141 LEU HD22 H -2.534 35.886 3.228 1.00 . C C . 141 LEU HD22 1 1 9 93818 3 1 141 LEU HD23 H -1.479 36.285 4.586 1.00 . C C . 141 LEU HD23 1 1 9 93819 3 1 141 LEU HG H -3.381 37.175 5.846 1.00 . C C . 141 LEU HG 1 1 9 93820 3 1 141 LEU N N -6.782 35.542 5.320 1.00 . C C . 141 LEU N 1 1 9 93821 3 1 141 LEU O O -8.424 37.633 4.486 1.00 . C C . 141 LEU O 1 1 9 93822 3 1 142 GLN C C -8.877 40.669 5.047 1.00 . C C . 142 GLN C 1 1 9 93823 3 1 142 GLN CA C -7.587 40.411 4.216 1.00 . C C . 142 GLN CA 1 1 9 93824 3 1 142 GLN CB C -7.924 40.320 2.697 1.00 . C C . 142 GLN CB 1 1 9 93825 3 1 142 GLN CD C -8.783 41.568 0.606 1.00 . C C . 142 GLN CD 1 1 9 93826 3 1 142 GLN CG C -8.556 41.606 2.118 1.00 . C C . 142 GLN CG 1 1 9 93827 3 1 142 GLN H H -5.895 39.398 4.974 1.00 . C C . 142 GLN H 1 1 9 93828 3 1 142 GLN HA H -6.927 41.263 4.353 1.00 . C C . 142 GLN HA 1 1 9 93829 3 1 142 GLN HB2 H -7.010 40.112 2.149 1.00 . C C . 142 GLN HB2 1 1 9 93830 3 1 142 GLN HB3 H -8.613 39.496 2.538 1.00 . C C . 142 GLN HB3 1 1 9 93831 3 1 142 GLN HE21 H -8.464 43.520 0.505 1.00 . C C . 142 GLN HE21 1 1 9 93832 3 1 142 GLN HE22 H -8.821 42.740 -0.992 1.00 . C C . 142 GLN HE22 1 1 9 93833 3 1 142 GLN HG2 H -9.517 41.769 2.596 1.00 . C C . 142 GLN HG2 1 1 9 93834 3 1 142 GLN HG3 H -7.904 42.443 2.354 1.00 . C C . 142 GLN HG3 1 1 9 93835 3 1 142 GLN N N -6.812 39.235 4.682 1.00 . C C . 142 GLN N 1 1 9 93836 3 1 142 GLN NE2 N -8.678 42.724 -0.024 1.00 . C C . 142 GLN NE2 1 1 9 93837 3 1 142 GLN O O -9.776 39.821 5.118 1.00 . C C . 142 GLN O 1 1 9 93838 3 1 142 GLN OE1 O -9.042 40.519 0.011 1.00 . C C . 142 GLN OE1 1 1 9 93839 3 1 143 GLN C C -11.308 42.587 5.396 1.00 . C C . 143 GLN C 1 1 9 93840 3 1 143 GLN CA C -10.154 42.316 6.390 1.00 . C C . 143 GLN CA 1 1 9 93841 3 1 143 GLN CB C -9.832 43.592 7.226 1.00 . C C . 143 GLN CB 1 1 9 93842 3 1 143 GLN CD C -10.697 45.410 8.816 1.00 . C C . 143 GLN CD 1 1 9 93843 3 1 143 GLN CG C -10.994 44.084 8.109 1.00 . C C . 143 GLN CG 1 1 9 93844 3 1 143 GLN H H -8.205 42.476 5.581 1.00 . C C . 143 GLN H 1 1 9 93845 3 1 143 GLN HA H -10.449 41.517 7.070 1.00 . C C . 143 GLN HA 1 1 9 93846 3 1 143 GLN HB2 H -8.986 43.381 7.869 1.00 . C C . 143 GLN HB2 1 1 9 93847 3 1 143 GLN HB3 H -9.554 44.397 6.548 1.00 . C C . 143 GLN HB3 1 1 9 93848 3 1 143 GLN HE21 H -11.459 46.437 7.292 1.00 . C C . 143 GLN HE21 1 1 9 93849 3 1 143 GLN HE22 H -10.861 47.379 8.609 1.00 . C C . 143 GLN HE22 1 1 9 93850 3 1 143 GLN HG2 H -11.871 44.212 7.486 1.00 . C C . 143 GLN HG2 1 1 9 93851 3 1 143 GLN HG3 H -11.209 43.330 8.859 1.00 . C C . 143 GLN HG3 1 1 9 93852 3 1 143 GLN N N -8.964 41.868 5.650 1.00 . C C . 143 GLN N 1 1 9 93853 3 1 143 GLN NE2 N -11.039 46.520 8.174 1.00 . C C . 143 GLN NE2 1 1 9 93854 3 1 143 GLN O O -11.365 43.666 4.793 1.00 . C C . 143 GLN O 1 1 9 93855 3 1 143 GLN OE1 O -10.169 45.435 9.927 1.00 . C C . 143 GLN OE1 1 1 9 93856 3 1 144 GLN C C -13.119 41.931 2.875 1.00 . C C . 144 GLN C 1 1 9 93857 3 1 144 GLN CA C -13.396 41.620 4.376 1.00 . C C . 144 GLN CA 1 1 9 93858 3 1 144 GLN CB C -14.395 42.651 4.988 1.00 . C C . 144 GLN CB 1 1 9 93859 3 1 144 GLN CD C -16.710 43.792 4.862 1.00 . C C . 144 GLN CD 1 1 9 93860 3 1 144 GLN CG C -15.765 42.734 4.272 1.00 . C C . 144 GLN CG 1 1 9 93861 3 1 144 GLN H H -11.912 40.688 5.580 1.00 . C C . 144 GLN H 1 1 9 93862 3 1 144 GLN HA H -13.848 40.634 4.440 1.00 . C C . 144 GLN HA 1 1 9 93863 3 1 144 GLN HB2 H -14.567 42.389 6.026 1.00 . C C . 144 GLN HB2 1 1 9 93864 3 1 144 GLN HB3 H -13.932 43.637 4.959 1.00 . C C . 144 GLN HB3 1 1 9 93865 3 1 144 GLN HE21 H -18.301 42.737 4.321 1.00 . C C . 144 GLN HE21 1 1 9 93866 3 1 144 GLN HE22 H -18.626 44.232 5.125 1.00 . C C . 144 GLN HE22 1 1 9 93867 3 1 144 GLN HG2 H -15.600 42.976 3.227 1.00 . C C . 144 GLN HG2 1 1 9 93868 3 1 144 GLN HG3 H -16.243 41.762 4.334 1.00 . C C . 144 GLN HG3 1 1 9 93869 3 1 144 GLN N N -12.150 41.552 5.181 1.00 . C C . 144 GLN N 1 1 9 93870 3 1 144 GLN NE2 N -18.008 43.563 4.761 1.00 . C C . 144 GLN NE2 1 1 9 93871 3 1 144 GLN O O -12.778 43.064 2.511 1.00 . C C . 144 GLN O 1 1 9 93872 3 1 144 GLN OE1 O -16.275 44.809 5.397 1.00 . C C . 144 GLN OE1 1 1 9 93873 3 1 145 ALA C C -14.310 41.593 -0.173 1.00 . C C . 145 ALA C 1 1 9 93874 3 1 145 ALA CA C -13.078 41.022 0.561 1.00 . C C . 145 ALA CA 1 1 9 93875 3 1 145 ALA CB C -12.715 39.636 0.014 1.00 . C C . 145 ALA CB 1 1 9 93876 3 1 145 ALA H H -13.622 40.063 2.372 1.00 . C C . 145 ALA H 1 1 9 93877 3 1 145 ALA HA H -12.231 41.687 0.387 1.00 . C C . 145 ALA HA 1 1 9 93878 3 1 145 ALA HB1 H -13.535 38.947 0.179 1.00 . C C . 145 ALA HB1 1 1 9 93879 3 1 145 ALA HB2 H -11.834 39.268 0.522 1.00 . C C . 145 ALA HB2 1 1 9 93880 3 1 145 ALA HB3 H -12.509 39.698 -1.048 1.00 . C C . 145 ALA HB3 1 1 9 93881 3 1 145 ALA N N -13.306 40.919 2.017 1.00 . C C . 145 ALA N 1 1 9 93882 3 1 145 ALA O O -15.392 41.722 0.414 1.00 . C C . 145 ALA O 1 1 9 93883 3 1 146 GLY C C -15.644 41.420 -3.350 1.00 . C C . 146 GLY C 1 1 9 93884 3 1 146 GLY CA C -15.192 42.453 -2.317 1.00 . C C . 146 GLY CA 1 1 9 93885 3 1 146 GLY H H -13.230 41.807 -1.854 1.00 . C C . 146 GLY H 1 1 9 93886 3 1 146 GLY HA2 H -16.046 42.746 -1.712 1.00 . C C . 146 GLY HA2 1 1 9 93887 3 1 146 GLY HA3 H -14.817 43.328 -2.829 1.00 . C C . 146 GLY HA3 1 1 9 93888 3 1 146 GLY N N -14.121 41.931 -1.464 1.00 . C C . 146 GLY N 1 1 9 93889 3 1 146 GLY O O -15.905 40.267 -2.988 1.00 . C C . 146 GLY O 1 1 9 93890 3 1 147 GLU C C -15.602 41.537 -7.101 1.00 . C C . 147 GLU C 1 1 9 93891 3 1 147 GLU CA C -16.075 40.933 -5.760 1.00 . C C . 147 GLU CA 1 1 9 93892 3 1 147 GLU CB C -17.604 40.636 -5.799 1.00 . C C . 147 GLU CB 1 1 9 93893 3 1 147 GLU CD C -20.009 41.545 -5.921 1.00 . C C . 147 GLU CD 1 1 9 93894 3 1 147 GLU CG C -18.509 41.883 -5.896 1.00 . C C . 147 GLU CG 1 1 9 93895 3 1 147 GLU H H -15.529 42.768 -4.839 1.00 . C C . 147 GLU H 1 1 9 93896 3 1 147 GLU HA H -15.540 39.995 -5.606 1.00 . C C . 147 GLU HA 1 1 9 93897 3 1 147 GLU HB2 H -17.814 39.995 -6.651 1.00 . C C . 147 GLU HB2 1 1 9 93898 3 1 147 GLU HB3 H -17.869 40.096 -4.896 1.00 . C C . 147 GLU HB3 1 1 9 93899 3 1 147 GLU HG2 H -18.306 42.527 -5.046 1.00 . C C . 147 GLU HG2 1 1 9 93900 3 1 147 GLU HG3 H -18.259 42.428 -6.805 1.00 . C C . 147 GLU HG3 1 1 9 93901 3 1 147 GLU N N -15.722 41.829 -4.637 1.00 . C C . 147 GLU N 1 1 9 93902 3 1 147 GLU O O -15.681 42.755 -7.310 1.00 . C C . 147 GLU O 1 1 9 93903 3 1 147 GLU OE1 O -20.518 41.149 -6.988 1.00 . C C . 147 GLU OE1 1 1 9 93904 3 1 147 GLU OE2 O -20.687 41.670 -4.876 1.00 . C C . 147 GLU OE2 1 1 9 93905 3 1 148 GLY C C -15.203 40.195 -10.412 1.00 . C C . 148 GLY C 1 1 9 93906 3 1 148 GLY CA C -14.588 41.047 -9.315 1.00 . C C . 148 GLY CA 1 1 9 93907 3 1 148 GLY H H -15.081 39.711 -7.747 1.00 . C C . 148 GLY H 1 1 9 93908 3 1 148 GLY HA2 H -14.813 42.091 -9.514 1.00 . C C . 148 GLY HA2 1 1 9 93909 3 1 148 GLY HA3 H -13.515 40.916 -9.322 1.00 . C C . 148 GLY HA3 1 1 9 93910 3 1 148 GLY N N -15.102 40.659 -7.996 1.00 . C C . 148 GLY N 1 1 9 93911 3 1 148 GLY O O -14.500 39.454 -11.116 1.00 . C C . 148 GLY O 1 1 9 93912 3 1 149 THR C C -17.043 39.912 -12.944 1.00 . C C . 149 THR C 1 1 9 93913 3 1 149 THR CA C -17.346 39.514 -11.475 1.00 . C C . 149 THR CA 1 1 9 93914 3 1 149 THR CB C -18.875 39.691 -11.146 1.00 . C C . 149 THR CB 1 1 9 93915 3 1 149 THR CG2 C -19.232 39.147 -9.745 1.00 . C C . 149 THR CG2 1 1 9 93916 3 1 149 THR H H -16.999 40.958 -9.970 1.00 . C C . 149 THR H 1 1 9 93917 3 1 149 THR HA H -17.092 38.465 -11.338 1.00 . C C . 149 THR HA 1 1 9 93918 3 1 149 THR HB H -19.457 39.148 -11.885 1.00 . C C . 149 THR HB 1 1 9 93919 3 1 149 THR HG1 H -18.672 41.554 -11.819 1.00 . C C . 149 THR HG1 1 1 9 93920 3 1 149 THR HG21 H -18.677 39.688 -8.986 1.00 . C C . 149 THR HG21 1 1 9 93921 3 1 149 THR HG22 H -18.981 38.097 -9.687 1.00 . C C . 149 THR HG22 1 1 9 93922 3 1 149 THR HG23 H -20.293 39.268 -9.564 1.00 . C C . 149 THR HG23 1 1 9 93923 3 1 149 THR N N -16.536 40.303 -10.536 1.00 . C C . 149 THR N 1 1 9 93924 3 1 149 THR O O -17.549 40.922 -13.445 1.00 . C C . 149 THR O 1 1 9 93925 3 1 149 THR OG1 O -19.247 41.085 -11.205 1.00 . C C . 149 THR OG1 1 1 9 93926 3 1 150 GLU C C -16.733 38.654 -15.954 1.00 . C C . 150 GLU C 1 1 9 93927 3 1 150 GLU CA C -15.774 39.384 -15.002 1.00 . C C . 150 GLU CA 1 1 9 93928 3 1 150 GLU CB C -14.305 38.940 -15.229 1.00 . C C . 150 GLU CB 1 1 9 93929 3 1 150 GLU CD C -12.322 38.724 -16.849 1.00 . C C . 150 GLU CD 1 1 9 93930 3 1 150 GLU CG C -13.788 39.147 -16.668 1.00 . C C . 150 GLU CG 1 1 9 93931 3 1 150 GLU H H -15.774 38.368 -13.138 1.00 . C C . 150 GLU H 1 1 9 93932 3 1 150 GLU HA H -15.843 40.458 -15.187 1.00 . C C . 150 GLU HA 1 1 9 93933 3 1 150 GLU HB2 H -13.665 39.502 -14.553 1.00 . C C . 150 GLU HB2 1 1 9 93934 3 1 150 GLU HB3 H -14.216 37.886 -14.983 1.00 . C C . 150 GLU HB3 1 1 9 93935 3 1 150 GLU HG2 H -14.405 38.565 -17.345 1.00 . C C . 150 GLU HG2 1 1 9 93936 3 1 150 GLU HG3 H -13.890 40.197 -16.925 1.00 . C C . 150 GLU HG3 1 1 9 93937 3 1 150 GLU N N -16.168 39.137 -13.606 1.00 . C C . 150 GLU N 1 1 9 93938 3 1 150 GLU O O -16.784 37.419 -15.968 1.00 . C C . 150 GLU O 1 1 9 93939 3 1 150 GLU OE1 O -12.055 37.514 -17.000 1.00 . C C . 150 GLU OE1 1 1 9 93940 3 1 150 GLU OE2 O -11.427 39.599 -16.840 1.00 . C C . 150 GLU OE2 1 1 9 93941 3 1 151 GLU C C -17.681 38.495 -18.990 1.00 . C C . 151 GLU C 1 1 9 93942 3 1 151 GLU CA C -18.449 38.922 -17.724 1.00 . C C . 151 GLU CA 1 1 9 93943 3 1 151 GLU CB C -19.521 40.000 -18.061 1.00 . C C . 151 GLU CB 1 1 9 93944 3 1 151 GLU CD C -20.034 42.401 -18.835 1.00 . C C . 151 GLU CD 1 1 9 93945 3 1 151 GLU CG C -18.959 41.325 -18.628 1.00 . C C . 151 GLU CG 1 1 9 93946 3 1 151 GLU H H -17.477 40.404 -16.562 1.00 . C C . 151 GLU H 1 1 9 93947 3 1 151 GLU HA H -18.950 38.052 -17.307 1.00 . C C . 151 GLU HA 1 1 9 93948 3 1 151 GLU HB2 H -20.216 39.591 -18.786 1.00 . C C . 151 GLU HB2 1 1 9 93949 3 1 151 GLU HB3 H -20.074 40.231 -17.155 1.00 . C C . 151 GLU HB3 1 1 9 93950 3 1 151 GLU HG2 H -18.207 41.701 -17.941 1.00 . C C . 151 GLU HG2 1 1 9 93951 3 1 151 GLU HG3 H -18.481 41.123 -19.582 1.00 . C C . 151 GLU HG3 1 1 9 93952 3 1 151 GLU N N -17.521 39.436 -16.705 1.00 . C C . 151 GLU N 1 1 9 93953 3 1 151 GLU O O -16.716 39.157 -19.400 1.00 . C C . 151 GLU O 1 1 9 93954 3 1 151 GLU OE1 O -20.086 43.379 -18.056 1.00 . C C . 151 GLU OE1 1 1 9 93955 3 1 151 GLU OE2 O -20.845 42.264 -19.773 1.00 . C C . 151 GLU OE2 1 1 9 93956 3 1 152 HIS C C -18.602 37.304 -21.966 1.00 . C C . 152 HIS C 1 1 9 93957 3 1 152 HIS CA C -17.571 36.926 -20.891 1.00 . C C . 152 HIS CA 1 1 9 93958 3 1 152 HIS CB C -17.277 35.394 -20.919 1.00 . C C . 152 HIS CB 1 1 9 93959 3 1 152 HIS CD2 C -19.168 33.964 -19.819 1.00 . C C . 152 HIS CD2 1 1 9 93960 3 1 152 HIS CE1 C -20.187 33.333 -21.647 1.00 . C C . 152 HIS CE1 1 1 9 93961 3 1 152 HIS CG C -18.494 34.501 -20.866 1.00 . C C . 152 HIS CG 1 1 9 93962 3 1 152 HIS H H -18.736 36.794 -19.116 1.00 . C C . 152 HIS H 1 1 9 93963 3 1 152 HIS HA H -16.644 37.461 -21.097 1.00 . C C . 152 HIS HA 1 1 9 93964 3 1 152 HIS HB2 H -16.740 35.152 -21.827 1.00 . C C . 152 HIS HB2 1 1 9 93965 3 1 152 HIS HB3 H -16.645 35.145 -20.072 1.00 . C C . 152 HIS HB3 1 1 9 93966 3 1 152 HIS HD1 H -18.918 34.298 -22.925 1.00 . C C . 152 HIS HD1 1 1 9 93967 3 1 152 HIS HD2 H -18.924 34.082 -18.772 1.00 . C C . 152 HIS HD2 1 1 9 93968 3 1 152 HIS HE1 H -20.891 32.871 -22.324 1.00 . C C . 152 HIS HE1 1 1 9 93969 3 1 152 HIS HE2 H -20.995 32.947 -19.813 1.00 . C C . 152 HIS HE2 1 1 9 93970 3 1 152 HIS N N -18.078 37.358 -19.578 1.00 . C C . 152 HIS N 1 1 9 93971 3 1 152 HIS ND1 N -19.163 34.081 -21.997 1.00 . C C . 152 HIS ND1 1 1 9 93972 3 1 152 HIS NE2 N -20.214 33.243 -20.332 1.00 . C C . 152 HIS NE2 1 1 9 93973 3 1 152 HIS O O -19.816 37.238 -21.712 1.00 . C C . 152 HIS O 1 1 9 93974 3 1 153 GLN C C -19.477 36.575 -24.822 1.00 . C C . 153 GLN C 1 1 9 93975 3 1 153 GLN CA C -18.985 37.936 -24.315 1.00 . C C . 153 GLN CA 1 1 9 93976 3 1 153 GLN CB C -18.221 38.685 -25.441 1.00 . C C . 153 GLN CB 1 1 9 93977 3 1 153 GLN CD C -16.975 40.795 -26.180 1.00 . C C . 153 GLN CD 1 1 9 93978 3 1 153 GLN CG C -17.651 40.053 -25.024 1.00 . C C . 153 GLN CG 1 1 9 93979 3 1 153 GLN H H -17.152 37.839 -23.244 1.00 . C C . 153 GLN H 1 1 9 93980 3 1 153 GLN HA H -19.838 38.538 -23.994 1.00 . C C . 153 GLN HA 1 1 9 93981 3 1 153 GLN HB2 H -17.397 38.065 -25.782 1.00 . C C . 153 GLN HB2 1 1 9 93982 3 1 153 GLN HB3 H -18.899 38.844 -26.275 1.00 . C C . 153 GLN HB3 1 1 9 93983 3 1 153 GLN HE21 H -18.697 41.652 -26.681 1.00 . C C . 153 GLN HE21 1 1 9 93984 3 1 153 GLN HE22 H -17.336 42.077 -27.653 1.00 . C C . 153 GLN HE22 1 1 9 93985 3 1 153 GLN HG2 H -18.458 40.666 -24.636 1.00 . C C . 153 GLN HG2 1 1 9 93986 3 1 153 GLN HG3 H -16.921 39.901 -24.236 1.00 . C C . 153 GLN HG3 1 1 9 93987 3 1 153 GLN N N -18.120 37.706 -23.149 1.00 . C C . 153 GLN N 1 1 9 93988 3 1 153 GLN NE2 N -17.746 41.585 -26.915 1.00 . C C . 153 GLN NE2 1 1 9 93989 3 1 153 GLN O O -18.663 35.672 -25.013 1.00 . C C . 153 GLN O 1 1 9 93990 3 1 153 GLN OE1 O -15.775 40.646 -26.417 1.00 . C C . 153 GLN OE1 1 1 9 93991 3 1 154 ASP C C -21.267 35.181 -27.087 1.00 . C C . 154 ASP C 1 1 9 93992 3 1 154 ASP CA C -21.389 35.183 -25.552 1.00 . C C . 154 ASP CA 1 1 9 93993 3 1 154 ASP CB C -22.880 35.042 -25.143 1.00 . C C . 154 ASP CB 1 1 9 93994 3 1 154 ASP CG C -23.075 34.829 -23.631 1.00 . C C . 154 ASP CG 1 1 9 93995 3 1 154 ASP H H -21.396 37.141 -24.700 1.00 . C C . 154 ASP H 1 1 9 93996 3 1 154 ASP HA H -20.837 34.330 -25.159 1.00 . C C . 154 ASP HA 1 1 9 93997 3 1 154 ASP HB2 H -23.418 35.939 -25.440 1.00 . C C . 154 ASP HB2 1 1 9 93998 3 1 154 ASP HB3 H -23.316 34.194 -25.670 1.00 . C C . 154 ASP HB3 1 1 9 93999 3 1 154 ASP N N -20.799 36.415 -24.978 1.00 . C C . 154 ASP N 1 1 9 94000 3 1 154 ASP O O -21.320 34.118 -27.700 1.00 . C C . 154 ASP O 1 1 9 94001 3 1 154 ASP OD1 O -23.173 35.827 -22.886 1.00 . C C . 154 ASP OD1 1 1 9 94002 3 1 154 ASP OD2 O -23.135 33.663 -23.178 1.00 . C C . 154 ASP OD2 1 1 9 94003 3 1 155 ALA C C -22.460 36.244 -29.749 1.00 . C C . 155 ALA C 1 1 9 94004 3 1 155 ALA CA C -21.091 36.631 -29.126 1.00 . C C . 155 ALA CA 1 1 9 94005 3 1 155 ALA CB C -19.889 35.937 -29.825 1.00 . C C . 155 ALA CB 1 1 9 94006 3 1 155 ALA H H -20.994 37.167 -27.078 1.00 . C C . 155 ALA H 1 1 9 94007 3 1 155 ALA HA H -20.958 37.703 -29.250 1.00 . C C . 155 ALA HA 1 1 9 94008 3 1 155 ALA HB1 H -18.960 36.251 -29.365 1.00 . C C . 155 ALA HB1 1 1 9 94009 3 1 155 ALA HB2 H -19.873 36.204 -30.872 1.00 . C C . 155 ALA HB2 1 1 9 94010 3 1 155 ALA HB3 H -19.990 34.862 -29.738 1.00 . C C . 155 ALA HB3 1 1 9 94011 3 1 155 ALA N N -21.102 36.390 -27.667 1.00 . C C . 155 ALA N 1 1 9 94012 3 1 155 ALA O O -22.586 35.156 -30.357 1.00 . C C . 155 ALA O 1 1 9 94013 3 1 155 ALA OXT O -23.429 37.019 -29.576 1.00 . C C . 155 ALA OXT 1 1 9 94014 4 1 1 MET C C -27.870 -36.040 12.066 1.00 . D D . 1 MET C 1 1 9 94015 4 1 1 MET CA C -28.268 -34.895 13.015 1.00 . D D . 1 MET CA 1 1 9 94016 4 1 1 MET CB C -29.390 -35.335 13.991 1.00 . D D . 1 MET CB 1 1 9 94017 4 1 1 MET CE C -31.330 -33.417 17.187 1.00 . D D . 1 MET CE 1 1 9 94018 4 1 1 MET CG C -29.800 -34.264 15.010 1.00 . D D . 1 MET CG 1 1 9 94019 4 1 1 MET H1 H -27.939 -33.358 11.648 1.00 . D D . 1 MET H1 1 1 9 94020 4 1 1 MET H2 H -29.034 -32.962 12.870 1.00 . D D . 1 MET H2 1 1 9 94021 4 1 1 MET H3 H -29.508 -33.986 11.611 1.00 . D D . 1 MET H3 1 1 9 94022 4 1 1 MET HA H -27.393 -34.600 13.583 1.00 . D D . 1 MET HA 1 1 9 94023 4 1 1 MET HB2 H -30.270 -35.603 13.417 1.00 . D D . 1 MET HB2 1 1 9 94024 4 1 1 MET HB3 H -29.059 -36.211 14.541 1.00 . D D . 1 MET HB3 1 1 9 94025 4 1 1 MET HE1 H -31.579 -32.532 16.620 1.00 . D D . 1 MET HE1 1 1 9 94026 4 1 1 MET HE2 H -30.404 -33.255 17.720 1.00 . D D . 1 MET HE2 1 1 9 94027 4 1 1 MET HE3 H -32.117 -33.625 17.894 1.00 . D D . 1 MET HE3 1 1 9 94028 4 1 1 MET HG2 H -28.947 -34.022 15.629 1.00 . D D . 1 MET HG2 1 1 9 94029 4 1 1 MET HG3 H -30.122 -33.375 14.479 1.00 . D D . 1 MET HG3 1 1 9 94030 4 1 1 MET N N -28.718 -33.718 12.234 1.00 . D D . 1 MET N 1 1 9 94031 4 1 1 MET O O -27.823 -37.206 12.469 1.00 . D D . 1 MET O 1 1 9 94032 4 1 1 MET SD S -31.148 -34.814 16.078 1.00 . D D . 1 MET SD 1 1 9 94033 4 1 2 SER C C -26.538 -35.865 8.590 1.00 . D D . 2 SER C 1 1 9 94034 4 1 2 SER CA C -27.198 -36.636 9.748 1.00 . D D . 2 SER CA 1 1 9 94035 4 1 2 SER CB C -28.468 -37.403 9.258 1.00 . D D . 2 SER CB 1 1 9 94036 4 1 2 SER H H -27.559 -34.735 10.576 1.00 . D D . 2 SER H 1 1 9 94037 4 1 2 SER HA H -26.479 -37.342 10.153 1.00 . D D . 2 SER HA 1 1 9 94038 4 1 2 SER HB2 H -28.945 -37.885 10.100 1.00 . D D . 2 SER HB2 1 1 9 94039 4 1 2 SER HB3 H -29.165 -36.700 8.817 1.00 . D D . 2 SER HB3 1 1 9 94040 4 1 2 SER HG H -28.728 -38.283 7.517 1.00 . D D . 2 SER HG 1 1 9 94041 4 1 2 SER N N -27.557 -35.685 10.807 1.00 . D D . 2 SER N 1 1 9 94042 4 1 2 SER O O -26.362 -34.640 8.659 1.00 . D D . 2 SER O 1 1 9 94043 4 1 2 SER OG O -28.162 -38.403 8.290 1.00 . D D . 2 SER OG 1 1 9 94044 4 1 3 GLU C C -26.973 -35.726 5.417 1.00 . D D . 3 GLU C 1 1 9 94045 4 1 3 GLU CA C -25.711 -36.037 6.270 1.00 . D D . 3 GLU CA 1 1 9 94046 4 1 3 GLU CB C -24.740 -37.033 5.575 1.00 . D D . 3 GLU CB 1 1 9 94047 4 1 3 GLU CD C -24.292 -39.455 4.799 1.00 . D D . 3 GLU CD 1 1 9 94048 4 1 3 GLU CG C -25.313 -38.455 5.365 1.00 . D D . 3 GLU CG 1 1 9 94049 4 1 3 GLU H H -26.149 -37.577 7.651 1.00 . D D . 3 GLU H 1 1 9 94050 4 1 3 GLU HA H -25.182 -35.104 6.468 1.00 . D D . 3 GLU HA 1 1 9 94051 4 1 3 GLU HB2 H -24.454 -36.633 4.608 1.00 . D D . 3 GLU HB2 1 1 9 94052 4 1 3 GLU HB3 H -23.845 -37.119 6.184 1.00 . D D . 3 GLU HB3 1 1 9 94053 4 1 3 GLU HG2 H -25.677 -38.823 6.319 1.00 . D D . 3 GLU HG2 1 1 9 94054 4 1 3 GLU HG3 H -26.153 -38.391 4.680 1.00 . D D . 3 GLU HG3 1 1 9 94055 4 1 3 GLU N N -26.141 -36.604 7.553 1.00 . D D . 3 GLU N 1 1 9 94056 4 1 3 GLU O O -27.921 -36.526 5.382 1.00 . D D . 3 GLU O 1 1 9 94057 4 1 3 GLU OE1 O -24.009 -39.414 3.583 1.00 . D D . 3 GLU OE1 1 1 9 94058 4 1 3 GLU OE2 O -23.769 -40.291 5.567 1.00 . D D . 3 GLU OE2 1 1 9 94059 4 1 4 GLN C C -28.249 -34.596 2.656 1.00 . D D . 4 GLN C 1 1 9 94060 4 1 4 GLN CA C -28.166 -34.002 4.068 1.00 . D D . 4 GLN CA 1 1 9 94061 4 1 4 GLN CB C -28.076 -32.441 3.987 1.00 . D D . 4 GLN CB 1 1 9 94062 4 1 4 GLN CD C -27.696 -32.227 6.553 1.00 . D D . 4 GLN CD 1 1 9 94063 4 1 4 GLN CG C -28.357 -31.658 5.300 1.00 . D D . 4 GLN CG 1 1 9 94064 4 1 4 GLN H H -26.168 -34.004 4.796 1.00 . D D . 4 GLN H 1 1 9 94065 4 1 4 GLN HA H -29.063 -34.273 4.622 1.00 . D D . 4 GLN HA 1 1 9 94066 4 1 4 GLN HB2 H -27.078 -32.175 3.656 1.00 . D D . 4 GLN HB2 1 1 9 94067 4 1 4 GLN HB3 H -28.779 -32.087 3.232 1.00 . D D . 4 GLN HB3 1 1 9 94068 4 1 4 GLN HE21 H -25.966 -31.382 6.074 1.00 . D D . 4 GLN HE21 1 1 9 94069 4 1 4 GLN HE22 H -25.972 -32.316 7.530 1.00 . D D . 4 GLN HE22 1 1 9 94070 4 1 4 GLN HG2 H -28.007 -30.640 5.173 1.00 . D D . 4 GLN HG2 1 1 9 94071 4 1 4 GLN HG3 H -29.429 -31.639 5.462 1.00 . D D . 4 GLN HG3 1 1 9 94072 4 1 4 GLN N N -26.988 -34.544 4.785 1.00 . D D . 4 GLN N 1 1 9 94073 4 1 4 GLN NE2 N -26.420 -31.940 6.747 1.00 . D D . 4 GLN NE2 1 1 9 94074 4 1 4 GLN O O -29.216 -35.288 2.311 1.00 . D D . 4 GLN O 1 1 9 94075 4 1 4 GLN OE1 O -28.316 -32.989 7.300 1.00 . D D . 4 GLN OE1 1 1 9 94076 4 1 5 ASN C C -25.700 -34.608 -0.071 1.00 . D D . 5 ASN C 1 1 9 94077 4 1 5 ASN CA C -27.150 -34.677 0.436 1.00 . D D . 5 ASN CA 1 1 9 94078 4 1 5 ASN CB C -28.103 -33.777 -0.438 1.00 . D D . 5 ASN CB 1 1 9 94079 4 1 5 ASN CG C -28.140 -32.261 -0.102 1.00 . D D . 5 ASN CG 1 1 9 94080 4 1 5 ASN H H -26.433 -33.863 2.257 1.00 . D D . 5 ASN H 1 1 9 94081 4 1 5 ASN HA H -27.488 -35.710 0.356 1.00 . D D . 5 ASN HA 1 1 9 94082 4 1 5 ASN HB2 H -27.819 -33.862 -1.477 1.00 . D D . 5 ASN HB2 1 1 9 94083 4 1 5 ASN HB3 H -29.113 -34.166 -0.337 1.00 . D D . 5 ASN HB3 1 1 9 94084 4 1 5 ASN HD21 H -26.368 -32.274 0.806 1.00 . D D . 5 ASN HD21 1 1 9 94085 4 1 5 ASN HD22 H -27.182 -30.759 0.759 1.00 . D D . 5 ASN HD22 1 1 9 94086 4 1 5 ASN N N -27.208 -34.318 1.860 1.00 . D D . 5 ASN N 1 1 9 94087 4 1 5 ASN ND2 N -27.124 -31.712 0.548 1.00 . D D . 5 ASN ND2 1 1 9 94088 4 1 5 ASN O O -25.132 -33.518 -0.216 1.00 . D D . 5 ASN O 1 1 9 94089 4 1 5 ASN OD1 O -29.126 -31.589 -0.401 1.00 . D D . 5 ASN OD1 1 1 9 94090 4 1 6 ASN C C -23.889 -35.612 -2.411 1.00 . D D . 6 ASN C 1 1 9 94091 4 1 6 ASN CA C -23.757 -35.874 -0.905 1.00 . D D . 6 ASN CA 1 1 9 94092 4 1 6 ASN CB C -23.069 -37.232 -0.603 1.00 . D D . 6 ASN CB 1 1 9 94093 4 1 6 ASN CG C -21.646 -37.321 -1.181 1.00 . D D . 6 ASN CG 1 1 9 94094 4 1 6 ASN H H -25.549 -36.612 -0.043 1.00 . D D . 6 ASN H 1 1 9 94095 4 1 6 ASN HA H -23.149 -35.076 -0.470 1.00 . D D . 6 ASN HA 1 1 9 94096 4 1 6 ASN HB2 H -23.006 -37.363 0.471 1.00 . D D . 6 ASN HB2 1 1 9 94097 4 1 6 ASN HB3 H -23.669 -38.042 -1.017 1.00 . D D . 6 ASN HB3 1 1 9 94098 4 1 6 ASN HD21 H -22.308 -38.215 -2.819 1.00 . D D . 6 ASN HD21 1 1 9 94099 4 1 6 ASN HD22 H -20.608 -37.954 -2.740 1.00 . D D . 6 ASN HD22 1 1 9 94100 4 1 6 ASN N N -25.089 -35.784 -0.298 1.00 . D D . 6 ASN N 1 1 9 94101 4 1 6 ASN ND2 N -21.507 -37.885 -2.367 1.00 . D D . 6 ASN ND2 1 1 9 94102 4 1 6 ASN O O -24.084 -36.530 -3.218 1.00 . D D . 6 ASN O 1 1 9 94103 4 1 6 ASN OD1 O -20.680 -36.881 -0.558 1.00 . D D . 6 ASN OD1 1 1 9 94104 4 1 7 THR C C -22.443 -34.111 -4.713 1.00 . D D . 7 THR C 1 1 9 94105 4 1 7 THR CA C -23.846 -33.830 -4.111 1.00 . D D . 7 THR CA 1 1 9 94106 4 1 7 THR CB C -24.174 -32.293 -4.080 1.00 . D D . 7 THR CB 1 1 9 94107 4 1 7 THR CG2 C -24.521 -31.731 -5.463 1.00 . D D . 7 THR CG2 1 1 9 94108 4 1 7 THR H H -23.882 -33.667 -2.018 1.00 . D D . 7 THR H 1 1 9 94109 4 1 7 THR HA H -24.607 -34.350 -4.690 1.00 . D D . 7 THR HA 1 1 9 94110 4 1 7 THR HB H -23.312 -31.755 -3.689 1.00 . D D . 7 THR HB 1 1 9 94111 4 1 7 THR HG1 H -25.004 -31.596 -2.404 1.00 . D D . 7 THR HG1 1 1 9 94112 4 1 7 THR HG21 H -24.725 -30.672 -5.382 1.00 . D D . 7 THR HG21 1 1 9 94113 4 1 7 THR HG22 H -25.396 -32.235 -5.852 1.00 . D D . 7 THR HG22 1 1 9 94114 4 1 7 THR HG23 H -23.690 -31.884 -6.138 1.00 . D D . 7 THR HG23 1 1 9 94115 4 1 7 THR N N -23.874 -34.325 -2.741 1.00 . D D . 7 THR N 1 1 9 94116 4 1 7 THR O O -21.526 -34.517 -3.975 1.00 . D D . 7 THR O 1 1 9 94117 4 1 7 THR OG1 O -25.298 -32.059 -3.199 1.00 . D D . 7 THR OG1 1 1 9 94118 4 1 8 GLU C C -20.062 -32.894 -6.048 1.00 . D D . 8 GLU C 1 1 9 94119 4 1 8 GLU CA C -20.942 -34.001 -6.658 1.00 . D D . 8 GLU CA 1 1 9 94120 4 1 8 GLU CB C -21.028 -33.876 -8.200 1.00 . D D . 8 GLU CB 1 1 9 94121 4 1 8 GLU CD C -18.777 -35.107 -8.528 1.00 . D D . 8 GLU CD 1 1 9 94122 4 1 8 GLU CG C -19.660 -33.904 -8.922 1.00 . D D . 8 GLU CG 1 1 9 94123 4 1 8 GLU H H -23.054 -33.784 -6.604 1.00 . D D . 8 GLU H 1 1 9 94124 4 1 8 GLU HA H -20.511 -34.973 -6.413 1.00 . D D . 8 GLU HA 1 1 9 94125 4 1 8 GLU HB2 H -21.630 -34.697 -8.580 1.00 . D D . 8 GLU HB2 1 1 9 94126 4 1 8 GLU HB3 H -21.526 -32.944 -8.450 1.00 . D D . 8 GLU HB3 1 1 9 94127 4 1 8 GLU HG2 H -19.832 -33.938 -9.993 1.00 . D D . 8 GLU HG2 1 1 9 94128 4 1 8 GLU HG3 H -19.133 -32.984 -8.689 1.00 . D D . 8 GLU HG3 1 1 9 94129 4 1 8 GLU N N -22.272 -33.940 -6.038 1.00 . D D . 8 GLU N 1 1 9 94130 4 1 8 GLU O O -20.328 -31.709 -6.273 1.00 . D D . 8 GLU O 1 1 9 94131 4 1 8 GLU OE1 O -17.743 -34.917 -7.841 1.00 . D D . 8 GLU OE1 1 1 9 94132 4 1 8 GLU OE2 O -19.130 -36.256 -8.876 1.00 . D D . 8 GLU OE2 1 1 9 94133 4 1 9 MET C C -17.742 -31.199 -5.229 1.00 . D D . 9 MET C 1 1 9 94134 4 1 9 MET CA C -18.125 -32.486 -4.463 1.00 . D D . 9 MET CA 1 1 9 94135 4 1 9 MET CB C -16.855 -33.312 -4.112 1.00 . D D . 9 MET CB 1 1 9 94136 4 1 9 MET CE C -14.758 -30.191 -2.338 1.00 . D D . 9 MET CE 1 1 9 94137 4 1 9 MET CG C -15.660 -32.470 -3.632 1.00 . D D . 9 MET CG 1 1 9 94138 4 1 9 MET H H -19.091 -34.290 -4.996 1.00 . D D . 9 MET H 1 1 9 94139 4 1 9 MET HA H -18.600 -32.198 -3.533 1.00 . D D . 9 MET HA 1 1 9 94140 4 1 9 MET HB2 H -17.101 -34.023 -3.332 1.00 . D D . 9 MET HB2 1 1 9 94141 4 1 9 MET HB3 H -16.548 -33.860 -4.994 1.00 . D D . 9 MET HB3 1 1 9 94142 4 1 9 MET HE1 H -13.786 -30.652 -2.257 1.00 . D D . 9 MET HE1 1 1 9 94143 4 1 9 MET HE2 H -14.876 -29.455 -1.560 1.00 . D D . 9 MET HE2 1 1 9 94144 4 1 9 MET HE3 H -14.843 -29.705 -3.299 1.00 . D D . 9 MET HE3 1 1 9 94145 4 1 9 MET HG2 H -14.836 -33.126 -3.379 1.00 . D D . 9 MET HG2 1 1 9 94146 4 1 9 MET HG3 H -15.363 -31.823 -4.442 1.00 . D D . 9 MET HG3 1 1 9 94147 4 1 9 MET N N -19.114 -33.332 -5.179 1.00 . D D . 9 MET N 1 1 9 94148 4 1 9 MET O O -17.320 -31.256 -6.390 1.00 . D D . 9 MET O 1 1 9 94149 4 1 9 MET SD S -16.037 -31.441 -2.196 1.00 . D D . 9 MET SD 1 1 9 94150 4 1 10 THR C C -17.035 -27.801 -4.069 1.00 . D D . 10 THR C 1 1 9 94151 4 1 10 THR CA C -17.631 -28.731 -5.137 1.00 . D D . 10 THR CA 1 1 9 94152 4 1 10 THR CB C -18.922 -28.069 -5.737 1.00 . D D . 10 THR CB 1 1 9 94153 4 1 10 THR CG2 C -18.600 -26.739 -6.449 1.00 . D D . 10 THR CG2 1 1 9 94154 4 1 10 THR H H -18.210 -30.085 -3.635 1.00 . D D . 10 THR H 1 1 9 94155 4 1 10 THR HA H -16.903 -28.856 -5.939 1.00 . D D . 10 THR HA 1 1 9 94156 4 1 10 THR HB H -19.629 -27.869 -4.932 1.00 . D D . 10 THR HB 1 1 9 94157 4 1 10 THR HG1 H -19.244 -29.849 -6.543 1.00 . D D . 10 THR HG1 1 1 9 94158 4 1 10 THR HG21 H -18.129 -26.056 -5.754 1.00 . D D . 10 THR HG21 1 1 9 94159 4 1 10 THR HG22 H -19.509 -26.294 -6.812 1.00 . D D . 10 THR HG22 1 1 9 94160 4 1 10 THR HG23 H -17.934 -26.916 -7.283 1.00 . D D . 10 THR HG23 1 1 9 94161 4 1 10 THR N N -17.906 -30.046 -4.563 1.00 . D D . 10 THR N 1 1 9 94162 4 1 10 THR O O -17.463 -27.802 -2.906 1.00 . D D . 10 THR O 1 1 9 94163 4 1 10 THR OG1 O -19.555 -28.951 -6.682 1.00 . D D . 10 THR OG1 1 1 9 94164 4 1 11 PHE C C -15.092 -24.810 -4.555 1.00 . D D . 11 PHE C 1 1 9 94165 4 1 11 PHE CA C -15.370 -26.023 -3.670 1.00 . D D . 11 PHE CA 1 1 9 94166 4 1 11 PHE CB C -14.052 -26.600 -3.091 1.00 . D D . 11 PHE CB 1 1 9 94167 4 1 11 PHE CD1 C -12.498 -24.646 -2.550 1.00 . D D . 11 PHE CD1 1 1 9 94168 4 1 11 PHE CD2 C -13.556 -25.789 -0.737 1.00 . D D . 11 PHE CD2 1 1 9 94169 4 1 11 PHE CE1 C -11.889 -23.794 -1.657 1.00 . D D . 11 PHE CE1 1 1 9 94170 4 1 11 PHE CE2 C -12.938 -24.936 0.154 1.00 . D D . 11 PHE CE2 1 1 9 94171 4 1 11 PHE CG C -13.348 -25.663 -2.106 1.00 . D D . 11 PHE CG 1 1 9 94172 4 1 11 PHE CZ C -12.108 -23.939 -0.304 1.00 . D D . 11 PHE CZ 1 1 9 94173 4 1 11 PHE H H -15.808 -27.059 -5.446 1.00 . D D . 11 PHE H 1 1 9 94174 4 1 11 PHE HA H -16.031 -25.729 -2.851 1.00 . D D . 11 PHE HA 1 1 9 94175 4 1 11 PHE HB2 H -14.278 -27.526 -2.574 1.00 . D D . 11 PHE HB2 1 1 9 94176 4 1 11 PHE HB3 H -13.366 -26.823 -3.902 1.00 . D D . 11 PHE HB3 1 1 9 94177 4 1 11 PHE HD1 H -12.322 -24.525 -3.614 1.00 . D D . 11 PHE HD1 1 1 9 94178 4 1 11 PHE HD2 H -14.211 -26.569 -0.367 1.00 . D D . 11 PHE HD2 1 1 9 94179 4 1 11 PHE HE1 H -11.234 -23.010 -2.019 1.00 . D D . 11 PHE HE1 1 1 9 94180 4 1 11 PHE HE2 H -13.112 -25.050 1.216 1.00 . D D . 11 PHE HE2 1 1 9 94181 4 1 11 PHE HZ H -11.628 -23.268 0.399 1.00 . D D . 11 PHE HZ 1 1 9 94182 4 1 11 PHE N N -16.057 -27.006 -4.500 1.00 . D D . 11 PHE N 1 1 9 94183 4 1 11 PHE O O -14.344 -24.912 -5.536 1.00 . D D . 11 PHE O 1 1 9 94184 4 1 12 GLN C C -15.166 -21.297 -4.046 1.00 . D D . 12 GLN C 1 1 9 94185 4 1 12 GLN CA C -15.558 -22.426 -4.990 1.00 . D D . 12 GLN CA 1 1 9 94186 4 1 12 GLN CB C -16.881 -22.089 -5.722 1.00 . D D . 12 GLN CB 1 1 9 94187 4 1 12 GLN CD C -18.743 -22.935 -7.242 1.00 . D D . 12 GLN CD 1 1 9 94188 4 1 12 GLN CG C -17.322 -23.152 -6.744 1.00 . D D . 12 GLN CG 1 1 9 94189 4 1 12 GLN H H -16.272 -23.663 -3.418 1.00 . D D . 12 GLN H 1 1 9 94190 4 1 12 GLN HA H -14.768 -22.555 -5.729 1.00 . D D . 12 GLN HA 1 1 9 94191 4 1 12 GLN HB2 H -17.668 -21.980 -4.983 1.00 . D D . 12 GLN HB2 1 1 9 94192 4 1 12 GLN HB3 H -16.765 -21.144 -6.244 1.00 . D D . 12 GLN HB3 1 1 9 94193 4 1 12 GLN HE21 H -19.457 -24.076 -5.776 1.00 . D D . 12 GLN HE21 1 1 9 94194 4 1 12 GLN HE22 H -20.635 -23.408 -6.850 1.00 . D D . 12 GLN HE22 1 1 9 94195 4 1 12 GLN HG2 H -16.647 -23.130 -7.595 1.00 . D D . 12 GLN HG2 1 1 9 94196 4 1 12 GLN HG3 H -17.262 -24.130 -6.276 1.00 . D D . 12 GLN HG3 1 1 9 94197 4 1 12 GLN N N -15.705 -23.674 -4.221 1.00 . D D . 12 GLN N 1 1 9 94198 4 1 12 GLN NE2 N -19.711 -23.531 -6.555 1.00 . D D . 12 GLN NE2 1 1 9 94199 4 1 12 GLN O O -15.543 -21.297 -2.876 1.00 . D D . 12 GLN O 1 1 9 94200 4 1 12 GLN OE1 O -18.968 -22.231 -8.224 1.00 . D D . 12 GLN OE1 1 1 9 94201 4 1 13 ILE C C -14.784 -17.975 -4.340 1.00 . D D . 13 ILE C 1 1 9 94202 4 1 13 ILE CA C -13.955 -19.171 -3.828 1.00 . D D . 13 ILE CA 1 1 9 94203 4 1 13 ILE CB C -12.410 -18.890 -4.004 1.00 . D D . 13 ILE CB 1 1 9 94204 4 1 13 ILE CD1 C -11.430 -21.288 -4.509 1.00 . D D . 13 ILE CD1 1 1 9 94205 4 1 13 ILE CG1 C -11.509 -20.106 -3.540 1.00 . D D . 13 ILE CG1 1 1 9 94206 4 1 13 ILE CG2 C -12.034 -17.614 -3.232 1.00 . D D . 13 ILE CG2 1 1 9 94207 4 1 13 ILE H H -14.065 -20.463 -5.486 1.00 . D D . 13 ILE H 1 1 9 94208 4 1 13 ILE HA H -14.159 -19.319 -2.764 1.00 . D D . 13 ILE HA 1 1 9 94209 4 1 13 ILE HB H -12.222 -18.700 -5.060 1.00 . D D . 13 ILE HB 1 1 9 94210 4 1 13 ILE HD11 H -10.788 -22.049 -4.093 1.00 . D D . 13 ILE HD11 1 1 9 94211 4 1 13 ILE HD12 H -11.027 -20.958 -5.456 1.00 . D D . 13 ILE HD12 1 1 9 94212 4 1 13 ILE HD13 H -12.419 -21.698 -4.663 1.00 . D D . 13 ILE HD13 1 1 9 94213 4 1 13 ILE HG12 H -10.495 -19.763 -3.390 1.00 . D D . 13 ILE HG12 1 1 9 94214 4 1 13 ILE HG13 H -11.886 -20.485 -2.598 1.00 . D D . 13 ILE HG13 1 1 9 94215 4 1 13 ILE HG21 H -12.576 -16.766 -3.633 1.00 . D D . 13 ILE HG21 1 1 9 94216 4 1 13 ILE HG22 H -10.974 -17.431 -3.323 1.00 . D D . 13 ILE HG22 1 1 9 94217 4 1 13 ILE HG23 H -12.283 -17.731 -2.182 1.00 . D D . 13 ILE HG23 1 1 9 94218 4 1 13 ILE N N -14.377 -20.358 -4.561 1.00 . D D . 13 ILE N 1 1 9 94219 4 1 13 ILE O O -14.755 -17.679 -5.541 1.00 . D D . 13 ILE O 1 1 9 94220 4 1 14 GLN C C -15.788 -14.817 -3.460 1.00 . D D . 14 GLN C 1 1 9 94221 4 1 14 GLN CA C -16.421 -16.179 -3.805 1.00 . D D . 14 GLN CA 1 1 9 94222 4 1 14 GLN CB C -17.803 -16.334 -3.109 1.00 . D D . 14 GLN CB 1 1 9 94223 4 1 14 GLN CD C -19.997 -17.670 -2.913 1.00 . D D . 14 GLN CD 1 1 9 94224 4 1 14 GLN CG C -18.623 -17.551 -3.589 1.00 . D D . 14 GLN CG 1 1 9 94225 4 1 14 GLN H H -15.496 -17.590 -2.500 1.00 . D D . 14 GLN H 1 1 9 94226 4 1 14 GLN HA H -16.579 -16.211 -4.881 1.00 . D D . 14 GLN HA 1 1 9 94227 4 1 14 GLN HB2 H -17.647 -16.429 -2.039 1.00 . D D . 14 GLN HB2 1 1 9 94228 4 1 14 GLN HB3 H -18.389 -15.438 -3.293 1.00 . D D . 14 GLN HB3 1 1 9 94229 4 1 14 GLN HE21 H -19.258 -18.867 -1.507 1.00 . D D . 14 GLN HE21 1 1 9 94230 4 1 14 GLN HE22 H -20.945 -18.516 -1.387 1.00 . D D . 14 GLN HE22 1 1 9 94231 4 1 14 GLN HG2 H -18.775 -17.471 -4.660 1.00 . D D . 14 GLN HG2 1 1 9 94232 4 1 14 GLN HG3 H -18.056 -18.452 -3.385 1.00 . D D . 14 GLN HG3 1 1 9 94233 4 1 14 GLN N N -15.534 -17.310 -3.438 1.00 . D D . 14 GLN N 1 1 9 94234 4 1 14 GLN NE2 N -20.074 -18.426 -1.823 1.00 . D D . 14 GLN NE2 1 1 9 94235 4 1 14 GLN O O -15.862 -13.876 -4.263 1.00 . D D . 14 GLN O 1 1 9 94236 4 1 14 GLN OE1 O -20.985 -17.100 -3.380 1.00 . D D . 14 GLN OE1 1 1 9 94237 4 1 15 ARG C C -13.698 -13.614 -0.580 1.00 . D D . 15 ARG C 1 1 9 94238 4 1 15 ARG CA C -14.733 -13.412 -1.710 1.00 . D D . 15 ARG CA 1 1 9 94239 4 1 15 ARG CB C -16.008 -12.691 -1.172 1.00 . D D . 15 ARG CB 1 1 9 94240 4 1 15 ARG CD C -17.148 -10.698 -0.055 1.00 . D D . 15 ARG CD 1 1 9 94241 4 1 15 ARG CG C -15.828 -11.248 -0.645 1.00 . D D . 15 ARG CG 1 1 9 94242 4 1 15 ARG CZ C -17.623 -8.945 1.676 1.00 . D D . 15 ARG CZ 1 1 9 94243 4 1 15 ARG H H -14.974 -15.535 -1.756 1.00 . D D . 15 ARG H 1 1 9 94244 4 1 15 ARG HA H -14.289 -12.816 -2.505 1.00 . D D . 15 ARG HA 1 1 9 94245 4 1 15 ARG HB2 H -16.739 -12.658 -1.973 1.00 . D D . 15 ARG HB2 1 1 9 94246 4 1 15 ARG HB3 H -16.425 -13.294 -0.366 1.00 . D D . 15 ARG HB3 1 1 9 94247 4 1 15 ARG HD2 H -17.883 -10.639 -0.843 1.00 . D D . 15 ARG HD2 1 1 9 94248 4 1 15 ARG HD3 H -17.500 -11.393 0.704 1.00 . D D . 15 ARG HD3 1 1 9 94249 4 1 15 ARG HE H -16.428 -8.730 0.078 1.00 . D D . 15 ARG HE 1 1 9 94250 4 1 15 ARG HG2 H -15.066 -11.246 0.127 1.00 . D D . 15 ARG HG2 1 1 9 94251 4 1 15 ARG HG3 H -15.512 -10.608 -1.461 1.00 . D D . 15 ARG HG3 1 1 9 94252 4 1 15 ARG HH11 H -18.604 -10.687 2.026 1.00 . D D . 15 ARG HH11 1 1 9 94253 4 1 15 ARG HH12 H -18.888 -9.431 3.186 1.00 . D D . 15 ARG HH12 1 1 9 94254 4 1 15 ARG HH21 H -16.769 -7.102 1.655 1.00 . D D . 15 ARG HH21 1 1 9 94255 4 1 15 ARG HH22 H -17.854 -7.409 2.978 1.00 . D D . 15 ARG HH22 1 1 9 94256 4 1 15 ARG N N -15.154 -14.718 -2.272 1.00 . D D . 15 ARG N 1 1 9 94257 4 1 15 ARG NE N -17.009 -9.363 0.549 1.00 . D D . 15 ARG NE 1 1 9 94258 4 1 15 ARG NH1 N -18.439 -9.754 2.349 1.00 . D D . 15 ARG NH1 1 1 9 94259 4 1 15 ARG NH2 N -17.399 -7.721 2.139 1.00 . D D . 15 ARG NH2 1 1 9 94260 4 1 15 ARG O O -13.969 -14.341 0.369 1.00 . D D . 15 ARG O 1 1 9 94261 4 1 16 ILE C C -11.439 -11.511 0.910 1.00 . D D . 16 ILE C 1 1 9 94262 4 1 16 ILE CA C -11.482 -12.944 0.388 1.00 . D D . 16 ILE CA 1 1 9 94263 4 1 16 ILE CB C -10.018 -13.414 -0.074 1.00 . D D . 16 ILE CB 1 1 9 94264 4 1 16 ILE CD1 C -10.852 -15.852 -0.515 1.00 . D D . 16 ILE CD1 1 1 9 94265 4 1 16 ILE CG1 C -9.808 -14.958 0.116 1.00 . D D . 16 ILE CG1 1 1 9 94266 4 1 16 ILE CG2 C -8.884 -12.651 0.681 1.00 . D D . 16 ILE CG2 1 1 9 94267 4 1 16 ILE H H -12.314 -12.492 -1.526 1.00 . D D . 16 ILE H 1 1 9 94268 4 1 16 ILE HA H -11.817 -13.599 1.199 1.00 . D D . 16 ILE HA 1 1 9 94269 4 1 16 ILE HB H -9.910 -13.173 -1.131 1.00 . D D . 16 ILE HB 1 1 9 94270 4 1 16 ILE HD11 H -10.906 -15.653 -1.577 1.00 . D D . 16 ILE HD11 1 1 9 94271 4 1 16 ILE HD12 H -11.817 -15.666 -0.065 1.00 . D D . 16 ILE HD12 1 1 9 94272 4 1 16 ILE HD13 H -10.580 -16.886 -0.361 1.00 . D D . 16 ILE HD13 1 1 9 94273 4 1 16 ILE HG12 H -8.855 -15.239 -0.309 1.00 . D D . 16 ILE HG12 1 1 9 94274 4 1 16 ILE HG13 H -9.790 -15.181 1.177 1.00 . D D . 16 ILE HG13 1 1 9 94275 4 1 16 ILE HG21 H -7.924 -12.989 0.345 1.00 . D D . 16 ILE HG21 1 1 9 94276 4 1 16 ILE HG22 H -8.968 -12.828 1.746 1.00 . D D . 16 ILE HG22 1 1 9 94277 4 1 16 ILE HG23 H -8.970 -11.587 0.494 1.00 . D D . 16 ILE HG23 1 1 9 94278 4 1 16 ILE N N -12.504 -12.986 -0.700 1.00 . D D . 16 ILE N 1 1 9 94279 4 1 16 ILE O O -11.446 -10.563 0.106 1.00 . D D . 16 ILE O 1 1 9 94280 4 1 17 TYR C C -10.906 -10.201 4.368 1.00 . D D . 17 TYR C 1 1 9 94281 4 1 17 TYR CA C -11.293 -10.061 2.891 1.00 . D D . 17 TYR CA 1 1 9 94282 4 1 17 TYR CB C -12.622 -9.275 2.742 1.00 . D D . 17 TYR CB 1 1 9 94283 4 1 17 TYR CD1 C -14.532 -10.941 2.714 1.00 . D D . 17 TYR CD1 1 1 9 94284 4 1 17 TYR CD2 C -14.309 -9.524 4.621 1.00 . D D . 17 TYR CD2 1 1 9 94285 4 1 17 TYR CE1 C -15.647 -11.526 3.275 1.00 . D D . 17 TYR CE1 1 1 9 94286 4 1 17 TYR CE2 C -15.416 -10.109 5.177 1.00 . D D . 17 TYR CE2 1 1 9 94287 4 1 17 TYR CG C -13.843 -9.927 3.375 1.00 . D D . 17 TYR CG 1 1 9 94288 4 1 17 TYR CZ C -16.079 -11.103 4.512 1.00 . D D . 17 TYR CZ 1 1 9 94289 4 1 17 TYR H H -11.418 -12.164 2.810 1.00 . D D . 17 TYR H 1 1 9 94290 4 1 17 TYR HA H -10.503 -9.506 2.385 1.00 . D D . 17 TYR HA 1 1 9 94291 4 1 17 TYR HB2 H -12.500 -8.292 3.182 1.00 . D D . 17 TYR HB2 1 1 9 94292 4 1 17 TYR HB3 H -12.829 -9.143 1.685 1.00 . D D . 17 TYR HB3 1 1 9 94293 4 1 17 TYR HD1 H -14.182 -11.260 1.733 1.00 . D D . 17 TYR HD1 1 1 9 94294 4 1 17 TYR HD2 H -13.786 -8.730 5.156 1.00 . D D . 17 TYR HD2 1 1 9 94295 4 1 17 TYR HE1 H -16.172 -12.311 2.742 1.00 . D D . 17 TYR HE1 1 1 9 94296 4 1 17 TYR HE2 H -15.763 -9.789 6.153 1.00 . D D . 17 TYR HE2 1 1 9 94297 4 1 17 TYR HH H -17.108 -12.631 5.035 1.00 . D D . 17 TYR HH 1 1 9 94298 4 1 17 TYR N N -11.387 -11.363 2.242 1.00 . D D . 17 TYR N 1 1 9 94299 4 1 17 TYR O O -10.728 -11.306 4.889 1.00 . D D . 17 TYR O 1 1 9 94300 4 1 17 TYR OH O -17.189 -11.666 5.089 1.00 . D D . 17 TYR OH 1 1 9 94301 4 1 18 THR C C -11.783 -8.605 7.186 1.00 . D D . 18 THR C 1 1 9 94302 4 1 18 THR CA C -10.483 -8.971 6.450 1.00 . D D . 18 THR CA 1 1 9 94303 4 1 18 THR CB C -9.383 -7.902 6.718 1.00 . D D . 18 THR CB 1 1 9 94304 4 1 18 THR CG2 C -8.039 -8.288 6.065 1.00 . D D . 18 THR CG2 1 1 9 94305 4 1 18 THR H H -10.829 -8.218 4.522 1.00 . D D . 18 THR H 1 1 9 94306 4 1 18 THR HA H -10.120 -9.937 6.808 1.00 . D D . 18 THR HA 1 1 9 94307 4 1 18 THR HB H -9.232 -7.817 7.790 1.00 . D D . 18 THR HB 1 1 9 94308 4 1 18 THR HG1 H -10.620 -6.354 6.625 1.00 . D D . 18 THR HG1 1 1 9 94309 4 1 18 THR HG21 H -7.689 -9.224 6.469 1.00 . D D . 18 THR HG21 1 1 9 94310 4 1 18 THR HG22 H -7.301 -7.521 6.262 1.00 . D D . 18 THR HG22 1 1 9 94311 4 1 18 THR HG23 H -8.166 -8.389 4.994 1.00 . D D . 18 THR HG23 1 1 9 94312 4 1 18 THR N N -10.752 -9.055 5.024 1.00 . D D . 18 THR N 1 1 9 94313 4 1 18 THR O O -12.373 -7.547 6.927 1.00 . D D . 18 THR O 1 1 9 94314 4 1 18 THR OG1 O -9.794 -6.616 6.211 1.00 . D D . 18 THR OG1 1 1 9 94315 4 1 19 LYS C C -13.065 -8.394 10.112 1.00 . D D . 19 LYS C 1 1 9 94316 4 1 19 LYS CA C -13.441 -9.251 8.895 1.00 . D D . 19 LYS CA 1 1 9 94317 4 1 19 LYS CB C -14.089 -10.570 9.359 1.00 . D D . 19 LYS CB 1 1 9 94318 4 1 19 LYS CD C -15.258 -12.758 8.714 1.00 . D D . 19 LYS CD 1 1 9 94319 4 1 19 LYS CE C -16.712 -12.393 9.053 1.00 . D D . 19 LYS CE 1 1 9 94320 4 1 19 LYS CG C -14.428 -11.555 8.223 1.00 . D D . 19 LYS CG 1 1 9 94321 4 1 19 LYS H H -11.782 -10.365 8.145 1.00 . D D . 19 LYS H 1 1 9 94322 4 1 19 LYS HA H -14.160 -8.699 8.291 1.00 . D D . 19 LYS HA 1 1 9 94323 4 1 19 LYS HB2 H -13.412 -11.070 10.048 1.00 . D D . 19 LYS HB2 1 1 9 94324 4 1 19 LYS HB3 H -15.007 -10.334 9.890 1.00 . D D . 19 LYS HB3 1 1 9 94325 4 1 19 LYS HD2 H -15.266 -13.514 7.936 1.00 . D D . 19 LYS HD2 1 1 9 94326 4 1 19 LYS HD3 H -14.783 -13.173 9.598 1.00 . D D . 19 LYS HD3 1 1 9 94327 4 1 19 LYS HE2 H -17.144 -13.178 9.655 1.00 . D D . 19 LYS HE2 1 1 9 94328 4 1 19 LYS HE3 H -16.734 -11.461 9.609 1.00 . D D . 19 LYS HE3 1 1 9 94329 4 1 19 LYS HG2 H -14.988 -11.034 7.456 1.00 . D D . 19 LYS HG2 1 1 9 94330 4 1 19 LYS HG3 H -13.501 -11.921 7.793 1.00 . D D . 19 LYS HG3 1 1 9 94331 4 1 19 LYS HZ1 H -18.509 -11.962 8.104 1.00 . D D . 19 LYS HZ1 1 1 9 94332 4 1 19 LYS HZ2 H -17.574 -13.097 7.292 1.00 . D D . 19 LYS HZ2 1 1 9 94333 4 1 19 LYS HZ3 H -17.150 -11.468 7.233 1.00 . D D . 19 LYS HZ3 1 1 9 94334 4 1 19 LYS N N -12.251 -9.506 8.059 1.00 . D D . 19 LYS N 1 1 9 94335 4 1 19 LYS NZ N -17.542 -12.216 7.836 1.00 . D D . 19 LYS NZ 1 1 9 94336 4 1 19 LYS O O -13.905 -7.672 10.654 1.00 . D D . 19 LYS O 1 1 9 94337 4 1 20 ASP C C -9.702 -7.669 11.489 1.00 . D D . 20 ASP C 1 1 9 94338 4 1 20 ASP CA C -11.233 -7.724 11.640 1.00 . D D . 20 ASP CA 1 1 9 94339 4 1 20 ASP CB C -11.647 -8.310 13.022 1.00 . D D . 20 ASP CB 1 1 9 94340 4 1 20 ASP CG C -11.241 -7.420 14.215 1.00 . D D . 20 ASP CG 1 1 9 94341 4 1 20 ASP H H -11.213 -9.166 10.093 1.00 . D D . 20 ASP H 1 1 9 94342 4 1 20 ASP HA H -11.622 -6.711 11.549 1.00 . D D . 20 ASP HA 1 1 9 94343 4 1 20 ASP HB2 H -12.724 -8.429 13.042 1.00 . D D . 20 ASP HB2 1 1 9 94344 4 1 20 ASP HB3 H -11.196 -9.289 13.142 1.00 . D D . 20 ASP HB3 1 1 9 94345 4 1 20 ASP N N -11.797 -8.515 10.539 1.00 . D D . 20 ASP N 1 1 9 94346 4 1 20 ASP O O -9.089 -8.597 10.943 1.00 . D D . 20 ASP O 1 1 9 94347 4 1 20 ASP OD1 O -11.859 -6.351 14.400 1.00 . D D . 20 ASP OD1 1 1 9 94348 4 1 20 ASP OD2 O -10.323 -7.790 14.981 1.00 . D D . 20 ASP OD2 1 1 9 94349 4 1 21 ILE C C -7.266 -5.519 13.172 1.00 . D D . 21 ILE C 1 1 9 94350 4 1 21 ILE CA C -7.664 -6.280 11.895 1.00 . D D . 21 ILE CA 1 1 9 94351 4 1 21 ILE CB C -7.229 -5.409 10.638 1.00 . D D . 21 ILE CB 1 1 9 94352 4 1 21 ILE CD1 C -7.368 -5.206 8.078 1.00 . D D . 21 ILE CD1 1 1 9 94353 4 1 21 ILE CG1 C -7.606 -6.088 9.291 1.00 . D D . 21 ILE CG1 1 1 9 94354 4 1 21 ILE CG2 C -5.715 -5.108 10.671 1.00 . D D . 21 ILE CG2 1 1 9 94355 4 1 21 ILE H H -9.682 -5.876 12.364 1.00 . D D . 21 ILE H 1 1 9 94356 4 1 21 ILE HA H -7.129 -7.234 11.865 1.00 . D D . 21 ILE HA 1 1 9 94357 4 1 21 ILE HB H -7.738 -4.450 10.686 1.00 . D D . 21 ILE HB 1 1 9 94358 4 1 21 ILE HD11 H -7.607 -5.740 7.186 1.00 . D D . 21 ILE HD11 1 1 9 94359 4 1 21 ILE HD12 H -6.333 -4.914 8.039 1.00 . D D . 21 ILE HD12 1 1 9 94360 4 1 21 ILE HD13 H -7.990 -4.326 8.143 1.00 . D D . 21 ILE HD13 1 1 9 94361 4 1 21 ILE HG12 H -7.022 -6.995 9.161 1.00 . D D . 21 ILE HG12 1 1 9 94362 4 1 21 ILE HG13 H -8.655 -6.351 9.304 1.00 . D D . 21 ILE HG13 1 1 9 94363 4 1 21 ILE HG21 H -5.438 -4.529 9.816 1.00 . D D . 21 ILE HG21 1 1 9 94364 4 1 21 ILE HG22 H -5.150 -6.032 10.675 1.00 . D D . 21 ILE HG22 1 1 9 94365 4 1 21 ILE HG23 H -5.469 -4.543 11.560 1.00 . D D . 21 ILE HG23 1 1 9 94366 4 1 21 ILE N N -9.112 -6.551 11.944 1.00 . D D . 21 ILE N 1 1 9 94367 4 1 21 ILE O O -8.045 -4.715 13.701 1.00 . D D . 21 ILE O 1 1 9 94368 4 1 22 SER C C -3.877 -5.006 14.472 1.00 . D D . 22 SER C 1 1 9 94369 4 1 22 SER CA C -5.402 -5.058 14.718 1.00 . D D . 22 SER CA 1 1 9 94370 4 1 22 SER CB C -5.723 -5.738 16.075 1.00 . D D . 22 SER CB 1 1 9 94371 4 1 22 SER H H -5.527 -6.477 13.193 1.00 . D D . 22 SER H 1 1 9 94372 4 1 22 SER HA H -5.789 -4.040 14.719 1.00 . D D . 22 SER HA 1 1 9 94373 4 1 22 SER HB2 H -6.791 -5.702 16.251 1.00 . D D . 22 SER HB2 1 1 9 94374 4 1 22 SER HB3 H -5.404 -6.775 16.051 1.00 . D D . 22 SER HB3 1 1 9 94375 4 1 22 SER HG H -5.304 -4.151 17.142 1.00 . D D . 22 SER HG 1 1 9 94376 4 1 22 SER N N -6.039 -5.774 13.628 1.00 . D D . 22 SER N 1 1 9 94377 4 1 22 SER O O -3.289 -5.936 13.901 1.00 . D D . 22 SER O 1 1 9 94378 4 1 22 SER OG O -5.075 -5.085 17.154 1.00 . D D . 22 SER OG 1 1 9 94379 4 1 23 PHE C C -1.573 -2.636 16.005 1.00 . D D . 23 PHE C 1 1 9 94380 4 1 23 PHE CA C -1.822 -3.681 14.914 1.00 . D D . 23 PHE CA 1 1 9 94381 4 1 23 PHE CB C -1.254 -3.203 13.536 1.00 . D D . 23 PHE CB 1 1 9 94382 4 1 23 PHE CD1 C 1.178 -3.977 13.412 1.00 . D D . 23 PHE CD1 1 1 9 94383 4 1 23 PHE CD2 C 0.762 -1.633 13.715 1.00 . D D . 23 PHE CD2 1 1 9 94384 4 1 23 PHE CE1 C 2.542 -3.739 13.441 1.00 . D D . 23 PHE CE1 1 1 9 94385 4 1 23 PHE CE2 C 2.125 -1.398 13.743 1.00 . D D . 23 PHE CE2 1 1 9 94386 4 1 23 PHE CG C 0.260 -2.930 13.548 1.00 . D D . 23 PHE CG 1 1 9 94387 4 1 23 PHE CZ C 3.014 -2.447 13.609 1.00 . D D . 23 PHE CZ 1 1 9 94388 4 1 23 PHE H H -3.840 -3.136 15.150 1.00 . D D . 23 PHE H 1 1 9 94389 4 1 23 PHE HA H -1.348 -4.625 15.200 1.00 . D D . 23 PHE HA 1 1 9 94390 4 1 23 PHE HB2 H -1.449 -3.971 12.796 1.00 . D D . 23 PHE HB2 1 1 9 94391 4 1 23 PHE HB3 H -1.765 -2.291 13.220 1.00 . D D . 23 PHE HB3 1 1 9 94392 4 1 23 PHE HD1 H 0.813 -4.989 13.282 1.00 . D D . 23 PHE HD1 1 1 9 94393 4 1 23 PHE HD2 H 0.071 -0.804 13.823 1.00 . D D . 23 PHE HD2 1 1 9 94394 4 1 23 PHE HE1 H 3.241 -4.566 13.329 1.00 . D D . 23 PHE HE1 1 1 9 94395 4 1 23 PHE HE2 H 2.497 -0.388 13.874 1.00 . D D . 23 PHE HE2 1 1 9 94396 4 1 23 PHE HZ H 4.079 -2.255 13.639 1.00 . D D . 23 PHE HZ 1 1 9 94397 4 1 23 PHE N N -3.275 -3.883 14.866 1.00 . D D . 23 PHE N 1 1 9 94398 4 1 23 PHE O O -2.190 -1.577 15.977 1.00 . D D . 23 PHE O 1 1 9 94399 4 1 24 GLU C C 1.136 -1.901 18.201 1.00 . D D . 24 GLU C 1 1 9 94400 4 1 24 GLU CA C -0.383 -2.044 18.087 1.00 . D D . 24 GLU CA 1 1 9 94401 4 1 24 GLU CB C -0.964 -2.584 19.421 1.00 . D D . 24 GLU CB 1 1 9 94402 4 1 24 GLU CD C -3.016 -3.296 20.770 1.00 . D D . 24 GLU CD 1 1 9 94403 4 1 24 GLU CG C -2.490 -2.793 19.421 1.00 . D D . 24 GLU CG 1 1 9 94404 4 1 24 GLU H H -0.264 -3.817 16.940 1.00 . D D . 24 GLU H 1 1 9 94405 4 1 24 GLU HA H -0.814 -1.060 17.884 1.00 . D D . 24 GLU HA 1 1 9 94406 4 1 24 GLU HB2 H -0.495 -3.538 19.646 1.00 . D D . 24 GLU HB2 1 1 9 94407 4 1 24 GLU HB3 H -0.719 -1.888 20.218 1.00 . D D . 24 GLU HB3 1 1 9 94408 4 1 24 GLU HG2 H -2.973 -1.851 19.171 1.00 . D D . 24 GLU HG2 1 1 9 94409 4 1 24 GLU HG3 H -2.740 -3.521 18.657 1.00 . D D . 24 GLU HG3 1 1 9 94410 4 1 24 GLU N N -0.708 -2.949 16.973 1.00 . D D . 24 GLU N 1 1 9 94411 4 1 24 GLU O O 1.876 -2.867 18.009 1.00 . D D . 24 GLU O 1 1 9 94412 4 1 24 GLU OE1 O -2.727 -4.458 21.126 1.00 . D D . 24 GLU OE1 1 1 9 94413 4 1 24 GLU OE2 O -3.694 -2.529 21.493 1.00 . D D . 24 GLU OE2 1 1 9 94414 4 1 25 ALA C C 3.060 0.799 19.735 1.00 . D D . 25 ALA C 1 1 9 94415 4 1 25 ALA CA C 2.982 -0.353 18.707 1.00 . D D . 25 ALA CA 1 1 9 94416 4 1 25 ALA CB C 3.649 -0.012 17.356 1.00 . D D . 25 ALA CB 1 1 9 94417 4 1 25 ALA H H 0.921 0.032 18.577 1.00 . D D . 25 ALA H 1 1 9 94418 4 1 25 ALA HA H 3.487 -1.221 19.128 1.00 . D D . 25 ALA HA 1 1 9 94419 4 1 25 ALA HB1 H 3.522 -0.833 16.671 1.00 . D D . 25 ALA HB1 1 1 9 94420 4 1 25 ALA HB2 H 4.705 0.164 17.500 1.00 . D D . 25 ALA HB2 1 1 9 94421 4 1 25 ALA HB3 H 3.197 0.874 16.928 1.00 . D D . 25 ALA HB3 1 1 9 94422 4 1 25 ALA N N 1.577 -0.687 18.497 1.00 . D D . 25 ALA N 1 1 9 94423 4 1 25 ALA O O 3.203 1.971 19.358 1.00 . D D . 25 ALA O 1 1 9 94424 4 1 26 PRO C C 4.364 2.073 22.319 1.00 . D D . 26 PRO C 1 1 9 94425 4 1 26 PRO CA C 2.934 1.505 22.152 1.00 . D D . 26 PRO CA 1 1 9 94426 4 1 26 PRO CB C 2.480 0.698 23.404 1.00 . D D . 26 PRO CB 1 1 9 94427 4 1 26 PRO CD C 2.591 -0.889 21.615 1.00 . D D . 26 PRO CD 1 1 9 94428 4 1 26 PRO CG C 2.843 -0.732 23.094 1.00 . D D . 26 PRO CG 1 1 9 94429 4 1 26 PRO HA H 2.240 2.322 21.967 1.00 . D D . 26 PRO HA 1 1 9 94430 4 1 26 PRO HB2 H 2.986 1.052 24.299 1.00 . D D . 26 PRO HB2 1 1 9 94431 4 1 26 PRO HB3 H 1.408 0.788 23.534 1.00 . D D . 26 PRO HB3 1 1 9 94432 4 1 26 PRO HD2 H 3.261 -1.631 21.191 1.00 . D D . 26 PRO HD2 1 1 9 94433 4 1 26 PRO HD3 H 1.559 -1.166 21.427 1.00 . D D . 26 PRO HD3 1 1 9 94434 4 1 26 PRO HG2 H 3.895 -0.904 23.325 1.00 . D D . 26 PRO HG2 1 1 9 94435 4 1 26 PRO HG3 H 2.224 -1.422 23.658 1.00 . D D . 26 PRO HG3 1 1 9 94436 4 1 26 PRO N N 2.877 0.482 21.066 1.00 . D D . 26 PRO N 1 1 9 94437 4 1 26 PRO O O 4.573 3.281 22.490 1.00 . D D . 26 PRO O 1 1 9 94438 4 1 27 ASN C C 7.463 1.525 21.021 1.00 . D D . 27 ASN C 1 1 9 94439 4 1 27 ASN CA C 6.762 1.388 22.383 1.00 . D D . 27 ASN CA 1 1 9 94440 4 1 27 ASN CB C 7.339 0.190 23.206 1.00 . D D . 27 ASN CB 1 1 9 94441 4 1 27 ASN CG C 6.899 -1.185 22.674 1.00 . D D . 27 ASN CG 1 1 9 94442 4 1 27 ASN H H 5.054 0.267 21.891 1.00 . D D . 27 ASN H 1 1 9 94443 4 1 27 ASN HA H 6.903 2.313 22.945 1.00 . D D . 27 ASN HA 1 1 9 94444 4 1 27 ASN HB2 H 8.422 0.226 23.177 1.00 . D D . 27 ASN HB2 1 1 9 94445 4 1 27 ASN HB3 H 7.025 0.281 24.238 1.00 . D D . 27 ASN HB3 1 1 9 94446 4 1 27 ASN HD21 H 6.834 -1.937 24.494 1.00 . D D . 27 ASN HD21 1 1 9 94447 4 1 27 ASN HD22 H 6.454 -3.010 23.226 1.00 . D D . 27 ASN HD22 1 1 9 94448 4 1 27 ASN N N 5.326 1.160 22.181 1.00 . D D . 27 ASN N 1 1 9 94449 4 1 27 ASN ND2 N 6.701 -2.134 23.555 1.00 . D D . 27 ASN ND2 1 1 9 94450 4 1 27 ASN O O 8.632 1.196 20.885 1.00 . D D . 27 ASN O 1 1 9 94451 4 1 27 ASN OD1 O 6.703 -1.381 21.476 1.00 . D D . 27 ASN OD1 1 1 9 94452 4 1 28 ALA C C 8.504 2.978 18.438 1.00 . D D . 28 ALA C 1 1 9 94453 4 1 28 ALA CA C 7.200 2.139 18.636 1.00 . D D . 28 ALA CA 1 1 9 94454 4 1 28 ALA CB C 6.053 2.631 17.760 1.00 . D D . 28 ALA CB 1 1 9 94455 4 1 28 ALA H H 5.834 2.379 20.238 1.00 . D D . 28 ALA H 1 1 9 94456 4 1 28 ALA HA H 7.418 1.118 18.325 1.00 . D D . 28 ALA HA 1 1 9 94457 4 1 28 ALA HB1 H 6.300 2.508 16.717 1.00 . D D . 28 ALA HB1 1 1 9 94458 4 1 28 ALA HB2 H 5.865 3.681 17.959 1.00 . D D . 28 ALA HB2 1 1 9 94459 4 1 28 ALA HB3 H 5.158 2.067 17.978 1.00 . D D . 28 ALA HB3 1 1 9 94460 4 1 28 ALA N N 6.735 2.052 20.030 1.00 . D D . 28 ALA N 1 1 9 94461 4 1 28 ALA O O 9.433 2.485 17.787 1.00 . D D . 28 ALA O 1 1 9 94462 4 1 29 PRO C C 10.951 4.580 19.991 1.00 . D D . 29 PRO C 1 1 9 94463 4 1 29 PRO CA C 9.926 4.995 18.903 1.00 . D D . 29 PRO CA 1 1 9 94464 4 1 29 PRO CB C 9.457 6.443 19.086 1.00 . D D . 29 PRO CB 1 1 9 94465 4 1 29 PRO CD C 7.609 5.050 19.739 1.00 . D D . 29 PRO CD 1 1 9 94466 4 1 29 PRO CG C 8.341 6.343 20.079 1.00 . D D . 29 PRO CG 1 1 9 94467 4 1 29 PRO HA H 10.383 4.875 17.927 1.00 . D D . 29 PRO HA 1 1 9 94468 4 1 29 PRO HB2 H 10.269 7.070 19.453 1.00 . D D . 29 PRO HB2 1 1 9 94469 4 1 29 PRO HB3 H 9.083 6.828 18.142 1.00 . D D . 29 PRO HB3 1 1 9 94470 4 1 29 PRO HD2 H 7.285 4.543 20.644 1.00 . D D . 29 PRO HD2 1 1 9 94471 4 1 29 PRO HD3 H 6.760 5.246 19.095 1.00 . D D . 29 PRO HD3 1 1 9 94472 4 1 29 PRO HG2 H 8.746 6.304 21.088 1.00 . D D . 29 PRO HG2 1 1 9 94473 4 1 29 PRO HG3 H 7.676 7.196 19.973 1.00 . D D . 29 PRO HG3 1 1 9 94474 4 1 29 PRO N N 8.643 4.238 19.002 1.00 . D D . 29 PRO N 1 1 9 94475 4 1 29 PRO O O 12.102 5.043 19.998 1.00 . D D . 29 PRO O 1 1 9 94476 4 1 30 HIS C C 12.171 2.016 21.488 1.00 . D D . 30 HIS C 1 1 9 94477 4 1 30 HIS CA C 11.282 3.165 22.004 1.00 . D D . 30 HIS CA 1 1 9 94478 4 1 30 HIS CB C 10.275 2.715 23.097 1.00 . D D . 30 HIS CB 1 1 9 94479 4 1 30 HIS CD2 C 12.070 1.974 24.862 1.00 . D D . 30 HIS CD2 1 1 9 94480 4 1 30 HIS CE1 C 10.686 1.090 26.301 1.00 . D D . 30 HIS CE1 1 1 9 94481 4 1 30 HIS CG C 10.817 2.102 24.359 1.00 . D D . 30 HIS CG 1 1 9 94482 4 1 30 HIS H H 9.580 3.388 20.792 1.00 . D D . 30 HIS H 1 1 9 94483 4 1 30 HIS HA H 11.912 3.961 22.405 1.00 . D D . 30 HIS HA 1 1 9 94484 4 1 30 HIS HB2 H 9.693 3.575 23.399 1.00 . D D . 30 HIS HB2 1 1 9 94485 4 1 30 HIS HB3 H 9.596 1.992 22.656 1.00 . D D . 30 HIS HB3 1 1 9 94486 4 1 30 HIS HD1 H 9.002 1.479 25.229 1.00 . D D . 30 HIS HD1 1 1 9 94487 4 1 30 HIS HD2 H 12.989 2.293 24.388 1.00 . D D . 30 HIS HD2 1 1 9 94488 4 1 30 HIS HE1 H 10.289 0.590 27.170 1.00 . D D . 30 HIS HE1 1 1 9 94489 4 1 30 HIS HE2 H 12.673 1.244 26.729 1.00 . D D . 30 HIS HE2 1 1 9 94490 4 1 30 HIS N N 10.499 3.700 20.890 1.00 . D D . 30 HIS N 1 1 9 94491 4 1 30 HIS ND1 N 9.981 1.535 25.293 1.00 . D D . 30 HIS ND1 1 1 9 94492 4 1 30 HIS NE2 N 11.955 1.339 26.069 1.00 . D D . 30 HIS NE2 1 1 9 94493 4 1 30 HIS O O 13.391 2.062 21.626 1.00 . D D . 30 HIS O 1 1 9 94494 4 1 31 VAL C C 13.081 0.301 18.999 1.00 . D D . 31 VAL C 1 1 9 94495 4 1 31 VAL CA C 12.231 -0.140 20.226 1.00 . D D . 31 VAL CA 1 1 9 94496 4 1 31 VAL CB C 11.181 -1.255 19.822 1.00 . D D . 31 VAL CB 1 1 9 94497 4 1 31 VAL CG1 C 11.849 -2.523 19.218 1.00 . D D . 31 VAL CG1 1 1 9 94498 4 1 31 VAL CG2 C 10.298 -1.622 21.038 1.00 . D D . 31 VAL CG2 1 1 9 94499 4 1 31 VAL H H 10.563 1.058 20.779 1.00 . D D . 31 VAL H 1 1 9 94500 4 1 31 VAL HA H 12.902 -0.556 20.975 1.00 . D D . 31 VAL HA 1 1 9 94501 4 1 31 VAL HB H 10.527 -0.834 19.060 1.00 . D D . 31 VAL HB 1 1 9 94502 4 1 31 VAL HG11 H 12.504 -2.980 19.949 1.00 . D D . 31 VAL HG11 1 1 9 94503 4 1 31 VAL HG12 H 12.432 -2.247 18.345 1.00 . D D . 31 VAL HG12 1 1 9 94504 4 1 31 VAL HG13 H 11.087 -3.233 18.923 1.00 . D D . 31 VAL HG13 1 1 9 94505 4 1 31 VAL HG21 H 9.805 -0.732 21.415 1.00 . D D . 31 VAL HG21 1 1 9 94506 4 1 31 VAL HG22 H 10.905 -2.051 21.825 1.00 . D D . 31 VAL HG22 1 1 9 94507 4 1 31 VAL HG23 H 9.544 -2.341 20.740 1.00 . D D . 31 VAL HG23 1 1 9 94508 4 1 31 VAL N N 11.538 1.020 20.844 1.00 . D D . 31 VAL N 1 1 9 94509 4 1 31 VAL O O 13.974 -0.424 18.554 1.00 . D D . 31 VAL O 1 1 9 94510 4 1 32 PHE C C 15.049 2.471 17.835 1.00 . D D . 32 PHE C 1 1 9 94511 4 1 32 PHE CA C 13.582 2.173 17.411 1.00 . D D . 32 PHE CA 1 1 9 94512 4 1 32 PHE CB C 12.835 3.470 16.990 1.00 . D D . 32 PHE CB 1 1 9 94513 4 1 32 PHE CD1 C 13.831 3.740 14.662 1.00 . D D . 32 PHE CD1 1 1 9 94514 4 1 32 PHE CD2 C 13.764 5.664 16.082 1.00 . D D . 32 PHE CD2 1 1 9 94515 4 1 32 PHE CE1 C 14.421 4.500 13.671 1.00 . D D . 32 PHE CE1 1 1 9 94516 4 1 32 PHE CE2 C 14.352 6.422 15.087 1.00 . D D . 32 PHE CE2 1 1 9 94517 4 1 32 PHE CG C 13.493 4.306 15.888 1.00 . D D . 32 PHE CG 1 1 9 94518 4 1 32 PHE CZ C 14.679 5.838 13.882 1.00 . D D . 32 PHE CZ 1 1 9 94519 4 1 32 PHE H H 12.022 1.993 18.846 1.00 . D D . 32 PHE H 1 1 9 94520 4 1 32 PHE HA H 13.604 1.495 16.567 1.00 . D D . 32 PHE HA 1 1 9 94521 4 1 32 PHE HB2 H 11.848 3.200 16.636 1.00 . D D . 32 PHE HB2 1 1 9 94522 4 1 32 PHE HB3 H 12.718 4.098 17.869 1.00 . D D . 32 PHE HB3 1 1 9 94523 4 1 32 PHE HD1 H 13.630 2.689 14.485 1.00 . D D . 32 PHE HD1 1 1 9 94524 4 1 32 PHE HD2 H 13.507 6.127 17.028 1.00 . D D . 32 PHE HD2 1 1 9 94525 4 1 32 PHE HE1 H 14.675 4.043 12.722 1.00 . D D . 32 PHE HE1 1 1 9 94526 4 1 32 PHE HE2 H 14.556 7.470 15.253 1.00 . D D . 32 PHE HE2 1 1 9 94527 4 1 32 PHE HZ H 15.145 6.427 13.102 1.00 . D D . 32 PHE HZ 1 1 9 94528 4 1 32 PHE N N 12.802 1.517 18.492 1.00 . D D . 32 PHE N 1 1 9 94529 4 1 32 PHE O O 15.925 2.690 16.988 1.00 . D D . 32 PHE O 1 1 9 94530 4 1 33 GLN C C 17.454 1.296 19.630 1.00 . D D . 33 GLN C 1 1 9 94531 4 1 33 GLN CA C 16.660 2.625 19.712 1.00 . D D . 33 GLN CA 1 1 9 94532 4 1 33 GLN CB C 16.556 3.118 21.178 1.00 . D D . 33 GLN CB 1 1 9 94533 4 1 33 GLN CD C 15.564 4.832 22.802 1.00 . D D . 33 GLN CD 1 1 9 94534 4 1 33 GLN CG C 15.779 4.442 21.339 1.00 . D D . 33 GLN CG 1 1 9 94535 4 1 33 GLN H H 14.552 2.358 19.769 1.00 . D D . 33 GLN H 1 1 9 94536 4 1 33 GLN HA H 17.186 3.377 19.126 1.00 . D D . 33 GLN HA 1 1 9 94537 4 1 33 GLN HB2 H 16.054 2.357 21.770 1.00 . D D . 33 GLN HB2 1 1 9 94538 4 1 33 GLN HB3 H 17.557 3.262 21.577 1.00 . D D . 33 GLN HB3 1 1 9 94539 4 1 33 GLN HE21 H 13.901 3.759 22.866 1.00 . D D . 33 GLN HE21 1 1 9 94540 4 1 33 GLN HE22 H 14.317 4.581 24.326 1.00 . D D . 33 GLN HE22 1 1 9 94541 4 1 33 GLN HG2 H 16.330 5.236 20.844 1.00 . D D . 33 GLN HG2 1 1 9 94542 4 1 33 GLN HG3 H 14.811 4.338 20.858 1.00 . D D . 33 GLN HG3 1 1 9 94543 4 1 33 GLN N N 15.303 2.469 19.151 1.00 . D D . 33 GLN N 1 1 9 94544 4 1 33 GLN NE2 N 14.488 4.338 23.393 1.00 . D D . 33 GLN NE2 1 1 9 94545 4 1 33 GLN O O 18.678 1.291 19.756 1.00 . D D . 33 GLN O 1 1 9 94546 4 1 33 GLN OE1 O 16.369 5.541 23.401 1.00 . D D . 33 GLN OE1 1 1 9 94547 4 1 34 LYS C C 17.190 -1.748 17.899 1.00 . D D . 34 LYS C 1 1 9 94548 4 1 34 LYS CA C 17.329 -1.182 19.331 1.00 . D D . 34 LYS CA 1 1 9 94549 4 1 34 LYS CB C 16.621 -2.132 20.343 1.00 . D D . 34 LYS CB 1 1 9 94550 4 1 34 LYS CD C 15.948 -2.638 22.774 1.00 . D D . 34 LYS CD 1 1 9 94551 4 1 34 LYS CE C 14.454 -2.851 22.457 1.00 . D D . 34 LYS CE 1 1 9 94552 4 1 34 LYS CG C 16.657 -1.658 21.808 1.00 . D D . 34 LYS CG 1 1 9 94553 4 1 34 LYS H H 15.778 0.260 19.259 1.00 . D D . 34 LYS H 1 1 9 94554 4 1 34 LYS HA H 18.389 -1.120 19.591 1.00 . D D . 34 LYS HA 1 1 9 94555 4 1 34 LYS HB2 H 15.579 -2.241 20.051 1.00 . D D . 34 LYS HB2 1 1 9 94556 4 1 34 LYS HB3 H 17.095 -3.108 20.293 1.00 . D D . 34 LYS HB3 1 1 9 94557 4 1 34 LYS HD2 H 16.448 -3.598 22.725 1.00 . D D . 34 LYS HD2 1 1 9 94558 4 1 34 LYS HD3 H 16.035 -2.251 23.784 1.00 . D D . 34 LYS HD3 1 1 9 94559 4 1 34 LYS HE2 H 13.953 -1.892 22.428 1.00 . D D . 34 LYS HE2 1 1 9 94560 4 1 34 LYS HE3 H 14.357 -3.338 21.493 1.00 . D D . 34 LYS HE3 1 1 9 94561 4 1 34 LYS HG2 H 17.694 -1.550 22.117 1.00 . D D . 34 LYS HG2 1 1 9 94562 4 1 34 LYS HG3 H 16.172 -0.688 21.872 1.00 . D D . 34 LYS HG3 1 1 9 94563 4 1 34 LYS HZ1 H 14.363 -4.564 23.648 1.00 . D D . 34 LYS HZ1 1 1 9 94564 4 1 34 LYS HZ2 H 12.849 -3.977 23.209 1.00 . D D . 34 LYS HZ2 1 1 9 94565 4 1 34 LYS HZ3 H 13.750 -3.183 24.395 1.00 . D D . 34 LYS HZ3 1 1 9 94566 4 1 34 LYS N N 16.739 0.173 19.404 1.00 . D D . 34 LYS N 1 1 9 94567 4 1 34 LYS NZ N 13.807 -3.700 23.495 1.00 . D D . 34 LYS NZ 1 1 9 94568 4 1 34 LYS O O 16.093 -2.153 17.488 1.00 . D D . 34 LYS O 1 1 9 94569 4 1 35 ASP C C 18.664 -3.886 15.963 1.00 . D D . 35 ASP C 1 1 9 94570 4 1 35 ASP CA C 18.371 -2.387 15.817 1.00 . D D . 35 ASP CA 1 1 9 94571 4 1 35 ASP CB C 19.439 -1.719 14.909 1.00 . D D . 35 ASP CB 1 1 9 94572 4 1 35 ASP CG C 19.582 -2.419 13.536 1.00 . D D . 35 ASP CG 1 1 9 94573 4 1 35 ASP H H 19.108 -1.327 17.500 1.00 . D D . 35 ASP H 1 1 9 94574 4 1 35 ASP HA H 17.396 -2.266 15.342 1.00 . D D . 35 ASP HA 1 1 9 94575 4 1 35 ASP HB2 H 19.161 -0.683 14.736 1.00 . D D . 35 ASP HB2 1 1 9 94576 4 1 35 ASP HB3 H 20.396 -1.735 15.417 1.00 . D D . 35 ASP HB3 1 1 9 94577 4 1 35 ASP N N 18.304 -1.755 17.147 1.00 . D D . 35 ASP N 1 1 9 94578 4 1 35 ASP O O 19.819 -4.287 16.174 1.00 . D D . 35 ASP O 1 1 9 94579 4 1 35 ASP OD1 O 20.683 -2.932 13.212 1.00 . D D . 35 ASP OD1 1 1 9 94580 4 1 35 ASP OD2 O 18.582 -2.477 12.790 1.00 . D D . 35 ASP OD2 1 1 9 94581 4 1 36 TRP C C 16.319 -6.703 15.429 1.00 . D D . 36 TRP C 1 1 9 94582 4 1 36 TRP CA C 17.685 -6.146 15.876 1.00 . D D . 36 TRP CA 1 1 9 94583 4 1 36 TRP CB C 18.140 -6.756 17.241 1.00 . D D . 36 TRP CB 1 1 9 94584 4 1 36 TRP CD1 C 17.827 -9.316 17.475 1.00 . D D . 36 TRP CD1 1 1 9 94585 4 1 36 TRP CD2 C 19.811 -8.697 16.647 1.00 . D D . 36 TRP CD2 1 1 9 94586 4 1 36 TRP CE2 C 19.765 -10.098 16.707 1.00 . D D . 36 TRP CE2 1 1 9 94587 4 1 36 TRP CE3 C 20.968 -8.080 16.161 1.00 . D D . 36 TRP CE3 1 1 9 94588 4 1 36 TRP CG C 18.561 -8.208 17.147 1.00 . D D . 36 TRP CG 1 1 9 94589 4 1 36 TRP CH2 C 21.944 -10.272 15.819 1.00 . D D . 36 TRP CH2 1 1 9 94590 4 1 36 TRP CZ2 C 20.825 -10.898 16.292 1.00 . D D . 36 TRP CZ2 1 1 9 94591 4 1 36 TRP CZ3 C 22.022 -8.873 15.753 1.00 . D D . 36 TRP CZ3 1 1 9 94592 4 1 36 TRP H H 16.705 -4.272 16.002 1.00 . D D . 36 TRP H 1 1 9 94593 4 1 36 TRP HA H 18.418 -6.394 15.109 1.00 . D D . 36 TRP HA 1 1 9 94594 4 1 36 TRP HB2 H 18.988 -6.193 17.613 1.00 . D D . 36 TRP HB2 1 1 9 94595 4 1 36 TRP HB3 H 17.332 -6.680 17.959 1.00 . D D . 36 TRP HB3 1 1 9 94596 4 1 36 TRP HD1 H 16.822 -9.286 17.875 1.00 . D D . 36 TRP HD1 1 1 9 94597 4 1 36 TRP HE1 H 18.227 -11.368 17.359 1.00 . D D . 36 TRP HE1 1 1 9 94598 4 1 36 TRP HE3 H 21.046 -7.002 16.103 1.00 . D D . 36 TRP HE3 1 1 9 94599 4 1 36 TRP HH2 H 22.794 -10.852 15.490 1.00 . D D . 36 TRP HH2 1 1 9 94600 4 1 36 TRP HZ2 H 20.778 -11.978 16.337 1.00 . D D . 36 TRP HZ2 1 1 9 94601 4 1 36 TRP HZ3 H 22.928 -8.412 15.374 1.00 . D D . 36 TRP HZ3 1 1 9 94602 4 1 36 TRP N N 17.596 -4.684 15.954 1.00 . D D . 36 TRP N 1 1 9 94603 4 1 36 TRP NE1 N 18.541 -10.450 17.206 1.00 . D D . 36 TRP NE1 1 1 9 94604 4 1 36 TRP O O 15.293 -6.022 15.548 1.00 . D D . 36 TRP O 1 1 9 94605 4 1 37 GLN C C 14.355 -9.182 15.665 1.00 . D D . 37 GLN C 1 1 9 94606 4 1 37 GLN CA C 15.143 -8.650 14.432 1.00 . D D . 37 GLN CA 1 1 9 94607 4 1 37 GLN CB C 15.562 -9.812 13.469 1.00 . D D . 37 GLN CB 1 1 9 94608 4 1 37 GLN CD C 16.998 -8.313 11.915 1.00 . D D . 37 GLN CD 1 1 9 94609 4 1 37 GLN CG C 15.920 -9.396 12.016 1.00 . D D . 37 GLN CG 1 1 9 94610 4 1 37 GLN H H 17.207 -8.372 14.800 1.00 . D D . 37 GLN H 1 1 9 94611 4 1 37 GLN HA H 14.521 -7.948 13.883 1.00 . D D . 37 GLN HA 1 1 9 94612 4 1 37 GLN HB2 H 16.423 -10.318 13.890 1.00 . D D . 37 GLN HB2 1 1 9 94613 4 1 37 GLN HB3 H 14.747 -10.533 13.417 1.00 . D D . 37 GLN HB3 1 1 9 94614 4 1 37 GLN HE21 H 15.621 -6.877 11.871 1.00 . D D . 37 GLN HE21 1 1 9 94615 4 1 37 GLN HE22 H 17.263 -6.348 11.812 1.00 . D D . 37 GLN HE22 1 1 9 94616 4 1 37 GLN HG2 H 16.272 -10.273 11.483 1.00 . D D . 37 GLN HG2 1 1 9 94617 4 1 37 GLN HG3 H 15.019 -9.033 11.531 1.00 . D D . 37 GLN HG3 1 1 9 94618 4 1 37 GLN N N 16.341 -7.927 14.886 1.00 . D D . 37 GLN N 1 1 9 94619 4 1 37 GLN NE2 N 16.585 -7.052 11.855 1.00 . D D . 37 GLN NE2 1 1 9 94620 4 1 37 GLN O O 14.847 -10.069 16.359 1.00 . D D . 37 GLN O 1 1 9 94621 4 1 37 GLN OE1 O 18.190 -8.606 11.893 1.00 . D D . 37 GLN OE1 1 1 9 94622 4 1 38 PRO C C 11.825 -10.473 17.083 1.00 . D D . 38 PRO C 1 1 9 94623 4 1 38 PRO CA C 12.309 -9.014 17.150 1.00 . D D . 38 PRO CA 1 1 9 94624 4 1 38 PRO CB C 11.098 -8.034 17.082 1.00 . D D . 38 PRO CB 1 1 9 94625 4 1 38 PRO CD C 12.476 -7.520 15.217 1.00 . D D . 38 PRO CD 1 1 9 94626 4 1 38 PRO CG C 11.581 -6.886 16.249 1.00 . D D . 38 PRO CG 1 1 9 94627 4 1 38 PRO HA H 12.852 -8.854 18.076 1.00 . D D . 38 PRO HA 1 1 9 94628 4 1 38 PRO HB2 H 10.232 -8.512 16.613 1.00 . D D . 38 PRO HB2 1 1 9 94629 4 1 38 PRO HB3 H 10.828 -7.692 18.074 1.00 . D D . 38 PRO HB3 1 1 9 94630 4 1 38 PRO HD2 H 11.895 -7.921 14.388 1.00 . D D . 38 PRO HD2 1 1 9 94631 4 1 38 PRO HD3 H 13.205 -6.804 14.850 1.00 . D D . 38 PRO HD3 1 1 9 94632 4 1 38 PRO HG2 H 10.740 -6.382 15.779 1.00 . D D . 38 PRO HG2 1 1 9 94633 4 1 38 PRO HG3 H 12.148 -6.184 16.856 1.00 . D D . 38 PRO HG3 1 1 9 94634 4 1 38 PRO N N 13.139 -8.612 15.975 1.00 . D D . 38 PRO N 1 1 9 94635 4 1 38 PRO O O 11.284 -10.900 16.064 1.00 . D D . 38 PRO O 1 1 9 94636 4 1 39 GLU C C 9.992 -12.622 18.337 1.00 . D D . 39 GLU C 1 1 9 94637 4 1 39 GLU CA C 11.537 -12.605 18.283 1.00 . D D . 39 GLU CA 1 1 9 94638 4 1 39 GLU CB C 12.150 -13.298 19.526 1.00 . D D . 39 GLU CB 1 1 9 94639 4 1 39 GLU CD C 12.463 -15.477 20.849 1.00 . D D . 39 GLU CD 1 1 9 94640 4 1 39 GLU CG C 11.823 -14.803 19.630 1.00 . D D . 39 GLU CG 1 1 9 94641 4 1 39 GLU H H 12.473 -10.824 18.947 1.00 . D D . 39 GLU H 1 1 9 94642 4 1 39 GLU HA H 11.866 -13.133 17.387 1.00 . D D . 39 GLU HA 1 1 9 94643 4 1 39 GLU HB2 H 13.231 -13.186 19.487 1.00 . D D . 39 GLU HB2 1 1 9 94644 4 1 39 GLU HB3 H 11.787 -12.804 20.421 1.00 . D D . 39 GLU HB3 1 1 9 94645 4 1 39 GLU HG2 H 10.745 -14.924 19.682 1.00 . D D . 39 GLU HG2 1 1 9 94646 4 1 39 GLU HG3 H 12.180 -15.299 18.729 1.00 . D D . 39 GLU HG3 1 1 9 94647 4 1 39 GLU N N 12.010 -11.219 18.180 1.00 . D D . 39 GLU N 1 1 9 94648 4 1 39 GLU O O 9.384 -12.027 19.236 1.00 . D D . 39 GLU O 1 1 9 94649 4 1 39 GLU OE1 O 11.782 -15.661 21.876 1.00 . D D . 39 GLU OE1 1 1 9 94650 4 1 39 GLU OE2 O 13.659 -15.835 20.785 1.00 . D D . 39 GLU OE2 1 1 9 94651 4 1 40 VAL C C 7.291 -14.596 17.758 1.00 . D D . 40 VAL C 1 1 9 94652 4 1 40 VAL CA C 7.909 -13.308 17.176 1.00 . D D . 40 VAL CA 1 1 9 94653 4 1 40 VAL CB C 7.506 -13.156 15.654 1.00 . D D . 40 VAL CB 1 1 9 94654 4 1 40 VAL CG1 C 7.736 -11.715 15.153 1.00 . D D . 40 VAL CG1 1 1 9 94655 4 1 40 VAL CG2 C 8.264 -14.168 14.768 1.00 . D D . 40 VAL CG2 1 1 9 94656 4 1 40 VAL H H 9.928 -13.790 16.717 1.00 . D D . 40 VAL H 1 1 9 94657 4 1 40 VAL HA H 7.495 -12.454 17.714 1.00 . D D . 40 VAL HA 1 1 9 94658 4 1 40 VAL HB H 6.438 -13.366 15.562 1.00 . D D . 40 VAL HB 1 1 9 94659 4 1 40 VAL HG11 H 7.455 -11.638 14.108 1.00 . D D . 40 VAL HG11 1 1 9 94660 4 1 40 VAL HG12 H 8.780 -11.444 15.261 1.00 . D D . 40 VAL HG12 1 1 9 94661 4 1 40 VAL HG13 H 7.130 -11.030 15.730 1.00 . D D . 40 VAL HG13 1 1 9 94662 4 1 40 VAL HG21 H 8.035 -15.173 15.097 1.00 . D D . 40 VAL HG21 1 1 9 94663 4 1 40 VAL HG22 H 9.330 -14.003 14.849 1.00 . D D . 40 VAL HG22 1 1 9 94664 4 1 40 VAL HG23 H 7.960 -14.057 13.733 1.00 . D D . 40 VAL HG23 1 1 9 94665 4 1 40 VAL N N 9.374 -13.287 17.349 1.00 . D D . 40 VAL N 1 1 9 94666 4 1 40 VAL O O 7.654 -15.709 17.375 1.00 . D D . 40 VAL O 1 1 9 94667 4 1 41 LYS C C 4.221 -15.450 18.316 1.00 . D D . 41 LYS C 1 1 9 94668 4 1 41 LYS CA C 5.481 -15.461 19.204 1.00 . D D . 41 LYS CA 1 1 9 94669 4 1 41 LYS CB C 5.127 -15.218 20.712 1.00 . D D . 41 LYS CB 1 1 9 94670 4 1 41 LYS CD C 4.090 -17.562 21.098 1.00 . D D . 41 LYS CD 1 1 9 94671 4 1 41 LYS CE C 2.808 -18.331 21.456 1.00 . D D . 41 LYS CE 1 1 9 94672 4 1 41 LYS CG C 3.927 -16.035 21.263 1.00 . D D . 41 LYS CG 1 1 9 94673 4 1 41 LYS H H 6.326 -13.525 19.134 1.00 . D D . 41 LYS H 1 1 9 94674 4 1 41 LYS HA H 5.983 -16.425 19.104 1.00 . D D . 41 LYS HA 1 1 9 94675 4 1 41 LYS HB2 H 5.997 -15.457 21.313 1.00 . D D . 41 LYS HB2 1 1 9 94676 4 1 41 LYS HB3 H 4.902 -14.165 20.847 1.00 . D D . 41 LYS HB3 1 1 9 94677 4 1 41 LYS HD2 H 4.342 -17.779 20.066 1.00 . D D . 41 LYS HD2 1 1 9 94678 4 1 41 LYS HD3 H 4.895 -17.903 21.739 1.00 . D D . 41 LYS HD3 1 1 9 94679 4 1 41 LYS HE2 H 2.609 -18.222 22.516 1.00 . D D . 41 LYS HE2 1 1 9 94680 4 1 41 LYS HE3 H 1.975 -17.917 20.895 1.00 . D D . 41 LYS HE3 1 1 9 94681 4 1 41 LYS HG2 H 3.808 -15.814 22.317 1.00 . D D . 41 LYS HG2 1 1 9 94682 4 1 41 LYS HG3 H 3.030 -15.720 20.735 1.00 . D D . 41 LYS HG3 1 1 9 94683 4 1 41 LYS HZ1 H 3.714 -20.199 21.663 1.00 . D D . 41 LYS HZ1 1 1 9 94684 4 1 41 LYS HZ2 H 3.097 -19.906 20.115 1.00 . D D . 41 LYS HZ2 1 1 9 94685 4 1 41 LYS HZ3 H 2.049 -20.270 21.390 1.00 . D D . 41 LYS HZ3 1 1 9 94686 4 1 41 LYS N N 6.385 -14.411 18.722 1.00 . D D . 41 LYS N 1 1 9 94687 4 1 41 LYS NZ N 2.927 -19.777 21.135 1.00 . D D . 41 LYS NZ 1 1 9 94688 4 1 41 LYS O O 3.483 -14.465 18.291 1.00 . D D . 41 LYS O 1 1 9 94689 4 1 42 LEU C C 1.729 -17.456 17.447 1.00 . D D . 42 LEU C 1 1 9 94690 4 1 42 LEU CA C 2.824 -16.684 16.699 1.00 . D D . 42 LEU CA 1 1 9 94691 4 1 42 LEU CB C 3.221 -17.370 15.340 1.00 . D D . 42 LEU CB 1 1 9 94692 4 1 42 LEU CD1 C 2.886 -19.966 15.520 1.00 . D D . 42 LEU CD1 1 1 9 94693 4 1 42 LEU CD2 C 4.852 -19.027 14.193 1.00 . D D . 42 LEU CD2 1 1 9 94694 4 1 42 LEU CG C 3.903 -18.799 15.396 1.00 . D D . 42 LEU CG 1 1 9 94695 4 1 42 LEU H H 4.622 -17.293 17.655 1.00 . D D . 42 LEU H 1 1 9 94696 4 1 42 LEU HA H 2.442 -15.676 16.477 1.00 . D D . 42 LEU HA 1 1 9 94697 4 1 42 LEU HB2 H 2.328 -17.444 14.724 1.00 . D D . 42 LEU HB2 1 1 9 94698 4 1 42 LEU HB3 H 3.902 -16.693 14.836 1.00 . D D . 42 LEU HB3 1 1 9 94699 4 1 42 LEU HD11 H 3.421 -20.907 15.567 1.00 . D D . 42 LEU HD11 1 1 9 94700 4 1 42 LEU HD12 H 2.221 -19.977 14.665 1.00 . D D . 42 LEU HD12 1 1 9 94701 4 1 42 LEU HD13 H 2.306 -19.845 16.423 1.00 . D D . 42 LEU HD13 1 1 9 94702 4 1 42 LEU HD21 H 5.607 -18.253 14.174 1.00 . D D . 42 LEU HD21 1 1 9 94703 4 1 42 LEU HD22 H 4.294 -19.005 13.264 1.00 . D D . 42 LEU HD22 1 1 9 94704 4 1 42 LEU HD23 H 5.339 -19.990 14.291 1.00 . D D . 42 LEU HD23 1 1 9 94705 4 1 42 LEU HG H 4.519 -18.837 16.286 1.00 . D D . 42 LEU HG 1 1 9 94706 4 1 42 LEU N N 3.995 -16.547 17.580 1.00 . D D . 42 LEU N 1 1 9 94707 4 1 42 LEU O O 2.020 -18.370 18.236 1.00 . D D . 42 LEU O 1 1 9 94708 4 1 43 ASP C C -1.651 -17.973 16.561 1.00 . D D . 43 ASP C 1 1 9 94709 4 1 43 ASP CA C -0.704 -17.734 17.739 1.00 . D D . 43 ASP CA 1 1 9 94710 4 1 43 ASP CB C -1.402 -16.904 18.851 1.00 . D D . 43 ASP CB 1 1 9 94711 4 1 43 ASP CG C -0.541 -16.729 20.118 1.00 . D D . 43 ASP CG 1 1 9 94712 4 1 43 ASP H H 0.351 -16.224 16.712 1.00 . D D . 43 ASP H 1 1 9 94713 4 1 43 ASP HA H -0.399 -18.697 18.151 1.00 . D D . 43 ASP HA 1 1 9 94714 4 1 43 ASP HB2 H -1.638 -15.924 18.455 1.00 . D D . 43 ASP HB2 1 1 9 94715 4 1 43 ASP HB3 H -2.335 -17.390 19.129 1.00 . D D . 43 ASP HB3 1 1 9 94716 4 1 43 ASP N N 0.481 -17.040 17.230 1.00 . D D . 43 ASP N 1 1 9 94717 4 1 43 ASP O O -2.189 -17.024 15.981 1.00 . D D . 43 ASP O 1 1 9 94718 4 1 43 ASP OD1 O 0.239 -15.749 20.204 1.00 . D D . 43 ASP OD1 1 1 9 94719 4 1 43 ASP OD2 O -0.645 -17.567 21.039 1.00 . D D . 43 ASP OD2 1 1 9 94720 4 1 44 LEU C C -4.059 -20.089 15.679 1.00 . D D . 44 LEU C 1 1 9 94721 4 1 44 LEU CA C -2.702 -19.669 15.097 1.00 . D D . 44 LEU CA 1 1 9 94722 4 1 44 LEU CB C -2.044 -20.828 14.295 1.00 . D D . 44 LEU CB 1 1 9 94723 4 1 44 LEU CD1 C -0.083 -21.731 12.899 1.00 . D D . 44 LEU CD1 1 1 9 94724 4 1 44 LEU CD2 C -0.769 -19.272 12.674 1.00 . D D . 44 LEU CD2 1 1 9 94725 4 1 44 LEU CG C -0.665 -20.495 13.626 1.00 . D D . 44 LEU CG 1 1 9 94726 4 1 44 LEU H H -1.341 -19.942 16.694 1.00 . D D . 44 LEU H 1 1 9 94727 4 1 44 LEU HA H -2.846 -18.818 14.428 1.00 . D D . 44 LEU HA 1 1 9 94728 4 1 44 LEU HB2 H -1.899 -21.669 14.971 1.00 . D D . 44 LEU HB2 1 1 9 94729 4 1 44 LEU HB3 H -2.731 -21.142 13.515 1.00 . D D . 44 LEU HB3 1 1 9 94730 4 1 44 LEU HD11 H 0.878 -21.486 12.472 1.00 . D D . 44 LEU HD11 1 1 9 94731 4 1 44 LEU HD12 H -0.756 -22.049 12.110 1.00 . D D . 44 LEU HD12 1 1 9 94732 4 1 44 LEU HD13 H 0.040 -22.541 13.607 1.00 . D D . 44 LEU HD13 1 1 9 94733 4 1 44 LEU HD21 H -1.492 -19.469 11.892 1.00 . D D . 44 LEU HD21 1 1 9 94734 4 1 44 LEU HD22 H 0.195 -19.076 12.226 1.00 . D D . 44 LEU HD22 1 1 9 94735 4 1 44 LEU HD23 H -1.078 -18.400 13.236 1.00 . D D . 44 LEU HD23 1 1 9 94736 4 1 44 LEU HG H 0.037 -20.232 14.410 1.00 . D D . 44 LEU HG 1 1 9 94737 4 1 44 LEU N N -1.820 -19.251 16.196 1.00 . D D . 44 LEU N 1 1 9 94738 4 1 44 LEU O O -4.115 -20.803 16.691 1.00 . D D . 44 LEU O 1 1 9 94739 4 1 45 ASP C C -7.390 -19.821 14.177 1.00 . D D . 45 ASP C 1 1 9 94740 4 1 45 ASP CA C -6.516 -19.911 15.436 1.00 . D D . 45 ASP CA 1 1 9 94741 4 1 45 ASP CB C -6.994 -18.905 16.528 1.00 . D D . 45 ASP CB 1 1 9 94742 4 1 45 ASP CG C -8.472 -19.072 16.917 1.00 . D D . 45 ASP CG 1 1 9 94743 4 1 45 ASP H H -4.991 -19.031 14.271 1.00 . D D . 45 ASP H 1 1 9 94744 4 1 45 ASP HA H -6.559 -20.927 15.829 1.00 . D D . 45 ASP HA 1 1 9 94745 4 1 45 ASP HB2 H -6.386 -19.039 17.419 1.00 . D D . 45 ASP HB2 1 1 9 94746 4 1 45 ASP HB3 H -6.844 -17.891 16.167 1.00 . D D . 45 ASP HB3 1 1 9 94747 4 1 45 ASP N N -5.131 -19.618 15.047 1.00 . D D . 45 ASP N 1 1 9 94748 4 1 45 ASP O O -7.092 -19.037 13.280 1.00 . D D . 45 ASP O 1 1 9 94749 4 1 45 ASP OD1 O -9.322 -18.282 16.448 1.00 . D D . 45 ASP OD1 1 1 9 94750 4 1 45 ASP OD2 O -8.789 -20.001 17.685 1.00 . D D . 45 ASP OD2 1 1 9 94751 4 1 46 THR C C -10.825 -20.767 13.436 1.00 . D D . 46 THR C 1 1 9 94752 4 1 46 THR CA C -9.373 -20.637 12.956 1.00 . D D . 46 THR CA 1 1 9 94753 4 1 46 THR CB C -9.006 -21.782 11.941 1.00 . D D . 46 THR CB 1 1 9 94754 4 1 46 THR CG2 C -9.021 -23.179 12.592 1.00 . D D . 46 THR CG2 1 1 9 94755 4 1 46 THR H H -8.632 -21.234 14.859 1.00 . D D . 46 THR H 1 1 9 94756 4 1 46 THR HA H -9.278 -19.684 12.434 1.00 . D D . 46 THR HA 1 1 9 94757 4 1 46 THR HB H -8.001 -21.588 11.572 1.00 . D D . 46 THR HB 1 1 9 94758 4 1 46 THR HG1 H -9.937 -22.648 10.420 1.00 . D D . 46 THR HG1 1 1 9 94759 4 1 46 THR HG21 H -8.730 -23.923 11.861 1.00 . D D . 46 THR HG21 1 1 9 94760 4 1 46 THR HG22 H -10.016 -23.404 12.952 1.00 . D D . 46 THR HG22 1 1 9 94761 4 1 46 THR HG23 H -8.326 -23.203 13.422 1.00 . D D . 46 THR HG23 1 1 9 94762 4 1 46 THR N N -8.453 -20.626 14.108 1.00 . D D . 46 THR N 1 1 9 94763 4 1 46 THR O O -11.087 -21.131 14.593 1.00 . D D . 46 THR O 1 1 9 94764 4 1 46 THR OG1 O -9.902 -21.770 10.815 1.00 . D D . 46 THR OG1 1 1 9 94765 4 1 47 ALA C C -13.960 -20.810 11.512 1.00 . D D . 47 ALA C 1 1 9 94766 4 1 47 ALA CA C -13.202 -20.479 12.799 1.00 . D D . 47 ALA CA 1 1 9 94767 4 1 47 ALA CB C -13.667 -19.123 13.371 1.00 . D D . 47 ALA CB 1 1 9 94768 4 1 47 ALA H H -11.465 -20.213 11.628 1.00 . D D . 47 ALA H 1 1 9 94769 4 1 47 ALA HA H -13.408 -21.253 13.537 1.00 . D D . 47 ALA HA 1 1 9 94770 4 1 47 ALA HB1 H -13.123 -18.910 14.282 1.00 . D D . 47 ALA HB1 1 1 9 94771 4 1 47 ALA HB2 H -14.727 -19.155 13.591 1.00 . D D . 47 ALA HB2 1 1 9 94772 4 1 47 ALA HB3 H -13.474 -18.333 12.654 1.00 . D D . 47 ALA HB3 1 1 9 94773 4 1 47 ALA N N -11.759 -20.456 12.533 1.00 . D D . 47 ALA N 1 1 9 94774 4 1 47 ALA O O -13.412 -20.713 10.406 1.00 . D D . 47 ALA O 1 1 9 94775 4 1 48 SER C C -17.543 -20.968 10.980 1.00 . D D . 48 SER C 1 1 9 94776 4 1 48 SER CA C -16.145 -21.451 10.570 1.00 . D D . 48 SER CA 1 1 9 94777 4 1 48 SER CB C -16.145 -22.955 10.210 1.00 . D D . 48 SER CB 1 1 9 94778 4 1 48 SER H H -15.548 -21.352 12.589 1.00 . D D . 48 SER H 1 1 9 94779 4 1 48 SER HA H -15.817 -20.875 9.705 1.00 . D D . 48 SER HA 1 1 9 94780 4 1 48 SER HB2 H -16.872 -23.148 9.432 1.00 . D D . 48 SER HB2 1 1 9 94781 4 1 48 SER HB3 H -15.162 -23.238 9.853 1.00 . D D . 48 SER HB3 1 1 9 94782 4 1 48 SER HG H -16.298 -24.678 11.133 1.00 . D D . 48 SER HG 1 1 9 94783 4 1 48 SER N N -15.221 -21.205 11.678 1.00 . D D . 48 SER N 1 1 9 94784 4 1 48 SER O O -17.870 -20.913 12.173 1.00 . D D . 48 SER O 1 1 9 94785 4 1 48 SER OG O -16.461 -23.756 11.339 1.00 . D D . 48 SER OG 1 1 9 94786 4 1 49 SER C C -20.485 -20.352 8.864 1.00 . D D . 49 SER C 1 1 9 94787 4 1 49 SER CA C -19.702 -20.087 10.151 1.00 . D D . 49 SER CA 1 1 9 94788 4 1 49 SER CB C -19.668 -18.565 10.460 1.00 . D D . 49 SER CB 1 1 9 94789 4 1 49 SER H H -17.998 -20.677 9.063 1.00 . D D . 49 SER H 1 1 9 94790 4 1 49 SER HA H -20.178 -20.618 10.973 1.00 . D D . 49 SER HA 1 1 9 94791 4 1 49 SER HB2 H -19.085 -18.393 11.355 1.00 . D D . 49 SER HB2 1 1 9 94792 4 1 49 SER HB3 H -19.209 -18.032 9.634 1.00 . D D . 49 SER HB3 1 1 9 94793 4 1 49 SER HG H -21.475 -18.076 9.846 1.00 . D D . 49 SER HG 1 1 9 94794 4 1 49 SER N N -18.342 -20.603 9.978 1.00 . D D . 49 SER N 1 1 9 94795 4 1 49 SER O O -19.889 -20.457 7.793 1.00 . D D . 49 SER O 1 1 9 94796 4 1 49 SER OG O -20.974 -18.033 10.670 1.00 . D D . 49 SER OG 1 1 9 94797 4 1 50 GLN C C -23.350 -19.227 7.553 1.00 . D D . 50 GLN C 1 1 9 94798 4 1 50 GLN CA C -22.702 -20.590 7.815 1.00 . D D . 50 GLN CA 1 1 9 94799 4 1 50 GLN CB C -23.781 -21.679 8.052 1.00 . D D . 50 GLN CB 1 1 9 94800 4 1 50 GLN CD C -25.663 -23.083 6.979 1.00 . D D . 50 GLN CD 1 1 9 94801 4 1 50 GLN CG C -24.780 -21.841 6.881 1.00 . D D . 50 GLN CG 1 1 9 94802 4 1 50 GLN H H -22.205 -20.543 9.873 1.00 . D D . 50 GLN H 1 1 9 94803 4 1 50 GLN HA H -22.106 -20.871 6.940 1.00 . D D . 50 GLN HA 1 1 9 94804 4 1 50 GLN HB2 H -23.281 -22.630 8.212 1.00 . D D . 50 GLN HB2 1 1 9 94805 4 1 50 GLN HB3 H -24.342 -21.431 8.949 1.00 . D D . 50 GLN HB3 1 1 9 94806 4 1 50 GLN HE21 H -25.757 -23.192 5.003 1.00 . D D . 50 GLN HE21 1 1 9 94807 4 1 50 GLN HE22 H -26.600 -24.428 5.864 1.00 . D D . 50 GLN HE22 1 1 9 94808 4 1 50 GLN HG2 H -25.427 -20.973 6.855 1.00 . D D . 50 GLN HG2 1 1 9 94809 4 1 50 GLN HG3 H -24.217 -21.886 5.952 1.00 . D D . 50 GLN HG3 1 1 9 94810 4 1 50 GLN N N -21.809 -20.493 8.976 1.00 . D D . 50 GLN N 1 1 9 94811 4 1 50 GLN NE2 N -26.050 -23.619 5.834 1.00 . D D . 50 GLN NE2 1 1 9 94812 4 1 50 GLN O O -23.804 -18.557 8.487 1.00 . D D . 50 GLN O 1 1 9 94813 4 1 50 GLN OE1 O -25.992 -23.558 8.066 1.00 . D D . 50 GLN OE1 1 1 9 94814 4 1 51 LEU C C -25.328 -17.898 5.150 1.00 . D D . 51 LEU C 1 1 9 94815 4 1 51 LEU CA C -23.995 -17.568 5.831 1.00 . D D . 51 LEU CA 1 1 9 94816 4 1 51 LEU CB C -23.052 -16.824 4.853 1.00 . D D . 51 LEU CB 1 1 9 94817 4 1 51 LEU CD1 C -20.730 -15.958 4.259 1.00 . D D . 51 LEU CD1 1 1 9 94818 4 1 51 LEU CD2 C -21.557 -15.776 6.673 1.00 . D D . 51 LEU CD2 1 1 9 94819 4 1 51 LEU CG C -21.594 -16.601 5.358 1.00 . D D . 51 LEU CG 1 1 9 94820 4 1 51 LEU H H -22.918 -19.380 5.613 1.00 . D D . 51 LEU H 1 1 9 94821 4 1 51 LEU HA H -24.186 -16.935 6.696 1.00 . D D . 51 LEU HA 1 1 9 94822 4 1 51 LEU HB2 H -23.008 -17.390 3.925 1.00 . D D . 51 LEU HB2 1 1 9 94823 4 1 51 LEU HB3 H -23.487 -15.853 4.634 1.00 . D D . 51 LEU HB3 1 1 9 94824 4 1 51 LEU HD11 H -20.701 -16.608 3.395 1.00 . D D . 51 LEU HD11 1 1 9 94825 4 1 51 LEU HD12 H -19.720 -15.815 4.622 1.00 . D D . 51 LEU HD12 1 1 9 94826 4 1 51 LEU HD13 H -21.143 -14.999 3.970 1.00 . D D . 51 LEU HD13 1 1 9 94827 4 1 51 LEU HD21 H -22.178 -16.252 7.420 1.00 . D D . 51 LEU HD21 1 1 9 94828 4 1 51 LEU HD22 H -21.910 -14.775 6.497 1.00 . D D . 51 LEU HD22 1 1 9 94829 4 1 51 LEU HD23 H -20.540 -15.730 7.041 1.00 . D D . 51 LEU HD23 1 1 9 94830 4 1 51 LEU HG H -21.155 -17.569 5.576 1.00 . D D . 51 LEU HG 1 1 9 94831 4 1 51 LEU N N -23.358 -18.816 6.282 1.00 . D D . 51 LEU N 1 1 9 94832 4 1 51 LEU O O -26.338 -17.226 5.373 1.00 . D D . 51 LEU O 1 1 9 94833 4 1 52 ALA C C -26.283 -20.916 3.207 1.00 . D D . 52 ALA C 1 1 9 94834 4 1 52 ALA CA C -26.475 -19.447 3.590 1.00 . D D . 52 ALA CA 1 1 9 94835 4 1 52 ALA CB C -26.697 -18.578 2.336 1.00 . D D . 52 ALA CB 1 1 9 94836 4 1 52 ALA H H -24.469 -19.468 4.260 1.00 . D D . 52 ALA H 1 1 9 94837 4 1 52 ALA HA H -27.354 -19.368 4.225 1.00 . D D . 52 ALA HA 1 1 9 94838 4 1 52 ALA HB1 H -27.452 -19.031 1.702 1.00 . D D . 52 ALA HB1 1 1 9 94839 4 1 52 ALA HB2 H -25.774 -18.484 1.781 1.00 . D D . 52 ALA HB2 1 1 9 94840 4 1 52 ALA HB3 H -27.035 -17.605 2.634 1.00 . D D . 52 ALA HB3 1 1 9 94841 4 1 52 ALA N N -25.308 -18.969 4.346 1.00 . D D . 52 ALA N 1 1 9 94842 4 1 52 ALA O O -25.329 -21.569 3.657 1.00 . D D . 52 ALA O 1 1 9 94843 4 1 53 ASP C C -25.894 -22.926 0.931 1.00 . D D . 53 ASP C 1 1 9 94844 4 1 53 ASP CA C -27.131 -22.798 1.832 1.00 . D D . 53 ASP CA 1 1 9 94845 4 1 53 ASP CB C -28.407 -23.180 1.030 1.00 . D D . 53 ASP CB 1 1 9 94846 4 1 53 ASP CG C -29.692 -23.114 1.869 1.00 . D D . 53 ASP CG 1 1 9 94847 4 1 53 ASP H H -27.950 -20.838 2.092 1.00 . D D . 53 ASP H 1 1 9 94848 4 1 53 ASP HA H -27.031 -23.473 2.676 1.00 . D D . 53 ASP HA 1 1 9 94849 4 1 53 ASP HB2 H -28.512 -22.508 0.182 1.00 . D D . 53 ASP HB2 1 1 9 94850 4 1 53 ASP HB3 H -28.299 -24.194 0.649 1.00 . D D . 53 ASP HB3 1 1 9 94851 4 1 53 ASP N N -27.204 -21.422 2.366 1.00 . D D . 53 ASP N 1 1 9 94852 4 1 53 ASP O O -25.725 -22.126 -0.001 1.00 . D D . 53 ASP O 1 1 9 94853 4 1 53 ASP OD1 O -30.393 -22.077 1.833 1.00 . D D . 53 ASP OD1 1 1 9 94854 4 1 53 ASP OD2 O -30.004 -24.095 2.574 1.00 . D D . 53 ASP OD2 1 1 9 94855 4 1 54 ASP C C -22.753 -22.994 0.555 1.00 . D D . 54 ASP C 1 1 9 94856 4 1 54 ASP CA C -23.754 -24.177 0.528 1.00 . D D . 54 ASP CA 1 1 9 94857 4 1 54 ASP CB C -24.044 -24.629 -0.936 1.00 . D D . 54 ASP CB 1 1 9 94858 4 1 54 ASP CG C -25.009 -25.827 -1.017 1.00 . D D . 54 ASP CG 1 1 9 94859 4 1 54 ASP H H -25.208 -24.439 2.053 1.00 . D D . 54 ASP H 1 1 9 94860 4 1 54 ASP HA H -23.279 -25.000 1.045 1.00 . D D . 54 ASP HA 1 1 9 94861 4 1 54 ASP HB2 H -24.471 -23.792 -1.484 1.00 . D D . 54 ASP HB2 1 1 9 94862 4 1 54 ASP HB3 H -23.110 -24.907 -1.416 1.00 . D D . 54 ASP HB3 1 1 9 94863 4 1 54 ASP N N -25.008 -23.888 1.270 1.00 . D D . 54 ASP N 1 1 9 94864 4 1 54 ASP O O -21.734 -23.034 -0.124 1.00 . D D . 54 ASP O 1 1 9 94865 4 1 54 ASP OD1 O -26.208 -25.625 -1.333 1.00 . D D . 54 ASP OD1 1 1 9 94866 4 1 54 ASP OD2 O -24.581 -26.970 -0.747 1.00 . D D . 54 ASP OD2 1 1 9 94867 4 1 55 VAL C C -21.734 -20.686 2.993 1.00 . D D . 55 VAL C 1 1 9 94868 4 1 55 VAL CA C -22.183 -20.772 1.532 1.00 . D D . 55 VAL CA 1 1 9 94869 4 1 55 VAL CB C -22.935 -19.443 1.155 1.00 . D D . 55 VAL CB 1 1 9 94870 4 1 55 VAL CG1 C -22.031 -18.210 1.410 1.00 . D D . 55 VAL CG1 1 1 9 94871 4 1 55 VAL CG2 C -23.443 -19.480 -0.309 1.00 . D D . 55 VAL CG2 1 1 9 94872 4 1 55 VAL H H -23.851 -22.010 1.909 1.00 . D D . 55 VAL H 1 1 9 94873 4 1 55 VAL HA H -21.306 -20.874 0.889 1.00 . D D . 55 VAL HA 1 1 9 94874 4 1 55 VAL HB H -23.807 -19.353 1.806 1.00 . D D . 55 VAL HB 1 1 9 94875 4 1 55 VAL HG11 H -22.633 -17.327 1.464 1.00 . D D . 55 VAL HG11 1 1 9 94876 4 1 55 VAL HG12 H -21.311 -18.103 0.611 1.00 . D D . 55 VAL HG12 1 1 9 94877 4 1 55 VAL HG13 H -21.501 -18.326 2.349 1.00 . D D . 55 VAL HG13 1 1 9 94878 4 1 55 VAL HG21 H -22.604 -19.567 -0.987 1.00 . D D . 55 VAL HG21 1 1 9 94879 4 1 55 VAL HG22 H -23.991 -18.573 -0.534 1.00 . D D . 55 VAL HG22 1 1 9 94880 4 1 55 VAL HG23 H -24.099 -20.331 -0.443 1.00 . D D . 55 VAL HG23 1 1 9 94881 4 1 55 VAL N N -23.038 -21.963 1.375 1.00 . D D . 55 VAL N 1 1 9 94882 4 1 55 VAL O O -22.572 -20.591 3.904 1.00 . D D . 55 VAL O 1 1 9 94883 4 1 56 TYR C C -18.650 -19.774 4.661 1.00 . D D . 56 TYR C 1 1 9 94884 4 1 56 TYR CA C -19.834 -20.746 4.567 1.00 . D D . 56 TYR CA 1 1 9 94885 4 1 56 TYR CB C -19.368 -22.189 4.941 1.00 . D D . 56 TYR CB 1 1 9 94886 4 1 56 TYR CD1 C -20.958 -23.840 3.799 1.00 . D D . 56 TYR CD1 1 1 9 94887 4 1 56 TYR CD2 C -21.075 -23.658 6.175 1.00 . D D . 56 TYR CD2 1 1 9 94888 4 1 56 TYR CE1 C -21.964 -24.785 3.813 1.00 . D D . 56 TYR CE1 1 1 9 94889 4 1 56 TYR CE2 C -22.084 -24.609 6.192 1.00 . D D . 56 TYR CE2 1 1 9 94890 4 1 56 TYR CG C -20.489 -23.249 4.975 1.00 . D D . 56 TYR CG 1 1 9 94891 4 1 56 TYR CZ C -22.523 -25.168 5.007 1.00 . D D . 56 TYR CZ 1 1 9 94892 4 1 56 TYR H H -19.803 -20.694 2.450 1.00 . D D . 56 TYR H 1 1 9 94893 4 1 56 TYR HA H -20.608 -20.421 5.267 1.00 . D D . 56 TYR HA 1 1 9 94894 4 1 56 TYR HB2 H -18.629 -22.516 4.217 1.00 . D D . 56 TYR HB2 1 1 9 94895 4 1 56 TYR HB3 H -18.899 -22.166 5.920 1.00 . D D . 56 TYR HB3 1 1 9 94896 4 1 56 TYR HD1 H -20.522 -23.541 2.851 1.00 . D D . 56 TYR HD1 1 1 9 94897 4 1 56 TYR HD2 H -20.735 -23.223 7.106 1.00 . D D . 56 TYR HD2 1 1 9 94898 4 1 56 TYR HE1 H -22.305 -25.223 2.882 1.00 . D D . 56 TYR HE1 1 1 9 94899 4 1 56 TYR HE2 H -22.527 -24.910 7.134 1.00 . D D . 56 TYR HE2 1 1 9 94900 4 1 56 TYR HH H -23.330 -26.806 4.381 1.00 . D D . 56 TYR HH 1 1 9 94901 4 1 56 TYR N N -20.413 -20.713 3.217 1.00 . D D . 56 TYR N 1 1 9 94902 4 1 56 TYR O O -17.812 -19.715 3.756 1.00 . D D . 56 TYR O 1 1 9 94903 4 1 56 TYR OH O -23.530 -26.110 5.019 1.00 . D D . 56 TYR OH 1 1 9 94904 4 1 57 GLU C C -16.466 -18.843 6.935 1.00 . D D . 57 GLU C 1 1 9 94905 4 1 57 GLU CA C -17.519 -18.103 6.095 1.00 . D D . 57 GLU CA 1 1 9 94906 4 1 57 GLU CB C -18.074 -16.911 6.916 1.00 . D D . 57 GLU CB 1 1 9 94907 4 1 57 GLU CD C -17.152 -14.774 5.872 1.00 . D D . 57 GLU CD 1 1 9 94908 4 1 57 GLU CG C -17.116 -15.713 7.062 1.00 . D D . 57 GLU CG 1 1 9 94909 4 1 57 GLU H H -19.356 -19.081 6.394 1.00 . D D . 57 GLU H 1 1 9 94910 4 1 57 GLU HA H -17.074 -17.736 5.171 1.00 . D D . 57 GLU HA 1 1 9 94911 4 1 57 GLU HB2 H -18.979 -16.559 6.437 1.00 . D D . 57 GLU HB2 1 1 9 94912 4 1 57 GLU HB3 H -18.344 -17.255 7.909 1.00 . D D . 57 GLU HB3 1 1 9 94913 4 1 57 GLU HG2 H -17.383 -15.148 7.948 1.00 . D D . 57 GLU HG2 1 1 9 94914 4 1 57 GLU HG3 H -16.109 -16.075 7.171 1.00 . D D . 57 GLU HG3 1 1 9 94915 4 1 57 GLU N N -18.610 -19.020 5.767 1.00 . D D . 57 GLU N 1 1 9 94916 4 1 57 GLU O O -16.759 -19.258 8.060 1.00 . D D . 57 GLU O 1 1 9 94917 4 1 57 GLU OE1 O -16.110 -14.553 5.215 1.00 . D D . 57 GLU OE1 1 1 9 94918 4 1 57 GLU OE2 O -18.236 -14.196 5.634 1.00 . D D . 57 GLU OE2 1 1 9 94919 4 1 58 VAL C C -13.212 -18.400 7.500 1.00 . D D . 58 VAL C 1 1 9 94920 4 1 58 VAL CA C -14.120 -19.574 7.125 1.00 . D D . 58 VAL CA 1 1 9 94921 4 1 58 VAL CB C -13.320 -20.631 6.278 1.00 . D D . 58 VAL CB 1 1 9 94922 4 1 58 VAL CG1 C -12.123 -21.206 7.080 1.00 . D D . 58 VAL CG1 1 1 9 94923 4 1 58 VAL CG2 C -14.264 -21.754 5.783 1.00 . D D . 58 VAL CG2 1 1 9 94924 4 1 58 VAL H H -15.140 -18.776 5.447 1.00 . D D . 58 VAL H 1 1 9 94925 4 1 58 VAL HA H -14.481 -20.059 8.038 1.00 . D D . 58 VAL HA 1 1 9 94926 4 1 58 VAL HB H -12.915 -20.128 5.398 1.00 . D D . 58 VAL HB 1 1 9 94927 4 1 58 VAL HG11 H -11.454 -20.402 7.363 1.00 . D D . 58 VAL HG11 1 1 9 94928 4 1 58 VAL HG12 H -11.580 -21.918 6.473 1.00 . D D . 58 VAL HG12 1 1 9 94929 4 1 58 VAL HG13 H -12.482 -21.702 7.975 1.00 . D D . 58 VAL HG13 1 1 9 94930 4 1 58 VAL HG21 H -15.058 -21.322 5.184 1.00 . D D . 58 VAL HG21 1 1 9 94931 4 1 58 VAL HG22 H -14.698 -22.273 6.629 1.00 . D D . 58 VAL HG22 1 1 9 94932 4 1 58 VAL HG23 H -13.710 -22.462 5.178 1.00 . D D . 58 VAL HG23 1 1 9 94933 4 1 58 VAL N N -15.268 -19.031 6.384 1.00 . D D . 58 VAL N 1 1 9 94934 4 1 58 VAL O O -12.868 -17.601 6.640 1.00 . D D . 58 VAL O 1 1 9 94935 4 1 59 VAL C C -10.663 -17.787 9.767 1.00 . D D . 59 VAL C 1 1 9 94936 4 1 59 VAL CA C -11.994 -17.196 9.291 1.00 . D D . 59 VAL CA 1 1 9 94937 4 1 59 VAL CB C -12.692 -16.415 10.470 1.00 . D D . 59 VAL CB 1 1 9 94938 4 1 59 VAL CG1 C -11.806 -15.259 10.998 1.00 . D D . 59 VAL CG1 1 1 9 94939 4 1 59 VAL CG2 C -14.084 -15.905 10.029 1.00 . D D . 59 VAL CG2 1 1 9 94940 4 1 59 VAL H H -13.173 -18.953 9.419 1.00 . D D . 59 VAL H 1 1 9 94941 4 1 59 VAL HA H -11.800 -16.491 8.476 1.00 . D D . 59 VAL HA 1 1 9 94942 4 1 59 VAL HB H -12.845 -17.111 11.295 1.00 . D D . 59 VAL HB 1 1 9 94943 4 1 59 VAL HG11 H -12.254 -14.828 11.876 1.00 . D D . 59 VAL HG11 1 1 9 94944 4 1 59 VAL HG12 H -11.699 -14.493 10.238 1.00 . D D . 59 VAL HG12 1 1 9 94945 4 1 59 VAL HG13 H -10.824 -15.642 11.253 1.00 . D D . 59 VAL HG13 1 1 9 94946 4 1 59 VAL HG21 H -14.506 -15.276 10.797 1.00 . D D . 59 VAL HG21 1 1 9 94947 4 1 59 VAL HG22 H -14.745 -16.746 9.860 1.00 . D D . 59 VAL HG22 1 1 9 94948 4 1 59 VAL HG23 H -13.997 -15.333 9.112 1.00 . D D . 59 VAL HG23 1 1 9 94949 4 1 59 VAL N N -12.857 -18.281 8.783 1.00 . D D . 59 VAL N 1 1 9 94950 4 1 59 VAL O O -10.628 -18.914 10.261 1.00 . D D . 59 VAL O 1 1 9 94951 4 1 60 LEU C C -7.681 -16.254 10.917 1.00 . D D . 60 LEU C 1 1 9 94952 4 1 60 LEU CA C -8.240 -17.406 10.060 1.00 . D D . 60 LEU CA 1 1 9 94953 4 1 60 LEU CB C -7.310 -17.671 8.829 1.00 . D D . 60 LEU CB 1 1 9 94954 4 1 60 LEU CD1 C -4.977 -18.368 8.017 1.00 . D D . 60 LEU CD1 1 1 9 94955 4 1 60 LEU CD2 C -5.586 -18.832 10.439 1.00 . D D . 60 LEU CD2 1 1 9 94956 4 1 60 LEU CG C -6.119 -18.695 8.994 1.00 . D D . 60 LEU CG 1 1 9 94957 4 1 60 LEU H H -9.678 -16.160 9.151 1.00 . D D . 60 LEU H 1 1 9 94958 4 1 60 LEU HA H -8.320 -18.308 10.666 1.00 . D D . 60 LEU HA 1 1 9 94959 4 1 60 LEU HB2 H -7.938 -18.034 8.018 1.00 . D D . 60 LEU HB2 1 1 9 94960 4 1 60 LEU HB3 H -6.898 -16.716 8.506 1.00 . D D . 60 LEU HB3 1 1 9 94961 4 1 60 LEU HD11 H -4.520 -17.421 8.283 1.00 . D D . 60 LEU HD11 1 1 9 94962 4 1 60 LEU HD12 H -5.361 -18.303 7.009 1.00 . D D . 60 LEU HD12 1 1 9 94963 4 1 60 LEU HD13 H -4.236 -19.144 8.052 1.00 . D D . 60 LEU HD13 1 1 9 94964 4 1 60 LEU HD21 H -5.256 -17.871 10.803 1.00 . D D . 60 LEU HD21 1 1 9 94965 4 1 60 LEU HD22 H -4.756 -19.526 10.460 1.00 . D D . 60 LEU HD22 1 1 9 94966 4 1 60 LEU HD23 H -6.372 -19.207 11.082 1.00 . D D . 60 LEU HD23 1 1 9 94967 4 1 60 LEU HG H -6.484 -19.680 8.707 1.00 . D D . 60 LEU HG 1 1 9 94968 4 1 60 LEU N N -9.577 -17.022 9.602 1.00 . D D . 60 LEU N 1 1 9 94969 4 1 60 LEU O O -7.361 -15.187 10.384 1.00 . D D . 60 LEU O 1 1 9 94970 4 1 61 ARG C C -5.405 -15.899 13.163 1.00 . D D . 61 ARG C 1 1 9 94971 4 1 61 ARG CA C -6.904 -15.563 13.147 1.00 . D D . 61 ARG CA 1 1 9 94972 4 1 61 ARG CB C -7.479 -15.684 14.576 1.00 . D D . 61 ARG CB 1 1 9 94973 4 1 61 ARG CD C -7.066 -15.158 17.075 1.00 . D D . 61 ARG CD 1 1 9 94974 4 1 61 ARG CG C -6.802 -14.750 15.613 1.00 . D D . 61 ARG CG 1 1 9 94975 4 1 61 ARG CZ C -9.397 -14.639 17.784 1.00 . D D . 61 ARG CZ 1 1 9 94976 4 1 61 ARG H H -7.994 -17.286 12.599 1.00 . D D . 61 ARG H 1 1 9 94977 4 1 61 ARG HA H -7.038 -14.541 12.790 1.00 . D D . 61 ARG HA 1 1 9 94978 4 1 61 ARG HB2 H -8.536 -15.444 14.546 1.00 . D D . 61 ARG HB2 1 1 9 94979 4 1 61 ARG HB3 H -7.369 -16.711 14.913 1.00 . D D . 61 ARG HB3 1 1 9 94980 4 1 61 ARG HD2 H -6.473 -16.034 17.311 1.00 . D D . 61 ARG HD2 1 1 9 94981 4 1 61 ARG HD3 H -6.769 -14.343 17.728 1.00 . D D . 61 ARG HD3 1 1 9 94982 4 1 61 ARG HE H -8.754 -16.394 17.098 1.00 . D D . 61 ARG HE 1 1 9 94983 4 1 61 ARG HG2 H -5.730 -14.756 15.448 1.00 . D D . 61 ARG HG2 1 1 9 94984 4 1 61 ARG HG3 H -7.170 -13.739 15.463 1.00 . D D . 61 ARG HG3 1 1 9 94985 4 1 61 ARG HH11 H -8.158 -13.037 17.984 1.00 . D D . 61 ARG HH11 1 1 9 94986 4 1 61 ARG HH12 H -9.808 -12.762 18.458 1.00 . D D . 61 ARG HH12 1 1 9 94987 4 1 61 ARG HH21 H -10.853 -16.030 17.663 1.00 . D D . 61 ARG HH21 1 1 9 94988 4 1 61 ARG HH22 H -11.353 -14.477 18.270 1.00 . D D . 61 ARG HH22 1 1 9 94989 4 1 61 ARG N N -7.592 -16.475 12.232 1.00 . D D . 61 ARG N 1 1 9 94990 4 1 61 ARG NE N -8.475 -15.477 17.311 1.00 . D D . 61 ARG NE 1 1 9 94991 4 1 61 ARG NH1 N -9.096 -13.379 18.101 1.00 . D D . 61 ARG NH1 1 1 9 94992 4 1 61 ARG NH2 N -10.633 -15.081 17.918 1.00 . D D . 61 ARG NH2 1 1 9 94993 4 1 61 ARG O O -4.999 -16.947 13.688 1.00 . D D . 61 ARG O 1 1 9 94994 4 1 62 VAL C C -2.723 -13.915 13.582 1.00 . D D . 62 VAL C 1 1 9 94995 4 1 62 VAL CA C -3.145 -15.075 12.674 1.00 . D D . 62 VAL CA 1 1 9 94996 4 1 62 VAL CB C -2.424 -15.001 11.279 1.00 . D D . 62 VAL CB 1 1 9 94997 4 1 62 VAL CG1 C -0.878 -14.971 11.428 1.00 . D D . 62 VAL CG1 1 1 9 94998 4 1 62 VAL CG2 C -2.890 -16.159 10.361 1.00 . D D . 62 VAL CG2 1 1 9 94999 4 1 62 VAL H H -5.006 -14.351 11.968 1.00 . D D . 62 VAL H 1 1 9 95000 4 1 62 VAL HA H -2.859 -16.016 13.151 1.00 . D D . 62 VAL HA 1 1 9 95001 4 1 62 VAL HB H -2.723 -14.067 10.800 1.00 . D D . 62 VAL HB 1 1 9 95002 4 1 62 VAL HG11 H -0.538 -15.720 12.119 1.00 . D D . 62 VAL HG11 1 1 9 95003 4 1 62 VAL HG12 H -0.575 -14.003 11.800 1.00 . D D . 62 VAL HG12 1 1 9 95004 4 1 62 VAL HG13 H -0.414 -15.135 10.461 1.00 . D D . 62 VAL HG13 1 1 9 95005 4 1 62 VAL HG21 H -2.844 -17.090 10.889 1.00 . D D . 62 VAL HG21 1 1 9 95006 4 1 62 VAL HG22 H -2.257 -16.217 9.483 1.00 . D D . 62 VAL HG22 1 1 9 95007 4 1 62 VAL HG23 H -3.909 -15.985 10.044 1.00 . D D . 62 VAL HG23 1 1 9 95008 4 1 62 VAL N N -4.603 -15.038 12.540 1.00 . D D . 62 VAL N 1 1 9 95009 4 1 62 VAL O O -2.754 -12.746 13.177 1.00 . D D . 62 VAL O 1 1 9 95010 4 1 63 THR C C -0.354 -13.366 15.824 1.00 . D D . 63 THR C 1 1 9 95011 4 1 63 THR CA C -1.884 -13.298 15.810 1.00 . D D . 63 THR CA 1 1 9 95012 4 1 63 THR CB C -2.425 -13.619 17.239 1.00 . D D . 63 THR CB 1 1 9 95013 4 1 63 THR CG2 C -1.959 -12.583 18.287 1.00 . D D . 63 THR CG2 1 1 9 95014 4 1 63 THR H H -2.492 -15.184 15.104 1.00 . D D . 63 THR H 1 1 9 95015 4 1 63 THR HA H -2.206 -12.294 15.529 1.00 . D D . 63 THR HA 1 1 9 95016 4 1 63 THR HB H -2.058 -14.597 17.533 1.00 . D D . 63 THR HB 1 1 9 95017 4 1 63 THR HG1 H -4.226 -12.843 17.523 1.00 . D D . 63 THR HG1 1 1 9 95018 4 1 63 THR HG21 H -2.198 -12.937 19.273 1.00 . D D . 63 THR HG21 1 1 9 95019 4 1 63 THR HG22 H -2.461 -11.641 18.115 1.00 . D D . 63 THR HG22 1 1 9 95020 4 1 63 THR HG23 H -0.888 -12.436 18.212 1.00 . D D . 63 THR HG23 1 1 9 95021 4 1 63 THR N N -2.390 -14.252 14.830 1.00 . D D . 63 THR N 1 1 9 95022 4 1 63 THR O O 0.238 -14.451 15.787 1.00 . D D . 63 THR O 1 1 9 95023 4 1 63 THR OG1 O -3.865 -13.678 17.217 1.00 . D D . 63 THR OG1 1 1 9 95024 4 1 64 VAL C C 1.990 -11.176 17.224 1.00 . D D . 64 VAL C 1 1 9 95025 4 1 64 VAL CA C 1.719 -12.042 15.990 1.00 . D D . 64 VAL CA 1 1 9 95026 4 1 64 VAL CB C 2.374 -11.375 14.726 1.00 . D D . 64 VAL CB 1 1 9 95027 4 1 64 VAL CG1 C 3.903 -11.223 14.902 1.00 . D D . 64 VAL CG1 1 1 9 95028 4 1 64 VAL CG2 C 2.011 -12.154 13.432 1.00 . D D . 64 VAL CG2 1 1 9 95029 4 1 64 VAL H H -0.268 -11.387 15.779 1.00 . D D . 64 VAL H 1 1 9 95030 4 1 64 VAL HA H 2.163 -13.031 16.139 1.00 . D D . 64 VAL HA 1 1 9 95031 4 1 64 VAL HB H 1.958 -10.370 14.625 1.00 . D D . 64 VAL HB 1 1 9 95032 4 1 64 VAL HG11 H 4.114 -10.645 15.793 1.00 . D D . 64 VAL HG11 1 1 9 95033 4 1 64 VAL HG12 H 4.319 -10.711 14.046 1.00 . D D . 64 VAL HG12 1 1 9 95034 4 1 64 VAL HG13 H 4.365 -12.200 14.992 1.00 . D D . 64 VAL HG13 1 1 9 95035 4 1 64 VAL HG21 H 0.937 -12.172 13.318 1.00 . D D . 64 VAL HG21 1 1 9 95036 4 1 64 VAL HG22 H 2.366 -13.171 13.475 1.00 . D D . 64 VAL HG22 1 1 9 95037 4 1 64 VAL HG23 H 2.446 -11.662 12.572 1.00 . D D . 64 VAL HG23 1 1 9 95038 4 1 64 VAL N N 0.271 -12.193 15.847 1.00 . D D . 64 VAL N 1 1 9 95039 4 1 64 VAL O O 1.437 -10.083 17.353 1.00 . D D . 64 VAL O 1 1 9 95040 4 1 65 THR C C 4.741 -10.974 19.423 1.00 . D D . 65 THR C 1 1 9 95041 4 1 65 THR CA C 3.207 -10.981 19.342 1.00 . D D . 65 THR CA 1 1 9 95042 4 1 65 THR CB C 2.560 -11.696 20.578 1.00 . D D . 65 THR CB 1 1 9 95043 4 1 65 THR CG2 C 2.816 -10.936 21.884 1.00 . D D . 65 THR CG2 1 1 9 95044 4 1 65 THR H H 3.224 -12.548 17.948 1.00 . D D . 65 THR H 1 1 9 95045 4 1 65 THR HA H 2.841 -9.952 19.302 1.00 . D D . 65 THR HA 1 1 9 95046 4 1 65 THR HB H 2.979 -12.695 20.669 1.00 . D D . 65 THR HB 1 1 9 95047 4 1 65 THR HG1 H 0.919 -11.748 19.455 1.00 . D D . 65 THR HG1 1 1 9 95048 4 1 65 THR HG21 H 2.389 -9.943 21.821 1.00 . D D . 65 THR HG21 1 1 9 95049 4 1 65 THR HG22 H 3.879 -10.856 22.061 1.00 . D D . 65 THR HG22 1 1 9 95050 4 1 65 THR HG23 H 2.361 -11.470 22.710 1.00 . D D . 65 THR HG23 1 1 9 95051 4 1 65 THR N N 2.832 -11.673 18.120 1.00 . D D . 65 THR N 1 1 9 95052 4 1 65 THR O O 5.356 -11.935 19.888 1.00 . D D . 65 THR O 1 1 9 95053 4 1 65 THR OG1 O 1.135 -11.828 20.387 1.00 . D D . 65 THR OG1 1 1 9 95054 4 1 66 ALA C C 7.358 -9.012 20.013 1.00 . D D . 66 ALA C 1 1 9 95055 4 1 66 ALA CA C 6.810 -9.768 18.813 1.00 . D D . 66 ALA CA 1 1 9 95056 4 1 66 ALA CB C 7.197 -9.041 17.517 1.00 . D D . 66 ALA CB 1 1 9 95057 4 1 66 ALA H H 4.798 -9.143 18.620 1.00 . D D . 66 ALA H 1 1 9 95058 4 1 66 ALA HA H 7.250 -10.769 18.786 1.00 . D D . 66 ALA HA 1 1 9 95059 4 1 66 ALA HB1 H 8.274 -9.040 17.402 1.00 . D D . 66 ALA HB1 1 1 9 95060 4 1 66 ALA HB2 H 6.842 -8.016 17.542 1.00 . D D . 66 ALA HB2 1 1 9 95061 4 1 66 ALA HB3 H 6.752 -9.549 16.671 1.00 . D D . 66 ALA HB3 1 1 9 95062 4 1 66 ALA N N 5.350 -9.892 18.920 1.00 . D D . 66 ALA N 1 1 9 95063 4 1 66 ALA O O 6.685 -8.128 20.558 1.00 . D D . 66 ALA O 1 1 9 95064 4 1 67 SER C C 10.789 -8.776 21.270 1.00 . D D . 67 SER C 1 1 9 95065 4 1 67 SER CA C 9.281 -8.727 21.513 1.00 . D D . 67 SER CA 1 1 9 95066 4 1 67 SER CB C 8.903 -9.438 22.838 1.00 . D D . 67 SER CB 1 1 9 95067 4 1 67 SER H H 9.044 -10.076 19.915 1.00 . D D . 67 SER H 1 1 9 95068 4 1 67 SER HA H 8.971 -7.678 21.559 1.00 . D D . 67 SER HA 1 1 9 95069 4 1 67 SER HB2 H 9.502 -9.048 23.649 1.00 . D D . 67 SER HB2 1 1 9 95070 4 1 67 SER HB3 H 7.858 -9.259 23.053 1.00 . D D . 67 SER HB3 1 1 9 95071 4 1 67 SER HG H 9.822 -11.040 22.139 1.00 . D D . 67 SER HG 1 1 9 95072 4 1 67 SER N N 8.587 -9.355 20.396 1.00 . D D . 67 SER N 1 1 9 95073 4 1 67 SER O O 11.319 -9.797 20.811 1.00 . D D . 67 SER O 1 1 9 95074 4 1 67 SER OG O 9.109 -10.847 22.759 1.00 . D D . 67 SER OG 1 1 9 95075 4 1 68 LEU C C 13.508 -7.168 22.810 1.00 . D D . 68 LEU C 1 1 9 95076 4 1 68 LEU CA C 12.917 -7.525 21.431 1.00 . D D . 68 LEU CA 1 1 9 95077 4 1 68 LEU CB C 13.249 -6.443 20.363 1.00 . D D . 68 LEU CB 1 1 9 95078 4 1 68 LEU CD1 C 15.256 -7.714 19.411 1.00 . D D . 68 LEU CD1 1 1 9 95079 4 1 68 LEU CD2 C 14.933 -5.223 18.876 1.00 . D D . 68 LEU CD2 1 1 9 95080 4 1 68 LEU CG C 14.741 -6.346 19.928 1.00 . D D . 68 LEU CG 1 1 9 95081 4 1 68 LEU H H 10.952 -6.873 21.876 1.00 . D D . 68 LEU H 1 1 9 95082 4 1 68 LEU HA H 13.327 -8.481 21.107 1.00 . D D . 68 LEU HA 1 1 9 95083 4 1 68 LEU HB2 H 12.653 -6.649 19.476 1.00 . D D . 68 LEU HB2 1 1 9 95084 4 1 68 LEU HB3 H 12.945 -5.476 20.751 1.00 . D D . 68 LEU HB3 1 1 9 95085 4 1 68 LEU HD11 H 15.170 -8.458 20.193 1.00 . D D . 68 LEU HD11 1 1 9 95086 4 1 68 LEU HD12 H 16.297 -7.629 19.128 1.00 . D D . 68 LEU HD12 1 1 9 95087 4 1 68 LEU HD13 H 14.679 -8.033 18.549 1.00 . D D . 68 LEU HD13 1 1 9 95088 4 1 68 LEU HD21 H 14.351 -5.442 17.988 1.00 . D D . 68 LEU HD21 1 1 9 95089 4 1 68 LEU HD22 H 15.979 -5.148 18.606 1.00 . D D . 68 LEU HD22 1 1 9 95090 4 1 68 LEU HD23 H 14.609 -4.277 19.293 1.00 . D D . 68 LEU HD23 1 1 9 95091 4 1 68 LEU HG H 15.341 -6.088 20.796 1.00 . D D . 68 LEU HG 1 1 9 95092 4 1 68 LEU N N 11.461 -7.653 21.559 1.00 . D D . 68 LEU N 1 1 9 95093 4 1 68 LEU O O 13.047 -6.221 23.452 1.00 . D D . 68 LEU O 1 1 9 95094 4 1 69 GLY C C 14.175 -8.242 25.697 1.00 . D D . 69 GLY C 1 1 9 95095 4 1 69 GLY CA C 15.113 -7.774 24.585 1.00 . D D . 69 GLY CA 1 1 9 95096 4 1 69 GLY H H 14.880 -8.623 22.656 1.00 . D D . 69 GLY H 1 1 9 95097 4 1 69 GLY HA2 H 16.023 -8.362 24.628 1.00 . D D . 69 GLY HA2 1 1 9 95098 4 1 69 GLY HA3 H 15.368 -6.732 24.739 1.00 . D D . 69 GLY HA3 1 1 9 95099 4 1 69 GLY N N 14.521 -7.933 23.252 1.00 . D D . 69 GLY N 1 1 9 95100 4 1 69 GLY O O 13.771 -9.411 25.722 1.00 . D D . 69 GLY O 1 1 9 95101 4 1 70 GLU C C 11.575 -6.732 27.475 1.00 . D D . 70 GLU C 1 1 9 95102 4 1 70 GLU CA C 12.853 -7.563 27.700 1.00 . D D . 70 GLU CA 1 1 9 95103 4 1 70 GLU CB C 13.500 -7.197 29.064 1.00 . D D . 70 GLU CB 1 1 9 95104 4 1 70 GLU CD C 14.459 -5.367 30.582 1.00 . D D . 70 GLU CD 1 1 9 95105 4 1 70 GLU CG C 13.915 -5.717 29.192 1.00 . D D . 70 GLU CG 1 1 9 95106 4 1 70 GLU H H 14.184 -6.417 26.505 1.00 . D D . 70 GLU H 1 1 9 95107 4 1 70 GLU HA H 12.578 -8.615 27.704 1.00 . D D . 70 GLU HA 1 1 9 95108 4 1 70 GLU HB2 H 12.798 -7.425 29.862 1.00 . D D . 70 GLU HB2 1 1 9 95109 4 1 70 GLU HB3 H 14.386 -7.810 29.204 1.00 . D D . 70 GLU HB3 1 1 9 95110 4 1 70 GLU HG2 H 14.677 -5.503 28.447 1.00 . D D . 70 GLU HG2 1 1 9 95111 4 1 70 GLU HG3 H 13.050 -5.094 28.986 1.00 . D D . 70 GLU HG3 1 1 9 95112 4 1 70 GLU N N 13.812 -7.317 26.597 1.00 . D D . 70 GLU N 1 1 9 95113 4 1 70 GLU O O 10.691 -6.690 28.331 1.00 . D D . 70 GLU O 1 1 9 95114 4 1 70 GLU OE1 O 15.688 -5.402 30.780 1.00 . D D . 70 GLU OE1 1 1 9 95115 4 1 70 GLU OE2 O 13.653 -5.064 31.487 1.00 . D D . 70 GLU OE2 1 1 9 95116 4 1 71 GLU C C 9.646 -5.736 24.733 1.00 . D D . 71 GLU C 1 1 9 95117 4 1 71 GLU CA C 10.410 -5.164 25.936 1.00 . D D . 71 GLU CA 1 1 9 95118 4 1 71 GLU CB C 11.032 -3.771 25.603 1.00 . D D . 71 GLU CB 1 1 9 95119 4 1 71 GLU CD C 8.956 -2.373 26.227 1.00 . D D . 71 GLU CD 1 1 9 95120 4 1 71 GLU CG C 10.042 -2.663 25.177 1.00 . D D . 71 GLU CG 1 1 9 95121 4 1 71 GLU H H 12.196 -6.240 25.643 1.00 . D D . 71 GLU H 1 1 9 95122 4 1 71 GLU HA H 9.722 -5.055 26.776 1.00 . D D . 71 GLU HA 1 1 9 95123 4 1 71 GLU HB2 H 11.560 -3.416 26.481 1.00 . D D . 71 GLU HB2 1 1 9 95124 4 1 71 GLU HB3 H 11.760 -3.898 24.804 1.00 . D D . 71 GLU HB3 1 1 9 95125 4 1 71 GLU HG2 H 10.603 -1.751 24.994 1.00 . D D . 71 GLU HG2 1 1 9 95126 4 1 71 GLU HG3 H 9.566 -2.963 24.249 1.00 . D D . 71 GLU HG3 1 1 9 95127 4 1 71 GLU N N 11.494 -6.083 26.304 1.00 . D D . 71 GLU N 1 1 9 95128 4 1 71 GLU O O 10.244 -6.397 23.875 1.00 . D D . 71 GLU O 1 1 9 95129 4 1 71 GLU OE1 O 7.837 -2.922 26.121 1.00 . D D . 71 GLU OE1 1 1 9 95130 4 1 71 GLU OE2 O 9.219 -1.600 27.166 1.00 . D D . 71 GLU OE2 1 1 9 95131 4 1 72 THR C C 8.017 -4.945 22.322 1.00 . D D . 72 THR C 1 1 9 95132 4 1 72 THR CA C 7.482 -5.758 23.521 1.00 . D D . 72 THR CA 1 1 9 95133 4 1 72 THR CB C 5.995 -5.379 23.846 1.00 . D D . 72 THR CB 1 1 9 95134 4 1 72 THR CG2 C 5.058 -5.401 22.616 1.00 . D D . 72 THR CG2 1 1 9 95135 4 1 72 THR H H 7.898 -5.092 25.481 1.00 . D D . 72 THR H 1 1 9 95136 4 1 72 THR HA H 7.535 -6.822 23.297 1.00 . D D . 72 THR HA 1 1 9 95137 4 1 72 THR HB H 5.992 -4.368 24.250 1.00 . D D . 72 THR HB 1 1 9 95138 4 1 72 THR HG1 H 4.904 -5.749 25.452 1.00 . D D . 72 THR HG1 1 1 9 95139 4 1 72 THR HG21 H 5.377 -4.676 21.888 1.00 . D D . 72 THR HG21 1 1 9 95140 4 1 72 THR HG22 H 4.045 -5.164 22.921 1.00 . D D . 72 THR HG22 1 1 9 95141 4 1 72 THR HG23 H 5.075 -6.375 22.163 1.00 . D D . 72 THR HG23 1 1 9 95142 4 1 72 THR N N 8.324 -5.491 24.695 1.00 . D D . 72 THR N 1 1 9 95143 4 1 72 THR O O 8.552 -3.855 22.504 1.00 . D D . 72 THR O 1 1 9 95144 4 1 72 THR OG1 O 5.482 -6.251 24.867 1.00 . D D . 72 THR OG1 1 1 9 95145 4 1 73 ALA C C 7.259 -4.305 19.067 1.00 . D D . 73 ALA C 1 1 9 95146 4 1 73 ALA CA C 8.427 -4.835 19.903 1.00 . D D . 73 ALA CA 1 1 9 95147 4 1 73 ALA CB C 9.295 -5.820 19.129 1.00 . D D . 73 ALA CB 1 1 9 95148 4 1 73 ALA H H 7.480 -6.359 21.028 1.00 . D D . 73 ALA H 1 1 9 95149 4 1 73 ALA HA H 9.058 -3.989 20.202 1.00 . D D . 73 ALA HA 1 1 9 95150 4 1 73 ALA HB1 H 9.778 -5.324 18.312 1.00 . D D . 73 ALA HB1 1 1 9 95151 4 1 73 ALA HB2 H 8.685 -6.630 18.745 1.00 . D D . 73 ALA HB2 1 1 9 95152 4 1 73 ALA HB3 H 10.050 -6.231 19.789 1.00 . D D . 73 ALA HB3 1 1 9 95153 4 1 73 ALA N N 7.919 -5.492 21.114 1.00 . D D . 73 ALA N 1 1 9 95154 4 1 73 ALA O O 7.185 -3.105 18.781 1.00 . D D . 73 ALA O 1 1 9 95155 4 1 74 PHE C C 4.051 -5.997 18.210 1.00 . D D . 74 PHE C 1 1 9 95156 4 1 74 PHE CA C 5.075 -4.867 18.030 1.00 . D D . 74 PHE CA 1 1 9 95157 4 1 74 PHE CB C 5.275 -4.521 16.515 1.00 . D D . 74 PHE CB 1 1 9 95158 4 1 74 PHE CD1 C 4.972 -6.558 14.991 1.00 . D D . 74 PHE CD1 1 1 9 95159 4 1 74 PHE CD2 C 7.207 -5.799 15.415 1.00 . D D . 74 PHE CD2 1 1 9 95160 4 1 74 PHE CE1 C 5.469 -7.569 14.186 1.00 . D D . 74 PHE CE1 1 1 9 95161 4 1 74 PHE CE2 C 7.700 -6.810 14.609 1.00 . D D . 74 PHE CE2 1 1 9 95162 4 1 74 PHE CG C 5.830 -5.651 15.626 1.00 . D D . 74 PHE CG 1 1 9 95163 4 1 74 PHE CZ C 6.830 -7.694 13.995 1.00 . D D . 74 PHE CZ 1 1 9 95164 4 1 74 PHE H H 6.529 -6.169 18.866 1.00 . D D . 74 PHE H 1 1 9 95165 4 1 74 PHE HA H 4.690 -3.989 18.542 1.00 . D D . 74 PHE HA 1 1 9 95166 4 1 74 PHE HB2 H 4.325 -4.208 16.096 1.00 . D D . 74 PHE HB2 1 1 9 95167 4 1 74 PHE HB3 H 5.960 -3.682 16.446 1.00 . D D . 74 PHE HB3 1 1 9 95168 4 1 74 PHE HD1 H 3.903 -6.465 15.134 1.00 . D D . 74 PHE HD1 1 1 9 95169 4 1 74 PHE HD2 H 7.895 -5.111 15.892 1.00 . D D . 74 PHE HD2 1 1 9 95170 4 1 74 PHE HE1 H 4.789 -8.260 13.706 1.00 . D D . 74 PHE HE1 1 1 9 95171 4 1 74 PHE HE2 H 8.769 -6.912 14.458 1.00 . D D . 74 PHE HE2 1 1 9 95172 4 1 74 PHE HZ H 7.218 -8.488 13.367 1.00 . D D . 74 PHE HZ 1 1 9 95173 4 1 74 PHE N N 6.344 -5.222 18.690 1.00 . D D . 74 PHE N 1 1 9 95174 4 1 74 PHE O O 4.412 -7.176 18.276 1.00 . D D . 74 PHE O 1 1 9 95175 4 1 75 LEU C C 0.824 -6.459 17.099 1.00 . D D . 75 LEU C 1 1 9 95176 4 1 75 LEU CA C 1.631 -6.535 18.402 1.00 . D D . 75 LEU CA 1 1 9 95177 4 1 75 LEU CB C 0.740 -6.154 19.619 1.00 . D D . 75 LEU CB 1 1 9 95178 4 1 75 LEU CD1 C 0.503 -5.666 22.126 1.00 . D D . 75 LEU CD1 1 1 9 95179 4 1 75 LEU CD2 C 2.355 -7.239 21.324 1.00 . D D . 75 LEU CD2 1 1 9 95180 4 1 75 LEU CG C 1.485 -5.999 20.985 1.00 . D D . 75 LEU CG 1 1 9 95181 4 1 75 LEU H H 2.589 -4.658 18.300 1.00 . D D . 75 LEU H 1 1 9 95182 4 1 75 LEU HA H 2.005 -7.551 18.535 1.00 . D D . 75 LEU HA 1 1 9 95183 4 1 75 LEU HB2 H 0.245 -5.209 19.399 1.00 . D D . 75 LEU HB2 1 1 9 95184 4 1 75 LEU HB3 H -0.028 -6.914 19.733 1.00 . D D . 75 LEU HB3 1 1 9 95185 4 1 75 LEU HD11 H 1.051 -5.524 23.049 1.00 . D D . 75 LEU HD11 1 1 9 95186 4 1 75 LEU HD12 H -0.210 -6.473 22.255 1.00 . D D . 75 LEU HD12 1 1 9 95187 4 1 75 LEU HD13 H -0.030 -4.755 21.887 1.00 . D D . 75 LEU HD13 1 1 9 95188 4 1 75 LEU HD21 H 1.747 -8.113 21.414 1.00 . D D . 75 LEU HD21 1 1 9 95189 4 1 75 LEU HD22 H 2.875 -7.074 22.258 1.00 . D D . 75 LEU HD22 1 1 9 95190 4 1 75 LEU HD23 H 3.090 -7.393 20.542 1.00 . D D . 75 LEU HD23 1 1 9 95191 4 1 75 LEU HG H 2.159 -5.157 20.903 1.00 . D D . 75 LEU HG 1 1 9 95192 4 1 75 LEU N N 2.776 -5.613 18.303 1.00 . D D . 75 LEU N 1 1 9 95193 4 1 75 LEU O O 0.802 -5.412 16.441 1.00 . D D . 75 LEU O 1 1 9 95194 4 1 76 CYS C C -1.592 -8.853 15.578 1.00 . D D . 76 CYS C 1 1 9 95195 4 1 76 CYS CA C -0.621 -7.665 15.495 1.00 . D D . 76 CYS CA 1 1 9 95196 4 1 76 CYS CB C 0.283 -7.800 14.247 1.00 . D D . 76 CYS CB 1 1 9 95197 4 1 76 CYS H H 0.264 -8.373 17.286 1.00 . D D . 76 CYS H 1 1 9 95198 4 1 76 CYS HA H -1.203 -6.747 15.409 1.00 . D D . 76 CYS HA 1 1 9 95199 4 1 76 CYS HB2 H 0.981 -6.972 14.222 1.00 . D D . 76 CYS HB2 1 1 9 95200 4 1 76 CYS HB3 H 0.843 -8.729 14.294 1.00 . D D . 76 CYS HB3 1 1 9 95201 4 1 76 CYS HG H -1.658 -6.962 12.827 1.00 . D D . 76 CYS HG 1 1 9 95202 4 1 76 CYS N N 0.190 -7.576 16.719 1.00 . D D . 76 CYS N 1 1 9 95203 4 1 76 CYS O O -1.318 -9.834 16.269 1.00 . D D . 76 CYS O 1 1 9 95204 4 1 76 CYS SG S -0.621 -7.779 12.688 1.00 . D D . 76 CYS SG 1 1 9 95205 4 1 77 GLU C C -4.550 -9.481 13.476 1.00 . D D . 77 GLU C 1 1 9 95206 4 1 77 GLU CA C -3.697 -9.822 14.688 1.00 . D D . 77 GLU CA 1 1 9 95207 4 1 77 GLU CB C -4.615 -10.071 15.917 1.00 . D D . 77 GLU CB 1 1 9 95208 4 1 77 GLU CD C -6.687 -11.311 16.824 1.00 . D D . 77 GLU CD 1 1 9 95209 4 1 77 GLU CG C -5.611 -11.239 15.731 1.00 . D D . 77 GLU CG 1 1 9 95210 4 1 77 GLU H H -2.980 -7.838 14.551 1.00 . D D . 77 GLU H 1 1 9 95211 4 1 77 GLU HA H -3.124 -10.719 14.458 1.00 . D D . 77 GLU HA 1 1 9 95212 4 1 77 GLU HB2 H -3.990 -10.284 16.779 1.00 . D D . 77 GLU HB2 1 1 9 95213 4 1 77 GLU HB3 H -5.182 -9.164 16.122 1.00 . D D . 77 GLU HB3 1 1 9 95214 4 1 77 GLU HG2 H -6.100 -11.131 14.764 1.00 . D D . 77 GLU HG2 1 1 9 95215 4 1 77 GLU HG3 H -5.055 -12.172 15.727 1.00 . D D . 77 GLU HG3 1 1 9 95216 4 1 77 GLU N N -2.752 -8.719 14.919 1.00 . D D . 77 GLU N 1 1 9 95217 4 1 77 GLU O O -4.924 -8.326 13.297 1.00 . D D . 77 GLU O 1 1 9 95218 4 1 77 GLU OE1 O -6.402 -11.816 17.927 1.00 . D D . 77 GLU OE1 1 1 9 95219 4 1 77 GLU OE2 O -7.825 -10.870 16.581 1.00 . D D . 77 GLU OE2 1 1 9 95220 4 1 78 VAL C C -6.689 -11.521 11.404 1.00 . D D . 78 VAL C 1 1 9 95221 4 1 78 VAL CA C -5.742 -10.323 11.479 1.00 . D D . 78 VAL CA 1 1 9 95222 4 1 78 VAL CB C -4.952 -10.188 10.123 1.00 . D D . 78 VAL CB 1 1 9 95223 4 1 78 VAL CG1 C -5.927 -10.029 8.921 1.00 . D D . 78 VAL CG1 1 1 9 95224 4 1 78 VAL CG2 C -3.939 -9.015 10.195 1.00 . D D . 78 VAL CG2 1 1 9 95225 4 1 78 VAL H H -4.451 -11.365 12.803 1.00 . D D . 78 VAL H 1 1 9 95226 4 1 78 VAL HA H -6.334 -9.414 11.621 1.00 . D D . 78 VAL HA 1 1 9 95227 4 1 78 VAL HB H -4.384 -11.108 9.968 1.00 . D D . 78 VAL HB 1 1 9 95228 4 1 78 VAL HG11 H -6.499 -10.940 8.789 1.00 . D D . 78 VAL HG11 1 1 9 95229 4 1 78 VAL HG12 H -5.373 -9.828 8.015 1.00 . D D . 78 VAL HG12 1 1 9 95230 4 1 78 VAL HG13 H -6.610 -9.212 9.112 1.00 . D D . 78 VAL HG13 1 1 9 95231 4 1 78 VAL HG21 H -4.430 -8.066 10.013 1.00 . D D . 78 VAL HG21 1 1 9 95232 4 1 78 VAL HG22 H -3.153 -9.155 9.478 1.00 . D D . 78 VAL HG22 1 1 9 95233 4 1 78 VAL HG23 H -3.487 -8.987 11.178 1.00 . D D . 78 VAL HG23 1 1 9 95234 4 1 78 VAL N N -4.846 -10.483 12.635 1.00 . D D . 78 VAL N 1 1 9 95235 4 1 78 VAL O O -6.238 -12.666 11.269 1.00 . D D . 78 VAL O 1 1 9 95236 4 1 79 GLN C C -9.426 -12.165 9.775 1.00 . D D . 79 GLN C 1 1 9 95237 4 1 79 GLN CA C -9.048 -12.223 11.264 1.00 . D D . 79 GLN CA 1 1 9 95238 4 1 79 GLN CB C -10.261 -11.959 12.193 1.00 . D D . 79 GLN CB 1 1 9 95239 4 1 79 GLN CD C -11.120 -11.827 14.623 1.00 . D D . 79 GLN CD 1 1 9 95240 4 1 79 GLN CG C -9.932 -12.103 13.697 1.00 . D D . 79 GLN CG 1 1 9 95241 4 1 79 GLN H H -8.255 -10.336 11.787 1.00 . D D . 79 GLN H 1 1 9 95242 4 1 79 GLN HA H -8.651 -13.212 11.480 1.00 . D D . 79 GLN HA 1 1 9 95243 4 1 79 GLN HB2 H -10.623 -10.950 12.017 1.00 . D D . 79 GLN HB2 1 1 9 95244 4 1 79 GLN HB3 H -11.055 -12.659 11.948 1.00 . D D . 79 GLN HB3 1 1 9 95245 4 1 79 GLN HE21 H -9.905 -11.145 16.039 1.00 . D D . 79 GLN HE21 1 1 9 95246 4 1 79 GLN HE22 H -11.591 -11.134 16.419 1.00 . D D . 79 GLN HE22 1 1 9 95247 4 1 79 GLN HG2 H -9.585 -13.115 13.885 1.00 . D D . 79 GLN HG2 1 1 9 95248 4 1 79 GLN HG3 H -9.132 -11.410 13.937 1.00 . D D . 79 GLN HG3 1 1 9 95249 4 1 79 GLN N N -7.994 -11.243 11.514 1.00 . D D . 79 GLN N 1 1 9 95250 4 1 79 GLN NE2 N -10.845 -11.318 15.814 1.00 . D D . 79 GLN NE2 1 1 9 95251 4 1 79 GLN O O -10.329 -11.420 9.362 1.00 . D D . 79 GLN O 1 1 9 95252 4 1 79 GLN OE1 O -12.276 -12.065 14.270 1.00 . D D . 79 GLN OE1 1 1 9 95253 4 1 80 GLN C C -9.984 -13.987 7.229 1.00 . D D . 80 GLN C 1 1 9 95254 4 1 80 GLN CA C -8.827 -13.022 7.525 1.00 . D D . 80 GLN CA 1 1 9 95255 4 1 80 GLN CB C -7.509 -13.546 6.880 1.00 . D D . 80 GLN CB 1 1 9 95256 4 1 80 GLN CD C -7.342 -12.036 4.797 1.00 . D D . 80 GLN CD 1 1 9 95257 4 1 80 GLN CG C -7.469 -13.464 5.339 1.00 . D D . 80 GLN CG 1 1 9 95258 4 1 80 GLN H H -7.938 -13.445 9.390 1.00 . D D . 80 GLN H 1 1 9 95259 4 1 80 GLN HA H -9.061 -12.033 7.127 1.00 . D D . 80 GLN HA 1 1 9 95260 4 1 80 GLN HB2 H -6.677 -12.968 7.268 1.00 . D D . 80 GLN HB2 1 1 9 95261 4 1 80 GLN HB3 H -7.364 -14.583 7.169 1.00 . D D . 80 GLN HB3 1 1 9 95262 4 1 80 GLN HE21 H -6.078 -11.523 6.258 1.00 . D D . 80 GLN HE21 1 1 9 95263 4 1 80 GLN HE22 H -6.455 -10.286 5.119 1.00 . D D . 80 GLN HE22 1 1 9 95264 4 1 80 GLN HG2 H -6.613 -14.031 4.985 1.00 . D D . 80 GLN HG2 1 1 9 95265 4 1 80 GLN HG3 H -8.374 -13.914 4.942 1.00 . D D . 80 GLN HG3 1 1 9 95266 4 1 80 GLN N N -8.658 -12.923 8.975 1.00 . D D . 80 GLN N 1 1 9 95267 4 1 80 GLN NE2 N -6.544 -11.197 5.461 1.00 . D D . 80 GLN NE2 1 1 9 95268 4 1 80 GLN O O -9.821 -15.200 7.352 1.00 . D D . 80 GLN O 1 1 9 95269 4 1 80 GLN OE1 O -7.889 -11.707 3.748 1.00 . D D . 80 GLN OE1 1 1 9 95270 4 1 81 GLY C C -12.564 -14.352 5.094 1.00 . D D . 81 GLY C 1 1 9 95271 4 1 81 GLY CA C -12.332 -14.250 6.592 1.00 . D D . 81 GLY CA 1 1 9 95272 4 1 81 GLY H H -11.215 -12.465 6.812 1.00 . D D . 81 GLY H 1 1 9 95273 4 1 81 GLY HA2 H -12.215 -15.254 7.016 1.00 . D D . 81 GLY HA2 1 1 9 95274 4 1 81 GLY HA3 H -13.194 -13.787 7.049 1.00 . D D . 81 GLY HA3 1 1 9 95275 4 1 81 GLY N N -11.156 -13.438 6.893 1.00 . D D . 81 GLY N 1 1 9 95276 4 1 81 GLY O O -12.380 -13.375 4.355 1.00 . D D . 81 GLY O 1 1 9 95277 4 1 82 GLY C C -14.498 -16.614 3.076 1.00 . D D . 82 GLY C 1 1 9 95278 4 1 82 GLY CA C -13.219 -15.827 3.259 1.00 . D D . 82 GLY CA 1 1 9 95279 4 1 82 GLY H H -13.216 -16.211 5.318 1.00 . D D . 82 GLY H 1 1 9 95280 4 1 82 GLY HA2 H -13.262 -14.906 2.677 1.00 . D D . 82 GLY HA2 1 1 9 95281 4 1 82 GLY HA3 H -12.390 -16.424 2.903 1.00 . D D . 82 GLY HA3 1 1 9 95282 4 1 82 GLY N N -13.007 -15.526 4.660 1.00 . D D . 82 GLY N 1 1 9 95283 4 1 82 GLY O O -14.739 -17.596 3.793 1.00 . D D . 82 GLY O 1 1 9 95284 4 1 83 ILE C C -16.263 -17.910 0.704 1.00 . D D . 83 ILE C 1 1 9 95285 4 1 83 ILE CA C -16.562 -16.837 1.762 1.00 . D D . 83 ILE CA 1 1 9 95286 4 1 83 ILE CB C -17.595 -15.790 1.203 1.00 . D D . 83 ILE CB 1 1 9 95287 4 1 83 ILE CD1 C -18.756 -13.549 1.844 1.00 . D D . 83 ILE CD1 1 1 9 95288 4 1 83 ILE CG1 C -17.900 -14.714 2.300 1.00 . D D . 83 ILE CG1 1 1 9 95289 4 1 83 ILE CG2 C -18.898 -16.487 0.690 1.00 . D D . 83 ILE CG2 1 1 9 95290 4 1 83 ILE H H -15.065 -15.370 1.639 1.00 . D D . 83 ILE H 1 1 9 95291 4 1 83 ILE HA H -16.988 -17.302 2.654 1.00 . D D . 83 ILE HA 1 1 9 95292 4 1 83 ILE HB H -17.128 -15.288 0.354 1.00 . D D . 83 ILE HB 1 1 9 95293 4 1 83 ILE HD11 H -19.727 -13.908 1.535 1.00 . D D . 83 ILE HD11 1 1 9 95294 4 1 83 ILE HD12 H -18.274 -13.052 1.014 1.00 . D D . 83 ILE HD12 1 1 9 95295 4 1 83 ILE HD13 H -18.874 -12.852 2.661 1.00 . D D . 83 ILE HD13 1 1 9 95296 4 1 83 ILE HG12 H -18.423 -15.188 3.120 1.00 . D D . 83 ILE HG12 1 1 9 95297 4 1 83 ILE HG13 H -16.967 -14.312 2.688 1.00 . D D . 83 ILE HG13 1 1 9 95298 4 1 83 ILE HG21 H -19.150 -16.111 -0.289 1.00 . D D . 83 ILE HG21 1 1 9 95299 4 1 83 ILE HG22 H -19.725 -16.294 1.362 1.00 . D D . 83 ILE HG22 1 1 9 95300 4 1 83 ILE HG23 H -18.757 -17.561 0.621 1.00 . D D . 83 ILE HG23 1 1 9 95301 4 1 83 ILE N N -15.313 -16.181 2.118 1.00 . D D . 83 ILE N 1 1 9 95302 4 1 83 ILE O O -15.822 -17.594 -0.412 1.00 . D D . 83 ILE O 1 1 9 95303 4 1 84 PHE C C -17.571 -21.106 0.065 1.00 . D D . 84 PHE C 1 1 9 95304 4 1 84 PHE CA C -16.251 -20.340 0.233 1.00 . D D . 84 PHE CA 1 1 9 95305 4 1 84 PHE CB C -15.178 -21.281 0.851 1.00 . D D . 84 PHE CB 1 1 9 95306 4 1 84 PHE CD1 C -13.410 -20.232 2.365 1.00 . D D . 84 PHE CD1 1 1 9 95307 4 1 84 PHE CD2 C -12.923 -20.429 0.030 1.00 . D D . 84 PHE CD2 1 1 9 95308 4 1 84 PHE CE1 C -12.169 -19.654 2.575 1.00 . D D . 84 PHE CE1 1 1 9 95309 4 1 84 PHE CE2 C -11.683 -19.850 0.244 1.00 . D D . 84 PHE CE2 1 1 9 95310 4 1 84 PHE CG C -13.810 -20.628 1.087 1.00 . D D . 84 PHE CG 1 1 9 95311 4 1 84 PHE CZ C -11.305 -19.469 1.516 1.00 . D D . 84 PHE CZ 1 1 9 95312 4 1 84 PHE H H -16.789 -19.324 2.004 1.00 . D D . 84 PHE H 1 1 9 95313 4 1 84 PHE HA H -15.909 -19.995 -0.746 1.00 . D D . 84 PHE HA 1 1 9 95314 4 1 84 PHE HB2 H -15.542 -21.654 1.805 1.00 . D D . 84 PHE HB2 1 1 9 95315 4 1 84 PHE HB3 H -15.028 -22.132 0.192 1.00 . D D . 84 PHE HB3 1 1 9 95316 4 1 84 PHE HD1 H -14.082 -20.376 3.203 1.00 . D D . 84 PHE HD1 1 1 9 95317 4 1 84 PHE HD2 H -13.212 -20.724 -0.973 1.00 . D D . 84 PHE HD2 1 1 9 95318 4 1 84 PHE HE1 H -11.875 -19.349 3.573 1.00 . D D . 84 PHE HE1 1 1 9 95319 4 1 84 PHE HE2 H -11.000 -19.708 -0.588 1.00 . D D . 84 PHE HE2 1 1 9 95320 4 1 84 PHE HZ H -10.333 -19.019 1.679 1.00 . D D . 84 PHE HZ 1 1 9 95321 4 1 84 PHE N N -16.470 -19.172 1.091 1.00 . D D . 84 PHE N 1 1 9 95322 4 1 84 PHE O O -18.320 -21.293 1.036 1.00 . D D . 84 PHE O 1 1 9 95323 4 1 85 SER C C -18.583 -23.851 -1.128 1.00 . D D . 85 SER C 1 1 9 95324 4 1 85 SER CA C -18.973 -22.403 -1.479 1.00 . D D . 85 SER CA 1 1 9 95325 4 1 85 SER CB C -19.345 -22.274 -2.969 1.00 . D D . 85 SER CB 1 1 9 95326 4 1 85 SER H H -17.289 -21.219 -1.909 1.00 . D D . 85 SER H 1 1 9 95327 4 1 85 SER HA H -19.825 -22.097 -0.873 1.00 . D D . 85 SER HA 1 1 9 95328 4 1 85 SER HB2 H -18.592 -22.759 -3.579 1.00 . D D . 85 SER HB2 1 1 9 95329 4 1 85 SER HB3 H -20.305 -22.739 -3.147 1.00 . D D . 85 SER HB3 1 1 9 95330 4 1 85 SER HG H -20.321 -20.594 -3.230 1.00 . D D . 85 SER HG 1 1 9 95331 4 1 85 SER N N -17.852 -21.524 -1.172 1.00 . D D . 85 SER N 1 1 9 95332 4 1 85 SER O O -17.773 -24.472 -1.832 1.00 . D D . 85 SER O 1 1 9 95333 4 1 85 SER OG O -19.420 -20.912 -3.357 1.00 . D D . 85 SER OG 1 1 9 95334 4 1 86 ILE C C -20.075 -26.604 0.189 1.00 . D D . 86 ILE C 1 1 9 95335 4 1 86 ILE CA C -18.857 -25.712 0.483 1.00 . D D . 86 ILE CA 1 1 9 95336 4 1 86 ILE CB C -18.552 -25.705 2.035 1.00 . D D . 86 ILE CB 1 1 9 95337 4 1 86 ILE CD1 C -16.073 -24.961 1.785 1.00 . D D . 86 ILE CD1 1 1 9 95338 4 1 86 ILE CG1 C -17.431 -24.674 2.397 1.00 . D D . 86 ILE CG1 1 1 9 95339 4 1 86 ILE CG2 C -18.192 -27.123 2.553 1.00 . D D . 86 ILE CG2 1 1 9 95340 4 1 86 ILE H H -19.776 -23.800 0.480 1.00 . D D . 86 ILE H 1 1 9 95341 4 1 86 ILE HA H -17.982 -26.105 -0.040 1.00 . D D . 86 ILE HA 1 1 9 95342 4 1 86 ILE HB H -19.464 -25.403 2.542 1.00 . D D . 86 ILE HB 1 1 9 95343 4 1 86 ILE HD11 H -16.149 -24.945 0.706 1.00 . D D . 86 ILE HD11 1 1 9 95344 4 1 86 ILE HD12 H -15.723 -25.933 2.105 1.00 . D D . 86 ILE HD12 1 1 9 95345 4 1 86 ILE HD13 H -15.370 -24.207 2.103 1.00 . D D . 86 ILE HD13 1 1 9 95346 4 1 86 ILE HG12 H -17.734 -23.691 2.063 1.00 . D D . 86 ILE HG12 1 1 9 95347 4 1 86 ILE HG13 H -17.305 -24.648 3.475 1.00 . D D . 86 ILE HG13 1 1 9 95348 4 1 86 ILE HG21 H -17.988 -27.083 3.616 1.00 . D D . 86 ILE HG21 1 1 9 95349 4 1 86 ILE HG22 H -17.315 -27.492 2.036 1.00 . D D . 86 ILE HG22 1 1 9 95350 4 1 86 ILE HG23 H -19.019 -27.799 2.374 1.00 . D D . 86 ILE HG23 1 1 9 95351 4 1 86 ILE N N -19.144 -24.360 -0.020 1.00 . D D . 86 ILE N 1 1 9 95352 4 1 86 ILE O O -21.106 -26.506 0.866 1.00 . D D . 86 ILE O 1 1 9 95353 4 1 87 ALA C C -20.412 -29.717 -1.632 1.00 . D D . 87 ALA C 1 1 9 95354 4 1 87 ALA CA C -21.010 -28.339 -1.323 1.00 . D D . 87 ALA CA 1 1 9 95355 4 1 87 ALA CB C -21.693 -27.749 -2.574 1.00 . D D . 87 ALA CB 1 1 9 95356 4 1 87 ALA H H -19.088 -27.450 -1.332 1.00 . D D . 87 ALA H 1 1 9 95357 4 1 87 ALA HA H -21.760 -28.445 -0.538 1.00 . D D . 87 ALA HA 1 1 9 95358 4 1 87 ALA HB1 H -22.126 -26.786 -2.332 1.00 . D D . 87 ALA HB1 1 1 9 95359 4 1 87 ALA HB2 H -22.481 -28.413 -2.910 1.00 . D D . 87 ALA HB2 1 1 9 95360 4 1 87 ALA HB3 H -20.969 -27.623 -3.370 1.00 . D D . 87 ALA HB3 1 1 9 95361 4 1 87 ALA N N -19.946 -27.434 -0.855 1.00 . D D . 87 ALA N 1 1 9 95362 4 1 87 ALA O O -19.221 -29.818 -1.935 1.00 . D D . 87 ALA O 1 1 9 95363 4 1 88 GLY C C -19.920 -32.835 -0.874 1.00 . D D . 88 GLY C 1 1 9 95364 4 1 88 GLY CA C -20.810 -32.134 -1.904 1.00 . D D . 88 GLY CA 1 1 9 95365 4 1 88 GLY H H -22.144 -30.638 -1.172 1.00 . D D . 88 GLY H 1 1 9 95366 4 1 88 GLY HA2 H -21.691 -32.737 -2.058 1.00 . D D . 88 GLY HA2 1 1 9 95367 4 1 88 GLY HA3 H -20.259 -32.083 -2.846 1.00 . D D . 88 GLY HA3 1 1 9 95368 4 1 88 GLY N N -21.235 -30.777 -1.525 1.00 . D D . 88 GLY N 1 1 9 95369 4 1 88 GLY O O -19.528 -33.985 -1.086 1.00 . D D . 88 GLY O 1 1 9 95370 4 1 89 ILE C C -19.297 -32.302 2.659 1.00 . D D . 89 ILE C 1 1 9 95371 4 1 89 ILE CA C -18.699 -32.648 1.278 1.00 . D D . 89 ILE CA 1 1 9 95372 4 1 89 ILE CB C -17.240 -32.058 1.101 1.00 . D D . 89 ILE CB 1 1 9 95373 4 1 89 ILE CD1 C -14.822 -32.111 2.063 1.00 . D D . 89 ILE CD1 1 1 9 95374 4 1 89 ILE CG1 C -16.262 -32.598 2.199 1.00 . D D . 89 ILE CG1 1 1 9 95375 4 1 89 ILE CG2 C -17.241 -30.503 1.048 1.00 . D D . 89 ILE CG2 1 1 9 95376 4 1 89 ILE H H -19.972 -31.244 0.340 1.00 . D D . 89 ILE H 1 1 9 95377 4 1 89 ILE HA H -18.642 -33.734 1.180 1.00 . D D . 89 ILE HA 1 1 9 95378 4 1 89 ILE HB H -16.882 -32.400 0.132 1.00 . D D . 89 ILE HB 1 1 9 95379 4 1 89 ILE HD11 H -14.788 -31.037 2.190 1.00 . D D . 89 ILE HD11 1 1 9 95380 4 1 89 ILE HD12 H -14.439 -32.371 1.088 1.00 . D D . 89 ILE HD12 1 1 9 95381 4 1 89 ILE HD13 H -14.216 -32.581 2.824 1.00 . D D . 89 ILE HD13 1 1 9 95382 4 1 89 ILE HG12 H -16.615 -32.292 3.176 1.00 . D D . 89 ILE HG12 1 1 9 95383 4 1 89 ILE HG13 H -16.244 -33.680 2.159 1.00 . D D . 89 ILE HG13 1 1 9 95384 4 1 89 ILE HG21 H -17.900 -30.165 0.257 1.00 . D D . 89 ILE HG21 1 1 9 95385 4 1 89 ILE HG22 H -16.240 -30.137 0.852 1.00 . D D . 89 ILE HG22 1 1 9 95386 4 1 89 ILE HG23 H -17.586 -30.103 1.994 1.00 . D D . 89 ILE HG23 1 1 9 95387 4 1 89 ILE N N -19.594 -32.137 0.226 1.00 . D D . 89 ILE N 1 1 9 95388 4 1 89 ILE O O -19.608 -31.135 2.940 1.00 . D D . 89 ILE O 1 1 9 95389 4 1 90 GLU C C -19.511 -34.055 5.913 1.00 . D D . 90 GLU C 1 1 9 95390 4 1 90 GLU CA C -20.194 -33.211 4.810 1.00 . D D . 90 GLU CA 1 1 9 95391 4 1 90 GLU CB C -21.693 -33.641 4.647 1.00 . D D . 90 GLU CB 1 1 9 95392 4 1 90 GLU CD C -24.013 -33.135 3.663 1.00 . D D . 90 GLU CD 1 1 9 95393 4 1 90 GLU CG C -22.516 -32.798 3.647 1.00 . D D . 90 GLU CG 1 1 9 95394 4 1 90 GLU H H -19.090 -34.206 3.282 1.00 . D D . 90 GLU H 1 1 9 95395 4 1 90 GLU HA H -20.160 -32.169 5.121 1.00 . D D . 90 GLU HA 1 1 9 95396 4 1 90 GLU HB2 H -21.721 -34.674 4.317 1.00 . D D . 90 GLU HB2 1 1 9 95397 4 1 90 GLU HB3 H -22.177 -33.579 5.618 1.00 . D D . 90 GLU HB3 1 1 9 95398 4 1 90 GLU HG2 H -22.386 -31.747 3.885 1.00 . D D . 90 GLU HG2 1 1 9 95399 4 1 90 GLU HG3 H -22.127 -32.973 2.648 1.00 . D D . 90 GLU HG3 1 1 9 95400 4 1 90 GLU N N -19.471 -33.334 3.519 1.00 . D D . 90 GLU N 1 1 9 95401 4 1 90 GLU O O -18.417 -34.599 5.708 1.00 . D D . 90 GLU O 1 1 9 95402 4 1 90 GLU OE1 O -24.779 -32.421 4.338 1.00 . D D . 90 GLU OE1 1 1 9 95403 4 1 90 GLU OE2 O -24.425 -34.130 3.029 1.00 . D D . 90 GLU OE2 1 1 9 95404 4 1 91 GLY C C -18.428 -34.352 8.883 1.00 . D D . 91 GLY C 1 1 9 95405 4 1 91 GLY CA C -19.695 -34.915 8.238 1.00 . D D . 91 GLY CA 1 1 9 95406 4 1 91 GLY H H -20.987 -33.593 7.203 1.00 . D D . 91 GLY H 1 1 9 95407 4 1 91 GLY HA2 H -20.480 -34.937 8.983 1.00 . D D . 91 GLY HA2 1 1 9 95408 4 1 91 GLY HA3 H -19.510 -35.931 7.906 1.00 . D D . 91 GLY HA3 1 1 9 95409 4 1 91 GLY N N -20.165 -34.115 7.100 1.00 . D D . 91 GLY N 1 1 9 95410 4 1 91 GLY O O -18.332 -33.145 9.112 1.00 . D D . 91 GLY O 1 1 9 95411 4 1 92 THR C C -15.125 -34.541 8.631 1.00 . D D . 92 THR C 1 1 9 95412 4 1 92 THR CA C -16.151 -34.870 9.739 1.00 . D D . 92 THR CA 1 1 9 95413 4 1 92 THR CB C -15.616 -36.034 10.634 1.00 . D D . 92 THR CB 1 1 9 95414 4 1 92 THR CG2 C -16.492 -36.256 11.879 1.00 . D D . 92 THR CG2 1 1 9 95415 4 1 92 THR H H -17.629 -36.185 8.976 1.00 . D D . 92 THR H 1 1 9 95416 4 1 92 THR HA H -16.283 -33.989 10.364 1.00 . D D . 92 THR HA 1 1 9 95417 4 1 92 THR HB H -14.609 -35.797 10.956 1.00 . D D . 92 THR HB 1 1 9 95418 4 1 92 THR HG1 H -16.381 -37.765 10.048 1.00 . D D . 92 THR HG1 1 1 9 95419 4 1 92 THR HG21 H -16.506 -35.359 12.484 1.00 . D D . 92 THR HG21 1 1 9 95420 4 1 92 THR HG22 H -16.090 -37.073 12.465 1.00 . D D . 92 THR HG22 1 1 9 95421 4 1 92 THR HG23 H -17.504 -36.501 11.577 1.00 . D D . 92 THR HG23 1 1 9 95422 4 1 92 THR N N -17.460 -35.238 9.163 1.00 . D D . 92 THR N 1 1 9 95423 4 1 92 THR O O -14.083 -33.927 8.896 1.00 . D D . 92 THR O 1 1 9 95424 4 1 92 THR OG1 O -15.581 -37.253 9.876 1.00 . D D . 92 THR OG1 1 1 9 95425 4 1 93 GLN C C -14.551 -33.229 5.842 1.00 . D D . 93 GLN C 1 1 9 95426 4 1 93 GLN CA C -14.582 -34.730 6.209 1.00 . D D . 93 GLN CA 1 1 9 95427 4 1 93 GLN CB C -15.079 -35.595 5.014 1.00 . D D . 93 GLN CB 1 1 9 95428 4 1 93 GLN CD C -12.768 -35.980 3.909 1.00 . D D . 93 GLN CD 1 1 9 95429 4 1 93 GLN CG C -14.222 -35.519 3.727 1.00 . D D . 93 GLN CG 1 1 9 95430 4 1 93 GLN H H -16.261 -35.468 7.272 1.00 . D D . 93 GLN H 1 1 9 95431 4 1 93 GLN HA H -13.574 -35.045 6.467 1.00 . D D . 93 GLN HA 1 1 9 95432 4 1 93 GLN HB2 H -15.116 -36.632 5.332 1.00 . D D . 93 GLN HB2 1 1 9 95433 4 1 93 GLN HB3 H -16.091 -35.286 4.763 1.00 . D D . 93 GLN HB3 1 1 9 95434 4 1 93 GLN HE21 H -12.199 -34.134 4.370 1.00 . D D . 93 GLN HE21 1 1 9 95435 4 1 93 GLN HE22 H -10.953 -35.329 4.364 1.00 . D D . 93 GLN HE22 1 1 9 95436 4 1 93 GLN HG2 H -14.681 -36.139 2.967 1.00 . D D . 93 GLN HG2 1 1 9 95437 4 1 93 GLN HG3 H -14.218 -34.491 3.378 1.00 . D D . 93 GLN HG3 1 1 9 95438 4 1 93 GLN N N -15.435 -34.965 7.391 1.00 . D D . 93 GLN N 1 1 9 95439 4 1 93 GLN NE2 N -11.884 -35.054 4.250 1.00 . D D . 93 GLN NE2 1 1 9 95440 4 1 93 GLN O O -13.492 -32.693 5.473 1.00 . D D . 93 GLN O 1 1 9 95441 4 1 93 GLN OE1 O -12.443 -37.156 3.740 1.00 . D D . 93 GLN OE1 1 1 9 95442 4 1 94 MET C C -15.077 -30.318 6.850 1.00 . D D . 94 MET C 1 1 9 95443 4 1 94 MET CA C -15.812 -31.087 5.742 1.00 . D D . 94 MET CA 1 1 9 95444 4 1 94 MET CB C -17.297 -30.623 5.614 1.00 . D D . 94 MET CB 1 1 9 95445 4 1 94 MET CE C -18.779 -29.834 9.493 1.00 . D D . 94 MET CE 1 1 9 95446 4 1 94 MET CG C -18.148 -30.692 6.902 1.00 . D D . 94 MET CG 1 1 9 95447 4 1 94 MET H H -16.523 -33.046 6.229 1.00 . D D . 94 MET H 1 1 9 95448 4 1 94 MET HA H -15.306 -30.879 4.798 1.00 . D D . 94 MET HA 1 1 9 95449 4 1 94 MET HB2 H -17.310 -29.597 5.268 1.00 . D D . 94 MET HB2 1 1 9 95450 4 1 94 MET HB3 H -17.781 -31.237 4.859 1.00 . D D . 94 MET HB3 1 1 9 95451 4 1 94 MET HE1 H -18.497 -30.820 9.834 1.00 . D D . 94 MET HE1 1 1 9 95452 4 1 94 MET HE2 H -19.820 -29.837 9.205 1.00 . D D . 94 MET HE2 1 1 9 95453 4 1 94 MET HE3 H -18.626 -29.123 10.291 1.00 . D D . 94 MET HE3 1 1 9 95454 4 1 94 MET HG2 H -19.194 -30.614 6.635 1.00 . D D . 94 MET HG2 1 1 9 95455 4 1 94 MET HG3 H -17.976 -31.649 7.381 1.00 . D D . 94 MET HG3 1 1 9 95456 4 1 94 MET N N -15.714 -32.550 5.975 1.00 . D D . 94 MET N 1 1 9 95457 4 1 94 MET O O -14.552 -29.241 6.606 1.00 . D D . 94 MET O 1 1 9 95458 4 1 94 MET SD S -17.767 -29.374 8.088 1.00 . D D . 94 MET SD 1 1 9 95459 4 1 95 ALA C C -12.806 -30.261 8.994 1.00 . D D . 95 ALA C 1 1 9 95460 4 1 95 ALA CA C -14.332 -30.319 9.225 1.00 . D D . 95 ALA CA 1 1 9 95461 4 1 95 ALA CB C -14.673 -31.115 10.492 1.00 . D D . 95 ALA CB 1 1 9 95462 4 1 95 ALA H H -15.472 -31.772 8.174 1.00 . D D . 95 ALA H 1 1 9 95463 4 1 95 ALA HA H -14.705 -29.307 9.354 1.00 . D D . 95 ALA HA 1 1 9 95464 4 1 95 ALA HB1 H -15.746 -31.123 10.640 1.00 . D D . 95 ALA HB1 1 1 9 95465 4 1 95 ALA HB2 H -14.200 -30.658 11.352 1.00 . D D . 95 ALA HB2 1 1 9 95466 4 1 95 ALA HB3 H -14.321 -32.133 10.391 1.00 . D D . 95 ALA HB3 1 1 9 95467 4 1 95 ALA N N -15.025 -30.910 8.060 1.00 . D D . 95 ALA N 1 1 9 95468 4 1 95 ALA O O -12.125 -29.358 9.496 1.00 . D D . 95 ALA O 1 1 9 95469 4 1 96 HIS C C -10.600 -30.112 6.784 1.00 . D D . 96 HIS C 1 1 9 95470 4 1 96 HIS CA C -10.880 -31.260 7.780 1.00 . D D . 96 HIS CA 1 1 9 95471 4 1 96 HIS CB C -10.547 -32.632 7.136 1.00 . D D . 96 HIS CB 1 1 9 95472 4 1 96 HIS CD2 C -7.931 -32.726 7.092 1.00 . D D . 96 HIS CD2 1 1 9 95473 4 1 96 HIS CE1 C -7.653 -32.850 4.923 1.00 . D D . 96 HIS CE1 1 1 9 95474 4 1 96 HIS CG C -9.165 -32.716 6.522 1.00 . D D . 96 HIS CG 1 1 9 95475 4 1 96 HIS H H -12.877 -31.978 7.957 1.00 . D D . 96 HIS H 1 1 9 95476 4 1 96 HIS HA H -10.252 -31.125 8.660 1.00 . D D . 96 HIS HA 1 1 9 95477 4 1 96 HIS HB2 H -10.617 -33.400 7.896 1.00 . D D . 96 HIS HB2 1 1 9 95478 4 1 96 HIS HB3 H -11.274 -32.847 6.359 1.00 . D D . 96 HIS HB3 1 1 9 95479 4 1 96 HIS HD1 H -9.643 -32.816 4.467 1.00 . D D . 96 HIS HD1 1 1 9 95480 4 1 96 HIS HD2 H -7.709 -32.674 8.149 1.00 . D D . 96 HIS HD2 1 1 9 95481 4 1 96 HIS HE1 H -7.188 -32.916 3.947 1.00 . D D . 96 HIS HE1 1 1 9 95482 4 1 96 HIS HE2 H -6.056 -32.626 6.167 1.00 . D D . 96 HIS HE2 1 1 9 95483 4 1 96 HIS N N -12.288 -31.238 8.225 1.00 . D D . 96 HIS N 1 1 9 95484 4 1 96 HIS ND1 N -8.947 -32.798 5.159 1.00 . D D . 96 HIS ND1 1 1 9 95485 4 1 96 HIS NE2 N -7.015 -32.807 6.075 1.00 . D D . 96 HIS NE2 1 1 9 95486 4 1 96 HIS O O -9.540 -29.476 6.840 1.00 . D D . 96 HIS O 1 1 9 95487 4 1 97 CYS C C -11.470 -27.424 5.460 1.00 . D D . 97 CYS C 1 1 9 95488 4 1 97 CYS CA C -11.444 -28.827 4.834 1.00 . D D . 97 CYS CA 1 1 9 95489 4 1 97 CYS CB C -12.572 -28.969 3.785 1.00 . D D . 97 CYS CB 1 1 9 95490 4 1 97 CYS H H -12.390 -30.394 5.919 1.00 . D D . 97 CYS H 1 1 9 95491 4 1 97 CYS HA H -10.488 -28.972 4.334 1.00 . D D . 97 CYS HA 1 1 9 95492 4 1 97 CYS HB2 H -12.538 -29.961 3.355 1.00 . D D . 97 CYS HB2 1 1 9 95493 4 1 97 CYS HB3 H -13.534 -28.828 4.265 1.00 . D D . 97 CYS HB3 1 1 9 95494 4 1 97 CYS HG H -12.161 -28.467 1.319 1.00 . D D . 97 CYS HG 1 1 9 95495 4 1 97 CYS N N -11.567 -29.865 5.878 1.00 . D D . 97 CYS N 1 1 9 95496 4 1 97 CYS O O -10.554 -26.635 5.264 1.00 . D D . 97 CYS O 1 1 9 95497 4 1 97 CYS SG S -12.464 -27.790 2.416 1.00 . D D . 97 CYS SG 1 1 9 95498 4 1 98 LEU C C -11.685 -25.628 8.096 1.00 . D D . 98 LEU C 1 1 9 95499 4 1 98 LEU CA C -12.696 -25.846 6.942 1.00 . D D . 98 LEU CA 1 1 9 95500 4 1 98 LEU CB C -14.176 -25.686 7.434 1.00 . D D . 98 LEU CB 1 1 9 95501 4 1 98 LEU CD1 C -15.413 -26.499 5.287 1.00 . D D . 98 LEU CD1 1 1 9 95502 4 1 98 LEU CD2 C -16.621 -24.995 6.961 1.00 . D D . 98 LEU CD2 1 1 9 95503 4 1 98 LEU CG C -15.256 -25.369 6.328 1.00 . D D . 98 LEU CG 1 1 9 95504 4 1 98 LEU H H -13.150 -27.865 6.450 1.00 . D D . 98 LEU H 1 1 9 95505 4 1 98 LEU HA H -12.502 -25.079 6.193 1.00 . D D . 98 LEU HA 1 1 9 95506 4 1 98 LEU HB2 H -14.466 -26.600 7.946 1.00 . D D . 98 LEU HB2 1 1 9 95507 4 1 98 LEU HB3 H -14.200 -24.878 8.160 1.00 . D D . 98 LEU HB3 1 1 9 95508 4 1 98 LEU HD11 H -14.461 -26.685 4.807 1.00 . D D . 98 LEU HD11 1 1 9 95509 4 1 98 LEU HD12 H -16.132 -26.202 4.534 1.00 . D D . 98 LEU HD12 1 1 9 95510 4 1 98 LEU HD13 H -15.755 -27.406 5.769 1.00 . D D . 98 LEU HD13 1 1 9 95511 4 1 98 LEU HD21 H -17.330 -24.751 6.181 1.00 . D D . 98 LEU HD21 1 1 9 95512 4 1 98 LEU HD22 H -16.497 -24.133 7.603 1.00 . D D . 98 LEU HD22 1 1 9 95513 4 1 98 LEU HD23 H -17.000 -25.824 7.546 1.00 . D D . 98 LEU HD23 1 1 9 95514 4 1 98 LEU HG H -14.920 -24.499 5.775 1.00 . D D . 98 LEU HG 1 1 9 95515 4 1 98 LEU N N -12.496 -27.156 6.281 1.00 . D D . 98 LEU N 1 1 9 95516 4 1 98 LEU O O -11.505 -24.495 8.559 1.00 . D D . 98 LEU O 1 1 9 95517 4 1 99 GLY C C -8.600 -26.517 9.116 1.00 . D D . 99 GLY C 1 1 9 95518 4 1 99 GLY CA C -10.038 -26.667 9.626 1.00 . D D . 99 GLY CA 1 1 9 95519 4 1 99 GLY H H -11.285 -27.594 8.180 1.00 . D D . 99 GLY H 1 1 9 95520 4 1 99 GLY HA2 H -10.260 -25.843 10.294 1.00 . D D . 99 GLY HA2 1 1 9 95521 4 1 99 GLY HA3 H -10.102 -27.588 10.194 1.00 . D D . 99 GLY HA3 1 1 9 95522 4 1 99 GLY N N -11.049 -26.724 8.560 1.00 . D D . 99 GLY N 1 1 9 95523 4 1 99 GLY O O -7.741 -26.004 9.843 1.00 . D D . 99 GLY O 1 1 9 95524 4 1 100 ALA C C -6.885 -26.318 5.906 1.00 . D D . 100 ALA C 1 1 9 95525 4 1 100 ALA CA C -6.948 -26.982 7.295 1.00 . D D . 100 ALA CA 1 1 9 95526 4 1 100 ALA CB C -6.423 -28.437 7.230 1.00 . D D . 100 ALA CB 1 1 9 95527 4 1 100 ALA H H -9.074 -27.258 7.302 1.00 . D D . 100 ALA H 1 1 9 95528 4 1 100 ALA HA H -6.290 -26.426 7.964 1.00 . D D . 100 ALA HA 1 1 9 95529 4 1 100 ALA HB1 H -5.412 -28.448 6.843 1.00 . D D . 100 ALA HB1 1 1 9 95530 4 1 100 ALA HB2 H -7.059 -29.033 6.584 1.00 . D D . 100 ALA HB2 1 1 9 95531 4 1 100 ALA HB3 H -6.425 -28.867 8.223 1.00 . D D . 100 ALA HB3 1 1 9 95532 4 1 100 ALA N N -8.328 -26.953 7.861 1.00 . D D . 100 ALA N 1 1 9 95533 4 1 100 ALA O O -6.162 -25.336 5.719 1.00 . D D . 100 ALA O 1 1 9 95534 4 1 101 TYR C C -8.005 -25.005 3.244 1.00 . D D . 101 TYR C 1 1 9 95535 4 1 101 TYR CA C -7.606 -26.478 3.520 1.00 . D D . 101 TYR CA 1 1 9 95536 4 1 101 TYR CB C -8.498 -27.458 2.712 1.00 . D D . 101 TYR CB 1 1 9 95537 4 1 101 TYR CD1 C -7.412 -27.778 0.417 1.00 . D D . 101 TYR CD1 1 1 9 95538 4 1 101 TYR CD2 C -9.503 -26.617 0.511 1.00 . D D . 101 TYR CD2 1 1 9 95539 4 1 101 TYR CE1 C -7.393 -27.631 -0.960 1.00 . D D . 101 TYR CE1 1 1 9 95540 4 1 101 TYR CE2 C -9.480 -26.468 -0.862 1.00 . D D . 101 TYR CE2 1 1 9 95541 4 1 101 TYR CG C -8.469 -27.275 1.185 1.00 . D D . 101 TYR CG 1 1 9 95542 4 1 101 TYR CZ C -8.428 -26.976 -1.593 1.00 . D D . 101 TYR CZ 1 1 9 95543 4 1 101 TYR H H -8.373 -27.477 5.237 1.00 . D D . 101 TYR H 1 1 9 95544 4 1 101 TYR HA H -6.573 -26.617 3.215 1.00 . D D . 101 TYR HA 1 1 9 95545 4 1 101 TYR HB2 H -8.175 -28.471 2.926 1.00 . D D . 101 TYR HB2 1 1 9 95546 4 1 101 TYR HB3 H -9.526 -27.354 3.049 1.00 . D D . 101 TYR HB3 1 1 9 95547 4 1 101 TYR HD1 H -6.597 -28.293 0.913 1.00 . D D . 101 TYR HD1 1 1 9 95548 4 1 101 TYR HD2 H -10.329 -26.213 1.083 1.00 . D D . 101 TYR HD2 1 1 9 95549 4 1 101 TYR HE1 H -6.566 -28.030 -1.533 1.00 . D D . 101 TYR HE1 1 1 9 95550 4 1 101 TYR HE2 H -10.293 -25.954 -1.361 1.00 . D D . 101 TYR HE2 1 1 9 95551 4 1 101 TYR HH H -8.609 -25.918 -3.195 1.00 . D D . 101 TYR HH 1 1 9 95552 4 1 101 TYR N N -7.690 -26.833 4.961 1.00 . D D . 101 TYR N 1 1 9 95553 4 1 101 TYR O O -7.263 -24.262 2.582 1.00 . D D . 101 TYR O 1 1 9 95554 4 1 101 TYR OH O -8.413 -26.832 -2.965 1.00 . D D . 101 TYR OH 1 1 9 95555 4 1 102 CYS C C -8.887 -22.164 4.311 1.00 . D D . 102 CYS C 1 1 9 95556 4 1 102 CYS CA C -9.721 -23.248 3.558 1.00 . D D . 102 CYS CA 1 1 9 95557 4 1 102 CYS CB C -11.208 -23.219 3.976 1.00 . D D . 102 CYS CB 1 1 9 95558 4 1 102 CYS H H -9.678 -25.225 4.305 1.00 . D D . 102 CYS H 1 1 9 95559 4 1 102 CYS HA H -9.663 -23.041 2.489 1.00 . D D . 102 CYS HA 1 1 9 95560 4 1 102 CYS HB2 H -11.283 -23.269 5.057 1.00 . D D . 102 CYS HB2 1 1 9 95561 4 1 102 CYS HB3 H -11.662 -22.297 3.635 1.00 . D D . 102 CYS HB3 1 1 9 95562 4 1 102 CYS HG H -11.340 -25.463 2.785 1.00 . D D . 102 CYS HG 1 1 9 95563 4 1 102 CYS N N -9.170 -24.599 3.764 1.00 . D D . 102 CYS N 1 1 9 95564 4 1 102 CYS O O -8.591 -21.122 3.718 1.00 . D D . 102 CYS O 1 1 9 95565 4 1 102 CYS SG S -12.178 -24.583 3.313 1.00 . D D . 102 CYS SG 1 1 9 95566 4 1 103 PRO C C -6.136 -21.386 5.584 1.00 . D D . 103 PRO C 1 1 9 95567 4 1 103 PRO CA C -7.502 -21.478 6.310 1.00 . D D . 103 PRO CA 1 1 9 95568 4 1 103 PRO CB C -7.328 -22.118 7.711 1.00 . D D . 103 PRO CB 1 1 9 95569 4 1 103 PRO CD C -8.969 -23.421 6.574 1.00 . D D . 103 PRO CD 1 1 9 95570 4 1 103 PRO CG C -8.593 -22.879 7.929 1.00 . D D . 103 PRO CG 1 1 9 95571 4 1 103 PRO HA H -7.919 -20.473 6.416 1.00 . D D . 103 PRO HA 1 1 9 95572 4 1 103 PRO HB2 H -6.460 -22.784 7.728 1.00 . D D . 103 PRO HB2 1 1 9 95573 4 1 103 PRO HB3 H -7.213 -21.351 8.466 1.00 . D D . 103 PRO HB3 1 1 9 95574 4 1 103 PRO HD2 H -8.481 -24.376 6.389 1.00 . D D . 103 PRO HD2 1 1 9 95575 4 1 103 PRO HD3 H -10.045 -23.534 6.493 1.00 . D D . 103 PRO HD3 1 1 9 95576 4 1 103 PRO HG2 H -8.427 -23.686 8.638 1.00 . D D . 103 PRO HG2 1 1 9 95577 4 1 103 PRO HG3 H -9.375 -22.217 8.295 1.00 . D D . 103 PRO HG3 1 1 9 95578 4 1 103 PRO N N -8.477 -22.377 5.627 1.00 . D D . 103 PRO N 1 1 9 95579 4 1 103 PRO O O -5.481 -20.345 5.627 1.00 . D D . 103 PRO O 1 1 9 95580 4 1 104 ASN C C -4.491 -21.552 2.958 1.00 . D D . 104 ASN C 1 1 9 95581 4 1 104 ASN CA C -4.450 -22.540 4.148 1.00 . D D . 104 ASN CA 1 1 9 95582 4 1 104 ASN CB C -4.166 -23.985 3.651 1.00 . D D . 104 ASN CB 1 1 9 95583 4 1 104 ASN CG C -2.843 -24.135 2.885 1.00 . D D . 104 ASN CG 1 1 9 95584 4 1 104 ASN H H -6.281 -23.291 4.956 1.00 . D D . 104 ASN H 1 1 9 95585 4 1 104 ASN HA H -3.650 -22.239 4.825 1.00 . D D . 104 ASN HA 1 1 9 95586 4 1 104 ASN HB2 H -4.133 -24.649 4.509 1.00 . D D . 104 ASN HB2 1 1 9 95587 4 1 104 ASN HB3 H -4.977 -24.304 3.006 1.00 . D D . 104 ASN HB3 1 1 9 95588 4 1 104 ASN HD21 H -3.740 -23.718 1.159 1.00 . D D . 104 ASN HD21 1 1 9 95589 4 1 104 ASN HD22 H -2.051 -24.060 1.063 1.00 . D D . 104 ASN HD22 1 1 9 95590 4 1 104 ASN N N -5.722 -22.487 4.921 1.00 . D D . 104 ASN N 1 1 9 95591 4 1 104 ASN ND2 N -2.882 -23.948 1.571 1.00 . D D . 104 ASN ND2 1 1 9 95592 4 1 104 ASN O O -3.478 -20.926 2.630 1.00 . D D . 104 ASN O 1 1 9 95593 4 1 104 ASN OD1 O -1.794 -24.408 3.471 1.00 . D D . 104 ASN OD1 1 1 9 95594 4 1 105 ILE C C -5.848 -19.010 1.858 1.00 . D D . 105 ILE C 1 1 9 95595 4 1 105 ILE CA C -5.955 -20.425 1.271 1.00 . D D . 105 ILE CA 1 1 9 95596 4 1 105 ILE CB C -7.396 -20.621 0.652 1.00 . D D . 105 ILE CB 1 1 9 95597 4 1 105 ILE CD1 C -8.823 -22.333 -0.686 1.00 . D D . 105 ILE CD1 1 1 9 95598 4 1 105 ILE CG1 C -7.481 -22.011 -0.060 1.00 . D D . 105 ILE CG1 1 1 9 95599 4 1 105 ILE CG2 C -7.796 -19.452 -0.308 1.00 . D D . 105 ILE CG2 1 1 9 95600 4 1 105 ILE H H -6.402 -22.045 2.585 1.00 . D D . 105 ILE H 1 1 9 95601 4 1 105 ILE HA H -5.214 -20.544 0.482 1.00 . D D . 105 ILE HA 1 1 9 95602 4 1 105 ILE HB H -8.108 -20.616 1.477 1.00 . D D . 105 ILE HB 1 1 9 95603 4 1 105 ILE HD11 H -9.055 -21.610 -1.457 1.00 . D D . 105 ILE HD11 1 1 9 95604 4 1 105 ILE HD12 H -9.594 -22.311 0.072 1.00 . D D . 105 ILE HD12 1 1 9 95605 4 1 105 ILE HD13 H -8.781 -23.320 -1.122 1.00 . D D . 105 ILE HD13 1 1 9 95606 4 1 105 ILE HG12 H -6.741 -22.056 -0.845 1.00 . D D . 105 ILE HG12 1 1 9 95607 4 1 105 ILE HG13 H -7.270 -22.788 0.663 1.00 . D D . 105 ILE HG13 1 1 9 95608 4 1 105 ILE HG21 H -8.871 -19.414 -0.408 1.00 . D D . 105 ILE HG21 1 1 9 95609 4 1 105 ILE HG22 H -7.354 -19.602 -1.281 1.00 . D D . 105 ILE HG22 1 1 9 95610 4 1 105 ILE HG23 H -7.452 -18.507 0.092 1.00 . D D . 105 ILE HG23 1 1 9 95611 4 1 105 ILE N N -5.681 -21.435 2.327 1.00 . D D . 105 ILE N 1 1 9 95612 4 1 105 ILE O O -5.283 -18.101 1.237 1.00 . D D . 105 ILE O 1 1 9 95613 4 1 106 LEU C C -5.099 -17.125 4.320 1.00 . D D . 106 LEU C 1 1 9 95614 4 1 106 LEU CA C -6.466 -17.561 3.755 1.00 . D D . 106 LEU CA 1 1 9 95615 4 1 106 LEU CB C -7.510 -17.637 4.897 1.00 . D D . 106 LEU CB 1 1 9 95616 4 1 106 LEU CD1 C -9.922 -17.996 5.664 1.00 . D D . 106 LEU CD1 1 1 9 95617 4 1 106 LEU CD2 C -9.462 -16.734 3.497 1.00 . D D . 106 LEU CD2 1 1 9 95618 4 1 106 LEU CG C -8.987 -17.861 4.447 1.00 . D D . 106 LEU CG 1 1 9 95619 4 1 106 LEU H H -6.760 -19.644 3.519 1.00 . D D . 106 LEU H 1 1 9 95620 4 1 106 LEU HA H -6.798 -16.826 3.024 1.00 . D D . 106 LEU HA 1 1 9 95621 4 1 106 LEU HB2 H -7.225 -18.459 5.554 1.00 . D D . 106 LEU HB2 1 1 9 95622 4 1 106 LEU HB3 H -7.458 -16.723 5.476 1.00 . D D . 106 LEU HB3 1 1 9 95623 4 1 106 LEU HD11 H -9.935 -17.072 6.225 1.00 . D D . 106 LEU HD11 1 1 9 95624 4 1 106 LEU HD12 H -9.577 -18.785 6.306 1.00 . D D . 106 LEU HD12 1 1 9 95625 4 1 106 LEU HD13 H -10.926 -18.225 5.332 1.00 . D D . 106 LEU HD13 1 1 9 95626 4 1 106 LEU HD21 H -9.484 -15.788 4.022 1.00 . D D . 106 LEU HD21 1 1 9 95627 4 1 106 LEU HD22 H -10.452 -16.964 3.126 1.00 . D D . 106 LEU HD22 1 1 9 95628 4 1 106 LEU HD23 H -8.788 -16.659 2.655 1.00 . D D . 106 LEU HD23 1 1 9 95629 4 1 106 LEU HG H -9.046 -18.794 3.895 1.00 . D D . 106 LEU HG 1 1 9 95630 4 1 106 LEU N N -6.393 -18.854 3.068 1.00 . D D . 106 LEU N 1 1 9 95631 4 1 106 LEU O O -4.918 -15.950 4.615 1.00 . D D . 106 LEU O 1 1 9 95632 4 1 107 PHE C C -1.917 -16.856 4.380 1.00 . D D . 107 PHE C 1 1 9 95633 4 1 107 PHE CA C -2.856 -17.834 5.143 1.00 . D D . 107 PHE CA 1 1 9 95634 4 1 107 PHE CB C -2.124 -19.167 5.490 1.00 . D D . 107 PHE CB 1 1 9 95635 4 1 107 PHE CD1 C -1.197 -18.600 7.790 1.00 . D D . 107 PHE CD1 1 1 9 95636 4 1 107 PHE CD2 C 0.375 -19.181 6.075 1.00 . D D . 107 PHE CD2 1 1 9 95637 4 1 107 PHE CE1 C -0.155 -18.419 8.685 1.00 . D D . 107 PHE CE1 1 1 9 95638 4 1 107 PHE CE2 C 1.417 -19.002 6.972 1.00 . D D . 107 PHE CE2 1 1 9 95639 4 1 107 PHE CG C -0.954 -18.986 6.469 1.00 . D D . 107 PHE CG 1 1 9 95640 4 1 107 PHE CZ C 1.152 -18.617 8.275 1.00 . D D . 107 PHE CZ 1 1 9 95641 4 1 107 PHE H H -4.327 -18.973 4.096 1.00 . D D . 107 PHE H 1 1 9 95642 4 1 107 PHE HA H -3.119 -17.351 6.086 1.00 . D D . 107 PHE HA 1 1 9 95643 4 1 107 PHE HB2 H -2.832 -19.853 5.943 1.00 . D D . 107 PHE HB2 1 1 9 95644 4 1 107 PHE HB3 H -1.746 -19.618 4.576 1.00 . D D . 107 PHE HB3 1 1 9 95645 4 1 107 PHE HD1 H -2.220 -18.443 8.120 1.00 . D D . 107 PHE HD1 1 1 9 95646 4 1 107 PHE HD2 H 0.588 -19.481 5.056 1.00 . D D . 107 PHE HD2 1 1 9 95647 4 1 107 PHE HE1 H -0.365 -18.117 9.703 1.00 . D D . 107 PHE HE1 1 1 9 95648 4 1 107 PHE HE2 H 2.441 -19.157 6.652 1.00 . D D . 107 PHE HE2 1 1 9 95649 4 1 107 PHE HZ H 1.966 -18.473 8.973 1.00 . D D . 107 PHE HZ 1 1 9 95650 4 1 107 PHE N N -4.147 -18.077 4.454 1.00 . D D . 107 PHE N 1 1 9 95651 4 1 107 PHE O O -1.299 -16.019 5.031 1.00 . D D . 107 PHE O 1 1 9 95652 4 1 108 PRO C C -1.618 -14.462 2.457 1.00 . D D . 108 PRO C 1 1 9 95653 4 1 108 PRO CA C -1.049 -15.878 2.228 1.00 . D D . 108 PRO CA 1 1 9 95654 4 1 108 PRO CB C -1.254 -16.320 0.758 1.00 . D D . 108 PRO CB 1 1 9 95655 4 1 108 PRO CD C -2.136 -18.076 2.121 1.00 . D D . 108 PRO CD 1 1 9 95656 4 1 108 PRO CG C -1.384 -17.807 0.837 1.00 . D D . 108 PRO CG 1 1 9 95657 4 1 108 PRO HA H 0.012 -15.873 2.463 1.00 . D D . 108 PRO HA 1 1 9 95658 4 1 108 PRO HB2 H -2.157 -15.867 0.343 1.00 . D D . 108 PRO HB2 1 1 9 95659 4 1 108 PRO HB3 H -0.397 -16.045 0.156 1.00 . D D . 108 PRO HB3 1 1 9 95660 4 1 108 PRO HD2 H -3.209 -18.081 1.946 1.00 . D D . 108 PRO HD2 1 1 9 95661 4 1 108 PRO HD3 H -1.825 -19.019 2.558 1.00 . D D . 108 PRO HD3 1 1 9 95662 4 1 108 PRO HG2 H -1.936 -18.181 -0.021 1.00 . D D . 108 PRO HG2 1 1 9 95663 4 1 108 PRO HG3 H -0.401 -18.271 0.877 1.00 . D D . 108 PRO HG3 1 1 9 95664 4 1 108 PRO N N -1.753 -16.939 3.008 1.00 . D D . 108 PRO N 1 1 9 95665 4 1 108 PRO O O -0.868 -13.481 2.521 1.00 . D D . 108 PRO O 1 1 9 95666 4 1 109 TYR C C -3.653 -12.581 4.161 1.00 . D D . 109 TYR C 1 1 9 95667 4 1 109 TYR CA C -3.700 -13.130 2.721 1.00 . D D . 109 TYR CA 1 1 9 95668 4 1 109 TYR CB C -5.156 -13.373 2.246 1.00 . D D . 109 TYR CB 1 1 9 95669 4 1 109 TYR CD1 C -5.110 -15.041 0.294 1.00 . D D . 109 TYR CD1 1 1 9 95670 4 1 109 TYR CD2 C -5.404 -12.726 -0.207 1.00 . D D . 109 TYR CD2 1 1 9 95671 4 1 109 TYR CE1 C -5.128 -15.336 -1.061 1.00 . D D . 109 TYR CE1 1 1 9 95672 4 1 109 TYR CE2 C -5.437 -13.021 -1.551 1.00 . D D . 109 TYR CE2 1 1 9 95673 4 1 109 TYR CG C -5.243 -13.723 0.750 1.00 . D D . 109 TYR CG 1 1 9 95674 4 1 109 TYR CZ C -5.293 -14.314 -1.978 1.00 . D D . 109 TYR CZ 1 1 9 95675 4 1 109 TYR H H -3.451 -15.235 2.634 1.00 . D D . 109 TYR H 1 1 9 95676 4 1 109 TYR HA H -3.235 -12.398 2.060 1.00 . D D . 109 TYR HA 1 1 9 95677 4 1 109 TYR HB2 H -5.586 -14.193 2.814 1.00 . D D . 109 TYR HB2 1 1 9 95678 4 1 109 TYR HB3 H -5.749 -12.481 2.421 1.00 . D D . 109 TYR HB3 1 1 9 95679 4 1 109 TYR HD1 H -4.984 -15.838 1.017 1.00 . D D . 109 TYR HD1 1 1 9 95680 4 1 109 TYR HD2 H -5.519 -11.697 0.117 1.00 . D D . 109 TYR HD2 1 1 9 95681 4 1 109 TYR HE1 H -5.030 -16.365 -1.393 1.00 . D D . 109 TYR HE1 1 1 9 95682 4 1 109 TYR HE2 H -5.566 -12.224 -2.269 1.00 . D D . 109 TYR HE2 1 1 9 95683 4 1 109 TYR HH H -5.735 -15.394 -3.517 1.00 . D D . 109 TYR HH 1 1 9 95684 4 1 109 TYR N N -2.948 -14.393 2.601 1.00 . D D . 109 TYR N 1 1 9 95685 4 1 109 TYR O O -3.632 -11.358 4.366 1.00 . D D . 109 TYR O 1 1 9 95686 4 1 109 TYR OH O -5.284 -14.572 -3.333 1.00 . D D . 109 TYR OH 1 1 9 95687 4 1 110 ALA C C -2.059 -12.608 6.811 1.00 . D D . 110 ALA C 1 1 9 95688 4 1 110 ALA CA C -3.471 -13.153 6.569 1.00 . D D . 110 ALA CA 1 1 9 95689 4 1 110 ALA CB C -3.705 -14.385 7.457 1.00 . D D . 110 ALA CB 1 1 9 95690 4 1 110 ALA H H -3.698 -14.437 4.900 1.00 . D D . 110 ALA H 1 1 9 95691 4 1 110 ALA HA H -4.209 -12.395 6.824 1.00 . D D . 110 ALA HA 1 1 9 95692 4 1 110 ALA HB1 H -3.548 -14.121 8.498 1.00 . D D . 110 ALA HB1 1 1 9 95693 4 1 110 ALA HB2 H -3.011 -15.169 7.183 1.00 . D D . 110 ALA HB2 1 1 9 95694 4 1 110 ALA HB3 H -4.710 -14.753 7.341 1.00 . D D . 110 ALA HB3 1 1 9 95695 4 1 110 ALA N N -3.625 -13.497 5.144 1.00 . D D . 110 ALA N 1 1 9 95696 4 1 110 ALA O O -1.878 -11.563 7.451 1.00 . D D . 110 ALA O 1 1 9 95697 4 1 111 ARG C C 0.551 -11.600 5.692 1.00 . D D . 111 ARG C 1 1 9 95698 4 1 111 ARG CA C 0.347 -13.006 6.266 1.00 . D D . 111 ARG CA 1 1 9 95699 4 1 111 ARG CB C 1.168 -14.061 5.450 1.00 . D D . 111 ARG CB 1 1 9 95700 4 1 111 ARG CD C 3.395 -14.705 4.316 1.00 . D D . 111 ARG CD 1 1 9 95701 4 1 111 ARG CG C 2.590 -13.613 5.044 1.00 . D D . 111 ARG CG 1 1 9 95702 4 1 111 ARG CZ C 2.584 -16.626 2.903 1.00 . D D . 111 ARG CZ 1 1 9 95703 4 1 111 ARG H H -1.340 -14.198 5.833 1.00 . D D . 111 ARG H 1 1 9 95704 4 1 111 ARG HA H 0.683 -13.018 7.300 1.00 . D D . 111 ARG HA 1 1 9 95705 4 1 111 ARG HB2 H 1.255 -14.963 6.043 1.00 . D D . 111 ARG HB2 1 1 9 95706 4 1 111 ARG HB3 H 0.621 -14.304 4.541 1.00 . D D . 111 ARG HB3 1 1 9 95707 4 1 111 ARG HD2 H 4.325 -14.269 3.970 1.00 . D D . 111 ARG HD2 1 1 9 95708 4 1 111 ARG HD3 H 3.628 -15.488 5.026 1.00 . D D . 111 ARG HD3 1 1 9 95709 4 1 111 ARG HE H 2.305 -14.663 2.500 1.00 . D D . 111 ARG HE 1 1 9 95710 4 1 111 ARG HG2 H 2.507 -12.755 4.387 1.00 . D D . 111 ARG HG2 1 1 9 95711 4 1 111 ARG HG3 H 3.130 -13.317 5.940 1.00 . D D . 111 ARG HG3 1 1 9 95712 4 1 111 ARG HH11 H 3.572 -17.229 4.573 1.00 . D D . 111 ARG HH11 1 1 9 95713 4 1 111 ARG HH12 H 3.000 -18.507 3.553 1.00 . D D . 111 ARG HH12 1 1 9 95714 4 1 111 ARG HH21 H 1.612 -16.393 1.139 1.00 . D D . 111 ARG HH21 1 1 9 95715 4 1 111 ARG HH22 H 1.897 -18.033 1.621 1.00 . D D . 111 ARG HH22 1 1 9 95716 4 1 111 ARG N N -1.079 -13.360 6.263 1.00 . D D . 111 ARG N 1 1 9 95717 4 1 111 ARG NE N 2.700 -15.297 3.145 1.00 . D D . 111 ARG NE 1 1 9 95718 4 1 111 ARG NH1 N 3.092 -17.527 3.743 1.00 . D D . 111 ARG NH1 1 1 9 95719 4 1 111 ARG NH2 N 1.983 -17.049 1.800 1.00 . D D . 111 ARG NH2 1 1 9 95720 4 1 111 ARG O O 1.122 -10.748 6.359 1.00 . D D . 111 ARG O 1 1 9 95721 4 1 112 GLU C C -0.308 -8.909 4.501 1.00 . D D . 112 GLU C 1 1 9 95722 4 1 112 GLU CA C 0.187 -10.124 3.717 1.00 . D D . 112 GLU CA 1 1 9 95723 4 1 112 GLU CB C -0.558 -10.243 2.359 1.00 . D D . 112 GLU CB 1 1 9 95724 4 1 112 GLU CD C -1.560 -7.923 1.658 1.00 . D D . 112 GLU CD 1 1 9 95725 4 1 112 GLU CG C -0.486 -9.007 1.410 1.00 . D D . 112 GLU CG 1 1 9 95726 4 1 112 GLU H H -0.540 -12.086 4.080 1.00 . D D . 112 GLU H 1 1 9 95727 4 1 112 GLU HA H 1.252 -10.008 3.521 1.00 . D D . 112 GLU HA 1 1 9 95728 4 1 112 GLU HB2 H -0.143 -11.095 1.829 1.00 . D D . 112 GLU HB2 1 1 9 95729 4 1 112 GLU HB3 H -1.605 -10.457 2.560 1.00 . D D . 112 GLU HB3 1 1 9 95730 4 1 112 GLU HG2 H 0.496 -8.557 1.504 1.00 . D D . 112 GLU HG2 1 1 9 95731 4 1 112 GLU HG3 H -0.596 -9.358 0.390 1.00 . D D . 112 GLU HG3 1 1 9 95732 4 1 112 GLU N N 0.013 -11.378 4.479 1.00 . D D . 112 GLU N 1 1 9 95733 4 1 112 GLU O O 0.386 -7.887 4.567 1.00 . D D . 112 GLU O 1 1 9 95734 4 1 112 GLU OE1 O -2.762 -8.212 1.450 1.00 . D D . 112 GLU OE1 1 1 9 95735 4 1 112 GLU OE2 O -1.209 -6.787 2.068 1.00 . D D . 112 GLU OE2 1 1 9 95736 4 1 113 CYS C C -1.279 -7.527 7.043 1.00 . D D . 113 CYS C 1 1 9 95737 4 1 113 CYS CA C -2.155 -7.959 5.852 1.00 . D D . 113 CYS CA 1 1 9 95738 4 1 113 CYS CB C -3.556 -8.386 6.333 1.00 . D D . 113 CYS CB 1 1 9 95739 4 1 113 CYS H H -1.988 -9.891 4.990 1.00 . D D . 113 CYS H 1 1 9 95740 4 1 113 CYS HA H -2.268 -7.113 5.178 1.00 . D D . 113 CYS HA 1 1 9 95741 4 1 113 CYS HB2 H -4.141 -8.708 5.481 1.00 . D D . 113 CYS HB2 1 1 9 95742 4 1 113 CYS HB3 H -3.463 -9.214 7.025 1.00 . D D . 113 CYS HB3 1 1 9 95743 4 1 113 CYS HG H -3.649 -6.299 7.817 1.00 . D D . 113 CYS HG 1 1 9 95744 4 1 113 CYS N N -1.515 -9.039 5.086 1.00 . D D . 113 CYS N 1 1 9 95745 4 1 113 CYS O O -1.112 -6.328 7.294 1.00 . D D . 113 CYS O 1 1 9 95746 4 1 113 CYS SG S -4.498 -7.080 7.164 1.00 . D D . 113 CYS SG 1 1 9 95747 4 1 114 ILE C C 1.521 -7.609 8.349 1.00 . D D . 114 ILE C 1 1 9 95748 4 1 114 ILE CA C 0.251 -8.293 8.858 1.00 . D D . 114 ILE CA 1 1 9 95749 4 1 114 ILE CB C 0.631 -9.631 9.608 1.00 . D D . 114 ILE CB 1 1 9 95750 4 1 114 ILE CD1 C -0.490 -11.570 10.920 1.00 . D D . 114 ILE CD1 1 1 9 95751 4 1 114 ILE CG1 C -0.661 -10.253 10.216 1.00 . D D . 114 ILE CG1 1 1 9 95752 4 1 114 ILE CG2 C 1.733 -9.394 10.693 1.00 . D D . 114 ILE CG2 1 1 9 95753 4 1 114 ILE H H -0.889 -9.457 7.481 1.00 . D D . 114 ILE H 1 1 9 95754 4 1 114 ILE HA H -0.246 -7.630 9.571 1.00 . D D . 114 ILE HA 1 1 9 95755 4 1 114 ILE HB H 1.037 -10.324 8.872 1.00 . D D . 114 ILE HB 1 1 9 95756 4 1 114 ILE HD11 H -1.451 -11.906 11.283 1.00 . D D . 114 ILE HD11 1 1 9 95757 4 1 114 ILE HD12 H 0.182 -11.456 11.755 1.00 . D D . 114 ILE HD12 1 1 9 95758 4 1 114 ILE HD13 H -0.094 -12.311 10.238 1.00 . D D . 114 ILE HD13 1 1 9 95759 4 1 114 ILE HG12 H -1.081 -9.564 10.936 1.00 . D D . 114 ILE HG12 1 1 9 95760 4 1 114 ILE HG13 H -1.386 -10.404 9.423 1.00 . D D . 114 ILE HG13 1 1 9 95761 4 1 114 ILE HG21 H 1.997 -10.316 11.170 1.00 . D D . 114 ILE HG21 1 1 9 95762 4 1 114 ILE HG22 H 1.373 -8.703 11.439 1.00 . D D . 114 ILE HG22 1 1 9 95763 4 1 114 ILE HG23 H 2.619 -8.984 10.235 1.00 . D D . 114 ILE HG23 1 1 9 95764 4 1 114 ILE N N -0.689 -8.529 7.738 1.00 . D D . 114 ILE N 1 1 9 95765 4 1 114 ILE O O 1.873 -6.531 8.820 1.00 . D D . 114 ILE O 1 1 9 95766 4 1 115 THR C C 3.459 -6.365 6.342 1.00 . D D . 115 THR C 1 1 9 95767 4 1 115 THR CA C 3.447 -7.848 6.783 1.00 . D D . 115 THR CA 1 1 9 95768 4 1 115 THR CB C 3.788 -8.769 5.556 1.00 . D D . 115 THR CB 1 1 9 95769 4 1 115 THR CG2 C 5.168 -8.475 4.965 1.00 . D D . 115 THR CG2 1 1 9 95770 4 1 115 THR H H 1.684 -8.990 6.918 1.00 . D D . 115 THR H 1 1 9 95771 4 1 115 THR HA H 4.189 -8.009 7.561 1.00 . D D . 115 THR HA 1 1 9 95772 4 1 115 THR HB H 3.040 -8.603 4.784 1.00 . D D . 115 THR HB 1 1 9 95773 4 1 115 THR HG1 H 4.085 -10.261 6.817 1.00 . D D . 115 THR HG1 1 1 9 95774 4 1 115 THR HG21 H 5.386 -9.179 4.179 1.00 . D D . 115 THR HG21 1 1 9 95775 4 1 115 THR HG22 H 5.919 -8.564 5.729 1.00 . D D . 115 THR HG22 1 1 9 95776 4 1 115 THR HG23 H 5.189 -7.471 4.559 1.00 . D D . 115 THR HG23 1 1 9 95777 4 1 115 THR N N 2.141 -8.236 7.333 1.00 . D D . 115 THR N 1 1 9 95778 4 1 115 THR O O 4.426 -5.625 6.594 1.00 . D D . 115 THR O 1 1 9 95779 4 1 115 THR OG1 O 3.725 -10.152 5.933 1.00 . D D . 115 THR OG1 1 1 9 95780 4 1 116 SER C C 2.021 -3.617 6.454 1.00 . D D . 116 SER C 1 1 9 95781 4 1 116 SER CA C 2.116 -4.588 5.258 1.00 . D D . 116 SER CA 1 1 9 95782 4 1 116 SER CB C 0.833 -4.543 4.391 1.00 . D D . 116 SER CB 1 1 9 95783 4 1 116 SER H H 1.622 -6.612 5.588 1.00 . D D . 116 SER H 1 1 9 95784 4 1 116 SER HA H 2.972 -4.307 4.642 1.00 . D D . 116 SER HA 1 1 9 95785 4 1 116 SER HB2 H 0.917 -5.268 3.593 1.00 . D D . 116 SER HB2 1 1 9 95786 4 1 116 SER HB3 H -0.026 -4.798 5.004 1.00 . D D . 116 SER HB3 1 1 9 95787 4 1 116 SER HG H 0.524 -3.354 2.845 1.00 . D D . 116 SER HG 1 1 9 95788 4 1 116 SER N N 2.338 -5.956 5.727 1.00 . D D . 116 SER N 1 1 9 95789 4 1 116 SER O O 2.631 -2.564 6.431 1.00 . D D . 116 SER O 1 1 9 95790 4 1 116 SER OG O 0.608 -3.262 3.807 1.00 . D D . 116 SER OG 1 1 9 95791 4 1 117 MET C C 2.438 -3.040 9.527 1.00 . D D . 117 MET C 1 1 9 95792 4 1 117 MET CA C 1.124 -3.189 8.743 1.00 . D D . 117 MET CA 1 1 9 95793 4 1 117 MET CB C 0.031 -3.782 9.666 1.00 . D D . 117 MET CB 1 1 9 95794 4 1 117 MET CE C -2.273 -6.001 10.409 1.00 . D D . 117 MET CE 1 1 9 95795 4 1 117 MET CG C -1.380 -3.705 9.095 1.00 . D D . 117 MET CG 1 1 9 95796 4 1 117 MET H H 0.862 -4.898 7.487 1.00 . D D . 117 MET H 1 1 9 95797 4 1 117 MET HA H 0.808 -2.198 8.424 1.00 . D D . 117 MET HA 1 1 9 95798 4 1 117 MET HB2 H 0.258 -4.825 9.863 1.00 . D D . 117 MET HB2 1 1 9 95799 4 1 117 MET HB3 H 0.036 -3.248 10.613 1.00 . D D . 117 MET HB3 1 1 9 95800 4 1 117 MET HE1 H -2.358 -6.460 9.434 1.00 . D D . 117 MET HE1 1 1 9 95801 4 1 117 MET HE2 H -2.985 -6.459 11.076 1.00 . D D . 117 MET HE2 1 1 9 95802 4 1 117 MET HE3 H -1.285 -6.162 10.791 1.00 . D D . 117 MET HE3 1 1 9 95803 4 1 117 MET HG2 H -1.599 -2.679 8.819 1.00 . D D . 117 MET HG2 1 1 9 95804 4 1 117 MET HG3 H -1.442 -4.327 8.213 1.00 . D D . 117 MET HG3 1 1 9 95805 4 1 117 MET N N 1.292 -4.017 7.518 1.00 . D D . 117 MET N 1 1 9 95806 4 1 117 MET O O 2.679 -2.000 10.149 1.00 . D D . 117 MET O 1 1 9 95807 4 1 117 MET SD S -2.624 -4.250 10.278 1.00 . D D . 117 MET SD 1 1 9 95808 4 1 118 VAL C C 5.525 -3.094 9.422 1.00 . D D . 118 VAL C 1 1 9 95809 4 1 118 VAL CA C 4.588 -4.100 10.126 1.00 . D D . 118 VAL CA 1 1 9 95810 4 1 118 VAL CB C 5.198 -5.555 10.117 1.00 . D D . 118 VAL CB 1 1 9 95811 4 1 118 VAL CG1 C 6.638 -5.581 10.673 1.00 . D D . 118 VAL CG1 1 1 9 95812 4 1 118 VAL CG2 C 4.280 -6.550 10.882 1.00 . D D . 118 VAL CG2 1 1 9 95813 4 1 118 VAL H H 2.992 -4.879 8.982 1.00 . D D . 118 VAL H 1 1 9 95814 4 1 118 VAL HA H 4.455 -3.789 11.163 1.00 . D D . 118 VAL HA 1 1 9 95815 4 1 118 VAL HB H 5.243 -5.887 9.080 1.00 . D D . 118 VAL HB 1 1 9 95816 4 1 118 VAL HG11 H 7.300 -5.063 9.989 1.00 . D D . 118 VAL HG11 1 1 9 95817 4 1 118 VAL HG12 H 6.977 -6.602 10.787 1.00 . D D . 118 VAL HG12 1 1 9 95818 4 1 118 VAL HG13 H 6.670 -5.084 11.633 1.00 . D D . 118 VAL HG13 1 1 9 95819 4 1 118 VAL HG21 H 4.715 -7.537 10.866 1.00 . D D . 118 VAL HG21 1 1 9 95820 4 1 118 VAL HG22 H 3.311 -6.588 10.408 1.00 . D D . 118 VAL HG22 1 1 9 95821 4 1 118 VAL HG23 H 4.152 -6.242 11.908 1.00 . D D . 118 VAL HG23 1 1 9 95822 4 1 118 VAL N N 3.271 -4.087 9.480 1.00 . D D . 118 VAL N 1 1 9 95823 4 1 118 VAL O O 6.238 -2.330 10.081 1.00 . D D . 118 VAL O 1 1 9 95824 4 1 119 SER C C 5.747 -0.717 7.296 1.00 . D D . 119 SER C 1 1 9 95825 4 1 119 SER CA C 6.295 -2.167 7.256 1.00 . D D . 119 SER CA 1 1 9 95826 4 1 119 SER CB C 6.380 -2.690 5.801 1.00 . D D . 119 SER CB 1 1 9 95827 4 1 119 SER H H 4.845 -3.681 7.617 1.00 . D D . 119 SER H 1 1 9 95828 4 1 119 SER HA H 7.295 -2.171 7.686 1.00 . D D . 119 SER HA 1 1 9 95829 4 1 119 SER HB2 H 7.061 -2.074 5.231 1.00 . D D . 119 SER HB2 1 1 9 95830 4 1 119 SER HB3 H 6.744 -3.710 5.808 1.00 . D D . 119 SER HB3 1 1 9 95831 4 1 119 SER HG H 4.936 -1.795 4.823 1.00 . D D . 119 SER HG 1 1 9 95832 4 1 119 SER N N 5.466 -3.071 8.073 1.00 . D D . 119 SER N 1 1 9 95833 4 1 119 SER O O 6.514 0.248 7.160 1.00 . D D . 119 SER O 1 1 9 95834 4 1 119 SER OG O 5.117 -2.678 5.157 1.00 . D D . 119 SER OG 1 1 9 95835 4 1 120 ARG C C 4.107 1.288 9.089 1.00 . D D . 120 ARG C 1 1 9 95836 4 1 120 ARG CA C 3.743 0.732 7.700 1.00 . D D . 120 ARG CA 1 1 9 95837 4 1 120 ARG CB C 2.191 0.609 7.550 1.00 . D D . 120 ARG CB 1 1 9 95838 4 1 120 ARG CD C 0.180 0.027 6.030 1.00 . D D . 120 ARG CD 1 1 9 95839 4 1 120 ARG CG C 1.694 0.330 6.108 1.00 . D D . 120 ARG CG 1 1 9 95840 4 1 120 ARG CZ C -0.889 0.226 3.751 1.00 . D D . 120 ARG CZ 1 1 9 95841 4 1 120 ARG H H 3.869 -1.389 7.529 1.00 . D D . 120 ARG H 1 1 9 95842 4 1 120 ARG HA H 4.118 1.417 6.940 1.00 . D D . 120 ARG HA 1 1 9 95843 4 1 120 ARG HB2 H 1.848 -0.201 8.187 1.00 . D D . 120 ARG HB2 1 1 9 95844 4 1 120 ARG HB3 H 1.730 1.532 7.891 1.00 . D D . 120 ARG HB3 1 1 9 95845 4 1 120 ARG HD2 H -0.064 -0.737 6.760 1.00 . D D . 120 ARG HD2 1 1 9 95846 4 1 120 ARG HD3 H -0.382 0.928 6.260 1.00 . D D . 120 ARG HD3 1 1 9 95847 4 1 120 ARG HE H 0.087 -1.381 4.461 1.00 . D D . 120 ARG HE 1 1 9 95848 4 1 120 ARG HG2 H 1.903 1.195 5.490 1.00 . D D . 120 ARG HG2 1 1 9 95849 4 1 120 ARG HG3 H 2.238 -0.520 5.713 1.00 . D D . 120 ARG HG3 1 1 9 95850 4 1 120 ARG HH11 H -1.077 1.908 4.861 1.00 . D D . 120 ARG HH11 1 1 9 95851 4 1 120 ARG HH12 H -1.797 1.977 3.278 1.00 . D D . 120 ARG HH12 1 1 9 95852 4 1 120 ARG HH21 H -0.879 -1.277 2.367 1.00 . D D . 120 ARG HH21 1 1 9 95853 4 1 120 ARG HH22 H -1.684 0.186 1.883 1.00 . D D . 120 ARG HH22 1 1 9 95854 4 1 120 ARG N N 4.414 -0.579 7.497 1.00 . D D . 120 ARG N 1 1 9 95855 4 1 120 ARG NE N -0.204 -0.467 4.686 1.00 . D D . 120 ARG NE 1 1 9 95856 4 1 120 ARG NH1 N -1.287 1.470 3.986 1.00 . D D . 120 ARG NH1 1 1 9 95857 4 1 120 ARG NH2 N -1.173 -0.335 2.576 1.00 . D D . 120 ARG NH2 1 1 9 95858 4 1 120 ARG O O 4.217 2.500 9.266 1.00 . D D . 120 ARG O 1 1 9 95859 4 1 121 GLY C C 6.310 0.826 11.467 1.00 . D D . 121 GLY C 1 1 9 95860 4 1 121 GLY CA C 4.788 0.699 11.404 1.00 . D D . 121 GLY CA 1 1 9 95861 4 1 121 GLY H H 4.128 -0.577 9.850 1.00 . D D . 121 GLY H 1 1 9 95862 4 1 121 GLY HA2 H 4.344 1.634 11.726 1.00 . D D . 121 GLY HA2 1 1 9 95863 4 1 121 GLY HA3 H 4.475 -0.084 12.086 1.00 . D D . 121 GLY HA3 1 1 9 95864 4 1 121 GLY N N 4.307 0.364 10.060 1.00 . D D . 121 GLY N 1 1 9 95865 4 1 121 GLY O O 6.869 0.991 12.551 1.00 . D D . 121 GLY O 1 1 9 95866 4 1 122 THR C C 9.298 -0.091 10.845 1.00 . D D . 122 THR C 1 1 9 95867 4 1 122 THR CA C 8.417 0.897 10.042 1.00 . D D . 122 THR CA 1 1 9 95868 4 1 122 THR CB C 8.901 2.376 10.240 1.00 . D D . 122 THR CB 1 1 9 95869 4 1 122 THR CG2 C 8.216 3.351 9.273 1.00 . D D . 122 THR CG2 1 1 9 95870 4 1 122 THR H H 6.410 0.564 9.488 1.00 . D D . 122 THR H 1 1 9 95871 4 1 122 THR HA H 8.569 0.653 8.992 1.00 . D D . 122 THR HA 1 1 9 95872 4 1 122 THR HB H 9.966 2.406 10.041 1.00 . D D . 122 THR HB 1 1 9 95873 4 1 122 THR HG1 H 7.785 2.712 11.834 1.00 . D D . 122 THR HG1 1 1 9 95874 4 1 122 THR HG21 H 8.480 4.368 9.541 1.00 . D D . 122 THR HG21 1 1 9 95875 4 1 122 THR HG22 H 7.140 3.240 9.324 1.00 . D D . 122 THR HG22 1 1 9 95876 4 1 122 THR HG23 H 8.548 3.164 8.266 1.00 . D D . 122 THR HG23 1 1 9 95877 4 1 122 THR N N 6.958 0.743 10.275 1.00 . D D . 122 THR N 1 1 9 95878 4 1 122 THR O O 10.508 0.134 11.031 1.00 . D D . 122 THR O 1 1 9 95879 4 1 122 THR OG1 O 8.703 2.824 11.588 1.00 . D D . 122 THR OG1 1 1 9 95880 4 1 123 PHE C C 9.891 -3.275 10.757 1.00 . D D . 123 PHE C 1 1 9 95881 4 1 123 PHE CA C 9.378 -2.338 11.873 1.00 . D D . 123 PHE CA 1 1 9 95882 4 1 123 PHE CB C 8.414 -3.089 12.834 1.00 . D D . 123 PHE CB 1 1 9 95883 4 1 123 PHE CD1 C 9.037 -2.019 15.042 1.00 . D D . 123 PHE CD1 1 1 9 95884 4 1 123 PHE CD2 C 6.769 -1.802 14.298 1.00 . D D . 123 PHE CD2 1 1 9 95885 4 1 123 PHE CE1 C 8.736 -1.291 16.177 1.00 . D D . 123 PHE CE1 1 1 9 95886 4 1 123 PHE CE2 C 6.472 -1.076 15.434 1.00 . D D . 123 PHE CE2 1 1 9 95887 4 1 123 PHE CG C 8.058 -2.288 14.081 1.00 . D D . 123 PHE CG 1 1 9 95888 4 1 123 PHE CZ C 7.454 -0.820 16.371 1.00 . D D . 123 PHE CZ 1 1 9 95889 4 1 123 PHE H H 7.715 -1.256 11.158 1.00 . D D . 123 PHE H 1 1 9 95890 4 1 123 PHE HA H 10.231 -1.963 12.443 1.00 . D D . 123 PHE HA 1 1 9 95891 4 1 123 PHE HB2 H 7.501 -3.338 12.303 1.00 . D D . 123 PHE HB2 1 1 9 95892 4 1 123 PHE HB3 H 8.884 -4.013 13.160 1.00 . D D . 123 PHE HB3 1 1 9 95893 4 1 123 PHE HD1 H 10.052 -2.387 14.890 1.00 . D D . 123 PHE HD1 1 1 9 95894 4 1 123 PHE HD2 H 5.993 -2.001 13.569 1.00 . D D . 123 PHE HD2 1 1 9 95895 4 1 123 PHE HE1 H 9.505 -1.090 16.913 1.00 . D D . 123 PHE HE1 1 1 9 95896 4 1 123 PHE HE2 H 5.468 -0.705 15.589 1.00 . D D . 123 PHE HE2 1 1 9 95897 4 1 123 PHE HZ H 7.217 -0.249 17.260 1.00 . D D . 123 PHE HZ 1 1 9 95898 4 1 123 PHE N N 8.684 -1.197 11.267 1.00 . D D . 123 PHE N 1 1 9 95899 4 1 123 PHE O O 9.367 -3.227 9.632 1.00 . D D . 123 PHE O 1 1 9 95900 4 1 124 PRO C C 10.340 -6.056 9.556 1.00 . D D . 124 PRO C 1 1 9 95901 4 1 124 PRO CA C 11.456 -5.106 10.054 1.00 . D D . 124 PRO CA 1 1 9 95902 4 1 124 PRO CB C 12.565 -5.861 10.842 1.00 . D D . 124 PRO CB 1 1 9 95903 4 1 124 PRO CD C 11.699 -4.188 12.313 1.00 . D D . 124 PRO CD 1 1 9 95904 4 1 124 PRO CG C 12.292 -5.573 12.282 1.00 . D D . 124 PRO CG 1 1 9 95905 4 1 124 PRO HA H 11.899 -4.597 9.199 1.00 . D D . 124 PRO HA 1 1 9 95906 4 1 124 PRO HB2 H 12.528 -6.931 10.639 1.00 . D D . 124 PRO HB2 1 1 9 95907 4 1 124 PRO HB3 H 13.541 -5.478 10.567 1.00 . D D . 124 PRO HB3 1 1 9 95908 4 1 124 PRO HD2 H 11.044 -4.072 13.171 1.00 . D D . 124 PRO HD2 1 1 9 95909 4 1 124 PRO HD3 H 12.476 -3.431 12.331 1.00 . D D . 124 PRO HD3 1 1 9 95910 4 1 124 PRO HG2 H 11.585 -6.303 12.680 1.00 . D D . 124 PRO HG2 1 1 9 95911 4 1 124 PRO HG3 H 13.212 -5.601 12.859 1.00 . D D . 124 PRO HG3 1 1 9 95912 4 1 124 PRO N N 10.935 -4.124 11.037 1.00 . D D . 124 PRO N 1 1 9 95913 4 1 124 PRO O O 9.678 -6.719 10.367 1.00 . D D . 124 PRO O 1 1 9 95914 4 1 125 GLN C C 9.104 -8.325 7.962 1.00 . D D . 125 GLN C 1 1 9 95915 4 1 125 GLN CA C 9.105 -6.853 7.522 1.00 . D D . 125 GLN CA 1 1 9 95916 4 1 125 GLN CB C 9.343 -6.769 5.994 1.00 . D D . 125 GLN CB 1 1 9 95917 4 1 125 GLN CD C 9.002 -7.836 3.693 1.00 . D D . 125 GLN CD 1 1 9 95918 4 1 125 GLN CG C 8.642 -7.860 5.164 1.00 . D D . 125 GLN CG 1 1 9 95919 4 1 125 GLN H H 10.704 -5.475 7.677 1.00 . D D . 125 GLN H 1 1 9 95920 4 1 125 GLN HA H 8.138 -6.411 7.751 1.00 . D D . 125 GLN HA 1 1 9 95921 4 1 125 GLN HB2 H 9.000 -5.803 5.640 1.00 . D D . 125 GLN HB2 1 1 9 95922 4 1 125 GLN HB3 H 10.413 -6.841 5.806 1.00 . D D . 125 GLN HB3 1 1 9 95923 4 1 125 GLN HE21 H 7.395 -6.745 3.251 1.00 . D D . 125 GLN HE21 1 1 9 95924 4 1 125 GLN HE22 H 8.396 -7.192 1.914 1.00 . D D . 125 GLN HE22 1 1 9 95925 4 1 125 GLN HG2 H 8.916 -8.832 5.561 1.00 . D D . 125 GLN HG2 1 1 9 95926 4 1 125 GLN HG3 H 7.575 -7.731 5.267 1.00 . D D . 125 GLN HG3 1 1 9 95927 4 1 125 GLN N N 10.134 -6.054 8.223 1.00 . D D . 125 GLN N 1 1 9 95928 4 1 125 GLN NE2 N 8.185 -7.184 2.872 1.00 . D D . 125 GLN NE2 1 1 9 95929 4 1 125 GLN O O 10.144 -8.973 7.949 1.00 . D D . 125 GLN O 1 1 9 95930 4 1 125 GLN OE1 O 10.017 -8.415 3.294 1.00 . D D . 125 GLN OE1 1 1 9 95931 4 1 126 LEU C C 7.162 -11.077 7.652 1.00 . D D . 126 LEU C 1 1 9 95932 4 1 126 LEU CA C 7.759 -10.216 8.767 1.00 . D D . 126 LEU CA 1 1 9 95933 4 1 126 LEU CB C 6.853 -10.223 10.027 1.00 . D D . 126 LEU CB 1 1 9 95934 4 1 126 LEU CD1 C 7.919 -12.270 11.176 1.00 . D D . 126 LEU CD1 1 1 9 95935 4 1 126 LEU CD2 C 5.568 -11.526 11.809 1.00 . D D . 126 LEU CD2 1 1 9 95936 4 1 126 LEU CG C 6.609 -11.621 10.682 1.00 . D D . 126 LEU CG 1 1 9 95937 4 1 126 LEU H H 7.107 -8.325 8.091 1.00 . D D . 126 LEU H 1 1 9 95938 4 1 126 LEU HA H 8.739 -10.615 9.037 1.00 . D D . 126 LEU HA 1 1 9 95939 4 1 126 LEU HB2 H 7.301 -9.568 10.771 1.00 . D D . 126 LEU HB2 1 1 9 95940 4 1 126 LEU HB3 H 5.887 -9.806 9.752 1.00 . D D . 126 LEU HB3 1 1 9 95941 4 1 126 LEU HD11 H 7.700 -13.233 11.619 1.00 . D D . 126 LEU HD11 1 1 9 95942 4 1 126 LEU HD12 H 8.394 -11.638 11.915 1.00 . D D . 126 LEU HD12 1 1 9 95943 4 1 126 LEU HD13 H 8.594 -12.413 10.341 1.00 . D D . 126 LEU HD13 1 1 9 95944 4 1 126 LEU HD21 H 4.638 -11.139 11.413 1.00 . D D . 126 LEU HD21 1 1 9 95945 4 1 126 LEU HD22 H 5.924 -10.867 12.593 1.00 . D D . 126 LEU HD22 1 1 9 95946 4 1 126 LEU HD23 H 5.391 -12.510 12.225 1.00 . D D . 126 LEU HD23 1 1 9 95947 4 1 126 LEU HG H 6.203 -12.284 9.928 1.00 . D D . 126 LEU HG 1 1 9 95948 4 1 126 LEU N N 7.916 -8.854 8.263 1.00 . D D . 126 LEU N 1 1 9 95949 4 1 126 LEU O O 5.979 -10.950 7.331 1.00 . D D . 126 LEU O 1 1 9 95950 4 1 127 ASN C C 7.267 -14.191 6.565 1.00 . D D . 127 ASN C 1 1 9 95951 4 1 127 ASN CA C 7.574 -12.824 5.959 1.00 . D D . 127 ASN CA 1 1 9 95952 4 1 127 ASN CB C 8.670 -12.961 4.859 1.00 . D D . 127 ASN CB 1 1 9 95953 4 1 127 ASN CG C 9.125 -11.617 4.298 1.00 . D D . 127 ASN CG 1 1 9 95954 4 1 127 ASN H H 8.927 -11.970 7.357 1.00 . D D . 127 ASN H 1 1 9 95955 4 1 127 ASN HA H 6.666 -12.422 5.506 1.00 . D D . 127 ASN HA 1 1 9 95956 4 1 127 ASN HB2 H 9.535 -13.474 5.271 1.00 . D D . 127 ASN HB2 1 1 9 95957 4 1 127 ASN HB3 H 8.273 -13.557 4.041 1.00 . D D . 127 ASN HB3 1 1 9 95958 4 1 127 ASN HD21 H 10.722 -11.588 5.483 1.00 . D D . 127 ASN HD21 1 1 9 95959 4 1 127 ASN HD22 H 10.535 -10.236 4.426 1.00 . D D . 127 ASN HD22 1 1 9 95960 4 1 127 ASN N N 7.997 -11.935 7.052 1.00 . D D . 127 ASN N 1 1 9 95961 4 1 127 ASN ND2 N 10.239 -11.094 4.786 1.00 . D D . 127 ASN ND2 1 1 9 95962 4 1 127 ASN O O 8.170 -15.024 6.708 1.00 . D D . 127 ASN O 1 1 9 95963 4 1 127 ASN OD1 O 8.490 -11.059 3.413 1.00 . D D . 127 ASN OD1 1 1 9 95964 4 1 128 LEU C C 5.716 -16.807 6.680 1.00 . D D . 128 LEU C 1 1 9 95965 4 1 128 LEU CA C 5.555 -15.617 7.643 1.00 . D D . 128 LEU CA 1 1 9 95966 4 1 128 LEU CB C 4.076 -15.513 8.147 1.00 . D D . 128 LEU CB 1 1 9 95967 4 1 128 LEU CD1 C 3.693 -12.999 8.704 1.00 . D D . 128 LEU CD1 1 1 9 95968 4 1 128 LEU CD2 C 2.491 -14.805 10.048 1.00 . D D . 128 LEU CD2 1 1 9 95969 4 1 128 LEU CG C 3.772 -14.440 9.264 1.00 . D D . 128 LEU CG 1 1 9 95970 4 1 128 LEU H H 5.343 -13.673 6.825 1.00 . D D . 128 LEU H 1 1 9 95971 4 1 128 LEU HA H 6.200 -15.771 8.507 1.00 . D D . 128 LEU HA 1 1 9 95972 4 1 128 LEU HB2 H 3.443 -15.301 7.290 1.00 . D D . 128 LEU HB2 1 1 9 95973 4 1 128 LEU HB3 H 3.791 -16.489 8.533 1.00 . D D . 128 LEU HB3 1 1 9 95974 4 1 128 LEU HD11 H 3.499 -12.302 9.512 1.00 . D D . 128 LEU HD11 1 1 9 95975 4 1 128 LEU HD12 H 2.900 -12.925 7.972 1.00 . D D . 128 LEU HD12 1 1 9 95976 4 1 128 LEU HD13 H 4.635 -12.742 8.238 1.00 . D D . 128 LEU HD13 1 1 9 95977 4 1 128 LEU HD21 H 2.324 -14.082 10.836 1.00 . D D . 128 LEU HD21 1 1 9 95978 4 1 128 LEU HD22 H 2.602 -15.785 10.488 1.00 . D D . 128 LEU HD22 1 1 9 95979 4 1 128 LEU HD23 H 1.635 -14.809 9.380 1.00 . D D . 128 LEU HD23 1 1 9 95980 4 1 128 LEU HG H 4.591 -14.450 9.977 1.00 . D D . 128 LEU HG 1 1 9 95981 4 1 128 LEU N N 5.995 -14.383 6.979 1.00 . D D . 128 LEU N 1 1 9 95982 4 1 128 LEU O O 5.031 -16.890 5.665 1.00 . D D . 128 LEU O 1 1 9 95983 4 1 129 ALA C C 5.768 -19.912 6.333 1.00 . D D . 129 ALA C 1 1 9 95984 4 1 129 ALA CA C 6.912 -18.883 6.162 1.00 . D D . 129 ALA CA 1 1 9 95985 4 1 129 ALA CB C 8.285 -19.470 6.515 1.00 . D D . 129 ALA CB 1 1 9 95986 4 1 129 ALA H H 7.149 -17.597 7.832 1.00 . D D . 129 ALA H 1 1 9 95987 4 1 129 ALA HA H 6.942 -18.550 5.123 1.00 . D D . 129 ALA HA 1 1 9 95988 4 1 129 ALA HB1 H 8.502 -20.311 5.868 1.00 . D D . 129 ALA HB1 1 1 9 95989 4 1 129 ALA HB2 H 8.290 -19.805 7.545 1.00 . D D . 129 ALA HB2 1 1 9 95990 4 1 129 ALA HB3 H 9.050 -18.715 6.385 1.00 . D D . 129 ALA HB3 1 1 9 95991 4 1 129 ALA N N 6.639 -17.713 7.001 1.00 . D D . 129 ALA N 1 1 9 95992 4 1 129 ALA O O 5.272 -20.081 7.446 1.00 . D D . 129 ALA O 1 1 9 95993 4 1 130 PRO C C 4.488 -22.806 6.135 1.00 . D D . 130 PRO C 1 1 9 95994 4 1 130 PRO CA C 4.156 -21.534 5.315 1.00 . D D . 130 PRO CA 1 1 9 95995 4 1 130 PRO CB C 3.872 -21.857 3.827 1.00 . D D . 130 PRO CB 1 1 9 95996 4 1 130 PRO CD C 5.834 -20.491 3.847 1.00 . D D . 130 PRO CD 1 1 9 95997 4 1 130 PRO CG C 5.187 -21.655 3.135 1.00 . D D . 130 PRO CG 1 1 9 95998 4 1 130 PRO HA H 3.287 -21.050 5.751 1.00 . D D . 130 PRO HA 1 1 9 95999 4 1 130 PRO HB2 H 3.515 -22.879 3.711 1.00 . D D . 130 PRO HB2 1 1 9 96000 4 1 130 PRO HB3 H 3.134 -21.169 3.429 1.00 . D D . 130 PRO HB3 1 1 9 96001 4 1 130 PRO HD2 H 6.914 -20.585 3.833 1.00 . D D . 130 PRO HD2 1 1 9 96002 4 1 130 PRO HD3 H 5.537 -19.549 3.391 1.00 . D D . 130 PRO HD3 1 1 9 96003 4 1 130 PRO HG2 H 5.798 -22.551 3.225 1.00 . D D . 130 PRO HG2 1 1 9 96004 4 1 130 PRO HG3 H 5.031 -21.416 2.087 1.00 . D D . 130 PRO HG3 1 1 9 96005 4 1 130 PRO N N 5.299 -20.588 5.235 1.00 . D D . 130 PRO N 1 1 9 96006 4 1 130 PRO O O 5.649 -23.085 6.424 1.00 . D D . 130 PRO O 1 1 9 96007 4 1 131 VAL C C 2.479 -25.778 6.924 1.00 . D D . 131 VAL C 1 1 9 96008 4 1 131 VAL CA C 3.604 -24.799 7.297 1.00 . D D . 131 VAL CA 1 1 9 96009 4 1 131 VAL CB C 3.626 -24.511 8.853 1.00 . D D . 131 VAL CB 1 1 9 96010 4 1 131 VAL CG1 C 2.337 -23.790 9.325 1.00 . D D . 131 VAL CG1 1 1 9 96011 4 1 131 VAL CG2 C 3.903 -25.807 9.667 1.00 . D D . 131 VAL CG2 1 1 9 96012 4 1 131 VAL H H 2.547 -23.280 6.260 1.00 . D D . 131 VAL H 1 1 9 96013 4 1 131 VAL HA H 4.559 -25.252 7.023 1.00 . D D . 131 VAL HA 1 1 9 96014 4 1 131 VAL HB H 4.455 -23.829 9.039 1.00 . D D . 131 VAL HB 1 1 9 96015 4 1 131 VAL HG11 H 2.223 -22.862 8.779 1.00 . D D . 131 VAL HG11 1 1 9 96016 4 1 131 VAL HG12 H 2.401 -23.570 10.384 1.00 . D D . 131 VAL HG12 1 1 9 96017 4 1 131 VAL HG13 H 1.477 -24.420 9.143 1.00 . D D . 131 VAL HG13 1 1 9 96018 4 1 131 VAL HG21 H 3.950 -25.577 10.725 1.00 . D D . 131 VAL HG21 1 1 9 96019 4 1 131 VAL HG22 H 4.850 -26.235 9.358 1.00 . D D . 131 VAL HG22 1 1 9 96020 4 1 131 VAL HG23 H 3.115 -26.528 9.491 1.00 . D D . 131 VAL HG23 1 1 9 96021 4 1 131 VAL N N 3.452 -23.560 6.516 1.00 . D D . 131 VAL N 1 1 9 96022 4 1 131 VAL O O 1.327 -25.367 6.720 1.00 . D D . 131 VAL O 1 1 9 96023 4 1 132 ASN C C 1.013 -28.462 7.649 1.00 . D D . 132 ASN C 1 1 9 96024 4 1 132 ASN CA C 1.896 -28.137 6.429 1.00 . D D . 132 ASN CA 1 1 9 96025 4 1 132 ASN CB C 2.667 -29.394 5.938 1.00 . D D . 132 ASN CB 1 1 9 96026 4 1 132 ASN CG C 1.796 -30.426 5.203 1.00 . D D . 132 ASN CG 1 1 9 96027 4 1 132 ASN H H 3.775 -27.310 6.942 1.00 . D D . 132 ASN H 1 1 9 96028 4 1 132 ASN HA H 1.267 -27.770 5.617 1.00 . D D . 132 ASN HA 1 1 9 96029 4 1 132 ASN HB2 H 3.455 -29.077 5.261 1.00 . D D . 132 ASN HB2 1 1 9 96030 4 1 132 ASN HB3 H 3.126 -29.886 6.788 1.00 . D D . 132 ASN HB3 1 1 9 96031 4 1 132 ASN HD21 H 3.396 -31.122 4.258 1.00 . D D . 132 ASN HD21 1 1 9 96032 4 1 132 ASN HD22 H 1.897 -31.897 3.878 1.00 . D D . 132 ASN HD22 1 1 9 96033 4 1 132 ASN N N 2.837 -27.069 6.792 1.00 . D D . 132 ASN N 1 1 9 96034 4 1 132 ASN ND2 N 2.422 -31.228 4.361 1.00 . D D . 132 ASN ND2 1 1 9 96035 4 1 132 ASN O O 1.421 -29.220 8.549 1.00 . D D . 132 ASN O 1 1 9 96036 4 1 132 ASN OD1 O 0.587 -30.530 5.416 1.00 . D D . 132 ASN OD1 1 1 9 96037 4 1 133 PHE C C -1.623 -29.454 8.873 1.00 . D D . 133 PHE C 1 1 9 96038 4 1 133 PHE CA C -1.170 -27.987 8.753 1.00 . D D . 133 PHE CA 1 1 9 96039 4 1 133 PHE CB C -2.394 -27.067 8.482 1.00 . D D . 133 PHE CB 1 1 9 96040 4 1 133 PHE CD1 C -1.982 -24.921 7.135 1.00 . D D . 133 PHE CD1 1 1 9 96041 4 1 133 PHE CD2 C -1.794 -24.807 9.523 1.00 . D D . 133 PHE CD2 1 1 9 96042 4 1 133 PHE CE1 C -1.674 -23.569 7.049 1.00 . D D . 133 PHE CE1 1 1 9 96043 4 1 133 PHE CE2 C -1.486 -23.456 9.432 1.00 . D D . 133 PHE CE2 1 1 9 96044 4 1 133 PHE CG C -2.050 -25.568 8.376 1.00 . D D . 133 PHE CG 1 1 9 96045 4 1 133 PHE CZ C -1.427 -22.839 8.196 1.00 . D D . 133 PHE CZ 1 1 9 96046 4 1 133 PHE H H -0.379 -27.209 6.946 1.00 . D D . 133 PHE H 1 1 9 96047 4 1 133 PHE HA H -0.703 -27.688 9.685 1.00 . D D . 133 PHE HA 1 1 9 96048 4 1 133 PHE HB2 H -2.870 -27.373 7.552 1.00 . D D . 133 PHE HB2 1 1 9 96049 4 1 133 PHE HB3 H -3.112 -27.187 9.286 1.00 . D D . 133 PHE HB3 1 1 9 96050 4 1 133 PHE HD1 H -2.174 -25.485 6.230 1.00 . D D . 133 PHE HD1 1 1 9 96051 4 1 133 PHE HD2 H -1.835 -25.281 10.497 1.00 . D D . 133 PHE HD2 1 1 9 96052 4 1 133 PHE HE1 H -1.626 -23.086 6.080 1.00 . D D . 133 PHE HE1 1 1 9 96053 4 1 133 PHE HE2 H -1.293 -22.882 10.330 1.00 . D D . 133 PHE HE2 1 1 9 96054 4 1 133 PHE HZ H -1.188 -21.782 8.126 1.00 . D D . 133 PHE HZ 1 1 9 96055 4 1 133 PHE N N -0.173 -27.827 7.679 1.00 . D D . 133 PHE N 1 1 9 96056 4 1 133 PHE O O -1.779 -29.981 9.981 1.00 . D D . 133 PHE O 1 1 9 96057 4 1 134 ASP C C -1.268 -32.473 8.233 1.00 . D D . 134 ASP C 1 1 9 96058 4 1 134 ASP CA C -2.244 -31.485 7.573 1.00 . D D . 134 ASP CA 1 1 9 96059 4 1 134 ASP CB C -2.422 -31.849 6.073 1.00 . D D . 134 ASP CB 1 1 9 96060 4 1 134 ASP CG C -3.494 -31.006 5.367 1.00 . D D . 134 ASP CG 1 1 9 96061 4 1 134 ASP H H -1.604 -29.593 6.880 1.00 . D D . 134 ASP H 1 1 9 96062 4 1 134 ASP HA H -3.208 -31.560 8.068 1.00 . D D . 134 ASP HA 1 1 9 96063 4 1 134 ASP HB2 H -1.477 -31.702 5.558 1.00 . D D . 134 ASP HB2 1 1 9 96064 4 1 134 ASP HB3 H -2.692 -32.901 5.992 1.00 . D D . 134 ASP HB3 1 1 9 96065 4 1 134 ASP N N -1.786 -30.093 7.704 1.00 . D D . 134 ASP N 1 1 9 96066 4 1 134 ASP O O -1.670 -33.256 9.096 1.00 . D D . 134 ASP O 1 1 9 96067 4 1 134 ASP OD1 O -4.589 -31.537 5.078 1.00 . D D . 134 ASP OD1 1 1 9 96068 4 1 134 ASP OD2 O -3.251 -29.804 5.115 1.00 . D D . 134 ASP OD2 1 1 9 96069 4 1 135 ALA C C 1.329 -33.290 9.783 1.00 . D D . 135 ALA C 1 1 9 96070 4 1 135 ALA CA C 1.048 -33.378 8.264 1.00 . D D . 135 ALA CA 1 1 9 96071 4 1 135 ALA CB C 2.337 -33.183 7.460 1.00 . D D . 135 ALA CB 1 1 9 96072 4 1 135 ALA H H 0.275 -31.696 7.206 1.00 . D D . 135 ALA H 1 1 9 96073 4 1 135 ALA HA H 0.660 -34.374 8.037 1.00 . D D . 135 ALA HA 1 1 9 96074 4 1 135 ALA HB1 H 3.057 -33.947 7.728 1.00 . D D . 135 ALA HB1 1 1 9 96075 4 1 135 ALA HB2 H 2.756 -32.208 7.671 1.00 . D D . 135 ALA HB2 1 1 9 96076 4 1 135 ALA HB3 H 2.121 -33.256 6.402 1.00 . D D . 135 ALA HB3 1 1 9 96077 4 1 135 ALA N N 0.014 -32.412 7.826 1.00 . D D . 135 ALA N 1 1 9 96078 4 1 135 ALA O O 1.638 -34.305 10.424 1.00 . D D . 135 ALA O 1 1 9 96079 4 1 136 LEU C C 0.134 -32.430 12.537 1.00 . D D . 136 LEU C 1 1 9 96080 4 1 136 LEU CA C 1.350 -31.823 11.789 1.00 . D D . 136 LEU CA 1 1 9 96081 4 1 136 LEU CB C 1.493 -30.278 12.032 1.00 . D D . 136 LEU CB 1 1 9 96082 4 1 136 LEU CD1 C 0.868 -29.870 14.543 1.00 . D D . 136 LEU CD1 1 1 9 96083 4 1 136 LEU CD2 C 3.271 -30.522 13.906 1.00 . D D . 136 LEU CD2 1 1 9 96084 4 1 136 LEU CG C 1.975 -29.781 13.456 1.00 . D D . 136 LEU CG 1 1 9 96085 4 1 136 LEU H H 1.028 -31.307 9.746 1.00 . D D . 136 LEU H 1 1 9 96086 4 1 136 LEU HA H 2.255 -32.321 12.129 1.00 . D D . 136 LEU HA 1 1 9 96087 4 1 136 LEU HB2 H 2.201 -29.903 11.298 1.00 . D D . 136 LEU HB2 1 1 9 96088 4 1 136 LEU HB3 H 0.534 -29.813 11.817 1.00 . D D . 136 LEU HB3 1 1 9 96089 4 1 136 LEU HD11 H 0.571 -30.902 14.691 1.00 . D D . 136 LEU HD11 1 1 9 96090 4 1 136 LEU HD12 H 0.007 -29.297 14.228 1.00 . D D . 136 LEU HD12 1 1 9 96091 4 1 136 LEU HD13 H 1.236 -29.466 15.477 1.00 . D D . 136 LEU HD13 1 1 9 96092 4 1 136 LEU HD21 H 3.609 -30.121 14.853 1.00 . D D . 136 LEU HD21 1 1 9 96093 4 1 136 LEU HD22 H 4.050 -30.379 13.167 1.00 . D D . 136 LEU HD22 1 1 9 96094 4 1 136 LEU HD23 H 3.077 -31.583 14.016 1.00 . D D . 136 LEU HD23 1 1 9 96095 4 1 136 LEU HG H 2.231 -28.732 13.371 1.00 . D D . 136 LEU HG 1 1 9 96096 4 1 136 LEU N N 1.212 -32.072 10.337 1.00 . D D . 136 LEU N 1 1 9 96097 4 1 136 LEU O O 0.283 -33.063 13.594 1.00 . D D . 136 LEU O 1 1 9 96098 4 1 137 PHE C C -2.395 -34.255 12.569 1.00 . D D . 137 PHE C 1 1 9 96099 4 1 137 PHE CA C -2.347 -32.713 12.480 1.00 . D D . 137 PHE CA 1 1 9 96100 4 1 137 PHE CB C -3.502 -32.154 11.603 1.00 . D D . 137 PHE CB 1 1 9 96101 4 1 137 PHE CD1 C -5.365 -31.761 13.298 1.00 . D D . 137 PHE CD1 1 1 9 96102 4 1 137 PHE CD2 C -5.813 -33.230 11.462 1.00 . D D . 137 PHE CD2 1 1 9 96103 4 1 137 PHE CE1 C -6.652 -31.964 13.770 1.00 . D D . 137 PHE CE1 1 1 9 96104 4 1 137 PHE CE2 C -7.097 -33.435 11.934 1.00 . D D . 137 PHE CE2 1 1 9 96105 4 1 137 PHE CG C -4.920 -32.395 12.136 1.00 . D D . 137 PHE CG 1 1 9 96106 4 1 137 PHE CZ C -7.517 -32.798 13.087 1.00 . D D . 137 PHE CZ 1 1 9 96107 4 1 137 PHE H H -1.066 -31.780 11.072 1.00 . D D . 137 PHE H 1 1 9 96108 4 1 137 PHE HA H -2.441 -32.306 13.484 1.00 . D D . 137 PHE HA 1 1 9 96109 4 1 137 PHE HB2 H -3.373 -31.082 11.507 1.00 . D D . 137 PHE HB2 1 1 9 96110 4 1 137 PHE HB3 H -3.429 -32.592 10.609 1.00 . D D . 137 PHE HB3 1 1 9 96111 4 1 137 PHE HD1 H -4.695 -31.106 13.840 1.00 . D D . 137 PHE HD1 1 1 9 96112 4 1 137 PHE HD2 H -5.489 -33.733 10.558 1.00 . D D . 137 PHE HD2 1 1 9 96113 4 1 137 PHE HE1 H -6.983 -31.467 14.673 1.00 . D D . 137 PHE HE1 1 1 9 96114 4 1 137 PHE HE2 H -7.775 -34.089 11.398 1.00 . D D . 137 PHE HE2 1 1 9 96115 4 1 137 PHE HZ H -8.524 -32.955 13.455 1.00 . D D . 137 PHE HZ 1 1 9 96116 4 1 137 PHE N N -1.056 -32.250 11.933 1.00 . D D . 137 PHE N 1 1 9 96117 4 1 137 PHE O O -3.023 -34.795 13.478 1.00 . D D . 137 PHE O 1 1 9 96118 4 1 138 MET C C -1.121 -36.985 12.966 1.00 . D D . 138 MET C 1 1 9 96119 4 1 138 MET CA C -1.612 -36.432 11.606 1.00 . D D . 138 MET CA 1 1 9 96120 4 1 138 MET CB C -0.628 -36.920 10.506 1.00 . D D . 138 MET CB 1 1 9 96121 4 1 138 MET CE C -2.464 -35.858 6.907 1.00 . D D . 138 MET CE 1 1 9 96122 4 1 138 MET CG C -0.879 -36.379 9.103 1.00 . D D . 138 MET CG 1 1 9 96123 4 1 138 MET H H -1.231 -34.434 10.936 1.00 . D D . 138 MET H 1 1 9 96124 4 1 138 MET HA H -2.603 -36.821 11.395 1.00 . D D . 138 MET HA 1 1 9 96125 4 1 138 MET HB2 H 0.380 -36.633 10.791 1.00 . D D . 138 MET HB2 1 1 9 96126 4 1 138 MET HB3 H -0.674 -38.001 10.458 1.00 . D D . 138 MET HB3 1 1 9 96127 4 1 138 MET HE1 H -1.618 -36.160 6.306 1.00 . D D . 138 MET HE1 1 1 9 96128 4 1 138 MET HE2 H -2.383 -34.806 7.140 1.00 . D D . 138 MET HE2 1 1 9 96129 4 1 138 MET HE3 H -3.369 -36.032 6.360 1.00 . D D . 138 MET HE3 1 1 9 96130 4 1 138 MET HG2 H -0.802 -35.300 9.132 1.00 . D D . 138 MET HG2 1 1 9 96131 4 1 138 MET HG3 H -0.116 -36.768 8.439 1.00 . D D . 138 MET HG3 1 1 9 96132 4 1 138 MET N N -1.700 -34.944 11.632 1.00 . D D . 138 MET N 1 1 9 96133 4 1 138 MET O O -1.755 -37.862 13.569 1.00 . D D . 138 MET O 1 1 9 96134 4 1 138 MET SD S -2.490 -36.808 8.430 1.00 . D D . 138 MET SD 1 1 9 96135 4 1 139 ASN C C -0.093 -36.392 15.922 1.00 . D D . 139 ASN C 1 1 9 96136 4 1 139 ASN CA C 0.696 -36.838 14.673 1.00 . D D . 139 ASN CA 1 1 9 96137 4 1 139 ASN CB C 2.134 -36.247 14.694 1.00 . D D . 139 ASN CB 1 1 9 96138 4 1 139 ASN CG C 2.987 -36.706 15.887 1.00 . D D . 139 ASN CG 1 1 9 96139 4 1 139 ASN H H 0.402 -35.677 12.914 1.00 . D D . 139 ASN H 1 1 9 96140 4 1 139 ASN HA H 0.761 -37.923 14.668 1.00 . D D . 139 ASN HA 1 1 9 96141 4 1 139 ASN HB2 H 2.648 -36.547 13.790 1.00 . D D . 139 ASN HB2 1 1 9 96142 4 1 139 ASN HB3 H 2.070 -35.161 14.710 1.00 . D D . 139 ASN HB3 1 1 9 96143 4 1 139 ASN HD21 H 3.920 -34.953 15.945 1.00 . D D . 139 ASN HD21 1 1 9 96144 4 1 139 ASN HD22 H 4.411 -36.104 17.135 1.00 . D D . 139 ASN HD22 1 1 9 96145 4 1 139 ASN N N 0.011 -36.418 13.431 1.00 . D D . 139 ASN N 1 1 9 96146 4 1 139 ASN ND2 N 3.862 -35.834 16.369 1.00 . D D . 139 ASN ND2 1 1 9 96147 4 1 139 ASN O O -0.075 -37.072 16.956 1.00 . D D . 139 ASN O 1 1 9 96148 4 1 139 ASN OD1 O 2.858 -37.834 16.370 1.00 . D D . 139 ASN OD1 1 1 9 96149 4 1 140 TYR C C -2.712 -35.673 17.355 1.00 . D D . 140 TYR C 1 1 9 96150 4 1 140 TYR CA C -1.632 -34.677 16.868 1.00 . D D . 140 TYR CA 1 1 9 96151 4 1 140 TYR CB C -2.282 -33.349 16.377 1.00 . D D . 140 TYR CB 1 1 9 96152 4 1 140 TYR CD1 C -2.928 -32.139 18.533 1.00 . D D . 140 TYR CD1 1 1 9 96153 4 1 140 TYR CD2 C -4.700 -32.860 17.091 1.00 . D D . 140 TYR CD2 1 1 9 96154 4 1 140 TYR CE1 C -3.857 -31.648 19.427 1.00 . D D . 140 TYR CE1 1 1 9 96155 4 1 140 TYR CE2 C -5.627 -32.363 17.982 1.00 . D D . 140 TYR CE2 1 1 9 96156 4 1 140 TYR CG C -3.324 -32.758 17.344 1.00 . D D . 140 TYR CG 1 1 9 96157 4 1 140 TYR CZ C -5.200 -31.761 19.147 1.00 . D D . 140 TYR CZ 1 1 9 96158 4 1 140 TYR H H -0.772 -34.792 14.929 1.00 . D D . 140 TYR H 1 1 9 96159 4 1 140 TYR HA H -0.968 -34.453 17.699 1.00 . D D . 140 TYR HA 1 1 9 96160 4 1 140 TYR HB2 H -1.502 -32.608 16.232 1.00 . D D . 140 TYR HB2 1 1 9 96161 4 1 140 TYR HB3 H -2.765 -33.527 15.421 1.00 . D D . 140 TYR HB3 1 1 9 96162 4 1 140 TYR HD1 H -1.871 -32.047 18.755 1.00 . D D . 140 TYR HD1 1 1 9 96163 4 1 140 TYR HD2 H -5.037 -33.333 16.175 1.00 . D D . 140 TYR HD2 1 1 9 96164 4 1 140 TYR HE1 H -3.528 -31.173 20.340 1.00 . D D . 140 TYR HE1 1 1 9 96165 4 1 140 TYR HE2 H -6.687 -32.447 17.768 1.00 . D D . 140 TYR HE2 1 1 9 96166 4 1 140 TYR HH H -6.802 -31.948 20.195 1.00 . D D . 140 TYR HH 1 1 9 96167 4 1 140 TYR N N -0.804 -35.256 15.790 1.00 . D D . 140 TYR N 1 1 9 96168 4 1 140 TYR O O -3.027 -35.719 18.552 1.00 . D D . 140 TYR O 1 1 9 96169 4 1 140 TYR OH O -6.123 -31.280 20.044 1.00 . D D . 140 TYR OH 1 1 9 96170 4 1 141 LEU C C -3.805 -38.542 17.700 1.00 . D D . 141 LEU C 1 1 9 96171 4 1 141 LEU CA C -4.307 -37.470 16.710 1.00 . D D . 141 LEU CA 1 1 9 96172 4 1 141 LEU CB C -4.843 -38.119 15.389 1.00 . D D . 141 LEU CB 1 1 9 96173 4 1 141 LEU CD1 C -5.755 -35.885 14.464 1.00 . D D . 141 LEU CD1 1 1 9 96174 4 1 141 LEU CD2 C -6.424 -38.087 13.364 1.00 . D D . 141 LEU CD2 1 1 9 96175 4 1 141 LEU CG C -6.036 -37.381 14.686 1.00 . D D . 141 LEU CG 1 1 9 96176 4 1 141 LEU H H -2.954 -36.364 15.486 1.00 . D D . 141 LEU H 1 1 9 96177 4 1 141 LEU HA H -5.127 -36.936 17.186 1.00 . D D . 141 LEU HA 1 1 9 96178 4 1 141 LEU HB2 H -4.021 -38.183 14.683 1.00 . D D . 141 LEU HB2 1 1 9 96179 4 1 141 LEU HB3 H -5.170 -39.133 15.607 1.00 . D D . 141 LEU HB3 1 1 9 96180 4 1 141 LEU HD11 H -4.924 -35.765 13.784 1.00 . D D . 141 LEU HD11 1 1 9 96181 4 1 141 LEU HD12 H -5.511 -35.417 15.408 1.00 . D D . 141 LEU HD12 1 1 9 96182 4 1 141 LEU HD13 H -6.631 -35.403 14.050 1.00 . D D . 141 LEU HD13 1 1 9 96183 4 1 141 LEU HD21 H -5.580 -38.092 12.687 1.00 . D D . 141 LEU HD21 1 1 9 96184 4 1 141 LEU HD22 H -7.252 -37.567 12.900 1.00 . D D . 141 LEU HD22 1 1 9 96185 4 1 141 LEU HD23 H -6.721 -39.106 13.574 1.00 . D D . 141 LEU HD23 1 1 9 96186 4 1 141 LEU HG H -6.896 -37.435 15.338 1.00 . D D . 141 LEU HG 1 1 9 96187 4 1 141 LEU N N -3.260 -36.464 16.415 1.00 . D D . 141 LEU N 1 1 9 96188 4 1 141 LEU O O -4.497 -38.862 18.672 1.00 . D D . 141 LEU O 1 1 9 96189 4 1 142 GLN C C -1.344 -39.521 19.610 1.00 . D D . 142 GLN C 1 1 9 96190 4 1 142 GLN CA C -1.999 -40.114 18.341 1.00 . D D . 142 GLN CA 1 1 9 96191 4 1 142 GLN CB C -0.990 -40.981 17.540 1.00 . D D . 142 GLN CB 1 1 9 96192 4 1 142 GLN CD C 1.209 -41.158 16.219 1.00 . D D . 142 GLN CD 1 1 9 96193 4 1 142 GLN CG C 0.290 -40.263 17.062 1.00 . D D . 142 GLN CG 1 1 9 96194 4 1 142 GLN H H -2.067 -38.734 16.714 1.00 . D D . 142 GLN H 1 1 9 96195 4 1 142 GLN HA H -2.811 -40.759 18.667 1.00 . D D . 142 GLN HA 1 1 9 96196 4 1 142 GLN HB2 H -0.690 -41.821 18.159 1.00 . D D . 142 GLN HB2 1 1 9 96197 4 1 142 GLN HB3 H -1.500 -41.374 16.666 1.00 . D D . 142 GLN HB3 1 1 9 96198 4 1 142 GLN HE21 H 1.957 -39.578 15.282 1.00 . D D . 142 GLN HE21 1 1 9 96199 4 1 142 GLN HE22 H 2.591 -41.111 14.807 1.00 . D D . 142 GLN HE22 1 1 9 96200 4 1 142 GLN HG2 H 0.000 -39.406 16.465 1.00 . D D . 142 GLN HG2 1 1 9 96201 4 1 142 GLN HG3 H 0.845 -39.917 17.926 1.00 . D D . 142 GLN HG3 1 1 9 96202 4 1 142 GLN N N -2.587 -39.064 17.475 1.00 . D D . 142 GLN N 1 1 9 96203 4 1 142 GLN NE2 N 1.997 -40.556 15.346 1.00 . D D . 142 GLN NE2 1 1 9 96204 4 1 142 GLN O O -0.760 -40.256 20.415 1.00 . D D . 142 GLN O 1 1 9 96205 4 1 142 GLN OE1 O 1.230 -42.377 16.378 1.00 . D D . 142 GLN OE1 1 1 9 96206 4 1 143 GLN C C -2.060 -36.759 21.707 1.00 . D D . 143 GLN C 1 1 9 96207 4 1 143 GLN CA C -0.921 -37.480 20.961 1.00 . D D . 143 GLN CA 1 1 9 96208 4 1 143 GLN CB C 0.186 -36.485 20.515 1.00 . D D . 143 GLN CB 1 1 9 96209 4 1 143 GLN CD C 2.509 -36.166 19.457 1.00 . D D . 143 GLN CD 1 1 9 96210 4 1 143 GLN CG C 1.444 -37.160 19.925 1.00 . D D . 143 GLN CG 1 1 9 96211 4 1 143 GLN H H -1.935 -37.672 19.117 1.00 . D D . 143 GLN H 1 1 9 96212 4 1 143 GLN HA H -0.479 -38.210 21.641 1.00 . D D . 143 GLN HA 1 1 9 96213 4 1 143 GLN HB2 H -0.229 -35.817 19.764 1.00 . D D . 143 GLN HB2 1 1 9 96214 4 1 143 GLN HB3 H 0.491 -35.890 21.372 1.00 . D D . 143 GLN HB3 1 1 9 96215 4 1 143 GLN HE21 H 3.949 -37.468 19.863 1.00 . D D . 143 GLN HE21 1 1 9 96216 4 1 143 GLN HE22 H 4.465 -35.941 19.244 1.00 . D D . 143 GLN HE22 1 1 9 96217 4 1 143 GLN HG2 H 1.878 -37.804 20.681 1.00 . D D . 143 GLN HG2 1 1 9 96218 4 1 143 GLN HG3 H 1.148 -37.769 19.076 1.00 . D D . 143 GLN HG3 1 1 9 96219 4 1 143 GLN N N -1.464 -38.194 19.794 1.00 . D D . 143 GLN N 1 1 9 96220 4 1 143 GLN NE2 N 3.768 -36.565 19.524 1.00 . D D . 143 GLN NE2 1 1 9 96221 4 1 143 GLN O O -2.372 -35.589 21.437 1.00 . D D . 143 GLN O 1 1 9 96222 4 1 143 GLN OE1 O 2.202 -35.053 19.026 1.00 . D D . 143 GLN OE1 1 1 9 96223 4 1 144 GLN C C -3.623 -37.642 24.876 1.00 . D D . 144 GLN C 1 1 9 96224 4 1 144 GLN CA C -3.770 -36.989 23.487 1.00 . D D . 144 GLN CA 1 1 9 96225 4 1 144 GLN CB C -5.158 -37.279 22.826 1.00 . D D . 144 GLN CB 1 1 9 96226 4 1 144 GLN CD C -6.787 -36.698 24.773 1.00 . D D . 144 GLN CD 1 1 9 96227 4 1 144 GLN CG C -6.355 -36.427 23.329 1.00 . D D . 144 GLN CG 1 1 9 96228 4 1 144 GLN H H -2.414 -38.427 22.745 1.00 . D D . 144 GLN H 1 1 9 96229 4 1 144 GLN HA H -3.646 -35.914 23.596 1.00 . D D . 144 GLN HA 1 1 9 96230 4 1 144 GLN HB2 H -5.062 -37.109 21.757 1.00 . D D . 144 GLN HB2 1 1 9 96231 4 1 144 GLN HB3 H -5.405 -38.324 22.972 1.00 . D D . 144 GLN HB3 1 1 9 96232 4 1 144 GLN HE21 H -7.951 -38.197 24.183 1.00 . D D . 144 GLN HE21 1 1 9 96233 4 1 144 GLN HE22 H -7.923 -37.891 25.883 1.00 . D D . 144 GLN HE22 1 1 9 96234 4 1 144 GLN HG2 H -6.091 -35.381 23.246 1.00 . D D . 144 GLN HG2 1 1 9 96235 4 1 144 GLN HG3 H -7.203 -36.624 22.680 1.00 . D D . 144 GLN HG3 1 1 9 96236 4 1 144 GLN N N -2.689 -37.496 22.635 1.00 . D D . 144 GLN N 1 1 9 96237 4 1 144 GLN NE2 N -7.645 -37.692 24.966 1.00 . D D . 144 GLN NE2 1 1 9 96238 4 1 144 GLN O O -4.208 -38.693 25.152 1.00 . D D . 144 GLN O 1 1 9 96239 4 1 144 GLN OE1 O -6.316 -36.047 25.704 1.00 . D D . 144 GLN OE1 1 1 9 96240 4 1 145 ALA C C -2.412 -36.293 28.061 1.00 . D D . 145 ALA C 1 1 9 96241 4 1 145 ALA CA C -2.520 -37.487 27.097 1.00 . D D . 145 ALA CA 1 1 9 96242 4 1 145 ALA CB C -1.239 -38.343 27.143 1.00 . D D . 145 ALA CB 1 1 9 96243 4 1 145 ALA H H -2.292 -36.242 25.390 1.00 . D D . 145 ALA H 1 1 9 96244 4 1 145 ALA HA H -3.353 -38.107 27.420 1.00 . D D . 145 ALA HA 1 1 9 96245 4 1 145 ALA HB1 H -1.076 -38.707 28.149 1.00 . D D . 145 ALA HB1 1 1 9 96246 4 1 145 ALA HB2 H -0.387 -37.747 26.837 1.00 . D D . 145 ALA HB2 1 1 9 96247 4 1 145 ALA HB3 H -1.340 -39.186 26.471 1.00 . D D . 145 ALA HB3 1 1 9 96248 4 1 145 ALA N N -2.777 -37.030 25.715 1.00 . D D . 145 ALA N 1 1 9 96249 4 1 145 ALA O O -2.259 -36.490 29.274 1.00 . D D . 145 ALA O 1 1 9 96250 4 1 146 GLY C C -3.727 -33.633 29.102 1.00 . D D . 146 GLY C 1 1 9 96251 4 1 146 GLY CA C -2.433 -33.841 28.324 1.00 . D D . 146 GLY CA 1 1 9 96252 4 1 146 GLY H H -2.575 -34.978 26.551 1.00 . D D . 146 GLY H 1 1 9 96253 4 1 146 GLY HA2 H -1.594 -33.890 29.014 1.00 . D D . 146 GLY HA2 1 1 9 96254 4 1 146 GLY HA3 H -2.281 -32.996 27.666 1.00 . D D . 146 GLY HA3 1 1 9 96255 4 1 146 GLY N N -2.479 -35.060 27.517 1.00 . D D . 146 GLY N 1 1 9 96256 4 1 146 GLY O O -4.811 -33.665 28.507 1.00 . D D . 146 GLY O 1 1 9 96257 4 1 147 GLU C C -5.554 -31.944 31.004 1.00 . D D . 147 GLU C 1 1 9 96258 4 1 147 GLU CA C -4.785 -33.246 31.329 1.00 . D D . 147 GLU CA 1 1 9 96259 4 1 147 GLU CB C -4.341 -33.255 32.822 1.00 . D D . 147 GLU CB 1 1 9 96260 4 1 147 GLU CD C -3.008 -32.139 34.720 1.00 . D D . 147 GLU CD 1 1 9 96261 4 1 147 GLU CG C -3.359 -32.129 33.222 1.00 . D D . 147 GLU CG 1 1 9 96262 4 1 147 GLU H H -2.722 -33.392 30.826 1.00 . D D . 147 GLU H 1 1 9 96263 4 1 147 GLU HA H -5.452 -34.088 31.164 1.00 . D D . 147 GLU HA 1 1 9 96264 4 1 147 GLU HB2 H -5.227 -33.171 33.447 1.00 . D D . 147 GLU HB2 1 1 9 96265 4 1 147 GLU HB3 H -3.867 -34.208 33.034 1.00 . D D . 147 GLU HB3 1 1 9 96266 4 1 147 GLU HG2 H -2.448 -32.240 32.641 1.00 . D D . 147 GLU HG2 1 1 9 96267 4 1 147 GLU HG3 H -3.809 -31.172 32.974 1.00 . D D . 147 GLU HG3 1 1 9 96268 4 1 147 GLU N N -3.617 -33.430 30.434 1.00 . D D . 147 GLU N 1 1 9 96269 4 1 147 GLU O O -6.759 -31.856 31.258 1.00 . D D . 147 GLU O 1 1 9 96270 4 1 147 GLU OE1 O -1.974 -32.721 35.102 1.00 . D D . 147 GLU OE1 1 1 9 96271 4 1 147 GLU OE2 O -3.779 -31.582 35.525 1.00 . D D . 147 GLU OE2 1 1 9 96272 4 1 148 GLY C C -5.877 -28.874 31.308 1.00 . D D . 148 GLY C 1 1 9 96273 4 1 148 GLY CA C -5.418 -29.657 30.083 1.00 . D D . 148 GLY CA 1 1 9 96274 4 1 148 GLY H H -3.892 -31.115 30.247 1.00 . D D . 148 GLY H 1 1 9 96275 4 1 148 GLY HA2 H -4.674 -29.077 29.556 1.00 . D D . 148 GLY HA2 1 1 9 96276 4 1 148 GLY HA3 H -6.262 -29.815 29.421 1.00 . D D . 148 GLY HA3 1 1 9 96277 4 1 148 GLY N N -4.838 -30.954 30.432 1.00 . D D . 148 GLY N 1 1 9 96278 4 1 148 GLY O O -5.289 -29.008 32.387 1.00 . D D . 148 GLY O 1 1 9 96279 4 1 149 THR C C -9.072 -27.635 32.237 1.00 . D D . 149 THR C 1 1 9 96280 4 1 149 THR CA C -7.568 -27.315 32.235 1.00 . D D . 149 THR CA 1 1 9 96281 4 1 149 THR CB C -7.357 -25.765 32.084 1.00 . D D . 149 THR CB 1 1 9 96282 4 1 149 THR CG2 C -5.873 -25.349 32.189 1.00 . D D . 149 THR CG2 1 1 9 96283 4 1 149 THR H H -7.291 -27.956 30.235 1.00 . D D . 149 THR H 1 1 9 96284 4 1 149 THR HA H -7.138 -27.637 33.186 1.00 . D D . 149 THR HA 1 1 9 96285 4 1 149 THR HB H -7.906 -25.268 32.877 1.00 . D D . 149 THR HB 1 1 9 96286 4 1 149 THR HG1 H -7.518 -25.859 30.115 1.00 . D D . 149 THR HG1 1 1 9 96287 4 1 149 THR HG21 H -5.788 -24.275 32.078 1.00 . D D . 149 THR HG21 1 1 9 96288 4 1 149 THR HG22 H -5.299 -25.833 31.408 1.00 . D D . 149 THR HG22 1 1 9 96289 4 1 149 THR HG23 H -5.475 -25.639 33.154 1.00 . D D . 149 THR HG23 1 1 9 96290 4 1 149 THR N N -6.926 -28.059 31.140 1.00 . D D . 149 THR N 1 1 9 96291 4 1 149 THR O O -9.694 -27.707 31.168 1.00 . D D . 149 THR O 1 1 9 96292 4 1 149 THR OG1 O -7.879 -25.316 30.821 1.00 . D D . 149 THR OG1 1 1 9 96293 4 1 150 GLU C C -11.792 -26.690 33.345 1.00 . D D . 150 GLU C 1 1 9 96294 4 1 150 GLU CA C -11.093 -28.028 33.588 1.00 . D D . 150 GLU CA 1 1 9 96295 4 1 150 GLU CB C -11.426 -28.614 34.987 1.00 . D D . 150 GLU CB 1 1 9 96296 4 1 150 GLU CD C -11.446 -31.049 34.158 1.00 . D D . 150 GLU CD 1 1 9 96297 4 1 150 GLU CG C -10.909 -30.049 35.206 1.00 . D D . 150 GLU CG 1 1 9 96298 4 1 150 GLU H H -9.080 -27.884 34.227 1.00 . D D . 150 GLU H 1 1 9 96299 4 1 150 GLU HA H -11.426 -28.737 32.830 1.00 . D D . 150 GLU HA 1 1 9 96300 4 1 150 GLU HB2 H -10.988 -27.974 35.748 1.00 . D D . 150 GLU HB2 1 1 9 96301 4 1 150 GLU HB3 H -12.502 -28.618 35.120 1.00 . D D . 150 GLU HB3 1 1 9 96302 4 1 150 GLU HG2 H -9.825 -30.036 35.165 1.00 . D D . 150 GLU HG2 1 1 9 96303 4 1 150 GLU HG3 H -11.214 -30.381 36.194 1.00 . D D . 150 GLU HG3 1 1 9 96304 4 1 150 GLU N N -9.646 -27.850 33.430 1.00 . D D . 150 GLU N 1 1 9 96305 4 1 150 GLU O O -11.906 -25.861 34.253 1.00 . D D . 150 GLU O 1 1 9 96306 4 1 150 GLU OE1 O -10.730 -31.366 33.180 1.00 . D D . 150 GLU OE1 1 1 9 96307 4 1 150 GLU OE2 O -12.593 -31.514 34.300 1.00 . D D . 150 GLU OE2 1 1 9 96308 4 1 151 GLU C C -14.301 -25.273 31.694 1.00 . D D . 151 GLU C 1 1 9 96309 4 1 151 GLU CA C -12.761 -25.206 31.627 1.00 . D D . 151 GLU CA 1 1 9 96310 4 1 151 GLU CB C -12.269 -24.887 30.191 1.00 . D D . 151 GLU CB 1 1 9 96311 4 1 151 GLU CD C -12.160 -23.175 28.284 1.00 . D D . 151 GLU CD 1 1 9 96312 4 1 151 GLU CG C -12.674 -23.489 29.692 1.00 . D D . 151 GLU CG 1 1 9 96313 4 1 151 GLU H H -12.079 -27.196 31.433 1.00 . D D . 151 GLU H 1 1 9 96314 4 1 151 GLU HA H -12.411 -24.412 32.294 1.00 . D D . 151 GLU HA 1 1 9 96315 4 1 151 GLU HB2 H -11.183 -24.955 30.174 1.00 . D D . 151 GLU HB2 1 1 9 96316 4 1 151 GLU HB3 H -12.668 -25.625 29.504 1.00 . D D . 151 GLU HB3 1 1 9 96317 4 1 151 GLU HG2 H -13.755 -23.426 29.697 1.00 . D D . 151 GLU HG2 1 1 9 96318 4 1 151 GLU HG3 H -12.282 -22.744 30.383 1.00 . D D . 151 GLU HG3 1 1 9 96319 4 1 151 GLU N N -12.184 -26.470 32.084 1.00 . D D . 151 GLU N 1 1 9 96320 4 1 151 GLU O O -14.939 -26.038 30.959 1.00 . D D . 151 GLU O 1 1 9 96321 4 1 151 GLU OE1 O -10.961 -22.865 28.144 1.00 . D D . 151 GLU OE1 1 1 9 96322 4 1 151 GLU OE2 O -12.948 -23.223 27.312 1.00 . D D . 151 GLU OE2 1 1 9 96323 4 1 152 HIS C C -16.689 -23.024 33.402 1.00 . D D . 152 HIS C 1 1 9 96324 4 1 152 HIS CA C -16.318 -24.412 32.862 1.00 . D D . 152 HIS CA 1 1 9 96325 4 1 152 HIS CB C -16.716 -25.510 33.884 1.00 . D D . 152 HIS CB 1 1 9 96326 4 1 152 HIS CD2 C -14.766 -25.625 35.614 1.00 . D D . 152 HIS CD2 1 1 9 96327 4 1 152 HIS CE1 C -15.849 -24.951 37.382 1.00 . D D . 152 HIS CE1 1 1 9 96328 4 1 152 HIS CG C -16.042 -25.379 35.233 1.00 . D D . 152 HIS CG 1 1 9 96329 4 1 152 HIS H H -14.294 -23.845 33.088 1.00 . D D . 152 HIS H 1 1 9 96330 4 1 152 HIS HA H -16.848 -24.577 31.926 1.00 . D D . 152 HIS HA 1 1 9 96331 4 1 152 HIS HB2 H -17.790 -25.485 34.042 1.00 . D D . 152 HIS HB2 1 1 9 96332 4 1 152 HIS HB3 H -16.452 -26.484 33.479 1.00 . D D . 152 HIS HB3 1 1 9 96333 4 1 152 HIS HD1 H -17.627 -24.669 36.420 1.00 . D D . 152 HIS HD1 1 1 9 96334 4 1 152 HIS HD2 H -13.970 -25.991 34.982 1.00 . D D . 152 HIS HD2 1 1 9 96335 4 1 152 HIS HE1 H -16.086 -24.671 38.400 1.00 . D D . 152 HIS HE1 1 1 9 96336 4 1 152 HIS HE2 H -13.832 -25.235 37.440 1.00 . D D . 152 HIS HE2 1 1 9 96337 4 1 152 HIS N N -14.874 -24.458 32.589 1.00 . D D . 152 HIS N 1 1 9 96338 4 1 152 HIS ND1 N -16.690 -24.948 36.367 1.00 . D D . 152 HIS ND1 1 1 9 96339 4 1 152 HIS NE2 N -14.674 -25.353 36.951 1.00 . D D . 152 HIS NE2 1 1 9 96340 4 1 152 HIS O O -15.811 -22.222 33.737 1.00 . D D . 152 HIS O 1 1 9 96341 4 1 153 GLN C C -18.289 -21.456 35.593 1.00 . D D . 153 GLN C 1 1 9 96342 4 1 153 GLN CA C -18.510 -21.499 34.066 1.00 . D D . 153 GLN CA 1 1 9 96343 4 1 153 GLN CB C -20.021 -21.317 33.735 1.00 . D D . 153 GLN CB 1 1 9 96344 4 1 153 GLN CD C -20.892 -23.745 34.060 1.00 . D D . 153 GLN CD 1 1 9 96345 4 1 153 GLN CG C -21.006 -22.271 34.458 1.00 . D D . 153 GLN CG 1 1 9 96346 4 1 153 GLN H H -18.628 -23.422 33.172 1.00 . D D . 153 GLN H 1 1 9 96347 4 1 153 GLN HA H -17.952 -20.680 33.612 1.00 . D D . 153 GLN HA 1 1 9 96348 4 1 153 GLN HB2 H -20.306 -20.298 33.984 1.00 . D D . 153 GLN HB2 1 1 9 96349 4 1 153 GLN HB3 H -20.154 -21.444 32.666 1.00 . D D . 153 GLN HB3 1 1 9 96350 4 1 153 GLN HE21 H -19.621 -24.092 35.550 1.00 . D D . 153 GLN HE21 1 1 9 96351 4 1 153 GLN HE22 H -20.004 -25.454 34.553 1.00 . D D . 153 GLN HE22 1 1 9 96352 4 1 153 GLN HG2 H -20.838 -22.186 35.525 1.00 . D D . 153 GLN HG2 1 1 9 96353 4 1 153 GLN HG3 H -22.015 -21.941 34.244 1.00 . D D . 153 GLN HG3 1 1 9 96354 4 1 153 GLN N N -17.990 -22.757 33.499 1.00 . D D . 153 GLN N 1 1 9 96355 4 1 153 GLN NE2 N -20.091 -24.508 34.792 1.00 . D D . 153 GLN NE2 1 1 9 96356 4 1 153 GLN O O -18.225 -22.504 36.249 1.00 . D D . 153 GLN O 1 1 9 96357 4 1 153 GLN OE1 O -21.521 -24.187 33.102 1.00 . D D . 153 GLN OE1 1 1 9 96358 4 1 154 ASP C C -19.474 -19.654 38.125 1.00 . D D . 154 ASP C 1 1 9 96359 4 1 154 ASP CA C -18.074 -20.005 37.591 1.00 . D D . 154 ASP CA 1 1 9 96360 4 1 154 ASP CB C -17.063 -18.869 37.889 1.00 . D D . 154 ASP CB 1 1 9 96361 4 1 154 ASP CG C -16.904 -18.576 39.390 1.00 . D D . 154 ASP CG 1 1 9 96362 4 1 154 ASP H H -18.081 -19.471 35.536 1.00 . D D . 154 ASP H 1 1 9 96363 4 1 154 ASP HA H -17.732 -20.923 38.077 1.00 . D D . 154 ASP HA 1 1 9 96364 4 1 154 ASP HB2 H -16.096 -19.155 37.490 1.00 . D D . 154 ASP HB2 1 1 9 96365 4 1 154 ASP HB3 H -17.384 -17.962 37.382 1.00 . D D . 154 ASP HB3 1 1 9 96366 4 1 154 ASP N N -18.146 -20.242 36.135 1.00 . D D . 154 ASP N 1 1 9 96367 4 1 154 ASP O O -19.884 -20.127 39.191 1.00 . D D . 154 ASP O 1 1 9 96368 4 1 154 ASP OD1 O -16.198 -19.342 40.088 1.00 . D D . 154 ASP OD1 1 1 9 96369 4 1 154 ASP OD2 O -17.493 -17.593 39.883 1.00 . D D . 154 ASP OD2 1 1 9 96370 4 1 155 ALA C C -22.534 -19.574 37.218 1.00 . D D . 155 ALA C 1 1 9 96371 4 1 155 ALA CA C -21.580 -18.441 37.664 1.00 . D D . 155 ALA CA 1 1 9 96372 4 1 155 ALA CB C -21.936 -17.104 36.985 1.00 . D D . 155 ALA CB 1 1 9 96373 4 1 155 ALA H H -19.778 -18.448 36.562 1.00 . D D . 155 ALA H 1 1 9 96374 4 1 155 ALA HA H -21.661 -18.295 38.746 1.00 . D D . 155 ALA HA 1 1 9 96375 4 1 155 ALA HB1 H -22.959 -16.837 37.218 1.00 . D D . 155 ALA HB1 1 1 9 96376 4 1 155 ALA HB2 H -21.824 -17.197 35.913 1.00 . D D . 155 ALA HB2 1 1 9 96377 4 1 155 ALA HB3 H -21.276 -16.325 37.345 1.00 . D D . 155 ALA HB3 1 1 9 96378 4 1 155 ALA N N -20.193 -18.817 37.363 1.00 . D D . 155 ALA N 1 1 9 96379 4 1 155 ALA O O -23.137 -20.239 38.079 1.00 . D D . 155 ALA O 1 1 9 96380 4 1 155 ALA OXT O -22.641 -19.816 36.002 1.00 . D D . 155 ALA OXT 1 1 9 96381 5 2 1 ASP C C 15.149 -40.724 -17.250 1.00 . E E . 108 ASP C 1 1 9 96382 5 2 1 ASP CA C 14.058 -40.308 -16.262 1.00 . E E . 108 ASP CA 1 1 9 96383 5 2 1 ASP CB C 14.600 -40.400 -14.808 1.00 . E E . 108 ASP CB 1 1 9 96384 5 2 1 ASP CG C 15.899 -39.583 -14.579 1.00 . E E . 108 ASP CG 1 1 9 96385 5 2 1 ASP H1 H 12.525 -41.106 -17.426 1.00 . E E . 108 ASP H1 1 1 9 96386 5 2 1 ASP H2 H 12.095 -40.853 -15.815 1.00 . E E . 108 ASP H2 1 1 9 96387 5 2 1 ASP H3 H 13.088 -42.153 -16.227 1.00 . E E . 108 ASP H3 1 1 9 96388 5 2 1 ASP HA H 13.760 -39.280 -16.470 1.00 . E E . 108 ASP HA 1 1 9 96389 5 2 1 ASP HB2 H 13.841 -40.034 -14.125 1.00 . E E . 108 ASP HB2 1 1 9 96390 5 2 1 ASP HB3 H 14.796 -41.439 -14.573 1.00 . E E . 108 ASP HB3 1 1 9 96391 5 2 1 ASP N N 12.860 -41.164 -16.444 1.00 . E E . 108 ASP N 1 1 9 96392 5 2 1 ASP O O 15.383 -41.919 -17.463 1.00 . E E . 108 ASP O 1 1 9 96393 5 2 1 ASP OD1 O 16.994 -40.183 -14.451 1.00 . E E . 108 ASP OD1 1 1 9 96394 5 2 1 ASP OD2 O 15.831 -38.339 -14.526 1.00 . E E . 108 ASP OD2 1 1 9 96395 5 2 2 LYS C C 18.007 -38.835 -18.347 1.00 . E E . 109 LYS C 1 1 9 96396 5 2 2 LYS CA C 16.988 -39.933 -18.697 1.00 . E E . 109 LYS CA 1 1 9 96397 5 2 2 LYS CB C 16.567 -39.918 -20.204 1.00 . E E . 109 LYS CB 1 1 9 96398 5 2 2 LYS CD C 17.168 -40.593 -22.633 1.00 . E E . 109 LYS CD 1 1 9 96399 5 2 2 LYS CE C 18.080 -41.482 -23.505 1.00 . E E . 109 LYS CE 1 1 9 96400 5 2 2 LYS CG C 17.584 -40.610 -21.142 1.00 . E E . 109 LYS CG 1 1 9 96401 5 2 2 LYS H H 15.517 -38.804 -17.680 1.00 . E E . 109 LYS H 1 1 9 96402 5 2 2 LYS HA H 17.431 -40.898 -18.452 1.00 . E E . 109 LYS HA 1 1 9 96403 5 2 2 LYS HB2 H 15.612 -40.428 -20.304 1.00 . E E . 109 LYS HB2 1 1 9 96404 5 2 2 LYS HB3 H 16.441 -38.889 -20.530 1.00 . E E . 109 LYS HB3 1 1 9 96405 5 2 2 LYS HD2 H 16.147 -40.953 -22.719 1.00 . E E . 109 LYS HD2 1 1 9 96406 5 2 2 LYS HD3 H 17.215 -39.574 -23.001 1.00 . E E . 109 LYS HD3 1 1 9 96407 5 2 2 LYS HE2 H 17.899 -42.521 -23.266 1.00 . E E . 109 LYS HE2 1 1 9 96408 5 2 2 LYS HE3 H 17.842 -41.311 -24.547 1.00 . E E . 109 LYS HE3 1 1 9 96409 5 2 2 LYS HG2 H 18.541 -40.107 -21.045 1.00 . E E . 109 LYS HG2 1 1 9 96410 5 2 2 LYS HG3 H 17.698 -41.641 -20.822 1.00 . E E . 109 LYS HG3 1 1 9 96411 5 2 2 LYS HZ1 H 19.714 -40.187 -23.466 1.00 . E E . 109 LYS HZ1 1 1 9 96412 5 2 2 LYS HZ2 H 20.099 -41.757 -23.946 1.00 . E E . 109 LYS HZ2 1 1 9 96413 5 2 2 LYS HZ3 H 19.797 -41.425 -22.318 1.00 . E E . 109 LYS HZ3 1 1 9 96414 5 2 2 LYS N N 15.820 -39.726 -17.836 1.00 . E E . 109 LYS N 1 1 9 96415 5 2 2 LYS NZ N 19.523 -41.192 -23.294 1.00 . E E . 109 LYS NZ 1 1 9 96416 5 2 2 LYS O O 18.433 -38.052 -19.206 1.00 . E E . 109 LYS O 1 1 9 96417 5 2 3 ALA C C 18.429 -36.423 -16.248 1.00 . E E . 110 ALA C 1 1 9 96418 5 2 3 ALA CA C 19.186 -37.761 -16.390 1.00 . E E . 110 ALA CA 1 1 9 96419 5 2 3 ALA CB C 20.555 -37.583 -17.093 1.00 . E E . 110 ALA CB 1 1 9 96420 5 2 3 ALA H H 17.982 -39.502 -16.456 1.00 . E E . 110 ALA H 1 1 9 96421 5 2 3 ALA HA H 19.383 -38.123 -15.386 1.00 . E E . 110 ALA HA 1 1 9 96422 5 2 3 ALA HB1 H 20.408 -37.194 -18.093 1.00 . E E . 110 ALA HB1 1 1 9 96423 5 2 3 ALA HB2 H 21.063 -38.536 -17.153 1.00 . E E . 110 ALA HB2 1 1 9 96424 5 2 3 ALA HB3 H 21.168 -36.890 -16.527 1.00 . E E . 110 ALA HB3 1 1 9 96425 5 2 3 ALA N N 18.343 -38.794 -17.033 1.00 . E E . 110 ALA N 1 1 9 96426 5 2 3 ALA O O 17.256 -36.312 -16.642 1.00 . E E . 110 ALA O 1 1 9 96427 5 2 4 PHE C C 19.634 -32.994 -15.632 1.00 . E E . 111 PHE C 1 1 9 96428 5 2 4 PHE CA C 18.535 -34.065 -15.465 1.00 . E E . 111 PHE CA 1 1 9 96429 5 2 4 PHE CB C 17.830 -33.959 -14.080 1.00 . E E . 111 PHE CB 1 1 9 96430 5 2 4 PHE CD1 C 19.440 -33.137 -12.268 1.00 . E E . 111 PHE CD1 1 1 9 96431 5 2 4 PHE CD2 C 18.851 -35.457 -12.279 1.00 . E E . 111 PHE CD2 1 1 9 96432 5 2 4 PHE CE1 C 20.236 -33.345 -11.159 1.00 . E E . 111 PHE CE1 1 1 9 96433 5 2 4 PHE CE2 C 19.650 -35.662 -11.166 1.00 . E E . 111 PHE CE2 1 1 9 96434 5 2 4 PHE CG C 18.732 -34.190 -12.855 1.00 . E E . 111 PHE CG 1 1 9 96435 5 2 4 PHE CZ C 20.341 -34.605 -10.608 1.00 . E E . 111 PHE CZ 1 1 9 96436 5 2 4 PHE H H 20.000 -35.593 -15.313 1.00 . E E . 111 PHE H 1 1 9 96437 5 2 4 PHE HA H 17.796 -33.899 -16.246 1.00 . E E . 111 PHE HA 1 1 9 96438 5 2 4 PHE HB2 H 17.387 -32.973 -13.985 1.00 . E E . 111 PHE HB2 1 1 9 96439 5 2 4 PHE HB3 H 17.027 -34.690 -14.044 1.00 . E E . 111 PHE HB3 1 1 9 96440 5 2 4 PHE HD1 H 19.364 -32.141 -12.696 1.00 . E E . 111 PHE HD1 1 1 9 96441 5 2 4 PHE HD2 H 18.313 -36.291 -12.711 1.00 . E E . 111 PHE HD2 1 1 9 96442 5 2 4 PHE HE1 H 20.776 -32.515 -10.718 1.00 . E E . 111 PHE HE1 1 1 9 96443 5 2 4 PHE HE2 H 19.734 -36.651 -10.732 1.00 . E E . 111 PHE HE2 1 1 9 96444 5 2 4 PHE HZ H 20.966 -34.765 -9.737 1.00 . E E . 111 PHE HZ 1 1 9 96445 5 2 4 PHE N N 19.097 -35.419 -15.650 1.00 . E E . 111 PHE N 1 1 9 96446 5 2 4 PHE O O 20.776 -33.307 -16.000 1.00 . E E . 111 PHE O 1 1 9 96447 5 2 5 GLN C C 19.867 -29.481 -14.467 1.00 . E E . 112 GLN C 1 1 9 96448 5 2 5 GLN CA C 20.134 -30.552 -15.545 1.00 . E E . 112 GLN CA 1 1 9 96449 5 2 5 GLN CB C 19.904 -29.992 -16.979 1.00 . E E . 112 GLN CB 1 1 9 96450 5 2 5 GLN CD C 18.218 -29.238 -18.793 1.00 . E E . 112 GLN CD 1 1 9 96451 5 2 5 GLN CG C 18.427 -29.669 -17.332 1.00 . E E . 112 GLN CG 1 1 9 96452 5 2 5 GLN H H 18.378 -31.578 -14.968 1.00 . E E . 112 GLN H 1 1 9 96453 5 2 5 GLN HA H 21.171 -30.870 -15.454 1.00 . E E . 112 GLN HA 1 1 9 96454 5 2 5 GLN HB2 H 20.489 -29.085 -17.099 1.00 . E E . 112 GLN HB2 1 1 9 96455 5 2 5 GLN HB3 H 20.268 -30.725 -17.691 1.00 . E E . 112 GLN HB3 1 1 9 96456 5 2 5 GLN HE21 H 16.631 -28.145 -18.299 1.00 . E E . 112 GLN HE21 1 1 9 96457 5 2 5 GLN HE22 H 17.042 -28.165 -19.979 1.00 . E E . 112 GLN HE22 1 1 9 96458 5 2 5 GLN HG2 H 17.823 -30.552 -17.152 1.00 . E E . 112 GLN HG2 1 1 9 96459 5 2 5 GLN HG3 H 18.087 -28.872 -16.680 1.00 . E E . 112 GLN HG3 1 1 9 96460 5 2 5 GLN N N 19.269 -31.729 -15.343 1.00 . E E . 112 GLN N 1 1 9 96461 5 2 5 GLN NE2 N 17.197 -28.431 -19.050 1.00 . E E . 112 GLN NE2 1 1 9 96462 5 2 5 GLN O O 18.919 -29.605 -13.674 1.00 . E E . 112 GLN O 1 1 9 96463 5 2 5 GLN OE1 O 18.963 -29.639 -19.689 1.00 . E E . 112 GLN OE1 1 1 9 96464 5 2 6 ASP C C 19.551 -26.287 -13.939 1.00 . E E . 113 ASP C 1 1 9 96465 5 2 6 ASP CA C 20.613 -27.307 -13.484 1.00 . E E . 113 ASP CA 1 1 9 96466 5 2 6 ASP CB C 21.991 -26.617 -13.287 1.00 . E E . 113 ASP CB 1 1 9 96467 5 2 6 ASP CG C 22.987 -27.491 -12.511 1.00 . E E . 113 ASP CG 1 1 9 96468 5 2 6 ASP H H 21.462 -28.421 -15.092 1.00 . E E . 113 ASP H 1 1 9 96469 5 2 6 ASP HA H 20.292 -27.717 -12.531 1.00 . E E . 113 ASP HA 1 1 9 96470 5 2 6 ASP HB2 H 22.410 -26.381 -14.261 1.00 . E E . 113 ASP HB2 1 1 9 96471 5 2 6 ASP HB3 H 21.852 -25.686 -12.741 1.00 . E E . 113 ASP HB3 1 1 9 96472 5 2 6 ASP N N 20.727 -28.436 -14.441 1.00 . E E . 113 ASP N 1 1 9 96473 5 2 6 ASP O O 18.980 -26.431 -15.025 1.00 . E E . 113 ASP O 1 1 9 96474 5 2 6 ASP OD1 O 22.898 -27.530 -11.257 1.00 . E E . 113 ASP OD1 1 1 9 96475 5 2 6 ASP OD2 O 23.845 -28.154 -13.139 1.00 . E E . 113 ASP OD2 1 1 9 96476 5 2 7 LYS C C 16.889 -25.039 -12.942 1.00 . E E . 114 LYS C 1 1 9 96477 5 2 7 LYS CA C 18.206 -24.290 -13.204 1.00 . E E . 114 LYS CA 1 1 9 96478 5 2 7 LYS CB C 18.157 -23.513 -14.554 1.00 . E E . 114 LYS CB 1 1 9 96479 5 2 7 LYS CD C 19.350 -21.980 -16.237 1.00 . E E . 114 LYS CD 1 1 9 96480 5 2 7 LYS CE C 19.234 -23.015 -17.381 1.00 . E E . 114 LYS CE 1 1 9 96481 5 2 7 LYS CG C 19.398 -22.637 -14.836 1.00 . E E . 114 LYS CG 1 1 9 96482 5 2 7 LYS H H 19.991 -25.092 -12.378 1.00 . E E . 114 LYS H 1 1 9 96483 5 2 7 LYS HA H 18.344 -23.569 -12.401 1.00 . E E . 114 LYS HA 1 1 9 96484 5 2 7 LYS HB2 H 18.052 -24.231 -15.365 1.00 . E E . 114 LYS HB2 1 1 9 96485 5 2 7 LYS HB3 H 17.282 -22.870 -14.557 1.00 . E E . 114 LYS HB3 1 1 9 96486 5 2 7 LYS HD2 H 18.496 -21.312 -16.285 1.00 . E E . 114 LYS HD2 1 1 9 96487 5 2 7 LYS HD3 H 20.255 -21.401 -16.381 1.00 . E E . 114 LYS HD3 1 1 9 96488 5 2 7 LYS HE2 H 18.275 -23.511 -17.312 1.00 . E E . 114 LYS HE2 1 1 9 96489 5 2 7 LYS HE3 H 19.294 -22.497 -18.331 1.00 . E E . 114 LYS HE3 1 1 9 96490 5 2 7 LYS HG2 H 19.454 -21.857 -14.082 1.00 . E E . 114 LYS HG2 1 1 9 96491 5 2 7 LYS HG3 H 20.287 -23.257 -14.768 1.00 . E E . 114 LYS HG3 1 1 9 96492 5 2 7 LYS HZ1 H 21.243 -23.605 -17.424 1.00 . E E . 114 LYS HZ1 1 1 9 96493 5 2 7 LYS HZ2 H 20.186 -24.725 -18.113 1.00 . E E . 114 LYS HZ2 1 1 9 96494 5 2 7 LYS HZ3 H 20.269 -24.571 -16.436 1.00 . E E . 114 LYS HZ3 1 1 9 96495 5 2 7 LYS N N 19.344 -25.238 -13.103 1.00 . E E . 114 LYS N 1 1 9 96496 5 2 7 LYS NZ N 20.306 -24.049 -17.334 1.00 . E E . 114 LYS NZ 1 1 9 96497 5 2 7 LYS O O 16.231 -25.541 -13.866 1.00 . E E . 114 LYS O 1 1 9 96498 5 2 8 LEU C C 14.128 -24.991 -11.329 1.00 . E E . 115 LEU C 1 1 9 96499 5 2 8 LEU CA C 15.387 -25.885 -11.179 1.00 . E E . 115 LEU CA 1 1 9 96500 5 2 8 LEU CB C 15.658 -26.322 -9.707 1.00 . E E . 115 LEU CB 1 1 9 96501 5 2 8 LEU CD1 C 14.662 -28.671 -9.850 1.00 . E E . 115 LEU CD1 1 1 9 96502 5 2 8 LEU CD2 C 14.953 -27.548 -7.570 1.00 . E E . 115 LEU CD2 1 1 9 96503 5 2 8 LEU CG C 14.665 -27.338 -9.082 1.00 . E E . 115 LEU CG 1 1 9 96504 5 2 8 LEU H H 17.130 -24.727 -11.001 1.00 . E E . 115 LEU H 1 1 9 96505 5 2 8 LEU HA H 15.263 -26.774 -11.792 1.00 . E E . 115 LEU HA 1 1 9 96506 5 2 8 LEU HB2 H 16.654 -26.758 -9.664 1.00 . E E . 115 LEU HB2 1 1 9 96507 5 2 8 LEU HB3 H 15.664 -25.429 -9.089 1.00 . E E . 115 LEU HB3 1 1 9 96508 5 2 8 LEU HD11 H 13.938 -29.344 -9.400 1.00 . E E . 115 LEU HD11 1 1 9 96509 5 2 8 LEU HD12 H 15.643 -29.127 -9.810 1.00 . E E . 115 LEU HD12 1 1 9 96510 5 2 8 LEU HD13 H 14.387 -28.497 -10.881 1.00 . E E . 115 LEU HD13 1 1 9 96511 5 2 8 LEU HD21 H 14.875 -26.601 -7.051 1.00 . E E . 115 LEU HD21 1 1 9 96512 5 2 8 LEU HD22 H 15.948 -27.950 -7.430 1.00 . E E . 115 LEU HD22 1 1 9 96513 5 2 8 LEU HD23 H 14.228 -28.239 -7.152 1.00 . E E . 115 LEU HD23 1 1 9 96514 5 2 8 LEU HG H 13.664 -26.934 -9.162 1.00 . E E . 115 LEU HG 1 1 9 96515 5 2 8 LEU N N 16.558 -25.156 -11.660 1.00 . E E . 115 LEU N 1 1 9 96516 5 2 8 LEU O O 13.722 -24.297 -10.388 1.00 . E E . 115 LEU O 1 1 9 96517 5 2 9 TYR C C 11.857 -24.681 -14.314 1.00 . E E . 116 TYR C 1 1 9 96518 5 2 9 TYR CA C 12.383 -24.187 -12.940 1.00 . E E . 116 TYR CA 1 1 9 96519 5 2 9 TYR CB C 12.698 -22.657 -12.970 1.00 . E E . 116 TYR CB 1 1 9 96520 5 2 9 TYR CD1 C 10.356 -21.702 -12.579 1.00 . E E . 116 TYR CD1 1 1 9 96521 5 2 9 TYR CD2 C 11.570 -20.887 -14.464 1.00 . E E . 116 TYR CD2 1 1 9 96522 5 2 9 TYR CE1 C 9.302 -20.864 -12.893 1.00 . E E . 116 TYR CE1 1 1 9 96523 5 2 9 TYR CE2 C 10.516 -20.049 -14.781 1.00 . E E . 116 TYR CE2 1 1 9 96524 5 2 9 TYR CG C 11.514 -21.737 -13.351 1.00 . E E . 116 TYR CG 1 1 9 96525 5 2 9 TYR CZ C 9.389 -20.040 -13.989 1.00 . E E . 116 TYR CZ 1 1 9 96526 5 2 9 TYR H H 14.045 -25.465 -13.281 1.00 . E E . 116 TYR H 1 1 9 96527 5 2 9 TYR HA H 11.619 -24.378 -12.189 1.00 . E E . 116 TYR HA 1 1 9 96528 5 2 9 TYR HB2 H 13.038 -22.355 -11.987 1.00 . E E . 116 TYR HB2 1 1 9 96529 5 2 9 TYR HB3 H 13.503 -22.485 -13.677 1.00 . E E . 116 TYR HB3 1 1 9 96530 5 2 9 TYR HD1 H 10.282 -22.348 -11.712 1.00 . E E . 116 TYR HD1 1 1 9 96531 5 2 9 TYR HD2 H 12.456 -20.893 -15.088 1.00 . E E . 116 TYR HD2 1 1 9 96532 5 2 9 TYR HE1 H 8.414 -20.858 -12.273 1.00 . E E . 116 TYR HE1 1 1 9 96533 5 2 9 TYR HE2 H 10.582 -19.399 -15.645 1.00 . E E . 116 TYR HE2 1 1 9 96534 5 2 9 TYR HH H 8.070 -19.374 -15.212 1.00 . E E . 116 TYR HH 1 1 9 96535 5 2 9 TYR N N 13.592 -24.958 -12.571 1.00 . E E . 116 TYR N 1 1 9 96536 5 2 9 TYR O O 12.137 -24.064 -15.355 1.00 . E E . 116 TYR O 1 1 9 96537 5 2 9 TYR OH O 8.340 -19.208 -14.305 1.00 . E E . 116 TYR OH 1 1 9 96538 5 2 10 PRO C C 9.167 -25.911 -15.936 1.00 . E E . 117 PRO C 1 1 9 96539 5 2 10 PRO CA C 10.603 -26.400 -15.619 1.00 . E E . 117 PRO CA 1 1 9 96540 5 2 10 PRO CB C 10.656 -27.921 -15.347 1.00 . E E . 117 PRO CB 1 1 9 96541 5 2 10 PRO CD C 10.856 -26.757 -13.213 1.00 . E E . 117 PRO CD 1 1 9 96542 5 2 10 PRO CG C 10.419 -28.064 -13.869 1.00 . E E . 117 PRO CG 1 1 9 96543 5 2 10 PRO HA H 11.244 -26.163 -16.464 1.00 . E E . 117 PRO HA 1 1 9 96544 5 2 10 PRO HB2 H 9.893 -28.439 -15.928 1.00 . E E . 117 PRO HB2 1 1 9 96545 5 2 10 PRO HB3 H 11.635 -28.311 -15.609 1.00 . E E . 117 PRO HB3 1 1 9 96546 5 2 10 PRO HD2 H 10.063 -26.351 -12.594 1.00 . E E . 117 PRO HD2 1 1 9 96547 5 2 10 PRO HD3 H 11.746 -26.914 -12.614 1.00 . E E . 117 PRO HD3 1 1 9 96548 5 2 10 PRO HG2 H 9.363 -28.247 -13.687 1.00 . E E . 117 PRO HG2 1 1 9 96549 5 2 10 PRO HG3 H 11.002 -28.891 -13.477 1.00 . E E . 117 PRO HG3 1 1 9 96550 5 2 10 PRO N N 11.149 -25.851 -14.361 1.00 . E E . 117 PRO N 1 1 9 96551 5 2 10 PRO O O 8.576 -25.114 -15.188 1.00 . E E . 117 PRO O 1 1 9 96552 5 2 11 PHE C C 7.162 -24.613 -17.965 1.00 . E E . 118 PHE C 1 1 9 96553 5 2 11 PHE CA C 7.305 -26.106 -17.607 1.00 . E E . 118 PHE CA 1 1 9 96554 5 2 11 PHE CB C 6.161 -26.613 -16.670 1.00 . E E . 118 PHE CB 1 1 9 96555 5 2 11 PHE CD1 C 6.962 -29.036 -16.491 1.00 . E E . 118 PHE CD1 1 1 9 96556 5 2 11 PHE CD2 C 4.650 -28.634 -16.942 1.00 . E E . 118 PHE CD2 1 1 9 96557 5 2 11 PHE CE1 C 6.731 -30.398 -16.516 1.00 . E E . 118 PHE CE1 1 1 9 96558 5 2 11 PHE CE2 C 4.419 -29.991 -16.966 1.00 . E E . 118 PHE CE2 1 1 9 96559 5 2 11 PHE CG C 5.921 -28.127 -16.705 1.00 . E E . 118 PHE CG 1 1 9 96560 5 2 11 PHE CZ C 5.458 -30.875 -16.754 1.00 . E E . 118 PHE CZ 1 1 9 96561 5 2 11 PHE H H 9.192 -27.048 -17.574 1.00 . E E . 118 PHE H 1 1 9 96562 5 2 11 PHE HA H 7.234 -26.657 -18.542 1.00 . E E . 118 PHE HA 1 1 9 96563 5 2 11 PHE HB2 H 6.400 -26.347 -15.646 1.00 . E E . 118 PHE HB2 1 1 9 96564 5 2 11 PHE HB3 H 5.234 -26.118 -16.942 1.00 . E E . 118 PHE HB3 1 1 9 96565 5 2 11 PHE HD1 H 7.962 -28.663 -16.304 1.00 . E E . 118 PHE HD1 1 1 9 96566 5 2 11 PHE HD2 H 3.826 -27.950 -17.109 1.00 . E E . 118 PHE HD2 1 1 9 96567 5 2 11 PHE HE1 H 7.547 -31.089 -16.348 1.00 . E E . 118 PHE HE1 1 1 9 96568 5 2 11 PHE HE2 H 3.415 -30.356 -17.149 1.00 . E E . 118 PHE HE2 1 1 9 96569 5 2 11 PHE HZ H 5.273 -31.943 -16.774 1.00 . E E . 118 PHE HZ 1 1 9 96570 5 2 11 PHE N N 8.643 -26.418 -17.069 1.00 . E E . 118 PHE N 1 1 9 96571 5 2 11 PHE O O 7.570 -24.214 -19.064 1.00 . E E . 118 PHE O 1 1 9 96572 5 2 12 THR C C 5.233 -22.284 -18.407 1.00 . E E . 119 THR C 1 1 9 96573 5 2 12 THR CA C 6.266 -22.391 -17.254 1.00 . E E . 119 THR CA 1 1 9 96574 5 2 12 THR CB C 7.527 -21.501 -17.544 1.00 . E E . 119 THR CB 1 1 9 96575 5 2 12 THR CG2 C 7.190 -19.998 -17.623 1.00 . E E . 119 THR CG2 1 1 9 96576 5 2 12 THR H H 6.528 -24.155 -16.108 1.00 . E E . 119 THR H 1 1 9 96577 5 2 12 THR HA H 5.801 -22.032 -16.337 1.00 . E E . 119 THR HA 1 1 9 96578 5 2 12 THR HB H 7.961 -21.809 -18.493 1.00 . E E . 119 THR HB 1 1 9 96579 5 2 12 THR HG1 H 8.708 -22.661 -16.470 1.00 . E E . 119 THR HG1 1 1 9 96580 5 2 12 THR HG21 H 8.090 -19.438 -17.839 1.00 . E E . 119 THR HG21 1 1 9 96581 5 2 12 THR HG22 H 6.782 -19.664 -16.679 1.00 . E E . 119 THR HG22 1 1 9 96582 5 2 12 THR HG23 H 6.462 -19.823 -18.408 1.00 . E E . 119 THR HG23 1 1 9 96583 5 2 12 THR N N 6.640 -23.800 -17.014 1.00 . E E . 119 THR N 1 1 9 96584 5 2 12 THR O O 5.609 -22.192 -19.588 1.00 . E E . 119 THR O 1 1 9 96585 5 2 12 THR OG1 O 8.501 -21.722 -16.516 1.00 . E E . 119 THR OG1 1 1 9 96586 5 2 13 TRP C C 2.832 -20.790 -19.622 1.00 . E E . 120 TRP C 1 1 9 96587 5 2 13 TRP CA C 2.849 -22.229 -19.045 1.00 . E E . 120 TRP CA 1 1 9 96588 5 2 13 TRP CB C 1.466 -22.650 -18.438 1.00 . E E . 120 TRP CB 1 1 9 96589 5 2 13 TRP CD1 C 0.550 -20.820 -16.856 1.00 . E E . 120 TRP CD1 1 1 9 96590 5 2 13 TRP CD2 C 1.338 -22.632 -15.801 1.00 . E E . 120 TRP CD2 1 1 9 96591 5 2 13 TRP CE2 C 0.876 -21.716 -14.840 1.00 . E E . 120 TRP CE2 1 1 9 96592 5 2 13 TRP CE3 C 1.877 -23.849 -15.367 1.00 . E E . 120 TRP CE3 1 1 9 96593 5 2 13 TRP CG C 1.127 -22.039 -17.093 1.00 . E E . 120 TRP CG 1 1 9 96594 5 2 13 TRP CH2 C 1.460 -23.176 -13.078 1.00 . E E . 120 TRP CH2 1 1 9 96595 5 2 13 TRP CZ2 C 0.933 -21.973 -13.475 1.00 . E E . 120 TRP CZ2 1 1 9 96596 5 2 13 TRP CZ3 C 1.932 -24.109 -14.011 1.00 . E E . 120 TRP CZ3 1 1 9 96597 5 2 13 TRP H H 3.708 -22.483 -17.119 1.00 . E E . 120 TRP H 1 1 9 96598 5 2 13 TRP HA H 3.080 -22.918 -19.859 1.00 . E E . 120 TRP HA 1 1 9 96599 5 2 13 TRP HB2 H 0.677 -22.377 -19.129 1.00 . E E . 120 TRP HB2 1 1 9 96600 5 2 13 TRP HB3 H 1.455 -23.730 -18.323 1.00 . E E . 120 TRP HB3 1 1 9 96601 5 2 13 TRP HD1 H 0.264 -20.120 -17.629 1.00 . E E . 120 TRP HD1 1 1 9 96602 5 2 13 TRP HE1 H 0.026 -19.822 -15.091 1.00 . E E . 120 TRP HE1 1 1 9 96603 5 2 13 TRP HE3 H 2.244 -24.584 -16.075 1.00 . E E . 120 TRP HE3 1 1 9 96604 5 2 13 TRP HH2 H 1.523 -23.420 -12.025 1.00 . E E . 120 TRP HH2 1 1 9 96605 5 2 13 TRP HZ2 H 0.570 -21.259 -12.745 1.00 . E E . 120 TRP HZ2 1 1 9 96606 5 2 13 TRP HZ3 H 2.343 -25.049 -13.657 1.00 . E E . 120 TRP HZ3 1 1 9 96607 5 2 13 TRP N N 3.937 -22.359 -18.060 1.00 . E E . 120 TRP N 1 1 9 96608 5 2 13 TRP NE1 N 0.407 -20.620 -15.508 1.00 . E E . 120 TRP NE1 1 1 9 96609 5 2 13 TRP O O 2.597 -19.814 -18.903 1.00 . E E . 120 TRP O 1 1 9 96610 5 2 14 ASP C C 1.737 -19.048 -22.215 1.00 . E E . 121 ASP C 1 1 9 96611 5 2 14 ASP CA C 3.155 -19.398 -21.680 1.00 . E E . 121 ASP CA 1 1 9 96612 5 2 14 ASP CB C 4.222 -19.538 -22.813 1.00 . E E . 121 ASP CB 1 1 9 96613 5 2 14 ASP CG C 4.432 -18.273 -23.674 1.00 . E E . 121 ASP CG 1 1 9 96614 5 2 14 ASP H H 3.329 -21.506 -21.422 1.00 . E E . 121 ASP H 1 1 9 96615 5 2 14 ASP HA H 3.466 -18.612 -20.999 1.00 . E E . 121 ASP HA 1 1 9 96616 5 2 14 ASP HB2 H 5.175 -19.788 -22.357 1.00 . E E . 121 ASP HB2 1 1 9 96617 5 2 14 ASP HB3 H 3.932 -20.361 -23.461 1.00 . E E . 121 ASP HB3 1 1 9 96618 5 2 14 ASP N N 3.120 -20.684 -20.933 1.00 . E E . 121 ASP N 1 1 9 96619 5 2 14 ASP O O 1.560 -18.435 -23.270 1.00 . E E . 121 ASP O 1 1 9 96620 5 2 14 ASP OD1 O 4.320 -18.357 -24.922 1.00 . E E . 121 ASP OD1 1 1 9 96621 5 2 14 ASP OD2 O 4.700 -17.194 -23.110 1.00 . E E . 121 ASP OD2 1 1 9 96622 5 2 15 ALA C C -1.493 -19.306 -20.452 1.00 . E E . 122 ALA C 1 1 9 96623 5 2 15 ALA CA C -0.681 -19.235 -21.752 1.00 . E E . 122 ALA CA 1 1 9 96624 5 2 15 ALA CB C -1.134 -20.300 -22.782 1.00 . E E . 122 ALA CB 1 1 9 96625 5 2 15 ALA H H 0.935 -19.792 -20.552 1.00 . E E . 122 ALA H 1 1 9 96626 5 2 15 ALA HA H -0.812 -18.248 -22.193 1.00 . E E . 122 ALA HA 1 1 9 96627 5 2 15 ALA HB1 H -2.178 -20.158 -23.024 1.00 . E E . 122 ALA HB1 1 1 9 96628 5 2 15 ALA HB2 H -0.996 -21.293 -22.371 1.00 . E E . 122 ALA HB2 1 1 9 96629 5 2 15 ALA HB3 H -0.542 -20.208 -23.686 1.00 . E E . 122 ALA HB3 1 1 9 96630 5 2 15 ALA N N 0.724 -19.410 -21.420 1.00 . E E . 122 ALA N 1 1 9 96631 5 2 15 ALA O O -1.930 -20.391 -20.039 1.00 . E E . 122 ALA O 1 1 9 96632 5 2 16 VAL C C -3.920 -18.044 -18.881 1.00 . E E . 123 VAL C 1 1 9 96633 5 2 16 VAL CA C -2.419 -18.047 -18.530 1.00 . E E . 123 VAL CA 1 1 9 96634 5 2 16 VAL CB C -2.036 -16.793 -17.646 1.00 . E E . 123 VAL CB 1 1 9 96635 5 2 16 VAL CG1 C -0.561 -16.878 -17.189 1.00 . E E . 123 VAL CG1 1 1 9 96636 5 2 16 VAL CG2 C -2.345 -15.449 -18.360 1.00 . E E . 123 VAL CG2 1 1 9 96637 5 2 16 VAL H H -1.136 -17.356 -20.084 1.00 . E E . 123 VAL H 1 1 9 96638 5 2 16 VAL HA H -2.218 -18.941 -17.933 1.00 . E E . 123 VAL HA 1 1 9 96639 5 2 16 VAL HB H -2.649 -16.832 -16.744 1.00 . E E . 123 VAL HB 1 1 9 96640 5 2 16 VAL HG11 H -0.316 -16.027 -16.564 1.00 . E E . 123 VAL HG11 1 1 9 96641 5 2 16 VAL HG12 H 0.096 -16.884 -18.052 1.00 . E E . 123 VAL HG12 1 1 9 96642 5 2 16 VAL HG13 H -0.408 -17.789 -16.624 1.00 . E E . 123 VAL HG13 1 1 9 96643 5 2 16 VAL HG21 H -2.101 -14.617 -17.710 1.00 . E E . 123 VAL HG21 1 1 9 96644 5 2 16 VAL HG22 H -3.398 -15.406 -18.609 1.00 . E E . 123 VAL HG22 1 1 9 96645 5 2 16 VAL HG23 H -1.765 -15.374 -19.271 1.00 . E E . 123 VAL HG23 1 1 9 96646 5 2 16 VAL N N -1.608 -18.153 -19.758 1.00 . E E . 123 VAL N 1 1 9 96647 5 2 16 VAL O O -4.728 -18.608 -18.139 1.00 . E E . 123 VAL O 1 1 9 96648 5 2 17 ARG C C -6.592 -16.560 -19.749 1.00 . E E . 124 ARG C 1 1 9 96649 5 2 17 ARG CA C -5.605 -17.363 -20.640 1.00 . E E . 124 ARG CA 1 1 9 96650 5 2 17 ARG CB C -6.119 -18.808 -20.998 1.00 . E E . 124 ARG CB 1 1 9 96651 5 2 17 ARG CD C -8.597 -18.392 -21.694 1.00 . E E . 124 ARG CD 1 1 9 96652 5 2 17 ARG CG C -7.212 -18.913 -22.113 1.00 . E E . 124 ARG CG 1 1 9 96653 5 2 17 ARG CZ C -10.928 -18.344 -22.586 1.00 . E E . 124 ARG CZ 1 1 9 96654 5 2 17 ARG H H -3.524 -16.968 -20.528 1.00 . E E . 124 ARG H 1 1 9 96655 5 2 17 ARG HA H -5.485 -16.813 -21.567 1.00 . E E . 124 ARG HA 1 1 9 96656 5 2 17 ARG HB2 H -5.267 -19.392 -21.327 1.00 . E E . 124 ARG HB2 1 1 9 96657 5 2 17 ARG HB3 H -6.506 -19.272 -20.096 1.00 . E E . 124 ARG HB3 1 1 9 96658 5 2 17 ARG HD2 H -8.926 -18.939 -20.817 1.00 . E E . 124 ARG HD2 1 1 9 96659 5 2 17 ARG HD3 H -8.514 -17.342 -21.445 1.00 . E E . 124 ARG HD3 1 1 9 96660 5 2 17 ARG HE H -9.278 -18.790 -23.647 1.00 . E E . 124 ARG HE 1 1 9 96661 5 2 17 ARG HG2 H -6.882 -18.347 -22.972 1.00 . E E . 124 ARG HG2 1 1 9 96662 5 2 17 ARG HG3 H -7.308 -19.955 -22.400 1.00 . E E . 124 ARG HG3 1 1 9 96663 5 2 17 ARG HH11 H -10.806 -17.871 -20.616 1.00 . E E . 124 ARG HH11 1 1 9 96664 5 2 17 ARG HH12 H -12.409 -17.849 -21.284 1.00 . E E . 124 ARG HH12 1 1 9 96665 5 2 17 ARG HH21 H -11.394 -18.770 -24.518 1.00 . E E . 124 ARG HH21 1 1 9 96666 5 2 17 ARG HH22 H -12.737 -18.358 -23.498 1.00 . E E . 124 ARG HH22 1 1 9 96667 5 2 17 ARG N N -4.250 -17.418 -20.041 1.00 . E E . 124 ARG N 1 1 9 96668 5 2 17 ARG NE N -9.607 -18.538 -22.755 1.00 . E E . 124 ARG NE 1 1 9 96669 5 2 17 ARG NH1 N -11.420 -17.992 -21.400 1.00 . E E . 124 ARG NH1 1 1 9 96670 5 2 17 ARG NH2 N -11.753 -18.503 -23.616 1.00 . E E . 124 ARG NH2 1 1 9 96671 5 2 17 ARG O O -6.972 -15.440 -20.115 1.00 . E E . 124 ARG O 1 1 9 96672 5 2 18 TYR C C -9.353 -16.390 -18.303 1.00 . E E . 125 TYR C 1 1 9 96673 5 2 18 TYR CA C -7.957 -16.550 -17.645 1.00 . E E . 125 TYR CA 1 1 9 96674 5 2 18 TYR CB C -7.375 -15.216 -17.039 1.00 . E E . 125 TYR CB 1 1 9 96675 5 2 18 TYR CD1 C -5.317 -16.224 -15.894 1.00 . E E . 125 TYR CD1 1 1 9 96676 5 2 18 TYR CD2 C -6.735 -14.820 -14.595 1.00 . E E . 125 TYR CD2 1 1 9 96677 5 2 18 TYR CE1 C -4.507 -16.425 -14.793 1.00 . E E . 125 TYR CE1 1 1 9 96678 5 2 18 TYR CE2 C -5.926 -15.014 -13.496 1.00 . E E . 125 TYR CE2 1 1 9 96679 5 2 18 TYR CG C -6.454 -15.421 -15.821 1.00 . E E . 125 TYR CG 1 1 9 96680 5 2 18 TYR CZ C -4.811 -15.822 -13.600 1.00 . E E . 125 TYR CZ 1 1 9 96681 5 2 18 TYR H H -6.632 -18.033 -18.384 1.00 . E E . 125 TYR H 1 1 9 96682 5 2 18 TYR HA H -8.074 -17.269 -16.844 1.00 . E E . 125 TYR HA 1 1 9 96683 5 2 18 TYR HB2 H -6.802 -14.700 -17.802 1.00 . E E . 125 TYR HB2 1 1 9 96684 5 2 18 TYR HB3 H -8.194 -14.572 -16.737 1.00 . E E . 125 TYR HB3 1 1 9 96685 5 2 18 TYR HD1 H -5.072 -16.707 -16.832 1.00 . E E . 125 TYR HD1 1 1 9 96686 5 2 18 TYR HD2 H -7.608 -14.183 -14.511 1.00 . E E . 125 TYR HD2 1 1 9 96687 5 2 18 TYR HE1 H -3.630 -17.052 -14.878 1.00 . E E . 125 TYR HE1 1 1 9 96688 5 2 18 TYR HE2 H -6.171 -14.537 -12.554 1.00 . E E . 125 TYR HE2 1 1 9 96689 5 2 18 TYR HH H -4.534 -16.190 -11.724 1.00 . E E . 125 TYR HH 1 1 9 96690 5 2 18 TYR N N -6.996 -17.152 -18.598 1.00 . E E . 125 TYR N 1 1 9 96691 5 2 18 TYR O O -9.814 -17.315 -18.980 1.00 . E E . 125 TYR O 1 1 9 96692 5 2 18 TYR OH O -3.995 -16.023 -12.502 1.00 . E E . 125 TYR OH 1 1 9 96693 5 2 19 ASN C C -11.516 -13.490 -18.935 1.00 . E E . 126 ASN C 1 1 9 96694 5 2 19 ASN CA C -11.373 -14.996 -18.645 1.00 . E E . 126 ASN CA 1 1 9 96695 5 2 19 ASN CB C -12.460 -15.496 -17.650 1.00 . E E . 126 ASN CB 1 1 9 96696 5 2 19 ASN CG C -13.886 -15.405 -18.196 1.00 . E E . 126 ASN CG 1 1 9 96697 5 2 19 ASN H H -9.620 -14.544 -17.548 1.00 . E E . 126 ASN H 1 1 9 96698 5 2 19 ASN HA H -11.468 -15.541 -19.585 1.00 . E E . 126 ASN HA 1 1 9 96699 5 2 19 ASN HB2 H -12.266 -16.534 -17.414 1.00 . E E . 126 ASN HB2 1 1 9 96700 5 2 19 ASN HB3 H -12.396 -14.914 -16.736 1.00 . E E . 126 ASN HB3 1 1 9 96701 5 2 19 ASN HD21 H -14.605 -15.045 -16.383 1.00 . E E . 126 ASN HD21 1 1 9 96702 5 2 19 ASN HD22 H -15.768 -15.094 -17.657 1.00 . E E . 126 ASN HD22 1 1 9 96703 5 2 19 ASN N N -10.029 -15.249 -18.090 1.00 . E E . 126 ASN N 1 1 9 96704 5 2 19 ASN ND2 N -14.850 -15.154 -17.325 1.00 . E E . 126 ASN ND2 1 1 9 96705 5 2 19 ASN O O -10.882 -12.673 -18.251 1.00 . E E . 126 ASN O 1 1 9 96706 5 2 19 ASN OD1 O -14.117 -15.554 -19.401 1.00 . E E . 126 ASN OD1 1 1 9 96707 5 2 20 GLY C C -12.840 -10.737 -19.401 1.00 . E E . 127 GLY C 1 1 9 96708 5 2 20 GLY CA C -12.474 -11.780 -20.459 1.00 . E E . 127 GLY CA 1 1 9 96709 5 2 20 GLY H H -12.920 -13.859 -20.337 1.00 . E E . 127 GLY H 1 1 9 96710 5 2 20 GLY HA2 H -11.530 -11.509 -20.916 1.00 . E E . 127 GLY HA2 1 1 9 96711 5 2 20 GLY HA3 H -13.234 -11.777 -21.228 1.00 . E E . 127 GLY HA3 1 1 9 96712 5 2 20 GLY N N -12.359 -13.151 -19.939 1.00 . E E . 127 GLY N 1 1 9 96713 5 2 20 GLY O O -12.202 -9.686 -19.317 1.00 . E E . 127 GLY O 1 1 9 96714 5 2 21 LYS C C -13.664 -10.722 -16.162 1.00 . E E . 128 LYS C 1 1 9 96715 5 2 21 LYS CA C -14.270 -10.155 -17.463 1.00 . E E . 128 LYS CA 1 1 9 96716 5 2 21 LYS CB C -15.817 -10.004 -17.370 1.00 . E E . 128 LYS CB 1 1 9 96717 5 2 21 LYS CD C -18.125 -11.091 -17.135 1.00 . E E . 128 LYS CD 1 1 9 96718 5 2 21 LYS CE C -18.911 -12.374 -16.852 1.00 . E E . 128 LYS CE 1 1 9 96719 5 2 21 LYS CG C -16.601 -11.317 -17.156 1.00 . E E . 128 LYS CG 1 1 9 96720 5 2 21 LYS H H -14.419 -11.818 -18.795 1.00 . E E . 128 LYS H 1 1 9 96721 5 2 21 LYS HA H -13.843 -9.169 -17.627 1.00 . E E . 128 LYS HA 1 1 9 96722 5 2 21 LYS HB2 H -16.053 -9.335 -16.551 1.00 . E E . 128 LYS HB2 1 1 9 96723 5 2 21 LYS HB3 H -16.172 -9.551 -18.292 1.00 . E E . 128 LYS HB3 1 1 9 96724 5 2 21 LYS HD2 H -18.364 -10.363 -16.366 1.00 . E E . 128 LYS HD2 1 1 9 96725 5 2 21 LYS HD3 H -18.436 -10.698 -18.100 1.00 . E E . 128 LYS HD3 1 1 9 96726 5 2 21 LYS HE2 H -18.720 -13.092 -17.641 1.00 . E E . 128 LYS HE2 1 1 9 96727 5 2 21 LYS HE3 H -18.588 -12.791 -15.904 1.00 . E E . 128 LYS HE3 1 1 9 96728 5 2 21 LYS HG2 H -16.360 -11.999 -17.963 1.00 . E E . 128 LYS HG2 1 1 9 96729 5 2 21 LYS HG3 H -16.295 -11.760 -16.212 1.00 . E E . 128 LYS HG3 1 1 9 96730 5 2 21 LYS HZ1 H -20.880 -12.978 -16.513 1.00 . E E . 128 LYS HZ1 1 1 9 96731 5 2 21 LYS HZ2 H -20.716 -11.808 -17.719 1.00 . E E . 128 LYS HZ2 1 1 9 96732 5 2 21 LYS HZ3 H -20.575 -11.366 -16.095 1.00 . E E . 128 LYS HZ3 1 1 9 96733 5 2 21 LYS N N -13.888 -11.014 -18.608 1.00 . E E . 128 LYS N 1 1 9 96734 5 2 21 LYS NZ N -20.370 -12.114 -16.789 1.00 . E E . 128 LYS NZ 1 1 9 96735 5 2 21 LYS O O -13.151 -9.960 -15.334 1.00 . E E . 128 LYS O 1 1 9 96736 5 2 22 LEU C C -14.028 -12.647 -13.596 1.00 . E E . 129 LEU C 1 1 9 96737 5 2 22 LEU CA C -13.190 -12.859 -14.884 1.00 . E E . 129 LEU CA 1 1 9 96738 5 2 22 LEU CB C -11.672 -12.597 -14.615 1.00 . E E . 129 LEU CB 1 1 9 96739 5 2 22 LEU CD1 C -10.994 -14.979 -13.908 1.00 . E E . 129 LEU CD1 1 1 9 96740 5 2 22 LEU CD2 C -9.597 -12.977 -13.144 1.00 . E E . 129 LEU CD2 1 1 9 96741 5 2 22 LEU CG C -11.013 -13.484 -13.503 1.00 . E E . 129 LEU CG 1 1 9 96742 5 2 22 LEU H H -14.122 -12.576 -16.765 1.00 . E E . 129 LEU H 1 1 9 96743 5 2 22 LEU HA H -13.299 -13.902 -15.175 1.00 . E E . 129 LEU HA 1 1 9 96744 5 2 22 LEU HB2 H -11.126 -12.755 -15.545 1.00 . E E . 129 LEU HB2 1 1 9 96745 5 2 22 LEU HB3 H -11.560 -11.558 -14.334 1.00 . E E . 129 LEU HB3 1 1 9 96746 5 2 22 LEU HD11 H -12.008 -15.325 -14.062 1.00 . E E . 129 LEU HD11 1 1 9 96747 5 2 22 LEU HD12 H -10.539 -15.565 -13.123 1.00 . E E . 129 LEU HD12 1 1 9 96748 5 2 22 LEU HD13 H -10.428 -15.106 -14.823 1.00 . E E . 129 LEU HD13 1 1 9 96749 5 2 22 LEU HD21 H -9.184 -13.579 -12.344 1.00 . E E . 129 LEU HD21 1 1 9 96750 5 2 22 LEU HD22 H -9.651 -11.946 -12.817 1.00 . E E . 129 LEU HD22 1 1 9 96751 5 2 22 LEU HD23 H -8.950 -13.042 -14.010 1.00 . E E . 129 LEU HD23 1 1 9 96752 5 2 22 LEU HG H -11.616 -13.412 -12.604 1.00 . E E . 129 LEU HG 1 1 9 96753 5 2 22 LEU N N -13.710 -12.074 -16.035 1.00 . E E . 129 LEU N 1 1 9 96754 5 2 22 LEU O O -14.612 -13.603 -13.070 1.00 . E E . 129 LEU O 1 1 9 96755 5 2 23 ILE C C -16.296 -11.234 -11.939 1.00 . E E . 130 ILE C 1 1 9 96756 5 2 23 ILE CA C -14.751 -11.017 -11.847 1.00 . E E . 130 ILE CA 1 1 9 96757 5 2 23 ILE CB C -14.385 -9.530 -11.422 1.00 . E E . 130 ILE CB 1 1 9 96758 5 2 23 ILE CD1 C -14.364 -7.047 -12.266 1.00 . E E . 130 ILE CD1 1 1 9 96759 5 2 23 ILE CG1 C -14.638 -8.512 -12.596 1.00 . E E . 130 ILE CG1 1 1 9 96760 5 2 23 ILE CG2 C -12.910 -9.449 -10.937 1.00 . E E . 130 ILE CG2 1 1 9 96761 5 2 23 ILE H H -13.549 -10.706 -13.563 1.00 . E E . 130 ILE H 1 1 9 96762 5 2 23 ILE HA H -14.374 -11.676 -11.066 1.00 . E E . 130 ILE HA 1 1 9 96763 5 2 23 ILE HB H -15.019 -9.259 -10.581 1.00 . E E . 130 ILE HB 1 1 9 96764 5 2 23 ILE HD11 H -13.325 -6.921 -12.000 1.00 . E E . 130 ILE HD11 1 1 9 96765 5 2 23 ILE HD12 H -14.989 -6.734 -11.440 1.00 . E E . 130 ILE HD12 1 1 9 96766 5 2 23 ILE HD13 H -14.587 -6.440 -13.132 1.00 . E E . 130 ILE HD13 1 1 9 96767 5 2 23 ILE HG12 H -14.005 -8.773 -13.431 1.00 . E E . 130 ILE HG12 1 1 9 96768 5 2 23 ILE HG13 H -15.672 -8.587 -12.908 1.00 . E E . 130 ILE HG13 1 1 9 96769 5 2 23 ILE HG21 H -12.681 -8.435 -10.627 1.00 . E E . 130 ILE HG21 1 1 9 96770 5 2 23 ILE HG22 H -12.244 -9.729 -11.744 1.00 . E E . 130 ILE HG22 1 1 9 96771 5 2 23 ILE HG23 H -12.759 -10.119 -10.102 1.00 . E E . 130 ILE HG23 1 1 9 96772 5 2 23 ILE N N -14.048 -11.398 -13.089 1.00 . E E . 130 ILE N 1 1 9 96773 5 2 23 ILE O O -17.066 -10.358 -12.362 1.00 . E E . 130 ILE O 1 1 9 96774 5 2 24 ALA C C -18.690 -12.690 -10.106 1.00 . E E . 131 ALA C 1 1 9 96775 5 2 24 ALA CA C -18.137 -12.853 -11.534 1.00 . E E . 131 ALA CA 1 1 9 96776 5 2 24 ALA CB C -18.285 -14.296 -12.055 1.00 . E E . 131 ALA CB 1 1 9 96777 5 2 24 ALA H H -16.046 -13.116 -11.298 1.00 . E E . 131 ALA H 1 1 9 96778 5 2 24 ALA HA H -18.701 -12.199 -12.201 1.00 . E E . 131 ALA HA 1 1 9 96779 5 2 24 ALA HB1 H -19.330 -14.578 -12.072 1.00 . E E . 131 ALA HB1 1 1 9 96780 5 2 24 ALA HB2 H -17.741 -14.975 -11.412 1.00 . E E . 131 ALA HB2 1 1 9 96781 5 2 24 ALA HB3 H -17.882 -14.361 -13.059 1.00 . E E . 131 ALA HB3 1 1 9 96782 5 2 24 ALA N N -16.720 -12.453 -11.564 1.00 . E E . 131 ALA N 1 1 9 96783 5 2 24 ALA O O -18.643 -13.622 -9.292 1.00 . E E . 131 ALA O 1 1 9 96784 5 2 25 TYR C C -21.045 -10.320 -8.780 1.00 . E E . 132 TYR C 1 1 9 96785 5 2 25 TYR CA C -19.754 -11.129 -8.497 1.00 . E E . 132 TYR CA 1 1 9 96786 5 2 25 TYR CB C -18.751 -10.323 -7.605 1.00 . E E . 132 TYR CB 1 1 9 96787 5 2 25 TYR CD1 C -18.360 -11.447 -5.337 1.00 . E E . 132 TYR CD1 1 1 9 96788 5 2 25 TYR CD2 C -19.920 -9.639 -5.422 1.00 . E E . 132 TYR CD2 1 1 9 96789 5 2 25 TYR CE1 C -18.608 -11.603 -3.984 1.00 . E E . 132 TYR CE1 1 1 9 96790 5 2 25 TYR CE2 C -20.163 -9.790 -4.068 1.00 . E E . 132 TYR CE2 1 1 9 96791 5 2 25 TYR CG C -19.011 -10.462 -6.090 1.00 . E E . 132 TYR CG 1 1 9 96792 5 2 25 TYR CZ C -19.510 -10.771 -3.356 1.00 . E E . 132 TYR CZ 1 1 9 96793 5 2 25 TYR H H -19.058 -10.752 -10.464 1.00 . E E . 132 TYR H 1 1 9 96794 5 2 25 TYR HA H -20.017 -12.061 -7.994 1.00 . E E . 132 TYR HA 1 1 9 96795 5 2 25 TYR HB2 H -17.743 -10.676 -7.803 1.00 . E E . 132 TYR HB2 1 1 9 96796 5 2 25 TYR HB3 H -18.797 -9.270 -7.863 1.00 . E E . 132 TYR HB3 1 1 9 96797 5 2 25 TYR HD1 H -17.649 -12.102 -5.827 1.00 . E E . 132 TYR HD1 1 1 9 96798 5 2 25 TYR HD2 H -20.441 -8.867 -5.975 1.00 . E E . 132 TYR HD2 1 1 9 96799 5 2 25 TYR HE1 H -18.091 -12.373 -3.424 1.00 . E E . 132 TYR HE1 1 1 9 96800 5 2 25 TYR HE2 H -20.873 -9.138 -3.574 1.00 . E E . 132 TYR HE2 1 1 9 96801 5 2 25 TYR HH H -20.719 -10.903 -1.857 1.00 . E E . 132 TYR HH 1 1 9 96802 5 2 25 TYR N N -19.140 -11.463 -9.793 1.00 . E E . 132 TYR N 1 1 9 96803 5 2 25 TYR O O -21.000 -9.396 -9.600 1.00 . E E . 132 TYR O 1 1 9 96804 5 2 25 TYR OH O -19.770 -10.925 -2.007 1.00 . E E . 132 TYR OH 1 1 9 96805 5 2 26 PRO C C -23.519 -8.456 -8.294 1.00 . E E . 133 PRO C 1 1 9 96806 5 2 26 PRO CA C -23.529 -10.000 -8.392 1.00 . E E . 133 PRO CA 1 1 9 96807 5 2 26 PRO CB C -24.458 -10.607 -7.310 1.00 . E E . 133 PRO CB 1 1 9 96808 5 2 26 PRO CD C -22.361 -11.747 -7.109 1.00 . E E . 133 PRO CD 1 1 9 96809 5 2 26 PRO CG C -23.857 -11.946 -7.014 1.00 . E E . 133 PRO CG 1 1 9 96810 5 2 26 PRO HA H -23.897 -10.280 -9.375 1.00 . E E . 133 PRO HA 1 1 9 96811 5 2 26 PRO HB2 H -24.472 -9.980 -6.415 1.00 . E E . 133 PRO HB2 1 1 9 96812 5 2 26 PRO HB3 H -25.464 -10.721 -7.693 1.00 . E E . 133 PRO HB3 1 1 9 96813 5 2 26 PRO HD2 H -21.953 -11.434 -6.151 1.00 . E E . 133 PRO HD2 1 1 9 96814 5 2 26 PRO HD3 H -21.874 -12.656 -7.442 1.00 . E E . 133 PRO HD3 1 1 9 96815 5 2 26 PRO HG2 H -24.143 -12.270 -6.016 1.00 . E E . 133 PRO HG2 1 1 9 96816 5 2 26 PRO HG3 H -24.183 -12.677 -7.749 1.00 . E E . 133 PRO HG3 1 1 9 96817 5 2 26 PRO N N -22.215 -10.662 -8.126 1.00 . E E . 133 PRO N 1 1 9 96818 5 2 26 PRO O O -24.295 -7.779 -8.981 1.00 . E E . 133 PRO O 1 1 9 96819 5 2 27 ILE C C -21.093 -5.960 -7.389 1.00 . E E . 134 ILE C 1 1 9 96820 5 2 27 ILE CA C -22.540 -6.453 -7.207 1.00 . E E . 134 ILE CA 1 1 9 96821 5 2 27 ILE CB C -23.115 -6.053 -5.782 1.00 . E E . 134 ILE CB 1 1 9 96822 5 2 27 ILE CD1 C -21.113 -6.237 -4.059 1.00 . E E . 134 ILE CD1 1 1 9 96823 5 2 27 ILE CG1 C -22.420 -6.839 -4.596 1.00 . E E . 134 ILE CG1 1 1 9 96824 5 2 27 ILE CG2 C -24.660 -6.242 -5.746 1.00 . E E . 134 ILE CG2 1 1 9 96825 5 2 27 ILE H H -22.024 -8.498 -6.958 1.00 . E E . 134 ILE H 1 1 9 96826 5 2 27 ILE HA H -23.149 -5.952 -7.961 1.00 . E E . 134 ILE HA 1 1 9 96827 5 2 27 ILE HB H -22.932 -4.990 -5.646 1.00 . E E . 134 ILE HB 1 1 9 96828 5 2 27 ILE HD11 H -21.292 -5.225 -3.722 1.00 . E E . 134 ILE HD11 1 1 9 96829 5 2 27 ILE HD12 H -20.360 -6.231 -4.836 1.00 . E E . 134 ILE HD12 1 1 9 96830 5 2 27 ILE HD13 H -20.762 -6.831 -3.226 1.00 . E E . 134 ILE HD13 1 1 9 96831 5 2 27 ILE HG12 H -23.099 -6.887 -3.755 1.00 . E E . 134 ILE HG12 1 1 9 96832 5 2 27 ILE HG13 H -22.205 -7.851 -4.919 1.00 . E E . 134 ILE HG13 1 1 9 96833 5 2 27 ILE HG21 H -25.122 -5.634 -6.515 1.00 . E E . 134 ILE HG21 1 1 9 96834 5 2 27 ILE HG22 H -25.045 -5.938 -4.781 1.00 . E E . 134 ILE HG22 1 1 9 96835 5 2 27 ILE HG23 H -24.912 -7.283 -5.917 1.00 . E E . 134 ILE HG23 1 1 9 96836 5 2 27 ILE N N -22.639 -7.909 -7.437 1.00 . E E . 134 ILE N 1 1 9 96837 5 2 27 ILE O O -20.145 -6.760 -7.429 1.00 . E E . 134 ILE O 1 1 9 96838 5 2 28 ALA C C -19.775 -2.652 -6.716 1.00 . E E . 135 ALA C 1 1 9 96839 5 2 28 ALA CA C -19.662 -3.936 -7.553 1.00 . E E . 135 ALA CA 1 1 9 96840 5 2 28 ALA CB C -19.286 -3.621 -9.018 1.00 . E E . 135 ALA CB 1 1 9 96841 5 2 28 ALA H H -21.770 -4.083 -7.527 1.00 . E E . 135 ALA H 1 1 9 96842 5 2 28 ALA HA H -18.892 -4.579 -7.126 1.00 . E E . 135 ALA HA 1 1 9 96843 5 2 28 ALA HB1 H -18.328 -3.116 -9.050 1.00 . E E . 135 ALA HB1 1 1 9 96844 5 2 28 ALA HB2 H -20.039 -2.984 -9.464 1.00 . E E . 135 ALA HB2 1 1 9 96845 5 2 28 ALA HB3 H -19.219 -4.541 -9.585 1.00 . E E . 135 ALA HB3 1 1 9 96846 5 2 28 ALA N N -20.953 -4.631 -7.491 1.00 . E E . 135 ALA N 1 1 9 96847 5 2 28 ALA O O -20.552 -1.758 -7.066 1.00 . E E . 135 ALA O 1 1 9 96848 5 2 29 VAL C C -18.611 -0.132 -5.334 1.00 . E E . 136 VAL C 1 1 9 96849 5 2 29 VAL CA C -19.070 -1.450 -4.651 1.00 . E E . 136 VAL CA 1 1 9 96850 5 2 29 VAL CB C -18.208 -1.745 -3.362 1.00 . E E . 136 VAL CB 1 1 9 96851 5 2 29 VAL CG1 C -18.800 -2.927 -2.554 1.00 . E E . 136 VAL CG1 1 1 9 96852 5 2 29 VAL CG2 C -16.722 -2.009 -3.717 1.00 . E E . 136 VAL CG2 1 1 9 96853 5 2 29 VAL H H -18.435 -3.339 -5.394 1.00 . E E . 136 VAL H 1 1 9 96854 5 2 29 VAL HA H -20.107 -1.329 -4.336 1.00 . E E . 136 VAL HA 1 1 9 96855 5 2 29 VAL HB H -18.247 -0.865 -2.723 1.00 . E E . 136 VAL HB 1 1 9 96856 5 2 29 VAL HG11 H -18.219 -3.086 -1.650 1.00 . E E . 136 VAL HG11 1 1 9 96857 5 2 29 VAL HG12 H -18.784 -3.829 -3.153 1.00 . E E . 136 VAL HG12 1 1 9 96858 5 2 29 VAL HG13 H -19.824 -2.703 -2.279 1.00 . E E . 136 VAL HG13 1 1 9 96859 5 2 29 VAL HG21 H -16.313 -1.146 -4.228 1.00 . E E . 136 VAL HG21 1 1 9 96860 5 2 29 VAL HG22 H -16.647 -2.873 -4.365 1.00 . E E . 136 VAL HG22 1 1 9 96861 5 2 29 VAL HG23 H -16.153 -2.190 -2.812 1.00 . E E . 136 VAL HG23 1 1 9 96862 5 2 29 VAL N N -19.033 -2.590 -5.595 1.00 . E E . 136 VAL N 1 1 9 96863 5 2 29 VAL O O -17.660 -0.127 -6.129 1.00 . E E . 136 VAL O 1 1 9 96864 5 2 30 GLU C C -17.994 3.091 -4.922 1.00 . E E . 137 GLU C 1 1 9 96865 5 2 30 GLU CA C -19.099 2.294 -5.662 1.00 . E E . 137 GLU CA 1 1 9 96866 5 2 30 GLU CB C -20.435 3.093 -5.679 1.00 . E E . 137 GLU CB 1 1 9 96867 5 2 30 GLU CD C -22.188 4.397 -4.325 1.00 . E E . 137 GLU CD 1 1 9 96868 5 2 30 GLU CG C -21.045 3.373 -4.282 1.00 . E E . 137 GLU CG 1 1 9 96869 5 2 30 GLU H H -20.044 0.887 -4.377 1.00 . E E . 137 GLU H 1 1 9 96870 5 2 30 GLU HA H -18.774 2.134 -6.686 1.00 . E E . 137 GLU HA 1 1 9 96871 5 2 30 GLU HB2 H -20.262 4.044 -6.174 1.00 . E E . 137 GLU HB2 1 1 9 96872 5 2 30 GLU HB3 H -21.163 2.536 -6.260 1.00 . E E . 137 GLU HB3 1 1 9 96873 5 2 30 GLU HG2 H -21.423 2.441 -3.874 1.00 . E E . 137 GLU HG2 1 1 9 96874 5 2 30 GLU HG3 H -20.265 3.745 -3.623 1.00 . E E . 137 GLU HG3 1 1 9 96875 5 2 30 GLU N N -19.327 0.969 -5.038 1.00 . E E . 137 GLU N 1 1 9 96876 5 2 30 GLU O O -17.189 2.515 -4.188 1.00 . E E . 137 GLU O 1 1 9 96877 5 2 30 GLU OE1 O -21.921 5.609 -4.187 1.00 . E E . 137 GLU OE1 1 1 9 96878 5 2 30 GLU OE2 O -23.355 3.998 -4.525 1.00 . E E . 137 GLU OE2 1 1 9 96879 5 2 31 ALA C C -17.882 6.028 -3.308 1.00 . E E . 138 ALA C 1 1 9 96880 5 2 31 ALA CA C -17.068 5.344 -4.427 1.00 . E E . 138 ALA CA 1 1 9 96881 5 2 31 ALA CB C -16.442 6.375 -5.385 1.00 . E E . 138 ALA CB 1 1 9 96882 5 2 31 ALA H H -18.500 4.784 -5.883 1.00 . E E . 138 ALA H 1 1 9 96883 5 2 31 ALA HA H -16.255 4.773 -3.973 1.00 . E E . 138 ALA HA 1 1 9 96884 5 2 31 ALA HB1 H -15.777 7.031 -4.837 1.00 . E E . 138 ALA HB1 1 1 9 96885 5 2 31 ALA HB2 H -17.220 6.967 -5.853 1.00 . E E . 138 ALA HB2 1 1 9 96886 5 2 31 ALA HB3 H -15.880 5.860 -6.153 1.00 . E E . 138 ALA HB3 1 1 9 96887 5 2 31 ALA N N -17.935 4.416 -5.171 1.00 . E E . 138 ALA N 1 1 9 96888 5 2 31 ALA O O -18.713 6.906 -3.581 1.00 . E E . 138 ALA O 1 1 9 96889 5 2 32 LEU C C -17.755 7.502 -0.467 1.00 . E E . 139 LEU C 1 1 9 96890 5 2 32 LEU CA C -18.352 6.133 -0.874 1.00 . E E . 139 LEU CA 1 1 9 96891 5 2 32 LEU CB C -18.272 5.129 0.311 1.00 . E E . 139 LEU CB 1 1 9 96892 5 2 32 LEU CD1 C -20.484 5.888 1.409 1.00 . E E . 139 LEU CD1 1 1 9 96893 5 2 32 LEU CD2 C -18.815 4.461 2.729 1.00 . E E . 139 LEU CD2 1 1 9 96894 5 2 32 LEU CG C -18.988 5.551 1.639 1.00 . E E . 139 LEU CG 1 1 9 96895 5 2 32 LEU H H -17.000 4.879 -1.921 1.00 . E E . 139 LEU H 1 1 9 96896 5 2 32 LEU HA H -19.400 6.265 -1.140 1.00 . E E . 139 LEU HA 1 1 9 96897 5 2 32 LEU HB2 H -18.706 4.188 -0.018 1.00 . E E . 139 LEU HB2 1 1 9 96898 5 2 32 LEU HB3 H -17.222 4.950 0.535 1.00 . E E . 139 LEU HB3 1 1 9 96899 5 2 32 LEU HD11 H -21.006 5.021 1.021 1.00 . E E . 139 LEU HD11 1 1 9 96900 5 2 32 LEU HD12 H -20.570 6.703 0.702 1.00 . E E . 139 LEU HD12 1 1 9 96901 5 2 32 LEU HD13 H -20.938 6.189 2.345 1.00 . E E . 139 LEU HD13 1 1 9 96902 5 2 32 LEU HD21 H -17.760 4.303 2.915 1.00 . E E . 139 LEU HD21 1 1 9 96903 5 2 32 LEU HD22 H -19.264 3.532 2.401 1.00 . E E . 139 LEU HD22 1 1 9 96904 5 2 32 LEU HD23 H -19.291 4.784 3.646 1.00 . E E . 139 LEU HD23 1 1 9 96905 5 2 32 LEU HG H -18.519 6.456 2.008 1.00 . E E . 139 LEU HG 1 1 9 96906 5 2 32 LEU N N -17.663 5.587 -2.055 1.00 . E E . 139 LEU N 1 1 9 96907 5 2 32 LEU O O -16.540 7.617 -0.265 1.00 . E E . 139 LEU O 1 1 9 96908 5 2 33 SER C C -19.611 10.683 0.218 1.00 . E E . 140 SER C 1 1 9 96909 5 2 33 SER CA C -18.310 9.871 0.125 1.00 . E E . 140 SER CA 1 1 9 96910 5 2 33 SER CB C -17.286 10.606 -0.782 1.00 . E E . 140 SER CB 1 1 9 96911 5 2 33 SER H H -19.555 8.368 -0.690 1.00 . E E . 140 SER H 1 1 9 96912 5 2 33 SER HA H -17.892 9.757 1.125 1.00 . E E . 140 SER HA 1 1 9 96913 5 2 33 SER HB2 H -16.389 10.008 -0.867 1.00 . E E . 140 SER HB2 1 1 9 96914 5 2 33 SER HB3 H -17.709 10.751 -1.768 1.00 . E E . 140 SER HB3 1 1 9 96915 5 2 33 SER HG H -16.481 12.392 -0.925 1.00 . E E . 140 SER HG 1 1 9 96916 5 2 33 SER N N -18.634 8.526 -0.385 1.00 . E E . 140 SER N 1 1 9 96917 5 2 33 SER O O -20.387 10.715 -0.743 1.00 . E E . 140 SER O 1 1 9 96918 5 2 33 SER OG O -16.928 11.874 -0.246 1.00 . E E . 140 SER OG 1 1 9 96919 5 2 34 LEU C C -20.738 13.167 2.772 1.00 . E E . 141 LEU C 1 1 9 96920 5 2 34 LEU CA C -21.042 12.148 1.645 1.00 . E E . 141 LEU CA 1 1 9 96921 5 2 34 LEU CB C -22.300 11.269 1.997 1.00 . E E . 141 LEU CB 1 1 9 96922 5 2 34 LEU CD1 C -23.684 9.850 3.652 1.00 . E E . 141 LEU CD1 1 1 9 96923 5 2 34 LEU CD2 C -21.218 9.327 3.335 1.00 . E E . 141 LEU CD2 1 1 9 96924 5 2 34 LEU CG C -22.284 10.446 3.344 1.00 . E E . 141 LEU CG 1 1 9 96925 5 2 34 LEU H H -19.188 11.203 2.101 1.00 . E E . 141 LEU H 1 1 9 96926 5 2 34 LEU HA H -21.253 12.713 0.736 1.00 . E E . 141 LEU HA 1 1 9 96927 5 2 34 LEU HB2 H -23.157 11.934 2.027 1.00 . E E . 141 LEU HB2 1 1 9 96928 5 2 34 LEU HB3 H -22.457 10.573 1.179 1.00 . E E . 141 LEU HB3 1 1 9 96929 5 2 34 LEU HD11 H -24.408 10.649 3.738 1.00 . E E . 141 LEU HD11 1 1 9 96930 5 2 34 LEU HD12 H -23.652 9.304 4.585 1.00 . E E . 141 LEU HD12 1 1 9 96931 5 2 34 LEU HD13 H -23.986 9.177 2.856 1.00 . E E . 141 LEU HD13 1 1 9 96932 5 2 34 LEU HD21 H -21.236 8.801 4.282 1.00 . E E . 141 LEU HD21 1 1 9 96933 5 2 34 LEU HD22 H -20.237 9.761 3.195 1.00 . E E . 141 LEU HD22 1 1 9 96934 5 2 34 LEU HD23 H -21.419 8.630 2.533 1.00 . E E . 141 LEU HD23 1 1 9 96935 5 2 34 LEU HG H -22.039 11.121 4.157 1.00 . E E . 141 LEU HG 1 1 9 96936 5 2 34 LEU N N -19.846 11.307 1.383 1.00 . E E . 141 LEU N 1 1 9 96937 5 2 34 LEU O O -21.653 13.744 3.377 1.00 . E E . 141 LEU O 1 1 9 96938 5 2 35 ILE C C -18.695 15.704 3.621 1.00 . E E . 142 ILE C 1 1 9 96939 5 2 35 ILE CA C -18.927 14.254 4.106 1.00 . E E . 142 ILE CA 1 1 9 96940 5 2 35 ILE CB C -17.594 13.658 4.712 1.00 . E E . 142 ILE CB 1 1 9 96941 5 2 35 ILE CD1 C -15.144 12.967 4.119 1.00 . E E . 142 ILE CD1 1 1 9 96942 5 2 35 ILE CG1 C -16.483 13.499 3.613 1.00 . E E . 142 ILE CG1 1 1 9 96943 5 2 35 ILE CG2 C -17.871 12.307 5.418 1.00 . E E . 142 ILE CG2 1 1 9 96944 5 2 35 ILE H H -18.778 12.990 2.410 1.00 . E E . 142 ILE H 1 1 9 96945 5 2 35 ILE HA H -19.677 14.274 4.897 1.00 . E E . 142 ILE HA 1 1 9 96946 5 2 35 ILE HB H -17.239 14.353 5.472 1.00 . E E . 142 ILE HB 1 1 9 96947 5 2 35 ILE HD11 H -14.442 12.920 3.300 1.00 . E E . 142 ILE HD11 1 1 9 96948 5 2 35 ILE HD12 H -15.278 11.979 4.534 1.00 . E E . 142 ILE HD12 1 1 9 96949 5 2 35 ILE HD13 H -14.757 13.629 4.883 1.00 . E E . 142 ILE HD13 1 1 9 96950 5 2 35 ILE HG12 H -16.830 12.818 2.849 1.00 . E E . 142 ILE HG12 1 1 9 96951 5 2 35 ILE HG13 H -16.297 14.465 3.158 1.00 . E E . 142 ILE HG13 1 1 9 96952 5 2 35 ILE HG21 H -18.618 12.440 6.192 1.00 . E E . 142 ILE HG21 1 1 9 96953 5 2 35 ILE HG22 H -16.960 11.937 5.870 1.00 . E E . 142 ILE HG22 1 1 9 96954 5 2 35 ILE HG23 H -18.230 11.582 4.697 1.00 . E E . 142 ILE HG23 1 1 9 96955 5 2 35 ILE N N -19.433 13.397 3.013 1.00 . E E . 142 ILE N 1 1 9 96956 5 2 35 ILE O O -18.520 15.943 2.417 1.00 . E E . 142 ILE O 1 1 9 96957 5 2 36 TYR C C -19.602 18.689 3.436 1.00 . E E . 143 TYR C 1 1 9 96958 5 2 36 TYR CA C -18.496 18.101 4.349 1.00 . E E . 143 TYR CA 1 1 9 96959 5 2 36 TYR CB C -17.068 18.439 3.803 1.00 . E E . 143 TYR CB 1 1 9 96960 5 2 36 TYR CD1 C -15.564 18.885 5.816 1.00 . E E . 143 TYR CD1 1 1 9 96961 5 2 36 TYR CD2 C -15.229 16.854 4.604 1.00 . E E . 143 TYR CD2 1 1 9 96962 5 2 36 TYR CE1 C -14.549 18.535 6.682 1.00 . E E . 143 TYR CE1 1 1 9 96963 5 2 36 TYR CE2 C -14.213 16.501 5.470 1.00 . E E . 143 TYR CE2 1 1 9 96964 5 2 36 TYR CG C -15.928 18.052 4.756 1.00 . E E . 143 TYR CG 1 1 9 96965 5 2 36 TYR CZ C -13.879 17.341 6.506 1.00 . E E . 143 TYR CZ 1 1 9 96966 5 2 36 TYR H H -18.808 16.356 5.516 1.00 . E E . 143 TYR H 1 1 9 96967 5 2 36 TYR HA H -18.599 18.575 5.319 1.00 . E E . 143 TYR HA 1 1 9 96968 5 2 36 TYR HB2 H -16.909 17.923 2.859 1.00 . E E . 143 TYR HB2 1 1 9 96969 5 2 36 TYR HB3 H -17.001 19.508 3.623 1.00 . E E . 143 TYR HB3 1 1 9 96970 5 2 36 TYR HD1 H -16.091 19.824 5.956 1.00 . E E . 143 TYR HD1 1 1 9 96971 5 2 36 TYR HD2 H -15.490 16.193 3.788 1.00 . E E . 143 TYR HD2 1 1 9 96972 5 2 36 TYR HE1 H -14.285 19.196 7.498 1.00 . E E . 143 TYR HE1 1 1 9 96973 5 2 36 TYR HE2 H -13.688 15.562 5.331 1.00 . E E . 143 TYR HE2 1 1 9 96974 5 2 36 TYR HH H -12.097 16.705 6.868 1.00 . E E . 143 TYR HH 1 1 9 96975 5 2 36 TYR N N -18.681 16.650 4.590 1.00 . E E . 143 TYR N 1 1 9 96976 5 2 36 TYR O O -19.389 18.911 2.236 1.00 . E E . 143 TYR O 1 1 9 96977 5 2 36 TYR OH O -12.864 16.989 7.374 1.00 . E E . 143 TYR OH 1 1 9 96978 5 2 37 ASN C C -21.820 21.120 3.677 1.00 . E E . 144 ASN C 1 1 9 96979 5 2 37 ASN CA C -21.909 19.612 3.338 1.00 . E E . 144 ASN CA 1 1 9 96980 5 2 37 ASN CB C -23.290 18.999 3.734 1.00 . E E . 144 ASN CB 1 1 9 96981 5 2 37 ASN CG C -24.485 19.625 2.982 1.00 . E E . 144 ASN CG 1 1 9 96982 5 2 37 ASN H H -20.943 18.571 4.923 1.00 . E E . 144 ASN H 1 1 9 96983 5 2 37 ASN HA H -21.775 19.497 2.260 1.00 . E E . 144 ASN HA 1 1 9 96984 5 2 37 ASN HB2 H -23.276 17.939 3.519 1.00 . E E . 144 ASN HB2 1 1 9 96985 5 2 37 ASN HB3 H -23.442 19.133 4.799 1.00 . E E . 144 ASN HB3 1 1 9 96986 5 2 37 ASN HD21 H -24.797 20.933 4.451 1.00 . E E . 144 ASN HD21 1 1 9 96987 5 2 37 ASN HD22 H -25.884 21.034 3.112 1.00 . E E . 144 ASN HD22 1 1 9 96988 5 2 37 ASN N N -20.799 18.902 4.013 1.00 . E E . 144 ASN N 1 1 9 96989 5 2 37 ASN ND2 N -25.119 20.634 3.572 1.00 . E E . 144 ASN ND2 1 1 9 96990 5 2 37 ASN O O -22.604 21.647 4.473 1.00 . E E . 144 ASN O 1 1 9 96991 5 2 37 ASN OD1 O -24.832 19.200 1.877 1.00 . E E . 144 ASN OD1 1 1 9 96992 5 2 38 LYS C C -19.212 23.531 2.458 1.00 . E E . 145 LYS C 1 1 9 96993 5 2 38 LYS CA C -20.497 23.211 3.244 1.00 . E E . 145 LYS CA 1 1 9 96994 5 2 38 LYS CB C -20.329 23.636 4.741 1.00 . E E . 145 LYS CB 1 1 9 96995 5 2 38 LYS CD C -19.650 25.429 6.450 1.00 . E E . 145 LYS CD 1 1 9 96996 5 2 38 LYS CE C -19.011 26.809 6.654 1.00 . E E . 145 LYS CE 1 1 9 96997 5 2 38 LYS CG C -19.913 25.109 4.962 1.00 . E E . 145 LYS CG 1 1 9 96998 5 2 38 LYS H H -20.176 21.236 2.546 1.00 . E E . 145 LYS H 1 1 9 96999 5 2 38 LYS HA H -21.323 23.762 2.802 1.00 . E E . 145 LYS HA 1 1 9 97000 5 2 38 LYS HB2 H -21.274 23.472 5.249 1.00 . E E . 145 LYS HB2 1 1 9 97001 5 2 38 LYS HB3 H -19.581 22.997 5.197 1.00 . E E . 145 LYS HB3 1 1 9 97002 5 2 38 LYS HD2 H -20.591 25.398 6.988 1.00 . E E . 145 LYS HD2 1 1 9 97003 5 2 38 LYS HD3 H -18.987 24.675 6.861 1.00 . E E . 145 LYS HD3 1 1 9 97004 5 2 38 LYS HE2 H -19.708 27.577 6.347 1.00 . E E . 145 LYS HE2 1 1 9 97005 5 2 38 LYS HE3 H -18.780 26.940 7.705 1.00 . E E . 145 LYS HE3 1 1 9 97006 5 2 38 LYS HG2 H -19.010 25.304 4.394 1.00 . E E . 145 LYS HG2 1 1 9 97007 5 2 38 LYS HG3 H -20.706 25.754 4.598 1.00 . E E . 145 LYS HG3 1 1 9 97008 5 2 38 LYS HZ1 H -17.109 26.171 6.046 1.00 . E E . 145 LYS HZ1 1 1 9 97009 5 2 38 LYS HZ2 H -17.274 27.846 6.148 1.00 . E E . 145 LYS HZ2 1 1 9 97010 5 2 38 LYS HZ3 H -17.962 27.021 4.854 1.00 . E E . 145 LYS HZ3 1 1 9 97011 5 2 38 LYS N N -20.786 21.765 3.105 1.00 . E E . 145 LYS N 1 1 9 97012 5 2 38 LYS NZ N -17.754 26.967 5.870 1.00 . E E . 145 LYS NZ 1 1 9 97013 5 2 38 LYS O O -19.257 24.138 1.378 1.00 . E E . 145 LYS O 1 1 9 97014 5 2 39 ASP C C -15.702 22.573 3.398 1.00 . E E . 146 ASP C 1 1 9 97015 5 2 39 ASP CA C -16.714 23.323 2.504 1.00 . E E . 146 ASP CA 1 1 9 97016 5 2 39 ASP CB C -16.409 24.860 2.485 1.00 . E E . 146 ASP CB 1 1 9 97017 5 2 39 ASP CG C -15.082 25.213 1.788 1.00 . E E . 146 ASP CG 1 1 9 97018 5 2 39 ASP H H -18.164 22.484 3.798 1.00 . E E . 146 ASP H 1 1 9 97019 5 2 39 ASP HA H -16.651 22.925 1.496 1.00 . E E . 146 ASP HA 1 1 9 97020 5 2 39 ASP HB2 H -17.211 25.365 1.955 1.00 . E E . 146 ASP HB2 1 1 9 97021 5 2 39 ASP HB3 H -16.388 25.235 3.505 1.00 . E E . 146 ASP HB3 1 1 9 97022 5 2 39 ASP N N -18.078 23.059 3.011 1.00 . E E . 146 ASP N 1 1 9 97023 5 2 39 ASP O O -16.082 22.047 4.448 1.00 . E E . 146 ASP O 1 1 9 97024 5 2 39 ASP OD1 O -14.949 24.940 0.576 1.00 . E E . 146 ASP OD1 1 1 9 97025 5 2 39 ASP OD2 O -14.164 25.743 2.444 1.00 . E E . 146 ASP OD2 1 1 9 97026 5 2 40 LEU C C -12.900 22.799 4.927 1.00 . E E . 147 LEU C 1 1 9 97027 5 2 40 LEU CA C -13.341 21.881 3.765 1.00 . E E . 147 LEU CA 1 1 9 97028 5 2 40 LEU CB C -12.142 21.536 2.843 1.00 . E E . 147 LEU CB 1 1 9 97029 5 2 40 LEU CD1 C -11.192 20.278 0.825 1.00 . E E . 147 LEU CD1 1 1 9 97030 5 2 40 LEU CD2 C -13.208 19.321 2.081 1.00 . E E . 147 LEU CD2 1 1 9 97031 5 2 40 LEU CG C -12.469 20.606 1.629 1.00 . E E . 147 LEU CG 1 1 9 97032 5 2 40 LEU H H -14.203 22.895 2.094 1.00 . E E . 147 LEU H 1 1 9 97033 5 2 40 LEU HA H -13.730 20.957 4.190 1.00 . E E . 147 LEU HA 1 1 9 97034 5 2 40 LEU HB2 H -11.725 22.464 2.461 1.00 . E E . 147 LEU HB2 1 1 9 97035 5 2 40 LEU HB3 H -11.379 21.048 3.444 1.00 . E E . 147 LEU HB3 1 1 9 97036 5 2 40 LEU HD11 H -10.740 21.196 0.471 1.00 . E E . 147 LEU HD11 1 1 9 97037 5 2 40 LEU HD12 H -11.443 19.661 -0.027 1.00 . E E . 147 LEU HD12 1 1 9 97038 5 2 40 LEU HD13 H -10.483 19.749 1.452 1.00 . E E . 147 LEU HD13 1 1 9 97039 5 2 40 LEU HD21 H -13.427 18.705 1.219 1.00 . E E . 147 LEU HD21 1 1 9 97040 5 2 40 LEU HD22 H -14.139 19.586 2.566 1.00 . E E . 147 LEU HD22 1 1 9 97041 5 2 40 LEU HD23 H -12.592 18.762 2.774 1.00 . E E . 147 LEU HD23 1 1 9 97042 5 2 40 LEU HG H -13.136 21.141 0.960 1.00 . E E . 147 LEU HG 1 1 9 97043 5 2 40 LEU N N -14.427 22.507 2.973 1.00 . E E . 147 LEU N 1 1 9 97044 5 2 40 LEU O O -12.442 22.322 5.970 1.00 . E E . 147 LEU O 1 1 9 97045 5 2 41 LEU C C -14.131 25.669 6.328 1.00 . E E . 148 LEU C 1 1 9 97046 5 2 41 LEU CA C -12.788 25.153 5.740 1.00 . E E . 148 LEU CA 1 1 9 97047 5 2 41 LEU CB C -11.991 26.357 5.122 1.00 . E E . 148 LEU CB 1 1 9 97048 5 2 41 LEU CD1 C -10.438 25.119 3.449 1.00 . E E . 148 LEU CD1 1 1 9 97049 5 2 41 LEU CD2 C -9.797 27.430 4.329 1.00 . E E . 148 LEU CD2 1 1 9 97050 5 2 41 LEU CG C -10.515 26.093 4.647 1.00 . E E . 148 LEU CG 1 1 9 97051 5 2 41 LEU H H -13.405 24.407 3.857 1.00 . E E . 148 LEU H 1 1 9 97052 5 2 41 LEU HA H -12.192 24.710 6.534 1.00 . E E . 148 LEU HA 1 1 9 97053 5 2 41 LEU HB2 H -12.554 26.735 4.271 1.00 . E E . 148 LEU HB2 1 1 9 97054 5 2 41 LEU HB3 H -11.960 27.148 5.869 1.00 . E E . 148 LEU HB3 1 1 9 97055 5 2 41 LEU HD11 H -9.406 24.979 3.156 1.00 . E E . 148 LEU HD11 1 1 9 97056 5 2 41 LEU HD12 H -11.000 25.512 2.613 1.00 . E E . 148 LEU HD12 1 1 9 97057 5 2 41 LEU HD13 H -10.856 24.160 3.739 1.00 . E E . 148 LEU HD13 1 1 9 97058 5 2 41 LEU HD21 H -8.766 27.235 4.046 1.00 . E E . 148 LEU HD21 1 1 9 97059 5 2 41 LEU HD22 H -9.807 28.063 5.206 1.00 . E E . 148 LEU HD22 1 1 9 97060 5 2 41 LEU HD23 H -10.302 27.939 3.515 1.00 . E E . 148 LEU HD23 1 1 9 97061 5 2 41 LEU HG H -9.973 25.628 5.462 1.00 . E E . 148 LEU HG 1 1 9 97062 5 2 41 LEU N N -13.070 24.116 4.728 1.00 . E E . 148 LEU N 1 1 9 97063 5 2 41 LEU O O -15.027 26.048 5.555 1.00 . E E . 148 LEU O 1 1 9 97064 5 2 42 PRO C C -15.295 27.899 8.283 1.00 . E E . 149 PRO C 1 1 9 97065 5 2 42 PRO CA C -15.457 26.343 8.345 1.00 . E E . 149 PRO CA 1 1 9 97066 5 2 42 PRO CB C -15.435 25.784 9.798 1.00 . E E . 149 PRO CB 1 1 9 97067 5 2 42 PRO CD C -13.483 24.909 8.683 1.00 . E E . 149 PRO CD 1 1 9 97068 5 2 42 PRO CG C -14.024 25.333 10.038 1.00 . E E . 149 PRO CG 1 1 9 97069 5 2 42 PRO HA H -16.400 26.065 7.867 1.00 . E E . 149 PRO HA 1 1 9 97070 5 2 42 PRO HB2 H -15.731 26.552 10.511 1.00 . E E . 149 PRO HB2 1 1 9 97071 5 2 42 PRO HB3 H -16.111 24.941 9.875 1.00 . E E . 149 PRO HB3 1 1 9 97072 5 2 42 PRO HD2 H -12.441 25.190 8.586 1.00 . E E . 149 PRO HD2 1 1 9 97073 5 2 42 PRO HD3 H -13.588 23.837 8.546 1.00 . E E . 149 PRO HD3 1 1 9 97074 5 2 42 PRO HG2 H -13.439 26.158 10.444 1.00 . E E . 149 PRO HG2 1 1 9 97075 5 2 42 PRO HG3 H -14.009 24.496 10.728 1.00 . E E . 149 PRO HG3 1 1 9 97076 5 2 42 PRO N N -14.321 25.650 7.690 1.00 . E E . 149 PRO N 1 1 9 97077 5 2 42 PRO O O -15.963 28.540 7.446 1.00 . E E . 149 PRO O 1 1 9 97078 5 2 42 PRO OXT O -14.466 28.462 9.029 1.00 . E E . 149 PRO OXT 1 1 9 97079 6 2 1 ASP C C -11.767 26.005 -28.119 1.00 . F F . 108 ASP C 1 1 9 97080 6 2 1 ASP CA C -11.070 25.161 -29.190 1.00 . F F . 108 ASP CA 1 1 9 97081 6 2 1 ASP CB C -9.671 24.693 -28.703 1.00 . F F . 108 ASP CB 1 1 9 97082 6 2 1 ASP CG C -8.957 23.813 -29.740 1.00 . F F . 108 ASP CG 1 1 9 97083 6 2 1 ASP H1 H -11.890 26.206 -30.795 1.00 . F F . 108 ASP H1 1 1 9 97084 6 2 1 ASP H2 H -10.466 25.380 -31.180 1.00 . F F . 108 ASP H2 1 1 9 97085 6 2 1 ASP H3 H -10.400 26.805 -30.276 1.00 . F F . 108 ASP H3 1 1 9 97086 6 2 1 ASP HA H -11.687 24.294 -29.404 1.00 . F F . 108 ASP HA 1 1 9 97087 6 2 1 ASP HB2 H -9.057 25.564 -28.499 1.00 . F F . 108 ASP HB2 1 1 9 97088 6 2 1 ASP HB3 H -9.782 24.127 -27.781 1.00 . F F . 108 ASP HB3 1 1 9 97089 6 2 1 ASP N N -10.948 25.940 -30.448 1.00 . F F . 108 ASP N 1 1 9 97090 6 2 1 ASP O O -11.920 27.223 -28.279 1.00 . F F . 108 ASP O 1 1 9 97091 6 2 1 ASP OD1 O -8.298 24.363 -30.650 1.00 . F F . 108 ASP OD1 1 1 9 97092 6 2 1 ASP OD2 O -9.082 22.573 -29.677 1.00 . F F . 108 ASP OD2 1 1 9 97093 6 2 2 LYS C C -12.069 25.769 -24.605 1.00 . F F . 109 LYS C 1 1 9 97094 6 2 2 LYS CA C -12.875 25.992 -25.890 1.00 . F F . 109 LYS CA 1 1 9 97095 6 2 2 LYS CB C -14.311 25.410 -25.717 1.00 . F F . 109 LYS CB 1 1 9 97096 6 2 2 LYS CD C -16.636 25.024 -26.739 1.00 . F F . 109 LYS CD 1 1 9 97097 6 2 2 LYS CE C -17.577 25.329 -27.915 1.00 . F F . 109 LYS CE 1 1 9 97098 6 2 2 LYS CG C -15.238 25.656 -26.920 1.00 . F F . 109 LYS CG 1 1 9 97099 6 2 2 LYS H H -12.013 24.387 -26.965 1.00 . F F . 109 LYS H 1 1 9 97100 6 2 2 LYS HA H -12.949 27.066 -26.084 1.00 . F F . 109 LYS HA 1 1 9 97101 6 2 2 LYS HB2 H -14.237 24.335 -25.560 1.00 . F F . 109 LYS HB2 1 1 9 97102 6 2 2 LYS HB3 H -14.773 25.852 -24.836 1.00 . F F . 109 LYS HB3 1 1 9 97103 6 2 2 LYS HD2 H -16.526 23.948 -26.654 1.00 . F F . 109 LYS HD2 1 1 9 97104 6 2 2 LYS HD3 H -17.084 25.406 -25.826 1.00 . F F . 109 LYS HD3 1 1 9 97105 6 2 2 LYS HE2 H -17.137 24.955 -28.831 1.00 . F F . 109 LYS HE2 1 1 9 97106 6 2 2 LYS HE3 H -18.521 24.828 -27.743 1.00 . F F . 109 LYS HE3 1 1 9 97107 6 2 2 LYS HG2 H -15.351 26.727 -27.060 1.00 . F F . 109 LYS HG2 1 1 9 97108 6 2 2 LYS HG3 H -14.774 25.233 -27.805 1.00 . F F . 109 LYS HG3 1 1 9 97109 6 2 2 LYS HZ1 H -18.240 27.176 -27.193 1.00 . F F . 109 LYS HZ1 1 1 9 97110 6 2 2 LYS HZ2 H -18.493 26.956 -28.850 1.00 . F F . 109 LYS HZ2 1 1 9 97111 6 2 2 LYS HZ3 H -16.944 27.285 -28.269 1.00 . F F . 109 LYS HZ3 1 1 9 97112 6 2 2 LYS N N -12.183 25.348 -27.022 1.00 . F F . 109 LYS N 1 1 9 97113 6 2 2 LYS NZ N -17.830 26.786 -28.067 1.00 . F F . 109 LYS NZ 1 1 9 97114 6 2 2 LYS O O -11.899 24.618 -24.174 1.00 . F F . 109 LYS O 1 1 9 97115 6 2 3 ALA C C -9.684 26.092 -22.472 1.00 . F F . 110 ALA C 1 1 9 97116 6 2 3 ALA CA C -10.970 26.931 -22.685 1.00 . F F . 110 ALA CA 1 1 9 97117 6 2 3 ALA CB C -12.079 26.539 -21.678 1.00 . F F . 110 ALA CB 1 1 9 97118 6 2 3 ALA H H -11.444 27.676 -24.613 1.00 . F F . 110 ALA H 1 1 9 97119 6 2 3 ALA HA H -10.719 27.970 -22.496 1.00 . F F . 110 ALA HA 1 1 9 97120 6 2 3 ALA HB1 H -11.719 26.664 -20.665 1.00 . F F . 110 ALA HB1 1 1 9 97121 6 2 3 ALA HB2 H -12.365 25.506 -21.829 1.00 . F F . 110 ALA HB2 1 1 9 97122 6 2 3 ALA HB3 H -12.945 27.172 -21.827 1.00 . F F . 110 ALA HB3 1 1 9 97123 6 2 3 ALA N N -11.509 26.869 -24.060 1.00 . F F . 110 ALA N 1 1 9 97124 6 2 3 ALA O O -9.177 26.040 -21.360 1.00 . F F . 110 ALA O 1 1 9 97125 6 2 4 PHE C C -6.655 25.305 -23.578 1.00 . F F . 111 PHE C 1 1 9 97126 6 2 4 PHE CA C -7.987 24.541 -23.414 1.00 . F F . 111 PHE CA 1 1 9 97127 6 2 4 PHE CB C -8.098 23.382 -24.456 1.00 . F F . 111 PHE CB 1 1 9 97128 6 2 4 PHE CD1 C -5.925 22.046 -24.743 1.00 . F F . 111 PHE CD1 1 1 9 97129 6 2 4 PHE CD2 C -7.592 21.179 -23.260 1.00 . F F . 111 PHE CD2 1 1 9 97130 6 2 4 PHE CE1 C -5.107 20.965 -24.452 1.00 . F F . 111 PHE CE1 1 1 9 97131 6 2 4 PHE CE2 C -6.773 20.098 -22.972 1.00 . F F . 111 PHE CE2 1 1 9 97132 6 2 4 PHE CG C -7.184 22.178 -24.151 1.00 . F F . 111 PHE CG 1 1 9 97133 6 2 4 PHE CZ C -5.534 19.989 -23.571 1.00 . F F . 111 PHE CZ 1 1 9 97134 6 2 4 PHE H H -9.542 25.613 -24.416 1.00 . F F . 111 PHE H 1 1 9 97135 6 2 4 PHE HA H -8.006 24.107 -22.413 1.00 . F F . 111 PHE HA 1 1 9 97136 6 2 4 PHE HB2 H -9.123 23.026 -24.474 1.00 . F F . 111 PHE HB2 1 1 9 97137 6 2 4 PHE HB3 H -7.854 23.759 -25.448 1.00 . F F . 111 PHE HB3 1 1 9 97138 6 2 4 PHE HD1 H -5.582 22.805 -25.435 1.00 . F F . 111 PHE HD1 1 1 9 97139 6 2 4 PHE HD2 H -8.563 21.255 -22.786 1.00 . F F . 111 PHE HD2 1 1 9 97140 6 2 4 PHE HE1 H -4.133 20.880 -24.920 1.00 . F F . 111 PHE HE1 1 1 9 97141 6 2 4 PHE HE2 H -7.109 19.333 -22.281 1.00 . F F . 111 PHE HE2 1 1 9 97142 6 2 4 PHE HZ H -4.895 19.143 -23.345 1.00 . F F . 111 PHE HZ 1 1 9 97143 6 2 4 PHE N N -9.148 25.461 -23.533 1.00 . F F . 111 PHE N 1 1 9 97144 6 2 4 PHE O O -5.669 24.979 -22.905 1.00 . F F . 111 PHE O 1 1 9 97145 6 2 5 GLN C C -4.838 27.811 -23.607 1.00 . F F . 112 GLN C 1 1 9 97146 6 2 5 GLN CA C -5.441 27.094 -24.836 1.00 . F F . 112 GLN CA 1 1 9 97147 6 2 5 GLN CB C -5.759 28.111 -25.979 1.00 . F F . 112 GLN CB 1 1 9 97148 6 2 5 GLN CD C -7.084 30.182 -26.770 1.00 . F F . 112 GLN CD 1 1 9 97149 6 2 5 GLN CG C -6.683 29.286 -25.587 1.00 . F F . 112 GLN CG 1 1 9 97150 6 2 5 GLN H H -7.504 26.587 -24.861 1.00 . F F . 112 GLN H 1 1 9 97151 6 2 5 GLN HA H -4.712 26.375 -25.206 1.00 . F F . 112 GLN HA 1 1 9 97152 6 2 5 GLN HB2 H -4.825 28.528 -26.340 1.00 . F F . 112 GLN HB2 1 1 9 97153 6 2 5 GLN HB3 H -6.226 27.571 -26.796 1.00 . F F . 112 GLN HB3 1 1 9 97154 6 2 5 GLN HE21 H -5.482 31.328 -26.515 1.00 . F F . 112 GLN HE21 1 1 9 97155 6 2 5 GLN HE22 H -6.526 31.778 -27.817 1.00 . F F . 112 GLN HE22 1 1 9 97156 6 2 5 GLN HG2 H -7.588 28.882 -25.142 1.00 . F F . 112 GLN HG2 1 1 9 97157 6 2 5 GLN HG3 H -6.169 29.890 -24.848 1.00 . F F . 112 GLN HG3 1 1 9 97158 6 2 5 GLN N N -6.655 26.329 -24.461 1.00 . F F . 112 GLN N 1 1 9 97159 6 2 5 GLN NE2 N -6.285 31.198 -27.063 1.00 . F F . 112 GLN NE2 1 1 9 97160 6 2 5 GLN O O -5.580 28.339 -22.767 1.00 . F F . 112 GLN O 1 1 9 97161 6 2 5 GLN OE1 O -8.102 29.951 -27.421 1.00 . F F . 112 GLN OE1 1 1 9 97162 6 2 6 ASP C C -3.044 29.766 -22.035 1.00 . F F . 113 ASP C 1 1 9 97163 6 2 6 ASP CA C -2.712 28.305 -22.386 1.00 . F F . 113 ASP CA 1 1 9 97164 6 2 6 ASP CB C -1.186 28.135 -22.630 1.00 . F F . 113 ASP CB 1 1 9 97165 6 2 6 ASP CG C -0.746 26.663 -22.594 1.00 . F F . 113 ASP CG 1 1 9 97166 6 2 6 ASP H H -3.002 27.447 -24.298 1.00 . F F . 113 ASP H 1 1 9 97167 6 2 6 ASP HA H -2.987 27.675 -21.541 1.00 . F F . 113 ASP HA 1 1 9 97168 6 2 6 ASP HB2 H -0.933 28.552 -23.600 1.00 . F F . 113 ASP HB2 1 1 9 97169 6 2 6 ASP HB3 H -0.632 28.681 -21.870 1.00 . F F . 113 ASP HB3 1 1 9 97170 6 2 6 ASP N N -3.491 27.809 -23.539 1.00 . F F . 113 ASP N 1 1 9 97171 6 2 6 ASP O O -2.919 30.677 -22.856 1.00 . F F . 113 ASP O 1 1 9 97172 6 2 6 ASP OD1 O -0.857 25.971 -23.627 1.00 . F F . 113 ASP OD1 1 1 9 97173 6 2 6 ASP OD2 O -0.323 26.179 -21.522 1.00 . F F . 113 ASP OD2 1 1 9 97174 6 2 7 LYS C C -3.274 31.255 -18.778 1.00 . F F . 114 LYS C 1 1 9 97175 6 2 7 LYS CA C -3.879 31.200 -20.196 1.00 . F F . 114 LYS CA 1 1 9 97176 6 2 7 LYS CB C -5.441 31.245 -20.114 1.00 . F F . 114 LYS CB 1 1 9 97177 6 2 7 LYS CD C -7.447 32.268 -18.829 1.00 . F F . 114 LYS CD 1 1 9 97178 6 2 7 LYS CE C -7.893 33.421 -17.916 1.00 . F F . 114 LYS CE 1 1 9 97179 6 2 7 LYS CG C -6.011 32.474 -19.358 1.00 . F F . 114 LYS CG 1 1 9 97180 6 2 7 LYS H H -3.453 29.148 -20.207 1.00 . F F . 114 LYS H 1 1 9 97181 6 2 7 LYS HA H -3.511 32.033 -20.794 1.00 . F F . 114 LYS HA 1 1 9 97182 6 2 7 LYS HB2 H -5.841 31.247 -21.123 1.00 . F F . 114 LYS HB2 1 1 9 97183 6 2 7 LYS HB3 H -5.788 30.343 -19.613 1.00 . F F . 114 LYS HB3 1 1 9 97184 6 2 7 LYS HD2 H -8.133 32.199 -19.668 1.00 . F F . 114 LYS HD2 1 1 9 97185 6 2 7 LYS HD3 H -7.486 31.343 -18.263 1.00 . F F . 114 LYS HD3 1 1 9 97186 6 2 7 LYS HE2 H -7.263 33.439 -17.033 1.00 . F F . 114 LYS HE2 1 1 9 97187 6 2 7 LYS HE3 H -7.785 34.361 -18.447 1.00 . F F . 114 LYS HE3 1 1 9 97188 6 2 7 LYS HG2 H -5.366 32.689 -18.512 1.00 . F F . 114 LYS HG2 1 1 9 97189 6 2 7 LYS HG3 H -6.001 33.332 -20.026 1.00 . F F . 114 LYS HG3 1 1 9 97190 6 2 7 LYS HZ1 H -9.393 32.465 -16.835 1.00 . F F . 114 LYS HZ1 1 1 9 97191 6 2 7 LYS HZ2 H -9.913 33.095 -18.309 1.00 . F F . 114 LYS HZ2 1 1 9 97192 6 2 7 LYS HZ3 H -9.628 34.130 -17.003 1.00 . F F . 114 LYS HZ3 1 1 9 97193 6 2 7 LYS N N -3.452 29.940 -20.790 1.00 . F F . 114 LYS N 1 1 9 97194 6 2 7 LYS NZ N -9.302 33.270 -17.487 1.00 . F F . 114 LYS NZ 1 1 9 97195 6 2 7 LYS O O -2.919 30.203 -18.222 1.00 . F F . 114 LYS O 1 1 9 97196 6 2 8 LEU C C -1.308 32.476 -16.461 1.00 . F F . 115 LEU C 1 1 9 97197 6 2 8 LEU CA C -2.789 32.749 -16.815 1.00 . F F . 115 LEU CA 1 1 9 97198 6 2 8 LEU CB C -3.766 31.981 -15.857 1.00 . F F . 115 LEU CB 1 1 9 97199 6 2 8 LEU CD1 C -4.170 33.850 -14.152 1.00 . F F . 115 LEU CD1 1 1 9 97200 6 2 8 LEU CD2 C -4.600 31.420 -13.497 1.00 . F F . 115 LEU CD2 1 1 9 97201 6 2 8 LEU CG C -3.736 32.379 -14.347 1.00 . F F . 115 LEU CG 1 1 9 97202 6 2 8 LEU H H -3.164 33.248 -18.841 1.00 . F F . 115 LEU H 1 1 9 97203 6 2 8 LEU HA H -2.964 33.811 -16.678 1.00 . F F . 115 LEU HA 1 1 9 97204 6 2 8 LEU HB2 H -4.779 32.129 -16.221 1.00 . F F . 115 LEU HB2 1 1 9 97205 6 2 8 LEU HB3 H -3.543 30.920 -15.933 1.00 . F F . 115 LEU HB3 1 1 9 97206 6 2 8 LEU HD11 H -4.122 34.105 -13.104 1.00 . F F . 115 LEU HD11 1 1 9 97207 6 2 8 LEU HD12 H -5.182 33.990 -14.508 1.00 . F F . 115 LEU HD12 1 1 9 97208 6 2 8 LEU HD13 H -3.504 34.501 -14.705 1.00 . F F . 115 LEU HD13 1 1 9 97209 6 2 8 LEU HD21 H -4.243 30.404 -13.623 1.00 . F F . 115 LEU HD21 1 1 9 97210 6 2 8 LEU HD22 H -5.636 31.475 -13.808 1.00 . F F . 115 LEU HD22 1 1 9 97211 6 2 8 LEU HD23 H -4.524 31.693 -12.455 1.00 . F F . 115 LEU HD23 1 1 9 97212 6 2 8 LEU HG H -2.715 32.298 -13.989 1.00 . F F . 115 LEU HG 1 1 9 97213 6 2 8 LEU N N -3.097 32.479 -18.242 1.00 . F F . 115 LEU N 1 1 9 97214 6 2 8 LEU O O -0.757 33.163 -15.616 1.00 . F F . 115 LEU O 1 1 9 97215 6 2 9 TYR C C 1.631 31.222 -18.107 1.00 . F F . 116 TYR C 1 1 9 97216 6 2 9 TYR CA C 0.710 31.052 -16.862 1.00 . F F . 116 TYR CA 1 1 9 97217 6 2 9 TYR CB C 0.612 29.558 -16.403 1.00 . F F . 116 TYR CB 1 1 9 97218 6 2 9 TYR CD1 C 2.877 28.338 -16.633 1.00 . F F . 116 TYR CD1 1 1 9 97219 6 2 9 TYR CD2 C 2.084 28.820 -14.430 1.00 . F F . 116 TYR CD2 1 1 9 97220 6 2 9 TYR CE1 C 3.989 27.710 -16.094 1.00 . F F . 116 TYR CE1 1 1 9 97221 6 2 9 TYR CE2 C 3.200 28.198 -13.891 1.00 . F F . 116 TYR CE2 1 1 9 97222 6 2 9 TYR CG C 1.892 28.910 -15.814 1.00 . F F . 116 TYR CG 1 1 9 97223 6 2 9 TYR CZ C 4.146 27.643 -14.728 1.00 . F F . 116 TYR CZ 1 1 9 97224 6 2 9 TYR H H -1.103 31.143 -17.938 1.00 . F F . 116 TYR H 1 1 9 97225 6 2 9 TYR HA H 1.119 31.644 -16.047 1.00 . F F . 116 TYR HA 1 1 9 97226 6 2 9 TYR HB2 H -0.163 29.483 -15.648 1.00 . F F . 116 TYR HB2 1 1 9 97227 6 2 9 TYR HB3 H 0.303 28.957 -17.252 1.00 . F F . 116 TYR HB3 1 1 9 97228 6 2 9 TYR HD1 H 2.761 28.389 -17.709 1.00 . F F . 116 TYR HD1 1 1 9 97229 6 2 9 TYR HD2 H 1.344 29.253 -13.767 1.00 . F F . 116 TYR HD2 1 1 9 97230 6 2 9 TYR HE1 H 4.735 27.275 -16.748 1.00 . F F . 116 TYR HE1 1 1 9 97231 6 2 9 TYR HE2 H 3.317 28.138 -12.814 1.00 . F F . 116 TYR HE2 1 1 9 97232 6 2 9 TYR HH H 4.966 26.416 -13.491 1.00 . F F . 116 TYR HH 1 1 9 97233 6 2 9 TYR N N -0.655 31.530 -17.170 1.00 . F F . 116 TYR N 1 1 9 97234 6 2 9 TYR O O 1.853 30.256 -18.849 1.00 . F F . 116 TYR O 1 1 9 97235 6 2 9 TYR OH O 5.250 27.006 -14.195 1.00 . F F . 116 TYR OH 1 1 9 97236 6 2 10 PRO C C 4.608 32.700 -18.680 1.00 . F F . 117 PRO C 1 1 9 97237 6 2 10 PRO CA C 3.222 32.685 -19.382 1.00 . F F . 117 PRO CA 1 1 9 97238 6 2 10 PRO CB C 2.866 34.057 -19.995 1.00 . F F . 117 PRO CB 1 1 9 97239 6 2 10 PRO CD C 1.558 33.790 -17.968 1.00 . F F . 117 PRO CD 1 1 9 97240 6 2 10 PRO CG C 2.222 34.822 -18.873 1.00 . F F . 117 PRO CG 1 1 9 97241 6 2 10 PRO HA H 3.231 31.926 -20.164 1.00 . F F . 117 PRO HA 1 1 9 97242 6 2 10 PRO HB2 H 3.761 34.561 -20.360 1.00 . F F . 117 PRO HB2 1 1 9 97243 6 2 10 PRO HB3 H 2.164 33.928 -20.809 1.00 . F F . 117 PRO HB3 1 1 9 97244 6 2 10 PRO HD2 H 1.814 33.968 -16.931 1.00 . F F . 117 PRO HD2 1 1 9 97245 6 2 10 PRO HD3 H 0.480 33.812 -18.090 1.00 . F F . 117 PRO HD3 1 1 9 97246 6 2 10 PRO HG2 H 2.981 35.376 -18.324 1.00 . F F . 117 PRO HG2 1 1 9 97247 6 2 10 PRO HG3 H 1.478 35.511 -19.263 1.00 . F F . 117 PRO HG3 1 1 9 97248 6 2 10 PRO N N 2.107 32.477 -18.426 1.00 . F F . 117 PRO N 1 1 9 97249 6 2 10 PRO O O 5.645 32.819 -19.344 1.00 . F F . 117 PRO O 1 1 9 97250 6 2 11 PHE C C 6.464 31.188 -16.553 1.00 . F F . 118 PHE C 1 1 9 97251 6 2 11 PHE CA C 5.814 32.577 -16.507 1.00 . F F . 118 PHE CA 1 1 9 97252 6 2 11 PHE CB C 5.446 32.954 -15.050 1.00 . F F . 118 PHE CB 1 1 9 97253 6 2 11 PHE CD1 C 7.384 34.222 -13.985 1.00 . F F . 118 PHE CD1 1 1 9 97254 6 2 11 PHE CD2 C 6.946 31.999 -13.203 1.00 . F F . 118 PHE CD2 1 1 9 97255 6 2 11 PHE CE1 C 8.429 34.325 -13.082 1.00 . F F . 118 PHE CE1 1 1 9 97256 6 2 11 PHE CE2 C 7.994 32.108 -12.303 1.00 . F F . 118 PHE CE2 1 1 9 97257 6 2 11 PHE CG C 6.626 33.056 -14.069 1.00 . F F . 118 PHE CG 1 1 9 97258 6 2 11 PHE CZ C 8.727 33.272 -12.239 1.00 . F F . 118 PHE CZ 1 1 9 97259 6 2 11 PHE H H 3.741 32.461 -16.888 1.00 . F F . 118 PHE H 1 1 9 97260 6 2 11 PHE HA H 6.507 33.322 -16.905 1.00 . F F . 118 PHE HA 1 1 9 97261 6 2 11 PHE HB2 H 4.941 33.911 -15.059 1.00 . F F . 118 PHE HB2 1 1 9 97262 6 2 11 PHE HB3 H 4.750 32.212 -14.667 1.00 . F F . 118 PHE HB3 1 1 9 97263 6 2 11 PHE HD1 H 7.157 35.055 -14.639 1.00 . F F . 118 PHE HD1 1 1 9 97264 6 2 11 PHE HD2 H 6.372 31.081 -13.249 1.00 . F F . 118 PHE HD2 1 1 9 97265 6 2 11 PHE HE1 H 9.009 35.238 -13.028 1.00 . F F . 118 PHE HE1 1 1 9 97266 6 2 11 PHE HE2 H 8.224 31.287 -11.632 1.00 . F F . 118 PHE HE2 1 1 9 97267 6 2 11 PHE HZ H 9.547 33.358 -11.536 1.00 . F F . 118 PHE HZ 1 1 9 97268 6 2 11 PHE N N 4.602 32.575 -17.336 1.00 . F F . 118 PHE N 1 1 9 97269 6 2 11 PHE O O 5.886 30.210 -16.069 1.00 . F F . 118 PHE O 1 1 9 97270 6 2 12 THR C C 9.182 29.632 -15.894 1.00 . F F . 119 THR C 1 1 9 97271 6 2 12 THR CA C 8.446 29.887 -17.234 1.00 . F F . 119 THR CA 1 1 9 97272 6 2 12 THR CB C 9.448 29.953 -18.443 1.00 . F F . 119 THR CB 1 1 9 97273 6 2 12 THR CG2 C 8.706 30.092 -19.792 1.00 . F F . 119 THR CG2 1 1 9 97274 6 2 12 THR H H 8.013 31.923 -17.562 1.00 . F F . 119 THR H 1 1 9 97275 6 2 12 THR HA H 7.761 29.058 -17.413 1.00 . F F . 119 THR HA 1 1 9 97276 6 2 12 THR HB H 10.034 29.039 -18.465 1.00 . F F . 119 THR HB 1 1 9 97277 6 2 12 THR HG1 H 11.021 30.846 -17.636 1.00 . F F . 119 THR HG1 1 1 9 97278 6 2 12 THR HG21 H 9.424 30.131 -20.601 1.00 . F F . 119 THR HG21 1 1 9 97279 6 2 12 THR HG22 H 8.118 31.000 -19.795 1.00 . F F . 119 THR HG22 1 1 9 97280 6 2 12 THR HG23 H 8.050 29.243 -19.939 1.00 . F F . 119 THR HG23 1 1 9 97281 6 2 12 THR N N 7.655 31.116 -17.152 1.00 . F F . 119 THR N 1 1 9 97282 6 2 12 THR O O 10.307 30.101 -15.678 1.00 . F F . 119 THR O 1 1 9 97283 6 2 12 THR OG1 O 10.345 31.067 -18.290 1.00 . F F . 119 THR OG1 1 1 9 97284 6 2 13 TRP C C 10.080 27.411 -13.838 1.00 . F F . 120 TRP C 1 1 9 97285 6 2 13 TRP CA C 9.060 28.557 -13.662 1.00 . F F . 120 TRP CA 1 1 9 97286 6 2 13 TRP CB C 7.919 28.168 -12.675 1.00 . F F . 120 TRP CB 1 1 9 97287 6 2 13 TRP CD1 C 7.967 26.275 -10.921 1.00 . F F . 120 TRP CD1 1 1 9 97288 6 2 13 TRP CD2 C 9.326 27.989 -10.424 1.00 . F F . 120 TRP CD2 1 1 9 97289 6 2 13 TRP CE2 C 9.416 27.028 -9.402 1.00 . F F . 120 TRP CE2 1 1 9 97290 6 2 13 TRP CE3 C 10.099 29.150 -10.318 1.00 . F F . 120 TRP CE3 1 1 9 97291 6 2 13 TRP CG C 8.371 27.496 -11.388 1.00 . F F . 120 TRP CG 1 1 9 97292 6 2 13 TRP CH2 C 10.990 28.332 -8.221 1.00 . F F . 120 TRP CH2 1 1 9 97293 6 2 13 TRP CZ2 C 10.244 27.189 -8.295 1.00 . F F . 120 TRP CZ2 1 1 9 97294 6 2 13 TRP CZ3 C 10.923 29.308 -9.222 1.00 . F F . 120 TRP CZ3 1 1 9 97295 6 2 13 TRP H H 7.569 28.686 -15.170 1.00 . F F . 120 TRP H 1 1 9 97296 6 2 13 TRP HA H 9.578 29.428 -13.261 1.00 . F F . 120 TRP HA 1 1 9 97297 6 2 13 TRP HB2 H 7.376 29.061 -12.398 1.00 . F F . 120 TRP HB2 1 1 9 97298 6 2 13 TRP HB3 H 7.231 27.495 -13.184 1.00 . F F . 120 TRP HB3 1 1 9 97299 6 2 13 TRP HD1 H 7.255 25.635 -11.423 1.00 . F F . 120 TRP HD1 1 1 9 97300 6 2 13 TRP HE1 H 8.435 25.191 -9.192 1.00 . F F . 120 TRP HE1 1 1 9 97301 6 2 13 TRP HE3 H 10.056 29.920 -11.079 1.00 . F F . 120 TRP HE3 1 1 9 97302 6 2 13 TRP HH2 H 11.646 28.499 -7.378 1.00 . F F . 120 TRP HH2 1 1 9 97303 6 2 13 TRP HZ2 H 10.303 26.443 -7.514 1.00 . F F . 120 TRP HZ2 1 1 9 97304 6 2 13 TRP HZ3 H 11.527 30.202 -9.127 1.00 . F F . 120 TRP HZ3 1 1 9 97305 6 2 13 TRP N N 8.493 28.944 -14.966 1.00 . F F . 120 TRP N 1 1 9 97306 6 2 13 TRP NE1 N 8.578 25.998 -9.730 1.00 . F F . 120 TRP NE1 1 1 9 97307 6 2 13 TRP O O 9.714 26.292 -14.232 1.00 . F F . 120 TRP O 1 1 9 97308 6 2 14 ASP C C 13.578 27.114 -12.650 1.00 . F F . 121 ASP C 1 1 9 97309 6 2 14 ASP CA C 12.458 26.737 -13.638 1.00 . F F . 121 ASP CA 1 1 9 97310 6 2 14 ASP CB C 12.995 26.645 -15.094 1.00 . F F . 121 ASP CB 1 1 9 97311 6 2 14 ASP CG C 14.135 25.621 -15.246 1.00 . F F . 121 ASP CG 1 1 9 97312 6 2 14 ASP H H 11.572 28.626 -13.261 1.00 . F F . 121 ASP H 1 1 9 97313 6 2 14 ASP HA H 12.066 25.759 -13.348 1.00 . F F . 121 ASP HA 1 1 9 97314 6 2 14 ASP HB2 H 12.181 26.353 -15.752 1.00 . F F . 121 ASP HB2 1 1 9 97315 6 2 14 ASP HB3 H 13.350 27.623 -15.403 1.00 . F F . 121 ASP HB3 1 1 9 97316 6 2 14 ASP N N 11.360 27.711 -13.547 1.00 . F F . 121 ASP N 1 1 9 97317 6 2 14 ASP O O 14.484 27.886 -12.976 1.00 . F F . 121 ASP O 1 1 9 97318 6 2 14 ASP OD1 O 13.865 24.409 -15.146 1.00 . F F . 121 ASP OD1 1 1 9 97319 6 2 14 ASP OD2 O 15.299 26.026 -15.464 1.00 . F F . 121 ASP OD2 1 1 9 97320 6 2 15 ALA C C 14.312 25.564 -9.370 1.00 . F F . 122 ALA C 1 1 9 97321 6 2 15 ALA CA C 14.491 26.716 -10.374 1.00 . F F . 122 ALA CA 1 1 9 97322 6 2 15 ALA CB C 14.439 28.097 -9.686 1.00 . F F . 122 ALA CB 1 1 9 97323 6 2 15 ALA H H 12.604 26.176 -11.184 1.00 . F F . 122 ALA H 1 1 9 97324 6 2 15 ALA HA H 15.461 26.601 -10.853 1.00 . F F . 122 ALA HA 1 1 9 97325 6 2 15 ALA HB1 H 15.230 28.171 -8.954 1.00 . F F . 122 ALA HB1 1 1 9 97326 6 2 15 ALA HB2 H 13.484 28.227 -9.197 1.00 . F F . 122 ALA HB2 1 1 9 97327 6 2 15 ALA HB3 H 14.564 28.878 -10.429 1.00 . F F . 122 ALA HB3 1 1 9 97328 6 2 15 ALA N N 13.446 26.619 -11.416 1.00 . F F . 122 ALA N 1 1 9 97329 6 2 15 ALA O O 14.758 25.633 -8.219 1.00 . F F . 122 ALA O 1 1 9 97330 6 2 16 VAL C C 14.461 22.279 -8.993 1.00 . F F . 123 VAL C 1 1 9 97331 6 2 16 VAL CA C 13.311 23.317 -9.029 1.00 . F F . 123 VAL CA 1 1 9 97332 6 2 16 VAL CB C 11.945 22.679 -9.526 1.00 . F F . 123 VAL CB 1 1 9 97333 6 2 16 VAL CG1 C 10.742 23.534 -9.066 1.00 . F F . 123 VAL CG1 1 1 9 97334 6 2 16 VAL CG2 C 11.919 22.491 -11.072 1.00 . F F . 123 VAL CG2 1 1 9 97335 6 2 16 VAL H H 13.492 24.447 -10.812 1.00 . F F . 123 VAL H 1 1 9 97336 6 2 16 VAL HA H 13.153 23.677 -8.010 1.00 . F F . 123 VAL HA 1 1 9 97337 6 2 16 VAL HB H 11.842 21.698 -9.067 1.00 . F F . 123 VAL HB 1 1 9 97338 6 2 16 VAL HG11 H 10.804 24.528 -9.500 1.00 . F F . 123 VAL HG11 1 1 9 97339 6 2 16 VAL HG12 H 10.750 23.621 -7.987 1.00 . F F . 123 VAL HG12 1 1 9 97340 6 2 16 VAL HG13 H 9.815 23.067 -9.374 1.00 . F F . 123 VAL HG13 1 1 9 97341 6 2 16 VAL HG21 H 12.718 21.824 -11.366 1.00 . F F . 123 VAL HG21 1 1 9 97342 6 2 16 VAL HG22 H 12.055 23.445 -11.563 1.00 . F F . 123 VAL HG22 1 1 9 97343 6 2 16 VAL HG23 H 10.969 22.064 -11.376 1.00 . F F . 123 VAL HG23 1 1 9 97344 6 2 16 VAL N N 13.685 24.478 -9.853 1.00 . F F . 123 VAL N 1 1 9 97345 6 2 16 VAL O O 14.657 21.501 -9.932 1.00 . F F . 123 VAL O 1 1 9 97346 6 2 17 ARG C C 16.711 21.456 -6.141 1.00 . F F . 124 ARG C 1 1 9 97347 6 2 17 ARG CA C 16.358 21.385 -7.641 1.00 . F F . 124 ARG CA 1 1 9 97348 6 2 17 ARG CB C 17.604 21.690 -8.544 1.00 . F F . 124 ARG CB 1 1 9 97349 6 2 17 ARG CD C 19.986 20.978 -9.296 1.00 . F F . 124 ARG CD 1 1 9 97350 6 2 17 ARG CG C 18.863 20.830 -8.244 1.00 . F F . 124 ARG CG 1 1 9 97351 6 2 17 ARG CZ C 22.100 19.606 -9.455 1.00 . F F . 124 ARG CZ 1 1 9 97352 6 2 17 ARG H H 15.121 23.068 -7.275 1.00 . F F . 124 ARG H 1 1 9 97353 6 2 17 ARG HA H 15.990 20.385 -7.864 1.00 . F F . 124 ARG HA 1 1 9 97354 6 2 17 ARG HB2 H 17.321 21.531 -9.578 1.00 . F F . 124 ARG HB2 1 1 9 97355 6 2 17 ARG HB3 H 17.874 22.736 -8.424 1.00 . F F . 124 ARG HB3 1 1 9 97356 6 2 17 ARG HD2 H 19.700 20.457 -10.203 1.00 . F F . 124 ARG HD2 1 1 9 97357 6 2 17 ARG HD3 H 20.125 22.030 -9.520 1.00 . F F . 124 ARG HD3 1 1 9 97358 6 2 17 ARG HE H 21.543 20.731 -7.896 1.00 . F F . 124 ARG HE 1 1 9 97359 6 2 17 ARG HG2 H 19.258 21.126 -7.281 1.00 . F F . 124 ARG HG2 1 1 9 97360 6 2 17 ARG HG3 H 18.570 19.786 -8.194 1.00 . F F . 124 ARG HG3 1 1 9 97361 6 2 17 ARG HH11 H 20.964 19.429 -11.133 1.00 . F F . 124 ARG HH11 1 1 9 97362 6 2 17 ARG HH12 H 22.452 18.533 -11.147 1.00 . F F . 124 ARG HH12 1 1 9 97363 6 2 17 ARG HH21 H 23.477 19.601 -7.969 1.00 . F F . 124 ARG HH21 1 1 9 97364 6 2 17 ARG HH22 H 23.875 18.632 -9.354 1.00 . F F . 124 ARG HH22 1 1 9 97365 6 2 17 ARG N N 15.262 22.338 -7.917 1.00 . F F . 124 ARG N 1 1 9 97366 6 2 17 ARG NE N 21.274 20.438 -8.799 1.00 . F F . 124 ARG NE 1 1 9 97367 6 2 17 ARG NH1 N 21.817 19.153 -10.677 1.00 . F F . 124 ARG NH1 1 1 9 97368 6 2 17 ARG NH2 N 23.241 19.251 -8.881 1.00 . F F . 124 ARG NH2 1 1 9 97369 6 2 17 ARG O O 16.710 22.546 -5.557 1.00 . F F . 124 ARG O 1 1 9 97370 6 2 18 TYR C C 18.177 18.912 -3.893 1.00 . F F . 125 TYR C 1 1 9 97371 6 2 18 TYR CA C 17.339 20.191 -4.094 1.00 . F F . 125 TYR CA 1 1 9 97372 6 2 18 TYR CB C 16.046 20.213 -3.213 1.00 . F F . 125 TYR CB 1 1 9 97373 6 2 18 TYR CD1 C 16.447 21.712 -1.178 1.00 . F F . 125 TYR CD1 1 1 9 97374 6 2 18 TYR CD2 C 16.355 19.351 -0.807 1.00 . F F . 125 TYR CD2 1 1 9 97375 6 2 18 TYR CE1 C 16.668 21.916 0.172 1.00 . F F . 125 TYR CE1 1 1 9 97376 6 2 18 TYR CE2 C 16.574 19.552 0.544 1.00 . F F . 125 TYR CE2 1 1 9 97377 6 2 18 TYR CG C 16.286 20.427 -1.702 1.00 . F F . 125 TYR CG 1 1 9 97378 6 2 18 TYR CZ C 16.730 20.833 1.027 1.00 . F F . 125 TYR CZ 1 1 9 97379 6 2 18 TYR H H 16.950 19.464 -6.053 1.00 . F F . 125 TYR H 1 1 9 97380 6 2 18 TYR HA H 17.961 21.049 -3.839 1.00 . F F . 125 TYR HA 1 1 9 97381 6 2 18 TYR HB2 H 15.406 21.017 -3.561 1.00 . F F . 125 TYR HB2 1 1 9 97382 6 2 18 TYR HB3 H 15.512 19.276 -3.343 1.00 . F F . 125 TYR HB3 1 1 9 97383 6 2 18 TYR HD1 H 16.396 22.565 -1.847 1.00 . F F . 125 TYR HD1 1 1 9 97384 6 2 18 TYR HD2 H 16.234 18.343 -1.186 1.00 . F F . 125 TYR HD2 1 1 9 97385 6 2 18 TYR HE1 H 16.788 22.920 0.553 1.00 . F F . 125 TYR HE1 1 1 9 97386 6 2 18 TYR HE2 H 16.622 18.704 1.218 1.00 . F F . 125 TYR HE2 1 1 9 97387 6 2 18 TYR HH H 17.618 20.410 2.683 1.00 . F F . 125 TYR HH 1 1 9 97388 6 2 18 TYR N N 16.982 20.291 -5.524 1.00 . F F . 125 TYR N 1 1 9 97389 6 2 18 TYR O O 17.742 17.946 -3.257 1.00 . F F . 125 TYR O 1 1 9 97390 6 2 18 TYR OH O 16.955 21.035 2.374 1.00 . F F . 125 TYR OH 1 1 9 97391 6 2 19 ASN C C 21.000 17.459 -3.225 1.00 . F F . 126 ASN C 1 1 9 97392 6 2 19 ASN CA C 20.269 17.739 -4.559 1.00 . F F . 126 ASN CA 1 1 9 97393 6 2 19 ASN CB C 21.279 17.910 -5.730 1.00 . F F . 126 ASN CB 1 1 9 97394 6 2 19 ASN CG C 22.267 19.058 -5.519 1.00 . F F . 126 ASN CG 1 1 9 97395 6 2 19 ASN H H 19.695 19.767 -4.876 1.00 . F F . 126 ASN H 1 1 9 97396 6 2 19 ASN HA H 19.640 16.881 -4.778 1.00 . F F . 126 ASN HA 1 1 9 97397 6 2 19 ASN HB2 H 21.839 16.988 -5.853 1.00 . F F . 126 ASN HB2 1 1 9 97398 6 2 19 ASN HB3 H 20.730 18.099 -6.647 1.00 . F F . 126 ASN HB3 1 1 9 97399 6 2 19 ASN HD21 H 23.655 17.808 -4.831 1.00 . F F . 126 ASN HD21 1 1 9 97400 6 2 19 ASN HD22 H 24.099 19.478 -4.874 1.00 . F F . 126 ASN HD22 1 1 9 97401 6 2 19 ASN N N 19.384 18.925 -4.481 1.00 . F F . 126 ASN N 1 1 9 97402 6 2 19 ASN ND2 N 23.461 18.750 -5.028 1.00 . F F . 126 ASN ND2 1 1 9 97403 6 2 19 ASN O O 20.801 18.159 -2.226 1.00 . F F . 126 ASN O 1 1 9 97404 6 2 19 ASN OD1 O 21.965 20.205 -5.821 1.00 . F F . 126 ASN OD1 1 1 9 97405 6 2 20 GLY C C 21.968 14.638 -1.545 1.00 . F F . 127 GLY C 1 1 9 97406 6 2 20 GLY CA C 22.564 15.947 -2.047 1.00 . F F . 127 GLY CA 1 1 9 97407 6 2 20 GLY H H 21.980 15.937 -4.078 1.00 . F F . 127 GLY H 1 1 9 97408 6 2 20 GLY HA2 H 23.602 15.783 -2.306 1.00 . F F . 127 GLY HA2 1 1 9 97409 6 2 20 GLY HA3 H 22.515 16.693 -1.260 1.00 . F F . 127 GLY HA3 1 1 9 97410 6 2 20 GLY N N 21.850 16.416 -3.237 1.00 . F F . 127 GLY N 1 1 9 97411 6 2 20 GLY O O 21.776 13.702 -2.341 1.00 . F F . 127 GLY O 1 1 9 97412 6 2 21 LYS C C 20.399 13.771 1.734 1.00 . F F . 128 LYS C 1 1 9 97413 6 2 21 LYS CA C 21.021 13.399 0.387 1.00 . F F . 128 LYS CA 1 1 9 97414 6 2 21 LYS CB C 22.023 12.214 0.538 1.00 . F F . 128 LYS CB 1 1 9 97415 6 2 21 LYS CD C 24.304 11.357 1.337 1.00 . F F . 128 LYS CD 1 1 9 97416 6 2 21 LYS CE C 25.617 11.694 2.063 1.00 . F F . 128 LYS CE 1 1 9 97417 6 2 21 LYS CG C 23.302 12.534 1.341 1.00 . F F . 128 LYS CG 1 1 9 97418 6 2 21 LYS H H 21.874 15.343 0.331 1.00 . F F . 128 LYS H 1 1 9 97419 6 2 21 LYS HA H 20.216 13.088 -0.272 1.00 . F F . 128 LYS HA 1 1 9 97420 6 2 21 LYS HB2 H 21.513 11.386 1.023 1.00 . F F . 128 LYS HB2 1 1 9 97421 6 2 21 LYS HB3 H 22.318 11.892 -0.457 1.00 . F F . 128 LYS HB3 1 1 9 97422 6 2 21 LYS HD2 H 23.846 10.504 1.829 1.00 . F F . 128 LYS HD2 1 1 9 97423 6 2 21 LYS HD3 H 24.532 11.089 0.309 1.00 . F F . 128 LYS HD3 1 1 9 97424 6 2 21 LYS HE2 H 25.401 11.936 3.096 1.00 . F F . 128 LYS HE2 1 1 9 97425 6 2 21 LYS HE3 H 26.269 10.831 2.029 1.00 . F F . 128 LYS HE3 1 1 9 97426 6 2 21 LYS HG2 H 23.782 13.405 0.905 1.00 . F F . 128 LYS HG2 1 1 9 97427 6 2 21 LYS HG3 H 23.026 12.758 2.366 1.00 . F F . 128 LYS HG3 1 1 9 97428 6 2 21 LYS HZ1 H 26.576 12.638 0.461 1.00 . F F . 128 LYS HZ1 1 1 9 97429 6 2 21 LYS HZ2 H 27.196 13.067 1.970 1.00 . F F . 128 LYS HZ2 1 1 9 97430 6 2 21 LYS HZ3 H 25.715 13.691 1.456 1.00 . F F . 128 LYS HZ3 1 1 9 97431 6 2 21 LYS N N 21.666 14.572 -0.237 1.00 . F F . 128 LYS N 1 1 9 97432 6 2 21 LYS NZ N 26.323 12.851 1.444 1.00 . F F . 128 LYS NZ 1 1 9 97433 6 2 21 LYS O O 20.733 14.808 2.317 1.00 . F F . 128 LYS O 1 1 9 97434 6 2 22 LEU C C 18.687 11.802 4.264 1.00 . F F . 129 LEU C 1 1 9 97435 6 2 22 LEU CA C 18.782 13.124 3.490 1.00 . F F . 129 LEU CA 1 1 9 97436 6 2 22 LEU CB C 17.356 13.694 3.235 1.00 . F F . 129 LEU CB 1 1 9 97437 6 2 22 LEU CD1 C 17.154 15.099 5.397 1.00 . F F . 129 LEU CD1 1 1 9 97438 6 2 22 LEU CD2 C 15.052 14.357 4.138 1.00 . F F . 129 LEU CD2 1 1 9 97439 6 2 22 LEU CG C 16.503 14.001 4.515 1.00 . F F . 129 LEU CG 1 1 9 97440 6 2 22 LEU H H 19.317 12.081 1.726 1.00 . F F . 129 LEU H 1 1 9 97441 6 2 22 LEU HA H 19.346 13.844 4.086 1.00 . F F . 129 LEU HA 1 1 9 97442 6 2 22 LEU HB2 H 17.453 14.610 2.661 1.00 . F F . 129 LEU HB2 1 1 9 97443 6 2 22 LEU HB3 H 16.808 12.977 2.627 1.00 . F F . 129 LEU HB3 1 1 9 97444 6 2 22 LEU HD11 H 18.133 14.770 5.723 1.00 . F F . 129 LEU HD11 1 1 9 97445 6 2 22 LEU HD12 H 16.538 15.282 6.268 1.00 . F F . 129 LEU HD12 1 1 9 97446 6 2 22 LEU HD13 H 17.255 16.018 4.832 1.00 . F F . 129 LEU HD13 1 1 9 97447 6 2 22 LEU HD21 H 14.602 13.529 3.604 1.00 . F F . 129 LEU HD21 1 1 9 97448 6 2 22 LEU HD22 H 15.035 15.239 3.506 1.00 . F F . 129 LEU HD22 1 1 9 97449 6 2 22 LEU HD23 H 14.477 14.551 5.034 1.00 . F F . 129 LEU HD23 1 1 9 97450 6 2 22 LEU HG H 16.463 13.102 5.120 1.00 . F F . 129 LEU HG 1 1 9 97451 6 2 22 LEU N N 19.500 12.906 2.226 1.00 . F F . 129 LEU N 1 1 9 97452 6 2 22 LEU O O 18.400 10.745 3.680 1.00 . F F . 129 LEU O 1 1 9 97453 6 2 23 ILE C C 18.588 11.352 7.945 1.00 . F F . 130 ILE C 1 1 9 97454 6 2 23 ILE CA C 18.762 10.776 6.522 1.00 . F F . 130 ILE CA 1 1 9 97455 6 2 23 ILE CB C 19.974 9.755 6.474 1.00 . F F . 130 ILE CB 1 1 9 97456 6 2 23 ILE CD1 C 18.501 7.668 7.066 1.00 . F F . 130 ILE CD1 1 1 9 97457 6 2 23 ILE CG1 C 19.724 8.521 7.413 1.00 . F F . 130 ILE CG1 1 1 9 97458 6 2 23 ILE CG2 C 21.322 10.451 6.800 1.00 . F F . 130 ILE CG2 1 1 9 97459 6 2 23 ILE H H 19.238 12.751 5.938 1.00 . F F . 130 ILE H 1 1 9 97460 6 2 23 ILE HA H 17.852 10.245 6.244 1.00 . F F . 130 ILE HA 1 1 9 97461 6 2 23 ILE HB H 20.048 9.393 5.451 1.00 . F F . 130 ILE HB 1 1 9 97462 6 2 23 ILE HD11 H 18.590 7.297 6.053 1.00 . F F . 130 ILE HD11 1 1 9 97463 6 2 23 ILE HD12 H 17.599 8.261 7.155 1.00 . F F . 130 ILE HD12 1 1 9 97464 6 2 23 ILE HD13 H 18.446 6.833 7.748 1.00 . F F . 130 ILE HD13 1 1 9 97465 6 2 23 ILE HG12 H 20.583 7.867 7.378 1.00 . F F . 130 ILE HG12 1 1 9 97466 6 2 23 ILE HG13 H 19.597 8.871 8.433 1.00 . F F . 130 ILE HG13 1 1 9 97467 6 2 23 ILE HG21 H 21.293 10.856 7.806 1.00 . F F . 130 ILE HG21 1 1 9 97468 6 2 23 ILE HG22 H 21.491 11.260 6.099 1.00 . F F . 130 ILE HG22 1 1 9 97469 6 2 23 ILE HG23 H 22.133 9.740 6.723 1.00 . F F . 130 ILE HG23 1 1 9 97470 6 2 23 ILE N N 18.931 11.889 5.580 1.00 . F F . 130 ILE N 1 1 9 97471 6 2 23 ILE O O 19.245 12.338 8.308 1.00 . F F . 130 ILE O 1 1 9 97472 6 2 24 ALA C C 18.285 10.172 11.018 1.00 . F F . 131 ALA C 1 1 9 97473 6 2 24 ALA CA C 17.467 11.124 10.135 1.00 . F F . 131 ALA CA 1 1 9 97474 6 2 24 ALA CB C 15.973 11.095 10.482 1.00 . F F . 131 ALA CB 1 1 9 97475 6 2 24 ALA H H 17.100 10.072 8.333 1.00 . F F . 131 ALA H 1 1 9 97476 6 2 24 ALA HA H 17.829 12.143 10.293 1.00 . F F . 131 ALA HA 1 1 9 97477 6 2 24 ALA HB1 H 15.579 10.095 10.340 1.00 . F F . 131 ALA HB1 1 1 9 97478 6 2 24 ALA HB2 H 15.439 11.781 9.839 1.00 . F F . 131 ALA HB2 1 1 9 97479 6 2 24 ALA HB3 H 15.828 11.393 11.514 1.00 . F F . 131 ALA HB3 1 1 9 97480 6 2 24 ALA N N 17.666 10.766 8.723 1.00 . F F . 131 ALA N 1 1 9 97481 6 2 24 ALA O O 19.335 10.545 11.547 1.00 . F F . 131 ALA O 1 1 9 97482 6 2 25 TYR C C 18.480 6.568 11.057 1.00 . F F . 132 TYR C 1 1 9 97483 6 2 25 TYR CA C 18.495 7.869 11.885 1.00 . F F . 132 TYR CA 1 1 9 97484 6 2 25 TYR CB C 17.792 7.667 13.256 1.00 . F F . 132 TYR CB 1 1 9 97485 6 2 25 TYR CD1 C 19.557 7.115 15.019 1.00 . F F . 132 TYR CD1 1 1 9 97486 6 2 25 TYR CD2 C 18.116 5.345 14.306 1.00 . F F . 132 TYR CD2 1 1 9 97487 6 2 25 TYR CE1 C 20.189 6.244 15.885 1.00 . F F . 132 TYR CE1 1 1 9 97488 6 2 25 TYR CE2 C 18.748 4.475 15.168 1.00 . F F . 132 TYR CE2 1 1 9 97489 6 2 25 TYR CG C 18.504 6.688 14.208 1.00 . F F . 132 TYR CG 1 1 9 97490 6 2 25 TYR CZ C 19.782 4.929 15.955 1.00 . F F . 132 TYR CZ 1 1 9 97491 6 2 25 TYR H H 16.996 8.687 10.647 1.00 . F F . 132 TYR H 1 1 9 97492 6 2 25 TYR HA H 19.527 8.172 12.061 1.00 . F F . 132 TYR HA 1 1 9 97493 6 2 25 TYR HB2 H 17.725 8.625 13.760 1.00 . F F . 132 TYR HB2 1 1 9 97494 6 2 25 TYR HB3 H 16.784 7.301 13.087 1.00 . F F . 132 TYR HB3 1 1 9 97495 6 2 25 TYR HD1 H 19.880 8.147 14.968 1.00 . F F . 132 TYR HD1 1 1 9 97496 6 2 25 TYR HD2 H 17.303 4.986 13.686 1.00 . F F . 132 TYR HD2 1 1 9 97497 6 2 25 TYR HE1 H 21.004 6.597 16.506 1.00 . F F . 132 TYR HE1 1 1 9 97498 6 2 25 TYR HE2 H 18.429 3.440 15.223 1.00 . F F . 132 TYR HE2 1 1 9 97499 6 2 25 TYR HH H 20.565 4.520 17.662 1.00 . F F . 132 TYR HH 1 1 9 97500 6 2 25 TYR N N 17.823 8.918 11.114 1.00 . F F . 132 TYR N 1 1 9 97501 6 2 25 TYR O O 17.413 5.947 10.906 1.00 . F F . 132 TYR O 1 1 9 97502 6 2 25 TYR OH O 20.409 4.064 16.825 1.00 . F F . 132 TYR OH 1 1 9 97503 6 2 26 PRO C C 19.829 3.684 10.651 1.00 . F F . 133 PRO C 1 1 9 97504 6 2 26 PRO CA C 19.755 4.902 9.706 1.00 . F F . 133 PRO CA 1 1 9 97505 6 2 26 PRO CB C 21.052 5.096 8.875 1.00 . F F . 133 PRO CB 1 1 9 97506 6 2 26 PRO CD C 20.943 6.896 10.481 1.00 . F F . 133 PRO CD 1 1 9 97507 6 2 26 PRO CG C 21.905 6.008 9.704 1.00 . F F . 133 PRO CG 1 1 9 97508 6 2 26 PRO HA H 18.908 4.774 9.033 1.00 . F F . 133 PRO HA 1 1 9 97509 6 2 26 PRO HB2 H 21.543 4.139 8.701 1.00 . F F . 133 PRO HB2 1 1 9 97510 6 2 26 PRO HB3 H 20.821 5.562 7.923 1.00 . F F . 133 PRO HB3 1 1 9 97511 6 2 26 PRO HD2 H 21.287 7.029 11.501 1.00 . F F . 133 PRO HD2 1 1 9 97512 6 2 26 PRO HD3 H 20.837 7.860 9.998 1.00 . F F . 133 PRO HD3 1 1 9 97513 6 2 26 PRO HG2 H 22.517 5.418 10.384 1.00 . F F . 133 PRO HG2 1 1 9 97514 6 2 26 PRO HG3 H 22.539 6.613 9.067 1.00 . F F . 133 PRO HG3 1 1 9 97515 6 2 26 PRO N N 19.646 6.159 10.461 1.00 . F F . 133 PRO N 1 1 9 97516 6 2 26 PRO O O 20.917 3.163 10.945 1.00 . F F . 133 PRO O 1 1 9 97517 6 2 27 ILE C C 18.894 0.823 11.160 1.00 . F F . 134 ILE C 1 1 9 97518 6 2 27 ILE CA C 18.536 2.067 12.006 1.00 . F F . 134 ILE CA 1 1 9 97519 6 2 27 ILE CB C 17.099 1.942 12.669 1.00 . F F . 134 ILE CB 1 1 9 97520 6 2 27 ILE CD1 C 15.759 0.620 14.476 1.00 . F F . 134 ILE CD1 1 1 9 97521 6 2 27 ILE CG1 C 17.072 0.785 13.723 1.00 . F F . 134 ILE CG1 1 1 9 97522 6 2 27 ILE CG2 C 15.970 1.775 11.614 1.00 . F F . 134 ILE CG2 1 1 9 97523 6 2 27 ILE H H 17.857 3.814 11.011 1.00 . F F . 134 ILE H 1 1 9 97524 6 2 27 ILE HA H 19.269 2.157 12.811 1.00 . F F . 134 ILE HA 1 1 9 97525 6 2 27 ILE HB H 16.909 2.878 13.192 1.00 . F F . 134 ILE HB 1 1 9 97526 6 2 27 ILE HD11 H 14.967 0.378 13.782 1.00 . F F . 134 ILE HD11 1 1 9 97527 6 2 27 ILE HD12 H 15.517 1.539 14.991 1.00 . F F . 134 ILE HD12 1 1 9 97528 6 2 27 ILE HD13 H 15.857 -0.178 15.200 1.00 . F F . 134 ILE HD13 1 1 9 97529 6 2 27 ILE HG12 H 17.275 -0.156 13.228 1.00 . F F . 134 ILE HG12 1 1 9 97530 6 2 27 ILE HG13 H 17.847 0.960 14.462 1.00 . F F . 134 ILE HG13 1 1 9 97531 6 2 27 ILE HG21 H 16.112 0.849 11.070 1.00 . F F . 134 ILE HG21 1 1 9 97532 6 2 27 ILE HG22 H 15.996 2.602 10.917 1.00 . F F . 134 ILE HG22 1 1 9 97533 6 2 27 ILE HG23 H 15.003 1.757 12.105 1.00 . F F . 134 ILE HG23 1 1 9 97534 6 2 27 ILE N N 18.656 3.276 11.174 1.00 . F F . 134 ILE N 1 1 9 97535 6 2 27 ILE O O 19.621 -0.048 11.618 1.00 . F F . 134 ILE O 1 1 9 97536 6 2 28 ALA C C 18.286 -1.607 9.305 1.00 . F F . 135 ALA C 1 1 9 97537 6 2 28 ALA CA C 18.747 -0.197 8.867 1.00 . F F . 135 ALA CA 1 1 9 97538 6 2 28 ALA CB C 20.251 -0.143 8.496 1.00 . F F . 135 ALA CB 1 1 9 97539 6 2 28 ALA H H 17.846 1.562 9.619 1.00 . F F . 135 ALA H 1 1 9 97540 6 2 28 ALA HA H 18.185 0.065 7.977 1.00 . F F . 135 ALA HA 1 1 9 97541 6 2 28 ALA HB1 H 20.513 0.860 8.187 1.00 . F F . 135 ALA HB1 1 1 9 97542 6 2 28 ALA HB2 H 20.457 -0.829 7.684 1.00 . F F . 135 ALA HB2 1 1 9 97543 6 2 28 ALA HB3 H 20.854 -0.420 9.355 1.00 . F F . 135 ALA HB3 1 1 9 97544 6 2 28 ALA N N 18.428 0.828 9.885 1.00 . F F . 135 ALA N 1 1 9 97545 6 2 28 ALA O O 19.033 -2.592 9.189 1.00 . F F . 135 ALA O 1 1 9 97546 6 2 29 VAL C C 16.261 -3.906 8.981 1.00 . F F . 136 VAL C 1 1 9 97547 6 2 29 VAL CA C 16.378 -2.942 10.188 1.00 . F F . 136 VAL CA 1 1 9 97548 6 2 29 VAL CB C 14.956 -2.715 10.852 1.00 . F F . 136 VAL CB 1 1 9 97549 6 2 29 VAL CG1 C 15.087 -2.189 12.300 1.00 . F F . 136 VAL CG1 1 1 9 97550 6 2 29 VAL CG2 C 14.064 -1.772 9.998 1.00 . F F . 136 VAL CG2 1 1 9 97551 6 2 29 VAL H H 16.540 -0.842 9.928 1.00 . F F . 136 VAL H 1 1 9 97552 6 2 29 VAL HA H 17.019 -3.409 10.938 1.00 . F F . 136 VAL HA 1 1 9 97553 6 2 29 VAL HB H 14.454 -3.682 10.911 1.00 . F F . 136 VAL HB 1 1 9 97554 6 2 29 VAL HG11 H 14.101 -2.092 12.747 1.00 . F F . 136 VAL HG11 1 1 9 97555 6 2 29 VAL HG12 H 15.575 -1.221 12.298 1.00 . F F . 136 VAL HG12 1 1 9 97556 6 2 29 VAL HG13 H 15.677 -2.880 12.889 1.00 . F F . 136 VAL HG13 1 1 9 97557 6 2 29 VAL HG21 H 13.939 -2.191 9.008 1.00 . F F . 136 VAL HG21 1 1 9 97558 6 2 29 VAL HG22 H 14.532 -0.799 9.915 1.00 . F F . 136 VAL HG22 1 1 9 97559 6 2 29 VAL HG23 H 13.092 -1.663 10.464 1.00 . F F . 136 VAL HG23 1 1 9 97560 6 2 29 VAL N N 17.031 -1.674 9.803 1.00 . F F . 136 VAL N 1 1 9 97561 6 2 29 VAL O O 15.661 -3.571 7.951 1.00 . F F . 136 VAL O 1 1 9 97562 6 2 30 GLU C C 15.499 -6.927 8.268 1.00 . F F . 137 GLU C 1 1 9 97563 6 2 30 GLU CA C 16.835 -6.169 8.132 1.00 . F F . 137 GLU CA 1 1 9 97564 6 2 30 GLU CB C 18.035 -7.127 8.366 1.00 . F F . 137 GLU CB 1 1 9 97565 6 2 30 GLU CD C 19.324 -9.243 7.698 1.00 . F F . 137 GLU CD 1 1 9 97566 6 2 30 GLU CG C 18.125 -8.331 7.402 1.00 . F F . 137 GLU CG 1 1 9 97567 6 2 30 GLU H H 17.417 -5.225 9.934 1.00 . F F . 137 GLU H 1 1 9 97568 6 2 30 GLU HA H 16.912 -5.733 7.139 1.00 . F F . 137 GLU HA 1 1 9 97569 6 2 30 GLU HB2 H 18.954 -6.556 8.278 1.00 . F F . 137 GLU HB2 1 1 9 97570 6 2 30 GLU HB3 H 17.973 -7.513 9.378 1.00 . F F . 137 GLU HB3 1 1 9 97571 6 2 30 GLU HG2 H 17.212 -8.909 7.490 1.00 . F F . 137 GLU HG2 1 1 9 97572 6 2 30 GLU HG3 H 18.204 -7.964 6.382 1.00 . F F . 137 GLU HG3 1 1 9 97573 6 2 30 GLU N N 16.887 -5.082 9.123 1.00 . F F . 137 GLU N 1 1 9 97574 6 2 30 GLU O O 14.991 -7.069 9.386 1.00 . F F . 137 GLU O 1 1 9 97575 6 2 30 GLU OE1 O 20.446 -8.918 7.262 1.00 . F F . 137 GLU OE1 1 1 9 97576 6 2 30 GLU OE2 O 19.154 -10.284 8.380 1.00 . F F . 137 GLU OE2 1 1 9 97577 6 2 31 ALA C C 13.588 -9.287 8.078 1.00 . F F . 138 ALA C 1 1 9 97578 6 2 31 ALA CA C 13.667 -8.139 7.048 1.00 . F F . 138 ALA CA 1 1 9 97579 6 2 31 ALA CB C 13.433 -8.668 5.615 1.00 . F F . 138 ALA CB 1 1 9 97580 6 2 31 ALA H H 15.473 -7.309 6.303 1.00 . F F . 138 ALA H 1 1 9 97581 6 2 31 ALA HA H 12.886 -7.413 7.264 1.00 . F F . 138 ALA HA 1 1 9 97582 6 2 31 ALA HB1 H 14.196 -9.396 5.365 1.00 . F F . 138 ALA HB1 1 1 9 97583 6 2 31 ALA HB2 H 13.483 -7.851 4.909 1.00 . F F . 138 ALA HB2 1 1 9 97584 6 2 31 ALA HB3 H 12.458 -9.137 5.548 1.00 . F F . 138 ALA HB3 1 1 9 97585 6 2 31 ALA N N 14.965 -7.424 7.126 1.00 . F F . 138 ALA N 1 1 9 97586 6 2 31 ALA O O 14.397 -10.218 8.044 1.00 . F F . 138 ALA O 1 1 9 97587 6 2 32 LEU C C 11.907 -11.477 9.540 1.00 . F F . 139 LEU C 1 1 9 97588 6 2 32 LEU CA C 12.388 -10.118 10.100 1.00 . F F . 139 LEU CA 1 1 9 97589 6 2 32 LEU CB C 11.360 -9.503 11.093 1.00 . F F . 139 LEU CB 1 1 9 97590 6 2 32 LEU CD1 C 12.116 -10.924 13.090 1.00 . F F . 139 LEU CD1 1 1 9 97591 6 2 32 LEU CD2 C 9.955 -9.576 13.218 1.00 . F F . 139 LEU CD2 1 1 9 97592 6 2 32 LEU CG C 10.914 -10.377 12.305 1.00 . F F . 139 LEU CG 1 1 9 97593 6 2 32 LEU H H 12.029 -8.387 8.943 1.00 . F F . 139 LEU H 1 1 9 97594 6 2 32 LEU HA H 13.328 -10.261 10.626 1.00 . F F . 139 LEU HA 1 1 9 97595 6 2 32 LEU HB2 H 11.785 -8.582 11.484 1.00 . F F . 139 LEU HB2 1 1 9 97596 6 2 32 LEU HB3 H 10.470 -9.237 10.528 1.00 . F F . 139 LEU HB3 1 1 9 97597 6 2 32 LEU HD11 H 12.716 -10.105 13.471 1.00 . F F . 139 LEU HD11 1 1 9 97598 6 2 32 LEU HD12 H 12.726 -11.542 12.444 1.00 . F F . 139 LEU HD12 1 1 9 97599 6 2 32 LEU HD13 H 11.768 -11.526 13.920 1.00 . F F . 139 LEU HD13 1 1 9 97600 6 2 32 LEU HD21 H 9.063 -9.313 12.664 1.00 . F F . 139 LEU HD21 1 1 9 97601 6 2 32 LEU HD22 H 10.440 -8.671 13.565 1.00 . F F . 139 LEU HD22 1 1 9 97602 6 2 32 LEU HD23 H 9.676 -10.178 14.072 1.00 . F F . 139 LEU HD23 1 1 9 97603 6 2 32 LEU HG H 10.366 -11.233 11.932 1.00 . F F . 139 LEU HG 1 1 9 97604 6 2 32 LEU N N 12.627 -9.161 9.009 1.00 . F F . 139 LEU N 1 1 9 97605 6 2 32 LEU O O 10.735 -11.648 9.169 1.00 . F F . 139 LEU O 1 1 9 97606 6 2 33 SER C C 12.717 -14.828 10.069 1.00 . F F . 140 SER C 1 1 9 97607 6 2 33 SER CA C 12.609 -13.782 8.937 1.00 . F F . 140 SER CA 1 1 9 97608 6 2 33 SER CB C 13.613 -14.080 7.795 1.00 . F F . 140 SER CB 1 1 9 97609 6 2 33 SER H H 13.769 -12.178 9.696 1.00 . F F . 140 SER H 1 1 9 97610 6 2 33 SER HA H 11.600 -13.827 8.533 1.00 . F F . 140 SER HA 1 1 9 97611 6 2 33 SER HB2 H 14.623 -14.101 8.188 1.00 . F F . 140 SER HB2 1 1 9 97612 6 2 33 SER HB3 H 13.384 -15.040 7.348 1.00 . F F . 140 SER HB3 1 1 9 97613 6 2 33 SER HG H 13.539 -13.498 5.920 1.00 . F F . 140 SER HG 1 1 9 97614 6 2 33 SER N N 12.855 -12.418 9.444 1.00 . F F . 140 SER N 1 1 9 97615 6 2 33 SER O O 12.750 -16.034 9.804 1.00 . F F . 140 SER O 1 1 9 97616 6 2 33 SER OG O 13.544 -13.080 6.786 1.00 . F F . 140 SER OG 1 1 9 97617 6 2 34 LEU C C 11.471 -15.959 12.868 1.00 . F F . 141 LEU C 1 1 9 97618 6 2 34 LEU CA C 12.805 -15.236 12.548 1.00 . F F . 141 LEU CA 1 1 9 97619 6 2 34 LEU CB C 13.278 -14.431 13.798 1.00 . F F . 141 LEU CB 1 1 9 97620 6 2 34 LEU CD1 C 15.077 -13.125 15.077 1.00 . F F . 141 LEU CD1 1 1 9 97621 6 2 34 LEU CD2 C 15.769 -14.810 13.271 1.00 . F F . 141 LEU CD2 1 1 9 97622 6 2 34 LEU CG C 14.700 -13.784 13.725 1.00 . F F . 141 LEU CG 1 1 9 97623 6 2 34 LEU H H 12.631 -13.388 11.480 1.00 . F F . 141 LEU H 1 1 9 97624 6 2 34 LEU HA H 13.549 -15.999 12.333 1.00 . F F . 141 LEU HA 1 1 9 97625 6 2 34 LEU HB2 H 12.556 -13.639 13.980 1.00 . F F . 141 LEU HB2 1 1 9 97626 6 2 34 LEU HB3 H 13.260 -15.097 14.658 1.00 . F F . 141 LEU HB3 1 1 9 97627 6 2 34 LEU HD11 H 15.099 -13.871 15.863 1.00 . F F . 141 LEU HD11 1 1 9 97628 6 2 34 LEU HD12 H 14.346 -12.364 15.328 1.00 . F F . 141 LEU HD12 1 1 9 97629 6 2 34 LEU HD13 H 16.050 -12.657 14.998 1.00 . F F . 141 LEU HD13 1 1 9 97630 6 2 34 LEU HD21 H 16.744 -14.337 13.247 1.00 . F F . 141 LEU HD21 1 1 9 97631 6 2 34 LEU HD22 H 15.531 -15.163 12.277 1.00 . F F . 141 LEU HD22 1 1 9 97632 6 2 34 LEU HD23 H 15.794 -15.651 13.953 1.00 . F F . 141 LEU HD23 1 1 9 97633 6 2 34 LEU HG H 14.679 -12.991 12.983 1.00 . F F . 141 LEU HG 1 1 9 97634 6 2 34 LEU N N 12.705 -14.356 11.345 1.00 . F F . 141 LEU N 1 1 9 97635 6 2 34 LEU O O 11.363 -16.626 13.903 1.00 . F F . 141 LEU O 1 1 9 97636 6 2 35 ILE C C 9.253 -18.005 12.120 1.00 . F F . 142 ILE C 1 1 9 97637 6 2 35 ILE CA C 9.147 -16.456 12.113 1.00 . F F . 142 ILE CA 1 1 9 97638 6 2 35 ILE CB C 8.187 -15.956 10.967 1.00 . F F . 142 ILE CB 1 1 9 97639 6 2 35 ILE CD1 C 5.981 -15.886 12.375 1.00 . F F . 142 ILE CD1 1 1 9 97640 6 2 35 ILE CG1 C 6.713 -16.465 11.165 1.00 . F F . 142 ILE CG1 1 1 9 97641 6 2 35 ILE CG2 C 8.739 -16.321 9.567 1.00 . F F . 142 ILE CG2 1 1 9 97642 6 2 35 ILE H H 10.642 -15.276 11.186 1.00 . F F . 142 ILE H 1 1 9 97643 6 2 35 ILE HA H 8.732 -16.133 13.063 1.00 . F F . 142 ILE HA 1 1 9 97644 6 2 35 ILE HB H 8.176 -14.870 11.020 1.00 . F F . 142 ILE HB 1 1 9 97645 6 2 35 ILE HD11 H 5.946 -14.807 12.301 1.00 . F F . 142 ILE HD11 1 1 9 97646 6 2 35 ILE HD12 H 6.494 -16.170 13.283 1.00 . F F . 142 ILE HD12 1 1 9 97647 6 2 35 ILE HD13 H 4.972 -16.274 12.399 1.00 . F F . 142 ILE HD13 1 1 9 97648 6 2 35 ILE HG12 H 6.129 -16.208 10.291 1.00 . F F . 142 ILE HG12 1 1 9 97649 6 2 35 ILE HG13 H 6.720 -17.542 11.271 1.00 . F F . 142 ILE HG13 1 1 9 97650 6 2 35 ILE HG21 H 8.086 -15.930 8.799 1.00 . F F . 142 ILE HG21 1 1 9 97651 6 2 35 ILE HG22 H 8.802 -17.397 9.464 1.00 . F F . 142 ILE HG22 1 1 9 97652 6 2 35 ILE HG23 H 9.729 -15.895 9.442 1.00 . F F . 142 ILE HG23 1 1 9 97653 6 2 35 ILE N N 10.476 -15.826 11.972 1.00 . F F . 142 ILE N 1 1 9 97654 6 2 35 ILE O O 8.569 -18.677 12.895 1.00 . F F . 142 ILE O 1 1 9 97655 6 2 36 TYR C C 11.909 -20.172 10.772 1.00 . F F . 143 TYR C 1 1 9 97656 6 2 36 TYR CA C 10.424 -19.982 11.129 1.00 . F F . 143 TYR CA 1 1 9 97657 6 2 36 TYR CB C 9.520 -20.649 10.053 1.00 . F F . 143 TYR CB 1 1 9 97658 6 2 36 TYR CD1 C 7.645 -21.961 11.207 1.00 . F F . 143 TYR CD1 1 1 9 97659 6 2 36 TYR CD2 C 7.058 -19.921 10.114 1.00 . F F . 143 TYR CD2 1 1 9 97660 6 2 36 TYR CE1 C 6.324 -22.143 11.577 1.00 . F F . 143 TYR CE1 1 1 9 97661 6 2 36 TYR CE2 C 5.738 -20.099 10.486 1.00 . F F . 143 TYR CE2 1 1 9 97662 6 2 36 TYR CG C 8.045 -20.845 10.467 1.00 . F F . 143 TYR CG 1 1 9 97663 6 2 36 TYR CZ C 5.377 -21.210 11.214 1.00 . F F . 143 TYR CZ 1 1 9 97664 6 2 36 TYR H H 10.643 -17.926 10.679 1.00 . F F . 143 TYR H 1 1 9 97665 6 2 36 TYR HA H 10.243 -20.453 12.092 1.00 . F F . 143 TYR HA 1 1 9 97666 6 2 36 TYR HB2 H 9.537 -20.042 9.151 1.00 . F F . 143 TYR HB2 1 1 9 97667 6 2 36 TYR HB3 H 9.922 -21.627 9.809 1.00 . F F . 143 TYR HB3 1 1 9 97668 6 2 36 TYR HD1 H 8.389 -22.696 11.498 1.00 . F F . 143 TYR HD1 1 1 9 97669 6 2 36 TYR HD2 H 7.338 -19.043 9.540 1.00 . F F . 143 TYR HD2 1 1 9 97670 6 2 36 TYR HE1 H 6.041 -23.015 12.152 1.00 . F F . 143 TYR HE1 1 1 9 97671 6 2 36 TYR HE2 H 4.993 -19.368 10.200 1.00 . F F . 143 TYR HE2 1 1 9 97672 6 2 36 TYR HH H 4.016 -21.629 12.509 1.00 . F F . 143 TYR HH 1 1 9 97673 6 2 36 TYR N N 10.139 -18.538 11.258 1.00 . F F . 143 TYR N 1 1 9 97674 6 2 36 TYR O O 12.585 -19.207 10.406 1.00 . F F . 143 TYR O 1 1 9 97675 6 2 36 TYR OH O 4.060 -21.386 11.582 1.00 . F F . 143 TYR OH 1 1 9 97676 6 2 37 ASN C C 14.072 -23.165 10.166 1.00 . F F . 144 ASN C 1 1 9 97677 6 2 37 ASN CA C 13.849 -21.722 10.680 1.00 . F F . 144 ASN CA 1 1 9 97678 6 2 37 ASN CB C 14.588 -21.481 12.033 1.00 . F F . 144 ASN CB 1 1 9 97679 6 2 37 ASN CG C 16.116 -21.655 11.962 1.00 . F F . 144 ASN CG 1 1 9 97680 6 2 37 ASN H H 11.791 -22.171 11.037 1.00 . F F . 144 ASN H 1 1 9 97681 6 2 37 ASN HA H 14.245 -21.029 9.938 1.00 . F F . 144 ASN HA 1 1 9 97682 6 2 37 ASN HB2 H 14.379 -20.474 12.372 1.00 . F F . 144 ASN HB2 1 1 9 97683 6 2 37 ASN HB3 H 14.201 -22.175 12.771 1.00 . F F . 144 ASN HB3 1 1 9 97684 6 2 37 ASN HD21 H 16.354 -19.769 11.389 1.00 . F F . 144 ASN HD21 1 1 9 97685 6 2 37 ASN HD22 H 17.804 -20.692 11.558 1.00 . F F . 144 ASN HD22 1 1 9 97686 6 2 37 ASN N N 12.406 -21.425 10.855 1.00 . F F . 144 ASN N 1 1 9 97687 6 2 37 ASN ND2 N 16.828 -20.601 11.598 1.00 . F F . 144 ASN ND2 1 1 9 97688 6 2 37 ASN O O 13.206 -24.037 10.329 1.00 . F F . 144 ASN O 1 1 9 97689 6 2 37 ASN OD1 O 16.644 -22.740 12.212 1.00 . F F . 144 ASN OD1 1 1 9 97690 6 2 38 LYS C C 14.844 -25.217 7.885 1.00 . F F . 145 LYS C 1 1 9 97691 6 2 38 LYS CA C 15.741 -24.664 9.016 1.00 . F F . 145 LYS CA 1 1 9 97692 6 2 38 LYS CB C 15.981 -25.690 10.177 1.00 . F F . 145 LYS CB 1 1 9 97693 6 2 38 LYS CD C 18.208 -26.933 9.429 1.00 . F F . 145 LYS CD 1 1 9 97694 6 2 38 LYS CE C 18.503 -26.342 8.030 1.00 . F F . 145 LYS CE 1 1 9 97695 6 2 38 LYS CG C 16.689 -27.038 9.793 1.00 . F F . 145 LYS CG 1 1 9 97696 6 2 38 LYS H H 15.819 -22.588 9.386 1.00 . F F . 145 LYS H 1 1 9 97697 6 2 38 LYS HA H 16.704 -24.448 8.567 1.00 . F F . 145 LYS HA 1 1 9 97698 6 2 38 LYS HB2 H 16.584 -25.208 10.938 1.00 . F F . 145 LYS HB2 1 1 9 97699 6 2 38 LYS HB3 H 15.018 -25.932 10.618 1.00 . F F . 145 LYS HB3 1 1 9 97700 6 2 38 LYS HD2 H 18.697 -26.312 10.171 1.00 . F F . 145 LYS HD2 1 1 9 97701 6 2 38 LYS HD3 H 18.640 -27.929 9.479 1.00 . F F . 145 LYS HD3 1 1 9 97702 6 2 38 LYS HE2 H 18.200 -25.306 8.016 1.00 . F F . 145 LYS HE2 1 1 9 97703 6 2 38 LYS HE3 H 19.569 -26.397 7.841 1.00 . F F . 145 LYS HE3 1 1 9 97704 6 2 38 LYS HG2 H 16.595 -27.715 10.635 1.00 . F F . 145 LYS HG2 1 1 9 97705 6 2 38 LYS HG3 H 16.159 -27.472 8.950 1.00 . F F . 145 LYS HG3 1 1 9 97706 6 2 38 LYS HZ1 H 17.913 -26.548 6.032 1.00 . F F . 145 LYS HZ1 1 1 9 97707 6 2 38 LYS HZ2 H 16.771 -27.123 7.139 1.00 . F F . 145 LYS HZ2 1 1 9 97708 6 2 38 LYS HZ3 H 18.169 -28.018 6.824 1.00 . F F . 145 LYS HZ3 1 1 9 97709 6 2 38 LYS N N 15.245 -23.368 9.527 1.00 . F F . 145 LYS N 1 1 9 97710 6 2 38 LYS NZ N 17.788 -27.059 6.932 1.00 . F F . 145 LYS NZ 1 1 9 97711 6 2 38 LYS O O 14.413 -26.378 7.907 1.00 . F F . 145 LYS O 1 1 9 97712 6 2 39 ASP C C 12.549 -25.403 5.811 1.00 . F F . 146 ASP C 1 1 9 97713 6 2 39 ASP CA C 13.899 -24.673 5.622 1.00 . F F . 146 ASP CA 1 1 9 97714 6 2 39 ASP CB C 14.853 -25.469 4.690 1.00 . F F . 146 ASP CB 1 1 9 97715 6 2 39 ASP CG C 16.122 -24.692 4.315 1.00 . F F . 146 ASP CG 1 1 9 97716 6 2 39 ASP H H 14.843 -23.403 7.038 1.00 . F F . 146 ASP H 1 1 9 97717 6 2 39 ASP HA H 13.679 -23.729 5.146 1.00 . F F . 146 ASP HA 1 1 9 97718 6 2 39 ASP HB2 H 15.142 -26.388 5.189 1.00 . F F . 146 ASP HB2 1 1 9 97719 6 2 39 ASP HB3 H 14.325 -25.733 3.775 1.00 . F F . 146 ASP HB3 1 1 9 97720 6 2 39 ASP N N 14.573 -24.336 6.901 1.00 . F F . 146 ASP N 1 1 9 97721 6 2 39 ASP O O 12.141 -26.201 4.956 1.00 . F F . 146 ASP O 1 1 9 97722 6 2 39 ASP OD1 O 17.159 -24.855 5.005 1.00 . F F . 146 ASP OD1 1 1 9 97723 6 2 39 ASP OD2 O 16.091 -23.906 3.336 1.00 . F F . 146 ASP OD2 1 1 9 97724 6 2 40 LEU C C 10.403 -27.129 7.335 1.00 . F F . 147 LEU C 1 1 9 97725 6 2 40 LEU CA C 10.498 -25.583 7.243 1.00 . F F . 147 LEU CA 1 1 9 97726 6 2 40 LEU CB C 9.474 -25.019 6.200 1.00 . F F . 147 LEU CB 1 1 9 97727 6 2 40 LEU CD1 C 8.455 -22.989 4.994 1.00 . F F . 147 LEU CD1 1 1 9 97728 6 2 40 LEU CD2 C 8.677 -23.007 7.540 1.00 . F F . 147 LEU CD2 1 1 9 97729 6 2 40 LEU CG C 9.292 -23.469 6.203 1.00 . F F . 147 LEU CG 1 1 9 97730 6 2 40 LEU H H 12.299 -24.514 7.596 1.00 . F F . 147 LEU H 1 1 9 97731 6 2 40 LEU HA H 10.243 -25.185 8.214 1.00 . F F . 147 LEU HA 1 1 9 97732 6 2 40 LEU HB2 H 9.803 -25.323 5.209 1.00 . F F . 147 LEU HB2 1 1 9 97733 6 2 40 LEU HB3 H 8.504 -25.475 6.382 1.00 . F F . 147 LEU HB3 1 1 9 97734 6 2 40 LEU HD11 H 7.463 -23.424 5.030 1.00 . F F . 147 LEU HD11 1 1 9 97735 6 2 40 LEU HD12 H 8.941 -23.287 4.074 1.00 . F F . 147 LEU HD12 1 1 9 97736 6 2 40 LEU HD13 H 8.373 -21.909 5.012 1.00 . F F . 147 LEU HD13 1 1 9 97737 6 2 40 LEU HD21 H 7.704 -23.458 7.676 1.00 . F F . 147 LEU HD21 1 1 9 97738 6 2 40 LEU HD22 H 8.575 -21.930 7.542 1.00 . F F . 147 LEU HD22 1 1 9 97739 6 2 40 LEU HD23 H 9.324 -23.296 8.359 1.00 . F F . 147 LEU HD23 1 1 9 97740 6 2 40 LEU HG H 10.268 -23.004 6.117 1.00 . F F . 147 LEU HG 1 1 9 97741 6 2 40 LEU N N 11.863 -25.094 6.938 1.00 . F F . 147 LEU N 1 1 9 97742 6 2 40 LEU O O 11.412 -27.847 7.369 1.00 . F F . 147 LEU O 1 1 9 97743 6 2 41 LEU C C 8.302 -29.389 5.996 1.00 . F F . 148 LEU C 1 1 9 97744 6 2 41 LEU CA C 8.804 -29.031 7.422 1.00 . F F . 148 LEU CA 1 1 9 97745 6 2 41 LEU CB C 7.699 -29.335 8.485 1.00 . F F . 148 LEU CB 1 1 9 97746 6 2 41 LEU CD1 C 8.283 -27.690 10.412 1.00 . F F . 148 LEU CD1 1 1 9 97747 6 2 41 LEU CD2 C 7.047 -29.881 10.907 1.00 . F F . 148 LEU CD2 1 1 9 97748 6 2 41 LEU CG C 8.087 -29.172 10.001 1.00 . F F . 148 LEU CG 1 1 9 97749 6 2 41 LEU H H 8.426 -26.964 7.555 1.00 . F F . 148 LEU H 1 1 9 97750 6 2 41 LEU HA H 9.692 -29.621 7.643 1.00 . F F . 148 LEU HA 1 1 9 97751 6 2 41 LEU HB2 H 6.847 -28.690 8.281 1.00 . F F . 148 LEU HB2 1 1 9 97752 6 2 41 LEU HB3 H 7.376 -30.361 8.332 1.00 . F F . 148 LEU HB3 1 1 9 97753 6 2 41 LEU HD11 H 7.359 -27.141 10.282 1.00 . F F . 148 LEU HD11 1 1 9 97754 6 2 41 LEU HD12 H 9.051 -27.245 9.792 1.00 . F F . 148 LEU HD12 1 1 9 97755 6 2 41 LEU HD13 H 8.594 -27.635 11.446 1.00 . F F . 148 LEU HD13 1 1 9 97756 6 2 41 LEU HD21 H 6.981 -30.925 10.628 1.00 . F F . 148 LEU HD21 1 1 9 97757 6 2 41 LEU HD22 H 6.073 -29.420 10.790 1.00 . F F . 148 LEU HD22 1 1 9 97758 6 2 41 LEU HD23 H 7.355 -29.809 11.942 1.00 . F F . 148 LEU HD23 1 1 9 97759 6 2 41 LEU HG H 9.036 -29.667 10.162 1.00 . F F . 148 LEU HG 1 1 9 97760 6 2 41 LEU N N 9.155 -27.605 7.452 1.00 . F F . 148 LEU N 1 1 9 97761 6 2 41 LEU O O 7.986 -28.479 5.223 1.00 . F F . 148 LEU O 1 1 9 97762 6 2 42 PRO C C 6.025 -31.002 4.434 1.00 . F F . 149 PRO C 1 1 9 97763 6 2 42 PRO CA C 7.587 -31.127 4.341 1.00 . F F . 149 PRO CA 1 1 9 97764 6 2 42 PRO CB C 8.073 -32.593 4.158 1.00 . F F . 149 PRO CB 1 1 9 97765 6 2 42 PRO CD C 8.948 -31.849 6.273 1.00 . F F . 149 PRO CD 1 1 9 97766 6 2 42 PRO CG C 8.454 -33.072 5.530 1.00 . F F . 149 PRO CG 1 1 9 97767 6 2 42 PRO HA H 7.935 -30.528 3.496 1.00 . F F . 149 PRO HA 1 1 9 97768 6 2 42 PRO HB2 H 7.287 -33.207 3.730 1.00 . F F . 149 PRO HB2 1 1 9 97769 6 2 42 PRO HB3 H 8.941 -32.612 3.505 1.00 . F F . 149 PRO HB3 1 1 9 97770 6 2 42 PRO HD2 H 8.668 -31.902 7.321 1.00 . F F . 149 PRO HD2 1 1 9 97771 6 2 42 PRO HD3 H 10.025 -31.754 6.183 1.00 . F F . 149 PRO HD3 1 1 9 97772 6 2 42 PRO HG2 H 7.583 -33.496 6.027 1.00 . F F . 149 PRO HG2 1 1 9 97773 6 2 42 PRO HG3 H 9.241 -33.815 5.465 1.00 . F F . 149 PRO HG3 1 1 9 97774 6 2 42 PRO N N 8.266 -30.702 5.595 1.00 . F F . 149 PRO N 1 1 9 97775 6 2 42 PRO O O 5.471 -29.992 3.945 1.00 . F F . 149 PRO O 1 1 9 97776 6 2 42 PRO OXT O 5.363 -31.896 5.016 1.00 . F F . 149 PRO OXT 1 1 10 97777 1 1 1 MET C C -31.567 35.662 1.039 1.00 . A A . 1 MET C 1 1 10 97778 1 1 1 MET CA C -33.100 35.632 1.215 1.00 . A A . 1 MET CA 1 1 10 97779 1 1 1 MET CB C -33.606 34.175 1.467 1.00 . A A . 1 MET CB 1 1 10 97780 1 1 1 MET CE C -32.963 30.550 -0.556 1.00 . A A . 1 MET CE 1 1 10 97781 1 1 1 MET CG C -33.245 33.160 0.368 1.00 . A A . 1 MET CG 1 1 10 97782 1 1 1 MET H1 H -33.422 37.187 -0.126 1.00 . A A . 1 MET H1 1 1 10 97783 1 1 1 MET H2 H -34.791 36.249 0.183 1.00 . A A . 1 MET H2 1 1 10 97784 1 1 1 MET H3 H -33.566 35.652 -0.813 1.00 . A A . 1 MET H3 1 1 10 97785 1 1 1 MET HA H -33.361 36.252 2.068 1.00 . A A . 1 MET HA 1 1 10 97786 1 1 1 MET HB2 H -33.189 33.818 2.402 1.00 . A A . 1 MET HB2 1 1 10 97787 1 1 1 MET HB3 H -34.686 34.196 1.563 1.00 . A A . 1 MET HB3 1 1 10 97788 1 1 1 MET HE1 H -31.896 30.644 -0.412 1.00 . A A . 1 MET HE1 1 1 10 97789 1 1 1 MET HE2 H -33.229 30.929 -1.534 1.00 . A A . 1 MET HE2 1 1 10 97790 1 1 1 MET HE3 H -33.242 29.510 -0.486 1.00 . A A . 1 MET HE3 1 1 10 97791 1 1 1 MET HG2 H -33.687 33.481 -0.565 1.00 . A A . 1 MET HG2 1 1 10 97792 1 1 1 MET HG3 H -32.167 33.135 0.258 1.00 . A A . 1 MET HG3 1 1 10 97793 1 1 1 MET N N -33.766 36.217 0.033 1.00 . A A . 1 MET N 1 1 10 97794 1 1 1 MET O O -30.836 35.886 2.004 1.00 . A A . 1 MET O 1 1 10 97795 1 1 1 MET SD S -33.824 31.484 0.715 1.00 . A A . 1 MET SD 1 1 10 97796 1 1 2 SER C C -29.241 36.216 -1.677 1.00 . A A . 2 SER C 1 1 10 97797 1 1 2 SER CA C -29.660 35.272 -0.528 1.00 . A A . 2 SER CA 1 1 10 97798 1 1 2 SER CB C -29.407 33.788 -0.914 1.00 . A A . 2 SER CB 1 1 10 97799 1 1 2 SER H H -31.726 35.465 -0.958 1.00 . A A . 2 SER H 1 1 10 97800 1 1 2 SER HA H -29.073 35.510 0.358 1.00 . A A . 2 SER HA 1 1 10 97801 1 1 2 SER HB2 H -29.931 33.552 -1.831 1.00 . A A . 2 SER HB2 1 1 10 97802 1 1 2 SER HB3 H -28.345 33.624 -1.056 1.00 . A A . 2 SER HB3 1 1 10 97803 1 1 2 SER HG H -29.893 33.377 0.945 1.00 . A A . 2 SER HG 1 1 10 97804 1 1 2 SER N N -31.090 35.464 -0.212 1.00 . A A . 2 SER N 1 1 10 97805 1 1 2 SER O O -29.645 36.012 -2.832 1.00 . A A . 2 SER O 1 1 10 97806 1 1 2 SER OG O -29.867 32.909 0.101 1.00 . A A . 2 SER OG 1 1 10 97807 1 1 3 GLU C C -26.683 38.962 -1.739 1.00 . A A . 3 GLU C 1 1 10 97808 1 1 3 GLU CA C -27.917 38.229 -2.322 1.00 . A A . 3 GLU CA 1 1 10 97809 1 1 3 GLU CB C -29.022 39.214 -2.838 1.00 . A A . 3 GLU CB 1 1 10 97810 1 1 3 GLU CD C -30.903 40.893 -2.313 1.00 . A A . 3 GLU CD 1 1 10 97811 1 1 3 GLU CG C -29.833 39.941 -1.741 1.00 . A A . 3 GLU CG 1 1 10 97812 1 1 3 GLU H H -28.234 37.397 -0.394 1.00 . A A . 3 GLU H 1 1 10 97813 1 1 3 GLU HA H -27.563 37.644 -3.172 1.00 . A A . 3 GLU HA 1 1 10 97814 1 1 3 GLU HB2 H -28.550 39.965 -3.465 1.00 . A A . 3 GLU HB2 1 1 10 97815 1 1 3 GLU HB3 H -29.720 38.651 -3.457 1.00 . A A . 3 GLU HB3 1 1 10 97816 1 1 3 GLU HG2 H -30.322 39.198 -1.117 1.00 . A A . 3 GLU HG2 1 1 10 97817 1 1 3 GLU HG3 H -29.145 40.510 -1.123 1.00 . A A . 3 GLU HG3 1 1 10 97818 1 1 3 GLU N N -28.458 37.267 -1.341 1.00 . A A . 3 GLU N 1 1 10 97819 1 1 3 GLU O O -26.695 40.174 -1.498 1.00 . A A . 3 GLU O 1 1 10 97820 1 1 3 GLU OE1 O -32.000 40.415 -2.691 1.00 . A A . 3 GLU OE1 1 1 10 97821 1 1 3 GLU OE2 O -30.657 42.120 -2.391 1.00 . A A . 3 GLU OE2 1 1 10 97822 1 1 4 GLN C C -23.246 38.045 -2.001 1.00 . A A . 4 GLN C 1 1 10 97823 1 1 4 GLN CA C -24.295 38.680 -1.057 1.00 . A A . 4 GLN CA 1 1 10 97824 1 1 4 GLN CB C -23.999 38.319 0.436 1.00 . A A . 4 GLN CB 1 1 10 97825 1 1 4 GLN CD C -24.791 38.349 2.895 1.00 . A A . 4 GLN CD 1 1 10 97826 1 1 4 GLN CG C -25.032 38.851 1.459 1.00 . A A . 4 GLN CG 1 1 10 97827 1 1 4 GLN H H -25.741 37.205 -1.545 1.00 . A A . 4 GLN H 1 1 10 97828 1 1 4 GLN HA H -24.271 39.765 -1.179 1.00 . A A . 4 GLN HA 1 1 10 97829 1 1 4 GLN HB2 H -23.954 37.239 0.534 1.00 . A A . 4 GLN HB2 1 1 10 97830 1 1 4 GLN HB3 H -23.028 38.726 0.699 1.00 . A A . 4 GLN HB3 1 1 10 97831 1 1 4 GLN HE21 H -23.702 39.947 3.321 1.00 . A A . 4 GLN HE21 1 1 10 97832 1 1 4 GLN HE22 H -23.900 38.813 4.609 1.00 . A A . 4 GLN HE22 1 1 10 97833 1 1 4 GLN HG2 H -24.996 39.934 1.461 1.00 . A A . 4 GLN HG2 1 1 10 97834 1 1 4 GLN HG3 H -26.023 38.538 1.149 1.00 . A A . 4 GLN HG3 1 1 10 97835 1 1 4 GLN N N -25.625 38.176 -1.466 1.00 . A A . 4 GLN N 1 1 10 97836 1 1 4 GLN NE2 N -24.053 39.111 3.685 1.00 . A A . 4 GLN NE2 1 1 10 97837 1 1 4 GLN O O -23.020 36.829 -1.947 1.00 . A A . 4 GLN O 1 1 10 97838 1 1 4 GLN OE1 O -25.277 37.283 3.288 1.00 . A A . 4 GLN OE1 1 1 10 97839 1 1 5 ASN C C -20.406 37.899 -3.382 1.00 . A A . 5 ASN C 1 1 10 97840 1 1 5 ASN CA C -21.741 38.409 -3.962 1.00 . A A . 5 ASN CA 1 1 10 97841 1 1 5 ASN CB C -21.485 39.563 -4.983 1.00 . A A . 5 ASN CB 1 1 10 97842 1 1 5 ASN CG C -20.584 39.184 -6.180 1.00 . A A . 5 ASN CG 1 1 10 97843 1 1 5 ASN H H -22.818 39.834 -2.804 1.00 . A A . 5 ASN H 1 1 10 97844 1 1 5 ASN HA H -22.239 37.590 -4.476 1.00 . A A . 5 ASN HA 1 1 10 97845 1 1 5 ASN HB2 H -22.438 39.889 -5.386 1.00 . A A . 5 ASN HB2 1 1 10 97846 1 1 5 ASN HB3 H -21.031 40.400 -4.463 1.00 . A A . 5 ASN HB3 1 1 10 97847 1 1 5 ASN HD21 H -19.844 41.022 -6.245 1.00 . A A . 5 ASN HD21 1 1 10 97848 1 1 5 ASN HD22 H -19.225 39.926 -7.426 1.00 . A A . 5 ASN HD22 1 1 10 97849 1 1 5 ASN N N -22.650 38.872 -2.884 1.00 . A A . 5 ASN N 1 1 10 97850 1 1 5 ASN ND2 N -19.806 40.139 -6.665 1.00 . A A . 5 ASN ND2 1 1 10 97851 1 1 5 ASN O O -19.918 38.422 -2.374 1.00 . A A . 5 ASN O 1 1 10 97852 1 1 5 ASN OD1 O -20.582 38.044 -6.657 1.00 . A A . 5 ASN OD1 1 1 10 97853 1 1 6 ASN C C -17.383 37.294 -3.960 1.00 . A A . 6 ASN C 1 1 10 97854 1 1 6 ASN CA C -18.523 36.300 -3.676 1.00 . A A . 6 ASN CA 1 1 10 97855 1 1 6 ASN CB C -18.268 34.970 -4.455 1.00 . A A . 6 ASN CB 1 1 10 97856 1 1 6 ASN CG C -19.173 33.808 -4.027 1.00 . A A . 6 ASN CG 1 1 10 97857 1 1 6 ASN H H -20.295 36.515 -4.823 1.00 . A A . 6 ASN H 1 1 10 97858 1 1 6 ASN HA H -18.536 36.086 -2.608 1.00 . A A . 6 ASN HA 1 1 10 97859 1 1 6 ASN HB2 H -18.433 35.142 -5.511 1.00 . A A . 6 ASN HB2 1 1 10 97860 1 1 6 ASN HB3 H -17.234 34.664 -4.312 1.00 . A A . 6 ASN HB3 1 1 10 97861 1 1 6 ASN HD21 H -17.764 32.496 -4.509 1.00 . A A . 6 ASN HD21 1 1 10 97862 1 1 6 ASN HD22 H -19.228 31.831 -3.878 1.00 . A A . 6 ASN HD22 1 1 10 97863 1 1 6 ASN N N -19.832 36.877 -4.044 1.00 . A A . 6 ASN N 1 1 10 97864 1 1 6 ASN ND2 N -18.672 32.589 -4.151 1.00 . A A . 6 ASN ND2 1 1 10 97865 1 1 6 ASN O O -17.556 38.275 -4.702 1.00 . A A . 6 ASN O 1 1 10 97866 1 1 6 ASN OD1 O -20.312 33.997 -3.599 1.00 . A A . 6 ASN OD1 1 1 10 97867 1 1 7 THR C C -14.459 37.460 -5.027 1.00 . A A . 7 THR C 1 1 10 97868 1 1 7 THR CA C -14.976 37.750 -3.607 1.00 . A A . 7 THR CA 1 1 10 97869 1 1 7 THR CB C -13.880 37.333 -2.566 1.00 . A A . 7 THR CB 1 1 10 97870 1 1 7 THR CG2 C -14.300 37.671 -1.125 1.00 . A A . 7 THR CG2 1 1 10 97871 1 1 7 THR H H -16.193 36.261 -2.736 1.00 . A A . 7 THR H 1 1 10 97872 1 1 7 THR HA H -15.174 38.815 -3.499 1.00 . A A . 7 THR HA 1 1 10 97873 1 1 7 THR HB H -12.962 37.866 -2.791 1.00 . A A . 7 THR HB 1 1 10 97874 1 1 7 THR HG1 H -13.187 35.726 -3.500 1.00 . A A . 7 THR HG1 1 1 10 97875 1 1 7 THR HG21 H -13.523 37.367 -0.436 1.00 . A A . 7 THR HG21 1 1 10 97876 1 1 7 THR HG22 H -15.218 37.153 -0.878 1.00 . A A . 7 THR HG22 1 1 10 97877 1 1 7 THR HG23 H -14.458 38.739 -1.032 1.00 . A A . 7 THR HG23 1 1 10 97878 1 1 7 THR N N -16.221 37.010 -3.363 1.00 . A A . 7 THR N 1 1 10 97879 1 1 7 THR O O -14.792 36.416 -5.614 1.00 . A A . 7 THR O 1 1 10 97880 1 1 7 THR OG1 O -13.625 35.918 -2.659 1.00 . A A . 7 THR OG1 1 1 10 97881 1 1 8 GLU C C -11.877 37.028 -6.658 1.00 . A A . 8 GLU C 1 1 10 97882 1 1 8 GLU CA C -12.920 38.162 -6.829 1.00 . A A . 8 GLU CA 1 1 10 97883 1 1 8 GLU CB C -12.248 39.482 -7.285 1.00 . A A . 8 GLU CB 1 1 10 97884 1 1 8 GLU CD C -12.537 41.956 -7.925 1.00 . A A . 8 GLU CD 1 1 10 97885 1 1 8 GLU CG C -13.232 40.655 -7.483 1.00 . A A . 8 GLU CG 1 1 10 97886 1 1 8 GLU H H -13.528 39.231 -5.099 1.00 . A A . 8 GLU H 1 1 10 97887 1 1 8 GLU HA H -13.648 37.858 -7.579 1.00 . A A . 8 GLU HA 1 1 10 97888 1 1 8 GLU HB2 H -11.516 39.777 -6.538 1.00 . A A . 8 GLU HB2 1 1 10 97889 1 1 8 GLU HB3 H -11.730 39.307 -8.225 1.00 . A A . 8 GLU HB3 1 1 10 97890 1 1 8 GLU HG2 H -13.972 40.377 -8.231 1.00 . A A . 8 GLU HG2 1 1 10 97891 1 1 8 GLU HG3 H -13.746 40.836 -6.543 1.00 . A A . 8 GLU HG3 1 1 10 97892 1 1 8 GLU N N -13.643 38.379 -5.563 1.00 . A A . 8 GLU N 1 1 10 97893 1 1 8 GLU O O -11.505 36.690 -5.519 1.00 . A A . 8 GLU O 1 1 10 97894 1 1 8 GLU OE1 O -12.057 42.712 -7.048 1.00 . A A . 8 GLU OE1 1 1 10 97895 1 1 8 GLU OE2 O -12.454 42.226 -9.147 1.00 . A A . 8 GLU OE2 1 1 10 97896 1 1 9 MET C C -11.315 33.971 -7.506 1.00 . A A . 9 MET C 1 1 10 97897 1 1 9 MET CA C -10.537 35.264 -7.865 1.00 . A A . 9 MET CA 1 1 10 97898 1 1 9 MET CB C -9.249 35.380 -6.972 1.00 . A A . 9 MET CB 1 1 10 97899 1 1 9 MET CE C -7.499 39.121 -7.867 1.00 . A A . 9 MET CE 1 1 10 97900 1 1 9 MET CG C -8.246 36.469 -7.391 1.00 . A A . 9 MET CG 1 1 10 97901 1 1 9 MET H H -11.709 36.867 -8.652 1.00 . A A . 9 MET H 1 1 10 97902 1 1 9 MET HA H -10.225 35.179 -8.902 1.00 . A A . 9 MET HA 1 1 10 97903 1 1 9 MET HB2 H -9.553 35.587 -5.952 1.00 . A A . 9 MET HB2 1 1 10 97904 1 1 9 MET HB3 H -8.731 34.426 -6.985 1.00 . A A . 9 MET HB3 1 1 10 97905 1 1 9 MET HE1 H -7.767 40.168 -7.870 1.00 . A A . 9 MET HE1 1 1 10 97906 1 1 9 MET HE2 H -7.235 38.816 -8.870 1.00 . A A . 9 MET HE2 1 1 10 97907 1 1 9 MET HE3 H -6.657 38.970 -7.210 1.00 . A A . 9 MET HE3 1 1 10 97908 1 1 9 MET HG2 H -7.380 36.407 -6.745 1.00 . A A . 9 MET HG2 1 1 10 97909 1 1 9 MET HG3 H -7.934 36.279 -8.411 1.00 . A A . 9 MET HG3 1 1 10 97910 1 1 9 MET N N -11.423 36.462 -7.802 1.00 . A A . 9 MET N 1 1 10 97911 1 1 9 MET O O -12.393 34.017 -6.894 1.00 . A A . 9 MET O 1 1 10 97912 1 1 9 MET SD S -8.900 38.154 -7.293 1.00 . A A . 9 MET SD 1 1 10 97913 1 1 10 THR C C -10.208 30.460 -7.419 1.00 . A A . 10 THR C 1 1 10 97914 1 1 10 THR CA C -11.339 31.485 -7.623 1.00 . A A . 10 THR CA 1 1 10 97915 1 1 10 THR CB C -12.285 31.008 -8.785 1.00 . A A . 10 THR CB 1 1 10 97916 1 1 10 THR CG2 C -12.919 29.630 -8.492 1.00 . A A . 10 THR CG2 1 1 10 97917 1 1 10 THR H H -9.922 32.844 -8.421 1.00 . A A . 10 THR H 1 1 10 97918 1 1 10 THR HA H -11.926 31.553 -6.703 1.00 . A A . 10 THR HA 1 1 10 97919 1 1 10 THR HB H -11.700 30.932 -9.696 1.00 . A A . 10 THR HB 1 1 10 97920 1 1 10 THR HG1 H -13.453 32.495 -8.186 1.00 . A A . 10 THR HG1 1 1 10 97921 1 1 10 THR HG21 H -13.562 29.346 -9.307 1.00 . A A . 10 THR HG21 1 1 10 97922 1 1 10 THR HG22 H -13.501 29.676 -7.581 1.00 . A A . 10 THR HG22 1 1 10 97923 1 1 10 THR HG23 H -12.142 28.880 -8.375 1.00 . A A . 10 THR HG23 1 1 10 97924 1 1 10 THR N N -10.760 32.811 -7.909 1.00 . A A . 10 THR N 1 1 10 97925 1 1 10 THR O O -9.232 30.465 -8.165 1.00 . A A . 10 THR O 1 1 10 97926 1 1 10 THR OG1 O -13.330 31.980 -8.994 1.00 . A A . 10 THR OG1 1 1 10 97927 1 1 11 PHE C C -10.324 27.310 -5.603 1.00 . A A . 11 PHE C 1 1 10 97928 1 1 11 PHE CA C -9.452 28.470 -6.131 1.00 . A A . 11 PHE CA 1 1 10 97929 1 1 11 PHE CB C -8.260 28.819 -5.178 1.00 . A A . 11 PHE CB 1 1 10 97930 1 1 11 PHE CD1 C -8.444 28.470 -2.650 1.00 . A A . 11 PHE CD1 1 1 10 97931 1 1 11 PHE CD2 C -9.154 30.574 -3.553 1.00 . A A . 11 PHE CD2 1 1 10 97932 1 1 11 PHE CE1 C -8.773 28.904 -1.377 1.00 . A A . 11 PHE CE1 1 1 10 97933 1 1 11 PHE CE2 C -9.484 31.007 -2.278 1.00 . A A . 11 PHE CE2 1 1 10 97934 1 1 11 PHE CG C -8.630 29.296 -3.766 1.00 . A A . 11 PHE CG 1 1 10 97935 1 1 11 PHE CZ C -9.292 30.172 -1.192 1.00 . A A . 11 PHE CZ 1 1 10 97936 1 1 11 PHE H H -11.045 29.806 -5.722 1.00 . A A . 11 PHE H 1 1 10 97937 1 1 11 PHE HA H -9.044 28.168 -7.099 1.00 . A A . 11 PHE HA 1 1 10 97938 1 1 11 PHE HB2 H -7.634 27.942 -5.079 1.00 . A A . 11 PHE HB2 1 1 10 97939 1 1 11 PHE HB3 H -7.670 29.600 -5.642 1.00 . A A . 11 PHE HB3 1 1 10 97940 1 1 11 PHE HD1 H -8.038 27.476 -2.786 1.00 . A A . 11 PHE HD1 1 1 10 97941 1 1 11 PHE HD2 H -9.308 31.234 -4.396 1.00 . A A . 11 PHE HD2 1 1 10 97942 1 1 11 PHE HE1 H -8.624 28.251 -0.524 1.00 . A A . 11 PHE HE1 1 1 10 97943 1 1 11 PHE HE2 H -9.893 31.999 -2.127 1.00 . A A . 11 PHE HE2 1 1 10 97944 1 1 11 PHE HZ H -9.547 30.511 -0.194 1.00 . A A . 11 PHE HZ 1 1 10 97945 1 1 11 PHE N N -10.324 29.637 -6.364 1.00 . A A . 11 PHE N 1 1 10 97946 1 1 11 PHE O O -10.934 27.427 -4.534 1.00 . A A . 11 PHE O 1 1 10 97947 1 1 12 GLN C C -10.533 23.738 -6.244 1.00 . A A . 12 GLN C 1 1 10 97948 1 1 12 GLN CA C -11.299 25.055 -6.030 1.00 . A A . 12 GLN CA 1 1 10 97949 1 1 12 GLN CB C -12.598 25.069 -6.889 1.00 . A A . 12 GLN CB 1 1 10 97950 1 1 12 GLN CD C -14.774 26.268 -7.535 1.00 . A A . 12 GLN CD 1 1 10 97951 1 1 12 GLN CG C -13.516 26.291 -6.667 1.00 . A A . 12 GLN CG 1 1 10 97952 1 1 12 GLN H H -9.927 26.177 -7.216 1.00 . A A . 12 GLN H 1 1 10 97953 1 1 12 GLN HA H -11.573 25.132 -4.976 1.00 . A A . 12 GLN HA 1 1 10 97954 1 1 12 GLN HB2 H -12.320 25.048 -7.939 1.00 . A A . 12 GLN HB2 1 1 10 97955 1 1 12 GLN HB3 H -13.174 24.173 -6.672 1.00 . A A . 12 GLN HB3 1 1 10 97956 1 1 12 GLN HE21 H -15.775 25.291 -6.121 1.00 . A A . 12 GLN HE21 1 1 10 97957 1 1 12 GLN HE22 H -16.668 25.647 -7.561 1.00 . A A . 12 GLN HE22 1 1 10 97958 1 1 12 GLN HG2 H -13.815 26.320 -5.625 1.00 . A A . 12 GLN HG2 1 1 10 97959 1 1 12 GLN HG3 H -12.958 27.194 -6.894 1.00 . A A . 12 GLN HG3 1 1 10 97960 1 1 12 GLN N N -10.434 26.211 -6.378 1.00 . A A . 12 GLN N 1 1 10 97961 1 1 12 GLN NE2 N -15.846 25.674 -7.022 1.00 . A A . 12 GLN NE2 1 1 10 97962 1 1 12 GLN O O -10.046 23.471 -7.340 1.00 . A A . 12 GLN O 1 1 10 97963 1 1 12 GLN OE1 O -14.782 26.775 -8.658 1.00 . A A . 12 GLN OE1 1 1 10 97964 1 1 13 ILE C C -10.841 20.569 -5.657 1.00 . A A . 13 ILE C 1 1 10 97965 1 1 13 ILE CA C -9.790 21.605 -5.206 1.00 . A A . 13 ILE CA 1 1 10 97966 1 1 13 ILE CB C -9.182 21.230 -3.782 1.00 . A A . 13 ILE CB 1 1 10 97967 1 1 13 ILE CD1 C -8.094 23.570 -3.210 1.00 . A A . 13 ILE CD1 1 1 10 97968 1 1 13 ILE CG1 C -7.887 22.072 -3.451 1.00 . A A . 13 ILE CG1 1 1 10 97969 1 1 13 ILE CG2 C -8.890 19.707 -3.662 1.00 . A A . 13 ILE CG2 1 1 10 97970 1 1 13 ILE H H -10.798 23.242 -4.327 1.00 . A A . 13 ILE H 1 1 10 97971 1 1 13 ILE HA H -8.976 21.624 -5.929 1.00 . A A . 13 ILE HA 1 1 10 97972 1 1 13 ILE HB H -9.939 21.466 -3.034 1.00 . A A . 13 ILE HB 1 1 10 97973 1 1 13 ILE HD11 H -7.144 24.037 -2.996 1.00 . A A . 13 ILE HD11 1 1 10 97974 1 1 13 ILE HD12 H -8.760 23.716 -2.369 1.00 . A A . 13 ILE HD12 1 1 10 97975 1 1 13 ILE HD13 H -8.528 24.025 -4.091 1.00 . A A . 13 ILE HD13 1 1 10 97976 1 1 13 ILE HG12 H -7.428 21.676 -2.554 1.00 . A A . 13 ILE HG12 1 1 10 97977 1 1 13 ILE HG13 H -7.185 21.968 -4.268 1.00 . A A . 13 ILE HG13 1 1 10 97978 1 1 13 ILE HG21 H -8.458 19.489 -2.691 1.00 . A A . 13 ILE HG21 1 1 10 97979 1 1 13 ILE HG22 H -8.192 19.404 -4.432 1.00 . A A . 13 ILE HG22 1 1 10 97980 1 1 13 ILE HG23 H -9.809 19.144 -3.775 1.00 . A A . 13 ILE HG23 1 1 10 97981 1 1 13 ILE N N -10.425 22.933 -5.175 1.00 . A A . 13 ILE N 1 1 10 97982 1 1 13 ILE O O -11.782 20.275 -4.909 1.00 . A A . 13 ILE O 1 1 10 97983 1 1 14 GLN C C -11.152 17.625 -7.034 1.00 . A A . 14 GLN C 1 1 10 97984 1 1 14 GLN CA C -11.620 19.037 -7.438 1.00 . A A . 14 GLN CA 1 1 10 97985 1 1 14 GLN CB C -11.712 19.157 -8.986 1.00 . A A . 14 GLN CB 1 1 10 97986 1 1 14 GLN CD C -12.807 18.359 -11.173 1.00 . A A . 14 GLN CD 1 1 10 97987 1 1 14 GLN CG C -12.742 18.218 -9.650 1.00 . A A . 14 GLN CG 1 1 10 97988 1 1 14 GLN H H -9.970 20.394 -7.458 1.00 . A A . 14 GLN H 1 1 10 97989 1 1 14 GLN HA H -12.608 19.210 -7.015 1.00 . A A . 14 GLN HA 1 1 10 97990 1 1 14 GLN HB2 H -11.979 20.178 -9.237 1.00 . A A . 14 GLN HB2 1 1 10 97991 1 1 14 GLN HB3 H -10.736 18.947 -9.411 1.00 . A A . 14 GLN HB3 1 1 10 97992 1 1 14 GLN HE21 H -14.161 19.804 -11.035 1.00 . A A . 14 GLN HE21 1 1 10 97993 1 1 14 GLN HE22 H -13.684 19.368 -12.636 1.00 . A A . 14 GLN HE22 1 1 10 97994 1 1 14 GLN HG2 H -12.483 17.191 -9.413 1.00 . A A . 14 GLN HG2 1 1 10 97995 1 1 14 GLN HG3 H -13.723 18.433 -9.239 1.00 . A A . 14 GLN HG3 1 1 10 97996 1 1 14 GLN N N -10.702 20.061 -6.893 1.00 . A A . 14 GLN N 1 1 10 97997 1 1 14 GLN NE2 N -13.633 19.268 -11.664 1.00 . A A . 14 GLN NE2 1 1 10 97998 1 1 14 GLN O O -11.973 16.769 -6.667 1.00 . A A . 14 GLN O 1 1 10 97999 1 1 14 GLN OE1 O -12.108 17.666 -11.904 1.00 . A A . 14 GLN OE1 1 1 10 98000 1 1 15 ARG C C -7.695 16.226 -6.651 1.00 . A A . 15 ARG C 1 1 10 98001 1 1 15 ARG CA C -9.218 16.075 -6.835 1.00 . A A . 15 ARG CA 1 1 10 98002 1 1 15 ARG CB C -9.533 15.133 -8.048 1.00 . A A . 15 ARG CB 1 1 10 98003 1 1 15 ARG CD C -10.193 13.059 -6.704 1.00 . A A . 15 ARG CD 1 1 10 98004 1 1 15 ARG CG C -9.278 13.635 -7.799 1.00 . A A . 15 ARG CG 1 1 10 98005 1 1 15 ARG CZ C -12.580 12.272 -6.588 1.00 . A A . 15 ARG CZ 1 1 10 98006 1 1 15 ARG H H -9.223 18.155 -7.287 1.00 . A A . 15 ARG H 1 1 10 98007 1 1 15 ARG HA H -9.656 15.664 -5.928 1.00 . A A . 15 ARG HA 1 1 10 98008 1 1 15 ARG HB2 H -10.581 15.249 -8.314 1.00 . A A . 15 ARG HB2 1 1 10 98009 1 1 15 ARG HB3 H -8.934 15.442 -8.898 1.00 . A A . 15 ARG HB3 1 1 10 98010 1 1 15 ARG HD2 H -9.904 12.032 -6.524 1.00 . A A . 15 ARG HD2 1 1 10 98011 1 1 15 ARG HD3 H -10.049 13.627 -5.791 1.00 . A A . 15 ARG HD3 1 1 10 98012 1 1 15 ARG HE H -11.900 13.800 -7.706 1.00 . A A . 15 ARG HE 1 1 10 98013 1 1 15 ARG HG2 H -9.461 13.091 -8.718 1.00 . A A . 15 ARG HG2 1 1 10 98014 1 1 15 ARG HG3 H -8.244 13.499 -7.502 1.00 . A A . 15 ARG HG3 1 1 10 98015 1 1 15 ARG HH11 H -11.343 11.180 -5.398 1.00 . A A . 15 ARG HH11 1 1 10 98016 1 1 15 ARG HH12 H -13.004 10.692 -5.368 1.00 . A A . 15 ARG HH12 1 1 10 98017 1 1 15 ARG HH21 H -14.073 13.162 -7.635 1.00 . A A . 15 ARG HH21 1 1 10 98018 1 1 15 ARG HH22 H -14.560 11.821 -6.641 1.00 . A A . 15 ARG HH22 1 1 10 98019 1 1 15 ARG N N -9.819 17.403 -7.076 1.00 . A A . 15 ARG N 1 1 10 98020 1 1 15 ARG NE N -11.627 13.102 -7.067 1.00 . A A . 15 ARG NE 1 1 10 98021 1 1 15 ARG NH1 N -12.282 11.304 -5.715 1.00 . A A . 15 ARG NH1 1 1 10 98022 1 1 15 ARG NH2 N -13.838 12.430 -6.987 1.00 . A A . 15 ARG NH2 1 1 10 98023 1 1 15 ARG O O -7.073 16.938 -7.424 1.00 . A A . 15 ARG O 1 1 10 98024 1 1 16 ILE C C -5.149 14.183 -5.006 1.00 . A A . 16 ILE C 1 1 10 98025 1 1 16 ILE CA C -5.619 15.593 -5.391 1.00 . A A . 16 ILE CA 1 1 10 98026 1 1 16 ILE CB C -5.220 16.627 -4.253 1.00 . A A . 16 ILE CB 1 1 10 98027 1 1 16 ILE CD1 C -5.355 19.124 -3.606 1.00 . A A . 16 ILE CD1 1 1 10 98028 1 1 16 ILE CG1 C -5.566 18.081 -4.681 1.00 . A A . 16 ILE CG1 1 1 10 98029 1 1 16 ILE CG2 C -3.722 16.512 -3.854 1.00 . A A . 16 ILE CG2 1 1 10 98030 1 1 16 ILE H H -7.661 15.028 -5.018 1.00 . A A . 16 ILE H 1 1 10 98031 1 1 16 ILE HA H -5.129 15.883 -6.315 1.00 . A A . 16 ILE HA 1 1 10 98032 1 1 16 ILE HB H -5.807 16.382 -3.370 1.00 . A A . 16 ILE HB 1 1 10 98033 1 1 16 ILE HD11 H -4.309 19.175 -3.346 1.00 . A A . 16 ILE HD11 1 1 10 98034 1 1 16 ILE HD12 H -5.933 18.867 -2.728 1.00 . A A . 16 ILE HD12 1 1 10 98035 1 1 16 ILE HD13 H -5.679 20.084 -3.976 1.00 . A A . 16 ILE HD13 1 1 10 98036 1 1 16 ILE HG12 H -4.955 18.360 -5.530 1.00 . A A . 16 ILE HG12 1 1 10 98037 1 1 16 ILE HG13 H -6.608 18.125 -4.976 1.00 . A A . 16 ILE HG13 1 1 10 98038 1 1 16 ILE HG21 H -3.516 15.515 -3.485 1.00 . A A . 16 ILE HG21 1 1 10 98039 1 1 16 ILE HG22 H -3.488 17.231 -3.081 1.00 . A A . 16 ILE HG22 1 1 10 98040 1 1 16 ILE HG23 H -3.102 16.706 -4.719 1.00 . A A . 16 ILE HG23 1 1 10 98041 1 1 16 ILE N N -7.098 15.566 -5.625 1.00 . A A . 16 ILE N 1 1 10 98042 1 1 16 ILE O O -5.260 13.776 -3.839 1.00 . A A . 16 ILE O 1 1 10 98043 1 1 17 TYR C C -3.335 11.616 -7.027 1.00 . A A . 17 TYR C 1 1 10 98044 1 1 17 TYR CA C -4.334 12.013 -5.933 1.00 . A A . 17 TYR CA 1 1 10 98045 1 1 17 TYR CB C -5.680 11.229 -6.057 1.00 . A A . 17 TYR CB 1 1 10 98046 1 1 17 TYR CD1 C -7.561 12.004 -4.487 1.00 . A A . 17 TYR CD1 1 1 10 98047 1 1 17 TYR CD2 C -6.132 10.238 -3.733 1.00 . A A . 17 TYR CD2 1 1 10 98048 1 1 17 TYR CE1 C -8.253 11.958 -3.292 1.00 . A A . 17 TYR CE1 1 1 10 98049 1 1 17 TYR CE2 C -6.829 10.189 -2.542 1.00 . A A . 17 TYR CE2 1 1 10 98050 1 1 17 TYR CG C -6.481 11.147 -4.739 1.00 . A A . 17 TYR CG 1 1 10 98051 1 1 17 TYR CZ C -7.884 11.050 -2.326 1.00 . A A . 17 TYR CZ 1 1 10 98052 1 1 17 TYR H H -4.300 13.941 -6.798 1.00 . A A . 17 TYR H 1 1 10 98053 1 1 17 TYR HA H -3.867 11.771 -4.976 1.00 . A A . 17 TYR HA 1 1 10 98054 1 1 17 TYR HB2 H -6.307 11.711 -6.802 1.00 . A A . 17 TYR HB2 1 1 10 98055 1 1 17 TYR HB3 H -5.480 10.219 -6.382 1.00 . A A . 17 TYR HB3 1 1 10 98056 1 1 17 TYR HD1 H -7.844 12.728 -5.248 1.00 . A A . 17 TYR HD1 1 1 10 98057 1 1 17 TYR HD2 H -5.305 9.561 -3.896 1.00 . A A . 17 TYR HD2 1 1 10 98058 1 1 17 TYR HE1 H -9.087 12.630 -3.119 1.00 . A A . 17 TYR HE1 1 1 10 98059 1 1 17 TYR HE2 H -6.540 9.476 -1.774 1.00 . A A . 17 TYR HE2 1 1 10 98060 1 1 17 TYR HH H -7.947 11.188 -0.406 1.00 . A A . 17 TYR HH 1 1 10 98061 1 1 17 TYR N N -4.580 13.468 -5.988 1.00 . A A . 17 TYR N 1 1 10 98062 1 1 17 TYR O O -2.911 12.446 -7.837 1.00 . A A . 17 TYR O 1 1 10 98063 1 1 17 TYR OH O -8.559 11.015 -1.129 1.00 . A A . 17 TYR OH 1 1 10 98064 1 1 18 THR C C -2.333 9.544 -9.288 1.00 . A A . 18 THR C 1 1 10 98065 1 1 18 THR CA C -1.842 9.861 -7.869 1.00 . A A . 18 THR CA 1 1 10 98066 1 1 18 THR CB C -1.183 8.605 -7.217 1.00 . A A . 18 THR CB 1 1 10 98067 1 1 18 THR CG2 C -0.701 8.892 -5.781 1.00 . A A . 18 THR CG2 1 1 10 98068 1 1 18 THR H H -3.478 9.687 -6.511 1.00 . A A . 18 THR H 1 1 10 98069 1 1 18 THR HA H -1.087 10.648 -7.925 1.00 . A A . 18 THR HA 1 1 10 98070 1 1 18 THR HB H -0.327 8.302 -7.815 1.00 . A A . 18 THR HB 1 1 10 98071 1 1 18 THR HG1 H -2.391 7.303 -8.075 1.00 . A A . 18 THR HG1 1 1 10 98072 1 1 18 THR HG21 H -0.455 7.973 -5.283 1.00 . A A . 18 THR HG21 1 1 10 98073 1 1 18 THR HG22 H -1.479 9.391 -5.223 1.00 . A A . 18 THR HG22 1 1 10 98074 1 1 18 THR HG23 H 0.178 9.526 -5.806 1.00 . A A . 18 THR HG23 1 1 10 98075 1 1 18 THR N N -2.960 10.341 -7.043 1.00 . A A . 18 THR N 1 1 10 98076 1 1 18 THR O O -3.161 8.641 -9.478 1.00 . A A . 18 THR O 1 1 10 98077 1 1 18 THR OG1 O -2.120 7.526 -7.178 1.00 . A A . 18 THR OG1 1 1 10 98078 1 1 19 LYS C C -1.209 9.094 -12.313 1.00 . A A . 19 LYS C 1 1 10 98079 1 1 19 LYS CA C -2.204 10.070 -11.681 1.00 . A A . 19 LYS CA 1 1 10 98080 1 1 19 LYS CB C -2.295 11.395 -12.478 1.00 . A A . 19 LYS CB 1 1 10 98081 1 1 19 LYS CD C -1.125 13.349 -13.637 1.00 . A A . 19 LYS CD 1 1 10 98082 1 1 19 LYS CE C -1.519 12.806 -15.027 1.00 . A A . 19 LYS CE 1 1 10 98083 1 1 19 LYS CG C -1.008 12.245 -12.571 1.00 . A A . 19 LYS CG 1 1 10 98084 1 1 19 LYS H H -1.253 11.052 -10.057 1.00 . A A . 19 LYS H 1 1 10 98085 1 1 19 LYS HA H -3.186 9.594 -11.707 1.00 . A A . 19 LYS HA 1 1 10 98086 1 1 19 LYS HB2 H -2.614 11.152 -13.483 1.00 . A A . 19 LYS HB2 1 1 10 98087 1 1 19 LYS HB3 H -3.071 12.010 -12.022 1.00 . A A . 19 LYS HB3 1 1 10 98088 1 1 19 LYS HD2 H -1.875 14.068 -13.321 1.00 . A A . 19 LYS HD2 1 1 10 98089 1 1 19 LYS HD3 H -0.168 13.854 -13.719 1.00 . A A . 19 LYS HD3 1 1 10 98090 1 1 19 LYS HE2 H -0.735 12.156 -15.395 1.00 . A A . 19 LYS HE2 1 1 10 98091 1 1 19 LYS HE3 H -2.445 12.241 -14.939 1.00 . A A . 19 LYS HE3 1 1 10 98092 1 1 19 LYS HG2 H -0.822 12.707 -11.607 1.00 . A A . 19 LYS HG2 1 1 10 98093 1 1 19 LYS HG3 H -0.171 11.614 -12.819 1.00 . A A . 19 LYS HG3 1 1 10 98094 1 1 19 LYS HZ1 H -1.958 13.528 -16.934 1.00 . A A . 19 LYS HZ1 1 1 10 98095 1 1 19 LYS HZ2 H -0.885 14.500 -16.062 1.00 . A A . 19 LYS HZ2 1 1 10 98096 1 1 19 LYS HZ3 H -2.527 14.488 -15.683 1.00 . A A . 19 LYS HZ3 1 1 10 98097 1 1 19 LYS N N -1.859 10.313 -10.279 1.00 . A A . 19 LYS N 1 1 10 98098 1 1 19 LYS NZ N -1.734 13.905 -15.999 1.00 . A A . 19 LYS NZ 1 1 10 98099 1 1 19 LYS O O -1.581 8.270 -13.153 1.00 . A A . 19 LYS O 1 1 10 98100 1 1 20 ASP C C 1.950 7.865 -11.059 1.00 . A A . 20 ASP C 1 1 10 98101 1 1 20 ASP CA C 1.102 8.229 -12.276 1.00 . A A . 20 ASP CA 1 1 10 98102 1 1 20 ASP CB C 2.015 8.782 -13.393 1.00 . A A . 20 ASP CB 1 1 10 98103 1 1 20 ASP CG C 1.329 8.969 -14.748 1.00 . A A . 20 ASP CG 1 1 10 98104 1 1 20 ASP H H 0.297 9.911 -11.279 1.00 . A A . 20 ASP H 1 1 10 98105 1 1 20 ASP HA H 0.613 7.321 -12.641 1.00 . A A . 20 ASP HA 1 1 10 98106 1 1 20 ASP HB2 H 2.390 9.741 -13.075 1.00 . A A . 20 ASP HB2 1 1 10 98107 1 1 20 ASP HB3 H 2.870 8.128 -13.525 1.00 . A A . 20 ASP HB3 1 1 10 98108 1 1 20 ASP N N 0.055 9.181 -11.884 1.00 . A A . 20 ASP N 1 1 10 98109 1 1 20 ASP O O 2.174 8.685 -10.158 1.00 . A A . 20 ASP O 1 1 10 98110 1 1 20 ASP OD1 O 0.772 10.068 -15.001 1.00 . A A . 20 ASP OD1 1 1 10 98111 1 1 20 ASP OD2 O 1.366 8.032 -15.579 1.00 . A A . 20 ASP OD2 1 1 10 98112 1 1 21 ILE C C 4.194 5.037 -10.768 1.00 . A A . 21 ILE C 1 1 10 98113 1 1 21 ILE CA C 3.223 5.981 -10.041 1.00 . A A . 21 ILE CA 1 1 10 98114 1 1 21 ILE CB C 2.354 5.114 -9.050 1.00 . A A . 21 ILE CB 1 1 10 98115 1 1 21 ILE CD1 C 0.329 5.186 -7.434 1.00 . A A . 21 ILE CD1 1 1 10 98116 1 1 21 ILE CG1 C 1.248 5.963 -8.358 1.00 . A A . 21 ILE CG1 1 1 10 98117 1 1 21 ILE CG2 C 3.243 4.406 -8.003 1.00 . A A . 21 ILE CG2 1 1 10 98118 1 1 21 ILE H H 2.205 6.082 -11.859 1.00 . A A . 21 ILE H 1 1 10 98119 1 1 21 ILE HA H 3.778 6.740 -9.479 1.00 . A A . 21 ILE HA 1 1 10 98120 1 1 21 ILE HB H 1.867 4.338 -9.637 1.00 . A A . 21 ILE HB 1 1 10 98121 1 1 21 ILE HD11 H 0.881 4.856 -6.568 1.00 . A A . 21 ILE HD11 1 1 10 98122 1 1 21 ILE HD12 H -0.069 4.318 -7.946 1.00 . A A . 21 ILE HD12 1 1 10 98123 1 1 21 ILE HD13 H -0.486 5.823 -7.119 1.00 . A A . 21 ILE HD13 1 1 10 98124 1 1 21 ILE HG12 H 1.710 6.748 -7.773 1.00 . A A . 21 ILE HG12 1 1 10 98125 1 1 21 ILE HG13 H 0.629 6.421 -9.121 1.00 . A A . 21 ILE HG13 1 1 10 98126 1 1 21 ILE HG21 H 2.674 3.655 -7.488 1.00 . A A . 21 ILE HG21 1 1 10 98127 1 1 21 ILE HG22 H 3.616 5.126 -7.287 1.00 . A A . 21 ILE HG22 1 1 10 98128 1 1 21 ILE HG23 H 4.083 3.932 -8.496 1.00 . A A . 21 ILE HG23 1 1 10 98129 1 1 21 ILE N N 2.411 6.618 -11.075 1.00 . A A . 21 ILE N 1 1 10 98130 1 1 21 ILE O O 3.808 4.410 -11.769 1.00 . A A . 21 ILE O 1 1 10 98131 1 1 22 SER C C 7.461 3.692 -9.713 1.00 . A A . 22 SER C 1 1 10 98132 1 1 22 SER CA C 6.395 3.965 -10.777 1.00 . A A . 22 SER CA 1 1 10 98133 1 1 22 SER CB C 7.049 4.488 -12.086 1.00 . A A . 22 SER CB 1 1 10 98134 1 1 22 SER H H 5.690 5.504 -9.518 1.00 . A A . 22 SER H 1 1 10 98135 1 1 22 SER HA H 5.860 3.037 -10.986 1.00 . A A . 22 SER HA 1 1 10 98136 1 1 22 SER HB2 H 6.281 4.667 -12.827 1.00 . A A . 22 SER HB2 1 1 10 98137 1 1 22 SER HB3 H 7.574 5.415 -11.887 1.00 . A A . 22 SER HB3 1 1 10 98138 1 1 22 SER HG H 7.526 2.706 -12.743 1.00 . A A . 22 SER HG 1 1 10 98139 1 1 22 SER N N 5.424 4.919 -10.262 1.00 . A A . 22 SER N 1 1 10 98140 1 1 22 SER O O 8.117 4.605 -9.236 1.00 . A A . 22 SER O 1 1 10 98141 1 1 22 SER OG O 7.970 3.548 -12.615 1.00 . A A . 22 SER OG 1 1 10 98142 1 1 23 PHE C C 9.450 0.900 -9.243 1.00 . A A . 23 PHE C 1 1 10 98143 1 1 23 PHE CA C 8.677 1.952 -8.464 1.00 . A A . 23 PHE CA 1 1 10 98144 1 1 23 PHE CB C 8.104 1.344 -7.167 1.00 . A A . 23 PHE CB 1 1 10 98145 1 1 23 PHE CD1 C 9.941 1.667 -5.453 1.00 . A A . 23 PHE CD1 1 1 10 98146 1 1 23 PHE CD2 C 9.291 -0.579 -5.982 1.00 . A A . 23 PHE CD2 1 1 10 98147 1 1 23 PHE CE1 C 10.865 1.188 -4.550 1.00 . A A . 23 PHE CE1 1 1 10 98148 1 1 23 PHE CE2 C 10.219 -1.054 -5.079 1.00 . A A . 23 PHE CE2 1 1 10 98149 1 1 23 PHE CG C 9.137 0.796 -6.188 1.00 . A A . 23 PHE CG 1 1 10 98150 1 1 23 PHE CZ C 11.004 -0.169 -4.366 1.00 . A A . 23 PHE CZ 1 1 10 98151 1 1 23 PHE H H 6.946 1.778 -9.646 1.00 . A A . 23 PHE H 1 1 10 98152 1 1 23 PHE HA H 9.332 2.792 -8.208 1.00 . A A . 23 PHE HA 1 1 10 98153 1 1 23 PHE HB2 H 7.544 2.109 -6.648 1.00 . A A . 23 PHE HB2 1 1 10 98154 1 1 23 PHE HB3 H 7.418 0.549 -7.418 1.00 . A A . 23 PHE HB3 1 1 10 98155 1 1 23 PHE HD1 H 9.839 2.734 -5.597 1.00 . A A . 23 PHE HD1 1 1 10 98156 1 1 23 PHE HD2 H 8.677 -1.277 -6.541 1.00 . A A . 23 PHE HD2 1 1 10 98157 1 1 23 PHE HE1 H 11.483 1.882 -3.983 1.00 . A A . 23 PHE HE1 1 1 10 98158 1 1 23 PHE HE2 H 10.334 -2.123 -4.929 1.00 . A A . 23 PHE HE2 1 1 10 98159 1 1 23 PHE HZ H 11.729 -0.545 -3.657 1.00 . A A . 23 PHE HZ 1 1 10 98160 1 1 23 PHE N N 7.596 2.429 -9.326 1.00 . A A . 23 PHE N 1 1 10 98161 1 1 23 PHE O O 8.848 0.061 -9.915 1.00 . A A . 23 PHE O 1 1 10 98162 1 1 24 GLU C C 12.727 -0.420 -8.756 1.00 . A A . 24 GLU C 1 1 10 98163 1 1 24 GLU CA C 11.663 -0.026 -9.773 1.00 . A A . 24 GLU CA 1 1 10 98164 1 1 24 GLU CB C 12.347 0.536 -11.044 1.00 . A A . 24 GLU CB 1 1 10 98165 1 1 24 GLU CD C 12.143 1.309 -13.465 1.00 . A A . 24 GLU CD 1 1 10 98166 1 1 24 GLU CG C 11.391 0.910 -12.191 1.00 . A A . 24 GLU CG 1 1 10 98167 1 1 24 GLU H H 11.169 1.708 -8.683 1.00 . A A . 24 GLU H 1 1 10 98168 1 1 24 GLU HA H 11.083 -0.915 -10.037 1.00 . A A . 24 GLU HA 1 1 10 98169 1 1 24 GLU HB2 H 12.908 1.426 -10.773 1.00 . A A . 24 GLU HB2 1 1 10 98170 1 1 24 GLU HB3 H 13.044 -0.207 -11.416 1.00 . A A . 24 GLU HB3 1 1 10 98171 1 1 24 GLU HG2 H 10.745 0.061 -12.407 1.00 . A A . 24 GLU HG2 1 1 10 98172 1 1 24 GLU HG3 H 10.772 1.742 -11.868 1.00 . A A . 24 GLU HG3 1 1 10 98173 1 1 24 GLU N N 10.769 0.964 -9.169 1.00 . A A . 24 GLU N 1 1 10 98174 1 1 24 GLU O O 13.096 0.380 -7.905 1.00 . A A . 24 GLU O 1 1 10 98175 1 1 24 GLU OE1 O 12.534 2.494 -13.593 1.00 . A A . 24 GLU OE1 1 1 10 98176 1 1 24 GLU OE2 O 12.373 0.436 -14.330 1.00 . A A . 24 GLU OE2 1 1 10 98177 1 1 25 ALA C C 14.994 -3.271 -8.941 1.00 . A A . 25 ALA C 1 1 10 98178 1 1 25 ALA CA C 14.306 -2.191 -8.085 1.00 . A A . 25 ALA CA 1 1 10 98179 1 1 25 ALA CB C 13.829 -2.713 -6.719 1.00 . A A . 25 ALA CB 1 1 10 98180 1 1 25 ALA H H 12.719 -2.282 -9.457 1.00 . A A . 25 ALA H 1 1 10 98181 1 1 25 ALA HA H 15.019 -1.382 -7.912 1.00 . A A . 25 ALA HA 1 1 10 98182 1 1 25 ALA HB1 H 13.297 -1.929 -6.192 1.00 . A A . 25 ALA HB1 1 1 10 98183 1 1 25 ALA HB2 H 14.679 -3.020 -6.126 1.00 . A A . 25 ALA HB2 1 1 10 98184 1 1 25 ALA HB3 H 13.171 -3.562 -6.853 1.00 . A A . 25 ALA HB3 1 1 10 98185 1 1 25 ALA N N 13.179 -1.667 -8.847 1.00 . A A . 25 ALA N 1 1 10 98186 1 1 25 ALA O O 14.697 -4.466 -8.800 1.00 . A A . 25 ALA O 1 1 10 98187 1 1 26 PRO C C 17.597 -4.657 -10.090 1.00 . A A . 26 PRO C 1 1 10 98188 1 1 26 PRO CA C 16.553 -3.808 -10.836 1.00 . A A . 26 PRO CA 1 1 10 98189 1 1 26 PRO CB C 17.206 -2.872 -11.889 1.00 . A A . 26 PRO CB 1 1 10 98190 1 1 26 PRO CD C 16.236 -1.439 -10.227 1.00 . A A . 26 PRO CD 1 1 10 98191 1 1 26 PRO CG C 17.413 -1.574 -11.170 1.00 . A A . 26 PRO CG 1 1 10 98192 1 1 26 PRO HA H 15.842 -4.470 -11.320 1.00 . A A . 26 PRO HA 1 1 10 98193 1 1 26 PRO HB2 H 18.149 -3.286 -12.247 1.00 . A A . 26 PRO HB2 1 1 10 98194 1 1 26 PRO HB3 H 16.531 -2.731 -12.724 1.00 . A A . 26 PRO HB3 1 1 10 98195 1 1 26 PRO HD2 H 16.528 -0.910 -9.326 1.00 . A A . 26 PRO HD2 1 1 10 98196 1 1 26 PRO HD3 H 15.409 -0.928 -10.709 1.00 . A A . 26 PRO HD3 1 1 10 98197 1 1 26 PRO HG2 H 18.351 -1.605 -10.615 1.00 . A A . 26 PRO HG2 1 1 10 98198 1 1 26 PRO HG3 H 17.426 -0.751 -11.873 1.00 . A A . 26 PRO HG3 1 1 10 98199 1 1 26 PRO N N 15.864 -2.856 -9.922 1.00 . A A . 26 PRO N 1 1 10 98200 1 1 26 PRO O O 17.832 -5.821 -10.422 1.00 . A A . 26 PRO O 1 1 10 98201 1 1 27 ASN C C 18.725 -4.905 -6.825 1.00 . A A . 27 ASN C 1 1 10 98202 1 1 27 ASN CA C 19.251 -4.633 -8.241 1.00 . A A . 27 ASN CA 1 1 10 98203 1 1 27 ASN CB C 20.461 -3.660 -8.237 1.00 . A A . 27 ASN CB 1 1 10 98204 1 1 27 ASN CG C 21.016 -3.399 -9.647 1.00 . A A . 27 ASN CG 1 1 10 98205 1 1 27 ASN H H 17.862 -3.156 -8.802 1.00 . A A . 27 ASN H 1 1 10 98206 1 1 27 ASN HA H 19.556 -5.583 -8.685 1.00 . A A . 27 ASN HA 1 1 10 98207 1 1 27 ASN HB2 H 20.158 -2.713 -7.805 1.00 . A A . 27 ASN HB2 1 1 10 98208 1 1 27 ASN HB3 H 21.259 -4.082 -7.634 1.00 . A A . 27 ASN HB3 1 1 10 98209 1 1 27 ASN HD21 H 21.382 -1.491 -9.224 1.00 . A A . 27 ASN HD21 1 1 10 98210 1 1 27 ASN HD22 H 21.769 -1.992 -10.831 1.00 . A A . 27 ASN HD22 1 1 10 98211 1 1 27 ASN N N 18.183 -4.048 -9.050 1.00 . A A . 27 ASN N 1 1 10 98212 1 1 27 ASN ND2 N 21.434 -2.173 -9.922 1.00 . A A . 27 ASN ND2 1 1 10 98213 1 1 27 ASN O O 19.476 -4.832 -5.849 1.00 . A A . 27 ASN O 1 1 10 98214 1 1 27 ASN OD1 O 21.041 -4.293 -10.492 1.00 . A A . 27 ASN OD1 1 1 10 98215 1 1 28 ALA C C 17.353 -6.709 -4.660 1.00 . A A . 28 ALA C 1 1 10 98216 1 1 28 ALA CA C 16.708 -5.561 -5.498 1.00 . A A . 28 ALA CA 1 1 10 98217 1 1 28 ALA CB C 15.231 -5.852 -5.799 1.00 . A A . 28 ALA CB 1 1 10 98218 1 1 28 ALA H H 16.923 -5.344 -7.591 1.00 . A A . 28 ALA H 1 1 10 98219 1 1 28 ALA HA H 16.735 -4.649 -4.906 1.00 . A A . 28 ALA HA 1 1 10 98220 1 1 28 ALA HB1 H 14.669 -5.915 -4.876 1.00 . A A . 28 ALA HB1 1 1 10 98221 1 1 28 ALA HB2 H 15.140 -6.794 -6.333 1.00 . A A . 28 ALA HB2 1 1 10 98222 1 1 28 ALA HB3 H 14.822 -5.062 -6.408 1.00 . A A . 28 ALA HB3 1 1 10 98223 1 1 28 ALA N N 17.426 -5.272 -6.754 1.00 . A A . 28 ALA N 1 1 10 98224 1 1 28 ALA O O 17.540 -6.528 -3.452 1.00 . A A . 28 ALA O 1 1 10 98225 1 1 29 PRO C C 19.912 -8.549 -4.147 1.00 . A A . 29 PRO C 1 1 10 98226 1 1 29 PRO CA C 18.458 -8.963 -4.488 1.00 . A A . 29 PRO CA 1 1 10 98227 1 1 29 PRO CB C 18.422 -10.209 -5.423 1.00 . A A . 29 PRO CB 1 1 10 98228 1 1 29 PRO CD C 17.468 -8.368 -6.655 1.00 . A A . 29 PRO CD 1 1 10 98229 1 1 29 PRO CG C 17.448 -9.871 -6.522 1.00 . A A . 29 PRO CG 1 1 10 98230 1 1 29 PRO HA H 17.935 -9.183 -3.562 1.00 . A A . 29 PRO HA 1 1 10 98231 1 1 29 PRO HB2 H 19.413 -10.410 -5.836 1.00 . A A . 29 PRO HB2 1 1 10 98232 1 1 29 PRO HB3 H 18.080 -11.076 -4.873 1.00 . A A . 29 PRO HB3 1 1 10 98233 1 1 29 PRO HD2 H 18.262 -8.047 -7.328 1.00 . A A . 29 PRO HD2 1 1 10 98234 1 1 29 PRO HD3 H 16.509 -8.002 -7.007 1.00 . A A . 29 PRO HD3 1 1 10 98235 1 1 29 PRO HG2 H 17.757 -10.341 -7.451 1.00 . A A . 29 PRO HG2 1 1 10 98236 1 1 29 PRO HG3 H 16.448 -10.205 -6.256 1.00 . A A . 29 PRO HG3 1 1 10 98237 1 1 29 PRO N N 17.731 -7.909 -5.255 1.00 . A A . 29 PRO N 1 1 10 98238 1 1 29 PRO O O 20.520 -9.069 -3.200 1.00 . A A . 29 PRO O 1 1 10 98239 1 1 30 HIS C C 22.107 -6.207 -3.662 1.00 . A A . 30 HIS C 1 1 10 98240 1 1 30 HIS CA C 21.851 -7.157 -4.851 1.00 . A A . 30 HIS CA 1 1 10 98241 1 1 30 HIS CB C 22.288 -6.455 -6.162 1.00 . A A . 30 HIS CB 1 1 10 98242 1 1 30 HIS CD2 C 21.057 -7.824 -8.016 1.00 . A A . 30 HIS CD2 1 1 10 98243 1 1 30 HIS CE1 C 22.764 -8.188 -9.330 1.00 . A A . 30 HIS CE1 1 1 10 98244 1 1 30 HIS CG C 22.147 -7.271 -7.426 1.00 . A A . 30 HIS CG 1 1 10 98245 1 1 30 HIS H H 19.845 -7.115 -5.545 1.00 . A A . 30 HIS H 1 1 10 98246 1 1 30 HIS HA H 22.457 -8.051 -4.720 1.00 . A A . 30 HIS HA 1 1 10 98247 1 1 30 HIS HB2 H 21.697 -5.556 -6.297 1.00 . A A . 30 HIS HB2 1 1 10 98248 1 1 30 HIS HB3 H 23.334 -6.168 -6.074 1.00 . A A . 30 HIS HB3 1 1 10 98249 1 1 30 HIS HD1 H 24.136 -7.258 -8.134 1.00 . A A . 30 HIS HD1 1 1 10 98250 1 1 30 HIS HD2 H 20.044 -7.814 -7.635 1.00 . A A . 30 HIS HD2 1 1 10 98251 1 1 30 HIS HE1 H 23.368 -8.520 -10.164 1.00 . A A . 30 HIS HE1 1 1 10 98252 1 1 30 HIS HE2 H 20.921 -8.946 -9.776 1.00 . A A . 30 HIS HE2 1 1 10 98253 1 1 30 HIS N N 20.438 -7.577 -4.918 1.00 . A A . 30 HIS N 1 1 10 98254 1 1 30 HIS ND1 N 23.200 -7.525 -8.278 1.00 . A A . 30 HIS ND1 1 1 10 98255 1 1 30 HIS NE2 N 21.472 -8.381 -9.192 1.00 . A A . 30 HIS NE2 1 1 10 98256 1 1 30 HIS O O 23.227 -6.136 -3.175 1.00 . A A . 30 HIS O 1 1 10 98257 1 1 31 VAL C C 21.705 -5.111 -0.771 1.00 . A A . 31 VAL C 1 1 10 98258 1 1 31 VAL CA C 21.219 -4.479 -2.099 1.00 . A A . 31 VAL CA 1 1 10 98259 1 1 31 VAL CB C 19.886 -3.683 -1.841 1.00 . A A . 31 VAL CB 1 1 10 98260 1 1 31 VAL CG1 C 19.359 -3.052 -3.144 1.00 . A A . 31 VAL CG1 1 1 10 98261 1 1 31 VAL CG2 C 18.807 -4.555 -1.156 1.00 . A A . 31 VAL CG2 1 1 10 98262 1 1 31 VAL H H 20.173 -5.632 -3.581 1.00 . A A . 31 VAL H 1 1 10 98263 1 1 31 VAL HA H 21.971 -3.766 -2.427 1.00 . A A . 31 VAL HA 1 1 10 98264 1 1 31 VAL HB H 20.122 -2.863 -1.164 1.00 . A A . 31 VAL HB 1 1 10 98265 1 1 31 VAL HG11 H 18.474 -2.465 -2.935 1.00 . A A . 31 VAL HG11 1 1 10 98266 1 1 31 VAL HG12 H 19.109 -3.832 -3.857 1.00 . A A . 31 VAL HG12 1 1 10 98267 1 1 31 VAL HG13 H 20.119 -2.411 -3.571 1.00 . A A . 31 VAL HG13 1 1 10 98268 1 1 31 VAL HG21 H 17.907 -3.970 -1.004 1.00 . A A . 31 VAL HG21 1 1 10 98269 1 1 31 VAL HG22 H 19.172 -4.894 -0.195 1.00 . A A . 31 VAL HG22 1 1 10 98270 1 1 31 VAL HG23 H 18.577 -5.413 -1.773 1.00 . A A . 31 VAL HG23 1 1 10 98271 1 1 31 VAL N N 21.067 -5.489 -3.190 1.00 . A A . 31 VAL N 1 1 10 98272 1 1 31 VAL O O 22.286 -4.435 0.078 1.00 . A A . 31 VAL O 1 1 10 98273 1 1 32 PHE C C 23.250 -7.565 0.646 1.00 . A A . 32 PHE C 1 1 10 98274 1 1 32 PHE CA C 21.749 -7.199 0.566 1.00 . A A . 32 PHE CA 1 1 10 98275 1 1 32 PHE CB C 20.848 -8.465 0.552 1.00 . A A . 32 PHE CB 1 1 10 98276 1 1 32 PHE CD1 C 21.713 -10.420 1.943 1.00 . A A . 32 PHE CD1 1 1 10 98277 1 1 32 PHE CD2 C 20.082 -8.962 2.925 1.00 . A A . 32 PHE CD2 1 1 10 98278 1 1 32 PHE CE1 C 21.740 -11.169 3.102 1.00 . A A . 32 PHE CE1 1 1 10 98279 1 1 32 PHE CE2 C 20.111 -9.716 4.085 1.00 . A A . 32 PHE CE2 1 1 10 98280 1 1 32 PHE CG C 20.882 -9.301 1.830 1.00 . A A . 32 PHE CG 1 1 10 98281 1 1 32 PHE CZ C 20.942 -10.816 4.173 1.00 . A A . 32 PHE CZ 1 1 10 98282 1 1 32 PHE H H 21.094 -6.895 -1.416 1.00 . A A . 32 PHE H 1 1 10 98283 1 1 32 PHE HA H 21.489 -6.589 1.430 1.00 . A A . 32 PHE HA 1 1 10 98284 1 1 32 PHE HB2 H 19.820 -8.155 0.394 1.00 . A A . 32 PHE HB2 1 1 10 98285 1 1 32 PHE HB3 H 21.140 -9.099 -0.279 1.00 . A A . 32 PHE HB3 1 1 10 98286 1 1 32 PHE HD1 H 22.342 -10.702 1.108 1.00 . A A . 32 PHE HD1 1 1 10 98287 1 1 32 PHE HD2 H 19.428 -8.103 2.863 1.00 . A A . 32 PHE HD2 1 1 10 98288 1 1 32 PHE HE1 H 22.390 -12.035 3.174 1.00 . A A . 32 PHE HE1 1 1 10 98289 1 1 32 PHE HE2 H 19.487 -9.443 4.926 1.00 . A A . 32 PHE HE2 1 1 10 98290 1 1 32 PHE HZ H 20.969 -11.404 5.085 1.00 . A A . 32 PHE HZ 1 1 10 98291 1 1 32 PHE N N 21.469 -6.422 -0.645 1.00 . A A . 32 PHE N 1 1 10 98292 1 1 32 PHE O O 23.825 -7.623 1.732 1.00 . A A . 32 PHE O 1 1 10 98293 1 1 33 GLN C C 26.182 -6.901 -0.744 1.00 . A A . 33 GLN C 1 1 10 98294 1 1 33 GLN CA C 25.304 -8.172 -0.618 1.00 . A A . 33 GLN CA 1 1 10 98295 1 1 33 GLN CB C 25.539 -9.133 -1.826 1.00 . A A . 33 GLN CB 1 1 10 98296 1 1 33 GLN CD C 25.295 -9.489 -4.386 1.00 . A A . 33 GLN CD 1 1 10 98297 1 1 33 GLN CG C 25.098 -8.557 -3.184 1.00 . A A . 33 GLN CG 1 1 10 98298 1 1 33 GLN H H 23.345 -7.766 -1.346 1.00 . A A . 33 GLN H 1 1 10 98299 1 1 33 GLN HA H 25.585 -8.689 0.296 1.00 . A A . 33 GLN HA 1 1 10 98300 1 1 33 GLN HB2 H 26.597 -9.371 -1.885 1.00 . A A . 33 GLN HB2 1 1 10 98301 1 1 33 GLN HB3 H 24.990 -10.052 -1.651 1.00 . A A . 33 GLN HB3 1 1 10 98302 1 1 33 GLN HE21 H 25.525 -7.934 -5.596 1.00 . A A . 33 GLN HE21 1 1 10 98303 1 1 33 GLN HE22 H 25.623 -9.483 -6.346 1.00 . A A . 33 GLN HE22 1 1 10 98304 1 1 33 GLN HG2 H 24.043 -8.311 -3.123 1.00 . A A . 33 GLN HG2 1 1 10 98305 1 1 33 GLN HG3 H 25.654 -7.642 -3.356 1.00 . A A . 33 GLN HG3 1 1 10 98306 1 1 33 GLN N N 23.868 -7.821 -0.521 1.00 . A A . 33 GLN N 1 1 10 98307 1 1 33 GLN NE2 N 25.504 -8.911 -5.560 1.00 . A A . 33 GLN NE2 1 1 10 98308 1 1 33 GLN O O 27.393 -6.956 -0.498 1.00 . A A . 33 GLN O 1 1 10 98309 1 1 33 GLN OE1 O 25.245 -10.712 -4.267 1.00 . A A . 33 GLN OE1 1 1 10 98310 1 1 34 LYS C C 26.658 -3.780 -0.012 1.00 . A A . 34 LYS C 1 1 10 98311 1 1 34 LYS CA C 26.264 -4.476 -1.335 1.00 . A A . 34 LYS CA 1 1 10 98312 1 1 34 LYS CB C 25.394 -3.503 -2.181 1.00 . A A . 34 LYS CB 1 1 10 98313 1 1 34 LYS CD C 24.430 -2.817 -4.453 1.00 . A A . 34 LYS CD 1 1 10 98314 1 1 34 LYS CE C 24.304 -3.099 -5.950 1.00 . A A . 34 LYS CE 1 1 10 98315 1 1 34 LYS CG C 25.301 -3.841 -3.688 1.00 . A A . 34 LYS CG 1 1 10 98316 1 1 34 LYS H H 24.587 -5.790 -1.252 1.00 . A A . 34 LYS H 1 1 10 98317 1 1 34 LYS HA H 27.174 -4.690 -1.886 1.00 . A A . 34 LYS HA 1 1 10 98318 1 1 34 LYS HB2 H 24.389 -3.497 -1.770 1.00 . A A . 34 LYS HB2 1 1 10 98319 1 1 34 LYS HB3 H 25.803 -2.497 -2.090 1.00 . A A . 34 LYS HB3 1 1 10 98320 1 1 34 LYS HD2 H 23.435 -2.816 -4.022 1.00 . A A . 34 LYS HD2 1 1 10 98321 1 1 34 LYS HD3 H 24.866 -1.829 -4.323 1.00 . A A . 34 LYS HD3 1 1 10 98322 1 1 34 LYS HE2 H 25.293 -3.129 -6.395 1.00 . A A . 34 LYS HE2 1 1 10 98323 1 1 34 LYS HE3 H 23.822 -4.059 -6.092 1.00 . A A . 34 LYS HE3 1 1 10 98324 1 1 34 LYS HG2 H 26.302 -3.840 -4.110 1.00 . A A . 34 LYS HG2 1 1 10 98325 1 1 34 LYS HG3 H 24.869 -4.830 -3.802 1.00 . A A . 34 LYS HG3 1 1 10 98326 1 1 34 LYS HZ1 H 22.532 -2.024 -6.252 1.00 . A A . 34 LYS HZ1 1 1 10 98327 1 1 34 LYS HZ2 H 23.445 -2.245 -7.655 1.00 . A A . 34 LYS HZ2 1 1 10 98328 1 1 34 LYS HZ3 H 23.935 -1.114 -6.501 1.00 . A A . 34 LYS HZ3 1 1 10 98329 1 1 34 LYS N N 25.557 -5.764 -1.121 1.00 . A A . 34 LYS N 1 1 10 98330 1 1 34 LYS NZ N 23.497 -2.049 -6.638 1.00 . A A . 34 LYS NZ 1 1 10 98331 1 1 34 LYS O O 26.189 -4.146 1.073 1.00 . A A . 34 LYS O 1 1 10 98332 1 1 35 ASP C C 26.821 -0.759 1.046 1.00 . A A . 35 ASP C 1 1 10 98333 1 1 35 ASP CA C 27.906 -1.838 0.940 1.00 . A A . 35 ASP CA 1 1 10 98334 1 1 35 ASP CB C 29.284 -1.172 0.649 1.00 . A A . 35 ASP CB 1 1 10 98335 1 1 35 ASP CG C 30.404 -2.186 0.370 1.00 . A A . 35 ASP CG 1 1 10 98336 1 1 35 ASP H H 27.937 -2.617 -1.030 1.00 . A A . 35 ASP H 1 1 10 98337 1 1 35 ASP HA H 27.962 -2.399 1.870 1.00 . A A . 35 ASP HA 1 1 10 98338 1 1 35 ASP HB2 H 29.189 -0.523 -0.218 1.00 . A A . 35 ASP HB2 1 1 10 98339 1 1 35 ASP HB3 H 29.568 -0.560 1.501 1.00 . A A . 35 ASP HB3 1 1 10 98340 1 1 35 ASP N N 27.530 -2.759 -0.150 1.00 . A A . 35 ASP N 1 1 10 98341 1 1 35 ASP O O 26.600 -0.012 0.087 1.00 . A A . 35 ASP O 1 1 10 98342 1 1 35 ASP OD1 O 30.497 -2.682 -0.777 1.00 . A A . 35 ASP OD1 1 1 10 98343 1 1 35 ASP OD2 O 31.193 -2.503 1.284 1.00 . A A . 35 ASP OD2 1 1 10 98344 1 1 36 TRP C C 25.479 1.677 2.543 1.00 . A A . 36 TRP C 1 1 10 98345 1 1 36 TRP CA C 25.007 0.215 2.410 1.00 . A A . 36 TRP CA 1 1 10 98346 1 1 36 TRP CB C 24.163 -0.254 3.623 1.00 . A A . 36 TRP CB 1 1 10 98347 1 1 36 TRP CD1 C 22.493 -2.052 2.802 1.00 . A A . 36 TRP CD1 1 1 10 98348 1 1 36 TRP CD2 C 24.277 -2.878 3.883 1.00 . A A . 36 TRP CD2 1 1 10 98349 1 1 36 TRP CE2 C 23.456 -3.946 3.490 1.00 . A A . 36 TRP CE2 1 1 10 98350 1 1 36 TRP CE3 C 25.462 -3.159 4.577 1.00 . A A . 36 TRP CE3 1 1 10 98351 1 1 36 TRP CG C 23.640 -1.665 3.447 1.00 . A A . 36 TRP CG 1 1 10 98352 1 1 36 TRP CH2 C 24.943 -5.517 4.437 1.00 . A A . 36 TRP CH2 1 1 10 98353 1 1 36 TRP CZ2 C 23.778 -5.271 3.763 1.00 . A A . 36 TRP CZ2 1 1 10 98354 1 1 36 TRP CZ3 C 25.783 -4.475 4.844 1.00 . A A . 36 TRP CZ3 1 1 10 98355 1 1 36 TRP H H 26.428 -1.259 2.944 1.00 . A A . 36 TRP H 1 1 10 98356 1 1 36 TRP HA H 24.381 0.147 1.522 1.00 . A A . 36 TRP HA 1 1 10 98357 1 1 36 TRP HB2 H 24.772 -0.223 4.521 1.00 . A A . 36 TRP HB2 1 1 10 98358 1 1 36 TRP HB3 H 23.313 0.409 3.753 1.00 . A A . 36 TRP HB3 1 1 10 98359 1 1 36 TRP HD1 H 21.788 -1.369 2.347 1.00 . A A . 36 TRP HD1 1 1 10 98360 1 1 36 TRP HE1 H 21.640 -3.937 2.441 1.00 . A A . 36 TRP HE1 1 1 10 98361 1 1 36 TRP HE3 H 26.120 -2.366 4.899 1.00 . A A . 36 TRP HE3 1 1 10 98362 1 1 36 TRP HH2 H 25.234 -6.535 4.667 1.00 . A A . 36 TRP HH2 1 1 10 98363 1 1 36 TRP HZ2 H 23.139 -6.086 3.459 1.00 . A A . 36 TRP HZ2 1 1 10 98364 1 1 36 TRP HZ3 H 26.699 -4.710 5.375 1.00 . A A . 36 TRP HZ3 1 1 10 98365 1 1 36 TRP N N 26.146 -0.687 2.201 1.00 . A A . 36 TRP N 1 1 10 98366 1 1 36 TRP NE1 N 22.375 -3.419 2.833 1.00 . A A . 36 TRP NE1 1 1 10 98367 1 1 36 TRP O O 25.753 2.173 3.637 1.00 . A A . 36 TRP O 1 1 10 98368 1 1 37 GLN C C 24.975 4.383 0.230 1.00 . A A . 37 GLN C 1 1 10 98369 1 1 37 GLN CA C 25.970 3.746 1.227 1.00 . A A . 37 GLN CA 1 1 10 98370 1 1 37 GLN CB C 27.445 3.906 0.734 1.00 . A A . 37 GLN CB 1 1 10 98371 1 1 37 GLN CD C 28.534 4.551 2.957 1.00 . A A . 37 GLN CD 1 1 10 98372 1 1 37 GLN CG C 28.526 3.576 1.778 1.00 . A A . 37 GLN CG 1 1 10 98373 1 1 37 GLN H H 25.504 1.803 0.545 1.00 . A A . 37 GLN H 1 1 10 98374 1 1 37 GLN HA H 25.856 4.235 2.192 1.00 . A A . 37 GLN HA 1 1 10 98375 1 1 37 GLN HB2 H 27.593 3.252 -0.119 1.00 . A A . 37 GLN HB2 1 1 10 98376 1 1 37 GLN HB3 H 27.596 4.930 0.403 1.00 . A A . 37 GLN HB3 1 1 10 98377 1 1 37 GLN HE21 H 29.701 5.793 1.942 1.00 . A A . 37 GLN HE21 1 1 10 98378 1 1 37 GLN HE22 H 29.251 6.311 3.527 1.00 . A A . 37 GLN HE22 1 1 10 98379 1 1 37 GLN HG2 H 28.359 2.574 2.158 1.00 . A A . 37 GLN HG2 1 1 10 98380 1 1 37 GLN HG3 H 29.499 3.607 1.296 1.00 . A A . 37 GLN HG3 1 1 10 98381 1 1 37 GLN N N 25.629 2.323 1.370 1.00 . A A . 37 GLN N 1 1 10 98382 1 1 37 GLN NE2 N 29.233 5.662 2.794 1.00 . A A . 37 GLN NE2 1 1 10 98383 1 1 37 GLN O O 25.311 4.563 -0.949 1.00 . A A . 37 GLN O 1 1 10 98384 1 1 37 GLN OE1 O 27.892 4.326 3.987 1.00 . A A . 37 GLN OE1 1 1 10 98385 1 1 38 PRO C C 22.966 6.674 -0.654 1.00 . A A . 38 PRO C 1 1 10 98386 1 1 38 PRO CA C 22.656 5.223 -0.226 1.00 . A A . 38 PRO CA 1 1 10 98387 1 1 38 PRO CB C 21.346 5.113 0.614 1.00 . A A . 38 PRO CB 1 1 10 98388 1 1 38 PRO CD C 23.169 4.507 2.043 1.00 . A A . 38 PRO CD 1 1 10 98389 1 1 38 PRO CG C 21.706 4.237 1.784 1.00 . A A . 38 PRO CG 1 1 10 98390 1 1 38 PRO HA H 22.563 4.603 -1.118 1.00 . A A . 38 PRO HA 1 1 10 98391 1 1 38 PRO HB2 H 21.021 6.100 0.951 1.00 . A A . 38 PRO HB2 1 1 10 98392 1 1 38 PRO HB3 H 20.557 4.653 0.025 1.00 . A A . 38 PRO HB3 1 1 10 98393 1 1 38 PRO HD2 H 23.300 5.415 2.627 1.00 . A A . 38 PRO HD2 1 1 10 98394 1 1 38 PRO HD3 H 23.630 3.665 2.544 1.00 . A A . 38 PRO HD3 1 1 10 98395 1 1 38 PRO HG2 H 21.105 4.502 2.653 1.00 . A A . 38 PRO HG2 1 1 10 98396 1 1 38 PRO HG3 H 21.558 3.188 1.537 1.00 . A A . 38 PRO HG3 1 1 10 98397 1 1 38 PRO N N 23.702 4.677 0.667 1.00 . A A . 38 PRO N 1 1 10 98398 1 1 38 PRO O O 22.959 7.605 0.167 1.00 . A A . 38 PRO O 1 1 10 98399 1 1 39 GLU C C 22.219 8.584 -3.216 1.00 . A A . 39 GLU C 1 1 10 98400 1 1 39 GLU CA C 23.530 8.120 -2.578 1.00 . A A . 39 GLU CA 1 1 10 98401 1 1 39 GLU CB C 24.684 7.972 -3.613 1.00 . A A . 39 GLU CB 1 1 10 98402 1 1 39 GLU CD C 25.607 10.358 -3.234 1.00 . A A . 39 GLU CD 1 1 10 98403 1 1 39 GLU CG C 25.166 9.291 -4.256 1.00 . A A . 39 GLU CG 1 1 10 98404 1 1 39 GLU H H 23.304 6.044 -2.502 1.00 . A A . 39 GLU H 1 1 10 98405 1 1 39 GLU HA H 23.832 8.831 -1.808 1.00 . A A . 39 GLU HA 1 1 10 98406 1 1 39 GLU HB2 H 25.532 7.516 -3.116 1.00 . A A . 39 GLU HB2 1 1 10 98407 1 1 39 GLU HB3 H 24.358 7.307 -4.407 1.00 . A A . 39 GLU HB3 1 1 10 98408 1 1 39 GLU HG2 H 26.009 9.073 -4.902 1.00 . A A . 39 GLU HG2 1 1 10 98409 1 1 39 GLU HG3 H 24.355 9.687 -4.859 1.00 . A A . 39 GLU HG3 1 1 10 98410 1 1 39 GLU N N 23.263 6.835 -1.946 1.00 . A A . 39 GLU N 1 1 10 98411 1 1 39 GLU O O 21.921 8.285 -4.382 1.00 . A A . 39 GLU O 1 1 10 98412 1 1 39 GLU OE1 O 25.158 11.524 -3.336 1.00 . A A . 39 GLU OE1 1 1 10 98413 1 1 39 GLU OE2 O 26.390 10.029 -2.304 1.00 . A A . 39 GLU OE2 1 1 10 98414 1 1 40 VAL C C 19.892 10.924 -3.436 1.00 . A A . 40 VAL C 1 1 10 98415 1 1 40 VAL CA C 20.008 9.562 -2.710 1.00 . A A . 40 VAL CA 1 1 10 98416 1 1 40 VAL CB C 19.079 9.481 -1.432 1.00 . A A . 40 VAL CB 1 1 10 98417 1 1 40 VAL CG1 C 18.993 8.024 -0.903 1.00 . A A . 40 VAL CG1 1 1 10 98418 1 1 40 VAL CG2 C 19.542 10.431 -0.308 1.00 . A A . 40 VAL CG2 1 1 10 98419 1 1 40 VAL H H 21.738 9.503 -1.508 1.00 . A A . 40 VAL H 1 1 10 98420 1 1 40 VAL HA H 19.659 8.789 -3.399 1.00 . A A . 40 VAL HA 1 1 10 98421 1 1 40 VAL HB H 18.075 9.779 -1.729 1.00 . A A . 40 VAL HB 1 1 10 98422 1 1 40 VAL HG11 H 18.605 7.376 -1.678 1.00 . A A . 40 VAL HG11 1 1 10 98423 1 1 40 VAL HG12 H 18.331 7.985 -0.048 1.00 . A A . 40 VAL HG12 1 1 10 98424 1 1 40 VAL HG13 H 19.979 7.676 -0.605 1.00 . A A . 40 VAL HG13 1 1 10 98425 1 1 40 VAL HG21 H 18.872 10.352 0.539 1.00 . A A . 40 VAL HG21 1 1 10 98426 1 1 40 VAL HG22 H 19.533 11.452 -0.669 1.00 . A A . 40 VAL HG22 1 1 10 98427 1 1 40 VAL HG23 H 20.548 10.175 0.005 1.00 . A A . 40 VAL HG23 1 1 10 98428 1 1 40 VAL N N 21.395 9.236 -2.381 1.00 . A A . 40 VAL N 1 1 10 98429 1 1 40 VAL O O 20.376 11.955 -2.953 1.00 . A A . 40 VAL O 1 1 10 98430 1 1 41 LYS C C 17.513 12.342 -5.488 1.00 . A A . 41 LYS C 1 1 10 98431 1 1 41 LYS CA C 19.028 12.061 -5.486 1.00 . A A . 41 LYS CA 1 1 10 98432 1 1 41 LYS CB C 19.540 11.814 -6.940 1.00 . A A . 41 LYS CB 1 1 10 98433 1 1 41 LYS CD C 19.668 12.650 -9.388 1.00 . A A . 41 LYS CD 1 1 10 98434 1 1 41 LYS CE C 19.336 13.790 -10.366 1.00 . A A . 41 LYS CE 1 1 10 98435 1 1 41 LYS CG C 19.264 12.980 -7.927 1.00 . A A . 41 LYS CG 1 1 10 98436 1 1 41 LYS H H 19.035 10.005 -4.986 1.00 . A A . 41 LYS H 1 1 10 98437 1 1 41 LYS HA H 19.551 12.920 -5.067 1.00 . A A . 41 LYS HA 1 1 10 98438 1 1 41 LYS HB2 H 20.612 11.644 -6.905 1.00 . A A . 41 LYS HB2 1 1 10 98439 1 1 41 LYS HB3 H 19.066 10.918 -7.330 1.00 . A A . 41 LYS HB3 1 1 10 98440 1 1 41 LYS HD2 H 20.736 12.462 -9.431 1.00 . A A . 41 LYS HD2 1 1 10 98441 1 1 41 LYS HD3 H 19.139 11.758 -9.706 1.00 . A A . 41 LYS HD3 1 1 10 98442 1 1 41 LYS HE2 H 18.270 13.987 -10.334 1.00 . A A . 41 LYS HE2 1 1 10 98443 1 1 41 LYS HE3 H 19.870 14.683 -10.062 1.00 . A A . 41 LYS HE3 1 1 10 98444 1 1 41 LYS HG2 H 18.204 13.210 -7.906 1.00 . A A . 41 LYS HG2 1 1 10 98445 1 1 41 LYS HG3 H 19.819 13.855 -7.598 1.00 . A A . 41 LYS HG3 1 1 10 98446 1 1 41 LYS HZ1 H 19.232 12.589 -12.076 1.00 . A A . 41 LYS HZ1 1 1 10 98447 1 1 41 LYS HZ2 H 20.750 13.289 -11.829 1.00 . A A . 41 LYS HZ2 1 1 10 98448 1 1 41 LYS HZ3 H 19.467 14.225 -12.413 1.00 . A A . 41 LYS HZ3 1 1 10 98449 1 1 41 LYS N N 19.299 10.882 -4.644 1.00 . A A . 41 LYS N 1 1 10 98450 1 1 41 LYS NZ N 19.722 13.452 -11.767 1.00 . A A . 41 LYS NZ 1 1 10 98451 1 1 41 LYS O O 16.722 11.499 -5.936 1.00 . A A . 41 LYS O 1 1 10 98452 1 1 42 LEU C C 15.465 15.020 -6.009 1.00 . A A . 42 LEU C 1 1 10 98453 1 1 42 LEU CA C 15.702 13.945 -4.928 1.00 . A A . 42 LEU CA 1 1 10 98454 1 1 42 LEU CB C 15.332 14.482 -3.512 1.00 . A A . 42 LEU CB 1 1 10 98455 1 1 42 LEU CD1 C 15.108 14.113 -0.981 1.00 . A A . 42 LEU CD1 1 1 10 98456 1 1 42 LEU CD2 C 14.788 12.149 -2.575 1.00 . A A . 42 LEU CD2 1 1 10 98457 1 1 42 LEU CG C 15.530 13.480 -2.325 1.00 . A A . 42 LEU CG 1 1 10 98458 1 1 42 LEU H H 17.791 14.106 -4.573 1.00 . A A . 42 LEU H 1 1 10 98459 1 1 42 LEU HA H 15.071 13.083 -5.147 1.00 . A A . 42 LEU HA 1 1 10 98460 1 1 42 LEU HB2 H 15.941 15.361 -3.317 1.00 . A A . 42 LEU HB2 1 1 10 98461 1 1 42 LEU HB3 H 14.291 14.791 -3.525 1.00 . A A . 42 LEU HB3 1 1 10 98462 1 1 42 LEU HD11 H 14.059 14.385 -1.008 1.00 . A A . 42 LEU HD11 1 1 10 98463 1 1 42 LEU HD12 H 15.702 15.000 -0.797 1.00 . A A . 42 LEU HD12 1 1 10 98464 1 1 42 LEU HD13 H 15.274 13.407 -0.179 1.00 . A A . 42 LEU HD13 1 1 10 98465 1 1 42 LEU HD21 H 13.726 12.328 -2.687 1.00 . A A . 42 LEU HD21 1 1 10 98466 1 1 42 LEU HD22 H 14.952 11.478 -1.743 1.00 . A A . 42 LEU HD22 1 1 10 98467 1 1 42 LEU HD23 H 15.170 11.685 -3.477 1.00 . A A . 42 LEU HD23 1 1 10 98468 1 1 42 LEU HG H 16.586 13.248 -2.247 1.00 . A A . 42 LEU HG 1 1 10 98469 1 1 42 LEU N N 17.113 13.512 -4.958 1.00 . A A . 42 LEU N 1 1 10 98470 1 1 42 LEU O O 15.935 16.155 -5.882 1.00 . A A . 42 LEU O 1 1 10 98471 1 1 43 ASP C C 12.972 16.010 -8.101 1.00 . A A . 43 ASP C 1 1 10 98472 1 1 43 ASP CA C 14.430 15.541 -8.208 1.00 . A A . 43 ASP CA 1 1 10 98473 1 1 43 ASP CB C 14.679 14.808 -9.553 1.00 . A A . 43 ASP CB 1 1 10 98474 1 1 43 ASP CG C 14.360 15.664 -10.804 1.00 . A A . 43 ASP CG 1 1 10 98475 1 1 43 ASP H H 14.416 13.728 -7.107 1.00 . A A . 43 ASP H 1 1 10 98476 1 1 43 ASP HA H 15.088 16.407 -8.151 1.00 . A A . 43 ASP HA 1 1 10 98477 1 1 43 ASP HB2 H 15.723 14.515 -9.599 1.00 . A A . 43 ASP HB2 1 1 10 98478 1 1 43 ASP HB3 H 14.075 13.908 -9.581 1.00 . A A . 43 ASP HB3 1 1 10 98479 1 1 43 ASP N N 14.747 14.645 -7.076 1.00 . A A . 43 ASP N 1 1 10 98480 1 1 43 ASP O O 12.068 15.196 -7.903 1.00 . A A . 43 ASP O 1 1 10 98481 1 1 43 ASP OD1 O 13.269 15.503 -11.400 1.00 . A A . 43 ASP OD1 1 1 10 98482 1 1 43 ASP OD2 O 15.202 16.505 -11.197 1.00 . A A . 43 ASP OD2 1 1 10 98483 1 1 44 LEU C C 11.022 18.475 -9.490 1.00 . A A . 44 LEU C 1 1 10 98484 1 1 44 LEU CA C 11.438 17.956 -8.102 1.00 . A A . 44 LEU CA 1 1 10 98485 1 1 44 LEU CB C 11.458 19.134 -7.071 1.00 . A A . 44 LEU CB 1 1 10 98486 1 1 44 LEU CD1 C 13.344 18.498 -5.396 1.00 . A A . 44 LEU CD1 1 1 10 98487 1 1 44 LEU CD2 C 11.393 19.946 -4.632 1.00 . A A . 44 LEU CD2 1 1 10 98488 1 1 44 LEU CG C 11.835 18.802 -5.574 1.00 . A A . 44 LEU CG 1 1 10 98489 1 1 44 LEU H H 13.531 17.906 -8.405 1.00 . A A . 44 LEU H 1 1 10 98490 1 1 44 LEU HA H 10.719 17.209 -7.770 1.00 . A A . 44 LEU HA 1 1 10 98491 1 1 44 LEU HB2 H 12.156 19.888 -7.431 1.00 . A A . 44 LEU HB2 1 1 10 98492 1 1 44 LEU HB3 H 10.468 19.581 -7.072 1.00 . A A . 44 LEU HB3 1 1 10 98493 1 1 44 LEU HD11 H 13.610 17.640 -6.001 1.00 . A A . 44 LEU HD11 1 1 10 98494 1 1 44 LEU HD12 H 13.556 18.275 -4.360 1.00 . A A . 44 LEU HD12 1 1 10 98495 1 1 44 LEU HD13 H 13.934 19.350 -5.709 1.00 . A A . 44 LEU HD13 1 1 10 98496 1 1 44 LEU HD21 H 11.642 19.697 -3.609 1.00 . A A . 44 LEU HD21 1 1 10 98497 1 1 44 LEU HD22 H 10.323 20.085 -4.712 1.00 . A A . 44 LEU HD22 1 1 10 98498 1 1 44 LEU HD23 H 11.893 20.868 -4.909 1.00 . A A . 44 LEU HD23 1 1 10 98499 1 1 44 LEU HG H 11.298 17.911 -5.268 1.00 . A A . 44 LEU HG 1 1 10 98500 1 1 44 LEU N N 12.762 17.329 -8.216 1.00 . A A . 44 LEU N 1 1 10 98501 1 1 44 LEU O O 11.719 19.310 -10.066 1.00 . A A . 44 LEU O 1 1 10 98502 1 1 45 ASP C C 7.920 18.914 -11.156 1.00 . A A . 45 ASP C 1 1 10 98503 1 1 45 ASP CA C 9.352 18.399 -11.339 1.00 . A A . 45 ASP CA 1 1 10 98504 1 1 45 ASP CB C 9.378 17.207 -12.338 1.00 . A A . 45 ASP CB 1 1 10 98505 1 1 45 ASP CG C 8.760 17.533 -13.715 1.00 . A A . 45 ASP CG 1 1 10 98506 1 1 45 ASP H H 9.413 17.281 -9.520 1.00 . A A . 45 ASP H 1 1 10 98507 1 1 45 ASP HA H 9.972 19.205 -11.735 1.00 . A A . 45 ASP HA 1 1 10 98508 1 1 45 ASP HB2 H 10.409 16.897 -12.491 1.00 . A A . 45 ASP HB2 1 1 10 98509 1 1 45 ASP HB3 H 8.841 16.367 -11.903 1.00 . A A . 45 ASP HB3 1 1 10 98510 1 1 45 ASP N N 9.899 17.972 -10.023 1.00 . A A . 45 ASP N 1 1 10 98511 1 1 45 ASP O O 7.146 18.319 -10.420 1.00 . A A . 45 ASP O 1 1 10 98512 1 1 45 ASP OD1 O 7.590 17.162 -13.967 1.00 . A A . 45 ASP OD1 1 1 10 98513 1 1 45 ASP OD2 O 9.451 18.141 -14.560 1.00 . A A . 45 ASP OD2 1 1 10 98514 1 1 46 THR C C 5.713 20.947 -13.163 1.00 . A A . 46 THR C 1 1 10 98515 1 1 46 THR CA C 6.222 20.609 -11.753 1.00 . A A . 46 THR CA 1 1 10 98516 1 1 46 THR CB C 6.205 21.878 -10.824 1.00 . A A . 46 THR CB 1 1 10 98517 1 1 46 THR CG2 C 4.826 22.576 -10.795 1.00 . A A . 46 THR CG2 1 1 10 98518 1 1 46 THR H H 8.234 20.451 -12.406 1.00 . A A . 46 THR H 1 1 10 98519 1 1 46 THR HA H 5.551 19.866 -11.316 1.00 . A A . 46 THR HA 1 1 10 98520 1 1 46 THR HB H 6.944 22.584 -11.193 1.00 . A A . 46 THR HB 1 1 10 98521 1 1 46 THR HG1 H 6.553 20.539 -9.406 1.00 . A A . 46 THR HG1 1 1 10 98522 1 1 46 THR HG21 H 4.650 23.077 -11.742 1.00 . A A . 46 THR HG21 1 1 10 98523 1 1 46 THR HG22 H 4.799 23.307 -9.998 1.00 . A A . 46 THR HG22 1 1 10 98524 1 1 46 THR HG23 H 4.043 21.843 -10.637 1.00 . A A . 46 THR HG23 1 1 10 98525 1 1 46 THR N N 7.570 20.019 -11.828 1.00 . A A . 46 THR N 1 1 10 98526 1 1 46 THR O O 6.489 21.355 -14.036 1.00 . A A . 46 THR O 1 1 10 98527 1 1 46 THR OG1 O 6.576 21.499 -9.486 1.00 . A A . 46 THR OG1 1 1 10 98528 1 1 47 ALA C C 2.287 21.532 -14.320 1.00 . A A . 47 ALA C 1 1 10 98529 1 1 47 ALA CA C 3.707 21.034 -14.621 1.00 . A A . 47 ALA CA 1 1 10 98530 1 1 47 ALA CB C 3.666 19.767 -15.502 1.00 . A A . 47 ALA CB 1 1 10 98531 1 1 47 ALA H H 3.870 20.418 -12.610 1.00 . A A . 47 ALA H 1 1 10 98532 1 1 47 ALA HA H 4.249 21.812 -15.149 1.00 . A A . 47 ALA HA 1 1 10 98533 1 1 47 ALA HB1 H 3.165 19.988 -16.435 1.00 . A A . 47 ALA HB1 1 1 10 98534 1 1 47 ALA HB2 H 3.131 18.974 -14.988 1.00 . A A . 47 ALA HB2 1 1 10 98535 1 1 47 ALA HB3 H 4.675 19.436 -15.712 1.00 . A A . 47 ALA HB3 1 1 10 98536 1 1 47 ALA N N 4.403 20.757 -13.361 1.00 . A A . 47 ALA N 1 1 10 98537 1 1 47 ALA O O 1.738 21.212 -13.273 1.00 . A A . 47 ALA O 1 1 10 98538 1 1 48 SER C C -0.342 22.529 -16.539 1.00 . A A . 48 SER C 1 1 10 98539 1 1 48 SER CA C 0.299 22.760 -15.160 1.00 . A A . 48 SER CA 1 1 10 98540 1 1 48 SER CB C 0.203 24.246 -14.746 1.00 . A A . 48 SER CB 1 1 10 98541 1 1 48 SER H H 2.262 22.659 -15.970 1.00 . A A . 48 SER H 1 1 10 98542 1 1 48 SER HA H -0.220 22.145 -14.421 1.00 . A A . 48 SER HA 1 1 10 98543 1 1 48 SER HB2 H 0.720 24.395 -13.806 1.00 . A A . 48 SER HB2 1 1 10 98544 1 1 48 SER HB3 H 0.665 24.869 -15.505 1.00 . A A . 48 SER HB3 1 1 10 98545 1 1 48 SER HG H -1.411 24.536 -13.665 1.00 . A A . 48 SER HG 1 1 10 98546 1 1 48 SER N N 1.716 22.335 -15.223 1.00 . A A . 48 SER N 1 1 10 98547 1 1 48 SER O O 0.376 22.523 -17.554 1.00 . A A . 48 SER O 1 1 10 98548 1 1 48 SER OG O -1.148 24.657 -14.582 1.00 . A A . 48 SER OG 1 1 10 98549 1 1 49 SER C C -3.867 22.287 -17.735 1.00 . A A . 49 SER C 1 1 10 98550 1 1 49 SER CA C -2.372 21.997 -17.846 1.00 . A A . 49 SER CA 1 1 10 98551 1 1 49 SER CB C -2.131 20.494 -18.167 1.00 . A A . 49 SER CB 1 1 10 98552 1 1 49 SER H H -2.229 22.556 -15.784 1.00 . A A . 49 SER H 1 1 10 98553 1 1 49 SER HA H -1.955 22.596 -18.656 1.00 . A A . 49 SER HA 1 1 10 98554 1 1 49 SER HB2 H -1.071 20.322 -18.300 1.00 . A A . 49 SER HB2 1 1 10 98555 1 1 49 SER HB3 H -2.491 19.879 -17.351 1.00 . A A . 49 SER HB3 1 1 10 98556 1 1 49 SER HG H -3.695 19.833 -19.149 1.00 . A A . 49 SER HG 1 1 10 98557 1 1 49 SER N N -1.683 22.370 -16.594 1.00 . A A . 49 SER N 1 1 10 98558 1 1 49 SER O O -4.566 21.652 -16.940 1.00 . A A . 49 SER O 1 1 10 98559 1 1 49 SER OG O -2.793 20.097 -19.360 1.00 . A A . 49 SER OG 1 1 10 98560 1 1 50 GLN C C -6.667 22.536 -19.109 1.00 . A A . 50 GLN C 1 1 10 98561 1 1 50 GLN CA C -5.741 23.658 -18.582 1.00 . A A . 50 GLN CA 1 1 10 98562 1 1 50 GLN CB C -5.880 24.925 -19.456 1.00 . A A . 50 GLN CB 1 1 10 98563 1 1 50 GLN CD C -7.509 26.730 -20.315 1.00 . A A . 50 GLN CD 1 1 10 98564 1 1 50 GLN CG C -7.249 25.602 -19.323 1.00 . A A . 50 GLN CG 1 1 10 98565 1 1 50 GLN H H -3.734 23.620 -19.214 1.00 . A A . 50 GLN H 1 1 10 98566 1 1 50 GLN HA H -6.014 23.930 -17.534 1.00 . A A . 50 GLN HA 1 1 10 98567 1 1 50 GLN HB2 H -5.115 25.639 -19.159 1.00 . A A . 50 GLN HB2 1 1 10 98568 1 1 50 GLN HB3 H -5.719 24.662 -20.499 1.00 . A A . 50 GLN HB3 1 1 10 98569 1 1 50 GLN HE21 H -8.949 27.417 -19.164 1.00 . A A . 50 GLN HE21 1 1 10 98570 1 1 50 GLN HE22 H -8.657 28.313 -20.607 1.00 . A A . 50 GLN HE22 1 1 10 98571 1 1 50 GLN HG2 H -8.026 24.856 -19.462 1.00 . A A . 50 GLN HG2 1 1 10 98572 1 1 50 GLN HG3 H -7.329 26.008 -18.299 1.00 . A A . 50 GLN HG3 1 1 10 98573 1 1 50 GLN N N -4.352 23.209 -18.576 1.00 . A A . 50 GLN N 1 1 10 98574 1 1 50 GLN NE2 N -8.467 27.570 -19.996 1.00 . A A . 50 GLN NE2 1 1 10 98575 1 1 50 GLN O O -6.671 22.237 -20.307 1.00 . A A . 50 GLN O 1 1 10 98576 1 1 50 GLN OE1 O -6.918 26.791 -21.393 1.00 . A A . 50 GLN OE1 1 1 10 98577 1 1 51 LEU C C -9.713 21.499 -19.041 1.00 . A A . 51 LEU C 1 1 10 98578 1 1 51 LEU CA C -8.410 20.867 -18.512 1.00 . A A . 51 LEU CA 1 1 10 98579 1 1 51 LEU CB C -8.731 20.062 -17.228 1.00 . A A . 51 LEU CB 1 1 10 98580 1 1 51 LEU CD1 C -7.952 18.862 -15.129 1.00 . A A . 51 LEU CD1 1 1 10 98581 1 1 51 LEU CD2 C -6.761 18.415 -17.345 1.00 . A A . 51 LEU CD2 1 1 10 98582 1 1 51 LEU CG C -7.510 19.454 -16.478 1.00 . A A . 51 LEU CG 1 1 10 98583 1 1 51 LEU H H -7.264 22.135 -17.256 1.00 . A A . 51 LEU H 1 1 10 98584 1 1 51 LEU HA H -7.999 20.200 -19.261 1.00 . A A . 51 LEU HA 1 1 10 98585 1 1 51 LEU HB2 H -9.251 20.724 -16.536 1.00 . A A . 51 LEU HB2 1 1 10 98586 1 1 51 LEU HB3 H -9.407 19.252 -17.486 1.00 . A A . 51 LEU HB3 1 1 10 98587 1 1 51 LEU HD11 H -8.776 18.172 -15.274 1.00 . A A . 51 LEU HD11 1 1 10 98588 1 1 51 LEU HD12 H -8.269 19.660 -14.473 1.00 . A A . 51 LEU HD12 1 1 10 98589 1 1 51 LEU HD13 H -7.124 18.340 -14.671 1.00 . A A . 51 LEU HD13 1 1 10 98590 1 1 51 LEU HD21 H -7.435 17.619 -17.638 1.00 . A A . 51 LEU HD21 1 1 10 98591 1 1 51 LEU HD22 H -5.939 17.996 -16.779 1.00 . A A . 51 LEU HD22 1 1 10 98592 1 1 51 LEU HD23 H -6.368 18.898 -18.230 1.00 . A A . 51 LEU HD23 1 1 10 98593 1 1 51 LEU HG H -6.810 20.255 -16.257 1.00 . A A . 51 LEU HG 1 1 10 98594 1 1 51 LEU N N -7.408 21.905 -18.197 1.00 . A A . 51 LEU N 1 1 10 98595 1 1 51 LEU O O -10.338 20.993 -19.979 1.00 . A A . 51 LEU O 1 1 10 98596 1 1 52 ALA C C -11.184 24.815 -18.491 1.00 . A A . 52 ALA C 1 1 10 98597 1 1 52 ALA CA C -11.373 23.306 -18.654 1.00 . A A . 52 ALA CA 1 1 10 98598 1 1 52 ALA CB C -12.449 22.780 -17.683 1.00 . A A . 52 ALA CB 1 1 10 98599 1 1 52 ALA H H -9.458 23.028 -17.779 1.00 . A A . 52 ALA H 1 1 10 98600 1 1 52 ALA HA H -11.693 23.111 -19.671 1.00 . A A . 52 ALA HA 1 1 10 98601 1 1 52 ALA HB1 H -12.225 23.100 -16.677 1.00 . A A . 52 ALA HB1 1 1 10 98602 1 1 52 ALA HB2 H -12.466 21.706 -17.705 1.00 . A A . 52 ALA HB2 1 1 10 98603 1 1 52 ALA HB3 H -13.421 23.161 -17.971 1.00 . A A . 52 ALA HB3 1 1 10 98604 1 1 52 ALA N N -10.087 22.621 -18.416 1.00 . A A . 52 ALA N 1 1 10 98605 1 1 52 ALA O O -10.057 25.279 -18.349 1.00 . A A . 52 ALA O 1 1 10 98606 1 1 53 ASP C C -11.606 27.464 -17.047 1.00 . A A . 53 ASP C 1 1 10 98607 1 1 53 ASP CA C -12.275 27.044 -18.381 1.00 . A A . 53 ASP CA 1 1 10 98608 1 1 53 ASP CB C -13.720 27.603 -18.511 1.00 . A A . 53 ASP CB 1 1 10 98609 1 1 53 ASP CG C -13.800 29.137 -18.437 1.00 . A A . 53 ASP CG 1 1 10 98610 1 1 53 ASP H H -13.164 25.125 -18.610 1.00 . A A . 53 ASP H 1 1 10 98611 1 1 53 ASP HA H -11.682 27.428 -19.206 1.00 . A A . 53 ASP HA 1 1 10 98612 1 1 53 ASP HB2 H -14.133 27.288 -19.465 1.00 . A A . 53 ASP HB2 1 1 10 98613 1 1 53 ASP HB3 H -14.335 27.179 -17.720 1.00 . A A . 53 ASP HB3 1 1 10 98614 1 1 53 ASP N N -12.297 25.571 -18.508 1.00 . A A . 53 ASP N 1 1 10 98615 1 1 53 ASP O O -12.239 27.426 -15.989 1.00 . A A . 53 ASP O 1 1 10 98616 1 1 53 ASP OD1 O -14.197 29.685 -17.381 1.00 . A A . 53 ASP OD1 1 1 10 98617 1 1 53 ASP OD2 O -13.472 29.803 -19.445 1.00 . A A . 53 ASP OD2 1 1 10 98618 1 1 54 ASP C C -9.393 27.029 -14.898 1.00 . A A . 54 ASP C 1 1 10 98619 1 1 54 ASP CA C -9.405 28.128 -15.996 1.00 . A A . 54 ASP CA 1 1 10 98620 1 1 54 ASP CB C -9.771 29.514 -15.412 1.00 . A A . 54 ASP CB 1 1 10 98621 1 1 54 ASP CG C -9.433 30.675 -16.368 1.00 . A A . 54 ASP CG 1 1 10 98622 1 1 54 ASP H H -9.900 27.827 -18.038 1.00 . A A . 54 ASP H 1 1 10 98623 1 1 54 ASP HA H -8.377 28.180 -16.398 1.00 . A A . 54 ASP HA 1 1 10 98624 1 1 54 ASP HB2 H -10.832 29.535 -15.195 1.00 . A A . 54 ASP HB2 1 1 10 98625 1 1 54 ASP HB3 H -9.231 29.664 -14.476 1.00 . A A . 54 ASP HB3 1 1 10 98626 1 1 54 ASP N N -10.288 27.791 -17.143 1.00 . A A . 54 ASP N 1 1 10 98627 1 1 54 ASP O O -9.201 27.306 -13.706 1.00 . A A . 54 ASP O 1 1 10 98628 1 1 54 ASP OD1 O -8.299 31.198 -16.309 1.00 . A A . 54 ASP OD1 1 1 10 98629 1 1 54 ASP OD2 O -10.292 31.069 -17.181 1.00 . A A . 54 ASP OD2 1 1 10 98630 1 1 55 VAL C C -8.055 23.929 -15.021 1.00 . A A . 55 VAL C 1 1 10 98631 1 1 55 VAL CA C -9.332 24.581 -14.504 1.00 . A A . 55 VAL CA 1 1 10 98632 1 1 55 VAL CB C -10.517 23.543 -14.613 1.00 . A A . 55 VAL CB 1 1 10 98633 1 1 55 VAL CG1 C -10.283 22.315 -13.701 1.00 . A A . 55 VAL CG1 1 1 10 98634 1 1 55 VAL CG2 C -11.884 24.204 -14.321 1.00 . A A . 55 VAL CG2 1 1 10 98635 1 1 55 VAL H H -9.863 25.648 -16.253 1.00 . A A . 55 VAL H 1 1 10 98636 1 1 55 VAL HA H -9.203 24.875 -13.465 1.00 . A A . 55 VAL HA 1 1 10 98637 1 1 55 VAL HB H -10.547 23.178 -15.640 1.00 . A A . 55 VAL HB 1 1 10 98638 1 1 55 VAL HG11 H -11.044 21.566 -13.884 1.00 . A A . 55 VAL HG11 1 1 10 98639 1 1 55 VAL HG12 H -10.323 22.616 -12.663 1.00 . A A . 55 VAL HG12 1 1 10 98640 1 1 55 VAL HG13 H -9.309 21.884 -13.908 1.00 . A A . 55 VAL HG13 1 1 10 98641 1 1 55 VAL HG21 H -11.927 24.506 -13.293 1.00 . A A . 55 VAL HG21 1 1 10 98642 1 1 55 VAL HG22 H -12.684 23.500 -14.517 1.00 . A A . 55 VAL HG22 1 1 10 98643 1 1 55 VAL HG23 H -12.011 25.071 -14.957 1.00 . A A . 55 VAL HG23 1 1 10 98644 1 1 55 VAL N N -9.567 25.778 -15.331 1.00 . A A . 55 VAL N 1 1 10 98645 1 1 55 VAL O O -7.986 23.632 -16.202 1.00 . A A . 55 VAL O 1 1 10 98646 1 1 56 TYR C C -5.385 22.036 -13.583 1.00 . A A . 56 TYR C 1 1 10 98647 1 1 56 TYR CA C -5.746 23.131 -14.569 1.00 . A A . 56 TYR CA 1 1 10 98648 1 1 56 TYR CB C -4.553 24.160 -14.617 1.00 . A A . 56 TYR CB 1 1 10 98649 1 1 56 TYR CD1 C -4.598 26.032 -16.383 1.00 . A A . 56 TYR CD1 1 1 10 98650 1 1 56 TYR CD2 C -5.664 26.359 -14.316 1.00 . A A . 56 TYR CD2 1 1 10 98651 1 1 56 TYR CE1 C -5.002 27.295 -16.776 1.00 . A A . 56 TYR CE1 1 1 10 98652 1 1 56 TYR CE2 C -6.060 27.591 -14.701 1.00 . A A . 56 TYR CE2 1 1 10 98653 1 1 56 TYR CG C -4.926 25.548 -15.123 1.00 . A A . 56 TYR CG 1 1 10 98654 1 1 56 TYR CZ C -5.739 28.061 -15.925 1.00 . A A . 56 TYR CZ 1 1 10 98655 1 1 56 TYR H H -7.153 24.011 -13.223 1.00 . A A . 56 TYR H 1 1 10 98656 1 1 56 TYR HA H -5.874 22.689 -15.560 1.00 . A A . 56 TYR HA 1 1 10 98657 1 1 56 TYR HB2 H -4.138 24.286 -13.618 1.00 . A A . 56 TYR HB2 1 1 10 98658 1 1 56 TYR HB3 H -3.775 23.768 -15.261 1.00 . A A . 56 TYR HB3 1 1 10 98659 1 1 56 TYR HD1 H -4.023 25.416 -17.053 1.00 . A A . 56 TYR HD1 1 1 10 98660 1 1 56 TYR HD2 H -5.930 25.981 -13.357 1.00 . A A . 56 TYR HD2 1 1 10 98661 1 1 56 TYR HE1 H -4.772 27.666 -17.755 1.00 . A A . 56 TYR HE1 1 1 10 98662 1 1 56 TYR HE2 H -6.656 28.177 -14.050 1.00 . A A . 56 TYR HE2 1 1 10 98663 1 1 56 TYR HH H -6.140 29.894 -15.530 1.00 . A A . 56 TYR HH 1 1 10 98664 1 1 56 TYR N N -7.037 23.741 -14.161 1.00 . A A . 56 TYR N 1 1 10 98665 1 1 56 TYR O O -5.556 22.213 -12.378 1.00 . A A . 56 TYR O 1 1 10 98666 1 1 56 TYR OH O -6.146 29.311 -16.294 1.00 . A A . 56 TYR OH 1 1 10 98667 1 1 57 GLU C C -2.753 20.282 -13.159 1.00 . A A . 57 GLU C 1 1 10 98668 1 1 57 GLU CA C -4.237 19.906 -13.271 1.00 . A A . 57 GLU CA 1 1 10 98669 1 1 57 GLU CB C -4.393 18.504 -13.887 1.00 . A A . 57 GLU CB 1 1 10 98670 1 1 57 GLU CD C -3.680 16.050 -13.825 1.00 . A A . 57 GLU CD 1 1 10 98671 1 1 57 GLU CG C -3.681 17.388 -13.093 1.00 . A A . 57 GLU CG 1 1 10 98672 1 1 57 GLU H H -4.962 20.756 -15.055 1.00 . A A . 57 GLU H 1 1 10 98673 1 1 57 GLU HA H -4.690 19.911 -12.276 1.00 . A A . 57 GLU HA 1 1 10 98674 1 1 57 GLU HB2 H -5.453 18.263 -13.938 1.00 . A A . 57 GLU HB2 1 1 10 98675 1 1 57 GLU HB3 H -3.994 18.514 -14.900 1.00 . A A . 57 GLU HB3 1 1 10 98676 1 1 57 GLU HG2 H -2.648 17.679 -12.920 1.00 . A A . 57 GLU HG2 1 1 10 98677 1 1 57 GLU HG3 H -4.175 17.276 -12.132 1.00 . A A . 57 GLU HG3 1 1 10 98678 1 1 57 GLU N N -4.894 20.910 -14.094 1.00 . A A . 57 GLU N 1 1 10 98679 1 1 57 GLU O O -2.062 20.441 -14.179 1.00 . A A . 57 GLU O 1 1 10 98680 1 1 57 GLU OE1 O -3.244 16.036 -14.994 1.00 . A A . 57 GLU OE1 1 1 10 98681 1 1 57 GLU OE2 O -4.085 15.014 -13.244 1.00 . A A . 57 GLU OE2 1 1 10 98682 1 1 58 VAL C C -0.296 19.383 -11.150 1.00 . A A . 58 VAL C 1 1 10 98683 1 1 58 VAL CA C -0.894 20.705 -11.606 1.00 . A A . 58 VAL CA 1 1 10 98684 1 1 58 VAL CB C -0.721 21.801 -10.487 1.00 . A A . 58 VAL CB 1 1 10 98685 1 1 58 VAL CG1 C 0.773 22.078 -10.185 1.00 . A A . 58 VAL CG1 1 1 10 98686 1 1 58 VAL CG2 C -1.467 23.094 -10.883 1.00 . A A . 58 VAL CG2 1 1 10 98687 1 1 58 VAL H H -2.927 20.438 -11.187 1.00 . A A . 58 VAL H 1 1 10 98688 1 1 58 VAL HA H -0.375 21.039 -12.508 1.00 . A A . 58 VAL HA 1 1 10 98689 1 1 58 VAL HB H -1.177 21.426 -9.568 1.00 . A A . 58 VAL HB 1 1 10 98690 1 1 58 VAL HG11 H 0.862 22.827 -9.409 1.00 . A A . 58 VAL HG11 1 1 10 98691 1 1 58 VAL HG12 H 1.266 22.431 -11.082 1.00 . A A . 58 VAL HG12 1 1 10 98692 1 1 58 VAL HG13 H 1.252 21.163 -9.854 1.00 . A A . 58 VAL HG13 1 1 10 98693 1 1 58 VAL HG21 H -2.518 22.877 -11.035 1.00 . A A . 58 VAL HG21 1 1 10 98694 1 1 58 VAL HG22 H -1.050 23.491 -11.800 1.00 . A A . 58 VAL HG22 1 1 10 98695 1 1 58 VAL HG23 H -1.367 23.836 -10.097 1.00 . A A . 58 VAL HG23 1 1 10 98696 1 1 58 VAL N N -2.291 20.465 -11.922 1.00 . A A . 58 VAL N 1 1 10 98697 1 1 58 VAL O O -0.769 18.783 -10.193 1.00 . A A . 58 VAL O 1 1 10 98698 1 1 59 VAL C C 2.711 17.994 -10.845 1.00 . A A . 59 VAL C 1 1 10 98699 1 1 59 VAL CA C 1.407 17.671 -11.582 1.00 . A A . 59 VAL CA 1 1 10 98700 1 1 59 VAL CB C 1.719 16.857 -12.891 1.00 . A A . 59 VAL CB 1 1 10 98701 1 1 59 VAL CG1 C 2.530 15.580 -12.585 1.00 . A A . 59 VAL CG1 1 1 10 98702 1 1 59 VAL CG2 C 0.415 16.517 -13.650 1.00 . A A . 59 VAL CG2 1 1 10 98703 1 1 59 VAL H H 0.982 19.414 -12.680 1.00 . A A . 59 VAL H 1 1 10 98704 1 1 59 VAL HA H 0.774 17.056 -10.936 1.00 . A A . 59 VAL HA 1 1 10 98705 1 1 59 VAL HB H 2.328 17.480 -13.543 1.00 . A A . 59 VAL HB 1 1 10 98706 1 1 59 VAL HG11 H 2.836 15.115 -13.504 1.00 . A A . 59 VAL HG11 1 1 10 98707 1 1 59 VAL HG12 H 1.921 14.883 -12.018 1.00 . A A . 59 VAL HG12 1 1 10 98708 1 1 59 VAL HG13 H 3.407 15.832 -12.006 1.00 . A A . 59 VAL HG13 1 1 10 98709 1 1 59 VAL HG21 H -0.278 16.022 -12.981 1.00 . A A . 59 VAL HG21 1 1 10 98710 1 1 59 VAL HG22 H 0.636 15.862 -14.481 1.00 . A A . 59 VAL HG22 1 1 10 98711 1 1 59 VAL HG23 H -0.039 17.412 -14.024 1.00 . A A . 59 VAL HG23 1 1 10 98712 1 1 59 VAL N N 0.702 18.908 -11.890 1.00 . A A . 59 VAL N 1 1 10 98713 1 1 59 VAL O O 3.398 18.967 -11.177 1.00 . A A . 59 VAL O 1 1 10 98714 1 1 60 LEU C C 4.897 15.790 -9.319 1.00 . A A . 60 LEU C 1 1 10 98715 1 1 60 LEU CA C 4.309 17.197 -9.155 1.00 . A A . 60 LEU CA 1 1 10 98716 1 1 60 LEU CB C 4.136 17.558 -7.650 1.00 . A A . 60 LEU CB 1 1 10 98717 1 1 60 LEU CD1 C 5.204 17.860 -5.353 1.00 . A A . 60 LEU CD1 1 1 10 98718 1 1 60 LEU CD2 C 6.743 17.620 -7.354 1.00 . A A . 60 LEU CD2 1 1 10 98719 1 1 60 LEU CG C 5.375 18.129 -6.853 1.00 . A A . 60 LEU CG 1 1 10 98720 1 1 60 LEU H H 2.352 16.544 -9.530 1.00 . A A . 60 LEU H 1 1 10 98721 1 1 60 LEU HA H 4.959 17.923 -9.642 1.00 . A A . 60 LEU HA 1 1 10 98722 1 1 60 LEU HB2 H 3.347 18.298 -7.585 1.00 . A A . 60 LEU HB2 1 1 10 98723 1 1 60 LEU HB3 H 3.778 16.667 -7.134 1.00 . A A . 60 LEU HB3 1 1 10 98724 1 1 60 LEU HD11 H 6.009 18.312 -4.807 1.00 . A A . 60 LEU HD11 1 1 10 98725 1 1 60 LEU HD12 H 5.203 16.791 -5.162 1.00 . A A . 60 LEU HD12 1 1 10 98726 1 1 60 LEU HD13 H 4.266 18.280 -5.010 1.00 . A A . 60 LEU HD13 1 1 10 98727 1 1 60 LEU HD21 H 7.527 17.951 -6.697 1.00 . A A . 60 LEU HD21 1 1 10 98728 1 1 60 LEU HD22 H 6.926 18.006 -8.341 1.00 . A A . 60 LEU HD22 1 1 10 98729 1 1 60 LEU HD23 H 6.741 16.537 -7.389 1.00 . A A . 60 LEU HD23 1 1 10 98730 1 1 60 LEU HG H 5.383 19.206 -6.970 1.00 . A A . 60 LEU HG 1 1 10 98731 1 1 60 LEU N N 3.022 17.183 -9.833 1.00 . A A . 60 LEU N 1 1 10 98732 1 1 60 LEU O O 4.392 14.830 -8.737 1.00 . A A . 60 LEU O 1 1 10 98733 1 1 61 ARG C C 7.964 14.451 -9.578 1.00 . A A . 61 ARG C 1 1 10 98734 1 1 61 ARG CA C 6.654 14.434 -10.355 1.00 . A A . 61 ARG CA 1 1 10 98735 1 1 61 ARG CB C 6.865 14.237 -11.880 1.00 . A A . 61 ARG CB 1 1 10 98736 1 1 61 ARG CD C 7.903 12.912 -13.812 1.00 . A A . 61 ARG CD 1 1 10 98737 1 1 61 ARG CG C 7.884 13.148 -12.288 1.00 . A A . 61 ARG CG 1 1 10 98738 1 1 61 ARG CZ C 7.426 14.303 -15.839 1.00 . A A . 61 ARG CZ 1 1 10 98739 1 1 61 ARG H H 6.298 16.500 -10.529 1.00 . A A . 61 ARG H 1 1 10 98740 1 1 61 ARG HA H 6.038 13.616 -9.965 1.00 . A A . 61 ARG HA 1 1 10 98741 1 1 61 ARG HB2 H 5.911 13.986 -12.327 1.00 . A A . 61 ARG HB2 1 1 10 98742 1 1 61 ARG HB3 H 7.201 15.180 -12.303 1.00 . A A . 61 ARG HB3 1 1 10 98743 1 1 61 ARG HD2 H 8.817 12.398 -14.076 1.00 . A A . 61 ARG HD2 1 1 10 98744 1 1 61 ARG HD3 H 7.053 12.291 -14.080 1.00 . A A . 61 ARG HD3 1 1 10 98745 1 1 61 ARG HE H 8.115 14.987 -14.089 1.00 . A A . 61 ARG HE 1 1 10 98746 1 1 61 ARG HG2 H 8.872 13.462 -11.970 1.00 . A A . 61 ARG HG2 1 1 10 98747 1 1 61 ARG HG3 H 7.630 12.217 -11.789 1.00 . A A . 61 ARG HG3 1 1 10 98748 1 1 61 ARG HH11 H 7.068 12.324 -16.171 1.00 . A A . 61 ARG HH11 1 1 10 98749 1 1 61 ARG HH12 H 6.744 13.368 -17.519 1.00 . A A . 61 ARG HH12 1 1 10 98750 1 1 61 ARG HH21 H 7.599 16.324 -15.817 1.00 . A A . 61 ARG HH21 1 1 10 98751 1 1 61 ARG HH22 H 7.048 15.637 -17.316 1.00 . A A . 61 ARG HH22 1 1 10 98752 1 1 61 ARG N N 5.952 15.686 -10.112 1.00 . A A . 61 ARG N 1 1 10 98753 1 1 61 ARG NE N 7.832 14.173 -14.568 1.00 . A A . 61 ARG NE 1 1 10 98754 1 1 61 ARG NH1 N 7.047 13.247 -16.566 1.00 . A A . 61 ARG NH1 1 1 10 98755 1 1 61 ARG NH2 N 7.350 15.515 -16.368 1.00 . A A . 61 ARG NH2 1 1 10 98756 1 1 61 ARG O O 8.913 15.156 -9.926 1.00 . A A . 61 ARG O 1 1 10 98757 1 1 62 VAL C C 9.839 12.273 -8.012 1.00 . A A . 62 VAL C 1 1 10 98758 1 1 62 VAL CA C 9.123 13.553 -7.619 1.00 . A A . 62 VAL CA 1 1 10 98759 1 1 62 VAL CB C 8.721 13.471 -6.112 1.00 . A A . 62 VAL CB 1 1 10 98760 1 1 62 VAL CG1 C 9.974 13.339 -5.220 1.00 . A A . 62 VAL CG1 1 1 10 98761 1 1 62 VAL CG2 C 7.853 14.685 -5.714 1.00 . A A . 62 VAL CG2 1 1 10 98762 1 1 62 VAL H H 7.134 13.248 -8.228 1.00 . A A . 62 VAL H 1 1 10 98763 1 1 62 VAL HA H 9.792 14.408 -7.755 1.00 . A A . 62 VAL HA 1 1 10 98764 1 1 62 VAL HB H 8.117 12.572 -5.974 1.00 . A A . 62 VAL HB 1 1 10 98765 1 1 62 VAL HG11 H 9.680 13.165 -4.205 1.00 . A A . 62 VAL HG11 1 1 10 98766 1 1 62 VAL HG12 H 10.562 14.244 -5.271 1.00 . A A . 62 VAL HG12 1 1 10 98767 1 1 62 VAL HG13 H 10.575 12.502 -5.556 1.00 . A A . 62 VAL HG13 1 1 10 98768 1 1 62 VAL HG21 H 8.481 15.550 -5.543 1.00 . A A . 62 VAL HG21 1 1 10 98769 1 1 62 VAL HG22 H 7.294 14.461 -4.828 1.00 . A A . 62 VAL HG22 1 1 10 98770 1 1 62 VAL HG23 H 7.155 14.910 -6.511 1.00 . A A . 62 VAL HG23 1 1 10 98771 1 1 62 VAL N N 7.959 13.715 -8.472 1.00 . A A . 62 VAL N 1 1 10 98772 1 1 62 VAL O O 9.211 11.211 -8.111 1.00 . A A . 62 VAL O 1 1 10 98773 1 1 63 THR C C 12.906 11.043 -7.250 1.00 . A A . 63 THR C 1 1 10 98774 1 1 63 THR CA C 11.997 11.233 -8.470 1.00 . A A . 63 THR CA 1 1 10 98775 1 1 63 THR CB C 12.851 11.382 -9.770 1.00 . A A . 63 THR CB 1 1 10 98776 1 1 63 THR CG2 C 13.686 10.116 -10.051 1.00 . A A . 63 THR CG2 1 1 10 98777 1 1 63 THR H H 11.549 13.271 -8.224 1.00 . A A . 63 THR H 1 1 10 98778 1 1 63 THR HA H 11.360 10.354 -8.575 1.00 . A A . 63 THR HA 1 1 10 98779 1 1 63 THR HB H 13.524 12.223 -9.647 1.00 . A A . 63 THR HB 1 1 10 98780 1 1 63 THR HG1 H 11.140 11.983 -10.577 1.00 . A A . 63 THR HG1 1 1 10 98781 1 1 63 THR HG21 H 14.294 10.258 -10.928 1.00 . A A . 63 THR HG21 1 1 10 98782 1 1 63 THR HG22 H 13.028 9.277 -10.212 1.00 . A A . 63 THR HG22 1 1 10 98783 1 1 63 THR HG23 H 14.332 9.904 -9.204 1.00 . A A . 63 THR HG23 1 1 10 98784 1 1 63 THR N N 11.143 12.381 -8.240 1.00 . A A . 63 THR N 1 1 10 98785 1 1 63 THR O O 13.518 11.992 -6.760 1.00 . A A . 63 THR O 1 1 10 98786 1 1 63 THR OG1 O 11.990 11.654 -10.895 1.00 . A A . 63 THR OG1 1 1 10 98787 1 1 64 VAL C C 14.677 8.270 -6.068 1.00 . A A . 64 VAL C 1 1 10 98788 1 1 64 VAL CA C 13.754 9.394 -5.612 1.00 . A A . 64 VAL CA 1 1 10 98789 1 1 64 VAL CB C 12.830 8.894 -4.436 1.00 . A A . 64 VAL CB 1 1 10 98790 1 1 64 VAL CG1 C 13.660 8.271 -3.284 1.00 . A A . 64 VAL CG1 1 1 10 98791 1 1 64 VAL CG2 C 11.908 10.030 -3.937 1.00 . A A . 64 VAL CG2 1 1 10 98792 1 1 64 VAL H H 12.477 9.112 -7.252 1.00 . A A . 64 VAL H 1 1 10 98793 1 1 64 VAL HA H 14.347 10.239 -5.260 1.00 . A A . 64 VAL HA 1 1 10 98794 1 1 64 VAL HB H 12.186 8.107 -4.833 1.00 . A A . 64 VAL HB 1 1 10 98795 1 1 64 VAL HG11 H 14.032 7.300 -3.592 1.00 . A A . 64 VAL HG11 1 1 10 98796 1 1 64 VAL HG12 H 13.048 8.152 -2.400 1.00 . A A . 64 VAL HG12 1 1 10 98797 1 1 64 VAL HG13 H 14.499 8.908 -3.059 1.00 . A A . 64 VAL HG13 1 1 10 98798 1 1 64 VAL HG21 H 12.497 10.842 -3.539 1.00 . A A . 64 VAL HG21 1 1 10 98799 1 1 64 VAL HG22 H 11.250 9.656 -3.164 1.00 . A A . 64 VAL HG22 1 1 10 98800 1 1 64 VAL HG23 H 11.309 10.397 -4.763 1.00 . A A . 64 VAL HG23 1 1 10 98801 1 1 64 VAL N N 12.965 9.803 -6.772 1.00 . A A . 64 VAL N 1 1 10 98802 1 1 64 VAL O O 14.219 7.163 -6.340 1.00 . A A . 64 VAL O 1 1 10 98803 1 1 65 THR C C 17.806 7.217 -5.413 1.00 . A A . 65 THR C 1 1 10 98804 1 1 65 THR CA C 16.956 7.593 -6.625 1.00 . A A . 65 THR CA 1 1 10 98805 1 1 65 THR CB C 17.849 8.189 -7.767 1.00 . A A . 65 THR CB 1 1 10 98806 1 1 65 THR CG2 C 18.597 7.086 -8.544 1.00 . A A . 65 THR CG2 1 1 10 98807 1 1 65 THR H H 16.263 9.469 -5.973 1.00 . A A . 65 THR H 1 1 10 98808 1 1 65 THR HA H 16.444 6.702 -7.000 1.00 . A A . 65 THR HA 1 1 10 98809 1 1 65 THR HB H 18.580 8.865 -7.327 1.00 . A A . 65 THR HB 1 1 10 98810 1 1 65 THR HG1 H 16.108 8.883 -8.425 1.00 . A A . 65 THR HG1 1 1 10 98811 1 1 65 THR HG21 H 19.072 7.516 -9.411 1.00 . A A . 65 THR HG21 1 1 10 98812 1 1 65 THR HG22 H 17.896 6.325 -8.866 1.00 . A A . 65 THR HG22 1 1 10 98813 1 1 65 THR HG23 H 19.349 6.631 -7.909 1.00 . A A . 65 THR HG23 1 1 10 98814 1 1 65 THR N N 15.961 8.566 -6.196 1.00 . A A . 65 THR N 1 1 10 98815 1 1 65 THR O O 18.165 8.087 -4.632 1.00 . A A . 65 THR O 1 1 10 98816 1 1 65 THR OG1 O 17.031 8.949 -8.687 1.00 . A A . 65 THR OG1 1 1 10 98817 1 1 66 ALA C C 19.938 4.455 -4.853 1.00 . A A . 66 ALA C 1 1 10 98818 1 1 66 ALA CA C 18.955 5.405 -4.191 1.00 . A A . 66 ALA CA 1 1 10 98819 1 1 66 ALA CB C 18.144 4.684 -3.102 1.00 . A A . 66 ALA CB 1 1 10 98820 1 1 66 ALA H H 17.665 5.284 -5.858 1.00 . A A . 66 ALA H 1 1 10 98821 1 1 66 ALA HA H 19.507 6.231 -3.731 1.00 . A A . 66 ALA HA 1 1 10 98822 1 1 66 ALA HB1 H 17.548 5.401 -2.555 1.00 . A A . 66 ALA HB1 1 1 10 98823 1 1 66 ALA HB2 H 18.813 4.179 -2.419 1.00 . A A . 66 ALA HB2 1 1 10 98824 1 1 66 ALA HB3 H 17.487 3.947 -3.553 1.00 . A A . 66 ALA HB3 1 1 10 98825 1 1 66 ALA N N 18.071 5.927 -5.240 1.00 . A A . 66 ALA N 1 1 10 98826 1 1 66 ALA O O 19.535 3.669 -5.705 1.00 . A A . 66 ALA O 1 1 10 98827 1 1 67 SER C C 23.357 3.459 -3.998 1.00 . A A . 67 SER C 1 1 10 98828 1 1 67 SER CA C 22.307 3.759 -5.060 1.00 . A A . 67 SER CA 1 1 10 98829 1 1 67 SER CB C 22.938 4.552 -6.234 1.00 . A A . 67 SER CB 1 1 10 98830 1 1 67 SER H H 21.444 5.191 -3.769 1.00 . A A . 67 SER H 1 1 10 98831 1 1 67 SER HA H 21.900 2.818 -5.436 1.00 . A A . 67 SER HA 1 1 10 98832 1 1 67 SER HB2 H 23.330 5.495 -5.874 1.00 . A A . 67 SER HB2 1 1 10 98833 1 1 67 SER HB3 H 23.742 3.974 -6.676 1.00 . A A . 67 SER HB3 1 1 10 98834 1 1 67 SER HG H 22.401 5.175 -8.016 1.00 . A A . 67 SER HG 1 1 10 98835 1 1 67 SER N N 21.218 4.547 -4.469 1.00 . A A . 67 SER N 1 1 10 98836 1 1 67 SER O O 23.739 4.353 -3.254 1.00 . A A . 67 SER O 1 1 10 98837 1 1 67 SER OG O 21.968 4.826 -7.236 1.00 . A A . 67 SER OG 1 1 10 98838 1 1 68 LEU C C 26.256 2.134 -3.664 1.00 . A A . 68 LEU C 1 1 10 98839 1 1 68 LEU CA C 24.909 1.840 -2.996 1.00 . A A . 68 LEU CA 1 1 10 98840 1 1 68 LEU CB C 24.804 0.357 -2.538 1.00 . A A . 68 LEU CB 1 1 10 98841 1 1 68 LEU CD1 C 23.091 0.979 -0.697 1.00 . A A . 68 LEU CD1 1 1 10 98842 1 1 68 LEU CD2 C 22.353 -0.415 -2.695 1.00 . A A . 68 LEU CD2 1 1 10 98843 1 1 68 LEU CG C 23.511 -0.072 -1.745 1.00 . A A . 68 LEU CG 1 1 10 98844 1 1 68 LEU H H 23.495 1.539 -4.551 1.00 . A A . 68 LEU H 1 1 10 98845 1 1 68 LEU HA H 24.821 2.478 -2.112 1.00 . A A . 68 LEU HA 1 1 10 98846 1 1 68 LEU HB2 H 24.884 -0.271 -3.421 1.00 . A A . 68 LEU HB2 1 1 10 98847 1 1 68 LEU HB3 H 25.663 0.142 -1.911 1.00 . A A . 68 LEU HB3 1 1 10 98848 1 1 68 LEU HD11 H 22.809 1.903 -1.192 1.00 . A A . 68 LEU HD11 1 1 10 98849 1 1 68 LEU HD12 H 23.917 1.172 -0.027 1.00 . A A . 68 LEU HD12 1 1 10 98850 1 1 68 LEU HD13 H 22.252 0.607 -0.127 1.00 . A A . 68 LEU HD13 1 1 10 98851 1 1 68 LEU HD21 H 21.487 -0.726 -2.122 1.00 . A A . 68 LEU HD21 1 1 10 98852 1 1 68 LEU HD22 H 22.648 -1.222 -3.348 1.00 . A A . 68 LEU HD22 1 1 10 98853 1 1 68 LEU HD23 H 22.094 0.452 -3.290 1.00 . A A . 68 LEU HD23 1 1 10 98854 1 1 68 LEU HG H 23.738 -0.977 -1.190 1.00 . A A . 68 LEU HG 1 1 10 98855 1 1 68 LEU N N 23.847 2.217 -3.938 1.00 . A A . 68 LEU N 1 1 10 98856 1 1 68 LEU O O 26.815 1.292 -4.373 1.00 . A A . 68 LEU O 1 1 10 98857 1 1 69 GLY C C 27.688 4.482 -5.473 1.00 . A A . 69 GLY C 1 1 10 98858 1 1 69 GLY CA C 27.938 3.864 -4.109 1.00 . A A . 69 GLY CA 1 1 10 98859 1 1 69 GLY H H 26.171 4.008 -2.964 1.00 . A A . 69 GLY H 1 1 10 98860 1 1 69 GLY HA2 H 28.374 4.607 -3.456 1.00 . A A . 69 GLY HA2 1 1 10 98861 1 1 69 GLY HA3 H 28.640 3.044 -4.214 1.00 . A A . 69 GLY HA3 1 1 10 98862 1 1 69 GLY N N 26.705 3.387 -3.507 1.00 . A A . 69 GLY N 1 1 10 98863 1 1 69 GLY O O 27.492 5.699 -5.586 1.00 . A A . 69 GLY O 1 1 10 98864 1 1 70 GLU C C 26.407 3.270 -8.632 1.00 . A A . 70 GLU C 1 1 10 98865 1 1 70 GLU CA C 27.512 4.062 -7.913 1.00 . A A . 70 GLU CA 1 1 10 98866 1 1 70 GLU CB C 28.861 3.920 -8.682 1.00 . A A . 70 GLU CB 1 1 10 98867 1 1 70 GLU CD C 29.607 1.639 -7.690 1.00 . A A . 70 GLU CD 1 1 10 98868 1 1 70 GLU CG C 29.346 2.473 -8.957 1.00 . A A . 70 GLU CG 1 1 10 98869 1 1 70 GLU H H 27.722 2.667 -6.313 1.00 . A A . 70 GLU H 1 1 10 98870 1 1 70 GLU HA H 27.226 5.111 -7.915 1.00 . A A . 70 GLU HA 1 1 10 98871 1 1 70 GLU HB2 H 28.759 4.418 -9.641 1.00 . A A . 70 GLU HB2 1 1 10 98872 1 1 70 GLU HB3 H 29.632 4.431 -8.119 1.00 . A A . 70 GLU HB3 1 1 10 98873 1 1 70 GLU HG2 H 28.596 1.978 -9.561 1.00 . A A . 70 GLU HG2 1 1 10 98874 1 1 70 GLU HG3 H 30.266 2.528 -9.527 1.00 . A A . 70 GLU HG3 1 1 10 98875 1 1 70 GLU N N 27.655 3.629 -6.506 1.00 . A A . 70 GLU N 1 1 10 98876 1 1 70 GLU O O 25.817 3.762 -9.594 1.00 . A A . 70 GLU O 1 1 10 98877 1 1 70 GLU OE1 O 28.732 0.829 -7.294 1.00 . A A . 70 GLU OE1 1 1 10 98878 1 1 70 GLU OE2 O 30.664 1.821 -7.059 1.00 . A A . 70 GLU OE2 1 1 10 98879 1 1 71 GLU C C 23.831 1.174 -7.969 1.00 . A A . 71 GLU C 1 1 10 98880 1 1 71 GLU CA C 25.142 1.141 -8.774 1.00 . A A . 71 GLU CA 1 1 10 98881 1 1 71 GLU CB C 25.715 -0.296 -8.867 1.00 . A A . 71 GLU CB 1 1 10 98882 1 1 71 GLU CD C 24.405 -0.913 -11.011 1.00 . A A . 71 GLU CD 1 1 10 98883 1 1 71 GLU CG C 24.815 -1.329 -9.585 1.00 . A A . 71 GLU CG 1 1 10 98884 1 1 71 GLU H H 26.627 1.717 -7.373 1.00 . A A . 71 GLU H 1 1 10 98885 1 1 71 GLU HA H 24.944 1.501 -9.785 1.00 . A A . 71 GLU HA 1 1 10 98886 1 1 71 GLU HB2 H 26.658 -0.254 -9.398 1.00 . A A . 71 GLU HB2 1 1 10 98887 1 1 71 GLU HB3 H 25.910 -0.655 -7.859 1.00 . A A . 71 GLU HB3 1 1 10 98888 1 1 71 GLU HG2 H 25.351 -2.273 -9.637 1.00 . A A . 71 GLU HG2 1 1 10 98889 1 1 71 GLU HG3 H 23.919 -1.480 -8.985 1.00 . A A . 71 GLU HG3 1 1 10 98890 1 1 71 GLU N N 26.134 2.039 -8.157 1.00 . A A . 71 GLU N 1 1 10 98891 1 1 71 GLU O O 23.848 1.040 -6.737 1.00 . A A . 71 GLU O 1 1 10 98892 1 1 71 GLU OE1 O 25.191 -1.129 -11.958 1.00 . A A . 71 GLU OE1 1 1 10 98893 1 1 71 GLU OE2 O 23.288 -0.381 -11.187 1.00 . A A . 71 GLU OE2 1 1 10 98894 1 1 72 THR C C 20.846 0.508 -7.209 1.00 . A A . 72 THR C 1 1 10 98895 1 1 72 THR CA C 21.391 1.632 -8.127 1.00 . A A . 72 THR CA 1 1 10 98896 1 1 72 THR CB C 20.370 1.950 -9.276 1.00 . A A . 72 THR CB 1 1 10 98897 1 1 72 THR CG2 C 19.057 2.574 -8.751 1.00 . A A . 72 THR CG2 1 1 10 98898 1 1 72 THR H H 22.765 1.187 -9.668 1.00 . A A . 72 THR H 1 1 10 98899 1 1 72 THR HA H 21.512 2.533 -7.532 1.00 . A A . 72 THR HA 1 1 10 98900 1 1 72 THR HB H 20.137 1.030 -9.800 1.00 . A A . 72 THR HB 1 1 10 98901 1 1 72 THR HG1 H 21.184 3.686 -9.747 1.00 . A A . 72 THR HG1 1 1 10 98902 1 1 72 THR HG21 H 18.449 2.900 -9.582 1.00 . A A . 72 THR HG21 1 1 10 98903 1 1 72 THR HG22 H 19.282 3.426 -8.123 1.00 . A A . 72 THR HG22 1 1 10 98904 1 1 72 THR HG23 H 18.507 1.842 -8.170 1.00 . A A . 72 THR HG23 1 1 10 98905 1 1 72 THR N N 22.706 1.312 -8.696 1.00 . A A . 72 THR N 1 1 10 98906 1 1 72 THR O O 21.141 -0.670 -7.396 1.00 . A A . 72 THR O 1 1 10 98907 1 1 72 THR OG1 O 20.974 2.863 -10.204 1.00 . A A . 72 THR OG1 1 1 10 98908 1 1 73 ALA C C 17.889 -0.022 -5.920 1.00 . A A . 73 ALA C 1 1 10 98909 1 1 73 ALA CA C 19.295 0.057 -5.320 1.00 . A A . 73 ALA CA 1 1 10 98910 1 1 73 ALA CB C 19.240 0.633 -3.893 1.00 . A A . 73 ALA CB 1 1 10 98911 1 1 73 ALA H H 20.128 1.874 -5.971 1.00 . A A . 73 ALA H 1 1 10 98912 1 1 73 ALA HA H 19.742 -0.939 -5.282 1.00 . A A . 73 ALA HA 1 1 10 98913 1 1 73 ALA HB1 H 18.707 1.578 -3.896 1.00 . A A . 73 ALA HB1 1 1 10 98914 1 1 73 ALA HB2 H 20.244 0.800 -3.534 1.00 . A A . 73 ALA HB2 1 1 10 98915 1 1 73 ALA HB3 H 18.740 -0.062 -3.235 1.00 . A A . 73 ALA HB3 1 1 10 98916 1 1 73 ALA N N 20.115 0.926 -6.172 1.00 . A A . 73 ALA N 1 1 10 98917 1 1 73 ALA O O 17.450 -1.076 -6.404 1.00 . A A . 73 ALA O 1 1 10 98918 1 1 74 PHE C C 15.624 2.737 -6.939 1.00 . A A . 74 PHE C 1 1 10 98919 1 1 74 PHE CA C 15.841 1.304 -6.405 1.00 . A A . 74 PHE CA 1 1 10 98920 1 1 74 PHE CB C 14.805 0.942 -5.291 1.00 . A A . 74 PHE CB 1 1 10 98921 1 1 74 PHE CD1 C 15.738 1.455 -2.979 1.00 . A A . 74 PHE CD1 1 1 10 98922 1 1 74 PHE CD2 C 14.071 2.925 -3.864 1.00 . A A . 74 PHE CD2 1 1 10 98923 1 1 74 PHE CE1 C 15.800 2.217 -1.829 1.00 . A A . 74 PHE CE1 1 1 10 98924 1 1 74 PHE CE2 C 14.136 3.687 -2.714 1.00 . A A . 74 PHE CE2 1 1 10 98925 1 1 74 PHE CG C 14.874 1.793 -4.021 1.00 . A A . 74 PHE CG 1 1 10 98926 1 1 74 PHE CZ C 14.999 3.333 -1.696 1.00 . A A . 74 PHE CZ 1 1 10 98927 1 1 74 PHE H H 17.668 1.947 -5.543 1.00 . A A . 74 PHE H 1 1 10 98928 1 1 74 PHE HA H 15.708 0.613 -7.237 1.00 . A A . 74 PHE HA 1 1 10 98929 1 1 74 PHE HB2 H 13.803 1.030 -5.698 1.00 . A A . 74 PHE HB2 1 1 10 98930 1 1 74 PHE HB3 H 14.959 -0.094 -5.005 1.00 . A A . 74 PHE HB3 1 1 10 98931 1 1 74 PHE HD1 H 16.370 0.580 -3.073 1.00 . A A . 74 PHE HD1 1 1 10 98932 1 1 74 PHE HD2 H 13.391 3.208 -4.656 1.00 . A A . 74 PHE HD2 1 1 10 98933 1 1 74 PHE HE1 H 16.477 1.940 -1.029 1.00 . A A . 74 PHE HE1 1 1 10 98934 1 1 74 PHE HE2 H 13.505 4.564 -2.609 1.00 . A A . 74 PHE HE2 1 1 10 98935 1 1 74 PHE HZ H 15.048 3.934 -0.794 1.00 . A A . 74 PHE HZ 1 1 10 98936 1 1 74 PHE N N 17.215 1.146 -5.907 1.00 . A A . 74 PHE N 1 1 10 98937 1 1 74 PHE O O 16.371 3.665 -6.588 1.00 . A A . 74 PHE O 1 1 10 98938 1 1 75 LEU C C 12.694 4.374 -8.311 1.00 . A A . 75 LEU C 1 1 10 98939 1 1 75 LEU CA C 14.221 4.178 -8.405 1.00 . A A . 75 LEU CA 1 1 10 98940 1 1 75 LEU CB C 14.698 4.217 -9.887 1.00 . A A . 75 LEU CB 1 1 10 98941 1 1 75 LEU CD1 C 14.951 6.766 -10.029 1.00 . A A . 75 LEU CD1 1 1 10 98942 1 1 75 LEU CD2 C 14.830 5.387 -12.172 1.00 . A A . 75 LEU CD2 1 1 10 98943 1 1 75 LEU CG C 14.359 5.514 -10.701 1.00 . A A . 75 LEU CG 1 1 10 98944 1 1 75 LEU H H 14.054 2.113 -8.008 1.00 . A A . 75 LEU H 1 1 10 98945 1 1 75 LEU HA H 14.716 4.981 -7.856 1.00 . A A . 75 LEU HA 1 1 10 98946 1 1 75 LEU HB2 H 15.776 4.089 -9.895 1.00 . A A . 75 LEU HB2 1 1 10 98947 1 1 75 LEU HB3 H 14.259 3.370 -10.405 1.00 . A A . 75 LEU HB3 1 1 10 98948 1 1 75 LEU HD11 H 14.731 7.640 -10.622 1.00 . A A . 75 LEU HD11 1 1 10 98949 1 1 75 LEU HD12 H 16.021 6.667 -9.932 1.00 . A A . 75 LEU HD12 1 1 10 98950 1 1 75 LEU HD13 H 14.513 6.886 -9.045 1.00 . A A . 75 LEU HD13 1 1 10 98951 1 1 75 LEU HD21 H 14.369 4.520 -12.627 1.00 . A A . 75 LEU HD21 1 1 10 98952 1 1 75 LEU HD22 H 15.906 5.280 -12.208 1.00 . A A . 75 LEU HD22 1 1 10 98953 1 1 75 LEU HD23 H 14.541 6.272 -12.724 1.00 . A A . 75 LEU HD23 1 1 10 98954 1 1 75 LEU HG H 13.282 5.643 -10.716 1.00 . A A . 75 LEU HG 1 1 10 98955 1 1 75 LEU N N 14.592 2.897 -7.786 1.00 . A A . 75 LEU N 1 1 10 98956 1 1 75 LEU O O 11.920 3.593 -8.866 1.00 . A A . 75 LEU O 1 1 10 98957 1 1 76 CYS C C 10.540 7.060 -8.209 1.00 . A A . 76 CYS C 1 1 10 98958 1 1 76 CYS CA C 10.875 5.797 -7.387 1.00 . A A . 76 CYS CA 1 1 10 98959 1 1 76 CYS CB C 10.624 6.058 -5.891 1.00 . A A . 76 CYS CB 1 1 10 98960 1 1 76 CYS H H 12.962 5.964 -7.149 1.00 . A A . 76 CYS H 1 1 10 98961 1 1 76 CYS HA H 10.243 4.972 -7.714 1.00 . A A . 76 CYS HA 1 1 10 98962 1 1 76 CYS HB2 H 11.185 6.932 -5.573 1.00 . A A . 76 CYS HB2 1 1 10 98963 1 1 76 CYS HB3 H 9.569 6.237 -5.726 1.00 . A A . 76 CYS HB3 1 1 10 98964 1 1 76 CYS HG H 11.683 3.765 -5.579 1.00 . A A . 76 CYS HG 1 1 10 98965 1 1 76 CYS N N 12.283 5.418 -7.584 1.00 . A A . 76 CYS N 1 1 10 98966 1 1 76 CYS O O 11.379 7.945 -8.356 1.00 . A A . 76 CYS O 1 1 10 98967 1 1 76 CYS SG S 11.116 4.693 -4.819 1.00 . A A . 76 CYS SG 1 1 10 98968 1 1 77 GLU C C 7.270 8.319 -9.299 1.00 . A A . 77 GLU C 1 1 10 98969 1 1 77 GLU CA C 8.793 8.265 -9.500 1.00 . A A . 77 GLU CA 1 1 10 98970 1 1 77 GLU CB C 9.129 8.159 -11.011 1.00 . A A . 77 GLU CB 1 1 10 98971 1 1 77 GLU CD C 8.812 9.159 -13.370 1.00 . A A . 77 GLU CD 1 1 10 98972 1 1 77 GLU CG C 8.576 9.327 -11.861 1.00 . A A . 77 GLU CG 1 1 10 98973 1 1 77 GLU H H 8.755 6.323 -8.688 1.00 . A A . 77 GLU H 1 1 10 98974 1 1 77 GLU HA H 9.237 9.172 -9.093 1.00 . A A . 77 GLU HA 1 1 10 98975 1 1 77 GLU HB2 H 10.209 8.129 -11.125 1.00 . A A . 77 GLU HB2 1 1 10 98976 1 1 77 GLU HB3 H 8.718 7.227 -11.396 1.00 . A A . 77 GLU HB3 1 1 10 98977 1 1 77 GLU HG2 H 7.504 9.406 -11.687 1.00 . A A . 77 GLU HG2 1 1 10 98978 1 1 77 GLU HG3 H 9.043 10.248 -11.526 1.00 . A A . 77 GLU HG3 1 1 10 98979 1 1 77 GLU N N 9.328 7.105 -8.769 1.00 . A A . 77 GLU N 1 1 10 98980 1 1 77 GLU O O 6.573 7.373 -9.667 1.00 . A A . 77 GLU O 1 1 10 98981 1 1 77 GLU OE1 O 8.053 8.399 -14.016 1.00 . A A . 77 GLU OE1 1 1 10 98982 1 1 77 GLU OE2 O 9.734 9.804 -13.927 1.00 . A A . 77 GLU OE2 1 1 10 98983 1 1 78 VAL C C 4.879 10.959 -9.075 1.00 . A A . 78 VAL C 1 1 10 98984 1 1 78 VAL CA C 5.295 9.593 -8.524 1.00 . A A . 78 VAL CA 1 1 10 98985 1 1 78 VAL CB C 4.849 9.456 -7.012 1.00 . A A . 78 VAL CB 1 1 10 98986 1 1 78 VAL CG1 C 3.369 9.873 -6.801 1.00 . A A . 78 VAL CG1 1 1 10 98987 1 1 78 VAL CG2 C 5.092 8.018 -6.506 1.00 . A A . 78 VAL CG2 1 1 10 98988 1 1 78 VAL H H 7.353 10.095 -8.362 1.00 . A A . 78 VAL H 1 1 10 98989 1 1 78 VAL HA H 4.777 8.818 -9.098 1.00 . A A . 78 VAL HA 1 1 10 98990 1 1 78 VAL HB H 5.469 10.125 -6.418 1.00 . A A . 78 VAL HB 1 1 10 98991 1 1 78 VAL HG11 H 3.248 10.918 -7.054 1.00 . A A . 78 VAL HG11 1 1 10 98992 1 1 78 VAL HG12 H 3.090 9.727 -5.767 1.00 . A A . 78 VAL HG12 1 1 10 98993 1 1 78 VAL HG13 H 2.725 9.277 -7.434 1.00 . A A . 78 VAL HG13 1 1 10 98994 1 1 78 VAL HG21 H 4.771 7.924 -5.480 1.00 . A A . 78 VAL HG21 1 1 10 98995 1 1 78 VAL HG22 H 6.147 7.779 -6.566 1.00 . A A . 78 VAL HG22 1 1 10 98996 1 1 78 VAL HG23 H 4.546 7.325 -7.105 1.00 . A A . 78 VAL HG23 1 1 10 98997 1 1 78 VAL N N 6.748 9.402 -8.698 1.00 . A A . 78 VAL N 1 1 10 98998 1 1 78 VAL O O 5.325 12.000 -8.580 1.00 . A A . 78 VAL O 1 1 10 98999 1 1 79 GLN C C 2.074 12.303 -9.807 1.00 . A A . 79 GLN C 1 1 10 99000 1 1 79 GLN CA C 3.354 12.102 -10.636 1.00 . A A . 79 GLN CA 1 1 10 99001 1 1 79 GLN CB C 3.001 11.942 -12.147 1.00 . A A . 79 GLN CB 1 1 10 99002 1 1 79 GLN CD C 4.990 10.583 -13.235 1.00 . A A . 79 GLN CD 1 1 10 99003 1 1 79 GLN CG C 4.188 11.906 -13.155 1.00 . A A . 79 GLN CG 1 1 10 99004 1 1 79 GLN H H 3.858 10.065 -10.542 1.00 . A A . 79 GLN H 1 1 10 99005 1 1 79 GLN HA H 4.002 12.969 -10.509 1.00 . A A . 79 GLN HA 1 1 10 99006 1 1 79 GLN HB2 H 2.446 11.020 -12.260 1.00 . A A . 79 GLN HB2 1 1 10 99007 1 1 79 GLN HB3 H 2.341 12.758 -12.429 1.00 . A A . 79 GLN HB3 1 1 10 99008 1 1 79 GLN HE21 H 5.416 10.928 -15.147 1.00 . A A . 79 GLN HE21 1 1 10 99009 1 1 79 GLN HE22 H 6.069 9.471 -14.481 1.00 . A A . 79 GLN HE22 1 1 10 99010 1 1 79 GLN HG2 H 3.794 12.110 -14.143 1.00 . A A . 79 GLN HG2 1 1 10 99011 1 1 79 GLN HG3 H 4.872 12.692 -12.895 1.00 . A A . 79 GLN HG3 1 1 10 99012 1 1 79 GLN N N 4.033 10.930 -10.111 1.00 . A A . 79 GLN N 1 1 10 99013 1 1 79 GLN NE2 N 5.548 10.301 -14.405 1.00 . A A . 79 GLN NE2 1 1 10 99014 1 1 79 GLN O O 1.011 11.747 -10.117 1.00 . A A . 79 GLN O 1 1 10 99015 1 1 79 GLN OE1 O 5.120 9.832 -12.272 1.00 . A A . 79 GLN OE1 1 1 10 99016 1 1 80 GLN C C 0.426 14.628 -8.523 1.00 . A A . 80 GLN C 1 1 10 99017 1 1 80 GLN CA C 1.119 13.437 -7.854 1.00 . A A . 80 GLN CA 1 1 10 99018 1 1 80 GLN CB C 1.638 13.826 -6.451 1.00 . A A . 80 GLN CB 1 1 10 99019 1 1 80 GLN CD C -0.294 12.952 -5.004 1.00 . A A . 80 GLN CD 1 1 10 99020 1 1 80 GLN CG C 0.528 14.158 -5.442 1.00 . A A . 80 GLN CG 1 1 10 99021 1 1 80 GLN H H 3.139 13.263 -8.426 1.00 . A A . 80 GLN H 1 1 10 99022 1 1 80 GLN HA H 0.413 12.611 -7.762 1.00 . A A . 80 GLN HA 1 1 10 99023 1 1 80 GLN HB2 H 2.221 13.000 -6.054 1.00 . A A . 80 GLN HB2 1 1 10 99024 1 1 80 GLN HB3 H 2.290 14.690 -6.540 1.00 . A A . 80 GLN HB3 1 1 10 99025 1 1 80 GLN HE21 H 1.326 11.785 -4.943 1.00 . A A . 80 GLN HE21 1 1 10 99026 1 1 80 GLN HE22 H -0.164 11.036 -4.505 1.00 . A A . 80 GLN HE22 1 1 10 99027 1 1 80 GLN HG2 H 0.977 14.591 -4.558 1.00 . A A . 80 GLN HG2 1 1 10 99028 1 1 80 GLN HG3 H -0.140 14.888 -5.889 1.00 . A A . 80 GLN HG3 1 1 10 99029 1 1 80 GLN N N 2.229 13.014 -8.694 1.00 . A A . 80 GLN N 1 1 10 99030 1 1 80 GLN NE2 N 0.356 11.807 -4.803 1.00 . A A . 80 GLN NE2 1 1 10 99031 1 1 80 GLN O O 0.888 15.767 -8.412 1.00 . A A . 80 GLN O 1 1 10 99032 1 1 80 GLN OE1 O -1.489 13.066 -4.754 1.00 . A A . 80 GLN OE1 1 1 10 99033 1 1 81 GLY C C -2.605 15.821 -9.154 1.00 . A A . 81 GLY C 1 1 10 99034 1 1 81 GLY CA C -1.395 15.387 -9.958 1.00 . A A . 81 GLY CA 1 1 10 99035 1 1 81 GLY H H -0.952 13.423 -9.326 1.00 . A A . 81 GLY H 1 1 10 99036 1 1 81 GLY HA2 H -0.748 16.263 -10.127 1.00 . A A . 81 GLY HA2 1 1 10 99037 1 1 81 GLY HA3 H -1.722 15.002 -10.916 1.00 . A A . 81 GLY HA3 1 1 10 99038 1 1 81 GLY N N -0.646 14.347 -9.266 1.00 . A A . 81 GLY N 1 1 10 99039 1 1 81 GLY O O -3.232 15.015 -8.459 1.00 . A A . 81 GLY O 1 1 10 99040 1 1 82 GLY C C -4.778 18.673 -9.385 1.00 . A A . 82 GLY C 1 1 10 99041 1 1 82 GLY CA C -4.029 17.697 -8.514 1.00 . A A . 82 GLY CA 1 1 10 99042 1 1 82 GLY H H -2.416 17.665 -9.861 1.00 . A A . 82 GLY H 1 1 10 99043 1 1 82 GLY HA2 H -4.709 16.922 -8.154 1.00 . A A . 82 GLY HA2 1 1 10 99044 1 1 82 GLY HA3 H -3.624 18.226 -7.657 1.00 . A A . 82 GLY HA3 1 1 10 99045 1 1 82 GLY N N -2.934 17.100 -9.255 1.00 . A A . 82 GLY N 1 1 10 99046 1 1 82 GLY O O -4.174 19.581 -9.945 1.00 . A A . 82 GLY O 1 1 10 99047 1 1 83 ILE C C -7.323 20.580 -9.380 1.00 . A A . 83 ILE C 1 1 10 99048 1 1 83 ILE CA C -6.950 19.383 -10.276 1.00 . A A . 83 ILE CA 1 1 10 99049 1 1 83 ILE CB C -8.261 18.673 -10.757 1.00 . A A . 83 ILE CB 1 1 10 99050 1 1 83 ILE CD1 C -9.120 16.540 -11.978 1.00 . A A . 83 ILE CD1 1 1 10 99051 1 1 83 ILE CG1 C -7.921 17.371 -11.557 1.00 . A A . 83 ILE CG1 1 1 10 99052 1 1 83 ILE CG2 C -9.117 19.660 -11.590 1.00 . A A . 83 ILE CG2 1 1 10 99053 1 1 83 ILE H H -6.483 17.680 -9.133 1.00 . A A . 83 ILE H 1 1 10 99054 1 1 83 ILE HA H -6.407 19.735 -11.157 1.00 . A A . 83 ILE HA 1 1 10 99055 1 1 83 ILE HB H -8.841 18.396 -9.876 1.00 . A A . 83 ILE HB 1 1 10 99056 1 1 83 ILE HD11 H -8.773 15.644 -12.469 1.00 . A A . 83 ILE HD11 1 1 10 99057 1 1 83 ILE HD12 H -9.737 17.105 -12.661 1.00 . A A . 83 ILE HD12 1 1 10 99058 1 1 83 ILE HD13 H -9.701 16.267 -11.107 1.00 . A A . 83 ILE HD13 1 1 10 99059 1 1 83 ILE HG12 H -7.377 17.630 -12.456 1.00 . A A . 83 ILE HG12 1 1 10 99060 1 1 83 ILE HG13 H -7.291 16.736 -10.944 1.00 . A A . 83 ILE HG13 1 1 10 99061 1 1 83 ILE HG21 H -10.123 19.302 -11.658 1.00 . A A . 83 ILE HG21 1 1 10 99062 1 1 83 ILE HG22 H -8.706 19.758 -12.586 1.00 . A A . 83 ILE HG22 1 1 10 99063 1 1 83 ILE HG23 H -9.125 20.635 -11.117 1.00 . A A . 83 ILE HG23 1 1 10 99064 1 1 83 ILE N N -6.086 18.473 -9.532 1.00 . A A . 83 ILE N 1 1 10 99065 1 1 83 ILE O O -7.844 20.393 -8.270 1.00 . A A . 83 ILE O 1 1 10 99066 1 1 84 PHE C C -8.028 24.021 -10.206 1.00 . A A . 84 PHE C 1 1 10 99067 1 1 84 PHE CA C -7.388 23.049 -9.186 1.00 . A A . 84 PHE CA 1 1 10 99068 1 1 84 PHE CB C -6.117 23.728 -8.556 1.00 . A A . 84 PHE CB 1 1 10 99069 1 1 84 PHE CD1 C -4.073 22.225 -8.340 1.00 . A A . 84 PHE CD1 1 1 10 99070 1 1 84 PHE CD2 C -5.369 22.606 -6.366 1.00 . A A . 84 PHE CD2 1 1 10 99071 1 1 84 PHE CE1 C -3.200 21.433 -7.615 1.00 . A A . 84 PHE CE1 1 1 10 99072 1 1 84 PHE CE2 C -4.486 21.805 -5.643 1.00 . A A . 84 PHE CE2 1 1 10 99073 1 1 84 PHE CG C -5.176 22.829 -7.735 1.00 . A A . 84 PHE CG 1 1 10 99074 1 1 84 PHE CZ C -3.407 21.221 -6.271 1.00 . A A . 84 PHE CZ 1 1 10 99075 1 1 84 PHE H H -6.621 21.852 -10.746 1.00 . A A . 84 PHE H 1 1 10 99076 1 1 84 PHE HA H -8.111 22.822 -8.406 1.00 . A A . 84 PHE HA 1 1 10 99077 1 1 84 PHE HB2 H -5.524 24.162 -9.354 1.00 . A A . 84 PHE HB2 1 1 10 99078 1 1 84 PHE HB3 H -6.441 24.538 -7.909 1.00 . A A . 84 PHE HB3 1 1 10 99079 1 1 84 PHE HD1 H -3.898 22.380 -9.399 1.00 . A A . 84 PHE HD1 1 1 10 99080 1 1 84 PHE HD2 H -6.219 23.061 -5.866 1.00 . A A . 84 PHE HD2 1 1 10 99081 1 1 84 PHE HE1 H -2.350 20.975 -8.108 1.00 . A A . 84 PHE HE1 1 1 10 99082 1 1 84 PHE HE2 H -4.642 21.631 -4.578 1.00 . A A . 84 PHE HE2 1 1 10 99083 1 1 84 PHE HZ H -2.722 20.599 -5.708 1.00 . A A . 84 PHE HZ 1 1 10 99084 1 1 84 PHE N N -7.052 21.797 -9.875 1.00 . A A . 84 PHE N 1 1 10 99085 1 1 84 PHE O O -7.399 24.358 -11.216 1.00 . A A . 84 PHE O 1 1 10 99086 1 1 85 SER C C -9.453 26.873 -10.145 1.00 . A A . 85 SER C 1 1 10 99087 1 1 85 SER CA C -9.926 25.526 -10.716 1.00 . A A . 85 SER CA 1 1 10 99088 1 1 85 SER CB C -11.464 25.388 -10.649 1.00 . A A . 85 SER CB 1 1 10 99089 1 1 85 SER H H -9.795 23.997 -9.258 1.00 . A A . 85 SER H 1 1 10 99090 1 1 85 SER HA H -9.612 25.452 -11.755 1.00 . A A . 85 SER HA 1 1 10 99091 1 1 85 SER HB2 H -11.753 24.411 -11.015 1.00 . A A . 85 SER HB2 1 1 10 99092 1 1 85 SER HB3 H -11.796 25.492 -9.622 1.00 . A A . 85 SER HB3 1 1 10 99093 1 1 85 SER HG H -11.777 27.246 -11.208 1.00 . A A . 85 SER HG 1 1 10 99094 1 1 85 SER N N -9.282 24.442 -9.959 1.00 . A A . 85 SER N 1 1 10 99095 1 1 85 SER O O -10.017 27.386 -9.173 1.00 . A A . 85 SER O 1 1 10 99096 1 1 85 SER OG O -12.116 26.372 -11.438 1.00 . A A . 85 SER OG 1 1 10 99097 1 1 86 ILE C C -7.568 29.701 -11.301 1.00 . A A . 86 ILE C 1 1 10 99098 1 1 86 ILE CA C -7.669 28.600 -10.222 1.00 . A A . 86 ILE CA 1 1 10 99099 1 1 86 ILE CB C -6.237 28.215 -9.669 1.00 . A A . 86 ILE CB 1 1 10 99100 1 1 86 ILE CD1 C -4.076 26.896 -10.264 1.00 . A A . 86 ILE CD1 1 1 10 99101 1 1 86 ILE CG1 C -5.467 27.324 -10.696 1.00 . A A . 86 ILE CG1 1 1 10 99102 1 1 86 ILE CG2 C -6.333 27.518 -8.286 1.00 . A A . 86 ILE CG2 1 1 10 99103 1 1 86 ILE H H -8.070 27.025 -11.589 1.00 . A A . 86 ILE H 1 1 10 99104 1 1 86 ILE HA H -8.250 28.998 -9.389 1.00 . A A . 86 ILE HA 1 1 10 99105 1 1 86 ILE HB H -5.675 29.135 -9.520 1.00 . A A . 86 ILE HB 1 1 10 99106 1 1 86 ILE HD11 H -3.618 26.329 -11.062 1.00 . A A . 86 ILE HD11 1 1 10 99107 1 1 86 ILE HD12 H -4.139 26.281 -9.377 1.00 . A A . 86 ILE HD12 1 1 10 99108 1 1 86 ILE HD13 H -3.475 27.772 -10.060 1.00 . A A . 86 ILE HD13 1 1 10 99109 1 1 86 ILE HG12 H -6.036 26.424 -10.891 1.00 . A A . 86 ILE HG12 1 1 10 99110 1 1 86 ILE HG13 H -5.362 27.874 -11.625 1.00 . A A . 86 ILE HG13 1 1 10 99111 1 1 86 ILE HG21 H -5.338 27.302 -7.912 1.00 . A A . 86 ILE HG21 1 1 10 99112 1 1 86 ILE HG22 H -6.885 26.590 -8.378 1.00 . A A . 86 ILE HG22 1 1 10 99113 1 1 86 ILE HG23 H -6.844 28.166 -7.586 1.00 . A A . 86 ILE HG23 1 1 10 99114 1 1 86 ILE N N -8.381 27.419 -10.744 1.00 . A A . 86 ILE N 1 1 10 99115 1 1 86 ILE O O -7.107 29.458 -12.418 1.00 . A A . 86 ILE O 1 1 10 99116 1 1 87 ALA C C -8.129 33.390 -11.009 1.00 . A A . 87 ALA C 1 1 10 99117 1 1 87 ALA CA C -8.033 32.094 -11.822 1.00 . A A . 87 ALA CA 1 1 10 99118 1 1 87 ALA CB C -9.205 32.001 -12.818 1.00 . A A . 87 ALA CB 1 1 10 99119 1 1 87 ALA H H -8.330 31.029 -10.013 1.00 . A A . 87 ALA H 1 1 10 99120 1 1 87 ALA HA H -7.103 32.111 -12.384 1.00 . A A . 87 ALA HA 1 1 10 99121 1 1 87 ALA HB1 H -9.180 32.846 -13.496 1.00 . A A . 87 ALA HB1 1 1 10 99122 1 1 87 ALA HB2 H -10.150 31.998 -12.286 1.00 . A A . 87 ALA HB2 1 1 10 99123 1 1 87 ALA HB3 H -9.118 31.089 -13.391 1.00 . A A . 87 ALA HB3 1 1 10 99124 1 1 87 ALA N N -8.009 30.917 -10.930 1.00 . A A . 87 ALA N 1 1 10 99125 1 1 87 ALA O O -8.338 33.361 -9.786 1.00 . A A . 87 ALA O 1 1 10 99126 1 1 88 GLY C C -6.698 36.436 -10.746 1.00 . A A . 88 GLY C 1 1 10 99127 1 1 88 GLY CA C -8.056 35.856 -11.110 1.00 . A A . 88 GLY CA 1 1 10 99128 1 1 88 GLY H H -7.785 34.457 -12.674 1.00 . A A . 88 GLY H 1 1 10 99129 1 1 88 GLY HA2 H -8.532 36.515 -11.821 1.00 . A A . 88 GLY HA2 1 1 10 99130 1 1 88 GLY HA3 H -8.670 35.819 -10.215 1.00 . A A . 88 GLY HA3 1 1 10 99131 1 1 88 GLY N N -7.970 34.526 -11.713 1.00 . A A . 88 GLY N 1 1 10 99132 1 1 88 GLY O O -6.543 37.659 -10.681 1.00 . A A . 88 GLY O 1 1 10 99133 1 1 89 ILE C C -3.366 35.754 -11.271 1.00 . A A . 89 ILE C 1 1 10 99134 1 1 89 ILE CA C -4.349 35.963 -10.118 1.00 . A A . 89 ILE CA 1 1 10 99135 1 1 89 ILE CB C -3.811 35.205 -8.832 1.00 . A A . 89 ILE CB 1 1 10 99136 1 1 89 ILE CD1 C -4.932 32.829 -9.102 1.00 . A A . 89 ILE CD1 1 1 10 99137 1 1 89 ILE CG1 C -3.647 33.650 -9.021 1.00 . A A . 89 ILE CG1 1 1 10 99138 1 1 89 ILE CG2 C -4.685 35.519 -7.603 1.00 . A A . 89 ILE CG2 1 1 10 99139 1 1 89 ILE H H -5.880 34.609 -10.689 1.00 . A A . 89 ILE H 1 1 10 99140 1 1 89 ILE HA H -4.380 37.031 -9.883 1.00 . A A . 89 ILE HA 1 1 10 99141 1 1 89 ILE HB H -2.825 35.622 -8.620 1.00 . A A . 89 ILE HB 1 1 10 99142 1 1 89 ILE HD11 H -5.485 32.932 -8.182 1.00 . A A . 89 ILE HD11 1 1 10 99143 1 1 89 ILE HD12 H -4.681 31.788 -9.254 1.00 . A A . 89 ILE HD12 1 1 10 99144 1 1 89 ILE HD13 H -5.538 33.174 -9.930 1.00 . A A . 89 ILE HD13 1 1 10 99145 1 1 89 ILE HG12 H -3.093 33.463 -9.933 1.00 . A A . 89 ILE HG12 1 1 10 99146 1 1 89 ILE HG13 H -3.068 33.260 -8.193 1.00 . A A . 89 ILE HG13 1 1 10 99147 1 1 89 ILE HG21 H -4.284 35.017 -6.730 1.00 . A A . 89 ILE HG21 1 1 10 99148 1 1 89 ILE HG22 H -5.698 35.176 -7.774 1.00 . A A . 89 ILE HG22 1 1 10 99149 1 1 89 ILE HG23 H -4.699 36.588 -7.424 1.00 . A A . 89 ILE HG23 1 1 10 99150 1 1 89 ILE N N -5.704 35.557 -10.537 1.00 . A A . 89 ILE N 1 1 10 99151 1 1 89 ILE O O -3.521 34.822 -12.077 1.00 . A A . 89 ILE O 1 1 10 99152 1 1 90 GLU C C 0.000 37.138 -11.892 1.00 . A A . 90 GLU C 1 1 10 99153 1 1 90 GLU CA C -1.356 36.659 -12.410 1.00 . A A . 90 GLU CA 1 1 10 99154 1 1 90 GLU CB C -1.832 37.540 -13.624 1.00 . A A . 90 GLU CB 1 1 10 99155 1 1 90 GLU CD C -1.495 35.936 -15.663 1.00 . A A . 90 GLU CD 1 1 10 99156 1 1 90 GLU CG C -2.484 36.739 -14.779 1.00 . A A . 90 GLU CG 1 1 10 99157 1 1 90 GLU H H -2.291 37.310 -10.619 1.00 . A A . 90 GLU H 1 1 10 99158 1 1 90 GLU HA H -1.222 35.633 -12.749 1.00 . A A . 90 GLU HA 1 1 10 99159 1 1 90 GLU HB2 H -2.555 38.266 -13.266 1.00 . A A . 90 GLU HB2 1 1 10 99160 1 1 90 GLU HB3 H -0.986 38.089 -14.037 1.00 . A A . 90 GLU HB3 1 1 10 99161 1 1 90 GLU HG2 H -3.188 36.035 -14.353 1.00 . A A . 90 GLU HG2 1 1 10 99162 1 1 90 GLU HG3 H -3.023 37.437 -15.408 1.00 . A A . 90 GLU HG3 1 1 10 99163 1 1 90 GLU N N -2.363 36.641 -11.335 1.00 . A A . 90 GLU N 1 1 10 99164 1 1 90 GLU O O 0.142 37.502 -10.720 1.00 . A A . 90 GLU O 1 1 10 99165 1 1 90 GLU OE1 O -1.815 35.699 -16.842 1.00 . A A . 90 GLU OE1 1 1 10 99166 1 1 90 GLU OE2 O -0.388 35.554 -15.204 1.00 . A A . 90 GLU OE2 1 1 10 99167 1 1 91 GLY C C 3.028 36.667 -11.463 1.00 . A A . 91 GLY C 1 1 10 99168 1 1 91 GLY CA C 2.346 37.539 -12.497 1.00 . A A . 91 GLY CA 1 1 10 99169 1 1 91 GLY H H 0.796 36.748 -13.697 1.00 . A A . 91 GLY H 1 1 10 99170 1 1 91 GLY HA2 H 2.925 37.513 -13.410 1.00 . A A . 91 GLY HA2 1 1 10 99171 1 1 91 GLY HA3 H 2.313 38.567 -12.142 1.00 . A A . 91 GLY HA3 1 1 10 99172 1 1 91 GLY N N 0.994 37.097 -12.798 1.00 . A A . 91 GLY N 1 1 10 99173 1 1 91 GLY O O 2.959 35.439 -11.551 1.00 . A A . 91 GLY O 1 1 10 99174 1 1 92 THR C C 3.490 35.832 -8.452 1.00 . A A . 92 THR C 1 1 10 99175 1 1 92 THR CA C 4.410 36.636 -9.405 1.00 . A A . 92 THR CA 1 1 10 99176 1 1 92 THR CB C 5.277 37.659 -8.592 1.00 . A A . 92 THR CB 1 1 10 99177 1 1 92 THR CG2 C 4.412 38.628 -7.769 1.00 . A A . 92 THR CG2 1 1 10 99178 1 1 92 THR H H 3.594 38.293 -10.448 1.00 . A A . 92 THR H 1 1 10 99179 1 1 92 THR HA H 5.086 35.939 -9.893 1.00 . A A . 92 THR HA 1 1 10 99180 1 1 92 THR HB H 5.862 38.240 -9.296 1.00 . A A . 92 THR HB 1 1 10 99181 1 1 92 THR HG1 H 5.708 36.320 -7.189 1.00 . A A . 92 THR HG1 1 1 10 99182 1 1 92 THR HG21 H 3.752 39.177 -8.429 1.00 . A A . 92 THR HG21 1 1 10 99183 1 1 92 THR HG22 H 5.049 39.325 -7.241 1.00 . A A . 92 THR HG22 1 1 10 99184 1 1 92 THR HG23 H 3.820 38.072 -7.052 1.00 . A A . 92 THR HG23 1 1 10 99185 1 1 92 THR N N 3.645 37.314 -10.463 1.00 . A A . 92 THR N 1 1 10 99186 1 1 92 THR O O 3.960 34.923 -7.763 1.00 . A A . 92 THR O 1 1 10 99187 1 1 92 THR OG1 O 6.186 36.972 -7.714 1.00 . A A . 92 THR OG1 1 1 10 99188 1 1 93 GLN C C 0.808 34.131 -8.154 1.00 . A A . 93 GLN C 1 1 10 99189 1 1 93 GLN CA C 1.180 35.504 -7.570 1.00 . A A . 93 GLN CA 1 1 10 99190 1 1 93 GLN CB C -0.082 36.395 -7.406 1.00 . A A . 93 GLN CB 1 1 10 99191 1 1 93 GLN CD C -1.063 38.595 -6.486 1.00 . A A . 93 GLN CD 1 1 10 99192 1 1 93 GLN CG C 0.179 37.707 -6.640 1.00 . A A . 93 GLN CG 1 1 10 99193 1 1 93 GLN H H 1.887 36.918 -8.993 1.00 . A A . 93 GLN H 1 1 10 99194 1 1 93 GLN HA H 1.627 35.353 -6.590 1.00 . A A . 93 GLN HA 1 1 10 99195 1 1 93 GLN HB2 H -0.465 36.648 -8.391 1.00 . A A . 93 GLN HB2 1 1 10 99196 1 1 93 GLN HB3 H -0.845 35.838 -6.872 1.00 . A A . 93 GLN HB3 1 1 10 99197 1 1 93 GLN HE21 H 0.057 40.234 -6.461 1.00 . A A . 93 GLN HE21 1 1 10 99198 1 1 93 GLN HE22 H -1.644 40.482 -6.286 1.00 . A A . 93 GLN HE22 1 1 10 99199 1 1 93 GLN HG2 H 0.551 37.466 -5.650 1.00 . A A . 93 GLN HG2 1 1 10 99200 1 1 93 GLN HG3 H 0.941 38.267 -7.172 1.00 . A A . 93 GLN HG3 1 1 10 99201 1 1 93 GLN N N 2.185 36.180 -8.420 1.00 . A A . 93 GLN N 1 1 10 99202 1 1 93 GLN NE2 N -0.864 39.902 -6.409 1.00 . A A . 93 GLN NE2 1 1 10 99203 1 1 93 GLN O O 0.745 33.133 -7.429 1.00 . A A . 93 GLN O 1 1 10 99204 1 1 93 GLN OE1 O -2.195 38.112 -6.438 1.00 . A A . 93 GLN OE1 1 1 10 99205 1 1 94 MET C C 1.552 32.035 -10.475 1.00 . A A . 94 MET C 1 1 10 99206 1 1 94 MET CA C 0.264 32.834 -10.194 1.00 . A A . 94 MET CA 1 1 10 99207 1 1 94 MET CB C -0.493 33.138 -11.505 1.00 . A A . 94 MET CB 1 1 10 99208 1 1 94 MET CE C -3.177 30.023 -12.384 1.00 . A A . 94 MET CE 1 1 10 99209 1 1 94 MET CG C -1.120 31.915 -12.190 1.00 . A A . 94 MET CG 1 1 10 99210 1 1 94 MET H H 0.641 34.927 -9.996 1.00 . A A . 94 MET H 1 1 10 99211 1 1 94 MET HA H -0.376 32.238 -9.546 1.00 . A A . 94 MET HA 1 1 10 99212 1 1 94 MET HB2 H -1.297 33.836 -11.284 1.00 . A A . 94 MET HB2 1 1 10 99213 1 1 94 MET HB3 H 0.186 33.613 -12.206 1.00 . A A . 94 MET HB3 1 1 10 99214 1 1 94 MET HE1 H -2.460 29.296 -12.738 1.00 . A A . 94 MET HE1 1 1 10 99215 1 1 94 MET HE2 H -3.541 30.605 -13.218 1.00 . A A . 94 MET HE2 1 1 10 99216 1 1 94 MET HE3 H -4.005 29.513 -11.915 1.00 . A A . 94 MET HE3 1 1 10 99217 1 1 94 MET HG2 H -1.571 32.235 -13.117 1.00 . A A . 94 MET HG2 1 1 10 99218 1 1 94 MET HG3 H -0.343 31.191 -12.406 1.00 . A A . 94 MET HG3 1 1 10 99219 1 1 94 MET N N 0.587 34.089 -9.479 1.00 . A A . 94 MET N 1 1 10 99220 1 1 94 MET O O 1.514 30.809 -10.615 1.00 . A A . 94 MET O 1 1 10 99221 1 1 94 MET SD S -2.393 31.112 -11.186 1.00 . A A . 94 MET SD 1 1 10 99222 1 1 95 ALA C C 4.332 31.395 -9.312 1.00 . A A . 95 ALA C 1 1 10 99223 1 1 95 ALA CA C 4.026 32.139 -10.617 1.00 . A A . 95 ALA CA 1 1 10 99224 1 1 95 ALA CB C 5.090 33.208 -10.899 1.00 . A A . 95 ALA CB 1 1 10 99225 1 1 95 ALA H H 2.626 33.730 -10.541 1.00 . A A . 95 ALA H 1 1 10 99226 1 1 95 ALA HA H 4.023 31.429 -11.441 1.00 . A A . 95 ALA HA 1 1 10 99227 1 1 95 ALA HB1 H 6.063 32.743 -11.002 1.00 . A A . 95 ALA HB1 1 1 10 99228 1 1 95 ALA HB2 H 5.116 33.921 -10.084 1.00 . A A . 95 ALA HB2 1 1 10 99229 1 1 95 ALA HB3 H 4.845 33.728 -11.816 1.00 . A A . 95 ALA HB3 1 1 10 99230 1 1 95 ALA N N 2.690 32.752 -10.541 1.00 . A A . 95 ALA N 1 1 10 99231 1 1 95 ALA O O 4.937 30.317 -9.313 1.00 . A A . 95 ALA O 1 1 10 99232 1 1 96 HIS C C 2.958 30.207 -6.801 1.00 . A A . 96 HIS C 1 1 10 99233 1 1 96 HIS CA C 3.930 31.396 -6.868 1.00 . A A . 96 HIS CA 1 1 10 99234 1 1 96 HIS CB C 3.583 32.446 -5.765 1.00 . A A . 96 HIS CB 1 1 10 99235 1 1 96 HIS CD2 C 3.649 31.310 -3.402 1.00 . A A . 96 HIS CD2 1 1 10 99236 1 1 96 HIS CE1 C 1.488 31.074 -3.125 1.00 . A A . 96 HIS CE1 1 1 10 99237 1 1 96 HIS CG C 3.037 31.854 -4.483 1.00 . A A . 96 HIS CG 1 1 10 99238 1 1 96 HIS H H 3.539 32.922 -8.277 1.00 . A A . 96 HIS H 1 1 10 99239 1 1 96 HIS HA H 4.939 31.028 -6.701 1.00 . A A . 96 HIS HA 1 1 10 99240 1 1 96 HIS HB2 H 4.473 33.007 -5.517 1.00 . A A . 96 HIS HB2 1 1 10 99241 1 1 96 HIS HB3 H 2.836 33.134 -6.152 1.00 . A A . 96 HIS HB3 1 1 10 99242 1 1 96 HIS HD1 H 0.965 32.023 -4.848 1.00 . A A . 96 HIS HD1 1 1 10 99243 1 1 96 HIS HD2 H 4.715 31.264 -3.214 1.00 . A A . 96 HIS HD2 1 1 10 99244 1 1 96 HIS HE1 H 0.530 30.800 -2.710 1.00 . A A . 96 HIS HE1 1 1 10 99245 1 1 96 HIS HE2 H 2.788 30.541 -1.651 1.00 . A A . 96 HIS HE2 1 1 10 99246 1 1 96 HIS N N 3.897 32.011 -8.197 1.00 . A A . 96 HIS N 1 1 10 99247 1 1 96 HIS ND1 N 1.681 31.688 -4.268 1.00 . A A . 96 HIS ND1 1 1 10 99248 1 1 96 HIS NE2 N 2.657 30.831 -2.583 1.00 . A A . 96 HIS NE2 1 1 10 99249 1 1 96 HIS O O 3.288 29.181 -6.228 1.00 . A A . 96 HIS O 1 1 10 99250 1 1 97 CYS C C 0.939 28.060 -7.990 1.00 . A A . 97 CYS C 1 1 10 99251 1 1 97 CYS CA C 0.695 29.342 -7.174 1.00 . A A . 97 CYS CA 1 1 10 99252 1 1 97 CYS CB C -0.719 29.919 -7.381 1.00 . A A . 97 CYS CB 1 1 10 99253 1 1 97 CYS H H 1.543 31.170 -7.870 1.00 . A A . 97 CYS H 1 1 10 99254 1 1 97 CYS HA H 0.757 29.058 -6.131 1.00 . A A . 97 CYS HA 1 1 10 99255 1 1 97 CYS HB2 H -0.701 30.648 -8.180 1.00 . A A . 97 CYS HB2 1 1 10 99256 1 1 97 CYS HB3 H -1.412 29.125 -7.636 1.00 . A A . 97 CYS HB3 1 1 10 99257 1 1 97 CYS HG H -1.300 29.854 -4.872 1.00 . A A . 97 CYS HG 1 1 10 99258 1 1 97 CYS N N 1.743 30.361 -7.350 1.00 . A A . 97 CYS N 1 1 10 99259 1 1 97 CYS O O 0.621 26.962 -7.514 1.00 . A A . 97 CYS O 1 1 10 99260 1 1 97 CYS SG S -1.354 30.735 -5.888 1.00 . A A . 97 CYS SG 1 1 10 99261 1 1 98 LEU C C 3.317 26.542 -9.744 1.00 . A A . 98 LEU C 1 1 10 99262 1 1 98 LEU CA C 1.879 27.024 -10.023 1.00 . A A . 98 LEU CA 1 1 10 99263 1 1 98 LEU CB C 1.663 27.361 -11.526 1.00 . A A . 98 LEU CB 1 1 10 99264 1 1 98 LEU CD1 C 0.050 27.967 -13.448 1.00 . A A . 98 LEU CD1 1 1 10 99265 1 1 98 LEU CD2 C -0.755 26.525 -11.526 1.00 . A A . 98 LEU CD2 1 1 10 99266 1 1 98 LEU CG C 0.184 27.669 -11.940 1.00 . A A . 98 LEU CG 1 1 10 99267 1 1 98 LEU H H 1.712 29.088 -9.526 1.00 . A A . 98 LEU H 1 1 10 99268 1 1 98 LEU HA H 1.208 26.208 -9.757 1.00 . A A . 98 LEU HA 1 1 10 99269 1 1 98 LEU HB2 H 2.273 28.228 -11.771 1.00 . A A . 98 LEU HB2 1 1 10 99270 1 1 98 LEU HB3 H 2.014 26.524 -12.125 1.00 . A A . 98 LEU HB3 1 1 10 99271 1 1 98 LEU HD11 H -0.988 28.157 -13.691 1.00 . A A . 98 LEU HD11 1 1 10 99272 1 1 98 LEU HD12 H 0.405 27.123 -14.026 1.00 . A A . 98 LEU HD12 1 1 10 99273 1 1 98 LEU HD13 H 0.636 28.840 -13.694 1.00 . A A . 98 LEU HD13 1 1 10 99274 1 1 98 LEU HD21 H -0.450 25.602 -12.004 1.00 . A A . 98 LEU HD21 1 1 10 99275 1 1 98 LEU HD22 H -1.768 26.763 -11.820 1.00 . A A . 98 LEU HD22 1 1 10 99276 1 1 98 LEU HD23 H -0.722 26.399 -10.452 1.00 . A A . 98 LEU HD23 1 1 10 99277 1 1 98 LEU HG H -0.142 28.558 -11.410 1.00 . A A . 98 LEU HG 1 1 10 99278 1 1 98 LEU N N 1.524 28.188 -9.184 1.00 . A A . 98 LEU N 1 1 10 99279 1 1 98 LEU O O 3.718 25.493 -10.239 1.00 . A A . 98 LEU O 1 1 10 99280 1 1 99 GLY C C 5.656 26.472 -7.193 1.00 . A A . 99 GLY C 1 1 10 99281 1 1 99 GLY CA C 5.482 26.980 -8.621 1.00 . A A . 99 GLY CA 1 1 10 99282 1 1 99 GLY H H 3.710 28.158 -8.616 1.00 . A A . 99 GLY H 1 1 10 99283 1 1 99 GLY HA2 H 5.855 26.230 -9.305 1.00 . A A . 99 GLY HA2 1 1 10 99284 1 1 99 GLY HA3 H 6.084 27.872 -8.739 1.00 . A A . 99 GLY HA3 1 1 10 99285 1 1 99 GLY N N 4.088 27.326 -8.961 1.00 . A A . 99 GLY N 1 1 10 99286 1 1 99 GLY O O 6.551 25.668 -6.924 1.00 . A A . 99 GLY O 1 1 10 99287 1 1 100 ALA C C 3.616 26.190 -4.192 1.00 . A A . 100 ALA C 1 1 10 99288 1 1 100 ALA CA C 4.923 26.716 -4.822 1.00 . A A . 100 ALA CA 1 1 10 99289 1 1 100 ALA CB C 5.387 28.028 -4.149 1.00 . A A . 100 ALA CB 1 1 10 99290 1 1 100 ALA H H 3.965 27.348 -6.608 1.00 . A A . 100 ALA H 1 1 10 99291 1 1 100 ALA HA H 5.702 25.973 -4.658 1.00 . A A . 100 ALA HA 1 1 10 99292 1 1 100 ALA HB1 H 4.628 28.795 -4.268 1.00 . A A . 100 ALA HB1 1 1 10 99293 1 1 100 ALA HB2 H 6.309 28.372 -4.605 1.00 . A A . 100 ALA HB2 1 1 10 99294 1 1 100 ALA HB3 H 5.557 27.854 -3.096 1.00 . A A . 100 ALA HB3 1 1 10 99295 1 1 100 ALA N N 4.769 26.909 -6.284 1.00 . A A . 100 ALA N 1 1 10 99296 1 1 100 ALA O O 3.592 25.054 -3.750 1.00 . A A . 100 ALA O 1 1 10 99297 1 1 101 TYR C C 0.716 25.281 -3.843 1.00 . A A . 101 TYR C 1 1 10 99298 1 1 101 TYR CA C 1.201 26.723 -3.585 1.00 . A A . 101 TYR CA 1 1 10 99299 1 1 101 TYR CB C 0.147 27.754 -4.116 1.00 . A A . 101 TYR CB 1 1 10 99300 1 1 101 TYR CD1 C -2.349 27.629 -4.768 1.00 . A A . 101 TYR CD1 1 1 10 99301 1 1 101 TYR CD2 C -1.760 27.178 -2.517 1.00 . A A . 101 TYR CD2 1 1 10 99302 1 1 101 TYR CE1 C -3.684 27.414 -4.471 1.00 . A A . 101 TYR CE1 1 1 10 99303 1 1 101 TYR CE2 C -3.095 26.957 -2.203 1.00 . A A . 101 TYR CE2 1 1 10 99304 1 1 101 TYR CG C -1.353 27.511 -3.788 1.00 . A A . 101 TYR CG 1 1 10 99305 1 1 101 TYR CZ C -4.054 27.075 -3.185 1.00 . A A . 101 TYR CZ 1 1 10 99306 1 1 101 TYR H H 2.641 27.883 -4.666 1.00 . A A . 101 TYR H 1 1 10 99307 1 1 101 TYR HA H 1.306 26.866 -2.515 1.00 . A A . 101 TYR HA 1 1 10 99308 1 1 101 TYR HB2 H 0.393 28.731 -3.729 1.00 . A A . 101 TYR HB2 1 1 10 99309 1 1 101 TYR HB3 H 0.239 27.787 -5.193 1.00 . A A . 101 TYR HB3 1 1 10 99310 1 1 101 TYR HD1 H -2.063 27.891 -5.779 1.00 . A A . 101 TYR HD1 1 1 10 99311 1 1 101 TYR HD2 H -1.016 27.095 -1.775 1.00 . A A . 101 TYR HD2 1 1 10 99312 1 1 101 TYR HE1 H -4.437 27.510 -5.248 1.00 . A A . 101 TYR HE1 1 1 10 99313 1 1 101 TYR HE2 H -3.377 26.691 -1.191 1.00 . A A . 101 TYR HE2 1 1 10 99314 1 1 101 TYR HH H -5.786 26.319 -3.570 1.00 . A A . 101 TYR HH 1 1 10 99315 1 1 101 TYR N N 2.535 27.021 -4.214 1.00 . A A . 101 TYR N 1 1 10 99316 1 1 101 TYR O O 0.541 24.496 -2.906 1.00 . A A . 101 TYR O 1 1 10 99317 1 1 101 TYR OH O -5.385 26.858 -2.881 1.00 . A A . 101 TYR OH 1 1 10 99318 1 1 102 CYS C C 0.893 22.469 -5.325 1.00 . A A . 102 CYS C 1 1 10 99319 1 1 102 CYS CA C -0.072 23.673 -5.526 1.00 . A A . 102 CYS CA 1 1 10 99320 1 1 102 CYS CB C -0.606 23.798 -6.956 1.00 . A A . 102 CYS CB 1 1 10 99321 1 1 102 CYS H H 0.791 25.586 -5.819 1.00 . A A . 102 CYS H 1 1 10 99322 1 1 102 CYS HA H -0.935 23.520 -4.873 1.00 . A A . 102 CYS HA 1 1 10 99323 1 1 102 CYS HB2 H 0.203 24.044 -7.630 1.00 . A A . 102 CYS HB2 1 1 10 99324 1 1 102 CYS HB3 H -1.063 22.867 -7.261 1.00 . A A . 102 CYS HB3 1 1 10 99325 1 1 102 CYS HG H -1.843 25.733 -5.908 1.00 . A A . 102 CYS HG 1 1 10 99326 1 1 102 CYS N N 0.521 24.950 -5.122 1.00 . A A . 102 CYS N 1 1 10 99327 1 1 102 CYS O O 0.487 21.496 -4.686 1.00 . A A . 102 CYS O 1 1 10 99328 1 1 102 CYS SG S -1.847 25.095 -7.078 1.00 . A A . 102 CYS SG 1 1 10 99329 1 1 103 PRO C C 3.533 21.266 -4.019 1.00 . A A . 103 PRO C 1 1 10 99330 1 1 103 PRO CA C 3.168 21.401 -5.531 1.00 . A A . 103 PRO CA 1 1 10 99331 1 1 103 PRO CB C 4.403 21.757 -6.402 1.00 . A A . 103 PRO CB 1 1 10 99332 1 1 103 PRO CD C 2.801 23.510 -6.740 1.00 . A A . 103 PRO CD 1 1 10 99333 1 1 103 PRO CG C 4.283 23.221 -6.676 1.00 . A A . 103 PRO CG 1 1 10 99334 1 1 103 PRO HA H 2.764 20.441 -5.865 1.00 . A A . 103 PRO HA 1 1 10 99335 1 1 103 PRO HB2 H 5.329 21.526 -5.877 1.00 . A A . 103 PRO HB2 1 1 10 99336 1 1 103 PRO HB3 H 4.370 21.203 -7.333 1.00 . A A . 103 PRO HB3 1 1 10 99337 1 1 103 PRO HD2 H 2.596 24.521 -6.398 1.00 . A A . 103 PRO HD2 1 1 10 99338 1 1 103 PRO HD3 H 2.427 23.375 -7.750 1.00 . A A . 103 PRO HD3 1 1 10 99339 1 1 103 PRO HG2 H 4.753 23.795 -5.877 1.00 . A A . 103 PRO HG2 1 1 10 99340 1 1 103 PRO HG3 H 4.751 23.468 -7.625 1.00 . A A . 103 PRO HG3 1 1 10 99341 1 1 103 PRO N N 2.194 22.496 -5.821 1.00 . A A . 103 PRO N 1 1 10 99342 1 1 103 PRO O O 4.039 20.221 -3.606 1.00 . A A . 103 PRO O 1 1 10 99343 1 1 104 ASN C C 2.420 21.279 -1.135 1.00 . A A . 104 ASN C 1 1 10 99344 1 1 104 ASN CA C 3.450 22.259 -1.717 1.00 . A A . 104 ASN CA 1 1 10 99345 1 1 104 ASN CB C 3.263 23.670 -1.066 1.00 . A A . 104 ASN CB 1 1 10 99346 1 1 104 ASN CG C 3.641 23.771 0.424 1.00 . A A . 104 ASN CG 1 1 10 99347 1 1 104 ASN H H 2.936 23.148 -3.599 1.00 . A A . 104 ASN H 1 1 10 99348 1 1 104 ASN HA H 4.449 21.890 -1.511 1.00 . A A . 104 ASN HA 1 1 10 99349 1 1 104 ASN HB2 H 3.874 24.376 -1.607 1.00 . A A . 104 ASN HB2 1 1 10 99350 1 1 104 ASN HB3 H 2.226 23.973 -1.168 1.00 . A A . 104 ASN HB3 1 1 10 99351 1 1 104 ASN HD21 H 3.824 25.741 0.252 1.00 . A A . 104 ASN HD21 1 1 10 99352 1 1 104 ASN HD22 H 4.112 25.090 1.825 1.00 . A A . 104 ASN HD22 1 1 10 99353 1 1 104 ASN N N 3.267 22.318 -3.200 1.00 . A A . 104 ASN N 1 1 10 99354 1 1 104 ASN ND2 N 3.889 24.988 0.879 1.00 . A A . 104 ASN ND2 1 1 10 99355 1 1 104 ASN O O 2.757 20.391 -0.347 1.00 . A A . 104 ASN O 1 1 10 99356 1 1 104 ASN OD1 O 3.676 22.793 1.166 1.00 . A A . 104 ASN OD1 1 1 10 99357 1 1 105 ILE C C 0.289 19.150 -1.722 1.00 . A A . 105 ILE C 1 1 10 99358 1 1 105 ILE CA C 0.028 20.589 -1.237 1.00 . A A . 105 ILE CA 1 1 10 99359 1 1 105 ILE CB C -1.298 21.142 -1.899 1.00 . A A . 105 ILE CB 1 1 10 99360 1 1 105 ILE CD1 C -2.052 22.434 0.248 1.00 . A A . 105 ILE CD1 1 1 10 99361 1 1 105 ILE CG1 C -1.740 22.494 -1.246 1.00 . A A . 105 ILE CG1 1 1 10 99362 1 1 105 ILE CG2 C -2.441 20.099 -1.887 1.00 . A A . 105 ILE CG2 1 1 10 99363 1 1 105 ILE H H 0.988 22.235 -2.151 1.00 . A A . 105 ILE H 1 1 10 99364 1 1 105 ILE HA H -0.095 20.589 -0.157 1.00 . A A . 105 ILE HA 1 1 10 99365 1 1 105 ILE HB H -1.070 21.338 -2.948 1.00 . A A . 105 ILE HB 1 1 10 99366 1 1 105 ILE HD11 H -2.352 23.415 0.584 1.00 . A A . 105 ILE HD11 1 1 10 99367 1 1 105 ILE HD12 H -1.173 22.124 0.795 1.00 . A A . 105 ILE HD12 1 1 10 99368 1 1 105 ILE HD13 H -2.856 21.731 0.428 1.00 . A A . 105 ILE HD13 1 1 10 99369 1 1 105 ILE HG12 H -0.952 23.222 -1.377 1.00 . A A . 105 ILE HG12 1 1 10 99370 1 1 105 ILE HG13 H -2.629 22.855 -1.750 1.00 . A A . 105 ILE HG13 1 1 10 99371 1 1 105 ILE HG21 H -3.311 20.513 -2.350 1.00 . A A . 105 ILE HG21 1 1 10 99372 1 1 105 ILE HG22 H -2.677 19.808 -0.875 1.00 . A A . 105 ILE HG22 1 1 10 99373 1 1 105 ILE HG23 H -2.148 19.228 -2.455 1.00 . A A . 105 ILE HG23 1 1 10 99374 1 1 105 ILE N N 1.161 21.466 -1.571 1.00 . A A . 105 ILE N 1 1 10 99375 1 1 105 ILE O O 0.026 18.183 -1.003 1.00 . A A . 105 ILE O 1 1 10 99376 1 1 106 LEU C C 2.162 16.912 -2.972 1.00 . A A . 106 LEU C 1 1 10 99377 1 1 106 LEU CA C 1.022 17.745 -3.624 1.00 . A A . 106 LEU CA 1 1 10 99378 1 1 106 LEU CB C 1.337 17.993 -5.132 1.00 . A A . 106 LEU CB 1 1 10 99379 1 1 106 LEU CD1 C 0.644 18.918 -7.433 1.00 . A A . 106 LEU CD1 1 1 10 99380 1 1 106 LEU CD2 C -1.060 17.699 -6.018 1.00 . A A . 106 LEU CD2 1 1 10 99381 1 1 106 LEU CG C 0.182 18.606 -5.995 1.00 . A A . 106 LEU CG 1 1 10 99382 1 1 106 LEU H H 1.110 19.854 -3.412 1.00 . A A . 106 LEU H 1 1 10 99383 1 1 106 LEU HA H 0.076 17.208 -3.543 1.00 . A A . 106 LEU HA 1 1 10 99384 1 1 106 LEU HB2 H 2.185 18.674 -5.179 1.00 . A A . 106 LEU HB2 1 1 10 99385 1 1 106 LEU HB3 H 1.650 17.056 -5.582 1.00 . A A . 106 LEU HB3 1 1 10 99386 1 1 106 LEU HD11 H 1.481 19.585 -7.416 1.00 . A A . 106 LEU HD11 1 1 10 99387 1 1 106 LEU HD12 H -0.162 19.384 -7.984 1.00 . A A . 106 LEU HD12 1 1 10 99388 1 1 106 LEU HD13 H 0.935 18.007 -7.935 1.00 . A A . 106 LEU HD13 1 1 10 99389 1 1 106 LEU HD21 H -0.823 16.757 -6.502 1.00 . A A . 106 LEU HD21 1 1 10 99390 1 1 106 LEU HD22 H -1.856 18.193 -6.557 1.00 . A A . 106 LEU HD22 1 1 10 99391 1 1 106 LEU HD23 H -1.392 17.508 -5.011 1.00 . A A . 106 LEU HD23 1 1 10 99392 1 1 106 LEU HG H -0.119 19.546 -5.548 1.00 . A A . 106 LEU HG 1 1 10 99393 1 1 106 LEU N N 0.829 19.036 -2.948 1.00 . A A . 106 LEU N 1 1 10 99394 1 1 106 LEU O O 2.125 15.676 -2.991 1.00 . A A . 106 LEU O 1 1 10 99395 1 1 107 PHE C C 4.278 15.950 -0.780 1.00 . A A . 107 PHE C 1 1 10 99396 1 1 107 PHE CA C 4.431 16.998 -1.927 1.00 . A A . 107 PHE CA 1 1 10 99397 1 1 107 PHE CB C 5.483 18.088 -1.551 1.00 . A A . 107 PHE CB 1 1 10 99398 1 1 107 PHE CD1 C 7.625 17.173 -2.592 1.00 . A A . 107 PHE CD1 1 1 10 99399 1 1 107 PHE CD2 C 7.570 17.450 -0.217 1.00 . A A . 107 PHE CD2 1 1 10 99400 1 1 107 PHE CE1 C 8.919 16.692 -2.509 1.00 . A A . 107 PHE CE1 1 1 10 99401 1 1 107 PHE CE2 C 8.867 16.968 -0.137 1.00 . A A . 107 PHE CE2 1 1 10 99402 1 1 107 PHE CG C 6.922 17.563 -1.446 1.00 . A A . 107 PHE CG 1 1 10 99403 1 1 107 PHE CZ C 9.539 16.590 -1.280 1.00 . A A . 107 PHE CZ 1 1 10 99404 1 1 107 PHE H H 3.023 18.574 -2.232 1.00 . A A . 107 PHE H 1 1 10 99405 1 1 107 PHE HA H 4.814 16.466 -2.798 1.00 . A A . 107 PHE HA 1 1 10 99406 1 1 107 PHE HB2 H 5.473 18.865 -2.309 1.00 . A A . 107 PHE HB2 1 1 10 99407 1 1 107 PHE HB3 H 5.209 18.534 -0.602 1.00 . A A . 107 PHE HB3 1 1 10 99408 1 1 107 PHE HD1 H 7.147 17.250 -3.559 1.00 . A A . 107 PHE HD1 1 1 10 99409 1 1 107 PHE HD2 H 7.052 17.745 0.688 1.00 . A A . 107 PHE HD2 1 1 10 99410 1 1 107 PHE HE1 H 9.448 16.394 -3.406 1.00 . A A . 107 PHE HE1 1 1 10 99411 1 1 107 PHE HE2 H 9.353 16.884 0.827 1.00 . A A . 107 PHE HE2 1 1 10 99412 1 1 107 PHE HZ H 10.554 16.210 -1.211 1.00 . A A . 107 PHE HZ 1 1 10 99413 1 1 107 PHE N N 3.153 17.612 -2.371 1.00 . A A . 107 PHE N 1 1 10 99414 1 1 107 PHE O O 4.936 14.911 -0.862 1.00 . A A . 107 PHE O 1 1 10 99415 1 1 108 PRO C C 2.627 13.814 0.760 1.00 . A A . 108 PRO C 1 1 10 99416 1 1 108 PRO CA C 3.198 15.124 1.346 1.00 . A A . 108 PRO CA 1 1 10 99417 1 1 108 PRO CB C 2.177 15.789 2.305 1.00 . A A . 108 PRO CB 1 1 10 99418 1 1 108 PRO CD C 2.763 17.443 0.675 1.00 . A A . 108 PRO CD 1 1 10 99419 1 1 108 PRO CG C 2.410 17.257 2.135 1.00 . A A . 108 PRO CG 1 1 10 99420 1 1 108 PRO HA H 4.113 14.897 1.893 1.00 . A A . 108 PRO HA 1 1 10 99421 1 1 108 PRO HB2 H 1.154 15.519 2.025 1.00 . A A . 108 PRO HB2 1 1 10 99422 1 1 108 PRO HB3 H 2.366 15.492 3.327 1.00 . A A . 108 PRO HB3 1 1 10 99423 1 1 108 PRO HD2 H 1.868 17.577 0.077 1.00 . A A . 108 PRO HD2 1 1 10 99424 1 1 108 PRO HD3 H 3.427 18.291 0.549 1.00 . A A . 108 PRO HD3 1 1 10 99425 1 1 108 PRO HG2 H 1.510 17.813 2.385 1.00 . A A . 108 PRO HG2 1 1 10 99426 1 1 108 PRO HG3 H 3.235 17.584 2.761 1.00 . A A . 108 PRO HG3 1 1 10 99427 1 1 108 PRO N N 3.454 16.174 0.313 1.00 . A A . 108 PRO N 1 1 10 99428 1 1 108 PRO O O 2.949 12.724 1.240 1.00 . A A . 108 PRO O 1 1 10 99429 1 1 109 TYR C C 2.008 12.058 -1.910 1.00 . A A . 109 TYR C 1 1 10 99430 1 1 109 TYR CA C 1.089 12.814 -0.920 1.00 . A A . 109 TYR CA 1 1 10 99431 1 1 109 TYR CB C -0.193 13.318 -1.639 1.00 . A A . 109 TYR CB 1 1 10 99432 1 1 109 TYR CD1 C -1.145 15.301 -0.341 1.00 . A A . 109 TYR CD1 1 1 10 99433 1 1 109 TYR CD2 C -2.325 13.221 -0.217 1.00 . A A . 109 TYR CD2 1 1 10 99434 1 1 109 TYR CE1 C -2.073 15.882 0.505 1.00 . A A . 109 TYR CE1 1 1 10 99435 1 1 109 TYR CE2 C -3.258 13.801 0.625 1.00 . A A . 109 TYR CE2 1 1 10 99436 1 1 109 TYR CG C -1.244 13.959 -0.718 1.00 . A A . 109 TYR CG 1 1 10 99437 1 1 109 TYR CZ C -3.124 15.128 0.986 1.00 . A A . 109 TYR CZ 1 1 10 99438 1 1 109 TYR H H 1.646 14.847 -0.652 1.00 . A A . 109 TYR H 1 1 10 99439 1 1 109 TYR HA H 0.795 12.125 -0.131 1.00 . A A . 109 TYR HA 1 1 10 99440 1 1 109 TYR HB2 H 0.090 14.057 -2.380 1.00 . A A . 109 TYR HB2 1 1 10 99441 1 1 109 TYR HB3 H -0.662 12.484 -2.153 1.00 . A A . 109 TYR HB3 1 1 10 99442 1 1 109 TYR HD1 H -0.317 15.893 -0.715 1.00 . A A . 109 TYR HD1 1 1 10 99443 1 1 109 TYR HD2 H -2.432 12.181 -0.502 1.00 . A A . 109 TYR HD2 1 1 10 99444 1 1 109 TYR HE1 H -1.976 16.930 0.774 1.00 . A A . 109 TYR HE1 1 1 10 99445 1 1 109 TYR HE2 H -4.082 13.212 1.006 1.00 . A A . 109 TYR HE2 1 1 10 99446 1 1 109 TYR HH H -4.179 16.616 1.602 1.00 . A A . 109 TYR HH 1 1 10 99447 1 1 109 TYR N N 1.792 13.947 -0.287 1.00 . A A . 109 TYR N 1 1 10 99448 1 1 109 TYR O O 1.887 10.833 -2.063 1.00 . A A . 109 TYR O 1 1 10 99449 1 1 109 TYR OH O -4.036 15.699 1.848 1.00 . A A . 109 TYR OH 1 1 10 99450 1 1 110 ALA C C 4.978 11.426 -2.643 1.00 . A A . 110 ALA C 1 1 10 99451 1 1 110 ALA CA C 3.937 12.174 -3.481 1.00 . A A . 110 ALA CA 1 1 10 99452 1 1 110 ALA CB C 4.628 13.225 -4.359 1.00 . A A . 110 ALA CB 1 1 10 99453 1 1 110 ALA H H 2.900 13.766 -2.499 1.00 . A A . 110 ALA H 1 1 10 99454 1 1 110 ALA HA H 3.427 11.467 -4.136 1.00 . A A . 110 ALA HA 1 1 10 99455 1 1 110 ALA HB1 H 5.454 12.770 -4.891 1.00 . A A . 110 ALA HB1 1 1 10 99456 1 1 110 ALA HB2 H 5.000 14.038 -3.748 1.00 . A A . 110 ALA HB2 1 1 10 99457 1 1 110 ALA HB3 H 3.931 13.611 -5.080 1.00 . A A . 110 ALA HB3 1 1 10 99458 1 1 110 ALA N N 2.917 12.791 -2.594 1.00 . A A . 110 ALA N 1 1 10 99459 1 1 110 ALA O O 5.320 10.280 -2.946 1.00 . A A . 110 ALA O 1 1 10 99460 1 1 111 ARG C C 5.785 10.248 0.008 1.00 . A A . 111 ARG C 1 1 10 99461 1 1 111 ARG CA C 6.362 11.556 -0.557 1.00 . A A . 111 ARG CA 1 1 10 99462 1 1 111 ARG CB C 6.541 12.593 0.596 1.00 . A A . 111 ARG CB 1 1 10 99463 1 1 111 ARG CD C 7.139 13.016 3.065 1.00 . A A . 111 ARG CD 1 1 10 99464 1 1 111 ARG CG C 7.309 12.085 1.847 1.00 . A A . 111 ARG CG 1 1 10 99465 1 1 111 ARG CZ C 7.242 15.528 2.989 1.00 . A A . 111 ARG CZ 1 1 10 99466 1 1 111 ARG H H 5.190 13.050 -1.496 1.00 . A A . 111 ARG H 1 1 10 99467 1 1 111 ARG HA H 7.324 11.362 -1.020 1.00 . A A . 111 ARG HA 1 1 10 99468 1 1 111 ARG HB2 H 7.068 13.455 0.207 1.00 . A A . 111 ARG HB2 1 1 10 99469 1 1 111 ARG HB3 H 5.552 12.917 0.915 1.00 . A A . 111 ARG HB3 1 1 10 99470 1 1 111 ARG HD2 H 6.077 13.180 3.233 1.00 . A A . 111 ARG HD2 1 1 10 99471 1 1 111 ARG HD3 H 7.556 12.530 3.939 1.00 . A A . 111 ARG HD3 1 1 10 99472 1 1 111 ARG HE H 8.771 14.281 2.673 1.00 . A A . 111 ARG HE 1 1 10 99473 1 1 111 ARG HG2 H 6.934 11.101 2.110 1.00 . A A . 111 ARG HG2 1 1 10 99474 1 1 111 ARG HG3 H 8.363 12.006 1.606 1.00 . A A . 111 ARG HG3 1 1 10 99475 1 1 111 ARG HH11 H 5.366 14.871 3.398 1.00 . A A . 111 ARG HH11 1 1 10 99476 1 1 111 ARG HH12 H 5.545 16.587 3.336 1.00 . A A . 111 ARG HH12 1 1 10 99477 1 1 111 ARG HH21 H 9.003 16.503 2.747 1.00 . A A . 111 ARG HH21 1 1 10 99478 1 1 111 ARG HH22 H 7.613 17.517 2.970 1.00 . A A . 111 ARG HH22 1 1 10 99479 1 1 111 ARG N N 5.458 12.115 -1.585 1.00 . A A . 111 ARG N 1 1 10 99480 1 1 111 ARG NE N 7.812 14.317 2.885 1.00 . A A . 111 ARG NE 1 1 10 99481 1 1 111 ARG NH1 N 5.946 15.671 3.263 1.00 . A A . 111 ARG NH1 1 1 10 99482 1 1 111 ARG NH2 N 8.010 16.604 2.895 1.00 . A A . 111 ARG NH2 1 1 10 99483 1 1 111 ARG O O 6.493 9.257 0.137 1.00 . A A . 111 ARG O 1 1 10 99484 1 1 112 GLU C C 3.720 7.953 -0.061 1.00 . A A . 112 GLU C 1 1 10 99485 1 1 112 GLU CA C 3.732 9.153 0.882 1.00 . A A . 112 GLU CA 1 1 10 99486 1 1 112 GLU CB C 2.288 9.610 1.216 1.00 . A A . 112 GLU CB 1 1 10 99487 1 1 112 GLU CD C 0.538 7.687 0.932 1.00 . A A . 112 GLU CD 1 1 10 99488 1 1 112 GLU CG C 1.372 8.556 1.892 1.00 . A A . 112 GLU CG 1 1 10 99489 1 1 112 GLU H H 3.981 11.116 0.129 1.00 . A A . 112 GLU H 1 1 10 99490 1 1 112 GLU HA H 4.230 8.872 1.805 1.00 . A A . 112 GLU HA 1 1 10 99491 1 1 112 GLU HB2 H 2.360 10.468 1.880 1.00 . A A . 112 GLU HB2 1 1 10 99492 1 1 112 GLU HB3 H 1.810 9.942 0.299 1.00 . A A . 112 GLU HB3 1 1 10 99493 1 1 112 GLU HG2 H 1.988 7.906 2.509 1.00 . A A . 112 GLU HG2 1 1 10 99494 1 1 112 GLU HG3 H 0.688 9.079 2.552 1.00 . A A . 112 GLU HG3 1 1 10 99495 1 1 112 GLU N N 4.475 10.283 0.306 1.00 . A A . 112 GLU N 1 1 10 99496 1 1 112 GLU O O 4.052 6.833 0.345 1.00 . A A . 112 GLU O 1 1 10 99497 1 1 112 GLU OE1 O -0.426 8.217 0.313 1.00 . A A . 112 GLU OE1 1 1 10 99498 1 1 112 GLU OE2 O 0.838 6.483 0.794 1.00 . A A . 112 GLU OE2 1 1 10 99499 1 1 113 CYS C C 4.547 6.487 -2.631 1.00 . A A . 113 CYS C 1 1 10 99500 1 1 113 CYS CA C 3.203 7.187 -2.354 1.00 . A A . 113 CYS CA 1 1 10 99501 1 1 113 CYS CB C 2.630 7.805 -3.644 1.00 . A A . 113 CYS CB 1 1 10 99502 1 1 113 CYS H H 3.158 9.147 -1.567 1.00 . A A . 113 CYS H 1 1 10 99503 1 1 113 CYS HA H 2.493 6.452 -1.980 1.00 . A A . 113 CYS HA 1 1 10 99504 1 1 113 CYS HB2 H 1.722 8.342 -3.412 1.00 . A A . 113 CYS HB2 1 1 10 99505 1 1 113 CYS HB3 H 3.351 8.495 -4.063 1.00 . A A . 113 CYS HB3 1 1 10 99506 1 1 113 CYS HG H 3.101 5.604 -4.848 1.00 . A A . 113 CYS HG 1 1 10 99507 1 1 113 CYS N N 3.348 8.218 -1.324 1.00 . A A . 113 CYS N 1 1 10 99508 1 1 113 CYS O O 4.590 5.264 -2.778 1.00 . A A . 113 CYS O 1 1 10 99509 1 1 113 CYS SG S 2.226 6.597 -4.924 1.00 . A A . 113 CYS SG 1 1 10 99510 1 1 114 ILE C C 7.404 5.894 -1.625 1.00 . A A . 114 ILE C 1 1 10 99511 1 1 114 ILE CA C 7.015 6.776 -2.816 1.00 . A A . 114 ILE CA 1 1 10 99512 1 1 114 ILE CB C 8.053 7.964 -3.006 1.00 . A A . 114 ILE CB 1 1 10 99513 1 1 114 ILE CD1 C 8.193 10.078 -4.577 1.00 . A A . 114 ILE CD1 1 1 10 99514 1 1 114 ILE CG1 C 7.899 8.590 -4.449 1.00 . A A . 114 ILE CG1 1 1 10 99515 1 1 114 ILE CG2 C 9.512 7.484 -2.723 1.00 . A A . 114 ILE CG2 1 1 10 99516 1 1 114 ILE H H 5.512 8.248 -2.542 1.00 . A A . 114 ILE H 1 1 10 99517 1 1 114 ILE HA H 7.030 6.163 -3.717 1.00 . A A . 114 ILE HA 1 1 10 99518 1 1 114 ILE HB H 7.815 8.723 -2.266 1.00 . A A . 114 ILE HB 1 1 10 99519 1 1 114 ILE HD11 H 7.967 10.413 -5.584 1.00 . A A . 114 ILE HD11 1 1 10 99520 1 1 114 ILE HD12 H 9.232 10.276 -4.353 1.00 . A A . 114 ILE HD12 1 1 10 99521 1 1 114 ILE HD13 H 7.567 10.612 -3.892 1.00 . A A . 114 ILE HD13 1 1 10 99522 1 1 114 ILE HG12 H 8.553 8.078 -5.139 1.00 . A A . 114 ILE HG12 1 1 10 99523 1 1 114 ILE HG13 H 6.880 8.448 -4.784 1.00 . A A . 114 ILE HG13 1 1 10 99524 1 1 114 ILE HG21 H 10.208 8.287 -2.873 1.00 . A A . 114 ILE HG21 1 1 10 99525 1 1 114 ILE HG22 H 9.766 6.675 -3.391 1.00 . A A . 114 ILE HG22 1 1 10 99526 1 1 114 ILE HG23 H 9.595 7.134 -1.700 1.00 . A A . 114 ILE HG23 1 1 10 99527 1 1 114 ILE N N 5.639 7.283 -2.652 1.00 . A A . 114 ILE N 1 1 10 99528 1 1 114 ILE O O 7.703 4.716 -1.813 1.00 . A A . 114 ILE O 1 1 10 99529 1 1 115 THR C C 7.040 4.451 1.010 1.00 . A A . 115 THR C 1 1 10 99530 1 1 115 THR CA C 7.747 5.812 0.844 1.00 . A A . 115 THR CA 1 1 10 99531 1 1 115 THR CB C 7.417 6.713 2.081 1.00 . A A . 115 THR CB 1 1 10 99532 1 1 115 THR CG2 C 7.748 6.025 3.420 1.00 . A A . 115 THR CG2 1 1 10 99533 1 1 115 THR H H 7.005 7.394 -0.350 1.00 . A A . 115 THR H 1 1 10 99534 1 1 115 THR HA H 8.823 5.662 0.800 1.00 . A A . 115 THR HA 1 1 10 99535 1 1 115 THR HB H 6.352 6.932 2.063 1.00 . A A . 115 THR HB 1 1 10 99536 1 1 115 THR HG1 H 9.074 7.804 2.015 1.00 . A A . 115 THR HG1 1 1 10 99537 1 1 115 THR HG21 H 7.182 6.485 4.211 1.00 . A A . 115 THR HG21 1 1 10 99538 1 1 115 THR HG22 H 8.803 6.122 3.635 1.00 . A A . 115 THR HG22 1 1 10 99539 1 1 115 THR HG23 H 7.494 4.974 3.373 1.00 . A A . 115 THR HG23 1 1 10 99540 1 1 115 THR N N 7.342 6.476 -0.407 1.00 . A A . 115 THR N 1 1 10 99541 1 1 115 THR O O 7.647 3.469 1.455 1.00 . A A . 115 THR O 1 1 10 99542 1 1 115 THR OG1 O 8.125 7.968 1.995 1.00 . A A . 115 THR OG1 1 1 10 99543 1 1 116 SER C C 5.461 2.133 -0.268 1.00 . A A . 116 SER C 1 1 10 99544 1 1 116 SER CA C 4.934 3.216 0.702 1.00 . A A . 116 SER CA 1 1 10 99545 1 1 116 SER CB C 3.457 3.561 0.414 1.00 . A A . 116 SER CB 1 1 10 99546 1 1 116 SER H H 5.352 5.238 0.259 1.00 . A A . 116 SER H 1 1 10 99547 1 1 116 SER HA H 5.017 2.850 1.727 1.00 . A A . 116 SER HA 1 1 10 99548 1 1 116 SER HB2 H 3.131 4.331 1.101 1.00 . A A . 116 SER HB2 1 1 10 99549 1 1 116 SER HB3 H 3.365 3.935 -0.600 1.00 . A A . 116 SER HB3 1 1 10 99550 1 1 116 SER HG H 1.857 2.659 1.149 1.00 . A A . 116 SER HG 1 1 10 99551 1 1 116 SER N N 5.755 4.418 0.619 1.00 . A A . 116 SER N 1 1 10 99552 1 1 116 SER O O 5.567 0.977 0.110 1.00 . A A . 116 SER O 1 1 10 99553 1 1 116 SER OG O 2.595 2.430 0.561 1.00 . A A . 116 SER OG 1 1 10 99554 1 1 117 MET C C 7.805 1.068 -2.014 1.00 . A A . 117 MET C 1 1 10 99555 1 1 117 MET CA C 6.445 1.614 -2.509 1.00 . A A . 117 MET CA 1 1 10 99556 1 1 117 MET CB C 6.649 2.323 -3.874 1.00 . A A . 117 MET CB 1 1 10 99557 1 1 117 MET CE C 7.065 4.623 -5.980 1.00 . A A . 117 MET CE 1 1 10 99558 1 1 117 MET CG C 5.377 2.814 -4.567 1.00 . A A . 117 MET CG 1 1 10 99559 1 1 117 MET H H 5.707 3.478 -1.753 1.00 . A A . 117 MET H 1 1 10 99560 1 1 117 MET HA H 5.762 0.779 -2.642 1.00 . A A . 117 MET HA 1 1 10 99561 1 1 117 MET HB2 H 7.292 3.184 -3.724 1.00 . A A . 117 MET HB2 1 1 10 99562 1 1 117 MET HB3 H 7.150 1.641 -4.550 1.00 . A A . 117 MET HB3 1 1 10 99563 1 1 117 MET HE1 H 7.980 4.144 -6.298 1.00 . A A . 117 MET HE1 1 1 10 99564 1 1 117 MET HE2 H 7.150 4.876 -4.946 1.00 . A A . 117 MET HE2 1 1 10 99565 1 1 117 MET HE3 H 6.910 5.517 -6.562 1.00 . A A . 117 MET HE3 1 1 10 99566 1 1 117 MET HG2 H 4.685 1.988 -4.664 1.00 . A A . 117 MET HG2 1 1 10 99567 1 1 117 MET HG3 H 4.919 3.585 -3.963 1.00 . A A . 117 MET HG3 1 1 10 99568 1 1 117 MET N N 5.838 2.535 -1.507 1.00 . A A . 117 MET N 1 1 10 99569 1 1 117 MET O O 8.135 -0.101 -2.239 1.00 . A A . 117 MET O 1 1 10 99570 1 1 117 MET SD S 5.687 3.488 -6.222 1.00 . A A . 117 MET SD 1 1 10 99571 1 1 118 VAL C C 9.731 0.547 0.347 1.00 . A A . 118 VAL C 1 1 10 99572 1 1 118 VAL CA C 9.877 1.626 -0.748 1.00 . A A . 118 VAL CA 1 1 10 99573 1 1 118 VAL CB C 10.545 2.934 -0.154 1.00 . A A . 118 VAL CB 1 1 10 99574 1 1 118 VAL CG1 C 11.855 2.631 0.605 1.00 . A A . 118 VAL CG1 1 1 10 99575 1 1 118 VAL CG2 C 10.768 4.013 -1.254 1.00 . A A . 118 VAL CG2 1 1 10 99576 1 1 118 VAL H H 8.224 2.855 -1.218 1.00 . A A . 118 VAL H 1 1 10 99577 1 1 118 VAL HA H 10.519 1.243 -1.542 1.00 . A A . 118 VAL HA 1 1 10 99578 1 1 118 VAL HB H 9.846 3.354 0.569 1.00 . A A . 118 VAL HB 1 1 10 99579 1 1 118 VAL HG11 H 11.633 2.056 1.497 1.00 . A A . 118 VAL HG11 1 1 10 99580 1 1 118 VAL HG12 H 12.341 3.554 0.891 1.00 . A A . 118 VAL HG12 1 1 10 99581 1 1 118 VAL HG13 H 12.517 2.056 -0.026 1.00 . A A . 118 VAL HG13 1 1 10 99582 1 1 118 VAL HG21 H 9.819 4.270 -1.705 1.00 . A A . 118 VAL HG21 1 1 10 99583 1 1 118 VAL HG22 H 11.431 3.648 -2.019 1.00 . A A . 118 VAL HG22 1 1 10 99584 1 1 118 VAL HG23 H 11.198 4.901 -0.813 1.00 . A A . 118 VAL HG23 1 1 10 99585 1 1 118 VAL N N 8.566 1.946 -1.336 1.00 . A A . 118 VAL N 1 1 10 99586 1 1 118 VAL O O 10.477 -0.440 0.368 1.00 . A A . 118 VAL O 1 1 10 99587 1 1 119 SER C C 7.849 -1.514 1.898 1.00 . A A . 119 SER C 1 1 10 99588 1 1 119 SER CA C 8.481 -0.177 2.361 1.00 . A A . 119 SER CA 1 1 10 99589 1 1 119 SER CB C 7.592 0.529 3.412 1.00 . A A . 119 SER CB 1 1 10 99590 1 1 119 SER H H 8.120 1.487 1.093 1.00 . A A . 119 SER H 1 1 10 99591 1 1 119 SER HA H 9.450 -0.390 2.811 1.00 . A A . 119 SER HA 1 1 10 99592 1 1 119 SER HB2 H 7.454 -0.118 4.268 1.00 . A A . 119 SER HB2 1 1 10 99593 1 1 119 SER HB3 H 8.072 1.450 3.736 1.00 . A A . 119 SER HB3 1 1 10 99594 1 1 119 SER HG H 5.769 0.071 2.868 1.00 . A A . 119 SER HG 1 1 10 99595 1 1 119 SER N N 8.722 0.725 1.221 1.00 . A A . 119 SER N 1 1 10 99596 1 1 119 SER O O 8.064 -2.559 2.519 1.00 . A A . 119 SER O 1 1 10 99597 1 1 119 SER OG O 6.319 0.858 2.884 1.00 . A A . 119 SER OG 1 1 10 99598 1 1 120 ARG C C 7.639 -3.428 -0.603 1.00 . A A . 120 ARG C 1 1 10 99599 1 1 120 ARG CA C 6.513 -2.657 0.120 1.00 . A A . 120 ARG CA 1 1 10 99600 1 1 120 ARG CB C 5.393 -2.253 -0.892 1.00 . A A . 120 ARG CB 1 1 10 99601 1 1 120 ARG CD C 3.118 -1.072 -1.260 1.00 . A A . 120 ARG CD 1 1 10 99602 1 1 120 ARG CG C 4.105 -1.683 -0.239 1.00 . A A . 120 ARG CG 1 1 10 99603 1 1 120 ARG CZ C 0.722 -0.720 -0.581 1.00 . A A . 120 ARG CZ 1 1 10 99604 1 1 120 ARG H H 6.880 -0.574 0.410 1.00 . A A . 120 ARG H 1 1 10 99605 1 1 120 ARG HA H 6.088 -3.299 0.887 1.00 . A A . 120 ARG HA 1 1 10 99606 1 1 120 ARG HB2 H 5.795 -1.499 -1.563 1.00 . A A . 120 ARG HB2 1 1 10 99607 1 1 120 ARG HB3 H 5.118 -3.122 -1.478 1.00 . A A . 120 ARG HB3 1 1 10 99608 1 1 120 ARG HD2 H 3.651 -0.371 -1.892 1.00 . A A . 120 ARG HD2 1 1 10 99609 1 1 120 ARG HD3 H 2.705 -1.864 -1.880 1.00 . A A . 120 ARG HD3 1 1 10 99610 1 1 120 ARG HE H 2.264 0.469 -0.098 1.00 . A A . 120 ARG HE 1 1 10 99611 1 1 120 ARG HG2 H 3.599 -2.481 0.291 1.00 . A A . 120 ARG HG2 1 1 10 99612 1 1 120 ARG HG3 H 4.386 -0.913 0.473 1.00 . A A . 120 ARG HG3 1 1 10 99613 1 1 120 ARG HH11 H 0.987 -2.388 -1.703 1.00 . A A . 120 ARG HH11 1 1 10 99614 1 1 120 ARG HH12 H -0.649 -2.089 -1.195 1.00 . A A . 120 ARG HH12 1 1 10 99615 1 1 120 ARG HH21 H 0.088 0.848 0.555 1.00 . A A . 120 ARG HH21 1 1 10 99616 1 1 120 ARG HH22 H -1.148 -0.278 0.068 1.00 . A A . 120 ARG HH22 1 1 10 99617 1 1 120 ARG N N 7.075 -1.456 0.790 1.00 . A A . 120 ARG N 1 1 10 99618 1 1 120 ARG NE N 2.015 -0.350 -0.587 1.00 . A A . 120 ARG NE 1 1 10 99619 1 1 120 ARG NH1 N 0.325 -1.823 -1.211 1.00 . A A . 120 ARG NH1 1 1 10 99620 1 1 120 ARG NH2 N -0.182 0.007 0.066 1.00 . A A . 120 ARG NH2 1 1 10 99621 1 1 120 ARG O O 7.557 -4.646 -0.777 1.00 . A A . 120 ARG O 1 1 10 99622 1 1 121 GLY C C 10.907 -3.732 -0.587 1.00 . A A . 121 GLY C 1 1 10 99623 1 1 121 GLY CA C 9.889 -3.252 -1.621 1.00 . A A . 121 GLY CA 1 1 10 99624 1 1 121 GLY H H 8.636 -1.708 -0.902 1.00 . A A . 121 GLY H 1 1 10 99625 1 1 121 GLY HA2 H 9.614 -4.090 -2.253 1.00 . A A . 121 GLY HA2 1 1 10 99626 1 1 121 GLY HA3 H 10.352 -2.495 -2.240 1.00 . A A . 121 GLY HA3 1 1 10 99627 1 1 121 GLY N N 8.685 -2.680 -1.016 1.00 . A A . 121 GLY N 1 1 10 99628 1 1 121 GLY O O 11.992 -4.191 -0.964 1.00 . A A . 121 GLY O 1 1 10 99629 1 1 122 THR C C 12.686 -3.291 2.034 1.00 . A A . 122 THR C 1 1 10 99630 1 1 122 THR CA C 11.350 -4.089 1.870 1.00 . A A . 122 THR CA 1 1 10 99631 1 1 122 THR CB C 11.568 -5.648 1.734 1.00 . A A . 122 THR CB 1 1 10 99632 1 1 122 THR CG2 C 12.190 -6.322 2.971 1.00 . A A . 122 THR CG2 1 1 10 99633 1 1 122 THR H H 9.709 -3.139 0.916 1.00 . A A . 122 THR H 1 1 10 99634 1 1 122 THR HA H 10.749 -3.914 2.757 1.00 . A A . 122 THR HA 1 1 10 99635 1 1 122 THR HB H 12.208 -5.830 0.873 1.00 . A A . 122 THR HB 1 1 10 99636 1 1 122 THR HG1 H 10.340 -7.212 1.677 1.00 . A A . 122 THR HG1 1 1 10 99637 1 1 122 THR HG21 H 13.133 -5.851 3.221 1.00 . A A . 122 THR HG21 1 1 10 99638 1 1 122 THR HG22 H 12.360 -7.369 2.761 1.00 . A A . 122 THR HG22 1 1 10 99639 1 1 122 THR HG23 H 11.516 -6.237 3.799 1.00 . A A . 122 THR HG23 1 1 10 99640 1 1 122 THR N N 10.554 -3.591 0.719 1.00 . A A . 122 THR N 1 1 10 99641 1 1 122 THR O O 13.615 -3.708 2.734 1.00 . A A . 122 THR O 1 1 10 99642 1 1 122 THR OG1 O 10.292 -6.269 1.484 1.00 . A A . 122 THR OG1 1 1 10 99643 1 1 123 PHE C C 13.749 -0.211 2.686 1.00 . A A . 123 PHE C 1 1 10 99644 1 1 123 PHE CA C 13.896 -1.189 1.493 1.00 . A A . 123 PHE CA 1 1 10 99645 1 1 123 PHE CB C 14.030 -0.409 0.160 1.00 . A A . 123 PHE CB 1 1 10 99646 1 1 123 PHE CD1 C 15.540 -1.957 -1.164 1.00 . A A . 123 PHE CD1 1 1 10 99647 1 1 123 PHE CD2 C 13.379 -1.468 -2.054 1.00 . A A . 123 PHE CD2 1 1 10 99648 1 1 123 PHE CE1 C 15.806 -2.754 -2.258 1.00 . A A . 123 PHE CE1 1 1 10 99649 1 1 123 PHE CE2 C 13.650 -2.267 -3.145 1.00 . A A . 123 PHE CE2 1 1 10 99650 1 1 123 PHE CG C 14.316 -1.297 -1.043 1.00 . A A . 123 PHE CG 1 1 10 99651 1 1 123 PHE CZ C 14.863 -2.911 -3.246 1.00 . A A . 123 PHE CZ 1 1 10 99652 1 1 123 PHE H H 11.965 -1.821 0.887 1.00 . A A . 123 PHE H 1 1 10 99653 1 1 123 PHE HA H 14.795 -1.793 1.637 1.00 . A A . 123 PHE HA 1 1 10 99654 1 1 123 PHE HB2 H 13.113 0.145 -0.027 1.00 . A A . 123 PHE HB2 1 1 10 99655 1 1 123 PHE HB3 H 14.847 0.301 0.244 1.00 . A A . 123 PHE HB3 1 1 10 99656 1 1 123 PHE HD1 H 16.290 -1.842 -0.389 1.00 . A A . 123 PHE HD1 1 1 10 99657 1 1 123 PHE HD2 H 12.422 -0.967 -1.982 1.00 . A A . 123 PHE HD2 1 1 10 99658 1 1 123 PHE HE1 H 16.758 -3.262 -2.338 1.00 . A A . 123 PHE HE1 1 1 10 99659 1 1 123 PHE HE2 H 12.907 -2.389 -3.926 1.00 . A A . 123 PHE HE2 1 1 10 99660 1 1 123 PHE HZ H 15.075 -3.538 -4.104 1.00 . A A . 123 PHE HZ 1 1 10 99661 1 1 123 PHE N N 12.738 -2.101 1.417 1.00 . A A . 123 PHE N 1 1 10 99662 1 1 123 PHE O O 12.616 0.063 3.117 1.00 . A A . 123 PHE O 1 1 10 99663 1 1 124 PRO C C 14.089 2.610 3.967 1.00 . A A . 124 PRO C 1 1 10 99664 1 1 124 PRO CA C 14.852 1.320 4.359 1.00 . A A . 124 PRO CA 1 1 10 99665 1 1 124 PRO CB C 16.356 1.604 4.654 1.00 . A A . 124 PRO CB 1 1 10 99666 1 1 124 PRO CD C 16.296 -0.005 2.878 1.00 . A A . 124 PRO CD 1 1 10 99667 1 1 124 PRO CG C 17.081 1.174 3.411 1.00 . A A . 124 PRO CG 1 1 10 99668 1 1 124 PRO HA H 14.386 0.886 5.242 1.00 . A A . 124 PRO HA 1 1 10 99669 1 1 124 PRO HB2 H 16.518 2.661 4.863 1.00 . A A . 124 PRO HB2 1 1 10 99670 1 1 124 PRO HB3 H 16.687 1.013 5.499 1.00 . A A . 124 PRO HB3 1 1 10 99671 1 1 124 PRO HD2 H 16.412 -0.084 1.801 1.00 . A A . 124 PRO HD2 1 1 10 99672 1 1 124 PRO HD3 H 16.607 -0.926 3.357 1.00 . A A . 124 PRO HD3 1 1 10 99673 1 1 124 PRO HG2 H 17.095 1.990 2.689 1.00 . A A . 124 PRO HG2 1 1 10 99674 1 1 124 PRO HG3 H 18.095 0.872 3.647 1.00 . A A . 124 PRO HG3 1 1 10 99675 1 1 124 PRO N N 14.889 0.328 3.250 1.00 . A A . 124 PRO N 1 1 10 99676 1 1 124 PRO O O 14.290 3.153 2.870 1.00 . A A . 124 PRO O 1 1 10 99677 1 1 125 GLN C C 13.212 5.540 4.513 1.00 . A A . 125 GLN C 1 1 10 99678 1 1 125 GLN CA C 12.364 4.260 4.671 1.00 . A A . 125 GLN CA 1 1 10 99679 1 1 125 GLN CB C 11.356 4.433 5.844 1.00 . A A . 125 GLN CB 1 1 10 99680 1 1 125 GLN CD C 9.632 5.950 6.991 1.00 . A A . 125 GLN CD 1 1 10 99681 1 1 125 GLN CG C 10.634 5.796 5.858 1.00 . A A . 125 GLN CG 1 1 10 99682 1 1 125 GLN H H 13.116 2.583 5.718 1.00 . A A . 125 GLN H 1 1 10 99683 1 1 125 GLN HA H 11.796 4.099 3.755 1.00 . A A . 125 GLN HA 1 1 10 99684 1 1 125 GLN HB2 H 10.607 3.653 5.774 1.00 . A A . 125 GLN HB2 1 1 10 99685 1 1 125 GLN HB3 H 11.888 4.318 6.784 1.00 . A A . 125 GLN HB3 1 1 10 99686 1 1 125 GLN HE21 H 8.140 5.360 5.821 1.00 . A A . 125 GLN HE21 1 1 10 99687 1 1 125 GLN HE22 H 7.707 5.760 7.439 1.00 . A A . 125 GLN HE22 1 1 10 99688 1 1 125 GLN HG2 H 11.375 6.580 5.954 1.00 . A A . 125 GLN HG2 1 1 10 99689 1 1 125 GLN HG3 H 10.117 5.920 4.914 1.00 . A A . 125 GLN HG3 1 1 10 99690 1 1 125 GLN N N 13.203 3.068 4.878 1.00 . A A . 125 GLN N 1 1 10 99691 1 1 125 GLN NE2 N 8.366 5.660 6.720 1.00 . A A . 125 GLN NE2 1 1 10 99692 1 1 125 GLN O O 14.131 5.801 5.301 1.00 . A A . 125 GLN O 1 1 10 99693 1 1 125 GLN OE1 O 9.994 6.344 8.102 1.00 . A A . 125 GLN OE1 1 1 10 99694 1 1 126 LEU C C 12.253 8.671 3.422 1.00 . A A . 126 LEU C 1 1 10 99695 1 1 126 LEU CA C 13.406 7.662 3.245 1.00 . A A . 126 LEU CA 1 1 10 99696 1 1 126 LEU CB C 14.022 7.743 1.815 1.00 . A A . 126 LEU CB 1 1 10 99697 1 1 126 LEU CD1 C 15.593 6.779 0.028 1.00 . A A . 126 LEU CD1 1 1 10 99698 1 1 126 LEU CD2 C 16.362 6.898 2.462 1.00 . A A . 126 LEU CD2 1 1 10 99699 1 1 126 LEU CG C 15.158 6.711 1.507 1.00 . A A . 126 LEU CG 1 1 10 99700 1 1 126 LEU H H 12.220 5.971 2.836 1.00 . A A . 126 LEU H 1 1 10 99701 1 1 126 LEU HA H 14.180 7.872 3.979 1.00 . A A . 126 LEU HA 1 1 10 99702 1 1 126 LEU HB2 H 13.224 7.593 1.093 1.00 . A A . 126 LEU HB2 1 1 10 99703 1 1 126 LEU HB3 H 14.424 8.742 1.667 1.00 . A A . 126 LEU HB3 1 1 10 99704 1 1 126 LEU HD11 H 14.741 6.581 -0.608 1.00 . A A . 126 LEU HD11 1 1 10 99705 1 1 126 LEU HD12 H 16.356 6.037 -0.164 1.00 . A A . 126 LEU HD12 1 1 10 99706 1 1 126 LEU HD13 H 15.986 7.764 -0.200 1.00 . A A . 126 LEU HD13 1 1 10 99707 1 1 126 LEU HD21 H 16.035 6.760 3.486 1.00 . A A . 126 LEU HD21 1 1 10 99708 1 1 126 LEU HD22 H 16.776 7.892 2.351 1.00 . A A . 126 LEU HD22 1 1 10 99709 1 1 126 LEU HD23 H 17.125 6.166 2.233 1.00 . A A . 126 LEU HD23 1 1 10 99710 1 1 126 LEU HG H 14.769 5.712 1.675 1.00 . A A . 126 LEU HG 1 1 10 99711 1 1 126 LEU N N 12.872 6.319 3.477 1.00 . A A . 126 LEU N 1 1 10 99712 1 1 126 LEU O O 11.273 8.641 2.659 1.00 . A A . 126 LEU O 1 1 10 99713 1 1 127 ASN C C 11.838 11.884 4.130 1.00 . A A . 127 ASN C 1 1 10 99714 1 1 127 ASN CA C 11.339 10.572 4.730 1.00 . A A . 127 ASN CA 1 1 10 99715 1 1 127 ASN CB C 11.084 10.763 6.256 1.00 . A A . 127 ASN CB 1 1 10 99716 1 1 127 ASN CG C 10.662 9.487 6.970 1.00 . A A . 127 ASN CG 1 1 10 99717 1 1 127 ASN H H 13.126 9.464 5.047 1.00 . A A . 127 ASN H 1 1 10 99718 1 1 127 ASN HA H 10.402 10.288 4.246 1.00 . A A . 127 ASN HA 1 1 10 99719 1 1 127 ASN HB2 H 11.984 11.140 6.729 1.00 . A A . 127 ASN HB2 1 1 10 99720 1 1 127 ASN HB3 H 10.292 11.499 6.391 1.00 . A A . 127 ASN HB3 1 1 10 99721 1 1 127 ASN HD21 H 12.531 9.127 7.541 1.00 . A A . 127 ASN HD21 1 1 10 99722 1 1 127 ASN HD22 H 11.358 7.959 8.035 1.00 . A A . 127 ASN HD22 1 1 10 99723 1 1 127 ASN N N 12.351 9.530 4.455 1.00 . A A . 127 ASN N 1 1 10 99724 1 1 127 ASN ND2 N 11.614 8.788 7.578 1.00 . A A . 127 ASN ND2 1 1 10 99725 1 1 127 ASN O O 12.709 12.527 4.710 1.00 . A A . 127 ASN O 1 1 10 99726 1 1 127 ASN OD1 O 9.485 9.141 6.999 1.00 . A A . 127 ASN OD1 1 1 10 99727 1 1 128 LEU C C 11.504 14.725 3.064 1.00 . A A . 128 LEU C 1 1 10 99728 1 1 128 LEU CA C 11.731 13.456 2.211 1.00 . A A . 128 LEU CA 1 1 10 99729 1 1 128 LEU CB C 10.966 13.568 0.855 1.00 . A A . 128 LEU CB 1 1 10 99730 1 1 128 LEU CD1 C 10.930 11.087 0.079 1.00 . A A . 128 LEU CD1 1 1 10 99731 1 1 128 LEU CD2 C 10.743 12.966 -1.629 1.00 . A A . 128 LEU CD2 1 1 10 99732 1 1 128 LEU CG C 11.343 12.534 -0.272 1.00 . A A . 128 LEU CG 1 1 10 99733 1 1 128 LEU H H 10.600 11.693 2.568 1.00 . A A . 128 LEU H 1 1 10 99734 1 1 128 LEU HA H 12.793 13.356 2.002 1.00 . A A . 128 LEU HA 1 1 10 99735 1 1 128 LEU HB2 H 9.905 13.468 1.062 1.00 . A A . 128 LEU HB2 1 1 10 99736 1 1 128 LEU HB3 H 11.133 14.567 0.458 1.00 . A A . 128 LEU HB3 1 1 10 99737 1 1 128 LEU HD11 H 11.232 10.415 -0.714 1.00 . A A . 128 LEU HD11 1 1 10 99738 1 1 128 LEU HD12 H 9.856 11.030 0.209 1.00 . A A . 128 LEU HD12 1 1 10 99739 1 1 128 LEU HD13 H 11.415 10.791 1.000 1.00 . A A . 128 LEU HD13 1 1 10 99740 1 1 128 LEU HD21 H 11.042 12.268 -2.401 1.00 . A A . 128 LEU HD21 1 1 10 99741 1 1 128 LEU HD22 H 11.105 13.952 -1.886 1.00 . A A . 128 LEU HD22 1 1 10 99742 1 1 128 LEU HD23 H 9.660 12.988 -1.566 1.00 . A A . 128 LEU HD23 1 1 10 99743 1 1 128 LEU HG H 12.420 12.529 -0.389 1.00 . A A . 128 LEU HG 1 1 10 99744 1 1 128 LEU N N 11.307 12.250 2.950 1.00 . A A . 128 LEU N 1 1 10 99745 1 1 128 LEU O O 10.454 14.859 3.707 1.00 . A A . 128 LEU O 1 1 10 99746 1 1 129 ALA C C 11.254 17.768 3.337 1.00 . A A . 129 ALA C 1 1 10 99747 1 1 129 ALA CA C 12.427 16.894 3.832 1.00 . A A . 129 ALA CA 1 1 10 99748 1 1 129 ALA CB C 13.749 17.672 3.702 1.00 . A A . 129 ALA CB 1 1 10 99749 1 1 129 ALA H H 13.312 15.441 2.561 1.00 . A A . 129 ALA H 1 1 10 99750 1 1 129 ALA HA H 12.280 16.646 4.882 1.00 . A A . 129 ALA HA 1 1 10 99751 1 1 129 ALA HB1 H 14.562 17.067 4.079 1.00 . A A . 129 ALA HB1 1 1 10 99752 1 1 129 ALA HB2 H 13.698 18.590 4.275 1.00 . A A . 129 ALA HB2 1 1 10 99753 1 1 129 ALA HB3 H 13.937 17.908 2.662 1.00 . A A . 129 ALA HB3 1 1 10 99754 1 1 129 ALA N N 12.500 15.631 3.076 1.00 . A A . 129 ALA N 1 1 10 99755 1 1 129 ALA O O 10.923 17.728 2.143 1.00 . A A . 129 ALA O 1 1 10 99756 1 1 130 PRO C C 10.339 20.669 3.050 1.00 . A A . 130 PRO C 1 1 10 99757 1 1 130 PRO CA C 9.609 19.565 3.823 1.00 . A A . 130 PRO CA 1 1 10 99758 1 1 130 PRO CB C 8.997 20.086 5.157 1.00 . A A . 130 PRO CB 1 1 10 99759 1 1 130 PRO CD C 10.719 18.510 5.720 1.00 . A A . 130 PRO CD 1 1 10 99760 1 1 130 PRO CG C 9.400 19.077 6.190 1.00 . A A . 130 PRO CG 1 1 10 99761 1 1 130 PRO HA H 8.830 19.132 3.197 1.00 . A A . 130 PRO HA 1 1 10 99762 1 1 130 PRO HB2 H 9.389 21.074 5.405 1.00 . A A . 130 PRO HB2 1 1 10 99763 1 1 130 PRO HB3 H 7.917 20.136 5.084 1.00 . A A . 130 PRO HB3 1 1 10 99764 1 1 130 PRO HD2 H 11.546 19.132 6.047 1.00 . A A . 130 PRO HD2 1 1 10 99765 1 1 130 PRO HD3 H 10.850 17.493 6.074 1.00 . A A . 130 PRO HD3 1 1 10 99766 1 1 130 PRO HG2 H 9.511 19.557 7.158 1.00 . A A . 130 PRO HG2 1 1 10 99767 1 1 130 PRO HG3 H 8.658 18.283 6.257 1.00 . A A . 130 PRO HG3 1 1 10 99768 1 1 130 PRO N N 10.582 18.545 4.243 1.00 . A A . 130 PRO N 1 1 10 99769 1 1 130 PRO O O 11.249 21.314 3.596 1.00 . A A . 130 PRO O 1 1 10 99770 1 1 131 VAL C C 9.841 23.143 0.992 1.00 . A A . 131 VAL C 1 1 10 99771 1 1 131 VAL CA C 10.628 21.841 0.919 1.00 . A A . 131 VAL CA 1 1 10 99772 1 1 131 VAL CB C 10.716 21.329 -0.573 1.00 . A A . 131 VAL CB 1 1 10 99773 1 1 131 VAL CG1 C 11.357 22.391 -1.505 1.00 . A A . 131 VAL CG1 1 1 10 99774 1 1 131 VAL CG2 C 11.476 19.982 -0.644 1.00 . A A . 131 VAL CG2 1 1 10 99775 1 1 131 VAL H H 9.193 20.378 1.433 1.00 . A A . 131 VAL H 1 1 10 99776 1 1 131 VAL HA H 11.645 22.003 1.289 1.00 . A A . 131 VAL HA 1 1 10 99777 1 1 131 VAL HB H 9.702 21.155 -0.927 1.00 . A A . 131 VAL HB 1 1 10 99778 1 1 131 VAL HG11 H 10.763 23.297 -1.484 1.00 . A A . 131 VAL HG11 1 1 10 99779 1 1 131 VAL HG12 H 11.394 22.016 -2.519 1.00 . A A . 131 VAL HG12 1 1 10 99780 1 1 131 VAL HG13 H 12.362 22.617 -1.170 1.00 . A A . 131 VAL HG13 1 1 10 99781 1 1 131 VAL HG21 H 11.505 19.629 -1.668 1.00 . A A . 131 VAL HG21 1 1 10 99782 1 1 131 VAL HG22 H 10.969 19.248 -0.031 1.00 . A A . 131 VAL HG22 1 1 10 99783 1 1 131 VAL HG23 H 12.489 20.111 -0.280 1.00 . A A . 131 VAL HG23 1 1 10 99784 1 1 131 VAL N N 9.954 20.878 1.787 1.00 . A A . 131 VAL N 1 1 10 99785 1 1 131 VAL O O 8.690 23.217 0.540 1.00 . A A . 131 VAL O 1 1 10 99786 1 1 132 ASN C C 10.103 26.310 0.516 1.00 . A A . 132 ASN C 1 1 10 99787 1 1 132 ASN CA C 9.904 25.488 1.798 1.00 . A A . 132 ASN CA 1 1 10 99788 1 1 132 ASN CB C 10.521 26.164 3.067 1.00 . A A . 132 ASN CB 1 1 10 99789 1 1 132 ASN CG C 12.060 26.210 3.075 1.00 . A A . 132 ASN CG 1 1 10 99790 1 1 132 ASN H H 11.373 23.983 1.963 1.00 . A A . 132 ASN H 1 1 10 99791 1 1 132 ASN HA H 8.833 25.373 1.958 1.00 . A A . 132 ASN HA 1 1 10 99792 1 1 132 ASN HB2 H 10.149 27.178 3.148 1.00 . A A . 132 ASN HB2 1 1 10 99793 1 1 132 ASN HB3 H 10.202 25.613 3.944 1.00 . A A . 132 ASN HB3 1 1 10 99794 1 1 132 ASN HD21 H 12.064 28.039 2.303 1.00 . A A . 132 ASN HD21 1 1 10 99795 1 1 132 ASN HD22 H 13.614 27.354 2.615 1.00 . A A . 132 ASN HD22 1 1 10 99796 1 1 132 ASN N N 10.473 24.152 1.610 1.00 . A A . 132 ASN N 1 1 10 99797 1 1 132 ASN ND2 N 12.638 27.313 2.618 1.00 . A A . 132 ASN ND2 1 1 10 99798 1 1 132 ASN O O 10.832 27.294 0.492 1.00 . A A . 132 ASN O 1 1 10 99799 1 1 132 ASN OD1 O 12.720 25.262 3.503 1.00 . A A . 132 ASN OD1 1 1 10 99800 1 1 133 PHE C C 8.980 27.892 -1.913 1.00 . A A . 133 PHE C 1 1 10 99801 1 1 133 PHE CA C 9.573 26.474 -1.905 1.00 . A A . 133 PHE CA 1 1 10 99802 1 1 133 PHE CB C 8.904 25.570 -2.984 1.00 . A A . 133 PHE CB 1 1 10 99803 1 1 133 PHE CD1 C 10.268 25.032 -5.074 1.00 . A A . 133 PHE CD1 1 1 10 99804 1 1 133 PHE CD2 C 8.865 26.970 -5.120 1.00 . A A . 133 PHE CD2 1 1 10 99805 1 1 133 PHE CE1 C 10.675 25.301 -6.369 1.00 . A A . 133 PHE CE1 1 1 10 99806 1 1 133 PHE CE2 C 9.272 27.239 -6.410 1.00 . A A . 133 PHE CE2 1 1 10 99807 1 1 133 PHE CG C 9.353 25.863 -4.422 1.00 . A A . 133 PHE CG 1 1 10 99808 1 1 133 PHE CZ C 10.176 26.403 -7.036 1.00 . A A . 133 PHE CZ 1 1 10 99809 1 1 133 PHE H H 8.787 25.139 -0.451 1.00 . A A . 133 PHE H 1 1 10 99810 1 1 133 PHE HA H 10.639 26.544 -2.112 1.00 . A A . 133 PHE HA 1 1 10 99811 1 1 133 PHE HB2 H 9.145 24.537 -2.766 1.00 . A A . 133 PHE HB2 1 1 10 99812 1 1 133 PHE HB3 H 7.823 25.683 -2.939 1.00 . A A . 133 PHE HB3 1 1 10 99813 1 1 133 PHE HD1 H 10.662 24.165 -4.559 1.00 . A A . 133 PHE HD1 1 1 10 99814 1 1 133 PHE HD2 H 8.158 27.630 -4.635 1.00 . A A . 133 PHE HD2 1 1 10 99815 1 1 133 PHE HE1 H 11.387 24.646 -6.864 1.00 . A A . 133 PHE HE1 1 1 10 99816 1 1 133 PHE HE2 H 8.880 28.104 -6.934 1.00 . A A . 133 PHE HE2 1 1 10 99817 1 1 133 PHE HZ H 10.495 26.614 -8.051 1.00 . A A . 133 PHE HZ 1 1 10 99818 1 1 133 PHE N N 9.425 25.877 -0.565 1.00 . A A . 133 PHE N 1 1 10 99819 1 1 133 PHE O O 9.507 28.790 -2.582 1.00 . A A . 133 PHE O 1 1 10 99820 1 1 134 ASP C C 8.334 30.349 -0.307 1.00 . A A . 134 ASP C 1 1 10 99821 1 1 134 ASP CA C 7.283 29.383 -0.896 1.00 . A A . 134 ASP CA 1 1 10 99822 1 1 134 ASP CB C 6.081 29.236 0.080 1.00 . A A . 134 ASP CB 1 1 10 99823 1 1 134 ASP CG C 4.901 28.434 -0.508 1.00 . A A . 134 ASP CG 1 1 10 99824 1 1 134 ASP H H 7.484 27.279 -0.727 1.00 . A A . 134 ASP H 1 1 10 99825 1 1 134 ASP HA H 6.927 29.768 -1.850 1.00 . A A . 134 ASP HA 1 1 10 99826 1 1 134 ASP HB2 H 6.417 28.727 0.979 1.00 . A A . 134 ASP HB2 1 1 10 99827 1 1 134 ASP HB3 H 5.728 30.224 0.358 1.00 . A A . 134 ASP HB3 1 1 10 99828 1 1 134 ASP N N 7.897 28.070 -1.140 1.00 . A A . 134 ASP N 1 1 10 99829 1 1 134 ASP O O 8.611 31.394 -0.892 1.00 . A A . 134 ASP O 1 1 10 99830 1 1 134 ASP OD1 O 5.055 27.208 -0.729 1.00 . A A . 134 ASP OD1 1 1 10 99831 1 1 134 ASP OD2 O 3.821 29.023 -0.745 1.00 . A A . 134 ASP OD2 1 1 10 99832 1 1 135 ALA C C 11.293 30.881 0.703 1.00 . A A . 135 ALA C 1 1 10 99833 1 1 135 ALA CA C 9.995 30.710 1.522 1.00 . A A . 135 ALA CA 1 1 10 99834 1 1 135 ALA CB C 10.287 30.070 2.889 1.00 . A A . 135 ALA CB 1 1 10 99835 1 1 135 ALA H H 8.813 28.995 1.103 1.00 . A A . 135 ALA H 1 1 10 99836 1 1 135 ALA HA H 9.562 31.694 1.696 1.00 . A A . 135 ALA HA 1 1 10 99837 1 1 135 ALA HB1 H 10.973 30.693 3.449 1.00 . A A . 135 ALA HB1 1 1 10 99838 1 1 135 ALA HB2 H 10.729 29.088 2.750 1.00 . A A . 135 ALA HB2 1 1 10 99839 1 1 135 ALA HB3 H 9.366 29.968 3.446 1.00 . A A . 135 ALA HB3 1 1 10 99840 1 1 135 ALA N N 8.995 29.905 0.788 1.00 . A A . 135 ALA N 1 1 10 99841 1 1 135 ALA O O 11.983 31.894 0.828 1.00 . A A . 135 ALA O 1 1 10 99842 1 1 136 LEU C C 12.678 30.994 -2.076 1.00 . A A . 136 LEU C 1 1 10 99843 1 1 136 LEU CA C 12.760 29.857 -1.042 1.00 . A A . 136 LEU CA 1 1 10 99844 1 1 136 LEU CB C 12.846 28.473 -1.747 1.00 . A A . 136 LEU CB 1 1 10 99845 1 1 136 LEU CD1 C 15.371 28.387 -2.228 1.00 . A A . 136 LEU CD1 1 1 10 99846 1 1 136 LEU CD2 C 13.743 26.977 -3.610 1.00 . A A . 136 LEU CD2 1 1 10 99847 1 1 136 LEU CG C 13.954 28.294 -2.831 1.00 . A A . 136 LEU CG 1 1 10 99848 1 1 136 LEU H H 10.950 29.141 -0.209 1.00 . A A . 136 LEU H 1 1 10 99849 1 1 136 LEU HA H 13.643 29.999 -0.422 1.00 . A A . 136 LEU HA 1 1 10 99850 1 1 136 LEU HB2 H 13.000 27.717 -0.981 1.00 . A A . 136 LEU HB2 1 1 10 99851 1 1 136 LEU HB3 H 11.884 28.277 -2.211 1.00 . A A . 136 LEU HB3 1 1 10 99852 1 1 136 LEU HD11 H 15.516 27.604 -1.492 1.00 . A A . 136 LEU HD11 1 1 10 99853 1 1 136 LEU HD12 H 15.501 29.351 -1.752 1.00 . A A . 136 LEU HD12 1 1 10 99854 1 1 136 LEU HD13 H 16.109 28.281 -3.013 1.00 . A A . 136 LEU HD13 1 1 10 99855 1 1 136 LEU HD21 H 13.803 26.132 -2.934 1.00 . A A . 136 LEU HD21 1 1 10 99856 1 1 136 LEU HD22 H 14.502 26.880 -4.373 1.00 . A A . 136 LEU HD22 1 1 10 99857 1 1 136 LEU HD23 H 12.767 26.988 -4.081 1.00 . A A . 136 LEU HD23 1 1 10 99858 1 1 136 LEU HG H 13.869 29.104 -3.547 1.00 . A A . 136 LEU HG 1 1 10 99859 1 1 136 LEU N N 11.576 29.886 -0.156 1.00 . A A . 136 LEU N 1 1 10 99860 1 1 136 LEU O O 13.635 31.765 -2.259 1.00 . A A . 136 LEU O 1 1 10 99861 1 1 137 PHE C C 11.062 33.518 -2.967 1.00 . A A . 137 PHE C 1 1 10 99862 1 1 137 PHE CA C 11.193 32.154 -3.682 1.00 . A A . 137 PHE CA 1 1 10 99863 1 1 137 PHE CB C 9.890 31.787 -4.457 1.00 . A A . 137 PHE CB 1 1 10 99864 1 1 137 PHE CD1 C 10.129 33.038 -6.667 1.00 . A A . 137 PHE CD1 1 1 10 99865 1 1 137 PHE CD2 C 8.320 33.651 -5.215 1.00 . A A . 137 PHE CD2 1 1 10 99866 1 1 137 PHE CE1 C 9.735 34.009 -7.562 1.00 . A A . 137 PHE CE1 1 1 10 99867 1 1 137 PHE CE2 C 7.927 34.618 -6.119 1.00 . A A . 137 PHE CE2 1 1 10 99868 1 1 137 PHE CG C 9.431 32.838 -5.471 1.00 . A A . 137 PHE CG 1 1 10 99869 1 1 137 PHE CZ C 8.636 34.799 -7.289 1.00 . A A . 137 PHE CZ 1 1 10 99870 1 1 137 PHE H H 10.805 30.439 -2.509 1.00 . A A . 137 PHE H 1 1 10 99871 1 1 137 PHE HA H 12.018 32.207 -4.390 1.00 . A A . 137 PHE HA 1 1 10 99872 1 1 137 PHE HB2 H 10.054 30.861 -4.997 1.00 . A A . 137 PHE HB2 1 1 10 99873 1 1 137 PHE HB3 H 9.089 31.627 -3.743 1.00 . A A . 137 PHE HB3 1 1 10 99874 1 1 137 PHE HD1 H 10.986 32.425 -6.898 1.00 . A A . 137 PHE HD1 1 1 10 99875 1 1 137 PHE HD2 H 7.757 33.513 -4.304 1.00 . A A . 137 PHE HD2 1 1 10 99876 1 1 137 PHE HE1 H 10.288 34.152 -8.484 1.00 . A A . 137 PHE HE1 1 1 10 99877 1 1 137 PHE HE2 H 7.063 35.242 -5.911 1.00 . A A . 137 PHE HE2 1 1 10 99878 1 1 137 PHE HZ H 8.331 35.564 -7.997 1.00 . A A . 137 PHE HZ 1 1 10 99879 1 1 137 PHE N N 11.501 31.099 -2.710 1.00 . A A . 137 PHE N 1 1 10 99880 1 1 137 PHE O O 11.336 34.560 -3.567 1.00 . A A . 137 PHE O 1 1 10 99881 1 1 138 MET C C 11.882 35.409 -0.623 1.00 . A A . 138 MET C 1 1 10 99882 1 1 138 MET CA C 10.527 34.729 -0.863 1.00 . A A . 138 MET CA 1 1 10 99883 1 1 138 MET CB C 9.791 34.469 0.483 1.00 . A A . 138 MET CB 1 1 10 99884 1 1 138 MET CE C 6.022 34.783 -1.231 1.00 . A A . 138 MET CE 1 1 10 99885 1 1 138 MET CG C 8.289 34.246 0.314 1.00 . A A . 138 MET CG 1 1 10 99886 1 1 138 MET H H 10.426 32.636 -1.269 1.00 . A A . 138 MET H 1 1 10 99887 1 1 138 MET HA H 9.918 35.412 -1.451 1.00 . A A . 138 MET HA 1 1 10 99888 1 1 138 MET HB2 H 10.219 33.592 0.965 1.00 . A A . 138 MET HB2 1 1 10 99889 1 1 138 MET HB3 H 9.932 35.323 1.135 1.00 . A A . 138 MET HB3 1 1 10 99890 1 1 138 MET HE1 H 6.290 33.924 -1.830 1.00 . A A . 138 MET HE1 1 1 10 99891 1 1 138 MET HE2 H 5.465 35.482 -1.837 1.00 . A A . 138 MET HE2 1 1 10 99892 1 1 138 MET HE3 H 5.411 34.468 -0.401 1.00 . A A . 138 MET HE3 1 1 10 99893 1 1 138 MET HG2 H 8.125 33.315 -0.210 1.00 . A A . 138 MET HG2 1 1 10 99894 1 1 138 MET HG3 H 7.826 34.191 1.291 1.00 . A A . 138 MET HG3 1 1 10 99895 1 1 138 MET N N 10.658 33.499 -1.676 1.00 . A A . 138 MET N 1 1 10 99896 1 1 138 MET O O 11.938 36.633 -0.598 1.00 . A A . 138 MET O 1 1 10 99897 1 1 138 MET SD S 7.506 35.581 -0.617 1.00 . A A . 138 MET SD 1 1 10 99898 1 1 139 ASN C C 14.692 36.108 -1.545 1.00 . A A . 139 ASN C 1 1 10 99899 1 1 139 ASN CA C 14.356 35.188 -0.350 1.00 . A A . 139 ASN CA 1 1 10 99900 1 1 139 ASN CB C 15.451 34.089 -0.242 1.00 . A A . 139 ASN CB 1 1 10 99901 1 1 139 ASN CG C 15.241 33.122 0.918 1.00 . A A . 139 ASN CG 1 1 10 99902 1 1 139 ASN H H 12.858 33.645 -0.479 1.00 . A A . 139 ASN H 1 1 10 99903 1 1 139 ASN HA H 14.364 35.780 0.560 1.00 . A A . 139 ASN HA 1 1 10 99904 1 1 139 ASN HB2 H 15.471 33.516 -1.161 1.00 . A A . 139 ASN HB2 1 1 10 99905 1 1 139 ASN HB3 H 16.420 34.561 -0.114 1.00 . A A . 139 ASN HB3 1 1 10 99906 1 1 139 ASN HD21 H 14.553 31.744 -0.317 1.00 . A A . 139 ASN HD21 1 1 10 99907 1 1 139 ASN HD22 H 14.581 31.307 1.350 1.00 . A A . 139 ASN HD22 1 1 10 99908 1 1 139 ASN N N 12.978 34.621 -0.490 1.00 . A A . 139 ASN N 1 1 10 99909 1 1 139 ASN ND2 N 14.746 31.939 0.621 1.00 . A A . 139 ASN ND2 1 1 10 99910 1 1 139 ASN O O 15.428 37.087 -1.411 1.00 . A A . 139 ASN O 1 1 10 99911 1 1 139 ASN OD1 O 15.585 33.411 2.064 1.00 . A A . 139 ASN OD1 1 1 10 99912 1 1 140 TYR C C 13.234 37.692 -3.976 1.00 . A A . 140 TYR C 1 1 10 99913 1 1 140 TYR CA C 14.248 36.519 -3.950 1.00 . A A . 140 TYR CA 1 1 10 99914 1 1 140 TYR CB C 14.033 35.549 -5.152 1.00 . A A . 140 TYR CB 1 1 10 99915 1 1 140 TYR CD1 C 15.226 36.635 -7.134 1.00 . A A . 140 TYR CD1 1 1 10 99916 1 1 140 TYR CD2 C 12.848 36.409 -7.251 1.00 . A A . 140 TYR CD2 1 1 10 99917 1 1 140 TYR CE1 C 15.228 37.232 -8.379 1.00 . A A . 140 TYR CE1 1 1 10 99918 1 1 140 TYR CE2 C 12.850 37.006 -8.496 1.00 . A A . 140 TYR CE2 1 1 10 99919 1 1 140 TYR CG C 14.036 36.211 -6.537 1.00 . A A . 140 TYR CG 1 1 10 99920 1 1 140 TYR CZ C 14.042 37.415 -9.055 1.00 . A A . 140 TYR CZ 1 1 10 99921 1 1 140 TYR H H 13.593 34.932 -2.725 1.00 . A A . 140 TYR H 1 1 10 99922 1 1 140 TYR HA H 15.257 36.925 -4.003 1.00 . A A . 140 TYR HA 1 1 10 99923 1 1 140 TYR HB2 H 14.824 34.809 -5.147 1.00 . A A . 140 TYR HB2 1 1 10 99924 1 1 140 TYR HB3 H 13.085 35.036 -5.027 1.00 . A A . 140 TYR HB3 1 1 10 99925 1 1 140 TYR HD1 H 16.160 36.490 -6.612 1.00 . A A . 140 TYR HD1 1 1 10 99926 1 1 140 TYR HD2 H 11.912 36.083 -6.817 1.00 . A A . 140 TYR HD2 1 1 10 99927 1 1 140 TYR HE1 H 16.163 37.559 -8.821 1.00 . A A . 140 TYR HE1 1 1 10 99928 1 1 140 TYR HE2 H 11.914 37.154 -9.026 1.00 . A A . 140 TYR HE2 1 1 10 99929 1 1 140 TYR HH H 13.321 38.629 -10.377 1.00 . A A . 140 TYR HH 1 1 10 99930 1 1 140 TYR N N 14.128 35.753 -2.707 1.00 . A A . 140 TYR N 1 1 10 99931 1 1 140 TYR O O 13.566 38.788 -4.442 1.00 . A A . 140 TYR O 1 1 10 99932 1 1 140 TYR OH O 14.057 38.011 -10.302 1.00 . A A . 140 TYR OH 1 1 10 99933 1 1 141 LEU C C 11.048 39.641 -2.644 1.00 . A A . 141 LEU C 1 1 10 99934 1 1 141 LEU CA C 10.885 38.403 -3.579 1.00 . A A . 141 LEU CA 1 1 10 99935 1 1 141 LEU CB C 9.540 37.675 -3.281 1.00 . A A . 141 LEU CB 1 1 10 99936 1 1 141 LEU CD1 C 8.162 38.417 -5.306 1.00 . A A . 141 LEU CD1 1 1 10 99937 1 1 141 LEU CD2 C 6.977 37.825 -3.132 1.00 . A A . 141 LEU CD2 1 1 10 99938 1 1 141 LEU CG C 8.251 38.416 -3.765 1.00 . A A . 141 LEU CG 1 1 10 99939 1 1 141 LEU H H 11.848 36.585 -3.039 1.00 . A A . 141 LEU H 1 1 10 99940 1 1 141 LEU HA H 10.859 38.756 -4.609 1.00 . A A . 141 LEU HA 1 1 10 99941 1 1 141 LEU HB2 H 9.567 36.693 -3.751 1.00 . A A . 141 LEU HB2 1 1 10 99942 1 1 141 LEU HB3 H 9.468 37.526 -2.209 1.00 . A A . 141 LEU HB3 1 1 10 99943 1 1 141 LEU HD11 H 9.031 38.908 -5.721 1.00 . A A . 141 LEU HD11 1 1 10 99944 1 1 141 LEU HD12 H 7.274 38.951 -5.616 1.00 . A A . 141 LEU HD12 1 1 10 99945 1 1 141 LEU HD13 H 8.114 37.399 -5.675 1.00 . A A . 141 LEU HD13 1 1 10 99946 1 1 141 LEU HD21 H 7.031 37.930 -2.056 1.00 . A A . 141 LEU HD21 1 1 10 99947 1 1 141 LEU HD22 H 6.886 36.773 -3.381 1.00 . A A . 141 LEU HD22 1 1 10 99948 1 1 141 LEU HD23 H 6.108 38.356 -3.497 1.00 . A A . 141 LEU HD23 1 1 10 99949 1 1 141 LEU HG H 8.312 39.454 -3.457 1.00 . A A . 141 LEU HG 1 1 10 99950 1 1 141 LEU N N 12.008 37.443 -3.485 1.00 . A A . 141 LEU N 1 1 10 99951 1 1 141 LEU O O 10.976 40.783 -3.108 1.00 . A A . 141 LEU O 1 1 10 99952 1 1 142 GLN C C 11.844 39.926 1.047 1.00 . A A . 142 GLN C 1 1 10 99953 1 1 142 GLN CA C 11.259 40.461 -0.291 1.00 . A A . 142 GLN CA 1 1 10 99954 1 1 142 GLN CB C 9.774 40.931 -0.115 1.00 . A A . 142 GLN CB 1 1 10 99955 1 1 142 GLN CD C 8.046 42.524 0.984 1.00 . A A . 142 GLN CD 1 1 10 99956 1 1 142 GLN CG C 9.525 42.160 0.805 1.00 . A A . 142 GLN CG 1 1 10 99957 1 1 142 GLN H H 11.491 38.482 -1.063 1.00 . A A . 142 GLN H 1 1 10 99958 1 1 142 GLN HA H 11.863 41.295 -0.625 1.00 . A A . 142 GLN HA 1 1 10 99959 1 1 142 GLN HB2 H 9.383 41.178 -1.096 1.00 . A A . 142 GLN HB2 1 1 10 99960 1 1 142 GLN HB3 H 9.194 40.097 0.271 1.00 . A A . 142 GLN HB3 1 1 10 99961 1 1 142 GLN HE21 H 7.493 40.621 0.775 1.00 . A A . 142 GLN HE21 1 1 10 99962 1 1 142 GLN HE22 H 6.221 41.756 1.025 1.00 . A A . 142 GLN HE22 1 1 10 99963 1 1 142 GLN HG2 H 9.940 41.952 1.783 1.00 . A A . 142 GLN HG2 1 1 10 99964 1 1 142 GLN HG3 H 10.042 43.013 0.381 1.00 . A A . 142 GLN HG3 1 1 10 99965 1 1 142 GLN N N 11.296 39.398 -1.338 1.00 . A A . 142 GLN N 1 1 10 99966 1 1 142 GLN NE2 N 7.163 41.534 0.925 1.00 . A A . 142 GLN NE2 1 1 10 99967 1 1 142 GLN O O 11.616 40.500 2.121 1.00 . A A . 142 GLN O 1 1 10 99968 1 1 142 GLN OE1 O 7.694 43.690 1.190 1.00 . A A . 142 GLN OE1 1 1 10 99969 1 1 143 GLN C C 11.802 37.295 2.667 1.00 . A A . 143 GLN C 1 1 10 99970 1 1 143 GLN CA C 13.072 38.005 2.101 1.00 . A A . 143 GLN CA 1 1 10 99971 1 1 143 GLN CB C 13.878 38.844 3.153 1.00 . A A . 143 GLN CB 1 1 10 99972 1 1 143 GLN CD C 15.732 38.951 4.904 1.00 . A A . 143 GLN CD 1 1 10 99973 1 1 143 GLN CG C 14.875 38.048 4.015 1.00 . A A . 143 GLN CG 1 1 10 99974 1 1 143 GLN H H 12.979 38.593 0.062 1.00 . A A . 143 GLN H 1 1 10 99975 1 1 143 GLN HA H 13.715 37.232 1.694 1.00 . A A . 143 GLN HA 1 1 10 99976 1 1 143 GLN HB2 H 14.436 39.608 2.618 1.00 . A A . 143 GLN HB2 1 1 10 99977 1 1 143 GLN HB3 H 13.174 39.343 3.813 1.00 . A A . 143 GLN HB3 1 1 10 99978 1 1 143 GLN HE21 H 14.412 38.873 6.390 1.00 . A A . 143 GLN HE21 1 1 10 99979 1 1 143 GLN HE22 H 15.825 39.826 6.686 1.00 . A A . 143 GLN HE22 1 1 10 99980 1 1 143 GLN HG2 H 14.325 37.352 4.641 1.00 . A A . 143 GLN HG2 1 1 10 99981 1 1 143 GLN HG3 H 15.532 37.489 3.360 1.00 . A A . 143 GLN HG3 1 1 10 99982 1 1 143 GLN N N 12.653 38.844 0.947 1.00 . A A . 143 GLN N 1 1 10 99983 1 1 143 GLN NE2 N 15.275 39.245 6.115 1.00 . A A . 143 GLN NE2 1 1 10 99984 1 1 143 GLN O O 10.820 37.168 1.929 1.00 . A A . 143 GLN O 1 1 10 99985 1 1 143 GLN OE1 O 16.801 39.400 4.495 1.00 . A A . 143 GLN OE1 1 1 10 99986 1 1 144 GLN C C 9.413 36.871 4.785 1.00 . A A . 144 GLN C 1 1 10 99987 1 1 144 GLN CA C 10.677 35.995 4.479 1.00 . A A . 144 GLN CA 1 1 10 99988 1 1 144 GLN CB C 11.146 35.124 5.699 1.00 . A A . 144 GLN CB 1 1 10 99989 1 1 144 GLN CD C 12.730 36.799 6.894 1.00 . A A . 144 GLN CD 1 1 10 99990 1 1 144 GLN CG C 11.531 35.860 6.997 1.00 . A A . 144 GLN CG 1 1 10 99991 1 1 144 GLN H H 12.562 37.005 4.504 1.00 . A A . 144 GLN H 1 1 10 99992 1 1 144 GLN HA H 10.390 35.304 3.682 1.00 . A A . 144 GLN HA 1 1 10 99993 1 1 144 GLN HB2 H 10.351 34.432 5.945 1.00 . A A . 144 GLN HB2 1 1 10 99994 1 1 144 GLN HB3 H 12.006 34.540 5.383 1.00 . A A . 144 GLN HB3 1 1 10 99995 1 1 144 GLN HE21 H 13.968 35.370 7.495 1.00 . A A . 144 GLN HE21 1 1 10 99996 1 1 144 GLN HE22 H 14.700 36.898 7.153 1.00 . A A . 144 GLN HE22 1 1 10 99997 1 1 144 GLN HG2 H 10.679 36.447 7.317 1.00 . A A . 144 GLN HG2 1 1 10 99998 1 1 144 GLN HG3 H 11.740 35.121 7.763 1.00 . A A . 144 GLN HG3 1 1 10 99999 1 1 144 GLN N N 11.803 36.812 3.931 1.00 . A A . 144 GLN N 1 1 10 100000 1 1 144 GLN NE2 N 13.916 36.305 7.209 1.00 . A A . 144 GLN NE2 1 1 10 100001 1 1 144 GLN O O 9.072 37.174 5.937 1.00 . A A . 144 GLN O 1 1 10 100002 1 1 144 GLN OE1 O 12.588 37.967 6.533 1.00 . A A . 144 GLN OE1 1 1 10 100003 1 1 145 ALA C C 7.111 38.321 2.196 1.00 . A A . 145 ALA C 1 1 10 100004 1 1 145 ALA CA C 7.573 38.170 3.664 1.00 . A A . 145 ALA CA 1 1 10 100005 1 1 145 ALA CB C 7.931 39.555 4.263 1.00 . A A . 145 ALA CB 1 1 10 100006 1 1 145 ALA H H 9.035 36.900 2.824 1.00 . A A . 145 ALA H 1 1 10 100007 1 1 145 ALA HA H 6.775 37.725 4.258 1.00 . A A . 145 ALA HA 1 1 10 100008 1 1 145 ALA HB1 H 7.060 40.199 4.244 1.00 . A A . 145 ALA HB1 1 1 10 100009 1 1 145 ALA HB2 H 8.726 40.014 3.685 1.00 . A A . 145 ALA HB2 1 1 10 100010 1 1 145 ALA HB3 H 8.260 39.434 5.285 1.00 . A A . 145 ALA HB3 1 1 10 100011 1 1 145 ALA N N 8.733 37.256 3.685 1.00 . A A . 145 ALA N 1 1 10 100012 1 1 145 ALA O O 7.937 38.603 1.323 1.00 . A A . 145 ALA O 1 1 10 100013 1 1 146 GLY C C 3.871 37.654 0.418 1.00 . A A . 146 GLY C 1 1 10 100014 1 1 146 GLY CA C 5.278 38.215 0.553 1.00 . A A . 146 GLY CA 1 1 10 100015 1 1 146 GLY H H 5.195 37.880 2.655 1.00 . A A . 146 GLY H 1 1 10 100016 1 1 146 GLY HA2 H 5.271 39.259 0.259 1.00 . A A . 146 GLY HA2 1 1 10 100017 1 1 146 GLY HA3 H 5.929 37.671 -0.122 1.00 . A A . 146 GLY HA3 1 1 10 100018 1 1 146 GLY N N 5.806 38.112 1.921 1.00 . A A . 146 GLY N 1 1 10 100019 1 1 146 GLY O O 3.045 38.216 -0.312 1.00 . A A . 146 GLY O 1 1 10 100020 1 1 147 GLU C C 1.328 36.520 2.138 1.00 . A A . 147 GLU C 1 1 10 100021 1 1 147 GLU CA C 2.263 35.896 1.098 1.00 . A A . 147 GLU CA 1 1 10 100022 1 1 147 GLU CB C 2.349 34.359 1.336 1.00 . A A . 147 GLU CB 1 1 10 100023 1 1 147 GLU CD C 2.025 33.841 -1.154 1.00 . A A . 147 GLU CD 1 1 10 100024 1 1 147 GLU CG C 2.829 33.538 0.125 1.00 . A A . 147 GLU CG 1 1 10 100025 1 1 147 GLU H H 4.318 36.096 1.613 1.00 . A A . 147 GLU H 1 1 10 100026 1 1 147 GLU HA H 1.823 36.064 0.116 1.00 . A A . 147 GLU HA 1 1 10 100027 1 1 147 GLU HB2 H 3.030 34.173 2.161 1.00 . A A . 147 GLU HB2 1 1 10 100028 1 1 147 GLU HB3 H 1.368 33.990 1.616 1.00 . A A . 147 GLU HB3 1 1 10 100029 1 1 147 GLU HG2 H 3.878 33.757 -0.046 1.00 . A A . 147 GLU HG2 1 1 10 100030 1 1 147 GLU HG3 H 2.731 32.480 0.357 1.00 . A A . 147 GLU HG3 1 1 10 100031 1 1 147 GLU N N 3.601 36.523 1.097 1.00 . A A . 147 GLU N 1 1 10 100032 1 1 147 GLU O O 1.747 37.319 2.995 1.00 . A A . 147 GLU O 1 1 10 100033 1 1 147 GLU OE1 O 0.792 33.630 -1.159 1.00 . A A . 147 GLU OE1 1 1 10 100034 1 1 147 GLU OE2 O 2.621 34.282 -2.161 1.00 . A A . 147 GLU OE2 1 1 10 100035 1 1 148 GLY C C -1.338 38.002 2.802 1.00 . A A . 148 GLY C 1 1 10 100036 1 1 148 GLY CA C -0.999 36.531 2.948 1.00 . A A . 148 GLY CA 1 1 10 100037 1 1 148 GLY H H -0.182 35.480 1.321 1.00 . A A . 148 GLY H 1 1 10 100038 1 1 148 GLY HA2 H -1.890 35.956 2.738 1.00 . A A . 148 GLY HA2 1 1 10 100039 1 1 148 GLY HA3 H -0.690 36.328 3.969 1.00 . A A . 148 GLY HA3 1 1 10 100040 1 1 148 GLY N N 0.050 36.101 2.042 1.00 . A A . 148 GLY N 1 1 10 100041 1 1 148 GLY O O -1.453 38.496 1.672 1.00 . A A . 148 GLY O 1 1 10 100042 1 1 149 THR C C -2.948 40.598 3.260 1.00 . A A . 149 THR C 1 1 10 100043 1 1 149 THR CA C -1.690 40.133 4.034 1.00 . A A . 149 THR CA 1 1 10 100044 1 1 149 THR CB C -0.390 40.872 3.534 1.00 . A A . 149 THR CB 1 1 10 100045 1 1 149 THR CG2 C -0.368 42.360 3.933 1.00 . A A . 149 THR CG2 1 1 10 100046 1 1 149 THR H H -1.560 38.158 4.782 1.00 . A A . 149 THR H 1 1 10 100047 1 1 149 THR HA H -1.830 40.370 5.080 1.00 . A A . 149 THR HA 1 1 10 100048 1 1 149 THR HB H -0.335 40.802 2.450 1.00 . A A . 149 THR HB 1 1 10 100049 1 1 149 THR HG1 H 1.015 39.464 3.523 1.00 . A A . 149 THR HG1 1 1 10 100050 1 1 149 THR HG21 H -1.231 42.866 3.514 1.00 . A A . 149 THR HG21 1 1 10 100051 1 1 149 THR HG22 H 0.534 42.829 3.556 1.00 . A A . 149 THR HG22 1 1 10 100052 1 1 149 THR HG23 H -0.392 42.449 5.011 1.00 . A A . 149 THR HG23 1 1 10 100053 1 1 149 THR N N -1.526 38.675 3.951 1.00 . A A . 149 THR N 1 1 10 100054 1 1 149 THR O O -2.859 41.049 2.107 1.00 . A A . 149 THR O 1 1 10 100055 1 1 149 THR OG1 O 0.769 40.215 4.086 1.00 . A A . 149 THR OG1 1 1 10 100056 1 1 150 GLU C C -6.423 41.351 4.267 1.00 . A A . 150 GLU C 1 1 10 100057 1 1 150 GLU CA C -5.421 40.780 3.258 1.00 . A A . 150 GLU CA 1 1 10 100058 1 1 150 GLU CB C -6.033 39.539 2.506 1.00 . A A . 150 GLU CB 1 1 10 100059 1 1 150 GLU CD C -6.561 40.940 0.400 1.00 . A A . 150 GLU CD 1 1 10 100060 1 1 150 GLU CG C -5.956 39.631 0.961 1.00 . A A . 150 GLU CG 1 1 10 100061 1 1 150 GLU H H -4.128 40.124 4.821 1.00 . A A . 150 GLU H 1 1 10 100062 1 1 150 GLU HA H -5.225 41.566 2.531 1.00 . A A . 150 GLU HA 1 1 10 100063 1 1 150 GLU HB2 H -5.504 38.644 2.816 1.00 . A A . 150 GLU HB2 1 1 10 100064 1 1 150 GLU HB3 H -7.079 39.418 2.778 1.00 . A A . 150 GLU HB3 1 1 10 100065 1 1 150 GLU HG2 H -4.914 39.559 0.659 1.00 . A A . 150 GLU HG2 1 1 10 100066 1 1 150 GLU HG3 H -6.499 38.796 0.537 1.00 . A A . 150 GLU HG3 1 1 10 100067 1 1 150 GLU N N -4.126 40.450 3.893 1.00 . A A . 150 GLU N 1 1 10 100068 1 1 150 GLU O O -6.229 41.253 5.486 1.00 . A A . 150 GLU O 1 1 10 100069 1 1 150 GLU OE1 O -5.829 41.727 -0.241 1.00 . A A . 150 GLU OE1 1 1 10 100070 1 1 150 GLU OE2 O -7.770 41.203 0.618 1.00 . A A . 150 GLU OE2 1 1 10 100071 1 1 151 GLU C C -9.887 42.609 3.727 1.00 . A A . 151 GLU C 1 1 10 100072 1 1 151 GLU CA C -8.564 42.588 4.509 1.00 . A A . 151 GLU CA 1 1 10 100073 1 1 151 GLU CB C -8.144 44.039 4.889 1.00 . A A . 151 GLU CB 1 1 10 100074 1 1 151 GLU CD C -8.667 46.204 6.167 1.00 . A A . 151 GLU CD 1 1 10 100075 1 1 151 GLU CG C -9.176 44.819 5.731 1.00 . A A . 151 GLU CG 1 1 10 100076 1 1 151 GLU H H -7.596 41.923 2.737 1.00 . A A . 151 GLU H 1 1 10 100077 1 1 151 GLU HA H -8.712 42.010 5.422 1.00 . A A . 151 GLU HA 1 1 10 100078 1 1 151 GLU HB2 H -7.214 43.993 5.445 1.00 . A A . 151 GLU HB2 1 1 10 100079 1 1 151 GLU HB3 H -7.964 44.599 3.973 1.00 . A A . 151 GLU HB3 1 1 10 100080 1 1 151 GLU HG2 H -10.077 44.948 5.135 1.00 . A A . 151 GLU HG2 1 1 10 100081 1 1 151 GLU HG3 H -9.431 44.236 6.613 1.00 . A A . 151 GLU HG3 1 1 10 100082 1 1 151 GLU N N -7.506 41.936 3.719 1.00 . A A . 151 GLU N 1 1 10 100083 1 1 151 GLU O O -10.942 42.250 4.273 1.00 . A A . 151 GLU O 1 1 10 100084 1 1 151 GLU OE1 O -8.822 47.177 5.400 1.00 . A A . 151 GLU OE1 1 1 10 100085 1 1 151 GLU OE2 O -8.083 46.323 7.268 1.00 . A A . 151 GLU OE2 1 1 10 100086 1 1 152 HIS C C -11.707 41.939 1.216 1.00 . A A . 152 HIS C 1 1 10 100087 1 1 152 HIS CA C -11.031 43.258 1.617 1.00 . A A . 152 HIS CA 1 1 10 100088 1 1 152 HIS CB C -10.719 44.117 0.365 1.00 . A A . 152 HIS CB 1 1 10 100089 1 1 152 HIS CD2 C -9.430 46.251 1.117 1.00 . A A . 152 HIS CD2 1 1 10 100090 1 1 152 HIS CE1 C -11.019 47.715 0.763 1.00 . A A . 152 HIS CE1 1 1 10 100091 1 1 152 HIS CG C -10.509 45.578 0.652 1.00 . A A . 152 HIS CG 1 1 10 100092 1 1 152 HIS H H -8.942 43.175 2.035 1.00 . A A . 152 HIS H 1 1 10 100093 1 1 152 HIS HA H -11.734 43.818 2.237 1.00 . A A . 152 HIS HA 1 1 10 100094 1 1 152 HIS HB2 H -9.821 43.741 -0.106 1.00 . A A . 152 HIS HB2 1 1 10 100095 1 1 152 HIS HB3 H -11.539 44.038 -0.343 1.00 . A A . 152 HIS HB3 1 1 10 100096 1 1 152 HIS HD1 H -12.401 46.353 0.120 1.00 . A A . 152 HIS HD1 1 1 10 100097 1 1 152 HIS HD2 H -8.480 45.822 1.406 1.00 . A A . 152 HIS HD2 1 1 10 100098 1 1 152 HIS HE1 H -11.566 48.647 0.709 1.00 . A A . 152 HIS HE1 1 1 10 100099 1 1 152 HIS HE2 H -9.144 48.320 1.303 1.00 . A A . 152 HIS HE2 1 1 10 100100 1 1 152 HIS N N -9.824 43.033 2.441 1.00 . A A . 152 HIS N 1 1 10 100101 1 1 152 HIS ND1 N -11.489 46.529 0.446 1.00 . A A . 152 HIS ND1 1 1 10 100102 1 1 152 HIS NE2 N -9.774 47.577 1.174 1.00 . A A . 152 HIS NE2 1 1 10 100103 1 1 152 HIS O O -11.369 41.322 0.200 1.00 . A A . 152 HIS O 1 1 10 100104 1 1 153 GLN C C -14.783 40.952 0.990 1.00 . A A . 153 GLN C 1 1 10 100105 1 1 153 GLN CA C -13.562 40.403 1.774 1.00 . A A . 153 GLN CA 1 1 10 100106 1 1 153 GLN CB C -13.978 39.716 3.103 1.00 . A A . 153 GLN CB 1 1 10 100107 1 1 153 GLN CD C -15.141 37.748 4.269 1.00 . A A . 153 GLN CD 1 1 10 100108 1 1 153 GLN CG C -14.775 38.408 2.935 1.00 . A A . 153 GLN CG 1 1 10 100109 1 1 153 GLN H H -12.709 41.947 2.945 1.00 . A A . 153 GLN H 1 1 10 100110 1 1 153 GLN HA H -13.043 39.682 1.147 1.00 . A A . 153 GLN HA 1 1 10 100111 1 1 153 GLN HB2 H -13.076 39.487 3.661 1.00 . A A . 153 GLN HB2 1 1 10 100112 1 1 153 GLN HB3 H -14.573 40.412 3.689 1.00 . A A . 153 GLN HB3 1 1 10 100113 1 1 153 GLN HE21 H -13.427 36.726 4.293 1.00 . A A . 153 GLN HE21 1 1 10 100114 1 1 153 GLN HE22 H -14.478 36.455 5.637 1.00 . A A . 153 GLN HE22 1 1 10 100115 1 1 153 GLN HG2 H -15.692 38.621 2.392 1.00 . A A . 153 GLN HG2 1 1 10 100116 1 1 153 GLN HG3 H -14.180 37.711 2.354 1.00 . A A . 153 GLN HG3 1 1 10 100117 1 1 153 GLN N N -12.641 41.506 2.070 1.00 . A A . 153 GLN N 1 1 10 100118 1 1 153 GLN NE2 N -14.260 36.890 4.784 1.00 . A A . 153 GLN NE2 1 1 10 100119 1 1 153 GLN O O -15.528 40.202 0.358 1.00 . A A . 153 GLN O 1 1 10 100120 1 1 153 GLN OE1 O -16.198 38.023 4.842 1.00 . A A . 153 GLN OE1 1 1 10 100121 1 1 154 ASP C C -15.569 43.063 -1.226 1.00 . A A . 154 ASP C 1 1 10 100122 1 1 154 ASP CA C -15.979 43.009 0.263 1.00 . A A . 154 ASP CA 1 1 10 100123 1 1 154 ASP CB C -16.176 44.447 0.826 1.00 . A A . 154 ASP CB 1 1 10 100124 1 1 154 ASP CG C -14.921 45.345 0.710 1.00 . A A . 154 ASP CG 1 1 10 100125 1 1 154 ASP H H -14.393 42.806 1.652 1.00 . A A . 154 ASP H 1 1 10 100126 1 1 154 ASP HA H -16.918 42.465 0.353 1.00 . A A . 154 ASP HA 1 1 10 100127 1 1 154 ASP HB2 H -16.996 44.922 0.297 1.00 . A A . 154 ASP HB2 1 1 10 100128 1 1 154 ASP HB3 H -16.450 44.373 1.874 1.00 . A A . 154 ASP HB3 1 1 10 100129 1 1 154 ASP N N -14.966 42.286 1.052 1.00 . A A . 154 ASP N 1 1 10 100130 1 1 154 ASP O O -14.377 43.184 -1.546 1.00 . A A . 154 ASP O 1 1 10 100131 1 1 154 ASP OD1 O -14.832 46.167 -0.232 1.00 . A A . 154 ASP OD1 1 1 10 100132 1 1 154 ASP OD2 O -14.011 45.229 1.561 1.00 . A A . 154 ASP OD2 1 1 10 100133 1 1 155 ALA C C -17.597 43.713 -4.222 1.00 . A A . 155 ALA C 1 1 10 100134 1 1 155 ALA CA C -16.361 43.037 -3.574 1.00 . A A . 155 ALA CA 1 1 10 100135 1 1 155 ALA CB C -16.065 41.631 -4.160 1.00 . A A . 155 ALA CB 1 1 10 100136 1 1 155 ALA H H -17.478 42.844 -1.786 1.00 . A A . 155 ALA H 1 1 10 100137 1 1 155 ALA HA H -15.485 43.667 -3.762 1.00 . A A . 155 ALA HA 1 1 10 100138 1 1 155 ALA HB1 H -15.863 41.714 -5.222 1.00 . A A . 155 ALA HB1 1 1 10 100139 1 1 155 ALA HB2 H -16.916 40.983 -4.010 1.00 . A A . 155 ALA HB2 1 1 10 100140 1 1 155 ALA HB3 H -15.200 41.207 -3.667 1.00 . A A . 155 ALA HB3 1 1 10 100141 1 1 155 ALA N N -16.564 42.962 -2.119 1.00 . A A . 155 ALA N 1 1 10 100142 1 1 155 ALA O O -18.567 43.008 -4.592 1.00 . A A . 155 ALA O 1 1 10 100143 1 1 155 ALA OXT O -17.618 44.964 -4.311 1.00 . A A . 155 ALA OXT 1 1 10 100144 2 1 1 MET C C 1.531 -35.343 -15.606 1.00 . B B . 1 MET C 1 1 10 100145 2 1 1 MET CA C 0.247 -34.748 -16.191 1.00 . B B . 1 MET CA 1 1 10 100146 2 1 1 MET CB C -0.914 -34.711 -15.160 1.00 . B B . 1 MET CB 1 1 10 100147 2 1 1 MET CE C -4.542 -32.606 -15.137 1.00 . B B . 1 MET CE 1 1 10 100148 2 1 1 MET CG C -2.123 -33.883 -15.620 1.00 . B B . 1 MET CG 1 1 10 100149 2 1 1 MET H1 H -1.010 -35.086 -17.830 1.00 . B B . 1 MET H1 1 1 10 100150 2 1 1 MET H2 H -0.352 -36.492 -17.170 1.00 . B B . 1 MET H2 1 1 10 100151 2 1 1 MET H3 H 0.607 -35.476 -18.110 1.00 . B B . 1 MET H3 1 1 10 100152 2 1 1 MET HA H 0.460 -33.730 -16.513 1.00 . B B . 1 MET HA 1 1 10 100153 2 1 1 MET HB2 H -1.250 -35.726 -14.978 1.00 . B B . 1 MET HB2 1 1 10 100154 2 1 1 MET HB3 H -0.552 -34.293 -14.226 1.00 . B B . 1 MET HB3 1 1 10 100155 2 1 1 MET HE1 H -4.850 -32.937 -16.119 1.00 . B B . 1 MET HE1 1 1 10 100156 2 1 1 MET HE2 H -4.023 -31.663 -15.221 1.00 . B B . 1 MET HE2 1 1 10 100157 2 1 1 MET HE3 H -5.413 -32.480 -14.512 1.00 . B B . 1 MET HE3 1 1 10 100158 2 1 1 MET HG2 H -1.800 -32.869 -15.822 1.00 . B B . 1 MET HG2 1 1 10 100159 2 1 1 MET HG3 H -2.515 -34.318 -16.530 1.00 . B B . 1 MET HG3 1 1 10 100160 2 1 1 MET N N -0.156 -35.504 -17.408 1.00 . B B . 1 MET N 1 1 10 100161 2 1 1 MET O O 2.535 -34.624 -15.445 1.00 . B B . 1 MET O 1 1 10 100162 2 1 1 MET SD S -3.453 -33.826 -14.398 1.00 . B B . 1 MET SD 1 1 10 100163 2 1 2 SER C C 3.059 -36.941 -13.429 1.00 . B B . 2 SER C 1 1 10 100164 2 1 2 SER CA C 2.618 -37.447 -14.815 1.00 . B B . 2 SER CA 1 1 10 100165 2 1 2 SER CB C 3.775 -37.472 -15.851 1.00 . B B . 2 SER CB 1 1 10 100166 2 1 2 SER H H 0.630 -37.127 -15.454 1.00 . B B . 2 SER H 1 1 10 100167 2 1 2 SER HA H 2.259 -38.462 -14.694 1.00 . B B . 2 SER HA 1 1 10 100168 2 1 2 SER HB2 H 4.222 -36.489 -15.938 1.00 . B B . 2 SER HB2 1 1 10 100169 2 1 2 SER HB3 H 4.531 -38.188 -15.553 1.00 . B B . 2 SER HB3 1 1 10 100170 2 1 2 SER HG H 2.711 -38.636 -17.029 1.00 . B B . 2 SER HG 1 1 10 100171 2 1 2 SER N N 1.479 -36.662 -15.322 1.00 . B B . 2 SER N 1 1 10 100172 2 1 2 SER O O 4.002 -36.147 -13.300 1.00 . B B . 2 SER O 1 1 10 100173 2 1 2 SER OG O 3.266 -37.851 -17.122 1.00 . B B . 2 SER OG 1 1 10 100174 2 1 3 GLU C C 2.885 -38.074 -10.109 1.00 . B B . 3 GLU C 1 1 10 100175 2 1 3 GLU CA C 2.470 -36.907 -11.019 1.00 . B B . 3 GLU CA 1 1 10 100176 2 1 3 GLU CB C 1.127 -36.263 -10.563 1.00 . B B . 3 GLU CB 1 1 10 100177 2 1 3 GLU CD C 2.331 -34.546 -9.100 1.00 . B B . 3 GLU CD 1 1 10 100178 2 1 3 GLU CG C 1.169 -35.550 -9.200 1.00 . B B . 3 GLU CG 1 1 10 100179 2 1 3 GLU H H 1.658 -38.084 -12.574 1.00 . B B . 3 GLU H 1 1 10 100180 2 1 3 GLU HA H 3.253 -36.146 -10.994 1.00 . B B . 3 GLU HA 1 1 10 100181 2 1 3 GLU HB2 H 0.833 -35.533 -11.310 1.00 . B B . 3 GLU HB2 1 1 10 100182 2 1 3 GLU HB3 H 0.366 -37.034 -10.523 1.00 . B B . 3 GLU HB3 1 1 10 100183 2 1 3 GLU HG2 H 0.230 -35.021 -9.051 1.00 . B B . 3 GLU HG2 1 1 10 100184 2 1 3 GLU HG3 H 1.270 -36.298 -8.419 1.00 . B B . 3 GLU HG3 1 1 10 100185 2 1 3 GLU N N 2.320 -37.388 -12.401 1.00 . B B . 3 GLU N 1 1 10 100186 2 1 3 GLU O O 2.463 -39.214 -10.340 1.00 . B B . 3 GLU O 1 1 10 100187 2 1 3 GLU OE1 O 2.302 -33.517 -9.820 1.00 . B B . 3 GLU OE1 1 1 10 100188 2 1 3 GLU OE2 O 3.282 -34.800 -8.324 1.00 . B B . 3 GLU OE2 1 1 10 100189 2 1 4 GLN C C 4.916 -38.232 -6.907 1.00 . B B . 4 GLN C 1 1 10 100190 2 1 4 GLN CA C 4.306 -38.823 -8.202 1.00 . B B . 4 GLN CA 1 1 10 100191 2 1 4 GLN CB C 5.380 -39.620 -9.003 1.00 . B B . 4 GLN CB 1 1 10 100192 2 1 4 GLN CD C 7.484 -39.536 -10.495 1.00 . B B . 4 GLN CD 1 1 10 100193 2 1 4 GLN CG C 6.530 -38.759 -9.575 1.00 . B B . 4 GLN CG 1 1 10 100194 2 1 4 GLN H H 3.944 -36.845 -8.914 1.00 . B B . 4 GLN H 1 1 10 100195 2 1 4 GLN HA H 3.512 -39.505 -7.913 1.00 . B B . 4 GLN HA 1 1 10 100196 2 1 4 GLN HB2 H 5.811 -40.380 -8.356 1.00 . B B . 4 GLN HB2 1 1 10 100197 2 1 4 GLN HB3 H 4.887 -40.121 -9.830 1.00 . B B . 4 GLN HB3 1 1 10 100198 2 1 4 GLN HE21 H 8.998 -38.369 -9.969 1.00 . B B . 4 GLN HE21 1 1 10 100199 2 1 4 GLN HE22 H 9.364 -39.614 -11.107 1.00 . B B . 4 GLN HE22 1 1 10 100200 2 1 4 GLN HG2 H 6.105 -37.938 -10.144 1.00 . B B . 4 GLN HG2 1 1 10 100201 2 1 4 GLN HG3 H 7.099 -38.354 -8.744 1.00 . B B . 4 GLN HG3 1 1 10 100202 2 1 4 GLN N N 3.717 -37.784 -9.080 1.00 . B B . 4 GLN N 1 1 10 100203 2 1 4 GLN NE2 N 8.741 -39.133 -10.527 1.00 . B B . 4 GLN NE2 1 1 10 100204 2 1 4 GLN O O 5.606 -38.953 -6.173 1.00 . B B . 4 GLN O 1 1 10 100205 2 1 4 GLN OE1 O 7.088 -40.482 -11.180 1.00 . B B . 4 GLN OE1 1 1 10 100206 2 1 5 ASN C C 4.562 -36.737 -4.108 1.00 . B B . 5 ASN C 1 1 10 100207 2 1 5 ASN CA C 5.235 -36.266 -5.410 1.00 . B B . 5 ASN CA 1 1 10 100208 2 1 5 ASN CB C 5.161 -34.712 -5.507 1.00 . B B . 5 ASN CB 1 1 10 100209 2 1 5 ASN CG C 6.046 -34.088 -6.600 1.00 . B B . 5 ASN CG 1 1 10 100210 2 1 5 ASN H H 4.034 -36.434 -7.176 1.00 . B B . 5 ASN H 1 1 10 100211 2 1 5 ASN HA H 6.284 -36.554 -5.359 1.00 . B B . 5 ASN HA 1 1 10 100212 2 1 5 ASN HB2 H 4.136 -34.416 -5.701 1.00 . B B . 5 ASN HB2 1 1 10 100213 2 1 5 ASN HB3 H 5.465 -34.291 -4.553 1.00 . B B . 5 ASN HB3 1 1 10 100214 2 1 5 ASN HD21 H 5.603 -35.521 -7.911 1.00 . B B . 5 ASN HD21 1 1 10 100215 2 1 5 ASN HD22 H 6.661 -34.290 -8.476 1.00 . B B . 5 ASN HD22 1 1 10 100216 2 1 5 ASN N N 4.651 -36.939 -6.605 1.00 . B B . 5 ASN N 1 1 10 100217 2 1 5 ASN ND2 N 6.117 -34.700 -7.778 1.00 . B B . 5 ASN ND2 1 1 10 100218 2 1 5 ASN O O 3.450 -37.279 -4.124 1.00 . B B . 5 ASN O 1 1 10 100219 2 1 5 ASN OD1 O 6.631 -33.023 -6.401 1.00 . B B . 5 ASN OD1 1 1 10 100220 2 1 6 ASN C C 4.997 -35.769 -0.640 1.00 . B B . 6 ASN C 1 1 10 100221 2 1 6 ASN CA C 4.810 -36.940 -1.637 1.00 . B B . 6 ASN CA 1 1 10 100222 2 1 6 ASN CB C 5.654 -38.193 -1.226 1.00 . B B . 6 ASN CB 1 1 10 100223 2 1 6 ASN CG C 5.182 -38.896 0.058 1.00 . B B . 6 ASN CG 1 1 10 100224 2 1 6 ASN H H 6.098 -36.007 -3.048 1.00 . B B . 6 ASN H 1 1 10 100225 2 1 6 ASN HA H 3.754 -37.205 -1.682 1.00 . B B . 6 ASN HA 1 1 10 100226 2 1 6 ASN HB2 H 5.615 -38.918 -2.031 1.00 . B B . 6 ASN HB2 1 1 10 100227 2 1 6 ASN HB3 H 6.687 -37.893 -1.090 1.00 . B B . 6 ASN HB3 1 1 10 100228 2 1 6 ASN HD21 H 3.910 -40.015 -0.972 1.00 . B B . 6 ASN HD21 1 1 10 100229 2 1 6 ASN HD22 H 3.938 -40.276 0.734 1.00 . B B . 6 ASN HD22 1 1 10 100230 2 1 6 ASN N N 5.251 -36.502 -2.982 1.00 . B B . 6 ASN N 1 1 10 100231 2 1 6 ASN ND2 N 4.250 -39.821 -0.073 1.00 . B B . 6 ASN ND2 1 1 10 100232 2 1 6 ASN O O 5.383 -34.662 -1.046 1.00 . B B . 6 ASN O 1 1 10 100233 2 1 6 ASN OD1 O 5.644 -38.595 1.160 1.00 . B B . 6 ASN OD1 1 1 10 100234 2 1 7 THR C C 6.643 -35.234 1.945 1.00 . B B . 7 THR C 1 1 10 100235 2 1 7 THR CA C 5.107 -35.099 1.744 1.00 . B B . 7 THR CA 1 1 10 100236 2 1 7 THR CB C 4.316 -35.407 3.065 1.00 . B B . 7 THR CB 1 1 10 100237 2 1 7 THR CG2 C 2.832 -34.979 2.960 1.00 . B B . 7 THR CG2 1 1 10 100238 2 1 7 THR H H 4.163 -36.790 0.879 1.00 . B B . 7 THR H 1 1 10 100239 2 1 7 THR HA H 4.883 -34.076 1.442 1.00 . B B . 7 THR HA 1 1 10 100240 2 1 7 THR HB H 4.771 -34.856 3.882 1.00 . B B . 7 THR HB 1 1 10 100241 2 1 7 THR HG1 H 5.236 -37.169 3.045 1.00 . B B . 7 THR HG1 1 1 10 100242 2 1 7 THR HG21 H 2.773 -33.916 2.761 1.00 . B B . 7 THR HG21 1 1 10 100243 2 1 7 THR HG22 H 2.317 -35.193 3.889 1.00 . B B . 7 THR HG22 1 1 10 100244 2 1 7 THR HG23 H 2.349 -35.516 2.154 1.00 . B B . 7 THR HG23 1 1 10 100245 2 1 7 THR N N 4.688 -35.994 0.652 1.00 . B B . 7 THR N 1 1 10 100246 2 1 7 THR O O 7.131 -35.954 2.827 1.00 . B B . 7 THR O 1 1 10 100247 2 1 7 THR OG1 O 4.393 -36.814 3.366 1.00 . B B . 7 THR OG1 1 1 10 100248 2 1 8 GLU C C 9.450 -33.232 1.021 1.00 . B B . 8 GLU C 1 1 10 100249 2 1 8 GLU CA C 8.854 -34.653 0.935 1.00 . B B . 8 GLU CA 1 1 10 100250 2 1 8 GLU CB C 9.212 -35.350 -0.420 1.00 . B B . 8 GLU CB 1 1 10 100251 2 1 8 GLU CD C 9.064 -35.333 -2.996 1.00 . B B . 8 GLU CD 1 1 10 100252 2 1 8 GLU CG C 8.680 -34.628 -1.684 1.00 . B B . 8 GLU CG 1 1 10 100253 2 1 8 GLU H H 6.912 -33.984 0.416 1.00 . B B . 8 GLU H 1 1 10 100254 2 1 8 GLU HA H 9.245 -35.243 1.757 1.00 . B B . 8 GLU HA 1 1 10 100255 2 1 8 GLU HB2 H 10.291 -35.422 -0.499 1.00 . B B . 8 GLU HB2 1 1 10 100256 2 1 8 GLU HB3 H 8.803 -36.356 -0.408 1.00 . B B . 8 GLU HB3 1 1 10 100257 2 1 8 GLU HG2 H 7.598 -34.567 -1.622 1.00 . B B . 8 GLU HG2 1 1 10 100258 2 1 8 GLU HG3 H 9.079 -33.617 -1.699 1.00 . B B . 8 GLU HG3 1 1 10 100259 2 1 8 GLU N N 7.383 -34.571 1.047 1.00 . B B . 8 GLU N 1 1 10 100260 2 1 8 GLU O O 8.816 -32.343 1.600 1.00 . B B . 8 GLU O 1 1 10 100261 2 1 8 GLU OE1 O 10.172 -35.070 -3.515 1.00 . B B . 8 GLU OE1 1 1 10 100262 2 1 8 GLU OE2 O 8.274 -36.162 -3.503 1.00 . B B . 8 GLU OE2 1 1 10 100263 2 1 9 MET C C 11.528 -30.876 1.541 1.00 . B B . 9 MET C 1 1 10 100264 2 1 9 MET CA C 11.356 -31.733 0.261 1.00 . B B . 9 MET CA 1 1 10 100265 2 1 9 MET CB C 10.681 -30.882 -0.885 1.00 . B B . 9 MET CB 1 1 10 100266 2 1 9 MET CE C 9.779 -27.662 -1.447 1.00 . B B . 9 MET CE 1 1 10 100267 2 1 9 MET CG C 9.285 -30.295 -0.595 1.00 . B B . 9 MET CG 1 1 10 100268 2 1 9 MET H H 11.162 -33.849 0.180 1.00 . B B . 9 MET H 1 1 10 100269 2 1 9 MET HA H 12.356 -31.987 -0.072 1.00 . B B . 9 MET HA 1 1 10 100270 2 1 9 MET HB2 H 11.333 -30.051 -1.124 1.00 . B B . 9 MET HB2 1 1 10 100271 2 1 9 MET HB3 H 10.603 -31.507 -1.768 1.00 . B B . 9 MET HB3 1 1 10 100272 2 1 9 MET HE1 H 9.450 -26.811 -2.026 1.00 . B B . 9 MET HE1 1 1 10 100273 2 1 9 MET HE2 H 10.806 -27.886 -1.694 1.00 . B B . 9 MET HE2 1 1 10 100274 2 1 9 MET HE3 H 9.707 -27.427 -0.394 1.00 . B B . 9 MET HE3 1 1 10 100275 2 1 9 MET HG2 H 8.565 -31.107 -0.575 1.00 . B B . 9 MET HG2 1 1 10 100276 2 1 9 MET HG3 H 9.299 -29.819 0.378 1.00 . B B . 9 MET HG3 1 1 10 100277 2 1 9 MET N N 10.676 -33.046 0.469 1.00 . B B . 9 MET N 1 1 10 100278 2 1 9 MET O O 11.226 -31.297 2.661 1.00 . B B . 9 MET O 1 1 10 100279 2 1 9 MET SD S 8.742 -29.081 -1.826 1.00 . B B . 9 MET SD 1 1 10 100280 2 1 10 THR C C 11.971 -27.259 1.658 1.00 . B B . 10 THR C 1 1 10 100281 2 1 10 THR CA C 12.160 -28.618 2.360 1.00 . B B . 10 THR CA 1 1 10 100282 2 1 10 THR CB C 13.517 -28.648 3.149 1.00 . B B . 10 THR CB 1 1 10 100283 2 1 10 THR CG2 C 13.592 -27.529 4.216 1.00 . B B . 10 THR CG2 1 1 10 100284 2 1 10 THR H H 12.490 -29.484 0.465 1.00 . B B . 10 THR H 1 1 10 100285 2 1 10 THR HA H 11.343 -28.770 3.068 1.00 . B B . 10 THR HA 1 1 10 100286 2 1 10 THR HB H 14.333 -28.506 2.443 1.00 . B B . 10 THR HB 1 1 10 100287 2 1 10 THR HG1 H 12.809 -30.341 3.919 1.00 . B B . 10 THR HG1 1 1 10 100288 2 1 10 THR HG21 H 14.531 -27.594 4.743 1.00 . B B . 10 THR HG21 1 1 10 100289 2 1 10 THR HG22 H 12.777 -27.639 4.922 1.00 . B B . 10 THR HG22 1 1 10 100290 2 1 10 THR HG23 H 13.517 -26.555 3.739 1.00 . B B . 10 THR HG23 1 1 10 100291 2 1 10 THR N N 12.090 -29.670 1.345 1.00 . B B . 10 THR N 1 1 10 100292 2 1 10 THR O O 12.700 -26.933 0.711 1.00 . B B . 10 THR O 1 1 10 100293 2 1 10 THR OG1 O 13.679 -29.931 3.790 1.00 . B B . 10 THR OG1 1 1 10 100294 2 1 11 PHE C C 10.972 -24.144 2.729 1.00 . B B . 11 PHE C 1 1 10 100295 2 1 11 PHE CA C 10.666 -25.148 1.605 1.00 . B B . 11 PHE CA 1 1 10 100296 2 1 11 PHE CB C 9.172 -25.034 1.168 1.00 . B B . 11 PHE CB 1 1 10 100297 2 1 11 PHE CD1 C 8.828 -23.591 -0.894 1.00 . B B . 11 PHE CD1 1 1 10 100298 2 1 11 PHE CD2 C 8.453 -22.579 1.240 1.00 . B B . 11 PHE CD2 1 1 10 100299 2 1 11 PHE CE1 C 8.523 -22.400 -1.514 1.00 . B B . 11 PHE CE1 1 1 10 100300 2 1 11 PHE CE2 C 8.146 -21.387 0.615 1.00 . B B . 11 PHE CE2 1 1 10 100301 2 1 11 PHE CG C 8.804 -23.709 0.493 1.00 . B B . 11 PHE CG 1 1 10 100302 2 1 11 PHE CZ C 8.183 -21.300 -0.762 1.00 . B B . 11 PHE CZ 1 1 10 100303 2 1 11 PHE H H 10.370 -26.870 2.785 1.00 . B B . 11 PHE H 1 1 10 100304 2 1 11 PHE HA H 11.307 -24.940 0.747 1.00 . B B . 11 PHE HA 1 1 10 100305 2 1 11 PHE HB2 H 8.953 -25.832 0.467 1.00 . B B . 11 PHE HB2 1 1 10 100306 2 1 11 PHE HB3 H 8.529 -25.160 2.031 1.00 . B B . 11 PHE HB3 1 1 10 100307 2 1 11 PHE HD1 H 9.097 -24.452 -1.496 1.00 . B B . 11 PHE HD1 1 1 10 100308 2 1 11 PHE HD2 H 8.422 -22.641 2.320 1.00 . B B . 11 PHE HD2 1 1 10 100309 2 1 11 PHE HE1 H 8.547 -22.332 -2.597 1.00 . B B . 11 PHE HE1 1 1 10 100310 2 1 11 PHE HE2 H 7.877 -20.517 1.206 1.00 . B B . 11 PHE HE2 1 1 10 100311 2 1 11 PHE HZ H 7.940 -20.362 -1.252 1.00 . B B . 11 PHE HZ 1 1 10 100312 2 1 11 PHE N N 10.952 -26.503 2.094 1.00 . B B . 11 PHE N 1 1 10 100313 2 1 11 PHE O O 10.581 -24.366 3.882 1.00 . B B . 11 PHE O 1 1 10 100314 2 1 12 GLN C C 11.904 -20.621 2.499 1.00 . B B . 12 GLN C 1 1 10 100315 2 1 12 GLN CA C 11.913 -21.927 3.301 1.00 . B B . 12 GLN CA 1 1 10 100316 2 1 12 GLN CB C 13.278 -22.092 4.031 1.00 . B B . 12 GLN CB 1 1 10 100317 2 1 12 GLN CD C 14.963 -21.034 5.672 1.00 . B B . 12 GLN CD 1 1 10 100318 2 1 12 GLN CG C 13.536 -21.023 5.120 1.00 . B B . 12 GLN CG 1 1 10 100319 2 1 12 GLN H H 12.029 -22.993 1.475 1.00 . B B . 12 GLN H 1 1 10 100320 2 1 12 GLN HA H 11.110 -21.895 4.038 1.00 . B B . 12 GLN HA 1 1 10 100321 2 1 12 GLN HB2 H 13.309 -23.074 4.496 1.00 . B B . 12 GLN HB2 1 1 10 100322 2 1 12 GLN HB3 H 14.078 -22.037 3.296 1.00 . B B . 12 GLN HB3 1 1 10 100323 2 1 12 GLN HE21 H 15.530 -19.704 4.306 1.00 . B B . 12 GLN HE21 1 1 10 100324 2 1 12 GLN HE22 H 16.764 -20.224 5.403 1.00 . B B . 12 GLN HE22 1 1 10 100325 2 1 12 GLN HG2 H 13.341 -20.044 4.697 1.00 . B B . 12 GLN HG2 1 1 10 100326 2 1 12 GLN HG3 H 12.846 -21.189 5.941 1.00 . B B . 12 GLN HG3 1 1 10 100327 2 1 12 GLN N N 11.660 -23.048 2.383 1.00 . B B . 12 GLN N 1 1 10 100328 2 1 12 GLN NE2 N 15.842 -20.244 5.064 1.00 . B B . 12 GLN NE2 1 1 10 100329 2 1 12 GLN O O 12.387 -20.584 1.368 1.00 . B B . 12 GLN O 1 1 10 100330 2 1 12 GLN OE1 O 15.272 -21.740 6.637 1.00 . B B . 12 GLN OE1 1 1 10 100331 2 1 13 ILE C C 12.614 -17.467 3.022 1.00 . B B . 13 ILE C 1 1 10 100332 2 1 13 ILE CA C 11.378 -18.211 2.486 1.00 . B B . 13 ILE CA 1 1 10 100333 2 1 13 ILE CB C 10.054 -17.362 2.740 1.00 . B B . 13 ILE CB 1 1 10 100334 2 1 13 ILE CD1 C 9.343 -18.179 5.152 1.00 . B B . 13 ILE CD1 1 1 10 100335 2 1 13 ILE CG1 C 9.785 -17.021 4.257 1.00 . B B . 13 ILE CG1 1 1 10 100336 2 1 13 ILE CG2 C 8.820 -18.059 2.112 1.00 . B B . 13 ILE CG2 1 1 10 100337 2 1 13 ILE H H 10.929 -19.674 3.956 1.00 . B B . 13 ILE H 1 1 10 100338 2 1 13 ILE HA H 11.493 -18.329 1.404 1.00 . B B . 13 ILE HA 1 1 10 100339 2 1 13 ILE HB H 10.183 -16.423 2.203 1.00 . B B . 13 ILE HB 1 1 10 100340 2 1 13 ILE HD11 H 10.097 -18.955 5.141 1.00 . B B . 13 ILE HD11 1 1 10 100341 2 1 13 ILE HD12 H 8.406 -18.579 4.795 1.00 . B B . 13 ILE HD12 1 1 10 100342 2 1 13 ILE HD13 H 9.216 -17.818 6.163 1.00 . B B . 13 ILE HD13 1 1 10 100343 2 1 13 ILE HG12 H 10.687 -16.615 4.691 1.00 . B B . 13 ILE HG12 1 1 10 100344 2 1 13 ILE HG13 H 9.012 -16.262 4.312 1.00 . B B . 13 ILE HG13 1 1 10 100345 2 1 13 ILE HG21 H 8.978 -18.192 1.047 1.00 . B B . 13 ILE HG21 1 1 10 100346 2 1 13 ILE HG22 H 7.938 -17.455 2.264 1.00 . B B . 13 ILE HG22 1 1 10 100347 2 1 13 ILE HG23 H 8.670 -19.032 2.572 1.00 . B B . 13 ILE HG23 1 1 10 100348 2 1 13 ILE N N 11.340 -19.558 3.081 1.00 . B B . 13 ILE N 1 1 10 100349 2 1 13 ILE O O 12.928 -17.546 4.221 1.00 . B B . 13 ILE O 1 1 10 100350 2 1 14 GLN C C 14.000 -14.501 2.643 1.00 . B B . 14 GLN C 1 1 10 100351 2 1 14 GLN CA C 14.484 -15.946 2.474 1.00 . B B . 14 GLN CA 1 1 10 100352 2 1 14 GLN CB C 15.590 -16.018 1.385 1.00 . B B . 14 GLN CB 1 1 10 100353 2 1 14 GLN CD C 17.073 -17.817 2.503 1.00 . B B . 14 GLN CD 1 1 10 100354 2 1 14 GLN CG C 16.294 -17.390 1.247 1.00 . B B . 14 GLN CG 1 1 10 100355 2 1 14 GLN H H 13.114 -16.911 1.171 1.00 . B B . 14 GLN H 1 1 10 100356 2 1 14 GLN HA H 14.901 -16.290 3.422 1.00 . B B . 14 GLN HA 1 1 10 100357 2 1 14 GLN HB2 H 15.143 -15.775 0.428 1.00 . B B . 14 GLN HB2 1 1 10 100358 2 1 14 GLN HB3 H 16.349 -15.272 1.605 1.00 . B B . 14 GLN HB3 1 1 10 100359 2 1 14 GLN HE21 H 16.879 -19.738 2.037 1.00 . B B . 14 GLN HE21 1 1 10 100360 2 1 14 GLN HE22 H 17.733 -19.393 3.495 1.00 . B B . 14 GLN HE22 1 1 10 100361 2 1 14 GLN HG2 H 15.548 -18.144 1.029 1.00 . B B . 14 GLN HG2 1 1 10 100362 2 1 14 GLN HG3 H 16.994 -17.340 0.417 1.00 . B B . 14 GLN HG3 1 1 10 100363 2 1 14 GLN N N 13.346 -16.809 2.116 1.00 . B B . 14 GLN N 1 1 10 100364 2 1 14 GLN NE2 N 17.243 -19.112 2.698 1.00 . B B . 14 GLN NE2 1 1 10 100365 2 1 14 GLN O O 14.257 -13.853 3.671 1.00 . B B . 14 GLN O 1 1 10 100366 2 1 14 GLN OE1 O 17.555 -16.986 3.276 1.00 . B B . 14 GLN OE1 1 1 10 100367 2 1 15 ARG C C 11.673 -12.514 0.519 1.00 . B B . 15 ARG C 1 1 10 100368 2 1 15 ARG CA C 12.787 -12.629 1.570 1.00 . B B . 15 ARG CA 1 1 10 100369 2 1 15 ARG CB C 13.976 -11.684 1.206 1.00 . B B . 15 ARG CB 1 1 10 100370 2 1 15 ARG CD C 14.906 -9.301 0.925 1.00 . B B . 15 ARG CD 1 1 10 100371 2 1 15 ARG CG C 13.694 -10.166 1.337 1.00 . B B . 15 ARG CG 1 1 10 100372 2 1 15 ARG CZ C 15.663 -6.987 1.528 1.00 . B B . 15 ARG CZ 1 1 10 100373 2 1 15 ARG H H 13.022 -14.622 0.892 1.00 . B B . 15 ARG H 1 1 10 100374 2 1 15 ARG HA H 12.394 -12.357 2.548 1.00 . B B . 15 ARG HA 1 1 10 100375 2 1 15 ARG HB2 H 14.815 -11.925 1.853 1.00 . B B . 15 ARG HB2 1 1 10 100376 2 1 15 ARG HB3 H 14.276 -11.885 0.179 1.00 . B B . 15 ARG HB3 1 1 10 100377 2 1 15 ARG HD2 H 15.786 -9.637 1.471 1.00 . B B . 15 ARG HD2 1 1 10 100378 2 1 15 ARG HD3 H 15.084 -9.427 -0.137 1.00 . B B . 15 ARG HD3 1 1 10 100379 2 1 15 ARG HE H 13.764 -7.535 1.126 1.00 . B B . 15 ARG HE 1 1 10 100380 2 1 15 ARG HG2 H 12.852 -9.910 0.705 1.00 . B B . 15 ARG HG2 1 1 10 100381 2 1 15 ARG HG3 H 13.438 -9.946 2.372 1.00 . B B . 15 ARG HG3 1 1 10 100382 2 1 15 ARG HH11 H 17.188 -8.329 1.470 1.00 . B B . 15 ARG HH11 1 1 10 100383 2 1 15 ARG HH12 H 17.651 -6.710 1.894 1.00 . B B . 15 ARG HH12 1 1 10 100384 2 1 15 ARG HH21 H 14.401 -5.410 1.728 1.00 . B B . 15 ARG HH21 1 1 10 100385 2 1 15 ARG HH22 H 16.077 -5.068 2.035 1.00 . B B . 15 ARG HH22 1 1 10 100386 2 1 15 ARG N N 13.258 -14.019 1.632 1.00 . B B . 15 ARG N 1 1 10 100387 2 1 15 ARG NE N 14.691 -7.867 1.200 1.00 . B B . 15 ARG NE 1 1 10 100388 2 1 15 ARG NH1 N 16.937 -7.378 1.639 1.00 . B B . 15 ARG NH1 1 1 10 100389 2 1 15 ARG NH2 N 15.354 -5.726 1.783 1.00 . B B . 15 ARG NH2 1 1 10 100390 2 1 15 ARG O O 11.753 -13.125 -0.537 1.00 . B B . 15 ARG O 1 1 10 100391 2 1 16 ILE C C 9.695 -9.807 -0.241 1.00 . B B . 16 ILE C 1 1 10 100392 2 1 16 ILE CA C 9.572 -11.326 -0.099 1.00 . B B . 16 ILE CA 1 1 10 100393 2 1 16 ILE CB C 8.140 -11.711 0.435 1.00 . B B . 16 ILE CB 1 1 10 100394 2 1 16 ILE CD1 C 6.723 -13.740 1.188 1.00 . B B . 16 ILE CD1 1 1 10 100395 2 1 16 ILE CG1 C 8.019 -13.260 0.567 1.00 . B B . 16 ILE CG1 1 1 10 100396 2 1 16 ILE CG2 C 7.009 -11.130 -0.456 1.00 . B B . 16 ILE CG2 1 1 10 100397 2 1 16 ILE H H 10.589 -11.404 1.760 1.00 . B B . 16 ILE H 1 1 10 100398 2 1 16 ILE HA H 9.735 -11.802 -1.071 1.00 . B B . 16 ILE HA 1 1 10 100399 2 1 16 ILE HB H 8.027 -11.276 1.427 1.00 . B B . 16 ILE HB 1 1 10 100400 2 1 16 ILE HD11 H 6.765 -14.806 1.318 1.00 . B B . 16 ILE HD11 1 1 10 100401 2 1 16 ILE HD12 H 5.893 -13.490 0.542 1.00 . B B . 16 ILE HD12 1 1 10 100402 2 1 16 ILE HD13 H 6.587 -13.270 2.151 1.00 . B B . 16 ILE HD13 1 1 10 100403 2 1 16 ILE HG12 H 8.098 -13.714 -0.412 1.00 . B B . 16 ILE HG12 1 1 10 100404 2 1 16 ILE HG13 H 8.829 -13.628 1.187 1.00 . B B . 16 ILE HG13 1 1 10 100405 2 1 16 ILE HG21 H 6.054 -11.329 -0.011 1.00 . B B . 16 ILE HG21 1 1 10 100406 2 1 16 ILE HG22 H 7.046 -11.576 -1.440 1.00 . B B . 16 ILE HG22 1 1 10 100407 2 1 16 ILE HG23 H 7.131 -10.064 -0.549 1.00 . B B . 16 ILE HG23 1 1 10 100408 2 1 16 ILE N N 10.637 -11.741 0.843 1.00 . B B . 16 ILE N 1 1 10 100409 2 1 16 ILE O O 10.076 -9.146 0.718 1.00 . B B . 16 ILE O 1 1 10 100410 2 1 17 TYR C C 9.012 -7.448 -3.069 1.00 . B B . 17 TYR C 1 1 10 100411 2 1 17 TYR CA C 9.555 -7.813 -1.682 1.00 . B B . 17 TYR CA 1 1 10 100412 2 1 17 TYR CB C 11.041 -7.335 -1.560 1.00 . B B . 17 TYR CB 1 1 10 100413 2 1 17 TYR CD1 C 12.538 -9.347 -2.069 1.00 . B B . 17 TYR CD1 1 1 10 100414 2 1 17 TYR CD2 C 12.435 -7.607 -3.697 1.00 . B B . 17 TYR CD2 1 1 10 100415 2 1 17 TYR CE1 C 13.402 -10.052 -2.870 1.00 . B B . 17 TYR CE1 1 1 10 100416 2 1 17 TYR CE2 C 13.305 -8.321 -4.495 1.00 . B B . 17 TYR CE2 1 1 10 100417 2 1 17 TYR CG C 12.028 -8.105 -2.457 1.00 . B B . 17 TYR CG 1 1 10 100418 2 1 17 TYR CZ C 13.782 -9.535 -4.080 1.00 . B B . 17 TYR CZ 1 1 10 100419 2 1 17 TYR H H 9.148 -9.844 -2.169 1.00 . B B . 17 TYR H 1 1 10 100420 2 1 17 TYR HA H 8.951 -7.313 -0.926 1.00 . B B . 17 TYR HA 1 1 10 100421 2 1 17 TYR HB2 H 11.101 -6.281 -1.820 1.00 . B B . 17 TYR HB2 1 1 10 100422 2 1 17 TYR HB3 H 11.367 -7.447 -0.524 1.00 . B B . 17 TYR HB3 1 1 10 100423 2 1 17 TYR HD1 H 12.242 -9.761 -1.113 1.00 . B B . 17 TYR HD1 1 1 10 100424 2 1 17 TYR HD2 H 12.065 -6.647 -4.030 1.00 . B B . 17 TYR HD2 1 1 10 100425 2 1 17 TYR HE1 H 13.779 -11.016 -2.544 1.00 . B B . 17 TYR HE1 1 1 10 100426 2 1 17 TYR HE2 H 13.606 -7.918 -5.453 1.00 . B B . 17 TYR HE2 1 1 10 100427 2 1 17 TYR HH H 14.255 -11.084 -5.101 1.00 . B B . 17 TYR HH 1 1 10 100428 2 1 17 TYR N N 9.432 -9.262 -1.433 1.00 . B B . 17 TYR N 1 1 10 100429 2 1 17 TYR O O 9.093 -8.241 -4.012 1.00 . B B . 17 TYR O 1 1 10 100430 2 1 17 TYR OH O 14.646 -10.232 -4.888 1.00 . B B . 17 TYR OH 1 1 10 100431 2 1 18 THR C C 9.287 -5.163 -5.239 1.00 . B B . 18 THR C 1 1 10 100432 2 1 18 THR CA C 8.058 -5.690 -4.475 1.00 . B B . 18 THR CA 1 1 10 100433 2 1 18 THR CB C 7.014 -4.547 -4.297 1.00 . B B . 18 THR CB 1 1 10 100434 2 1 18 THR CG2 C 6.444 -4.085 -5.655 1.00 . B B . 18 THR CG2 1 1 10 100435 2 1 18 THR H H 8.378 -5.678 -2.395 1.00 . B B . 18 THR H 1 1 10 100436 2 1 18 THR HA H 7.589 -6.495 -5.050 1.00 . B B . 18 THR HA 1 1 10 100437 2 1 18 THR HB H 7.498 -3.705 -3.810 1.00 . B B . 18 THR HB 1 1 10 100438 2 1 18 THR HG1 H 5.533 -4.230 -3.021 1.00 . B B . 18 THR HG1 1 1 10 100439 2 1 18 THR HG21 H 6.725 -4.754 -6.456 1.00 . B B . 18 THR HG21 1 1 10 100440 2 1 18 THR HG22 H 6.783 -3.087 -5.894 1.00 . B B . 18 THR HG22 1 1 10 100441 2 1 18 THR HG23 H 5.366 -4.055 -5.598 1.00 . B B . 18 THR HG23 1 1 10 100442 2 1 18 THR N N 8.483 -6.231 -3.192 1.00 . B B . 18 THR N 1 1 10 100443 2 1 18 THR O O 10.022 -4.312 -4.729 1.00 . B B . 18 THR O 1 1 10 100444 2 1 18 THR OG1 O 5.936 -4.991 -3.449 1.00 . B B . 18 THR OG1 1 1 10 100445 2 1 19 LYS C C 10.172 -4.111 -8.194 1.00 . B B . 19 LYS C 1 1 10 100446 2 1 19 LYS CA C 10.619 -5.276 -7.317 1.00 . B B . 19 LYS CA 1 1 10 100447 2 1 19 LYS CB C 11.078 -6.449 -8.210 1.00 . B B . 19 LYS CB 1 1 10 100448 2 1 19 LYS CD C 12.023 -8.840 -8.300 1.00 . B B . 19 LYS CD 1 1 10 100449 2 1 19 LYS CE C 13.466 -8.511 -8.698 1.00 . B B . 19 LYS CE 1 1 10 100450 2 1 19 LYS CG C 11.370 -7.741 -7.431 1.00 . B B . 19 LYS CG 1 1 10 100451 2 1 19 LYS H H 8.923 -6.418 -6.746 1.00 . B B . 19 LYS H 1 1 10 100452 2 1 19 LYS HA H 11.456 -4.956 -6.696 1.00 . B B . 19 LYS HA 1 1 10 100453 2 1 19 LYS HB2 H 10.302 -6.662 -8.943 1.00 . B B . 19 LYS HB2 1 1 10 100454 2 1 19 LYS HB3 H 11.979 -6.152 -8.737 1.00 . B B . 19 LYS HB3 1 1 10 100455 2 1 19 LYS HD2 H 12.028 -9.768 -7.739 1.00 . B B . 19 LYS HD2 1 1 10 100456 2 1 19 LYS HD3 H 11.427 -8.981 -9.205 1.00 . B B . 19 LYS HD3 1 1 10 100457 2 1 19 LYS HE2 H 13.476 -7.578 -9.243 1.00 . B B . 19 LYS HE2 1 1 10 100458 2 1 19 LYS HE3 H 14.064 -8.409 -7.801 1.00 . B B . 19 LYS HE3 1 1 10 100459 2 1 19 LYS HG2 H 12.035 -7.509 -6.604 1.00 . B B . 19 LYS HG2 1 1 10 100460 2 1 19 LYS HG3 H 10.436 -8.121 -7.031 1.00 . B B . 19 LYS HG3 1 1 10 100461 2 1 19 LYS HZ1 H 15.071 -9.398 -9.703 1.00 . B B . 19 LYS HZ1 1 1 10 100462 2 1 19 LYS HZ2 H 13.586 -9.614 -10.479 1.00 . B B . 19 LYS HZ2 1 1 10 100463 2 1 19 LYS HZ3 H 13.953 -10.499 -9.092 1.00 . B B . 19 LYS HZ3 1 1 10 100464 2 1 19 LYS N N 9.516 -5.705 -6.440 1.00 . B B . 19 LYS N 1 1 10 100465 2 1 19 LYS NZ N 14.061 -9.576 -9.555 1.00 . B B . 19 LYS NZ 1 1 10 100466 2 1 19 LYS O O 10.962 -3.227 -8.516 1.00 . B B . 19 LYS O 1 1 10 100467 2 1 20 ASP C C 6.868 -2.825 -9.199 1.00 . B B . 20 ASP C 1 1 10 100468 2 1 20 ASP CA C 8.337 -3.138 -9.529 1.00 . B B . 20 ASP CA 1 1 10 100469 2 1 20 ASP CB C 8.468 -3.663 -10.992 1.00 . B B . 20 ASP CB 1 1 10 100470 2 1 20 ASP CG C 8.107 -2.609 -12.067 1.00 . B B . 20 ASP CG 1 1 10 100471 2 1 20 ASP H H 8.289 -4.805 -8.208 1.00 . B B . 20 ASP H 1 1 10 100472 2 1 20 ASP HA H 8.920 -2.223 -9.435 1.00 . B B . 20 ASP HA 1 1 10 100473 2 1 20 ASP HB2 H 9.492 -3.984 -11.160 1.00 . B B . 20 ASP HB2 1 1 10 100474 2 1 20 ASP HB3 H 7.824 -4.532 -11.122 1.00 . B B . 20 ASP HB3 1 1 10 100475 2 1 20 ASP N N 8.887 -4.121 -8.580 1.00 . B B . 20 ASP N 1 1 10 100476 2 1 20 ASP O O 6.056 -3.730 -9.012 1.00 . B B . 20 ASP O 1 1 10 100477 2 1 20 ASP OD1 O 9.003 -1.828 -12.463 1.00 . B B . 20 ASP OD1 1 1 10 100478 2 1 20 ASP OD2 O 6.944 -2.574 -12.536 1.00 . B B . 20 ASP OD2 1 1 10 100479 2 1 21 ILE C C 5.025 -0.159 -10.335 1.00 . B B . 21 ILE C 1 1 10 100480 2 1 21 ILE CA C 5.185 -1.002 -9.076 1.00 . B B . 21 ILE CA 1 1 10 100481 2 1 21 ILE CB C 4.872 -0.102 -7.801 1.00 . B B . 21 ILE CB 1 1 10 100482 2 1 21 ILE CD1 C 3.877 -2.035 -6.369 1.00 . B B . 21 ILE CD1 1 1 10 100483 2 1 21 ILE CG1 C 4.952 -0.962 -6.491 1.00 . B B . 21 ILE CG1 1 1 10 100484 2 1 21 ILE CG2 C 3.491 0.612 -7.913 1.00 . B B . 21 ILE CG2 1 1 10 100485 2 1 21 ILE H H 7.290 -0.893 -8.999 1.00 . B B . 21 ILE H 1 1 10 100486 2 1 21 ILE HA H 4.476 -1.833 -9.105 1.00 . B B . 21 ILE HA 1 1 10 100487 2 1 21 ILE HB H 5.632 0.672 -7.753 1.00 . B B . 21 ILE HB 1 1 10 100488 2 1 21 ILE HD11 H 3.178 -1.786 -5.586 1.00 . B B . 21 ILE HD11 1 1 10 100489 2 1 21 ILE HD12 H 4.335 -2.969 -6.144 1.00 . B B . 21 ILE HD12 1 1 10 100490 2 1 21 ILE HD13 H 3.353 -2.150 -7.287 1.00 . B B . 21 ILE HD13 1 1 10 100491 2 1 21 ILE HG12 H 5.910 -1.468 -6.456 1.00 . B B . 21 ILE HG12 1 1 10 100492 2 1 21 ILE HG13 H 4.879 -0.331 -5.624 1.00 . B B . 21 ILE HG13 1 1 10 100493 2 1 21 ILE HG21 H 3.433 1.402 -7.189 1.00 . B B . 21 ILE HG21 1 1 10 100494 2 1 21 ILE HG22 H 2.688 -0.097 -7.729 1.00 . B B . 21 ILE HG22 1 1 10 100495 2 1 21 ILE HG23 H 3.368 1.033 -8.904 1.00 . B B . 21 ILE HG23 1 1 10 100496 2 1 21 ILE N N 6.558 -1.534 -9.074 1.00 . B B . 21 ILE N 1 1 10 100497 2 1 21 ILE O O 5.982 0.464 -10.797 1.00 . B B . 21 ILE O 1 1 10 100498 2 1 22 SER C C 1.962 1.056 -11.902 1.00 . B B . 22 SER C 1 1 10 100499 2 1 22 SER CA C 3.460 0.750 -11.973 1.00 . B B . 22 SER CA 1 1 10 100500 2 1 22 SER CB C 3.844 0.135 -13.341 1.00 . B B . 22 SER CB 1 1 10 100501 2 1 22 SER H H 3.143 -0.784 -10.564 1.00 . B B . 22 SER H 1 1 10 100502 2 1 22 SER HA H 4.010 1.680 -11.822 1.00 . B B . 22 SER HA 1 1 10 100503 2 1 22 SER HB2 H 4.867 -0.221 -13.302 1.00 . B B . 22 SER HB2 1 1 10 100504 2 1 22 SER HB3 H 3.190 -0.704 -13.566 1.00 . B B . 22 SER HB3 1 1 10 100505 2 1 22 SER HG H 4.616 1.414 -14.614 1.00 . B B . 22 SER HG 1 1 10 100506 2 1 22 SER N N 3.818 -0.149 -10.890 1.00 . B B . 22 SER N 1 1 10 100507 2 1 22 SER O O 1.148 0.180 -11.585 1.00 . B B . 22 SER O 1 1 10 100508 2 1 22 SER OG O 3.737 1.086 -14.392 1.00 . B B . 22 SER OG 1 1 10 100509 2 1 23 PHE C C 0.276 4.041 -13.167 1.00 . B B . 23 PHE C 1 1 10 100510 2 1 23 PHE CA C 0.259 2.803 -12.276 1.00 . B B . 23 PHE CA 1 1 10 100511 2 1 23 PHE CB C -0.339 3.135 -10.874 1.00 . B B . 23 PHE CB 1 1 10 100512 2 1 23 PHE CD1 C -2.854 2.864 -11.108 1.00 . B B . 23 PHE CD1 1 1 10 100513 2 1 23 PHE CD2 C -1.996 5.081 -10.795 1.00 . B B . 23 PHE CD2 1 1 10 100514 2 1 23 PHE CE1 C -4.136 3.376 -11.162 1.00 . B B . 23 PHE CE1 1 1 10 100515 2 1 23 PHE CE2 C -3.277 5.587 -10.852 1.00 . B B . 23 PHE CE2 1 1 10 100516 2 1 23 PHE CG C -1.758 3.704 -10.922 1.00 . B B . 23 PHE CG 1 1 10 100517 2 1 23 PHE CZ C -4.345 4.734 -11.036 1.00 . B B . 23 PHE CZ 1 1 10 100518 2 1 23 PHE H H 2.357 2.957 -12.319 1.00 . B B . 23 PHE H 1 1 10 100519 2 1 23 PHE HA H -0.346 2.028 -12.750 1.00 . B B . 23 PHE HA 1 1 10 100520 2 1 23 PHE HB2 H -0.367 2.226 -10.282 1.00 . B B . 23 PHE HB2 1 1 10 100521 2 1 23 PHE HB3 H 0.298 3.853 -10.365 1.00 . B B . 23 PHE HB3 1 1 10 100522 2 1 23 PHE HD1 H -2.699 1.797 -11.211 1.00 . B B . 23 PHE HD1 1 1 10 100523 2 1 23 PHE HD2 H -1.158 5.754 -10.652 1.00 . B B . 23 PHE HD2 1 1 10 100524 2 1 23 PHE HE1 H -4.979 2.709 -11.309 1.00 . B B . 23 PHE HE1 1 1 10 100525 2 1 23 PHE HE2 H -3.449 6.655 -10.759 1.00 . B B . 23 PHE HE2 1 1 10 100526 2 1 23 PHE HZ H -5.351 5.130 -11.078 1.00 . B B . 23 PHE HZ 1 1 10 100527 2 1 23 PHE N N 1.629 2.313 -12.173 1.00 . B B . 23 PHE N 1 1 10 100528 2 1 23 PHE O O 0.886 5.041 -12.821 1.00 . B B . 23 PHE O 1 1 10 100529 2 1 24 GLU C C -1.944 5.240 -15.606 1.00 . B B . 24 GLU C 1 1 10 100530 2 1 24 GLU CA C -0.471 5.038 -15.293 1.00 . B B . 24 GLU CA 1 1 10 100531 2 1 24 GLU CB C 0.319 4.683 -16.586 1.00 . B B . 24 GLU CB 1 1 10 100532 2 1 24 GLU CD C 2.562 4.024 -17.637 1.00 . B B . 24 GLU CD 1 1 10 100533 2 1 24 GLU CG C 1.827 4.476 -16.367 1.00 . B B . 24 GLU CG 1 1 10 100534 2 1 24 GLU H H -0.804 3.105 -14.530 1.00 . B B . 24 GLU H 1 1 10 100535 2 1 24 GLU HA H -0.063 5.954 -14.860 1.00 . B B . 24 GLU HA 1 1 10 100536 2 1 24 GLU HB2 H -0.091 3.768 -17.005 1.00 . B B . 24 GLU HB2 1 1 10 100537 2 1 24 GLU HB3 H 0.187 5.482 -17.310 1.00 . B B . 24 GLU HB3 1 1 10 100538 2 1 24 GLU HG2 H 2.264 5.409 -16.024 1.00 . B B . 24 GLU HG2 1 1 10 100539 2 1 24 GLU HG3 H 1.960 3.727 -15.592 1.00 . B B . 24 GLU HG3 1 1 10 100540 2 1 24 GLU N N -0.367 3.947 -14.318 1.00 . B B . 24 GLU N 1 1 10 100541 2 1 24 GLU O O -2.575 4.359 -16.178 1.00 . B B . 24 GLU O 1 1 10 100542 2 1 24 GLU OE1 O 2.968 2.840 -17.719 1.00 . B B . 24 GLU OE1 1 1 10 100543 2 1 24 GLU OE2 O 2.726 4.847 -18.567 1.00 . B B . 24 GLU OE2 1 1 10 100544 2 1 25 ALA C C -3.943 7.789 -16.585 1.00 . B B . 25 ALA C 1 1 10 100545 2 1 25 ALA CA C -3.887 6.743 -15.461 1.00 . B B . 25 ALA CA 1 1 10 100546 2 1 25 ALA CB C -4.537 7.258 -14.166 1.00 . B B . 25 ALA CB 1 1 10 100547 2 1 25 ALA H H -1.919 7.034 -14.751 1.00 . B B . 25 ALA H 1 1 10 100548 2 1 25 ALA HA H -4.430 5.853 -15.782 1.00 . B B . 25 ALA HA 1 1 10 100549 2 1 25 ALA HB1 H -5.521 7.651 -14.381 1.00 . B B . 25 ALA HB1 1 1 10 100550 2 1 25 ALA HB2 H -3.931 8.047 -13.737 1.00 . B B . 25 ALA HB2 1 1 10 100551 2 1 25 ALA HB3 H -4.637 6.470 -13.449 1.00 . B B . 25 ALA HB3 1 1 10 100552 2 1 25 ALA N N -2.487 6.389 -15.224 1.00 . B B . 25 ALA N 1 1 10 100553 2 1 25 ALA O O -3.838 8.992 -16.316 1.00 . B B . 25 ALA O 1 1 10 100554 2 1 26 PRO C C -5.176 9.239 -19.099 1.00 . B B . 26 PRO C 1 1 10 100555 2 1 26 PRO CA C -3.982 8.272 -19.053 1.00 . B B . 26 PRO CA 1 1 10 100556 2 1 26 PRO CB C -3.963 7.314 -20.274 1.00 . B B . 26 PRO CB 1 1 10 100557 2 1 26 PRO CD C -4.213 5.937 -18.329 1.00 . B B . 26 PRO CD 1 1 10 100558 2 1 26 PRO CG C -4.604 6.052 -19.785 1.00 . B B . 26 PRO CG 1 1 10 100559 2 1 26 PRO HA H -3.069 8.853 -19.034 1.00 . B B . 26 PRO HA 1 1 10 100560 2 1 26 PRO HB2 H -4.515 7.741 -21.116 1.00 . B B . 26 PRO HB2 1 1 10 100561 2 1 26 PRO HB3 H -2.942 7.118 -20.574 1.00 . B B . 26 PRO HB3 1 1 10 100562 2 1 26 PRO HD2 H -4.994 5.445 -17.758 1.00 . B B . 26 PRO HD2 1 1 10 100563 2 1 26 PRO HD3 H -3.279 5.399 -18.222 1.00 . B B . 26 PRO HD3 1 1 10 100564 2 1 26 PRO HG2 H -5.689 6.117 -19.892 1.00 . B B . 26 PRO HG2 1 1 10 100565 2 1 26 PRO HG3 H -4.230 5.195 -20.341 1.00 . B B . 26 PRO HG3 1 1 10 100566 2 1 26 PRO N N -4.038 7.352 -17.891 1.00 . B B . 26 PRO N 1 1 10 100567 2 1 26 PRO O O -5.138 10.235 -19.822 1.00 . B B . 26 PRO O 1 1 10 100568 2 1 27 ASN C C -7.765 10.010 -16.717 1.00 . B B . 27 ASN C 1 1 10 100569 2 1 27 ASN CA C -7.443 9.758 -18.203 1.00 . B B . 27 ASN CA 1 1 10 100570 2 1 27 ASN CB C -8.632 9.099 -18.956 1.00 . B B . 27 ASN CB 1 1 10 100571 2 1 27 ASN CG C -8.440 9.130 -20.473 1.00 . B B . 27 ASN CG 1 1 10 100572 2 1 27 ASN H H -6.217 8.069 -17.841 1.00 . B B . 27 ASN H 1 1 10 100573 2 1 27 ASN HA H -7.235 10.727 -18.658 1.00 . B B . 27 ASN HA 1 1 10 100574 2 1 27 ASN HB2 H -8.732 8.067 -18.640 1.00 . B B . 27 ASN HB2 1 1 10 100575 2 1 27 ASN HB3 H -9.550 9.626 -18.719 1.00 . B B . 27 ASN HB3 1 1 10 100576 2 1 27 ASN HD21 H -7.400 7.440 -20.411 1.00 . B B . 27 ASN HD21 1 1 10 100577 2 1 27 ASN HD22 H -7.601 8.136 -21.978 1.00 . B B . 27 ASN HD22 1 1 10 100578 2 1 27 ASN N N -6.242 8.914 -18.342 1.00 . B B . 27 ASN N 1 1 10 100579 2 1 27 ASN ND2 N -7.743 8.136 -21.008 1.00 . B B . 27 ASN ND2 1 1 10 100580 2 1 27 ASN O O -8.934 10.207 -16.364 1.00 . B B . 27 ASN O 1 1 10 100581 2 1 27 ASN OD1 O -8.892 10.054 -21.151 1.00 . B B . 27 ASN OD1 1 1 10 100582 2 1 28 ALA C C -7.580 11.738 -14.213 1.00 . B B . 28 ALA C 1 1 10 100583 2 1 28 ALA CA C -6.799 10.401 -14.426 1.00 . B B . 28 ALA CA 1 1 10 100584 2 1 28 ALA CB C -5.390 10.492 -13.775 1.00 . B B . 28 ALA CB 1 1 10 100585 2 1 28 ALA H H -5.832 9.754 -16.213 1.00 . B B . 28 ALA H 1 1 10 100586 2 1 28 ALA HA H -7.331 9.588 -13.926 1.00 . B B . 28 ALA HA 1 1 10 100587 2 1 28 ALA HB1 H -5.329 11.330 -13.095 1.00 . B B . 28 ALA HB1 1 1 10 100588 2 1 28 ALA HB2 H -4.632 10.616 -14.540 1.00 . B B . 28 ALA HB2 1 1 10 100589 2 1 28 ALA HB3 H -5.178 9.585 -13.225 1.00 . B B . 28 ALA HB3 1 1 10 100590 2 1 28 ALA N N -6.708 10.018 -15.866 1.00 . B B . 28 ALA N 1 1 10 100591 2 1 28 ALA O O -8.561 11.743 -13.472 1.00 . B B . 28 ALA O 1 1 10 100592 2 1 29 PRO C C -9.286 14.199 -15.331 1.00 . B B . 29 PRO C 1 1 10 100593 2 1 29 PRO CA C -7.886 14.189 -14.677 1.00 . B B . 29 PRO CA 1 1 10 100594 2 1 29 PRO CB C -6.929 15.226 -15.322 1.00 . B B . 29 PRO CB 1 1 10 100595 2 1 29 PRO CD C -6.008 13.053 -15.788 1.00 . B B . 29 PRO CD 1 1 10 100596 2 1 29 PRO CG C -6.120 14.459 -16.325 1.00 . B B . 29 PRO CG 1 1 10 100597 2 1 29 PRO HA H -8.004 14.412 -13.620 1.00 . B B . 29 PRO HA 1 1 10 100598 2 1 29 PRO HB2 H -7.489 16.030 -15.800 1.00 . B B . 29 PRO HB2 1 1 10 100599 2 1 29 PRO HB3 H -6.275 15.642 -14.566 1.00 . B B . 29 PRO HB3 1 1 10 100600 2 1 29 PRO HD2 H -6.061 12.331 -16.598 1.00 . B B . 29 PRO HD2 1 1 10 100601 2 1 29 PRO HD3 H -5.081 12.924 -15.238 1.00 . B B . 29 PRO HD3 1 1 10 100602 2 1 29 PRO HG2 H -6.624 14.463 -17.291 1.00 . B B . 29 PRO HG2 1 1 10 100603 2 1 29 PRO HG3 H -5.122 14.890 -16.428 1.00 . B B . 29 PRO HG3 1 1 10 100604 2 1 29 PRO N N -7.177 12.898 -14.865 1.00 . B B . 29 PRO N 1 1 10 100605 2 1 29 PRO O O -10.092 15.075 -15.051 1.00 . B B . 29 PRO O 1 1 10 100606 2 1 30 HIS C C -11.733 11.992 -16.407 1.00 . B B . 30 HIS C 1 1 10 100607 2 1 30 HIS CA C -10.816 13.102 -16.972 1.00 . B B . 30 HIS CA 1 1 10 100608 2 1 30 HIS CB C -10.532 12.917 -18.483 1.00 . B B . 30 HIS CB 1 1 10 100609 2 1 30 HIS CD2 C -10.216 15.334 -19.430 1.00 . B B . 30 HIS CD2 1 1 10 100610 2 1 30 HIS CE1 C -8.044 15.290 -19.693 1.00 . B B . 30 HIS CE1 1 1 10 100611 2 1 30 HIS CG C -9.787 14.098 -19.065 1.00 . B B . 30 HIS CG 1 1 10 100612 2 1 30 HIS H H -8.830 12.582 -16.423 1.00 . B B . 30 HIS H 1 1 10 100613 2 1 30 HIS HA H -11.360 14.036 -16.852 1.00 . B B . 30 HIS HA 1 1 10 100614 2 1 30 HIS HB2 H -9.938 12.023 -18.639 1.00 . B B . 30 HIS HB2 1 1 10 100615 2 1 30 HIS HB3 H -11.471 12.817 -19.016 1.00 . B B . 30 HIS HB3 1 1 10 100616 2 1 30 HIS HD1 H -7.821 13.352 -19.103 1.00 . B B . 30 HIS HD1 1 1 10 100617 2 1 30 HIS HD2 H -11.237 15.692 -19.418 1.00 . B B . 30 HIS HD2 1 1 10 100618 2 1 30 HIS HE1 H -7.026 15.592 -19.906 1.00 . B B . 30 HIS HE1 1 1 10 100619 2 1 30 HIS HE2 H -9.128 16.930 -20.246 1.00 . B B . 30 HIS HE2 1 1 10 100620 2 1 30 HIS N N -9.535 13.238 -16.242 1.00 . B B . 30 HIS N 1 1 10 100621 2 1 30 HIS ND1 N -8.423 14.107 -19.250 1.00 . B B . 30 HIS ND1 1 1 10 100622 2 1 30 HIS NE2 N -9.111 16.049 -19.811 1.00 . B B . 30 HIS NE2 1 1 10 100623 2 1 30 HIS O O -12.774 11.707 -17.001 1.00 . B B . 30 HIS O 1 1 10 100624 2 1 31 VAL C C -13.547 10.743 -14.227 1.00 . B B . 31 VAL C 1 1 10 100625 2 1 31 VAL CA C -12.142 10.251 -14.676 1.00 . B B . 31 VAL CA 1 1 10 100626 2 1 31 VAL CB C -11.390 9.576 -13.463 1.00 . B B . 31 VAL CB 1 1 10 100627 2 1 31 VAL CG1 C -11.210 10.539 -12.270 1.00 . B B . 31 VAL CG1 1 1 10 100628 2 1 31 VAL CG2 C -12.094 8.273 -13.019 1.00 . B B . 31 VAL CG2 1 1 10 100629 2 1 31 VAL H H -10.492 11.606 -14.867 1.00 . B B . 31 VAL H 1 1 10 100630 2 1 31 VAL HA H -12.278 9.493 -15.445 1.00 . B B . 31 VAL HA 1 1 10 100631 2 1 31 VAL HB H -10.393 9.305 -13.806 1.00 . B B . 31 VAL HB 1 1 10 100632 2 1 31 VAL HG11 H -12.179 10.834 -11.887 1.00 . B B . 31 VAL HG11 1 1 10 100633 2 1 31 VAL HG12 H -10.673 11.419 -12.593 1.00 . B B . 31 VAL HG12 1 1 10 100634 2 1 31 VAL HG13 H -10.648 10.047 -11.485 1.00 . B B . 31 VAL HG13 1 1 10 100635 2 1 31 VAL HG21 H -11.538 7.808 -12.213 1.00 . B B . 31 VAL HG21 1 1 10 100636 2 1 31 VAL HG22 H -12.144 7.587 -13.854 1.00 . B B . 31 VAL HG22 1 1 10 100637 2 1 31 VAL HG23 H -13.098 8.495 -12.680 1.00 . B B . 31 VAL HG23 1 1 10 100638 2 1 31 VAL N N -11.341 11.349 -15.287 1.00 . B B . 31 VAL N 1 1 10 100639 2 1 31 VAL O O -14.532 9.997 -14.298 1.00 . B B . 31 VAL O 1 1 10 100640 2 1 32 PHE C C -15.840 12.936 -14.540 1.00 . B B . 32 PHE C 1 1 10 100641 2 1 32 PHE CA C -14.876 12.666 -13.355 1.00 . B B . 32 PHE CA 1 1 10 100642 2 1 32 PHE CB C -14.550 13.999 -12.599 1.00 . B B . 32 PHE CB 1 1 10 100643 2 1 32 PHE CD1 C -15.202 16.257 -13.624 1.00 . B B . 32 PHE CD1 1 1 10 100644 2 1 32 PHE CD2 C -13.083 15.327 -14.227 1.00 . B B . 32 PHE CD2 1 1 10 100645 2 1 32 PHE CE1 C -14.965 17.342 -14.449 1.00 . B B . 32 PHE CE1 1 1 10 100646 2 1 32 PHE CE2 C -12.849 16.420 -15.051 1.00 . B B . 32 PHE CE2 1 1 10 100647 2 1 32 PHE CG C -14.265 15.222 -13.495 1.00 . B B . 32 PHE CG 1 1 10 100648 2 1 32 PHE CZ C -13.789 17.421 -15.165 1.00 . B B . 32 PHE CZ 1 1 10 100649 2 1 32 PHE H H -12.806 12.568 -13.841 1.00 . B B . 32 PHE H 1 1 10 100650 2 1 32 PHE HA H -15.361 11.979 -12.666 1.00 . B B . 32 PHE HA 1 1 10 100651 2 1 32 PHE HB2 H -15.385 14.247 -11.955 1.00 . B B . 32 PHE HB2 1 1 10 100652 2 1 32 PHE HB3 H -13.680 13.843 -11.975 1.00 . B B . 32 PHE HB3 1 1 10 100653 2 1 32 PHE HD1 H -16.127 16.207 -13.065 1.00 . B B . 32 PHE HD1 1 1 10 100654 2 1 32 PHE HD2 H -12.332 14.550 -14.143 1.00 . B B . 32 PHE HD2 1 1 10 100655 2 1 32 PHE HE1 H -15.703 18.133 -14.535 1.00 . B B . 32 PHE HE1 1 1 10 100656 2 1 32 PHE HE2 H -11.924 16.483 -15.616 1.00 . B B . 32 PHE HE2 1 1 10 100657 2 1 32 PHE HZ H -13.602 18.271 -15.813 1.00 . B B . 32 PHE HZ 1 1 10 100658 2 1 32 PHE N N -13.624 12.031 -13.825 1.00 . B B . 32 PHE N 1 1 10 100659 2 1 32 PHE O O -17.034 13.178 -14.342 1.00 . B B . 32 PHE O 1 1 10 100660 2 1 33 GLN C C -16.869 12.122 -17.491 1.00 . B B . 33 GLN C 1 1 10 100661 2 1 33 GLN CA C -15.982 13.285 -17.000 1.00 . B B . 33 GLN CA 1 1 10 100662 2 1 33 GLN CB C -14.922 13.663 -18.081 1.00 . B B . 33 GLN CB 1 1 10 100663 2 1 33 GLN CD C -15.954 15.849 -18.897 1.00 . B B . 33 GLN CD 1 1 10 100664 2 1 33 GLN CG C -15.444 14.461 -19.288 1.00 . B B . 33 GLN CG 1 1 10 100665 2 1 33 GLN H H -14.345 12.637 -15.828 1.00 . B B . 33 GLN H 1 1 10 100666 2 1 33 GLN HA H -16.606 14.152 -16.795 1.00 . B B . 33 GLN HA 1 1 10 100667 2 1 33 GLN HB2 H -14.147 14.257 -17.606 1.00 . B B . 33 GLN HB2 1 1 10 100668 2 1 33 GLN HB3 H -14.457 12.749 -18.452 1.00 . B B . 33 GLN HB3 1 1 10 100669 2 1 33 GLN HE21 H -14.103 16.574 -18.944 1.00 . B B . 33 GLN HE21 1 1 10 100670 2 1 33 GLN HE22 H -15.341 17.705 -18.536 1.00 . B B . 33 GLN HE22 1 1 10 100671 2 1 33 GLN HG2 H -14.642 14.576 -20.005 1.00 . B B . 33 GLN HG2 1 1 10 100672 2 1 33 GLN HG3 H -16.256 13.910 -19.753 1.00 . B B . 33 GLN HG3 1 1 10 100673 2 1 33 GLN N N -15.279 12.919 -15.759 1.00 . B B . 33 GLN N 1 1 10 100674 2 1 33 GLN NE2 N -15.040 16.803 -18.777 1.00 . B B . 33 GLN NE2 1 1 10 100675 2 1 33 GLN O O -17.949 12.343 -18.048 1.00 . B B . 33 GLN O 1 1 10 100676 2 1 33 GLN OE1 O -17.140 16.054 -18.653 1.00 . B B . 33 GLN OE1 1 1 10 100677 2 1 34 LYS C C -17.662 8.882 -16.558 1.00 . B B . 34 LYS C 1 1 10 100678 2 1 34 LYS CA C -17.068 9.655 -17.755 1.00 . B B . 34 LYS CA 1 1 10 100679 2 1 34 LYS CB C -16.088 8.746 -18.554 1.00 . B B . 34 LYS CB 1 1 10 100680 2 1 34 LYS CD C -14.639 8.459 -20.678 1.00 . B B . 34 LYS CD 1 1 10 100681 2 1 34 LYS CE C -15.600 7.550 -21.457 1.00 . B B . 34 LYS CE 1 1 10 100682 2 1 34 LYS CG C -15.376 9.446 -19.733 1.00 . B B . 34 LYS CG 1 1 10 100683 2 1 34 LYS H H -15.538 10.785 -16.803 1.00 . B B . 34 LYS H 1 1 10 100684 2 1 34 LYS HA H -17.881 9.945 -18.418 1.00 . B B . 34 LYS HA 1 1 10 100685 2 1 34 LYS HB2 H -15.326 8.364 -17.878 1.00 . B B . 34 LYS HB2 1 1 10 100686 2 1 34 LYS HB3 H -16.648 7.903 -18.948 1.00 . B B . 34 LYS HB3 1 1 10 100687 2 1 34 LYS HD2 H -14.048 9.025 -21.385 1.00 . B B . 34 LYS HD2 1 1 10 100688 2 1 34 LYS HD3 H -13.978 7.831 -20.088 1.00 . B B . 34 LYS HD3 1 1 10 100689 2 1 34 LYS HE2 H -16.062 6.850 -20.770 1.00 . B B . 34 LYS HE2 1 1 10 100690 2 1 34 LYS HE3 H -16.373 8.155 -21.918 1.00 . B B . 34 LYS HE3 1 1 10 100691 2 1 34 LYS HG2 H -16.111 9.999 -20.311 1.00 . B B . 34 LYS HG2 1 1 10 100692 2 1 34 LYS HG3 H -14.653 10.147 -19.328 1.00 . B B . 34 LYS HG3 1 1 10 100693 2 1 34 LYS HZ1 H -14.504 7.437 -23.231 1.00 . B B . 34 LYS HZ1 1 1 10 100694 2 1 34 LYS HZ2 H -15.549 6.129 -22.987 1.00 . B B . 34 LYS HZ2 1 1 10 100695 2 1 34 LYS HZ3 H -14.109 6.238 -22.107 1.00 . B B . 34 LYS HZ3 1 1 10 100696 2 1 34 LYS N N -16.382 10.881 -17.294 1.00 . B B . 34 LYS N 1 1 10 100697 2 1 34 LYS NZ N -14.892 6.784 -22.520 1.00 . B B . 34 LYS NZ 1 1 10 100698 2 1 34 LYS O O -16.908 8.338 -15.745 1.00 . B B . 34 LYS O 1 1 10 100699 2 1 35 ASP C C -20.210 6.759 -15.887 1.00 . B B . 35 ASP C 1 1 10 100700 2 1 35 ASP CA C -19.716 8.122 -15.367 1.00 . B B . 35 ASP CA 1 1 10 100701 2 1 35 ASP CB C -20.911 8.955 -14.818 1.00 . B B . 35 ASP CB 1 1 10 100702 2 1 35 ASP CG C -20.490 10.279 -14.173 1.00 . B B . 35 ASP CG 1 1 10 100703 2 1 35 ASP H H -19.542 9.349 -17.097 1.00 . B B . 35 ASP H 1 1 10 100704 2 1 35 ASP HA H -19.018 7.939 -14.551 1.00 . B B . 35 ASP HA 1 1 10 100705 2 1 35 ASP HB2 H -21.591 9.165 -15.639 1.00 . B B . 35 ASP HB2 1 1 10 100706 2 1 35 ASP HB3 H -21.449 8.365 -14.078 1.00 . B B . 35 ASP HB3 1 1 10 100707 2 1 35 ASP N N -19.007 8.858 -16.441 1.00 . B B . 35 ASP N 1 1 10 100708 2 1 35 ASP O O -21.387 6.596 -16.224 1.00 . B B . 35 ASP O 1 1 10 100709 2 1 35 ASP OD1 O -20.661 11.342 -14.804 1.00 . B B . 35 ASP OD1 1 1 10 100710 2 1 35 ASP OD2 O -20.001 10.260 -13.025 1.00 . B B . 35 ASP OD2 1 1 10 100711 2 1 36 TRP C C -18.477 3.514 -15.668 1.00 . B B . 36 TRP C 1 1 10 100712 2 1 36 TRP CA C -19.547 4.390 -16.357 1.00 . B B . 36 TRP CA 1 1 10 100713 2 1 36 TRP CB C -19.500 4.162 -17.909 1.00 . B B . 36 TRP CB 1 1 10 100714 2 1 36 TRP CD1 C -21.860 4.657 -18.846 1.00 . B B . 36 TRP CD1 1 1 10 100715 2 1 36 TRP CD2 C -20.306 6.148 -19.474 1.00 . B B . 36 TRP CD2 1 1 10 100716 2 1 36 TRP CE2 C -21.545 6.527 -20.026 1.00 . B B . 36 TRP CE2 1 1 10 100717 2 1 36 TRP CE3 C -19.181 6.942 -19.738 1.00 . B B . 36 TRP CE3 1 1 10 100718 2 1 36 TRP CG C -20.529 4.944 -18.710 1.00 . B B . 36 TRP CG 1 1 10 100719 2 1 36 TRP CH2 C -20.577 8.418 -21.066 1.00 . B B . 36 TRP CH2 1 1 10 100720 2 1 36 TRP CZ2 C -21.692 7.660 -20.825 1.00 . B B . 36 TRP CZ2 1 1 10 100721 2 1 36 TRP CZ3 C -19.329 8.067 -20.531 1.00 . B B . 36 TRP CZ3 1 1 10 100722 2 1 36 TRP H H -18.351 6.044 -15.761 1.00 . B B . 36 TRP H 1 1 10 100723 2 1 36 TRP HA H -20.532 4.114 -15.976 1.00 . B B . 36 TRP HA 1 1 10 100724 2 1 36 TRP HB2 H -18.522 4.441 -18.280 1.00 . B B . 36 TRP HB2 1 1 10 100725 2 1 36 TRP HB3 H -19.656 3.108 -18.113 1.00 . B B . 36 TRP HB3 1 1 10 100726 2 1 36 TRP HD1 H -22.349 3.804 -18.394 1.00 . B B . 36 TRP HD1 1 1 10 100727 2 1 36 TRP HE1 H -23.428 5.611 -19.865 1.00 . B B . 36 TRP HE1 1 1 10 100728 2 1 36 TRP HE3 H -18.209 6.689 -19.336 1.00 . B B . 36 TRP HE3 1 1 10 100729 2 1 36 TRP HH2 H -20.646 9.308 -21.681 1.00 . B B . 36 TRP HH2 1 1 10 100730 2 1 36 TRP HZ2 H -22.649 7.944 -21.241 1.00 . B B . 36 TRP HZ2 1 1 10 100731 2 1 36 TRP HZ3 H -18.470 8.692 -20.746 1.00 . B B . 36 TRP HZ3 1 1 10 100732 2 1 36 TRP N N -19.279 5.800 -15.975 1.00 . B B . 36 TRP N 1 1 10 100733 2 1 36 TRP NE1 N -22.473 5.602 -19.629 1.00 . B B . 36 TRP NE1 1 1 10 100734 2 1 36 TRP O O -17.442 4.031 -15.229 1.00 . B B . 36 TRP O 1 1 10 100735 2 1 37 GLN C C -16.738 0.769 -15.954 1.00 . B B . 37 GLN C 1 1 10 100736 2 1 37 GLN CA C -17.784 1.254 -14.920 1.00 . B B . 37 GLN CA 1 1 10 100737 2 1 37 GLN CB C -18.554 0.055 -14.297 1.00 . B B . 37 GLN CB 1 1 10 100738 2 1 37 GLN CD C -20.243 -0.721 -12.524 1.00 . B B . 37 GLN CD 1 1 10 100739 2 1 37 GLN CG C -19.624 0.466 -13.265 1.00 . B B . 37 GLN CG 1 1 10 100740 2 1 37 GLN H H -19.578 1.855 -15.903 1.00 . B B . 37 GLN H 1 1 10 100741 2 1 37 GLN HA H -17.266 1.784 -14.124 1.00 . B B . 37 GLN HA 1 1 10 100742 2 1 37 GLN HB2 H -19.046 -0.496 -15.092 1.00 . B B . 37 GLN HB2 1 1 10 100743 2 1 37 GLN HB3 H -17.843 -0.603 -13.807 1.00 . B B . 37 GLN HB3 1 1 10 100744 2 1 37 GLN HE21 H -18.900 -0.567 -11.067 1.00 . B B . 37 GLN HE21 1 1 10 100745 2 1 37 GLN HE22 H -20.069 -1.832 -10.890 1.00 . B B . 37 GLN HE22 1 1 10 100746 2 1 37 GLN HG2 H -19.170 1.128 -12.537 1.00 . B B . 37 GLN HG2 1 1 10 100747 2 1 37 GLN HG3 H -20.416 1.002 -13.777 1.00 . B B . 37 GLN HG3 1 1 10 100748 2 1 37 GLN N N -18.731 2.202 -15.555 1.00 . B B . 37 GLN N 1 1 10 100749 2 1 37 GLN NE2 N -19.678 -1.080 -11.379 1.00 . B B . 37 GLN NE2 1 1 10 100750 2 1 37 GLN O O -17.115 0.423 -17.080 1.00 . B B . 37 GLN O 1 1 10 100751 2 1 37 GLN OE1 O -21.227 -1.308 -12.972 1.00 . B B . 37 GLN OE1 1 1 10 100752 2 1 38 PRO C C -14.321 -1.165 -16.817 1.00 . B B . 38 PRO C 1 1 10 100753 2 1 38 PRO CA C -14.338 0.356 -16.544 1.00 . B B . 38 PRO CA 1 1 10 100754 2 1 38 PRO CB C -13.041 0.825 -15.831 1.00 . B B . 38 PRO CB 1 1 10 100755 2 1 38 PRO CD C -14.831 1.131 -14.266 1.00 . B B . 38 PRO CD 1 1 10 100756 2 1 38 PRO CG C -13.364 0.739 -14.374 1.00 . B B . 38 PRO CG 1 1 10 100757 2 1 38 PRO HA H -14.440 0.888 -17.488 1.00 . B B . 38 PRO HA 1 1 10 100758 2 1 38 PRO HB2 H -12.198 0.186 -16.091 1.00 . B B . 38 PRO HB2 1 1 10 100759 2 1 38 PRO HB3 H -12.817 1.850 -16.100 1.00 . B B . 38 PRO HB3 1 1 10 100760 2 1 38 PRO HD2 H -15.312 0.578 -13.469 1.00 . B B . 38 PRO HD2 1 1 10 100761 2 1 38 PRO HD3 H -14.933 2.197 -14.093 1.00 . B B . 38 PRO HD3 1 1 10 100762 2 1 38 PRO HG2 H -13.206 -0.281 -14.022 1.00 . B B . 38 PRO HG2 1 1 10 100763 2 1 38 PRO HG3 H -12.741 1.422 -13.806 1.00 . B B . 38 PRO HG3 1 1 10 100764 2 1 38 PRO N N -15.404 0.757 -15.601 1.00 . B B . 38 PRO N 1 1 10 100765 2 1 38 PRO O O -14.516 -1.982 -15.903 1.00 . B B . 38 PRO O 1 1 10 100766 2 1 39 GLU C C -12.459 -3.287 -18.039 1.00 . B B . 39 GLU C 1 1 10 100767 2 1 39 GLU CA C -13.861 -2.889 -18.538 1.00 . B B . 39 GLU CA 1 1 10 100768 2 1 39 GLU CB C -13.932 -3.005 -20.093 1.00 . B B . 39 GLU CB 1 1 10 100769 2 1 39 GLU CD C -16.044 -1.514 -20.437 1.00 . B B . 39 GLU CD 1 1 10 100770 2 1 39 GLU CG C -15.345 -2.862 -20.714 1.00 . B B . 39 GLU CG 1 1 10 100771 2 1 39 GLU H H -14.260 -0.816 -18.781 1.00 . B B . 39 GLU H 1 1 10 100772 2 1 39 GLU HA H -14.603 -3.553 -18.101 1.00 . B B . 39 GLU HA 1 1 10 100773 2 1 39 GLU HB2 H -13.294 -2.242 -20.530 1.00 . B B . 39 GLU HB2 1 1 10 100774 2 1 39 GLU HB3 H -13.541 -3.978 -20.385 1.00 . B B . 39 GLU HB3 1 1 10 100775 2 1 39 GLU HG2 H -15.261 -2.985 -21.789 1.00 . B B . 39 GLU HG2 1 1 10 100776 2 1 39 GLU HG3 H -15.963 -3.665 -20.324 1.00 . B B . 39 GLU HG3 1 1 10 100777 2 1 39 GLU N N -14.156 -1.517 -18.098 1.00 . B B . 39 GLU N 1 1 10 100778 2 1 39 GLU O O -11.449 -2.816 -18.577 1.00 . B B . 39 GLU O 1 1 10 100779 2 1 39 GLU OE1 O -15.535 -0.455 -20.880 1.00 . B B . 39 GLU OE1 1 1 10 100780 2 1 39 GLU OE2 O -17.112 -1.508 -19.779 1.00 . B B . 39 GLU OE2 1 1 10 100781 2 1 40 VAL C C -10.733 -5.949 -16.883 1.00 . B B . 40 VAL C 1 1 10 100782 2 1 40 VAL CA C -11.143 -4.557 -16.360 1.00 . B B . 40 VAL CA 1 1 10 100783 2 1 40 VAL CB C -11.244 -4.559 -14.786 1.00 . B B . 40 VAL CB 1 1 10 100784 2 1 40 VAL CG1 C -11.762 -3.196 -14.263 1.00 . B B . 40 VAL CG1 1 1 10 100785 2 1 40 VAL CG2 C -12.103 -5.731 -14.254 1.00 . B B . 40 VAL CG2 1 1 10 100786 2 1 40 VAL H H -13.252 -4.465 -16.619 1.00 . B B . 40 VAL H 1 1 10 100787 2 1 40 VAL HA H -10.365 -3.844 -16.640 1.00 . B B . 40 VAL HA 1 1 10 100788 2 1 40 VAL HB H -10.233 -4.689 -14.392 1.00 . B B . 40 VAL HB 1 1 10 100789 2 1 40 VAL HG11 H -12.757 -3.003 -14.655 1.00 . B B . 40 VAL HG11 1 1 10 100790 2 1 40 VAL HG12 H -11.097 -2.404 -14.583 1.00 . B B . 40 VAL HG12 1 1 10 100791 2 1 40 VAL HG13 H -11.801 -3.207 -13.181 1.00 . B B . 40 VAL HG13 1 1 10 100792 2 1 40 VAL HG21 H -13.095 -5.684 -14.687 1.00 . B B . 40 VAL HG21 1 1 10 100793 2 1 40 VAL HG22 H -12.182 -5.674 -13.175 1.00 . B B . 40 VAL HG22 1 1 10 100794 2 1 40 VAL HG23 H -11.640 -6.670 -14.524 1.00 . B B . 40 VAL HG23 1 1 10 100795 2 1 40 VAL N N -12.410 -4.124 -16.985 1.00 . B B . 40 VAL N 1 1 10 100796 2 1 40 VAL O O -11.586 -6.768 -17.241 1.00 . B B . 40 VAL O 1 1 10 100797 2 1 41 LYS C C -7.533 -7.741 -16.745 1.00 . B B . 41 LYS C 1 1 10 100798 2 1 41 LYS CA C -8.851 -7.436 -17.478 1.00 . B B . 41 LYS CA 1 1 10 100799 2 1 41 LYS CB C -8.694 -7.262 -19.022 1.00 . B B . 41 LYS CB 1 1 10 100800 2 1 41 LYS CD C -6.635 -8.497 -20.013 1.00 . B B . 41 LYS CD 1 1 10 100801 2 1 41 LYS CE C -6.143 -7.267 -20.806 1.00 . B B . 41 LYS CE 1 1 10 100802 2 1 41 LYS CG C -8.166 -8.497 -19.806 1.00 . B B . 41 LYS CG 1 1 10 100803 2 1 41 LYS H H -8.809 -5.534 -16.559 1.00 . B B . 41 LYS H 1 1 10 100804 2 1 41 LYS HA H -9.551 -8.250 -17.289 1.00 . B B . 41 LYS HA 1 1 10 100805 2 1 41 LYS HB2 H -9.674 -7.015 -19.424 1.00 . B B . 41 LYS HB2 1 1 10 100806 2 1 41 LYS HB3 H -8.037 -6.418 -19.215 1.00 . B B . 41 LYS HB3 1 1 10 100807 2 1 41 LYS HD2 H -6.149 -8.507 -19.042 1.00 . B B . 41 LYS HD2 1 1 10 100808 2 1 41 LYS HD3 H -6.356 -9.396 -20.554 1.00 . B B . 41 LYS HD3 1 1 10 100809 2 1 41 LYS HE2 H -6.677 -7.216 -21.747 1.00 . B B . 41 LYS HE2 1 1 10 100810 2 1 41 LYS HE3 H -6.351 -6.372 -20.229 1.00 . B B . 41 LYS HE3 1 1 10 100811 2 1 41 LYS HG2 H -8.438 -9.398 -19.268 1.00 . B B . 41 LYS HG2 1 1 10 100812 2 1 41 LYS HG3 H -8.643 -8.525 -20.785 1.00 . B B . 41 LYS HG3 1 1 10 100813 2 1 41 LYS HZ1 H -4.148 -7.299 -20.191 1.00 . B B . 41 LYS HZ1 1 1 10 100814 2 1 41 LYS HZ2 H -4.384 -6.527 -21.676 1.00 . B B . 41 LYS HZ2 1 1 10 100815 2 1 41 LYS HZ3 H -4.448 -8.216 -21.571 1.00 . B B . 41 LYS HZ3 1 1 10 100816 2 1 41 LYS N N -9.422 -6.203 -16.920 1.00 . B B . 41 LYS N 1 1 10 100817 2 1 41 LYS NZ N -4.681 -7.329 -21.082 1.00 . B B . 41 LYS NZ 1 1 10 100818 2 1 41 LYS O O -6.620 -6.913 -16.724 1.00 . B B . 41 LYS O 1 1 10 100819 2 1 42 LEU C C -5.350 -10.186 -16.073 1.00 . B B . 42 LEU C 1 1 10 100820 2 1 42 LEU CA C -6.347 -9.338 -15.260 1.00 . B B . 42 LEU CA 1 1 10 100821 2 1 42 LEU CB C -6.873 -10.142 -14.027 1.00 . B B . 42 LEU CB 1 1 10 100822 2 1 42 LEU CD1 C -7.389 -8.004 -12.663 1.00 . B B . 42 LEU CD1 1 1 10 100823 2 1 42 LEU CD2 C -9.331 -9.366 -13.648 1.00 . B B . 42 LEU CD2 1 1 10 100824 2 1 42 LEU CG C -7.890 -9.411 -13.068 1.00 . B B . 42 LEU CG 1 1 10 100825 2 1 42 LEU H H -8.198 -9.565 -16.263 1.00 . B B . 42 LEU H 1 1 10 100826 2 1 42 LEU HA H -5.839 -8.437 -14.897 1.00 . B B . 42 LEU HA 1 1 10 100827 2 1 42 LEU HB2 H -7.340 -11.053 -14.388 1.00 . B B . 42 LEU HB2 1 1 10 100828 2 1 42 LEU HB3 H -6.009 -10.434 -13.430 1.00 . B B . 42 LEU HB3 1 1 10 100829 2 1 42 LEU HD11 H -6.421 -8.086 -12.188 1.00 . B B . 42 LEU HD11 1 1 10 100830 2 1 42 LEU HD12 H -8.085 -7.556 -11.964 1.00 . B B . 42 LEU HD12 1 1 10 100831 2 1 42 LEU HD13 H -7.309 -7.371 -13.538 1.00 . B B . 42 LEU HD13 1 1 10 100832 2 1 42 LEU HD21 H -9.996 -8.888 -12.942 1.00 . B B . 42 LEU HD21 1 1 10 100833 2 1 42 LEU HD22 H -9.680 -10.375 -13.829 1.00 . B B . 42 LEU HD22 1 1 10 100834 2 1 42 LEU HD23 H -9.339 -8.815 -14.580 1.00 . B B . 42 LEU HD23 1 1 10 100835 2 1 42 LEU HG H -7.946 -9.984 -12.147 1.00 . B B . 42 LEU HG 1 1 10 100836 2 1 42 LEU N N -7.466 -8.928 -16.124 1.00 . B B . 42 LEU N 1 1 10 100837 2 1 42 LEU O O -5.755 -11.097 -16.801 1.00 . B B . 42 LEU O 1 1 10 100838 2 1 43 ASP C C -1.993 -11.152 -15.629 1.00 . B B . 43 ASP C 1 1 10 100839 2 1 43 ASP CA C -2.966 -10.574 -16.651 1.00 . B B . 43 ASP CA 1 1 10 100840 2 1 43 ASP CB C -2.204 -9.589 -17.594 1.00 . B B . 43 ASP CB 1 1 10 100841 2 1 43 ASP CG C -3.106 -8.895 -18.622 1.00 . B B . 43 ASP CG 1 1 10 100842 2 1 43 ASP H H -3.819 -9.196 -15.288 1.00 . B B . 43 ASP H 1 1 10 100843 2 1 43 ASP HA H -3.387 -11.385 -17.246 1.00 . B B . 43 ASP HA 1 1 10 100844 2 1 43 ASP HB2 H -1.717 -8.825 -16.990 1.00 . B B . 43 ASP HB2 1 1 10 100845 2 1 43 ASP HB3 H -1.432 -10.135 -18.128 1.00 . B B . 43 ASP HB3 1 1 10 100846 2 1 43 ASP N N -4.057 -9.895 -15.922 1.00 . B B . 43 ASP N 1 1 10 100847 2 1 43 ASP O O -1.357 -10.401 -14.893 1.00 . B B . 43 ASP O 1 1 10 100848 2 1 43 ASP OD1 O -3.400 -9.508 -19.676 1.00 . B B . 43 ASP OD1 1 1 10 100849 2 1 43 ASP OD2 O -3.512 -7.726 -18.392 1.00 . B B . 43 ASP OD2 1 1 10 100850 2 1 44 LEU C C 0.262 -13.628 -15.474 1.00 . B B . 44 LEU C 1 1 10 100851 2 1 44 LEU CA C -0.938 -13.145 -14.658 1.00 . B B . 44 LEU CA 1 1 10 100852 2 1 44 LEU CB C -1.598 -14.301 -13.855 1.00 . B B . 44 LEU CB 1 1 10 100853 2 1 44 LEU CD1 C -3.843 -13.201 -13.188 1.00 . B B . 44 LEU CD1 1 1 10 100854 2 1 44 LEU CD2 C -2.838 -15.051 -11.753 1.00 . B B . 44 LEU CD2 1 1 10 100855 2 1 44 LEU CG C -2.544 -13.861 -12.682 1.00 . B B . 44 LEU CG 1 1 10 100856 2 1 44 LEU H H -2.483 -13.033 -16.115 1.00 . B B . 44 LEU H 1 1 10 100857 2 1 44 LEU HA H -0.576 -12.401 -13.940 1.00 . B B . 44 LEU HA 1 1 10 100858 2 1 44 LEU HB2 H -2.166 -14.920 -14.546 1.00 . B B . 44 LEU HB2 1 1 10 100859 2 1 44 LEU HB3 H -0.806 -14.912 -13.434 1.00 . B B . 44 LEU HB3 1 1 10 100860 2 1 44 LEU HD11 H -3.602 -12.315 -13.761 1.00 . B B . 44 LEU HD11 1 1 10 100861 2 1 44 LEU HD12 H -4.462 -12.917 -12.346 1.00 . B B . 44 LEU HD12 1 1 10 100862 2 1 44 LEU HD13 H -4.391 -13.894 -13.815 1.00 . B B . 44 LEU HD13 1 1 10 100863 2 1 44 LEU HD21 H -3.312 -15.848 -12.313 1.00 . B B . 44 LEU HD21 1 1 10 100864 2 1 44 LEU HD22 H -3.489 -14.738 -10.950 1.00 . B B . 44 LEU HD22 1 1 10 100865 2 1 44 LEU HD23 H -1.909 -15.414 -11.335 1.00 . B B . 44 LEU HD23 1 1 10 100866 2 1 44 LEU HG H -2.034 -13.113 -12.087 1.00 . B B . 44 LEU HG 1 1 10 100867 2 1 44 LEU N N -1.899 -12.481 -15.550 1.00 . B B . 44 LEU N 1 1 10 100868 2 1 44 LEU O O 0.137 -13.977 -16.653 1.00 . B B . 44 LEU O 1 1 10 100869 2 1 45 ASP C C 3.689 -14.263 -14.289 1.00 . B B . 45 ASP C 1 1 10 100870 2 1 45 ASP CA C 2.721 -13.921 -15.424 1.00 . B B . 45 ASP CA 1 1 10 100871 2 1 45 ASP CB C 3.217 -12.679 -16.228 1.00 . B B . 45 ASP CB 1 1 10 100872 2 1 45 ASP CG C 4.615 -12.852 -16.854 1.00 . B B . 45 ASP CG 1 1 10 100873 2 1 45 ASP H H 1.408 -13.384 -13.871 1.00 . B B . 45 ASP H 1 1 10 100874 2 1 45 ASP HA H 2.618 -14.781 -16.085 1.00 . B B . 45 ASP HA 1 1 10 100875 2 1 45 ASP HB2 H 2.507 -12.476 -17.028 1.00 . B B . 45 ASP HB2 1 1 10 100876 2 1 45 ASP HB3 H 3.231 -11.816 -15.569 1.00 . B B . 45 ASP HB3 1 1 10 100877 2 1 45 ASP N N 1.418 -13.621 -14.821 1.00 . B B . 45 ASP N 1 1 10 100878 2 1 45 ASP O O 3.477 -13.831 -13.153 1.00 . B B . 45 ASP O 1 1 10 100879 2 1 45 ASP OD1 O 4.737 -13.609 -17.842 1.00 . B B . 45 ASP OD1 1 1 10 100880 2 1 45 ASP OD2 O 5.587 -12.217 -16.379 1.00 . B B . 45 ASP OD2 1 1 10 100881 2 1 46 THR C C 7.074 -15.765 -14.330 1.00 . B B . 46 THR C 1 1 10 100882 2 1 46 THR CA C 5.768 -15.385 -13.604 1.00 . B B . 46 THR CA 1 1 10 100883 2 1 46 THR CB C 5.345 -16.496 -12.567 1.00 . B B . 46 THR CB 1 1 10 100884 2 1 46 THR CG2 C 4.892 -17.802 -13.237 1.00 . B B . 46 THR CG2 1 1 10 100885 2 1 46 THR H H 4.752 -15.484 -15.464 1.00 . B B . 46 THR H 1 1 10 100886 2 1 46 THR HA H 5.959 -14.468 -13.039 1.00 . B B . 46 THR HA 1 1 10 100887 2 1 46 THR HB H 4.512 -16.110 -11.990 1.00 . B B . 46 THR HB 1 1 10 100888 2 1 46 THR HG1 H 6.710 -15.956 -11.240 1.00 . B B . 46 THR HG1 1 1 10 100889 2 1 46 THR HG21 H 5.655 -18.152 -13.920 1.00 . B B . 46 THR HG21 1 1 10 100890 2 1 46 THR HG22 H 3.975 -17.632 -13.787 1.00 . B B . 46 THR HG22 1 1 10 100891 2 1 46 THR HG23 H 4.715 -18.556 -12.480 1.00 . B B . 46 THR HG23 1 1 10 100892 2 1 46 THR N N 4.704 -15.081 -14.572 1.00 . B B . 46 THR N 1 1 10 100893 2 1 46 THR O O 7.051 -16.399 -15.394 1.00 . B B . 46 THR O 1 1 10 100894 2 1 46 THR OG1 O 6.419 -16.773 -11.649 1.00 . B B . 46 THR OG1 1 1 10 100895 2 1 47 ALA C C 10.400 -16.064 -12.971 1.00 . B B . 47 ALA C 1 1 10 100896 2 1 47 ALA CA C 9.561 -15.657 -14.194 1.00 . B B . 47 ALA CA 1 1 10 100897 2 1 47 ALA CB C 10.171 -14.443 -14.921 1.00 . B B . 47 ALA CB 1 1 10 100898 2 1 47 ALA H H 8.110 -14.790 -12.934 1.00 . B B . 47 ALA H 1 1 10 100899 2 1 47 ALA HA H 9.516 -16.496 -14.891 1.00 . B B . 47 ALA HA 1 1 10 100900 2 1 47 ALA HB1 H 10.213 -13.594 -14.248 1.00 . B B . 47 ALA HB1 1 1 10 100901 2 1 47 ALA HB2 H 9.561 -14.188 -15.778 1.00 . B B . 47 ALA HB2 1 1 10 100902 2 1 47 ALA HB3 H 11.171 -14.683 -15.260 1.00 . B B . 47 ALA HB3 1 1 10 100903 2 1 47 ALA N N 8.199 -15.344 -13.737 1.00 . B B . 47 ALA N 1 1 10 100904 2 1 47 ALA O O 10.010 -15.783 -11.837 1.00 . B B . 47 ALA O 1 1 10 100905 2 1 48 SER C C 13.879 -16.816 -12.400 1.00 . B B . 48 SER C 1 1 10 100906 2 1 48 SER CA C 12.420 -17.208 -12.110 1.00 . B B . 48 SER CA 1 1 10 100907 2 1 48 SER CB C 12.290 -18.742 -11.939 1.00 . B B . 48 SER CB 1 1 10 100908 2 1 48 SER H H 11.778 -16.954 -14.118 1.00 . B B . 48 SER H 1 1 10 100909 2 1 48 SER HA H 12.116 -16.725 -11.179 1.00 . B B . 48 SER HA 1 1 10 100910 2 1 48 SER HB2 H 12.554 -19.238 -12.866 1.00 . B B . 48 SER HB2 1 1 10 100911 2 1 48 SER HB3 H 12.953 -19.082 -11.152 1.00 . B B . 48 SER HB3 1 1 10 100912 2 1 48 SER HG H 10.392 -18.335 -11.640 1.00 . B B . 48 SER HG 1 1 10 100913 2 1 48 SER N N 11.529 -16.747 -13.195 1.00 . B B . 48 SER N 1 1 10 100914 2 1 48 SER O O 14.238 -16.456 -13.533 1.00 . B B . 48 SER O 1 1 10 100915 2 1 48 SER OG O 10.961 -19.111 -11.598 1.00 . B B . 48 SER OG 1 1 10 100916 2 1 49 SER C C 16.799 -17.501 -10.297 1.00 . B B . 49 SER C 1 1 10 100917 2 1 49 SER CA C 16.142 -16.641 -11.387 1.00 . B B . 49 SER CA 1 1 10 100918 2 1 49 SER CB C 16.404 -15.134 -11.121 1.00 . B B . 49 SER CB 1 1 10 100919 2 1 49 SER H H 14.313 -17.155 -10.486 1.00 . B B . 49 SER H 1 1 10 100920 2 1 49 SER HA H 16.539 -16.924 -12.359 1.00 . B B . 49 SER HA 1 1 10 100921 2 1 49 SER HB2 H 15.966 -14.546 -11.916 1.00 . B B . 49 SER HB2 1 1 10 100922 2 1 49 SER HB3 H 15.949 -14.848 -10.176 1.00 . B B . 49 SER HB3 1 1 10 100923 2 1 49 SER HG H 18.023 -14.576 -10.163 1.00 . B B . 49 SER HG 1 1 10 100924 2 1 49 SER N N 14.701 -16.909 -11.353 1.00 . B B . 49 SER N 1 1 10 100925 2 1 49 SER O O 16.177 -17.761 -9.277 1.00 . B B . 49 SER O 1 1 10 100926 2 1 49 SER OG O 17.791 -14.841 -11.062 1.00 . B B . 49 SER OG 1 1 10 100927 2 1 50 GLN C C 19.876 -17.801 -8.915 1.00 . B B . 50 GLN C 1 1 10 100928 2 1 50 GLN CA C 18.796 -18.721 -9.510 1.00 . B B . 50 GLN CA 1 1 10 100929 2 1 50 GLN CB C 19.445 -19.999 -10.116 1.00 . B B . 50 GLN CB 1 1 10 100930 2 1 50 GLN CD C 20.826 -22.145 -9.609 1.00 . B B . 50 GLN CD 1 1 10 100931 2 1 50 GLN CG C 20.192 -20.858 -9.071 1.00 . B B . 50 GLN CG 1 1 10 100932 2 1 50 GLN H H 18.435 -17.825 -11.406 1.00 . B B . 50 GLN H 1 1 10 100933 2 1 50 GLN HA H 18.112 -19.021 -8.713 1.00 . B B . 50 GLN HA 1 1 10 100934 2 1 50 GLN HB2 H 18.665 -20.605 -10.572 1.00 . B B . 50 GLN HB2 1 1 10 100935 2 1 50 GLN HB3 H 20.149 -19.709 -10.890 1.00 . B B . 50 GLN HB3 1 1 10 100936 2 1 50 GLN HE21 H 22.182 -22.101 -8.165 1.00 . B B . 50 GLN HE21 1 1 10 100937 2 1 50 GLN HE22 H 22.296 -23.428 -9.262 1.00 . B B . 50 GLN HE22 1 1 10 100938 2 1 50 GLN HG2 H 20.977 -20.254 -8.632 1.00 . B B . 50 GLN HG2 1 1 10 100939 2 1 50 GLN HG3 H 19.492 -21.133 -8.286 1.00 . B B . 50 GLN HG3 1 1 10 100940 2 1 50 GLN N N 18.028 -17.977 -10.527 1.00 . B B . 50 GLN N 1 1 10 100941 2 1 50 GLN NE2 N 21.874 -22.604 -8.948 1.00 . B B . 50 GLN NE2 1 1 10 100942 2 1 50 GLN O O 20.815 -17.408 -9.616 1.00 . B B . 50 GLN O 1 1 10 100943 2 1 50 GLN OE1 O 20.360 -22.737 -10.583 1.00 . B B . 50 GLN OE1 1 1 10 100944 2 1 51 LEU C C 21.842 -17.543 -6.370 1.00 . B B . 51 LEU C 1 1 10 100945 2 1 51 LEU CA C 20.722 -16.638 -6.906 1.00 . B B . 51 LEU CA 1 1 10 100946 2 1 51 LEU CB C 20.068 -15.853 -5.738 1.00 . B B . 51 LEU CB 1 1 10 100947 2 1 51 LEU CD1 C 18.436 -14.090 -4.874 1.00 . B B . 51 LEU CD1 1 1 10 100948 2 1 51 LEU CD2 C 19.144 -14.016 -7.323 1.00 . B B . 51 LEU CD2 1 1 10 100949 2 1 51 LEU CG C 18.864 -14.924 -6.099 1.00 . B B . 51 LEU CG 1 1 10 100950 2 1 51 LEU H H 18.915 -17.735 -7.159 1.00 . B B . 51 LEU H 1 1 10 100951 2 1 51 LEU HA H 21.157 -15.928 -7.607 1.00 . B B . 51 LEU HA 1 1 10 100952 2 1 51 LEU HB2 H 19.719 -16.576 -5.001 1.00 . B B . 51 LEU HB2 1 1 10 100953 2 1 51 LEU HB3 H 20.834 -15.246 -5.271 1.00 . B B . 51 LEU HB3 1 1 10 100954 2 1 51 LEU HD11 H 19.271 -13.503 -4.511 1.00 . B B . 51 LEU HD11 1 1 10 100955 2 1 51 LEU HD12 H 18.102 -14.753 -4.090 1.00 . B B . 51 LEU HD12 1 1 10 100956 2 1 51 LEU HD13 H 17.624 -13.427 -5.145 1.00 . B B . 51 LEU HD13 1 1 10 100957 2 1 51 LEU HD21 H 18.251 -13.451 -7.565 1.00 . B B . 51 LEU HD21 1 1 10 100958 2 1 51 LEU HD22 H 19.417 -14.623 -8.176 1.00 . B B . 51 LEU HD22 1 1 10 100959 2 1 51 LEU HD23 H 19.943 -13.332 -7.101 1.00 . B B . 51 LEU HD23 1 1 10 100960 2 1 51 LEU HG H 18.016 -15.552 -6.359 1.00 . B B . 51 LEU HG 1 1 10 100961 2 1 51 LEU N N 19.722 -17.445 -7.632 1.00 . B B . 51 LEU N 1 1 10 100962 2 1 51 LEU O O 23.008 -17.146 -6.315 1.00 . B B . 51 LEU O 1 1 10 100963 2 1 52 ALA C C 21.758 -21.156 -5.569 1.00 . B B . 52 ALA C 1 1 10 100964 2 1 52 ALA CA C 22.376 -19.772 -5.445 1.00 . B B . 52 ALA CA 1 1 10 100965 2 1 52 ALA CB C 22.731 -19.478 -3.977 1.00 . B B . 52 ALA CB 1 1 10 100966 2 1 52 ALA H H 20.511 -18.995 -6.076 1.00 . B B . 52 ALA H 1 1 10 100967 2 1 52 ALA HA H 23.291 -19.753 -6.033 1.00 . B B . 52 ALA HA 1 1 10 100968 2 1 52 ALA HB1 H 21.846 -19.162 -3.440 1.00 . B B . 52 ALA HB1 1 1 10 100969 2 1 52 ALA HB2 H 23.474 -18.708 -3.937 1.00 . B B . 52 ALA HB2 1 1 10 100970 2 1 52 ALA HB3 H 23.131 -20.370 -3.508 1.00 . B B . 52 ALA HB3 1 1 10 100971 2 1 52 ALA N N 21.459 -18.759 -5.985 1.00 . B B . 52 ALA N 1 1 10 100972 2 1 52 ALA O O 20.620 -21.309 -6.031 1.00 . B B . 52 ALA O 1 1 10 100973 2 1 53 ASP C C 20.873 -23.730 -4.220 1.00 . B B . 53 ASP C 1 1 10 100974 2 1 53 ASP CA C 22.109 -23.567 -5.124 1.00 . B B . 53 ASP CA 1 1 10 100975 2 1 53 ASP CB C 23.260 -24.494 -4.650 1.00 . B B . 53 ASP CB 1 1 10 100976 2 1 53 ASP CG C 24.470 -24.482 -5.600 1.00 . B B . 53 ASP CG 1 1 10 100977 2 1 53 ASP H H 23.432 -21.923 -4.782 1.00 . B B . 53 ASP H 1 1 10 100978 2 1 53 ASP HA H 21.843 -23.831 -6.145 1.00 . B B . 53 ASP HA 1 1 10 100979 2 1 53 ASP HB2 H 23.590 -24.172 -3.668 1.00 . B B . 53 ASP HB2 1 1 10 100980 2 1 53 ASP HB3 H 22.886 -25.515 -4.567 1.00 . B B . 53 ASP HB3 1 1 10 100981 2 1 53 ASP N N 22.533 -22.155 -5.129 1.00 . B B . 53 ASP N 1 1 10 100982 2 1 53 ASP O O 20.937 -23.409 -3.026 1.00 . B B . 53 ASP O 1 1 10 100983 2 1 53 ASP OD1 O 25.231 -23.487 -5.594 1.00 . B B . 53 ASP OD1 1 1 10 100984 2 1 53 ASP OD2 O 24.665 -25.457 -6.355 1.00 . B B . 53 ASP OD2 1 1 10 100985 2 1 54 ASP C C 17.742 -22.977 -3.830 1.00 . B B . 54 ASP C 1 1 10 100986 2 1 54 ASP CA C 18.412 -24.327 -4.191 1.00 . B B . 54 ASP CA 1 1 10 100987 2 1 54 ASP CB C 18.481 -25.247 -2.930 1.00 . B B . 54 ASP CB 1 1 10 100988 2 1 54 ASP CG C 19.106 -26.629 -3.213 1.00 . B B . 54 ASP CG 1 1 10 100989 2 1 54 ASP H H 19.807 -24.356 -5.799 1.00 . B B . 54 ASP H 1 1 10 100990 2 1 54 ASP HA H 17.779 -24.809 -4.926 1.00 . B B . 54 ASP HA 1 1 10 100991 2 1 54 ASP HB2 H 19.068 -24.748 -2.165 1.00 . B B . 54 ASP HB2 1 1 10 100992 2 1 54 ASP HB3 H 17.475 -25.394 -2.541 1.00 . B B . 54 ASP HB3 1 1 10 100993 2 1 54 ASP N N 19.744 -24.149 -4.842 1.00 . B B . 54 ASP N 1 1 10 100994 2 1 54 ASP O O 16.586 -22.953 -3.426 1.00 . B B . 54 ASP O 1 1 10 100995 2 1 54 ASP OD1 O 20.342 -26.783 -3.039 1.00 . B B . 54 ASP OD1 1 1 10 100996 2 1 54 ASP OD2 O 18.375 -27.559 -3.610 1.00 . B B . 54 ASP OD2 1 1 10 100997 2 1 55 VAL C C 17.573 -19.798 -4.998 1.00 . B B . 55 VAL C 1 1 10 100998 2 1 55 VAL CA C 17.976 -20.510 -3.699 1.00 . B B . 55 VAL CA 1 1 10 100999 2 1 55 VAL CB C 19.078 -19.700 -2.907 1.00 . B B . 55 VAL CB 1 1 10 101000 2 1 55 VAL CG1 C 18.673 -18.222 -2.701 1.00 . B B . 55 VAL CG1 1 1 10 101001 2 1 55 VAL CG2 C 19.383 -20.374 -1.545 1.00 . B B . 55 VAL CG2 1 1 10 101002 2 1 55 VAL H H 19.325 -21.937 -4.454 1.00 . B B . 55 VAL H 1 1 10 101003 2 1 55 VAL HA H 17.094 -20.595 -3.057 1.00 . B B . 55 VAL HA 1 1 10 101004 2 1 55 VAL HB H 19.996 -19.711 -3.494 1.00 . B B . 55 VAL HB 1 1 10 101005 2 1 55 VAL HG11 H 17.726 -18.173 -2.178 1.00 . B B . 55 VAL HG11 1 1 10 101006 2 1 55 VAL HG12 H 18.574 -17.735 -3.663 1.00 . B B . 55 VAL HG12 1 1 10 101007 2 1 55 VAL HG13 H 19.430 -17.709 -2.121 1.00 . B B . 55 VAL HG13 1 1 10 101008 2 1 55 VAL HG21 H 18.504 -20.328 -0.914 1.00 . B B . 55 VAL HG21 1 1 10 101009 2 1 55 VAL HG22 H 20.201 -19.862 -1.054 1.00 . B B . 55 VAL HG22 1 1 10 101010 2 1 55 VAL HG23 H 19.653 -21.408 -1.701 1.00 . B B . 55 VAL HG23 1 1 10 101011 2 1 55 VAL N N 18.450 -21.857 -4.037 1.00 . B B . 55 VAL N 1 1 10 101012 2 1 55 VAL O O 18.420 -19.268 -5.730 1.00 . B B . 55 VAL O 1 1 10 101013 2 1 56 TYR C C 14.866 -17.999 -6.108 1.00 . B B . 56 TYR C 1 1 10 101014 2 1 56 TYR CA C 15.700 -19.222 -6.506 1.00 . B B . 56 TYR CA 1 1 10 101015 2 1 56 TYR CB C 14.828 -20.229 -7.314 1.00 . B B . 56 TYR CB 1 1 10 101016 2 1 56 TYR CD1 C 16.527 -22.131 -7.616 1.00 . B B . 56 TYR CD1 1 1 10 101017 2 1 56 TYR CD2 C 15.494 -21.223 -9.581 1.00 . B B . 56 TYR CD2 1 1 10 101018 2 1 56 TYR CE1 C 17.243 -23.013 -8.405 1.00 . B B . 56 TYR CE1 1 1 10 101019 2 1 56 TYR CE2 C 16.210 -22.106 -10.367 1.00 . B B . 56 TYR CE2 1 1 10 101020 2 1 56 TYR CG C 15.634 -21.212 -8.186 1.00 . B B . 56 TYR CG 1 1 10 101021 2 1 56 TYR CZ C 17.078 -22.997 -9.776 1.00 . B B . 56 TYR CZ 1 1 10 101022 2 1 56 TYR H H 15.668 -20.357 -4.720 1.00 . B B . 56 TYR H 1 1 10 101023 2 1 56 TYR HA H 16.524 -18.888 -7.143 1.00 . B B . 56 TYR HA 1 1 10 101024 2 1 56 TYR HB2 H 14.230 -20.814 -6.624 1.00 . B B . 56 TYR HB2 1 1 10 101025 2 1 56 TYR HB3 H 14.155 -19.678 -7.967 1.00 . B B . 56 TYR HB3 1 1 10 101026 2 1 56 TYR HD1 H 16.657 -22.145 -6.541 1.00 . B B . 56 TYR HD1 1 1 10 101027 2 1 56 TYR HD2 H 14.809 -20.524 -10.049 1.00 . B B . 56 TYR HD2 1 1 10 101028 2 1 56 TYR HE1 H 17.930 -23.714 -7.947 1.00 . B B . 56 TYR HE1 1 1 10 101029 2 1 56 TYR HE2 H 16.084 -22.097 -11.443 1.00 . B B . 56 TYR HE2 1 1 10 101030 2 1 56 TYR HH H 18.357 -23.372 -11.162 1.00 . B B . 56 TYR HH 1 1 10 101031 2 1 56 TYR N N 16.269 -19.863 -5.316 1.00 . B B . 56 TYR N 1 1 10 101032 2 1 56 TYR O O 14.062 -18.050 -5.179 1.00 . B B . 56 TYR O 1 1 10 101033 2 1 56 TYR OH O 17.794 -23.869 -10.558 1.00 . B B . 56 TYR OH 1 1 10 101034 2 1 57 GLU C C 13.246 -15.663 -7.856 1.00 . B B . 57 GLU C 1 1 10 101035 2 1 57 GLU CA C 14.307 -15.683 -6.740 1.00 . B B . 57 GLU CA 1 1 10 101036 2 1 57 GLU CB C 15.323 -14.508 -6.821 1.00 . B B . 57 GLU CB 1 1 10 101037 2 1 57 GLU CD C 13.916 -12.446 -7.570 1.00 . B B . 57 GLU CD 1 1 10 101038 2 1 57 GLU CG C 14.793 -13.096 -6.488 1.00 . B B . 57 GLU CG 1 1 10 101039 2 1 57 GLU H H 15.744 -16.967 -7.548 1.00 . B B . 57 GLU H 1 1 10 101040 2 1 57 GLU HA H 13.812 -15.664 -5.768 1.00 . B B . 57 GLU HA 1 1 10 101041 2 1 57 GLU HB2 H 16.114 -14.724 -6.110 1.00 . B B . 57 GLU HB2 1 1 10 101042 2 1 57 GLU HB3 H 15.771 -14.484 -7.811 1.00 . B B . 57 GLU HB3 1 1 10 101043 2 1 57 GLU HG2 H 14.226 -13.162 -5.565 1.00 . B B . 57 GLU HG2 1 1 10 101044 2 1 57 GLU HG3 H 15.647 -12.449 -6.313 1.00 . B B . 57 GLU HG3 1 1 10 101045 2 1 57 GLU N N 15.052 -16.925 -6.866 1.00 . B B . 57 GLU N 1 1 10 101046 2 1 57 GLU O O 13.566 -15.438 -9.028 1.00 . B B . 57 GLU O 1 1 10 101047 2 1 57 GLU OE1 O 14.403 -12.300 -8.718 1.00 . B B . 57 GLU OE1 1 1 10 101048 2 1 57 GLU OE2 O 12.769 -12.045 -7.273 1.00 . B B . 57 GLU OE2 1 1 10 101049 2 1 58 VAL C C 9.990 -14.837 -8.296 1.00 . B B . 58 VAL C 1 1 10 101050 2 1 58 VAL CA C 10.858 -16.102 -8.396 1.00 . B B . 58 VAL CA 1 1 10 101051 2 1 58 VAL CB C 9.994 -17.382 -8.066 1.00 . B B . 58 VAL CB 1 1 10 101052 2 1 58 VAL CG1 C 8.856 -17.595 -9.094 1.00 . B B . 58 VAL CG1 1 1 10 101053 2 1 58 VAL CG2 C 10.893 -18.632 -7.965 1.00 . B B . 58 VAL CG2 1 1 10 101054 2 1 58 VAL H H 11.841 -16.160 -6.530 1.00 . B B . 58 VAL H 1 1 10 101055 2 1 58 VAL HA H 11.239 -16.198 -9.414 1.00 . B B . 58 VAL HA 1 1 10 101056 2 1 58 VAL HB H 9.528 -17.233 -7.091 1.00 . B B . 58 VAL HB 1 1 10 101057 2 1 58 VAL HG11 H 9.278 -17.728 -10.084 1.00 . B B . 58 VAL HG11 1 1 10 101058 2 1 58 VAL HG12 H 8.203 -16.730 -9.098 1.00 . B B . 58 VAL HG12 1 1 10 101059 2 1 58 VAL HG13 H 8.282 -18.472 -8.828 1.00 . B B . 58 VAL HG13 1 1 10 101060 2 1 58 VAL HG21 H 11.653 -18.474 -7.207 1.00 . B B . 58 VAL HG21 1 1 10 101061 2 1 58 VAL HG22 H 11.375 -18.818 -8.917 1.00 . B B . 58 VAL HG22 1 1 10 101062 2 1 58 VAL HG23 H 10.295 -19.494 -7.695 1.00 . B B . 58 VAL HG23 1 1 10 101063 2 1 58 VAL N N 12.001 -15.992 -7.477 1.00 . B B . 58 VAL N 1 1 10 101064 2 1 58 VAL O O 9.589 -14.437 -7.199 1.00 . B B . 58 VAL O 1 1 10 101065 2 1 59 VAL C C 7.511 -13.331 -10.070 1.00 . B B . 59 VAL C 1 1 10 101066 2 1 59 VAL CA C 8.915 -12.994 -9.550 1.00 . B B . 59 VAL CA 1 1 10 101067 2 1 59 VAL CB C 9.580 -11.946 -10.523 1.00 . B B . 59 VAL CB 1 1 10 101068 2 1 59 VAL CG1 C 8.818 -10.605 -10.506 1.00 . B B . 59 VAL CG1 1 1 10 101069 2 1 59 VAL CG2 C 11.074 -11.756 -10.197 1.00 . B B . 59 VAL CG2 1 1 10 101070 2 1 59 VAL H H 10.079 -14.595 -10.274 1.00 . B B . 59 VAL H 1 1 10 101071 2 1 59 VAL HA H 8.839 -12.542 -8.559 1.00 . B B . 59 VAL HA 1 1 10 101072 2 1 59 VAL HB H 9.519 -12.341 -11.537 1.00 . B B . 59 VAL HB 1 1 10 101073 2 1 59 VAL HG11 H 7.825 -10.745 -10.909 1.00 . B B . 59 VAL HG11 1 1 10 101074 2 1 59 VAL HG12 H 9.342 -9.871 -11.103 1.00 . B B . 59 VAL HG12 1 1 10 101075 2 1 59 VAL HG13 H 8.733 -10.244 -9.487 1.00 . B B . 59 VAL HG13 1 1 10 101076 2 1 59 VAL HG21 H 11.597 -12.696 -10.323 1.00 . B B . 59 VAL HG21 1 1 10 101077 2 1 59 VAL HG22 H 11.188 -11.421 -9.173 1.00 . B B . 59 VAL HG22 1 1 10 101078 2 1 59 VAL HG23 H 11.502 -11.019 -10.863 1.00 . B B . 59 VAL HG23 1 1 10 101079 2 1 59 VAL N N 9.720 -14.215 -9.450 1.00 . B B . 59 VAL N 1 1 10 101080 2 1 59 VAL O O 7.375 -13.922 -11.143 1.00 . B B . 59 VAL O 1 1 10 101081 2 1 60 LEU C C 4.757 -11.606 -10.332 1.00 . B B . 60 LEU C 1 1 10 101082 2 1 60 LEU CA C 5.085 -12.996 -9.749 1.00 . B B . 60 LEU CA 1 1 10 101083 2 1 60 LEU CB C 4.151 -13.332 -8.536 1.00 . B B . 60 LEU CB 1 1 10 101084 2 1 60 LEU CD1 C 1.910 -14.009 -7.509 1.00 . B B . 60 LEU CD1 1 1 10 101085 2 1 60 LEU CD2 C 1.900 -13.197 -9.878 1.00 . B B . 60 LEU CD2 1 1 10 101086 2 1 60 LEU CG C 2.720 -13.942 -8.812 1.00 . B B . 60 LEU CG 1 1 10 101087 2 1 60 LEU H H 6.671 -12.639 -8.399 1.00 . B B . 60 LEU H 1 1 10 101088 2 1 60 LEU HA H 4.978 -13.755 -10.520 1.00 . B B . 60 LEU HA 1 1 10 101089 2 1 60 LEU HB2 H 4.682 -14.044 -7.914 1.00 . B B . 60 LEU HB2 1 1 10 101090 2 1 60 LEU HB3 H 4.028 -12.428 -7.944 1.00 . B B . 60 LEU HB3 1 1 10 101091 2 1 60 LEU HD11 H 1.786 -13.015 -7.090 1.00 . B B . 60 LEU HD11 1 1 10 101092 2 1 60 LEU HD12 H 2.427 -14.632 -6.792 1.00 . B B . 60 LEU HD12 1 1 10 101093 2 1 60 LEU HD13 H 0.940 -14.438 -7.700 1.00 . B B . 60 LEU HD13 1 1 10 101094 2 1 60 LEU HD21 H 1.695 -12.186 -9.549 1.00 . B B . 60 LEU HD21 1 1 10 101095 2 1 60 LEU HD22 H 0.972 -13.712 -10.048 1.00 . B B . 60 LEU HD22 1 1 10 101096 2 1 60 LEU HD23 H 2.441 -13.161 -10.800 1.00 . B B . 60 LEU HD23 1 1 10 101097 2 1 60 LEU HG H 2.846 -14.961 -9.158 1.00 . B B . 60 LEU HG 1 1 10 101098 2 1 60 LEU N N 6.483 -12.954 -9.305 1.00 . B B . 60 LEU N 1 1 10 101099 2 1 60 LEU O O 5.084 -10.592 -9.729 1.00 . B B . 60 LEU O 1 1 10 101100 2 1 61 ARG C C 2.114 -10.452 -12.304 1.00 . B B . 61 ARG C 1 1 10 101101 2 1 61 ARG CA C 3.630 -10.358 -12.138 1.00 . B B . 61 ARG CA 1 1 10 101102 2 1 61 ARG CB C 4.309 -10.129 -13.519 1.00 . B B . 61 ARG CB 1 1 10 101103 2 1 61 ARG CD C 4.228 -8.897 -15.789 1.00 . B B . 61 ARG CD 1 1 10 101104 2 1 61 ARG CG C 3.589 -9.075 -14.406 1.00 . B B . 61 ARG CG 1 1 10 101105 2 1 61 ARG CZ C 6.584 -8.347 -16.406 1.00 . B B . 61 ARG CZ 1 1 10 101106 2 1 61 ARG H H 3.903 -12.427 -11.919 1.00 . B B . 61 ARG H 1 1 10 101107 2 1 61 ARG HA H 3.857 -9.513 -11.486 1.00 . B B . 61 ARG HA 1 1 10 101108 2 1 61 ARG HB2 H 5.333 -9.803 -13.355 1.00 . B B . 61 ARG HB2 1 1 10 101109 2 1 61 ARG HB3 H 4.331 -11.073 -14.058 1.00 . B B . 61 ARG HB3 1 1 10 101110 2 1 61 ARG HD2 H 4.452 -9.874 -16.205 1.00 . B B . 61 ARG HD2 1 1 10 101111 2 1 61 ARG HD3 H 3.519 -8.394 -16.440 1.00 . B B . 61 ARG HD3 1 1 10 101112 2 1 61 ARG HE H 5.439 -7.296 -15.150 1.00 . B B . 61 ARG HE 1 1 10 101113 2 1 61 ARG HG2 H 2.561 -9.386 -14.543 1.00 . B B . 61 ARG HG2 1 1 10 101114 2 1 61 ARG HG3 H 3.599 -8.121 -13.888 1.00 . B B . 61 ARG HG3 1 1 10 101115 2 1 61 ARG HH11 H 5.897 -10.037 -17.311 1.00 . B B . 61 ARG HH11 1 1 10 101116 2 1 61 ARG HH12 H 7.532 -9.592 -17.711 1.00 . B B . 61 ARG HH12 1 1 10 101117 2 1 61 ARG HH21 H 7.522 -6.684 -15.721 1.00 . B B . 61 ARG HH21 1 1 10 101118 2 1 61 ARG HH22 H 8.456 -7.679 -16.803 1.00 . B B . 61 ARG HH22 1 1 10 101119 2 1 61 ARG N N 4.108 -11.581 -11.492 1.00 . B B . 61 ARG N 1 1 10 101120 2 1 61 ARG NE N 5.459 -8.093 -15.735 1.00 . B B . 61 ARG NE 1 1 10 101121 2 1 61 ARG NH1 N 6.680 -9.411 -17.210 1.00 . B B . 61 ARG NH1 1 1 10 101122 2 1 61 ARG NH2 N 7.601 -7.504 -16.305 1.00 . B B . 61 ARG NH2 1 1 10 101123 2 1 61 ARG O O 1.599 -11.398 -12.915 1.00 . B B . 61 ARG O 1 1 10 101124 2 1 62 VAL C C -0.156 -7.897 -12.630 1.00 . B B . 62 VAL C 1 1 10 101125 2 1 62 VAL CA C -0.014 -9.265 -11.954 1.00 . B B . 62 VAL CA 1 1 10 101126 2 1 62 VAL CB C -0.852 -9.328 -10.617 1.00 . B B . 62 VAL CB 1 1 10 101127 2 1 62 VAL CG1 C -2.380 -9.217 -10.885 1.00 . B B . 62 VAL CG1 1 1 10 101128 2 1 62 VAL CG2 C -0.493 -10.588 -9.796 1.00 . B B . 62 VAL CG2 1 1 10 101129 2 1 62 VAL H H 1.877 -8.875 -11.113 1.00 . B B . 62 VAL H 1 1 10 101130 2 1 62 VAL HA H -0.387 -10.037 -12.633 1.00 . B B . 62 VAL HA 1 1 10 101131 2 1 62 VAL HB H -0.566 -8.462 -10.015 1.00 . B B . 62 VAL HB 1 1 10 101132 2 1 62 VAL HG11 H -2.633 -8.187 -11.103 1.00 . B B . 62 VAL HG11 1 1 10 101133 2 1 62 VAL HG12 H -2.938 -9.539 -10.016 1.00 . B B . 62 VAL HG12 1 1 10 101134 2 1 62 VAL HG13 H -2.662 -9.817 -11.724 1.00 . B B . 62 VAL HG13 1 1 10 101135 2 1 62 VAL HG21 H -0.611 -11.464 -10.397 1.00 . B B . 62 VAL HG21 1 1 10 101136 2 1 62 VAL HG22 H -1.125 -10.665 -8.930 1.00 . B B . 62 VAL HG22 1 1 10 101137 2 1 62 VAL HG23 H 0.538 -10.523 -9.472 1.00 . B B . 62 VAL HG23 1 1 10 101138 2 1 62 VAL N N 1.410 -9.483 -11.722 1.00 . B B . 62 VAL N 1 1 10 101139 2 1 62 VAL O O 0.048 -6.856 -11.998 1.00 . B B . 62 VAL O 1 1 10 101140 2 1 63 THR C C -2.199 -6.546 -14.838 1.00 . B B . 63 THR C 1 1 10 101141 2 1 63 THR CA C -0.684 -6.709 -14.711 1.00 . B B . 63 THR CA 1 1 10 101142 2 1 63 THR CB C -0.047 -6.801 -16.132 1.00 . B B . 63 THR CB 1 1 10 101143 2 1 63 THR CG2 C -0.165 -5.473 -16.898 1.00 . B B . 63 THR CG2 1 1 10 101144 2 1 63 THR H H -0.396 -8.767 -14.404 1.00 . B B . 63 THR H 1 1 10 101145 2 1 63 THR HA H -0.261 -5.845 -14.189 1.00 . B B . 63 THR HA 1 1 10 101146 2 1 63 THR HB H -0.568 -7.571 -16.693 1.00 . B B . 63 THR HB 1 1 10 101147 2 1 63 THR HG1 H 1.872 -6.678 -16.649 1.00 . B B . 63 THR HG1 1 1 10 101148 2 1 63 THR HG21 H 0.293 -5.576 -17.865 1.00 . B B . 63 THR HG21 1 1 10 101149 2 1 63 THR HG22 H 0.336 -4.687 -16.350 1.00 . B B . 63 THR HG22 1 1 10 101150 2 1 63 THR HG23 H -1.211 -5.209 -17.026 1.00 . B B . 63 THR HG23 1 1 10 101151 2 1 63 THR N N -0.411 -7.911 -13.936 1.00 . B B . 63 THR N 1 1 10 101152 2 1 63 THR O O -2.901 -7.484 -15.182 1.00 . B B . 63 THR O 1 1 10 101153 2 1 63 THR OG1 O 1.336 -7.187 -16.028 1.00 . B B . 63 THR OG1 1 1 10 101154 2 1 64 VAL C C -4.309 -3.995 -15.753 1.00 . B B . 64 VAL C 1 1 10 101155 2 1 64 VAL CA C -4.116 -5.026 -14.647 1.00 . B B . 64 VAL CA 1 1 10 101156 2 1 64 VAL CB C -4.694 -4.481 -13.292 1.00 . B B . 64 VAL CB 1 1 10 101157 2 1 64 VAL CG1 C -6.137 -3.937 -13.461 1.00 . B B . 64 VAL CG1 1 1 10 101158 2 1 64 VAL CG2 C -4.614 -5.578 -12.203 1.00 . B B . 64 VAL CG2 1 1 10 101159 2 1 64 VAL H H -2.073 -4.666 -14.244 1.00 . B B . 64 VAL H 1 1 10 101160 2 1 64 VAL HA H -4.668 -5.934 -14.909 1.00 . B B . 64 VAL HA 1 1 10 101161 2 1 64 VAL HB H -4.066 -3.650 -12.968 1.00 . B B . 64 VAL HB 1 1 10 101162 2 1 64 VAL HG11 H -6.455 -3.447 -12.562 1.00 . B B . 64 VAL HG11 1 1 10 101163 2 1 64 VAL HG12 H -6.815 -4.747 -13.685 1.00 . B B . 64 VAL HG12 1 1 10 101164 2 1 64 VAL HG13 H -6.156 -3.221 -14.267 1.00 . B B . 64 VAL HG13 1 1 10 101165 2 1 64 VAL HG21 H -5.112 -6.480 -12.535 1.00 . B B . 64 VAL HG21 1 1 10 101166 2 1 64 VAL HG22 H -5.080 -5.226 -11.292 1.00 . B B . 64 VAL HG22 1 1 10 101167 2 1 64 VAL HG23 H -3.577 -5.809 -12.002 1.00 . B B . 64 VAL HG23 1 1 10 101168 2 1 64 VAL N N -2.694 -5.359 -14.535 1.00 . B B . 64 VAL N 1 1 10 101169 2 1 64 VAL O O -3.609 -2.982 -15.796 1.00 . B B . 64 VAL O 1 1 10 101170 2 1 65 THR C C -7.129 -2.985 -17.516 1.00 . B B . 65 THR C 1 1 10 101171 2 1 65 THR CA C -5.649 -3.326 -17.696 1.00 . B B . 65 THR CA 1 1 10 101172 2 1 65 THR CB C -5.426 -3.954 -19.107 1.00 . B B . 65 THR CB 1 1 10 101173 2 1 65 THR CG2 C -5.651 -2.934 -20.239 1.00 . B B . 65 THR CG2 1 1 10 101174 2 1 65 THR H H -5.721 -5.119 -16.600 1.00 . B B . 65 THR H 1 1 10 101175 2 1 65 THR HA H -5.050 -2.420 -17.597 1.00 . B B . 65 THR HA 1 1 10 101176 2 1 65 THR HB H -6.131 -4.773 -19.233 1.00 . B B . 65 THR HB 1 1 10 101177 2 1 65 THR HG1 H -3.931 -5.055 -18.426 1.00 . B B . 65 THR HG1 1 1 10 101178 2 1 65 THR HG21 H -6.592 -2.419 -20.098 1.00 . B B . 65 THR HG21 1 1 10 101179 2 1 65 THR HG22 H -5.666 -3.441 -21.191 1.00 . B B . 65 THR HG22 1 1 10 101180 2 1 65 THR HG23 H -4.852 -2.213 -20.234 1.00 . B B . 65 THR HG23 1 1 10 101181 2 1 65 THR N N -5.259 -4.259 -16.649 1.00 . B B . 65 THR N 1 1 10 101182 2 1 65 THR O O -7.967 -3.885 -17.487 1.00 . B B . 65 THR O 1 1 10 101183 2 1 65 THR OG1 O -4.091 -4.495 -19.194 1.00 . B B . 65 THR OG1 1 1 10 101184 2 1 66 ALA C C -9.073 -0.063 -18.225 1.00 . B B . 66 ALA C 1 1 10 101185 2 1 66 ALA CA C -8.835 -1.223 -17.270 1.00 . B B . 66 ALA CA 1 1 10 101186 2 1 66 ALA CB C -9.153 -0.816 -15.831 1.00 . B B . 66 ALA CB 1 1 10 101187 2 1 66 ALA H H -6.730 -1.022 -17.369 1.00 . B B . 66 ALA H 1 1 10 101188 2 1 66 ALA HA H -9.499 -2.044 -17.549 1.00 . B B . 66 ALA HA 1 1 10 101189 2 1 66 ALA HB1 H -10.187 -0.528 -15.747 1.00 . B B . 66 ALA HB1 1 1 10 101190 2 1 66 ALA HB2 H -8.525 0.019 -15.537 1.00 . B B . 66 ALA HB2 1 1 10 101191 2 1 66 ALA HB3 H -8.968 -1.642 -15.167 1.00 . B B . 66 ALA HB3 1 1 10 101192 2 1 66 ALA N N -7.449 -1.690 -17.384 1.00 . B B . 66 ALA N 1 1 10 101193 2 1 66 ALA O O -8.210 0.813 -18.386 1.00 . B B . 66 ALA O 1 1 10 101194 2 1 67 SER C C -12.099 1.365 -19.565 1.00 . B B . 67 SER C 1 1 10 101195 2 1 67 SER CA C -10.644 0.978 -19.792 1.00 . B B . 67 SER CA 1 1 10 101196 2 1 67 SER CB C -10.403 0.475 -21.235 1.00 . B B . 67 SER CB 1 1 10 101197 2 1 67 SER H H -10.872 -0.795 -18.680 1.00 . B B . 67 SER H 1 1 10 101198 2 1 67 SER HA H -10.026 1.858 -19.604 1.00 . B B . 67 SER HA 1 1 10 101199 2 1 67 SER HB2 H -10.836 1.170 -21.943 1.00 . B B . 67 SER HB2 1 1 10 101200 2 1 67 SER HB3 H -9.337 0.403 -21.419 1.00 . B B . 67 SER HB3 1 1 10 101201 2 1 67 SER HG H -11.801 -0.883 -20.944 1.00 . B B . 67 SER HG 1 1 10 101202 2 1 67 SER N N -10.248 -0.059 -18.850 1.00 . B B . 67 SER N 1 1 10 101203 2 1 67 SER O O -12.979 0.513 -19.594 1.00 . B B . 67 SER O 1 1 10 101204 2 1 67 SER OG O -10.983 -0.807 -21.447 1.00 . B B . 67 SER OG 1 1 10 101205 2 1 68 LEU C C -14.284 3.626 -20.431 1.00 . B B . 68 LEU C 1 1 10 101206 2 1 68 LEU CA C -13.652 3.223 -19.086 1.00 . B B . 68 LEU CA 1 1 10 101207 2 1 68 LEU CB C -13.495 4.442 -18.104 1.00 . B B . 68 LEU CB 1 1 10 101208 2 1 68 LEU CD1 C -14.397 5.978 -16.247 1.00 . B B . 68 LEU CD1 1 1 10 101209 2 1 68 LEU CD2 C -15.987 5.084 -18.019 1.00 . B B . 68 LEU CD2 1 1 10 101210 2 1 68 LEU CG C -14.721 4.799 -17.194 1.00 . B B . 68 LEU CG 1 1 10 101211 2 1 68 LEU H H -11.581 3.293 -19.484 1.00 . B B . 68 LEU H 1 1 10 101212 2 1 68 LEU HA H -14.260 2.453 -18.614 1.00 . B B . 68 LEU HA 1 1 10 101213 2 1 68 LEU HB2 H -12.653 4.236 -17.450 1.00 . B B . 68 LEU HB2 1 1 10 101214 2 1 68 LEU HB3 H -13.241 5.325 -18.688 1.00 . B B . 68 LEU HB3 1 1 10 101215 2 1 68 LEU HD11 H -13.562 5.712 -15.613 1.00 . B B . 68 LEU HD11 1 1 10 101216 2 1 68 LEU HD12 H -15.256 6.191 -15.626 1.00 . B B . 68 LEU HD12 1 1 10 101217 2 1 68 LEU HD13 H -14.143 6.860 -16.824 1.00 . B B . 68 LEU HD13 1 1 10 101218 2 1 68 LEU HD21 H -16.800 5.361 -17.360 1.00 . B B . 68 LEU HD21 1 1 10 101219 2 1 68 LEU HD22 H -16.263 4.185 -18.563 1.00 . B B . 68 LEU HD22 1 1 10 101220 2 1 68 LEU HD23 H -15.800 5.887 -18.722 1.00 . B B . 68 LEU HD23 1 1 10 101221 2 1 68 LEU HG H -14.937 3.944 -16.564 1.00 . B B . 68 LEU HG 1 1 10 101222 2 1 68 LEU N N -12.333 2.669 -19.385 1.00 . B B . 68 LEU N 1 1 10 101223 2 1 68 LEU O O -13.924 4.662 -21.000 1.00 . B B . 68 LEU O 1 1 10 101224 2 1 69 GLY C C -14.937 2.674 -23.402 1.00 . B B . 69 GLY C 1 1 10 101225 2 1 69 GLY CA C -15.843 3.017 -22.231 1.00 . B B . 69 GLY CA 1 1 10 101226 2 1 69 GLY H H -15.395 1.945 -20.460 1.00 . B B . 69 GLY H 1 1 10 101227 2 1 69 GLY HA2 H -16.733 2.407 -22.289 1.00 . B B . 69 GLY HA2 1 1 10 101228 2 1 69 GLY HA3 H -16.131 4.067 -22.292 1.00 . B B . 69 GLY HA3 1 1 10 101229 2 1 69 GLY N N -15.187 2.773 -20.949 1.00 . B B . 69 GLY N 1 1 10 101230 2 1 69 GLY O O -14.236 1.662 -23.370 1.00 . B B . 69 GLY O 1 1 10 101231 2 1 70 GLU C C -12.749 4.213 -25.391 1.00 . B B . 70 GLU C 1 1 10 101232 2 1 70 GLU CA C -14.056 3.414 -25.606 1.00 . B B . 70 GLU CA 1 1 10 101233 2 1 70 GLU CB C -14.821 3.905 -26.865 1.00 . B B . 70 GLU CB 1 1 10 101234 2 1 70 GLU CD C -16.898 3.687 -28.358 1.00 . B B . 70 GLU CD 1 1 10 101235 2 1 70 GLU CG C -16.154 3.171 -27.115 1.00 . B B . 70 GLU CG 1 1 10 101236 2 1 70 GLU H H -15.562 4.294 -24.390 1.00 . B B . 70 GLU H 1 1 10 101237 2 1 70 GLU HA H -13.796 2.366 -25.735 1.00 . B B . 70 GLU HA 1 1 10 101238 2 1 70 GLU HB2 H -15.032 4.967 -26.759 1.00 . B B . 70 GLU HB2 1 1 10 101239 2 1 70 GLU HB3 H -14.187 3.763 -27.735 1.00 . B B . 70 GLU HB3 1 1 10 101240 2 1 70 GLU HG2 H -15.955 2.109 -27.230 1.00 . B B . 70 GLU HG2 1 1 10 101241 2 1 70 GLU HG3 H -16.791 3.307 -26.244 1.00 . B B . 70 GLU HG3 1 1 10 101242 2 1 70 GLU N N -14.937 3.540 -24.425 1.00 . B B . 70 GLU N 1 1 10 101243 2 1 70 GLU O O -12.149 4.722 -26.345 1.00 . B B . 70 GLU O 1 1 10 101244 2 1 70 GLU OE1 O -17.595 4.723 -28.259 1.00 . B B . 70 GLU OE1 1 1 10 101245 2 1 70 GLU OE2 O -16.770 3.077 -29.441 1.00 . B B . 70 GLU OE2 1 1 10 101246 2 1 71 GLU C C -10.510 4.366 -22.460 1.00 . B B . 71 GLU C 1 1 10 101247 2 1 71 GLU CA C -11.129 5.037 -23.696 1.00 . B B . 71 GLU CA 1 1 10 101248 2 1 71 GLU CB C -11.577 6.493 -23.375 1.00 . B B . 71 GLU CB 1 1 10 101249 2 1 71 GLU CD C -9.325 7.567 -24.008 1.00 . B B . 71 GLU CD 1 1 10 101250 2 1 71 GLU CG C -10.450 7.457 -22.959 1.00 . B B . 71 GLU CG 1 1 10 101251 2 1 71 GLU H H -12.749 3.703 -23.459 1.00 . B B . 71 GLU H 1 1 10 101252 2 1 71 GLU HA H -10.397 5.050 -24.501 1.00 . B B . 71 GLU HA 1 1 10 101253 2 1 71 GLU HB2 H -12.057 6.903 -24.256 1.00 . B B . 71 GLU HB2 1 1 10 101254 2 1 71 GLU HB3 H -12.314 6.463 -22.573 1.00 . B B . 71 GLU HB3 1 1 10 101255 2 1 71 GLU HG2 H -10.877 8.443 -22.799 1.00 . B B . 71 GLU HG2 1 1 10 101256 2 1 71 GLU HG3 H -10.028 7.110 -22.018 1.00 . B B . 71 GLU HG3 1 1 10 101257 2 1 71 GLU N N -12.294 4.250 -24.129 1.00 . B B . 71 GLU N 1 1 10 101258 2 1 71 GLU O O -11.237 3.786 -21.659 1.00 . B B . 71 GLU O 1 1 10 101259 2 1 71 GLU OE1 O -8.261 6.929 -23.827 1.00 . B B . 71 GLU OE1 1 1 10 101260 2 1 71 GLU OE2 O -9.513 8.272 -25.021 1.00 . B B . 71 GLU OE2 1 1 10 101261 2 1 72 THR C C -8.682 4.530 -19.869 1.00 . B B . 72 THR C 1 1 10 101262 2 1 72 THR CA C -8.471 3.781 -21.203 1.00 . B B . 72 THR CA 1 1 10 101263 2 1 72 THR CB C -6.947 3.638 -21.497 1.00 . B B . 72 THR CB 1 1 10 101264 2 1 72 THR CG2 C -6.243 2.771 -20.435 1.00 . B B . 72 THR CG2 1 1 10 101265 2 1 72 THR H H -8.652 4.967 -22.951 1.00 . B B . 72 THR H 1 1 10 101266 2 1 72 THR HA H -8.887 2.777 -21.113 1.00 . B B . 72 THR HA 1 1 10 101267 2 1 72 THR HB H -6.495 4.628 -21.497 1.00 . B B . 72 THR HB 1 1 10 101268 2 1 72 THR HG1 H -6.515 3.731 -23.421 1.00 . B B . 72 THR HG1 1 1 10 101269 2 1 72 THR HG21 H -5.197 2.653 -20.688 1.00 . B B . 72 THR HG21 1 1 10 101270 2 1 72 THR HG22 H -6.707 1.796 -20.390 1.00 . B B . 72 THR HG22 1 1 10 101271 2 1 72 THR HG23 H -6.322 3.247 -19.463 1.00 . B B . 72 THR HG23 1 1 10 101272 2 1 72 THR N N -9.175 4.445 -22.307 1.00 . B B . 72 THR N 1 1 10 101273 2 1 72 THR O O -8.614 5.759 -19.812 1.00 . B B . 72 THR O 1 1 10 101274 2 1 72 THR OG1 O -6.757 3.046 -22.789 1.00 . B B . 72 THR OG1 1 1 10 101275 2 1 73 ALA C C -7.769 4.381 -16.741 1.00 . B B . 73 ALA C 1 1 10 101276 2 1 73 ALA CA C -9.126 4.264 -17.443 1.00 . B B . 73 ALA CA 1 1 10 101277 2 1 73 ALA CB C -10.075 3.306 -16.699 1.00 . B B . 73 ALA CB 1 1 10 101278 2 1 73 ALA H H -8.856 2.790 -18.922 1.00 . B B . 73 ALA H 1 1 10 101279 2 1 73 ALA HA H -9.596 5.248 -17.501 1.00 . B B . 73 ALA HA 1 1 10 101280 2 1 73 ALA HB1 H -10.285 3.685 -15.722 1.00 . B B . 73 ALA HB1 1 1 10 101281 2 1 73 ALA HB2 H -9.617 2.325 -16.610 1.00 . B B . 73 ALA HB2 1 1 10 101282 2 1 73 ALA HB3 H -11.001 3.214 -17.253 1.00 . B B . 73 ALA HB3 1 1 10 101283 2 1 73 ALA N N -8.900 3.754 -18.800 1.00 . B B . 73 ALA N 1 1 10 101284 2 1 73 ALA O O -7.311 5.483 -16.409 1.00 . B B . 73 ALA O 1 1 10 101285 2 1 74 PHE C C -5.096 1.811 -16.431 1.00 . B B . 74 PHE C 1 1 10 101286 2 1 74 PHE CA C -5.781 3.109 -15.978 1.00 . B B . 74 PHE CA 1 1 10 101287 2 1 74 PHE CB C -5.856 3.178 -14.422 1.00 . B B . 74 PHE CB 1 1 10 101288 2 1 74 PHE CD1 C -7.990 2.081 -13.572 1.00 . B B . 74 PHE CD1 1 1 10 101289 2 1 74 PHE CD2 C -5.937 0.889 -13.283 1.00 . B B . 74 PHE CD2 1 1 10 101290 2 1 74 PHE CE1 C -8.675 1.051 -12.958 1.00 . B B . 74 PHE CE1 1 1 10 101291 2 1 74 PHE CE2 C -6.624 -0.142 -12.674 1.00 . B B . 74 PHE CE2 1 1 10 101292 2 1 74 PHE CG C -6.609 2.025 -13.747 1.00 . B B . 74 PHE CG 1 1 10 101293 2 1 74 PHE CZ C -7.991 -0.060 -12.510 1.00 . B B . 74 PHE CZ 1 1 10 101294 2 1 74 PHE H H -7.532 2.397 -16.929 1.00 . B B . 74 PHE H 1 1 10 101295 2 1 74 PHE HA H -5.187 3.949 -16.334 1.00 . B B . 74 PHE HA 1 1 10 101296 2 1 74 PHE HB2 H -4.849 3.197 -14.021 1.00 . B B . 74 PHE HB2 1 1 10 101297 2 1 74 PHE HB3 H -6.347 4.105 -14.143 1.00 . B B . 74 PHE HB3 1 1 10 101298 2 1 74 PHE HD1 H -8.536 2.949 -13.921 1.00 . B B . 74 PHE HD1 1 1 10 101299 2 1 74 PHE HD2 H -4.864 0.819 -13.407 1.00 . B B . 74 PHE HD2 1 1 10 101300 2 1 74 PHE HE1 H -9.749 1.112 -12.829 1.00 . B B . 74 PHE HE1 1 1 10 101301 2 1 74 PHE HE2 H -6.088 -1.017 -12.319 1.00 . B B . 74 PHE HE2 1 1 10 101302 2 1 74 PHE HZ H -8.527 -0.869 -12.028 1.00 . B B . 74 PHE HZ 1 1 10 101303 2 1 74 PHE N N -7.109 3.219 -16.593 1.00 . B B . 74 PHE N 1 1 10 101304 2 1 74 PHE O O -5.756 0.840 -16.828 1.00 . B B . 74 PHE O 1 1 10 101305 2 1 75 LEU C C -1.953 0.456 -15.488 1.00 . B B . 75 LEU C 1 1 10 101306 2 1 75 LEU CA C -2.902 0.673 -16.672 1.00 . B B . 75 LEU CA 1 1 10 101307 2 1 75 LEU CB C -2.094 0.965 -17.974 1.00 . B B . 75 LEU CB 1 1 10 101308 2 1 75 LEU CD1 C -2.027 1.666 -20.430 1.00 . B B . 75 LEU CD1 1 1 10 101309 2 1 75 LEU CD2 C -3.882 0.116 -19.618 1.00 . B B . 75 LEU CD2 1 1 10 101310 2 1 75 LEU CG C -2.932 1.280 -19.248 1.00 . B B . 75 LEU CG 1 1 10 101311 2 1 75 LEU H H -3.337 2.613 -16.007 1.00 . B B . 75 LEU H 1 1 10 101312 2 1 75 LEU HA H -3.516 -0.215 -16.816 1.00 . B B . 75 LEU HA 1 1 10 101313 2 1 75 LEU HB2 H -1.444 1.817 -17.783 1.00 . B B . 75 LEU HB2 1 1 10 101314 2 1 75 LEU HB3 H -1.464 0.107 -18.187 1.00 . B B . 75 LEU HB3 1 1 10 101315 2 1 75 LEU HD11 H -1.384 0.837 -20.695 1.00 . B B . 75 LEU HD11 1 1 10 101316 2 1 75 LEU HD12 H -1.417 2.515 -20.155 1.00 . B B . 75 LEU HD12 1 1 10 101317 2 1 75 LEU HD13 H -2.637 1.932 -21.282 1.00 . B B . 75 LEU HD13 1 1 10 101318 2 1 75 LEU HD21 H -4.584 -0.047 -18.812 1.00 . B B . 75 LEU HD21 1 1 10 101319 2 1 75 LEU HD22 H -3.328 -0.795 -19.796 1.00 . B B . 75 LEU HD22 1 1 10 101320 2 1 75 LEU HD23 H -4.434 0.375 -20.514 1.00 . B B . 75 LEU HD23 1 1 10 101321 2 1 75 LEU HG H -3.555 2.141 -19.036 1.00 . B B . 75 LEU HG 1 1 10 101322 2 1 75 LEU N N -3.767 1.809 -16.338 1.00 . B B . 75 LEU N 1 1 10 101323 2 1 75 LEU O O -1.090 1.292 -15.223 1.00 . B B . 75 LEU O 1 1 10 101324 2 1 76 CYS C C -0.548 -2.273 -13.816 1.00 . B B . 76 CYS C 1 1 10 101325 2 1 76 CYS CA C -1.337 -0.980 -13.579 1.00 . B B . 76 CYS CA 1 1 10 101326 2 1 76 CYS CB C -2.282 -1.117 -12.354 1.00 . B B . 76 CYS CB 1 1 10 101327 2 1 76 CYS H H -2.797 -1.297 -15.077 1.00 . B B . 76 CYS H 1 1 10 101328 2 1 76 CYS HA H -0.631 -0.170 -13.389 1.00 . B B . 76 CYS HA 1 1 10 101329 2 1 76 CYS HB2 H -2.843 -0.201 -12.239 1.00 . B B . 76 CYS HB2 1 1 10 101330 2 1 76 CYS HB3 H -2.979 -1.935 -12.518 1.00 . B B . 76 CYS HB3 1 1 10 101331 2 1 76 CYS HG H -0.608 -0.419 -10.542 1.00 . B B . 76 CYS HG 1 1 10 101332 2 1 76 CYS N N -2.123 -0.656 -14.780 1.00 . B B . 76 CYS N 1 1 10 101333 2 1 76 CYS O O -0.940 -3.102 -14.636 1.00 . B B . 76 CYS O 1 1 10 101334 2 1 76 CYS SG S -1.441 -1.426 -10.775 1.00 . B B . 76 CYS SG 1 1 10 101335 2 1 77 GLU C C 2.201 -3.674 -11.832 1.00 . B B . 77 GLU C 1 1 10 101336 2 1 77 GLU CA C 1.385 -3.636 -13.118 1.00 . B B . 77 GLU CA 1 1 10 101337 2 1 77 GLU CB C 2.344 -3.723 -14.342 1.00 . B B . 77 GLU CB 1 1 10 101338 2 1 77 GLU CD C 4.144 -5.116 -15.573 1.00 . B B . 77 GLU CD 1 1 10 101339 2 1 77 GLU CG C 3.191 -5.017 -14.373 1.00 . B B . 77 GLU CG 1 1 10 101340 2 1 77 GLU H H 0.896 -1.651 -12.589 1.00 . B B . 77 GLU H 1 1 10 101341 2 1 77 GLU HA H 0.702 -4.488 -13.136 1.00 . B B . 77 GLU HA 1 1 10 101342 2 1 77 GLU HB2 H 1.751 -3.677 -15.247 1.00 . B B . 77 GLU HB2 1 1 10 101343 2 1 77 GLU HB3 H 3.020 -2.871 -14.328 1.00 . B B . 77 GLU HB3 1 1 10 101344 2 1 77 GLU HG2 H 3.775 -5.059 -13.456 1.00 . B B . 77 GLU HG2 1 1 10 101345 2 1 77 GLU HG3 H 2.520 -5.873 -14.389 1.00 . B B . 77 GLU HG3 1 1 10 101346 2 1 77 GLU N N 0.583 -2.410 -13.124 1.00 . B B . 77 GLU N 1 1 10 101347 2 1 77 GLU O O 2.778 -2.665 -11.434 1.00 . B B . 77 GLU O 1 1 10 101348 2 1 77 GLU OE1 O 3.660 -5.310 -16.706 1.00 . B B . 77 GLU OE1 1 1 10 101349 2 1 77 GLU OE2 O 5.380 -5.038 -15.379 1.00 . B B . 77 GLU OE2 1 1 10 101350 2 1 78 VAL C C 3.872 -6.379 -10.231 1.00 . B B . 78 VAL C 1 1 10 101351 2 1 78 VAL CA C 3.105 -5.076 -10.016 1.00 . B B . 78 VAL CA 1 1 10 101352 2 1 78 VAL CB C 2.321 -5.138 -8.654 1.00 . B B . 78 VAL CB 1 1 10 101353 2 1 78 VAL CG1 C 3.256 -5.523 -7.479 1.00 . B B . 78 VAL CG1 1 1 10 101354 2 1 78 VAL CG2 C 1.628 -3.790 -8.380 1.00 . B B . 78 VAL CG2 1 1 10 101355 2 1 78 VAL H H 1.635 -5.556 -11.473 1.00 . B B . 78 VAL H 1 1 10 101356 2 1 78 VAL HA H 3.828 -4.250 -9.946 1.00 . B B . 78 VAL HA 1 1 10 101357 2 1 78 VAL HB H 1.550 -5.900 -8.732 1.00 . B B . 78 VAL HB 1 1 10 101358 2 1 78 VAL HG11 H 2.683 -5.705 -6.607 1.00 . B B . 78 VAL HG11 1 1 10 101359 2 1 78 VAL HG12 H 3.958 -4.724 -7.283 1.00 . B B . 78 VAL HG12 1 1 10 101360 2 1 78 VAL HG13 H 3.797 -6.409 -7.722 1.00 . B B . 78 VAL HG13 1 1 10 101361 2 1 78 VAL HG21 H 1.186 -3.792 -7.395 1.00 . B B . 78 VAL HG21 1 1 10 101362 2 1 78 VAL HG22 H 0.857 -3.617 -9.118 1.00 . B B . 78 VAL HG22 1 1 10 101363 2 1 78 VAL HG23 H 2.349 -2.997 -8.437 1.00 . B B . 78 VAL HG23 1 1 10 101364 2 1 78 VAL N N 2.224 -4.832 -11.170 1.00 . B B . 78 VAL N 1 1 10 101365 2 1 78 VAL O O 3.327 -7.363 -10.739 1.00 . B B . 78 VAL O 1 1 10 101366 2 1 79 GLN C C 6.450 -7.791 -8.359 1.00 . B B . 79 GLN C 1 1 10 101367 2 1 79 GLN CA C 6.009 -7.524 -9.801 1.00 . B B . 79 GLN CA 1 1 10 101368 2 1 79 GLN CB C 7.234 -7.316 -10.738 1.00 . B B . 79 GLN CB 1 1 10 101369 2 1 79 GLN CD C 8.151 -7.174 -13.117 1.00 . B B . 79 GLN CD 1 1 10 101370 2 1 79 GLN CG C 6.914 -7.365 -12.243 1.00 . B B . 79 GLN CG 1 1 10 101371 2 1 79 GLN H H 5.502 -5.519 -9.499 1.00 . B B . 79 GLN H 1 1 10 101372 2 1 79 GLN HA H 5.433 -8.378 -10.139 1.00 . B B . 79 GLN HA 1 1 10 101373 2 1 79 GLN HB2 H 7.679 -6.348 -10.518 1.00 . B B . 79 GLN HB2 1 1 10 101374 2 1 79 GLN HB3 H 7.972 -8.082 -10.527 1.00 . B B . 79 GLN HB3 1 1 10 101375 2 1 79 GLN HE21 H 8.603 -9.103 -12.972 1.00 . B B . 79 GLN HE21 1 1 10 101376 2 1 79 GLN HE22 H 9.682 -8.150 -13.929 1.00 . B B . 79 GLN HE22 1 1 10 101377 2 1 79 GLN HG2 H 6.467 -8.325 -12.477 1.00 . B B . 79 GLN HG2 1 1 10 101378 2 1 79 GLN HG3 H 6.202 -6.580 -12.478 1.00 . B B . 79 GLN HG3 1 1 10 101379 2 1 79 GLN N N 5.141 -6.363 -9.822 1.00 . B B . 79 GLN N 1 1 10 101380 2 1 79 GLN NE2 N 8.886 -8.253 -13.361 1.00 . B B . 79 GLN NE2 1 1 10 101381 2 1 79 GLN O O 7.315 -7.088 -7.822 1.00 . B B . 79 GLN O 1 1 10 101382 2 1 79 GLN OE1 O 8.475 -6.060 -13.527 1.00 . B B . 79 GLN OE1 1 1 10 101383 2 1 80 GLN C C 7.227 -10.332 -6.495 1.00 . B B . 80 GLN C 1 1 10 101384 2 1 80 GLN CA C 6.152 -9.240 -6.385 1.00 . B B . 80 GLN CA 1 1 10 101385 2 1 80 GLN CB C 4.895 -9.787 -5.645 1.00 . B B . 80 GLN CB 1 1 10 101386 2 1 80 GLN CD C 5.364 -8.682 -3.388 1.00 . B B . 80 GLN CD 1 1 10 101387 2 1 80 GLN CG C 5.117 -9.993 -4.138 1.00 . B B . 80 GLN CG 1 1 10 101388 2 1 80 GLN H H 5.047 -9.207 -8.179 1.00 . B B . 80 GLN H 1 1 10 101389 2 1 80 GLN HA H 6.556 -8.396 -5.823 1.00 . B B . 80 GLN HA 1 1 10 101390 2 1 80 GLN HB2 H 4.079 -9.081 -5.773 1.00 . B B . 80 GLN HB2 1 1 10 101391 2 1 80 GLN HB3 H 4.594 -10.739 -6.082 1.00 . B B . 80 GLN HB3 1 1 10 101392 2 1 80 GLN HE21 H 3.978 -7.733 -4.476 1.00 . B B . 80 GLN HE21 1 1 10 101393 2 1 80 GLN HE22 H 4.801 -6.774 -3.294 1.00 . B B . 80 GLN HE22 1 1 10 101394 2 1 80 GLN HG2 H 4.232 -10.457 -3.714 1.00 . B B . 80 GLN HG2 1 1 10 101395 2 1 80 GLN HG3 H 5.969 -10.653 -3.990 1.00 . B B . 80 GLN HG3 1 1 10 101396 2 1 80 GLN N N 5.795 -8.776 -7.722 1.00 . B B . 80 GLN N 1 1 10 101397 2 1 80 GLN NE2 N 4.638 -7.624 -3.756 1.00 . B B . 80 GLN NE2 1 1 10 101398 2 1 80 GLN O O 6.917 -11.481 -6.823 1.00 . B B . 80 GLN O 1 1 10 101399 2 1 80 GLN OE1 O 6.126 -8.636 -2.429 1.00 . B B . 80 GLN OE1 1 1 10 101400 2 1 81 GLY C C 9.804 -11.532 -4.908 1.00 . B B . 81 GLY C 1 1 10 101401 2 1 81 GLY CA C 9.594 -10.900 -6.267 1.00 . B B . 81 GLY CA 1 1 10 101402 2 1 81 GLY H H 8.658 -9.021 -6.014 1.00 . B B . 81 GLY H 1 1 10 101403 2 1 81 GLY HA2 H 9.404 -11.679 -7.005 1.00 . B B . 81 GLY HA2 1 1 10 101404 2 1 81 GLY HA3 H 10.492 -10.373 -6.548 1.00 . B B . 81 GLY HA3 1 1 10 101405 2 1 81 GLY N N 8.484 -9.954 -6.246 1.00 . B B . 81 GLY N 1 1 10 101406 2 1 81 GLY O O 9.515 -10.917 -3.872 1.00 . B B . 81 GLY O 1 1 10 101407 2 1 82 GLY C C 11.678 -14.462 -3.797 1.00 . B B . 82 GLY C 1 1 10 101408 2 1 82 GLY CA C 10.520 -13.502 -3.675 1.00 . B B . 82 GLY CA 1 1 10 101409 2 1 82 GLY H H 10.546 -13.174 -5.765 1.00 . B B . 82 GLY H 1 1 10 101410 2 1 82 GLY HA2 H 10.703 -12.810 -2.854 1.00 . B B . 82 GLY HA2 1 1 10 101411 2 1 82 GLY HA3 H 9.622 -14.068 -3.453 1.00 . B B . 82 GLY HA3 1 1 10 101412 2 1 82 GLY N N 10.308 -12.759 -4.905 1.00 . B B . 82 GLY N 1 1 10 101413 2 1 82 GLY O O 11.709 -15.281 -4.713 1.00 . B B . 82 GLY O 1 1 10 101414 2 1 83 ILE C C 13.272 -16.479 -1.886 1.00 . B B . 83 ILE C 1 1 10 101415 2 1 83 ILE CA C 13.741 -15.293 -2.750 1.00 . B B . 83 ILE CA 1 1 10 101416 2 1 83 ILE CB C 15.018 -14.626 -2.114 1.00 . B B . 83 ILE CB 1 1 10 101417 2 1 83 ILE CD1 C 16.410 -12.429 -2.099 1.00 . B B . 83 ILE CD1 1 1 10 101418 2 1 83 ILE CG1 C 15.310 -13.239 -2.768 1.00 . B B . 83 ILE CG1 1 1 10 101419 2 1 83 ILE CG2 C 16.230 -15.576 -2.257 1.00 . B B . 83 ILE CG2 1 1 10 101420 2 1 83 ILE H H 12.584 -13.610 -2.246 1.00 . B B . 83 ILE H 1 1 10 101421 2 1 83 ILE HA H 13.998 -15.651 -3.752 1.00 . B B . 83 ILE HA 1 1 10 101422 2 1 83 ILE HB H 14.834 -14.478 -1.049 1.00 . B B . 83 ILE HB 1 1 10 101423 2 1 83 ILE HD11 H 16.511 -11.484 -2.609 1.00 . B B . 83 ILE HD11 1 1 10 101424 2 1 83 ILE HD12 H 17.346 -12.968 -2.150 1.00 . B B . 83 ILE HD12 1 1 10 101425 2 1 83 ILE HD13 H 16.150 -12.250 -1.064 1.00 . B B . 83 ILE HD13 1 1 10 101426 2 1 83 ILE HG12 H 15.596 -13.377 -3.802 1.00 . B B . 83 ILE HG12 1 1 10 101427 2 1 83 ILE HG13 H 14.409 -12.639 -2.738 1.00 . B B . 83 ILE HG13 1 1 10 101428 2 1 83 ILE HG21 H 16.048 -16.490 -1.703 1.00 . B B . 83 ILE HG21 1 1 10 101429 2 1 83 ILE HG22 H 17.119 -15.104 -1.875 1.00 . B B . 83 ILE HG22 1 1 10 101430 2 1 83 ILE HG23 H 16.384 -15.823 -3.302 1.00 . B B . 83 ILE HG23 1 1 10 101431 2 1 83 ILE N N 12.631 -14.354 -2.870 1.00 . B B . 83 ILE N 1 1 10 101432 2 1 83 ILE O O 12.766 -16.287 -0.772 1.00 . B B . 83 ILE O 1 1 10 101433 2 1 84 PHE C C 14.099 -19.966 -1.808 1.00 . B B . 84 PHE C 1 1 10 101434 2 1 84 PHE CA C 12.951 -18.944 -1.816 1.00 . B B . 84 PHE CA 1 1 10 101435 2 1 84 PHE CB C 11.740 -19.525 -2.616 1.00 . B B . 84 PHE CB 1 1 10 101436 2 1 84 PHE CD1 C 10.180 -18.045 -4.004 1.00 . B B . 84 PHE CD1 1 1 10 101437 2 1 84 PHE CD2 C 9.737 -18.250 -1.656 1.00 . B B . 84 PHE CD2 1 1 10 101438 2 1 84 PHE CE1 C 9.090 -17.199 -4.134 1.00 . B B . 84 PHE CE1 1 1 10 101439 2 1 84 PHE CE2 C 8.643 -17.403 -1.792 1.00 . B B . 84 PHE CE2 1 1 10 101440 2 1 84 PHE CG C 10.530 -18.585 -2.761 1.00 . B B . 84 PHE CG 1 1 10 101441 2 1 84 PHE CZ C 8.319 -16.884 -3.032 1.00 . B B . 84 PHE CZ 1 1 10 101442 2 1 84 PHE H H 13.941 -17.746 -3.250 1.00 . B B . 84 PHE H 1 1 10 101443 2 1 84 PHE HA H 12.646 -18.747 -0.789 1.00 . B B . 84 PHE HA 1 1 10 101444 2 1 84 PHE HB2 H 12.075 -19.793 -3.614 1.00 . B B . 84 PHE HB2 1 1 10 101445 2 1 84 PHE HB3 H 11.394 -20.428 -2.121 1.00 . B B . 84 PHE HB3 1 1 10 101446 2 1 84 PHE HD1 H 10.774 -18.291 -4.876 1.00 . B B . 84 PHE HD1 1 1 10 101447 2 1 84 PHE HD2 H 9.986 -18.652 -0.681 1.00 . B B . 84 PHE HD2 1 1 10 101448 2 1 84 PHE HE1 H 8.835 -16.790 -5.105 1.00 . B B . 84 PHE HE1 1 1 10 101449 2 1 84 PHE HE2 H 8.030 -17.160 -0.923 1.00 . B B . 84 PHE HE2 1 1 10 101450 2 1 84 PHE HZ H 7.467 -16.213 -3.142 1.00 . B B . 84 PHE HZ 1 1 10 101451 2 1 84 PHE N N 13.435 -17.688 -2.420 1.00 . B B . 84 PHE N 1 1 10 101452 2 1 84 PHE O O 15.059 -19.834 -2.572 1.00 . B B . 84 PHE O 1 1 10 101453 2 1 85 SER C C 14.186 -23.419 -0.891 1.00 . B B . 85 SER C 1 1 10 101454 2 1 85 SER CA C 14.945 -22.084 -0.850 1.00 . B B . 85 SER CA 1 1 10 101455 2 1 85 SER CB C 15.788 -21.923 0.430 1.00 . B B . 85 SER CB 1 1 10 101456 2 1 85 SER H H 13.197 -21.009 -0.374 1.00 . B B . 85 SER H 1 1 10 101457 2 1 85 SER HA H 15.612 -22.035 -1.712 1.00 . B B . 85 SER HA 1 1 10 101458 2 1 85 SER HB2 H 15.144 -21.897 1.299 1.00 . B B . 85 SER HB2 1 1 10 101459 2 1 85 SER HB3 H 16.480 -22.750 0.518 1.00 . B B . 85 SER HB3 1 1 10 101460 2 1 85 SER HG H 16.662 -20.457 -0.544 1.00 . B B . 85 SER HG 1 1 10 101461 2 1 85 SER N N 13.977 -20.987 -0.957 1.00 . B B . 85 SER N 1 1 10 101462 2 1 85 SER O O 13.466 -23.765 0.053 1.00 . B B . 85 SER O 1 1 10 101463 2 1 85 SER OG O 16.530 -20.715 0.378 1.00 . B B . 85 SER OG 1 1 10 101464 2 1 86 ILE C C 14.614 -26.496 -2.627 1.00 . B B . 86 ILE C 1 1 10 101465 2 1 86 ILE CA C 13.600 -25.365 -2.325 1.00 . B B . 86 ILE CA 1 1 10 101466 2 1 86 ILE CB C 12.576 -25.171 -3.528 1.00 . B B . 86 ILE CB 1 1 10 101467 2 1 86 ILE CD1 C 13.569 -23.105 -4.836 1.00 . B B . 86 ILE CD1 1 1 10 101468 2 1 86 ILE CG1 C 13.238 -24.597 -4.836 1.00 . B B . 86 ILE CG1 1 1 10 101469 2 1 86 ILE CG2 C 11.382 -24.293 -3.097 1.00 . B B . 86 ILE CG2 1 1 10 101470 2 1 86 ILE H H 14.971 -23.807 -2.681 1.00 . B B . 86 ILE H 1 1 10 101471 2 1 86 ILE HA H 13.025 -25.647 -1.440 1.00 . B B . 86 ILE HA 1 1 10 101472 2 1 86 ILE HB H 12.168 -26.154 -3.757 1.00 . B B . 86 ILE HB 1 1 10 101473 2 1 86 ILE HD11 H 14.026 -22.841 -5.781 1.00 . B B . 86 ILE HD11 1 1 10 101474 2 1 86 ILE HD12 H 14.260 -22.889 -4.034 1.00 . B B . 86 ILE HD12 1 1 10 101475 2 1 86 ILE HD13 H 12.665 -22.532 -4.701 1.00 . B B . 86 ILE HD13 1 1 10 101476 2 1 86 ILE HG12 H 14.162 -25.125 -5.024 1.00 . B B . 86 ILE HG12 1 1 10 101477 2 1 86 ILE HG13 H 12.572 -24.777 -5.677 1.00 . B B . 86 ILE HG13 1 1 10 101478 2 1 86 ILE HG21 H 10.683 -24.188 -3.916 1.00 . B B . 86 ILE HG21 1 1 10 101479 2 1 86 ILE HG22 H 11.731 -23.312 -2.796 1.00 . B B . 86 ILE HG22 1 1 10 101480 2 1 86 ILE HG23 H 10.876 -24.758 -2.258 1.00 . B B . 86 ILE HG23 1 1 10 101481 2 1 86 ILE N N 14.326 -24.128 -2.018 1.00 . B B . 86 ILE N 1 1 10 101482 2 1 86 ILE O O 15.385 -26.416 -3.593 1.00 . B B . 86 ILE O 1 1 10 101483 2 1 87 ALA C C 14.765 -29.999 -1.804 1.00 . B B . 87 ALA C 1 1 10 101484 2 1 87 ALA CA C 15.548 -28.686 -1.889 1.00 . B B . 87 ALA CA 1 1 10 101485 2 1 87 ALA CB C 16.631 -28.608 -0.799 1.00 . B B . 87 ALA CB 1 1 10 101486 2 1 87 ALA H H 14.004 -27.517 -1.016 1.00 . B B . 87 ALA H 1 1 10 101487 2 1 87 ALA HA H 16.041 -28.640 -2.861 1.00 . B B . 87 ALA HA 1 1 10 101488 2 1 87 ALA HB1 H 17.313 -29.447 -0.889 1.00 . B B . 87 ALA HB1 1 1 10 101489 2 1 87 ALA HB2 H 16.170 -28.626 0.182 1.00 . B B . 87 ALA HB2 1 1 10 101490 2 1 87 ALA HB3 H 17.188 -27.687 -0.913 1.00 . B B . 87 ALA HB3 1 1 10 101491 2 1 87 ALA N N 14.629 -27.532 -1.768 1.00 . B B . 87 ALA N 1 1 10 101492 2 1 87 ALA O O 13.762 -30.067 -1.100 1.00 . B B . 87 ALA O 1 1 10 101493 2 1 88 GLY C C 13.894 -32.621 -3.888 1.00 . B B . 88 GLY C 1 1 10 101494 2 1 88 GLY CA C 14.595 -32.352 -2.562 1.00 . B B . 88 GLY CA 1 1 10 101495 2 1 88 GLY H H 16.038 -30.884 -3.074 1.00 . B B . 88 GLY H 1 1 10 101496 2 1 88 GLY HA2 H 15.362 -33.095 -2.406 1.00 . B B . 88 GLY HA2 1 1 10 101497 2 1 88 GLY HA3 H 13.869 -32.434 -1.757 1.00 . B B . 88 GLY HA3 1 1 10 101498 2 1 88 GLY N N 15.233 -31.028 -2.532 1.00 . B B . 88 GLY N 1 1 10 101499 2 1 88 GLY O O 14.027 -33.702 -4.469 1.00 . B B . 88 GLY O 1 1 10 101500 2 1 89 ILE C C 13.256 -31.098 -6.785 1.00 . B B . 89 ILE C 1 1 10 101501 2 1 89 ILE CA C 12.398 -31.659 -5.630 1.00 . B B . 89 ILE CA 1 1 10 101502 2 1 89 ILE CB C 11.028 -30.865 -5.570 1.00 . B B . 89 ILE CB 1 1 10 101503 2 1 89 ILE CD1 C 11.882 -28.806 -4.153 1.00 . B B . 89 ILE CD1 1 1 10 101504 2 1 89 ILE CG1 C 11.194 -29.306 -5.410 1.00 . B B . 89 ILE CG1 1 1 10 101505 2 1 89 ILE CG2 C 10.097 -31.444 -4.488 1.00 . B B . 89 ILE CG2 1 1 10 101506 2 1 89 ILE H H 13.076 -30.822 -3.799 1.00 . B B . 89 ILE H 1 1 10 101507 2 1 89 ILE HA H 12.168 -32.703 -5.851 1.00 . B B . 89 ILE HA 1 1 10 101508 2 1 89 ILE HB H 10.531 -31.042 -6.523 1.00 . B B . 89 ILE HB 1 1 10 101509 2 1 89 ILE HD11 H 11.903 -27.726 -4.169 1.00 . B B . 89 ILE HD11 1 1 10 101510 2 1 89 ILE HD12 H 12.898 -29.180 -4.119 1.00 . B B . 89 ILE HD12 1 1 10 101511 2 1 89 ILE HD13 H 11.341 -29.143 -3.283 1.00 . B B . 89 ILE HD13 1 1 10 101512 2 1 89 ILE HG12 H 11.765 -28.932 -6.247 1.00 . B B . 89 ILE HG12 1 1 10 101513 2 1 89 ILE HG13 H 10.213 -28.847 -5.443 1.00 . B B . 89 ILE HG13 1 1 10 101514 2 1 89 ILE HG21 H 9.899 -32.493 -4.694 1.00 . B B . 89 ILE HG21 1 1 10 101515 2 1 89 ILE HG22 H 9.160 -30.904 -4.485 1.00 . B B . 89 ILE HG22 1 1 10 101516 2 1 89 ILE HG23 H 10.564 -31.357 -3.518 1.00 . B B . 89 ILE HG23 1 1 10 101517 2 1 89 ILE N N 13.136 -31.621 -4.346 1.00 . B B . 89 ILE N 1 1 10 101518 2 1 89 ILE O O 14.150 -30.272 -6.552 1.00 . B B . 89 ILE O 1 1 10 101519 2 1 90 GLU C C 12.775 -31.312 -10.499 1.00 . B B . 90 GLU C 1 1 10 101520 2 1 90 GLU CA C 13.631 -31.022 -9.244 1.00 . B B . 90 GLU CA 1 1 10 101521 2 1 90 GLU CB C 15.062 -31.630 -9.410 1.00 . B B . 90 GLU CB 1 1 10 101522 2 1 90 GLU CD C 17.304 -31.585 -10.704 1.00 . B B . 90 GLU CD 1 1 10 101523 2 1 90 GLU CG C 15.920 -30.947 -10.498 1.00 . B B . 90 GLU CG 1 1 10 101524 2 1 90 GLU H H 12.285 -32.251 -8.128 1.00 . B B . 90 GLU H 1 1 10 101525 2 1 90 GLU HA H 13.714 -29.942 -9.132 1.00 . B B . 90 GLU HA 1 1 10 101526 2 1 90 GLU HB2 H 15.582 -31.546 -8.463 1.00 . B B . 90 GLU HB2 1 1 10 101527 2 1 90 GLU HB3 H 14.971 -32.684 -9.658 1.00 . B B . 90 GLU HB3 1 1 10 101528 2 1 90 GLU HG2 H 15.373 -30.988 -11.438 1.00 . B B . 90 GLU HG2 1 1 10 101529 2 1 90 GLU HG3 H 16.047 -29.899 -10.229 1.00 . B B . 90 GLU HG3 1 1 10 101530 2 1 90 GLU N N 12.963 -31.544 -8.027 1.00 . B B . 90 GLU N 1 1 10 101531 2 1 90 GLU O O 11.936 -32.222 -10.490 1.00 . B B . 90 GLU O 1 1 10 101532 2 1 90 GLU OE1 O 18.278 -31.151 -10.055 1.00 . B B . 90 GLU OE1 1 1 10 101533 2 1 90 GLU OE2 O 17.423 -32.512 -11.533 1.00 . B B . 90 GLU OE2 1 1 10 101534 2 1 91 GLY C C 10.835 -30.464 -12.814 1.00 . B B . 91 GLY C 1 1 10 101535 2 1 91 GLY CA C 12.336 -30.722 -12.860 1.00 . B B . 91 GLY CA 1 1 10 101536 2 1 91 GLY H H 13.608 -29.757 -11.466 1.00 . B B . 91 GLY H 1 1 10 101537 2 1 91 GLY HA2 H 12.780 -30.049 -13.579 1.00 . B B . 91 GLY HA2 1 1 10 101538 2 1 91 GLY HA3 H 12.521 -31.741 -13.186 1.00 . B B . 91 GLY HA3 1 1 10 101539 2 1 91 GLY N N 12.987 -30.509 -11.566 1.00 . B B . 91 GLY N 1 1 10 101540 2 1 91 GLY O O 10.416 -29.345 -12.531 1.00 . B B . 91 GLY O 1 1 10 101541 2 1 92 THR C C 8.038 -31.216 -11.601 1.00 . B B . 92 THR C 1 1 10 101542 2 1 92 THR CA C 8.561 -31.460 -13.038 1.00 . B B . 92 THR CA 1 1 10 101543 2 1 92 THR CB C 7.954 -32.779 -13.625 1.00 . B B . 92 THR CB 1 1 10 101544 2 1 92 THR CG2 C 6.422 -32.699 -13.817 1.00 . B B . 92 THR CG2 1 1 10 101545 2 1 92 THR H H 10.457 -32.378 -13.284 1.00 . B B . 92 THR H 1 1 10 101546 2 1 92 THR HA H 8.255 -30.630 -13.673 1.00 . B B . 92 THR HA 1 1 10 101547 2 1 92 THR HB H 8.180 -33.599 -12.949 1.00 . B B . 92 THR HB 1 1 10 101548 2 1 92 THR HG1 H 8.057 -33.720 -15.358 1.00 . B B . 92 THR HG1 1 1 10 101549 2 1 92 THR HG21 H 6.061 -33.633 -14.225 1.00 . B B . 92 THR HG21 1 1 10 101550 2 1 92 THR HG22 H 6.177 -31.894 -14.498 1.00 . B B . 92 THR HG22 1 1 10 101551 2 1 92 THR HG23 H 5.940 -32.516 -12.863 1.00 . B B . 92 THR HG23 1 1 10 101552 2 1 92 THR N N 10.036 -31.522 -13.062 1.00 . B B . 92 THR N 1 1 10 101553 2 1 92 THR O O 7.026 -30.526 -11.400 1.00 . B B . 92 THR O 1 1 10 101554 2 1 92 THR OG1 O 8.574 -33.057 -14.891 1.00 . B B . 92 THR OG1 1 1 10 101555 2 1 93 GLN C C 8.560 -30.154 -8.741 1.00 . B B . 93 GLN C 1 1 10 101556 2 1 93 GLN CA C 8.431 -31.625 -9.179 1.00 . B B . 93 GLN CA 1 1 10 101557 2 1 93 GLN CB C 9.354 -32.493 -8.291 1.00 . B B . 93 GLN CB 1 1 10 101558 2 1 93 GLN CD C 10.114 -34.778 -7.502 1.00 . B B . 93 GLN CD 1 1 10 101559 2 1 93 GLN CG C 9.346 -33.998 -8.573 1.00 . B B . 93 GLN CG 1 1 10 101560 2 1 93 GLN H H 9.565 -32.289 -10.850 1.00 . B B . 93 GLN H 1 1 10 101561 2 1 93 GLN HA H 7.404 -31.948 -9.044 1.00 . B B . 93 GLN HA 1 1 10 101562 2 1 93 GLN HB2 H 10.376 -32.142 -8.407 1.00 . B B . 93 GLN HB2 1 1 10 101563 2 1 93 GLN HB3 H 9.061 -32.345 -7.253 1.00 . B B . 93 GLN HB3 1 1 10 101564 2 1 93 GLN HE21 H 8.474 -34.969 -6.397 1.00 . B B . 93 GLN HE21 1 1 10 101565 2 1 93 GLN HE22 H 9.910 -35.659 -5.734 1.00 . B B . 93 GLN HE22 1 1 10 101566 2 1 93 GLN HG2 H 8.319 -34.351 -8.598 1.00 . B B . 93 GLN HG2 1 1 10 101567 2 1 93 GLN HG3 H 9.807 -34.182 -9.536 1.00 . B B . 93 GLN HG3 1 1 10 101568 2 1 93 GLN N N 8.769 -31.771 -10.608 1.00 . B B . 93 GLN N 1 1 10 101569 2 1 93 GLN NE2 N 9.429 -35.181 -6.442 1.00 . B B . 93 GLN NE2 1 1 10 101570 2 1 93 GLN O O 7.642 -29.581 -8.143 1.00 . B B . 93 GLN O 1 1 10 101571 2 1 93 GLN OE1 O 11.319 -34.993 -7.621 1.00 . B B . 93 GLN OE1 1 1 10 101572 2 1 94 MET C C 9.199 -27.183 -9.551 1.00 . B B . 94 MET C 1 1 10 101573 2 1 94 MET CA C 10.032 -28.162 -8.716 1.00 . B B . 94 MET CA 1 1 10 101574 2 1 94 MET CB C 11.544 -27.896 -8.885 1.00 . B B . 94 MET CB 1 1 10 101575 2 1 94 MET CE C 13.896 -24.512 -8.349 1.00 . B B . 94 MET CE 1 1 10 101576 2 1 94 MET CG C 11.974 -26.482 -8.501 1.00 . B B . 94 MET CG 1 1 10 101577 2 1 94 MET H H 10.383 -30.071 -9.574 1.00 . B B . 94 MET H 1 1 10 101578 2 1 94 MET HA H 9.769 -28.025 -7.668 1.00 . B B . 94 MET HA 1 1 10 101579 2 1 94 MET HB2 H 12.091 -28.595 -8.260 1.00 . B B . 94 MET HB2 1 1 10 101580 2 1 94 MET HB3 H 11.822 -28.071 -9.918 1.00 . B B . 94 MET HB3 1 1 10 101581 2 1 94 MET HE1 H 13.447 -24.189 -7.425 1.00 . B B . 94 MET HE1 1 1 10 101582 2 1 94 MET HE2 H 13.396 -24.028 -9.178 1.00 . B B . 94 MET HE2 1 1 10 101583 2 1 94 MET HE3 H 14.938 -24.239 -8.354 1.00 . B B . 94 MET HE3 1 1 10 101584 2 1 94 MET HG2 H 11.544 -25.780 -9.205 1.00 . B B . 94 MET HG2 1 1 10 101585 2 1 94 MET HG3 H 11.606 -26.259 -7.506 1.00 . B B . 94 MET HG3 1 1 10 101586 2 1 94 MET N N 9.718 -29.556 -9.071 1.00 . B B . 94 MET N 1 1 10 101587 2 1 94 MET O O 8.882 -26.082 -9.097 1.00 . B B . 94 MET O 1 1 10 101588 2 1 94 MET SD S 13.751 -26.282 -8.509 1.00 . B B . 94 MET SD 1 1 10 101589 2 1 95 ALA C C 6.554 -26.686 -10.970 1.00 . B B . 95 ALA C 1 1 10 101590 2 1 95 ALA CA C 7.922 -26.870 -11.636 1.00 . B B . 95 ALA CA 1 1 10 101591 2 1 95 ALA CB C 7.772 -27.592 -12.974 1.00 . B B . 95 ALA CB 1 1 10 101592 2 1 95 ALA H H 9.171 -28.483 -11.074 1.00 . B B . 95 ALA H 1 1 10 101593 2 1 95 ALA HA H 8.367 -25.895 -11.823 1.00 . B B . 95 ALA HA 1 1 10 101594 2 1 95 ALA HB1 H 8.743 -27.715 -13.432 1.00 . B B . 95 ALA HB1 1 1 10 101595 2 1 95 ALA HB2 H 7.136 -27.015 -13.634 1.00 . B B . 95 ALA HB2 1 1 10 101596 2 1 95 ALA HB3 H 7.330 -28.569 -12.816 1.00 . B B . 95 ALA HB3 1 1 10 101597 2 1 95 ALA N N 8.827 -27.619 -10.761 1.00 . B B . 95 ALA N 1 1 10 101598 2 1 95 ALA O O 5.936 -25.631 -11.082 1.00 . B B . 95 ALA O 1 1 10 101599 2 1 96 HIS C C 4.888 -26.804 -8.317 1.00 . B B . 96 HIS C 1 1 10 101600 2 1 96 HIS CA C 4.825 -27.746 -9.541 1.00 . B B . 96 HIS CA 1 1 10 101601 2 1 96 HIS CB C 4.465 -29.208 -9.124 1.00 . B B . 96 HIS CB 1 1 10 101602 2 1 96 HIS CD2 C 2.000 -28.743 -8.362 1.00 . B B . 96 HIS CD2 1 1 10 101603 2 1 96 HIS CE1 C 1.106 -30.614 -9.041 1.00 . B B . 96 HIS CE1 1 1 10 101604 2 1 96 HIS CG C 2.990 -29.482 -8.925 1.00 . B B . 96 HIS CG 1 1 10 101605 2 1 96 HIS H H 6.669 -28.547 -10.224 1.00 . B B . 96 HIS H 1 1 10 101606 2 1 96 HIS HA H 4.065 -27.378 -10.227 1.00 . B B . 96 HIS HA 1 1 10 101607 2 1 96 HIS HB2 H 4.815 -29.887 -9.896 1.00 . B B . 96 HIS HB2 1 1 10 101608 2 1 96 HIS HB3 H 4.971 -29.457 -8.197 1.00 . B B . 96 HIS HB3 1 1 10 101609 2 1 96 HIS HD1 H 2.834 -31.414 -9.776 1.00 . B B . 96 HIS HD1 1 1 10 101610 2 1 96 HIS HD2 H 2.102 -27.766 -7.912 1.00 . B B . 96 HIS HD2 1 1 10 101611 2 1 96 HIS HE1 H 0.386 -31.394 -9.250 1.00 . B B . 96 HIS HE1 1 1 10 101612 2 1 96 HIS HE2 H -0.026 -29.193 -8.138 1.00 . B B . 96 HIS HE2 1 1 10 101613 2 1 96 HIS N N 6.110 -27.738 -10.258 1.00 . B B . 96 HIS N 1 1 10 101614 2 1 96 HIS ND1 N 2.386 -30.651 -9.339 1.00 . B B . 96 HIS ND1 1 1 10 101615 2 1 96 HIS NE2 N 0.852 -29.475 -8.452 1.00 . B B . 96 HIS NE2 1 1 10 101616 2 1 96 HIS O O 3.901 -26.154 -7.978 1.00 . B B . 96 HIS O 1 1 10 101617 2 1 97 CYS C C 6.302 -24.380 -6.886 1.00 . B B . 97 CYS C 1 1 10 101618 2 1 97 CYS CA C 6.299 -25.877 -6.496 1.00 . B B . 97 CYS CA 1 1 10 101619 2 1 97 CYS CB C 7.630 -26.267 -5.806 1.00 . B B . 97 CYS CB 1 1 10 101620 2 1 97 CYS H H 6.813 -27.279 -8.014 1.00 . B B . 97 CYS H 1 1 10 101621 2 1 97 CYS HA H 5.485 -26.055 -5.799 1.00 . B B . 97 CYS HA 1 1 10 101622 2 1 97 CYS HB2 H 7.607 -27.318 -5.560 1.00 . B B . 97 CYS HB2 1 1 10 101623 2 1 97 CYS HB3 H 8.458 -26.082 -6.482 1.00 . B B . 97 CYS HB3 1 1 10 101624 2 1 97 CYS HG H 7.757 -26.207 -3.263 1.00 . B B . 97 CYS HG 1 1 10 101625 2 1 97 CYS N N 6.069 -26.733 -7.679 1.00 . B B . 97 CYS N 1 1 10 101626 2 1 97 CYS O O 5.607 -23.566 -6.275 1.00 . B B . 97 CYS O 1 1 10 101627 2 1 97 CYS SG S 7.966 -25.371 -4.270 1.00 . B B . 97 CYS SG 1 1 10 101628 2 1 98 LEU C C 6.079 -22.190 -9.320 1.00 . B B . 98 LEU C 1 1 10 101629 2 1 98 LEU CA C 7.241 -22.648 -8.409 1.00 . B B . 98 LEU CA 1 1 10 101630 2 1 98 LEU CB C 8.618 -22.493 -9.138 1.00 . B B . 98 LEU CB 1 1 10 101631 2 1 98 LEU CD1 C 10.084 -23.479 -7.231 1.00 . B B . 98 LEU CD1 1 1 10 101632 2 1 98 LEU CD2 C 11.156 -22.097 -9.085 1.00 . B B . 98 LEU CD2 1 1 10 101633 2 1 98 LEU CG C 9.888 -22.317 -8.226 1.00 . B B . 98 LEU CG 1 1 10 101634 2 1 98 LEU H H 7.512 -24.758 -8.432 1.00 . B B . 98 LEU H 1 1 10 101635 2 1 98 LEU HA H 7.244 -22.005 -7.530 1.00 . B B . 98 LEU HA 1 1 10 101636 2 1 98 LEU HB2 H 8.771 -23.366 -9.767 1.00 . B B . 98 LEU HB2 1 1 10 101637 2 1 98 LEU HB3 H 8.562 -21.624 -9.789 1.00 . B B . 98 LEU HB3 1 1 10 101638 2 1 98 LEU HD11 H 10.959 -23.293 -6.621 1.00 . B B . 98 LEU HD11 1 1 10 101639 2 1 98 LEU HD12 H 10.210 -24.408 -7.767 1.00 . B B . 98 LEU HD12 1 1 10 101640 2 1 98 LEU HD13 H 9.214 -23.553 -6.590 1.00 . B B . 98 LEU HD13 1 1 10 101641 2 1 98 LEU HD21 H 11.024 -21.219 -9.706 1.00 . B B . 98 LEU HD21 1 1 10 101642 2 1 98 LEU HD22 H 11.333 -22.958 -9.719 1.00 . B B . 98 LEU HD22 1 1 10 101643 2 1 98 LEU HD23 H 12.012 -21.947 -8.440 1.00 . B B . 98 LEU HD23 1 1 10 101644 2 1 98 LEU HG H 9.756 -21.425 -7.629 1.00 . B B . 98 LEU HG 1 1 10 101645 2 1 98 LEU N N 7.058 -24.045 -7.942 1.00 . B B . 98 LEU N 1 1 10 101646 2 1 98 LEU O O 5.903 -20.988 -9.535 1.00 . B B . 98 LEU O 1 1 10 101647 2 1 99 GLY C C 2.811 -22.873 -9.995 1.00 . B B . 99 GLY C 1 1 10 101648 2 1 99 GLY CA C 4.154 -22.865 -10.722 1.00 . B B . 99 GLY CA 1 1 10 101649 2 1 99 GLY H H 5.502 -24.088 -9.634 1.00 . B B . 99 GLY H 1 1 10 101650 2 1 99 GLY HA2 H 4.288 -21.897 -11.195 1.00 . B B . 99 GLY HA2 1 1 10 101651 2 1 99 GLY HA3 H 4.129 -23.621 -11.496 1.00 . B B . 99 GLY HA3 1 1 10 101652 2 1 99 GLY N N 5.295 -23.155 -9.840 1.00 . B B . 99 GLY N 1 1 10 101653 2 1 99 GLY O O 1.766 -22.693 -10.630 1.00 . B B . 99 GLY O 1 1 10 101654 2 1 100 ALA C C 1.770 -22.571 -6.448 1.00 . B B . 100 ALA C 1 1 10 101655 2 1 100 ALA CA C 1.597 -23.182 -7.846 1.00 . B B . 100 ALA CA 1 1 10 101656 2 1 100 ALA CB C 1.148 -24.649 -7.749 1.00 . B B . 100 ALA CB 1 1 10 101657 2 1 100 ALA H H 3.697 -23.163 -8.209 1.00 . B B . 100 ALA H 1 1 10 101658 2 1 100 ALA HA H 0.809 -22.633 -8.359 1.00 . B B . 100 ALA HA 1 1 10 101659 2 1 100 ALA HB1 H 0.226 -24.715 -7.186 1.00 . B B . 100 ALA HB1 1 1 10 101660 2 1 100 ALA HB2 H 1.914 -25.239 -7.259 1.00 . B B . 100 ALA HB2 1 1 10 101661 2 1 100 ALA HB3 H 0.982 -25.038 -8.745 1.00 . B B . 100 ALA HB3 1 1 10 101662 2 1 100 ALA N N 2.831 -23.079 -8.656 1.00 . B B . 100 ALA N 1 1 10 101663 2 1 100 ALA O O 1.017 -21.666 -6.064 1.00 . B B . 100 ALA O 1 1 10 101664 2 1 101 TYR C C 3.597 -21.369 -4.036 1.00 . B B . 101 TYR C 1 1 10 101665 2 1 101 TYR CA C 2.926 -22.746 -4.262 1.00 . B B . 101 TYR CA 1 1 10 101666 2 1 101 TYR CB C 3.731 -23.877 -3.571 1.00 . B B . 101 TYR CB 1 1 10 101667 2 1 101 TYR CD1 C 2.683 -24.224 -1.273 1.00 . B B . 101 TYR CD1 1 1 10 101668 2 1 101 TYR CD2 C 4.880 -23.285 -1.357 1.00 . B B . 101 TYR CD2 1 1 10 101669 2 1 101 TYR CE1 C 2.704 -24.158 0.108 1.00 . B B . 101 TYR CE1 1 1 10 101670 2 1 101 TYR CE2 C 4.903 -23.217 0.025 1.00 . B B . 101 TYR CE2 1 1 10 101671 2 1 101 TYR CG C 3.769 -23.790 -2.038 1.00 . B B . 101 TYR CG 1 1 10 101672 2 1 101 TYR CZ C 3.816 -23.655 0.752 1.00 . B B . 101 TYR CZ 1 1 10 101673 2 1 101 TYR H H 3.444 -23.634 -6.126 1.00 . B B . 101 TYR H 1 1 10 101674 2 1 101 TYR HA H 1.926 -22.720 -3.827 1.00 . B B . 101 TYR HA 1 1 10 101675 2 1 101 TYR HB2 H 3.290 -24.832 -3.835 1.00 . B B . 101 TYR HB2 1 1 10 101676 2 1 101 TYR HB3 H 4.754 -23.863 -3.939 1.00 . B B . 101 TYR HB3 1 1 10 101677 2 1 101 TYR HD1 H 1.807 -24.619 -1.776 1.00 . B B . 101 TYR HD1 1 1 10 101678 2 1 101 TYR HD2 H 5.736 -22.937 -1.925 1.00 . B B . 101 TYR HD2 1 1 10 101679 2 1 101 TYR HE1 H 1.850 -24.501 0.678 1.00 . B B . 101 TYR HE1 1 1 10 101680 2 1 101 TYR HE2 H 5.776 -22.822 0.531 1.00 . B B . 101 TYR HE2 1 1 10 101681 2 1 101 TYR HH H 3.531 -24.426 2.493 1.00 . B B . 101 TYR HH 1 1 10 101682 2 1 101 TYR N N 2.776 -23.053 -5.699 1.00 . B B . 101 TYR N 1 1 10 101683 2 1 101 TYR O O 3.074 -20.540 -3.276 1.00 . B B . 101 TYR O 1 1 10 101684 2 1 101 TYR OH O 3.840 -23.593 2.128 1.00 . B B . 101 TYR OH 1 1 10 101685 2 1 102 CYS C C 4.665 -18.626 -5.000 1.00 . B B . 102 CYS C 1 1 10 101686 2 1 102 CYS CA C 5.522 -19.871 -4.606 1.00 . B B . 102 CYS CA 1 1 10 101687 2 1 102 CYS CB C 6.826 -19.928 -5.447 1.00 . B B . 102 CYS CB 1 1 10 101688 2 1 102 CYS H H 5.109 -21.848 -5.282 1.00 . B B . 102 CYS H 1 1 10 101689 2 1 102 CYS HA H 5.808 -19.769 -3.561 1.00 . B B . 102 CYS HA 1 1 10 101690 2 1 102 CYS HB2 H 6.577 -20.150 -6.476 1.00 . B B . 102 CYS HB2 1 1 10 101691 2 1 102 CYS HB3 H 7.328 -18.961 -5.407 1.00 . B B . 102 CYS HB3 1 1 10 101692 2 1 102 CYS HG H 8.301 -20.911 -3.634 1.00 . B B . 102 CYS HG 1 1 10 101693 2 1 102 CYS N N 4.759 -21.141 -4.705 1.00 . B B . 102 CYS N 1 1 10 101694 2 1 102 CYS O O 4.636 -17.654 -4.229 1.00 . B B . 102 CYS O 1 1 10 101695 2 1 102 CYS SG S 7.999 -21.182 -4.893 1.00 . B B . 102 CYS SG 1 1 10 101696 2 1 103 PRO C C 1.835 -17.322 -5.617 1.00 . B B . 103 PRO C 1 1 10 101697 2 1 103 PRO CA C 3.051 -17.478 -6.563 1.00 . B B . 103 PRO CA 1 1 10 101698 2 1 103 PRO CB C 2.623 -17.798 -8.023 1.00 . B B . 103 PRO CB 1 1 10 101699 2 1 103 PRO CD C 3.925 -19.657 -7.271 1.00 . B B . 103 PRO CD 1 1 10 101700 2 1 103 PRO CG C 2.746 -19.282 -8.142 1.00 . B B . 103 PRO CG 1 1 10 101701 2 1 103 PRO HA H 3.612 -16.544 -6.550 1.00 . B B . 103 PRO HA 1 1 10 101702 2 1 103 PRO HB2 H 1.599 -17.468 -8.211 1.00 . B B . 103 PRO HB2 1 1 10 101703 2 1 103 PRO HB3 H 3.292 -17.313 -8.722 1.00 . B B . 103 PRO HB3 1 1 10 101704 2 1 103 PRO HD2 H 3.786 -20.650 -6.855 1.00 . B B . 103 PRO HD2 1 1 10 101705 2 1 103 PRO HD3 H 4.848 -19.614 -7.837 1.00 . B B . 103 PRO HD3 1 1 10 101706 2 1 103 PRO HG2 H 1.833 -19.762 -7.787 1.00 . B B . 103 PRO HG2 1 1 10 101707 2 1 103 PRO HG3 H 2.934 -19.568 -9.171 1.00 . B B . 103 PRO HG3 1 1 10 101708 2 1 103 PRO N N 3.931 -18.617 -6.189 1.00 . B B . 103 PRO N 1 1 10 101709 2 1 103 PRO O O 1.334 -16.217 -5.445 1.00 . B B . 103 PRO O 1 1 10 101710 2 1 104 ASN C C 0.622 -17.557 -2.761 1.00 . B B . 104 ASN C 1 1 10 101711 2 1 104 ASN CA C 0.253 -18.391 -4.018 1.00 . B B . 104 ASN CA 1 1 10 101712 2 1 104 ASN CB C -0.169 -19.835 -3.627 1.00 . B B . 104 ASN CB 1 1 10 101713 2 1 104 ASN CG C -1.386 -19.887 -2.690 1.00 . B B . 104 ASN CG 1 1 10 101714 2 1 104 ASN H H 1.820 -19.285 -5.169 1.00 . B B . 104 ASN H 1 1 10 101715 2 1 104 ASN HA H -0.584 -17.908 -4.518 1.00 . B B . 104 ASN HA 1 1 10 101716 2 1 104 ASN HB2 H -0.405 -20.389 -4.526 1.00 . B B . 104 ASN HB2 1 1 10 101717 2 1 104 ASN HB3 H 0.666 -20.325 -3.132 1.00 . B B . 104 ASN HB3 1 1 10 101718 2 1 104 ASN HD21 H -2.645 -19.812 -4.231 1.00 . B B . 104 ASN HD21 1 1 10 101719 2 1 104 ASN HD22 H -3.372 -19.897 -2.668 1.00 . B B . 104 ASN HD22 1 1 10 101720 2 1 104 ASN N N 1.384 -18.427 -4.985 1.00 . B B . 104 ASN N 1 1 10 101721 2 1 104 ASN ND2 N -2.589 -19.863 -3.257 1.00 . B B . 104 ASN ND2 1 1 10 101722 2 1 104 ASN O O -0.233 -16.875 -2.174 1.00 . B B . 104 ASN O 1 1 10 101723 2 1 104 ASN OD1 O -1.247 -19.928 -1.466 1.00 . B B . 104 ASN OD1 1 1 10 101724 2 1 105 ILE C C 2.544 -15.326 -1.674 1.00 . B B . 105 ILE C 1 1 10 101725 2 1 105 ILE CA C 2.478 -16.813 -1.274 1.00 . B B . 105 ILE CA 1 1 10 101726 2 1 105 ILE CB C 3.930 -17.305 -0.903 1.00 . B B . 105 ILE CB 1 1 10 101727 2 1 105 ILE CD1 C 5.290 -19.357 -0.118 1.00 . B B . 105 ILE CD1 1 1 10 101728 2 1 105 ILE CG1 C 3.921 -18.801 -0.467 1.00 . B B . 105 ILE CG1 1 1 10 101729 2 1 105 ILE CG2 C 4.571 -16.411 0.188 1.00 . B B . 105 ILE CG2 1 1 10 101730 2 1 105 ILE H H 2.513 -18.216 -2.869 1.00 . B B . 105 ILE H 1 1 10 101731 2 1 105 ILE HA H 1.840 -16.926 -0.400 1.00 . B B . 105 ILE HA 1 1 10 101732 2 1 105 ILE HB H 4.546 -17.211 -1.797 1.00 . B B . 105 ILE HB 1 1 10 101733 2 1 105 ILE HD11 H 5.203 -20.403 0.106 1.00 . B B . 105 ILE HD11 1 1 10 101734 2 1 105 ILE HD12 H 5.690 -18.840 0.743 1.00 . B B . 105 ILE HD12 1 1 10 101735 2 1 105 ILE HD13 H 5.961 -19.229 -0.958 1.00 . B B . 105 ILE HD13 1 1 10 101736 2 1 105 ILE HG12 H 3.291 -18.920 0.402 1.00 . B B . 105 ILE HG12 1 1 10 101737 2 1 105 ILE HG13 H 3.522 -19.403 -1.275 1.00 . B B . 105 ILE HG13 1 1 10 101738 2 1 105 ILE HG21 H 5.608 -16.684 0.323 1.00 . B B . 105 ILE HG21 1 1 10 101739 2 1 105 ILE HG22 H 4.044 -16.537 1.125 1.00 . B B . 105 ILE HG22 1 1 10 101740 2 1 105 ILE HG23 H 4.519 -15.371 -0.110 1.00 . B B . 105 ILE HG23 1 1 10 101741 2 1 105 ILE N N 1.914 -17.614 -2.380 1.00 . B B . 105 ILE N 1 1 10 101742 2 1 105 ILE O O 2.115 -14.450 -0.920 1.00 . B B . 105 ILE O 1 1 10 101743 2 1 106 LEU C C 2.102 -12.944 -3.760 1.00 . B B . 106 LEU C 1 1 10 101744 2 1 106 LEU CA C 3.381 -13.729 -3.391 1.00 . B B . 106 LEU CA 1 1 10 101745 2 1 106 LEU CB C 4.297 -13.860 -4.639 1.00 . B B . 106 LEU CB 1 1 10 101746 2 1 106 LEU CD1 C 6.432 -14.786 -5.722 1.00 . B B . 106 LEU CD1 1 1 10 101747 2 1 106 LEU CD2 C 6.560 -13.563 -3.485 1.00 . B B . 106 LEU CD2 1 1 10 101748 2 1 106 LEU CG C 5.707 -14.477 -4.392 1.00 . B B . 106 LEU CG 1 1 10 101749 2 1 106 LEU H H 3.278 -15.847 -3.463 1.00 . B B . 106 LEU H 1 1 10 101750 2 1 106 LEU HA H 3.920 -13.197 -2.610 1.00 . B B . 106 LEU HA 1 1 10 101751 2 1 106 LEU HB2 H 3.778 -14.483 -5.365 1.00 . B B . 106 LEU HB2 1 1 10 101752 2 1 106 LEU HB3 H 4.423 -12.877 -5.083 1.00 . B B . 106 LEU HB3 1 1 10 101753 2 1 106 LEU HD11 H 7.372 -15.263 -5.520 1.00 . B B . 106 LEU HD11 1 1 10 101754 2 1 106 LEU HD12 H 6.613 -13.879 -6.267 1.00 . B B . 106 LEU HD12 1 1 10 101755 2 1 106 LEU HD13 H 5.820 -15.447 -6.323 1.00 . B B . 106 LEU HD13 1 1 10 101756 2 1 106 LEU HD21 H 7.520 -14.021 -3.309 1.00 . B B . 106 LEU HD21 1 1 10 101757 2 1 106 LEU HD22 H 6.058 -13.423 -2.538 1.00 . B B . 106 LEU HD22 1 1 10 101758 2 1 106 LEU HD23 H 6.704 -12.605 -3.960 1.00 . B B . 106 LEU HD23 1 1 10 101759 2 1 106 LEU HG H 5.587 -15.421 -3.872 1.00 . B B . 106 LEU HG 1 1 10 101760 2 1 106 LEU N N 3.080 -15.081 -2.882 1.00 . B B . 106 LEU N 1 1 10 101761 2 1 106 LEU O O 2.110 -11.705 -3.796 1.00 . B B . 106 LEU O 1 1 10 101762 2 1 107 PHE C C -0.959 -12.098 -3.722 1.00 . B B . 107 PHE C 1 1 10 101763 2 1 107 PHE CA C -0.231 -13.153 -4.612 1.00 . B B . 107 PHE CA 1 1 10 101764 2 1 107 PHE CB C -1.186 -14.314 -5.005 1.00 . B B . 107 PHE CB 1 1 10 101765 2 1 107 PHE CD1 C -2.364 -13.325 -7.017 1.00 . B B . 107 PHE CD1 1 1 10 101766 2 1 107 PHE CD2 C -3.703 -13.970 -5.131 1.00 . B B . 107 PHE CD2 1 1 10 101767 2 1 107 PHE CE1 C -3.501 -12.910 -7.677 1.00 . B B . 107 PHE CE1 1 1 10 101768 2 1 107 PHE CE2 C -4.835 -13.554 -5.794 1.00 . B B . 107 PHE CE2 1 1 10 101769 2 1 107 PHE CG C -2.445 -13.864 -5.731 1.00 . B B . 107 PHE CG 1 1 10 101770 2 1 107 PHE CZ C -4.735 -13.024 -7.063 1.00 . B B . 107 PHE CZ 1 1 10 101771 2 1 107 PHE H H 1.047 -14.647 -3.816 1.00 . B B . 107 PHE H 1 1 10 101772 2 1 107 PHE HA H 0.069 -12.652 -5.531 1.00 . B B . 107 PHE HA 1 1 10 101773 2 1 107 PHE HB2 H -0.659 -15.003 -5.659 1.00 . B B . 107 PHE HB2 1 1 10 101774 2 1 107 PHE HB3 H -1.478 -14.851 -4.108 1.00 . B B . 107 PHE HB3 1 1 10 101775 2 1 107 PHE HD1 H -1.392 -13.229 -7.496 1.00 . B B . 107 PHE HD1 1 1 10 101776 2 1 107 PHE HD2 H -3.786 -14.387 -4.135 1.00 . B B . 107 PHE HD2 1 1 10 101777 2 1 107 PHE HE1 H -3.431 -12.494 -8.675 1.00 . B B . 107 PHE HE1 1 1 10 101778 2 1 107 PHE HE2 H -5.807 -13.639 -5.317 1.00 . B B . 107 PHE HE2 1 1 10 101779 2 1 107 PHE HZ H -5.630 -12.697 -7.581 1.00 . B B . 107 PHE HZ 1 1 10 101780 2 1 107 PHE N N 1.012 -13.690 -4.021 1.00 . B B . 107 PHE N 1 1 10 101781 2 1 107 PHE O O -1.344 -11.057 -4.262 1.00 . B B . 107 PHE O 1 1 10 101782 2 1 108 PRO C C -1.057 -9.938 -1.500 1.00 . B B . 108 PRO C 1 1 10 101783 2 1 108 PRO CA C -1.813 -11.288 -1.489 1.00 . B B . 108 PRO CA 1 1 10 101784 2 1 108 PRO CB C -1.776 -11.943 -0.086 1.00 . B B . 108 PRO CB 1 1 10 101785 2 1 108 PRO CD C -0.939 -13.583 -1.612 1.00 . B B . 108 PRO CD 1 1 10 101786 2 1 108 PRO CG C -1.774 -13.412 -0.364 1.00 . B B . 108 PRO CG 1 1 10 101787 2 1 108 PRO HA H -2.848 -11.115 -1.780 1.00 . B B . 108 PRO HA 1 1 10 101788 2 1 108 PRO HB2 H -0.875 -11.641 0.456 1.00 . B B . 108 PRO HB2 1 1 10 101789 2 1 108 PRO HB3 H -2.654 -11.667 0.484 1.00 . B B . 108 PRO HB3 1 1 10 101790 2 1 108 PRO HD2 H 0.112 -13.681 -1.363 1.00 . B B . 108 PRO HD2 1 1 10 101791 2 1 108 PRO HD3 H -1.273 -14.447 -2.179 1.00 . B B . 108 PRO HD3 1 1 10 101792 2 1 108 PRO HG2 H -1.336 -13.952 0.471 1.00 . B B . 108 PRO HG2 1 1 10 101793 2 1 108 PRO HG3 H -2.787 -13.762 -0.544 1.00 . B B . 108 PRO HG3 1 1 10 101794 2 1 108 PRO N N -1.191 -12.324 -2.374 1.00 . B B . 108 PRO N 1 1 10 101795 2 1 108 PRO O O -1.681 -8.870 -1.448 1.00 . B B . 108 PRO O 1 1 10 101796 2 1 109 TYR C C 1.015 -8.059 -2.963 1.00 . B B . 109 TYR C 1 1 10 101797 2 1 109 TYR CA C 1.162 -8.817 -1.620 1.00 . B B . 109 TYR CA 1 1 10 101798 2 1 109 TYR CB C 2.652 -9.202 -1.426 1.00 . B B . 109 TYR CB 1 1 10 101799 2 1 109 TYR CD1 C 2.984 -11.401 -0.173 1.00 . B B . 109 TYR CD1 1 1 10 101800 2 1 109 TYR CD2 C 3.427 -9.376 1.011 1.00 . B B . 109 TYR CD2 1 1 10 101801 2 1 109 TYR CE1 C 3.347 -12.134 0.939 1.00 . B B . 109 TYR CE1 1 1 10 101802 2 1 109 TYR CE2 C 3.785 -10.113 2.130 1.00 . B B . 109 TYR CE2 1 1 10 101803 2 1 109 TYR CG C 3.011 -10.006 -0.166 1.00 . B B . 109 TYR CG 1 1 10 101804 2 1 109 TYR CZ C 3.741 -11.490 2.089 1.00 . B B . 109 TYR CZ 1 1 10 101805 2 1 109 TYR H H 0.705 -10.894 -1.643 1.00 . B B . 109 TYR H 1 1 10 101806 2 1 109 TYR HA H 0.855 -8.162 -0.809 1.00 . B B . 109 TYR HA 1 1 10 101807 2 1 109 TYR HB2 H 2.967 -9.792 -2.279 1.00 . B B . 109 TYR HB2 1 1 10 101808 2 1 109 TYR HB3 H 3.245 -8.290 -1.414 1.00 . B B . 109 TYR HB3 1 1 10 101809 2 1 109 TYR HD1 H 2.667 -11.916 -1.072 1.00 . B B . 109 TYR HD1 1 1 10 101810 2 1 109 TYR HD2 H 3.464 -8.293 1.048 1.00 . B B . 109 TYR HD2 1 1 10 101811 2 1 109 TYR HE1 H 3.330 -13.210 0.899 1.00 . B B . 109 TYR HE1 1 1 10 101812 2 1 109 TYR HE2 H 4.096 -9.604 3.031 1.00 . B B . 109 TYR HE2 1 1 10 101813 2 1 109 TYR HH H 4.001 -11.700 3.989 1.00 . B B . 109 TYR HH 1 1 10 101814 2 1 109 TYR N N 0.289 -10.009 -1.592 1.00 . B B . 109 TYR N 1 1 10 101815 2 1 109 TYR O O 0.879 -6.833 -2.979 1.00 . B B . 109 TYR O 1 1 10 101816 2 1 109 TYR OH O 4.111 -12.232 3.196 1.00 . B B . 109 TYR OH 1 1 10 101817 2 1 110 ALA C C -0.495 -7.596 -5.604 1.00 . B B . 110 ALA C 1 1 10 101818 2 1 110 ALA CA C 0.888 -8.260 -5.454 1.00 . B B . 110 ALA CA 1 1 10 101819 2 1 110 ALA CB C 1.056 -9.371 -6.508 1.00 . B B . 110 ALA CB 1 1 10 101820 2 1 110 ALA H H 1.202 -9.779 -3.992 1.00 . B B . 110 ALA H 1 1 10 101821 2 1 110 ALA HA H 1.665 -7.509 -5.617 1.00 . B B . 110 ALA HA 1 1 10 101822 2 1 110 ALA HB1 H 2.075 -9.677 -6.575 1.00 . B B . 110 ALA HB1 1 1 10 101823 2 1 110 ALA HB2 H 0.725 -9.021 -7.477 1.00 . B B . 110 ALA HB2 1 1 10 101824 2 1 110 ALA HB3 H 0.473 -10.222 -6.222 1.00 . B B . 110 ALA HB3 1 1 10 101825 2 1 110 ALA N N 1.057 -8.815 -4.087 1.00 . B B . 110 ALA N 1 1 10 101826 2 1 110 ALA O O -0.615 -6.525 -6.205 1.00 . B B . 110 ALA O 1 1 10 101827 2 1 111 ARG C C -2.977 -6.404 -4.265 1.00 . B B . 111 ARG C 1 1 10 101828 2 1 111 ARG CA C -2.910 -7.757 -4.999 1.00 . B B . 111 ARG CA 1 1 10 101829 2 1 111 ARG CB C -3.865 -8.788 -4.309 1.00 . B B . 111 ARG CB 1 1 10 101830 2 1 111 ARG CD C -6.158 -9.243 -3.176 1.00 . B B . 111 ARG CD 1 1 10 101831 2 1 111 ARG CG C -5.280 -8.240 -3.962 1.00 . B B . 111 ARG CG 1 1 10 101832 2 1 111 ARG CZ C -8.208 -9.168 -1.709 1.00 . B B . 111 ARG CZ 1 1 10 101833 2 1 111 ARG H H -1.327 -9.128 -4.631 1.00 . B B . 111 ARG H 1 1 10 101834 2 1 111 ARG HA H -3.231 -7.617 -6.032 1.00 . B B . 111 ARG HA 1 1 10 101835 2 1 111 ARG HB2 H -3.984 -9.644 -4.963 1.00 . B B . 111 ARG HB2 1 1 10 101836 2 1 111 ARG HB3 H -3.399 -9.126 -3.388 1.00 . B B . 111 ARG HB3 1 1 10 101837 2 1 111 ARG HD2 H -6.521 -10.005 -3.858 1.00 . B B . 111 ARG HD2 1 1 10 101838 2 1 111 ARG HD3 H -5.554 -9.713 -2.405 1.00 . B B . 111 ARG HD3 1 1 10 101839 2 1 111 ARG HE H -7.437 -7.616 -2.729 1.00 . B B . 111 ARG HE 1 1 10 101840 2 1 111 ARG HG2 H -5.164 -7.344 -3.361 1.00 . B B . 111 ARG HG2 1 1 10 101841 2 1 111 ARG HG3 H -5.788 -7.974 -4.884 1.00 . B B . 111 ARG HG3 1 1 10 101842 2 1 111 ARG HH11 H -7.377 -11.018 -1.806 1.00 . B B . 111 ARG HH11 1 1 10 101843 2 1 111 ARG HH12 H -8.783 -10.895 -0.801 1.00 . B B . 111 ARG HH12 1 1 10 101844 2 1 111 ARG HH21 H -9.251 -7.455 -1.366 1.00 . B B . 111 ARG HH21 1 1 10 101845 2 1 111 ARG HH22 H -9.854 -8.866 -0.550 1.00 . B B . 111 ARG HH22 1 1 10 101846 2 1 111 ARG N N -1.521 -8.261 -5.036 1.00 . B B . 111 ARG N 1 1 10 101847 2 1 111 ARG NE N -7.320 -8.576 -2.535 1.00 . B B . 111 ARG NE 1 1 10 101848 2 1 111 ARG NH1 N -8.118 -10.467 -1.416 1.00 . B B . 111 ARG NH1 1 1 10 101849 2 1 111 ARG NH2 N -9.185 -8.441 -1.165 1.00 . B B . 111 ARG NH2 1 1 10 101850 2 1 111 ARG O O -3.418 -5.420 -4.845 1.00 . B B . 111 ARG O 1 1 10 101851 2 1 112 GLU C C -1.810 -4.004 -2.751 1.00 . B B . 112 GLU C 1 1 10 101852 2 1 112 GLU CA C -2.567 -5.187 -2.118 1.00 . B B . 112 GLU CA 1 1 10 101853 2 1 112 GLU CB C -2.017 -5.530 -0.694 1.00 . B B . 112 GLU CB 1 1 10 101854 2 1 112 GLU CD C -1.820 -3.277 0.659 1.00 . B B . 112 GLU CD 1 1 10 101855 2 1 112 GLU CG C -2.540 -4.639 0.473 1.00 . B B . 112 GLU CG 1 1 10 101856 2 1 112 GLU H H -2.042 -7.184 -2.655 1.00 . B B . 112 GLU H 1 1 10 101857 2 1 112 GLU HA H -3.621 -4.924 -2.035 1.00 . B B . 112 GLU HA 1 1 10 101858 2 1 112 GLU HB2 H -2.281 -6.559 -0.468 1.00 . B B . 112 GLU HB2 1 1 10 101859 2 1 112 GLU HB3 H -0.932 -5.464 -0.711 1.00 . B B . 112 GLU HB3 1 1 10 101860 2 1 112 GLU HG2 H -3.598 -4.452 0.318 1.00 . B B . 112 GLU HG2 1 1 10 101861 2 1 112 GLU HG3 H -2.438 -5.204 1.399 1.00 . B B . 112 GLU HG3 1 1 10 101862 2 1 112 GLU N N -2.484 -6.377 -3.003 1.00 . B B . 112 GLU N 1 1 10 101863 2 1 112 GLU O O -2.258 -2.862 -2.684 1.00 . B B . 112 GLU O 1 1 10 101864 2 1 112 GLU OE1 O -0.768 -3.230 1.342 1.00 . B B . 112 GLU OE1 1 1 10 101865 2 1 112 GLU OE2 O -2.316 -2.237 0.159 1.00 . B B . 112 GLU OE2 1 1 10 101866 2 1 113 CYS C C -0.697 -2.675 -5.278 1.00 . B B . 113 CYS C 1 1 10 101867 2 1 113 CYS CA C 0.130 -3.358 -4.163 1.00 . B B . 113 CYS CA 1 1 10 101868 2 1 113 CYS CB C 1.382 -4.060 -4.736 1.00 . B B . 113 CYS CB 1 1 10 101869 2 1 113 CYS H H -0.362 -5.250 -3.347 1.00 . B B . 113 CYS H 1 1 10 101870 2 1 113 CYS HA H 0.460 -2.599 -3.463 1.00 . B B . 113 CYS HA 1 1 10 101871 2 1 113 CYS HB2 H 1.117 -5.058 -5.060 1.00 . B B . 113 CYS HB2 1 1 10 101872 2 1 113 CYS HB3 H 1.761 -3.513 -5.593 1.00 . B B . 113 CYS HB3 1 1 10 101873 2 1 113 CYS HG H 3.836 -3.768 -4.155 1.00 . B B . 113 CYS HG 1 1 10 101874 2 1 113 CYS N N -0.674 -4.322 -3.395 1.00 . B B . 113 CYS N 1 1 10 101875 2 1 113 CYS O O -0.767 -1.446 -5.321 1.00 . B B . 113 CYS O 1 1 10 101876 2 1 113 CYS SG S 2.742 -4.218 -3.557 1.00 . B B . 113 CYS SG 1 1 10 101877 2 1 114 ILE C C -3.366 -2.164 -6.724 1.00 . B B . 114 ILE C 1 1 10 101878 2 1 114 ILE CA C -2.199 -2.998 -7.252 1.00 . B B . 114 ILE CA 1 1 10 101879 2 1 114 ILE CB C -2.766 -4.194 -8.128 1.00 . B B . 114 ILE CB 1 1 10 101880 2 1 114 ILE CD1 C -1.982 -6.109 -9.666 1.00 . B B . 114 ILE CD1 1 1 10 101881 2 1 114 ILE CG1 C -1.602 -4.887 -8.875 1.00 . B B . 114 ILE CG1 1 1 10 101882 2 1 114 ILE CG2 C -3.884 -3.749 -9.124 1.00 . B B . 114 ILE CG2 1 1 10 101883 2 1 114 ILE H H -1.256 -4.457 -6.017 1.00 . B B . 114 ILE H 1 1 10 101884 2 1 114 ILE HA H -1.577 -2.374 -7.890 1.00 . B B . 114 ILE HA 1 1 10 101885 2 1 114 ILE HB H -3.214 -4.917 -7.447 1.00 . B B . 114 ILE HB 1 1 10 101886 2 1 114 ILE HD11 H -1.090 -6.560 -10.070 1.00 . B B . 114 ILE HD11 1 1 10 101887 2 1 114 ILE HD12 H -2.637 -5.837 -10.481 1.00 . B B . 114 ILE HD12 1 1 10 101888 2 1 114 ILE HD13 H -2.481 -6.834 -9.036 1.00 . B B . 114 ILE HD13 1 1 10 101889 2 1 114 ILE HG12 H -1.158 -4.184 -9.569 1.00 . B B . 114 ILE HG12 1 1 10 101890 2 1 114 ILE HG13 H -0.843 -5.186 -8.158 1.00 . B B . 114 ILE HG13 1 1 10 101891 2 1 114 ILE HG21 H -4.649 -3.192 -8.597 1.00 . B B . 114 ILE HG21 1 1 10 101892 2 1 114 ILE HG22 H -4.340 -4.623 -9.573 1.00 . B B . 114 ILE HG22 1 1 10 101893 2 1 114 ILE HG23 H -3.467 -3.131 -9.912 1.00 . B B . 114 ILE HG23 1 1 10 101894 2 1 114 ILE N N -1.348 -3.490 -6.139 1.00 . B B . 114 ILE N 1 1 10 101895 2 1 114 ILE O O -3.483 -0.986 -7.058 1.00 . B B . 114 ILE O 1 1 10 101896 2 1 115 THR C C -5.294 -0.930 -4.657 1.00 . B B . 115 THR C 1 1 10 101897 2 1 115 THR CA C -5.470 -2.251 -5.430 1.00 . B B . 115 THR CA 1 1 10 101898 2 1 115 THR CB C -6.253 -3.293 -4.559 1.00 . B B . 115 THR CB 1 1 10 101899 2 1 115 THR CG2 C -7.751 -2.979 -4.540 1.00 . B B . 115 THR CG2 1 1 10 101900 2 1 115 THR H H -3.894 -3.643 -5.488 1.00 . B B . 115 THR H 1 1 10 101901 2 1 115 THR HA H -6.051 -2.050 -6.330 1.00 . B B . 115 THR HA 1 1 10 101902 2 1 115 THR HB H -5.876 -3.266 -3.542 1.00 . B B . 115 THR HB 1 1 10 101903 2 1 115 THR HG1 H -5.938 -4.597 -6.023 1.00 . B B . 115 THR HG1 1 1 10 101904 2 1 115 THR HG21 H -7.915 -1.990 -4.126 1.00 . B B . 115 THR HG21 1 1 10 101905 2 1 115 THR HG22 H -8.265 -3.708 -3.927 1.00 . B B . 115 THR HG22 1 1 10 101906 2 1 115 THR HG23 H -8.149 -3.015 -5.546 1.00 . B B . 115 THR HG23 1 1 10 101907 2 1 115 THR N N -4.180 -2.788 -5.860 1.00 . B B . 115 THR N 1 1 10 101908 2 1 115 THR O O -6.163 -0.048 -4.711 1.00 . B B . 115 THR O 1 1 10 101909 2 1 115 THR OG1 O -6.065 -4.627 -5.071 1.00 . B B . 115 THR OG1 1 1 10 101910 2 1 116 SER C C -3.566 1.532 -4.422 1.00 . B B . 116 SER C 1 1 10 101911 2 1 116 SER CA C -3.710 0.452 -3.341 1.00 . B B . 116 SER CA 1 1 10 101912 2 1 116 SER CB C -2.379 0.267 -2.576 1.00 . B B . 116 SER CB 1 1 10 101913 2 1 116 SER H H -3.558 -1.595 -3.870 1.00 . B B . 116 SER H 1 1 10 101914 2 1 116 SER HA H -4.484 0.749 -2.638 1.00 . B B . 116 SER HA 1 1 10 101915 2 1 116 SER HB2 H -2.517 -0.457 -1.785 1.00 . B B . 116 SER HB2 1 1 10 101916 2 1 116 SER HB3 H -1.620 -0.099 -3.259 1.00 . B B . 116 SER HB3 1 1 10 101917 2 1 116 SER HG H -2.347 1.614 -1.138 1.00 . B B . 116 SER HG 1 1 10 101918 2 1 116 SER N N -4.139 -0.806 -3.963 1.00 . B B . 116 SER N 1 1 10 101919 2 1 116 SER O O -4.256 2.537 -4.370 1.00 . B B . 116 SER O 1 1 10 101920 2 1 116 SER OG O -1.919 1.484 -1.996 1.00 . B B . 116 SER OG 1 1 10 101921 2 1 117 MET C C -3.636 2.631 -7.343 1.00 . B B . 117 MET C 1 1 10 101922 2 1 117 MET CA C -2.392 2.215 -6.530 1.00 . B B . 117 MET CA 1 1 10 101923 2 1 117 MET CB C -1.299 1.640 -7.468 1.00 . B B . 117 MET CB 1 1 10 101924 2 1 117 MET CE C 1.838 1.651 -4.688 1.00 . B B . 117 MET CE 1 1 10 101925 2 1 117 MET CG C -0.014 1.231 -6.740 1.00 . B B . 117 MET CG 1 1 10 101926 2 1 117 MET H H -2.320 0.355 -5.479 1.00 . B B . 117 MET H 1 1 10 101927 2 1 117 MET HA H -1.994 3.102 -6.046 1.00 . B B . 117 MET HA 1 1 10 101928 2 1 117 MET HB2 H -1.693 0.765 -7.983 1.00 . B B . 117 MET HB2 1 1 10 101929 2 1 117 MET HB3 H -1.042 2.389 -8.207 1.00 . B B . 117 MET HB3 1 1 10 101930 2 1 117 MET HE1 H 2.622 1.263 -5.324 1.00 . B B . 117 MET HE1 1 1 10 101931 2 1 117 MET HE2 H 1.346 0.836 -4.189 1.00 . B B . 117 MET HE2 1 1 10 101932 2 1 117 MET HE3 H 2.268 2.318 -3.956 1.00 . B B . 117 MET HE3 1 1 10 101933 2 1 117 MET HG2 H -0.223 0.368 -6.126 1.00 . B B . 117 MET HG2 1 1 10 101934 2 1 117 MET HG3 H 0.740 0.968 -7.473 1.00 . B B . 117 MET HG3 1 1 10 101935 2 1 117 MET N N -2.726 1.251 -5.447 1.00 . B B . 117 MET N 1 1 10 101936 2 1 117 MET O O -3.738 3.775 -7.801 1.00 . B B . 117 MET O 1 1 10 101937 2 1 117 MET SD S 0.643 2.536 -5.677 1.00 . B B . 117 MET SD 1 1 10 101938 2 1 118 VAL C C -6.735 2.919 -7.394 1.00 . B B . 118 VAL C 1 1 10 101939 2 1 118 VAL CA C -5.862 1.904 -8.171 1.00 . B B . 118 VAL CA 1 1 10 101940 2 1 118 VAL CB C -6.623 0.532 -8.351 1.00 . B B . 118 VAL CB 1 1 10 101941 2 1 118 VAL CG1 C -8.027 0.726 -8.955 1.00 . B B . 118 VAL CG1 1 1 10 101942 2 1 118 VAL CG2 C -5.793 -0.457 -9.207 1.00 . B B . 118 VAL CG2 1 1 10 101943 2 1 118 VAL H H -4.403 0.804 -7.105 1.00 . B B . 118 VAL H 1 1 10 101944 2 1 118 VAL HA H -5.649 2.309 -9.161 1.00 . B B . 118 VAL HA 1 1 10 101945 2 1 118 VAL HB H -6.748 0.090 -7.363 1.00 . B B . 118 VAL HB 1 1 10 101946 2 1 118 VAL HG11 H -7.946 1.190 -9.931 1.00 . B B . 118 VAL HG11 1 1 10 101947 2 1 118 VAL HG12 H -8.619 1.363 -8.308 1.00 . B B . 118 VAL HG12 1 1 10 101948 2 1 118 VAL HG13 H -8.520 -0.233 -9.054 1.00 . B B . 118 VAL HG13 1 1 10 101949 2 1 118 VAL HG21 H -5.640 -0.047 -10.198 1.00 . B B . 118 VAL HG21 1 1 10 101950 2 1 118 VAL HG22 H -6.315 -1.404 -9.291 1.00 . B B . 118 VAL HG22 1 1 10 101951 2 1 118 VAL HG23 H -4.832 -0.625 -8.739 1.00 . B B . 118 VAL HG23 1 1 10 101952 2 1 118 VAL N N -4.579 1.689 -7.483 1.00 . B B . 118 VAL N 1 1 10 101953 2 1 118 VAL O O -7.201 3.918 -7.954 1.00 . B B . 118 VAL O 1 1 10 101954 2 1 119 SER C C -7.003 4.843 -4.858 1.00 . B B . 119 SER C 1 1 10 101955 2 1 119 SER CA C -7.720 3.511 -5.191 1.00 . B B . 119 SER CA 1 1 10 101956 2 1 119 SER CB C -8.070 2.725 -3.912 1.00 . B B . 119 SER CB 1 1 10 101957 2 1 119 SER H H -6.442 1.890 -5.696 1.00 . B B . 119 SER H 1 1 10 101958 2 1 119 SER HA H -8.644 3.745 -5.718 1.00 . B B . 119 SER HA 1 1 10 101959 2 1 119 SER HB2 H -8.695 3.329 -3.269 1.00 . B B . 119 SER HB2 1 1 10 101960 2 1 119 SER HB3 H -8.610 1.824 -4.183 1.00 . B B . 119 SER HB3 1 1 10 101961 2 1 119 SER HG H -6.599 1.496 -3.495 1.00 . B B . 119 SER HG 1 1 10 101962 2 1 119 SER N N -6.899 2.667 -6.082 1.00 . B B . 119 SER N 1 1 10 101963 2 1 119 SER O O -7.647 5.818 -4.445 1.00 . B B . 119 SER O 1 1 10 101964 2 1 119 SER OG O -6.908 2.352 -3.191 1.00 . B B . 119 SER OG 1 1 10 101965 2 1 120 ARG C C -5.176 7.035 -6.096 1.00 . B B . 120 ARG C 1 1 10 101966 2 1 120 ARG CA C -4.839 6.078 -4.944 1.00 . B B . 120 ARG CA 1 1 10 101967 2 1 120 ARG CB C -3.324 5.746 -5.013 1.00 . B B . 120 ARG CB 1 1 10 101968 2 1 120 ARG CD C -1.218 4.729 -4.048 1.00 . B B . 120 ARG CD 1 1 10 101969 2 1 120 ARG CG C -2.679 5.122 -3.761 1.00 . B B . 120 ARG CG 1 1 10 101970 2 1 120 ARG CZ C 0.074 4.855 -1.943 1.00 . B B . 120 ARG CZ 1 1 10 101971 2 1 120 ARG H H -5.225 4.017 -5.264 1.00 . B B . 120 ARG H 1 1 10 101972 2 1 120 ARG HA H -5.059 6.560 -3.994 1.00 . B B . 120 ARG HA 1 1 10 101973 2 1 120 ARG HB2 H -3.169 5.058 -5.841 1.00 . B B . 120 ARG HB2 1 1 10 101974 2 1 120 ARG HB3 H -2.777 6.661 -5.236 1.00 . B B . 120 ARG HB3 1 1 10 101975 2 1 120 ARG HD2 H -1.208 3.993 -4.846 1.00 . B B . 120 ARG HD2 1 1 10 101976 2 1 120 ARG HD3 H -0.671 5.607 -4.379 1.00 . B B . 120 ARG HD3 1 1 10 101977 2 1 120 ARG HE H -0.583 3.169 -2.799 1.00 . B B . 120 ARG HE 1 1 10 101978 2 1 120 ARG HG2 H -2.698 5.843 -2.952 1.00 . B B . 120 ARG HG2 1 1 10 101979 2 1 120 ARG HG3 H -3.234 4.237 -3.469 1.00 . B B . 120 ARG HG3 1 1 10 101980 2 1 120 ARG HH11 H -0.326 6.674 -2.749 1.00 . B B . 120 ARG HH11 1 1 10 101981 2 1 120 ARG HH12 H 0.583 6.695 -1.267 1.00 . B B . 120 ARG HH12 1 1 10 101982 2 1 120 ARG HH21 H 0.656 3.235 -0.898 1.00 . B B . 120 ARG HH21 1 1 10 101983 2 1 120 ARG HH22 H 1.132 4.772 -0.235 1.00 . B B . 120 ARG HH22 1 1 10 101984 2 1 120 ARG N N -5.666 4.859 -5.040 1.00 . B B . 120 ARG N 1 1 10 101985 2 1 120 ARG NE N -0.550 4.151 -2.886 1.00 . B B . 120 ARG NE 1 1 10 101986 2 1 120 ARG NH1 N 0.109 6.182 -1.995 1.00 . B B . 120 ARG NH1 1 1 10 101987 2 1 120 ARG NH2 N 0.667 4.235 -0.954 1.00 . B B . 120 ARG NH2 1 1 10 101988 2 1 120 ARG O O -5.063 8.238 -5.940 1.00 . B B . 120 ARG O 1 1 10 101989 2 1 121 GLY C C -7.504 7.415 -8.451 1.00 . B B . 121 GLY C 1 1 10 101990 2 1 121 GLY CA C -5.985 7.258 -8.420 1.00 . B B . 121 GLY CA 1 1 10 101991 2 1 121 GLY H H -5.451 5.493 -7.368 1.00 . B B . 121 GLY H 1 1 10 101992 2 1 121 GLY HA2 H -5.529 8.243 -8.386 1.00 . B B . 121 GLY HA2 1 1 10 101993 2 1 121 GLY HA3 H -5.668 6.756 -9.325 1.00 . B B . 121 GLY HA3 1 1 10 101994 2 1 121 GLY N N -5.522 6.467 -7.272 1.00 . B B . 121 GLY N 1 1 10 101995 2 1 121 GLY O O -8.056 7.913 -9.432 1.00 . B B . 121 GLY O 1 1 10 101996 2 1 122 THR C C -10.477 6.195 -8.006 1.00 . B B . 122 THR C 1 1 10 101997 2 1 122 THR CA C -9.614 7.090 -7.081 1.00 . B B . 122 THR CA 1 1 10 101998 2 1 122 THR CB C -10.138 8.587 -7.070 1.00 . B B . 122 THR CB 1 1 10 101999 2 1 122 THR CG2 C -9.146 9.537 -6.362 1.00 . B B . 122 THR CG2 1 1 10 102000 2 1 122 THR H H -7.622 6.548 -6.663 1.00 . B B . 122 THR H 1 1 10 102001 2 1 122 THR HA H -9.743 6.703 -6.076 1.00 . B B . 122 THR HA 1 1 10 102002 2 1 122 THR HB H -11.082 8.613 -6.534 1.00 . B B . 122 THR HB 1 1 10 102003 2 1 122 THR HG1 H -9.958 8.513 -9.052 1.00 . B B . 122 THR HG1 1 1 10 102004 2 1 122 THR HG21 H -8.742 9.075 -5.466 1.00 . B B . 122 THR HG21 1 1 10 102005 2 1 122 THR HG22 H -9.645 10.461 -6.090 1.00 . B B . 122 THR HG22 1 1 10 102006 2 1 122 THR HG23 H -8.324 9.768 -7.031 1.00 . B B . 122 THR HG23 1 1 10 102007 2 1 122 THR N N -8.158 6.976 -7.351 1.00 . B B . 122 THR N 1 1 10 102008 2 1 122 THR O O -11.705 6.343 -8.056 1.00 . B B . 122 THR O 1 1 10 102009 2 1 122 THR OG1 O -10.369 9.091 -8.405 1.00 . B B . 122 THR OG1 1 1 10 102010 2 1 123 PHE C C -11.085 3.077 -8.794 1.00 . B B . 123 PHE C 1 1 10 102011 2 1 123 PHE CA C -10.486 4.271 -9.587 1.00 . B B . 123 PHE CA 1 1 10 102012 2 1 123 PHE CB C -9.466 3.760 -10.640 1.00 . B B . 123 PHE CB 1 1 10 102013 2 1 123 PHE CD1 C -9.788 5.087 -12.782 1.00 . B B . 123 PHE CD1 1 1 10 102014 2 1 123 PHE CD2 C -7.843 5.533 -11.469 1.00 . B B . 123 PHE CD2 1 1 10 102015 2 1 123 PHE CE1 C -9.389 6.042 -13.699 1.00 . B B . 123 PHE CE1 1 1 10 102016 2 1 123 PHE CE2 C -7.448 6.487 -12.383 1.00 . B B . 123 PHE CE2 1 1 10 102017 2 1 123 PHE CG C -9.020 4.817 -11.648 1.00 . B B . 123 PHE CG 1 1 10 102018 2 1 123 PHE CZ C -8.220 6.743 -13.498 1.00 . B B . 123 PHE CZ 1 1 10 102019 2 1 123 PHE H H -8.855 5.158 -8.557 1.00 . B B . 123 PHE H 1 1 10 102020 2 1 123 PHE HA H -11.294 4.791 -10.105 1.00 . B B . 123 PHE HA 1 1 10 102021 2 1 123 PHE HB2 H -8.588 3.385 -10.129 1.00 . B B . 123 PHE HB2 1 1 10 102022 2 1 123 PHE HB3 H -9.911 2.941 -11.199 1.00 . B B . 123 PHE HB3 1 1 10 102023 2 1 123 PHE HD1 H -10.708 4.539 -12.947 1.00 . B B . 123 PHE HD1 1 1 10 102024 2 1 123 PHE HD2 H -7.229 5.337 -10.598 1.00 . B B . 123 PHE HD2 1 1 10 102025 2 1 123 PHE HE1 H -9.997 6.242 -14.576 1.00 . B B . 123 PHE HE1 1 1 10 102026 2 1 123 PHE HE2 H -6.528 7.038 -12.224 1.00 . B B . 123 PHE HE2 1 1 10 102027 2 1 123 PHE HZ H -7.905 7.494 -14.214 1.00 . B B . 123 PHE HZ 1 1 10 102028 2 1 123 PHE N N -9.824 5.233 -8.681 1.00 . B B . 123 PHE N 1 1 10 102029 2 1 123 PHE O O -10.616 2.788 -7.680 1.00 . B B . 123 PHE O 1 1 10 102030 2 1 124 PRO C C -11.725 0.063 -8.388 1.00 . B B . 124 PRO C 1 1 10 102031 2 1 124 PRO CA C -12.755 1.170 -8.722 1.00 . B B . 124 PRO CA 1 1 10 102032 2 1 124 PRO CB C -13.773 0.689 -9.787 1.00 . B B . 124 PRO CB 1 1 10 102033 2 1 124 PRO CD C -12.851 2.729 -10.619 1.00 . B B . 124 PRO CD 1 1 10 102034 2 1 124 PRO CG C -14.133 1.930 -10.541 1.00 . B B . 124 PRO CG 1 1 10 102035 2 1 124 PRO HA H -13.285 1.445 -7.811 1.00 . B B . 124 PRO HA 1 1 10 102036 2 1 124 PRO HB2 H -13.316 -0.052 -10.448 1.00 . B B . 124 PRO HB2 1 1 10 102037 2 1 124 PRO HB3 H -14.649 0.265 -9.313 1.00 . B B . 124 PRO HB3 1 1 10 102038 2 1 124 PRO HD2 H -12.261 2.426 -11.482 1.00 . B B . 124 PRO HD2 1 1 10 102039 2 1 124 PRO HD3 H -13.062 3.791 -10.666 1.00 . B B . 124 PRO HD3 1 1 10 102040 2 1 124 PRO HG2 H -14.488 1.671 -11.536 1.00 . B B . 124 PRO HG2 1 1 10 102041 2 1 124 PRO HG3 H -14.895 2.495 -10.011 1.00 . B B . 124 PRO HG3 1 1 10 102042 2 1 124 PRO N N -12.143 2.380 -9.350 1.00 . B B . 124 PRO N 1 1 10 102043 2 1 124 PRO O O -10.945 -0.339 -9.256 1.00 . B B . 124 PRO O 1 1 10 102044 2 1 125 GLN C C -10.756 -2.691 -7.373 1.00 . B B . 125 GLN C 1 1 10 102045 2 1 125 GLN CA C -10.825 -1.392 -6.552 1.00 . B B . 125 GLN CA 1 1 10 102046 2 1 125 GLN CB C -11.252 -1.732 -5.098 1.00 . B B . 125 GLN CB 1 1 10 102047 2 1 125 GLN CD C -11.777 -0.861 -2.736 1.00 . B B . 125 GLN CD 1 1 10 102048 2 1 125 GLN CG C -11.092 -0.583 -4.082 1.00 . B B . 125 GLN CG 1 1 10 102049 2 1 125 GLN H H -12.478 -0.076 -6.546 1.00 . B B . 125 GLN H 1 1 10 102050 2 1 125 GLN HA H -9.843 -0.931 -6.527 1.00 . B B . 125 GLN HA 1 1 10 102051 2 1 125 GLN HB2 H -12.296 -2.030 -5.109 1.00 . B B . 125 GLN HB2 1 1 10 102052 2 1 125 GLN HB3 H -10.663 -2.577 -4.743 1.00 . B B . 125 GLN HB3 1 1 10 102053 2 1 125 GLN HE21 H -12.076 1.081 -2.419 1.00 . B B . 125 GLN HE21 1 1 10 102054 2 1 125 GLN HE22 H -12.673 0.021 -1.191 1.00 . B B . 125 GLN HE22 1 1 10 102055 2 1 125 GLN HG2 H -10.036 -0.418 -3.902 1.00 . B B . 125 GLN HG2 1 1 10 102056 2 1 125 GLN HG3 H -11.519 0.317 -4.506 1.00 . B B . 125 GLN HG3 1 1 10 102057 2 1 125 GLN N N -11.768 -0.409 -7.126 1.00 . B B . 125 GLN N 1 1 10 102058 2 1 125 GLN NE2 N -12.214 0.190 -2.045 1.00 . B B . 125 GLN NE2 1 1 10 102059 2 1 125 GLN O O -11.790 -3.270 -7.733 1.00 . B B . 125 GLN O 1 1 10 102060 2 1 125 GLN OE1 O -11.906 -2.012 -2.319 1.00 . B B . 125 GLN OE1 1 1 10 102061 2 1 126 LEU C C -8.682 -5.420 -7.281 1.00 . B B . 126 LEU C 1 1 10 102062 2 1 126 LEU CA C -9.273 -4.441 -8.302 1.00 . B B . 126 LEU CA 1 1 10 102063 2 1 126 LEU CB C -8.346 -4.266 -9.562 1.00 . B B . 126 LEU CB 1 1 10 102064 2 1 126 LEU CD1 C -9.894 -5.403 -11.258 1.00 . B B . 126 LEU CD1 1 1 10 102065 2 1 126 LEU CD2 C -9.962 -2.862 -10.998 1.00 . B B . 126 LEU CD2 1 1 10 102066 2 1 126 LEU CG C -9.076 -4.128 -10.942 1.00 . B B . 126 LEU CG 1 1 10 102067 2 1 126 LEU H H -8.758 -2.607 -7.369 1.00 . B B . 126 LEU H 1 1 10 102068 2 1 126 LEU HA H -10.231 -4.846 -8.633 1.00 . B B . 126 LEU HA 1 1 10 102069 2 1 126 LEU HB2 H -7.730 -3.383 -9.415 1.00 . B B . 126 LEU HB2 1 1 10 102070 2 1 126 LEU HB3 H -7.676 -5.121 -9.628 1.00 . B B . 126 LEU HB3 1 1 10 102071 2 1 126 LEU HD11 H -10.379 -5.301 -12.220 1.00 . B B . 126 LEU HD11 1 1 10 102072 2 1 126 LEU HD12 H -10.648 -5.560 -10.497 1.00 . B B . 126 LEU HD12 1 1 10 102073 2 1 126 LEU HD13 H -9.235 -6.262 -11.285 1.00 . B B . 126 LEU HD13 1 1 10 102074 2 1 126 LEU HD21 H -10.443 -2.788 -11.967 1.00 . B B . 126 LEU HD21 1 1 10 102075 2 1 126 LEU HD22 H -9.351 -1.983 -10.842 1.00 . B B . 126 LEU HD22 1 1 10 102076 2 1 126 LEU HD23 H -10.722 -2.909 -10.227 1.00 . B B . 126 LEU HD23 1 1 10 102077 2 1 126 LEU HG H -8.326 -4.033 -11.722 1.00 . B B . 126 LEU HG 1 1 10 102078 2 1 126 LEU N N -9.523 -3.152 -7.638 1.00 . B B . 126 LEU N 1 1 10 102079 2 1 126 LEU O O -7.461 -5.605 -7.200 1.00 . B B . 126 LEU O 1 1 10 102080 2 1 127 ASN C C -9.354 -8.431 -6.211 1.00 . B B . 127 ASN C 1 1 10 102081 2 1 127 ASN CA C -9.230 -7.075 -5.519 1.00 . B B . 127 ASN CA 1 1 10 102082 2 1 127 ASN CB C -10.146 -7.003 -4.262 1.00 . B B . 127 ASN CB 1 1 10 102083 2 1 127 ASN CG C -9.876 -5.775 -3.386 1.00 . B B . 127 ASN CG 1 1 10 102084 2 1 127 ASN H H -10.520 -5.786 -6.586 1.00 . B B . 127 ASN H 1 1 10 102085 2 1 127 ASN HA H -8.192 -6.928 -5.210 1.00 . B B . 127 ASN HA 1 1 10 102086 2 1 127 ASN HB2 H -11.183 -6.979 -4.579 1.00 . B B . 127 ASN HB2 1 1 10 102087 2 1 127 ASN HB3 H -9.994 -7.892 -3.656 1.00 . B B . 127 ASN HB3 1 1 10 102088 2 1 127 ASN HD21 H -11.321 -4.745 -4.277 1.00 . B B . 127 ASN HD21 1 1 10 102089 2 1 127 ASN HD22 H -10.453 -3.898 -3.045 1.00 . B B . 127 ASN HD22 1 1 10 102090 2 1 127 ASN N N -9.579 -6.036 -6.495 1.00 . B B . 127 ASN N 1 1 10 102091 2 1 127 ASN ND2 N -10.628 -4.701 -3.589 1.00 . B B . 127 ASN ND2 1 1 10 102092 2 1 127 ASN O O -10.460 -8.969 -6.354 1.00 . B B . 127 ASN O 1 1 10 102093 2 1 127 ASN OD1 O -9.001 -5.806 -2.514 1.00 . B B . 127 ASN OD1 1 1 10 102094 2 1 128 LEU C C -8.315 -11.386 -6.441 1.00 . B B . 128 LEU C 1 1 10 102095 2 1 128 LEU CA C -8.172 -10.207 -7.441 1.00 . B B . 128 LEU CA 1 1 10 102096 2 1 128 LEU CB C -6.849 -10.295 -8.280 1.00 . B B . 128 LEU CB 1 1 10 102097 2 1 128 LEU CD1 C -5.566 -11.068 -10.375 1.00 . B B . 128 LEU CD1 1 1 10 102098 2 1 128 LEU CD2 C -7.599 -12.384 -9.607 1.00 . B B . 128 LEU CD2 1 1 10 102099 2 1 128 LEU CG C -6.944 -10.993 -9.682 1.00 . B B . 128 LEU CG 1 1 10 102100 2 1 128 LEU H H -7.383 -8.448 -6.573 1.00 . B B . 128 LEU H 1 1 10 102101 2 1 128 LEU HA H -9.020 -10.217 -8.126 1.00 . B B . 128 LEU HA 1 1 10 102102 2 1 128 LEU HB2 H -6.490 -9.285 -8.446 1.00 . B B . 128 LEU HB2 1 1 10 102103 2 1 128 LEU HB3 H -6.099 -10.815 -7.692 1.00 . B B . 128 LEU HB3 1 1 10 102104 2 1 128 LEU HD11 H -5.181 -10.068 -10.518 1.00 . B B . 128 LEU HD11 1 1 10 102105 2 1 128 LEU HD12 H -5.670 -11.546 -11.339 1.00 . B B . 128 LEU HD12 1 1 10 102106 2 1 128 LEU HD13 H -4.872 -11.636 -9.766 1.00 . B B . 128 LEU HD13 1 1 10 102107 2 1 128 LEU HD21 H -7.636 -12.820 -10.593 1.00 . B B . 128 LEU HD21 1 1 10 102108 2 1 128 LEU HD22 H -8.606 -12.288 -9.225 1.00 . B B . 128 LEU HD22 1 1 10 102109 2 1 128 LEU HD23 H -7.027 -13.029 -8.949 1.00 . B B . 128 LEU HD23 1 1 10 102110 2 1 128 LEU HG H -7.574 -10.384 -10.318 1.00 . B B . 128 LEU HG 1 1 10 102111 2 1 128 LEU N N -8.218 -8.943 -6.704 1.00 . B B . 128 LEU N 1 1 10 102112 2 1 128 LEU O O -7.607 -11.446 -5.427 1.00 . B B . 128 LEU O 1 1 10 102113 2 1 129 ALA C C -8.428 -14.527 -5.997 1.00 . B B . 129 ALA C 1 1 10 102114 2 1 129 ALA CA C -9.566 -13.476 -5.920 1.00 . B B . 129 ALA CA 1 1 10 102115 2 1 129 ALA CB C -10.908 -14.080 -6.378 1.00 . B B . 129 ALA CB 1 1 10 102116 2 1 129 ALA H H -9.776 -12.163 -7.568 1.00 . B B . 129 ALA H 1 1 10 102117 2 1 129 ALA HA H -9.678 -13.145 -4.891 1.00 . B B . 129 ALA HA 1 1 10 102118 2 1 129 ALA HB1 H -11.684 -13.329 -6.306 1.00 . B B . 129 ALA HB1 1 1 10 102119 2 1 129 ALA HB2 H -11.172 -14.923 -5.749 1.00 . B B . 129 ALA HB2 1 1 10 102120 2 1 129 ALA HB3 H -10.829 -14.412 -7.405 1.00 . B B . 129 ALA HB3 1 1 10 102121 2 1 129 ALA N N -9.262 -12.294 -6.745 1.00 . B B . 129 ALA N 1 1 10 102122 2 1 129 ALA O O -7.758 -14.628 -7.034 1.00 . B B . 129 ALA O 1 1 10 102123 2 1 130 PRO C C -7.548 -17.559 -5.810 1.00 . B B . 130 PRO C 1 1 10 102124 2 1 130 PRO CA C -7.139 -16.377 -4.909 1.00 . B B . 130 PRO CA 1 1 10 102125 2 1 130 PRO CB C -7.006 -16.781 -3.419 1.00 . B B . 130 PRO CB 1 1 10 102126 2 1 130 PRO CD C -8.870 -15.254 -3.578 1.00 . B B . 130 PRO CD 1 1 10 102127 2 1 130 PRO CG C -8.341 -16.461 -2.817 1.00 . B B . 130 PRO CG 1 1 10 102128 2 1 130 PRO HA H -6.186 -15.978 -5.259 1.00 . B B . 130 PRO HA 1 1 10 102129 2 1 130 PRO HB2 H -6.766 -17.840 -3.326 1.00 . B B . 130 PRO HB2 1 1 10 102130 2 1 130 PRO HB3 H -6.232 -16.190 -2.941 1.00 . B B . 130 PRO HB3 1 1 10 102131 2 1 130 PRO HD2 H -9.945 -15.322 -3.703 1.00 . B B . 130 PRO HD2 1 1 10 102132 2 1 130 PRO HD3 H -8.614 -14.334 -3.063 1.00 . B B . 130 PRO HD3 1 1 10 102133 2 1 130 PRO HG2 H -9.010 -17.312 -2.933 1.00 . B B . 130 PRO HG2 1 1 10 102134 2 1 130 PRO HG3 H -8.231 -16.220 -1.766 1.00 . B B . 130 PRO HG3 1 1 10 102135 2 1 130 PRO N N -8.176 -15.324 -4.897 1.00 . B B . 130 PRO N 1 1 10 102136 2 1 130 PRO O O -8.284 -18.468 -5.394 1.00 . B B . 130 PRO O 1 1 10 102137 2 1 131 VAL C C -6.181 -19.560 -7.983 1.00 . B B . 131 VAL C 1 1 10 102138 2 1 131 VAL CA C -7.332 -18.549 -8.063 1.00 . B B . 131 VAL CA 1 1 10 102139 2 1 131 VAL CB C -7.447 -17.943 -9.513 1.00 . B B . 131 VAL CB 1 1 10 102140 2 1 131 VAL CG1 C -7.601 -19.036 -10.601 1.00 . B B . 131 VAL CG1 1 1 10 102141 2 1 131 VAL CG2 C -8.613 -16.929 -9.581 1.00 . B B . 131 VAL CG2 1 1 10 102142 2 1 131 VAL H H -6.594 -16.700 -7.342 1.00 . B B . 131 VAL H 1 1 10 102143 2 1 131 VAL HA H -8.270 -19.052 -7.825 1.00 . B B . 131 VAL HA 1 1 10 102144 2 1 131 VAL HB H -6.527 -17.401 -9.724 1.00 . B B . 131 VAL HB 1 1 10 102145 2 1 131 VAL HG11 H -7.639 -18.575 -11.581 1.00 . B B . 131 VAL HG11 1 1 10 102146 2 1 131 VAL HG12 H -8.510 -19.598 -10.435 1.00 . B B . 131 VAL HG12 1 1 10 102147 2 1 131 VAL HG13 H -6.754 -19.711 -10.559 1.00 . B B . 131 VAL HG13 1 1 10 102148 2 1 131 VAL HG21 H -8.452 -16.141 -8.855 1.00 . B B . 131 VAL HG21 1 1 10 102149 2 1 131 VAL HG22 H -9.551 -17.427 -9.364 1.00 . B B . 131 VAL HG22 1 1 10 102150 2 1 131 VAL HG23 H -8.662 -16.495 -10.573 1.00 . B B . 131 VAL HG23 1 1 10 102151 2 1 131 VAL N N -7.100 -17.494 -7.069 1.00 . B B . 131 VAL N 1 1 10 102152 2 1 131 VAL O O -5.017 -19.172 -7.788 1.00 . B B . 131 VAL O 1 1 10 102153 2 1 132 ASN C C -4.568 -21.959 -9.127 1.00 . B B . 132 ASN C 1 1 10 102154 2 1 132 ASN CA C -5.582 -21.965 -7.973 1.00 . B B . 132 ASN CA 1 1 10 102155 2 1 132 ASN CB C -6.341 -23.319 -7.925 1.00 . B B . 132 ASN CB 1 1 10 102156 2 1 132 ASN CG C -7.401 -23.376 -6.819 1.00 . B B . 132 ASN CG 1 1 10 102157 2 1 132 ASN H H -7.461 -21.065 -8.319 1.00 . B B . 132 ASN H 1 1 10 102158 2 1 132 ASN HA H -5.054 -21.833 -7.031 1.00 . B B . 132 ASN HA 1 1 10 102159 2 1 132 ASN HB2 H -6.836 -23.480 -8.878 1.00 . B B . 132 ASN HB2 1 1 10 102160 2 1 132 ASN HB3 H -5.630 -24.126 -7.768 1.00 . B B . 132 ASN HB3 1 1 10 102161 2 1 132 ASN HD21 H -6.124 -24.181 -5.521 1.00 . B B . 132 ASN HD21 1 1 10 102162 2 1 132 ASN HD22 H -7.723 -23.901 -4.931 1.00 . B B . 132 ASN HD22 1 1 10 102163 2 1 132 ASN N N -6.527 -20.853 -8.119 1.00 . B B . 132 ASN N 1 1 10 102164 2 1 132 ASN ND2 N -7.045 -23.869 -5.640 1.00 . B B . 132 ASN ND2 1 1 10 102165 2 1 132 ASN O O -4.879 -22.385 -10.256 1.00 . B B . 132 ASN O 1 1 10 102166 2 1 132 ASN OD1 O -8.547 -22.977 -7.031 1.00 . B B . 132 ASN OD1 1 1 10 102167 2 1 133 PHE C C -1.869 -22.979 -10.042 1.00 . B B . 133 PHE C 1 1 10 102168 2 1 133 PHE CA C -2.189 -21.503 -9.720 1.00 . B B . 133 PHE CA 1 1 10 102169 2 1 133 PHE CB C -0.955 -20.826 -9.063 1.00 . B B . 133 PHE CB 1 1 10 102170 2 1 133 PHE CD1 C -0.628 -18.441 -9.878 1.00 . B B . 133 PHE CD1 1 1 10 102171 2 1 133 PHE CD2 C -1.545 -18.754 -7.686 1.00 . B B . 133 PHE CD2 1 1 10 102172 2 1 133 PHE CE1 C -0.680 -17.071 -9.703 1.00 . B B . 133 PHE CE1 1 1 10 102173 2 1 133 PHE CE2 C -1.602 -17.379 -7.518 1.00 . B B . 133 PHE CE2 1 1 10 102174 2 1 133 PHE CG C -1.056 -19.311 -8.874 1.00 . B B . 133 PHE CG 1 1 10 102175 2 1 133 PHE CZ C -1.168 -16.540 -8.527 1.00 . B B . 133 PHE CZ 1 1 10 102176 2 1 133 PHE H H -3.276 -20.942 -7.979 1.00 . B B . 133 PHE H 1 1 10 102177 2 1 133 PHE HA H -2.437 -20.987 -10.637 1.00 . B B . 133 PHE HA 1 1 10 102178 2 1 133 PHE HB2 H -0.788 -21.266 -8.085 1.00 . B B . 133 PHE HB2 1 1 10 102179 2 1 133 PHE HB3 H -0.077 -21.027 -9.673 1.00 . B B . 133 PHE HB3 1 1 10 102180 2 1 133 PHE HD1 H -0.248 -18.846 -10.808 1.00 . B B . 133 PHE HD1 1 1 10 102181 2 1 133 PHE HD2 H -1.887 -19.404 -6.893 1.00 . B B . 133 PHE HD2 1 1 10 102182 2 1 133 PHE HE1 H -0.341 -16.411 -10.491 1.00 . B B . 133 PHE HE1 1 1 10 102183 2 1 133 PHE HE2 H -1.983 -16.960 -6.594 1.00 . B B . 133 PHE HE2 1 1 10 102184 2 1 133 PHE HZ H -1.201 -15.461 -8.395 1.00 . B B . 133 PHE HZ 1 1 10 102185 2 1 133 PHE N N -3.367 -21.421 -8.830 1.00 . B B . 133 PHE N 1 1 10 102186 2 1 133 PHE O O -1.361 -23.299 -11.119 1.00 . B B . 133 PHE O 1 1 10 102187 2 1 134 ASP C C -2.941 -25.815 -10.376 1.00 . B B . 134 ASP C 1 1 10 102188 2 1 134 ASP CA C -2.132 -25.311 -9.173 1.00 . B B . 134 ASP CA 1 1 10 102189 2 1 134 ASP CB C -2.661 -25.951 -7.857 1.00 . B B . 134 ASP CB 1 1 10 102190 2 1 134 ASP CG C -2.627 -27.495 -7.875 1.00 . B B . 134 ASP CG 1 1 10 102191 2 1 134 ASP H H -2.484 -23.471 -8.206 1.00 . B B . 134 ASP H 1 1 10 102192 2 1 134 ASP HA H -1.092 -25.591 -9.304 1.00 . B B . 134 ASP HA 1 1 10 102193 2 1 134 ASP HB2 H -2.055 -25.603 -7.026 1.00 . B B . 134 ASP HB2 1 1 10 102194 2 1 134 ASP HB3 H -3.685 -25.624 -7.681 1.00 . B B . 134 ASP HB3 1 1 10 102195 2 1 134 ASP N N -2.192 -23.846 -9.060 1.00 . B B . 134 ASP N 1 1 10 102196 2 1 134 ASP O O -2.390 -26.466 -11.255 1.00 . B B . 134 ASP O 1 1 10 102197 2 1 134 ASP OD1 O -3.649 -28.130 -8.263 1.00 . B B . 134 ASP OD1 1 1 10 102198 2 1 134 ASP OD2 O -1.588 -28.075 -7.475 1.00 . B B . 134 ASP OD2 1 1 10 102199 2 1 135 ALA C C -4.747 -25.477 -12.849 1.00 . B B . 135 ALA C 1 1 10 102200 2 1 135 ALA CA C -5.189 -25.922 -11.443 1.00 . B B . 135 ALA CA 1 1 10 102201 2 1 135 ALA CB C -6.597 -25.407 -11.131 1.00 . B B . 135 ALA CB 1 1 10 102202 2 1 135 ALA H H -4.580 -24.867 -9.704 1.00 . B B . 135 ALA H 1 1 10 102203 2 1 135 ALA HA H -5.211 -27.006 -11.410 1.00 . B B . 135 ALA HA 1 1 10 102204 2 1 135 ALA HB1 H -7.298 -25.790 -11.860 1.00 . B B . 135 ALA HB1 1 1 10 102205 2 1 135 ALA HB2 H -6.606 -24.323 -11.159 1.00 . B B . 135 ALA HB2 1 1 10 102206 2 1 135 ALA HB3 H -6.892 -25.738 -10.145 1.00 . B B . 135 ALA HB3 1 1 10 102207 2 1 135 ALA N N -4.245 -25.466 -10.403 1.00 . B B . 135 ALA N 1 1 10 102208 2 1 135 ALA O O -4.787 -26.266 -13.797 1.00 . B B . 135 ALA O 1 1 10 102209 2 1 136 LEU C C -2.581 -24.429 -14.723 1.00 . B B . 136 LEU C 1 1 10 102210 2 1 136 LEU CA C -3.794 -23.614 -14.212 1.00 . B B . 136 LEU CA 1 1 10 102211 2 1 136 LEU CB C -3.415 -22.114 -13.955 1.00 . B B . 136 LEU CB 1 1 10 102212 2 1 136 LEU CD1 C -3.188 -19.671 -14.712 1.00 . B B . 136 LEU CD1 1 1 10 102213 2 1 136 LEU CD2 C -2.320 -21.500 -16.244 1.00 . B B . 136 LEU CD2 1 1 10 102214 2 1 136 LEU CG C -3.387 -21.129 -15.186 1.00 . B B . 136 LEU CG 1 1 10 102215 2 1 136 LEU H H -4.297 -23.648 -12.143 1.00 . B B . 136 LEU H 1 1 10 102216 2 1 136 LEU HA H -4.594 -23.664 -14.946 1.00 . B B . 136 LEU HA 1 1 10 102217 2 1 136 LEU HB2 H -4.131 -21.720 -13.245 1.00 . B B . 136 LEU HB2 1 1 10 102218 2 1 136 LEU HB3 H -2.437 -22.087 -13.478 1.00 . B B . 136 LEU HB3 1 1 10 102219 2 1 136 LEU HD11 H -3.191 -19.009 -15.567 1.00 . B B . 136 LEU HD11 1 1 10 102220 2 1 136 LEU HD12 H -2.245 -19.573 -14.186 1.00 . B B . 136 LEU HD12 1 1 10 102221 2 1 136 LEU HD13 H -3.997 -19.396 -14.048 1.00 . B B . 136 LEU HD13 1 1 10 102222 2 1 136 LEU HD21 H -1.335 -21.486 -15.797 1.00 . B B . 136 LEU HD21 1 1 10 102223 2 1 136 LEU HD22 H -2.356 -20.793 -17.060 1.00 . B B . 136 LEU HD22 1 1 10 102224 2 1 136 LEU HD23 H -2.523 -22.492 -16.627 1.00 . B B . 136 LEU HD23 1 1 10 102225 2 1 136 LEU HG H -4.353 -21.172 -15.675 1.00 . B B . 136 LEU HG 1 1 10 102226 2 1 136 LEU N N -4.296 -24.209 -12.951 1.00 . B B . 136 LEU N 1 1 10 102227 2 1 136 LEU O O -2.507 -24.797 -15.909 1.00 . B B . 136 LEU O 1 1 10 102228 2 1 137 PHE C C -0.730 -26.920 -14.508 1.00 . B B . 137 PHE C 1 1 10 102229 2 1 137 PHE CA C -0.433 -25.472 -14.057 1.00 . B B . 137 PHE CA 1 1 10 102230 2 1 137 PHE CB C 0.471 -25.454 -12.789 1.00 . B B . 137 PHE CB 1 1 10 102231 2 1 137 PHE CD1 C 2.850 -25.537 -13.655 1.00 . B B . 137 PHE CD1 1 1 10 102232 2 1 137 PHE CD2 C 2.006 -27.459 -12.502 1.00 . B B . 137 PHE CD2 1 1 10 102233 2 1 137 PHE CE1 C 4.042 -26.192 -13.862 1.00 . B B . 137 PHE CE1 1 1 10 102234 2 1 137 PHE CE2 C 3.204 -28.106 -12.706 1.00 . B B . 137 PHE CE2 1 1 10 102235 2 1 137 PHE CG C 1.806 -26.160 -12.973 1.00 . B B . 137 PHE CG 1 1 10 102236 2 1 137 PHE CZ C 4.218 -27.476 -13.390 1.00 . B B . 137 PHE CZ 1 1 10 102237 2 1 137 PHE H H -1.836 -24.437 -12.867 1.00 . B B . 137 PHE H 1 1 10 102238 2 1 137 PHE HA H 0.088 -24.958 -14.861 1.00 . B B . 137 PHE HA 1 1 10 102239 2 1 137 PHE HB2 H 0.674 -24.424 -12.516 1.00 . B B . 137 PHE HB2 1 1 10 102240 2 1 137 PHE HB3 H -0.059 -25.929 -11.970 1.00 . B B . 137 PHE HB3 1 1 10 102241 2 1 137 PHE HD1 H 2.720 -24.530 -14.026 1.00 . B B . 137 PHE HD1 1 1 10 102242 2 1 137 PHE HD2 H 1.211 -27.959 -11.961 1.00 . B B . 137 PHE HD2 1 1 10 102243 2 1 137 PHE HE1 H 4.847 -25.699 -14.393 1.00 . B B . 137 PHE HE1 1 1 10 102244 2 1 137 PHE HE2 H 3.347 -29.117 -12.335 1.00 . B B . 137 PHE HE2 1 1 10 102245 2 1 137 PHE HZ H 5.157 -27.991 -13.557 1.00 . B B . 137 PHE HZ 1 1 10 102246 2 1 137 PHE N N -1.669 -24.730 -13.787 1.00 . B B . 137 PHE N 1 1 10 102247 2 1 137 PHE O O -0.090 -27.426 -15.432 1.00 . B B . 137 PHE O 1 1 10 102248 2 1 138 MET C C -2.747 -29.064 -15.572 1.00 . B B . 138 MET C 1 1 10 102249 2 1 138 MET CA C -2.099 -28.962 -14.173 1.00 . B B . 138 MET CA 1 1 10 102250 2 1 138 MET CB C -3.051 -29.521 -13.083 1.00 . B B . 138 MET CB 1 1 10 102251 2 1 138 MET CE C -1.515 -32.270 -11.950 1.00 . B B . 138 MET CE 1 1 10 102252 2 1 138 MET CG C -2.421 -29.624 -11.681 1.00 . B B . 138 MET CG 1 1 10 102253 2 1 138 MET H H -2.205 -27.094 -13.157 1.00 . B B . 138 MET H 1 1 10 102254 2 1 138 MET HA H -1.188 -29.556 -14.177 1.00 . B B . 138 MET HA 1 1 10 102255 2 1 138 MET HB2 H -3.920 -28.873 -13.015 1.00 . B B . 138 MET HB2 1 1 10 102256 2 1 138 MET HB3 H -3.383 -30.509 -13.377 1.00 . B B . 138 MET HB3 1 1 10 102257 2 1 138 MET HE1 H -0.691 -32.967 -11.917 1.00 . B B . 138 MET HE1 1 1 10 102258 2 1 138 MET HE2 H -1.973 -32.302 -12.927 1.00 . B B . 138 MET HE2 1 1 10 102259 2 1 138 MET HE3 H -2.246 -32.540 -11.199 1.00 . B B . 138 MET HE3 1 1 10 102260 2 1 138 MET HG2 H -2.180 -28.629 -11.331 1.00 . B B . 138 MET HG2 1 1 10 102261 2 1 138 MET HG3 H -3.142 -30.066 -11.006 1.00 . B B . 138 MET HG3 1 1 10 102262 2 1 138 MET N N -1.716 -27.567 -13.861 1.00 . B B . 138 MET N 1 1 10 102263 2 1 138 MET O O -2.613 -30.086 -16.256 1.00 . B B . 138 MET O 1 1 10 102264 2 1 138 MET SD S -0.906 -30.614 -11.632 1.00 . B B . 138 MET SD 1 1 10 102265 2 1 139 ASN C C -2.948 -27.590 -18.415 1.00 . B B . 139 ASN C 1 1 10 102266 2 1 139 ASN CA C -4.023 -27.871 -17.344 1.00 . B B . 139 ASN CA 1 1 10 102267 2 1 139 ASN CB C -5.137 -26.779 -17.362 1.00 . B B . 139 ASN CB 1 1 10 102268 2 1 139 ASN CG C -6.512 -27.313 -16.929 1.00 . B B . 139 ASN CG 1 1 10 102269 2 1 139 ASN H H -3.508 -27.215 -15.380 1.00 . B B . 139 ASN H 1 1 10 102270 2 1 139 ASN HA H -4.472 -28.835 -17.580 1.00 . B B . 139 ASN HA 1 1 10 102271 2 1 139 ASN HB2 H -4.856 -25.974 -16.691 1.00 . B B . 139 ASN HB2 1 1 10 102272 2 1 139 ASN HB3 H -5.234 -26.370 -18.363 1.00 . B B . 139 ASN HB3 1 1 10 102273 2 1 139 ASN HD21 H -6.081 -27.079 -15.008 1.00 . B B . 139 ASN HD21 1 1 10 102274 2 1 139 ASN HD22 H -7.654 -27.699 -15.345 1.00 . B B . 139 ASN HD22 1 1 10 102275 2 1 139 ASN N N -3.422 -27.979 -15.994 1.00 . B B . 139 ASN N 1 1 10 102276 2 1 139 ASN ND2 N -6.771 -27.371 -15.630 1.00 . B B . 139 ASN ND2 1 1 10 102277 2 1 139 ASN O O -3.203 -27.776 -19.605 1.00 . B B . 139 ASN O 1 1 10 102278 2 1 139 ASN OD1 O -7.326 -27.710 -17.765 1.00 . B B . 139 ASN OD1 1 1 10 102279 2 1 140 TYR C C 0.031 -28.392 -19.154 1.00 . B B . 140 TYR C 1 1 10 102280 2 1 140 TYR CA C -0.595 -26.998 -18.898 1.00 . B B . 140 TYR CA 1 1 10 102281 2 1 140 TYR CB C 0.472 -26.028 -18.303 1.00 . B B . 140 TYR CB 1 1 10 102282 2 1 140 TYR CD1 C 1.493 -24.783 -20.290 1.00 . B B . 140 TYR CD1 1 1 10 102283 2 1 140 TYR CD2 C 2.865 -26.374 -19.150 1.00 . B B . 140 TYR CD2 1 1 10 102284 2 1 140 TYR CE1 C 2.524 -24.523 -21.174 1.00 . B B . 140 TYR CE1 1 1 10 102285 2 1 140 TYR CE2 C 3.900 -26.111 -20.029 1.00 . B B . 140 TYR CE2 1 1 10 102286 2 1 140 TYR CG C 1.636 -25.717 -19.260 1.00 . B B . 140 TYR CG 1 1 10 102287 2 1 140 TYR CZ C 3.725 -25.185 -21.040 1.00 . B B . 140 TYR CZ 1 1 10 102288 2 1 140 TYR H H -1.658 -26.862 -17.055 1.00 . B B . 140 TYR H 1 1 10 102289 2 1 140 TYR HA H -0.952 -26.595 -19.845 1.00 . B B . 140 TYR HA 1 1 10 102290 2 1 140 TYR HB2 H -0.005 -25.091 -18.048 1.00 . B B . 140 TYR HB2 1 1 10 102291 2 1 140 TYR HB3 H 0.888 -26.463 -17.394 1.00 . B B . 140 TYR HB3 1 1 10 102292 2 1 140 TYR HD1 H 0.553 -24.260 -20.398 1.00 . B B . 140 TYR HD1 1 1 10 102293 2 1 140 TYR HD2 H 3.004 -27.099 -18.356 1.00 . B B . 140 TYR HD2 1 1 10 102294 2 1 140 TYR HE1 H 2.389 -23.794 -21.962 1.00 . B B . 140 TYR HE1 1 1 10 102295 2 1 140 TYR HE2 H 4.843 -26.635 -19.921 1.00 . B B . 140 TYR HE2 1 1 10 102296 2 1 140 TYR HH H 4.861 -23.981 -22.014 1.00 . B B . 140 TYR HH 1 1 10 102297 2 1 140 TYR N N -1.758 -27.126 -17.993 1.00 . B B . 140 TYR N 1 1 10 102298 2 1 140 TYR O O 0.570 -28.658 -20.237 1.00 . B B . 140 TYR O 1 1 10 102299 2 1 140 TYR OH O 4.747 -24.931 -21.931 1.00 . B B . 140 TYR OH 1 1 10 102300 2 1 141 LEU C C -0.244 -31.668 -18.939 1.00 . B B . 141 LEU C 1 1 10 102301 2 1 141 LEU CA C 0.560 -30.611 -18.133 1.00 . B B . 141 LEU CA 1 1 10 102302 2 1 141 LEU CB C 0.742 -31.106 -16.664 1.00 . B B . 141 LEU CB 1 1 10 102303 2 1 141 LEU CD1 C 1.693 -30.907 -14.311 1.00 . B B . 141 LEU CD1 1 1 10 102304 2 1 141 LEU CD2 C 2.933 -29.834 -16.278 1.00 . B B . 141 LEU CD2 1 1 10 102305 2 1 141 LEU CG C 1.559 -30.214 -15.689 1.00 . B B . 141 LEU CG 1 1 10 102306 2 1 141 LEU H H -0.620 -29.019 -17.368 1.00 . B B . 141 LEU H 1 1 10 102307 2 1 141 LEU HA H 1.542 -30.519 -18.589 1.00 . B B . 141 LEU HA 1 1 10 102308 2 1 141 LEU HB2 H -0.244 -31.246 -16.234 1.00 . B B . 141 LEU HB2 1 1 10 102309 2 1 141 LEU HB3 H 1.226 -32.082 -16.700 1.00 . B B . 141 LEU HB3 1 1 10 102310 2 1 141 LEU HD11 H 2.244 -30.269 -13.636 1.00 . B B . 141 LEU HD11 1 1 10 102311 2 1 141 LEU HD12 H 2.214 -31.852 -14.413 1.00 . B B . 141 LEU HD12 1 1 10 102312 2 1 141 LEU HD13 H 0.706 -31.087 -13.899 1.00 . B B . 141 LEU HD13 1 1 10 102313 2 1 141 LEU HD21 H 3.416 -29.117 -15.630 1.00 . B B . 141 LEU HD21 1 1 10 102314 2 1 141 LEU HD22 H 2.798 -29.387 -17.255 1.00 . B B . 141 LEU HD22 1 1 10 102315 2 1 141 LEU HD23 H 3.556 -30.714 -16.371 1.00 . B B . 141 LEU HD23 1 1 10 102316 2 1 141 LEU HG H 1.012 -29.293 -15.526 1.00 . B B . 141 LEU HG 1 1 10 102317 2 1 141 LEU N N -0.079 -29.275 -18.144 1.00 . B B . 141 LEU N 1 1 10 102318 2 1 141 LEU O O -0.356 -32.816 -18.508 1.00 . B B . 141 LEU O 1 1 10 102319 2 1 142 GLN C C -0.604 -33.122 -21.780 1.00 . B B . 142 GLN C 1 1 10 102320 2 1 142 GLN CA C -1.573 -32.281 -20.908 1.00 . B B . 142 GLN CA 1 1 10 102321 2 1 142 GLN CB C -2.679 -31.587 -21.757 1.00 . B B . 142 GLN CB 1 1 10 102322 2 1 142 GLN CD C -4.485 -31.395 -19.849 1.00 . B B . 142 GLN CD 1 1 10 102323 2 1 142 GLN CG C -3.665 -30.691 -20.961 1.00 . B B . 142 GLN CG 1 1 10 102324 2 1 142 GLN H H -0.733 -30.382 -20.410 1.00 . B B . 142 GLN H 1 1 10 102325 2 1 142 GLN HA H -2.071 -32.969 -20.216 1.00 . B B . 142 GLN HA 1 1 10 102326 2 1 142 GLN HB2 H -2.202 -30.972 -22.511 1.00 . B B . 142 GLN HB2 1 1 10 102327 2 1 142 GLN HB3 H -3.259 -32.354 -22.261 1.00 . B B . 142 GLN HB3 1 1 10 102328 2 1 142 GLN HE21 H -6.023 -30.181 -20.181 1.00 . B B . 142 GLN HE21 1 1 10 102329 2 1 142 GLN HE22 H -6.237 -31.341 -18.916 1.00 . B B . 142 GLN HE22 1 1 10 102330 2 1 142 GLN HG2 H -3.098 -29.897 -20.492 1.00 . B B . 142 GLN HG2 1 1 10 102331 2 1 142 GLN HG3 H -4.358 -30.246 -21.670 1.00 . B B . 142 GLN HG3 1 1 10 102332 2 1 142 GLN N N -0.824 -31.304 -20.092 1.00 . B B . 142 GLN N 1 1 10 102333 2 1 142 GLN NE2 N -5.707 -30.930 -19.629 1.00 . B B . 142 GLN NE2 1 1 10 102334 2 1 142 GLN O O -0.391 -32.825 -22.958 1.00 . B B . 142 GLN O 1 1 10 102335 2 1 142 GLN OE1 O -4.049 -32.354 -19.204 1.00 . B B . 142 GLN OE1 1 1 10 102336 2 1 143 GLN C C 0.535 -36.543 -21.179 1.00 . B B . 143 GLN C 1 1 10 102337 2 1 143 GLN CA C 0.832 -35.181 -21.840 1.00 . B B . 143 GLN CA 1 1 10 102338 2 1 143 GLN CB C 2.377 -34.864 -21.829 1.00 . B B . 143 GLN CB 1 1 10 102339 2 1 143 GLN CD C 3.001 -34.730 -19.274 1.00 . B B . 143 GLN CD 1 1 10 102340 2 1 143 GLN CG C 3.227 -35.413 -20.636 1.00 . B B . 143 GLN CG 1 1 10 102341 2 1 143 GLN H H -0.043 -34.190 -20.173 1.00 . B B . 143 GLN H 1 1 10 102342 2 1 143 GLN HA H 0.492 -35.233 -22.875 1.00 . B B . 143 GLN HA 1 1 10 102343 2 1 143 GLN HB2 H 2.805 -35.268 -22.741 1.00 . B B . 143 GLN HB2 1 1 10 102344 2 1 143 GLN HB3 H 2.501 -33.787 -21.859 1.00 . B B . 143 GLN HB3 1 1 10 102345 2 1 143 GLN HE21 H 4.856 -35.158 -18.711 1.00 . B B . 143 GLN HE21 1 1 10 102346 2 1 143 GLN HE22 H 3.905 -34.294 -17.557 1.00 . B B . 143 GLN HE22 1 1 10 102347 2 1 143 GLN HG2 H 3.007 -36.468 -20.512 1.00 . B B . 143 GLN HG2 1 1 10 102348 2 1 143 GLN HG3 H 4.277 -35.315 -20.897 1.00 . B B . 143 GLN HG3 1 1 10 102349 2 1 143 GLN N N 0.030 -34.138 -21.149 1.00 . B B . 143 GLN N 1 1 10 102350 2 1 143 GLN NE2 N 4.022 -34.729 -18.428 1.00 . B B . 143 GLN NE2 1 1 10 102351 2 1 143 GLN O O 0.046 -36.587 -20.037 1.00 . B B . 143 GLN O 1 1 10 102352 2 1 143 GLN OE1 O 1.927 -34.233 -18.969 1.00 . B B . 143 GLN OE1 1 1 10 102353 2 1 144 GLN C C 1.557 -39.383 -20.276 1.00 . B B . 144 GLN C 1 1 10 102354 2 1 144 GLN CA C 0.579 -39.005 -21.410 1.00 . B B . 144 GLN CA 1 1 10 102355 2 1 144 GLN CB C 0.663 -40.012 -22.592 1.00 . B B . 144 GLN CB 1 1 10 102356 2 1 144 GLN CD C -1.090 -41.662 -21.675 1.00 . B B . 144 GLN CD 1 1 10 102357 2 1 144 GLN CG C 0.330 -41.476 -22.230 1.00 . B B . 144 GLN CG 1 1 10 102358 2 1 144 GLN H H 1.313 -37.524 -22.746 1.00 . B B . 144 GLN H 1 1 10 102359 2 1 144 GLN HA H -0.437 -39.019 -21.016 1.00 . B B . 144 GLN HA 1 1 10 102360 2 1 144 GLN HB2 H -0.029 -39.693 -23.366 1.00 . B B . 144 GLN HB2 1 1 10 102361 2 1 144 GLN HB3 H 1.668 -39.982 -23.003 1.00 . B B . 144 GLN HB3 1 1 10 102362 2 1 144 GLN HE21 H -1.828 -41.880 -23.509 1.00 . B B . 144 GLN HE21 1 1 10 102363 2 1 144 GLN HE22 H -2.978 -41.967 -22.222 1.00 . B B . 144 GLN HE22 1 1 10 102364 2 1 144 GLN HG2 H 0.438 -42.089 -23.118 1.00 . B B . 144 GLN HG2 1 1 10 102365 2 1 144 GLN HG3 H 1.040 -41.818 -21.484 1.00 . B B . 144 GLN HG3 1 1 10 102366 2 1 144 GLN N N 0.858 -37.639 -21.885 1.00 . B B . 144 GLN N 1 1 10 102367 2 1 144 GLN NE2 N -2.061 -41.860 -22.558 1.00 . B B . 144 GLN NE2 1 1 10 102368 2 1 144 GLN O O 1.140 -39.620 -19.131 1.00 . B B . 144 GLN O 1 1 10 102369 2 1 144 GLN OE1 O -1.316 -41.611 -20.463 1.00 . B B . 144 GLN OE1 1 1 10 102370 2 1 145 ALA C C 5.188 -38.871 -19.918 1.00 . B B . 145 ALA C 1 1 10 102371 2 1 145 ALA CA C 3.931 -39.721 -19.643 1.00 . B B . 145 ALA CA 1 1 10 102372 2 1 145 ALA CB C 4.251 -41.231 -19.688 1.00 . B B . 145 ALA CB 1 1 10 102373 2 1 145 ALA H H 3.118 -39.134 -21.513 1.00 . B B . 145 ALA H 1 1 10 102374 2 1 145 ALA HA H 3.569 -39.492 -18.639 1.00 . B B . 145 ALA HA 1 1 10 102375 2 1 145 ALA HB1 H 5.008 -41.470 -18.949 1.00 . B B . 145 ALA HB1 1 1 10 102376 2 1 145 ALA HB2 H 4.617 -41.502 -20.672 1.00 . B B . 145 ALA HB2 1 1 10 102377 2 1 145 ALA HB3 H 3.356 -41.799 -19.474 1.00 . B B . 145 ALA HB3 1 1 10 102378 2 1 145 ALA N N 2.862 -39.381 -20.598 1.00 . B B . 145 ALA N 1 1 10 102379 2 1 145 ALA O O 5.852 -39.044 -20.944 1.00 . B B . 145 ALA O 1 1 10 102380 2 1 146 GLY C C 7.675 -37.667 -17.981 1.00 . B B . 146 GLY C 1 1 10 102381 2 1 146 GLY CA C 6.692 -37.127 -19.008 1.00 . B B . 146 GLY CA 1 1 10 102382 2 1 146 GLY H H 4.815 -37.757 -18.303 1.00 . B B . 146 GLY H 1 1 10 102383 2 1 146 GLY HA2 H 7.152 -37.148 -19.992 1.00 . B B . 146 GLY HA2 1 1 10 102384 2 1 146 GLY HA3 H 6.447 -36.106 -18.760 1.00 . B B . 146 GLY HA3 1 1 10 102385 2 1 146 GLY N N 5.465 -37.919 -19.007 1.00 . B B . 146 GLY N 1 1 10 102386 2 1 146 GLY O O 8.048 -36.971 -17.026 1.00 . B B . 146 GLY O 1 1 10 102387 2 1 147 GLU C C 10.420 -39.073 -17.433 1.00 . B B . 147 GLU C 1 1 10 102388 2 1 147 GLU CA C 9.001 -39.650 -17.304 1.00 . B B . 147 GLU CA 1 1 10 102389 2 1 147 GLU CB C 8.993 -41.166 -17.653 1.00 . B B . 147 GLU CB 1 1 10 102390 2 1 147 GLU CD C 7.225 -41.966 -15.977 1.00 . B B . 147 GLU CD 1 1 10 102391 2 1 147 GLU CG C 7.637 -41.872 -17.456 1.00 . B B . 147 GLU CG 1 1 10 102392 2 1 147 GLU H H 7.709 -39.415 -18.960 1.00 . B B . 147 GLU H 1 1 10 102393 2 1 147 GLU HA H 8.659 -39.525 -16.279 1.00 . B B . 147 GLU HA 1 1 10 102394 2 1 147 GLU HB2 H 9.283 -41.282 -18.692 1.00 . B B . 147 GLU HB2 1 1 10 102395 2 1 147 GLU HB3 H 9.730 -41.673 -17.037 1.00 . B B . 147 GLU HB3 1 1 10 102396 2 1 147 GLU HG2 H 6.871 -41.331 -18.006 1.00 . B B . 147 GLU HG2 1 1 10 102397 2 1 147 GLU HG3 H 7.709 -42.877 -17.865 1.00 . B B . 147 GLU HG3 1 1 10 102398 2 1 147 GLU N N 8.070 -38.935 -18.183 1.00 . B B . 147 GLU N 1 1 10 102399 2 1 147 GLU O O 11.112 -39.338 -18.422 1.00 . B B . 147 GLU O 1 1 10 102400 2 1 147 GLU OE1 O 6.569 -41.034 -15.459 1.00 . B B . 147 GLU OE1 1 1 10 102401 2 1 147 GLU OE2 O 7.579 -42.975 -15.318 1.00 . B B . 147 GLU OE2 1 1 10 102402 2 1 148 GLY C C 13.137 -38.774 -15.853 1.00 . B B . 148 GLY C 1 1 10 102403 2 1 148 GLY CA C 12.178 -37.711 -16.364 1.00 . B B . 148 GLY CA 1 1 10 102404 2 1 148 GLY H H 10.162 -37.983 -15.769 1.00 . B B . 148 GLY H 1 1 10 102405 2 1 148 GLY HA2 H 12.503 -37.368 -17.341 1.00 . B B . 148 GLY HA2 1 1 10 102406 2 1 148 GLY HA3 H 12.182 -36.874 -15.683 1.00 . B B . 148 GLY HA3 1 1 10 102407 2 1 148 GLY N N 10.816 -38.242 -16.451 1.00 . B B . 148 GLY N 1 1 10 102408 2 1 148 GLY O O 13.482 -38.794 -14.667 1.00 . B B . 148 GLY O 1 1 10 102409 2 1 149 THR C C 15.810 -40.575 -16.230 1.00 . B B . 149 THR C 1 1 10 102410 2 1 149 THR CA C 14.307 -40.879 -16.427 1.00 . B B . 149 THR CA 1 1 10 102411 2 1 149 THR CB C 14.119 -41.956 -17.540 1.00 . B B . 149 THR CB 1 1 10 102412 2 1 149 THR CG2 C 12.658 -42.452 -17.623 1.00 . B B . 149 THR CG2 1 1 10 102413 2 1 149 THR H H 13.283 -39.535 -17.694 1.00 . B B . 149 THR H 1 1 10 102414 2 1 149 THR HA H 13.913 -41.286 -15.496 1.00 . B B . 149 THR HA 1 1 10 102415 2 1 149 THR HB H 14.758 -42.805 -17.314 1.00 . B B . 149 THR HB 1 1 10 102416 2 1 149 THR HG1 H 15.470 -41.486 -18.913 1.00 . B B . 149 THR HG1 1 1 10 102417 2 1 149 THR HG21 H 12.569 -43.195 -18.406 1.00 . B B . 149 THR HG21 1 1 10 102418 2 1 149 THR HG22 H 11.997 -41.624 -17.843 1.00 . B B . 149 THR HG22 1 1 10 102419 2 1 149 THR HG23 H 12.368 -42.894 -16.676 1.00 . B B . 149 THR HG23 1 1 10 102420 2 1 149 THR N N 13.531 -39.678 -16.758 1.00 . B B . 149 THR N 1 1 10 102421 2 1 149 THR O O 16.306 -39.529 -16.655 1.00 . B B . 149 THR O 1 1 10 102422 2 1 149 THR OG1 O 14.512 -41.409 -18.813 1.00 . B B . 149 THR OG1 1 1 10 102423 2 1 150 GLU C C 18.815 -41.864 -16.477 1.00 . B B . 150 GLU C 1 1 10 102424 2 1 150 GLU CA C 17.952 -41.409 -15.285 1.00 . B B . 150 GLU CA 1 1 10 102425 2 1 150 GLU CB C 18.270 -42.248 -14.015 1.00 . B B . 150 GLU CB 1 1 10 102426 2 1 150 GLU CD C 17.832 -40.350 -12.327 1.00 . B B . 150 GLU CD 1 1 10 102427 2 1 150 GLU CG C 17.516 -41.799 -12.744 1.00 . B B . 150 GLU CG 1 1 10 102428 2 1 150 GLU H H 16.049 -42.333 -15.301 1.00 . B B . 150 GLU H 1 1 10 102429 2 1 150 GLU HA H 18.172 -40.362 -15.077 1.00 . B B . 150 GLU HA 1 1 10 102430 2 1 150 GLU HB2 H 18.015 -43.287 -14.208 1.00 . B B . 150 GLU HB2 1 1 10 102431 2 1 150 GLU HB3 H 19.335 -42.191 -13.812 1.00 . B B . 150 GLU HB3 1 1 10 102432 2 1 150 GLU HG2 H 16.449 -41.894 -12.926 1.00 . B B . 150 GLU HG2 1 1 10 102433 2 1 150 GLU HG3 H 17.783 -42.467 -11.928 1.00 . B B . 150 GLU HG3 1 1 10 102434 2 1 150 GLU N N 16.516 -41.522 -15.588 1.00 . B B . 150 GLU N 1 1 10 102435 2 1 150 GLU O O 18.381 -42.690 -17.290 1.00 . B B . 150 GLU O 1 1 10 102436 2 1 150 GLU OE1 O 18.886 -40.127 -11.685 1.00 . B B . 150 GLU OE1 1 1 10 102437 2 1 150 GLU OE2 O 17.030 -39.441 -12.632 1.00 . B B . 150 GLU OE2 1 1 10 102438 2 1 151 GLU C C 22.446 -41.649 -17.020 1.00 . B B . 151 GLU C 1 1 10 102439 2 1 151 GLU CA C 21.018 -41.661 -17.604 1.00 . B B . 151 GLU CA 1 1 10 102440 2 1 151 GLU CB C 20.887 -40.722 -18.843 1.00 . B B . 151 GLU CB 1 1 10 102441 2 1 151 GLU CD C 21.152 -38.350 -19.791 1.00 . B B . 151 GLU CD 1 1 10 102442 2 1 151 GLU CG C 20.905 -39.207 -18.537 1.00 . B B . 151 GLU CG 1 1 10 102443 2 1 151 GLU H H 20.293 -40.638 -15.895 1.00 . B B . 151 GLU H 1 1 10 102444 2 1 151 GLU HA H 20.810 -42.680 -17.928 1.00 . B B . 151 GLU HA 1 1 10 102445 2 1 151 GLU HB2 H 21.701 -40.939 -19.527 1.00 . B B . 151 GLU HB2 1 1 10 102446 2 1 151 GLU HB3 H 19.953 -40.950 -19.351 1.00 . B B . 151 GLU HB3 1 1 10 102447 2 1 151 GLU HG2 H 19.953 -38.927 -18.096 1.00 . B B . 151 GLU HG2 1 1 10 102448 2 1 151 GLU HG3 H 21.690 -39.007 -17.812 1.00 . B B . 151 GLU HG3 1 1 10 102449 2 1 151 GLU N N 20.039 -41.312 -16.561 1.00 . B B . 151 GLU N 1 1 10 102450 2 1 151 GLU O O 23.198 -40.675 -17.142 1.00 . B B . 151 GLU O 1 1 10 102451 2 1 151 GLU OE1 O 22.331 -38.106 -20.130 1.00 . B B . 151 GLU OE1 1 1 10 102452 2 1 151 GLU OE2 O 20.180 -37.951 -20.456 1.00 . B B . 151 GLU OE2 1 1 10 102453 2 1 152 HIS C C 25.067 -43.716 -16.564 1.00 . B B . 152 HIS C 1 1 10 102454 2 1 152 HIS CA C 24.107 -42.896 -15.679 1.00 . B B . 152 HIS CA 1 1 10 102455 2 1 152 HIS CB C 23.914 -43.560 -14.294 1.00 . B B . 152 HIS CB 1 1 10 102456 2 1 152 HIS CD2 C 21.887 -42.206 -13.343 1.00 . B B . 152 HIS CD2 1 1 10 102457 2 1 152 HIS CE1 C 22.762 -41.602 -11.434 1.00 . B B . 152 HIS CE1 1 1 10 102458 2 1 152 HIS CG C 23.144 -42.716 -13.299 1.00 . B B . 152 HIS CG 1 1 10 102459 2 1 152 HIS H H 22.171 -43.493 -16.310 1.00 . B B . 152 HIS H 1 1 10 102460 2 1 152 HIS HA H 24.534 -41.905 -15.530 1.00 . B B . 152 HIS HA 1 1 10 102461 2 1 152 HIS HB2 H 23.381 -44.497 -14.412 1.00 . B B . 152 HIS HB2 1 1 10 102462 2 1 152 HIS HB3 H 24.888 -43.768 -13.865 1.00 . B B . 152 HIS HB3 1 1 10 102463 2 1 152 HIS HD1 H 24.560 -42.530 -11.740 1.00 . B B . 152 HIS HD1 1 1 10 102464 2 1 152 HIS HD2 H 21.176 -42.318 -14.153 1.00 . B B . 152 HIS HD2 1 1 10 102465 2 1 152 HIS HE1 H 22.891 -41.161 -10.453 1.00 . B B . 152 HIS HE1 1 1 10 102466 2 1 152 HIS HE2 H 20.879 -40.996 -11.955 1.00 . B B . 152 HIS HE2 1 1 10 102467 2 1 152 HIS N N 22.802 -42.744 -16.349 1.00 . B B . 152 HIS N 1 1 10 102468 2 1 152 HIS ND1 N 23.662 -42.315 -12.084 1.00 . B B . 152 HIS ND1 1 1 10 102469 2 1 152 HIS NE2 N 21.681 -41.521 -12.176 1.00 . B B . 152 HIS NE2 1 1 10 102470 2 1 152 HIS O O 24.678 -44.752 -17.109 1.00 . B B . 152 HIS O 1 1 10 102471 2 1 153 GLN C C 28.438 -44.524 -16.707 1.00 . B B . 153 GLN C 1 1 10 102472 2 1 153 GLN CA C 27.357 -43.850 -17.569 1.00 . B B . 153 GLN CA 1 1 10 102473 2 1 153 GLN CB C 28.017 -42.768 -18.479 1.00 . B B . 153 GLN CB 1 1 10 102474 2 1 153 GLN CD C 27.692 -40.931 -20.237 1.00 . B B . 153 GLN CD 1 1 10 102475 2 1 153 GLN CG C 27.042 -42.061 -19.433 1.00 . B B . 153 GLN CG 1 1 10 102476 2 1 153 GLN H H 26.562 -42.423 -16.209 1.00 . B B . 153 GLN H 1 1 10 102477 2 1 153 GLN HA H 26.887 -44.603 -18.201 1.00 . B B . 153 GLN HA 1 1 10 102478 2 1 153 GLN HB2 H 28.482 -42.014 -17.851 1.00 . B B . 153 GLN HB2 1 1 10 102479 2 1 153 GLN HB3 H 28.790 -43.241 -19.079 1.00 . B B . 153 GLN HB3 1 1 10 102480 2 1 153 GLN HE21 H 28.173 -42.183 -21.699 1.00 . B B . 153 GLN HE21 1 1 10 102481 2 1 153 GLN HE22 H 28.636 -40.535 -21.939 1.00 . B B . 153 GLN HE22 1 1 10 102482 2 1 153 GLN HG2 H 26.634 -42.790 -20.123 1.00 . B B . 153 GLN HG2 1 1 10 102483 2 1 153 GLN HG3 H 26.230 -41.643 -18.849 1.00 . B B . 153 GLN HG3 1 1 10 102484 2 1 153 GLN N N 26.320 -43.227 -16.710 1.00 . B B . 153 GLN N 1 1 10 102485 2 1 153 GLN NE2 N 28.222 -41.248 -21.407 1.00 . B B . 153 GLN NE2 1 1 10 102486 2 1 153 GLN O O 28.828 -43.984 -15.666 1.00 . B B . 153 GLN O 1 1 10 102487 2 1 153 GLN OE1 O 27.716 -39.778 -19.802 1.00 . B B . 153 GLN OE1 1 1 10 102488 2 1 154 ASP C C 31.360 -45.774 -17.041 1.00 . B B . 154 ASP C 1 1 10 102489 2 1 154 ASP CA C 30.049 -46.416 -16.552 1.00 . B B . 154 ASP CA 1 1 10 102490 2 1 154 ASP CB C 29.998 -47.924 -16.930 1.00 . B B . 154 ASP CB 1 1 10 102491 2 1 154 ASP CG C 31.212 -48.742 -16.428 1.00 . B B . 154 ASP CG 1 1 10 102492 2 1 154 ASP H H 28.452 -46.117 -17.922 1.00 . B B . 154 ASP H 1 1 10 102493 2 1 154 ASP HA H 29.983 -46.316 -15.468 1.00 . B B . 154 ASP HA 1 1 10 102494 2 1 154 ASP HB2 H 29.095 -48.360 -16.509 1.00 . B B . 154 ASP HB2 1 1 10 102495 2 1 154 ASP HB3 H 29.937 -48.011 -18.012 1.00 . B B . 154 ASP HB3 1 1 10 102496 2 1 154 ASP N N 28.901 -45.705 -17.155 1.00 . B B . 154 ASP N 1 1 10 102497 2 1 154 ASP O O 32.144 -45.245 -16.242 1.00 . B B . 154 ASP O 1 1 10 102498 2 1 154 ASP OD1 O 31.288 -49.024 -15.215 1.00 . B B . 154 ASP OD1 1 1 10 102499 2 1 154 ASP OD2 O 32.075 -49.136 -17.252 1.00 . B B . 154 ASP OD2 1 1 10 102500 2 1 155 ALA C C 32.445 -45.088 -20.542 1.00 . B B . 155 ALA C 1 1 10 102501 2 1 155 ALA CA C 32.748 -45.260 -19.037 1.00 . B B . 155 ALA CA 1 1 10 102502 2 1 155 ALA CB C 33.982 -46.165 -18.795 1.00 . B B . 155 ALA CB 1 1 10 102503 2 1 155 ALA H H 30.868 -46.223 -18.933 1.00 . B B . 155 ALA H 1 1 10 102504 2 1 155 ALA HA H 32.951 -44.284 -18.597 1.00 . B B . 155 ALA HA 1 1 10 102505 2 1 155 ALA HB1 H 33.792 -47.157 -19.188 1.00 . B B . 155 ALA HB1 1 1 10 102506 2 1 155 ALA HB2 H 34.178 -46.238 -17.734 1.00 . B B . 155 ALA HB2 1 1 10 102507 2 1 155 ALA HB3 H 34.848 -45.744 -19.290 1.00 . B B . 155 ALA HB3 1 1 10 102508 2 1 155 ALA N N 31.561 -45.810 -18.371 1.00 . B B . 155 ALA N 1 1 10 102509 2 1 155 ALA O O 32.411 -46.113 -21.268 1.00 . B B . 155 ALA O 1 1 10 102510 2 1 155 ALA OXT O 32.217 -43.945 -20.994 1.00 . B B . 155 ALA OXT 1 1 10 102511 3 1 1 MET C C 9.177 46.946 1.161 1.00 . C C . 1 MET C 1 1 10 102512 3 1 1 MET CA C 9.752 46.255 -0.081 1.00 . C C . 1 MET CA 1 1 10 102513 3 1 1 MET CB C 11.205 45.765 0.179 1.00 . C C . 1 MET CB 1 1 10 102514 3 1 1 MET CE C 13.400 43.467 0.741 1.00 . C C . 1 MET CE 1 1 10 102515 3 1 1 MET CG C 11.859 45.034 -0.999 1.00 . C C . 1 MET CG 1 1 10 102516 3 1 1 MET H1 H 8.741 47.508 -1.413 1.00 . C C . 1 MET H1 1 1 10 102517 3 1 1 MET H2 H 10.092 46.750 -2.083 1.00 . C C . 1 MET H2 1 1 10 102518 3 1 1 MET H3 H 10.296 48.042 -1.014 1.00 . C C . 1 MET H3 1 1 10 102519 3 1 1 MET HA H 9.127 45.401 -0.331 1.00 . C C . 1 MET HA 1 1 10 102520 3 1 1 MET HB2 H 11.822 46.620 0.422 1.00 . C C . 1 MET HB2 1 1 10 102521 3 1 1 MET HB3 H 11.204 45.092 1.033 1.00 . C C . 1 MET HB3 1 1 10 102522 3 1 1 MET HE1 H 14.370 43.086 1.024 1.00 . C C . 1 MET HE1 1 1 10 102523 3 1 1 MET HE2 H 12.753 42.643 0.484 1.00 . C C . 1 MET HE2 1 1 10 102524 3 1 1 MET HE3 H 12.974 44.016 1.569 1.00 . C C . 1 MET HE3 1 1 10 102525 3 1 1 MET HG2 H 11.290 44.140 -1.225 1.00 . C C . 1 MET HG2 1 1 10 102526 3 1 1 MET HG3 H 11.849 45.687 -1.864 1.00 . C C . 1 MET HG3 1 1 10 102527 3 1 1 MET N N 9.720 47.200 -1.226 1.00 . C C . 1 MET N 1 1 10 102528 3 1 1 MET O O 9.822 47.837 1.734 1.00 . C C . 1 MET O 1 1 10 102529 3 1 1 MET SD S 13.576 44.554 -0.675 1.00 . C C . 1 MET SD 1 1 10 102530 3 1 2 SER C C 7.914 46.597 4.021 1.00 . C C . 2 SER C 1 1 10 102531 3 1 2 SER CA C 7.266 47.114 2.728 1.00 . C C . 2 SER CA 1 1 10 102532 3 1 2 SER CB C 5.766 46.751 2.680 1.00 . C C . 2 SER CB 1 1 10 102533 3 1 2 SER H H 7.488 45.869 1.032 1.00 . C C . 2 SER H 1 1 10 102534 3 1 2 SER HA H 7.367 48.197 2.689 1.00 . C C . 2 SER HA 1 1 10 102535 3 1 2 SER HB2 H 5.645 45.678 2.765 1.00 . C C . 2 SER HB2 1 1 10 102536 3 1 2 SER HB3 H 5.243 47.234 3.500 1.00 . C C . 2 SER HB3 1 1 10 102537 3 1 2 SER HG H 4.303 46.764 1.364 1.00 . C C . 2 SER HG 1 1 10 102538 3 1 2 SER N N 7.951 46.554 1.555 1.00 . C C . 2 SER N 1 1 10 102539 3 1 2 SER O O 8.621 47.341 4.714 1.00 . C C . 2 SER O 1 1 10 102540 3 1 2 SER OG O 5.180 47.171 1.460 1.00 . C C . 2 SER OG 1 1 10 102541 3 1 3 GLU C C 9.129 43.501 5.221 1.00 . C C . 3 GLU C 1 1 10 102542 3 1 3 GLU CA C 8.191 44.674 5.541 1.00 . C C . 3 GLU CA 1 1 10 102543 3 1 3 GLU CB C 6.994 44.218 6.420 1.00 . C C . 3 GLU CB 1 1 10 102544 3 1 3 GLU CD C 6.193 43.265 8.675 1.00 . C C . 3 GLU CD 1 1 10 102545 3 1 3 GLU CG C 7.397 43.636 7.797 1.00 . C C . 3 GLU CG 1 1 10 102546 3 1 3 GLU H H 7.244 44.742 3.653 1.00 . C C . 3 GLU H 1 1 10 102547 3 1 3 GLU HA H 8.760 45.421 6.101 1.00 . C C . 3 GLU HA 1 1 10 102548 3 1 3 GLU HB2 H 6.350 45.074 6.591 1.00 . C C . 3 GLU HB2 1 1 10 102549 3 1 3 GLU HB3 H 6.426 43.463 5.882 1.00 . C C . 3 GLU HB3 1 1 10 102550 3 1 3 GLU HG2 H 8.003 42.749 7.633 1.00 . C C . 3 GLU HG2 1 1 10 102551 3 1 3 GLU HG3 H 8.006 44.369 8.322 1.00 . C C . 3 GLU HG3 1 1 10 102552 3 1 3 GLU N N 7.715 45.302 4.304 1.00 . C C . 3 GLU N 1 1 10 102553 3 1 3 GLU O O 8.947 42.782 4.230 1.00 . C C . 3 GLU O 1 1 10 102554 3 1 3 GLU OE1 O 5.714 44.128 9.444 1.00 . C C . 3 GLU OE1 1 1 10 102555 3 1 3 GLU OE2 O 5.728 42.110 8.606 1.00 . C C . 3 GLU OE2 1 1 10 102556 3 1 4 GLN C C 11.404 41.789 7.450 1.00 . C C . 4 GLN C 1 1 10 102557 3 1 4 GLN CA C 11.173 42.324 6.014 1.00 . C C . 4 GLN CA 1 1 10 102558 3 1 4 GLN CB C 12.453 42.989 5.421 1.00 . C C . 4 GLN CB 1 1 10 102559 3 1 4 GLN CD C 14.887 42.764 4.654 1.00 . C C . 4 GLN CD 1 1 10 102560 3 1 4 GLN CG C 13.620 42.038 5.117 1.00 . C C . 4 GLN CG 1 1 10 102561 3 1 4 GLN H H 10.154 43.960 6.849 1.00 . C C . 4 GLN H 1 1 10 102562 3 1 4 GLN HA H 10.841 41.510 5.372 1.00 . C C . 4 GLN HA 1 1 10 102563 3 1 4 GLN HB2 H 12.180 43.483 4.492 1.00 . C C . 4 GLN HB2 1 1 10 102564 3 1 4 GLN HB3 H 12.804 43.750 6.115 1.00 . C C . 4 GLN HB3 1 1 10 102565 3 1 4 GLN HE21 H 15.487 42.989 6.537 1.00 . C C . 4 GLN HE21 1 1 10 102566 3 1 4 GLN HE22 H 16.537 43.641 5.329 1.00 . C C . 4 GLN HE22 1 1 10 102567 3 1 4 GLN HG2 H 13.852 41.467 6.012 1.00 . C C . 4 GLN HG2 1 1 10 102568 3 1 4 GLN HG3 H 13.312 41.348 4.337 1.00 . C C . 4 GLN HG3 1 1 10 102569 3 1 4 GLN N N 10.126 43.348 6.088 1.00 . C C . 4 GLN N 1 1 10 102570 3 1 4 GLN NE2 N 15.722 43.172 5.602 1.00 . C C . 4 GLN NE2 1 1 10 102571 3 1 4 GLN O O 10.861 42.364 8.408 1.00 . C C . 4 GLN O 1 1 10 102572 3 1 4 GLN OE1 O 15.105 42.977 3.463 1.00 . C C . 4 GLN OE1 1 1 10 102573 3 1 5 ASN C C 11.472 39.418 9.667 1.00 . C C . 5 ASN C 1 1 10 102574 3 1 5 ASN CA C 12.621 40.130 8.903 1.00 . C C . 5 ASN CA 1 1 10 102575 3 1 5 ASN CB C 13.299 41.210 9.805 1.00 . C C . 5 ASN CB 1 1 10 102576 3 1 5 ASN CG C 14.618 41.743 9.237 1.00 . C C . 5 ASN CG 1 1 10 102577 3 1 5 ASN H H 12.443 40.203 6.782 1.00 . C C . 5 ASN H 1 1 10 102578 3 1 5 ASN HA H 13.371 39.382 8.663 1.00 . C C . 5 ASN HA 1 1 10 102579 3 1 5 ASN HB2 H 12.619 42.046 9.924 1.00 . C C . 5 ASN HB2 1 1 10 102580 3 1 5 ASN HB3 H 13.496 40.786 10.783 1.00 . C C . 5 ASN HB3 1 1 10 102581 3 1 5 ASN HD21 H 15.651 40.380 10.255 1.00 . C C . 5 ASN HD21 1 1 10 102582 3 1 5 ASN HD22 H 16.586 41.458 9.276 1.00 . C C . 5 ASN HD22 1 1 10 102583 3 1 5 ASN N N 12.175 40.682 7.592 1.00 . C C . 5 ASN N 1 1 10 102584 3 1 5 ASN ND2 N 15.730 41.131 9.630 1.00 . C C . 5 ASN ND2 1 1 10 102585 3 1 5 ASN O O 10.493 40.052 10.079 1.00 . C C . 5 ASN O 1 1 10 102586 3 1 5 ASN OD1 O 14.642 42.703 8.462 1.00 . C C . 5 ASN OD1 1 1 10 102587 3 1 6 ASN C C 11.402 35.911 10.966 1.00 . C C . 6 ASN C 1 1 10 102588 3 1 6 ASN CA C 10.679 37.223 10.573 1.00 . C C . 6 ASN CA 1 1 10 102589 3 1 6 ASN CB C 9.417 36.942 9.685 1.00 . C C . 6 ASN CB 1 1 10 102590 3 1 6 ASN CG C 8.351 36.037 10.323 1.00 . C C . 6 ASN CG 1 1 10 102591 3 1 6 ASN H H 12.435 37.676 9.476 1.00 . C C . 6 ASN H 1 1 10 102592 3 1 6 ASN HA H 10.377 37.737 11.481 1.00 . C C . 6 ASN HA 1 1 10 102593 3 1 6 ASN HB2 H 8.943 37.887 9.456 1.00 . C C . 6 ASN HB2 1 1 10 102594 3 1 6 ASN HB3 H 9.737 36.490 8.752 1.00 . C C . 6 ASN HB3 1 1 10 102595 3 1 6 ASN HD21 H 7.865 35.282 8.550 1.00 . C C . 6 ASN HD21 1 1 10 102596 3 1 6 ASN HD22 H 6.968 34.683 9.898 1.00 . C C . 6 ASN HD22 1 1 10 102597 3 1 6 ASN N N 11.631 38.094 9.847 1.00 . C C . 6 ASN N 1 1 10 102598 3 1 6 ASN ND2 N 7.661 35.251 9.509 1.00 . C C . 6 ASN ND2 1 1 10 102599 3 1 6 ASN O O 12.466 35.595 10.406 1.00 . C C . 6 ASN O 1 1 10 102600 3 1 6 ASN OD1 O 8.150 36.043 11.539 1.00 . C C . 6 ASN OD1 1 1 10 102601 3 1 7 THR C C 11.402 32.856 11.239 1.00 . C C . 7 THR C 1 1 10 102602 3 1 7 THR CA C 11.345 33.878 12.404 1.00 . C C . 7 THR CA 1 1 10 102603 3 1 7 THR CB C 10.454 33.324 13.569 1.00 . C C . 7 THR CB 1 1 10 102604 3 1 7 THR CG2 C 11.051 32.047 14.199 1.00 . C C . 7 THR CG2 1 1 10 102605 3 1 7 THR H H 10.025 35.529 12.377 1.00 . C C . 7 THR H 1 1 10 102606 3 1 7 THR HA H 12.350 34.037 12.789 1.00 . C C . 7 THR HA 1 1 10 102607 3 1 7 THR HB H 9.469 33.091 13.172 1.00 . C C . 7 THR HB 1 1 10 102608 3 1 7 THR HG1 H 10.023 35.164 14.200 1.00 . C C . 7 THR HG1 1 1 10 102609 3 1 7 THR HG21 H 12.029 32.264 14.609 1.00 . C C . 7 THR HG21 1 1 10 102610 3 1 7 THR HG22 H 11.144 31.274 13.445 1.00 . C C . 7 THR HG22 1 1 10 102611 3 1 7 THR HG23 H 10.406 31.691 14.992 1.00 . C C . 7 THR HG23 1 1 10 102612 3 1 7 THR N N 10.830 35.175 11.943 1.00 . C C . 7 THR N 1 1 10 102613 3 1 7 THR O O 10.374 32.527 10.632 1.00 . C C . 7 THR O 1 1 10 102614 3 1 7 THR OG1 O 10.302 34.330 14.593 1.00 . C C . 7 THR OG1 1 1 10 102615 3 1 8 GLU C C 12.392 30.029 10.198 1.00 . C C . 8 GLU C 1 1 10 102616 3 1 8 GLU CA C 12.903 31.440 9.837 1.00 . C C . 8 GLU CA 1 1 10 102617 3 1 8 GLU CB C 14.427 31.389 9.565 1.00 . C C . 8 GLU CB 1 1 10 102618 3 1 8 GLU CD C 16.619 32.672 9.237 1.00 . C C . 8 GLU CD 1 1 10 102619 3 1 8 GLU CG C 15.091 32.767 9.348 1.00 . C C . 8 GLU CG 1 1 10 102620 3 1 8 GLU H H 13.382 32.685 11.485 1.00 . C C . 8 GLU H 1 1 10 102621 3 1 8 GLU HA H 12.391 31.789 8.943 1.00 . C C . 8 GLU HA 1 1 10 102622 3 1 8 GLU HB2 H 14.914 30.912 10.409 1.00 . C C . 8 GLU HB2 1 1 10 102623 3 1 8 GLU HB3 H 14.604 30.785 8.679 1.00 . C C . 8 GLU HB3 1 1 10 102624 3 1 8 GLU HG2 H 14.686 33.210 8.442 1.00 . C C . 8 GLU HG2 1 1 10 102625 3 1 8 GLU HG3 H 14.846 33.410 10.188 1.00 . C C . 8 GLU HG3 1 1 10 102626 3 1 8 GLU N N 12.627 32.388 10.936 1.00 . C C . 8 GLU N 1 1 10 102627 3 1 8 GLU O O 11.817 29.334 9.347 1.00 . C C . 8 GLU O 1 1 10 102628 3 1 8 GLU OE1 O 17.192 33.053 8.190 1.00 . C C . 8 GLU OE1 1 1 10 102629 3 1 8 GLU OE2 O 17.256 32.204 10.208 1.00 . C C . 8 GLU OE2 1 1 10 102630 3 1 9 MET C C 12.859 27.121 11.456 1.00 . C C . 9 MET C 1 1 10 102631 3 1 9 MET CA C 12.166 28.370 12.080 1.00 . C C . 9 MET CA 1 1 10 102632 3 1 9 MET CB C 10.604 28.268 12.038 1.00 . C C . 9 MET CB 1 1 10 102633 3 1 9 MET CE C 9.137 26.381 9.835 1.00 . C C . 9 MET CE 1 1 10 102634 3 1 9 MET CG C 10.006 26.908 12.454 1.00 . C C . 9 MET CG 1 1 10 102635 3 1 9 MET H H 13.108 30.269 12.054 1.00 . C C . 9 MET H 1 1 10 102636 3 1 9 MET HA H 12.464 28.423 13.123 1.00 . C C . 9 MET HA 1 1 10 102637 3 1 9 MET HB2 H 10.199 29.028 12.695 1.00 . C C . 9 MET HB2 1 1 10 102638 3 1 9 MET HB3 H 10.266 28.486 11.027 1.00 . C C . 9 MET HB3 1 1 10 102639 3 1 9 MET HE1 H 9.541 27.349 9.572 1.00 . C C . 9 MET HE1 1 1 10 102640 3 1 9 MET HE2 H 8.111 26.492 10.161 1.00 . C C . 9 MET HE2 1 1 10 102641 3 1 9 MET HE3 H 9.171 25.735 8.971 1.00 . C C . 9 MET HE3 1 1 10 102642 3 1 9 MET HG2 H 10.540 26.540 13.323 1.00 . C C . 9 MET HG2 1 1 10 102643 3 1 9 MET HG3 H 8.967 27.046 12.718 1.00 . C C . 9 MET HG3 1 1 10 102644 3 1 9 MET N N 12.614 29.650 11.480 1.00 . C C . 9 MET N 1 1 10 102645 3 1 9 MET O O 12.844 26.913 10.239 1.00 . C C . 9 MET O 1 1 10 102646 3 1 9 MET SD S 10.111 25.655 11.159 1.00 . C C . 9 MET SD 1 1 10 102647 3 1 10 THR C C 13.111 23.859 12.141 1.00 . C C . 10 THR C 1 1 10 102648 3 1 10 THR CA C 14.108 25.027 11.943 1.00 . C C . 10 THR CA 1 1 10 102649 3 1 10 THR CB C 15.402 24.774 12.795 1.00 . C C . 10 THR CB 1 1 10 102650 3 1 10 THR CG2 C 16.211 23.577 12.266 1.00 . C C . 10 THR CG2 1 1 10 102651 3 1 10 THR H H 13.513 26.557 13.266 1.00 . C C . 10 THR H 1 1 10 102652 3 1 10 THR HA H 14.394 25.081 10.893 1.00 . C C . 10 THR HA 1 1 10 102653 3 1 10 THR HB H 15.113 24.571 13.824 1.00 . C C . 10 THR HB 1 1 10 102654 3 1 10 THR HG1 H 15.967 26.511 12.051 1.00 . C C . 10 THR HG1 1 1 10 102655 3 1 10 THR HG21 H 17.087 23.441 12.878 1.00 . C C . 10 THR HG21 1 1 10 102656 3 1 10 THR HG22 H 16.512 23.763 11.244 1.00 . C C . 10 THR HG22 1 1 10 102657 3 1 10 THR HG23 H 15.606 22.676 12.303 1.00 . C C . 10 THR HG23 1 1 10 102658 3 1 10 THR N N 13.477 26.297 12.325 1.00 . C C . 10 THR N 1 1 10 102659 3 1 10 THR O O 12.825 23.467 13.276 1.00 . C C . 10 THR O 1 1 10 102660 3 1 10 THR OG1 O 16.235 25.946 12.781 1.00 . C C . 10 THR OG1 1 1 10 102661 3 1 11 PHE C C 12.268 21.060 10.146 1.00 . C C . 11 PHE C 1 1 10 102662 3 1 11 PHE CA C 11.673 22.155 11.038 1.00 . C C . 11 PHE CA 1 1 10 102663 3 1 11 PHE CB C 10.247 22.529 10.541 1.00 . C C . 11 PHE CB 1 1 10 102664 3 1 11 PHE CD1 C 8.606 21.055 11.802 1.00 . C C . 11 PHE CD1 1 1 10 102665 3 1 11 PHE CD2 C 8.884 20.661 9.461 1.00 . C C . 11 PHE CD2 1 1 10 102666 3 1 11 PHE CE1 C 7.682 20.032 11.855 1.00 . C C . 11 PHE CE1 1 1 10 102667 3 1 11 PHE CE2 C 7.961 19.636 9.521 1.00 . C C . 11 PHE CE2 1 1 10 102668 3 1 11 PHE CG C 9.227 21.390 10.601 1.00 . C C . 11 PHE CG 1 1 10 102669 3 1 11 PHE CZ C 7.360 19.322 10.717 1.00 . C C . 11 PHE CZ 1 1 10 102670 3 1 11 PHE H H 12.789 23.743 10.169 1.00 . C C . 11 PHE H 1 1 10 102671 3 1 11 PHE HA H 11.606 21.777 12.058 1.00 . C C . 11 PHE HA 1 1 10 102672 3 1 11 PHE HB2 H 9.865 23.336 11.154 1.00 . C C . 11 PHE HB2 1 1 10 102673 3 1 11 PHE HB3 H 10.305 22.878 9.517 1.00 . C C . 11 PHE HB3 1 1 10 102674 3 1 11 PHE HD1 H 8.851 21.601 12.703 1.00 . C C . 11 PHE HD1 1 1 10 102675 3 1 11 PHE HD2 H 9.354 20.904 8.516 1.00 . C C . 11 PHE HD2 1 1 10 102676 3 1 11 PHE HE1 H 7.206 19.782 12.793 1.00 . C C . 11 PHE HE1 1 1 10 102677 3 1 11 PHE HE2 H 7.708 19.080 8.623 1.00 . C C . 11 PHE HE2 1 1 10 102678 3 1 11 PHE HZ H 6.632 18.519 10.766 1.00 . C C . 11 PHE HZ 1 1 10 102679 3 1 11 PHE N N 12.572 23.332 11.031 1.00 . C C . 11 PHE N 1 1 10 102680 3 1 11 PHE O O 12.843 21.358 9.090 1.00 . C C . 11 PHE O 1 1 10 102681 3 1 12 GLN C C 11.747 17.393 10.198 1.00 . C C . 12 GLN C 1 1 10 102682 3 1 12 GLN CA C 12.570 18.628 9.805 1.00 . C C . 12 GLN CA 1 1 10 102683 3 1 12 GLN CB C 14.091 18.379 10.051 1.00 . C C . 12 GLN CB 1 1 10 102684 3 1 12 GLN CD C 14.560 17.340 7.743 1.00 . C C . 12 GLN CD 1 1 10 102685 3 1 12 GLN CG C 14.705 17.200 9.266 1.00 . C C . 12 GLN CG 1 1 10 102686 3 1 12 GLN H H 11.651 19.640 11.425 1.00 . C C . 12 GLN H 1 1 10 102687 3 1 12 GLN HA H 12.410 18.828 8.746 1.00 . C C . 12 GLN HA 1 1 10 102688 3 1 12 GLN HB2 H 14.634 19.279 9.781 1.00 . C C . 12 GLN HB2 1 1 10 102689 3 1 12 GLN HB3 H 14.247 18.196 11.112 1.00 . C C . 12 GLN HB3 1 1 10 102690 3 1 12 GLN HE21 H 16.260 18.362 7.633 1.00 . C C . 12 GLN HE21 1 1 10 102691 3 1 12 GLN HE22 H 15.449 18.084 6.135 1.00 . C C . 12 GLN HE22 1 1 10 102692 3 1 12 GLN HG2 H 15.759 17.127 9.510 1.00 . C C . 12 GLN HG2 1 1 10 102693 3 1 12 GLN HG3 H 14.212 16.284 9.577 1.00 . C C . 12 GLN HG3 1 1 10 102694 3 1 12 GLN N N 12.105 19.796 10.567 1.00 . C C . 12 GLN N 1 1 10 102695 3 1 12 GLN NE2 N 15.517 17.999 7.108 1.00 . C C . 12 GLN NE2 1 1 10 102696 3 1 12 GLN O O 11.407 17.213 11.377 1.00 . C C . 12 GLN O 1 1 10 102697 3 1 12 GLN OE1 O 13.583 16.879 7.147 1.00 . C C . 12 GLN OE1 1 1 10 102698 3 1 13 ILE C C 11.914 14.270 9.807 1.00 . C C . 13 ILE C 1 1 10 102699 3 1 13 ILE CA C 10.810 15.250 9.403 1.00 . C C . 13 ILE CA 1 1 10 102700 3 1 13 ILE CB C 10.080 14.709 8.121 1.00 . C C . 13 ILE CB 1 1 10 102701 3 1 13 ILE CD1 C 8.323 15.342 6.333 1.00 . C C . 13 ILE CD1 1 1 10 102702 3 1 13 ILE CG1 C 8.998 15.714 7.639 1.00 . C C . 13 ILE CG1 1 1 10 102703 3 1 13 ILE CG2 C 9.457 13.318 8.396 1.00 . C C . 13 ILE CG2 1 1 10 102704 3 1 13 ILE H H 11.622 16.840 8.274 1.00 . C C . 13 ILE H 1 1 10 102705 3 1 13 ILE HA H 10.075 15.332 10.208 1.00 . C C . 13 ILE HA 1 1 10 102706 3 1 13 ILE HB H 10.822 14.592 7.333 1.00 . C C . 13 ILE HB 1 1 10 102707 3 1 13 ILE HD11 H 7.826 14.386 6.431 1.00 . C C . 13 ILE HD11 1 1 10 102708 3 1 13 ILE HD12 H 9.061 15.286 5.544 1.00 . C C . 13 ILE HD12 1 1 10 102709 3 1 13 ILE HD13 H 7.595 16.099 6.085 1.00 . C C . 13 ILE HD13 1 1 10 102710 3 1 13 ILE HG12 H 8.226 15.801 8.390 1.00 . C C . 13 ILE HG12 1 1 10 102711 3 1 13 ILE HG13 H 9.458 16.684 7.499 1.00 . C C . 13 ILE HG13 1 1 10 102712 3 1 13 ILE HG21 H 8.973 12.946 7.500 1.00 . C C . 13 ILE HG21 1 1 10 102713 3 1 13 ILE HG22 H 8.723 13.396 9.188 1.00 . C C . 13 ILE HG22 1 1 10 102714 3 1 13 ILE HG23 H 10.232 12.623 8.697 1.00 . C C . 13 ILE HG23 1 1 10 102715 3 1 13 ILE N N 11.419 16.565 9.191 1.00 . C C . 13 ILE N 1 1 10 102716 3 1 13 ILE O O 12.861 14.043 9.042 1.00 . C C . 13 ILE O 1 1 10 102717 3 1 14 GLN C C 12.382 11.337 11.174 1.00 . C C . 14 GLN C 1 1 10 102718 3 1 14 GLN CA C 12.764 12.782 11.568 1.00 . C C . 14 GLN CA 1 1 10 102719 3 1 14 GLN CB C 12.830 12.996 13.099 1.00 . C C . 14 GLN CB 1 1 10 102720 3 1 14 GLN CD C 14.826 14.632 13.265 1.00 . C C . 14 GLN CD 1 1 10 102721 3 1 14 GLN CG C 13.323 14.410 13.511 1.00 . C C . 14 GLN CG 1 1 10 102722 3 1 14 GLN H H 11.015 13.973 11.555 1.00 . C C . 14 GLN H 1 1 10 102723 3 1 14 GLN HA H 13.744 13.009 11.146 1.00 . C C . 14 GLN HA 1 1 10 102724 3 1 14 GLN HB2 H 11.838 12.843 13.515 1.00 . C C . 14 GLN HB2 1 1 10 102725 3 1 14 GLN HB3 H 13.499 12.262 13.530 1.00 . C C . 14 GLN HB3 1 1 10 102726 3 1 14 GLN HE21 H 14.520 16.520 12.729 1.00 . C C . 14 GLN HE21 1 1 10 102727 3 1 14 GLN HE22 H 16.159 15.982 12.697 1.00 . C C . 14 GLN HE22 1 1 10 102728 3 1 14 GLN HG2 H 12.764 15.150 12.947 1.00 . C C . 14 GLN HG2 1 1 10 102729 3 1 14 GLN HG3 H 13.124 14.561 14.565 1.00 . C C . 14 GLN HG3 1 1 10 102730 3 1 14 GLN N N 11.793 13.728 11.012 1.00 . C C . 14 GLN N 1 1 10 102731 3 1 14 GLN NE2 N 15.206 15.833 12.857 1.00 . C C . 14 GLN NE2 1 1 10 102732 3 1 14 GLN O O 13.238 10.566 10.716 1.00 . C C . 14 GLN O 1 1 10 102733 3 1 14 GLN OE1 O 15.639 13.723 13.418 1.00 . C C . 14 GLN OE1 1 1 10 102734 3 1 15 ARG C C 9.014 9.699 10.858 1.00 . C C . 15 ARG C 1 1 10 102735 3 1 15 ARG CA C 10.553 9.665 10.915 1.00 . C C . 15 ARG CA 1 1 10 102736 3 1 15 ARG CB C 11.034 8.562 11.910 1.00 . C C . 15 ARG CB 1 1 10 102737 3 1 15 ARG CD C 11.424 6.072 12.421 1.00 . C C . 15 ARG CD 1 1 10 102738 3 1 15 ARG CG C 10.819 7.099 11.437 1.00 . C C . 15 ARG CG 1 1 10 102739 3 1 15 ARG CZ C 12.338 4.045 11.247 1.00 . C C . 15 ARG CZ 1 1 10 102740 3 1 15 ARG H H 10.459 11.656 11.684 1.00 . C C . 15 ARG H 1 1 10 102741 3 1 15 ARG HA H 10.937 9.441 9.921 1.00 . C C . 15 ARG HA 1 1 10 102742 3 1 15 ARG HB2 H 12.097 8.704 12.082 1.00 . C C . 15 ARG HB2 1 1 10 102743 3 1 15 ARG HB3 H 10.521 8.694 12.860 1.00 . C C . 15 ARG HB3 1 1 10 102744 3 1 15 ARG HD2 H 12.462 6.329 12.610 1.00 . C C . 15 ARG HD2 1 1 10 102745 3 1 15 ARG HD3 H 10.878 6.126 13.357 1.00 . C C . 15 ARG HD3 1 1 10 102746 3 1 15 ARG HE H 10.523 4.189 12.098 1.00 . C C . 15 ARG HE 1 1 10 102747 3 1 15 ARG HG2 H 9.753 6.913 11.351 1.00 . C C . 15 ARG HG2 1 1 10 102748 3 1 15 ARG HG3 H 11.282 6.969 10.463 1.00 . C C . 15 ARG HG3 1 1 10 102749 3 1 15 ARG HH11 H 13.623 5.614 11.224 1.00 . C C . 15 ARG HH11 1 1 10 102750 3 1 15 ARG HH12 H 14.202 4.181 10.444 1.00 . C C . 15 ARG HH12 1 1 10 102751 3 1 15 ARG HH21 H 11.333 2.280 11.140 1.00 . C C . 15 ARG HH21 1 1 10 102752 3 1 15 ARG HH22 H 12.903 2.290 10.398 1.00 . C C . 15 ARG HH22 1 1 10 102753 3 1 15 ARG N N 11.083 10.995 11.311 1.00 . C C . 15 ARG N 1 1 10 102754 3 1 15 ARG NE N 11.360 4.680 11.925 1.00 . C C . 15 ARG NE 1 1 10 102755 3 1 15 ARG NH1 N 13.481 4.663 10.949 1.00 . C C . 15 ARG NH1 1 1 10 102756 3 1 15 ARG NH2 N 12.184 2.771 10.901 1.00 . C C . 15 ARG NH2 1 1 10 102757 3 1 15 ARG O O 8.385 10.389 11.654 1.00 . C C . 15 ARG O 1 1 10 102758 3 1 16 ILE C C 6.649 7.283 9.855 1.00 . C C . 16 ILE C 1 1 10 102759 3 1 16 ILE CA C 6.957 8.785 9.780 1.00 . C C . 16 ILE CA 1 1 10 102760 3 1 16 ILE CB C 6.430 9.350 8.414 1.00 . C C . 16 ILE CB 1 1 10 102761 3 1 16 ILE CD1 C 6.531 11.448 6.900 1.00 . C C . 16 ILE CD1 1 1 10 102762 3 1 16 ILE CG1 C 6.769 10.864 8.278 1.00 . C C . 16 ILE CG1 1 1 10 102763 3 1 16 ILE CG2 C 4.909 9.103 8.260 1.00 . C C . 16 ILE CG2 1 1 10 102764 3 1 16 ILE H H 8.996 8.518 9.237 1.00 . C C . 16 ILE H 1 1 10 102765 3 1 16 ILE HA H 6.454 9.305 10.601 1.00 . C C . 16 ILE HA 1 1 10 102766 3 1 16 ILE HB H 6.933 8.809 7.613 1.00 . C C . 16 ILE HB 1 1 10 102767 3 1 16 ILE HD11 H 7.242 11.031 6.201 1.00 . C C . 16 ILE HD11 1 1 10 102768 3 1 16 ILE HD12 H 6.654 12.518 6.942 1.00 . C C . 16 ILE HD12 1 1 10 102769 3 1 16 ILE HD13 H 5.528 11.222 6.568 1.00 . C C . 16 ILE HD13 1 1 10 102770 3 1 16 ILE HG12 H 6.179 11.434 8.983 1.00 . C C . 16 ILE HG12 1 1 10 102771 3 1 16 ILE HG13 H 7.819 11.010 8.509 1.00 . C C . 16 ILE HG13 1 1 10 102772 3 1 16 ILE HG21 H 4.610 9.298 7.245 1.00 . C C . 16 ILE HG21 1 1 10 102773 3 1 16 ILE HG22 H 4.360 9.756 8.925 1.00 . C C . 16 ILE HG22 1 1 10 102774 3 1 16 ILE HG23 H 4.675 8.077 8.504 1.00 . C C . 16 ILE HG23 1 1 10 102775 3 1 16 ILE N N 8.424 8.963 9.903 1.00 . C C . 16 ILE N 1 1 10 102776 3 1 16 ILE O O 7.392 6.488 9.289 1.00 . C C . 16 ILE O 1 1 10 102777 3 1 17 TYR C C 3.821 5.366 11.427 1.00 . C C . 17 TYR C 1 1 10 102778 3 1 17 TYR CA C 5.173 5.489 10.716 1.00 . C C . 17 TYR CA 1 1 10 102779 3 1 17 TYR CB C 6.254 4.694 11.504 1.00 . C C . 17 TYR CB 1 1 10 102780 3 1 17 TYR CD1 C 7.444 6.336 13.076 1.00 . C C . 17 TYR CD1 1 1 10 102781 3 1 17 TYR CD2 C 6.028 4.674 14.045 1.00 . C C . 17 TYR CD2 1 1 10 102782 3 1 17 TYR CE1 C 7.739 6.823 14.332 1.00 . C C . 17 TYR CE1 1 1 10 102783 3 1 17 TYR CE2 C 6.324 5.165 15.289 1.00 . C C . 17 TYR CE2 1 1 10 102784 3 1 17 TYR CG C 6.582 5.241 12.902 1.00 . C C . 17 TYR CG 1 1 10 102785 3 1 17 TYR CZ C 7.168 6.234 15.432 1.00 . C C . 17 TYR CZ 1 1 10 102786 3 1 17 TYR H H 5.005 7.588 10.975 1.00 . C C . 17 TYR H 1 1 10 102787 3 1 17 TYR HA H 5.074 5.057 9.712 1.00 . C C . 17 TYR HA 1 1 10 102788 3 1 17 TYR HB2 H 5.929 3.667 11.612 1.00 . C C . 17 TYR HB2 1 1 10 102789 3 1 17 TYR HB3 H 7.173 4.697 10.926 1.00 . C C . 17 TYR HB3 1 1 10 102790 3 1 17 TYR HD1 H 7.892 6.801 12.205 1.00 . C C . 17 TYR HD1 1 1 10 102791 3 1 17 TYR HD2 H 5.362 3.827 13.942 1.00 . C C . 17 TYR HD2 1 1 10 102792 3 1 17 TYR HE1 H 8.407 7.672 14.447 1.00 . C C . 17 TYR HE1 1 1 10 102793 3 1 17 TYR HE2 H 5.881 4.715 16.162 1.00 . C C . 17 TYR HE2 1 1 10 102794 3 1 17 TYR HH H 7.159 7.612 16.780 1.00 . C C . 17 TYR HH 1 1 10 102795 3 1 17 TYR N N 5.563 6.902 10.556 1.00 . C C . 17 TYR N 1 1 10 102796 3 1 17 TYR O O 3.393 6.268 12.150 1.00 . C C . 17 TYR O 1 1 10 102797 3 1 17 TYR OH O 7.450 6.696 16.694 1.00 . C C . 17 TYR OH 1 1 10 102798 3 1 18 THR C C 2.177 3.357 13.294 1.00 . C C . 18 THR C 1 1 10 102799 3 1 18 THR CA C 1.905 3.900 11.878 1.00 . C C . 18 THR CA 1 1 10 102800 3 1 18 THR CB C 1.118 2.855 11.024 1.00 . C C . 18 THR CB 1 1 10 102801 3 1 18 THR CG2 C 0.759 3.407 9.632 1.00 . C C . 18 THR CG2 1 1 10 102802 3 1 18 THR H H 3.562 3.560 10.623 1.00 . C C . 18 THR H 1 1 10 102803 3 1 18 THR HA H 1.304 4.809 11.944 1.00 . C C . 18 THR HA 1 1 10 102804 3 1 18 THR HB H 0.197 2.602 11.540 1.00 . C C . 18 THR HB 1 1 10 102805 3 1 18 THR HG1 H 1.877 1.151 11.677 1.00 . C C . 18 THR HG1 1 1 10 102806 3 1 18 THR HG21 H 0.450 2.603 8.989 1.00 . C C . 18 THR HG21 1 1 10 102807 3 1 18 THR HG22 H 1.618 3.893 9.191 1.00 . C C . 18 THR HG22 1 1 10 102808 3 1 18 THR HG23 H -0.048 4.124 9.718 1.00 . C C . 18 THR HG23 1 1 10 102809 3 1 18 THR N N 3.171 4.222 11.228 1.00 . C C . 18 THR N 1 1 10 102810 3 1 18 THR O O 2.859 2.340 13.452 1.00 . C C . 18 THR O 1 1 10 102811 3 1 18 THR OG1 O 1.890 1.655 10.859 1.00 . C C . 18 THR OG1 1 1 10 102812 3 1 19 LYS C C 0.668 2.603 15.966 1.00 . C C . 19 LYS C 1 1 10 102813 3 1 19 LYS CA C 1.763 3.639 15.717 1.00 . C C . 19 LYS CA 1 1 10 102814 3 1 19 LYS CB C 1.542 4.828 16.678 1.00 . C C . 19 LYS CB 1 1 10 102815 3 1 19 LYS CD C 3.675 6.014 17.522 1.00 . C C . 19 LYS CD 1 1 10 102816 3 1 19 LYS CE C 3.180 6.168 18.972 1.00 . C C . 19 LYS CE 1 1 10 102817 3 1 19 LYS CG C 2.516 6.020 16.508 1.00 . C C . 19 LYS CG 1 1 10 102818 3 1 19 LYS H H 1.266 4.939 14.111 1.00 . C C . 19 LYS H 1 1 10 102819 3 1 19 LYS HA H 2.738 3.195 15.899 1.00 . C C . 19 LYS HA 1 1 10 102820 3 1 19 LYS HB2 H 0.526 5.195 16.550 1.00 . C C . 19 LYS HB2 1 1 10 102821 3 1 19 LYS HB3 H 1.644 4.446 17.692 1.00 . C C . 19 LYS HB3 1 1 10 102822 3 1 19 LYS HD2 H 4.218 5.080 17.434 1.00 . C C . 19 LYS HD2 1 1 10 102823 3 1 19 LYS HD3 H 4.344 6.835 17.292 1.00 . C C . 19 LYS HD3 1 1 10 102824 3 1 19 LYS HE2 H 2.617 7.092 19.056 1.00 . C C . 19 LYS HE2 1 1 10 102825 3 1 19 LYS HE3 H 2.533 5.335 19.219 1.00 . C C . 19 LYS HE3 1 1 10 102826 3 1 19 LYS HG2 H 2.937 5.998 15.506 1.00 . C C . 19 LYS HG2 1 1 10 102827 3 1 19 LYS HG3 H 1.961 6.949 16.623 1.00 . C C . 19 LYS HG3 1 1 10 102828 3 1 19 LYS HZ1 H 4.973 6.975 19.680 1.00 . C C . 19 LYS HZ1 1 1 10 102829 3 1 19 LYS HZ2 H 4.831 5.308 19.923 1.00 . C C . 19 LYS HZ2 1 1 10 102830 3 1 19 LYS HZ3 H 3.966 6.384 20.900 1.00 . C C . 19 LYS HZ3 1 1 10 102831 3 1 19 LYS N N 1.695 4.084 14.313 1.00 . C C . 19 LYS N 1 1 10 102832 3 1 19 LYS NZ N 4.313 6.209 19.935 1.00 . C C . 19 LYS NZ 1 1 10 102833 3 1 19 LYS O O 0.867 1.604 16.662 1.00 . C C . 19 LYS O 1 1 10 102834 3 1 20 ASP C C -2.436 1.975 14.203 1.00 . C C . 20 ASP C 1 1 10 102835 3 1 20 ASP CA C -1.693 2.047 15.534 1.00 . C C . 20 ASP CA 1 1 10 102836 3 1 20 ASP CB C -2.629 2.596 16.639 1.00 . C C . 20 ASP CB 1 1 10 102837 3 1 20 ASP CG C -3.786 1.646 17.000 1.00 . C C . 20 ASP CG 1 1 10 102838 3 1 20 ASP H H -0.573 3.694 14.839 1.00 . C C . 20 ASP H 1 1 10 102839 3 1 20 ASP HA H -1.369 1.043 15.815 1.00 . C C . 20 ASP HA 1 1 10 102840 3 1 20 ASP HB2 H -2.043 2.777 17.532 1.00 . C C . 20 ASP HB2 1 1 10 102841 3 1 20 ASP HB3 H -3.046 3.545 16.315 1.00 . C C . 20 ASP HB3 1 1 10 102842 3 1 20 ASP N N -0.507 2.887 15.392 1.00 . C C . 20 ASP N 1 1 10 102843 3 1 20 ASP O O -2.530 2.970 13.474 1.00 . C C . 20 ASP O 1 1 10 102844 3 1 20 ASP OD1 O -3.604 0.793 17.909 1.00 . C C . 20 ASP OD1 1 1 10 102845 3 1 20 ASP OD2 O -4.873 1.748 16.391 1.00 . C C . 20 ASP OD2 1 1 10 102846 3 1 21 ILE C C -4.907 -0.434 13.265 1.00 . C C . 21 ILE C 1 1 10 102847 3 1 21 ILE CA C -3.800 0.482 12.757 1.00 . C C . 21 ILE CA 1 1 10 102848 3 1 21 ILE CB C -3.027 -0.251 11.596 1.00 . C C . 21 ILE CB 1 1 10 102849 3 1 21 ILE CD1 C -0.890 -0.049 10.153 1.00 . C C . 21 ILE CD1 1 1 10 102850 3 1 21 ILE CG1 C -1.886 0.654 11.049 1.00 . C C . 21 ILE CG1 1 1 10 102851 3 1 21 ILE CG2 C -3.987 -0.690 10.454 1.00 . C C . 21 ILE CG2 1 1 10 102852 3 1 21 ILE H H -2.705 0.038 14.495 1.00 . C C . 21 ILE H 1 1 10 102853 3 1 21 ILE HA H -4.233 1.409 12.374 1.00 . C C . 21 ILE HA 1 1 10 102854 3 1 21 ILE HB H -2.584 -1.152 12.013 1.00 . C C . 21 ILE HB 1 1 10 102855 3 1 21 ILE HD11 H -1.403 -0.573 9.362 1.00 . C C . 21 ILE HD11 1 1 10 102856 3 1 21 ILE HD12 H -0.320 -0.754 10.734 1.00 . C C . 21 ILE HD12 1 1 10 102857 3 1 21 ILE HD13 H -0.219 0.679 9.721 1.00 . C C . 21 ILE HD13 1 1 10 102858 3 1 21 ILE HG12 H -2.314 1.470 10.484 1.00 . C C . 21 ILE HG12 1 1 10 102859 3 1 21 ILE HG13 H -1.330 1.067 11.883 1.00 . C C . 21 ILE HG13 1 1 10 102860 3 1 21 ILE HG21 H -3.491 -1.396 9.815 1.00 . C C . 21 ILE HG21 1 1 10 102861 3 1 21 ILE HG22 H -4.285 0.171 9.874 1.00 . C C . 21 ILE HG22 1 1 10 102862 3 1 21 ILE HG23 H -4.872 -1.161 10.868 1.00 . C C . 21 ILE HG23 1 1 10 102863 3 1 21 ILE N N -2.928 0.779 13.899 1.00 . C C . 21 ILE N 1 1 10 102864 3 1 21 ILE O O -4.646 -1.326 14.074 1.00 . C C . 21 ILE O 1 1 10 102865 3 1 22 SER C C -8.350 -0.953 12.062 1.00 . C C . 22 SER C 1 1 10 102866 3 1 22 SER CA C -7.258 -1.074 13.123 1.00 . C C . 22 SER CA 1 1 10 102867 3 1 22 SER CB C -7.806 -0.725 14.532 1.00 . C C . 22 SER CB 1 1 10 102868 3 1 22 SER H H -6.265 0.520 12.161 1.00 . C C . 22 SER H 1 1 10 102869 3 1 22 SER HA H -6.897 -2.104 13.130 1.00 . C C . 22 SER HA 1 1 10 102870 3 1 22 SER HB2 H -7.025 -0.867 15.268 1.00 . C C . 22 SER HB2 1 1 10 102871 3 1 22 SER HB3 H -8.128 0.311 14.554 1.00 . C C . 22 SER HB3 1 1 10 102872 3 1 22 SER HG H -8.616 -2.469 14.958 1.00 . C C . 22 SER HG 1 1 10 102873 3 1 22 SER N N -6.125 -0.227 12.778 1.00 . C C . 22 SER N 1 1 10 102874 3 1 22 SER O O -8.514 0.097 11.428 1.00 . C C . 22 SER O 1 1 10 102875 3 1 22 SER OG O -8.910 -1.550 14.889 1.00 . C C . 22 SER OG 1 1 10 102876 3 1 23 PHE C C -11.206 -3.155 11.583 1.00 . C C . 23 PHE C 1 1 10 102877 3 1 23 PHE CA C -10.221 -2.152 10.980 1.00 . C C . 23 PHE CA 1 1 10 102878 3 1 23 PHE CB C -9.771 -2.589 9.556 1.00 . C C . 23 PHE CB 1 1 10 102879 3 1 23 PHE CD1 C -11.445 -3.910 8.157 1.00 . C C . 23 PHE CD1 1 1 10 102880 3 1 23 PHE CD2 C -11.435 -1.524 7.951 1.00 . C C . 23 PHE CD2 1 1 10 102881 3 1 23 PHE CE1 C -12.476 -3.983 7.242 1.00 . C C . 23 PHE CE1 1 1 10 102882 3 1 23 PHE CE2 C -12.462 -1.599 7.032 1.00 . C C . 23 PHE CE2 1 1 10 102883 3 1 23 PHE CG C -10.903 -2.679 8.531 1.00 . C C . 23 PHE CG 1 1 10 102884 3 1 23 PHE CZ C -12.982 -2.831 6.677 1.00 . C C . 23 PHE CZ 1 1 10 102885 3 1 23 PHE H H -8.839 -2.851 12.405 1.00 . C C . 23 PHE H 1 1 10 102886 3 1 23 PHE HA H -10.700 -1.171 10.924 1.00 . C C . 23 PHE HA 1 1 10 102887 3 1 23 PHE HB2 H -9.053 -1.868 9.184 1.00 . C C . 23 PHE HB2 1 1 10 102888 3 1 23 PHE HB3 H -9.280 -3.560 9.610 1.00 . C C . 23 PHE HB3 1 1 10 102889 3 1 23 PHE HD1 H -11.048 -4.820 8.591 1.00 . C C . 23 PHE HD1 1 1 10 102890 3 1 23 PHE HD2 H -11.033 -0.557 8.226 1.00 . C C . 23 PHE HD2 1 1 10 102891 3 1 23 PHE HE1 H -12.886 -4.948 6.961 1.00 . C C . 23 PHE HE1 1 1 10 102892 3 1 23 PHE HE2 H -12.860 -0.691 6.583 1.00 . C C . 23 PHE HE2 1 1 10 102893 3 1 23 PHE HZ H -13.797 -2.893 5.959 1.00 . C C . 23 PHE HZ 1 1 10 102894 3 1 23 PHE N N -9.076 -2.053 11.882 1.00 . C C . 23 PHE N 1 1 10 102895 3 1 23 PHE O O -10.801 -4.077 12.282 1.00 . C C . 23 PHE O 1 1 10 102896 3 1 24 GLU C C -14.644 -3.843 10.682 1.00 . C C . 24 GLU C 1 1 10 102897 3 1 24 GLU CA C -13.597 -3.779 11.794 1.00 . C C . 24 GLU CA 1 1 10 102898 3 1 24 GLU CB C -14.229 -3.194 13.096 1.00 . C C . 24 GLU CB 1 1 10 102899 3 1 24 GLU CD C -13.913 -2.529 15.572 1.00 . C C . 24 GLU CD 1 1 10 102900 3 1 24 GLU CG C -13.292 -3.187 14.328 1.00 . C C . 24 GLU CG 1 1 10 102901 3 1 24 GLU H H -12.713 -2.187 10.747 1.00 . C C . 24 GLU H 1 1 10 102902 3 1 24 GLU HA H -13.221 -4.785 11.989 1.00 . C C . 24 GLU HA 1 1 10 102903 3 1 24 GLU HB2 H -14.535 -2.169 12.900 1.00 . C C . 24 GLU HB2 1 1 10 102904 3 1 24 GLU HB3 H -15.116 -3.772 13.346 1.00 . C C . 24 GLU HB3 1 1 10 102905 3 1 24 GLU HG2 H -13.021 -4.213 14.560 1.00 . C C . 24 GLU HG2 1 1 10 102906 3 1 24 GLU HG3 H -12.391 -2.643 14.067 1.00 . C C . 24 GLU HG3 1 1 10 102907 3 1 24 GLU N N -12.490 -2.944 11.317 1.00 . C C . 24 GLU N 1 1 10 102908 3 1 24 GLU O O -14.822 -2.872 9.943 1.00 . C C . 24 GLU O 1 1 10 102909 3 1 24 GLU OE1 O -14.150 -3.222 16.587 1.00 . C C . 24 GLU OE1 1 1 10 102910 3 1 24 GLU OE2 O -14.195 -1.314 15.523 1.00 . C C . 24 GLU OE2 1 1 10 102911 3 1 25 ALA C C -17.393 -6.199 10.225 1.00 . C C . 25 ALA C 1 1 10 102912 3 1 25 ALA CA C -16.402 -5.195 9.609 1.00 . C C . 25 ALA CA 1 1 10 102913 3 1 25 ALA CB C -15.841 -5.672 8.253 1.00 . C C . 25 ALA CB 1 1 10 102914 3 1 25 ALA H H -15.093 -5.719 11.175 1.00 . C C . 25 ALA H 1 1 10 102915 3 1 25 ALA HA H -16.922 -4.247 9.450 1.00 . C C . 25 ALA HA 1 1 10 102916 3 1 25 ALA HB1 H -16.656 -5.932 7.592 1.00 . C C . 25 ALA HB1 1 1 10 102917 3 1 25 ALA HB2 H -15.208 -6.540 8.395 1.00 . C C . 25 ALA HB2 1 1 10 102918 3 1 25 ALA HB3 H -15.266 -4.889 7.791 1.00 . C C . 25 ALA HB3 1 1 10 102919 3 1 25 ALA N N -15.323 -4.982 10.573 1.00 . C C . 25 ALA N 1 1 10 102920 3 1 25 ALA O O -17.282 -7.412 9.997 1.00 . C C . 25 ALA O 1 1 10 102921 3 1 26 PRO C C -20.347 -7.171 10.715 1.00 . C C . 26 PRO C 1 1 10 102922 3 1 26 PRO CA C -19.355 -6.588 11.741 1.00 . C C . 26 PRO CA 1 1 10 102923 3 1 26 PRO CB C -20.043 -5.645 12.765 1.00 . C C . 26 PRO CB 1 1 10 102924 3 1 26 PRO CD C -18.463 -4.294 11.553 1.00 . C C . 26 PRO CD 1 1 10 102925 3 1 26 PRO CG C -19.803 -4.255 12.251 1.00 . C C . 26 PRO CG 1 1 10 102926 3 1 26 PRO HA H -18.877 -7.411 12.268 1.00 . C C . 26 PRO HA 1 1 10 102927 3 1 26 PRO HB2 H -21.107 -5.863 12.840 1.00 . C C . 26 PRO HB2 1 1 10 102928 3 1 26 PRO HB3 H -19.581 -5.762 13.737 1.00 . C C . 26 PRO HB3 1 1 10 102929 3 1 26 PRO HD2 H -18.451 -3.613 10.708 1.00 . C C . 26 PRO HD2 1 1 10 102930 3 1 26 PRO HD3 H -17.662 -4.047 12.242 1.00 . C C . 26 PRO HD3 1 1 10 102931 3 1 26 PRO HG2 H -20.595 -3.975 11.555 1.00 . C C . 26 PRO HG2 1 1 10 102932 3 1 26 PRO HG3 H -19.772 -3.550 13.076 1.00 . C C . 26 PRO HG3 1 1 10 102933 3 1 26 PRO N N -18.338 -5.714 11.098 1.00 . C C . 26 PRO N 1 1 10 102934 3 1 26 PRO O O -20.830 -8.294 10.870 1.00 . C C . 26 PRO O 1 1 10 102935 3 1 27 ASN C C -20.737 -7.005 7.269 1.00 . C C . 27 ASN C 1 1 10 102936 3 1 27 ASN CA C -21.535 -6.788 8.567 1.00 . C C . 27 ASN CA 1 1 10 102937 3 1 27 ASN CB C -22.643 -5.707 8.411 1.00 . C C . 27 ASN CB 1 1 10 102938 3 1 27 ASN CG C -23.484 -5.523 9.687 1.00 . C C . 27 ASN CG 1 1 10 102939 3 1 27 ASN H H -20.175 -5.521 9.590 1.00 . C C . 27 ASN H 1 1 10 102940 3 1 27 ASN HA H -22.003 -7.736 8.831 1.00 . C C . 27 ASN HA 1 1 10 102941 3 1 27 ASN HB2 H -22.181 -4.760 8.160 1.00 . C C . 27 ASN HB2 1 1 10 102942 3 1 27 ASN HB3 H -23.311 -5.994 7.606 1.00 . C C . 27 ASN HB3 1 1 10 102943 3 1 27 ASN HD21 H -23.842 -3.608 9.257 1.00 . C C . 27 ASN HD21 1 1 10 102944 3 1 27 ASN HD22 H -24.541 -4.204 10.724 1.00 . C C . 27 ASN HD22 1 1 10 102945 3 1 27 ASN N N -20.618 -6.395 9.651 1.00 . C C . 27 ASN N 1 1 10 102946 3 1 27 ASN ND2 N -24.008 -4.324 9.911 1.00 . C C . 27 ASN ND2 1 1 10 102947 3 1 27 ASN O O -21.206 -6.671 6.165 1.00 . C C . 27 ASN O 1 1 10 102948 3 1 27 ASN OD1 O -23.667 -6.463 10.462 1.00 . C C . 27 ASN OD1 1 1 10 102949 3 1 28 ALA C C -19.255 -8.904 5.268 1.00 . C C . 28 ALA C 1 1 10 102950 3 1 28 ALA CA C -18.614 -7.953 6.330 1.00 . C C . 28 ALA CA 1 1 10 102951 3 1 28 ALA CB C -17.303 -8.541 6.895 1.00 . C C . 28 ALA CB 1 1 10 102952 3 1 28 ALA H H -19.243 -7.812 8.346 1.00 . C C . 28 ALA H 1 1 10 102953 3 1 28 ALA HA H -18.354 -7.017 5.839 1.00 . C C . 28 ALA HA 1 1 10 102954 3 1 28 ALA HB1 H -16.510 -8.460 6.167 1.00 . C C . 28 ALA HB1 1 1 10 102955 3 1 28 ALA HB2 H -17.442 -9.586 7.153 1.00 . C C . 28 ALA HB2 1 1 10 102956 3 1 28 ALA HB3 H -17.017 -7.998 7.783 1.00 . C C . 28 ALA HB3 1 1 10 102957 3 1 28 ALA N N -19.532 -7.604 7.433 1.00 . C C . 28 ALA N 1 1 10 102958 3 1 28 ALA O O -19.160 -8.610 4.077 1.00 . C C . 28 ALA O 1 1 10 102959 3 1 29 PRO C C -22.004 -10.375 4.235 1.00 . C C . 29 PRO C 1 1 10 102960 3 1 29 PRO CA C -20.619 -10.928 4.658 1.00 . C C . 29 PRO CA 1 1 10 102961 3 1 29 PRO CB C -20.736 -12.268 5.408 1.00 . C C . 29 PRO CB 1 1 10 102962 3 1 29 PRO CD C -20.054 -10.624 7.038 1.00 . C C . 29 PRO CD 1 1 10 102963 3 1 29 PRO CG C -20.874 -11.887 6.852 1.00 . C C . 29 PRO CG 1 1 10 102964 3 1 29 PRO HA H -20.012 -11.060 3.766 1.00 . C C . 29 PRO HA 1 1 10 102965 3 1 29 PRO HB2 H -21.601 -12.834 5.059 1.00 . C C . 29 PRO HB2 1 1 10 102966 3 1 29 PRO HB3 H -19.836 -12.853 5.262 1.00 . C C . 29 PRO HB3 1 1 10 102967 3 1 29 PRO HD2 H -20.569 -9.930 7.694 1.00 . C C . 29 PRO HD2 1 1 10 102968 3 1 29 PRO HD3 H -19.072 -10.857 7.439 1.00 . C C . 29 PRO HD3 1 1 10 102969 3 1 29 PRO HG2 H -21.919 -11.703 7.086 1.00 . C C . 29 PRO HG2 1 1 10 102970 3 1 29 PRO HG3 H -20.490 -12.680 7.489 1.00 . C C . 29 PRO HG3 1 1 10 102971 3 1 29 PRO N N -19.931 -10.053 5.652 1.00 . C C . 29 PRO N 1 1 10 102972 3 1 29 PRO O O -22.515 -10.717 3.165 1.00 . C C . 29 PRO O 1 1 10 102973 3 1 30 HIS C C -23.850 -7.885 3.657 1.00 . C C . 30 HIS C 1 1 10 102974 3 1 30 HIS CA C -23.895 -8.863 4.851 1.00 . C C . 30 HIS CA 1 1 10 102975 3 1 30 HIS CB C -24.413 -8.145 6.132 1.00 . C C . 30 HIS CB 1 1 10 102976 3 1 30 HIS CD2 C -26.955 -8.403 5.571 1.00 . C C . 30 HIS CD2 1 1 10 102977 3 1 30 HIS CE1 C -27.681 -6.530 6.418 1.00 . C C . 30 HIS CE1 1 1 10 102978 3 1 30 HIS CG C -25.877 -7.750 6.081 1.00 . C C . 30 HIS CG 1 1 10 102979 3 1 30 HIS H H -22.106 -9.279 5.916 1.00 . C C . 30 HIS H 1 1 10 102980 3 1 30 HIS HA H -24.589 -9.659 4.603 1.00 . C C . 30 HIS HA 1 1 10 102981 3 1 30 HIS HB2 H -24.288 -8.803 6.980 1.00 . C C . 30 HIS HB2 1 1 10 102982 3 1 30 HIS HB3 H -23.829 -7.245 6.302 1.00 . C C . 30 HIS HB3 1 1 10 102983 3 1 30 HIS HD1 H -25.859 -5.898 7.098 1.00 . C C . 30 HIS HD1 1 1 10 102984 3 1 30 HIS HD2 H -26.950 -9.372 5.087 1.00 . C C . 30 HIS HD2 1 1 10 102985 3 1 30 HIS HE1 H -28.336 -5.728 6.730 1.00 . C C . 30 HIS HE1 1 1 10 102986 3 1 30 HIS HE2 H -28.951 -7.778 5.424 1.00 . C C . 30 HIS HE2 1 1 10 102987 3 1 30 HIS N N -22.582 -9.497 5.087 1.00 . C C . 30 HIS N 1 1 10 102988 3 1 30 HIS ND1 N -26.373 -6.579 6.607 1.00 . C C . 30 HIS ND1 1 1 10 102989 3 1 30 HIS NE2 N -28.053 -7.620 5.793 1.00 . C C . 30 HIS NE2 1 1 10 102990 3 1 30 HIS O O -24.895 -7.536 3.121 1.00 . C C . 30 HIS O 1 1 10 102991 3 1 31 VAL C C -23.171 -6.735 0.888 1.00 . C C . 31 VAL C 1 1 10 102992 3 1 31 VAL CA C -22.390 -6.441 2.210 1.00 . C C . 31 VAL CA 1 1 10 102993 3 1 31 VAL CB C -20.848 -6.332 1.919 1.00 . C C . 31 VAL CB 1 1 10 102994 3 1 31 VAL CG1 C -20.291 -7.641 1.329 1.00 . C C . 31 VAL CG1 1 1 10 102995 3 1 31 VAL CG2 C -20.504 -5.118 1.026 1.00 . C C . 31 VAL CG2 1 1 10 102996 3 1 31 VAL H H -21.851 -7.774 3.770 1.00 . C C . 31 VAL H 1 1 10 102997 3 1 31 VAL HA H -22.722 -5.482 2.591 1.00 . C C . 31 VAL HA 1 1 10 102998 3 1 31 VAL HB H -20.350 -6.180 2.876 1.00 . C C . 31 VAL HB 1 1 10 102999 3 1 31 VAL HG11 H -20.754 -7.841 0.369 1.00 . C C . 31 VAL HG11 1 1 10 103000 3 1 31 VAL HG12 H -20.499 -8.461 2.002 1.00 . C C . 31 VAL HG12 1 1 10 103001 3 1 31 VAL HG13 H -19.219 -7.552 1.201 1.00 . C C . 31 VAL HG13 1 1 10 103002 3 1 31 VAL HG21 H -20.994 -5.215 0.066 1.00 . C C . 31 VAL HG21 1 1 10 103003 3 1 31 VAL HG22 H -19.433 -5.063 0.879 1.00 . C C . 31 VAL HG22 1 1 10 103004 3 1 31 VAL HG23 H -20.843 -4.209 1.508 1.00 . C C . 31 VAL HG23 1 1 10 103005 3 1 31 VAL N N -22.634 -7.426 3.293 1.00 . C C . 31 VAL N 1 1 10 103006 3 1 31 VAL O O -23.517 -5.799 0.153 1.00 . C C . 31 VAL O 1 1 10 103007 3 1 32 PHE C C -25.709 -7.971 -0.491 1.00 . C C . 32 PHE C 1 1 10 103008 3 1 32 PHE CA C -24.245 -8.447 -0.575 1.00 . C C . 32 PHE CA 1 1 10 103009 3 1 32 PHE CB C -24.227 -9.993 -0.735 1.00 . C C . 32 PHE CB 1 1 10 103010 3 1 32 PHE CD1 C -22.021 -11.076 -0.055 1.00 . C C . 32 PHE CD1 1 1 10 103011 3 1 32 PHE CD2 C -22.424 -10.697 -2.387 1.00 . C C . 32 PHE CD2 1 1 10 103012 3 1 32 PHE CE1 C -20.800 -11.640 -0.361 1.00 . C C . 32 PHE CE1 1 1 10 103013 3 1 32 PHE CE2 C -21.198 -11.259 -2.690 1.00 . C C . 32 PHE CE2 1 1 10 103014 3 1 32 PHE CG C -22.859 -10.594 -1.062 1.00 . C C . 32 PHE CG 1 1 10 103015 3 1 32 PHE CZ C -20.389 -11.732 -1.677 1.00 . C C . 32 PHE CZ 1 1 10 103016 3 1 32 PHE H H -23.129 -8.725 1.225 1.00 . C C . 32 PHE H 1 1 10 103017 3 1 32 PHE HA H -23.783 -7.998 -1.447 1.00 . C C . 32 PHE HA 1 1 10 103018 3 1 32 PHE HB2 H -24.576 -10.445 0.186 1.00 . C C . 32 PHE HB2 1 1 10 103019 3 1 32 PHE HB3 H -24.911 -10.278 -1.530 1.00 . C C . 32 PHE HB3 1 1 10 103020 3 1 32 PHE HD1 H -22.337 -11.007 0.979 1.00 . C C . 32 PHE HD1 1 1 10 103021 3 1 32 PHE HD2 H -23.056 -10.326 -3.184 1.00 . C C . 32 PHE HD2 1 1 10 103022 3 1 32 PHE HE1 H -20.161 -12.009 0.431 1.00 . C C . 32 PHE HE1 1 1 10 103023 3 1 32 PHE HE2 H -20.873 -11.332 -3.721 1.00 . C C . 32 PHE HE2 1 1 10 103024 3 1 32 PHE HZ H -19.428 -12.176 -1.913 1.00 . C C . 32 PHE HZ 1 1 10 103025 3 1 32 PHE N N -23.460 -8.030 0.614 1.00 . C C . 32 PHE N 1 1 10 103026 3 1 32 PHE O O -26.269 -7.465 -1.471 1.00 . C C . 32 PHE O 1 1 10 103027 3 1 33 GLN C C -27.911 -6.852 2.135 1.00 . C C . 33 GLN C 1 1 10 103028 3 1 33 GLN CA C -27.733 -7.819 0.933 1.00 . C C . 33 GLN CA 1 1 10 103029 3 1 33 GLN CB C -28.524 -9.155 1.121 1.00 . C C . 33 GLN CB 1 1 10 103030 3 1 33 GLN CD C -30.840 -10.318 1.195 1.00 . C C . 33 GLN CD 1 1 10 103031 3 1 33 GLN CG C -30.058 -9.022 0.961 1.00 . C C . 33 GLN CG 1 1 10 103032 3 1 33 GLN H H -25.767 -8.434 1.457 1.00 . C C . 33 GLN H 1 1 10 103033 3 1 33 GLN HA H -28.118 -7.315 0.047 1.00 . C C . 33 GLN HA 1 1 10 103034 3 1 33 GLN HB2 H -28.175 -9.870 0.384 1.00 . C C . 33 GLN HB2 1 1 10 103035 3 1 33 GLN HB3 H -28.313 -9.554 2.109 1.00 . C C . 33 GLN HB3 1 1 10 103036 3 1 33 GLN HE21 H -32.249 -9.736 -0.079 1.00 . C C . 33 GLN HE21 1 1 10 103037 3 1 33 GLN HE22 H -32.507 -11.268 0.674 1.00 . C C . 33 GLN HE22 1 1 10 103038 3 1 33 GLN HG2 H -30.420 -8.282 1.669 1.00 . C C . 33 GLN HG2 1 1 10 103039 3 1 33 GLN HG3 H -30.264 -8.668 -0.043 1.00 . C C . 33 GLN HG3 1 1 10 103040 3 1 33 GLN N N -26.305 -8.116 0.706 1.00 . C C . 33 GLN N 1 1 10 103041 3 1 33 GLN NE2 N -31.976 -10.459 0.525 1.00 . C C . 33 GLN NE2 1 1 10 103042 3 1 33 GLN O O -28.833 -6.993 2.948 1.00 . C C . 33 GLN O 1 1 10 103043 3 1 33 GLN OE1 O -30.426 -11.191 1.962 1.00 . C C . 33 GLN OE1 1 1 10 103044 3 1 34 LYS C C -27.838 -3.563 2.384 1.00 . C C . 34 LYS C 1 1 10 103045 3 1 34 LYS CA C -27.191 -4.715 3.170 1.00 . C C . 34 LYS CA 1 1 10 103046 3 1 34 LYS CB C -25.853 -4.240 3.850 1.00 . C C . 34 LYS CB 1 1 10 103047 3 1 34 LYS CD C -23.843 -2.553 3.814 1.00 . C C . 34 LYS CD 1 1 10 103048 3 1 34 LYS CE C -22.640 -3.428 4.234 1.00 . C C . 34 LYS CE 1 1 10 103049 3 1 34 LYS CG C -24.953 -3.297 3.001 1.00 . C C . 34 LYS CG 1 1 10 103050 3 1 34 LYS H H -26.188 -5.897 1.696 1.00 . C C . 34 LYS H 1 1 10 103051 3 1 34 LYS HA H -27.888 -5.023 3.949 1.00 . C C . 34 LYS HA 1 1 10 103052 3 1 34 LYS HB2 H -26.105 -3.722 4.770 1.00 . C C . 34 LYS HB2 1 1 10 103053 3 1 34 LYS HB3 H -25.270 -5.118 4.111 1.00 . C C . 34 LYS HB3 1 1 10 103054 3 1 34 LYS HD2 H -23.467 -1.735 3.211 1.00 . C C . 34 LYS HD2 1 1 10 103055 3 1 34 LYS HD3 H -24.295 -2.139 4.711 1.00 . C C . 34 LYS HD3 1 1 10 103056 3 1 34 LYS HE2 H -22.256 -3.940 3.361 1.00 . C C . 34 LYS HE2 1 1 10 103057 3 1 34 LYS HE3 H -21.861 -2.783 4.627 1.00 . C C . 34 LYS HE3 1 1 10 103058 3 1 34 LYS HG2 H -24.480 -3.877 2.218 1.00 . C C . 34 LYS HG2 1 1 10 103059 3 1 34 LYS HG3 H -25.594 -2.549 2.538 1.00 . C C . 34 LYS HG3 1 1 10 103060 3 1 34 LYS HZ1 H -23.746 -5.052 4.944 1.00 . C C . 34 LYS HZ1 1 1 10 103061 3 1 34 LYS HZ2 H -23.264 -3.972 6.151 1.00 . C C . 34 LYS HZ2 1 1 10 103062 3 1 34 LYS HZ3 H -22.138 -5.037 5.473 1.00 . C C . 34 LYS HZ3 1 1 10 103063 3 1 34 LYS N N -26.998 -5.858 2.248 1.00 . C C . 34 LYS N 1 1 10 103064 3 1 34 LYS NZ N -22.972 -4.446 5.271 1.00 . C C . 34 LYS NZ 1 1 10 103065 3 1 34 LYS O O -27.918 -3.611 1.145 1.00 . C C . 34 LYS O 1 1 10 103066 3 1 35 ASP C C -27.652 -0.411 2.080 1.00 . C C . 35 ASP C 1 1 10 103067 3 1 35 ASP CA C -28.822 -1.311 2.483 1.00 . C C . 35 ASP CA 1 1 10 103068 3 1 35 ASP CB C -29.774 -0.572 3.452 1.00 . C C . 35 ASP CB 1 1 10 103069 3 1 35 ASP CG C -30.359 0.733 2.861 1.00 . C C . 35 ASP CG 1 1 10 103070 3 1 35 ASP H H -28.224 -2.572 4.074 1.00 . C C . 35 ASP H 1 1 10 103071 3 1 35 ASP HA H -29.378 -1.602 1.593 1.00 . C C . 35 ASP HA 1 1 10 103072 3 1 35 ASP HB2 H -30.598 -1.232 3.699 1.00 . C C . 35 ASP HB2 1 1 10 103073 3 1 35 ASP HB3 H -29.234 -0.340 4.366 1.00 . C C . 35 ASP HB3 1 1 10 103074 3 1 35 ASP N N -28.282 -2.529 3.101 1.00 . C C . 35 ASP N 1 1 10 103075 3 1 35 ASP O O -26.825 -0.045 2.934 1.00 . C C . 35 ASP O 1 1 10 103076 3 1 35 ASP OD1 O -30.043 1.834 3.361 1.00 . C C . 35 ASP OD1 1 1 10 103077 3 1 35 ASP OD2 O -31.139 0.654 1.887 1.00 . C C . 35 ASP OD2 1 1 10 103078 3 1 36 TRP C C -26.851 2.246 0.532 1.00 . C C . 36 TRP C 1 1 10 103079 3 1 36 TRP CA C -26.509 0.770 0.238 1.00 . C C . 36 TRP CA 1 1 10 103080 3 1 36 TRP CB C -26.288 0.512 -1.282 1.00 . C C . 36 TRP CB 1 1 10 103081 3 1 36 TRP CD1 C -23.842 1.281 -1.608 1.00 . C C . 36 TRP CD1 1 1 10 103082 3 1 36 TRP CD2 C -25.316 2.412 -2.858 1.00 . C C . 36 TRP CD2 1 1 10 103083 3 1 36 TRP CE2 C -24.026 2.906 -3.127 1.00 . C C . 36 TRP CE2 1 1 10 103084 3 1 36 TRP CE3 C -26.408 2.979 -3.526 1.00 . C C . 36 TRP CE3 1 1 10 103085 3 1 36 TRP CG C -25.178 1.356 -1.891 1.00 . C C . 36 TRP CG 1 1 10 103086 3 1 36 TRP CH2 C -24.884 4.475 -4.672 1.00 . C C . 36 TRP CH2 1 1 10 103087 3 1 36 TRP CZ2 C -23.797 3.936 -4.034 1.00 . C C . 36 TRP CZ2 1 1 10 103088 3 1 36 TRP CZ3 C -26.181 4.006 -4.423 1.00 . C C . 36 TRP CZ3 1 1 10 103089 3 1 36 TRP H H -28.233 -0.460 0.160 1.00 . C C . 36 TRP H 1 1 10 103090 3 1 36 TRP HA H -25.585 0.525 0.761 1.00 . C C . 36 TRP HA 1 1 10 103091 3 1 36 TRP HB2 H -26.033 -0.530 -1.429 1.00 . C C . 36 TRP HB2 1 1 10 103092 3 1 36 TRP HB3 H -27.208 0.721 -1.818 1.00 . C C . 36 TRP HB3 1 1 10 103093 3 1 36 TRP HD1 H -23.407 0.583 -0.908 1.00 . C C . 36 TRP HD1 1 1 10 103094 3 1 36 TRP HE1 H -22.173 2.330 -2.337 1.00 . C C . 36 TRP HE1 1 1 10 103095 3 1 36 TRP HE3 H -27.415 2.631 -3.344 1.00 . C C . 36 TRP HE3 1 1 10 103096 3 1 36 TRP HH2 H -24.754 5.284 -5.380 1.00 . C C . 36 TRP HH2 1 1 10 103097 3 1 36 TRP HZ2 H -22.802 4.305 -4.239 1.00 . C C . 36 TRP HZ2 1 1 10 103098 3 1 36 TRP HZ3 H -27.015 4.460 -4.943 1.00 . C C . 36 TRP HZ3 1 1 10 103099 3 1 36 TRP N N -27.562 -0.097 0.775 1.00 . C C . 36 TRP N 1 1 10 103100 3 1 36 TRP NE1 N -23.146 2.199 -2.356 1.00 . C C . 36 TRP NE1 1 1 10 103101 3 1 36 TRP O O -27.455 2.945 -0.290 1.00 . C C . 36 TRP O 1 1 10 103102 3 1 37 GLN C C -25.532 4.186 3.355 1.00 . C C . 37 GLN C 1 1 10 103103 3 1 37 GLN CA C -26.533 4.050 2.189 1.00 . C C . 37 GLN CA 1 1 10 103104 3 1 37 GLN CB C -27.969 4.541 2.563 1.00 . C C . 37 GLN CB 1 1 10 103105 3 1 37 GLN CD C -27.535 7.006 1.892 1.00 . C C . 37 GLN CD 1 1 10 103106 3 1 37 GLN CG C -28.052 6.033 2.964 1.00 . C C . 37 GLN CG 1 1 10 103107 3 1 37 GLN H H -26.289 1.972 2.424 1.00 . C C . 37 GLN H 1 1 10 103108 3 1 37 GLN HA H -26.163 4.653 1.363 1.00 . C C . 37 GLN HA 1 1 10 103109 3 1 37 GLN HB2 H -28.621 4.380 1.711 1.00 . C C . 37 GLN HB2 1 1 10 103110 3 1 37 GLN HB3 H -28.338 3.941 3.392 1.00 . C C . 37 GLN HB3 1 1 10 103111 3 1 37 GLN HE21 H -26.856 8.234 3.297 1.00 . C C . 37 GLN HE21 1 1 10 103112 3 1 37 GLN HE22 H -26.589 8.733 1.667 1.00 . C C . 37 GLN HE22 1 1 10 103113 3 1 37 GLN HG2 H -29.086 6.279 3.172 1.00 . C C . 37 GLN HG2 1 1 10 103114 3 1 37 GLN HG3 H -27.471 6.172 3.871 1.00 . C C . 37 GLN HG3 1 1 10 103115 3 1 37 GLN N N -26.532 2.653 1.762 1.00 . C C . 37 GLN N 1 1 10 103116 3 1 37 GLN NE2 N -26.934 8.102 2.326 1.00 . C C . 37 GLN NE2 1 1 10 103117 3 1 37 GLN O O -25.920 4.224 4.529 1.00 . C C . 37 GLN O 1 1 10 103118 3 1 37 GLN OE1 O -27.662 6.773 0.686 1.00 . C C . 37 GLN OE1 1 1 10 103119 3 1 38 PRO C C -22.925 5.777 4.428 1.00 . C C . 38 PRO C 1 1 10 103120 3 1 38 PRO CA C -23.142 4.298 4.059 1.00 . C C . 38 PRO CA 1 1 10 103121 3 1 38 PRO CB C -21.883 3.660 3.378 1.00 . C C . 38 PRO CB 1 1 10 103122 3 1 38 PRO CD C -23.582 4.030 1.694 1.00 . C C . 38 PRO CD 1 1 10 103123 3 1 38 PRO CG C -22.320 3.247 1.986 1.00 . C C . 38 PRO CG 1 1 10 103124 3 1 38 PRO HA H -23.395 3.737 4.958 1.00 . C C . 38 PRO HA 1 1 10 103125 3 1 38 PRO HB2 H -21.066 4.382 3.330 1.00 . C C . 38 PRO HB2 1 1 10 103126 3 1 38 PRO HB3 H -21.560 2.794 3.940 1.00 . C C . 38 PRO HB3 1 1 10 103127 3 1 38 PRO HD2 H -23.344 5.005 1.275 1.00 . C C . 38 PRO HD2 1 1 10 103128 3 1 38 PRO HD3 H -24.229 3.480 1.022 1.00 . C C . 38 PRO HD3 1 1 10 103129 3 1 38 PRO HG2 H -21.545 3.488 1.264 1.00 . C C . 38 PRO HG2 1 1 10 103130 3 1 38 PRO HG3 H -22.531 2.181 1.956 1.00 . C C . 38 PRO HG3 1 1 10 103131 3 1 38 PRO N N -24.192 4.168 3.045 1.00 . C C . 38 PRO N 1 1 10 103132 3 1 38 PRO O O -22.367 6.545 3.634 1.00 . C C . 38 PRO O 1 1 10 103133 3 1 39 GLU C C -21.789 7.502 6.819 1.00 . C C . 39 GLU C 1 1 10 103134 3 1 39 GLU CA C -23.168 7.518 6.151 1.00 . C C . 39 GLU CA 1 1 10 103135 3 1 39 GLU CB C -24.322 7.930 7.131 1.00 . C C . 39 GLU CB 1 1 10 103136 3 1 39 GLU CD C -23.302 9.635 8.857 1.00 . C C . 39 GLU CD 1 1 10 103137 3 1 39 GLU CG C -24.286 9.390 7.686 1.00 . C C . 39 GLU CG 1 1 10 103138 3 1 39 GLU H H -23.884 5.524 6.166 1.00 . C C . 39 GLU H 1 1 10 103139 3 1 39 GLU HA H -23.154 8.215 5.311 1.00 . C C . 39 GLU HA 1 1 10 103140 3 1 39 GLU HB2 H -25.262 7.801 6.602 1.00 . C C . 39 GLU HB2 1 1 10 103141 3 1 39 GLU HB3 H -24.320 7.245 7.973 1.00 . C C . 39 GLU HB3 1 1 10 103142 3 1 39 GLU HG2 H -24.029 10.055 6.867 1.00 . C C . 39 GLU HG2 1 1 10 103143 3 1 39 GLU HG3 H -25.284 9.646 8.026 1.00 . C C . 39 GLU HG3 1 1 10 103144 3 1 39 GLU N N -23.386 6.167 5.623 1.00 . C C . 39 GLU N 1 1 10 103145 3 1 39 GLU O O -21.621 7.035 7.956 1.00 . C C . 39 GLU O 1 1 10 103146 3 1 39 GLU OE1 O -23.604 9.199 9.992 1.00 . C C . 39 GLU OE1 1 1 10 103147 3 1 39 GLU OE2 O -22.240 10.267 8.655 1.00 . C C . 39 GLU OE2 1 1 10 103148 3 1 40 VAL C C -19.038 9.166 7.224 1.00 . C C . 40 VAL C 1 1 10 103149 3 1 40 VAL CA C -19.388 7.895 6.445 1.00 . C C . 40 VAL CA 1 1 10 103150 3 1 40 VAL CB C -18.433 7.675 5.216 1.00 . C C . 40 VAL CB 1 1 10 103151 3 1 40 VAL CG1 C -16.942 7.677 5.634 1.00 . C C . 40 VAL CG1 1 1 10 103152 3 1 40 VAL CG2 C -18.810 6.358 4.502 1.00 . C C . 40 VAL CG2 1 1 10 103153 3 1 40 VAL H H -21.004 8.271 5.145 1.00 . C C . 40 VAL H 1 1 10 103154 3 1 40 VAL HA H -19.258 7.037 7.109 1.00 . C C . 40 VAL HA 1 1 10 103155 3 1 40 VAL HB H -18.582 8.493 4.512 1.00 . C C . 40 VAL HB 1 1 10 103156 3 1 40 VAL HG11 H -16.764 6.885 6.349 1.00 . C C . 40 VAL HG11 1 1 10 103157 3 1 40 VAL HG12 H -16.690 8.628 6.087 1.00 . C C . 40 VAL HG12 1 1 10 103158 3 1 40 VAL HG13 H -16.314 7.523 4.764 1.00 . C C . 40 VAL HG13 1 1 10 103159 3 1 40 VAL HG21 H -18.712 5.528 5.190 1.00 . C C . 40 VAL HG21 1 1 10 103160 3 1 40 VAL HG22 H -18.160 6.196 3.656 1.00 . C C . 40 VAL HG22 1 1 10 103161 3 1 40 VAL HG23 H -19.837 6.412 4.155 1.00 . C C . 40 VAL HG23 1 1 10 103162 3 1 40 VAL N N -20.787 7.924 6.037 1.00 . C C . 40 VAL N 1 1 10 103163 3 1 40 VAL O O -18.860 10.254 6.653 1.00 . C C . 40 VAL O 1 1 10 103164 3 1 41 LYS C C -17.077 9.966 9.686 1.00 . C C . 41 LYS C 1 1 10 103165 3 1 41 LYS CA C -18.600 10.034 9.488 1.00 . C C . 41 LYS CA 1 1 10 103166 3 1 41 LYS CB C -19.361 9.779 10.816 1.00 . C C . 41 LYS CB 1 1 10 103167 3 1 41 LYS CD C -20.135 10.629 13.128 1.00 . C C . 41 LYS CD 1 1 10 103168 3 1 41 LYS CE C -21.568 10.125 12.831 1.00 . C C . 41 LYS CE 1 1 10 103169 3 1 41 LYS CG C -19.303 10.926 11.851 1.00 . C C . 41 LYS CG 1 1 10 103170 3 1 41 LYS H H -19.229 8.127 8.905 1.00 . C C . 41 LYS H 1 1 10 103171 3 1 41 LYS HA H -18.886 11.007 9.088 1.00 . C C . 41 LYS HA 1 1 10 103172 3 1 41 LYS HB2 H -20.404 9.596 10.577 1.00 . C C . 41 LYS HB2 1 1 10 103173 3 1 41 LYS HB3 H -18.961 8.880 11.283 1.00 . C C . 41 LYS HB3 1 1 10 103174 3 1 41 LYS HD2 H -19.620 9.875 13.712 1.00 . C C . 41 LYS HD2 1 1 10 103175 3 1 41 LYS HD3 H -20.202 11.539 13.715 1.00 . C C . 41 LYS HD3 1 1 10 103176 3 1 41 LYS HE2 H -21.514 9.125 12.421 1.00 . C C . 41 LYS HE2 1 1 10 103177 3 1 41 LYS HE3 H -22.123 10.094 13.760 1.00 . C C . 41 LYS HE3 1 1 10 103178 3 1 41 LYS HG2 H -18.270 11.081 12.140 1.00 . C C . 41 LYS HG2 1 1 10 103179 3 1 41 LYS HG3 H -19.680 11.835 11.390 1.00 . C C . 41 LYS HG3 1 1 10 103180 3 1 41 LYS HZ1 H -22.374 11.962 12.240 1.00 . C C . 41 LYS HZ1 1 1 10 103181 3 1 41 LYS HZ2 H -23.260 10.629 11.705 1.00 . C C . 41 LYS HZ2 1 1 10 103182 3 1 41 LYS HZ3 H -21.806 11.029 10.951 1.00 . C C . 41 LYS HZ3 1 1 10 103183 3 1 41 LYS N N -18.976 8.999 8.545 1.00 . C C . 41 LYS N 1 1 10 103184 3 1 41 LYS NZ N -22.302 11.000 11.868 1.00 . C C . 41 LYS NZ 1 1 10 103185 3 1 41 LYS O O -16.560 9.078 10.381 1.00 . C C . 41 LYS O 1 1 10 103186 3 1 42 LEU C C -14.494 11.861 10.261 1.00 . C C . 42 LEU C 1 1 10 103187 3 1 42 LEU CA C -14.900 10.964 9.086 1.00 . C C . 42 LEU CA 1 1 10 103188 3 1 42 LEU CB C -14.310 11.511 7.748 1.00 . C C . 42 LEU CB 1 1 10 103189 3 1 42 LEU CD1 C -13.791 13.697 6.463 1.00 . C C . 42 LEU CD1 1 1 10 103190 3 1 42 LEU CD2 C -16.144 12.766 6.411 1.00 . C C . 42 LEU CD2 1 1 10 103191 3 1 42 LEU CG C -14.853 12.911 7.256 1.00 . C C . 42 LEU CG 1 1 10 103192 3 1 42 LEU H H -16.850 11.556 8.510 1.00 . C C . 42 LEU H 1 1 10 103193 3 1 42 LEU HA H -14.504 9.959 9.257 1.00 . C C . 42 LEU HA 1 1 10 103194 3 1 42 LEU HB2 H -13.230 11.579 7.863 1.00 . C C . 42 LEU HB2 1 1 10 103195 3 1 42 LEU HB3 H -14.509 10.779 6.972 1.00 . C C . 42 LEU HB3 1 1 10 103196 3 1 42 LEU HD11 H -14.174 14.675 6.205 1.00 . C C . 42 LEU HD11 1 1 10 103197 3 1 42 LEU HD12 H -13.535 13.164 5.553 1.00 . C C . 42 LEU HD12 1 1 10 103198 3 1 42 LEU HD13 H -12.899 13.812 7.066 1.00 . C C . 42 LEU HD13 1 1 10 103199 3 1 42 LEU HD21 H -16.499 13.747 6.121 1.00 . C C . 42 LEU HD21 1 1 10 103200 3 1 42 LEU HD22 H -16.910 12.274 6.995 1.00 . C C . 42 LEU HD22 1 1 10 103201 3 1 42 LEU HD23 H -15.943 12.181 5.520 1.00 . C C . 42 LEU HD23 1 1 10 103202 3 1 42 LEU HG H -15.104 13.509 8.126 1.00 . C C . 42 LEU HG 1 1 10 103203 3 1 42 LEU N N -16.366 10.883 9.031 1.00 . C C . 42 LEU N 1 1 10 103204 3 1 42 LEU O O -15.206 12.811 10.611 1.00 . C C . 42 LEU O 1 1 10 103205 3 1 43 ASP C C -11.291 12.348 11.885 1.00 . C C . 43 ASP C 1 1 10 103206 3 1 43 ASP CA C -12.811 12.286 12.008 1.00 . C C . 43 ASP CA 1 1 10 103207 3 1 43 ASP CB C -13.230 11.617 13.347 1.00 . C C . 43 ASP CB 1 1 10 103208 3 1 43 ASP CG C -12.530 12.214 14.597 1.00 . C C . 43 ASP CG 1 1 10 103209 3 1 43 ASP H H -12.847 10.776 10.534 1.00 . C C . 43 ASP H 1 1 10 103210 3 1 43 ASP HA H -13.207 13.300 11.975 1.00 . C C . 43 ASP HA 1 1 10 103211 3 1 43 ASP HB2 H -14.303 11.731 13.468 1.00 . C C . 43 ASP HB2 1 1 10 103212 3 1 43 ASP HB3 H -13.009 10.556 13.292 1.00 . C C . 43 ASP HB3 1 1 10 103213 3 1 43 ASP N N -13.356 11.545 10.867 1.00 . C C . 43 ASP N 1 1 10 103214 3 1 43 ASP O O -10.647 11.351 11.545 1.00 . C C . 43 ASP O 1 1 10 103215 3 1 43 ASP OD1 O -11.610 11.568 15.150 1.00 . C C . 43 ASP OD1 1 1 10 103216 3 1 43 ASP OD2 O -12.896 13.334 15.015 1.00 . C C . 43 ASP OD2 1 1 10 103217 3 1 44 LEU C C -8.950 14.606 13.431 1.00 . C C . 44 LEU C 1 1 10 103218 3 1 44 LEU CA C -9.296 13.766 12.181 1.00 . C C . 44 LEU CA 1 1 10 103219 3 1 44 LEU CB C -8.744 14.379 10.827 1.00 . C C . 44 LEU CB 1 1 10 103220 3 1 44 LEU CD1 C -10.920 15.423 9.789 1.00 . C C . 44 LEU CD1 1 1 10 103221 3 1 44 LEU CD2 C -9.247 16.953 10.980 1.00 . C C . 44 LEU CD2 1 1 10 103222 3 1 44 LEU CG C -9.429 15.652 10.156 1.00 . C C . 44 LEU CG 1 1 10 103223 3 1 44 LEU H H -11.331 14.290 12.339 1.00 . C C . 44 LEU H 1 1 10 103224 3 1 44 LEU HA H -8.825 12.790 12.319 1.00 . C C . 44 LEU HA 1 1 10 103225 3 1 44 LEU HB2 H -7.701 14.625 10.988 1.00 . C C . 44 LEU HB2 1 1 10 103226 3 1 44 LEU HB3 H -8.768 13.577 10.091 1.00 . C C . 44 LEU HB3 1 1 10 103227 3 1 44 LEU HD11 H -11.495 15.231 10.689 1.00 . C C . 44 LEU HD11 1 1 10 103228 3 1 44 LEU HD12 H -11.008 14.569 9.127 1.00 . C C . 44 LEU HD12 1 1 10 103229 3 1 44 LEU HD13 H -11.315 16.297 9.291 1.00 . C C . 44 LEU HD13 1 1 10 103230 3 1 44 LEU HD21 H -8.192 17.138 11.140 1.00 . C C . 44 LEU HD21 1 1 10 103231 3 1 44 LEU HD22 H -9.739 16.856 11.940 1.00 . C C . 44 LEU HD22 1 1 10 103232 3 1 44 LEU HD23 H -9.677 17.787 10.444 1.00 . C C . 44 LEU HD23 1 1 10 103233 3 1 44 LEU HG H -8.925 15.820 9.209 1.00 . C C . 44 LEU HG 1 1 10 103234 3 1 44 LEU N N -10.736 13.532 12.147 1.00 . C C . 44 LEU N 1 1 10 103235 3 1 44 LEU O O -9.657 15.567 13.774 1.00 . C C . 44 LEU O 1 1 10 103236 3 1 45 ASP C C -5.917 14.560 15.499 1.00 . C C . 45 ASP C 1 1 10 103237 3 1 45 ASP CA C -7.418 14.817 15.374 1.00 . C C . 45 ASP CA 1 1 10 103238 3 1 45 ASP CB C -8.180 14.210 16.592 1.00 . C C . 45 ASP CB 1 1 10 103239 3 1 45 ASP CG C -7.761 14.821 17.948 1.00 . C C . 45 ASP CG 1 1 10 103240 3 1 45 ASP H H -7.391 13.420 13.786 1.00 . C C . 45 ASP H 1 1 10 103241 3 1 45 ASP HA H -7.595 15.889 15.324 1.00 . C C . 45 ASP HA 1 1 10 103242 3 1 45 ASP HB2 H -9.243 14.378 16.450 1.00 . C C . 45 ASP HB2 1 1 10 103243 3 1 45 ASP HB3 H -8.010 13.134 16.624 1.00 . C C . 45 ASP HB3 1 1 10 103244 3 1 45 ASP N N -7.889 14.195 14.124 1.00 . C C . 45 ASP N 1 1 10 103245 3 1 45 ASP O O -5.426 13.557 14.980 1.00 . C C . 45 ASP O 1 1 10 103246 3 1 45 ASP OD1 O -8.367 15.833 18.376 1.00 . C C . 45 ASP OD1 1 1 10 103247 3 1 45 ASP OD2 O -6.818 14.302 18.584 1.00 . C C . 45 ASP OD2 1 1 10 103248 3 1 46 THR C C -3.382 15.460 17.882 1.00 . C C . 46 THR C 1 1 10 103249 3 1 46 THR CA C -3.743 15.253 16.403 1.00 . C C . 46 THR CA 1 1 10 103250 3 1 46 THR CB C -2.878 16.174 15.474 1.00 . C C . 46 THR CB 1 1 10 103251 3 1 46 THR CG2 C -2.982 17.668 15.833 1.00 . C C . 46 THR CG2 1 1 10 103252 3 1 46 THR H H -5.614 16.246 16.558 1.00 . C C . 46 THR H 1 1 10 103253 3 1 46 THR HA H -3.504 14.217 16.142 1.00 . C C . 46 THR HA 1 1 10 103254 3 1 46 THR HB H -3.225 16.042 14.452 1.00 . C C . 46 THR HB 1 1 10 103255 3 1 46 THR HG1 H -1.434 14.869 15.853 1.00 . C C . 46 THR HG1 1 1 10 103256 3 1 46 THR HG21 H -4.022 17.958 15.895 1.00 . C C . 46 THR HG21 1 1 10 103257 3 1 46 THR HG22 H -2.492 18.261 15.072 1.00 . C C . 46 THR HG22 1 1 10 103258 3 1 46 THR HG23 H -2.502 17.850 16.788 1.00 . C C . 46 THR HG23 1 1 10 103259 3 1 46 THR N N -5.180 15.448 16.183 1.00 . C C . 46 THR N 1 1 10 103260 3 1 46 THR O O -3.869 16.389 18.542 1.00 . C C . 46 THR O 1 1 10 103261 3 1 46 THR OG1 O -1.500 15.771 15.526 1.00 . C C . 46 THR OG1 1 1 10 103262 3 1 47 ALA C C -0.429 14.847 19.559 1.00 . C C . 47 ALA C 1 1 10 103263 3 1 47 ALA CA C -1.943 14.641 19.722 1.00 . C C . 47 ALA CA 1 1 10 103264 3 1 47 ALA CB C -2.252 13.371 20.535 1.00 . C C . 47 ALA CB 1 1 10 103265 3 1 47 ALA H H -2.334 13.768 17.848 1.00 . C C . 47 ALA H 1 1 10 103266 3 1 47 ALA HA H -2.365 15.505 20.243 1.00 . C C . 47 ALA HA 1 1 10 103267 3 1 47 ALA HB1 H -1.798 13.440 21.515 1.00 . C C . 47 ALA HB1 1 1 10 103268 3 1 47 ALA HB2 H -1.862 12.501 20.018 1.00 . C C . 47 ALA HB2 1 1 10 103269 3 1 47 ALA HB3 H -3.323 13.264 20.648 1.00 . C C . 47 ALA HB3 1 1 10 103270 3 1 47 ALA N N -2.551 14.547 18.393 1.00 . C C . 47 ALA N 1 1 10 103271 3 1 47 ALA O O 0.098 14.737 18.442 1.00 . C C . 47 ALA O 1 1 10 103272 3 1 48 SER C C 2.312 14.944 22.027 1.00 . C C . 48 SER C 1 1 10 103273 3 1 48 SER CA C 1.722 15.324 20.663 1.00 . C C . 48 SER CA 1 1 10 103274 3 1 48 SER CB C 2.095 16.777 20.274 1.00 . C C . 48 SER CB 1 1 10 103275 3 1 48 SER H H -0.217 15.252 21.512 1.00 . C C . 48 SER H 1 1 10 103276 3 1 48 SER HA H 2.137 14.647 19.917 1.00 . C C . 48 SER HA 1 1 10 103277 3 1 48 SER HB2 H 3.170 16.910 20.338 1.00 . C C . 48 SER HB2 1 1 10 103278 3 1 48 SER HB3 H 1.778 16.968 19.257 1.00 . C C . 48 SER HB3 1 1 10 103279 3 1 48 SER HG H 0.538 17.799 20.893 1.00 . C C . 48 SER HG 1 1 10 103280 3 1 48 SER N N 0.264 15.147 20.665 1.00 . C C . 48 SER N 1 1 10 103281 3 1 48 SER O O 1.629 15.035 23.058 1.00 . C C . 48 SER O 1 1 10 103282 3 1 48 SER OG O 1.472 17.726 21.126 1.00 . C C . 48 SER OG 1 1 10 103283 3 1 49 SER C C 5.827 14.449 22.962 1.00 . C C . 49 SER C 1 1 10 103284 3 1 49 SER CA C 4.344 14.142 23.210 1.00 . C C . 49 SER CA 1 1 10 103285 3 1 49 SER CB C 4.151 12.642 23.560 1.00 . C C . 49 SER CB 1 1 10 103286 3 1 49 SER H H 4.004 14.359 21.136 1.00 . C C . 49 SER H 1 1 10 103287 3 1 49 SER HA H 3.989 14.753 24.040 1.00 . C C . 49 SER HA 1 1 10 103288 3 1 49 SER HB2 H 4.836 12.354 24.350 1.00 . C C . 49 SER HB2 1 1 10 103289 3 1 49 SER HB3 H 3.138 12.479 23.898 1.00 . C C . 49 SER HB3 1 1 10 103290 3 1 49 SER HG H 5.295 11.929 22.132 1.00 . C C . 49 SER HG 1 1 10 103291 3 1 49 SER N N 3.572 14.486 22.008 1.00 . C C . 49 SER N 1 1 10 103292 3 1 49 SER O O 6.388 14.014 21.949 1.00 . C C . 49 SER O 1 1 10 103293 3 1 49 SER OG O 4.390 11.807 22.432 1.00 . C C . 49 SER OG 1 1 10 103294 3 1 50 GLN C C 8.695 14.271 24.159 1.00 . C C . 50 GLN C 1 1 10 103295 3 1 50 GLN CA C 7.878 15.521 23.809 1.00 . C C . 50 GLN CA 1 1 10 103296 3 1 50 GLN CB C 8.226 16.682 24.777 1.00 . C C . 50 GLN CB 1 1 10 103297 3 1 50 GLN CD C 10.054 18.299 25.636 1.00 . C C . 50 GLN CD 1 1 10 103298 3 1 50 GLN CG C 9.708 17.109 24.735 1.00 . C C . 50 GLN CG 1 1 10 103299 3 1 50 GLN H H 5.925 15.573 24.618 1.00 . C C . 50 GLN H 1 1 10 103300 3 1 50 GLN HA H 8.106 15.829 22.789 1.00 . C C . 50 GLN HA 1 1 10 103301 3 1 50 GLN HB2 H 7.612 17.542 24.520 1.00 . C C . 50 GLN HB2 1 1 10 103302 3 1 50 GLN HB3 H 7.985 16.381 25.790 1.00 . C C . 50 GLN HB3 1 1 10 103303 3 1 50 GLN HE21 H 11.895 17.596 25.904 1.00 . C C . 50 GLN HE21 1 1 10 103304 3 1 50 GLN HE22 H 11.535 19.088 26.698 1.00 . C C . 50 GLN HE22 1 1 10 103305 3 1 50 GLN HG2 H 10.312 16.264 25.037 1.00 . C C . 50 GLN HG2 1 1 10 103306 3 1 50 GLN HG3 H 9.967 17.375 23.712 1.00 . C C . 50 GLN HG3 1 1 10 103307 3 1 50 GLN N N 6.449 15.209 23.875 1.00 . C C . 50 GLN N 1 1 10 103308 3 1 50 GLN NE2 N 11.284 18.331 26.132 1.00 . C C . 50 GLN NE2 1 1 10 103309 3 1 50 GLN O O 8.567 13.727 25.259 1.00 . C C . 50 GLN O 1 1 10 103310 3 1 50 GLN OE1 O 9.231 19.181 25.880 1.00 . C C . 50 GLN OE1 1 1 10 103311 3 1 51 LEU C C 11.746 13.176 23.958 1.00 . C C . 51 LEU C 1 1 10 103312 3 1 51 LEU CA C 10.410 12.668 23.389 1.00 . C C . 51 LEU CA 1 1 10 103313 3 1 51 LEU CB C 10.630 11.936 22.039 1.00 . C C . 51 LEU CB 1 1 10 103314 3 1 51 LEU CD1 C 9.672 10.897 19.911 1.00 . C C . 51 LEU CD1 1 1 10 103315 3 1 51 LEU CD2 C 8.472 10.524 22.126 1.00 . C C . 51 LEU CD2 1 1 10 103316 3 1 51 LEU CG C 9.334 11.499 21.287 1.00 . C C . 51 LEU CG 1 1 10 103317 3 1 51 LEU H H 9.482 14.255 22.325 1.00 . C C . 51 LEU H 1 1 10 103318 3 1 51 LEU HA H 9.961 11.981 24.101 1.00 . C C . 51 LEU HA 1 1 10 103319 3 1 51 LEU HB2 H 11.196 12.595 21.383 1.00 . C C . 51 LEU HB2 1 1 10 103320 3 1 51 LEU HB3 H 11.231 11.050 22.223 1.00 . C C . 51 LEU HB3 1 1 10 103321 3 1 51 LEU HD11 H 10.339 11.552 19.371 1.00 . C C . 51 LEU HD11 1 1 10 103322 3 1 51 LEU HD12 H 8.762 10.787 19.340 1.00 . C C . 51 LEU HD12 1 1 10 103323 3 1 51 LEU HD13 H 10.133 9.925 20.019 1.00 . C C . 51 LEU HD13 1 1 10 103324 3 1 51 LEU HD21 H 8.168 11.006 23.044 1.00 . C C . 51 LEU HD21 1 1 10 103325 3 1 51 LEU HD22 H 9.040 9.634 22.359 1.00 . C C . 51 LEU HD22 1 1 10 103326 3 1 51 LEU HD23 H 7.588 10.245 21.562 1.00 . C C . 51 LEU HD23 1 1 10 103327 3 1 51 LEU HG H 8.729 12.383 21.103 1.00 . C C . 51 LEU HG 1 1 10 103328 3 1 51 LEU N N 9.500 13.808 23.199 1.00 . C C . 51 LEU N 1 1 10 103329 3 1 51 LEU O O 12.306 12.601 24.896 1.00 . C C . 51 LEU O 1 1 10 103330 3 1 52 ALA C C 13.362 16.454 23.504 1.00 . C C . 52 ALA C 1 1 10 103331 3 1 52 ALA CA C 13.468 14.952 23.768 1.00 . C C . 52 ALA CA 1 1 10 103332 3 1 52 ALA CB C 14.663 14.349 23.015 1.00 . C C . 52 ALA CB 1 1 10 103333 3 1 52 ALA H H 11.686 14.687 22.654 1.00 . C C . 52 ALA H 1 1 10 103334 3 1 52 ALA HA H 13.620 14.801 24.834 1.00 . C C . 52 ALA HA 1 1 10 103335 3 1 52 ALA HB1 H 15.542 14.966 23.167 1.00 . C C . 52 ALA HB1 1 1 10 103336 3 1 52 ALA HB2 H 14.445 14.287 21.958 1.00 . C C . 52 ALA HB2 1 1 10 103337 3 1 52 ALA HB3 H 14.861 13.367 23.397 1.00 . C C . 52 ALA HB3 1 1 10 103338 3 1 52 ALA N N 12.216 14.285 23.376 1.00 . C C . 52 ALA N 1 1 10 103339 3 1 52 ALA O O 12.327 16.941 23.042 1.00 . C C . 52 ALA O 1 1 10 103340 3 1 53 ASP C C 14.351 19.013 22.130 1.00 . C C . 53 ASP C 1 1 10 103341 3 1 53 ASP CA C 14.531 18.643 23.617 1.00 . C C . 53 ASP CA 1 1 10 103342 3 1 53 ASP CB C 15.877 19.210 24.147 1.00 . C C . 53 ASP CB 1 1 10 103343 3 1 53 ASP CG C 16.105 18.918 25.641 1.00 . C C . 53 ASP CG 1 1 10 103344 3 1 53 ASP H H 15.253 16.688 24.124 1.00 . C C . 53 ASP H 1 1 10 103345 3 1 53 ASP HA H 13.718 19.080 24.192 1.00 . C C . 53 ASP HA 1 1 10 103346 3 1 53 ASP HB2 H 16.693 18.777 23.578 1.00 . C C . 53 ASP HB2 1 1 10 103347 3 1 53 ASP HB3 H 15.890 20.289 23.999 1.00 . C C . 53 ASP HB3 1 1 10 103348 3 1 53 ASP N N 14.459 17.171 23.790 1.00 . C C . 53 ASP N 1 1 10 103349 3 1 53 ASP O O 15.108 18.530 21.283 1.00 . C C . 53 ASP O 1 1 10 103350 3 1 53 ASP OD1 O 16.726 17.882 25.969 1.00 . C C . 53 ASP OD1 1 1 10 103351 3 1 53 ASP OD2 O 15.658 19.718 26.493 1.00 . C C . 53 ASP OD2 1 1 10 103352 3 1 54 ASP C C 12.440 19.089 19.563 1.00 . C C . 54 ASP C 1 1 10 103353 3 1 54 ASP CA C 12.933 20.258 20.459 1.00 . C C . 54 ASP CA 1 1 10 103354 3 1 54 ASP CB C 14.087 21.036 19.752 1.00 . C C . 54 ASP CB 1 1 10 103355 3 1 54 ASP CG C 14.556 22.286 20.522 1.00 . C C . 54 ASP CG 1 1 10 103356 3 1 54 ASP H H 12.754 20.148 22.577 1.00 . C C . 54 ASP H 1 1 10 103357 3 1 54 ASP HA H 12.096 20.937 20.580 1.00 . C C . 54 ASP HA 1 1 10 103358 3 1 54 ASP HB2 H 14.934 20.366 19.627 1.00 . C C . 54 ASP HB2 1 1 10 103359 3 1 54 ASP HB3 H 13.751 21.340 18.764 1.00 . C C . 54 ASP HB3 1 1 10 103360 3 1 54 ASP N N 13.303 19.818 21.833 1.00 . C C . 54 ASP N 1 1 10 103361 3 1 54 ASP O O 12.150 19.300 18.389 1.00 . C C . 54 ASP O 1 1 10 103362 3 1 54 ASP OD1 O 14.047 23.399 20.258 1.00 . C C . 54 ASP OD1 1 1 10 103363 3 1 54 ASP OD2 O 15.435 22.153 21.408 1.00 . C C . 54 ASP OD2 1 1 10 103364 3 1 55 VAL C C 10.486 16.267 19.988 1.00 . C C . 55 VAL C 1 1 10 103365 3 1 55 VAL CA C 11.853 16.671 19.416 1.00 . C C . 55 VAL CA 1 1 10 103366 3 1 55 VAL CB C 12.868 15.473 19.519 1.00 . C C . 55 VAL CB 1 1 10 103367 3 1 55 VAL CG1 C 12.290 14.190 18.875 1.00 . C C . 55 VAL CG1 1 1 10 103368 3 1 55 VAL CG2 C 14.224 15.852 18.880 1.00 . C C . 55 VAL CG2 1 1 10 103369 3 1 55 VAL H H 12.574 17.774 21.067 1.00 . C C . 55 VAL H 1 1 10 103370 3 1 55 VAL HA H 11.732 16.923 18.357 1.00 . C C . 55 VAL HA 1 1 10 103371 3 1 55 VAL HB H 13.043 15.263 20.575 1.00 . C C . 55 VAL HB 1 1 10 103372 3 1 55 VAL HG11 H 12.063 14.372 17.832 1.00 . C C . 55 VAL HG11 1 1 10 103373 3 1 55 VAL HG12 H 11.383 13.898 19.391 1.00 . C C . 55 VAL HG12 1 1 10 103374 3 1 55 VAL HG13 H 13.006 13.389 18.949 1.00 . C C . 55 VAL HG13 1 1 10 103375 3 1 55 VAL HG21 H 14.085 16.076 17.829 1.00 . C C . 55 VAL HG21 1 1 10 103376 3 1 55 VAL HG22 H 14.924 15.030 18.980 1.00 . C C . 55 VAL HG22 1 1 10 103377 3 1 55 VAL HG23 H 14.629 16.723 19.380 1.00 . C C . 55 VAL HG23 1 1 10 103378 3 1 55 VAL N N 12.336 17.869 20.128 1.00 . C C . 55 VAL N 1 1 10 103379 3 1 55 VAL O O 10.376 15.848 21.149 1.00 . C C . 55 VAL O 1 1 10 103380 3 1 56 TYR C C 7.458 15.144 18.551 1.00 . C C . 56 TYR C 1 1 10 103381 3 1 56 TYR CA C 8.056 16.167 19.521 1.00 . C C . 56 TYR CA 1 1 10 103382 3 1 56 TYR CB C 7.254 17.502 19.468 1.00 . C C . 56 TYR CB 1 1 10 103383 3 1 56 TYR CD1 C 8.764 19.501 20.028 1.00 . C C . 56 TYR CD1 1 1 10 103384 3 1 56 TYR CD2 C 7.313 18.674 21.741 1.00 . C C . 56 TYR CD2 1 1 10 103385 3 1 56 TYR CE1 C 9.259 20.452 20.904 1.00 . C C . 56 TYR CE1 1 1 10 103386 3 1 56 TYR CE2 C 7.802 19.630 22.615 1.00 . C C . 56 TYR CE2 1 1 10 103387 3 1 56 TYR CG C 7.780 18.584 20.428 1.00 . C C . 56 TYR CG 1 1 10 103388 3 1 56 TYR CZ C 8.775 20.512 22.195 1.00 . C C . 56 TYR CZ 1 1 10 103389 3 1 56 TYR H H 9.648 16.654 18.229 1.00 . C C . 56 TYR H 1 1 10 103390 3 1 56 TYR HA H 8.019 15.766 20.535 1.00 . C C . 56 TYR HA 1 1 10 103391 3 1 56 TYR HB2 H 7.295 17.903 18.460 1.00 . C C . 56 TYR HB2 1 1 10 103392 3 1 56 TYR HB3 H 6.218 17.306 19.720 1.00 . C C . 56 TYR HB3 1 1 10 103393 3 1 56 TYR HD1 H 9.146 19.455 19.014 1.00 . C C . 56 TYR HD1 1 1 10 103394 3 1 56 TYR HD2 H 6.549 17.981 22.077 1.00 . C C . 56 TYR HD2 1 1 10 103395 3 1 56 TYR HE1 H 10.019 21.149 20.572 1.00 . C C . 56 TYR HE1 1 1 10 103396 3 1 56 TYR HE2 H 7.423 19.677 23.627 1.00 . C C . 56 TYR HE2 1 1 10 103397 3 1 56 TYR HH H 9.365 22.294 22.636 1.00 . C C . 56 TYR HH 1 1 10 103398 3 1 56 TYR N N 9.456 16.402 19.153 1.00 . C C . 56 TYR N 1 1 10 103399 3 1 56 TYR O O 7.547 15.318 17.328 1.00 . C C . 56 TYR O 1 1 10 103400 3 1 56 TYR OH O 9.277 21.447 23.078 1.00 . C C . 56 TYR OH 1 1 10 103401 3 1 57 GLU C C 4.690 13.565 18.176 1.00 . C C . 57 GLU C 1 1 10 103402 3 1 57 GLU CA C 6.135 13.073 18.338 1.00 . C C . 57 GLU CA 1 1 10 103403 3 1 57 GLU CB C 6.149 11.701 19.054 1.00 . C C . 57 GLU CB 1 1 10 103404 3 1 57 GLU CD C 5.342 9.270 19.100 1.00 . C C . 57 GLU CD 1 1 10 103405 3 1 57 GLU CG C 5.325 10.603 18.346 1.00 . C C . 57 GLU CG 1 1 10 103406 3 1 57 GLU H H 6.994 13.927 20.063 1.00 . C C . 57 GLU H 1 1 10 103407 3 1 57 GLU HA H 6.602 12.962 17.360 1.00 . C C . 57 GLU HA 1 1 10 103408 3 1 57 GLU HB2 H 7.177 11.363 19.124 1.00 . C C . 57 GLU HB2 1 1 10 103409 3 1 57 GLU HB3 H 5.761 11.826 20.061 1.00 . C C . 57 GLU HB3 1 1 10 103410 3 1 57 GLU HG2 H 4.294 10.940 18.260 1.00 . C C . 57 GLU HG2 1 1 10 103411 3 1 57 GLU HG3 H 5.719 10.456 17.343 1.00 . C C . 57 GLU HG3 1 1 10 103412 3 1 57 GLU N N 6.895 14.063 19.103 1.00 . C C . 57 GLU N 1 1 10 103413 3 1 57 GLU O O 3.943 13.642 19.152 1.00 . C C . 57 GLU O 1 1 10 103414 3 1 57 GLU OE1 O 4.652 9.161 20.135 1.00 . C C . 57 GLU OE1 1 1 10 103415 3 1 57 GLU OE2 O 6.022 8.322 18.656 1.00 . C C . 57 GLU OE2 1 1 10 103416 3 1 58 VAL C C 2.255 13.052 16.030 1.00 . C C . 58 VAL C 1 1 10 103417 3 1 58 VAL CA C 2.963 14.303 16.583 1.00 . C C . 58 VAL CA 1 1 10 103418 3 1 58 VAL CB C 2.999 15.465 15.513 1.00 . C C . 58 VAL CB 1 1 10 103419 3 1 58 VAL CG1 C 1.590 15.839 15.030 1.00 . C C . 58 VAL CG1 1 1 10 103420 3 1 58 VAL CG2 C 3.740 16.705 16.080 1.00 . C C . 58 VAL CG2 1 1 10 103421 3 1 58 VAL H H 5.004 13.914 16.243 1.00 . C C . 58 VAL H 1 1 10 103422 3 1 58 VAL HA H 2.435 14.659 17.470 1.00 . C C . 58 VAL HA 1 1 10 103423 3 1 58 VAL HB H 3.562 15.113 14.646 1.00 . C C . 58 VAL HB 1 1 10 103424 3 1 58 VAL HG11 H 1.650 16.621 14.284 1.00 . C C . 58 VAL HG11 1 1 10 103425 3 1 58 VAL HG12 H 0.999 16.188 15.868 1.00 . C C . 58 VAL HG12 1 1 10 103426 3 1 58 VAL HG13 H 1.111 14.968 14.597 1.00 . C C . 58 VAL HG13 1 1 10 103427 3 1 58 VAL HG21 H 4.748 16.428 16.366 1.00 . C C . 58 VAL HG21 1 1 10 103428 3 1 58 VAL HG22 H 3.215 17.080 16.950 1.00 . C C . 58 VAL HG22 1 1 10 103429 3 1 58 VAL HG23 H 3.785 17.483 15.328 1.00 . C C . 58 VAL HG23 1 1 10 103430 3 1 58 VAL N N 4.324 13.915 16.947 1.00 . C C . 58 VAL N 1 1 10 103431 3 1 58 VAL O O 2.783 12.391 15.143 1.00 . C C . 58 VAL O 1 1 10 103432 3 1 59 VAL C C -1.018 12.027 15.582 1.00 . C C . 59 VAL C 1 1 10 103433 3 1 59 VAL CA C 0.308 11.526 16.181 1.00 . C C . 59 VAL CA 1 1 10 103434 3 1 59 VAL CB C 0.033 10.523 17.374 1.00 . C C . 59 VAL CB 1 1 10 103435 3 1 59 VAL CG1 C -0.846 9.333 16.924 1.00 . C C . 59 VAL CG1 1 1 10 103436 3 1 59 VAL CG2 C 1.361 10.024 18.003 1.00 . C C . 59 VAL CG2 1 1 10 103437 3 1 59 VAL H H 0.791 13.198 17.386 1.00 . C C . 59 VAL H 1 1 10 103438 3 1 59 VAL HA H 0.863 10.991 15.407 1.00 . C C . 59 VAL HA 1 1 10 103439 3 1 59 VAL HB H -0.515 11.063 18.147 1.00 . C C . 59 VAL HB 1 1 10 103440 3 1 59 VAL HG11 H -0.340 8.773 16.147 1.00 . C C . 59 VAL HG11 1 1 10 103441 3 1 59 VAL HG12 H -1.788 9.705 16.539 1.00 . C C . 59 VAL HG12 1 1 10 103442 3 1 59 VAL HG13 H -1.041 8.685 17.767 1.00 . C C . 59 VAL HG13 1 1 10 103443 3 1 59 VAL HG21 H 1.147 9.371 18.841 1.00 . C C . 59 VAL HG21 1 1 10 103444 3 1 59 VAL HG22 H 1.939 10.870 18.354 1.00 . C C . 59 VAL HG22 1 1 10 103445 3 1 59 VAL HG23 H 1.940 9.481 17.265 1.00 . C C . 59 VAL HG23 1 1 10 103446 3 1 59 VAL N N 1.109 12.681 16.621 1.00 . C C . 59 VAL N 1 1 10 103447 3 1 59 VAL O O -1.886 12.518 16.307 1.00 . C C . 59 VAL O 1 1 10 103448 3 1 60 LEU C C -3.284 11.028 13.491 1.00 . C C . 60 LEU C 1 1 10 103449 3 1 60 LEU CA C -2.378 12.278 13.536 1.00 . C C . 60 LEU CA 1 1 10 103450 3 1 60 LEU CB C -2.021 12.825 12.120 1.00 . C C . 60 LEU CB 1 1 10 103451 3 1 60 LEU CD1 C -3.899 12.280 10.417 1.00 . C C . 60 LEU CD1 1 1 10 103452 3 1 60 LEU CD2 C -4.195 14.234 12.006 1.00 . C C . 60 LEU CD2 1 1 10 103453 3 1 60 LEU CG C -3.181 13.384 11.206 1.00 . C C . 60 LEU CG 1 1 10 103454 3 1 60 LEU H H -0.375 11.630 13.728 1.00 . C C . 60 LEU H 1 1 10 103455 3 1 60 LEU HA H -2.885 13.069 14.098 1.00 . C C . 60 LEU HA 1 1 10 103456 3 1 60 LEU HB2 H -1.304 13.627 12.262 1.00 . C C . 60 LEU HB2 1 1 10 103457 3 1 60 LEU HB3 H -1.511 12.032 11.577 1.00 . C C . 60 LEU HB3 1 1 10 103458 3 1 60 LEU HD11 H -4.389 11.592 11.098 1.00 . C C . 60 LEU HD11 1 1 10 103459 3 1 60 LEU HD12 H -3.177 11.735 9.822 1.00 . C C . 60 LEU HD12 1 1 10 103460 3 1 60 LEU HD13 H -4.637 12.718 9.757 1.00 . C C . 60 LEU HD13 1 1 10 103461 3 1 60 LEU HD21 H -3.677 15.041 12.507 1.00 . C C . 60 LEU HD21 1 1 10 103462 3 1 60 LEU HD22 H -4.696 13.620 12.745 1.00 . C C . 60 LEU HD22 1 1 10 103463 3 1 60 LEU HD23 H -4.933 14.651 11.332 1.00 . C C . 60 LEU HD23 1 1 10 103464 3 1 60 LEU HG H -2.736 14.043 10.467 1.00 . C C . 60 LEU HG 1 1 10 103465 3 1 60 LEU N N -1.145 11.935 14.251 1.00 . C C . 60 LEU N 1 1 10 103466 3 1 60 LEU O O -3.027 10.067 12.761 1.00 . C C . 60 LEU O 1 1 10 103467 3 1 61 ARG C C -6.509 10.260 13.504 1.00 . C C . 61 ARG C 1 1 10 103468 3 1 61 ARG CA C -5.324 10.004 14.467 1.00 . C C . 61 ARG CA 1 1 10 103469 3 1 61 ARG CB C -5.757 9.994 15.967 1.00 . C C . 61 ARG CB 1 1 10 103470 3 1 61 ARG CD C -8.308 9.664 16.369 1.00 . C C . 61 ARG CD 1 1 10 103471 3 1 61 ARG CG C -6.899 9.020 16.375 1.00 . C C . 61 ARG CG 1 1 10 103472 3 1 61 ARG CZ C -10.390 9.158 17.675 1.00 . C C . 61 ARG CZ 1 1 10 103473 3 1 61 ARG H H -4.410 11.848 14.895 1.00 . C C . 61 ARG H 1 1 10 103474 3 1 61 ARG HA H -4.861 9.049 14.224 1.00 . C C . 61 ARG HA 1 1 10 103475 3 1 61 ARG HB2 H -4.882 9.742 16.559 1.00 . C C . 61 ARG HB2 1 1 10 103476 3 1 61 ARG HB3 H -6.055 11.003 16.242 1.00 . C C . 61 ARG HB3 1 1 10 103477 3 1 61 ARG HD2 H -8.275 10.600 16.920 1.00 . C C . 61 ARG HD2 1 1 10 103478 3 1 61 ARG HD3 H -8.606 9.863 15.345 1.00 . C C . 61 ARG HD3 1 1 10 103479 3 1 61 ARG HE H -9.152 7.811 16.880 1.00 . C C . 61 ARG HE 1 1 10 103480 3 1 61 ARG HG2 H -6.903 8.180 15.690 1.00 . C C . 61 ARG HG2 1 1 10 103481 3 1 61 ARG HG3 H -6.697 8.646 17.376 1.00 . C C . 61 ARG HG3 1 1 10 103482 3 1 61 ARG HH11 H -10.073 11.152 17.471 1.00 . C C . 61 ARG HH11 1 1 10 103483 3 1 61 ARG HH12 H -11.486 10.718 18.370 1.00 . C C . 61 ARG HH12 1 1 10 103484 3 1 61 ARG HH21 H -10.997 7.259 18.024 1.00 . C C . 61 ARG HH21 1 1 10 103485 3 1 61 ARG HH22 H -12.018 8.499 18.688 1.00 . C C . 61 ARG HH22 1 1 10 103486 3 1 61 ARG N N -4.318 11.063 14.326 1.00 . C C . 61 ARG N 1 1 10 103487 3 1 61 ARG NE N -9.302 8.771 16.987 1.00 . C C . 61 ARG NE 1 1 10 103488 3 1 61 ARG NH1 N -10.671 10.447 17.854 1.00 . C C . 61 ARG NH1 1 1 10 103489 3 1 61 ARG NH2 N -11.199 8.234 18.169 1.00 . C C . 61 ARG NH2 1 1 10 103490 3 1 61 ARG O O -7.140 11.321 13.559 1.00 . C C . 61 ARG O 1 1 10 103491 3 1 62 VAL C C -8.934 8.229 12.084 1.00 . C C . 62 VAL C 1 1 10 103492 3 1 62 VAL CA C -7.940 9.324 11.683 1.00 . C C . 62 VAL CA 1 1 10 103493 3 1 62 VAL CB C -7.523 9.058 10.180 1.00 . C C . 62 VAL CB 1 1 10 103494 3 1 62 VAL CG1 C -8.722 9.212 9.202 1.00 . C C . 62 VAL CG1 1 1 10 103495 3 1 62 VAL CG2 C -6.317 9.905 9.746 1.00 . C C . 62 VAL CG2 1 1 10 103496 3 1 62 VAL H H -6.174 8.525 12.552 1.00 . C C . 62 VAL H 1 1 10 103497 3 1 62 VAL HA H -8.425 10.297 11.747 1.00 . C C . 62 VAL HA 1 1 10 103498 3 1 62 VAL HB H -7.206 8.012 10.119 1.00 . C C . 62 VAL HB 1 1 10 103499 3 1 62 VAL HG11 H -9.505 8.513 9.476 1.00 . C C . 62 VAL HG11 1 1 10 103500 3 1 62 VAL HG12 H -8.397 8.993 8.196 1.00 . C C . 62 VAL HG12 1 1 10 103501 3 1 62 VAL HG13 H -9.112 10.195 9.227 1.00 . C C . 62 VAL HG13 1 1 10 103502 3 1 62 VAL HG21 H -6.504 10.945 9.927 1.00 . C C . 62 VAL HG21 1 1 10 103503 3 1 62 VAL HG22 H -6.120 9.757 8.692 1.00 . C C . 62 VAL HG22 1 1 10 103504 3 1 62 VAL HG23 H -5.442 9.601 10.311 1.00 . C C . 62 VAL HG23 1 1 10 103505 3 1 62 VAL N N -6.779 9.293 12.604 1.00 . C C . 62 VAL N 1 1 10 103506 3 1 62 VAL O O -8.564 7.058 12.117 1.00 . C C . 62 VAL O 1 1 10 103507 3 1 63 THR C C -12.165 7.741 11.254 1.00 . C C . 63 THR C 1 1 10 103508 3 1 63 THR CA C -11.290 7.649 12.513 1.00 . C C . 63 THR CA 1 1 10 103509 3 1 63 THR CB C -12.173 7.924 13.770 1.00 . C C . 63 THR CB 1 1 10 103510 3 1 63 THR CG2 C -13.285 6.874 13.955 1.00 . C C . 63 THR CG2 1 1 10 103511 3 1 63 THR H H -10.366 9.557 12.544 1.00 . C C . 63 THR H 1 1 10 103512 3 1 63 THR HA H -10.878 6.641 12.585 1.00 . C C . 63 THR HA 1 1 10 103513 3 1 63 THR HB H -12.638 8.897 13.661 1.00 . C C . 63 THR HB 1 1 10 103514 3 1 63 THR HG1 H -10.907 7.107 15.047 1.00 . C C . 63 THR HG1 1 1 10 103515 3 1 63 THR HG21 H -12.852 5.923 14.233 1.00 . C C . 63 THR HG21 1 1 10 103516 3 1 63 THR HG22 H -13.838 6.755 13.029 1.00 . C C . 63 THR HG22 1 1 10 103517 3 1 63 THR HG23 H -13.964 7.197 14.728 1.00 . C C . 63 THR HG23 1 1 10 103518 3 1 63 THR N N -10.181 8.606 12.393 1.00 . C C . 63 THR N 1 1 10 103519 3 1 63 THR O O -12.386 8.823 10.707 1.00 . C C . 63 THR O 1 1 10 103520 3 1 63 THR OG1 O -11.355 7.952 14.945 1.00 . C C . 63 THR OG1 1 1 10 103521 3 1 64 VAL C C -14.749 5.575 10.175 1.00 . C C . 64 VAL C 1 1 10 103522 3 1 64 VAL CA C -13.605 6.473 9.707 1.00 . C C . 64 VAL CA 1 1 10 103523 3 1 64 VAL CB C -12.963 5.867 8.402 1.00 . C C . 64 VAL CB 1 1 10 103524 3 1 64 VAL CG1 C -14.023 5.698 7.292 1.00 . C C . 64 VAL CG1 1 1 10 103525 3 1 64 VAL CG2 C -11.753 6.703 7.915 1.00 . C C . 64 VAL CG2 1 1 10 103526 3 1 64 VAL H H -12.346 5.767 11.230 1.00 . C C . 64 VAL H 1 1 10 103527 3 1 64 VAL HA H -13.997 7.464 9.484 1.00 . C C . 64 VAL HA 1 1 10 103528 3 1 64 VAL HB H -12.589 4.871 8.648 1.00 . C C . 64 VAL HB 1 1 10 103529 3 1 64 VAL HG11 H -14.752 4.959 7.595 1.00 . C C . 64 VAL HG11 1 1 10 103530 3 1 64 VAL HG12 H -13.549 5.374 6.376 1.00 . C C . 64 VAL HG12 1 1 10 103531 3 1 64 VAL HG13 H -14.526 6.641 7.122 1.00 . C C . 64 VAL HG13 1 1 10 103532 3 1 64 VAL HG21 H -11.041 6.814 8.719 1.00 . C C . 64 VAL HG21 1 1 10 103533 3 1 64 VAL HG22 H -12.059 7.674 7.589 1.00 . C C . 64 VAL HG22 1 1 10 103534 3 1 64 VAL HG23 H -11.273 6.198 7.091 1.00 . C C . 64 VAL HG23 1 1 10 103535 3 1 64 VAL N N -12.643 6.587 10.798 1.00 . C C . 64 VAL N 1 1 10 103536 3 1 64 VAL O O -14.541 4.377 10.402 1.00 . C C . 64 VAL O 1 1 10 103537 3 1 65 THR C C -18.069 5.287 9.528 1.00 . C C . 65 THR C 1 1 10 103538 3 1 65 THR CA C -17.131 5.389 10.734 1.00 . C C . 65 THR CA 1 1 10 103539 3 1 65 THR CB C -17.864 6.082 11.933 1.00 . C C . 65 THR CB 1 1 10 103540 3 1 65 THR CG2 C -18.912 5.159 12.589 1.00 . C C . 65 THR CG2 1 1 10 103541 3 1 65 THR H H -16.035 7.111 10.188 1.00 . C C . 65 THR H 1 1 10 103542 3 1 65 THR HA H -16.819 4.391 11.040 1.00 . C C . 65 THR HA 1 1 10 103543 3 1 65 THR HB H -18.363 6.977 11.571 1.00 . C C . 65 THR HB 1 1 10 103544 3 1 65 THR HG1 H -16.322 7.157 12.554 1.00 . C C . 65 THR HG1 1 1 10 103545 3 1 65 THR HG21 H -19.537 4.719 11.828 1.00 . C C . 65 THR HG21 1 1 10 103546 3 1 65 THR HG22 H -19.525 5.732 13.268 1.00 . C C . 65 THR HG22 1 1 10 103547 3 1 65 THR HG23 H -18.413 4.371 13.138 1.00 . C C . 65 THR HG23 1 1 10 103548 3 1 65 THR N N -15.945 6.149 10.342 1.00 . C C . 65 THR N 1 1 10 103549 3 1 65 THR O O -18.686 6.267 9.145 1.00 . C C . 65 THR O 1 1 10 103550 3 1 65 THR OG1 O -16.894 6.479 12.922 1.00 . C C . 65 THR OG1 1 1 10 103551 3 1 66 ALA C C -20.211 3.026 8.202 1.00 . C C . 66 ALA C 1 1 10 103552 3 1 66 ALA CA C -19.018 3.862 7.762 1.00 . C C . 66 ALA CA 1 1 10 103553 3 1 66 ALA CB C -18.236 3.177 6.645 1.00 . C C . 66 ALA CB 1 1 10 103554 3 1 66 ALA H H -17.628 3.355 9.280 1.00 . C C . 66 ALA H 1 1 10 103555 3 1 66 ALA HA H -19.380 4.824 7.381 1.00 . C C . 66 ALA HA 1 1 10 103556 3 1 66 ALA HB1 H -18.886 2.986 5.803 1.00 . C C . 66 ALA HB1 1 1 10 103557 3 1 66 ALA HB2 H -17.830 2.236 7.000 1.00 . C C . 66 ALA HB2 1 1 10 103558 3 1 66 ALA HB3 H -17.422 3.815 6.327 1.00 . C C . 66 ALA HB3 1 1 10 103559 3 1 66 ALA N N -18.154 4.103 8.923 1.00 . C C . 66 ALA N 1 1 10 103560 3 1 66 ALA O O -20.099 1.808 8.388 1.00 . C C . 66 ALA O 1 1 10 103561 3 1 67 SER C C -23.764 3.924 8.465 1.00 . C C . 67 SER C 1 1 10 103562 3 1 67 SER CA C -22.571 3.065 8.881 1.00 . C C . 67 SER CA 1 1 10 103563 3 1 67 SER CB C -22.519 2.919 10.436 1.00 . C C . 67 SER CB 1 1 10 103564 3 1 67 SER H H -21.345 4.663 8.242 1.00 . C C . 67 SER H 1 1 10 103565 3 1 67 SER HA H -22.655 2.076 8.420 1.00 . C C . 67 SER HA 1 1 10 103566 3 1 67 SER HB2 H -23.490 2.620 10.811 1.00 . C C . 67 SER HB2 1 1 10 103567 3 1 67 SER HB3 H -21.792 2.160 10.702 1.00 . C C . 67 SER HB3 1 1 10 103568 3 1 67 SER HG H -22.499 4.887 10.580 1.00 . C C . 67 SER HG 1 1 10 103569 3 1 67 SER N N -21.340 3.693 8.405 1.00 . C C . 67 SER N 1 1 10 103570 3 1 67 SER O O -23.632 5.135 8.393 1.00 . C C . 67 SER O 1 1 10 103571 3 1 67 SER OG O -22.147 4.137 11.074 1.00 . C C . 67 SER OG 1 1 10 103572 3 1 68 LEU C C -26.633 4.542 9.406 1.00 . C C . 68 LEU C 1 1 10 103573 3 1 68 LEU CA C -26.180 4.056 8.013 1.00 . C C . 68 LEU CA 1 1 10 103574 3 1 68 LEU CB C -27.273 3.177 7.345 1.00 . C C . 68 LEU CB 1 1 10 103575 3 1 68 LEU CD1 C -28.681 5.161 6.495 1.00 . C C . 68 LEU CD1 1 1 10 103576 3 1 68 LEU CD2 C -29.701 2.823 6.616 1.00 . C C . 68 LEU CD2 1 1 10 103577 3 1 68 LEU CG C -28.699 3.811 7.246 1.00 . C C . 68 LEU CG 1 1 10 103578 3 1 68 LEU H H -24.927 2.335 8.045 1.00 . C C . 68 LEU H 1 1 10 103579 3 1 68 LEU HA H -25.984 4.923 7.381 1.00 . C C . 68 LEU HA 1 1 10 103580 3 1 68 LEU HB2 H -26.940 2.926 6.342 1.00 . C C . 68 LEU HB2 1 1 10 103581 3 1 68 LEU HB3 H -27.353 2.254 7.912 1.00 . C C . 68 LEU HB3 1 1 10 103582 3 1 68 LEU HD11 H -28.275 5.026 5.500 1.00 . C C . 68 LEU HD11 1 1 10 103583 3 1 68 LEU HD12 H -28.066 5.870 7.037 1.00 . C C . 68 LEU HD12 1 1 10 103584 3 1 68 LEU HD13 H -29.686 5.551 6.423 1.00 . C C . 68 LEU HD13 1 1 10 103585 3 1 68 LEU HD21 H -29.733 1.915 7.207 1.00 . C C . 68 LEU HD21 1 1 10 103586 3 1 68 LEU HD22 H -29.397 2.581 5.605 1.00 . C C . 68 LEU HD22 1 1 10 103587 3 1 68 LEU HD23 H -30.684 3.269 6.597 1.00 . C C . 68 LEU HD23 1 1 10 103588 3 1 68 LEU HG H -29.048 4.022 8.251 1.00 . C C . 68 LEU HG 1 1 10 103589 3 1 68 LEU N N -24.918 3.307 8.166 1.00 . C C . 68 LEU N 1 1 10 103590 3 1 68 LEU O O -27.018 5.703 9.587 1.00 . C C . 68 LEU O 1 1 10 103591 3 1 69 GLY C C -26.478 2.720 12.654 1.00 . C C . 69 GLY C 1 1 10 103592 3 1 69 GLY CA C -26.828 3.917 11.783 1.00 . C C . 69 GLY CA 1 1 10 103593 3 1 69 GLY H H -26.303 2.708 10.130 1.00 . C C . 69 GLY H 1 1 10 103594 3 1 69 GLY HA2 H -26.247 4.778 12.096 1.00 . C C . 69 GLY HA2 1 1 10 103595 3 1 69 GLY HA3 H -27.881 4.141 11.901 1.00 . C C . 69 GLY HA3 1 1 10 103596 3 1 69 GLY N N -26.552 3.622 10.379 1.00 . C C . 69 GLY N 1 1 10 103597 3 1 69 GLY O O -25.421 2.695 13.307 1.00 . C C . 69 GLY O 1 1 10 103598 3 1 70 GLU C C -26.444 -0.553 12.306 1.00 . C C . 70 GLU C 1 1 10 103599 3 1 70 GLU CA C -27.126 0.406 13.297 1.00 . C C . 70 GLU CA 1 1 10 103600 3 1 70 GLU CB C -28.454 -0.210 13.838 1.00 . C C . 70 GLU CB 1 1 10 103601 3 1 70 GLU CD C -30.725 -1.313 13.324 1.00 . C C . 70 GLU CD 1 1 10 103602 3 1 70 GLU CG C -29.528 -0.519 12.770 1.00 . C C . 70 GLU CG 1 1 10 103603 3 1 70 GLU H H -28.211 1.834 12.162 1.00 . C C . 70 GLU H 1 1 10 103604 3 1 70 GLU HA H -26.450 0.576 14.133 1.00 . C C . 70 GLU HA 1 1 10 103605 3 1 70 GLU HB2 H -28.218 -1.136 14.354 1.00 . C C . 70 GLU HB2 1 1 10 103606 3 1 70 GLU HB3 H -28.885 0.478 14.558 1.00 . C C . 70 GLU HB3 1 1 10 103607 3 1 70 GLU HG2 H -29.885 0.418 12.350 1.00 . C C . 70 GLU HG2 1 1 10 103608 3 1 70 GLU HG3 H -29.068 -1.094 11.971 1.00 . C C . 70 GLU HG3 1 1 10 103609 3 1 70 GLU N N -27.367 1.703 12.636 1.00 . C C . 70 GLU N 1 1 10 103610 3 1 70 GLU O O -25.605 -1.376 12.696 1.00 . C C . 70 GLU O 1 1 10 103611 3 1 70 GLU OE1 O -30.630 -2.555 13.414 1.00 . C C . 70 GLU OE1 1 1 10 103612 3 1 70 GLU OE2 O -31.764 -0.705 13.672 1.00 . C C . 70 GLU OE2 1 1 10 103613 3 1 71 GLU C C -24.735 -0.488 9.741 1.00 . C C . 71 GLU C 1 1 10 103614 3 1 71 GLU CA C -26.127 -1.098 9.907 1.00 . C C . 71 GLU CA 1 1 10 103615 3 1 71 GLU CB C -26.966 -0.980 8.590 1.00 . C C . 71 GLU CB 1 1 10 103616 3 1 71 GLU CD C -25.563 -2.757 7.297 1.00 . C C . 71 GLU CD 1 1 10 103617 3 1 71 GLU CG C -26.240 -1.375 7.267 1.00 . C C . 71 GLU CG 1 1 10 103618 3 1 71 GLU H H -27.544 0.186 10.799 1.00 . C C . 71 GLU H 1 1 10 103619 3 1 71 GLU HA H -26.031 -2.151 10.171 1.00 . C C . 71 GLU HA 1 1 10 103620 3 1 71 GLU HB2 H -27.842 -1.609 8.687 1.00 . C C . 71 GLU HB2 1 1 10 103621 3 1 71 GLU HB3 H -27.302 0.050 8.493 1.00 . C C . 71 GLU HB3 1 1 10 103622 3 1 71 GLU HG2 H -26.968 -1.370 6.461 1.00 . C C . 71 GLU HG2 1 1 10 103623 3 1 71 GLU HG3 H -25.490 -0.616 7.051 1.00 . C C . 71 GLU HG3 1 1 10 103624 3 1 71 GLU N N -26.799 -0.410 11.011 1.00 . C C . 71 GLU N 1 1 10 103625 3 1 71 GLU O O -24.581 0.571 9.126 1.00 . C C . 71 GLU O 1 1 10 103626 3 1 71 GLU OE1 O -24.313 -2.825 7.295 1.00 . C C . 71 GLU OE1 1 1 10 103627 3 1 71 GLU OE2 O -26.273 -3.773 7.308 1.00 . C C . 71 GLU OE2 1 1 10 103628 3 1 72 THR C C -21.733 -1.514 9.080 1.00 . C C . 72 THR C 1 1 10 103629 3 1 72 THR CA C -22.351 -0.727 10.231 1.00 . C C . 72 THR CA 1 1 10 103630 3 1 72 THR CB C -21.517 -0.945 11.525 1.00 . C C . 72 THR CB 1 1 10 103631 3 1 72 THR CG2 C -20.098 -0.344 11.367 1.00 . C C . 72 THR CG2 1 1 10 103632 3 1 72 THR H H -23.961 -1.850 10.993 1.00 . C C . 72 THR H 1 1 10 103633 3 1 72 THR HA H -22.318 0.336 9.990 1.00 . C C . 72 THR HA 1 1 10 103634 3 1 72 THR HB H -21.432 -2.010 11.714 1.00 . C C . 72 THR HB 1 1 10 103635 3 1 72 THR HG1 H -23.118 -0.584 12.633 1.00 . C C . 72 THR HG1 1 1 10 103636 3 1 72 THR HG21 H -19.497 -0.610 12.208 1.00 . C C . 72 THR HG21 1 1 10 103637 3 1 72 THR HG22 H -20.162 0.734 11.303 1.00 . C C . 72 THR HG22 1 1 10 103638 3 1 72 THR HG23 H -19.636 -0.725 10.463 1.00 . C C . 72 THR HG23 1 1 10 103639 3 1 72 THR N N -23.744 -1.109 10.391 1.00 . C C . 72 THR N 1 1 10 103640 3 1 72 THR O O -21.663 -2.748 9.125 1.00 . C C . 72 THR O 1 1 10 103641 3 1 72 THR OG1 O -22.190 -0.326 12.636 1.00 . C C . 72 THR OG1 1 1 10 103642 3 1 73 ALA C C -19.167 -1.755 7.470 1.00 . C C . 73 ALA C 1 1 10 103643 3 1 73 ALA CA C -20.546 -1.350 6.939 1.00 . C C . 73 ALA CA 1 1 10 103644 3 1 73 ALA CB C -20.455 -0.330 5.786 1.00 . C C . 73 ALA CB 1 1 10 103645 3 1 73 ALA H H -21.434 0.183 8.089 1.00 . C C . 73 ALA H 1 1 10 103646 3 1 73 ALA HA H -21.070 -2.235 6.582 1.00 . C C . 73 ALA HA 1 1 10 103647 3 1 73 ALA HB1 H -19.780 -0.687 5.030 1.00 . C C . 73 ALA HB1 1 1 10 103648 3 1 73 ALA HB2 H -20.099 0.622 6.161 1.00 . C C . 73 ALA HB2 1 1 10 103649 3 1 73 ALA HB3 H -21.435 -0.197 5.349 1.00 . C C . 73 ALA HB3 1 1 10 103650 3 1 73 ALA N N -21.292 -0.782 8.057 1.00 . C C . 73 ALA N 1 1 10 103651 3 1 73 ALA O O -18.817 -2.938 7.486 1.00 . C C . 73 ALA O 1 1 10 103652 3 1 74 PHE C C -16.758 0.205 9.540 1.00 . C C . 74 PHE C 1 1 10 103653 3 1 74 PHE CA C -17.117 -0.950 8.590 1.00 . C C . 74 PHE CA 1 1 10 103654 3 1 74 PHE CB C -16.043 -1.115 7.468 1.00 . C C . 74 PHE CB 1 1 10 103655 3 1 74 PHE CD1 C -14.973 1.121 6.824 1.00 . C C . 74 PHE CD1 1 1 10 103656 3 1 74 PHE CD2 C -16.510 0.124 5.285 1.00 . C C . 74 PHE CD2 1 1 10 103657 3 1 74 PHE CE1 C -14.777 2.172 5.945 1.00 . C C . 74 PHE CE1 1 1 10 103658 3 1 74 PHE CE2 C -16.315 1.177 4.408 1.00 . C C . 74 PHE CE2 1 1 10 103659 3 1 74 PHE CG C -15.846 0.073 6.511 1.00 . C C . 74 PHE CG 1 1 10 103660 3 1 74 PHE CZ C -15.449 2.200 4.739 1.00 . C C . 74 PHE CZ 1 1 10 103661 3 1 74 PHE H H -18.865 0.128 8.097 1.00 . C C . 74 PHE H 1 1 10 103662 3 1 74 PHE HA H -17.144 -1.865 9.176 1.00 . C C . 74 PHE HA 1 1 10 103663 3 1 74 PHE HB2 H -15.084 -1.317 7.932 1.00 . C C . 74 PHE HB2 1 1 10 103664 3 1 74 PHE HB3 H -16.307 -1.980 6.867 1.00 . C C . 74 PHE HB3 1 1 10 103665 3 1 74 PHE HD1 H -14.446 1.109 7.765 1.00 . C C . 74 PHE HD1 1 1 10 103666 3 1 74 PHE HD2 H -17.189 -0.675 5.016 1.00 . C C . 74 PHE HD2 1 1 10 103667 3 1 74 PHE HE1 H -14.098 2.977 6.204 1.00 . C C . 74 PHE HE1 1 1 10 103668 3 1 74 PHE HE2 H -16.842 1.199 3.462 1.00 . C C . 74 PHE HE2 1 1 10 103669 3 1 74 PHE HZ H -15.299 3.027 4.052 1.00 . C C . 74 PHE HZ 1 1 10 103670 3 1 74 PHE N N -18.456 -0.761 8.027 1.00 . C C . 74 PHE N 1 1 10 103671 3 1 74 PHE O O -17.335 1.294 9.475 1.00 . C C . 74 PHE O 1 1 10 103672 3 1 75 LEU C C -13.648 0.804 11.060 1.00 . C C . 75 LEU C 1 1 10 103673 3 1 75 LEU CA C -15.162 0.935 11.291 1.00 . C C . 75 LEU CA 1 1 10 103674 3 1 75 LEU CB C -15.568 0.693 12.787 1.00 . C C . 75 LEU CB 1 1 10 103675 3 1 75 LEU CD1 C -13.779 1.914 14.254 1.00 . C C . 75 LEU CD1 1 1 10 103676 3 1 75 LEU CD2 C -15.778 3.201 13.336 1.00 . C C . 75 LEU CD2 1 1 10 103677 3 1 75 LEU CG C -15.267 1.834 13.840 1.00 . C C . 75 LEU CG 1 1 10 103678 3 1 75 LEU H H -15.497 -0.995 10.506 1.00 . C C . 75 LEU H 1 1 10 103679 3 1 75 LEU HA H -15.486 1.929 10.980 1.00 . C C . 75 LEU HA 1 1 10 103680 3 1 75 LEU HB2 H -16.639 0.517 12.804 1.00 . C C . 75 LEU HB2 1 1 10 103681 3 1 75 LEU HB3 H -15.086 -0.216 13.131 1.00 . C C . 75 LEU HB3 1 1 10 103682 3 1 75 LEU HD11 H -13.460 0.955 14.639 1.00 . C C . 75 LEU HD11 1 1 10 103683 3 1 75 LEU HD12 H -13.654 2.660 15.027 1.00 . C C . 75 LEU HD12 1 1 10 103684 3 1 75 LEU HD13 H -13.163 2.177 13.400 1.00 . C C . 75 LEU HD13 1 1 10 103685 3 1 75 LEU HD21 H -15.616 3.954 14.089 1.00 . C C . 75 LEU HD21 1 1 10 103686 3 1 75 LEU HD22 H -16.842 3.142 13.120 1.00 . C C . 75 LEU HD22 1 1 10 103687 3 1 75 LEU HD23 H -15.251 3.483 12.431 1.00 . C C . 75 LEU HD23 1 1 10 103688 3 1 75 LEU HG H -15.820 1.607 14.742 1.00 . C C . 75 LEU HG 1 1 10 103689 3 1 75 LEU N N -15.798 -0.067 10.426 1.00 . C C . 75 LEU N 1 1 10 103690 3 1 75 LEU O O -13.153 -0.293 10.848 1.00 . C C . 75 LEU O 1 1 10 103691 3 1 76 CYS C C -10.835 3.099 11.592 1.00 . C C . 76 CYS C 1 1 10 103692 3 1 76 CYS CA C -11.473 1.939 10.834 1.00 . C C . 76 CYS CA 1 1 10 103693 3 1 76 CYS CB C -11.183 2.048 9.313 1.00 . C C . 76 CYS CB 1 1 10 103694 3 1 76 CYS H H -13.378 2.774 11.299 1.00 . C C . 76 CYS H 1 1 10 103695 3 1 76 CYS HA H -11.050 1.006 11.208 1.00 . C C . 76 CYS HA 1 1 10 103696 3 1 76 CYS HB2 H -11.746 1.285 8.787 1.00 . C C . 76 CYS HB2 1 1 10 103697 3 1 76 CYS HB3 H -11.490 3.023 8.947 1.00 . C C . 76 CYS HB3 1 1 10 103698 3 1 76 CYS HG H -9.008 0.718 9.474 1.00 . C C . 76 CYS HG 1 1 10 103699 3 1 76 CYS N N -12.926 1.924 11.083 1.00 . C C . 76 CYS N 1 1 10 103700 3 1 76 CYS O O -11.477 4.134 11.790 1.00 . C C . 76 CYS O 1 1 10 103701 3 1 76 CYS SG S -9.442 1.818 8.876 1.00 . C C . 76 CYS SG 1 1 10 103702 3 1 77 GLU C C -7.312 3.675 12.562 1.00 . C C . 77 GLU C 1 1 10 103703 3 1 77 GLU CA C -8.810 3.971 12.694 1.00 . C C . 77 GLU CA 1 1 10 103704 3 1 77 GLU CB C -9.206 4.128 14.189 1.00 . C C . 77 GLU CB 1 1 10 103705 3 1 77 GLU CD C -8.934 5.477 16.380 1.00 . C C . 77 GLU CD 1 1 10 103706 3 1 77 GLU CG C -8.511 5.308 14.910 1.00 . C C . 77 GLU CG 1 1 10 103707 3 1 77 GLU H H -9.172 2.035 11.929 1.00 . C C . 77 GLU H 1 1 10 103708 3 1 77 GLU HA H -9.026 4.906 12.177 1.00 . C C . 77 GLU HA 1 1 10 103709 3 1 77 GLU HB2 H -10.280 4.277 14.243 1.00 . C C . 77 GLU HB2 1 1 10 103710 3 1 77 GLU HB3 H -8.960 3.210 14.714 1.00 . C C . 77 GLU HB3 1 1 10 103711 3 1 77 GLU HG2 H -7.439 5.144 14.866 1.00 . C C . 77 GLU HG2 1 1 10 103712 3 1 77 GLU HG3 H -8.741 6.225 14.373 1.00 . C C . 77 GLU HG3 1 1 10 103713 3 1 77 GLU N N -9.586 2.912 12.040 1.00 . C C . 77 GLU N 1 1 10 103714 3 1 77 GLU O O -6.866 2.558 12.845 1.00 . C C . 77 GLU O 1 1 10 103715 3 1 77 GLU OE1 O -10.114 5.810 16.631 1.00 . C C . 77 GLU OE1 1 1 10 103716 3 1 77 GLU OE2 O -8.087 5.322 17.284 1.00 . C C . 77 GLU OE2 1 1 10 103717 3 1 78 VAL C C -4.492 5.858 12.704 1.00 . C C . 78 VAL C 1 1 10 103718 3 1 78 VAL CA C -5.092 4.635 11.985 1.00 . C C . 78 VAL CA 1 1 10 103719 3 1 78 VAL CB C -4.640 4.585 10.465 1.00 . C C . 78 VAL CB 1 1 10 103720 3 1 78 VAL CG1 C -3.128 4.891 10.285 1.00 . C C . 78 VAL CG1 1 1 10 103721 3 1 78 VAL CG2 C -5.006 3.219 9.828 1.00 . C C . 78 VAL CG2 1 1 10 103722 3 1 78 VAL H H -7.010 5.513 11.839 1.00 . C C . 78 VAL H 1 1 10 103723 3 1 78 VAL HA H -4.735 3.727 12.478 1.00 . C C . 78 VAL HA 1 1 10 103724 3 1 78 VAL HB H -5.193 5.354 9.929 1.00 . C C . 78 VAL HB 1 1 10 103725 3 1 78 VAL HG11 H -2.935 5.926 10.536 1.00 . C C . 78 VAL HG11 1 1 10 103726 3 1 78 VAL HG12 H -2.832 4.718 9.259 1.00 . C C . 78 VAL HG12 1 1 10 103727 3 1 78 VAL HG13 H -2.546 4.272 10.925 1.00 . C C . 78 VAL HG13 1 1 10 103728 3 1 78 VAL HG21 H -4.781 3.237 8.767 1.00 . C C . 78 VAL HG21 1 1 10 103729 3 1 78 VAL HG22 H -6.062 3.026 9.962 1.00 . C C . 78 VAL HG22 1 1 10 103730 3 1 78 VAL HG23 H -4.437 2.430 10.299 1.00 . C C . 78 VAL HG23 1 1 10 103731 3 1 78 VAL N N -6.557 4.686 12.104 1.00 . C C . 78 VAL N 1 1 10 103732 3 1 78 VAL O O -4.729 7.005 12.303 1.00 . C C . 78 VAL O 1 1 10 103733 3 1 79 GLN C C -1.563 6.690 13.908 1.00 . C C . 79 GLN C 1 1 10 103734 3 1 79 GLN CA C -2.980 6.625 14.506 1.00 . C C . 79 GLN CA 1 1 10 103735 3 1 79 GLN CB C -2.935 6.307 16.026 1.00 . C C . 79 GLN CB 1 1 10 103736 3 1 79 GLN CD C -4.250 5.984 18.234 1.00 . C C . 79 GLN CD 1 1 10 103737 3 1 79 GLN CG C -4.314 6.253 16.720 1.00 . C C . 79 GLN CG 1 1 10 103738 3 1 79 GLN H H -3.698 4.673 14.112 1.00 . C C . 79 GLN H 1 1 10 103739 3 1 79 GLN HA H -3.467 7.590 14.361 1.00 . C C . 79 GLN HA 1 1 10 103740 3 1 79 GLN HB2 H -2.457 5.343 16.163 1.00 . C C . 79 GLN HB2 1 1 10 103741 3 1 79 GLN HB3 H -2.335 7.060 16.526 1.00 . C C . 79 GLN HB3 1 1 10 103742 3 1 79 GLN HE21 H -2.642 4.824 18.036 1.00 . C C . 79 GLN HE21 1 1 10 103743 3 1 79 GLN HE22 H -3.230 5.012 19.643 1.00 . C C . 79 GLN HE22 1 1 10 103744 3 1 79 GLN HG2 H -4.819 7.196 16.562 1.00 . C C . 79 GLN HG2 1 1 10 103745 3 1 79 GLN HG3 H -4.899 5.464 16.260 1.00 . C C . 79 GLN HG3 1 1 10 103746 3 1 79 GLN N N -3.743 5.599 13.786 1.00 . C C . 79 GLN N 1 1 10 103747 3 1 79 GLN NE2 N -3.274 5.196 18.681 1.00 . C C . 79 GLN NE2 1 1 10 103748 3 1 79 GLN O O -0.691 5.877 14.244 1.00 . C C . 79 GLN O 1 1 10 103749 3 1 79 GLN OE1 O -5.088 6.465 19.001 1.00 . C C . 79 GLN OE1 1 1 10 103750 3 1 80 GLN C C 0.825 8.704 13.123 1.00 . C C . 80 GLN C 1 1 10 103751 3 1 80 GLN CA C -0.102 7.823 12.271 1.00 . C C . 80 GLN CA 1 1 10 103752 3 1 80 GLN CB C -0.349 8.497 10.900 1.00 . C C . 80 GLN CB 1 1 10 103753 3 1 80 GLN CD C 1.286 7.261 9.346 1.00 . C C . 80 GLN CD 1 1 10 103754 3 1 80 GLN CG C 0.904 8.582 10.002 1.00 . C C . 80 GLN CG 1 1 10 103755 3 1 80 GLN H H -2.127 8.207 12.736 1.00 . C C . 80 GLN H 1 1 10 103756 3 1 80 GLN HA H 0.367 6.850 12.112 1.00 . C C . 80 GLN HA 1 1 10 103757 3 1 80 GLN HB2 H -1.107 7.931 10.369 1.00 . C C . 80 GLN HB2 1 1 10 103758 3 1 80 GLN HB3 H -0.730 9.503 11.058 1.00 . C C . 80 GLN HB3 1 1 10 103759 3 1 80 GLN HE21 H -0.626 6.777 9.065 1.00 . C C . 80 GLN HE21 1 1 10 103760 3 1 80 GLN HE22 H 0.531 5.641 8.491 1.00 . C C . 80 GLN HE22 1 1 10 103761 3 1 80 GLN HG2 H 0.719 9.300 9.212 1.00 . C C . 80 GLN HG2 1 1 10 103762 3 1 80 GLN HG3 H 1.739 8.929 10.601 1.00 . C C . 80 GLN HG3 1 1 10 103763 3 1 80 GLN N N -1.375 7.622 12.968 1.00 . C C . 80 GLN N 1 1 10 103764 3 1 80 GLN NE2 N 0.295 6.478 8.931 1.00 . C C . 80 GLN NE2 1 1 10 103765 3 1 80 GLN O O 0.577 9.904 13.273 1.00 . C C . 80 GLN O 1 1 10 103766 3 1 80 GLN OE1 O 2.460 6.976 9.133 1.00 . C C . 80 GLN OE1 1 1 10 103767 3 1 81 GLY C C 3.945 9.406 13.515 1.00 . C C . 81 GLY C 1 1 10 103768 3 1 81 GLY CA C 2.886 8.829 14.427 1.00 . C C . 81 GLY CA 1 1 10 103769 3 1 81 GLY H H 1.976 7.132 13.559 1.00 . C C . 81 GLY H 1 1 10 103770 3 1 81 GLY HA2 H 2.418 9.631 14.994 1.00 . C C . 81 GLY HA2 1 1 10 103771 3 1 81 GLY HA3 H 3.357 8.151 15.120 1.00 . C C . 81 GLY HA3 1 1 10 103772 3 1 81 GLY N N 1.871 8.096 13.682 1.00 . C C . 81 GLY N 1 1 10 103773 3 1 81 GLY O O 4.243 8.851 12.449 1.00 . C C . 81 GLY O 1 1 10 103774 3 1 82 GLY C C 6.476 11.931 14.122 1.00 . C C . 82 GLY C 1 1 10 103775 3 1 82 GLY CA C 5.559 11.188 13.195 1.00 . C C . 82 GLY CA 1 1 10 103776 3 1 82 GLY H H 4.208 10.915 14.783 1.00 . C C . 82 GLY H 1 1 10 103777 3 1 82 GLY HA2 H 6.126 10.459 12.617 1.00 . C C . 82 GLY HA2 1 1 10 103778 3 1 82 GLY HA3 H 5.106 11.897 12.510 1.00 . C C . 82 GLY HA3 1 1 10 103779 3 1 82 GLY N N 4.516 10.521 13.940 1.00 . C C . 82 GLY N 1 1 10 103780 3 1 82 GLY O O 6.033 12.836 14.835 1.00 . C C . 82 GLY O 1 1 10 103781 3 1 83 ILE C C 9.179 13.474 14.114 1.00 . C C . 83 ILE C 1 1 10 103782 3 1 83 ILE CA C 8.766 12.231 14.905 1.00 . C C . 83 ILE CA 1 1 10 103783 3 1 83 ILE CB C 10.044 11.351 15.153 1.00 . C C . 83 ILE CB 1 1 10 103784 3 1 83 ILE CD1 C 8.723 9.769 16.764 1.00 . C C . 83 ILE CD1 1 1 10 103785 3 1 83 ILE CG1 C 9.685 9.893 15.595 1.00 . C C . 83 ILE CG1 1 1 10 103786 3 1 83 ILE CG2 C 10.983 12.038 16.174 1.00 . C C . 83 ILE CG2 1 1 10 103787 3 1 83 ILE H H 8.010 10.769 13.600 1.00 . C C . 83 ILE H 1 1 10 103788 3 1 83 ILE HA H 8.341 12.525 15.869 1.00 . C C . 83 ILE HA 1 1 10 103789 3 1 83 ILE HB H 10.592 11.289 14.208 1.00 . C C . 83 ILE HB 1 1 10 103790 3 1 83 ILE HD11 H 8.762 8.765 17.154 1.00 . C C . 83 ILE HD11 1 1 10 103791 3 1 83 ILE HD12 H 7.718 9.980 16.430 1.00 . C C . 83 ILE HD12 1 1 10 103792 3 1 83 ILE HD13 H 8.990 10.457 17.545 1.00 . C C . 83 ILE HD13 1 1 10 103793 3 1 83 ILE HG12 H 9.227 9.383 14.757 1.00 . C C . 83 ILE HG12 1 1 10 103794 3 1 83 ILE HG13 H 10.594 9.363 15.859 1.00 . C C . 83 ILE HG13 1 1 10 103795 3 1 83 ILE HG21 H 11.977 11.653 16.061 1.00 . C C . 83 ILE HG21 1 1 10 103796 3 1 83 ILE HG22 H 10.641 11.852 17.185 1.00 . C C . 83 ILE HG22 1 1 10 103797 3 1 83 ILE HG23 H 11.003 13.110 16.000 1.00 . C C . 83 ILE HG23 1 1 10 103798 3 1 83 ILE N N 7.749 11.542 14.134 1.00 . C C . 83 ILE N 1 1 10 103799 3 1 83 ILE O O 9.502 13.369 12.920 1.00 . C C . 83 ILE O 1 1 10 103800 3 1 84 PHE C C 10.422 16.709 15.078 1.00 . C C . 84 PHE C 1 1 10 103801 3 1 84 PHE CA C 9.527 15.906 14.139 1.00 . C C . 84 PHE CA 1 1 10 103802 3 1 84 PHE CB C 8.276 16.751 13.762 1.00 . C C . 84 PHE CB 1 1 10 103803 3 1 84 PHE CD1 C 6.031 15.686 13.193 1.00 . C C . 84 PHE CD1 1 1 10 103804 3 1 84 PHE CD2 C 7.656 15.869 11.450 1.00 . C C . 84 PHE CD2 1 1 10 103805 3 1 84 PHE CE1 C 5.148 15.097 12.309 1.00 . C C . 84 PHE CE1 1 1 10 103806 3 1 84 PHE CE2 C 6.768 15.276 10.566 1.00 . C C . 84 PHE CE2 1 1 10 103807 3 1 84 PHE CG C 7.301 16.085 12.783 1.00 . C C . 84 PHE CG 1 1 10 103808 3 1 84 PHE CZ C 5.518 14.892 10.996 1.00 . C C . 84 PHE CZ 1 1 10 103809 3 1 84 PHE H H 8.872 14.637 15.704 1.00 . C C . 84 PHE H 1 1 10 103810 3 1 84 PHE HA H 10.095 15.678 13.234 1.00 . C C . 84 PHE HA 1 1 10 103811 3 1 84 PHE HB2 H 7.730 16.988 14.669 1.00 . C C . 84 PHE HB2 1 1 10 103812 3 1 84 PHE HB3 H 8.604 17.682 13.311 1.00 . C C . 84 PHE HB3 1 1 10 103813 3 1 84 PHE HD1 H 5.731 15.844 14.223 1.00 . C C . 84 PHE HD1 1 1 10 103814 3 1 84 PHE HD2 H 8.639 16.167 11.103 1.00 . C C . 84 PHE HD2 1 1 10 103815 3 1 84 PHE HE1 H 4.163 14.791 12.646 1.00 . C C . 84 PHE HE1 1 1 10 103816 3 1 84 PHE HE2 H 7.054 15.113 9.532 1.00 . C C . 84 PHE HE2 1 1 10 103817 3 1 84 PHE HZ H 4.824 14.431 10.303 1.00 . C C . 84 PHE HZ 1 1 10 103818 3 1 84 PHE N N 9.149 14.634 14.765 1.00 . C C . 84 PHE N 1 1 10 103819 3 1 84 PHE O O 10.328 16.593 16.304 1.00 . C C . 84 PHE O 1 1 10 103820 3 1 85 SER C C 11.650 19.890 14.926 1.00 . C C . 85 SER C 1 1 10 103821 3 1 85 SER CA C 12.150 18.459 15.192 1.00 . C C . 85 SER CA 1 1 10 103822 3 1 85 SER CB C 13.613 18.265 14.737 1.00 . C C . 85 SER CB 1 1 10 103823 3 1 85 SER H H 11.366 17.473 13.502 1.00 . C C . 85 SER H 1 1 10 103824 3 1 85 SER HA H 12.086 18.253 16.263 1.00 . C C . 85 SER HA 1 1 10 103825 3 1 85 SER HB2 H 14.231 19.054 15.142 1.00 . C C . 85 SER HB2 1 1 10 103826 3 1 85 SER HB3 H 13.979 17.310 15.097 1.00 . C C . 85 SER HB3 1 1 10 103827 3 1 85 SER HG H 13.216 19.006 12.968 1.00 . C C . 85 SER HG 1 1 10 103828 3 1 85 SER N N 11.293 17.516 14.479 1.00 . C C . 85 SER N 1 1 10 103829 3 1 85 SER O O 11.672 20.352 13.780 1.00 . C C . 85 SER O 1 1 10 103830 3 1 85 SER OG O 13.731 18.283 13.324 1.00 . C C . 85 SER OG 1 1 10 103831 3 1 86 ILE C C 11.573 22.825 16.831 1.00 . C C . 86 ILE C 1 1 10 103832 3 1 86 ILE CA C 10.673 21.951 15.931 1.00 . C C . 86 ILE CA 1 1 10 103833 3 1 86 ILE CB C 9.161 22.074 16.389 1.00 . C C . 86 ILE CB 1 1 10 103834 3 1 86 ILE CD1 C 6.778 21.138 15.926 1.00 . C C . 86 ILE CD1 1 1 10 103835 3 1 86 ILE CG1 C 8.251 21.113 15.554 1.00 . C C . 86 ILE CG1 1 1 10 103836 3 1 86 ILE CG2 C 8.666 23.544 16.287 1.00 . C C . 86 ILE CG2 1 1 10 103837 3 1 86 ILE H H 11.115 20.093 16.845 1.00 . C C . 86 ILE H 1 1 10 103838 3 1 86 ILE HA H 10.746 22.302 14.901 1.00 . C C . 86 ILE HA 1 1 10 103839 3 1 86 ILE HB H 9.103 21.781 17.436 1.00 . C C . 86 ILE HB 1 1 10 103840 3 1 86 ILE HD11 H 6.663 20.875 16.969 1.00 . C C . 86 ILE HD11 1 1 10 103841 3 1 86 ILE HD12 H 6.245 20.425 15.317 1.00 . C C . 86 ILE HD12 1 1 10 103842 3 1 86 ILE HD13 H 6.373 22.127 15.758 1.00 . C C . 86 ILE HD13 1 1 10 103843 3 1 86 ILE HG12 H 8.324 21.368 14.507 1.00 . C C . 86 ILE HG12 1 1 10 103844 3 1 86 ILE HG13 H 8.600 20.095 15.689 1.00 . C C . 86 ILE HG13 1 1 10 103845 3 1 86 ILE HG21 H 7.639 23.615 16.626 1.00 . C C . 86 ILE HG21 1 1 10 103846 3 1 86 ILE HG22 H 8.725 23.881 15.260 1.00 . C C . 86 ILE HG22 1 1 10 103847 3 1 86 ILE HG23 H 9.288 24.184 16.904 1.00 . C C . 86 ILE HG23 1 1 10 103848 3 1 86 ILE N N 11.154 20.558 15.986 1.00 . C C . 86 ILE N 1 1 10 103849 3 1 86 ILE O O 11.544 22.702 18.063 1.00 . C C . 86 ILE O 1 1 10 103850 3 1 87 ALA C C 13.278 25.972 16.225 1.00 . C C . 87 ALA C 1 1 10 103851 3 1 87 ALA CA C 13.335 24.576 16.855 1.00 . C C . 87 ALA CA 1 1 10 103852 3 1 87 ALA CB C 14.749 23.980 16.746 1.00 . C C . 87 ALA CB 1 1 10 103853 3 1 87 ALA H H 12.300 23.741 15.217 1.00 . C C . 87 ALA H 1 1 10 103854 3 1 87 ALA HA H 13.075 24.655 17.912 1.00 . C C . 87 ALA HA 1 1 10 103855 3 1 87 ALA HB1 H 14.766 23.002 17.210 1.00 . C C . 87 ALA HB1 1 1 10 103856 3 1 87 ALA HB2 H 15.462 24.621 17.251 1.00 . C C . 87 ALA HB2 1 1 10 103857 3 1 87 ALA HB3 H 15.031 23.885 15.704 1.00 . C C . 87 ALA HB3 1 1 10 103858 3 1 87 ALA N N 12.369 23.690 16.191 1.00 . C C . 87 ALA N 1 1 10 103859 3 1 87 ALA O O 12.766 26.138 15.109 1.00 . C C . 87 ALA O 1 1 10 103860 3 1 88 GLY C C 12.574 29.175 16.709 1.00 . C C . 88 GLY C 1 1 10 103861 3 1 88 GLY CA C 13.846 28.360 16.471 1.00 . C C . 88 GLY CA 1 1 10 103862 3 1 88 GLY H H 14.056 26.789 17.881 1.00 . C C . 88 GLY H 1 1 10 103863 3 1 88 GLY HA2 H 14.669 28.846 16.977 1.00 . C C . 88 GLY HA2 1 1 10 103864 3 1 88 GLY HA3 H 14.061 28.349 15.407 1.00 . C C . 88 GLY HA3 1 1 10 103865 3 1 88 GLY N N 13.757 26.983 16.970 1.00 . C C . 88 GLY N 1 1 10 103866 3 1 88 GLY O O 12.628 30.403 16.776 1.00 . C C . 88 GLY O 1 1 10 103867 3 1 89 ILE C C 9.389 28.597 18.232 1.00 . C C . 89 ILE C 1 1 10 103868 3 1 89 ILE CA C 10.096 29.122 16.957 1.00 . C C . 89 ILE CA 1 1 10 103869 3 1 89 ILE CB C 9.230 28.851 15.661 1.00 . C C . 89 ILE CB 1 1 10 103870 3 1 89 ILE CD1 C 7.483 29.902 14.067 1.00 . C C . 89 ILE CD1 1 1 10 103871 3 1 89 ILE CG1 C 8.127 29.931 15.451 1.00 . C C . 89 ILE CG1 1 1 10 103872 3 1 89 ILE CG2 C 8.614 27.428 15.672 1.00 . C C . 89 ILE CG2 1 1 10 103873 3 1 89 ILE H H 11.456 27.509 16.773 1.00 . C C . 89 ILE H 1 1 10 103874 3 1 89 ILE HA H 10.237 30.195 17.060 1.00 . C C . 89 ILE HA 1 1 10 103875 3 1 89 ILE HB H 9.908 28.892 14.809 1.00 . C C . 89 ILE HB 1 1 10 103876 3 1 89 ILE HD11 H 7.005 28.946 13.902 1.00 . C C . 89 ILE HD11 1 1 10 103877 3 1 89 ILE HD12 H 8.241 30.062 13.312 1.00 . C C . 89 ILE HD12 1 1 10 103878 3 1 89 ILE HD13 H 6.746 30.687 14.002 1.00 . C C . 89 ILE HD13 1 1 10 103879 3 1 89 ILE HG12 H 7.341 29.799 16.186 1.00 . C C . 89 ILE HG12 1 1 10 103880 3 1 89 ILE HG13 H 8.564 30.914 15.582 1.00 . C C . 89 ILE HG13 1 1 10 103881 3 1 89 ILE HG21 H 9.401 26.691 15.775 1.00 . C C . 89 ILE HG21 1 1 10 103882 3 1 89 ILE HG22 H 8.081 27.248 14.746 1.00 . C C . 89 ILE HG22 1 1 10 103883 3 1 89 ILE HG23 H 7.926 27.332 16.503 1.00 . C C . 89 ILE HG23 1 1 10 103884 3 1 89 ILE N N 11.419 28.485 16.805 1.00 . C C . 89 ILE N 1 1 10 103885 3 1 89 ILE O O 9.731 27.516 18.740 1.00 . C C . 89 ILE O 1 1 10 103886 3 1 90 GLU C C 6.230 29.763 19.873 1.00 . C C . 90 GLU C 1 1 10 103887 3 1 90 GLU CA C 7.566 28.976 19.885 1.00 . C C . 90 GLU CA 1 1 10 103888 3 1 90 GLU CB C 8.333 29.179 21.224 1.00 . C C . 90 GLU CB 1 1 10 103889 3 1 90 GLU CD C 9.469 30.778 22.862 1.00 . C C . 90 GLU CD 1 1 10 103890 3 1 90 GLU CG C 8.626 30.643 21.587 1.00 . C C . 90 GLU CG 1 1 10 103891 3 1 90 GLU H H 8.241 30.246 18.321 1.00 . C C . 90 GLU H 1 1 10 103892 3 1 90 GLU HA H 7.328 27.921 19.775 1.00 . C C . 90 GLU HA 1 1 10 103893 3 1 90 GLU HB2 H 7.749 28.742 22.031 1.00 . C C . 90 GLU HB2 1 1 10 103894 3 1 90 GLU HB3 H 9.276 28.647 21.160 1.00 . C C . 90 GLU HB3 1 1 10 103895 3 1 90 GLU HG2 H 9.150 31.116 20.757 1.00 . C C . 90 GLU HG2 1 1 10 103896 3 1 90 GLU HG3 H 7.681 31.157 21.734 1.00 . C C . 90 GLU HG3 1 1 10 103897 3 1 90 GLU N N 8.405 29.371 18.735 1.00 . C C . 90 GLU N 1 1 10 103898 3 1 90 GLU O O 5.953 30.517 18.931 1.00 . C C . 90 GLU O 1 1 10 103899 3 1 90 GLU OE1 O 10.709 30.913 22.755 1.00 . C C . 90 GLU OE1 1 1 10 103900 3 1 90 GLU OE2 O 8.901 30.719 23.978 1.00 . C C . 90 GLU OE2 1 1 10 103901 3 1 91 GLY C C 3.001 29.766 20.189 1.00 . C C . 91 GLY C 1 1 10 103902 3 1 91 GLY CA C 4.127 30.257 21.097 1.00 . C C . 91 GLY CA 1 1 10 103903 3 1 91 GLY H H 5.642 28.847 21.556 1.00 . C C . 91 GLY H 1 1 10 103904 3 1 91 GLY HA2 H 3.814 30.127 22.122 1.00 . C C . 91 GLY HA2 1 1 10 103905 3 1 91 GLY HA3 H 4.292 31.316 20.921 1.00 . C C . 91 GLY HA3 1 1 10 103906 3 1 91 GLY N N 5.394 29.533 20.907 1.00 . C C . 91 GLY N 1 1 10 103907 3 1 91 GLY O O 2.998 28.606 19.765 1.00 . C C . 91 GLY O 1 1 10 103908 3 1 92 THR C C 1.398 30.138 17.533 1.00 . C C . 92 THR C 1 1 10 103909 3 1 92 THR CA C 0.912 30.376 18.982 1.00 . C C . 92 THR CA 1 1 10 103910 3 1 92 THR CB C -0.135 31.536 19.019 1.00 . C C . 92 THR CB 1 1 10 103911 3 1 92 THR CG2 C -0.773 31.686 20.412 1.00 . C C . 92 THR CG2 1 1 10 103912 3 1 92 THR H H 2.100 31.554 20.287 1.00 . C C . 92 THR H 1 1 10 103913 3 1 92 THR HA H 0.430 29.468 19.334 1.00 . C C . 92 THR HA 1 1 10 103914 3 1 92 THR HB H -0.921 31.317 18.302 1.00 . C C . 92 THR HB 1 1 10 103915 3 1 92 THR HG1 H -0.108 33.266 18.056 1.00 . C C . 92 THR HG1 1 1 10 103916 3 1 92 THR HG21 H -1.491 32.495 20.400 1.00 . C C . 92 THR HG21 1 1 10 103917 3 1 92 THR HG22 H -0.006 31.903 21.147 1.00 . C C . 92 THR HG22 1 1 10 103918 3 1 92 THR HG23 H -1.274 30.765 20.686 1.00 . C C . 92 THR HG23 1 1 10 103919 3 1 92 THR N N 2.045 30.663 19.887 1.00 . C C . 92 THR N 1 1 10 103920 3 1 92 THR O O 0.692 29.514 16.721 1.00 . C C . 92 THR O 1 1 10 103921 3 1 92 THR OG1 O 0.486 32.780 18.643 1.00 . C C . 92 THR OG1 1 1 10 103922 3 1 93 GLN C C 3.556 28.896 15.742 1.00 . C C . 93 GLN C 1 1 10 103923 3 1 93 GLN CA C 3.314 30.409 15.965 1.00 . C C . 93 GLN CA 1 1 10 103924 3 1 93 GLN CB C 4.666 31.172 15.964 1.00 . C C . 93 GLN CB 1 1 10 103925 3 1 93 GLN CD C 5.930 33.413 16.177 1.00 . C C . 93 GLN CD 1 1 10 103926 3 1 93 GLN CG C 4.566 32.710 16.008 1.00 . C C . 93 GLN CG 1 1 10 103927 3 1 93 GLN H H 3.045 31.215 17.905 1.00 . C C . 93 GLN H 1 1 10 103928 3 1 93 GLN HA H 2.691 30.791 15.164 1.00 . C C . 93 GLN HA 1 1 10 103929 3 1 93 GLN HB2 H 5.244 30.851 16.825 1.00 . C C . 93 GLN HB2 1 1 10 103930 3 1 93 GLN HB3 H 5.217 30.903 15.068 1.00 . C C . 93 GLN HB3 1 1 10 103931 3 1 93 GLN HE21 H 6.580 32.011 17.440 1.00 . C C . 93 GLN HE21 1 1 10 103932 3 1 93 GLN HE22 H 7.692 33.282 17.092 1.00 . C C . 93 GLN HE22 1 1 10 103933 3 1 93 GLN HG2 H 4.112 33.054 15.089 1.00 . C C . 93 GLN HG2 1 1 10 103934 3 1 93 GLN HG3 H 3.930 32.992 16.841 1.00 . C C . 93 GLN HG3 1 1 10 103935 3 1 93 GLN N N 2.611 30.646 17.236 1.00 . C C . 93 GLN N 1 1 10 103936 3 1 93 GLN NE2 N 6.823 32.843 16.984 1.00 . C C . 93 GLN NE2 1 1 10 103937 3 1 93 GLN O O 3.193 28.346 14.688 1.00 . C C . 93 GLN O 1 1 10 103938 3 1 93 GLN OE1 O 6.157 34.494 15.636 1.00 . C C . 93 GLN OE1 1 1 10 103939 3 1 94 MET C C 3.179 25.938 16.882 1.00 . C C . 94 MET C 1 1 10 103940 3 1 94 MET CA C 4.450 26.773 16.687 1.00 . C C . 94 MET CA 1 1 10 103941 3 1 94 MET CB C 5.556 26.348 17.709 1.00 . C C . 94 MET CB 1 1 10 103942 3 1 94 MET CE C 3.510 25.449 21.280 1.00 . C C . 94 MET CE 1 1 10 103943 3 1 94 MET CG C 5.153 26.337 19.196 1.00 . C C . 94 MET CG 1 1 10 103944 3 1 94 MET H H 4.375 28.715 17.579 1.00 . C C . 94 MET H 1 1 10 103945 3 1 94 MET HA H 4.822 26.575 15.684 1.00 . C C . 94 MET HA 1 1 10 103946 3 1 94 MET HB2 H 5.886 25.347 17.460 1.00 . C C . 94 MET HB2 1 1 10 103947 3 1 94 MET HB3 H 6.404 27.018 17.595 1.00 . C C . 94 MET HB3 1 1 10 103948 3 1 94 MET HE1 H 3.055 26.429 21.262 1.00 . C C . 94 MET HE1 1 1 10 103949 3 1 94 MET HE2 H 4.370 25.462 21.936 1.00 . C C . 94 MET HE2 1 1 10 103950 3 1 94 MET HE3 H 2.792 24.729 21.640 1.00 . C C . 94 MET HE3 1 1 10 103951 3 1 94 MET HG2 H 6.048 26.232 19.800 1.00 . C C . 94 MET HG2 1 1 10 103952 3 1 94 MET HG3 H 4.680 27.282 19.435 1.00 . C C . 94 MET HG3 1 1 10 103953 3 1 94 MET N N 4.147 28.225 16.761 1.00 . C C . 94 MET N 1 1 10 103954 3 1 94 MET O O 3.123 24.799 16.433 1.00 . C C . 94 MET O 1 1 10 103955 3 1 94 MET SD S 4.021 24.995 19.629 1.00 . C C . 94 MET SD 1 1 10 103956 3 1 95 ALA C C 0.125 25.453 16.596 1.00 . C C . 95 ALA C 1 1 10 103957 3 1 95 ALA CA C 0.899 25.834 17.871 1.00 . C C . 95 ALA CA 1 1 10 103958 3 1 95 ALA CB C 0.039 26.696 18.800 1.00 . C C . 95 ALA CB 1 1 10 103959 3 1 95 ALA H H 2.282 27.452 17.855 1.00 . C C . 95 ALA H 1 1 10 103960 3 1 95 ALA HA H 1.158 24.924 18.410 1.00 . C C . 95 ALA HA 1 1 10 103961 3 1 95 ALA HB1 H 0.600 26.945 19.693 1.00 . C C . 95 ALA HB1 1 1 10 103962 3 1 95 ALA HB2 H -0.852 26.150 19.080 1.00 . C C . 95 ALA HB2 1 1 10 103963 3 1 95 ALA HB3 H -0.245 27.612 18.294 1.00 . C C . 95 ALA HB3 1 1 10 103964 3 1 95 ALA N N 2.164 26.525 17.551 1.00 . C C . 95 ALA N 1 1 10 103965 3 1 95 ALA O O -0.400 24.341 16.489 1.00 . C C . 95 ALA O 1 1 10 103966 3 1 96 HIS C C 0.343 25.155 13.486 1.00 . C C . 96 HIS C 1 1 10 103967 3 1 96 HIS CA C -0.526 26.137 14.301 1.00 . C C . 96 HIS CA 1 1 10 103968 3 1 96 HIS CB C -0.734 27.463 13.517 1.00 . C C . 96 HIS CB 1 1 10 103969 3 1 96 HIS CD2 C -2.639 27.062 11.747 1.00 . C C . 96 HIS CD2 1 1 10 103970 3 1 96 HIS CE1 C -1.386 27.024 9.945 1.00 . C C . 96 HIS CE1 1 1 10 103971 3 1 96 HIS CG C -1.352 27.280 12.139 1.00 . C C . 96 HIS CG 1 1 10 103972 3 1 96 HIS H H 0.448 27.283 15.816 1.00 . C C . 96 HIS H 1 1 10 103973 3 1 96 HIS HA H -1.497 25.677 14.469 1.00 . C C . 96 HIS HA 1 1 10 103974 3 1 96 HIS HB2 H -1.387 28.109 14.089 1.00 . C C . 96 HIS HB2 1 1 10 103975 3 1 96 HIS HB3 H 0.222 27.959 13.391 1.00 . C C . 96 HIS HB3 1 1 10 103976 3 1 96 HIS HD1 H 0.369 27.389 10.920 1.00 . C C . 96 HIS HD1 1 1 10 103977 3 1 96 HIS HD2 H -3.515 27.031 12.384 1.00 . C C . 96 HIS HD2 1 1 10 103978 3 1 96 HIS HE1 H -1.067 26.946 8.911 1.00 . C C . 96 HIS HE1 1 1 10 103979 3 1 96 HIS HE2 H -3.398 26.642 9.826 1.00 . C C . 96 HIS HE2 1 1 10 103980 3 1 96 HIS N N 0.078 26.390 15.626 1.00 . C C . 96 HIS N 1 1 10 103981 3 1 96 HIS ND1 N -0.600 27.249 10.978 1.00 . C C . 96 HIS ND1 1 1 10 103982 3 1 96 HIS NE2 N -2.626 26.905 10.378 1.00 . C C . 96 HIS NE2 1 1 10 103983 3 1 96 HIS O O -0.168 24.448 12.613 1.00 . C C . 96 HIS O 1 1 10 103984 3 1 97 CYS C C 2.334 22.755 13.460 1.00 . C C . 97 CYS C 1 1 10 103985 3 1 97 CYS CA C 2.593 24.227 13.061 1.00 . C C . 97 CYS CA 1 1 10 103986 3 1 97 CYS CB C 4.068 24.632 13.313 1.00 . C C . 97 CYS CB 1 1 10 103987 3 1 97 CYS H H 2.004 25.720 14.467 1.00 . C C . 97 CYS H 1 1 10 103988 3 1 97 CYS HA H 2.393 24.333 11.997 1.00 . C C . 97 CYS HA 1 1 10 103989 3 1 97 CYS HB2 H 4.187 25.688 13.110 1.00 . C C . 97 CYS HB2 1 1 10 103990 3 1 97 CYS HB3 H 4.328 24.442 14.347 1.00 . C C . 97 CYS HB3 1 1 10 103991 3 1 97 CYS HG H 5.942 22.930 13.053 1.00 . C C . 97 CYS HG 1 1 10 103992 3 1 97 CYS N N 1.658 25.123 13.769 1.00 . C C . 97 CYS N 1 1 10 103993 3 1 97 CYS O O 1.932 21.955 12.621 1.00 . C C . 97 CYS O 1 1 10 103994 3 1 97 CYS SG S 5.257 23.750 12.276 1.00 . C C . 97 CYS SG 1 1 10 103995 3 1 98 LEU C C 0.787 20.640 15.294 1.00 . C C . 98 LEU C 1 1 10 103996 3 1 98 LEU CA C 2.281 21.039 15.269 1.00 . C C . 98 LEU CA 1 1 10 103997 3 1 98 LEU CB C 2.982 20.833 16.664 1.00 . C C . 98 LEU CB 1 1 10 103998 3 1 98 LEU CD1 C 1.244 21.698 18.403 1.00 . C C . 98 LEU CD1 1 1 10 103999 3 1 98 LEU CD2 C 3.731 21.727 18.963 1.00 . C C . 98 LEU CD2 1 1 10 104000 3 1 98 LEU CG C 2.673 21.847 17.832 1.00 . C C . 98 LEU CG 1 1 10 104001 3 1 98 LEU H H 2.728 23.125 15.399 1.00 . C C . 98 LEU H 1 1 10 104002 3 1 98 LEU HA H 2.766 20.378 14.553 1.00 . C C . 98 LEU HA 1 1 10 104003 3 1 98 LEU HB2 H 2.736 19.836 17.017 1.00 . C C . 98 LEU HB2 1 1 10 104004 3 1 98 LEU HB3 H 4.052 20.855 16.482 1.00 . C C . 98 LEU HB3 1 1 10 104005 3 1 98 LEU HD11 H 0.521 21.867 17.618 1.00 . C C . 98 LEU HD11 1 1 10 104006 3 1 98 LEU HD12 H 1.088 22.427 19.188 1.00 . C C . 98 LEU HD12 1 1 10 104007 3 1 98 LEU HD13 H 1.109 20.702 18.807 1.00 . C C . 98 LEU HD13 1 1 10 104008 3 1 98 LEU HD21 H 4.716 21.934 18.563 1.00 . C C . 98 LEU HD21 1 1 10 104009 3 1 98 LEU HD22 H 3.719 20.730 19.383 1.00 . C C . 98 LEU HD22 1 1 10 104010 3 1 98 LEU HD23 H 3.511 22.445 19.746 1.00 . C C . 98 LEU HD23 1 1 10 104011 3 1 98 LEU HG H 2.747 22.852 17.436 1.00 . C C . 98 LEU HG 1 1 10 104012 3 1 98 LEU N N 2.482 22.426 14.764 1.00 . C C . 98 LEU N 1 1 10 104013 3 1 98 LEU O O 0.462 19.459 15.440 1.00 . C C . 98 LEU O 1 1 10 104014 3 1 99 GLY C C -2.151 21.252 13.755 1.00 . C C . 99 GLY C 1 1 10 104015 3 1 99 GLY CA C -1.552 21.418 15.152 1.00 . C C . 99 GLY CA 1 1 10 104016 3 1 99 GLY H H 0.231 22.560 15.079 1.00 . C C . 99 GLY H 1 1 10 104017 3 1 99 GLY HA2 H -1.785 20.536 15.739 1.00 . C C . 99 GLY HA2 1 1 10 104018 3 1 99 GLY HA3 H -2.021 22.270 15.625 1.00 . C C . 99 GLY HA3 1 1 10 104019 3 1 99 GLY N N -0.104 21.642 15.155 1.00 . C C . 99 GLY N 1 1 10 104020 3 1 99 GLY O O -3.243 20.688 13.618 1.00 . C C . 99 GLY O 1 1 10 104021 3 1 100 ALA C C -0.888 21.204 10.338 1.00 . C C . 100 ALA C 1 1 10 104022 3 1 100 ALA CA C -1.954 21.723 11.316 1.00 . C C . 100 ALA CA 1 1 10 104023 3 1 100 ALA CB C -2.449 23.122 10.903 1.00 . C C . 100 ALA CB 1 1 10 104024 3 1 100 ALA H H -0.563 22.133 12.886 1.00 . C C . 100 ALA H 1 1 10 104025 3 1 100 ALA HA H -2.809 21.047 11.276 1.00 . C C . 100 ALA HA 1 1 10 104026 3 1 100 ALA HB1 H -1.610 23.807 10.823 1.00 . C C . 100 ALA HB1 1 1 10 104027 3 1 100 ALA HB2 H -3.134 23.498 11.644 1.00 . C C . 100 ALA HB2 1 1 10 104028 3 1 100 ALA HB3 H -2.954 23.065 9.947 1.00 . C C . 100 ALA HB3 1 1 10 104029 3 1 100 ALA N N -1.445 21.745 12.713 1.00 . C C . 100 ALA N 1 1 10 104030 3 1 100 ALA O O -1.087 20.183 9.687 1.00 . C C . 100 ALA O 1 1 10 104031 3 1 101 TYR C C 1.931 20.213 9.442 1.00 . C C . 101 TYR C 1 1 10 104032 3 1 101 TYR CA C 1.329 21.639 9.297 1.00 . C C . 101 TYR CA 1 1 10 104033 3 1 101 TYR CB C 2.433 22.726 9.445 1.00 . C C . 101 TYR CB 1 1 10 104034 3 1 101 TYR CD1 C 3.381 23.215 7.130 1.00 . C C . 101 TYR CD1 1 1 10 104035 3 1 101 TYR CD2 C 4.774 22.027 8.676 1.00 . C C . 101 TYR CD2 1 1 10 104036 3 1 101 TYR CE1 C 4.384 23.152 6.179 1.00 . C C . 101 TYR CE1 1 1 10 104037 3 1 101 TYR CE2 C 5.775 21.966 7.728 1.00 . C C . 101 TYR CE2 1 1 10 104038 3 1 101 TYR CG C 3.551 22.655 8.399 1.00 . C C . 101 TYR CG 1 1 10 104039 3 1 101 TYR CZ C 5.575 22.529 6.483 1.00 . C C . 101 TYR CZ 1 1 10 104040 3 1 101 TYR H H 0.380 22.625 10.932 1.00 . C C . 101 TYR H 1 1 10 104041 3 1 101 TYR HA H 0.889 21.727 8.308 1.00 . C C . 101 TYR HA 1 1 10 104042 3 1 101 TYR HB2 H 1.976 23.706 9.368 1.00 . C C . 101 TYR HB2 1 1 10 104043 3 1 101 TYR HB3 H 2.888 22.641 10.431 1.00 . C C . 101 TYR HB3 1 1 10 104044 3 1 101 TYR HD1 H 2.447 23.708 6.892 1.00 . C C . 101 TYR HD1 1 1 10 104045 3 1 101 TYR HD2 H 4.933 21.584 9.652 1.00 . C C . 101 TYR HD2 1 1 10 104046 3 1 101 TYR HE1 H 4.231 23.592 5.202 1.00 . C C . 101 TYR HE1 1 1 10 104047 3 1 101 TYR HE2 H 6.715 21.475 7.968 1.00 . C C . 101 TYR HE2 1 1 10 104048 3 1 101 TYR HH H 6.877 21.553 5.469 1.00 . C C . 101 TYR HH 1 1 10 104049 3 1 101 TYR N N 0.254 21.901 10.285 1.00 . C C . 101 TYR N 1 1 10 104050 3 1 101 TYR O O 2.013 19.456 8.464 1.00 . C C . 101 TYR O 1 1 10 104051 3 1 101 TYR OH O 6.568 22.458 5.531 1.00 . C C . 101 TYR OH 1 1 10 104052 3 1 102 CYS C C 2.090 17.352 10.805 1.00 . C C . 102 CYS C 1 1 10 104053 3 1 102 CYS CA C 3.023 18.594 10.978 1.00 . C C . 102 CYS CA 1 1 10 104054 3 1 102 CYS CB C 3.628 18.663 12.402 1.00 . C C . 102 CYS CB 1 1 10 104055 3 1 102 CYS H H 2.154 20.467 11.411 1.00 . C C . 102 CYS H 1 1 10 104056 3 1 102 CYS HA H 3.843 18.505 10.269 1.00 . C C . 102 CYS HA 1 1 10 104057 3 1 102 CYS HB2 H 2.831 18.638 13.134 1.00 . C C . 102 CYS HB2 1 1 10 104058 3 1 102 CYS HB3 H 4.280 17.813 12.560 1.00 . C C . 102 CYS HB3 1 1 10 104059 3 1 102 CYS HG H 4.853 20.719 11.528 1.00 . C C . 102 CYS HG 1 1 10 104060 3 1 102 CYS N N 2.337 19.861 10.674 1.00 . C C . 102 CYS N 1 1 10 104061 3 1 102 CYS O O 2.512 16.366 10.189 1.00 . C C . 102 CYS O 1 1 10 104062 3 1 102 CYS SG S 4.592 20.160 12.702 1.00 . C C . 102 CYS SG 1 1 10 104063 3 1 103 PRO C C -0.602 16.115 9.613 1.00 . C C . 103 PRO C 1 1 10 104064 3 1 103 PRO CA C -0.148 16.234 11.090 1.00 . C C . 103 PRO CA 1 1 10 104065 3 1 103 PRO CB C -1.330 16.551 12.037 1.00 . C C . 103 PRO CB 1 1 10 104066 3 1 103 PRO CD C 0.214 18.345 12.282 1.00 . C C . 103 PRO CD 1 1 10 104067 3 1 103 PRO CG C -1.257 18.019 12.275 1.00 . C C . 103 PRO CG 1 1 10 104068 3 1 103 PRO HA H 0.299 15.285 11.380 1.00 . C C . 103 PRO HA 1 1 10 104069 3 1 103 PRO HB2 H -2.281 16.267 11.585 1.00 . C C . 103 PRO HB2 1 1 10 104070 3 1 103 PRO HB3 H -1.205 16.018 12.972 1.00 . C C . 103 PRO HB3 1 1 10 104071 3 1 103 PRO HD2 H 0.380 19.360 11.932 1.00 . C C . 103 PRO HD2 1 1 10 104072 3 1 103 PRO HD3 H 0.632 18.217 13.274 1.00 . C C . 103 PRO HD3 1 1 10 104073 3 1 103 PRO HG2 H -1.770 18.558 11.477 1.00 . C C . 103 PRO HG2 1 1 10 104074 3 1 103 PRO HG3 H -1.699 18.274 13.233 1.00 . C C . 103 PRO HG3 1 1 10 104075 3 1 103 PRO N N 0.808 17.350 11.337 1.00 . C C . 103 PRO N 1 1 10 104076 3 1 103 PRO O O -0.997 15.030 9.183 1.00 . C C . 103 PRO O 1 1 10 104077 3 1 104 ASN C C 0.181 16.456 6.556 1.00 . C C . 104 ASN C 1 1 10 104078 3 1 104 ASN CA C -0.869 17.219 7.386 1.00 . C C . 104 ASN CA 1 1 10 104079 3 1 104 ASN CB C -1.069 18.668 6.841 1.00 . C C . 104 ASN CB 1 1 10 104080 3 1 104 ASN CG C -2.485 19.220 7.077 1.00 . C C . 104 ASN CG 1 1 10 104081 3 1 104 ASN H H -0.270 18.073 9.258 1.00 . C C . 104 ASN H 1 1 10 104082 3 1 104 ASN HA H -1.806 16.681 7.281 1.00 . C C . 104 ASN HA 1 1 10 104083 3 1 104 ASN HB2 H -0.368 19.333 7.334 1.00 . C C . 104 ASN HB2 1 1 10 104084 3 1 104 ASN HB3 H -0.867 18.689 5.774 1.00 . C C . 104 ASN HB3 1 1 10 104085 3 1 104 ASN HD21 H -2.342 20.375 5.467 1.00 . C C . 104 ASN HD21 1 1 10 104086 3 1 104 ASN HD22 H -3.825 20.479 6.339 1.00 . C C . 104 ASN HD22 1 1 10 104087 3 1 104 ASN N N -0.535 17.225 8.842 1.00 . C C . 104 ASN N 1 1 10 104088 3 1 104 ASN ND2 N -2.932 20.109 6.207 1.00 . C C . 104 ASN ND2 1 1 10 104089 3 1 104 ASN O O -0.096 16.038 5.426 1.00 . C C . 104 ASN O 1 1 10 104090 3 1 104 ASN OD1 O -3.175 18.852 8.033 1.00 . C C . 104 ASN OD1 1 1 10 104091 3 1 105 ILE C C 1.987 13.931 6.744 1.00 . C C . 105 ILE C 1 1 10 104092 3 1 105 ILE CA C 2.415 15.402 6.565 1.00 . C C . 105 ILE CA 1 1 10 104093 3 1 105 ILE CB C 3.796 15.640 7.286 1.00 . C C . 105 ILE CB 1 1 10 104094 3 1 105 ILE CD1 C 4.513 17.442 5.547 1.00 . C C . 105 ILE CD1 1 1 10 104095 3 1 105 ILE CG1 C 4.344 17.080 7.018 1.00 . C C . 105 ILE CG1 1 1 10 104096 3 1 105 ILE CG2 C 4.838 14.568 6.906 1.00 . C C . 105 ILE CG2 1 1 10 104097 3 1 105 ILE H H 1.585 16.777 7.947 1.00 . C C . 105 ILE H 1 1 10 104098 3 1 105 ILE HA H 2.528 15.619 5.505 1.00 . C C . 105 ILE HA 1 1 10 104099 3 1 105 ILE HB H 3.620 15.540 8.357 1.00 . C C . 105 ILE HB 1 1 10 104100 3 1 105 ILE HD11 H 5.083 18.349 5.465 1.00 . C C . 105 ILE HD11 1 1 10 104101 3 1 105 ILE HD12 H 3.538 17.593 5.098 1.00 . C C . 105 ILE HD12 1 1 10 104102 3 1 105 ILE HD13 H 5.030 16.647 5.027 1.00 . C C . 105 ILE HD13 1 1 10 104103 3 1 105 ILE HG12 H 3.668 17.801 7.452 1.00 . C C . 105 ILE HG12 1 1 10 104104 3 1 105 ILE HG13 H 5.313 17.184 7.495 1.00 . C C . 105 ILE HG13 1 1 10 104105 3 1 105 ILE HG21 H 5.698 14.656 7.546 1.00 . C C . 105 ILE HG21 1 1 10 104106 3 1 105 ILE HG22 H 5.145 14.698 5.876 1.00 . C C . 105 ILE HG22 1 1 10 104107 3 1 105 ILE HG23 H 4.415 13.581 7.029 1.00 . C C . 105 ILE HG23 1 1 10 104108 3 1 105 ILE N N 1.384 16.290 7.122 1.00 . C C . 105 ILE N 1 1 10 104109 3 1 105 ILE O O 2.140 13.101 5.839 1.00 . C C . 105 ILE O 1 1 10 104110 3 1 106 LEU C C -0.208 11.770 7.804 1.00 . C C . 106 LEU C 1 1 10 104111 3 1 106 LEU CA C 1.122 12.285 8.385 1.00 . C C . 106 LEU CA 1 1 10 104112 3 1 106 LEU CB C 1.042 12.299 9.928 1.00 . C C . 106 LEU CB 1 1 10 104113 3 1 106 LEU CD1 C 2.089 12.893 12.171 1.00 . C C . 106 LEU CD1 1 1 10 104114 3 1 106 LEU CD2 C 3.517 11.871 10.318 1.00 . C C . 106 LEU CD2 1 1 10 104115 3 1 106 LEU CG C 2.322 12.784 10.653 1.00 . C C . 106 LEU CG 1 1 10 104116 3 1 106 LEU H H 1.209 14.394 8.525 1.00 . C C . 106 LEU H 1 1 10 104117 3 1 106 LEU HA H 1.942 11.638 8.076 1.00 . C C . 106 LEU HA 1 1 10 104118 3 1 106 LEU HB2 H 0.218 12.949 10.219 1.00 . C C . 106 LEU HB2 1 1 10 104119 3 1 106 LEU HB3 H 0.813 11.295 10.274 1.00 . C C . 106 LEU HB3 1 1 10 104120 3 1 106 LEU HD11 H 3.002 13.211 12.661 1.00 . C C . 106 LEU HD11 1 1 10 104121 3 1 106 LEU HD12 H 1.784 11.933 12.574 1.00 . C C . 106 LEU HD12 1 1 10 104122 3 1 106 LEU HD13 H 1.314 13.623 12.364 1.00 . C C . 106 LEU HD13 1 1 10 104123 3 1 106 LEU HD21 H 4.407 12.236 10.810 1.00 . C C . 106 LEU HD21 1 1 10 104124 3 1 106 LEU HD22 H 3.688 11.873 9.253 1.00 . C C . 106 LEU HD22 1 1 10 104125 3 1 106 LEU HD23 H 3.318 10.857 10.646 1.00 . C C . 106 LEU HD23 1 1 10 104126 3 1 106 LEU HG H 2.567 13.779 10.297 1.00 . C C . 106 LEU HG 1 1 10 104127 3 1 106 LEU N N 1.429 13.647 7.929 1.00 . C C . 106 LEU N 1 1 10 104128 3 1 106 LEU O O -0.399 10.559 7.632 1.00 . C C . 106 LEU O 1 1 10 104129 3 1 107 PHE C C -2.548 11.560 5.768 1.00 . C C . 107 PHE C 1 1 10 104130 3 1 107 PHE CA C -2.487 12.446 7.050 1.00 . C C . 107 PHE CA 1 1 10 104131 3 1 107 PHE CB C -3.285 13.776 6.858 1.00 . C C . 107 PHE CB 1 1 10 104132 3 1 107 PHE CD1 C -5.660 12.858 6.863 1.00 . C C . 107 PHE CD1 1 1 10 104133 3 1 107 PHE CD2 C -4.947 14.125 4.951 1.00 . C C . 107 PHE CD2 1 1 10 104134 3 1 107 PHE CE1 C -6.888 12.662 6.266 1.00 . C C . 107 PHE CE1 1 1 10 104135 3 1 107 PHE CE2 C -6.179 13.930 4.359 1.00 . C C . 107 PHE CE2 1 1 10 104136 3 1 107 PHE CG C -4.662 13.592 6.216 1.00 . C C . 107 PHE CG 1 1 10 104137 3 1 107 PHE CZ C -7.145 13.197 5.016 1.00 . C C . 107 PHE CZ 1 1 10 104138 3 1 107 PHE H H -0.846 13.659 7.616 1.00 . C C . 107 PHE H 1 1 10 104139 3 1 107 PHE HA H -2.964 11.890 7.856 1.00 . C C . 107 PHE HA 1 1 10 104140 3 1 107 PHE HB2 H -3.432 14.248 7.826 1.00 . C C . 107 PHE HB2 1 1 10 104141 3 1 107 PHE HB3 H -2.701 14.445 6.235 1.00 . C C . 107 PHE HB3 1 1 10 104142 3 1 107 PHE HD1 H -5.458 12.432 7.841 1.00 . C C . 107 PHE HD1 1 1 10 104143 3 1 107 PHE HD2 H -4.191 14.704 4.433 1.00 . C C . 107 PHE HD2 1 1 10 104144 3 1 107 PHE HE1 H -7.656 12.093 6.777 1.00 . C C . 107 PHE HE1 1 1 10 104145 3 1 107 PHE HE2 H -6.389 14.345 3.378 1.00 . C C . 107 PHE HE2 1 1 10 104146 3 1 107 PHE HZ H -8.109 13.037 4.548 1.00 . C C . 107 PHE HZ 1 1 10 104147 3 1 107 PHE N N -1.114 12.724 7.511 1.00 . C C . 107 PHE N 1 1 10 104148 3 1 107 PHE O O -3.336 10.611 5.764 1.00 . C C . 107 PHE O 1 1 10 104149 3 1 108 PRO C C -1.468 9.478 3.781 1.00 . C C . 108 PRO C 1 1 10 104150 3 1 108 PRO CA C -1.741 10.965 3.455 1.00 . C C . 108 PRO CA 1 1 10 104151 3 1 108 PRO CB C -0.601 11.563 2.592 1.00 . C C . 108 PRO CB 1 1 10 104152 3 1 108 PRO CD C -0.848 13.008 4.486 1.00 . C C . 108 PRO CD 1 1 10 104153 3 1 108 PRO CG C -0.501 12.991 3.019 1.00 . C C . 108 PRO CG 1 1 10 104154 3 1 108 PRO HA H -2.684 11.044 2.917 1.00 . C C . 108 PRO HA 1 1 10 104155 3 1 108 PRO HB2 H 0.337 11.032 2.775 1.00 . C C . 108 PRO HB2 1 1 10 104156 3 1 108 PRO HB3 H -0.852 11.500 1.540 1.00 . C C . 108 PRO HB3 1 1 10 104157 3 1 108 PRO HD2 H 0.045 12.896 5.092 1.00 . C C . 108 PRO HD2 1 1 10 104158 3 1 108 PRO HD3 H -1.360 13.929 4.746 1.00 . C C . 108 PRO HD3 1 1 10 104159 3 1 108 PRO HG2 H 0.508 13.361 2.856 1.00 . C C . 108 PRO HG2 1 1 10 104160 3 1 108 PRO HG3 H -1.211 13.597 2.464 1.00 . C C . 108 PRO HG3 1 1 10 104161 3 1 108 PRO N N -1.754 11.835 4.666 1.00 . C C . 108 PRO N 1 1 10 104162 3 1 108 PRO O O -2.114 8.578 3.230 1.00 . C C . 108 PRO O 1 1 10 104163 3 1 109 TYR C C -1.188 7.160 5.860 1.00 . C C . 109 TYR C 1 1 10 104164 3 1 109 TYR CA C -0.062 7.915 5.125 1.00 . C C . 109 TYR CA 1 1 10 104165 3 1 109 TYR CB C 1.170 8.028 6.056 1.00 . C C . 109 TYR CB 1 1 10 104166 3 1 109 TYR CD1 C 2.743 9.886 5.250 1.00 . C C . 109 TYR CD1 1 1 10 104167 3 1 109 TYR CD2 C 3.449 7.610 4.992 1.00 . C C . 109 TYR CD2 1 1 10 104168 3 1 109 TYR CE1 C 3.934 10.316 4.694 1.00 . C C . 109 TYR CE1 1 1 10 104169 3 1 109 TYR CE2 C 4.636 8.040 4.437 1.00 . C C . 109 TYR CE2 1 1 10 104170 3 1 109 TYR CG C 2.471 8.520 5.409 1.00 . C C . 109 TYR CG 1 1 10 104171 3 1 109 TYR CZ C 4.875 9.390 4.291 1.00 . C C . 109 TYR CZ 1 1 10 104172 3 1 109 TYR H H -0.073 10.035 5.110 1.00 . C C . 109 TYR H 1 1 10 104173 3 1 109 TYR HA H 0.215 7.358 4.235 1.00 . C C . 109 TYR HA 1 1 10 104174 3 1 109 TYR HB2 H 0.931 8.716 6.858 1.00 . C C . 109 TYR HB2 1 1 10 104175 3 1 109 TYR HB3 H 1.368 7.056 6.498 1.00 . C C . 109 TYR HB3 1 1 10 104176 3 1 109 TYR HD1 H 2.008 10.613 5.568 1.00 . C C . 109 TYR HD1 1 1 10 104177 3 1 109 TYR HD2 H 3.265 6.549 5.109 1.00 . C C . 109 TYR HD2 1 1 10 104178 3 1 109 TYR HE1 H 4.128 11.379 4.584 1.00 . C C . 109 TYR HE1 1 1 10 104179 3 1 109 TYR HE2 H 5.375 7.314 4.121 1.00 . C C . 109 TYR HE2 1 1 10 104180 3 1 109 TYR HH H 6.301 9.244 2.999 1.00 . C C . 109 TYR HH 1 1 10 104181 3 1 109 TYR N N -0.503 9.257 4.699 1.00 . C C . 109 TYR N 1 1 10 104182 3 1 109 TYR O O -1.456 5.982 5.571 1.00 . C C . 109 TYR O 1 1 10 104183 3 1 109 TYR OH O 6.064 9.814 3.738 1.00 . C C . 109 TYR OH 1 1 10 104184 3 1 110 ALA C C -4.163 7.019 6.707 1.00 . C C . 110 ALA C 1 1 10 104185 3 1 110 ALA CA C -2.948 7.296 7.603 1.00 . C C . 110 ALA CA 1 1 10 104186 3 1 110 ALA CB C -3.340 8.240 8.746 1.00 . C C . 110 ALA CB 1 1 10 104187 3 1 110 ALA H H -1.552 8.779 6.997 1.00 . C C . 110 ALA H 1 1 10 104188 3 1 110 ALA HA H -2.607 6.357 8.041 1.00 . C C . 110 ALA HA 1 1 10 104189 3 1 110 ALA HB1 H -2.474 8.513 9.316 1.00 . C C . 110 ALA HB1 1 1 10 104190 3 1 110 ALA HB2 H -4.064 7.765 9.400 1.00 . C C . 110 ALA HB2 1 1 10 104191 3 1 110 ALA HB3 H -3.773 9.118 8.349 1.00 . C C . 110 ALA HB3 1 1 10 104192 3 1 110 ALA N N -1.834 7.857 6.819 1.00 . C C . 110 ALA N 1 1 10 104193 3 1 110 ALA O O -4.850 6.008 6.873 1.00 . C C . 110 ALA O 1 1 10 104194 3 1 111 ARG C C -5.355 6.599 3.908 1.00 . C C . 111 ARG C 1 1 10 104195 3 1 111 ARG CA C -5.478 7.867 4.769 1.00 . C C . 111 ARG CA 1 1 10 104196 3 1 111 ARG CB C -5.456 9.125 3.849 1.00 . C C . 111 ARG CB 1 1 10 104197 3 1 111 ARG CD C -6.210 9.616 1.404 1.00 . C C . 111 ARG CD 1 1 10 104198 3 1 111 ARG CG C -6.651 9.256 2.846 1.00 . C C . 111 ARG CG 1 1 10 104199 3 1 111 ARG CZ C -4.403 8.222 0.318 1.00 . C C . 111 ARG CZ 1 1 10 104200 3 1 111 ARG H H -3.748 8.678 5.680 1.00 . C C . 111 ARG H 1 1 10 104201 3 1 111 ARG HA H -6.414 7.846 5.328 1.00 . C C . 111 ARG HA 1 1 10 104202 3 1 111 ARG HB2 H -5.447 10.007 4.482 1.00 . C C . 111 ARG HB2 1 1 10 104203 3 1 111 ARG HB3 H -4.525 9.112 3.287 1.00 . C C . 111 ARG HB3 1 1 10 104204 3 1 111 ARG HD2 H -7.064 10.000 0.864 1.00 . C C . 111 ARG HD2 1 1 10 104205 3 1 111 ARG HD3 H -5.443 10.387 1.444 1.00 . C C . 111 ARG HD3 1 1 10 104206 3 1 111 ARG HE H -6.350 7.761 0.415 1.00 . C C . 111 ARG HE 1 1 10 104207 3 1 111 ARG HG2 H -7.193 8.314 2.807 1.00 . C C . 111 ARG HG2 1 1 10 104208 3 1 111 ARG HG3 H -7.325 10.026 3.202 1.00 . C C . 111 ARG HG3 1 1 10 104209 3 1 111 ARG HH11 H -3.641 9.916 1.139 1.00 . C C . 111 ARG HH11 1 1 10 104210 3 1 111 ARG HH12 H -2.473 8.889 0.361 1.00 . C C . 111 ARG HH12 1 1 10 104211 3 1 111 ARG HH21 H -4.835 6.481 -0.616 1.00 . C C . 111 ARG HH21 1 1 10 104212 3 1 111 ARG HH22 H -3.160 6.936 -0.636 1.00 . C C . 111 ARG HH22 1 1 10 104213 3 1 111 ARG N N -4.373 7.929 5.741 1.00 . C C . 111 ARG N 1 1 10 104214 3 1 111 ARG NE N -5.686 8.444 0.666 1.00 . C C . 111 ARG NE 1 1 10 104215 3 1 111 ARG NH1 N -3.431 9.082 0.631 1.00 . C C . 111 ARG NH1 1 1 10 104216 3 1 111 ARG NH2 N -4.109 7.128 -0.367 1.00 . C C . 111 ARG NH2 1 1 10 104217 3 1 111 ARG O O -6.335 5.890 3.719 1.00 . C C . 111 ARG O 1 1 10 104218 3 1 112 GLU C C -3.928 3.863 3.344 1.00 . C C . 112 GLU C 1 1 10 104219 3 1 112 GLU CA C -3.841 5.156 2.545 1.00 . C C . 112 GLU CA 1 1 10 104220 3 1 112 GLU CB C -2.448 5.285 1.857 1.00 . C C . 112 GLU CB 1 1 10 104221 3 1 112 GLU CD C -1.575 2.914 1.073 1.00 . C C . 112 GLU CD 1 1 10 104222 3 1 112 GLU CG C -2.178 4.291 0.678 1.00 . C C . 112 GLU CG 1 1 10 104223 3 1 112 GLU H H -3.382 6.936 3.633 1.00 . C C . 112 GLU H 1 1 10 104224 3 1 112 GLU HA H -4.607 5.139 1.771 1.00 . C C . 112 GLU HA 1 1 10 104225 3 1 112 GLU HB2 H -2.361 6.296 1.471 1.00 . C C . 112 GLU HB2 1 1 10 104226 3 1 112 GLU HB3 H -1.670 5.148 2.605 1.00 . C C . 112 GLU HB3 1 1 10 104227 3 1 112 GLU HG2 H -3.109 4.121 0.145 1.00 . C C . 112 GLU HG2 1 1 10 104228 3 1 112 GLU HG3 H -1.489 4.772 -0.010 1.00 . C C . 112 GLU HG3 1 1 10 104229 3 1 112 GLU N N -4.123 6.328 3.411 1.00 . C C . 112 GLU N 1 1 10 104230 3 1 112 GLU O O -4.408 2.854 2.840 1.00 . C C . 112 GLU O 1 1 10 104231 3 1 112 GLU OE1 O -2.288 1.880 1.038 1.00 . C C . 112 GLU OE1 1 1 10 104232 3 1 112 GLU OE2 O -0.368 2.849 1.405 1.00 . C C . 112 GLU OE2 1 1 10 104233 3 1 113 CYS C C -4.942 2.328 5.812 1.00 . C C . 113 CYS C 1 1 10 104234 3 1 113 CYS CA C -3.491 2.758 5.504 1.00 . C C . 113 CYS CA 1 1 10 104235 3 1 113 CYS CB C -2.706 3.070 6.791 1.00 . C C . 113 CYS CB 1 1 10 104236 3 1 113 CYS H H -3.101 4.761 4.932 1.00 . C C . 113 CYS H 1 1 10 104237 3 1 113 CYS HA H -2.994 1.945 4.988 1.00 . C C . 113 CYS HA 1 1 10 104238 3 1 113 CYS HB2 H -1.759 3.526 6.531 1.00 . C C . 113 CYS HB2 1 1 10 104239 3 1 113 CYS HB3 H -3.268 3.761 7.411 1.00 . C C . 113 CYS HB3 1 1 10 104240 3 1 113 CYS HG H -3.341 1.445 8.636 1.00 . C C . 113 CYS HG 1 1 10 104241 3 1 113 CYS N N -3.471 3.916 4.603 1.00 . C C . 113 CYS N 1 1 10 104242 3 1 113 CYS O O -5.224 1.143 5.985 1.00 . C C . 113 CYS O 1 1 10 104243 3 1 113 CYS SG S -2.349 1.612 7.777 1.00 . C C . 113 CYS SG 1 1 10 104244 3 1 114 ILE C C -7.856 2.543 4.607 1.00 . C C . 114 ILE C 1 1 10 104245 3 1 114 ILE CA C -7.305 3.069 5.933 1.00 . C C . 114 ILE CA 1 1 10 104246 3 1 114 ILE CB C -8.093 4.362 6.370 1.00 . C C . 114 ILE CB 1 1 10 104247 3 1 114 ILE CD1 C -8.217 6.063 8.329 1.00 . C C . 114 ILE CD1 1 1 10 104248 3 1 114 ILE CG1 C -7.695 4.734 7.829 1.00 . C C . 114 ILE CG1 1 1 10 104249 3 1 114 ILE CG2 C -9.629 4.164 6.222 1.00 . C C . 114 ILE CG2 1 1 10 104250 3 1 114 ILE H H -5.539 4.242 5.797 1.00 . C C . 114 ILE H 1 1 10 104251 3 1 114 ILE HA H -7.458 2.309 6.699 1.00 . C C . 114 ILE HA 1 1 10 104252 3 1 114 ILE HB H -7.797 5.176 5.710 1.00 . C C . 114 ILE HB 1 1 10 104253 3 1 114 ILE HD11 H -7.845 6.240 9.323 1.00 . C C . 114 ILE HD11 1 1 10 104254 3 1 114 ILE HD12 H -9.297 6.069 8.353 1.00 . C C . 114 ILE HD12 1 1 10 104255 3 1 114 ILE HD13 H -7.879 6.871 7.688 1.00 . C C . 114 ILE HD13 1 1 10 104256 3 1 114 ILE HG12 H -8.060 3.971 8.502 1.00 . C C . 114 ILE HG12 1 1 10 104257 3 1 114 ILE HG13 H -6.613 4.768 7.901 1.00 . C C . 114 ILE HG13 1 1 10 104258 3 1 114 ILE HG21 H -10.153 4.965 6.678 1.00 . C C . 114 ILE HG21 1 1 10 104259 3 1 114 ILE HG22 H -9.930 3.238 6.685 1.00 . C C . 114 ILE HG22 1 1 10 104260 3 1 114 ILE HG23 H -9.899 4.145 5.178 1.00 . C C . 114 ILE HG23 1 1 10 104261 3 1 114 ILE N N -5.856 3.316 5.835 1.00 . C C . 114 ILE N 1 1 10 104262 3 1 114 ILE O O -8.539 1.535 4.605 1.00 . C C . 114 ILE O 1 1 10 104263 3 1 115 THR C C -7.666 1.390 1.793 1.00 . C C . 115 THR C 1 1 10 104264 3 1 115 THR CA C -8.037 2.859 2.147 1.00 . C C . 115 THR CA 1 1 10 104265 3 1 115 THR CB C -7.480 3.830 1.039 1.00 . C C . 115 THR CB 1 1 10 104266 3 1 115 THR CG2 C -8.125 3.580 -0.340 1.00 . C C . 115 THR CG2 1 1 10 104267 3 1 115 THR H H -6.916 3.978 3.561 1.00 . C C . 115 THR H 1 1 10 104268 3 1 115 THR HA H -9.122 2.966 2.194 1.00 . C C . 115 THR HA 1 1 10 104269 3 1 115 THR HB H -6.408 3.679 0.952 1.00 . C C . 115 THR HB 1 1 10 104270 3 1 115 THR HG1 H -8.541 5.275 1.875 1.00 . C C . 115 THR HG1 1 1 10 104271 3 1 115 THR HG21 H -7.757 4.309 -1.048 1.00 . C C . 115 THR HG21 1 1 10 104272 3 1 115 THR HG22 H -9.202 3.665 -0.275 1.00 . C C . 115 THR HG22 1 1 10 104273 3 1 115 THR HG23 H -7.868 2.587 -0.686 1.00 . C C . 115 THR HG23 1 1 10 104274 3 1 115 THR N N -7.525 3.219 3.485 1.00 . C C . 115 THR N 1 1 10 104275 3 1 115 THR O O -8.440 0.664 1.151 1.00 . C C . 115 THR O 1 1 10 104276 3 1 115 THR OG1 O -7.701 5.202 1.413 1.00 . C C . 115 THR OG1 1 1 10 104277 3 1 116 SER C C -6.882 -1.327 3.033 1.00 . C C . 116 SER C 1 1 10 104278 3 1 116 SER CA C -5.985 -0.404 2.198 1.00 . C C . 116 SER CA 1 1 10 104279 3 1 116 SER CB C -4.522 -0.478 2.696 1.00 . C C . 116 SER CB 1 1 10 104280 3 1 116 SER H H -5.922 1.628 2.747 1.00 . C C . 116 SER H 1 1 10 104281 3 1 116 SER HA H -6.021 -0.707 1.155 1.00 . C C . 116 SER HA 1 1 10 104282 3 1 116 SER HB2 H -3.892 0.097 2.034 1.00 . C C . 116 SER HB2 1 1 10 104283 3 1 116 SER HB3 H -4.454 -0.062 3.698 1.00 . C C . 116 SER HB3 1 1 10 104284 3 1 116 SER HG H -3.826 -2.096 1.824 1.00 . C C . 116 SER HG 1 1 10 104285 3 1 116 SER N N -6.480 0.973 2.286 1.00 . C C . 116 SER N 1 1 10 104286 3 1 116 SER O O -7.389 -2.312 2.519 1.00 . C C . 116 SER O 1 1 10 104287 3 1 116 SER OG O -4.033 -1.812 2.724 1.00 . C C . 116 SER OG 1 1 10 104288 3 1 117 MET C C -9.378 -1.900 4.817 1.00 . C C . 117 MET C 1 1 10 104289 3 1 117 MET CA C -7.928 -1.690 5.293 1.00 . C C . 117 MET CA 1 1 10 104290 3 1 117 MET CB C -7.900 -0.957 6.674 1.00 . C C . 117 MET CB 1 1 10 104291 3 1 117 MET CE C -4.480 -3.005 7.615 1.00 . C C . 117 MET CE 1 1 10 104292 3 1 117 MET CG C -6.758 -1.410 7.593 1.00 . C C . 117 MET CG 1 1 10 104293 3 1 117 MET H H -6.682 -0.104 4.612 1.00 . C C . 117 MET H 1 1 10 104294 3 1 117 MET HA H -7.469 -2.669 5.407 1.00 . C C . 117 MET HA 1 1 10 104295 3 1 117 MET HB2 H -7.804 0.115 6.510 1.00 . C C . 117 MET HB2 1 1 10 104296 3 1 117 MET HB3 H -8.835 -1.137 7.196 1.00 . C C . 117 MET HB3 1 1 10 104297 3 1 117 MET HE1 H -4.852 -3.015 8.621 1.00 . C C . 117 MET HE1 1 1 10 104298 3 1 117 MET HE2 H -3.417 -2.933 7.631 1.00 . C C . 117 MET HE2 1 1 10 104299 3 1 117 MET HE3 H -4.770 -3.922 7.139 1.00 . C C . 117 MET HE3 1 1 10 104300 3 1 117 MET HG2 H -6.615 -0.667 8.370 1.00 . C C . 117 MET HG2 1 1 10 104301 3 1 117 MET HG3 H -7.034 -2.350 8.053 1.00 . C C . 117 MET HG3 1 1 10 104302 3 1 117 MET N N -7.102 -0.940 4.310 1.00 . C C . 117 MET N 1 1 10 104303 3 1 117 MET O O -9.971 -2.958 5.058 1.00 . C C . 117 MET O 1 1 10 104304 3 1 117 MET SD S -5.179 -1.623 6.727 1.00 . C C . 117 MET SD 1 1 10 104305 3 1 118 VAL C C -11.319 -1.910 2.390 1.00 . C C . 118 VAL C 1 1 10 104306 3 1 118 VAL CA C -11.278 -0.923 3.564 1.00 . C C . 118 VAL CA 1 1 10 104307 3 1 118 VAL CB C -11.709 0.509 3.080 1.00 . C C . 118 VAL CB 1 1 10 104308 3 1 118 VAL CG1 C -13.084 0.496 2.374 1.00 . C C . 118 VAL CG1 1 1 10 104309 3 1 118 VAL CG2 C -11.680 1.513 4.264 1.00 . C C . 118 VAL CG2 1 1 10 104310 3 1 118 VAL H H -9.392 -0.081 4.007 1.00 . C C . 118 VAL H 1 1 10 104311 3 1 118 VAL HA H -11.970 -1.253 4.337 1.00 . C C . 118 VAL HA 1 1 10 104312 3 1 118 VAL HB H -10.973 0.847 2.349 1.00 . C C . 118 VAL HB 1 1 10 104313 3 1 118 VAL HG11 H -13.222 1.417 1.832 1.00 . C C . 118 VAL HG11 1 1 10 104314 3 1 118 VAL HG12 H -13.877 0.386 3.101 1.00 . C C . 118 VAL HG12 1 1 10 104315 3 1 118 VAL HG13 H -13.132 -0.330 1.674 1.00 . C C . 118 VAL HG13 1 1 10 104316 3 1 118 VAL HG21 H -10.669 1.616 4.625 1.00 . C C . 118 VAL HG21 1 1 10 104317 3 1 118 VAL HG22 H -12.305 1.166 5.074 1.00 . C C . 118 VAL HG22 1 1 10 104318 3 1 118 VAL HG23 H -12.037 2.476 3.939 1.00 . C C . 118 VAL HG23 1 1 10 104319 3 1 118 VAL N N -9.925 -0.887 4.138 1.00 . C C . 118 VAL N 1 1 10 104320 3 1 118 VAL O O -12.241 -2.722 2.276 1.00 . C C . 118 VAL O 1 1 10 104321 3 1 119 SER C C -9.806 -4.176 0.840 1.00 . C C . 119 SER C 1 1 10 104322 3 1 119 SER CA C -10.112 -2.723 0.393 1.00 . C C . 119 SER CA 1 1 10 104323 3 1 119 SER CB C -8.991 -2.179 -0.522 1.00 . C C . 119 SER CB 1 1 10 104324 3 1 119 SER H H -9.587 -1.161 1.715 1.00 . C C . 119 SER H 1 1 10 104325 3 1 119 SER HA H -11.054 -2.706 -0.155 1.00 . C C . 119 SER HA 1 1 10 104326 3 1 119 SER HB2 H -9.214 -1.153 -0.794 1.00 . C C . 119 SER HB2 1 1 10 104327 3 1 119 SER HB3 H -8.042 -2.209 0.000 1.00 . C C . 119 SER HB3 1 1 10 104328 3 1 119 SER HG H -8.820 -3.873 -1.485 1.00 . C C . 119 SER HG 1 1 10 104329 3 1 119 SER N N -10.274 -1.841 1.551 1.00 . C C . 119 SER N 1 1 10 104330 3 1 119 SER O O -10.095 -5.139 0.119 1.00 . C C . 119 SER O 1 1 10 104331 3 1 119 SER OG O -8.880 -2.937 -1.706 1.00 . C C . 119 SER OG 1 1 10 104332 3 1 120 ARG C C -10.324 -6.193 3.148 1.00 . C C . 120 ARG C 1 1 10 104333 3 1 120 ARG CA C -8.984 -5.609 2.695 1.00 . C C . 120 ARG CA 1 1 10 104334 3 1 120 ARG CB C -8.024 -5.462 3.907 1.00 . C C . 120 ARG CB 1 1 10 104335 3 1 120 ARG CD C -5.695 -4.782 4.762 1.00 . C C . 120 ARG CD 1 1 10 104336 3 1 120 ARG CG C -6.561 -5.133 3.535 1.00 . C C . 120 ARG CG 1 1 10 104337 3 1 120 ARG CZ C -3.369 -5.213 3.952 1.00 . C C . 120 ARG CZ 1 1 10 104338 3 1 120 ARG H H -8.974 -3.496 2.532 1.00 . C C . 120 ARG H 1 1 10 104339 3 1 120 ARG HA H -8.535 -6.271 1.956 1.00 . C C . 120 ARG HA 1 1 10 104340 3 1 120 ARG HB2 H -8.399 -4.667 4.554 1.00 . C C . 120 ARG HB2 1 1 10 104341 3 1 120 ARG HB3 H -8.026 -6.387 4.472 1.00 . C C . 120 ARG HB3 1 1 10 104342 3 1 120 ARG HD2 H -6.155 -3.950 5.280 1.00 . C C . 120 ARG HD2 1 1 10 104343 3 1 120 ARG HD3 H -5.648 -5.628 5.441 1.00 . C C . 120 ARG HD3 1 1 10 104344 3 1 120 ARG HE H -4.127 -3.424 4.448 1.00 . C C . 120 ARG HE 1 1 10 104345 3 1 120 ARG HG2 H -6.124 -5.992 3.038 1.00 . C C . 120 ARG HG2 1 1 10 104346 3 1 120 ARG HG3 H -6.549 -4.290 2.850 1.00 . C C . 120 ARG HG3 1 1 10 104347 3 1 120 ARG HH11 H -4.467 -6.917 4.037 1.00 . C C . 120 ARG HH11 1 1 10 104348 3 1 120 ARG HH12 H -2.832 -7.122 3.481 1.00 . C C . 120 ARG HH12 1 1 10 104349 3 1 120 ARG HH21 H -2.010 -3.741 3.747 1.00 . C C . 120 ARG HH21 1 1 10 104350 3 1 120 ARG HH22 H -1.451 -5.336 3.324 1.00 . C C . 120 ARG HH22 1 1 10 104351 3 1 120 ARG N N -9.227 -4.310 2.051 1.00 . C C . 120 ARG N 1 1 10 104352 3 1 120 ARG NE N -4.335 -4.386 4.388 1.00 . C C . 120 ARG NE 1 1 10 104353 3 1 120 ARG NH1 N -3.579 -6.522 3.818 1.00 . C C . 120 ARG NH1 1 1 10 104354 3 1 120 ARG NH2 N -2.186 -4.721 3.659 1.00 . C C . 120 ARG NH2 1 1 10 104355 3 1 120 ARG O O -10.540 -7.381 3.032 1.00 . C C . 120 ARG O 1 1 10 104356 3 1 121 GLY C C -13.505 -5.789 2.778 1.00 . C C . 121 GLY C 1 1 10 104357 3 1 121 GLY CA C -12.590 -5.683 3.998 1.00 . C C . 121 GLY CA 1 1 10 104358 3 1 121 GLY H H -10.933 -4.385 3.799 1.00 . C C . 121 GLY H 1 1 10 104359 3 1 121 GLY HA2 H -12.585 -6.634 4.518 1.00 . C C . 121 GLY HA2 1 1 10 104360 3 1 121 GLY HA3 H -12.985 -4.930 4.665 1.00 . C C . 121 GLY HA3 1 1 10 104361 3 1 121 GLY N N -11.218 -5.311 3.654 1.00 . C C . 121 GLY N 1 1 10 104362 3 1 121 GLY O O -14.674 -6.150 2.923 1.00 . C C . 121 GLY O 1 1 10 104363 3 1 122 THR C C -14.828 -4.604 0.122 1.00 . C C . 122 THR C 1 1 10 104364 3 1 122 THR CA C -13.596 -5.544 0.252 1.00 . C C . 122 THR CA 1 1 10 104365 3 1 122 THR CB C -13.953 -7.026 -0.167 1.00 . C C . 122 THR CB 1 1 10 104366 3 1 122 THR CG2 C -12.733 -7.976 -0.128 1.00 . C C . 122 THR CG2 1 1 10 104367 3 1 122 THR H H -12.028 -5.133 1.602 1.00 . C C . 122 THR H 1 1 10 104368 3 1 122 THR HA H -12.852 -5.185 -0.456 1.00 . C C . 122 THR HA 1 1 10 104369 3 1 122 THR HB H -14.333 -7.006 -1.177 1.00 . C C . 122 THR HB 1 1 10 104370 3 1 122 THR HG1 H -14.639 -7.663 1.572 1.00 . C C . 122 THR HG1 1 1 10 104371 3 1 122 THR HG21 H -13.053 -8.983 -0.376 1.00 . C C . 122 THR HG21 1 1 10 104372 3 1 122 THR HG22 H -12.304 -7.980 0.865 1.00 . C C . 122 THR HG22 1 1 10 104373 3 1 122 THR HG23 H -11.984 -7.663 -0.833 1.00 . C C . 122 THR HG23 1 1 10 104374 3 1 122 THR N N -12.945 -5.461 1.585 1.00 . C C . 122 THR N 1 1 10 104375 3 1 122 THR O O -15.757 -4.868 -0.651 1.00 . C C . 122 THR O 1 1 10 104376 3 1 122 THR OG1 O -14.978 -7.571 0.676 1.00 . C C . 122 THR OG1 1 1 10 104377 3 1 123 PHE C C -15.524 -1.324 -0.199 1.00 . C C . 123 PHE C 1 1 10 104378 3 1 123 PHE CA C -15.838 -2.439 0.849 1.00 . C C . 123 PHE CA 1 1 10 104379 3 1 123 PHE CB C -15.963 -1.855 2.286 1.00 . C C . 123 PHE CB 1 1 10 104380 3 1 123 PHE CD1 C -18.069 -2.862 3.284 1.00 . C C . 123 PHE CD1 1 1 10 104381 3 1 123 PHE CD2 C -15.958 -3.588 4.147 1.00 . C C . 123 PHE CD2 1 1 10 104382 3 1 123 PHE CE1 C -18.721 -3.714 4.155 1.00 . C C . 123 PHE CE1 1 1 10 104383 3 1 123 PHE CE2 C -16.610 -4.436 5.016 1.00 . C C . 123 PHE CE2 1 1 10 104384 3 1 123 PHE CG C -16.672 -2.787 3.264 1.00 . C C . 123 PHE CG 1 1 10 104385 3 1 123 PHE CZ C -17.988 -4.504 5.020 1.00 . C C . 123 PHE CZ 1 1 10 104386 3 1 123 PHE H H -14.010 -3.343 1.425 1.00 . C C . 123 PHE H 1 1 10 104387 3 1 123 PHE HA H -16.786 -2.910 0.574 1.00 . C C . 123 PHE HA 1 1 10 104388 3 1 123 PHE HB2 H -14.973 -1.636 2.673 1.00 . C C . 123 PHE HB2 1 1 10 104389 3 1 123 PHE HB3 H -16.527 -0.927 2.249 1.00 . C C . 123 PHE HB3 1 1 10 104390 3 1 123 PHE HD1 H -18.649 -2.248 2.606 1.00 . C C . 123 PHE HD1 1 1 10 104391 3 1 123 PHE HD2 H -14.877 -3.541 4.154 1.00 . C C . 123 PHE HD2 1 1 10 104392 3 1 123 PHE HE1 H -19.806 -3.760 4.162 1.00 . C C . 123 PHE HE1 1 1 10 104393 3 1 123 PHE HE2 H -16.037 -5.058 5.696 1.00 . C C . 123 PHE HE2 1 1 10 104394 3 1 123 PHE HZ H -18.493 -5.175 5.707 1.00 . C C . 123 PHE HZ 1 1 10 104395 3 1 123 PHE N N -14.786 -3.483 0.854 1.00 . C C . 123 PHE N 1 1 10 104396 3 1 123 PHE O O -14.387 -1.245 -0.659 1.00 . C C . 123 PHE O 1 1 10 104397 3 1 124 PRO C C -15.212 1.650 -1.351 1.00 . C C . 124 PRO C 1 1 10 104398 3 1 124 PRO CA C -16.361 0.636 -1.620 1.00 . C C . 124 PRO CA 1 1 10 104399 3 1 124 PRO CB C -17.748 1.357 -1.617 1.00 . C C . 124 PRO CB 1 1 10 104400 3 1 124 PRO CD C -17.945 -0.473 -0.106 1.00 . C C . 124 PRO CD 1 1 10 104401 3 1 124 PRO CG C -18.410 0.940 -0.343 1.00 . C C . 124 PRO CG 1 1 10 104402 3 1 124 PRO HA H -16.196 0.198 -2.602 1.00 . C C . 124 PRO HA 1 1 10 104403 3 1 124 PRO HB2 H -17.628 2.441 -1.661 1.00 . C C . 124 PRO HB2 1 1 10 104404 3 1 124 PRO HB3 H -18.340 1.033 -2.466 1.00 . C C . 124 PRO HB3 1 1 10 104405 3 1 124 PRO HD2 H -17.993 -0.717 0.949 1.00 . C C . 124 PRO HD2 1 1 10 104406 3 1 124 PRO HD3 H -18.533 -1.180 -0.680 1.00 . C C . 124 PRO HD3 1 1 10 104407 3 1 124 PRO HG2 H -18.099 1.596 0.471 1.00 . C C . 124 PRO HG2 1 1 10 104408 3 1 124 PRO HG3 H -19.491 0.967 -0.445 1.00 . C C . 124 PRO HG3 1 1 10 104409 3 1 124 PRO N N -16.536 -0.449 -0.591 1.00 . C C . 124 PRO N 1 1 10 104410 3 1 124 PRO O O -14.524 1.591 -0.324 1.00 . C C . 124 PRO O 1 1 10 104411 3 1 125 GLN C C -14.011 4.507 -1.103 1.00 . C C . 125 GLN C 1 1 10 104412 3 1 125 GLN CA C -13.964 3.594 -2.331 1.00 . C C . 125 GLN CA 1 1 10 104413 3 1 125 GLN CB C -14.040 4.471 -3.627 1.00 . C C . 125 GLN CB 1 1 10 104414 3 1 125 GLN CD C -12.655 2.840 -5.032 1.00 . C C . 125 GLN CD 1 1 10 104415 3 1 125 GLN CG C -13.935 3.672 -4.935 1.00 . C C . 125 GLN CG 1 1 10 104416 3 1 125 GLN H H -15.700 2.605 -3.043 1.00 . C C . 125 GLN H 1 1 10 104417 3 1 125 GLN HA H -13.019 3.058 -2.333 1.00 . C C . 125 GLN HA 1 1 10 104418 3 1 125 GLN HB2 H -14.983 5.007 -3.635 1.00 . C C . 125 GLN HB2 1 1 10 104419 3 1 125 GLN HB3 H -13.231 5.200 -3.610 1.00 . C C . 125 GLN HB3 1 1 10 104420 3 1 125 GLN HE21 H -11.553 4.263 -4.164 1.00 . C C . 125 GLN HE21 1 1 10 104421 3 1 125 GLN HE22 H -10.707 2.831 -4.614 1.00 . C C . 125 GLN HE22 1 1 10 104422 3 1 125 GLN HG2 H -14.786 3.005 -5.006 1.00 . C C . 125 GLN HG2 1 1 10 104423 3 1 125 GLN HG3 H -13.959 4.360 -5.772 1.00 . C C . 125 GLN HG3 1 1 10 104424 3 1 125 GLN N N -15.046 2.585 -2.314 1.00 . C C . 125 GLN N 1 1 10 104425 3 1 125 GLN NE2 N -11.525 3.366 -4.552 1.00 . C C . 125 GLN NE2 1 1 10 104426 3 1 125 GLN O O -14.930 5.314 -0.956 1.00 . C C . 125 GLN O 1 1 10 104427 3 1 125 GLN OE1 O -12.673 1.746 -5.578 1.00 . C C . 125 GLN OE1 1 1 10 104428 3 1 126 LEU C C -11.534 6.078 0.604 1.00 . C C . 126 LEU C 1 1 10 104429 3 1 126 LEU CA C -12.801 5.270 0.897 1.00 . C C . 126 LEU CA 1 1 10 104430 3 1 126 LEU CB C -12.698 4.444 2.224 1.00 . C C . 126 LEU CB 1 1 10 104431 3 1 126 LEU CD1 C -11.760 6.199 3.932 1.00 . C C . 126 LEU CD1 1 1 10 104432 3 1 126 LEU CD2 C -14.276 5.911 3.624 1.00 . C C . 126 LEU CD2 1 1 10 104433 3 1 126 LEU CG C -12.903 5.208 3.590 1.00 . C C . 126 LEU CG 1 1 10 104434 3 1 126 LEU H H -12.364 3.643 -0.374 1.00 . C C . 126 LEU H 1 1 10 104435 3 1 126 LEU HA H -13.648 5.956 0.968 1.00 . C C . 126 LEU HA 1 1 10 104436 3 1 126 LEU HB2 H -13.440 3.654 2.178 1.00 . C C . 126 LEU HB2 1 1 10 104437 3 1 126 LEU HB3 H -11.722 3.966 2.252 1.00 . C C . 126 LEU HB3 1 1 10 104438 3 1 126 LEU HD11 H -10.818 5.669 3.942 1.00 . C C . 126 LEU HD11 1 1 10 104439 3 1 126 LEU HD12 H -11.931 6.631 4.909 1.00 . C C . 126 LEU HD12 1 1 10 104440 3 1 126 LEU HD13 H -11.716 6.990 3.192 1.00 . C C . 126 LEU HD13 1 1 10 104441 3 1 126 LEU HD21 H -14.420 6.387 4.584 1.00 . C C . 126 LEU HD21 1 1 10 104442 3 1 126 LEU HD22 H -15.061 5.180 3.475 1.00 . C C . 126 LEU HD22 1 1 10 104443 3 1 126 LEU HD23 H -14.334 6.659 2.841 1.00 . C C . 126 LEU HD23 1 1 10 104444 3 1 126 LEU HG H -12.911 4.471 4.385 1.00 . C C . 126 LEU HG 1 1 10 104445 3 1 126 LEU N N -13.003 4.375 -0.240 1.00 . C C . 126 LEU N 1 1 10 104446 3 1 126 LEU O O -10.425 5.631 0.896 1.00 . C C . 126 LEU O 1 1 10 104447 3 1 127 ASN C C -10.956 9.527 0.282 1.00 . C C . 127 ASN C 1 1 10 104448 3 1 127 ASN CA C -10.603 8.165 -0.342 1.00 . C C . 127 ASN CA 1 1 10 104449 3 1 127 ASN CB C -10.329 8.228 -1.883 1.00 . C C . 127 ASN CB 1 1 10 104450 3 1 127 ASN CG C -11.509 8.692 -2.749 1.00 . C C . 127 ASN CG 1 1 10 104451 3 1 127 ASN H H -12.609 7.486 -0.328 1.00 . C C . 127 ASN H 1 1 10 104452 3 1 127 ASN HA H -9.695 7.793 0.150 1.00 . C C . 127 ASN HA 1 1 10 104453 3 1 127 ASN HB2 H -9.499 8.899 -2.063 1.00 . C C . 127 ASN HB2 1 1 10 104454 3 1 127 ASN HB3 H -10.039 7.236 -2.220 1.00 . C C . 127 ASN HB3 1 1 10 104455 3 1 127 ASN HD21 H -12.322 6.884 -2.674 1.00 . C C . 127 ASN HD21 1 1 10 104456 3 1 127 ASN HD22 H -13.198 8.062 -3.584 1.00 . C C . 127 ASN HD22 1 1 10 104457 3 1 127 ASN N N -11.704 7.236 -0.044 1.00 . C C . 127 ASN N 1 1 10 104458 3 1 127 ASN ND2 N -12.436 7.786 -3.030 1.00 . C C . 127 ASN ND2 1 1 10 104459 3 1 127 ASN O O -11.862 10.229 -0.179 1.00 . C C . 127 ASN O 1 1 10 104460 3 1 127 ASN OD1 O -11.597 9.858 -3.146 1.00 . C C . 127 ASN OD1 1 1 10 104461 3 1 128 LEU C C -9.888 12.263 1.538 1.00 . C C . 128 LEU C 1 1 10 104462 3 1 128 LEU CA C -10.575 11.051 2.204 1.00 . C C . 128 LEU CA 1 1 10 104463 3 1 128 LEU CB C -10.104 10.841 3.687 1.00 . C C . 128 LEU CB 1 1 10 104464 3 1 128 LEU CD1 C -10.431 11.175 6.223 1.00 . C C . 128 LEU CD1 1 1 10 104465 3 1 128 LEU CD2 C -10.728 13.167 4.661 1.00 . C C . 128 LEU CD2 1 1 10 104466 3 1 128 LEU CG C -10.872 11.634 4.810 1.00 . C C . 128 LEU CG 1 1 10 104467 3 1 128 LEU H H -9.567 9.251 1.701 1.00 . C C . 128 LEU H 1 1 10 104468 3 1 128 LEU HA H -11.654 11.199 2.197 1.00 . C C . 128 LEU HA 1 1 10 104469 3 1 128 LEU HB2 H -10.197 9.785 3.915 1.00 . C C . 128 LEU HB2 1 1 10 104470 3 1 128 LEU HB3 H -9.050 11.097 3.752 1.00 . C C . 128 LEU HB3 1 1 10 104471 3 1 128 LEU HD11 H -9.376 11.377 6.371 1.00 . C C . 128 LEU HD11 1 1 10 104472 3 1 128 LEU HD12 H -10.608 10.113 6.331 1.00 . C C . 128 LEU HD12 1 1 10 104473 3 1 128 LEU HD13 H -11.006 11.704 6.973 1.00 . C C . 128 LEU HD13 1 1 10 104474 3 1 128 LEU HD21 H -11.252 13.663 5.467 1.00 . C C . 128 LEU HD21 1 1 10 104475 3 1 128 LEU HD22 H -11.156 13.480 3.719 1.00 . C C . 128 LEU HD22 1 1 10 104476 3 1 128 LEU HD23 H -9.683 13.447 4.687 1.00 . C C . 128 LEU HD23 1 1 10 104477 3 1 128 LEU HG H -11.926 11.404 4.726 1.00 . C C . 128 LEU HG 1 1 10 104478 3 1 128 LEU N N -10.283 9.845 1.404 1.00 . C C . 128 LEU N 1 1 10 104479 3 1 128 LEU O O -8.651 12.297 1.427 1.00 . C C . 128 LEU O 1 1 10 104480 3 1 129 ALA C C -9.400 15.349 1.282 1.00 . C C . 129 ALA C 1 1 10 104481 3 1 129 ALA CA C -10.261 14.431 0.368 1.00 . C C . 129 ALA CA 1 1 10 104482 3 1 129 ALA CB C -11.483 15.194 -0.184 1.00 . C C . 129 ALA CB 1 1 10 104483 3 1 129 ALA H H -11.673 13.114 1.232 1.00 . C C . 129 ALA H 1 1 10 104484 3 1 129 ALA HA H -9.661 14.104 -0.478 1.00 . C C . 129 ALA HA 1 1 10 104485 3 1 129 ALA HB1 H -12.114 15.523 0.634 1.00 . C C . 129 ALA HB1 1 1 10 104486 3 1 129 ALA HB2 H -12.054 14.542 -0.828 1.00 . C C . 129 ALA HB2 1 1 10 104487 3 1 129 ALA HB3 H -11.157 16.059 -0.757 1.00 . C C . 129 ALA HB3 1 1 10 104488 3 1 129 ALA N N -10.714 13.224 1.079 1.00 . C C . 129 ALA N 1 1 10 104489 3 1 129 ALA O O -9.679 15.450 2.483 1.00 . C C . 129 ALA O 1 1 10 104490 3 1 130 PRO C C -8.240 18.107 2.138 1.00 . C C . 130 PRO C 1 1 10 104491 3 1 130 PRO CA C -7.454 16.931 1.501 1.00 . C C . 130 PRO CA 1 1 10 104492 3 1 130 PRO CB C -6.419 17.434 0.446 1.00 . C C . 130 PRO CB 1 1 10 104493 3 1 130 PRO CD C -7.841 15.880 -0.679 1.00 . C C . 130 PRO CD 1 1 10 104494 3 1 130 PRO CG C -7.044 17.145 -0.883 1.00 . C C . 130 PRO CG 1 1 10 104495 3 1 130 PRO HA H -6.930 16.387 2.285 1.00 . C C . 130 PRO HA 1 1 10 104496 3 1 130 PRO HB2 H -6.221 18.499 0.568 1.00 . C C . 130 PRO HB2 1 1 10 104497 3 1 130 PRO HB3 H -5.488 16.884 0.543 1.00 . C C . 130 PRO HB3 1 1 10 104498 3 1 130 PRO HD2 H -8.671 15.835 -1.374 1.00 . C C . 130 PRO HD2 1 1 10 104499 3 1 130 PRO HD3 H -7.212 15.003 -0.790 1.00 . C C . 130 PRO HD3 1 1 10 104500 3 1 130 PRO HG2 H -7.692 17.970 -1.177 1.00 . C C . 130 PRO HG2 1 1 10 104501 3 1 130 PRO HG3 H -6.281 16.987 -1.638 1.00 . C C . 130 PRO HG3 1 1 10 104502 3 1 130 PRO N N -8.323 16.009 0.727 1.00 . C C . 130 PRO N 1 1 10 104503 3 1 130 PRO O O -8.735 19.002 1.431 1.00 . C C . 130 PRO O 1 1 10 104504 3 1 131 VAL C C -7.793 20.015 4.834 1.00 . C C . 131 VAL C 1 1 10 104505 3 1 131 VAL CA C -8.951 19.158 4.269 1.00 . C C . 131 VAL CA 1 1 10 104506 3 1 131 VAL CB C -9.911 18.594 5.399 1.00 . C C . 131 VAL CB 1 1 10 104507 3 1 131 VAL CG1 C -9.225 17.525 6.282 1.00 . C C . 131 VAL CG1 1 1 10 104508 3 1 131 VAL CG2 C -10.529 19.733 6.250 1.00 . C C . 131 VAL CG2 1 1 10 104509 3 1 131 VAL H H -8.047 17.273 3.944 1.00 . C C . 131 VAL H 1 1 10 104510 3 1 131 VAL HA H -9.554 19.778 3.601 1.00 . C C . 131 VAL HA 1 1 10 104511 3 1 131 VAL HB H -10.729 18.096 4.890 1.00 . C C . 131 VAL HB 1 1 10 104512 3 1 131 VAL HG11 H -8.384 17.963 6.810 1.00 . C C . 131 VAL HG11 1 1 10 104513 3 1 131 VAL HG12 H -8.866 16.717 5.658 1.00 . C C . 131 VAL HG12 1 1 10 104514 3 1 131 VAL HG13 H -9.933 17.132 7.000 1.00 . C C . 131 VAL HG13 1 1 10 104515 3 1 131 VAL HG21 H -11.071 20.415 5.604 1.00 . C C . 131 VAL HG21 1 1 10 104516 3 1 131 VAL HG22 H -9.749 20.280 6.765 1.00 . C C . 131 VAL HG22 1 1 10 104517 3 1 131 VAL HG23 H -11.213 19.317 6.979 1.00 . C C . 131 VAL HG23 1 1 10 104518 3 1 131 VAL N N -8.363 18.069 3.475 1.00 . C C . 131 VAL N 1 1 10 104519 3 1 131 VAL O O -7.015 19.574 5.690 1.00 . C C . 131 VAL O 1 1 10 104520 3 1 132 ASN C C -6.666 23.165 5.536 1.00 . C C . 132 ASN C 1 1 10 104521 3 1 132 ASN CA C -6.457 22.078 4.469 1.00 . C C . 132 ASN CA 1 1 10 104522 3 1 132 ASN CB C -6.049 22.690 3.098 1.00 . C C . 132 ASN CB 1 1 10 104523 3 1 132 ASN CG C -5.853 21.634 2.001 1.00 . C C . 132 ASN CG 1 1 10 104524 3 1 132 ASN H H -8.426 21.608 3.804 1.00 . C C . 132 ASN H 1 1 10 104525 3 1 132 ASN HA H -5.646 21.434 4.805 1.00 . C C . 132 ASN HA 1 1 10 104526 3 1 132 ASN HB2 H -6.820 23.381 2.776 1.00 . C C . 132 ASN HB2 1 1 10 104527 3 1 132 ASN HB3 H -5.120 23.240 3.215 1.00 . C C . 132 ASN HB3 1 1 10 104528 3 1 132 ASN HD21 H -7.750 21.806 1.434 1.00 . C C . 132 ASN HD21 1 1 10 104529 3 1 132 ASN HD22 H -6.810 20.656 0.560 1.00 . C C . 132 ASN HD22 1 1 10 104530 3 1 132 ASN N N -7.671 21.246 4.311 1.00 . C C . 132 ASN N 1 1 10 104531 3 1 132 ASN ND2 N -6.911 21.338 1.254 1.00 . C C . 132 ASN ND2 1 1 10 104532 3 1 132 ASN O O -6.943 24.335 5.223 1.00 . C C . 132 ASN O 1 1 10 104533 3 1 132 ASN OD1 O -4.766 21.084 1.826 1.00 . C C . 132 ASN OD1 1 1 10 104534 3 1 133 PHE C C -5.468 24.580 8.066 1.00 . C C . 133 PHE C 1 1 10 104535 3 1 133 PHE CA C -6.689 23.642 7.979 1.00 . C C . 133 PHE CA 1 1 10 104536 3 1 133 PHE CB C -6.837 22.797 9.277 1.00 . C C . 133 PHE CB 1 1 10 104537 3 1 133 PHE CD1 C -6.114 23.854 11.491 1.00 . C C . 133 PHE CD1 1 1 10 104538 3 1 133 PHE CD2 C -8.378 24.169 10.771 1.00 . C C . 133 PHE CD2 1 1 10 104539 3 1 133 PHE CE1 C -6.366 24.610 12.623 1.00 . C C . 133 PHE CE1 1 1 10 104540 3 1 133 PHE CE2 C -8.629 24.923 11.906 1.00 . C C . 133 PHE CE2 1 1 10 104541 3 1 133 PHE CG C -7.114 23.619 10.541 1.00 . C C . 133 PHE CG 1 1 10 104542 3 1 133 PHE CZ C -7.624 25.145 12.829 1.00 . C C . 133 PHE CZ 1 1 10 104543 3 1 133 PHE H H -6.418 21.786 6.970 1.00 . C C . 133 PHE H 1 1 10 104544 3 1 133 PHE HA H -7.581 24.246 7.845 1.00 . C C . 133 PHE HA 1 1 10 104545 3 1 133 PHE HB2 H -7.661 22.104 9.148 1.00 . C C . 133 PHE HB2 1 1 10 104546 3 1 133 PHE HB3 H -5.929 22.222 9.434 1.00 . C C . 133 PHE HB3 1 1 10 104547 3 1 133 PHE HD1 H -5.127 23.439 11.336 1.00 . C C . 133 PHE HD1 1 1 10 104548 3 1 133 PHE HD2 H -9.172 24.001 10.056 1.00 . C C . 133 PHE HD2 1 1 10 104549 3 1 133 PHE HE1 H -5.580 24.782 13.349 1.00 . C C . 133 PHE HE1 1 1 10 104550 3 1 133 PHE HE2 H -9.615 25.344 12.073 1.00 . C C . 133 PHE HE2 1 1 10 104551 3 1 133 PHE HZ H -7.822 25.737 13.716 1.00 . C C . 133 PHE HZ 1 1 10 104552 3 1 133 PHE N N -6.570 22.743 6.809 1.00 . C C . 133 PHE N 1 1 10 104553 3 1 133 PHE O O -5.563 25.718 8.559 1.00 . C C . 133 PHE O 1 1 10 104554 3 1 134 ASP C C -3.195 26.007 6.505 1.00 . C C . 134 ASP C 1 1 10 104555 3 1 134 ASP CA C -3.080 24.858 7.531 1.00 . C C . 134 ASP CA 1 1 10 104556 3 1 134 ASP CB C -1.864 23.927 7.219 1.00 . C C . 134 ASP CB 1 1 10 104557 3 1 134 ASP CG C -1.858 23.333 5.791 1.00 . C C . 134 ASP CG 1 1 10 104558 3 1 134 ASP H H -4.320 23.185 7.189 1.00 . C C . 134 ASP H 1 1 10 104559 3 1 134 ASP HA H -2.943 25.285 8.526 1.00 . C C . 134 ASP HA 1 1 10 104560 3 1 134 ASP HB2 H -0.950 24.493 7.373 1.00 . C C . 134 ASP HB2 1 1 10 104561 3 1 134 ASP HB3 H -1.872 23.103 7.923 1.00 . C C . 134 ASP HB3 1 1 10 104562 3 1 134 ASP N N -4.324 24.094 7.564 1.00 . C C . 134 ASP N 1 1 10 104563 3 1 134 ASP O O -2.964 27.171 6.849 1.00 . C C . 134 ASP O 1 1 10 104564 3 1 134 ASP OD1 O -0.842 23.473 5.077 1.00 . C C . 134 ASP OD1 1 1 10 104565 3 1 134 ASP OD2 O -2.903 22.773 5.369 1.00 . C C . 134 ASP OD2 1 1 10 104566 3 1 135 ALA C C -4.782 27.645 4.309 1.00 . C C . 135 ALA C 1 1 10 104567 3 1 135 ALA CA C -3.713 26.565 4.118 1.00 . C C . 135 ALA CA 1 1 10 104568 3 1 135 ALA CB C -3.953 25.776 2.822 1.00 . C C . 135 ALA CB 1 1 10 104569 3 1 135 ALA H H -3.926 24.720 5.144 1.00 . C C . 135 ALA H 1 1 10 104570 3 1 135 ALA HA H -2.748 27.058 4.031 1.00 . C C . 135 ALA HA 1 1 10 104571 3 1 135 ALA HB1 H -3.915 26.445 1.971 1.00 . C C . 135 ALA HB1 1 1 10 104572 3 1 135 ALA HB2 H -4.922 25.295 2.856 1.00 . C C . 135 ALA HB2 1 1 10 104573 3 1 135 ALA HB3 H -3.185 25.021 2.714 1.00 . C C . 135 ALA HB3 1 1 10 104574 3 1 135 ALA N N -3.640 25.652 5.275 1.00 . C C . 135 ALA N 1 1 10 104575 3 1 135 ALA O O -4.699 28.707 3.695 1.00 . C C . 135 ALA O 1 1 10 104576 3 1 136 LEU C C -6.100 29.589 6.166 1.00 . C C . 136 LEU C 1 1 10 104577 3 1 136 LEU CA C -6.804 28.331 5.603 1.00 . C C . 136 LEU CA 1 1 10 104578 3 1 136 LEU CB C -7.754 27.657 6.659 1.00 . C C . 136 LEU CB 1 1 10 104579 3 1 136 LEU CD1 C -10.065 27.392 7.778 1.00 . C C . 136 LEU CD1 1 1 10 104580 3 1 136 LEU CD2 C -8.973 29.675 7.798 1.00 . C C . 136 LEU CD2 1 1 10 104581 3 1 136 LEU CG C -9.133 28.356 6.999 1.00 . C C . 136 LEU CG 1 1 10 104582 3 1 136 LEU H H -5.830 26.443 5.536 1.00 . C C . 136 LEU H 1 1 10 104583 3 1 136 LEU HA H -7.378 28.608 4.723 1.00 . C C . 136 LEU HA 1 1 10 104584 3 1 136 LEU HB2 H -7.978 26.662 6.295 1.00 . C C . 136 LEU HB2 1 1 10 104585 3 1 136 LEU HB3 H -7.198 27.541 7.587 1.00 . C C . 136 LEU HB3 1 1 10 104586 3 1 136 LEU HD11 H -9.608 27.111 8.721 1.00 . C C . 136 LEU HD11 1 1 10 104587 3 1 136 LEU HD12 H -10.236 26.502 7.189 1.00 . C C . 136 LEU HD12 1 1 10 104588 3 1 136 LEU HD13 H -11.013 27.875 7.967 1.00 . C C . 136 LEU HD13 1 1 10 104589 3 1 136 LEU HD21 H -8.464 29.484 8.734 1.00 . C C . 136 LEU HD21 1 1 10 104590 3 1 136 LEU HD22 H -9.949 30.098 7.998 1.00 . C C . 136 LEU HD22 1 1 10 104591 3 1 136 LEU HD23 H -8.397 30.380 7.215 1.00 . C C . 136 LEU HD23 1 1 10 104592 3 1 136 LEU HG H -9.633 28.599 6.069 1.00 . C C . 136 LEU HG 1 1 10 104593 3 1 136 LEU N N -5.778 27.355 5.177 1.00 . C C . 136 LEU N 1 1 10 104594 3 1 136 LEU O O -6.349 30.710 5.716 1.00 . C C . 136 LEU O 1 1 10 104595 3 1 137 PHE C C -3.272 30.948 6.881 1.00 . C C . 137 PHE C 1 1 10 104596 3 1 137 PHE CA C -4.417 30.425 7.778 1.00 . C C . 137 PHE CA 1 1 10 104597 3 1 137 PHE CB C -3.867 29.905 9.139 1.00 . C C . 137 PHE CB 1 1 10 104598 3 1 137 PHE CD1 C -3.620 32.042 10.505 1.00 . C C . 137 PHE CD1 1 1 10 104599 3 1 137 PHE CD2 C -1.642 30.765 10.056 1.00 . C C . 137 PHE CD2 1 1 10 104600 3 1 137 PHE CE1 C -2.860 32.973 11.192 1.00 . C C . 137 PHE CE1 1 1 10 104601 3 1 137 PHE CE2 C -0.885 31.695 10.746 1.00 . C C . 137 PHE CE2 1 1 10 104602 3 1 137 PHE CG C -3.026 30.922 9.919 1.00 . C C . 137 PHE CG 1 1 10 104603 3 1 137 PHE CZ C -1.493 32.798 11.314 1.00 . C C . 137 PHE CZ 1 1 10 104604 3 1 137 PHE H H -5.010 28.430 7.378 1.00 . C C . 137 PHE H 1 1 10 104605 3 1 137 PHE HA H -5.101 31.249 7.979 1.00 . C C . 137 PHE HA 1 1 10 104606 3 1 137 PHE HB2 H -4.702 29.620 9.768 1.00 . C C . 137 PHE HB2 1 1 10 104607 3 1 137 PHE HB3 H -3.258 29.025 8.959 1.00 . C C . 137 PHE HB3 1 1 10 104608 3 1 137 PHE HD1 H -4.690 32.186 10.418 1.00 . C C . 137 PHE HD1 1 1 10 104609 3 1 137 PHE HD2 H -1.159 29.902 9.617 1.00 . C C . 137 PHE HD2 1 1 10 104610 3 1 137 PHE HE1 H -3.334 33.838 11.640 1.00 . C C . 137 PHE HE1 1 1 10 104611 3 1 137 PHE HE2 H 0.188 31.559 10.841 1.00 . C C . 137 PHE HE2 1 1 10 104612 3 1 137 PHE HZ H -0.899 33.530 11.850 1.00 . C C . 137 PHE HZ 1 1 10 104613 3 1 137 PHE N N -5.182 29.359 7.115 1.00 . C C . 137 PHE N 1 1 10 104614 3 1 137 PHE O O -2.939 32.126 6.945 1.00 . C C . 137 PHE O 1 1 10 104615 3 1 138 MET C C -1.925 31.421 4.073 1.00 . C C . 138 MET C 1 1 10 104616 3 1 138 MET CA C -1.521 30.437 5.194 1.00 . C C . 138 MET CA 1 1 10 104617 3 1 138 MET CB C -0.841 29.176 4.597 1.00 . C C . 138 MET CB 1 1 10 104618 3 1 138 MET CE C 2.311 29.567 5.403 1.00 . C C . 138 MET CE 1 1 10 104619 3 1 138 MET CG C -0.170 28.265 5.642 1.00 . C C . 138 MET CG 1 1 10 104620 3 1 138 MET H H -3.019 29.150 6.011 1.00 . C C . 138 MET H 1 1 10 104621 3 1 138 MET HA H -0.798 30.942 5.834 1.00 . C C . 138 MET HA 1 1 10 104622 3 1 138 MET HB2 H -1.588 28.591 4.069 1.00 . C C . 138 MET HB2 1 1 10 104623 3 1 138 MET HB3 H -0.080 29.484 3.886 1.00 . C C . 138 MET HB3 1 1 10 104624 3 1 138 MET HE1 H 1.866 30.234 4.679 1.00 . C C . 138 MET HE1 1 1 10 104625 3 1 138 MET HE2 H 2.667 28.678 4.903 1.00 . C C . 138 MET HE2 1 1 10 104626 3 1 138 MET HE3 H 3.140 30.064 5.885 1.00 . C C . 138 MET HE3 1 1 10 104627 3 1 138 MET HG2 H -0.928 27.883 6.313 1.00 . C C . 138 MET HG2 1 1 10 104628 3 1 138 MET HG3 H 0.299 27.433 5.131 1.00 . C C . 138 MET HG3 1 1 10 104629 3 1 138 MET N N -2.677 30.068 6.051 1.00 . C C . 138 MET N 1 1 10 104630 3 1 138 MET O O -1.105 32.237 3.636 1.00 . C C . 138 MET O 1 1 10 104631 3 1 138 MET SD S 1.086 29.113 6.639 1.00 . C C . 138 MET SD 1 1 10 104632 3 1 139 ASN C C -4.019 33.641 3.315 1.00 . C C . 139 ASN C 1 1 10 104633 3 1 139 ASN CA C -3.764 32.280 2.633 1.00 . C C . 139 ASN CA 1 1 10 104634 3 1 139 ASN CB C -5.086 31.729 2.020 1.00 . C C . 139 ASN CB 1 1 10 104635 3 1 139 ASN CG C -4.903 30.467 1.161 1.00 . C C . 139 ASN CG 1 1 10 104636 3 1 139 ASN H H -3.743 30.578 3.916 1.00 . C C . 139 ASN H 1 1 10 104637 3 1 139 ASN HA H -3.039 32.420 1.837 1.00 . C C . 139 ASN HA 1 1 10 104638 3 1 139 ASN HB2 H -5.772 31.492 2.826 1.00 . C C . 139 ASN HB2 1 1 10 104639 3 1 139 ASN HB3 H -5.541 32.495 1.397 1.00 . C C . 139 ASN HB3 1 1 10 104640 3 1 139 ASN HD21 H -6.705 29.801 1.690 1.00 . C C . 139 ASN HD21 1 1 10 104641 3 1 139 ASN HD22 H -5.812 28.786 0.609 1.00 . C C . 139 ASN HD22 1 1 10 104642 3 1 139 ASN N N -3.186 31.319 3.604 1.00 . C C . 139 ASN N 1 1 10 104643 3 1 139 ASN ND2 N -5.908 29.596 1.152 1.00 . C C . 139 ASN ND2 1 1 10 104644 3 1 139 ASN O O -3.783 34.699 2.723 1.00 . C C . 139 ASN O 1 1 10 104645 3 1 139 ASN OD1 O -3.868 30.271 0.518 1.00 . C C . 139 ASN OD1 1 1 10 104646 3 1 140 TYR C C -3.451 35.434 5.876 1.00 . C C . 140 TYR C 1 1 10 104647 3 1 140 TYR CA C -4.773 34.784 5.393 1.00 . C C . 140 TYR CA 1 1 10 104648 3 1 140 TYR CB C -5.729 34.471 6.587 1.00 . C C . 140 TYR CB 1 1 10 104649 3 1 140 TYR CD1 C -7.979 33.247 6.414 1.00 . C C . 140 TYR CD1 1 1 10 104650 3 1 140 TYR CD2 C -7.864 35.508 5.643 1.00 . C C . 140 TYR CD2 1 1 10 104651 3 1 140 TYR CE1 C -9.320 33.197 6.078 1.00 . C C . 140 TYR CE1 1 1 10 104652 3 1 140 TYR CE2 C -9.204 35.460 5.302 1.00 . C C . 140 TYR CE2 1 1 10 104653 3 1 140 TYR CG C -7.219 34.401 6.206 1.00 . C C . 140 TYR CG 1 1 10 104654 3 1 140 TYR CZ C -9.928 34.306 5.523 1.00 . C C . 140 TYR CZ 1 1 10 104655 3 1 140 TYR H H -4.733 32.711 4.938 1.00 . C C . 140 TYR H 1 1 10 104656 3 1 140 TYR HA H -5.272 35.510 4.748 1.00 . C C . 140 TYR HA 1 1 10 104657 3 1 140 TYR HB2 H -5.444 33.520 7.032 1.00 . C C . 140 TYR HB2 1 1 10 104658 3 1 140 TYR HB3 H -5.627 35.243 7.343 1.00 . C C . 140 TYR HB3 1 1 10 104659 3 1 140 TYR HD1 H -7.503 32.376 6.849 1.00 . C C . 140 TYR HD1 1 1 10 104660 3 1 140 TYR HD2 H -7.297 36.416 5.465 1.00 . C C . 140 TYR HD2 1 1 10 104661 3 1 140 TYR HE1 H -9.887 32.290 6.250 1.00 . C C . 140 TYR HE1 1 1 10 104662 3 1 140 TYR HE2 H -9.678 36.329 4.867 1.00 . C C . 140 TYR HE2 1 1 10 104663 3 1 140 TYR HH H -11.768 33.910 5.937 1.00 . C C . 140 TYR HH 1 1 10 104664 3 1 140 TYR N N -4.526 33.589 4.561 1.00 . C C . 140 TYR N 1 1 10 104665 3 1 140 TYR O O -3.015 36.446 5.316 1.00 . C C . 140 TYR O 1 1 10 104666 3 1 140 TYR OH O -11.269 34.263 5.192 1.00 . C C . 140 TYR OH 1 1 10 104667 3 1 141 LEU C C -2.033 36.808 8.389 1.00 . C C . 141 LEU C 1 1 10 104668 3 1 141 LEU CA C -1.718 35.446 7.722 1.00 . C C . 141 LEU CA 1 1 10 104669 3 1 141 LEU CB C -0.449 35.543 6.809 1.00 . C C . 141 LEU CB 1 1 10 104670 3 1 141 LEU CD1 C 1.303 34.431 5.295 1.00 . C C . 141 LEU CD1 1 1 10 104671 3 1 141 LEU CD2 C 0.469 33.211 7.374 1.00 . C C . 141 LEU CD2 1 1 10 104672 3 1 141 LEU CG C 0.103 34.193 6.238 1.00 . C C . 141 LEU CG 1 1 10 104673 3 1 141 LEU H H -3.289 34.071 7.349 1.00 . C C . 141 LEU H 1 1 10 104674 3 1 141 LEU HA H -1.510 34.747 8.518 1.00 . C C . 141 LEU HA 1 1 10 104675 3 1 141 LEU HB2 H -0.686 36.194 5.972 1.00 . C C . 141 LEU HB2 1 1 10 104676 3 1 141 LEU HB3 H 0.347 36.015 7.381 1.00 . C C . 141 LEU HB3 1 1 10 104677 3 1 141 LEU HD11 H 0.997 35.061 4.470 1.00 . C C . 141 LEU HD11 1 1 10 104678 3 1 141 LEU HD12 H 1.651 33.485 4.903 1.00 . C C . 141 LEU HD12 1 1 10 104679 3 1 141 LEU HD13 H 2.111 34.913 5.834 1.00 . C C . 141 LEU HD13 1 1 10 104680 3 1 141 LEU HD21 H 0.844 32.288 6.950 1.00 . C C . 141 LEU HD21 1 1 10 104681 3 1 141 LEU HD22 H -0.412 32.993 7.965 1.00 . C C . 141 LEU HD22 1 1 10 104682 3 1 141 LEU HD23 H 1.228 33.647 8.011 1.00 . C C . 141 LEU HD23 1 1 10 104683 3 1 141 LEU HG H -0.676 33.724 5.647 1.00 . C C . 141 LEU HG 1 1 10 104684 3 1 141 LEU N N -2.895 34.891 6.994 1.00 . C C . 141 LEU N 1 1 10 104685 3 1 141 LEU O O -1.172 37.379 9.071 1.00 . C C . 141 LEU O 1 1 10 104686 3 1 142 GLN C C -2.933 39.701 7.921 1.00 . C C . 142 GLN C 1 1 10 104687 3 1 142 GLN CA C -3.781 38.598 8.602 1.00 . C C . 142 GLN CA 1 1 10 104688 3 1 142 GLN CB C -3.883 38.775 10.147 1.00 . C C . 142 GLN CB 1 1 10 104689 3 1 142 GLN CD C -4.712 40.205 12.117 1.00 . C C . 142 GLN CD 1 1 10 104690 3 1 142 GLN CG C -4.532 40.105 10.600 1.00 . C C . 142 GLN CG 1 1 10 104691 3 1 142 GLN H H -3.949 36.635 7.878 1.00 . C C . 142 GLN H 1 1 10 104692 3 1 142 GLN HA H -4.784 38.664 8.191 1.00 . C C . 142 GLN HA 1 1 10 104693 3 1 142 GLN HB2 H -4.468 37.955 10.550 1.00 . C C . 142 GLN HB2 1 1 10 104694 3 1 142 GLN HB3 H -2.883 38.720 10.570 1.00 . C C . 142 GLN HB3 1 1 10 104695 3 1 142 GLN HE21 H -4.494 42.179 12.061 1.00 . C C . 142 GLN HE21 1 1 10 104696 3 1 142 GLN HE22 H -4.772 41.494 13.623 1.00 . C C . 142 GLN HE22 1 1 10 104697 3 1 142 GLN HG2 H -3.906 40.927 10.269 1.00 . C C . 142 GLN HG2 1 1 10 104698 3 1 142 GLN HG3 H -5.506 40.198 10.131 1.00 . C C . 142 GLN HG3 1 1 10 104699 3 1 142 GLN N N -3.298 37.255 8.243 1.00 . C C . 142 GLN N 1 1 10 104700 3 1 142 GLN NE2 N -4.654 41.414 12.654 1.00 . C C . 142 GLN NE2 1 1 10 104701 3 1 142 GLN O O -3.314 40.205 6.859 1.00 . C C . 142 GLN O 1 1 10 104702 3 1 142 GLN OE1 O -4.902 39.198 12.803 1.00 . C C . 142 GLN OE1 1 1 10 104703 3 1 143 GLN C C 0.598 40.500 8.021 1.00 . C C . 143 GLN C 1 1 10 104704 3 1 143 GLN CA C -0.834 41.055 7.999 1.00 . C C . 143 GLN CA 1 1 10 104705 3 1 143 GLN CB C -0.895 42.363 8.846 1.00 . C C . 143 GLN CB 1 1 10 104706 3 1 143 GLN CD C -2.936 43.532 7.719 1.00 . C C . 143 GLN CD 1 1 10 104707 3 1 143 GLN CG C -2.303 42.987 9.014 1.00 . C C . 143 GLN CG 1 1 10 104708 3 1 143 GLN H H -1.529 39.569 9.355 1.00 . C C . 143 GLN H 1 1 10 104709 3 1 143 GLN HA H -1.111 41.287 6.970 1.00 . C C . 143 GLN HA 1 1 10 104710 3 1 143 GLN HB2 H -0.503 42.158 9.837 1.00 . C C . 143 GLN HB2 1 1 10 104711 3 1 143 GLN HB3 H -0.259 43.108 8.376 1.00 . C C . 143 GLN HB3 1 1 10 104712 3 1 143 GLN HE21 H -3.925 44.903 8.753 1.00 . C C . 143 GLN HE21 1 1 10 104713 3 1 143 GLN HE22 H -4.189 44.912 7.050 1.00 . C C . 143 GLN HE22 1 1 10 104714 3 1 143 GLN HG2 H -2.968 42.238 9.425 1.00 . C C . 143 GLN HG2 1 1 10 104715 3 1 143 GLN HG3 H -2.223 43.806 9.723 1.00 . C C . 143 GLN HG3 1 1 10 104716 3 1 143 GLN N N -1.772 40.036 8.525 1.00 . C C . 143 GLN N 1 1 10 104717 3 1 143 GLN NE2 N -3.768 44.551 7.854 1.00 . C C . 143 GLN NE2 1 1 10 104718 3 1 143 GLN O O 0.998 39.850 8.994 1.00 . C C . 143 GLN O 1 1 10 104719 3 1 143 GLN OE1 O -2.689 43.047 6.610 1.00 . C C . 143 GLN OE1 1 1 10 104720 3 1 144 GLN C C 3.432 41.429 5.865 1.00 . C C . 144 GLN C 1 1 10 104721 3 1 144 GLN CA C 2.785 40.423 6.850 1.00 . C C . 144 GLN CA 1 1 10 104722 3 1 144 GLN CB C 2.973 38.934 6.393 1.00 . C C . 144 GLN CB 1 1 10 104723 3 1 144 GLN CD C 4.967 38.203 7.863 1.00 . C C . 144 GLN CD 1 1 10 104724 3 1 144 GLN CG C 4.427 38.407 6.439 1.00 . C C . 144 GLN CG 1 1 10 104725 3 1 144 GLN H H 0.936 41.211 6.184 1.00 . C C . 144 GLN H 1 1 10 104726 3 1 144 GLN HA H 3.237 40.559 7.832 1.00 . C C . 144 GLN HA 1 1 10 104727 3 1 144 GLN HB2 H 2.363 38.293 7.027 1.00 . C C . 144 GLN HB2 1 1 10 104728 3 1 144 GLN HB3 H 2.609 38.840 5.373 1.00 . C C . 144 GLN HB3 1 1 10 104729 3 1 144 GLN HE21 H 5.707 40.042 7.903 1.00 . C C . 144 GLN HE21 1 1 10 104730 3 1 144 GLN HE22 H 5.945 39.098 9.331 1.00 . C C . 144 GLN HE22 1 1 10 104731 3 1 144 GLN HG2 H 4.464 37.454 5.928 1.00 . C C . 144 GLN HG2 1 1 10 104732 3 1 144 GLN HG3 H 5.070 39.108 5.917 1.00 . C C . 144 GLN HG3 1 1 10 104733 3 1 144 GLN N N 1.355 40.764 6.948 1.00 . C C . 144 GLN N 1 1 10 104734 3 1 144 GLN NE2 N 5.605 39.214 8.420 1.00 . C C . 144 GLN NE2 1 1 10 104735 3 1 144 GLN O O 3.895 42.493 6.284 1.00 . C C . 144 GLN O 1 1 10 104736 3 1 144 GLN OE1 O 4.812 37.131 8.452 1.00 . C C . 144 GLN OE1 1 1 10 104737 3 1 145 ALA C C 3.546 41.421 2.079 1.00 . C C . 145 ALA C 1 1 10 104738 3 1 145 ALA CA C 3.892 41.993 3.471 1.00 . C C . 145 ALA CA 1 1 10 104739 3 1 145 ALA CB C 5.414 42.204 3.607 1.00 . C C . 145 ALA CB 1 1 10 104740 3 1 145 ALA H H 2.931 40.286 4.284 1.00 . C C . 145 ALA H 1 1 10 104741 3 1 145 ALA HA H 3.405 42.959 3.566 1.00 . C C . 145 ALA HA 1 1 10 104742 3 1 145 ALA HB1 H 5.761 42.890 2.843 1.00 . C C . 145 ALA HB1 1 1 10 104743 3 1 145 ALA HB2 H 5.931 41.258 3.497 1.00 . C C . 145 ALA HB2 1 1 10 104744 3 1 145 ALA HB3 H 5.635 42.617 4.582 1.00 . C C . 145 ALA HB3 1 1 10 104745 3 1 145 ALA N N 3.365 41.124 4.547 1.00 . C C . 145 ALA N 1 1 10 104746 3 1 145 ALA O O 2.940 40.350 1.967 1.00 . C C . 145 ALA O 1 1 10 104747 3 1 146 GLY C C 4.671 42.547 -1.288 1.00 . C C . 146 GLY C 1 1 10 104748 3 1 146 GLY CA C 3.738 41.770 -0.371 1.00 . C C . 146 GLY CA 1 1 10 104749 3 1 146 GLY H H 4.353 43.043 1.207 1.00 . C C . 146 GLY H 1 1 10 104750 3 1 146 GLY HA2 H 3.928 40.704 -0.477 1.00 . C C . 146 GLY HA2 1 1 10 104751 3 1 146 GLY HA3 H 2.717 41.976 -0.660 1.00 . C C . 146 GLY HA3 1 1 10 104752 3 1 146 GLY N N 3.933 42.172 1.028 1.00 . C C . 146 GLY N 1 1 10 104753 3 1 146 GLY O O 4.958 43.724 -1.018 1.00 . C C . 146 GLY O 1 1 10 104754 3 1 147 GLU C C 6.132 41.735 -4.637 1.00 . C C . 147 GLU C 1 1 10 104755 3 1 147 GLU CA C 6.142 42.478 -3.290 1.00 . C C . 147 GLU CA 1 1 10 104756 3 1 147 GLU CB C 7.575 42.429 -2.633 1.00 . C C . 147 GLU CB 1 1 10 104757 3 1 147 GLU CD C 8.956 44.200 -3.947 1.00 . C C . 147 GLU CD 1 1 10 104758 3 1 147 GLU CG C 8.342 43.774 -2.600 1.00 . C C . 147 GLU CG 1 1 10 104759 3 1 147 GLU H H 4.783 41.007 -2.570 1.00 . C C . 147 GLU H 1 1 10 104760 3 1 147 GLU HA H 5.860 43.514 -3.470 1.00 . C C . 147 GLU HA 1 1 10 104761 3 1 147 GLU HB2 H 7.472 42.093 -1.606 1.00 . C C . 147 GLU HB2 1 1 10 104762 3 1 147 GLU HB3 H 8.197 41.702 -3.152 1.00 . C C . 147 GLU HB3 1 1 10 104763 3 1 147 GLU HG2 H 7.654 44.548 -2.277 1.00 . C C . 147 GLU HG2 1 1 10 104764 3 1 147 GLU HG3 H 9.136 43.701 -1.860 1.00 . C C . 147 GLU HG3 1 1 10 104765 3 1 147 GLU N N 5.136 41.899 -2.371 1.00 . C C . 147 GLU N 1 1 10 104766 3 1 147 GLU O O 5.631 40.610 -4.738 1.00 . C C . 147 GLU O 1 1 10 104767 3 1 147 GLU OE1 O 8.238 44.802 -4.776 1.00 . C C . 147 GLU OE1 1 1 10 104768 3 1 147 GLU OE2 O 10.159 43.950 -4.171 1.00 . C C . 147 GLU OE2 1 1 10 104769 3 1 148 GLY C C 5.742 41.971 -7.930 1.00 . C C . 148 GLY C 1 1 10 104770 3 1 148 GLY CA C 6.904 41.769 -6.973 1.00 . C C . 148 GLY CA 1 1 10 104771 3 1 148 GLY H H 6.976 43.317 -5.534 1.00 . C C . 148 GLY H 1 1 10 104772 3 1 148 GLY HA2 H 7.793 42.199 -7.411 1.00 . C C . 148 GLY HA2 1 1 10 104773 3 1 148 GLY HA3 H 7.069 40.702 -6.851 1.00 . C C . 148 GLY HA3 1 1 10 104774 3 1 148 GLY N N 6.698 42.387 -5.666 1.00 . C C . 148 GLY N 1 1 10 104775 3 1 148 GLY O O 4.620 42.283 -7.521 1.00 . C C . 148 GLY O 1 1 10 104776 3 1 149 THR C C 5.336 40.714 -11.297 1.00 . C C . 149 THR C 1 1 10 104777 3 1 149 THR CA C 5.046 41.855 -10.299 1.00 . C C . 149 THR CA 1 1 10 104778 3 1 149 THR CB C 5.100 43.257 -11.003 1.00 . C C . 149 THR CB 1 1 10 104779 3 1 149 THR CG2 C 4.058 43.396 -12.142 1.00 . C C . 149 THR CG2 1 1 10 104780 3 1 149 THR H H 6.946 41.522 -9.447 1.00 . C C . 149 THR H 1 1 10 104781 3 1 149 THR HA H 4.050 41.718 -9.879 1.00 . C C . 149 THR HA 1 1 10 104782 3 1 149 THR HB H 6.094 43.389 -11.422 1.00 . C C . 149 THR HB 1 1 10 104783 3 1 149 THR HG1 H 4.081 44.114 -9.535 1.00 . C C . 149 THR HG1 1 1 10 104784 3 1 149 THR HG21 H 4.225 42.625 -12.890 1.00 . C C . 149 THR HG21 1 1 10 104785 3 1 149 THR HG22 H 4.157 44.362 -12.611 1.00 . C C . 149 THR HG22 1 1 10 104786 3 1 149 THR HG23 H 3.055 43.296 -11.743 1.00 . C C . 149 THR HG23 1 1 10 104787 3 1 149 THR N N 6.025 41.764 -9.214 1.00 . C C . 149 THR N 1 1 10 104788 3 1 149 THR O O 4.459 39.891 -11.573 1.00 . C C . 149 THR O 1 1 10 104789 3 1 149 THR OG1 O 4.889 44.296 -10.030 1.00 . C C . 149 THR OG1 1 1 10 104790 3 1 150 GLU C C 8.608 39.752 -12.936 1.00 . C C . 150 GLU C 1 1 10 104791 3 1 150 GLU CA C 7.088 39.624 -12.722 1.00 . C C . 150 GLU CA 1 1 10 104792 3 1 150 GLU CB C 6.362 39.702 -14.127 1.00 . C C . 150 GLU CB 1 1 10 104793 3 1 150 GLU CD C 6.173 37.147 -14.304 1.00 . C C . 150 GLU CD 1 1 10 104794 3 1 150 GLU CG C 5.449 38.501 -14.443 1.00 . C C . 150 GLU CG 1 1 10 104795 3 1 150 GLU H H 7.233 41.352 -11.497 1.00 . C C . 150 GLU H 1 1 10 104796 3 1 150 GLU HA H 6.892 38.657 -12.265 1.00 . C C . 150 GLU HA 1 1 10 104797 3 1 150 GLU HB2 H 5.755 40.602 -14.159 1.00 . C C . 150 GLU HB2 1 1 10 104798 3 1 150 GLU HB3 H 7.098 39.773 -14.924 1.00 . C C . 150 GLU HB3 1 1 10 104799 3 1 150 GLU HG2 H 4.598 38.529 -13.767 1.00 . C C . 150 GLU HG2 1 1 10 104800 3 1 150 GLU HG3 H 5.083 38.593 -15.463 1.00 . C C . 150 GLU HG3 1 1 10 104801 3 1 150 GLU N N 6.601 40.664 -11.784 1.00 . C C . 150 GLU N 1 1 10 104802 3 1 150 GLU O O 9.321 38.745 -12.992 1.00 . C C . 150 GLU O 1 1 10 104803 3 1 150 GLU OE1 O 7.193 36.939 -14.999 1.00 . C C . 150 GLU OE1 1 1 10 104804 3 1 150 GLU OE2 O 5.699 36.268 -13.554 1.00 . C C . 150 GLU OE2 1 1 10 104805 3 1 151 GLU C C 10.432 40.939 -15.099 1.00 . C C . 151 GLU C 1 1 10 104806 3 1 151 GLU CA C 10.379 41.379 -13.613 1.00 . C C . 151 GLU CA 1 1 10 104807 3 1 151 GLU CB C 11.586 40.832 -12.775 1.00 . C C . 151 GLU CB 1 1 10 104808 3 1 151 GLU CD C 14.155 40.646 -12.574 1.00 . C C . 151 GLU CD 1 1 10 104809 3 1 151 GLU CG C 12.966 41.286 -13.301 1.00 . C C . 151 GLU CG 1 1 10 104810 3 1 151 GLU H H 8.493 41.731 -12.724 1.00 . C C . 151 GLU H 1 1 10 104811 3 1 151 GLU HA H 10.414 42.461 -13.596 1.00 . C C . 151 GLU HA 1 1 10 104812 3 1 151 GLU HB2 H 11.478 41.165 -11.746 1.00 . C C . 151 GLU HB2 1 1 10 104813 3 1 151 GLU HB3 H 11.555 39.745 -12.788 1.00 . C C . 151 GLU HB3 1 1 10 104814 3 1 151 GLU HG2 H 13.035 41.032 -14.357 1.00 . C C . 151 GLU HG2 1 1 10 104815 3 1 151 GLU HG3 H 13.038 42.368 -13.211 1.00 . C C . 151 GLU HG3 1 1 10 104816 3 1 151 GLU N N 9.066 41.012 -13.048 1.00 . C C . 151 GLU N 1 1 10 104817 3 1 151 GLU O O 10.037 41.716 -15.981 1.00 . C C . 151 GLU O 1 1 10 104818 3 1 151 GLU OE1 O 14.680 41.251 -11.622 1.00 . C C . 151 GLU OE1 1 1 10 104819 3 1 151 GLU OE2 O 14.575 39.543 -12.964 1.00 . C C . 151 GLU OE2 1 1 10 104820 3 1 152 HIS C C 11.384 39.867 -17.823 1.00 . C C . 152 HIS C 1 1 10 104821 3 1 152 HIS CA C 10.825 38.997 -16.663 1.00 . C C . 152 HIS CA 1 1 10 104822 3 1 152 HIS CB C 9.351 38.544 -16.922 1.00 . C C . 152 HIS CB 1 1 10 104823 3 1 152 HIS CD2 C 9.875 36.339 -18.187 1.00 . C C . 152 HIS CD2 1 1 10 104824 3 1 152 HIS CE1 C 8.295 36.433 -19.692 1.00 . C C . 152 HIS CE1 1 1 10 104825 3 1 152 HIS CG C 9.183 37.477 -17.971 1.00 . C C . 152 HIS CG 1 1 10 104826 3 1 152 HIS H H 11.269 39.177 -14.600 1.00 . C C . 152 HIS H 1 1 10 104827 3 1 152 HIS HA H 11.453 38.114 -16.578 1.00 . C C . 152 HIS HA 1 1 10 104828 3 1 152 HIS HB2 H 8.936 38.147 -16.006 1.00 . C C . 152 HIS HB2 1 1 10 104829 3 1 152 HIS HB3 H 8.759 39.405 -17.224 1.00 . C C . 152 HIS HB3 1 1 10 104830 3 1 152 HIS HD1 H 7.525 38.207 -19.045 1.00 . C C . 152 HIS HD1 1 1 10 104831 3 1 152 HIS HD2 H 10.724 35.983 -17.619 1.00 . C C . 152 HIS HD2 1 1 10 104832 3 1 152 HIS HE1 H 7.662 36.198 -20.537 1.00 . C C . 152 HIS HE1 1 1 10 104833 3 1 152 HIS HE2 H 9.741 35.005 -19.787 1.00 . C C . 152 HIS HE2 1 1 10 104834 3 1 152 HIS N N 10.888 39.683 -15.347 1.00 . C C . 152 HIS N 1 1 10 104835 3 1 152 HIS ND1 N 8.196 37.504 -18.934 1.00 . C C . 152 HIS ND1 1 1 10 104836 3 1 152 HIS NE2 N 9.305 35.710 -19.263 1.00 . C C . 152 HIS NE2 1 1 10 104837 3 1 152 HIS O O 10.837 39.877 -18.927 1.00 . C C . 152 HIS O 1 1 10 104838 3 1 153 GLN C C 13.550 40.937 -19.816 1.00 . C C . 153 GLN C 1 1 10 104839 3 1 153 GLN CA C 13.131 41.549 -18.458 1.00 . C C . 153 GLN CA 1 1 10 104840 3 1 153 GLN CB C 14.363 42.193 -17.775 1.00 . C C . 153 GLN CB 1 1 10 104841 3 1 153 GLN CD C 15.308 43.440 -15.732 1.00 . C C . 153 GLN CD 1 1 10 104842 3 1 153 GLN CG C 14.054 42.932 -16.458 1.00 . C C . 153 GLN CG 1 1 10 104843 3 1 153 GLN H H 12.929 40.399 -16.678 1.00 . C C . 153 GLN H 1 1 10 104844 3 1 153 GLN HA H 12.395 42.327 -18.643 1.00 . C C . 153 GLN HA 1 1 10 104845 3 1 153 GLN HB2 H 15.086 41.413 -17.563 1.00 . C C . 153 GLN HB2 1 1 10 104846 3 1 153 GLN HB3 H 14.815 42.904 -18.462 1.00 . C C . 153 GLN HB3 1 1 10 104847 3 1 153 GLN HE21 H 15.509 41.707 -14.766 1.00 . C C . 153 GLN HE21 1 1 10 104848 3 1 153 GLN HE22 H 16.701 42.908 -14.406 1.00 . C C . 153 GLN HE22 1 1 10 104849 3 1 153 GLN HG2 H 13.417 43.782 -16.678 1.00 . C C . 153 GLN HG2 1 1 10 104850 3 1 153 GLN HG3 H 13.519 42.257 -15.797 1.00 . C C . 153 GLN HG3 1 1 10 104851 3 1 153 GLN N N 12.504 40.558 -17.543 1.00 . C C . 153 GLN N 1 1 10 104852 3 1 153 GLN NE2 N 15.900 42.600 -14.884 1.00 . C C . 153 GLN NE2 1 1 10 104853 3 1 153 GLN O O 13.842 39.738 -19.899 1.00 . C C . 153 GLN O 1 1 10 104854 3 1 153 GLN OE1 O 15.756 44.569 -15.946 1.00 . C C . 153 GLN OE1 1 1 10 104855 3 1 154 ASP C C 12.818 40.549 -22.851 1.00 . C C . 154 ASP C 1 1 10 104856 3 1 154 ASP CA C 13.902 41.466 -22.258 1.00 . C C . 154 ASP CA 1 1 10 104857 3 1 154 ASP CB C 15.328 40.860 -22.430 1.00 . C C . 154 ASP CB 1 1 10 104858 3 1 154 ASP CG C 16.440 41.840 -22.030 1.00 . C C . 154 ASP CG 1 1 10 104859 3 1 154 ASP H H 13.387 42.747 -20.654 1.00 . C C . 154 ASP H 1 1 10 104860 3 1 154 ASP HA H 13.870 42.403 -22.809 1.00 . C C . 154 ASP HA 1 1 10 104861 3 1 154 ASP HB2 H 15.403 39.967 -21.812 1.00 . C C . 154 ASP HB2 1 1 10 104862 3 1 154 ASP HB3 H 15.472 40.562 -23.470 1.00 . C C . 154 ASP HB3 1 1 10 104863 3 1 154 ASP N N 13.589 41.812 -20.851 1.00 . C C . 154 ASP N 1 1 10 104864 3 1 154 ASP O O 11.864 41.039 -23.468 1.00 . C C . 154 ASP O 1 1 10 104865 3 1 154 ASP OD1 O 16.797 41.898 -20.830 1.00 . C C . 154 ASP OD1 1 1 10 104866 3 1 154 ASP OD2 O 16.956 42.568 -22.913 1.00 . C C . 154 ASP OD2 1 1 10 104867 3 1 155 ALA C C 10.961 37.989 -21.967 1.00 . C C . 155 ALA C 1 1 10 104868 3 1 155 ALA CA C 11.979 38.234 -23.104 1.00 . C C . 155 ALA CA 1 1 10 104869 3 1 155 ALA CB C 12.701 36.934 -23.534 1.00 . C C . 155 ALA CB 1 1 10 104870 3 1 155 ALA H H 13.732 38.913 -22.134 1.00 . C C . 155 ALA H 1 1 10 104871 3 1 155 ALA HA H 11.458 38.635 -23.975 1.00 . C C . 155 ALA HA 1 1 10 104872 3 1 155 ALA HB1 H 13.231 36.513 -22.685 1.00 . C C . 155 ALA HB1 1 1 10 104873 3 1 155 ALA HB2 H 13.408 37.150 -24.321 1.00 . C C . 155 ALA HB2 1 1 10 104874 3 1 155 ALA HB3 H 11.975 36.216 -23.891 1.00 . C C . 155 ALA HB3 1 1 10 104875 3 1 155 ALA N N 12.956 39.229 -22.646 1.00 . C C . 155 ALA N 1 1 10 104876 3 1 155 ALA O O 9.878 38.622 -21.973 1.00 . C C . 155 ALA O 1 1 10 104877 3 1 155 ALA OXT O 11.268 37.197 -21.048 1.00 . C C . 155 ALA OXT 1 1 10 104878 4 1 1 MET C C -19.210 -49.522 8.902 1.00 . D D . 1 MET C 1 1 10 104879 4 1 1 MET CA C -18.543 -49.215 10.255 1.00 . D D . 1 MET CA 1 1 10 104880 4 1 1 MET CB C -19.080 -50.144 11.379 1.00 . D D . 1 MET CB 1 1 10 104881 4 1 1 MET CE C -20.007 -50.507 14.451 1.00 . D D . 1 MET CE 1 1 10 104882 4 1 1 MET CG C -20.553 -49.941 11.760 1.00 . D D . 1 MET CG 1 1 10 104883 4 1 1 MET H1 H -19.723 -47.532 10.641 1.00 . D D . 1 MET H1 1 1 10 104884 4 1 1 MET H2 H -18.214 -47.174 9.954 1.00 . D D . 1 MET H2 1 1 10 104885 4 1 1 MET H3 H -18.321 -47.624 11.582 1.00 . D D . 1 MET H3 1 1 10 104886 4 1 1 MET HA H -17.477 -49.389 10.137 1.00 . D D . 1 MET HA 1 1 10 104887 4 1 1 MET HB2 H -18.954 -51.176 11.069 1.00 . D D . 1 MET HB2 1 1 10 104888 4 1 1 MET HB3 H -18.482 -49.984 12.264 1.00 . D D . 1 MET HB3 1 1 10 104889 4 1 1 MET HE1 H -18.976 -50.674 14.176 1.00 . D D . 1 MET HE1 1 1 10 104890 4 1 1 MET HE2 H -20.239 -51.081 15.335 1.00 . D D . 1 MET HE2 1 1 10 104891 4 1 1 MET HE3 H -20.162 -49.456 14.655 1.00 . D D . 1 MET HE3 1 1 10 104892 4 1 1 MET HG2 H -20.702 -48.916 12.071 1.00 . D D . 1 MET HG2 1 1 10 104893 4 1 1 MET HG3 H -21.174 -50.141 10.893 1.00 . D D . 1 MET HG3 1 1 10 104894 4 1 1 MET N N -18.713 -47.788 10.636 1.00 . D D . 1 MET N 1 1 10 104895 4 1 1 MET O O -19.330 -50.692 8.515 1.00 . D D . 1 MET O 1 1 10 104896 4 1 1 MET SD S -21.082 -51.025 13.105 1.00 . D D . 1 MET SD 1 1 10 104897 4 1 2 SER C C -19.285 -48.412 5.745 1.00 . D D . 2 SER C 1 1 10 104898 4 1 2 SER CA C -20.300 -48.623 6.871 1.00 . D D . 2 SER CA 1 1 10 104899 4 1 2 SER CB C -21.461 -47.612 6.759 1.00 . D D . 2 SER CB 1 1 10 104900 4 1 2 SER H H -19.472 -47.565 8.508 1.00 . D D . 2 SER H 1 1 10 104901 4 1 2 SER HA H -20.707 -49.633 6.803 1.00 . D D . 2 SER HA 1 1 10 104902 4 1 2 SER HB2 H -22.109 -47.713 7.621 1.00 . D D . 2 SER HB2 1 1 10 104903 4 1 2 SER HB3 H -21.069 -46.600 6.734 1.00 . D D . 2 SER HB3 1 1 10 104904 4 1 2 SER HG H -22.372 -48.778 5.462 1.00 . D D . 2 SER HG 1 1 10 104905 4 1 2 SER N N -19.632 -48.472 8.172 1.00 . D D . 2 SER N 1 1 10 104906 4 1 2 SER O O -18.660 -47.352 5.666 1.00 . D D . 2 SER O 1 1 10 104907 4 1 2 SER OG O -22.237 -47.831 5.588 1.00 . D D . 2 SER OG 1 1 10 104908 4 1 3 GLU C C -18.832 -48.498 2.622 1.00 . D D . 3 GLU C 1 1 10 104909 4 1 3 GLU CA C -18.227 -49.388 3.728 1.00 . D D . 3 GLU CA 1 1 10 104910 4 1 3 GLU CB C -17.974 -50.828 3.208 1.00 . D D . 3 GLU CB 1 1 10 104911 4 1 3 GLU CD C -17.413 -53.266 3.764 1.00 . D D . 3 GLU CD 1 1 10 104912 4 1 3 GLU CG C -17.445 -51.815 4.270 1.00 . D D . 3 GLU CG 1 1 10 104913 4 1 3 GLU H H -19.664 -50.239 5.025 1.00 . D D . 3 GLU H 1 1 10 104914 4 1 3 GLU HA H -17.281 -48.958 4.052 1.00 . D D . 3 GLU HA 1 1 10 104915 4 1 3 GLU HB2 H -18.911 -51.219 2.816 1.00 . D D . 3 GLU HB2 1 1 10 104916 4 1 3 GLU HB3 H -17.257 -50.783 2.394 1.00 . D D . 3 GLU HB3 1 1 10 104917 4 1 3 GLU HG2 H -16.442 -51.517 4.562 1.00 . D D . 3 GLU HG2 1 1 10 104918 4 1 3 GLU HG3 H -18.088 -51.762 5.146 1.00 . D D . 3 GLU HG3 1 1 10 104919 4 1 3 GLU N N -19.134 -49.428 4.882 1.00 . D D . 3 GLU N 1 1 10 104920 4 1 3 GLU O O -19.511 -48.987 1.702 1.00 . D D . 3 GLU O 1 1 10 104921 4 1 3 GLU OE1 O -16.377 -53.703 3.229 1.00 . D D . 3 GLU OE1 1 1 10 104922 4 1 3 GLU OE2 O -18.438 -53.969 3.882 1.00 . D D . 3 GLU OE2 1 1 10 104923 4 1 4 GLN C C -18.173 -44.983 1.737 1.00 . D D . 4 GLN C 1 1 10 104924 4 1 4 GLN CA C -19.140 -46.170 1.825 1.00 . D D . 4 GLN CA 1 1 10 104925 4 1 4 GLN CB C -20.553 -45.670 2.254 1.00 . D D . 4 GLN CB 1 1 10 104926 4 1 4 GLN CD C -21.987 -44.416 3.962 1.00 . D D . 4 GLN CD 1 1 10 104927 4 1 4 GLN CG C -20.632 -45.061 3.668 1.00 . D D . 4 GLN CG 1 1 10 104928 4 1 4 GLN H H -18.110 -46.878 3.539 1.00 . D D . 4 GLN H 1 1 10 104929 4 1 4 GLN HA H -19.211 -46.629 0.840 1.00 . D D . 4 GLN HA 1 1 10 104930 4 1 4 GLN HB2 H -20.887 -44.919 1.543 1.00 . D D . 4 GLN HB2 1 1 10 104931 4 1 4 GLN HB3 H -21.242 -46.508 2.211 1.00 . D D . 4 GLN HB3 1 1 10 104932 4 1 4 GLN HE21 H -22.749 -46.155 4.550 1.00 . D D . 4 GLN HE21 1 1 10 104933 4 1 4 GLN HE22 H -23.818 -44.800 4.624 1.00 . D D . 4 GLN HE22 1 1 10 104934 4 1 4 GLN HG2 H -20.451 -45.845 4.396 1.00 . D D . 4 GLN HG2 1 1 10 104935 4 1 4 GLN HG3 H -19.860 -44.306 3.768 1.00 . D D . 4 GLN HG3 1 1 10 104936 4 1 4 GLN N N -18.628 -47.182 2.765 1.00 . D D . 4 GLN N 1 1 10 104937 4 1 4 GLN NE2 N -22.948 -45.202 4.423 1.00 . D D . 4 GLN NE2 1 1 10 104938 4 1 4 GLN O O -17.333 -44.788 2.612 1.00 . D D . 4 GLN O 1 1 10 104939 4 1 4 GLN OE1 O -22.180 -43.223 3.730 1.00 . D D . 4 GLN OE1 1 1 10 104940 4 1 5 ASN C C -18.505 -42.083 -0.473 1.00 . D D . 5 ASN C 1 1 10 104941 4 1 5 ASN CA C -17.628 -42.921 0.475 1.00 . D D . 5 ASN CA 1 1 10 104942 4 1 5 ASN CB C -16.182 -43.133 -0.088 1.00 . D D . 5 ASN CB 1 1 10 104943 4 1 5 ASN CG C -15.245 -41.928 0.130 1.00 . D D . 5 ASN CG 1 1 10 104944 4 1 5 ASN H H -18.916 -44.515 -0.052 1.00 . D D . 5 ASN H 1 1 10 104945 4 1 5 ASN HA H -17.578 -42.414 1.438 1.00 . D D . 5 ASN HA 1 1 10 104946 4 1 5 ASN HB2 H -15.742 -43.994 0.402 1.00 . D D . 5 ASN HB2 1 1 10 104947 4 1 5 ASN HB3 H -16.236 -43.334 -1.152 1.00 . D D . 5 ASN HB3 1 1 10 104948 4 1 5 ASN HD21 H -13.641 -43.078 -0.076 1.00 . D D . 5 ASN HD21 1 1 10 104949 4 1 5 ASN HD22 H -13.336 -41.406 0.236 1.00 . D D . 5 ASN HD22 1 1 10 104950 4 1 5 ASN N N -18.317 -44.207 0.662 1.00 . D D . 5 ASN N 1 1 10 104951 4 1 5 ASN ND2 N -13.944 -42.163 0.090 1.00 . D D . 5 ASN ND2 1 1 10 104952 4 1 5 ASN O O -18.038 -41.503 -1.459 1.00 . D D . 5 ASN O 1 1 10 104953 4 1 5 ASN OD1 O -15.682 -40.788 0.296 1.00 . D D . 5 ASN OD1 1 1 10 104954 4 1 6 ASN C C -20.927 -39.870 -0.649 1.00 . D D . 6 ASN C 1 1 10 104955 4 1 6 ASN CA C -20.837 -41.371 -0.978 1.00 . D D . 6 ASN CA 1 1 10 104956 4 1 6 ASN CB C -22.203 -42.068 -0.775 1.00 . D D . 6 ASN CB 1 1 10 104957 4 1 6 ASN CG C -22.199 -43.506 -1.297 1.00 . D D . 6 ASN CG 1 1 10 104958 4 1 6 ASN H H -20.104 -42.510 0.656 1.00 . D D . 6 ASN H 1 1 10 104959 4 1 6 ASN HA H -20.550 -41.465 -2.024 1.00 . D D . 6 ASN HA 1 1 10 104960 4 1 6 ASN HB2 H -22.442 -42.087 0.284 1.00 . D D . 6 ASN HB2 1 1 10 104961 4 1 6 ASN HB3 H -22.973 -41.512 -1.298 1.00 . D D . 6 ASN HB3 1 1 10 104962 4 1 6 ASN HD21 H -22.763 -42.910 -3.112 1.00 . D D . 6 ASN HD21 1 1 10 104963 4 1 6 ASN HD22 H -22.538 -44.614 -2.913 1.00 . D D . 6 ASN HD22 1 1 10 104964 4 1 6 ASN N N -19.811 -42.053 -0.160 1.00 . D D . 6 ASN N 1 1 10 104965 4 1 6 ASN ND2 N -22.532 -43.694 -2.569 1.00 . D D . 6 ASN ND2 1 1 10 104966 4 1 6 ASN O O -21.800 -39.164 -1.172 1.00 . D D . 6 ASN O 1 1 10 104967 4 1 6 ASN OD1 O -21.870 -44.444 -0.570 1.00 . D D . 6 ASN OD1 1 1 10 104968 4 1 7 THR C C -19.377 -37.185 -0.661 1.00 . D D . 7 THR C 1 1 10 104969 4 1 7 THR CA C -19.864 -37.989 0.568 1.00 . D D . 7 THR CA 1 1 10 104970 4 1 7 THR CB C -18.880 -37.848 1.782 1.00 . D D . 7 THR CB 1 1 10 104971 4 1 7 THR CG2 C -19.506 -38.371 3.091 1.00 . D D . 7 THR CG2 1 1 10 104972 4 1 7 THR H H -19.388 -40.035 0.612 1.00 . D D . 7 THR H 1 1 10 104973 4 1 7 THR HA H -20.840 -37.614 0.872 1.00 . D D . 7 THR HA 1 1 10 104974 4 1 7 THR HB H -18.631 -36.798 1.913 1.00 . D D . 7 THR HB 1 1 10 104975 4 1 7 THR HG1 H -16.931 -38.148 1.960 1.00 . D D . 7 THR HG1 1 1 10 104976 4 1 7 THR HG21 H -20.399 -37.804 3.325 1.00 . D D . 7 THR HG21 1 1 10 104977 4 1 7 THR HG22 H -18.795 -38.263 3.899 1.00 . D D . 7 THR HG22 1 1 10 104978 4 1 7 THR HG23 H -19.764 -39.418 2.982 1.00 . D D . 7 THR HG23 1 1 10 104979 4 1 7 THR N N -20.009 -39.401 0.210 1.00 . D D . 7 THR N 1 1 10 104980 4 1 7 THR O O -18.193 -37.213 -1.018 1.00 . D D . 7 THR O 1 1 10 104981 4 1 7 THR OG1 O -17.668 -38.578 1.518 1.00 . D D . 7 THR OG1 1 1 10 104982 4 1 8 GLU C C -19.567 -34.345 -2.241 1.00 . D D . 8 GLU C 1 1 10 104983 4 1 8 GLU CA C -20.100 -35.755 -2.575 1.00 . D D . 8 GLU CA 1 1 10 104984 4 1 8 GLU CB C -21.421 -35.689 -3.395 1.00 . D D . 8 GLU CB 1 1 10 104985 4 1 8 GLU CD C -22.673 -34.693 -5.410 1.00 . D D . 8 GLU CD 1 1 10 104986 4 1 8 GLU CG C -21.308 -35.003 -4.780 1.00 . D D . 8 GLU CG 1 1 10 104987 4 1 8 GLU H H -21.251 -36.588 -0.998 1.00 . D D . 8 GLU H 1 1 10 104988 4 1 8 GLU HA H -19.346 -36.276 -3.164 1.00 . D D . 8 GLU HA 1 1 10 104989 4 1 8 GLU HB2 H -21.778 -36.703 -3.551 1.00 . D D . 8 GLU HB2 1 1 10 104990 4 1 8 GLU HB3 H -22.163 -35.157 -2.805 1.00 . D D . 8 GLU HB3 1 1 10 104991 4 1 8 GLU HG2 H -20.752 -34.072 -4.674 1.00 . D D . 8 GLU HG2 1 1 10 104992 4 1 8 GLU HG3 H -20.752 -35.655 -5.446 1.00 . D D . 8 GLU HG3 1 1 10 104993 4 1 8 GLU N N -20.335 -36.533 -1.340 1.00 . D D . 8 GLU N 1 1 10 104994 4 1 8 GLU O O -20.283 -33.344 -2.365 1.00 . D D . 8 GLU O 1 1 10 104995 4 1 8 GLU OE1 O -23.194 -35.527 -6.182 1.00 . D D . 8 GLU OE1 1 1 10 104996 4 1 8 GLU OE2 O -23.237 -33.616 -5.124 1.00 . D D . 8 GLU OE2 1 1 10 104997 4 1 9 MET C C -17.782 -31.920 -2.404 1.00 . D D . 9 MET C 1 1 10 104998 4 1 9 MET CA C -17.579 -33.080 -1.380 1.00 . D D . 9 MET CA 1 1 10 104999 4 1 9 MET CB C -16.061 -33.384 -1.265 1.00 . D D . 9 MET CB 1 1 10 105000 4 1 9 MET CE C -13.141 -30.569 -1.772 1.00 . D D . 9 MET CE 1 1 10 105001 4 1 9 MET CG C -15.225 -32.166 -0.827 1.00 . D D . 9 MET CG 1 1 10 105002 4 1 9 MET H H -17.937 -35.172 -1.451 1.00 . D D . 9 MET H 1 1 10 105003 4 1 9 MET HA H -17.926 -32.738 -0.412 1.00 . D D . 9 MET HA 1 1 10 105004 4 1 9 MET HB2 H -15.914 -34.180 -0.543 1.00 . D D . 9 MET HB2 1 1 10 105005 4 1 9 MET HB3 H -15.693 -33.717 -2.227 1.00 . D D . 9 MET HB3 1 1 10 105006 4 1 9 MET HE1 H -12.189 -30.516 -2.263 1.00 . D D . 9 MET HE1 1 1 10 105007 4 1 9 MET HE2 H -13.123 -29.959 -0.884 1.00 . D D . 9 MET HE2 1 1 10 105008 4 1 9 MET HE3 H -13.909 -30.201 -2.443 1.00 . D D . 9 MET HE3 1 1 10 105009 4 1 9 MET HG2 H -15.650 -31.270 -1.262 1.00 . D D . 9 MET HG2 1 1 10 105010 4 1 9 MET HG3 H -15.276 -32.083 0.253 1.00 . D D . 9 MET HG3 1 1 10 105011 4 1 9 MET N N -18.349 -34.314 -1.679 1.00 . D D . 9 MET N 1 1 10 105012 4 1 9 MET O O -17.849 -32.151 -3.622 1.00 . D D . 9 MET O 1 1 10 105013 4 1 9 MET SD S -13.493 -32.278 -1.325 1.00 . D D . 9 MET SD 1 1 10 105014 4 1 10 THR C C -16.996 -28.376 -1.875 1.00 . D D . 10 THR C 1 1 10 105015 4 1 10 THR CA C -17.746 -29.452 -2.692 1.00 . D D . 10 THR CA 1 1 10 105016 4 1 10 THR CB C -19.159 -28.919 -3.133 1.00 . D D . 10 THR CB 1 1 10 105017 4 1 10 THR CG2 C -19.049 -27.682 -4.053 1.00 . D D . 10 THR CG2 1 1 10 105018 4 1 10 THR H H -17.958 -30.583 -0.924 1.00 . D D . 10 THR H 1 1 10 105019 4 1 10 THR HA H -17.159 -29.677 -3.584 1.00 . D D . 10 THR HA 1 1 10 105020 4 1 10 THR HB H -19.719 -28.638 -2.244 1.00 . D D . 10 THR HB 1 1 10 105021 4 1 10 THR HG1 H -19.266 -30.586 -4.213 1.00 . D D . 10 THR HG1 1 1 10 105022 4 1 10 THR HG21 H -18.541 -26.878 -3.531 1.00 . D D . 10 THR HG21 1 1 10 105023 4 1 10 THR HG22 H -20.030 -27.348 -4.338 1.00 . D D . 10 THR HG22 1 1 10 105024 4 1 10 THR HG23 H -18.487 -27.937 -4.943 1.00 . D D . 10 THR HG23 1 1 10 105025 4 1 10 THR N N -17.843 -30.679 -1.889 1.00 . D D . 10 THR N 1 1 10 105026 4 1 10 THR O O -17.161 -28.291 -0.651 1.00 . D D . 10 THR O 1 1 10 105027 4 1 10 THR OG1 O -19.888 -29.957 -3.817 1.00 . D D . 10 THR OG1 1 1 10 105028 4 1 11 PHE C C -15.140 -25.439 -3.079 1.00 . D D . 11 PHE C 1 1 10 105029 4 1 11 PHE CA C -15.385 -26.481 -1.987 1.00 . D D . 11 PHE CA 1 1 10 105030 4 1 11 PHE CB C -14.031 -26.976 -1.397 1.00 . D D . 11 PHE CB 1 1 10 105031 4 1 11 PHE CD1 C -12.548 -24.897 -1.142 1.00 . D D . 11 PHE CD1 1 1 10 105032 4 1 11 PHE CD2 C -13.382 -25.942 0.840 1.00 . D D . 11 PHE CD2 1 1 10 105033 4 1 11 PHE CE1 C -11.916 -23.938 -0.374 1.00 . D D . 11 PHE CE1 1 1 10 105034 4 1 11 PHE CE2 C -12.744 -24.984 1.605 1.00 . D D . 11 PHE CE2 1 1 10 105035 4 1 11 PHE CG C -13.299 -25.920 -0.552 1.00 . D D . 11 PHE CG 1 1 10 105036 4 1 11 PHE CZ C -12.013 -23.982 1.002 1.00 . D D . 11 PHE CZ 1 1 10 105037 4 1 11 PHE H H -16.104 -27.722 -3.545 1.00 . D D . 11 PHE H 1 1 10 105038 4 1 11 PHE HA H -15.976 -26.027 -1.194 1.00 . D D . 11 PHE HA 1 1 10 105039 4 1 11 PHE HB2 H -14.220 -27.839 -0.770 1.00 . D D . 11 PHE HB2 1 1 10 105040 4 1 11 PHE HB3 H -13.371 -27.278 -2.204 1.00 . D D . 11 PHE HB3 1 1 10 105041 4 1 11 PHE HD1 H -12.468 -24.854 -2.222 1.00 . D D . 11 PHE HD1 1 1 10 105042 4 1 11 PHE HD2 H -13.954 -26.721 1.328 1.00 . D D . 11 PHE HD2 1 1 10 105043 4 1 11 PHE HE1 H -11.340 -23.153 -0.850 1.00 . D D . 11 PHE HE1 1 1 10 105044 4 1 11 PHE HE2 H -12.819 -25.021 2.685 1.00 . D D . 11 PHE HE2 1 1 10 105045 4 1 11 PHE HZ H -11.517 -23.229 1.606 1.00 . D D . 11 PHE HZ 1 1 10 105046 4 1 11 PHE N N -16.168 -27.580 -2.573 1.00 . D D . 11 PHE N 1 1 10 105047 4 1 11 PHE O O -14.555 -25.754 -4.120 1.00 . D D . 11 PHE O 1 1 10 105048 4 1 12 GLN C C -15.018 -21.811 -3.048 1.00 . D D . 12 GLN C 1 1 10 105049 4 1 12 GLN CA C -15.418 -23.085 -3.801 1.00 . D D . 12 GLN CA 1 1 10 105050 4 1 12 GLN CB C -16.727 -22.845 -4.611 1.00 . D D . 12 GLN CB 1 1 10 105051 4 1 12 GLN CD C -18.563 -23.853 -6.090 1.00 . D D . 12 GLN CD 1 1 10 105052 4 1 12 GLN CG C -17.191 -24.050 -5.455 1.00 . D D . 12 GLN CG 1 1 10 105053 4 1 12 GLN H H -16.051 -24.020 -1.998 1.00 . D D . 12 GLN H 1 1 10 105054 4 1 12 GLN HA H -14.616 -23.346 -4.493 1.00 . D D . 12 GLN HA 1 1 10 105055 4 1 12 GLN HB2 H -17.522 -22.593 -3.917 1.00 . D D . 12 GLN HB2 1 1 10 105056 4 1 12 GLN HB3 H -16.575 -22.002 -5.280 1.00 . D D . 12 GLN HB3 1 1 10 105057 4 1 12 GLN HE21 H -19.463 -24.626 -4.490 1.00 . D D . 12 GLN HE21 1 1 10 105058 4 1 12 GLN HE22 H -20.510 -24.121 -5.772 1.00 . D D . 12 GLN HE22 1 1 10 105059 4 1 12 GLN HG2 H -16.466 -24.224 -6.244 1.00 . D D . 12 GLN HG2 1 1 10 105060 4 1 12 GLN HG3 H -17.225 -24.926 -4.817 1.00 . D D . 12 GLN HG3 1 1 10 105061 4 1 12 GLN N N -15.590 -24.198 -2.844 1.00 . D D . 12 GLN N 1 1 10 105062 4 1 12 GLN NE2 N -19.617 -24.238 -5.376 1.00 . D D . 12 GLN NE2 1 1 10 105063 4 1 12 GLN O O -15.473 -21.574 -1.926 1.00 . D D . 12 GLN O 1 1 10 105064 4 1 12 GLN OE1 O -18.679 -23.356 -7.211 1.00 . D D . 12 GLN OE1 1 1 10 105065 4 1 13 ILE C C -14.770 -18.641 -3.559 1.00 . D D . 13 ILE C 1 1 10 105066 4 1 13 ILE CA C -13.722 -19.702 -3.170 1.00 . D D . 13 ILE CA 1 1 10 105067 4 1 13 ILE CB C -12.315 -19.319 -3.785 1.00 . D D . 13 ILE CB 1 1 10 105068 4 1 13 ILE CD1 C -10.936 -20.638 -2.004 1.00 . D D . 13 ILE CD1 1 1 10 105069 4 1 13 ILE CG1 C -11.234 -20.410 -3.479 1.00 . D D . 13 ILE CG1 1 1 10 105070 4 1 13 ILE CG2 C -11.847 -17.926 -3.314 1.00 . D D . 13 ILE CG2 1 1 10 105071 4 1 13 ILE H H -13.808 -21.296 -4.552 1.00 . D D . 13 ILE H 1 1 10 105072 4 1 13 ILE HA H -13.631 -19.756 -2.087 1.00 . D D . 13 ILE HA 1 1 10 105073 4 1 13 ILE HB H -12.440 -19.261 -4.865 1.00 . D D . 13 ILE HB 1 1 10 105074 4 1 13 ILE HD11 H -11.834 -20.962 -1.499 1.00 . D D . 13 ILE HD11 1 1 10 105075 4 1 13 ILE HD12 H -10.579 -19.721 -1.555 1.00 . D D . 13 ILE HD12 1 1 10 105076 4 1 13 ILE HD13 H -10.177 -21.400 -1.910 1.00 . D D . 13 ILE HD13 1 1 10 105077 4 1 13 ILE HG12 H -11.566 -21.356 -3.886 1.00 . D D . 13 ILE HG12 1 1 10 105078 4 1 13 ILE HG13 H -10.303 -20.135 -3.965 1.00 . D D . 13 ILE HG13 1 1 10 105079 4 1 13 ILE HG21 H -10.891 -17.688 -3.764 1.00 . D D . 13 ILE HG21 1 1 10 105080 4 1 13 ILE HG22 H -11.742 -17.917 -2.235 1.00 . D D . 13 ILE HG22 1 1 10 105081 4 1 13 ILE HG23 H -12.573 -17.176 -3.605 1.00 . D D . 13 ILE HG23 1 1 10 105082 4 1 13 ILE N N -14.160 -21.006 -3.685 1.00 . D D . 13 ILE N 1 1 10 105083 4 1 13 ILE O O -15.001 -18.427 -4.760 1.00 . D D . 13 ILE O 1 1 10 105084 4 1 14 GLN C C -15.927 -15.553 -2.655 1.00 . D D . 14 GLN C 1 1 10 105085 4 1 14 GLN CA C -16.469 -16.988 -2.840 1.00 . D D . 14 GLN CA 1 1 10 105086 4 1 14 GLN CB C -17.725 -17.214 -1.953 1.00 . D D . 14 GLN CB 1 1 10 105087 4 1 14 GLN CD C -19.775 -18.708 -1.439 1.00 . D D . 14 GLN CD 1 1 10 105088 4 1 14 GLN CG C -18.395 -18.600 -2.111 1.00 . D D . 14 GLN CG 1 1 10 105089 4 1 14 GLN H H -15.215 -18.230 -1.635 1.00 . D D . 14 GLN H 1 1 10 105090 4 1 14 GLN HA H -16.776 -17.097 -3.882 1.00 . D D . 14 GLN HA 1 1 10 105091 4 1 14 GLN HB2 H -17.438 -17.099 -0.912 1.00 . D D . 14 GLN HB2 1 1 10 105092 4 1 14 GLN HB3 H -18.461 -16.453 -2.188 1.00 . D D . 14 GLN HB3 1 1 10 105093 4 1 14 GLN HE21 H -19.458 -20.612 -0.973 1.00 . D D . 14 GLN HE21 1 1 10 105094 4 1 14 GLN HE22 H -20.981 -19.958 -0.480 1.00 . D D . 14 GLN HE22 1 1 10 105095 4 1 14 GLN HG2 H -18.525 -18.807 -3.169 1.00 . D D . 14 GLN HG2 1 1 10 105096 4 1 14 GLN HG3 H -17.740 -19.352 -1.686 1.00 . D D . 14 GLN HG3 1 1 10 105097 4 1 14 GLN N N -15.429 -18.008 -2.564 1.00 . D D . 14 GLN N 1 1 10 105098 4 1 14 GLN NE2 N -20.105 -19.877 -0.910 1.00 . D D . 14 GLN NE2 1 1 10 105099 4 1 14 GLN O O -16.089 -14.715 -3.559 1.00 . D D . 14 GLN O 1 1 10 105100 4 1 14 GLN OE1 O -20.535 -17.738 -1.380 1.00 . D D . 14 GLN OE1 1 1 10 105101 4 1 15 ARG C C -13.920 -13.848 0.089 1.00 . D D . 15 ARG C 1 1 10 105102 4 1 15 ARG CA C -14.805 -13.886 -1.175 1.00 . D D . 15 ARG CA 1 1 10 105103 4 1 15 ARG CB C -16.067 -12.987 -0.982 1.00 . D D . 15 ARG CB 1 1 10 105104 4 1 15 ARG CD C -17.140 -10.704 -0.650 1.00 . D D . 15 ARG CD 1 1 10 105105 4 1 15 ARG CG C -15.819 -11.474 -0.834 1.00 . D D . 15 ARG CG 1 1 10 105106 4 1 15 ARG CZ C -17.756 -8.302 -0.997 1.00 . D D . 15 ARG CZ 1 1 10 105107 4 1 15 ARG H H -15.036 -16.006 -0.885 1.00 . D D . 15 ARG H 1 1 10 105108 4 1 15 ARG HA H -14.221 -13.523 -2.015 1.00 . D D . 15 ARG HA 1 1 10 105109 4 1 15 ARG HB2 H -16.716 -13.132 -1.840 1.00 . D D . 15 ARG HB2 1 1 10 105110 4 1 15 ARG HB3 H -16.601 -13.332 -0.097 1.00 . D D . 15 ARG HB3 1 1 10 105111 4 1 15 ARG HD2 H -17.779 -10.894 -1.508 1.00 . D D . 15 ARG HD2 1 1 10 105112 4 1 15 ARG HD3 H -17.635 -11.071 0.243 1.00 . D D . 15 ARG HD3 1 1 10 105113 4 1 15 ARG HE H -16.155 -8.972 -0.006 1.00 . D D . 15 ARG HE 1 1 10 105114 4 1 15 ARG HG2 H -15.189 -11.303 0.029 1.00 . D D . 15 ARG HG2 1 1 10 105115 4 1 15 ARG HG3 H -15.317 -11.106 -1.724 1.00 . D D . 15 ARG HG3 1 1 10 105116 4 1 15 ARG HH11 H -19.085 -9.578 -1.863 1.00 . D D . 15 ARG HH11 1 1 10 105117 4 1 15 ARG HH12 H -19.449 -7.893 -2.059 1.00 . D D . 15 ARG HH12 1 1 10 105118 4 1 15 ARG HH21 H -16.672 -6.780 -0.198 1.00 . D D . 15 ARG HH21 1 1 10 105119 4 1 15 ARG HH22 H -18.072 -6.301 -1.109 1.00 . D D . 15 ARG HH22 1 1 10 105120 4 1 15 ARG N N -15.240 -15.276 -1.510 1.00 . D D . 15 ARG N 1 1 10 105121 4 1 15 ARG NE N -16.944 -9.255 -0.512 1.00 . D D . 15 ARG NE 1 1 10 105122 4 1 15 ARG NH1 N -18.854 -8.616 -1.701 1.00 . D D . 15 ARG NH1 1 1 10 105123 4 1 15 ARG NH2 N -17.482 -7.026 -0.754 1.00 . D D . 15 ARG NH2 1 1 10 105124 4 1 15 ARG O O -14.304 -14.376 1.120 1.00 . D D . 15 ARG O 1 1 10 105125 4 1 16 ILE C C -11.586 -11.665 1.530 1.00 . D D . 16 ILE C 1 1 10 105126 4 1 16 ILE CA C -11.717 -13.128 1.078 1.00 . D D . 16 ILE CA 1 1 10 105127 4 1 16 ILE CB C -10.293 -13.696 0.626 1.00 . D D . 16 ILE CB 1 1 10 105128 4 1 16 ILE CD1 C -11.200 -15.848 -0.518 1.00 . D D . 16 ILE CD1 1 1 10 105129 4 1 16 ILE CG1 C -10.295 -15.263 0.552 1.00 . D D . 16 ILE CG1 1 1 10 105130 4 1 16 ILE CG2 C -9.146 -13.203 1.552 1.00 . D D . 16 ILE CG2 1 1 10 105131 4 1 16 ILE H H -12.543 -12.700 -0.841 1.00 . D D . 16 ILE H 1 1 10 105132 4 1 16 ILE HA H -12.071 -13.726 1.920 1.00 . D D . 16 ILE HA 1 1 10 105133 4 1 16 ILE HB H -10.089 -13.307 -0.370 1.00 . D D . 16 ILE HB 1 1 10 105134 4 1 16 ILE HD11 H -11.213 -16.915 -0.449 1.00 . D D . 16 ILE HD11 1 1 10 105135 4 1 16 ILE HD12 H -10.838 -15.560 -1.495 1.00 . D D . 16 ILE HD12 1 1 10 105136 4 1 16 ILE HD13 H -12.202 -15.474 -0.390 1.00 . D D . 16 ILE HD13 1 1 10 105137 4 1 16 ILE HG12 H -9.291 -15.609 0.344 1.00 . D D . 16 ILE HG12 1 1 10 105138 4 1 16 ILE HG13 H -10.611 -15.662 1.508 1.00 . D D . 16 ILE HG13 1 1 10 105139 4 1 16 ILE HG21 H -9.082 -12.121 1.515 1.00 . D D . 16 ILE HG21 1 1 10 105140 4 1 16 ILE HG22 H -8.207 -13.618 1.227 1.00 . D D . 16 ILE HG22 1 1 10 105141 4 1 16 ILE HG23 H -9.328 -13.509 2.564 1.00 . D D . 16 ILE HG23 1 1 10 105142 4 1 16 ILE N N -12.732 -13.194 -0.012 1.00 . D D . 16 ILE N 1 1 10 105143 4 1 16 ILE O O -11.433 -10.769 0.686 1.00 . D D . 16 ILE O 1 1 10 105144 4 1 17 TYR C C -11.281 -10.132 4.944 1.00 . D D . 17 TYR C 1 1 10 105145 4 1 17 TYR CA C -11.666 -10.107 3.462 1.00 . D D . 17 TYR CA 1 1 10 105146 4 1 17 TYR CB C -13.074 -9.458 3.267 1.00 . D D . 17 TYR CB 1 1 10 105147 4 1 17 TYR CD1 C -15.006 -11.016 2.685 1.00 . D D . 17 TYR CD1 1 1 10 105148 4 1 17 TYR CD2 C -14.627 -10.550 4.997 1.00 . D D . 17 TYR CD2 1 1 10 105149 4 1 17 TYR CE1 C -16.065 -11.830 3.021 1.00 . D D . 17 TYR CE1 1 1 10 105150 4 1 17 TYR CE2 C -15.690 -11.367 5.332 1.00 . D D . 17 TYR CE2 1 1 10 105151 4 1 17 TYR CG C -14.259 -10.355 3.661 1.00 . D D . 17 TYR CG 1 1 10 105152 4 1 17 TYR CZ C -16.402 -12.000 4.341 1.00 . D D . 17 TYR CZ 1 1 10 105153 4 1 17 TYR H H -11.584 -12.219 3.454 1.00 . D D . 17 TYR H 1 1 10 105154 4 1 17 TYR HA H -10.923 -9.491 2.960 1.00 . D D . 17 TYR HA 1 1 10 105155 4 1 17 TYR HB2 H -13.135 -8.550 3.857 1.00 . D D . 17 TYR HB2 1 1 10 105156 4 1 17 TYR HB3 H -13.186 -9.187 2.216 1.00 . D D . 17 TYR HB3 1 1 10 105157 4 1 17 TYR HD1 H -14.743 -10.887 1.643 1.00 . D D . 17 TYR HD1 1 1 10 105158 4 1 17 TYR HD2 H -14.065 -10.048 5.780 1.00 . D D . 17 TYR HD2 1 1 10 105159 4 1 17 TYR HE1 H -16.626 -12.335 2.244 1.00 . D D . 17 TYR HE1 1 1 10 105160 4 1 17 TYR HE2 H -15.958 -11.503 6.374 1.00 . D D . 17 TYR HE2 1 1 10 105161 4 1 17 TYR HH H -17.907 -12.465 5.442 1.00 . D D . 17 TYR HH 1 1 10 105162 4 1 17 TYR N N -11.617 -11.447 2.856 1.00 . D D . 17 TYR N 1 1 10 105163 4 1 17 TYR O O -11.031 -11.182 5.526 1.00 . D D . 17 TYR O 1 1 10 105164 4 1 17 TYR OH O -17.455 -12.814 4.671 1.00 . D D . 17 TYR OH 1 1 10 105165 4 1 18 THR C C -12.143 -8.266 7.702 1.00 . D D . 18 THR C 1 1 10 105166 4 1 18 THR CA C -10.900 -8.752 6.947 1.00 . D D . 18 THR CA 1 1 10 105167 4 1 18 THR CB C -9.731 -7.730 7.090 1.00 . D D . 18 THR CB 1 1 10 105168 4 1 18 THR CG2 C -8.451 -8.242 6.410 1.00 . D D . 18 THR CG2 1 1 10 105169 4 1 18 THR H H -11.400 -8.136 4.994 1.00 . D D . 18 THR H 1 1 10 105170 4 1 18 THR HA H -10.573 -9.707 7.365 1.00 . D D . 18 THR HA 1 1 10 105171 4 1 18 THR HB H -9.526 -7.572 8.143 1.00 . D D . 18 THR HB 1 1 10 105172 4 1 18 THR HG1 H -10.990 -6.242 6.734 1.00 . D D . 18 THR HG1 1 1 10 105173 4 1 18 THR HG21 H -7.665 -7.522 6.525 1.00 . D D . 18 THR HG21 1 1 10 105174 4 1 18 THR HG22 H -8.634 -8.378 5.359 1.00 . D D . 18 THR HG22 1 1 10 105175 4 1 18 THR HG23 H -8.144 -9.182 6.851 1.00 . D D . 18 THR HG23 1 1 10 105176 4 1 18 THR N N -11.224 -8.936 5.536 1.00 . D D . 18 THR N 1 1 10 105177 4 1 18 THR O O -12.781 -7.289 7.292 1.00 . D D . 18 THR O 1 1 10 105178 4 1 18 THR OG1 O -10.088 -6.467 6.495 1.00 . D D . 18 THR OG1 1 1 10 105179 4 1 19 LYS C C -13.049 -7.820 10.895 1.00 . D D . 19 LYS C 1 1 10 105180 4 1 19 LYS CA C -13.605 -8.559 9.675 1.00 . D D . 19 LYS CA 1 1 10 105181 4 1 19 LYS CB C -14.426 -9.778 10.134 1.00 . D D . 19 LYS CB 1 1 10 105182 4 1 19 LYS CD C -15.945 -11.716 9.429 1.00 . D D . 19 LYS CD 1 1 10 105183 4 1 19 LYS CE C -17.246 -11.024 9.878 1.00 . D D . 19 LYS CE 1 1 10 105184 4 1 19 LYS CG C -14.860 -10.710 8.992 1.00 . D D . 19 LYS CG 1 1 10 105185 4 1 19 LYS H H -12.011 -9.791 8.990 1.00 . D D . 19 LYS H 1 1 10 105186 4 1 19 LYS HA H -14.260 -7.879 9.128 1.00 . D D . 19 LYS HA 1 1 10 105187 4 1 19 LYS HB2 H -13.841 -10.356 10.843 1.00 . D D . 19 LYS HB2 1 1 10 105188 4 1 19 LYS HB3 H -15.319 -9.415 10.634 1.00 . D D . 19 LYS HB3 1 1 10 105189 4 1 19 LYS HD2 H -16.169 -12.370 8.594 1.00 . D D . 19 LYS HD2 1 1 10 105190 4 1 19 LYS HD3 H -15.563 -12.313 10.250 1.00 . D D . 19 LYS HD3 1 1 10 105191 4 1 19 LYS HE2 H -17.072 -10.536 10.826 1.00 . D D . 19 LYS HE2 1 1 10 105192 4 1 19 LYS HE3 H -17.530 -10.282 9.141 1.00 . D D . 19 LYS HE3 1 1 10 105193 4 1 19 LYS HG2 H -15.248 -10.112 8.171 1.00 . D D . 19 LYS HG2 1 1 10 105194 4 1 19 LYS HG3 H -13.992 -11.260 8.644 1.00 . D D . 19 LYS HG3 1 1 10 105195 4 1 19 LYS HZ1 H -19.213 -11.514 10.395 1.00 . D D . 19 LYS HZ1 1 1 10 105196 4 1 19 LYS HZ2 H -18.103 -12.748 10.699 1.00 . D D . 19 LYS HZ2 1 1 10 105197 4 1 19 LYS HZ3 H -18.597 -12.431 9.119 1.00 . D D . 19 LYS HZ3 1 1 10 105198 4 1 19 LYS N N -12.504 -8.972 8.780 1.00 . D D . 19 LYS N 1 1 10 105199 4 1 19 LYS NZ N -18.368 -11.993 10.038 1.00 . D D . 19 LYS NZ 1 1 10 105200 4 1 19 LYS O O -13.797 -7.184 11.644 1.00 . D D . 19 LYS O 1 1 10 105201 4 1 20 ASP C C -9.497 -7.293 11.808 1.00 . D D . 20 ASP C 1 1 10 105202 4 1 20 ASP CA C -10.984 -7.314 12.167 1.00 . D D . 20 ASP CA 1 1 10 105203 4 1 20 ASP CB C -11.222 -8.046 13.517 1.00 . D D . 20 ASP CB 1 1 10 105204 4 1 20 ASP CG C -10.252 -7.636 14.649 1.00 . D D . 20 ASP CG 1 1 10 105205 4 1 20 ASP H H -11.229 -8.505 10.452 1.00 . D D . 20 ASP H 1 1 10 105206 4 1 20 ASP HA H -11.338 -6.289 12.255 1.00 . D D . 20 ASP HA 1 1 10 105207 4 1 20 ASP HB2 H -12.236 -7.842 13.851 1.00 . D D . 20 ASP HB2 1 1 10 105208 4 1 20 ASP HB3 H -11.136 -9.115 13.354 1.00 . D D . 20 ASP HB3 1 1 10 105209 4 1 20 ASP N N -11.730 -7.949 11.082 1.00 . D D . 20 ASP N 1 1 10 105210 4 1 20 ASP O O -8.963 -8.261 11.254 1.00 . D D . 20 ASP O 1 1 10 105211 4 1 20 ASP OD1 O -9.394 -8.468 15.043 1.00 . D D . 20 ASP OD1 1 1 10 105212 4 1 20 ASP OD2 O -10.356 -6.492 15.152 1.00 . D D . 20 ASP OD2 1 1 10 105213 4 1 21 ILE C C -6.983 -5.096 13.169 1.00 . D D . 21 ILE C 1 1 10 105214 4 1 21 ILE CA C -7.428 -5.917 11.952 1.00 . D D . 21 ILE CA 1 1 10 105215 4 1 21 ILE CB C -7.052 -5.123 10.634 1.00 . D D . 21 ILE CB 1 1 10 105216 4 1 21 ILE CD1 C -7.177 -5.186 8.044 1.00 . D D . 21 ILE CD1 1 1 10 105217 4 1 21 ILE CG1 C -7.551 -5.857 9.357 1.00 . D D . 21 ILE CG1 1 1 10 105218 4 1 21 ILE CG2 C -5.533 -4.875 10.561 1.00 . D D . 21 ILE CG2 1 1 10 105219 4 1 21 ILE H H -9.397 -5.436 12.491 1.00 . D D . 21 ILE H 1 1 10 105220 4 1 21 ILE HA H -6.905 -6.878 11.949 1.00 . D D . 21 ILE HA 1 1 10 105221 4 1 21 ILE HB H -7.530 -4.147 10.668 1.00 . D D . 21 ILE HB 1 1 10 105222 4 1 21 ILE HD11 H -6.177 -5.462 7.775 1.00 . D D . 21 ILE HD11 1 1 10 105223 4 1 21 ILE HD12 H -7.218 -4.116 8.137 1.00 . D D . 21 ILE HD12 1 1 10 105224 4 1 21 ILE HD13 H -7.849 -5.496 7.272 1.00 . D D . 21 ILE HD13 1 1 10 105225 4 1 21 ILE HG12 H -7.141 -6.860 9.337 1.00 . D D . 21 ILE HG12 1 1 10 105226 4 1 21 ILE HG13 H -8.631 -5.928 9.391 1.00 . D D . 21 ILE HG13 1 1 10 105227 4 1 21 ILE HG21 H -5.003 -5.818 10.561 1.00 . D D . 21 ILE HG21 1 1 10 105228 4 1 21 ILE HG22 H -5.217 -4.298 11.420 1.00 . D D . 21 ILE HG22 1 1 10 105229 4 1 21 ILE HG23 H -5.290 -4.332 9.666 1.00 . D D . 21 ILE HG23 1 1 10 105230 4 1 21 ILE N N -8.864 -6.157 12.106 1.00 . D D . 21 ILE N 1 1 10 105231 4 1 21 ILE O O -7.741 -4.246 13.657 1.00 . D D . 21 ILE O 1 1 10 105232 4 1 22 SER C C -3.641 -4.603 14.563 1.00 . D D . 22 SER C 1 1 10 105233 4 1 22 SER CA C -5.165 -4.608 14.741 1.00 . D D . 22 SER CA 1 1 10 105234 4 1 22 SER CB C -5.568 -5.232 16.096 1.00 . D D . 22 SER CB 1 1 10 105235 4 1 22 SER H H -5.256 -6.089 13.255 1.00 . D D . 22 SER H 1 1 10 105236 4 1 22 SER HA H -5.530 -3.580 14.700 1.00 . D D . 22 SER HA 1 1 10 105237 4 1 22 SER HB2 H -6.646 -5.336 16.139 1.00 . D D . 22 SER HB2 1 1 10 105238 4 1 22 SER HB3 H -5.114 -6.210 16.202 1.00 . D D . 22 SER HB3 1 1 10 105239 4 1 22 SER HG H -5.700 -3.619 17.200 1.00 . D D . 22 SER HG 1 1 10 105240 4 1 22 SER N N -5.767 -5.352 13.648 1.00 . D D . 22 SER N 1 1 10 105241 4 1 22 SER O O -3.052 -5.584 14.089 1.00 . D D . 22 SER O 1 1 10 105242 4 1 22 SER OG O -5.160 -4.418 17.182 1.00 . D D . 22 SER OG 1 1 10 105243 4 1 23 PHE C C -1.329 -2.207 16.023 1.00 . D D . 23 PHE C 1 1 10 105244 4 1 23 PHE CA C -1.591 -3.275 14.965 1.00 . D D . 23 PHE CA 1 1 10 105245 4 1 23 PHE CB C -1.011 -2.840 13.581 1.00 . D D . 23 PHE CB 1 1 10 105246 4 1 23 PHE CD1 C 1.462 -3.474 13.664 1.00 . D D . 23 PHE CD1 1 1 10 105247 4 1 23 PHE CD2 C 0.897 -1.143 13.648 1.00 . D D . 23 PHE CD2 1 1 10 105248 4 1 23 PHE CE1 C 2.808 -3.144 13.736 1.00 . D D . 23 PHE CE1 1 1 10 105249 4 1 23 PHE CE2 C 2.236 -0.818 13.712 1.00 . D D . 23 PHE CE2 1 1 10 105250 4 1 23 PHE CG C 0.479 -2.479 13.618 1.00 . D D . 23 PHE CG 1 1 10 105251 4 1 23 PHE CZ C 3.191 -1.814 13.764 1.00 . D D . 23 PHE CZ 1 1 10 105252 4 1 23 PHE H H -3.601 -2.723 15.193 1.00 . D D . 23 PHE H 1 1 10 105253 4 1 23 PHE HA H -1.124 -4.212 15.275 1.00 . D D . 23 PHE HA 1 1 10 105254 4 1 23 PHE HB2 H -1.136 -3.655 12.879 1.00 . D D . 23 PHE HB2 1 1 10 105255 4 1 23 PHE HB3 H -1.560 -1.980 13.208 1.00 . D D . 23 PHE HB3 1 1 10 105256 4 1 23 PHE HD1 H 1.167 -4.515 13.644 1.00 . D D . 23 PHE HD1 1 1 10 105257 4 1 23 PHE HD2 H 0.155 -0.354 13.607 1.00 . D D . 23 PHE HD2 1 1 10 105258 4 1 23 PHE HE1 H 3.560 -3.929 13.769 1.00 . D D . 23 PHE HE1 1 1 10 105259 4 1 23 PHE HE2 H 2.542 0.222 13.732 1.00 . D D . 23 PHE HE2 1 1 10 105260 4 1 23 PHE HZ H 4.243 -1.547 13.829 1.00 . D D . 23 PHE HZ 1 1 10 105261 4 1 23 PHE N N -3.035 -3.476 14.922 1.00 . D D . 23 PHE N 1 1 10 105262 4 1 23 PHE O O -1.928 -1.132 15.980 1.00 . D D . 23 PHE O 1 1 10 105263 4 1 24 GLU C C 1.466 -1.547 18.087 1.00 . D D . 24 GLU C 1 1 10 105264 4 1 24 GLU CA C -0.063 -1.620 18.062 1.00 . D D . 24 GLU CA 1 1 10 105265 4 1 24 GLU CB C -0.614 -2.127 19.426 1.00 . D D . 24 GLU CB 1 1 10 105266 4 1 24 GLU CD C -2.670 -2.883 20.800 1.00 . D D . 24 GLU CD 1 1 10 105267 4 1 24 GLU CG C -2.144 -2.335 19.459 1.00 . D D . 24 GLU CG 1 1 10 105268 4 1 24 GLU H H -0.081 -3.423 16.971 1.00 . D D . 24 GLU H 1 1 10 105269 4 1 24 GLU HA H -0.464 -0.625 17.857 1.00 . D D . 24 GLU HA 1 1 10 105270 4 1 24 GLU HB2 H -0.139 -3.076 19.662 1.00 . D D . 24 GLU HB2 1 1 10 105271 4 1 24 GLU HB3 H -0.351 -1.411 20.195 1.00 . D D . 24 GLU HB3 1 1 10 105272 4 1 24 GLU HG2 H -2.628 -1.386 19.245 1.00 . D D . 24 GLU HG2 1 1 10 105273 4 1 24 GLU HG3 H -2.408 -3.038 18.674 1.00 . D D . 24 GLU HG3 1 1 10 105274 4 1 24 GLU N N -0.469 -2.530 16.984 1.00 . D D . 24 GLU N 1 1 10 105275 4 1 24 GLU O O 2.134 -2.549 17.856 1.00 . D D . 24 GLU O 1 1 10 105276 4 1 24 GLU OE1 O -3.363 -2.142 21.537 1.00 . D D . 24 GLU OE1 1 1 10 105277 4 1 24 GLU OE2 O -2.399 -4.061 21.118 1.00 . D D . 24 GLU OE2 1 1 10 105278 4 1 25 ALA C C 3.745 0.532 19.820 1.00 . D D . 25 ALA C 1 1 10 105279 4 1 25 ALA CA C 3.465 -0.156 18.463 1.00 . D D . 25 ALA CA 1 1 10 105280 4 1 25 ALA CB C 3.982 0.631 17.238 1.00 . D D . 25 ALA CB 1 1 10 105281 4 1 25 ALA H H 1.424 0.411 18.464 1.00 . D D . 25 ALA H 1 1 10 105282 4 1 25 ALA HA H 3.959 -1.131 18.468 1.00 . D D . 25 ALA HA 1 1 10 105283 4 1 25 ALA HB1 H 3.743 0.089 16.333 1.00 . D D . 25 ALA HB1 1 1 10 105284 4 1 25 ALA HB2 H 5.053 0.754 17.305 1.00 . D D . 25 ALA HB2 1 1 10 105285 4 1 25 ALA HB3 H 3.513 1.603 17.194 1.00 . D D . 25 ALA HB3 1 1 10 105286 4 1 25 ALA N N 2.015 -0.363 18.349 1.00 . D D . 25 ALA N 1 1 10 105287 4 1 25 ALA O O 3.780 1.762 19.903 1.00 . D D . 25 ALA O 1 1 10 105288 4 1 26 PRO C C 5.100 1.129 22.651 1.00 . D D . 26 PRO C 1 1 10 105289 4 1 26 PRO CA C 3.890 0.231 22.328 1.00 . D D . 26 PRO CA 1 1 10 105290 4 1 26 PRO CB C 3.897 -1.067 23.182 1.00 . D D . 26 PRO CB 1 1 10 105291 4 1 26 PRO CD C 4.017 -1.768 20.897 1.00 . D D . 26 PRO CD 1 1 10 105292 4 1 26 PRO CG C 4.485 -2.112 22.289 1.00 . D D . 26 PRO CG 1 1 10 105293 4 1 26 PRO HA H 2.980 0.785 22.535 1.00 . D D . 26 PRO HA 1 1 10 105294 4 1 26 PRO HB2 H 4.493 -0.937 24.089 1.00 . D D . 26 PRO HB2 1 1 10 105295 4 1 26 PRO HB3 H 2.884 -1.339 23.452 1.00 . D D . 26 PRO HB3 1 1 10 105296 4 1 26 PRO HD2 H 4.751 -2.079 20.157 1.00 . D D . 26 PRO HD2 1 1 10 105297 4 1 26 PRO HD3 H 3.059 -2.230 20.685 1.00 . D D . 26 PRO HD3 1 1 10 105298 4 1 26 PRO HG2 H 5.576 -2.082 22.347 1.00 . D D . 26 PRO HG2 1 1 10 105299 4 1 26 PRO HG3 H 4.130 -3.095 22.571 1.00 . D D . 26 PRO HG3 1 1 10 105300 4 1 26 PRO N N 3.878 -0.282 20.928 1.00 . D D . 26 PRO N 1 1 10 105301 4 1 26 PRO O O 4.948 2.173 23.289 1.00 . D D . 26 PRO O 1 1 10 105302 4 1 27 ASN C C 8.117 1.856 21.088 1.00 . D D . 27 ASN C 1 1 10 105303 4 1 27 ASN CA C 7.568 1.414 22.451 1.00 . D D . 27 ASN CA 1 1 10 105304 4 1 27 ASN CB C 8.576 0.507 23.222 1.00 . D D . 27 ASN CB 1 1 10 105305 4 1 27 ASN CG C 8.037 0.032 24.565 1.00 . D D . 27 ASN CG 1 1 10 105306 4 1 27 ASN H H 6.330 -0.151 21.733 1.00 . D D . 27 ASN H 1 1 10 105307 4 1 27 ASN HA H 7.365 2.307 23.044 1.00 . D D . 27 ASN HA 1 1 10 105308 4 1 27 ASN HB2 H 8.817 -0.364 22.619 1.00 . D D . 27 ASN HB2 1 1 10 105309 4 1 27 ASN HB3 H 9.492 1.065 23.413 1.00 . D D . 27 ASN HB3 1 1 10 105310 4 1 27 ASN HD21 H 7.265 -1.594 23.729 1.00 . D D . 27 ASN HD21 1 1 10 105311 4 1 27 ASN HD22 H 7.016 -1.432 25.429 1.00 . D D . 27 ASN HD22 1 1 10 105312 4 1 27 ASN N N 6.296 0.692 22.231 1.00 . D D . 27 ASN N 1 1 10 105313 4 1 27 ASN ND2 N 7.372 -1.113 24.574 1.00 . D D . 27 ASN ND2 1 1 10 105314 4 1 27 ASN O O 9.295 1.725 20.825 1.00 . D D . 27 ASN O 1 1 10 105315 4 1 27 ASN OD1 O 8.212 0.691 25.593 1.00 . D D . 27 ASN OD1 1 1 10 105316 4 1 28 ALA C C 8.793 3.415 18.449 1.00 . D D . 28 ALA C 1 1 10 105317 4 1 28 ALA CA C 7.470 2.635 18.800 1.00 . D D . 28 ALA CA 1 1 10 105318 4 1 28 ALA CB C 6.214 3.278 18.185 1.00 . D D . 28 ALA CB 1 1 10 105319 4 1 28 ALA H H 6.349 2.640 20.603 1.00 . D D . 28 ALA H 1 1 10 105320 4 1 28 ALA HA H 7.562 1.648 18.355 1.00 . D D . 28 ALA HA 1 1 10 105321 4 1 28 ALA HB1 H 6.268 3.258 17.108 1.00 . D D . 28 ALA HB1 1 1 10 105322 4 1 28 ALA HB2 H 6.131 4.309 18.512 1.00 . D D . 28 ALA HB2 1 1 10 105323 4 1 28 ALA HB3 H 5.333 2.738 18.499 1.00 . D D . 28 ALA HB3 1 1 10 105324 4 1 28 ALA N N 7.226 2.394 20.243 1.00 . D D . 28 ALA N 1 1 10 105325 4 1 28 ALA O O 9.622 2.858 17.718 1.00 . D D . 28 ALA O 1 1 10 105326 4 1 29 PRO C C 11.484 4.962 19.658 1.00 . D D . 29 PRO C 1 1 10 105327 4 1 29 PRO CA C 10.360 5.367 18.665 1.00 . D D . 29 PRO CA 1 1 10 105328 4 1 29 PRO CB C 9.970 6.845 18.801 1.00 . D D . 29 PRO CB 1 1 10 105329 4 1 29 PRO CD C 8.180 5.552 19.798 1.00 . D D . 29 PRO CD 1 1 10 105330 4 1 29 PRO CG C 8.947 6.867 19.902 1.00 . D D . 29 PRO CG 1 1 10 105331 4 1 29 PRO HA H 10.700 5.165 17.653 1.00 . D D . 29 PRO HA 1 1 10 105332 4 1 29 PRO HB2 H 10.840 7.455 19.047 1.00 . D D . 29 PRO HB2 1 1 10 105333 4 1 29 PRO HB3 H 9.524 7.191 17.873 1.00 . D D . 29 PRO HB3 1 1 10 105334 4 1 29 PRO HD2 H 8.027 5.117 20.782 1.00 . D D . 29 PRO HD2 1 1 10 105335 4 1 29 PRO HD3 H 7.223 5.706 19.309 1.00 . D D . 29 PRO HD3 1 1 10 105336 4 1 29 PRO HG2 H 9.447 6.942 20.866 1.00 . D D . 29 PRO HG2 1 1 10 105337 4 1 29 PRO HG3 H 8.274 7.712 19.767 1.00 . D D . 29 PRO HG3 1 1 10 105338 4 1 29 PRO N N 9.064 4.677 18.950 1.00 . D D . 29 PRO N 1 1 10 105339 4 1 29 PRO O O 12.653 5.342 19.496 1.00 . D D . 29 PRO O 1 1 10 105340 4 1 30 HIS C C 12.723 2.431 21.300 1.00 . D D . 30 HIS C 1 1 10 105341 4 1 30 H